Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650314 | 6sab RC | 34418 | cing | 4-filtered-FRED | STAR | entry | full | 752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sab
# This FRED archive file contains, for PDB entry <6sab>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6sab
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sab
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3801.68
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 $M_BUTX_Ptr1a A . 1 1
stop_
save_
save_M_BUTX_Ptr1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M BUTX Ptr1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QMDMRCSASVECKQKCLKAIGSIFGKCMNKKCKC
_Entity.Number_of_monomers 34
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 GLN . 1 1
2 MET . 1 1
3 ASP . 1 1
4 MET . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 SER . 1 1
8 ALA . 1 1
9 SER . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 SER . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 MET . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 CYS . 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
GLN 1 1 1 1
MET 2 2 1 1
ASP 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
MET 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 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 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . 4 . 1 1
76 4 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . 4 . 1 1
89 4 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 1 1
127 1 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 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 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . 4 . 1 1
143 4 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 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 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 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 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 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 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . 4 . 1 1
201 4 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . 4 . 1 1
203 4 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . 4 . 1 1
204 4 . . . 1 1
205 1 . . . 1 1
206 1 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 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 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 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 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . 4 . 1 1
225 4 . . . 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 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . 4 . 1 1
258 4 . . . 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 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
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 6 CYS H A 6 . HN 1 1
1 1 1 1 1 14 GLN H A 14 . HN 1 1
1 1 2 1 1 32 CYS H A 32 . HN 1 1
2 1 1 1 1 13 LYS H A 13 . HN 1 1
2 1 1 1 1 18 LYS H A 18 . HN 1 1
2 1 2 1 1 16 CYS H A 16 . HN 1 1
3 1 1 1 1 10 VAL H A 10 . HN 1 1
3 1 1 1 1 16 CYS H A 16 . HN 1 1
3 1 2 1 1 12 CYS H A 12 . HN 1 1
4 1 1 1 1 15 LYS H A 15 . HN 1 1
4 1 1 1 1 17 LEU H A 17 . HN 1 1
4 1 2 1 1 16 CYS H A 16 . HN 1 1
5 1 1 1 1 27 CYS HA A 27 . HA 1 1
5 1 1 1 1 34 CYS HA A 34 . HA 1 1
5 1 2 1 1 33 LYS H A 33 . HN 1 1
6 1 1 1 1 31 LYS HA A 31 . HA 1 1
6 1 1 1 1 32 CYS HA A 32 . HA 1 1
6 1 2 1 1 32 CYS H A 32 . HN 1 1
7 1 1 1 1 3 ASP HA A 3 . HA 1 1
7 1 1 1 1 4 MET HA A 4 . HA 1 1
7 1 2 1 1 4 MET H A 4 . HN 1 1
8 1 1 1 1 26 LYS H A 26 . HN 1 1
8 1 2 1 1 27 CYS HA A 27 . HA 1 1
8 1 2 1 1 34 CYS HA A 34 . HA 1 1
9 1 1 1 1 4 MET HA A 4 . HA 1 1
9 1 1 1 1 5 ARG HA A 5 . HA 1 1
9 1 2 1 1 5 ARG H A 5 . HN 1 1
10 1 1 1 1 6 CYS H A 6 . HN 1 1
10 1 2 1 1 8 ALA HA A 8 . HA 1 1
10 1 2 1 1 27 CYS HA A 27 . HA 1 1
11 1 1 1 1 5 ARG HA A 5 . HA 1 1
11 1 2 1 1 5 ARG HE A 5 . HE 1 1
11 1 2 1 1 31 LYS H A 31 . HN 1 1
12 2 1 1 1 12 CYS HA A 12 . HA 1 1
12 2 2 1 1 15 LYS H A 15 . HN 1 1
12 3 1 1 1 16 CYS HA A 16 . HA 1 1
12 3 2 1 1 17 LEU H A 17 . HN 1 1
13 1 1 1 1 13 LYS H A 13 . HN 1 1
13 1 1 1 1 18 LYS H A 18 . HN 1 1
13 1 2 1 1 14 GLN HA A 14 . HA 1 1
14 1 1 1 1 14 GLN HA A 14 . HA 1 1
14 1 2 1 1 15 LYS H A 15 . HN 1 1
14 1 2 1 1 17 LEU H A 17 . HN 1 1
15 2 1 1 1 15 LYS H A 15 . HN 1 1
15 2 2 1 1 15 LYS HA A 15 . HA 1 1
15 3 1 1 1 17 LEU H A 17 . HN 1 1
15 3 2 1 1 17 LEU HA A 17 . HA 1 1
16 1 1 1 1 9 SER QB A 9 . HB1 1 1
16 1 2 1 1 11 GLU H A 11 . HN 1 1
17 1 1 1 1 13 LYS HA A 13 . HA 1 1
17 1 2 1 1 15 LYS H A 15 . HN 1 1
17 1 2 1 1 17 LEU H A 17 . HN 1 1
18 2 1 1 1 1 GLN QE A 1 . HE21 1 1
18 2 2 1 1 9 SER QB A 9 . HB1 1 1
18 3 1 1 1 9 SER HB2 A 9 . HB1 1 1
18 3 1 1 1 15 LYS HA A 15 . HA 1 1
18 3 2 1 1 12 CYS H A 12 . HN 1 1
19 1 1 1 1 10 VAL HA A 10 . HA 1 1
19 1 1 1 1 13 LYS HA A 13 . HA 1 1
19 1 2 1 1 12 CYS H A 12 . HN 1 1
20 1 1 1 1 17 LEU HA A 17 . HA 1 1
20 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
20 1 2 1 1 20 ILE H A 20 . HN 1 1
21 1 1 1 1 17 LEU HA A 17 . HA 1 1
21 1 1 1 1 18 LYS HA A 18 . HA 1 1
21 1 2 1 1 18 LYS H A 18 . HN 1 1
22 1 1 1 1 8 ALA H A 8 . HN 1 1
22 1 2 1 1 9 SER QB A 9 . HB1 1 1
23 1 1 1 1 9 SER QB A 9 . HB1 1 1
23 1 2 1 1 10 VAL H A 10 . HN 1 1
24 1 1 1 1 9 SER H A 9 . HN 1 1
24 1 2 1 1 9 SER QB A 9 . HB1 1 1
25 1 1 1 1 13 LYS HA A 13 . HA 1 1
25 1 1 1 1 30 LYS HA A 30 . HA 1 1
25 1 2 1 1 32 CYS H A 32 . HN 1 1
26 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
26 1 2 1 1 15 LYS HA A 15 . HA 1 1
26 1 2 1 1 17 LEU HA A 17 . HA 1 1
27 1 1 1 1 16 CYS QB A 16 . HB2 1 1
27 1 1 1 1 34 CYS HB3 A 34 . HB2 1 1
27 1 2 1 1 22 SER H A 22 . HN 1 1
28 1 1 1 1 13 LYS H A 13 . HN 1 1
28 1 1 1 1 18 LYS H A 18 . HN 1 1
28 1 2 1 1 16 CYS QB A 16 . HB2 1 1
29 1 1 1 1 6 CYS QB A 6 . HB1 1 1
29 1 2 1 1 7 SER H A 7 . HN 1 1
30 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
30 1 1 1 1 16 CYS QB A 16 . HB1 1 1
30 1 2 1 1 33 LYS H A 33 . HN 1 1
31 1 1 1 1 3 ASP HB2 A 3 . HB2 1 1
31 1 1 1 1 4 MET QG A 4 . HG2 1 1
31 1 2 1 1 4 MET H A 4 . HN 1 1
32 1 1 1 1 2 MET QG A 2 . HG1 1 1
32 1 2 1 1 9 SER H A 9 . HN 1 1
33 2 1 1 1 2 MET H A 2 . HN 1 1
33 2 2 1 1 2 MET QG A 2 . HG1 1 1
33 3 1 1 1 27 CYS H A 27 . HN 1 1
33 3 2 1 1 27 CYS QB A 27 . HB2 1 1
34 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
34 1 1 1 1 16 CYS QB A 16 . HB1 1 1
34 1 2 1 1 26 LYS H A 26 . HN 1 1
35 1 1 1 1 3 ASP HB2 A 3 . HB2 1 1
35 1 1 1 1 4 MET QG A 4 . HG2 1 1
35 1 2 1 1 5 ARG H A 5 . HN 1 1
36 1 1 1 1 2 MET QG A 2 . HG1 1 1
36 1 1 1 1 4 MET QG A 4 . HG1 1 1
36 1 2 1 1 8 ALA H A 8 . HN 1 1
37 2 1 1 1 6 CYS H A 6 . HN 1 1
37 2 2 1 1 11 GLU HG2 A 11 . HG1 1 1
37 3 1 1 1 14 GLN H A 14 . HN 1 1
37 3 2 1 1 14 GLN HG3 A 14 . HG2 1 1
38 1 1 1 1 6 CYS H A 6 . HN 1 1
38 1 2 1 1 6 CYS QB A 6 . HB1 1 1
39 1 1 1 1 5 ARG H A 5 . HN 1 1
39 1 2 1 1 6 CYS QB A 6 . HB1 1 1
40 1 1 1 1 6 CYS QB A 6 . HB1 1 1
40 1 2 1 1 31 LYS H A 31 . HN 1 1
41 2 1 1 1 15 LYS H A 15 . HN 1 1
41 2 2 1 1 15 LYS QE A 15 . HE1 1 1
41 3 1 1 1 15 LYS H A 15 . HN 1 1
41 3 1 1 1 17 LEU H A 17 . HN 1 1
41 3 2 1 1 18 LYS QE A 18 . HE1 1 1
42 1 1 1 1 13 LYS QE A 13 . HE1 1 1
42 1 2 1 1 24 PHE QE A 24 . HE1 1 1
43 1 1 1 1 13 LYS QE A 13 . HE1 1 1
43 1 2 1 1 24 PHE QD A 24 . HD1 1 1
44 2 1 1 1 12 CYS HB3 A 12 . HB1 1 1
44 2 2 1 1 13 LYS H A 13 . HN 1 1
44 3 1 1 1 16 CYS QB A 16 . HB1 1 1
44 3 2 1 1 23 ILE H A 23 . HN 1 1
45 2 1 1 1 20 ILE H A 20 . HN 1 1
45 2 2 1 1 34 CYS HB2 A 34 . HB1 1 1
45 3 1 1 1 29 ASN HB2 A 29 . HB1 1 1
45 3 2 1 1 31 LYS H A 31 . HN 1 1
46 2 1 1 1 15 LYS H A 15 . HN 1 1
46 2 1 1 1 17 LEU H A 17 . HN 1 1
46 2 2 1 1 32 CYS HB3 A 32 . HB2 1 1
46 3 1 1 1 17 LEU H A 17 . HN 1 1
46 3 2 1 1 34 CYS HB2 A 34 . HB1 1 1
47 1 1 1 1 1 GLN QE A 1 . HE22 1 1
47 1 2 1 1 1 GLN QG A 1 . HG1 1 1
48 2 1 1 1 12 CYS H A 12 . HN 1 1
48 2 2 1 1 14 GLN HG2 A 14 . HG1 1 1
48 3 1 1 1 28 MET HG2 A 28 . HG2 1 1
48 3 2 1 1 29 ASN HD21 A 29 . HD21 1 1
49 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
49 1 2 1 1 18 LYS HB2 A 18 . HB1 1 1
49 1 2 1 1 23 ILE HB A 23 . HB 1 1
50 1 1 1 1 13 LYS QB A 13 . HB1 1 1
50 1 2 1 1 24 PHE QD A 24 . HD1 1 1
51 1 1 1 1 14 GLN QB A 14 . HB1 1 1
51 1 2 1 1 15 LYS H A 15 . HN 1 1
52 2 1 1 1 20 ILE H A 20 . HN 1 1
52 2 2 1 1 20 ILE HB A 20 . HB 1 1
52 3 1 1 1 30 LYS HB3 A 30 . HB2 1 1
52 3 2 1 1 31 LYS H A 31 . HN 1 1
53 1 1 1 1 4 MET QB A 4 . HB2 1 1
53 1 1 1 1 30 LYS HB2 A 30 . HB1 1 1
53 1 2 1 1 6 CYS H A 6 . HN 1 1
54 1 1 1 1 13 LYS H A 13 . HN 1 1
54 1 2 1 1 14 GLN QB A 14 . HB1 1 1
55 1 1 1 1 14 GLN H A 14 . HN 1 1
55 1 2 1 1 14 GLN QB A 14 . HB1 1 1
56 1 1 1 1 14 GLN QB A 14 . HB1 1 1
56 1 2 1 1 16 CYS H A 16 . HN 1 1
57 1 1 1 1 1 GLN QB A 1 . HB1 1 1
57 1 2 1 1 3 ASP H A 3 . HN 1 1
58 1 1 1 1 2 MET QB A 2 . HB1 1 1
58 1 2 1 1 3 ASP H A 3 . HN 1 1
59 1 1 1 1 2 MET QB A 2 . HB1 1 1
59 1 2 1 1 10 VAL H A 10 . HN 1 1
60 1 1 1 1 1 GLN QB A 1 . HB1 1 1
60 1 2 1 1 2 MET H A 2 . HN 1 1
61 1 1 1 1 2 MET H A 2 . HN 1 1
61 1 2 1 1 2 MET QB A 2 . HB1 1 1
62 1 1 1 1 26 LYS HD3 A 26 . HD2 1 1
62 1 1 1 1 33 LYS HD3 A 33 . HD1 1 1
62 1 2 1 1 33 LYS H A 33 . HN 1 1
63 1 1 1 1 15 LYS HD2 A 15 . HD1 1 1
63 1 1 1 1 31 LYS QD A 31 . HD1 1 1
63 1 2 1 1 32 CYS H A 32 . HN 1 1
64 1 1 1 1 26 LYS QB A 26 . HB1 1 1
64 1 2 1 1 27 CYS H A 27 . HN 1 1
65 1 1 1 1 26 LYS QD A 26 . HD1 1 1
65 1 2 1 1 27 CYS H A 27 . HN 1 1
66 1 1 1 1 26 LYS HD3 A 26 . HD2 1 1
66 1 1 1 1 31 LYS QD A 31 . HD1 1 1
66 1 2 1 1 28 MET H A 28 . HN 1 1
67 1 1 1 1 26 LYS QB A 26 . HB1 1 1
67 1 2 1 1 28 MET H A 28 . HN 1 1
68 1 1 1 1 4 MET H A 4 . HN 1 1
68 1 2 1 1 5 ARG QG A 5 . HG1 1 1
69 1 1 1 1 15 LYS QD A 15 . HD1 1 1
69 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
69 1 2 1 1 16 CYS H A 16 . HN 1 1
70 1 1 1 1 30 LYS H A 30 . HN 1 1
70 1 2 1 1 30 LYS HD3 A 30 . HD2 1 1
70 1 2 1 1 31 LYS HD3 A 31 . HD2 1 1
71 1 1 1 1 30 LYS H A 30 . HN 1 1
71 1 2 1 1 30 LYS HD2 A 30 . HD1 1 1
71 1 2 1 1 31 LYS HB3 A 31 . HB2 1 1
72 1 1 1 1 26 LYS H A 26 . HN 1 1
72 1 2 1 1 26 LYS QB A 26 . HB1 1 1
73 1 1 1 1 18 LYS QB A 18 . HB1 1 1
73 1 2 1 1 19 ALA H A 19 . HN 1 1
74 1 1 1 1 13 LYS QB A 13 . HB1 1 1
74 1 2 1 1 25 GLY H A 25 . HN 1 1
75 1 1 1 1 5 ARG H A 5 . HN 1 1
75 1 2 1 1 5 ARG QG A 5 . HG1 1 1
76 2 1 1 1 5 ARG QB A 5 . HB2 1 1
76 2 2 1 1 6 CYS H A 6 . HN 1 1
76 3 1 1 1 14 GLN H A 14 . HN 1 1
76 3 2 1 1 15 LYS HB2 A 15 . HB1 1 1
76 4 1 1 1 23 ILE HB A 23 . HB 1 1
76 4 2 1 1 24 PHE H A 24 . HN 1 1
77 2 1 1 1 5 ARG QB A 5 . HB2 1 1
77 2 2 1 1 6 CYS H A 6 . HN 1 1
77 3 1 1 1 14 GLN H A 14 . HN 1 1
77 3 2 1 1 15 LYS HB2 A 15 . HB1 1 1
78 1 1 1 1 13 LYS QB A 13 . HB1 1 1
78 1 2 1 1 14 GLN H A 14 . HN 1 1
79 1 1 1 1 18 LYS H A 18 . HN 1 1
79 1 2 1 1 18 LYS QB A 18 . HB1 1 1
80 1 1 1 1 13 LYS H A 13 . HN 1 1
80 1 2 1 1 13 LYS QB A 13 . HB1 1 1
81 2 1 1 1 5 ARG QG A 5 . HG1 1 1
81 2 2 1 1 6 CYS H A 6 . HN 1 1
81 3 1 1 1 14 GLN H A 14 . HN 1 1
81 3 2 1 1 17 LEU HB2 A 17 . HB2 1 1
82 1 1 1 1 5 ARG HE A 5 . HE 1 1
82 1 2 1 1 5 ARG QG A 5 . HG1 1 1
83 1 1 1 1 31 LYS H A 31 . HN 1 1
83 1 2 1 1 31 LYS QD A 31 . HD1 1 1
84 1 1 1 1 31 LYS H A 31 . HN 1 1
84 1 2 1 1 31 LYS QB A 31 . HB1 1 1
85 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
85 1 2 1 1 18 LYS HB3 A 18 . HB2 1 1
85 1 2 1 1 23 ILE HB A 23 . HB 1 1
86 2 1 1 1 11 GLU H A 11 . HN 1 1
86 2 1 1 1 14 GLN HE22 A 14 . HE22 1 1
86 2 2 1 1 13 LYS HB2 A 13 . HB1 1 1
86 3 1 1 1 13 LYS HB3 A 13 . HB2 1 1
86 3 2 1 1 14 GLN HE22 A 14 . HE22 1 1
87 1 1 1 1 13 LYS QD A 13 . HD1 1 1
87 1 2 1 1 24 PHE QD A 24 . HD1 1 1
88 1 1 1 1 13 LYS QD A 13 . HD1 1 1
88 1 2 1 1 24 PHE QE A 24 . HE1 1 1
89 2 1 1 1 11 GLU H A 11 . HN 1 1
89 2 1 1 1 14 GLN HE22 A 14 . HE22 1 1
89 2 2 1 1 13 LYS QD A 13 . HD1 1 1
89 3 1 1 1 11 GLU H A 11 . HN 1 1
89 3 2 1 1 31 LYS HD3 A 31 . HD2 1 1
89 4 1 1 1 14 GLN HE22 A 14 . HE22 1 1
89 4 2 1 1 18 LYS QD A 18 . HD1 1 1
90 1 1 1 1 17 LEU HG A 17 . HG 1 1
90 1 1 1 1 19 ALA MB A 19 . HB1 1 1
90 1 2 1 1 22 SER H A 22 . HN 1 1
91 1 1 1 1 13 LYS HG3 A 13 . HG2 1 1
91 1 1 1 1 17 LEU HG A 17 . HG 1 1
91 1 1 1 1 19 ALA MB A 19 . HB1 1 1
91 1 2 1 1 24 PHE QD A 24 . HD1 1 1
92 1 1 1 1 13 LYS HG3 A 13 . HG2 1 1
92 1 1 1 1 17 LEU HG A 17 . HG 1 1
92 1 2 1 1 24 PHE QE A 24 . HE1 1 1
93 1 1 1 1 24 PHE QD A 24 . HD1 1 1
93 1 2 1 1 26 LYS QG A 26 . HG1 1 1
94 2 1 1 1 15 LYS H A 15 . HN 1 1
94 2 2 1 1 15 LYS HG2 A 15 . HG1 1 1
94 3 1 1 1 17 LEU H A 17 . HN 1 1
94 3 2 1 1 17 LEU HG A 17 . HG 1 1
95 1 1 1 1 31 LYS H A 31 . HN 1 1
95 1 2 1 1 31 LYS QG A 31 . HG1 1 1
96 1 1 1 1 13 LYS QD A 13 . HD1 1 1
96 1 2 1 1 25 GLY H A 25 . HN 1 1
97 1 1 1 1 8 ALA H A 8 . HN 1 1
97 1 2 1 1 31 LYS QD A 31 . HD1 1 1
98 2 1 1 1 6 CYS H A 6 . HN 1 1
98 2 2 1 1 8 ALA MB A 8 . HB1 1 1
98 3 1 1 1 13 LYS HG3 A 13 . HG2 1 1
98 3 2 1 1 14 GLN H A 14 . HN 1 1
99 1 1 1 1 6 CYS H A 6 . HN 1 1
99 1 2 1 1 31 LYS QG A 31 . HG1 1 1
100 1 1 1 1 13 LYS HG3 A 13 . HG2 1 1
100 1 1 1 1 19 ALA MB A 19 . HB1 1 1
100 1 2 1 1 25 GLY H A 25 . HN 1 1
101 1 1 1 1 5 ARG H A 5 . HN 1 1
101 1 2 1 1 31 LYS QG A 31 . HG1 1 1
102 1 1 1 1 26 LYS H A 26 . HN 1 1
102 1 2 1 1 33 LYS QG A 33 . HG1 1 1
103 1 1 1 1 26 LYS H A 26 . HN 1 1
103 1 2 1 1 26 LYS QG A 26 . HG1 1 1
104 1 1 1 1 30 LYS H A 30 . HN 1 1
104 1 2 1 1 30 LYS QG A 30 . HG1 1 1
105 1 1 1 1 33 LYS QG A 33 . HG1 1 1
105 1 2 1 1 34 CYS H A 34 . HN 1 1
106 1 1 1 1 15 LYS HG2 A 15 . HG1 1 1
106 1 1 1 1 19 ALA MB A 19 . HB1 1 1
106 1 2 1 1 16 CYS H A 16 . HN 1 1
107 1 1 1 1 15 LYS HG3 A 15 . HG2 1 1
107 1 1 1 1 33 LYS QG A 33 . HG1 1 1
107 1 2 1 1 28 MET H A 28 . HN 1 1
108 1 1 1 1 28 MET H A 28 . HN 1 1
108 1 2 1 1 31 LYS QG A 31 . HG1 1 1
109 1 1 1 1 4 MET H A 4 . HN 1 1
109 1 2 1 1 31 LYS QG A 31 . HG1 1 1
110 1 1 1 1 26 LYS QG A 26 . HG1 1 1
110 1 2 1 1 27 CYS H A 27 . HN 1 1
111 1 1 1 1 31 LYS QG A 31 . HG1 1 1
111 1 2 1 1 32 CYS H A 32 . HN 1 1
112 1 1 1 1 26 LYS QG A 26 . HG1 1 1
112 1 2 1 1 33 LYS H A 33 . HN 1 1
113 1 1 1 1 29 ASN H A 29 . HN 1 1
113 1 2 1 1 30 LYS QG A 30 . HG1 1 1
114 1 1 1 1 33 LYS H A 33 . HN 1 1
114 1 2 1 1 33 LYS QG A 33 . HG1 1 1
115 1 1 1 1 16 CYS H A 16 . HN 1 1
115 1 2 1 1 20 ILE MD A 20 . HD11 1 1
115 1 2 1 1 20 ILE MG A 20 . HG21 1 1
116 1 1 1 1 16 CYS H A 16 . HN 1 1
116 1 2 1 1 17 LEU QD A 17 . HD21 1 1
116 1 2 1 1 23 ILE MG A 23 . HG21 1 1
117 1 1 1 1 20 ILE MD A 20 . HD11 1 1
117 1 1 1 1 20 ILE MG A 20 . HG21 1 1
117 1 2 1 1 34 CYS H A 34 . HN 1 1
118 1 1 1 1 19 ALA H A 19 . HN 1 1
118 1 2 1 1 20 ILE MD A 20 . HD11 1 1
118 1 2 1 1 20 ILE MG A 20 . HG21 1 1
119 1 1 1 1 20 ILE MD A 20 . HD11 1 1
119 1 1 1 1 20 ILE MG A 20 . HG21 1 1
119 1 2 1 1 21 GLY H A 21 . HN 1 1
120 1 1 1 1 17 LEU QD A 17 . HD11 1 1
120 1 2 1 1 18 LYS H A 18 . HN 1 1
120 1 2 1 1 23 ILE H A 23 . HN 1 1
121 1 1 1 1 17 LEU H A 17 . HN 1 1
121 1 2 1 1 20 ILE MD A 20 . HD11 1 1
121 1 2 1 1 20 ILE MG A 20 . HG21 1 1
122 1 1 1 1 17 LEU H A 17 . HN 1 1
122 1 2 1 1 17 LEU QD A 17 . HD21 1 1
122 1 2 1 1 23 ILE MG A 23 . HG21 1 1
123 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
123 1 2 1 1 17 LEU QD A 17 . HD21 1 1
123 1 2 1 1 23 ILE MG A 23 . HG21 1 1
124 1 1 1 1 17 LEU QD A 17 . HD21 1 1
124 1 1 1 1 23 ILE MG A 23 . HG21 1 1
124 1 2 1 1 22 SER H A 22 . HN 1 1
125 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
125 1 2 1 1 17 LEU QD A 17 . HD21 1 1
125 1 2 1 1 23 ILE MG A 23 . HG21 1 1
126 2 1 1 1 5 ARG HA A 5 . HA 1 1
126 2 2 1 1 31 LYS HA A 31 . HA 1 1
126 3 1 1 1 12 CYS HA A 12 . HA 1 1
126 3 2 1 1 32 CYS HA A 32 . HA 1 1
127 1 1 1 1 22 SER HA A 22 . HA 1 1
127 1 1 1 1 24 PHE HA A 24 . HA 1 1
127 1 2 1 1 23 ILE HA A 23 . HA 1 1
128 2 1 1 1 13 LYS HA A 13 . HA 1 1
128 2 2 1 1 24 PHE HA A 24 . HA 1 1
128 3 1 1 1 21 GLY HA3 A 21 . HA1 1 1
128 3 2 1 1 22 SER HA A 22 . HA 1 1
129 1 1 1 1 12 CYS HA A 12 . HA 1 1
129 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
129 1 2 1 1 13 LYS HA A 13 . HA 1 1
130 1 1 1 1 16 CYS HA A 16 . HA 1 1
130 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
130 1 2 1 1 22 SER QB A 22 . HB1 1 1
131 1 1 1 1 16 CYS HA A 16 . HA 1 1
131 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
131 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
132 1 1 1 1 16 CYS HA A 16 . HA 1 1
132 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
132 1 2 1 1 16 CYS QB A 16 . HB2 1 1
133 2 1 1 1 5 ARG HA A 5 . HA 1 1
133 2 2 1 1 5 ARG HD3 A 5 . HD2 1 1
133 3 1 1 1 12 CYS HA A 12 . HA 1 1
133 3 2 1 1 16 CYS QB A 16 . HB2 1 1
134 1 1 1 1 6 CYS QB A 6 . HB1 1 1
134 1 1 1 1 31 LYS HE3 A 31 . HE2 1 1
134 1 2 1 1 31 LYS HA A 31 . HA 1 1
135 1 1 1 1 5 ARG HA A 5 . HA 1 1
135 1 2 1 1 6 CYS QB A 6 . HB1 1 1
136 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
136 1 2 1 1 31 LYS HA A 31 . HA 1 1
136 1 2 1 1 32 CYS HA A 32 . HA 1 1
137 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
137 1 2 1 1 31 LYS HA A 31 . HA 1 1
137 1 2 1 1 32 CYS HA A 32 . HA 1 1
138 1 1 1 1 16 CYS QB A 16 . HB1 1 1
138 1 2 1 1 22 SER HA A 22 . HA 1 1
138 1 2 1 1 24 PHE HA A 24 . HA 1 1
139 1 1 1 1 12 CYS HA A 12 . HA 1 1
139 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
139 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
140 1 1 1 1 11 GLU HG3 A 11 . HG2 1 1
140 1 1 1 1 30 LYS HB2 A 30 . HB1 1 1
140 1 2 1 1 31 LYS HA A 31 . HA 1 1
141 1 1 1 1 2 MET HA A 2 . HA 1 1
141 1 2 1 1 2 MET QG A 2 . HG1 1 1
142 1 1 1 1 9 SER QB A 9 . HB1 1 1
142 1 1 1 1 15 LYS HA A 15 . HA 1 1
142 1 2 1 1 12 CYS HB3 A 12 . HB1 1 1
143 2 1 1 1 15 LYS HA A 15 . HA 1 1
143 2 2 1 1 32 CYS HB3 A 32 . HB2 1 1
143 3 1 1 1 15 LYS HA A 15 . HA 1 1
143 3 1 1 1 17 LEU HA A 17 . HA 1 1
143 3 2 1 1 34 CYS HB2 A 34 . HB1 1 1
143 4 1 1 1 17 LEU HA A 17 . HA 1 1
143 4 2 1 1 24 PHE HB2 A 24 . HB2 1 1
144 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
144 1 1 1 1 16 CYS QB A 16 . HB1 1 1
144 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
145 1 1 1 1 22 SER QB A 22 . HB1 1 1
145 1 2 1 1 24 PHE HB2 A 24 . HB2 1 1
145 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
146 1 1 1 1 2 MET HA A 2 . HA 1 1
146 1 2 1 1 2 MET QB A 2 . HB1 1 1
147 2 1 1 1 5 ARG HA A 5 . HA 1 1
147 2 2 1 1 5 ARG QB A 5 . HB1 1 1
147 3 1 1 1 33 LYS HA A 33 . HA 1 1
147 3 2 1 1 33 LYS QB A 33 . HB2 1 1
148 1 1 1 1 5 ARG QB A 5 . HB2 1 1
148 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
148 1 2 1 1 6 CYS HA A 6 . HA 1 1
149 1 1 1 1 5 ARG QG A 5 . HG1 1 1
149 1 2 1 1 6 CYS HA A 6 . HA 1 1
150 1 1 1 1 26 LYS QB A 26 . HB1 1 1
150 1 1 1 1 33 LYS QB A 33 . HB1 1 1
150 1 2 1 1 32 CYS HA A 32 . HA 1 1
151 1 1 1 1 31 LYS HA A 31 . HA 1 1
151 1 2 1 1 31 LYS QD A 31 . HD1 1 1
152 1 1 1 1 31 LYS HA A 31 . HA 1 1
152 1 2 1 1 31 LYS QG A 31 . HG1 1 1
153 1 1 1 1 15 LYS HG3 A 15 . HG2 1 1
153 1 2 1 1 31 LYS HA A 31 . HA 1 1
153 1 2 1 1 32 CYS HA A 32 . HA 1 1
154 1 1 1 1 33 LYS HA A 33 . HA 1 1
154 1 2 1 1 33 LYS QG A 33 . HG1 1 1
155 1 1 1 1 26 LYS HA A 26 . HA 1 1
155 1 2 1 1 26 LYS QG A 26 . HG1 1 1
156 1 1 1 1 5 ARG HA A 5 . HA 1 1
156 1 2 1 1 30 LYS QG A 30 . HG1 1 1
157 1 1 1 1 16 CYS HA A 16 . HA 1 1
157 1 2 1 1 20 ILE MD A 20 . HD11 1 1
157 1 2 1 1 20 ILE MG A 20 . HG21 1 1
158 1 1 1 1 20 ILE HA A 20 . HA 1 1
158 1 1 1 1 22 SER HA A 22 . HA 1 1
158 1 1 1 1 34 CYS HA A 34 . HA 1 1
158 1 2 1 1 20 ILE MD A 20 . HD11 1 1
159 1 1 1 1 22 SER HA A 22 . HA 1 1
159 1 1 1 1 24 PHE HA A 24 . HA 1 1
159 1 2 1 1 23 ILE MD A 23 . HD11 1 1
160 1 1 1 1 22 SER HA A 22 . HA 1 1
160 1 1 1 1 24 PHE HA A 24 . HA 1 1
160 1 2 1 1 23 ILE HG12 A 23 . HG11 1 1
161 1 1 1 1 11 GLU HA A 11 . HA 1 1
161 1 2 1 1 13 LYS QB A 13 . HB1 1 1
161 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
162 1 1 1 1 11 GLU HA A 11 . HA 1 1
162 1 2 1 1 14 GLN QB A 14 . HB1 1 1
163 2 1 1 1 11 GLU HA A 11 . HA 1 1
163 2 2 1 1 15 LYS QE A 15 . HE1 1 1
163 2 2 1 1 31 LYS QE A 31 . HE1 1 1
163 3 1 1 1 15 LYS HE2 A 15 . HE1 1 1
163 3 2 1 1 19 ALA HA A 19 . HA 1 1
164 1 1 1 1 14 GLN HA A 14 . HA 1 1
164 1 2 1 1 18 LYS QE A 18 . HE1 1 1
165 1 1 1 1 15 LYS HA A 15 . HA 1 1
165 1 2 1 1 15 LYS QE A 15 . HE1 1 1
165 1 2 1 1 18 LYS HE3 A 18 . HE2 1 1
166 2 1 1 1 13 LYS HA A 13 . HA 1 1
166 2 2 1 1 13 LYS QE A 13 . HE1 1 1
166 3 1 1 1 30 LYS HA A 30 . HA 1 1
166 3 2 1 1 30 LYS HE3 A 30 . HE2 1 1
167 1 1 1 1 6 CYS QB A 6 . HB1 1 1
167 1 2 1 1 30 LYS HA A 30 . HA 1 1
168 1 1 1 1 6 CYS QB A 6 . HB1 1 1
168 1 2 1 1 7 SER HB3 A 7 . HB2 1 1
169 1 1 1 1 2 MET QG A 2 . HG1 1 1
169 1 2 1 1 9 SER QB A 9 . HB1 1 1
170 1 1 1 1 14 GLN HA A 14 . HA 1 1
170 1 2 1 1 14 GLN QB A 14 . HB1 1 1
171 1 1 1 1 9 SER QB A 9 . HB1 1 1
171 1 2 1 1 10 VAL HB A 10 . HB 1 1
172 1 1 1 1 1 GLN HA A 1 . HA 1 1
172 1 2 1 1 1 GLN QB A 1 . HB1 1 1
173 2 1 1 1 14 GLN QB A 14 . HB1 1 1
173 2 2 1 1 15 LYS HA A 15 . HA 1 1
173 3 1 1 1 20 ILE HB A 20 . HB 1 1
173 3 2 1 1 21 GLY HA3 A 21 . HA1 1 1
174 2 1 1 1 10 VAL HA A 10 . HA 1 1
174 2 2 1 1 10 VAL HB A 10 . HB 1 1
174 3 1 1 1 30 LYS HA A 30 . HA 1 1
174 3 2 1 1 30 LYS HB2 A 30 . HB1 1 1
175 1 1 1 1 18 LYS QB A 18 . HB1 1 1
175 1 2 1 1 19 ALA HA A 19 . HA 1 1
176 1 1 1 1 13 LYS QB A 13 . HB1 1 1
176 1 2 1 1 14 GLN HA A 14 . HA 1 1
177 1 1 1 1 1 GLN HA A 1 . HA 1 1
177 1 2 1 1 2 MET QB A 2 . HB1 1 1
178 1 1 1 1 13 LYS HA A 13 . HA 1 1
178 1 2 1 1 13 LYS QB A 13 . HB1 1 1
179 1 1 1 1 18 LYS HA A 18 . HA 1 1
179 1 2 1 1 18 LYS QB A 18 . HB1 1 1
180 1 1 1 1 14 GLN HA A 14 . HA 1 1
180 1 2 1 1 18 LYS HB2 A 18 . HB1 1 1
180 1 2 1 1 23 ILE HB A 23 . HB 1 1
181 2 1 1 1 15 LYS HA A 15 . HA 1 1
181 2 2 1 1 15 LYS HD3 A 15 . HD2 1 1
181 3 1 1 1 17 LEU HA A 17 . HA 1 1
181 3 2 1 1 17 LEU HB2 A 17 . HB2 1 1
182 1 1 1 1 13 LYS HA A 13 . HA 1 1
182 1 2 1 1 13 LYS QD A 13 . HD1 1 1
183 1 1 1 1 30 LYS HA A 30 . HA 1 1
183 1 2 1 1 30 LYS HD3 A 30 . HD2 1 1
183 1 2 1 1 31 LYS HD3 A 31 . HD2 1 1
184 2 1 1 1 15 LYS HA A 15 . HA 1 1
184 2 2 1 1 15 LYS HG3 A 15 . HG2 1 1
184 3 1 1 1 18 LYS HA A 18 . HA 1 1
184 3 2 1 1 18 LYS HG2 A 18 . HG1 1 1
185 2 1 1 1 7 SER HB2 A 7 . HB1 1 1
185 2 2 1 1 8 ALA MB A 8 . HB1 1 1
185 3 1 1 1 19 ALA MB A 19 . HB1 1 1
185 3 2 1 1 22 SER QB A 22 . HB2 1 1
186 1 1 1 1 30 LYS HA A 30 . HA 1 1
186 1 2 1 1 30 LYS QG A 30 . HG1 1 1
187 1 1 1 1 15 LYS HA A 15 . HA 1 1
187 1 2 1 1 31 LYS QG A 31 . HG1 1 1
188 1 1 1 1 9 SER QB A 9 . HB1 1 1
188 1 2 1 1 10 VAL QG A 10 . HG11 1 1
189 1 1 1 1 20 ILE MD A 20 . HD11 1 1
189 1 1 1 1 20 ILE MG A 20 . HG21 1 1
189 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
190 2 1 1 1 17 LEU HA A 17 . HA 1 1
190 2 2 1 1 20 ILE MD A 20 . HD11 1 1
190 3 1 1 1 17 LEU HA A 17 . HA 1 1
190 3 1 1 1 18 LYS HA A 18 . HA 1 1
190 3 2 1 1 20 ILE MG A 20 . HG21 1 1
191 2 1 1 1 17 LEU HA A 17 . HA 1 1
191 2 1 1 1 21 GLY HA3 A 21 . HA1 1 1
191 2 2 1 1 20 ILE MD A 20 . HD11 1 1
191 3 1 1 1 20 ILE MG A 20 . HG21 1 1
191 3 2 1 1 21 GLY HA3 A 21 . HA1 1 1
192 1 1 1 1 13 LYS HA A 13 . HA 1 1
192 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
192 1 2 1 1 17 LEU QD A 17 . HD11 1 1
193 1 1 1 1 14 GLN HA A 14 . HA 1 1
193 1 2 1 1 17 LEU QD A 17 . HD21 1 1
193 1 2 1 1 23 ILE MG A 23 . HG21 1 1
194 1 1 1 1 5 ARG HD3 A 5 . HD2 1 1
194 1 2 1 1 5 ARG QG A 5 . HG1 1 1
195 1 1 1 1 5 ARG HD2 A 5 . HD1 1 1
195 1 2 1 1 5 ARG QG A 5 . HG1 1 1
196 1 1 1 1 6 CYS HB2 A 6 . HB1 1 1
196 1 1 1 1 31 LYS QE A 31 . HE1 1 1
196 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1
197 1 1 1 1 11 GLU HB2 A 11 . HB1 1 1
197 1 2 1 1 31 LYS QE A 31 . HE1 1 1
198 1 1 1 1 13 LYS QB A 13 . HB1 1 1
198 1 2 1 1 13 LYS QE A 13 . HE1 1 1
199 1 1 1 1 18 LYS QB A 18 . HB1 1 1
199 1 2 1 1 18 LYS QE A 18 . HE1 1 1
200 1 1 1 1 18 LYS QD A 18 . HD1 1 1
200 1 2 1 1 18 LYS QE A 18 . HE1 1 1
201 2 1 1 1 15 LYS QE A 15 . HE1 1 1
201 2 2 1 1 15 LYS HG3 A 15 . HG2 1 1
201 3 1 1 1 33 LYS QE A 33 . HE1 1 1
201 3 2 1 1 33 LYS HG2 A 33 . HG1 1 1
201 4 1 1 1 33 LYS HE3 A 33 . HE2 1 1
201 4 2 1 1 33 LYS HG3 A 33 . HG2 1 1
202 2 1 1 1 13 LYS QE A 13 . HE1 1 1
202 2 2 1 1 13 LYS HG3 A 13 . HG2 1 1
202 3 1 1 1 15 LYS QE A 15 . HE1 1 1
202 3 2 1 1 15 LYS HG2 A 15 . HG1 1 1
203 2 1 1 1 30 LYS HE2 A 30 . HE1 1 1
203 2 2 1 1 30 LYS HG2 A 30 . HG1 1 1
203 3 1 1 1 30 LYS QE A 30 . HE1 1 1
203 3 2 1 1 30 LYS HG3 A 30 . HG2 1 1
203 4 1 1 1 31 LYS QE A 31 . HE1 1 1
203 4 2 1 1 31 LYS QG A 31 . HG1 1 1
204 2 1 1 1 26 LYS QE A 26 . HE1 1 1
204 2 2 1 1 26 LYS HG3 A 26 . HG2 1 1
204 3 1 1 1 26 LYS HE3 A 26 . HE2 1 1
204 3 2 1 1 26 LYS HG2 A 26 . HG1 1 1
204 4 1 1 1 31 LYS QE A 31 . HE1 1 1
204 4 2 1 1 31 LYS QG A 31 . HG1 1 1
205 1 1 1 1 13 LYS QE A 13 . HE1 1 1
205 1 2 1 1 13 LYS HG2 A 13 . HG1 1 1
206 2 1 1 1 26 LYS QG A 26 . HG1 1 1
206 2 2 1 1 27 CYS QB A 27 . HB1 1 1
206 3 1 1 1 26 LYS HG2 A 26 . HG1 1 1
206 3 1 1 1 31 LYS QG A 31 . HG1 1 1
206 3 2 1 1 32 CYS HB2 A 32 . HB1 1 1
207 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
207 1 1 1 1 32 CYS HB3 A 32 . HB2 1 1
207 1 2 1 1 26 LYS QG A 26 . HG1 1 1
208 1 1 1 1 4 MET QB A 4 . HB1 1 1
208 1 1 1 1 4 MET ME A 4 . HE1 1 1
208 1 2 1 1 4 MET QG A 4 . HG2 1 1
209 2 1 1 1 12 CYS HB3 A 12 . HB1 1 1
209 2 1 1 1 16 CYS QB A 16 . HB1 1 1
209 2 2 1 1 13 LYS QB A 13 . HB1 1 1
209 3 1 1 1 15 LYS HB3 A 15 . HB2 1 1
209 3 2 1 1 16 CYS QB A 16 . HB1 1 1
210 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
210 1 1 1 1 28 MET HB2 A 28 . HB1 1 1
210 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
211 1 1 1 1 31 LYS QB A 31 . HB1 1 1
211 1 2 1 1 32 CYS HB2 A 32 . HB1 1 1
212 1 1 1 1 10 VAL QG A 10 . HG11 1 1
212 1 2 1 1 13 LYS QE A 13 . HE1 1 1
213 1 1 1 1 10 VAL QG A 10 . HG21 1 1
213 1 2 1 1 13 LYS QE A 13 . HE1 1 1
213 1 2 1 1 31 LYS QE A 31 . HE1 1 1
214 1 1 1 1 13 LYS HE3 A 13 . HE2 1 1
214 1 1 1 1 18 LYS QE A 18 . HE1 1 1
214 1 2 1 1 17 LEU QD A 17 . HD11 1 1
215 1 1 1 1 13 LYS QE A 13 . HE1 1 1
215 1 2 1 1 23 ILE MG A 23 . HG21 1 1
216 1 1 1 1 13 LYS QE A 13 . HE1 1 1
216 1 2 1 1 23 ILE MD A 23 . HD11 1 1
217 1 1 1 1 10 VAL QG A 10 . HG21 1 1
217 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1
217 1 2 1 1 14 GLN HG3 A 14 . HG2 1 1
218 2 1 1 1 4 MET QG A 4 . HG1 1 1
218 2 2 1 1 31 LYS QG A 31 . HG1 1 1
218 3 1 1 1 26 LYS QG A 26 . HG1 1 1
218 3 2 1 1 27 CYS QB A 27 . HB2 1 1
219 1 1 1 1 26 LYS QG A 26 . HG1 1 1
219 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
220 1 1 1 1 26 LYS QG A 26 . HG1 1 1
220 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
221 1 1 1 1 28 MET HG2 A 28 . HG2 1 1
221 1 2 1 1 33 LYS QG A 33 . HG1 1 1
222 1 1 1 1 26 LYS HD2 A 26 . HD1 1 1
222 1 1 1 1 33 LYS HD3 A 33 . HD1 1 1
222 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
223 1 1 1 1 26 LYS QB A 26 . HB1 1 1
223 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
224 1 1 1 1 26 LYS QB A 26 . HB1 1 1
224 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
225 2 1 1 1 2 MET QB A 2 . HB1 1 1
225 2 2 1 1 2 MET HG3 A 2 . HG2 1 1
225 3 1 1 1 2 MET HB3 A 2 . HB2 1 1
225 3 2 1 1 2 MET HG2 A 2 . HG1 1 1
225 4 1 1 1 4 MET QB A 4 . HB1 1 1
225 4 2 1 1 4 MET QG A 4 . HG1 1 1
226 1 1 1 1 1 GLN QB A 1 . HB1 1 1
226 1 2 1 1 1 GLN QG A 1 . HG1 1 1
227 1 1 1 1 14 GLN QB A 14 . HB1 1 1
227 1 2 1 1 14 GLN HG2 A 14 . HG1 1 1
228 1 1 1 1 20 ILE HB A 20 . HB 1 1
228 1 2 1 1 20 ILE MD A 20 . HD11 1 1
228 1 2 1 1 20 ILE MG A 20 . HG21 1 1
229 1 1 1 1 5 ARG QB A 5 . HB2 1 1
229 1 2 1 1 5 ARG QG A 5 . HG1 1 1
230 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
230 1 2 1 1 31 LYS QB A 31 . HB1 1 1
231 1 1 1 1 13 LYS QB A 13 . HB1 1 1
231 1 2 1 1 13 LYS HG3 A 13 . HG2 1 1
232 2 1 1 1 15 LYS HB3 A 15 . HB2 1 1
232 2 2 1 1 15 LYS HG3 A 15 . HG2 1 1
232 3 1 1 1 33 LYS QB A 33 . HB2 1 1
232 3 2 1 1 33 LYS QG A 33 . HG1 1 1
233 1 1 1 1 13 LYS QB A 13 . HB1 1 1
233 1 2 1 1 13 LYS HG2 A 13 . HG1 1 1
234 1 1 1 1 18 LYS QB A 18 . HB1 1 1
234 1 2 1 1 18 LYS HG2 A 18 . HG1 1 1
235 1 1 1 1 18 LYS QB A 18 . HB1 1 1
235 1 2 1 1 18 LYS HG3 A 18 . HG2 1 1
236 1 1 1 1 26 LYS QB A 26 . HB1 1 1
236 1 2 1 1 33 LYS QG A 33 . HG1 1 1
237 1 1 1 1 33 LYS QB A 33 . HB1 1 1
237 1 1 1 1 33 LYS HD2 A 33 . HD2 1 1
237 1 2 1 1 33 LYS QG A 33 . HG1 1 1
238 2 1 1 1 13 LYS QD A 13 . HD1 1 1
238 2 2 1 1 13 LYS HG3 A 13 . HG2 1 1
238 3 1 1 1 18 LYS QD A 18 . HD1 1 1
238 3 2 1 1 18 LYS HG3 A 18 . HG2 1 1
239 2 1 1 1 15 LYS HG3 A 15 . HG2 1 1
239 2 2 1 1 31 LYS HB3 A 31 . HB2 1 1
239 3 1 1 1 18 LYS QD A 18 . HD1 1 1
239 3 2 1 1 18 LYS HG2 A 18 . HG1 1 1
240 1 1 1 1 15 LYS HG3 A 15 . HG2 1 1
240 1 2 1 1 31 LYS QB A 31 . HB1 1 1
241 1 1 1 1 31 LYS QB A 31 . HB1 1 1
241 1 2 1 1 31 LYS QG A 31 . HG1 1 1
242 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
242 1 2 1 1 17 LEU QD A 17 . HD21 1 1
242 1 2 1 1 23 ILE MG A 23 . HG21 1 1
243 1 1 1 1 8 ALA MB A 8 . HB1 1 1
243 1 1 1 1 13 LYS HG3 A 13 . HG2 1 1
243 1 2 1 1 10 VAL QG A 10 . HG11 1 1
244 1 1 1 1 20 ILE MD A 20 . HD11 1 1
244 1 1 1 1 20 ILE MG A 20 . HG21 1 1
244 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
245 2 1 1 1 14 GLN QB A 14 . HB1 1 1
245 2 2 1 1 15 LYS HG2 A 15 . HG1 1 1
245 3 1 1 1 19 ALA MB A 19 . HB1 1 1
245 3 2 1 1 20 ILE HB A 20 . HB 1 1
246 2 1 1 1 14 GLN QB A 14 . HB1 1 1
246 2 2 1 1 18 LYS HG2 A 18 . HG1 1 1
246 3 1 1 1 14 GLN HB3 A 14 . HB2 1 1
246 3 2 1 1 15 LYS HG3 A 15 . HG2 1 1
247 2 1 1 1 14 GLN HG2 A 14 . HG1 1 1
247 2 2 1 1 17 LEU HB2 A 17 . HB2 1 1
247 3 1 1 1 26 LYS HD2 A 26 . HD1 1 1
247 3 2 1 1 28 MET HG2 A 28 . HG2 1 1
248 1 1 1 1 2 MET QG A 2 . HG1 1 1
248 1 2 1 1 8 ALA MB A 8 . HB1 1 1
249 1 1 1 1 31 LYS QB A 31 . HB1 1 1
249 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
250 2 1 1 1 4 MET QG A 4 . HG2 1 1
250 2 2 1 1 5 ARG QG A 5 . HG1 1 1
250 3 1 1 1 32 CYS HB3 A 32 . HB2 1 1
250 3 1 1 1 34 CYS HB2 A 34 . HB1 1 1
250 3 2 1 1 33 LYS QB A 33 . HB1 1 1
251 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
251 1 1 1 1 16 CYS QB A 16 . HB1 1 1
251 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
252 1 1 1 1 15 LYS HA A 15 . HA 1 1
252 1 1 1 1 17 LEU HA A 17 . HA 1 1
252 1 2 1 1 34 CYS H A 34 . HN 1 1
253 2 1 1 1 6 CYS QB A 6 . HB1 1 1
253 2 2 1 1 27 CYS HA A 27 . HA 1 1
253 3 1 1 1 13 LYS QE A 13 . HE1 1 1
253 3 2 1 1 24 PHE HA A 24 . HA 1 1
254 1 1 1 1 26 LYS QG A 26 . HG1 1 1
254 1 2 1 1 34 CYS HA A 34 . HA 1 1
255 2 1 1 1 15 LYS HA A 15 . HA 1 1
255 2 2 1 1 15 LYS HG2 A 15 . HG1 1 1
255 3 1 1 1 17 LEU HA A 17 . HA 1 1
255 3 2 1 1 17 LEU HG A 17 . HG 1 1
256 1 1 1 1 2 MET QG A 2 . HG1 1 1
256 1 1 1 1 4 MET QG A 4 . HG1 1 1
256 1 2 1 1 8 ALA MB A 8 . HB1 1 1
257 1 1 1 1 28 MET HG3 A 28 . HG1 1 1
257 1 2 1 1 33 LYS QG A 33 . HG1 1 1
258 2 1 1 1 13 LYS QB A 13 . HB1 1 1
258 2 2 1 1 13 LYS HD2 A 13 . HD1 1 1
258 3 1 1 1 13 LYS HB2 A 13 . HB1 1 1
258 3 2 1 1 13 LYS HD3 A 13 . HD2 1 1
258 4 1 1 1 15 LYS HB3 A 15 . HB2 1 1
258 4 2 1 1 15 LYS QD A 15 . HD1 1 1
259 1 1 1 1 29 ASN HA A 29 . HA 1 1
259 1 2 1 1 30 LYS QG A 30 . HG1 1 1
260 1 1 1 1 13 LYS HG3 A 13 . HG2 1 1
260 1 1 1 1 17 LEU HG A 17 . HG 1 1
260 1 2 1 1 23 ILE HA A 23 . HA 1 1
261 1 1 1 1 13 LYS QD A 13 . HD1 1 1
261 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
261 1 2 1 1 23 ILE HA A 23 . HA 1 1
262 1 1 1 1 29 ASN HA A 29 . HA 1 1
262 1 2 1 1 30 LYS HD2 A 30 . HD1 1 1
262 1 2 1 1 31 LYS HB3 A 31 . HB2 1 1
263 1 1 1 1 15 LYS HA A 15 . HA 1 1
263 1 1 1 1 17 LEU HA A 17 . HA 1 1
263 1 2 1 1 16 CYS HA A 16 . HA 1 1
264 1 1 1 1 2 MET HA A 2 . HA 1 1
264 1 2 1 1 9 SER QB A 9 . HB1 1 1
265 1 1 1 1 16 CYS H A 16 . HN 1 1
265 1 2 1 1 22 SER HA A 22 . HA 1 1
265 1 2 1 1 24 PHE HA A 24 . HA 1 1
265 1 2 1 1 34 CYS HA A 34 . HA 1 1
266 2 1 1 1 13 LYS H A 13 . HN 1 1
266 2 1 1 1 18 LYS H A 18 . HN 1 1
266 2 2 1 1 14 GLN HB2 A 14 . HB1 1 1
266 3 1 1 1 13 LYS H A 13 . HN 1 1
266 3 2 1 1 14 GLN HB3 A 14 . HB2 1 1
267 1 1 1 1 6 CYS HA A 6 . HA 1 1
267 1 2 1 1 6 CYS QB A 6 . HB1 1 1
268 1 1 1 1 28 MET H A 28 . HN 1 1
268 1 2 1 1 33 LYS H A 33 . HN 1 1
269 1 1 1 1 28 MET H A 28 . HN 1 1
269 1 2 1 1 29 ASN H A 29 . HN 1 1
270 1 1 1 1 32 CYS H A 32 . HN 1 1
270 1 2 1 1 33 LYS H A 33 . HN 1 1
271 1 1 1 1 9 SER H A 9 . HN 1 1
271 1 2 1 1 10 VAL H A 10 . HN 1 1
272 1 1 1 1 33 LYS H A 33 . HN 1 1
272 1 2 1 1 34 CYS H A 34 . HN 1 1
273 1 1 1 1 29 ASN H A 29 . HN 1 1
273 1 2 1 1 30 LYS H A 30 . HN 1 1
274 1 1 1 1 26 LYS H A 26 . HN 1 1
274 1 2 1 1 33 LYS H A 33 . HN 1 1
275 1 1 1 1 7 SER H A 7 . HN 1 1
275 1 2 1 1 8 ALA H A 8 . HN 1 1
276 1 1 1 1 6 CYS H A 6 . HN 1 1
276 1 2 1 1 7 SER H A 7 . HN 1 1
277 1 1 1 1 8 ALA H A 8 . HN 1 1
277 1 2 1 1 9 SER H A 9 . HN 1 1
278 1 1 1 1 28 MET H A 28 . HN 1 1
278 1 2 1 1 30 LYS H A 30 . HN 1 1
279 1 1 1 1 26 LYS H A 26 . HN 1 1
279 1 2 1 1 27 CYS H A 27 . HN 1 1
280 1 1 1 1 4 MET H A 4 . HN 1 1
280 1 2 1 1 5 ARG H A 5 . HN 1 1
281 1 1 1 1 28 MET H A 28 . HN 1 1
281 1 2 1 1 31 LYS H A 31 . HN 1 1
282 1 1 1 1 31 LYS H A 31 . HN 1 1
282 1 2 1 1 32 CYS H A 32 . HN 1 1
283 1 1 1 1 29 ASN H A 29 . HN 1 1
283 1 2 1 1 31 LYS H A 31 . HN 1 1
284 1 1 1 1 29 ASN H A 29 . HN 1 1
284 1 2 1 1 29 ASN HD21 A 29 . HD21 1 1
285 1 1 1 1 14 GLN H A 14 . HN 1 1
285 1 2 1 1 16 CYS H A 16 . HN 1 1
286 1 1 1 1 19 ALA H A 19 . HN 1 1
286 1 2 1 1 21 GLY H A 21 . HN 1 1
287 1 1 1 1 18 LYS H A 18 . HN 1 1
287 1 2 1 1 19 ALA H A 19 . HN 1 1
288 1 1 1 1 19 ALA H A 19 . HN 1 1
288 1 2 1 1 20 ILE H A 20 . HN 1 1
289 1 1 1 1 30 LYS H A 30 . HN 1 1
289 1 2 1 1 31 LYS H A 31 . HN 1 1
290 1 1 1 1 24 PHE H A 24 . HN 1 1
290 1 2 1 1 25 GLY H A 25 . HN 1 1
291 1 1 1 1 10 VAL H A 10 . HN 1 1
291 1 2 1 1 11 GLU H A 11 . HN 1 1
292 1 1 1 1 17 LEU H A 17 . HN 1 1
292 1 2 1 1 19 ALA H A 19 . HN 1 1
293 1 1 1 1 8 ALA H A 8 . HN 1 1
293 1 2 1 1 11 GLU H A 11 . HN 1 1
294 1 1 1 1 23 ILE H A 23 . HN 1 1
294 1 2 1 1 24 PHE H A 24 . HN 1 1
295 1 1 1 1 20 ILE H A 20 . HN 1 1
295 1 2 1 1 21 GLY H A 21 . HN 1 1
296 1 1 1 1 14 GLN H A 14 . HN 1 1
296 1 2 1 1 15 LYS H A 15 . HN 1 1
297 1 1 1 1 17 LEU H A 17 . HN 1 1
297 1 2 1 1 18 LYS H A 18 . HN 1 1
298 1 1 1 1 24 PHE QD A 24 . HD1 1 1
298 1 2 1 1 25 GLY H A 25 . HN 1 1
299 1 1 1 1 24 PHE H A 24 . HN 1 1
299 1 2 1 1 24 PHE QD A 24 . HD1 1 1
300 1 1 1 1 24 PHE H A 24 . HN 1 1
300 1 2 1 1 24 PHE QE A 24 . HE1 1 1
301 1 1 1 1 21 GLY H A 21 . HN 1 1
301 1 2 1 1 22 SER H A 22 . HN 1 1
302 1 1 1 1 23 ILE H A 23 . HN 1 1
302 1 2 1 1 24 PHE QD A 24 . HD1 1 1
303 1 1 1 1 22 SER H A 22 . HN 1 1
303 1 2 1 1 23 ILE H A 23 . HN 1 1
304 1 1 1 1 20 ILE H A 20 . HN 1 1
304 1 2 1 1 22 SER H A 22 . HN 1 1
305 1 1 1 1 6 CYS HA A 6 . HA 1 1
305 1 2 1 1 7 SER H A 7 . HN 1 1
306 1 1 1 1 32 CYS HA A 32 . HA 1 1
306 1 2 1 1 33 LYS H A 33 . HN 1 1
307 1 1 1 1 27 CYS H A 27 . HN 1 1
307 1 2 1 1 32 CYS HA A 32 . HA 1 1
308 1 1 1 1 28 MET H A 28 . HN 1 1
308 1 2 1 1 32 CYS HA A 32 . HA 1 1
309 1 1 1 1 27 CYS H A 27 . HN 1 1
309 1 2 1 1 27 CYS HA A 27 . HA 1 1
310 1 1 1 1 27 CYS HA A 27 . HA 1 1
310 1 2 1 1 28 MET H A 28 . HN 1 1
311 1 1 1 1 2 MET H A 2 . HN 1 1
311 1 2 1 1 8 ALA HA A 8 . HA 1 1
312 1 1 1 1 27 CYS HA A 27 . HA 1 1
312 1 2 1 1 32 CYS H A 32 . HN 1 1
313 1 1 1 1 12 CYS HA A 12 . HA 1 1
313 1 2 1 1 32 CYS H A 32 . HN 1 1
314 1 1 1 1 29 ASN H A 29 . HN 1 1
314 1 2 1 1 29 ASN HA A 29 . HA 1 1
315 1 1 1 1 26 LYS HA A 26 . HA 1 1
315 1 2 1 1 27 CYS H A 27 . HN 1 1
316 1 1 1 1 2 MET H A 2 . HN 1 1
316 1 2 1 1 2 MET HA A 2 . HA 1 1
317 1 1 1 1 4 MET H A 4 . HN 1 1
317 1 2 1 1 8 ALA HA A 8 . HA 1 1
318 1 1 1 1 3 ASP H A 3 . HN 1 1
318 1 2 1 1 8 ALA HA A 8 . HA 1 1
319 1 1 1 1 3 ASP H A 3 . HN 1 1
319 1 2 1 1 3 ASP HA A 3 . HA 1 1
320 1 1 1 1 2 MET HA A 2 . HA 1 1
320 1 2 1 1 3 ASP H A 3 . HN 1 1
321 1 1 1 1 16 CYS H A 16 . HN 1 1
321 1 2 1 1 16 CYS HA A 16 . HA 1 1
322 1 1 1 1 33 LYS HA A 33 . HA 1 1
322 1 2 1 1 34 CYS H A 34 . HN 1 1
323 1 1 1 1 9 SER HA A 9 . HA 1 1
323 1 2 1 1 10 VAL H A 10 . HN 1 1
324 1 1 1 1 28 MET HA A 28 . HA 1 1
324 1 2 1 1 30 LYS H A 30 . HN 1 1
325 1 1 1 1 5 ARG HA A 5 . HA 1 1
325 1 2 1 1 30 LYS H A 30 . HN 1 1
326 1 1 1 1 32 CYS HA A 32 . HA 1 1
326 1 2 1 1 34 CYS H A 34 . HN 1 1
327 1 1 1 1 30 LYS H A 30 . HN 1 1
327 1 2 1 1 31 LYS HA A 31 . HA 1 1
328 1 1 1 1 26 LYS H A 26 . HN 1 1
328 1 2 1 1 32 CYS HA A 32 . HA 1 1
329 1 1 1 1 29 ASN HA A 29 . HA 1 1
329 1 2 1 1 30 LYS H A 30 . HN 1 1
330 1 1 1 1 19 ALA H A 19 . HN 1 1
330 1 2 1 1 19 ALA HA A 19 . HA 1 1
331 1 1 1 1 8 ALA H A 8 . HN 1 1
331 1 2 1 1 11 GLU HA A 11 . HA 1 1
332 1 1 1 1 23 ILE HA A 23 . HA 1 1
332 1 2 1 1 25 GLY H A 25 . HN 1 1
333 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
333 1 2 1 1 26 LYS H A 26 . HN 1 1
334 1 1 1 1 16 CYS HA A 16 . HA 1 1
334 1 2 1 1 19 ALA H A 19 . HN 1 1
335 1 1 1 1 19 ALA H A 19 . HN 1 1
335 1 2 1 1 20 ILE HA A 20 . HA 1 1
336 1 1 1 1 6 CYS HA A 6 . HA 1 1
336 1 2 1 1 8 ALA H A 8 . HN 1 1
337 1 1 1 1 24 PHE HA A 24 . HA 1 1
337 1 2 1 1 25 GLY H A 25 . HN 1 1
338 1 1 1 1 7 SER HA A 7 . HA 1 1
338 1 2 1 1 8 ALA H A 8 . HN 1 1
339 1 1 1 1 25 GLY H A 25 . HN 1 1
339 1 2 1 1 25 GLY HA2 A 25 . HA2 1 1
340 1 1 1 1 5 ARG HA A 5 . HA 1 1
340 1 2 1 1 6 CYS H A 6 . HN 1 1
341 1 1 1 1 20 ILE HA A 20 . HA 1 1
341 1 2 1 1 21 GLY H A 21 . HN 1 1
342 1 1 1 1 24 PHE H A 24 . HN 1 1
342 1 2 1 1 24 PHE HA A 24 . HA 1 1
343 1 1 1 1 6 CYS H A 6 . HN 1 1
343 1 2 1 1 6 CYS HA A 6 . HA 1 1
344 1 1 1 1 5 ARG H A 5 . HN 1 1
344 1 2 1 1 31 LYS HA A 31 . HA 1 1
345 1 1 1 1 31 LYS H A 31 . HN 1 1
345 1 2 1 1 31 LYS HA A 31 . HA 1 1
346 1 1 1 1 20 ILE H A 20 . HN 1 1
346 1 2 1 1 20 ILE HA A 20 . HA 1 1
347 1 1 1 1 22 SER HA A 22 . HA 1 1
347 1 2 1 1 24 PHE QE A 24 . HE1 1 1
348 1 1 1 1 24 PHE HA A 24 . HA 1 1
348 1 2 1 1 24 PHE QD A 24 . HD1 1 1
349 1 1 1 1 16 CYS HA A 16 . HA 1 1
349 1 2 1 1 18 LYS H A 18 . HN 1 1
350 1 1 1 1 12 CYS HA A 12 . HA 1 1
350 1 2 1 1 13 LYS H A 13 . HN 1 1
351 1 1 1 1 16 CYS HA A 16 . HA 1 1
351 1 2 1 1 20 ILE H A 20 . HN 1 1
352 1 1 1 1 23 ILE HA A 23 . HA 1 1
352 1 2 1 1 24 PHE H A 24 . HN 1 1
353 1 1 1 1 23 ILE H A 23 . HN 1 1
353 1 2 1 1 23 ILE HA A 23 . HA 1 1
354 1 1 1 1 17 LEU H A 17 . HN 1 1
354 1 2 1 1 23 ILE HA A 23 . HA 1 1
355 1 1 1 1 21 GLY H A 21 . HN 1 1
355 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
356 1 1 1 1 11 GLU HA A 11 . HA 1 1
356 1 2 1 1 14 GLN H A 14 . HN 1 1
357 1 1 1 1 14 GLN H A 14 . HN 1 1
357 1 2 1 1 14 GLN HA A 14 . HA 1 1
358 1 1 1 1 11 GLU HA A 11 . HA 1 1
358 1 2 1 1 13 LYS H A 13 . HN 1 1
359 1 1 1 1 19 ALA HA A 19 . HA 1 1
359 1 2 1 1 20 ILE H A 20 . HN 1 1
360 1 1 1 1 29 ASN HA A 29 . HA 1 1
360 1 2 1 1 31 LYS H A 31 . HN 1 1
361 1 1 1 1 11 GLU HA A 11 . HA 1 1
361 1 2 1 1 12 CYS H A 12 . HN 1 1
362 1 1 1 1 29 ASN HA A 29 . HA 1 1
362 1 2 1 1 29 ASN HD21 A 29 . HD21 1 1
363 1 1 1 1 11 GLU H A 11 . HN 1 1
363 1 2 1 1 11 GLU HA A 11 . HA 1 1
364 1 1 1 1 23 ILE HA A 23 . HA 1 1
364 1 2 1 1 24 PHE QE A 24 . HE1 1 1
365 1 1 1 1 23 ILE HA A 23 . HA 1 1
365 1 2 1 1 24 PHE QD A 24 . HD1 1 1
366 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
366 1 2 1 1 22 SER H A 22 . HN 1 1
367 1 1 1 1 17 LEU HA A 17 . HA 1 1
367 1 2 1 1 22 SER H A 22 . HN 1 1
368 1 1 1 1 22 SER H A 22 . HN 1 1
368 1 2 1 1 22 SER QB A 22 . HB2 1 1
369 1 1 1 1 22 SER QB A 22 . HB2 1 1
369 1 2 1 1 24 PHE QD A 24 . HD1 1 1
370 1 1 1 1 22 SER QB A 22 . HB2 1 1
370 1 2 1 1 24 PHE QE A 24 . HE1 1 1
371 1 1 1 1 14 GLN HA A 14 . HA 1 1
371 1 2 1 1 14 GLN HE22 A 14 . HE22 1 1
372 1 1 1 1 10 VAL HA A 10 . HA 1 1
372 1 2 1 1 11 GLU H A 11 . HN 1 1
373 1 1 1 1 30 LYS HA A 30 . HA 1 1
373 1 2 1 1 31 LYS H A 31 . HN 1 1
374 1 1 1 1 13 LYS H A 13 . HN 1 1
374 1 2 1 1 13 LYS HA A 13 . HA 1 1
375 1 1 1 1 22 SER QB A 22 . HB2 1 1
375 1 2 1 1 23 ILE H A 23 . HN 1 1
376 1 1 1 1 13 LYS HA A 13 . HA 1 1
376 1 2 1 1 14 GLN H A 14 . HN 1 1
377 1 1 1 1 22 SER QB A 22 . HB2 1 1
377 1 2 1 1 24 PHE H A 24 . HN 1 1
378 1 1 1 1 21 GLY H A 21 . HN 1 1
378 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
379 1 1 1 1 13 LYS HA A 13 . HA 1 1
379 1 2 1 1 25 GLY H A 25 . HN 1 1
380 1 1 1 1 7 SER HB2 A 7 . HB1 1 1
380 1 2 1 1 8 ALA H A 8 . HN 1 1
381 1 1 1 1 7 SER HB3 A 7 . HB2 1 1
381 1 2 1 1 8 ALA H A 8 . HN 1 1
382 1 1 1 1 10 VAL H A 10 . HN 1 1
382 1 2 1 1 10 VAL HA A 10 . HA 1 1
383 1 1 1 1 13 LYS HA A 13 . HA 1 1
383 1 2 1 1 16 CYS H A 16 . HN 1 1
384 1 1 1 1 15 LYS HA A 15 . HA 1 1
384 1 2 1 1 16 CYS H A 16 . HN 1 1
385 1 1 1 1 14 GLN HA A 14 . HA 1 1
385 1 2 1 1 16 CYS H A 16 . HN 1 1
386 1 1 1 1 28 MET H A 28 . HN 1 1
386 1 2 1 1 30 LYS HA A 30 . HA 1 1
387 1 1 1 1 1 GLN HA A 1 . HA 1 1
387 1 2 1 1 2 MET H A 2 . HN 1 1
388 1 1 1 1 29 ASN H A 29 . HN 1 1
388 1 2 1 1 30 LYS HA A 30 . HA 1 1
389 1 1 1 1 7 SER H A 7 . HN 1 1
389 1 2 1 1 7 SER HB2 A 7 . HB1 1 1
390 1 1 1 1 7 SER H A 7 . HN 1 1
390 1 2 1 1 7 SER HB3 A 7 . HB2 1 1
391 1 1 1 1 29 ASN HA A 29 . HA 1 1
391 1 2 1 1 29 ASN HD22 A 29 . HD22 1 1
392 1 1 1 1 11 GLU HA A 11 . HA 1 1
392 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
393 1 1 1 1 14 GLN HA A 14 . HA 1 1
393 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
394 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
394 1 2 1 1 24 PHE QD A 24 . HD1 1 1
395 1 1 1 1 16 CYS QB A 16 . HB2 1 1
395 1 2 1 1 17 LEU H A 17 . HN 1 1
396 1 1 1 1 5 ARG HD2 A 5 . HD1 1 1
396 1 2 1 1 5 ARG HE A 5 . HE 1 1
397 1 1 1 1 20 ILE H A 20 . HN 1 1
397 1 2 1 1 22 SER QB A 22 . HB1 1 1
398 1 1 1 1 21 GLY H A 21 . HN 1 1
398 1 2 1 1 22 SER QB A 22 . HB1 1 1
399 1 1 1 1 24 PHE H A 24 . HN 1 1
399 1 2 1 1 24 PHE HB3 A 24 . HB1 1 1
400 1 1 1 1 5 ARG HD2 A 5 . HD1 1 1
400 1 2 1 1 6 CYS H A 6 . HN 1 1
401 1 1 1 1 14 GLN H A 14 . HN 1 1
401 1 2 1 1 16 CYS QB A 16 . HB2 1 1
402 1 1 1 1 16 CYS QB A 16 . HB2 1 1
402 1 2 1 1 24 PHE H A 24 . HN 1 1
403 1 1 1 1 5 ARG H A 5 . HN 1 1
403 1 2 1 1 5 ARG HD2 A 5 . HD1 1 1
404 1 1 1 1 5 ARG H A 5 . HN 1 1
404 1 2 1 1 5 ARG HD3 A 5 . HD2 1 1
405 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
405 1 2 1 1 25 GLY H A 25 . HN 1 1
406 1 1 1 1 16 CYS QB A 16 . HB2 1 1
406 1 2 1 1 25 GLY H A 25 . HN 1 1
407 1 1 1 1 25 GLY H A 25 . HN 1 1
407 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
408 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
408 1 2 1 1 26 LYS H A 26 . HN 1 1
409 1 1 1 1 16 CYS QB A 16 . HB2 1 1
409 1 2 1 1 19 ALA H A 19 . HN 1 1
410 1 1 1 1 16 CYS QB A 16 . HB2 1 1
410 1 2 1 1 26 LYS H A 26 . HN 1 1
411 1 1 1 1 34 CYS H A 34 . HN 1 1
411 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
412 1 1 1 1 16 CYS H A 16 . HN 1 1
412 1 2 1 1 16 CYS QB A 16 . HB2 1 1
413 1 1 1 1 16 CYS H A 16 . HN 1 1
413 1 2 1 1 22 SER QB A 22 . HB1 1 1
414 1 1 1 1 16 CYS H A 16 . HN 1 1
414 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
415 1 1 1 1 29 ASN H A 29 . HN 1 1
415 1 2 1 1 29 ASN HB3 A 29 . HB2 1 1
416 1 1 1 1 32 CYS HB2 A 32 . HB1 1 1
416 1 2 1 1 33 LYS H A 33 . HN 1 1
417 1 1 1 1 29 ASN H A 29 . HN 1 1
417 1 2 1 1 29 ASN HB2 A 29 . HB1 1 1
418 1 1 1 1 32 CYS HB3 A 32 . HB2 1 1
418 1 2 1 1 33 LYS H A 33 . HN 1 1
419 1 1 1 1 32 CYS H A 32 . HN 1 1
419 1 2 1 1 32 CYS HB2 A 32 . HB1 1 1
420 1 1 1 1 32 CYS H A 32 . HN 1 1
420 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
421 1 1 1 1 27 CYS H A 27 . HN 1 1
421 1 2 1 1 27 CYS QB A 27 . HB1 1 1
422 1 1 1 1 27 CYS QB A 27 . HB1 1 1
422 1 2 1 1 28 MET H A 28 . HN 1 1
423 1 1 1 1 28 MET H A 28 . HN 1 1
423 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
424 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
424 1 2 1 1 4 MET H A 4 . HN 1 1
425 1 1 1 1 3 ASP H A 3 . HN 1 1
425 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
426 1 1 1 1 3 ASP H A 3 . HN 1 1
426 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
427 1 1 1 1 7 SER H A 7 . HN 1 1
427 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1
428 1 1 1 1 7 SER H A 7 . HN 1 1
428 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
429 1 1 1 1 28 MET HG3 A 28 . HG1 1 1
429 1 2 1 1 29 ASN H A 29 . HN 1 1
430 1 1 1 1 28 MET HG3 A 28 . HG1 1 1
430 1 2 1 1 33 LYS H A 33 . HN 1 1
431 1 1 1 1 28 MET HG2 A 28 . HG2 1 1
431 1 2 1 1 29 ASN H A 29 . HN 1 1
432 1 1 1 1 27 CYS QB A 27 . HB2 1 1
432 1 2 1 1 32 CYS H A 32 . HN 1 1
433 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
433 1 2 1 1 27 CYS H A 27 . HN 1 1
434 1 1 1 1 28 MET H A 28 . HN 1 1
434 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
435 1 1 1 1 28 MET H A 28 . HN 1 1
435 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
436 1 1 1 1 4 MET H A 4 . HN 1 1
436 1 2 1 1 4 MET QG A 4 . HG1 1 1
437 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
437 1 2 1 1 16 CYS H A 16 . HN 1 1
438 1 1 1 1 16 CYS H A 16 . HN 1 1
438 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
439 1 1 1 1 34 CYS H A 34 . HN 1 1
439 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
440 1 1 1 1 29 ASN HB2 A 29 . HB1 1 1
440 1 2 1 1 30 LYS H A 30 . HN 1 1
441 1 1 1 1 26 LYS H A 26 . HN 1 1
441 1 2 1 1 32 CYS HB3 A 32 . HB2 1 1
442 1 1 1 1 29 ASN HB3 A 29 . HB2 1 1
442 1 2 1 1 30 LYS H A 30 . HN 1 1
443 1 1 1 1 26 LYS H A 26 . HN 1 1
443 1 2 1 1 32 CYS HB2 A 32 . HB1 1 1
444 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
444 1 2 1 1 8 ALA H A 8 . HN 1 1
445 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
445 1 2 1 1 25 GLY H A 25 . HN 1 1
446 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
446 1 2 1 1 25 GLY H A 25 . HN 1 1
447 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
447 1 2 1 1 5 ARG H A 5 . HN 1 1
448 1 1 1 1 24 PHE H A 24 . HN 1 1
448 1 2 1 1 24 PHE HB2 A 24 . HB2 1 1
449 1 1 1 1 26 LYS H A 26 . HN 1 1
449 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
450 1 1 1 1 8 ALA H A 8 . HN 1 1
450 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1
451 1 1 1 1 4 MET QG A 4 . HG1 1 1
451 1 2 1 1 5 ARG H A 5 . HN 1 1
452 1 1 1 1 14 GLN H A 14 . HN 1 1
452 1 2 1 1 14 GLN HG2 A 14 . HG1 1 1
453 1 1 1 1 29 ASN HB3 A 29 . HB2 1 1
453 1 2 1 1 29 ASN HD21 A 29 . HD21 1 1
454 1 1 1 1 16 CYS QB A 16 . HB1 1 1
454 1 2 1 1 20 ILE H A 20 . HN 1 1
455 1 1 1 1 31 LYS H A 31 . HN 1 1
455 1 2 1 1 32 CYS HB2 A 32 . HB1 1 1
456 1 1 1 1 12 CYS H A 12 . HN 1 1
456 1 2 1 1 12 CYS HB3 A 12 . HB1 1 1
457 1 1 1 1 23 ILE H A 23 . HN 1 1
457 1 2 1 1 24 PHE HB2 A 24 . HB2 1 1
458 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
458 1 2 1 1 13 LYS H A 13 . HN 1 1
459 1 1 1 1 12 CYS H A 12 . HN 1 1
459 1 2 1 1 12 CYS HB2 A 12 . HB2 1 1
460 1 1 1 1 29 ASN HB2 A 29 . HB1 1 1
460 1 2 1 1 29 ASN HD21 A 29 . HD21 1 1
461 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
461 1 2 1 1 24 PHE QD A 24 . HD1 1 1
462 1 1 1 1 29 ASN HB2 A 29 . HB1 1 1
462 1 2 1 1 29 ASN HD22 A 29 . HD22 1 1
463 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
463 1 2 1 1 14 GLN HG2 A 14 . HG1 1 1
464 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
464 1 2 1 1 14 GLN HG3 A 14 . HG2 1 1
465 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
465 1 2 1 1 14 GLN HG2 A 14 . HG1 1 1
466 1 1 1 1 28 MET HB3 A 28 . HB2 1 1
466 1 2 1 1 29 ASN HD22 A 29 . HD22 1 1
467 1 1 1 1 23 ILE HB A 23 . HB 1 1
467 1 2 1 1 24 PHE QD A 24 . HD1 1 1
468 1 1 1 1 23 ILE HB A 23 . HB 1 1
468 1 2 1 1 24 PHE QE A 24 . HE1 1 1
469 1 1 1 1 11 GLU H A 11 . HN 1 1
469 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
470 1 1 1 1 11 GLU H A 11 . HN 1 1
470 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
471 1 1 1 1 11 GLU H A 11 . HN 1 1
471 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1
472 1 1 1 1 11 GLU HB3 A 11 . HB2 1 1
472 1 2 1 1 12 CYS H A 12 . HN 1 1
473 1 1 1 1 11 GLU HB2 A 11 . HB1 1 1
473 1 2 1 1 12 CYS H A 12 . HN 1 1
474 1 1 1 1 11 GLU HG3 A 11 . HG2 1 1
474 1 2 1 1 12 CYS H A 12 . HN 1 1
475 1 1 1 1 30 LYS HB2 A 30 . HB1 1 1
475 1 2 1 1 31 LYS H A 31 . HN 1 1
476 1 1 1 1 28 MET HB3 A 28 . HB2 1 1
476 1 2 1 1 29 ASN HD21 A 29 . HD21 1 1
477 1 1 1 1 20 ILE HB A 20 . HB 1 1
477 1 2 1 1 21 GLY H A 21 . HN 1 1
478 1 1 1 1 4 MET QB A 4 . HB2 1 1
478 1 2 1 1 5 ARG H A 5 . HN 1 1
479 1 1 1 1 8 ALA H A 8 . HN 1 1
479 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
480 1 1 1 1 8 ALA H A 8 . HN 1 1
480 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
481 1 1 1 1 8 ALA H A 8 . HN 1 1
481 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1
482 1 1 1 1 30 LYS H A 30 . HN 1 1
482 1 2 1 1 30 LYS HB2 A 30 . HB1 1 1
483 1 1 1 1 30 LYS H A 30 . HN 1 1
483 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
484 1 1 1 1 4 MET H A 4 . HN 1 1
484 1 2 1 1 4 MET QB A 4 . HB2 1 1
485 1 1 1 1 28 MET H A 28 . HN 1 1
485 1 2 1 1 28 MET HB3 A 28 . HB2 1 1
486 1 1 1 1 28 MET HB3 A 28 . HB2 1 1
486 1 2 1 1 29 ASN H A 29 . HN 1 1
487 1 1 1 1 27 CYS H A 27 . HN 1 1
487 1 2 1 1 28 MET HB3 A 28 . HB2 1 1
488 1 1 1 1 27 CYS H A 27 . HN 1 1
488 1 2 1 1 33 LYS QB A 33 . HB2 1 1
489 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
489 1 2 1 1 32 CYS H A 32 . HN 1 1
490 1 1 1 1 33 LYS H A 33 . HN 1 1
490 1 2 1 1 33 LYS QB A 33 . HB2 1 1
491 1 1 1 1 28 MET HB2 A 28 . HB1 1 1
491 1 2 1 1 29 ASN H A 29 . HN 1 1
492 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
492 1 2 1 1 32 CYS H A 32 . HN 1 1
493 1 1 1 1 28 MET H A 28 . HN 1 1
493 1 2 1 1 28 MET HB2 A 28 . HB1 1 1
494 1 1 1 1 4 MET H A 4 . HN 1 1
494 1 2 1 1 5 ARG QB A 5 . HB2 1 1
495 1 1 1 1 3 ASP H A 3 . HN 1 1
495 1 2 1 1 5 ARG QB A 5 . HB2 1 1
496 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
496 1 2 1 1 16 CYS H A 16 . HN 1 1
497 1 1 1 1 33 LYS QB A 33 . HB2 1 1
497 1 2 1 1 34 CYS H A 34 . HN 1 1
498 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
498 1 2 1 1 16 CYS H A 16 . HN 1 1
499 1 1 1 1 33 LYS HD3 A 33 . HD1 1 1
499 1 2 1 1 34 CYS H A 34 . HN 1 1
500 1 1 1 1 28 MET HB2 A 28 . HB1 1 1
500 1 2 1 1 30 LYS H A 30 . HN 1 1
501 1 1 1 1 26 LYS H A 26 . HN 1 1
501 1 2 1 1 33 LYS QB A 33 . HB2 1 1
502 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
502 1 2 1 1 19 ALA H A 19 . HN 1 1
503 1 1 1 1 23 ILE HB A 23 . HB 1 1
503 1 2 1 1 25 GLY H A 25 . HN 1 1
504 1 1 1 1 5 ARG QB A 5 . HB1 1 1
504 1 2 1 1 5 ARG HE A 5 . HE 1 1
505 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
505 1 2 1 1 18 LYS H A 18 . HN 1 1
506 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
506 1 2 1 1 18 LYS H A 18 . HN 1 1
507 1 1 1 1 15 LYS H A 15 . HN 1 1
507 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
508 1 1 1 1 17 LEU H A 17 . HN 1 1
508 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
509 1 1 1 1 17 LEU H A 17 . HN 1 1
509 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
510 1 1 1 1 15 LYS H A 15 . HN 1 1
510 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
511 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
511 1 2 1 1 22 SER H A 22 . HN 1 1
512 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1
512 1 2 1 1 22 SER H A 22 . HN 1 1
513 1 1 1 1 8 ALA MB A 8 . HB1 1 1
513 1 2 1 1 11 GLU H A 11 . HN 1 1
514 1 1 1 1 15 LYS H A 15 . HN 1 1
514 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
515 1 1 1 1 8 ALA MB A 8 . HB1 1 1
515 1 2 1 1 12 CYS H A 12 . HN 1 1
516 1 1 1 1 19 ALA MB A 19 . HB1 1 1
516 1 2 1 1 20 ILE H A 20 . HN 1 1
517 1 1 1 1 20 ILE H A 20 . HN 1 1
517 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
518 1 1 1 1 20 ILE H A 20 . HN 1 1
518 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
519 1 1 1 1 13 LYS H A 13 . HN 1 1
519 1 2 1 1 13 LYS HG2 A 13 . HG1 1 1
520 1 1 1 1 18 LYS H A 18 . HN 1 1
520 1 2 1 1 18 LYS HG3 A 18 . HG2 1 1
521 1 1 1 1 18 LYS H A 18 . HN 1 1
521 1 2 1 1 18 LYS HG2 A 18 . HG1 1 1
522 1 1 1 1 13 LYS HG2 A 13 . HG1 1 1
522 1 2 1 1 14 GLN H A 14 . HN 1 1
523 1 1 1 1 19 ALA MB A 19 . HB1 1 1
523 1 2 1 1 21 GLY H A 21 . HN 1 1
524 1 1 1 1 8 ALA H A 8 . HN 1 1
524 1 2 1 1 8 ALA MB A 8 . HB1 1 1
525 1 1 1 1 13 LYS HG2 A 13 . HG1 1 1
525 1 2 1 1 25 GLY H A 25 . HN 1 1
526 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
526 1 2 1 1 21 GLY H A 21 . HN 1 1
527 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1
527 1 2 1 1 21 GLY H A 21 . HN 1 1
528 1 1 1 1 19 ALA H A 19 . HN 1 1
528 1 2 1 1 19 ALA MB A 19 . HB1 1 1
529 1 1 1 1 8 ALA MB A 8 . HB1 1 1
529 1 2 1 1 10 VAL H A 10 . HN 1 1
530 1 1 1 1 15 LYS HG3 A 15 . HG2 1 1
530 1 2 1 1 16 CYS H A 16 . HN 1 1
531 1 1 1 1 8 ALA MB A 8 . HB1 1 1
531 1 2 1 1 9 SER H A 9 . HN 1 1
532 1 1 1 1 7 SER H A 7 . HN 1 1
532 1 2 1 1 8 ALA MB A 8 . HB1 1 1
533 1 1 1 1 19 ALA H A 19 . HN 1 1
533 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
534 1 1 1 1 19 ALA H A 19 . HN 1 1
534 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
535 1 1 1 1 10 VAL H A 10 . HN 1 1
535 1 2 1 1 10 VAL QG A 10 . HG11 1 1
536 1 1 1 1 16 CYS H A 16 . HN 1 1
536 1 2 1 1 17 LEU QD A 17 . HD11 1 1
537 1 1 1 1 17 LEU QD A 17 . HD21 1 1
537 1 2 1 1 19 ALA H A 19 . HN 1 1
538 1 1 1 1 8 ALA H A 8 . HN 1 1
538 1 2 1 1 10 VAL QG A 10 . HG21 1 1
539 1 1 1 1 20 ILE MD A 20 . HD11 1 1
539 1 2 1 1 25 GLY H A 25 . HN 1 1
540 1 1 1 1 23 ILE MG A 23 . HG21 1 1
540 1 2 1 1 25 GLY H A 25 . HN 1 1
541 1 1 1 1 10 VAL QG A 10 . HG11 1 1
541 1 2 1 1 14 GLN H A 14 . HN 1 1
542 1 1 1 1 17 LEU QD A 17 . HD11 1 1
542 1 2 1 1 21 GLY H A 21 . HN 1 1
543 1 1 1 1 23 ILE MG A 23 . HG21 1 1
543 1 2 1 1 24 PHE H A 24 . HN 1 1
544 1 1 1 1 23 ILE HG13 A 23 . HG12 1 1
544 1 2 1 1 24 PHE H A 24 . HN 1 1
545 1 1 1 1 14 GLN H A 14 . HN 1 1
545 1 2 1 1 23 ILE MG A 23 . HG21 1 1
546 1 1 1 1 14 GLN H A 14 . HN 1 1
546 1 2 1 1 17 LEU QD A 17 . HD11 1 1
547 1 1 1 1 23 ILE MD A 23 . HD11 1 1
547 1 2 1 1 25 GLY H A 25 . HN 1 1
548 1 1 1 1 23 ILE MD A 23 . HD11 1 1
548 1 2 1 1 24 PHE H A 24 . HN 1 1
549 1 1 1 1 23 ILE H A 23 . HN 1 1
549 1 2 1 1 23 ILE MD A 23 . HD11 1 1
550 1 1 1 1 23 ILE H A 23 . HN 1 1
550 1 2 1 1 23 ILE HG13 A 23 . HG12 1 1
551 1 1 1 1 23 ILE H A 23 . HN 1 1
551 1 2 1 1 23 ILE MG A 23 . HG21 1 1
552 1 1 1 1 10 VAL QG A 10 . HG11 1 1
552 1 2 1 1 13 LYS H A 13 . HN 1 1
553 1 1 1 1 20 ILE H A 20 . HN 1 1
553 1 2 1 1 20 ILE MG A 20 . HG21 1 1
554 1 1 1 1 10 VAL QG A 10 . HG11 1 1
554 1 2 1 1 11 GLU H A 11 . HN 1 1
555 1 1 1 1 17 LEU H A 17 . HN 1 1
555 1 2 1 1 17 LEU QD A 17 . HD11 1 1
556 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
556 1 2 1 1 17 LEU QD A 17 . HD11 1 1
557 1 1 1 1 17 LEU QD A 17 . HD21 1 1
557 1 2 1 1 20 ILE H A 20 . HN 1 1
558 1 1 1 1 20 ILE MD A 20 . HD11 1 1
558 1 2 1 1 24 PHE QE A 24 . HE1 1 1
559 1 1 1 1 20 ILE MD A 20 . HD11 1 1
559 1 2 1 1 24 PHE QD A 24 . HD1 1 1
560 1 1 1 1 20 ILE MD A 20 . HD11 1 1
560 1 2 1 1 22 SER H A 22 . HN 1 1
561 1 1 1 1 17 LEU QD A 17 . HD11 1 1
561 1 2 1 1 22 SER H A 22 . HN 1 1
562 1 1 1 1 23 ILE HG13 A 23 . HG12 1 1
562 1 2 1 1 24 PHE QD A 24 . HD1 1 1
563 1 1 1 1 23 ILE HG13 A 23 . HG12 1 1
563 1 2 1 1 24 PHE HZ A 24 . HZ 1 1
564 1 1 1 1 23 ILE HG13 A 23 . HG12 1 1
564 1 2 1 1 24 PHE QE A 24 . HE1 1 1
565 1 1 1 1 23 ILE MG A 23 . HG21 1 1
565 1 2 1 1 24 PHE QE A 24 . HE1 1 1
566 1 1 1 1 23 ILE MG A 23 . HG21 1 1
566 1 2 1 1 24 PHE HZ A 24 . HZ 1 1
567 1 1 1 1 23 ILE MG A 23 . HG21 1 1
567 1 2 1 1 24 PHE QD A 24 . HD1 1 1
568 1 1 1 1 23 ILE MD A 23 . HD11 1 1
568 1 2 1 1 24 PHE QE A 24 . HE1 1 1
569 1 1 1 1 23 ILE MD A 23 . HD11 1 1
569 1 2 1 1 24 PHE HZ A 24 . HZ 1 1
570 1 1 1 1 23 ILE MD A 23 . HD11 1 1
570 1 2 1 1 24 PHE QD A 24 . HD1 1 1
571 1 1 1 1 10 VAL QG A 10 . HG11 1 1
571 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
572 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
572 1 2 1 1 17 LEU QD A 17 . HD11 1 1
573 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
573 1 2 1 1 25 GLY H A 25 . HN 1 1
574 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
574 1 2 1 1 24 PHE H A 24 . HN 1 1
575 1 1 1 1 23 ILE H A 23 . HN 1 1
575 1 2 1 1 23 ILE HG12 A 23 . HG11 1 1
576 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
576 1 2 1 1 24 PHE QE A 24 . HE1 1 1
577 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
577 1 2 1 1 24 PHE HZ A 24 . HZ 1 1
578 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
578 1 2 1 1 24 PHE QD A 24 . HD1 1 1
579 1 1 1 1 27 CYS HA A 27 . HA 1 1
579 1 2 1 1 32 CYS HA A 32 . HA 1 1
580 1 1 1 1 28 MET HA A 28 . HA 1 1
580 1 2 1 1 29 ASN HA A 29 . HA 1 1
581 1 1 1 1 20 ILE HA A 20 . HA 1 1
581 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
582 1 1 1 1 22 SER HA A 22 . HA 1 1
582 1 2 1 1 22 SER QB A 22 . HB2 1 1
583 1 1 1 1 6 CYS HA A 6 . HA 1 1
583 1 2 1 1 7 SER HB2 A 7 . HB1 1 1
584 1 1 1 1 6 CYS HA A 6 . HA 1 1
584 1 2 1 1 7 SER HB3 A 7 . HB2 1 1
585 1 1 1 1 30 LYS HA A 30 . HA 1 1
585 1 2 1 1 31 LYS HA A 31 . HA 1 1
586 1 1 1 1 20 ILE HA A 20 . HA 1 1
586 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
587 1 1 1 1 5 ARG HA A 5 . HA 1 1
587 1 2 1 1 30 LYS HA A 30 . HA 1 1
588 1 1 1 1 13 LYS HA A 13 . HA 1 1
588 1 2 1 1 23 ILE HA A 23 . HA 1 1
589 1 1 1 1 24 PHE HA A 24 . HA 1 1
589 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
590 1 1 1 1 5 ARG HA A 5 . HA 1 1
590 1 2 1 1 5 ARG HD2 A 5 . HD1 1 1
591 1 1 1 1 32 CYS HA A 32 . HA 1 1
591 1 2 1 1 32 CYS HB2 A 32 . HB1 1 1
592 1 1 1 1 27 CYS QB A 27 . HB2 1 1
592 1 2 1 1 32 CYS HA A 32 . HA 1 1
593 1 1 1 1 27 CYS HA A 27 . HA 1 1
593 1 2 1 1 27 CYS QB A 27 . HB1 1 1
594 1 1 1 1 16 CYS HA A 16 . HA 1 1
594 1 2 1 1 16 CYS QB A 16 . HB1 1 1
595 1 1 1 1 3 ASP HA A 3 . HA 1 1
595 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
596 1 1 1 1 12 CYS HA A 12 . HA 1 1
596 1 2 1 1 32 CYS HB2 A 32 . HB1 1 1
597 1 1 1 1 29 ASN HA A 29 . HA 1 1
597 1 2 1 1 29 ASN HB3 A 29 . HB2 1 1
598 1 1 1 1 12 CYS HA A 12 . HA 1 1
598 1 2 1 1 12 CYS HB2 A 12 . HB2 1 1
599 1 1 1 1 4 MET HA A 4 . HA 1 1
599 1 2 1 1 4 MET QG A 4 . HG1 1 1
600 1 1 1 1 28 MET HA A 28 . HA 1 1
600 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
601 1 1 1 1 28 MET HA A 28 . HA 1 1
601 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
602 1 1 1 1 6 CYS HA A 6 . HA 1 1
602 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1
603 1 1 1 1 6 CYS HA A 6 . HA 1 1
603 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
604 1 1 1 1 6 CYS HA A 6 . HA 1 1
604 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
605 1 1 1 1 6 CYS HA A 6 . HA 1 1
605 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1
606 1 1 1 1 4 MET HA A 4 . HA 1 1
606 1 2 1 1 4 MET QB A 4 . HB2 1 1
607 1 1 1 1 13 LYS HA A 13 . HA 1 1
607 1 2 1 1 16 CYS QB A 16 . HB1 1 1
608 1 1 1 1 11 GLU HA A 11 . HA 1 1
608 1 2 1 1 14 GLN HG2 A 14 . HG1 1 1
609 1 1 1 1 11 GLU HA A 11 . HA 1 1
609 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
610 1 1 1 1 16 CYS QB A 16 . HB2 1 1
610 1 2 1 1 22 SER QB A 22 . HB1 1 1
611 1 1 1 1 22 SER QB A 22 . HB1 1 1
611 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
612 1 1 1 1 16 CYS QB A 16 . HB2 1 1
612 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
613 1 1 1 1 13 LYS HA A 13 . HA 1 1
613 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
614 1 1 1 1 20 ILE HA A 20 . HA 1 1
614 1 2 1 1 20 ILE HB A 20 . HB 1 1
615 1 1 1 1 28 MET HA A 28 . HA 1 1
615 1 2 1 1 28 MET HB3 A 28 . HB2 1 1
616 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
616 1 2 1 1 23 ILE HA A 23 . HA 1 1
617 1 1 1 1 5 ARG HA A 5 . HA 1 1
617 1 2 1 1 5 ARG QB A 5 . HB2 1 1
618 1 1 1 1 33 LYS HA A 33 . HA 1 1
618 1 2 1 1 33 LYS QB A 33 . HB1 1 1
619 1 1 1 1 26 LYS HA A 26 . HA 1 1
619 1 2 1 1 26 LYS HD3 A 26 . HD2 1 1
620 1 1 1 1 32 CYS HA A 32 . HA 1 1
620 1 2 1 1 33 LYS QB A 33 . HB2 1 1
621 1 1 1 1 28 MET HB2 A 28 . HB1 1 1
621 1 2 1 1 32 CYS HA A 32 . HA 1 1
622 1 1 1 1 20 ILE HA A 20 . HA 1 1
622 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
623 1 1 1 1 20 ILE HA A 20 . HA 1 1
623 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
624 1 1 1 1 16 CYS HA A 16 . HA 1 1
624 1 2 1 1 19 ALA MB A 19 . HB1 1 1
625 1 1 1 1 16 CYS HA A 16 . HA 1 1
625 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
626 1 1 1 1 16 CYS HA A 16 . HA 1 1
626 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
627 1 1 1 1 17 LEU HG A 17 . HG 1 1
627 1 2 1 1 23 ILE HA A 23 . HA 1 1
628 1 1 1 1 13 LYS HG2 A 13 . HG1 1 1
628 1 2 1 1 23 ILE HA A 23 . HA 1 1
629 1 1 1 1 20 ILE HA A 20 . HA 1 1
629 1 2 1 1 20 ILE MG A 20 . HG21 1 1
630 1 1 1 1 22 SER HA A 22 . HA 1 1
630 1 2 1 1 23 ILE MG A 23 . HG21 1 1
631 1 1 1 1 23 ILE HA A 23 . HA 1 1
631 1 2 1 1 23 ILE MD A 23 . HD11 1 1
632 1 1 1 1 23 ILE HA A 23 . HA 1 1
632 1 2 1 1 23 ILE MG A 23 . HG21 1 1
633 1 1 1 1 23 ILE HA A 23 . HA 1 1
633 1 2 1 1 23 ILE HG13 A 23 . HG12 1 1
634 1 1 1 1 17 LEU QD A 17 . HD11 1 1
634 1 2 1 1 23 ILE HA A 23 . HA 1 1
635 1 1 1 1 10 VAL QG A 10 . HG21 1 1
635 1 2 1 1 11 GLU HA A 11 . HA 1 1
636 1 1 1 1 19 ALA HA A 19 . HA 1 1
636 1 2 1 1 19 ALA MB A 19 . HB1 1 1
637 1 1 1 1 16 CYS QB A 16 . HB1 1 1
637 1 2 1 1 17 LEU HA A 17 . HA 1 1
638 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
638 1 2 1 1 13 LYS HA A 13 . HA 1 1
639 1 1 1 1 14 GLN HA A 14 . HA 1 1
639 1 2 1 1 14 GLN HG2 A 14 . HG1 1 1
640 1 1 1 1 14 GLN HA A 14 . HA 1 1
640 1 2 1 1 14 GLN HG3 A 14 . HG2 1 1
641 1 1 1 1 11 GLU HA A 11 . HA 1 1
641 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
642 1 1 1 1 11 GLU HA A 11 . HA 1 1
642 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1
643 1 1 1 1 30 LYS HA A 30 . HA 1 1
643 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
644 1 1 1 1 30 LYS HA A 30 . HA 1 1
644 1 2 1 1 30 LYS HB2 A 30 . HB1 1 1
645 1 1 1 1 15 LYS HA A 15 . HA 1 1
645 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
646 1 1 1 1 19 ALA HA A 19 . HA 1 1
646 1 2 1 1 33 LYS QB A 33 . HB1 1 1
647 1 1 1 1 14 GLN HA A 14 . HA 1 1
647 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
648 1 1 1 1 14 GLN HA A 14 . HA 1 1
648 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
649 1 1 1 1 17 LEU HA A 17 . HA 1 1
649 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
650 1 1 1 1 14 GLN HA A 14 . HA 1 1
650 1 2 1 1 17 LEU HG A 17 . HG 1 1
651 1 1 1 1 17 LEU HG A 17 . HG 1 1
651 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
652 1 1 1 1 13 LYS HA A 13 . HA 1 1
652 1 2 1 1 13 LYS HG3 A 13 . HG2 1 1
653 1 1 1 1 10 VAL HA A 10 . HA 1 1
653 1 2 1 1 13 LYS HG3 A 13 . HG2 1 1
654 1 1 1 1 7 SER HB3 A 7 . HB2 1 1
654 1 2 1 1 8 ALA MB A 8 . HB1 1 1
655 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
655 1 2 1 1 22 SER QB A 22 . HB2 1 1
656 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1
656 1 2 1 1 22 SER QB A 22 . HB2 1 1
657 1 1 1 1 13 LYS HA A 13 . HA 1 1
657 1 2 1 1 13 LYS HG2 A 13 . HG1 1 1
658 1 1 1 1 10 VAL HA A 10 . HA 1 1
658 1 2 1 1 13 LYS HG2 A 13 . HG1 1 1
659 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
659 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
660 1 1 1 1 19 ALA HA A 19 . HA 1 1
660 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
661 1 1 1 1 19 ALA HA A 19 . HA 1 1
661 1 2 1 1 20 ILE MG A 20 . HG21 1 1
662 1 1 1 1 14 GLN HA A 14 . HA 1 1
662 1 2 1 1 17 LEU QD A 17 . HD11 1 1
663 1 1 1 1 17 LEU HA A 17 . HA 1 1
663 1 2 1 1 17 LEU QD A 17 . HD11 1 1
664 1 1 1 1 10 VAL HA A 10 . HA 1 1
664 1 2 1 1 10 VAL QG A 10 . HG11 1 1
665 1 1 1 1 20 ILE MD A 20 . HD11 1 1
665 1 2 1 1 22 SER QB A 22 . HB2 1 1
666 1 1 1 1 17 LEU QD A 17 . HD21 1 1
666 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
667 1 1 1 1 17 LEU QD A 17 . HD21 1 1
667 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
668 1 1 1 1 22 SER QB A 22 . HB2 1 1
668 1 2 1 1 23 ILE MG A 23 . HG21 1 1
669 1 1 1 1 20 ILE MD A 20 . HD11 1 1
669 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
670 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1
670 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
671 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
671 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
672 1 1 1 1 19 ALA MB A 19 . HB1 1 1
672 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
673 1 1 1 1 5 ARG QB A 5 . HB1 1 1
673 1 2 1 1 5 ARG HD3 A 5 . HD2 1 1
674 1 1 1 1 5 ARG QB A 5 . HB2 1 1
674 1 2 1 1 5 ARG HD2 A 5 . HD1 1 1
675 1 1 1 1 4 MET ME A 4 . HE1 1 1
675 1 2 1 1 5 ARG HD3 A 5 . HD2 1 1
676 1 1 1 1 20 ILE HB A 20 . HB 1 1
676 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
677 1 1 1 1 20 ILE HB A 20 . HB 1 1
677 1 2 1 1 22 SER QB A 22 . HB1 1 1
678 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
678 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
679 1 1 1 1 16 CYS QB A 16 . HB1 1 1
679 1 2 1 1 34 CYS HB3 A 34 . HB2 1 1
680 1 1 1 1 16 CYS QB A 16 . HB1 1 1
680 1 2 1 1 19 ALA MB A 19 . HB1 1 1
681 1 1 1 1 19 ALA MB A 19 . HB1 1 1
681 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
682 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
682 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
683 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
683 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
684 1 1 1 1 16 CYS QB A 16 . HB1 1 1
684 1 2 1 1 20 ILE MD A 20 . HD11 1 1
685 1 1 1 1 20 ILE MD A 20 . HD11 1 1
685 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
686 1 1 1 1 16 CYS QB A 16 . HB1 1 1
686 1 2 1 1 23 ILE MG A 23 . HG21 1 1
687 1 1 1 1 23 ILE MG A 23 . HG21 1 1
687 1 2 1 1 24 PHE HB2 A 24 . HB2 1 1
688 1 1 1 1 10 VAL QG A 10 . HG11 1 1
688 1 2 1 1 14 GLN HG3 A 14 . HG2 1 1
689 1 1 1 1 28 MET HG3 A 28 . HG1 1 1
689 1 2 1 1 33 LYS HD3 A 33 . HD1 1 1
690 1 1 1 1 28 MET HB2 A 28 . HB1 1 1
690 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
691 1 1 1 1 28 MET HB2 A 28 . HB1 1 1
691 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
692 1 1 1 1 11 GLU HB3 A 11 . HB2 1 1
692 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1
693 1 1 1 1 30 LYS HB2 A 30 . HB1 1 1
693 1 2 1 1 30 LYS HD3 A 30 . HD2 1 1
694 1 1 1 1 30 LYS HB2 A 30 . HB1 1 1
694 1 2 1 1 30 LYS HD2 A 30 . HD1 1 1
695 1 1 1 1 8 ALA MB A 8 . HB1 1 1
695 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1
696 1 1 1 1 8 ALA MB A 8 . HB1 1 1
696 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
697 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1
697 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
698 1 1 1 1 10 VAL QG A 10 . HG11 1 1
698 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
699 1 1 1 1 10 VAL QG A 10 . HG21 1 1
699 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
700 1 1 1 1 4 MET QB A 4 . HB1 1 1
700 1 2 1 1 8 ALA MB A 8 . HB1 1 1
701 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
701 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
702 1 1 1 1 23 ILE HB A 23 . HB 1 1
702 1 2 1 1 23 ILE HG13 A 23 . HG12 1 1
703 1 1 1 1 17 LEU QD A 17 . HD11 1 1
703 1 2 1 1 23 ILE HB A 23 . HB 1 1
704 1 1 1 1 23 ILE HB A 23 . HB 1 1
704 1 2 1 1 23 ILE MG A 23 . HG21 1 1
705 1 1 1 1 23 ILE HB A 23 . HB 1 1
705 1 2 1 1 23 ILE MD A 23 . HD11 1 1
706 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
706 1 2 1 1 17 LEU QD A 17 . HD21 1 1
707 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
707 1 2 1 1 17 LEU QD A 17 . HD11 1 1
708 1 1 1 1 19 ALA MB A 19 . HB1 1 1
708 1 2 1 1 20 ILE MG A 20 . HG21 1 1
709 1 1 1 1 17 LEU QD A 17 . HD21 1 1
709 1 2 1 1 17 LEU HG A 17 . HG 1 1
710 1 1 1 1 20 ILE MD A 20 . HD11 1 1
710 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
711 1 1 1 1 23 ILE MD A 23 . HD11 1 1
711 1 2 1 1 23 ILE HG13 A 23 . HG12 1 1
712 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
712 1 2 1 1 23 ILE MG A 23 . HG21 1 1
713 1 1 1 1 23 ILE MD A 23 . HD11 1 1
713 1 2 1 1 23 ILE HG12 A 23 . HG11 1 1
714 1 1 1 1 23 ILE HB A 23 . HB 1 1
714 1 2 1 1 23 ILE HG12 A 23 . HG11 1 1
715 1 1 1 1 8 ALA MB A 8 . HB1 1 1
715 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1
716 1 1 1 1 16 CYS QB A 16 . HB1 1 1
716 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
717 1 1 1 1 16 CYS QB A 16 . HB1 1 1
717 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
718 1 1 1 1 14 GLN HG3 A 14 . HG2 1 1
718 1 2 1 1 17 LEU QD A 17 . HD11 1 1
719 1 1 1 1 14 GLN HG2 A 14 . HG1 1 1
719 1 2 1 1 17 LEU QD A 17 . HD11 1 1
720 1 1 1 1 19 ALA MB A 19 . HB1 1 1
720 1 2 1 1 22 SER QB A 22 . HB1 1 1
721 1 1 1 1 30 LYS H A 30 . HN 1 1
721 1 2 1 1 30 LYS HA A 30 . HA 1 1
722 1 1 1 1 22 SER HA A 22 . HA 1 1
722 1 2 1 1 23 ILE H A 23 . HN 1 1
723 1 1 1 1 13 LYS HA A 13 . HA 1 1
723 1 2 1 1 24 PHE QD A 24 . HD1 1 1
724 1 1 1 1 17 LEU H A 17 . HN 1 1
724 1 2 1 1 22 SER QB A 22 . HB1 1 1
725 1 1 1 1 19 ALA H A 19 . HN 1 1
725 1 2 1 1 34 CYS HB2 A 34 . HB1 1 1
726 1 1 1 1 17 LEU QD A 17 . HD11 1 1
726 1 2 1 1 22 SER HA A 22 . HA 1 1
727 1 1 1 1 8 ALA MB A 8 . HB1 1 1
727 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
728 1 1 1 1 20 ILE HB A 20 . HB 1 1
728 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
729 1 1 1 1 23 ILE HG12 A 23 . HG11 1 1
729 1 2 1 1 24 PHE HB2 A 24 . HB2 1 1
730 1 1 1 1 23 ILE HA A 23 . HA 1 1
730 1 2 1 1 23 ILE HG12 A 23 . HG11 1 1
731 1 1 1 1 23 ILE HA A 23 . HA 1 1
731 1 2 1 1 23 ILE HB A 23 . HB 1 1
732 1 1 1 1 29 ASN HA A 29 . HA 1 1
732 1 2 1 1 30 LYS HD3 A 30 . HD2 1 1
733 1 1 1 1 28 MET HB3 A 28 . HB2 1 1
733 1 2 1 1 29 ASN HA A 29 . HA 1 1
734 1 1 1 1 29 ASN HA A 29 . HA 1 1
734 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
735 1 1 1 1 29 ASN HA A 29 . HA 1 1
735 1 2 1 1 30 LYS HB2 A 30 . HB1 1 1
736 1 1 1 1 29 ASN HA A 29 . HA 1 1
736 1 2 1 1 29 ASN HB2 A 29 . HB1 1 1
737 1 1 1 1 16 CYS QB A 16 . HB2 1 1
737 1 2 1 1 23 ILE HA A 23 . HA 1 1
738 1 1 1 1 29 ASN HA A 29 . HA 1 1
738 1 2 1 1 30 LYS HA A 30 . HA 1 1
739 1 1 1 1 2 MET HA A 2 . HA 1 1
739 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
740 1 1 1 1 2 MET HA A 2 . HA 1 1
740 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
741 1 1 1 1 28 MET HA A 28 . HA 1 1
741 1 2 1 1 29 ASN H A 29 . HN 1 1
742 1 1 1 1 5 ARG H A 5 . HN 1 1
742 1 2 1 1 5 ARG QB A 5 . HB1 1 1
743 1 1 1 1 16 CYS QB A 16 . HB1 1 1
743 1 2 1 1 22 SER H A 22 . HN 1 1
744 1 1 1 1 6 CYS H A 6 . HN 1 1
744 1 2 1 1 31 LYS HA A 31 . HA 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 . . . . . 3.961 2.0 5.922 1 1
2 1 . . . . . 3.586 1.979 5.193 1 1
3 1 . . . . . 4.47 1.972 6.968 1 1
4 1 . . . . . 2.355 1.662 3.048 1 1
5 1 . . . . . 3.619 1.982 5.256 1 1
6 1 . . . . . 2.251 1.618 2.884 1 1
7 1 . . . . . 1.963 1.481 2.445 1 1
8 1 . . . . . 3.74 1.992 5.488 1 1
9 1 . . . . . 2.371 1.668 3.074 1 1
10 1 . . . . . 3.581 1.978 5.184 1 1
11 1 . . . . . 3.674 1.987 5.361 1 1
12 2 . . . . . 2.928 1.856 4.0 1 1
12 3 . . . . . 2.928 1.856 4.0 1 1
13 1 . . . . . 3.342 1.946 4.738 1 1
14 1 . . . . . 2.844 1.833 3.855 1 1
15 2 . . . . . 2.4 1.68 3.12 1 1
15 3 . . . . . 2.4 1.68 3.12 1 1
16 1 . . . . . 3.725 1.99 5.46 1 1
17 1 . . . . . 4.096 1.999 6.193 1 1
18 2 . . . . . 3.393 1.954 4.832 1 1
18 3 . . . . . 3.393 1.954 4.832 1 1
19 1 . . . . . 3.744 1.992 5.496 1 1
20 1 . . . . . 3.369 1.951 4.787 1 1
21 1 . . . . . 2.173 1.583 2.763 1 1
22 1 . . . . . 3.749 1.993 5.505 1 1
23 1 . . . . . 2.855 1.836 3.874 1 1
24 1 . . . . . 2.773 1.812 3.734 1 1
25 1 . . . . . 4.62 1.951 7.289 1 1
26 1 . . . . . 4.098 1.999 6.197 1 1
27 1 . . . . . 4.412 1.979 6.845 1 1
28 1 . . . . . 4.19 1.996 6.384 1 1
29 1 . . . . . 3.043 1.886 4.2 1 1
30 1 . . . . . 4.464 1.973 6.955 1 1
31 1 . . . . . 2.722 1.796 3.648 1 1
32 1 . . . . . 4.469 1.973 6.965 1 1
33 2 . . . . . 3.255 1.931 4.579 1 1
33 3 . . . . . 3.255 1.931 4.579 1 1
34 1 . . . . . 3.181 1.916 4.446 1 1
35 1 . . . . . 3.531 1.972 5.09 1 1
36 1 . . . . . 3.793 1.995 5.591 1 1
37 2 . . . . . 2.818 1.825 3.811 1 1
37 3 . . . . . 2.818 1.825 3.811 1 1
38 1 . . . . . 3.068 1.891 4.245 1 1
39 1 . . . . . 3.634 1.983 5.285 1 1
40 1 . . . . . 3.424 1.958 4.89 1 1
41 2 . . . . . 3.729 1.991 5.467 1 1
41 3 . . . . . 3.729 1.991 5.467 1 1
42 1 . . . . . 3.599 1.98 5.218 1 1
43 1 . . . . . 3.564 1.976 5.152 1 1
44 2 . . . . . 3.793 1.994 5.592 1 1
44 3 . . . . . 3.793 1.994 5.592 1 1
45 2 . . . . . 3.678 1.987 5.369 1 1
45 3 . . . . . 3.678 1.987 5.369 1 1
46 2 . . . . . 4.498 1.969 7.027 1 1
46 3 . . . . . 4.498 1.969 7.027 1 1
47 1 . . . . . 4.053 2.0 6.106 1 1
48 2 . . . . . 4.217 1.995 6.439 1 1
48 3 . . . . . 4.217 1.995 6.439 1 1
49 1 . . . . . 4.273 1.991 6.555 1 1
50 1 . . . . . 4.251 1.992 6.51 1 1
51 1 . . . . . 2.6 1.755 3.445 1 1
52 2 . . . . . 2.953 1.863 4.043 1 1
52 3 . . . . . 2.953 1.863 4.043 1 1
53 1 . . . . . 3.498 1.969 5.027 1 1
54 1 . . . . . 3.517 1.971 5.063 1 1
55 1 . . . . . 1.94 1.47 2.41 1 1
56 1 . . . . . 3.454 1.963 4.945 1 1
57 1 . . . . . 3.745 1.992 5.498 1 1
58 1 . . . . . 2.62 1.762 3.478 1 1
59 1 . . . . . 4.0 2.0 6.0 1 1
60 1 . . . . . 3.415 1.958 4.872 1 1
61 1 . . . . . 2.765 1.809 3.721 1 1
62 1 . . . . . 3.902 1.999 5.805 1 1
63 1 . . . . . 3.066 1.891 4.241 1 1
64 1 . . . . . 2.948 1.862 4.034 1 1
65 1 . . . . . 2.873 1.841 3.905 1 1
66 1 . . . . . 3.815 1.995 5.635 1 1
67 1 . . . . . 3.815 1.995 5.635 1 1
68 1 . . . . . 3.419 1.958 4.88 1 1
69 1 . . . . . 3.75 1.993 5.507 1 1
70 1 . . . . . 3.583 1.978 5.188 1 1
71 1 . . . . . 3.71 1.99 5.43 1 1
72 1 . . . . . 2.804 1.821 3.787 1 1
73 1 . . . . . 2.256 1.62 2.892 1 1
74 1 . . . . . 3.957 2.0 5.914 1 1
75 1 . . . . . 2.303 1.64 2.966 1 1
76 2 . . . . . 3.257 1.931 4.583 1 1
76 3 . . . . . 3.257 1.931 4.583 1 1
76 4 . . . . . 3.257 1.931 4.583 1 1
77 2 . . . . . 2.855 1.836 3.874 1 1
77 3 . . . . . 2.855 1.836 3.874 1 1
78 1 . . . . . 2.258 1.621 2.895 1 1
79 1 . . . . . 2.005 1.502 2.508 1 1
80 1 . . . . . 2.65 1.772 3.528 1 1
81 2 . . . . . 3.016 1.879 4.153 1 1
81 3 . . . . . 3.016 1.879 4.153 1 1
82 1 . . . . . 2.536 1.732 3.34 1 1
83 1 . . . . . 2.984 1.871 4.097 1 1
84 1 . . . . . 2.81 1.823 3.797 1 1
85 1 . . . . . 4.202 1.994 6.41 1 1
86 2 . . . . . 4.157 1.997 6.317 1 1
86 3 . . . . . 4.157 1.997 6.317 1 1
87 1 . . . . . 3.615 1.982 5.248 1 1
88 1 . . . . . 3.648 1.984 5.312 1 1
89 2 . . . . . 3.746 1.992 5.5 1 1
89 3 . . . . . 3.746 1.992 5.5 1 1
89 4 . . . . . 3.746 1.992 5.5 1 1
90 1 . . . . . 4.151 1.998 6.304 1 1
91 1 . . . . . 4.293 1.989 6.597 1 1
92 1 . . . . . 4.429 1.977 6.881 1 1
93 1 . . . . . 4.547 1.963 7.131 1 1
94 2 . . . . . 3.218 1.923 4.513 1 1
94 3 . . . . . 3.218 1.923 4.513 1 1
95 1 . . . . . 3.218 1.924 4.512 1 1
96 1 . . . . . 3.33 1.944 4.716 1 1
97 1 . . . . . 4.342 1.985 6.699 1 1
98 2 . . . . . 3.387 1.953 4.821 1 1
98 3 . . . . . 3.387 1.953 4.821 1 1
99 1 . . . . . 3.935 2.0 5.87 1 1
100 1 . . . . . 3.911 1.999 5.823 1 1
101 1 . . . . . 4.084 1.999 6.169 1 1
102 1 . . . . . 4.073 1.999 6.147 1 1
103 1 . . . . . 2.837 1.831 3.843 1 1
104 1 . . . . . 2.443 1.697 3.189 1 1
105 1 . . . . . 3.04 1.885 4.195 1 1
106 1 . . . . . 3.326 1.943 4.709 1 1
107 1 . . . . . 3.943 1.999 5.887 1 1
108 1 . . . . . 4.131 1.998 6.264 1 1
109 1 . . . . . 4.118 1.998 6.238 1 1
110 1 . . . . . 3.356 1.948 4.764 1 1
111 1 . . . . . 3.289 1.937 4.641 1 1
112 1 . . . . . 4.073 2.0 6.146 1 1
113 1 . . . . . 4.206 1.995 6.417 1 1
114 1 . . . . . 3.686 1.987 5.385 1 1
115 1 . . . . . 4.454 1.975 6.933 1 1
116 1 . . . . . 4.027 2.0 6.054 1 1
117 1 . . . . . 3.73 1.991 5.469 1 1
118 1 . . . . . 3.44 1.961 4.919 1 1
119 1 . . . . . 3.285 1.936 4.634 1 1
120 1 . . . . . 3.203 1.92 4.486 1 1
121 1 . . . . . 4.367 1.983 6.751 1 1
122 1 . . . . . 3.394 1.954 4.834 1 1
123 1 . . . . . 4.084 1.999 6.169 1 1
124 1 . . . . . 3.683 1.987 5.379 1 1
125 1 . . . . . 4.076 1.999 6.153 1 1
126 2 . . . . . 3.421 1.958 4.884 1 1
126 3 . . . . . 3.421 1.958 4.884 1 1
127 1 . . . . . 4.169 1.996 6.342 1 1
128 2 . . . . . 4.015 1.999 6.031 1 1
128 3 . . . . . 4.015 1.999 6.031 1 1
129 1 . . . . . 3.906 1.999 5.813 1 1
130 1 . . . . . 3.707 1.989 5.425 1 1
131 1 . . . . . 4.602 1.955 7.249 1 1
132 1 . . . . . 3.315 1.941 4.689 1 1
133 2 . . . . . 3.739 1.992 5.486 1 1
133 3 . . . . . 3.739 1.992 5.486 1 1
134 1 . . . . . 4.258 1.991 6.525 1 1
135 1 . . . . . 3.901 1.999 5.803 1 1
136 1 . . . . . 5.789 1.6 9.978 1 1
137 1 . . . . . 4.804 1.92 7.688 1 1
138 1 . . . . . 5.889 1.553 10.225 1 1
139 1 . . . . . 3.173 1.915 4.431 1 1
140 1 . . . . . 3.632 1.983 5.281 1 1
141 1 . . . . . 2.879 1.843 3.915 1 1
142 1 . . . . . 6.369 1.299 11.439 1 1
143 2 . . . . . 4.195 1.995 6.395 1 1
143 3 . . . . . 4.195 1.995 6.395 1 1
143 4 . . . . . 4.195 1.995 6.395 1 1
144 1 . . . . . 3.227 1.925 4.529 1 1
145 1 . . . . . 3.494 1.976 5.02 1 1
146 1 . . . . . 2.614 1.76 3.468 1 1
147 2 . . . . . 2.368 1.667 3.069 1 1
147 3 . . . . . 2.368 1.667 3.069 1 1
148 1 . . . . . 4.399 1.98 6.818 1 1
149 1 . . . . . 4.044 2.0 6.088 1 1
150 1 . . . . . 3.863 1.997 5.729 1 1
151 1 . . . . . 2.835 1.83 3.84 1 1
152 1 . . . . . 3.137 1.907 4.367 1 1
153 1 . . . . . 4.336 1.986 6.686 1 1
154 1 . . . . . 2.739 1.801 3.677 1 1
155 1 . . . . . 3.155 1.91 4.4 1 1
156 1 . . . . . 3.694 1.988 5.4 1 1
157 1 . . . . . 3.538 1.973 5.103 1 1
158 1 . . . . . 3.76 1.992 5.528 1 1
159 1 . . . . . 3.768 1.993 5.543 1 1
160 1 . . . . . 5.039 1.866 8.212 1 1
161 1 . . . . . 3.194 1.919 4.469 1 1
162 1 . . . . . 2.74 1.801 3.679 1 1
163 2 . . . . . 4.057 1.999 6.115 1 1
163 3 . . . . . 4.057 1.999 6.115 1 1
164 1 . . . . . 4.144 1.997 6.291 1 1
165 1 . . . . . 3.053 1.888 4.218 1 1
166 2 . . . . . 3.845 1.997 5.693 1 1
166 3 . . . . . 3.845 1.997 5.693 1 1
167 1 . . . . . 3.316 1.942 4.69 1 1
168 1 . . . . . 3.998 2.0 5.996 1 1
169 1 . . . . . 2.172 1.582 2.762 1 1
170 1 . . . . . 2.205 1.597 2.813 1 1
171 1 . . . . . 5.534 1.706 9.362 1 1
172 1 . . . . . 2.618 1.762 3.474 1 1
173 2 . . . . . 3.09 1.896 4.284 1 1
173 3 . . . . . 3.09 1.896 4.284 1 1
174 2 . . . . . 1.976 1.488 2.464 1 1
174 3 . . . . . 1.976 1.488 2.464 1 1
175 1 . . . . . 3.305 1.94 4.67 1 1
176 1 . . . . . 3.57 1.977 5.163 1 1
177 1 . . . . . 3.659 1.985 5.333 1 1
178 1 . . . . . 2.389 1.676 3.102 1 1
179 1 . . . . . 2.178 1.585 2.771 1 1
180 1 . . . . . 4.405 1.979 6.831 1 1
181 2 . . . . . 2.463 1.705 3.221 1 1
181 3 . . . . . 2.463 1.705 3.221 1 1
182 1 . . . . . 2.928 1.856 4.0 1 1
183 1 . . . . . 2.974 1.868 4.08 1 1
184 2 . . . . . 2.52 1.726 3.314 1 1
184 3 . . . . . 2.52 1.726 3.314 1 1
185 2 . . . . . 3.484 1.967 5.001 1 1
185 3 . . . . . 3.484 1.967 5.001 1 1
186 1 . . . . . 2.569 1.744 3.394 1 1
187 1 . . . . . 3.427 1.959 4.895 1 1
188 1 . . . . . 3.477 1.966 4.612 1 1
189 1 . . . . . 3.859 1.998 5.72 1 1
190 2 . . . . . 4.135 1.998 6.272 1 1
190 3 . . . . . 4.135 1.998 6.272 1 1
191 2 . . . . . 3.786 1.994 5.578 1 1
191 3 . . . . . 3.786 1.994 5.578 1 1
192 1 . . . . . 3.78 1.994 5.566 1 1
193 1 . . . . . 3.122 1.904 4.34 1 1
194 1 . . . . . 2.477 1.71 3.244 1 1
195 1 . . . . . 2.215 1.602 2.828 1 1
196 1 . . . . . 4.785 1.923 7.647 1 1
197 1 . . . . . 4.271 1.991 6.551 1 1
198 1 . . . . . 4.208 1.994 6.422 1 1
199 1 . . . . . 2.794 1.818 3.77 1 1
200 1 . . . . . 2.14 1.568 2.712 1 1
201 2 . . . . . 2.808 1.822 3.794 1 1
201 3 . . . . . 2.808 1.822 3.794 1 1
201 4 . . . . . 2.808 1.822 3.794 1 1
202 2 . . . . . 3.266 1.933 4.599 1 1
202 3 . . . . . 3.266 1.933 4.599 1 1
203 2 . . . . . 3.092 1.897 4.287 1 1
203 3 . . . . . 3.092 1.897 4.287 1 1
203 4 . . . . . 3.092 1.897 4.287 1 1
204 2 . . . . . 2.813 1.824 3.802 1 1
204 3 . . . . . 2.813 1.824 3.802 1 1
204 4 . . . . . 2.813 1.824 3.802 1 1
205 1 . . . . . 3.62 1.982 5.258 1 1
206 2 . . . . . 4.104 1.998 6.21 1 1
206 3 . . . . . 4.104 1.998 6.21 1 1
207 1 . . . . . 3.727 1.99 5.464 1 1
208 1 . . . . . 2.485 1.991 3.257 1 1
209 2 . . . . . 3.659 1.986 5.332 1 1
209 3 . . . . . 3.659 1.986 5.332 1 1
210 1 . . . . . 3.937 1.999 5.875 1 1
211 1 . . . . . 5.079 1.854 8.304 1 1
212 1 . . . . . 3.834 1.996 5.672 1 1
213 1 . . . . . 6.946 0.915 12.977 1 1
214 1 . . . . . 4.687 1.942 7.432 1 1
215 1 . . . . . 3.817 1.996 5.638 1 1
216 1 . . . . . 4.166 1.996 6.336 1 1
217 1 . . . . . 3.729 1.991 5.467 1 1
218 2 . . . . . 4.478 1.971 6.985 1 1
218 3 . . . . . 4.478 1.971 6.985 1 1
219 1 . . . . . 3.942 2.0 5.884 1 1
220 1 . . . . . 3.923 1.999 5.847 1 1
221 1 . . . . . 4.492 1.97 7.014 1 1
222 1 . . . . . 3.543 1.974 5.112 1 1
223 1 . . . . . 3.569 1.977 5.161 1 1
224 1 . . . . . 3.65 1.985 5.315 1 1
225 2 . . . . . 1.793 1.391 2.195 1 1
225 3 . . . . . 1.793 1.391 2.195 1 1
225 4 . . . . . 1.793 1.391 2.195 1 1
226 1 . . . . . 2.183 1.587 2.779 1 1
227 1 . . . . . 2.583 1.749 3.417 1 1
228 1 . . . . . 2.277 1.629 2.925 1 1
229 1 . . . . . 1.831 1.412 2.25 1 1
230 1 . . . . . 2.197 1.594 2.8 1 1
231 1 . . . . . 1.909 1.453 2.365 1 1
232 2 . . . . . 2.286 1.633 2.939 1 1
232 3 . . . . . 2.286 1.633 2.939 1 1
233 1 . . . . . 2.582 1.748 3.416 1 1
234 1 . . . . . 2.319 1.647 2.991 1 1
235 1 . . . . . 2.634 1.767 3.501 1 1
236 1 . . . . . 2.843 1.832 3.854 1 1
237 1 . . . . . 2.206 1.598 2.814 1 1
238 2 . . . . . 1.794 1.392 2.196 1 1
238 3 . . . . . 1.794 1.392 2.196 1 1
239 2 . . . . . 1.984 1.492 2.476 1 1
239 3 . . . . . 1.984 1.492 2.476 1 1
240 1 . . . . . 2.072 1.535 2.609 1 1
241 1 . . . . . 1.888 1.442 2.334 1 1
242 1 . . . . . 2.644 1.77 3.518 1 1
243 1 . . . . . 2.915 1.853 3.977 1 1
244 1 . . . . . 2.229 1.608 2.85 1 1
245 2 . . . . . 3.137 1.907 4.367 1 1
245 3 . . . . . 3.137 1.907 4.367 1 1
246 2 . . . . . 3.783 1.994 5.572 1 1
246 3 . . . . . 3.783 1.994 5.572 1 1
247 2 . . . . . 4.173 1.996 6.35 1 1
247 3 . . . . . 4.173 1.996 6.35 1 1
248 1 . . . . . 3.556 1.975 5.137 1 1
249 1 . . . . . 4.316 1.988 6.644 1 1
250 2 . . . . . 4.94 1.89 7.99 1 1
250 3 . . . . . 4.94 1.89 7.99 1 1
251 1 . . . . . 4.749 1.93 7.568 1 1
252 1 . . . . . 4.342 1.985 6.699 1 1
253 2 . . . . . 3.256 1.931 4.581 1 1
253 3 . . . . . 3.256 1.931 4.581 1 1
254 1 . . . . . 4.243 1.992 6.494 1 1
255 2 . . . . . 2.761 1.808 3.714 1 1
255 3 . . . . . 2.761 1.808 3.714 1 1
256 1 . . . . . 4.165 1.997 6.333 1 1
257 1 . . . . . 4.327 1.987 6.667 1 1
258 2 . . . . . 3.261 1.932 4.59 1 1
258 3 . . . . . 3.261 1.932 4.59 1 1
258 4 . . . . . 3.261 1.932 4.59 1 1
259 1 . . . . . 3.115 1.902 4.328 1 1
260 1 . . . . . 3.431 1.96 4.902 1 1
261 1 . . . . . 3.327 1.943 4.711 1 1
262 1 . . . . . 4.395 1.98 6.81 1 1
263 1 . . . . . 3.25 1.93 4.57 1 1
264 1 . . . . . 4.355 1.985 6.725 1 1
265 1 . . . . . 3.97 2.0 5.94 1 1
266 2 . . . . . 4.438 1.976 6.9 1 1
266 3 . . . . . 4.438 1.976 6.9 1 1
267 1 . . . . . 2.54 1.733 3.347 1 1
268 1 . . . . . 3.821 1.996 5.646 1 1
269 1 . . . . . 3.871 1.998 5.744 1 1
270 1 . . . . . 4.53 1.965 7.095 1 1
271 1 . . . . . 3.761 1.992 5.53 1 1
272 1 . . . . . 3.907 1.999 5.815 1 1
273 1 . . . . . 2.768 1.81 3.726 1 1
274 1 . . . . . 2.763 1.809 3.717 1 1
275 1 . . . . . 2.19 1.591 2.789 1 1
276 1 . . . . . 4.255 1.992 6.518 1 1
277 1 . . . . . 4.279 1.99 6.568 1 1
278 1 . . . . . 3.68 1.987 5.373 1 1
279 1 . . . . . 3.595 1.98 5.21 1 1
280 1 . . . . . 2.443 1.697 3.189 1 1
281 1 . . . . . 2.855 1.836 3.874 1 1
282 1 . . . . . 4.079 1.999 6.159 1 1
283 1 . . . . . 4.126 1.998 6.254 1 1
284 1 . . . . . 4.342 1.985 6.699 1 1
285 1 . . . . . 3.523 1.972 5.074 1 1
286 1 . . . . . 3.787 1.994 5.58 1 1
287 1 . . . . . 2.317 1.646 2.988 1 1
288 1 . . . . . 2.685 1.784 3.586 1 1
289 1 . . . . . 2.698 1.788 3.608 1 1
290 1 . . . . . 2.87 1.84 3.9 1 1
291 1 . . . . . 3.36 1.949 4.771 1 1
292 1 . . . . . 3.746 1.992 5.5 1 1
293 1 . . . . . 4.162 1.997 6.327 1 1
294 1 . . . . . 2.686 1.784 3.588 1 1
295 1 . . . . . 2.294 1.636 2.952 1 1
296 1 . . . . . 2.59 1.752 3.428 1 1
297 1 . . . . . 2.582 1.749 3.415 1 1
298 1 . . . . . 3.545 1.974 5.116 1 1
299 1 . . . . . 2.902 1.85 3.954 1 1
300 1 . . . . . 3.706 1.989 5.423 1 1
301 1 . . . . . 2.972 1.868 4.076 1 1
302 1 . . . . . 3.402 1.956 4.848 1 1
303 1 . . . . . 4.449 1.974 6.924 1 1
304 1 . . . . . 3.71 1.99 5.43 1 1
305 1 . . . . . 2.52 1.726 3.314 1 1
306 1 . . . . . 2.331 1.652 3.01 1 1
307 1 . . . . . 4.154 1.997 6.311 1 1
308 1 . . . . . 3.003 1.876 4.13 1 1
309 1 . . . . . 2.917 1.854 3.98 1 1
310 1 . . . . . 2.267 1.625 2.909 1 1
311 1 . . . . . 2.513 1.723 3.303 1 1
312 1 . . . . . 4.236 1.993 6.479 1 1
313 1 . . . . . 3.243 1.928 4.558 1 1
314 1 . . . . . 2.345 1.657 3.033 1 1
315 1 . . . . . 2.161 1.577 2.745 1 1
316 1 . . . . . 3.0 1.875 4.125 1 1
317 1 . . . . . 3.605 1.981 5.229 1 1
318 1 . . . . . 3.194 1.919 4.469 1 1
319 1 . . . . . 2.419 1.688 3.15 1 1
320 1 . . . . . 1.869 1.432 2.306 1 1
321 1 . . . . . 2.407 1.683 3.131 1 1
322 1 . . . . . 1.979 1.489 2.469 1 1
323 1 . . . . . 3.357 1.949 4.765 1 1
324 1 . . . . . 3.533 1.973 5.093 1 1
325 1 . . . . . 4.155 1.997 6.313 1 1
326 1 . . . . . 4.518 1.966 7.07 1 1
327 1 . . . . . 4.159 1.997 6.321 1 1
328 1 . . . . . 3.486 1.967 5.005 1 1
329 1 . . . . . 2.34 1.656 3.024 1 1
330 1 . . . . . 2.264 1.623 2.905 1 1
331 1 . . . . . 4.297 1.989 6.605 1 1
332 1 . . . . . 3.331 1.944 4.718 1 1
333 1 . . . . . 2.096 1.547 2.645 1 1
334 1 . . . . . 2.779 1.814 3.744 1 1
335 1 . . . . . 4.272 1.991 6.553 1 1
336 1 . . . . . 2.882 1.844 3.92 1 1
337 1 . . . . . 2.307 1.642 2.972 1 1
338 1 . . . . . 2.87 1.841 3.899 1 1
339 1 . . . . . 2.499 1.718 3.28 1 1
340 1 . . . . . 2.113 1.555 2.671 1 1
341 1 . . . . . 3.058 1.889 4.227 1 1
342 1 . . . . . 2.607 1.758 3.456 1 1
343 1 . . . . . 2.756 1.807 3.705 1 1
344 1 . . . . . 4.082 1.999 6.165 1 1
345 1 . . . . . 2.995 1.874 4.116 1 1
346 1 . . . . . 2.865 1.839 3.891 1 1
347 1 . . . . . 2.92 1.854 3.986 1 1
348 1 . . . . . 2.362 1.664 3.06 1 1
349 1 . . . . . 3.512 1.97 5.054 1 1
350 1 . . . . . 3.478 1.966 4.99 1 1
351 1 . . . . . 3.325 1.943 4.707 1 1
352 1 . . . . . 2.698 1.788 3.608 1 1
353 1 . . . . . 2.725 1.797 3.653 1 1
354 1 . . . . . 4.059 1.999 6.119 1 1
355 1 . . . . . 2.615 1.76 3.47 1 1
356 1 . . . . . 3.215 1.923 4.507 1 1
357 1 . . . . . 2.285 1.632 2.938 1 1
358 1 . . . . . 3.86 1.998 5.722 1 1
359 1 . . . . . 2.949 1.862 4.036 1 1
360 1 . . . . . 4.34 1.985 6.695 1 1
361 1 . . . . . 3.468 1.964 4.972 1 1
362 1 . . . . . 3.982 2.0 5.964 1 1
363 1 . . . . . 2.928 1.857 3.999 1 1
364 1 . . . . . 4.265 1.991 6.539 1 1
365 1 . . . . . 4.098 1.999 6.197 1 1
366 1 . . . . . 3.526 1.972 5.08 1 1
367 1 . . . . . 2.775 1.812 3.738 1 1
368 1 . . . . . 3.069 1.891 3.723 1 1
369 1 . . . . . 3.596 1.997 5.212 1 1
370 1 . . . . . 4.043 1.999 6.087 1 1
371 1 . . . . . 4.045 2.0 6.09 1 1
372 1 . . . . . 3.307 1.94 4.674 1 1
373 1 . . . . . 2.906 1.85 3.962 1 1
374 1 . . . . . 2.817 1.825 3.809 1 1
375 1 . . . . . 3.234 1.977 4.541 1 1
376 1 . . . . . 2.653 1.773 3.533 1 1
377 1 . . . . . 3.392 1.954 4.83 1 1
378 1 . . . . . 2.364 1.665 3.063 1 1
379 1 . . . . . 2.895 1.847 3.943 1 1
380 1 . . . . . 2.955 1.863 4.047 1 1
381 1 . . . . . 3.223 1.924 4.522 1 1
382 1 . . . . . 2.692 1.786 3.598 1 1
383 1 . . . . . 3.275 1.934 4.616 1 1
384 1 . . . . . 2.738 1.801 3.675 1 1
385 1 . . . . . 3.554 1.975 5.133 1 1
386 1 . . . . . 4.009 2.0 6.018 1 1
387 1 . . . . . 2.476 1.71 3.242 1 1
388 1 . . . . . 4.274 1.991 6.557 1 1
389 1 . . . . . 3.235 1.927 4.543 1 1
390 1 . . . . . 3.586 1.978 5.194 1 1
391 1 . . . . . 3.886 1.998 5.774 1 1
392 1 . . . . . 4.243 1.993 6.493 1 1
393 1 . . . . . 4.019 2.0 6.038 1 1
394 1 . . . . . 2.418 1.687 3.149 1 1
395 1 . . . . . 3.006 1.942 4.135 1 1
396 1 . . . . . 2.602 1.756 3.448 1 1
397 1 . . . . . 4.215 1.994 6.436 1 1
398 1 . . . . . 4.261 1.992 6.53 1 1
399 1 . . . . . 2.838 1.831 3.845 1 1
400 1 . . . . . 4.298 1.989 6.607 1 1
401 1 . . . . . 4.114 1.998 6.23 1 1
402 1 . . . . . 4.435 1.991 6.549 1 1
403 1 . . . . . 3.754 1.992 5.516 1 1
404 1 . . . . . 3.697 1.988 5.406 1 1
405 1 . . . . . 3.227 1.926 4.528 1 1
406 1 . . . . . 3.208 1.944 4.495 1 1
407 1 . . . . . 2.247 1.616 2.878 1 1
408 1 . . . . . 2.595 1.753 3.437 1 1
409 1 . . . . . 4.283 1.999 6.215 1 1
410 1 . . . . . 4.502 1.969 7.035 1 1
411 1 . . . . . 2.893 1.847 3.939 1 1
412 1 . . . . . 2.225 1.764 2.844 1 1
413 1 . . . . . 4.316 1.988 6.644 1 1
414 1 . . . . . 3.96 2.0 5.92 1 1
415 1 . . . . . 3.334 1.945 4.723 1 1
416 1 . . . . . 3.765 1.993 5.537 1 1
417 1 . . . . . 3.279 1.935 4.623 1 1
418 1 . . . . . 3.355 1.948 4.762 1 1
419 1 . . . . . 2.589 1.751 3.427 1 1
420 1 . . . . . 3.033 1.883 4.183 1 1
421 1 . . . . . 2.58 1.786 3.412 1 1
422 1 . . . . . 3.477 1.996 4.988 1 1
423 1 . . . . . 3.99 2.0 5.98 1 1
424 1 . . . . . 3.485 1.967 5.003 1 1
425 1 . . . . . 2.211 1.6 2.822 1 1
426 1 . . . . . 2.229 1.608 2.85 1 1
427 1 . . . . . 4.597 1.956 7.238 1 1
428 1 . . . . . 4.484 1.971 6.997 1 1
429 1 . . . . . 4.223 1.994 6.452 1 1
430 1 . . . . . 4.505 1.968 7.042 1 1
431 1 . . . . . 4.31 1.988 6.632 1 1
432 1 . . . . . 4.512 1.967 7.057 1 1
433 1 . . . . . 4.223 1.993 6.453 1 1
434 1 . . . . . 3.458 1.963 4.953 1 1
435 1 . . . . . 3.496 1.968 5.024 1 1
436 1 . . . . . 2.555 1.739 3.371 1 1
437 1 . . . . . 4.301 1.989 6.613 1 1
438 1 . . . . . 4.133 1.998 6.268 1 1
439 1 . . . . . 2.421 1.688 3.154 1 1
440 1 . . . . . 3.444 1.961 4.927 1 1
441 1 . . . . . 3.758 1.992 5.524 1 1
442 1 . . . . . 3.112 1.901 4.323 1 1
443 1 . . . . . 4.487 1.97 7.004 1 1
444 1 . . . . . 3.946 1.999 5.893 1 1
445 1 . . . . . 3.165 1.913 4.417 1 1
446 1 . . . . . 4.161 1.997 6.325 1 1
447 1 . . . . . 3.786 1.994 5.578 1 1
448 1 . . . . . 2.461 1.704 3.218 1 1
449 1 . . . . . 4.193 1.996 6.39 1 1
450 1 . . . . . 3.613 1.981 5.245 1 1
451 1 . . . . . 3.819 1.996 5.642 1 1
452 1 . . . . . 2.748 1.804 3.692 1 1
453 1 . . . . . 3.094 1.897 4.291 1 1
454 1 . . . . . 4.327 1.987 6.667 1 1
455 1 . . . . . 4.37 1.983 6.757 1 1
456 1 . . . . . 3.514 1.971 5.057 1 1
457 1 . . . . . 3.981 2.0 5.962 1 1
458 1 . . . . . 3.569 1.976 5.162 1 1
459 1 . . . . . 3.012 1.878 4.146 1 1
460 1 . . . . . 2.657 1.774 3.54 1 1
461 1 . . . . . 2.336 1.654 3.018 1 1
462 1 . . . . . 3.093 1.897 4.289 1 1
463 1 . . . . . 3.846 1.997 5.695 1 1
464 1 . . . . . 3.894 1.999 5.789 1 1
465 1 . . . . . 3.916 1.999 5.833 1 1
466 1 . . . . . 3.547 1.974 5.12 1 1
467 1 . . . . . 3.656 1.985 5.327 1 1
468 1 . . . . . 4.058 1.999 6.117 1 1
469 1 . . . . . 2.945 1.861 4.029 1 1
470 1 . . . . . 2.903 1.849 3.957 1 1
471 1 . . . . . 3.038 1.884 4.192 1 1
472 1 . . . . . 3.946 1.999 5.893 1 1
473 1 . . . . . 3.667 1.986 5.348 1 1
474 1 . . . . . 4.379 1.982 6.776 1 1
475 1 . . . . . 3.965 2.0 5.93 1 1
476 1 . . . . . 3.582 1.978 5.186 1 1
477 1 . . . . . 3.454 1.963 4.945 1 1
478 1 . . . . . 3.686 1.988 5.384 1 1
479 1 . . . . . 3.388 1.953 4.823 1 1
480 1 . . . . . 3.401 1.955 4.847 1 1
481 1 . . . . . 3.654 1.985 5.323 1 1
482 1 . . . . . 3.116 1.902 4.33 1 1
483 1 . . . . . 3.075 1.893 4.257 1 1
484 1 . . . . . 2.927 1.856 3.074 1 1
485 1 . . . . . 2.928 1.857 3.999 1 1
486 1 . . . . . 3.443 1.961 4.925 1 1
487 1 . . . . . 4.52 1.966 7.074 1 1
488 1 . . . . . 4.433 1.976 6.89 1 1
489 1 . . . . . 3.274 1.934 4.614 1 1
490 1 . . . . . 2.867 1.849 3.894 1 1
491 1 . . . . . 3.693 1.988 5.398 1 1
492 1 . . . . . 4.582 1.958 7.206 1 1
493 1 . . . . . 2.661 1.776 3.546 1 1
494 1 . . . . . 4.242 1.993 6.491 1 1
495 1 . . . . . 4.42 1.978 6.862 1 1
496 1 . . . . . 2.665 1.777 3.553 1 1
497 1 . . . . . 3.337 1.945 4.41 1 1
498 1 . . . . . 2.465 1.705 3.225 1 1
499 1 . . . . . 3.86 1.998 5.722 1 1
500 1 . . . . . 4.134 1.998 6.27 1 1
501 1 . . . . . 3.197 1.92 4.474 1 1
502 1 . . . . . 3.566 1.977 5.155 1 1
503 1 . . . . . 4.055 2.0 6.11 1 1
504 1 . . . . . 2.661 1.91 3.546 1 1
505 1 . . . . . 2.425 1.69 3.16 1 1
506 1 . . . . . 2.783 1.815 3.751 1 1
507 1 . . . . . 2.634 1.767 3.501 1 1
508 1 . . . . . 2.443 1.697 3.189 1 1
509 1 . . . . . 2.461 1.704 3.218 1 1
510 1 . . . . . 2.951 1.863 4.039 1 1
511 1 . . . . . 3.041 1.885 4.197 1 1
512 1 . . . . . 3.648 1.985 5.311 1 1
513 1 . . . . . 3.27 1.933 4.607 1 1
514 1 . . . . . 3.182 1.917 4.447 1 1
515 1 . . . . . 4.16 1.997 6.323 1 1
516 1 . . . . . 2.406 1.682 3.13 1 1
517 1 . . . . . 2.718 1.795 3.641 1 1
518 1 . . . . . 3.1 1.899 4.301 1 1
519 1 . . . . . 3.393 1.954 4.832 1 1
520 1 . . . . . 2.583 1.749 3.417 1 1
521 1 . . . . . 3.087 1.896 4.278 1 1
522 1 . . . . . 3.341 1.946 4.736 1 1
523 1 . . . . . 3.347 1.947 4.747 1 1
524 1 . . . . . 2.346 1.658 3.034 1 1
525 1 . . . . . 3.715 1.99 5.44 1 1
526 1 . . . . . 3.644 1.984 5.304 1 1
527 1 . . . . . 3.827 1.996 5.658 1 1
528 1 . . . . . 1.964 1.482 2.446 1 1
529 1 . . . . . 2.838 1.831 3.845 1 1
530 1 . . . . . 3.699 1.989 5.409 1 1
531 1 . . . . . 3.135 1.906 4.364 1 1
532 1 . . . . . 3.842 1.997 5.687 1 1
533 1 . . . . . 4.479 1.971 6.987 1 1
534 1 . . . . . 3.959 1.999 5.919 1 1
535 1 . . . . . 3.04 1.885 3.548 1 1
536 1 . . . . . 4.227 1.993 6.461 1 1
537 1 . . . . . 4.032 2.0 6.064 1 1
538 1 . . . . . 3.803 1.995 5.611 1 1
539 1 . . . . . 4.371 1.983 6.759 1 1
540 1 . . . . . 3.723 1.991 5.455 1 1
541 1 . . . . . 3.945 2.0 5.89 1 1
542 1 . . . . . 4.123 1.998 5.157 1 1
543 1 . . . . . 3.157 1.911 4.403 1 1
544 1 . . . . . 3.692 1.988 5.396 1 1
545 1 . . . . . 3.971 2.0 5.942 1 1
546 1 . . . . . 4.199 1.995 6.403 1 1
547 1 . . . . . 4.632 1.95 7.314 1 1
548 1 . . . . . 3.799 1.995 5.603 1 1
549 1 . . . . . 3.286 1.936 4.636 1 1
550 1 . . . . . 2.502 1.72 3.284 1 1
551 1 . . . . . 2.542 1.734 3.35 1 1
552 1 . . . . . 4.495 1.969 7.021 1 1
553 1 . . . . . 2.728 1.798 3.658 1 1
554 1 . . . . . 3.671 1.987 4.035 1 1
555 1 . . . . . 3.443 1.962 4.924 1 1
556 1 . . . . . 3.83 1.997 5.663 1 1
557 1 . . . . . 4.514 1.967 7.061 1 1
558 1 . . . . . 4.344 1.985 6.703 1 1
559 1 . . . . . 4.274 1.991 6.557 1 1
560 1 . . . . . 3.351 1.948 4.754 1 1
561 1 . . . . . 4.386 1.981 6.791 1 1
562 1 . . . . . 3.544 1.974 5.114 1 1
563 1 . . . . . 4.082 1.999 6.165 1 1
564 1 . . . . . 3.636 1.984 5.288 1 1
565 1 . . . . . 3.434 1.96 4.908 1 1
566 1 . . . . . 3.889 1.998 5.78 1 1
567 1 . . . . . 3.242 1.928 4.556 1 1
568 1 . . . . . 2.943 1.86 4.026 1 1
569 1 . . . . . 3.084 1.895 4.273 1 1
570 1 . . . . . 3.095 1.897 4.293 1 1
571 1 . . . . . 4.554 1.966 7.074 1 1
572 1 . . . . . 3.537 1.973 5.101 1 1
573 1 . . . . . 4.552 1.962 7.142 1 1
574 1 . . . . . 3.519 1.971 5.067 1 1
575 1 . . . . . 2.988 1.872 4.104 1 1
576 1 . . . . . 3.476 1.965 4.987 1 1
577 1 . . . . . 3.978 2.0 5.956 1 1
578 1 . . . . . 3.29 1.937 4.643 1 1
579 1 . . . . . 3.446 1.962 4.93 1 1
580 1 . . . . . 3.634 1.983 5.285 1 1
581 1 . . . . . 6.894 0.953 12.835 1 1
582 1 . . . . . 2.819 1.906 3.812 1 1
583 1 . . . . . 4.402 1.98 6.824 1 1
584 1 . . . . . 3.894 1.999 5.789 1 1
585 1 . . . . . 4.345 1.985 6.705 1 1
586 1 . . . . . 4.238 1.993 6.483 1 1
587 1 . . . . . 4.131 1.997 6.265 1 1
588 1 . . . . . 3.693 1.988 5.398 1 1
589 1 . . . . . 4.199 1.995 6.403 1 1
590 1 . . . . . 3.707 1.989 5.425 1 1
591 1 . . . . . 2.486 1.714 3.258 1 1
592 1 . . . . . 4.51 1.968 7.052 1 1
593 1 . . . . . 3.008 1.936 4.139 1 1
594 1 . . . . . 3.844 1.997 5.691 1 1
595 1 . . . . . 2.745 1.803 3.687 1 1
596 1 . . . . . 3.742 1.991 5.493 1 1
597 1 . . . . . 2.754 1.806 3.702 1 1
598 1 . . . . . 2.854 1.836 3.872 1 1
599 1 . . . . . 2.716 1.794 3.638 1 1
600 1 . . . . . 4.444 1.975 6.913 1 1
601 1 . . . . . 3.949 2.0 5.898 1 1
602 1 . . . . . 4.138 1.998 6.278 1 1
603 1 . . . . . 4.067 1.999 6.135 1 1
604 1 . . . . . 3.864 1.998 5.73 1 1
605 1 . . . . . 3.69 1.988 5.392 1 1
606 1 . . . . . 2.569 1.929 3.394 1 1
607 1 . . . . . 3.641 1.984 4.867 1 1
608 1 . . . . . 4.787 1.922 7.652 1 1
609 1 . . . . . 2.498 1.718 3.278 1 1
610 1 . . . . . . 1.992 3.393 1 1
611 1 . . . . . 2.8 1.9 3.78 1 1
612 1 . . . . . 3.612 1.981 5.243 1 1
613 1 . . . . . 3.169 1.914 4.424 1 1
614 1 . . . . . 2.838 1.832 3.844 1 1
615 1 . . . . . 2.994 1.874 4.114 1 1
616 1 . . . . . 3.558 1.976 5.14 1 1
617 1 . . . . . 2.434 1.693 3.175 1 1
618 1 . . . . . 2.374 1.67 3.078 1 1
619 1 . . . . . 2.666 1.778 3.554 1 1
620 1 . . . . . 3.813 1.995 5.631 1 1
621 1 . . . . . 4.261 1.991 6.531 1 1
622 1 . . . . . 3.545 1.974 5.116 1 1
623 1 . . . . . 3.779 1.994 5.564 1 1
624 1 . . . . . 2.452 1.7 3.204 1 1
625 1 . . . . . 4.004 2.0 6.008 1 1
626 1 . . . . . 4.014 2.0 6.028 1 1
627 1 . . . . . 4.676 1.943 7.409 1 1
628 1 . . . . . 4.304 1.989 6.619 1 1
629 1 . . . . . 2.392 1.677 3.107 1 1
630 1 . . . . . 3.516 1.971 5.061 1 1
631 1 . . . . . 2.964 1.866 4.062 1 1
632 1 . . . . . 2.12 1.558 2.682 1 1
633 1 . . . . . 4.051 2.0 6.102 1 1
634 1 . . . . . 3.176 1.915 4.437 1 1
635 1 . . . . . 3.036 1.884 4.188 1 1
636 1 . . . . . 1.998 1.499 2.497 1 1
637 1 . . . . . 3.31 1.94 4.68 1 1
638 1 . . . . . 4.234 1.993 6.475 1 1
639 1 . . . . . 2.826 1.827 3.825 1 1
640 1 . . . . . 2.96 1.865 4.055 1 1
641 1 . . . . . 2.85 1.835 3.865 1 1
642 1 . . . . . 2.437 1.695 3.179 1 1
643 1 . . . . . 2.718 1.795 3.641 1 1
644 1 . . . . . 2.596 1.754 3.438 1 1
645 1 . . . . . 2.498 1.718 3.278 1 1
646 1 . . . . . 4.519 1.966 7.072 1 1
647 1 . . . . . 2.575 1.746 3.404 1 1
648 1 . . . . . 2.72 1.795 3.645 1 1
649 1 . . . . . 2.596 1.754 3.438 1 1
650 1 . . . . . 3.346 1.947 4.745 1 1
651 1 . . . . . 3.77 1.994 5.546 1 1
652 1 . . . . . 2.881 1.844 3.918 1 1
653 1 . . . . . 2.691 1.786 3.596 1 1
654 1 . . . . . 3.997 2.0 5.994 1 1
655 1 . . . . . 2.792 1.854 3.766 1 1
656 1 . . . . . 3.386 1.953 4.67 1 1
657 1 . . . . . 2.792 1.817 3.767 1 1
658 1 . . . . . 3.093 1.897 4.289 1 1
659 1 . . . . . 4.081 1.999 6.163 1 1
660 1 . . . . . 3.998 2.0 5.996 1 1
661 1 . . . . . 3.412 1.957 4.867 1 1
662 1 . . . . . 2.971 1.868 4.074 1 1
663 1 . . . . . 2.77 1.811 3.041 1 1
664 1 . . . . . 2.13 1.563 2.697 1 1
665 1 . . . . . 2.622 1.828 3.481 1 1
666 1 . . . . . 2.819 1.826 3.812 1 1
667 1 . . . . . 2.875 1.842 3.908 1 1
668 1 . . . . . 4.337 1.986 6.688 1 1
669 1 . . . . . 3.277 1.934 4.62 1 1
670 1 . . . . . 6.743 1.059 12.427 1 1
671 1 . . . . . 4.359 1.984 6.734 1 1
672 1 . . . . . 4.191 1.995 6.387 1 1
673 1 . . . . . 3.15 1.91 3.967 1 1
674 1 . . . . . 2.917 1.909 3.981 1 1
675 1 . . . . . 4.658 1.946 7.37 1 1
676 1 . . . . . 5.258 1.802 8.714 1 1
677 1 . . . . . 4.119 1.998 6.24 1 1
678 1 . . . . . 3.778 1.994 5.562 1 1
679 1 . . . . . 3.814 1.995 5.633 1 1
680 1 . . . . . 6.021 1.489 10.553 1 1
681 1 . . . . . 3.433 1.96 4.906 1 1
682 1 . . . . . 3.717 1.99 5.444 1 1
683 1 . . . . . 4.749 1.93 7.568 1 1
684 1 . . . . . 6.153 1.421 10.885 1 1
685 1 . . . . . 2.537 1.733 3.341 1 1
686 1 . . . . . 5.413 1.75 9.076 1 1
687 1 . . . . . 5.01 1.873 8.147 1 1
688 1 . . . . . 4.651 1.947 7.355 1 1
689 1 . . . . . 3.613 1.981 5.245 1 1
690 1 . . . . . 2.712 1.792 3.632 1 1
691 1 . . . . . 2.304 1.64 2.968 1 1
692 1 . . . . . 2.386 1.674 3.098 1 1
693 1 . . . . . 3.344 1.946 4.742 1 1
694 1 . . . . . 3.407 1.956 4.858 1 1
695 1 . . . . . 3.295 1.938 4.652 1 1
696 1 . . . . . 2.986 1.872 4.1 1 1
697 1 . . . . . 3.29 1.937 4.643 1 1
698 1 . . . . . 3.612 1.981 3.958 1 1
699 1 . . . . . 3.769 1.994 5.544 1 1
700 1 . . . . . 3.007 1.877 4.137 1 1
701 1 . . . . . 2.478 1.71 3.246 1 1
702 1 . . . . . 3.0 1.875 4.125 1 1
703 1 . . . . . 3.642 1.984 5.3 1 1
704 1 . . . . . 2.207 1.598 2.816 1 1
705 1 . . . . . 2.552 1.738 3.366 1 1
706 1 . . . . . 2.731 1.798 3.425 1 1
707 1 . . . . . 2.528 1.729 3.327 1 1
708 1 . . . . . 2.395 1.678 3.112 1 1
709 1 . . . . . 3.057 1.899 4.225 1 1
710 1 . . . . . 2.267 1.624 2.91 1 1
711 1 . . . . . 1.885 1.441 2.329 1 1
712 1 . . . . . 3.03 1.882 4.178 1 1
713 1 . . . . . 2.023 1.511 2.535 1 1
714 1 . . . . . 2.858 1.837 3.879 1 1
715 1 . . . . . 3.807 1.995 5.619 1 1
716 1 . . . . . 4.161 1.997 6.325 1 1
717 1 . . . . . 4.116 1.998 6.234 1 1
718 1 . . . . . 4.35 1.985 6.715 1 1
719 1 . . . . . 4.39 1.981 6.799 1 1
720 1 . . . . . 4.297 1.989 6.605 1 1
721 1 . . . . . 2.019 1.509 2.529 1 1
722 1 . . . . . 2.573 1.745 3.401 1 1
723 1 . . . . . 4.191 1.995 6.387 1 1
724 1 . . . . . 4.587 1.957 7.217 1 1
725 1 . . . . . 4.469 1.972 6.966 1 1
726 1 . . . . . 3.465 1.964 4.966 1 1
727 1 . . . . . 4.333 1.986 6.68 1 1
728 1 . . . . . 2.774 1.812 3.736 1 1
729 1 . . . . . 4.713 1.937 7.489 1 1
730 1 . . . . . 3.475 1.966 4.984 1 1
731 1 . . . . . 2.285 1.632 2.938 1 1
732 1 . . . . . 4.678 1.942 7.414 1 1
733 1 . . . . . 4.615 1.953 7.277 1 1
734 1 . . . . . 4.319 1.988 6.65 1 1
735 1 . . . . . 4.52 1.966 7.074 1 1
736 1 . . . . . 2.247 1.616 2.878 1 1
737 1 . . . . . 4.232 1.993 6.471 1 1
738 1 . . . . . 3.757 1.992 5.522 1 1
739 1 . . . . . 4.053 1.999 6.107 1 1
740 1 . . . . . 4.014 2.0 6.028 1 1
741 1 . . . . . 2.505 1.721 3.289 1 1
742 1 . . . . . 2.399 1.68 3.118 1 1
743 1 . . . . . 4.157 1.997 6.317 1 1
744 1 . . . . . 2.914 1.853 3.975 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 26 LYS H A 26 . HN 1 2
1 1 2 1 1 33 LYS O A 33 . O 1 2
2 1 1 1 1 26 LYS O A 26 . O 1 2
2 1 2 1 1 33 LYS H A 33 . HN 1 2
3 1 1 1 1 28 MET H A 28 . HN 1 2
3 1 2 1 1 31 LYS O A 31 . O 1 2
4 1 1 1 1 28 MET O A 28 . O 1 2
4 1 2 1 1 31 LYS H A 31 . HN 1 2
5 1 1 1 1 28 MET N A 28 . N 1 2
5 1 2 1 1 31 LYS O A 31 . O 1 2
6 1 1 1 1 26 LYS N A 26 . N 1 2
6 1 2 1 1 33 LYS O A 33 . O 1 2
7 1 1 1 1 28 MET O A 28 . O 1 2
7 1 2 1 1 31 LYS N A 31 . N 1 2
8 1 1 1 1 26 LYS O A 26 . O 1 2
8 1 2 1 1 33 LYS N A 33 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 3.2 2.516 3.927 1 2
6 1 . . . . . 3.2 2.516 3.927 1 2
7 1 . . . . . 3.2 2.516 3.927 1 2
8 1 . . . . . 3.2 2.516 3.927 1 2
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 GLN C C -14.628 4.627 0.512 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -15.753 4.821 -0.494 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -15.206 5.405 -1.801 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -15.690 6.035 -4.208 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -16.265 5.584 -2.878 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -16.397 6.597 0.298 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -17.158 5.302 0.914 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -17.536 5.828 -0.575 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -16.203 3.860 -0.697 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -14.767 6.370 -1.595 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -14.443 4.748 -2.185 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -14.014 5.029 -3.868 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -14.086 5.889 -5.363 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -16.772 4.643 -3.025 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -16.978 6.323 -2.542 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -16.790 5.705 0.077 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -14.476 5.607 -4.510 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -14.734 5.082 1.654 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -16.343 6.748 -4.968 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 MET C C -12.889 2.763 2.103 1.00 . A A . 2 MET C 1 1
1 21 1 1 2 MET CA C -12.424 3.634 0.945 1.00 . A A . 2 MET CA 1 1
1 22 1 1 2 MET CB C -11.723 4.884 1.485 1.00 . A A . 2 MET CB 1 1
1 23 1 1 2 MET CE C -11.297 7.674 -1.607 1.00 . A A . 2 MET CE 1 1
1 24 1 1 2 MET CG C -11.119 5.794 0.417 1.00 . A A . 2 MET CG 1 1
1 25 1 1 2 MET H H -13.527 3.665 -0.857 1.00 . A A . 2 MET H 1 1
1 26 1 1 2 MET HA H -11.721 3.068 0.353 1.00 . A A . 2 MET HA 1 1
1 27 1 1 2 MET HB2 H -12.437 5.457 2.053 1.00 . A A . 2 MET HB2 1 1
1 28 1 1 2 MET HB3 H -10.931 4.562 2.143 1.00 . A A . 2 MET HB3 1 1
1 29 1 1 2 MET HE1 H -11.896 8.352 -2.195 1.00 . A A . 2 MET HE1 1 1
1 30 1 1 2 MET HE2 H -10.840 6.942 -2.257 1.00 . A A . 2 MET HE2 1 1
1 31 1 1 2 MET HE3 H -10.526 8.229 -1.093 1.00 . A A . 2 MET HE3 1 1
1 32 1 1 2 MET HG2 H -10.379 6.428 0.882 1.00 . A A . 2 MET HG2 1 1
1 33 1 1 2 MET HG3 H -10.637 5.176 -0.333 1.00 . A A . 2 MET HG3 1 1
1 34 1 1 2 MET N N -13.555 3.959 0.079 1.00 . A A . 2 MET N 1 1
1 35 1 1 2 MET O O -13.152 3.248 3.203 1.00 . A A . 2 MET O 1 1
1 36 1 1 2 MET SD S -12.336 6.844 -0.406 1.00 . A A . 2 MET SD 1 1
1 37 1 1 3 ASP C C -12.737 -0.643 3.139 1.00 . A A . 3 ASP C 1 1
1 38 1 1 3 ASP CA C -13.623 0.552 2.772 1.00 . A A . 3 ASP CA 1 1
1 39 1 1 3 ASP CB C -14.922 0.065 2.142 1.00 . A A . 3 ASP CB 1 1
1 40 1 1 3 ASP CG C -15.857 -0.583 3.143 1.00 . A A . 3 ASP CG 1 1
1 41 1 1 3 ASP H H -12.602 1.130 1.013 1.00 . A A . 3 ASP H 1 1
1 42 1 1 3 ASP HA H -13.859 1.099 3.670 1.00 . A A . 3 ASP HA 1 1
1 43 1 1 3 ASP HB2 H -15.425 0.904 1.692 1.00 . A A . 3 ASP HB2 1 1
1 44 1 1 3 ASP HB3 H -14.683 -0.659 1.373 1.00 . A A . 3 ASP HB3 1 1
1 45 1 1 3 ASP N N -12.973 1.470 1.847 1.00 . A A . 3 ASP N 1 1
1 46 1 1 3 ASP O O -13.235 -1.747 3.349 1.00 . A A . 3 ASP O 1 1
1 47 1 1 3 ASP OD1 O -16.259 0.092 4.112 1.00 . A A . 3 ASP OD1 1 1
1 48 1 1 3 ASP OD2 O -16.208 -1.765 2.960 1.00 . A A . 3 ASP OD2 1 1
1 49 1 1 4 MET C C -10.680 -2.800 3.129 1.00 . A A . 4 MET C 1 1
1 50 1 1 4 MET CA C -10.417 -1.385 3.655 1.00 . A A . 4 MET CA 1 1
1 51 1 1 4 MET CB C -10.323 -1.403 5.188 1.00 . A A . 4 MET CB 1 1
1 52 1 1 4 MET CE C -13.187 -2.240 8.089 1.00 . A A . 4 MET CE 1 1
1 53 1 1 4 MET CG C -11.642 -1.685 5.877 1.00 . A A . 4 MET CG 1 1
1 54 1 1 4 MET H H -11.103 0.490 2.967 1.00 . A A . 4 MET H 1 1
1 55 1 1 4 MET HA H -9.467 -1.060 3.269 1.00 . A A . 4 MET HA 1 1
1 56 1 1 4 MET HB2 H -9.619 -2.166 5.485 1.00 . A A . 4 MET HB2 1 1
1 57 1 1 4 MET HB3 H -9.964 -0.443 5.527 1.00 . A A . 4 MET HB3 1 1
1 58 1 1 4 MET HE1 H -13.270 -2.368 9.157 1.00 . A A . 4 MET HE1 1 1
1 59 1 1 4 MET HE2 H -13.485 -3.152 7.593 1.00 . A A . 4 MET HE2 1 1
1 60 1 1 4 MET HE3 H -13.830 -1.433 7.771 1.00 . A A . 4 MET HE3 1 1
1 61 1 1 4 MET HG2 H -12.313 -0.868 5.665 1.00 . A A . 4 MET HG2 1 1
1 62 1 1 4 MET HG3 H -12.053 -2.595 5.469 1.00 . A A . 4 MET HG3 1 1
1 63 1 1 4 MET N N -11.419 -0.400 3.210 1.00 . A A . 4 MET N 1 1
1 64 1 1 4 MET O O -10.487 -3.784 3.845 1.00 . A A . 4 MET O 1 1
1 65 1 1 4 MET SD S -11.490 -1.859 7.661 1.00 . A A . 4 MET SD 1 1
1 66 1 1 5 ARG C C -10.675 -4.461 0.017 1.00 . A A . 5 ARG C 1 1
1 67 1 1 5 ARG CA C -11.433 -4.201 1.310 1.00 . A A . 5 ARG CA 1 1
1 68 1 1 5 ARG CB C -12.935 -4.312 1.077 1.00 . A A . 5 ARG CB 1 1
1 69 1 1 5 ARG CD C -14.989 -3.471 -0.085 1.00 . A A . 5 ARG CD 1 1
1 70 1 1 5 ARG CG C -13.515 -3.225 0.193 1.00 . A A . 5 ARG CG 1 1
1 71 1 1 5 ARG CZ C -16.535 -4.635 1.457 1.00 . A A . 5 ARG CZ 1 1
1 72 1 1 5 ARG H H -11.222 -2.098 1.340 1.00 . A A . 5 ARG H 1 1
1 73 1 1 5 ARG HA H -11.138 -4.950 2.026 1.00 . A A . 5 ARG HA 1 1
1 74 1 1 5 ARG HB2 H -13.136 -5.257 0.610 1.00 . A A . 5 ARG HB2 1 1
1 75 1 1 5 ARG HB3 H -13.435 -4.273 2.031 1.00 . A A . 5 ARG HB3 1 1
1 76 1 1 5 ARG HD2 H -15.372 -2.645 -0.663 1.00 . A A . 5 ARG HD2 1 1
1 77 1 1 5 ARG HD3 H -15.088 -4.382 -0.653 1.00 . A A . 5 ARG HD3 1 1
1 78 1 1 5 ARG HE H -15.743 -2.819 1.774 1.00 . A A . 5 ARG HE 1 1
1 79 1 1 5 ARG HG2 H -13.402 -2.271 0.685 1.00 . A A . 5 ARG HG2 1 1
1 80 1 1 5 ARG HG3 H -12.978 -3.218 -0.743 1.00 . A A . 5 ARG HG3 1 1
1 81 1 1 5 ARG HH11 H -16.045 -5.721 -0.184 1.00 . A A . 5 ARG HH11 1 1
1 82 1 1 5 ARG HH12 H -17.168 -6.477 0.899 1.00 . A A . 5 ARG HH12 1 1
1 83 1 1 5 ARG HH21 H -17.203 -3.821 3.190 1.00 . A A . 5 ARG HH21 1 1
1 84 1 1 5 ARG HH22 H -17.818 -5.406 2.828 1.00 . A A . 5 ARG HH22 1 1
1 85 1 1 5 ARG N N -11.106 -2.905 1.879 1.00 . A A . 5 ARG N 1 1
1 86 1 1 5 ARG NE N -15.772 -3.587 1.144 1.00 . A A . 5 ARG NE 1 1
1 87 1 1 5 ARG NH1 N -16.585 -5.697 0.660 1.00 . A A . 5 ARG NH1 1 1
1 88 1 1 5 ARG NH2 N -17.243 -4.620 2.580 1.00 . A A . 5 ARG NH2 1 1
1 89 1 1 5 ARG O O -11.234 -4.980 -0.952 1.00 . A A . 5 ARG O 1 1
1 90 1 1 6 CYS C C -9.017 -3.628 -2.355 1.00 . A A . 6 CYS C 1 1
1 91 1 1 6 CYS CA C -8.515 -4.350 -1.120 1.00 . A A . 6 CYS CA 1 1
1 92 1 1 6 CYS CB C -8.398 -5.861 -1.366 1.00 . A A . 6 CYS CB 1 1
1 93 1 1 6 CYS H H -9.043 -3.646 0.809 1.00 . A A . 6 CYS H 1 1
1 94 1 1 6 CYS HA H -7.552 -3.952 -0.877 1.00 . A A . 6 CYS HA 1 1
1 95 1 1 6 CYS HB2 H -8.259 -6.360 -0.421 1.00 . A A . 6 CYS HB2 1 1
1 96 1 1 6 CYS HB3 H -9.315 -6.213 -1.816 1.00 . A A . 6 CYS HB3 1 1
1 97 1 1 6 CYS N N -9.403 -4.096 0.015 1.00 . A A . 6 CYS N 1 1
1 98 1 1 6 CYS O O -8.769 -4.035 -3.490 1.00 . A A . 6 CYS O 1 1
1 99 1 1 6 CYS SG S -7.025 -6.361 -2.451 1.00 . A A . 6 CYS SG 1 1
1 100 1 1 7 SER C C -10.686 -0.369 -2.612 1.00 . A A . 7 SER C 1 1
1 101 1 1 7 SER CA C -10.285 -1.731 -3.169 1.00 . A A . 7 SER CA 1 1
1 102 1 1 7 SER CB C -11.509 -2.423 -3.771 1.00 . A A . 7 SER CB 1 1
1 103 1 1 7 SER H H -9.853 -2.262 -1.185 1.00 . A A . 7 SER H 1 1
1 104 1 1 7 SER HA H -9.535 -1.597 -3.933 1.00 . A A . 7 SER HA 1 1
1 105 1 1 7 SER HB2 H -12.275 -2.512 -3.018 1.00 . A A . 7 SER HB2 1 1
1 106 1 1 7 SER HB3 H -11.871 -1.827 -4.580 1.00 . A A . 7 SER HB3 1 1
1 107 1 1 7 SER HG H -10.253 -3.886 -4.157 1.00 . A A . 7 SER HG 1 1
1 108 1 1 7 SER N N -9.720 -2.539 -2.114 1.00 . A A . 7 SER N 1 1
1 109 1 1 7 SER O O -11.576 0.295 -3.142 1.00 . A A . 7 SER O 1 1
1 110 1 1 7 SER OG O -11.203 -3.720 -4.265 1.00 . A A . 7 SER OG 1 1
1 111 1 1 8 ALA C C -9.833 2.503 -1.597 1.00 . A A . 8 ALA C 1 1
1 112 1 1 8 ALA CA C -10.384 1.285 -0.863 1.00 . A A . 8 ALA CA 1 1
1 113 1 1 8 ALA CB C -9.903 1.264 0.580 1.00 . A A . 8 ALA CB 1 1
1 114 1 1 8 ALA H H -9.256 -0.475 -1.196 1.00 . A A . 8 ALA H 1 1
1 115 1 1 8 ALA HA H -11.460 1.343 -0.850 1.00 . A A . 8 ALA HA 1 1
1 116 1 1 8 ALA HB1 H -10.363 0.438 1.101 1.00 . A A . 8 ALA HB1 1 1
1 117 1 1 8 ALA HB2 H -10.169 2.191 1.065 1.00 . A A . 8 ALA HB2 1 1
1 118 1 1 8 ALA HB3 H -8.831 1.146 0.598 1.00 . A A . 8 ALA HB3 1 1
1 119 1 1 8 ALA N N -10.023 0.050 -1.537 1.00 . A A . 8 ALA N 1 1
1 120 1 1 8 ALA O O -10.066 3.632 -1.186 1.00 . A A . 8 ALA O 1 1
1 121 1 1 9 SER C C -7.598 4.227 -2.822 1.00 . A A . 9 SER C 1 1
1 122 1 1 9 SER CA C -8.600 3.327 -3.546 1.00 . A A . 9 SER CA 1 1
1 123 1 1 9 SER CB C -9.778 4.163 -4.053 1.00 . A A . 9 SER CB 1 1
1 124 1 1 9 SER H H -8.861 1.333 -2.889 1.00 . A A . 9 SER H 1 1
1 125 1 1 9 SER HA H -8.108 2.867 -4.390 1.00 . A A . 9 SER HA 1 1
1 126 1 1 9 SER HB2 H -10.242 4.669 -3.214 1.00 . A A . 9 SER HB2 1 1
1 127 1 1 9 SER HB3 H -9.420 4.895 -4.763 1.00 . A A . 9 SER HB3 1 1
1 128 1 1 9 SER HG H -11.468 3.166 -4.066 1.00 . A A . 9 SER HG 1 1
1 129 1 1 9 SER N N -9.091 2.259 -2.676 1.00 . A A . 9 SER N 1 1
1 130 1 1 9 SER O O -7.537 5.431 -3.078 1.00 . A A . 9 SER O 1 1
1 131 1 1 9 SER OG O -10.749 3.341 -4.687 1.00 . A A . 9 SER OG 1 1
1 132 1 1 10 VAL C C -4.871 3.574 -0.339 1.00 . A A . 10 VAL C 1 1
1 133 1 1 10 VAL CA C -5.883 4.438 -1.114 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 10 VAL CB C -6.679 5.327 -0.126 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 10 VAL CG1 C -7.462 4.481 0.866 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 10 VAL CG2 C -5.762 6.297 0.597 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 10 VAL H H -6.827 2.669 -1.840 1.00 . A A . 10 VAL H 1 1
1 138 1 1 10 VAL HA H -5.332 5.091 -1.776 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 10 VAL HB H -7.389 5.906 -0.699 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 10 VAL HG11 H -6.781 3.848 1.415 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 10 VAL HG12 H -8.174 3.867 0.333 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 10 VAL HG13 H -7.988 5.127 1.553 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 10 VAL HG21 H -6.342 6.896 1.283 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 10 VAL HG22 H -5.276 6.938 -0.123 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 10 VAL HG23 H -5.016 5.742 1.147 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 10 VAL N N -6.799 3.643 -1.935 1.00 . A A . 10 VAL N 1 1
1 147 1 1 10 VAL O O -3.773 4.034 -0.015 1.00 . A A . 10 VAL O 1 1
1 148 1 1 11 GLU C C -3.043 1.193 0.038 1.00 . A A . 11 GLU C 1 1
1 149 1 1 11 GLU CA C -4.377 1.430 0.728 1.00 . A A . 11 GLU CA 1 1
1 150 1 1 11 GLU CB C -5.060 0.079 0.945 1.00 . A A . 11 GLU CB 1 1
1 151 1 1 11 GLU CD C -7.172 -0.067 -0.384 1.00 . A A . 11 GLU CD 1 1
1 152 1 1 11 GLU CG C -6.570 0.144 0.980 1.00 . A A . 11 GLU CG 1 1
1 153 1 1 11 GLU H H -6.086 1.978 -0.389 1.00 . A A . 11 GLU H 1 1
1 154 1 1 11 GLU HA H -4.200 1.896 1.685 1.00 . A A . 11 GLU HA 1 1
1 155 1 1 11 GLU HB2 H -4.773 -0.586 0.146 1.00 . A A . 11 GLU HB2 1 1
1 156 1 1 11 GLU HB3 H -4.724 -0.335 1.877 1.00 . A A . 11 GLU HB3 1 1
1 157 1 1 11 GLU HG2 H -6.940 -0.622 1.644 1.00 . A A . 11 GLU HG2 1 1
1 158 1 1 11 GLU HG3 H -6.869 1.115 1.345 1.00 . A A . 11 GLU HG3 1 1
1 159 1 1 11 GLU N N -5.226 2.320 -0.062 1.00 . A A . 11 GLU N 1 1
1 160 1 1 11 GLU O O -2.059 0.824 0.677 1.00 . A A . 11 GLU O 1 1
1 161 1 1 11 GLU OE1 O -7.760 -1.140 -0.615 1.00 . A A . 11 GLU OE1 1 1
1 162 1 1 11 GLU OE2 O -7.062 0.839 -1.233 1.00 . A A . 11 GLU OE2 1 1
1 163 1 1 12 CYS C C -0.784 2.301 -1.825 1.00 . A A . 12 CYS C 1 1
1 164 1 1 12 CYS CA C -1.805 1.200 -2.053 1.00 . A A . 12 CYS CA 1 1
1 165 1 1 12 CYS CB C -2.153 1.087 -3.536 1.00 . A A . 12 CYS CB 1 1
1 166 1 1 12 CYS H H -3.821 1.748 -1.715 1.00 . A A . 12 CYS H 1 1
1 167 1 1 12 CYS HA H -1.376 0.265 -1.727 1.00 . A A . 12 CYS HA 1 1
1 168 1 1 12 CYS HB2 H -2.511 2.041 -3.893 1.00 . A A . 12 CYS HB2 1 1
1 169 1 1 12 CYS HB3 H -1.264 0.806 -4.084 1.00 . A A . 12 CYS HB3 1 1
1 170 1 1 12 CYS N N -3.009 1.423 -1.268 1.00 . A A . 12 CYS N 1 1
1 171 1 1 12 CYS O O 0.164 2.454 -2.589 1.00 . A A . 12 CYS O 1 1
1 172 1 1 12 CYS SG S -3.435 -0.162 -3.882 1.00 . A A . 12 CYS SG 1 1
1 173 1 1 13 LYS C C 0.393 3.904 1.062 1.00 . A A . 13 LYS C 1 1
1 174 1 1 13 LYS CA C -0.021 4.085 -0.398 1.00 . A A . 13 LYS CA 1 1
1 175 1 1 13 LYS CB C -0.602 5.490 -0.603 1.00 . A A . 13 LYS CB 1 1
1 176 1 1 13 LYS CD C -0.315 5.972 -3.061 1.00 . A A . 13 LYS CD 1 1
1 177 1 1 13 LYS CE C -1.020 6.178 -4.391 1.00 . A A . 13 LYS CE 1 1
1 178 1 1 13 LYS CG C -1.303 5.697 -1.940 1.00 . A A . 13 LYS CG 1 1
1 179 1 1 13 LYS H H -1.790 2.952 -0.229 1.00 . A A . 13 LYS H 1 1
1 180 1 1 13 LYS HA H 0.844 3.954 -1.027 1.00 . A A . 13 LYS HA 1 1
1 181 1 1 13 LYS HB2 H -1.311 5.691 0.184 1.00 . A A . 13 LYS HB2 1 1
1 182 1 1 13 LYS HB3 H 0.209 6.203 -0.538 1.00 . A A . 13 LYS HB3 1 1
1 183 1 1 13 LYS HD2 H 0.246 6.864 -2.824 1.00 . A A . 13 LYS HD2 1 1
1 184 1 1 13 LYS HD3 H 0.363 5.133 -3.150 1.00 . A A . 13 LYS HD3 1 1
1 185 1 1 13 LYS HE2 H -0.276 6.319 -5.159 1.00 . A A . 13 LYS HE2 1 1
1 186 1 1 13 LYS HE3 H -1.604 5.297 -4.614 1.00 . A A . 13 LYS HE3 1 1
1 187 1 1 13 LYS HG2 H -1.861 4.804 -2.180 1.00 . A A . 13 LYS HG2 1 1
1 188 1 1 13 LYS HG3 H -1.983 6.532 -1.854 1.00 . A A . 13 LYS HG3 1 1
1 189 1 1 13 LYS HZ1 H -2.329 7.501 -5.270 1.00 . A A . 13 LYS HZ1 1 1
1 190 1 1 13 LYS HZ2 H -1.407 8.183 -4.122 1.00 . A A . 13 LYS HZ2 1 1
1 191 1 1 13 LYS HZ3 H -2.652 7.229 -3.700 1.00 . A A . 13 LYS HZ3 1 1
1 192 1 1 13 LYS N N -0.980 3.071 -0.769 1.00 . A A . 13 LYS N 1 1
1 193 1 1 13 LYS NZ N -1.920 7.363 -4.368 1.00 . A A . 13 LYS NZ 1 1
1 194 1 1 13 LYS O O 1.548 3.618 1.353 1.00 . A A . 13 LYS O 1 1
1 195 1 1 14 GLN C C 0.219 2.614 3.835 1.00 . A A . 14 GLN C 1 1
1 196 1 1 14 GLN CA C -0.301 3.980 3.404 1.00 . A A . 14 GLN CA 1 1
1 197 1 1 14 GLN CB C -1.557 4.336 4.206 1.00 . A A . 14 GLN CB 1 1
1 198 1 1 14 GLN CD C -2.113 6.509 3.009 1.00 . A A . 14 GLN CD 1 1
1 199 1 1 14 GLN CG C -1.807 5.833 4.331 1.00 . A A . 14 GLN CG 1 1
1 200 1 1 14 GLN H H -1.490 4.185 1.668 1.00 . A A . 14 GLN H 1 1
1 201 1 1 14 GLN HA H 0.463 4.714 3.620 1.00 . A A . 14 GLN HA 1 1
1 202 1 1 14 GLN HB2 H -2.414 3.890 3.722 1.00 . A A . 14 GLN HB2 1 1
1 203 1 1 14 GLN HB3 H -1.463 3.925 5.199 1.00 . A A . 14 GLN HB3 1 1
1 204 1 1 14 GLN HE21 H -0.194 6.937 2.755 1.00 . A A . 14 GLN HE21 1 1
1 205 1 1 14 GLN HE22 H -1.255 7.462 1.496 1.00 . A A . 14 GLN HE22 1 1
1 206 1 1 14 GLN HG2 H -2.641 5.990 4.998 1.00 . A A . 14 GLN HG2 1 1
1 207 1 1 14 GLN HG3 H -0.925 6.289 4.751 1.00 . A A . 14 GLN HG3 1 1
1 208 1 1 14 GLN N N -0.571 4.037 1.969 1.00 . A A . 14 GLN N 1 1
1 209 1 1 14 GLN NE2 N -1.086 7.019 2.354 1.00 . A A . 14 GLN NE2 1 1
1 210 1 1 14 GLN O O 1.223 2.529 4.538 1.00 . A A . 14 GLN O 1 1
1 211 1 1 14 GLN OE1 O -3.267 6.593 2.592 1.00 . A A . 14 GLN OE1 1 1
1 212 1 1 15 LYS C C 1.383 -0.054 3.284 1.00 . A A . 15 LYS C 1 1
1 213 1 1 15 LYS CA C -0.038 0.195 3.759 1.00 . A A . 15 LYS CA 1 1
1 214 1 1 15 LYS CB C -0.969 -0.824 3.122 1.00 . A A . 15 LYS CB 1 1
1 215 1 1 15 LYS CD C -0.231 -2.768 4.558 1.00 . A A . 15 LYS CD 1 1
1 216 1 1 15 LYS CE C -0.693 -3.896 5.467 1.00 . A A . 15 LYS CE 1 1
1 217 1 1 15 LYS CG C -1.406 -1.931 4.072 1.00 . A A . 15 LYS CG 1 1
1 218 1 1 15 LYS H H -1.262 1.679 2.870 1.00 . A A . 15 LYS H 1 1
1 219 1 1 15 LYS HA H -0.080 0.086 4.831 1.00 . A A . 15 LYS HA 1 1
1 220 1 1 15 LYS HB2 H -1.847 -0.312 2.758 1.00 . A A . 15 LYS HB2 1 1
1 221 1 1 15 LYS HB3 H -0.458 -1.281 2.287 1.00 . A A . 15 LYS HB3 1 1
1 222 1 1 15 LYS HD2 H 0.274 -3.194 3.703 1.00 . A A . 15 LYS HD2 1 1
1 223 1 1 15 LYS HD3 H 0.452 -2.134 5.104 1.00 . A A . 15 LYS HD3 1 1
1 224 1 1 15 LYS HE2 H -1.189 -3.467 6.324 1.00 . A A . 15 LYS HE2 1 1
1 225 1 1 15 LYS HE3 H -1.390 -4.514 4.921 1.00 . A A . 15 LYS HE3 1 1
1 226 1 1 15 LYS HG2 H -1.891 -1.486 4.928 1.00 . A A . 15 LYS HG2 1 1
1 227 1 1 15 LYS HG3 H -2.104 -2.574 3.559 1.00 . A A . 15 LYS HG3 1 1
1 228 1 1 15 LYS HZ1 H 0.924 -5.131 5.155 1.00 . A A . 15 LYS HZ1 1 1
1 229 1 1 15 LYS HZ2 H 0.096 -5.486 6.505 1.00 . A A . 15 LYS HZ2 1 1
1 230 1 1 15 LYS HZ3 H 1.076 -4.193 6.476 1.00 . A A . 15 LYS HZ3 1 1
1 231 1 1 15 LYS N N -0.457 1.551 3.414 1.00 . A A . 15 LYS N 1 1
1 232 1 1 15 LYS NZ N 0.436 -4.739 5.937 1.00 . A A . 15 LYS NZ 1 1
1 233 1 1 15 LYS O O 2.200 -0.632 3.995 1.00 . A A . 15 LYS O 1 1
1 234 1 1 16 CYS C C 4.021 1.095 2.242 1.00 . A A . 16 CYS C 1 1
1 235 1 1 16 CYS CA C 2.996 0.236 1.498 1.00 . A A . 16 CYS CA 1 1
1 236 1 1 16 CYS CB C 2.973 0.602 0.011 1.00 . A A . 16 CYS CB 1 1
1 237 1 1 16 CYS H H 0.983 0.884 1.575 1.00 . A A . 16 CYS H 1 1
1 238 1 1 16 CYS HA H 3.270 -0.804 1.602 1.00 . A A . 16 CYS HA 1 1
1 239 1 1 16 CYS HB2 H 2.015 0.338 -0.409 1.00 . A A . 16 CYS HB2 1 1
1 240 1 1 16 CYS HB3 H 3.126 1.666 -0.091 1.00 . A A . 16 CYS HB3 1 1
1 241 1 1 16 CYS N N 1.675 0.411 2.081 1.00 . A A . 16 CYS N 1 1
1 242 1 1 16 CYS O O 5.193 0.732 2.369 1.00 . A A . 16 CYS O 1 1
1 243 1 1 16 CYS SG S 4.260 -0.225 -0.977 1.00 . A A . 16 CYS SG 1 1
1 244 1 1 17 LEU C C 4.739 2.586 4.861 1.00 . A A . 17 LEU C 1 1
1 245 1 1 17 LEU CA C 4.406 3.147 3.486 1.00 . A A . 17 LEU CA 1 1
1 246 1 1 17 LEU CB C 3.698 4.491 3.606 1.00 . A A . 17 LEU CB 1 1
1 247 1 1 17 LEU CD1 C 3.292 6.778 2.676 1.00 . A A . 17 LEU CD1 1 1
1 248 1 1 17 LEU CD2 C 5.625 6.004 3.067 1.00 . A A . 17 LEU CD2 1 1
1 249 1 1 17 LEU CG C 4.220 5.581 2.670 1.00 . A A . 17 LEU CG 1 1
1 250 1 1 17 LEU H H 2.624 2.475 2.601 1.00 . A A . 17 LEU H 1 1
1 251 1 1 17 LEU HA H 5.320 3.278 2.931 1.00 . A A . 17 LEU HA 1 1
1 252 1 1 17 LEU HB2 H 2.650 4.334 3.388 1.00 . A A . 17 LEU HB2 1 1
1 253 1 1 17 LEU HB3 H 3.784 4.831 4.619 1.00 . A A . 17 LEU HB3 1 1
1 254 1 1 17 LEU HD11 H 3.229 7.182 3.675 1.00 . A A . 17 LEU HD11 1 1
1 255 1 1 17 LEU HD12 H 2.310 6.473 2.347 1.00 . A A . 17 LEU HD12 1 1
1 256 1 1 17 LEU HD13 H 3.679 7.532 2.005 1.00 . A A . 17 LEU HD13 1 1
1 257 1 1 17 LEU HD21 H 6.300 5.170 2.949 1.00 . A A . 17 LEU HD21 1 1
1 258 1 1 17 LEU HD22 H 5.627 6.324 4.099 1.00 . A A . 17 LEU HD22 1 1
1 259 1 1 17 LEU HD23 H 5.947 6.821 2.437 1.00 . A A . 17 LEU HD23 1 1
1 260 1 1 17 LEU HG H 4.259 5.193 1.663 1.00 . A A . 17 LEU HG 1 1
1 261 1 1 17 LEU N N 3.564 2.232 2.744 1.00 . A A . 17 LEU N 1 1
1 262 1 1 17 LEU O O 5.810 2.841 5.411 1.00 . A A . 17 LEU O 1 1
1 263 1 1 18 LYS C C 4.838 -0.135 6.447 1.00 . A A . 18 LYS C 1 1
1 264 1 1 18 LYS CA C 4.024 1.138 6.669 1.00 . A A . 18 LYS CA 1 1
1 265 1 1 18 LYS CB C 2.681 0.801 7.317 1.00 . A A . 18 LYS CB 1 1
1 266 1 1 18 LYS CD C 0.419 1.620 8.037 1.00 . A A . 18 LYS CD 1 1
1 267 1 1 18 LYS CE C -0.489 2.829 8.193 1.00 . A A . 18 LYS CE 1 1
1 268 1 1 18 LYS CG C 1.808 2.019 7.573 1.00 . A A . 18 LYS CG 1 1
1 269 1 1 18 LYS H H 2.939 1.743 4.959 1.00 . A A . 18 LYS H 1 1
1 270 1 1 18 LYS HA H 4.575 1.798 7.320 1.00 . A A . 18 LYS HA 1 1
1 271 1 1 18 LYS HB2 H 2.140 0.127 6.669 1.00 . A A . 18 LYS HB2 1 1
1 272 1 1 18 LYS HB3 H 2.863 0.309 8.262 1.00 . A A . 18 LYS HB3 1 1
1 273 1 1 18 LYS HD2 H -0.013 0.950 7.309 1.00 . A A . 18 LYS HD2 1 1
1 274 1 1 18 LYS HD3 H 0.502 1.117 8.989 1.00 . A A . 18 LYS HD3 1 1
1 275 1 1 18 LYS HE2 H -0.543 3.347 7.247 1.00 . A A . 18 LYS HE2 1 1
1 276 1 1 18 LYS HE3 H -1.476 2.489 8.470 1.00 . A A . 18 LYS HE3 1 1
1 277 1 1 18 LYS HG2 H 2.270 2.627 8.336 1.00 . A A . 18 LYS HG2 1 1
1 278 1 1 18 LYS HG3 H 1.723 2.588 6.659 1.00 . A A . 18 LYS HG3 1 1
1 279 1 1 18 LYS HZ1 H -0.614 4.555 9.306 1.00 . A A . 18 LYS HZ1 1 1
1 280 1 1 18 LYS HZ2 H 0.913 4.108 8.989 1.00 . A A . 18 LYS HZ2 1 1
1 281 1 1 18 LYS HZ3 H 0.058 3.315 10.119 1.00 . A A . 18 LYS HZ3 1 1
1 282 1 1 18 LYS N N 3.808 1.827 5.408 1.00 . A A . 18 LYS N 1 1
1 283 1 1 18 LYS NZ N 0.004 3.774 9.231 1.00 . A A . 18 LYS NZ 1 1
1 284 1 1 18 LYS O O 5.560 -0.585 7.336 1.00 . A A . 18 LYS O 1 1
1 285 1 1 19 ALA C C 6.936 -1.639 4.695 1.00 . A A . 19 ALA C 1 1
1 286 1 1 19 ALA CA C 5.448 -1.922 4.906 1.00 . A A . 19 ALA CA 1 1
1 287 1 1 19 ALA CB C 4.848 -2.568 3.667 1.00 . A A . 19 ALA CB 1 1
1 288 1 1 19 ALA H H 4.093 -0.323 4.600 1.00 . A A . 19 ALA H 1 1
1 289 1 1 19 ALA HA H 5.340 -2.616 5.726 1.00 . A A . 19 ALA HA 1 1
1 290 1 1 19 ALA HB1 H 3.799 -2.766 3.835 1.00 . A A . 19 ALA HB1 1 1
1 291 1 1 19 ALA HB2 H 5.362 -3.495 3.460 1.00 . A A . 19 ALA HB2 1 1
1 292 1 1 19 ALA HB3 H 4.956 -1.900 2.825 1.00 . A A . 19 ALA HB3 1 1
1 293 1 1 19 ALA N N 4.715 -0.710 5.255 1.00 . A A . 19 ALA N 1 1
1 294 1 1 19 ALA O O 7.768 -2.034 5.514 1.00 . A A . 19 ALA O 1 1
1 295 1 1 20 ILE C C 8.918 0.834 3.164 1.00 . A A . 20 ILE C 1 1
1 296 1 1 20 ILE CA C 8.677 -0.667 3.291 1.00 . A A . 20 ILE CA 1 1
1 297 1 1 20 ILE CB C 9.148 -1.342 1.981 1.00 . A A . 20 ILE CB 1 1
1 298 1 1 20 ILE CD1 C 8.944 -1.206 -0.562 1.00 . A A . 20 ILE CD1 1 1
1 299 1 1 20 ILE CG1 C 8.425 -0.730 0.778 1.00 . A A . 20 ILE CG1 1 1
1 300 1 1 20 ILE CG2 C 8.917 -2.847 2.041 1.00 . A A . 20 ILE CG2 1 1
1 301 1 1 20 ILE H H 6.570 -0.656 2.984 1.00 . A A . 20 ILE H 1 1
1 302 1 1 20 ILE HA H 9.280 -1.048 4.102 1.00 . A A . 20 ILE HA 1 1
1 303 1 1 20 ILE HB H 10.210 -1.172 1.878 1.00 . A A . 20 ILE HB 1 1
1 304 1 1 20 ILE HD11 H 9.978 -0.909 -0.675 1.00 . A A . 20 ILE HD11 1 1
1 305 1 1 20 ILE HD12 H 8.355 -0.764 -1.353 1.00 . A A . 20 ILE HD12 1 1
1 306 1 1 20 ILE HD13 H 8.869 -2.281 -0.615 1.00 . A A . 20 ILE HD13 1 1
1 307 1 1 20 ILE HG12 H 7.377 -0.981 0.831 1.00 . A A . 20 ILE HG12 1 1
1 308 1 1 20 ILE HG13 H 8.533 0.345 0.813 1.00 . A A . 20 ILE HG13 1 1
1 309 1 1 20 ILE HG21 H 9.484 -3.266 2.860 1.00 . A A . 20 ILE HG21 1 1
1 310 1 1 20 ILE HG22 H 9.238 -3.298 1.115 1.00 . A A . 20 ILE HG22 1 1
1 311 1 1 20 ILE HG23 H 7.866 -3.044 2.193 1.00 . A A . 20 ILE HG23 1 1
1 312 1 1 20 ILE N N 7.274 -0.961 3.599 1.00 . A A . 20 ILE N 1 1
1 313 1 1 20 ILE O O 10.057 1.278 3.008 1.00 . A A . 20 ILE O 1 1
1 314 1 1 21 GLY C C 7.787 3.453 1.601 1.00 . A A . 21 GLY C 1 1
1 315 1 1 21 GLY CA C 7.968 3.043 3.048 1.00 . A A . 21 GLY CA 1 1
1 316 1 1 21 GLY H H 6.969 1.207 3.384 1.00 . A A . 21 GLY H 1 1
1 317 1 1 21 GLY HA2 H 7.219 3.533 3.652 1.00 . A A . 21 GLY HA2 1 1
1 318 1 1 21 GLY HA3 H 8.946 3.355 3.381 1.00 . A A . 21 GLY HA3 1 1
1 319 1 1 21 GLY N N 7.848 1.609 3.221 1.00 . A A . 21 GLY N 1 1
1 320 1 1 21 GLY O O 8.593 4.203 1.056 1.00 . A A . 21 GLY O 1 1
1 321 1 1 22 SER C C 5.018 3.642 -0.627 1.00 . A A . 22 SER C 1 1
1 322 1 1 22 SER CA C 6.467 3.217 -0.427 1.00 . A A . 22 SER CA 1 1
1 323 1 1 22 SER CB C 6.762 1.948 -1.235 1.00 . A A . 22 SER CB 1 1
1 324 1 1 22 SER H H 6.097 2.401 1.482 1.00 . A A . 22 SER H 1 1
1 325 1 1 22 SER HA H 7.117 4.015 -0.759 1.00 . A A . 22 SER HA 1 1
1 326 1 1 22 SER HB2 H 7.754 1.602 -1.007 1.00 . A A . 22 SER HB2 1 1
1 327 1 1 22 SER HB3 H 6.049 1.179 -0.965 1.00 . A A . 22 SER HB3 1 1
1 328 1 1 22 SER HG H 7.495 2.573 -2.942 1.00 . A A . 22 SER HG 1 1
1 329 1 1 22 SER N N 6.727 2.959 0.980 1.00 . A A . 22 SER N 1 1
1 330 1 1 22 SER O O 4.170 3.381 0.216 1.00 . A A . 22 SER O 1 1
1 331 1 1 22 SER OG O 6.669 2.180 -2.627 1.00 . A A . 22 SER OG 1 1
1 332 1 1 23 ILE C C 2.923 3.999 -3.333 1.00 . A A . 23 ILE C 1 1
1 333 1 1 23 ILE CA C 3.379 4.703 -2.064 1.00 . A A . 23 ILE CA 1 1
1 334 1 1 23 ILE CB C 3.249 6.227 -2.238 1.00 . A A . 23 ILE CB 1 1
1 335 1 1 23 ILE CD1 C 3.985 8.187 -3.670 1.00 . A A . 23 ILE CD1 1 1
1 336 1 1 23 ILE CG1 C 4.177 6.728 -3.342 1.00 . A A . 23 ILE CG1 1 1
1 337 1 1 23 ILE CG2 C 3.556 6.928 -0.927 1.00 . A A . 23 ILE CG2 1 1
1 338 1 1 23 ILE H H 5.467 4.531 -2.355 1.00 . A A . 23 ILE H 1 1
1 339 1 1 23 ILE HA H 2.743 4.402 -1.248 1.00 . A A . 23 ILE HA 1 1
1 340 1 1 23 ILE HB H 2.228 6.451 -2.507 1.00 . A A . 23 ILE HB 1 1
1 341 1 1 23 ILE HD11 H 2.976 8.345 -4.017 1.00 . A A . 23 ILE HD11 1 1
1 342 1 1 23 ILE HD12 H 4.683 8.476 -4.442 1.00 . A A . 23 ILE HD12 1 1
1 343 1 1 23 ILE HD13 H 4.157 8.779 -2.785 1.00 . A A . 23 ILE HD13 1 1
1 344 1 1 23 ILE HG12 H 5.202 6.591 -3.032 1.00 . A A . 23 ILE HG12 1 1
1 345 1 1 23 ILE HG13 H 3.999 6.158 -4.242 1.00 . A A . 23 ILE HG13 1 1
1 346 1 1 23 ILE HG21 H 3.466 7.996 -1.059 1.00 . A A . 23 ILE HG21 1 1
1 347 1 1 23 ILE HG22 H 4.563 6.684 -0.620 1.00 . A A . 23 ILE HG22 1 1
1 348 1 1 23 ILE HG23 H 2.858 6.599 -0.171 1.00 . A A . 23 ILE HG23 1 1
1 349 1 1 23 ILE N N 4.740 4.306 -1.737 1.00 . A A . 23 ILE N 1 1
1 350 1 1 23 ILE O O 2.133 4.527 -4.116 1.00 . A A . 23 ILE O 1 1
1 351 1 1 24 PHE C C 2.774 0.616 -4.365 1.00 . A A . 24 PHE C 1 1
1 352 1 1 24 PHE CA C 3.172 2.037 -4.737 1.00 . A A . 24 PHE CA 1 1
1 353 1 1 24 PHE CB C 4.408 2.046 -5.636 1.00 . A A . 24 PHE CB 1 1
1 354 1 1 24 PHE CD1 C 4.491 4.213 -6.896 1.00 . A A . 24 PHE CD1 1 1
1 355 1 1 24 PHE CD2 C 5.927 3.946 -5.017 1.00 . A A . 24 PHE CD2 1 1
1 356 1 1 24 PHE CE1 C 4.985 5.486 -7.097 1.00 . A A . 24 PHE CE1 1 1
1 357 1 1 24 PHE CE2 C 6.426 5.216 -5.209 1.00 . A A . 24 PHE CE2 1 1
1 358 1 1 24 PHE CG C 4.956 3.429 -5.858 1.00 . A A . 24 PHE CG 1 1
1 359 1 1 24 PHE CZ C 5.956 5.989 -6.253 1.00 . A A . 24 PHE CZ 1 1
1 360 1 1 24 PHE H H 4.035 2.419 -2.850 1.00 . A A . 24 PHE H 1 1
1 361 1 1 24 PHE HA H 2.352 2.510 -5.256 1.00 . A A . 24 PHE HA 1 1
1 362 1 1 24 PHE HB2 H 5.183 1.449 -5.181 1.00 . A A . 24 PHE HB2 1 1
1 363 1 1 24 PHE HB3 H 4.153 1.628 -6.598 1.00 . A A . 24 PHE HB3 1 1
1 364 1 1 24 PHE HD1 H 3.730 3.823 -7.553 1.00 . A A . 24 PHE HD1 1 1
1 365 1 1 24 PHE HD2 H 6.286 3.350 -4.194 1.00 . A A . 24 PHE HD2 1 1
1 366 1 1 24 PHE HE1 H 4.609 6.089 -7.909 1.00 . A A . 24 PHE HE1 1 1
1 367 1 1 24 PHE HE2 H 7.182 5.604 -4.539 1.00 . A A . 24 PHE HE2 1 1
1 368 1 1 24 PHE HZ H 6.344 6.984 -6.408 1.00 . A A . 24 PHE HZ 1 1
1 369 1 1 24 PHE N N 3.444 2.801 -3.533 1.00 . A A . 24 PHE N 1 1
1 370 1 1 24 PHE O O 3.317 -0.365 -4.878 1.00 . A A . 24 PHE O 1 1
1 371 1 1 25 GLY C C 0.525 -1.520 -3.941 1.00 . A A . 25 GLY C 1 1
1 372 1 1 25 GLY CA C 1.351 -0.732 -2.937 1.00 . A A . 25 GLY CA 1 1
1 373 1 1 25 GLY H H 1.428 1.369 -3.109 1.00 . A A . 25 GLY H 1 1
1 374 1 1 25 GLY HA2 H 2.203 -1.327 -2.641 1.00 . A A . 25 GLY HA2 1 1
1 375 1 1 25 GLY HA3 H 0.743 -0.531 -2.064 1.00 . A A . 25 GLY HA3 1 1
1 376 1 1 25 GLY N N 1.822 0.537 -3.450 1.00 . A A . 25 GLY N 1 1
1 377 1 1 25 GLY O O -0.025 -0.956 -4.888 1.00 . A A . 25 GLY O 1 1
1 378 1 1 26 LYS C C -1.439 -4.398 -3.831 1.00 . A A . 26 LYS C 1 1
1 379 1 1 26 LYS CA C -0.312 -3.721 -4.599 1.00 . A A . 26 LYS CA 1 1
1 380 1 1 26 LYS CB C 0.623 -4.784 -5.184 1.00 . A A . 26 LYS CB 1 1
1 381 1 1 26 LYS CD C 1.211 -3.528 -7.279 1.00 . A A . 26 LYS CD 1 1
1 382 1 1 26 LYS CE C 2.337 -2.993 -8.149 1.00 . A A . 26 LYS CE 1 1
1 383 1 1 26 LYS CG C 1.747 -4.215 -6.034 1.00 . A A . 26 LYS CG 1 1
1 384 1 1 26 LYS H H 0.896 -3.207 -2.935 1.00 . A A . 26 LYS H 1 1
1 385 1 1 26 LYS HA H -0.732 -3.134 -5.401 1.00 . A A . 26 LYS HA 1 1
1 386 1 1 26 LYS HB2 H 1.066 -5.342 -4.372 1.00 . A A . 26 LYS HB2 1 1
1 387 1 1 26 LYS HB3 H 0.044 -5.457 -5.797 1.00 . A A . 26 LYS HB3 1 1
1 388 1 1 26 LYS HD2 H 0.634 -4.240 -7.851 1.00 . A A . 26 LYS HD2 1 1
1 389 1 1 26 LYS HD3 H 0.576 -2.707 -6.980 1.00 . A A . 26 LYS HD3 1 1
1 390 1 1 26 LYS HE2 H 1.907 -2.497 -9.007 1.00 . A A . 26 LYS HE2 1 1
1 391 1 1 26 LYS HE3 H 2.912 -2.283 -7.575 1.00 . A A . 26 LYS HE3 1 1
1 392 1 1 26 LYS HG2 H 2.297 -3.493 -5.448 1.00 . A A . 26 LYS HG2 1 1
1 393 1 1 26 LYS HG3 H 2.405 -5.018 -6.330 1.00 . A A . 26 LYS HG3 1 1
1 394 1 1 26 LYS HZ1 H 2.729 -4.726 -9.189 1.00 . A A . 26 LYS HZ1 1 1
1 395 1 1 26 LYS HZ2 H 3.622 -4.572 -7.842 1.00 . A A . 26 LYS HZ2 1 1
1 396 1 1 26 LYS HZ3 H 3.988 -3.694 -9.158 1.00 . A A . 26 LYS HZ3 1 1
1 397 1 1 26 LYS N N 0.435 -2.826 -3.720 1.00 . A A . 26 LYS N 1 1
1 398 1 1 26 LYS NZ N 3.237 -4.079 -8.621 1.00 . A A . 26 LYS NZ 1 1
1 399 1 1 26 LYS O O -1.204 -4.965 -2.768 1.00 . A A . 26 LYS O 1 1
1 400 1 1 27 CYS C C -3.658 -6.249 -3.162 1.00 . A A . 27 CYS C 1 1
1 401 1 1 27 CYS CA C -3.869 -4.860 -3.772 1.00 . A A . 27 CYS CA 1 1
1 402 1 1 27 CYS CB C -4.969 -4.913 -4.836 1.00 . A A . 27 CYS CB 1 1
1 403 1 1 27 CYS H H -2.725 -3.878 -5.255 1.00 . A A . 27 CYS H 1 1
1 404 1 1 27 CYS HA H -4.176 -4.180 -2.990 1.00 . A A . 27 CYS HA 1 1
1 405 1 1 27 CYS HB2 H -5.248 -3.905 -5.101 1.00 . A A . 27 CYS HB2 1 1
1 406 1 1 27 CYS HB3 H -4.583 -5.414 -5.713 1.00 . A A . 27 CYS HB3 1 1
1 407 1 1 27 CYS N N -2.646 -4.322 -4.385 1.00 . A A . 27 CYS N 1 1
1 408 1 1 27 CYS O O -3.645 -7.253 -3.879 1.00 . A A . 27 CYS O 1 1
1 409 1 1 27 CYS SG S -6.484 -5.784 -4.324 1.00 . A A . 27 CYS SG 1 1
1 410 1 1 28 MET C C -3.587 -7.394 0.373 1.00 . A A . 28 MET C 1 1
1 411 1 1 28 MET CA C -3.225 -7.532 -1.104 1.00 . A A . 28 MET CA 1 1
1 412 1 1 28 MET CB C -1.738 -7.906 -1.208 1.00 . A A . 28 MET CB 1 1
1 413 1 1 28 MET CE C -1.546 -10.385 -4.555 1.00 . A A . 28 MET CE 1 1
1 414 1 1 28 MET CG C -1.328 -8.493 -2.548 1.00 . A A . 28 MET CG 1 1
1 415 1 1 28 MET H H -3.628 -5.457 -1.315 1.00 . A A . 28 MET H 1 1
1 416 1 1 28 MET HA H -3.818 -8.321 -1.541 1.00 . A A . 28 MET HA 1 1
1 417 1 1 28 MET HB2 H -1.147 -7.019 -1.037 1.00 . A A . 28 MET HB2 1 1
1 418 1 1 28 MET HB3 H -1.509 -8.630 -0.439 1.00 . A A . 28 MET HB3 1 1
1 419 1 1 28 MET HE1 H -1.842 -9.591 -5.223 1.00 . A A . 28 MET HE1 1 1
1 420 1 1 28 MET HE2 H -1.949 -11.321 -4.907 1.00 . A A . 28 MET HE2 1 1
1 421 1 1 28 MET HE3 H -0.469 -10.446 -4.525 1.00 . A A . 28 MET HE3 1 1
1 422 1 1 28 MET HG2 H -1.566 -7.781 -3.324 1.00 . A A . 28 MET HG2 1 1
1 423 1 1 28 MET HG3 H -0.262 -8.669 -2.539 1.00 . A A . 28 MET HG3 1 1
1 424 1 1 28 MET N N -3.515 -6.291 -1.831 1.00 . A A . 28 MET N 1 1
1 425 1 1 28 MET O O -3.445 -6.318 0.951 1.00 . A A . 28 MET O 1 1
1 426 1 1 28 MET SD S -2.169 -10.046 -2.910 1.00 . A A . 28 MET SD 1 1
1 427 1 1 29 ASN C C -5.374 -7.512 2.829 1.00 . A A . 29 ASN C 1 1
1 428 1 1 29 ASN CA C -4.336 -8.551 2.411 1.00 . A A . 29 ASN CA 1 1
1 429 1 1 29 ASN CB C -3.046 -8.359 3.223 1.00 . A A . 29 ASN CB 1 1
1 430 1 1 29 ASN CG C -2.023 -9.447 2.958 1.00 . A A . 29 ASN CG 1 1
1 431 1 1 29 ASN H H -4.221 -9.288 0.424 1.00 . A A . 29 ASN H 1 1
1 432 1 1 29 ASN HA H -4.732 -9.533 2.622 1.00 . A A . 29 ASN HA 1 1
1 433 1 1 29 ASN HB2 H -2.606 -7.408 2.967 1.00 . A A . 29 ASN HB2 1 1
1 434 1 1 29 ASN HB3 H -3.288 -8.366 4.276 1.00 . A A . 29 ASN HB3 1 1
1 435 1 1 29 ASN HD21 H -0.531 -8.173 3.292 1.00 . A A . 29 ASN HD21 1 1
1 436 1 1 29 ASN HD22 H -0.068 -9.789 2.873 1.00 . A A . 29 ASN HD22 1 1
1 437 1 1 29 ASN N N -4.055 -8.489 0.970 1.00 . A A . 29 ASN N 1 1
1 438 1 1 29 ASN ND2 N -0.747 -9.103 3.053 1.00 . A A . 29 ASN ND2 1 1
1 439 1 1 29 ASN O O -5.218 -6.842 3.855 1.00 . A A . 29 ASN O 1 1
1 440 1 1 29 ASN OD1 O -2.375 -10.592 2.670 1.00 . A A . 29 ASN OD1 1 1
1 441 1 1 30 LYS C C -7.038 -4.970 2.132 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C -7.512 -6.418 2.261 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C -8.157 -6.649 3.635 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C -10.044 -8.025 2.711 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C -10.838 -9.316 2.829 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C -8.926 -7.957 3.738 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H -6.463 -7.935 1.207 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H -8.259 -6.590 1.504 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H -7.382 -6.652 4.387 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H -8.840 -5.838 3.839 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H -10.710 -7.190 2.864 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H -9.615 -7.970 1.722 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H -10.161 -10.153 2.739 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H -11.317 -9.343 3.796 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H -8.246 -8.780 3.571 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H -9.353 -8.036 4.726 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H -12.523 -8.661 1.851 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H -12.371 -10.277 1.854 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H -11.446 -9.380 0.867 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N -6.422 -7.373 2.012 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N -11.874 -9.416 1.771 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O -7.815 -4.033 2.311 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 LYS C C -4.284 -3.537 0.361 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C -5.194 -3.485 1.582 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C -4.388 -3.028 2.803 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C -6.201 -1.650 3.855 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C -6.906 -1.302 5.154 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C -5.207 -2.769 4.055 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H -5.197 -5.588 1.698 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H -5.998 -2.788 1.397 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H -3.660 -3.789 3.036 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H -3.868 -2.116 2.549 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H -5.680 -0.777 3.494 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H -6.936 -1.963 3.127 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H -7.605 -0.500 4.966 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H -7.446 -2.172 5.499 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H -5.744 -3.666 4.318 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H -4.534 -2.498 4.856 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H -5.438 -0.071 5.907 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H -5.307 -1.610 6.414 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H -6.448 -0.644 7.047 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N -5.771 -4.799 1.802 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N -5.951 -0.875 6.210 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O -4.716 -3.895 -0.733 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 CYS C C -0.669 -3.661 0.171 1.00 . A A . 32 CYS C 1 1
1 486 1 1 32 CYS CA C -2.010 -3.320 -0.463 1.00 . A A . 32 CYS CA 1 1
1 487 1 1 32 CYS CB C -1.905 -2.025 -1.252 1.00 . A A . 32 CYS CB 1 1
1 488 1 1 32 CYS H H -2.757 -2.848 1.437 1.00 . A A . 32 CYS H 1 1
1 489 1 1 32 CYS HA H -2.300 -4.120 -1.127 1.00 . A A . 32 CYS HA 1 1
1 490 1 1 32 CYS HB2 H -1.814 -1.206 -0.554 1.00 . A A . 32 CYS HB2 1 1
1 491 1 1 32 CYS HB3 H -1.024 -2.061 -1.876 1.00 . A A . 32 CYS HB3 1 1
1 492 1 1 32 CYS N N -3.021 -3.199 0.565 1.00 . A A . 32 CYS N 1 1
1 493 1 1 32 CYS O O -0.431 -3.345 1.333 1.00 . A A . 32 CYS O 1 1
1 494 1 1 32 CYS SG S -3.338 -1.680 -2.325 1.00 . A A . 32 CYS SG 1 1
1 495 1 1 33 LYS C C 2.591 -4.140 -0.975 1.00 . A A . 33 LYS C 1 1
1 496 1 1 33 LYS CA C 1.497 -4.711 -0.090 1.00 . A A . 33 LYS CA 1 1
1 497 1 1 33 LYS CB C 1.606 -6.236 -0.088 1.00 . A A . 33 LYS CB 1 1
1 498 1 1 33 LYS CD C 2.310 -8.308 -1.344 1.00 . A A . 33 LYS CD 1 1
1 499 1 1 33 LYS CE C 2.914 -8.834 -2.637 1.00 . A A . 33 LYS CE 1 1
1 500 1 1 33 LYS CG C 2.053 -6.814 -1.425 1.00 . A A . 33 LYS CG 1 1
1 501 1 1 33 LYS H H -0.062 -4.549 -1.507 1.00 . A A . 33 LYS H 1 1
1 502 1 1 33 LYS HA H 1.613 -4.339 0.916 1.00 . A A . 33 LYS HA 1 1
1 503 1 1 33 LYS HB2 H 2.310 -6.542 0.673 1.00 . A A . 33 LYS HB2 1 1
1 504 1 1 33 LYS HB3 H 0.635 -6.641 0.141 1.00 . A A . 33 LYS HB3 1 1
1 505 1 1 33 LYS HD2 H 2.997 -8.502 -0.533 1.00 . A A . 33 LYS HD2 1 1
1 506 1 1 33 LYS HD3 H 1.376 -8.816 -1.158 1.00 . A A . 33 LYS HD3 1 1
1 507 1 1 33 LYS HE2 H 2.967 -9.910 -2.582 1.00 . A A . 33 LYS HE2 1 1
1 508 1 1 33 LYS HE3 H 2.275 -8.548 -3.460 1.00 . A A . 33 LYS HE3 1 1
1 509 1 1 33 LYS HG2 H 1.282 -6.634 -2.159 1.00 . A A . 33 LYS HG2 1 1
1 510 1 1 33 LYS HG3 H 2.964 -6.318 -1.732 1.00 . A A . 33 LYS HG3 1 1
1 511 1 1 33 LYS HZ1 H 4.274 -7.287 -2.854 1.00 . A A . 33 LYS HZ1 1 1
1 512 1 1 33 LYS HZ2 H 4.617 -8.587 -3.770 1.00 . A A . 33 LYS HZ2 1 1
1 513 1 1 33 LYS HZ3 H 4.912 -8.627 -2.176 1.00 . A A . 33 LYS HZ3 1 1
1 514 1 1 33 LYS N N 0.191 -4.314 -0.586 1.00 . A A . 33 LYS N 1 1
1 515 1 1 33 LYS NZ N 4.282 -8.293 -2.876 1.00 . A A . 33 LYS NZ 1 1
1 516 1 1 33 LYS O O 2.322 -3.698 -2.089 1.00 . A A . 33 LYS O 1 1
1 517 1 1 34 CYS C C 5.581 -5.182 -1.759 1.00 . A A . 34 CYS C 1 1
1 518 1 1 34 CYS CA C 4.958 -3.862 -1.324 1.00 . A A . 34 CYS CA 1 1
1 519 1 1 34 CYS CB C 5.984 -3.011 -0.582 1.00 . A A . 34 CYS CB 1 1
1 520 1 1 34 CYS H H 3.947 -4.308 0.478 1.00 . A A . 34 CYS H 1 1
1 521 1 1 34 CYS HA H 4.612 -3.328 -2.198 1.00 . A A . 34 CYS HA 1 1
1 522 1 1 34 CYS HB2 H 6.518 -3.629 0.125 1.00 . A A . 34 CYS HB2 1 1
1 523 1 1 34 CYS HB3 H 6.684 -2.596 -1.295 1.00 . A A . 34 CYS HB3 1 1
1 524 1 1 34 CYS N N 3.812 -4.138 -0.480 1.00 . A A . 34 CYS N 1 1
1 525 1 1 34 CYS O O 5.123 -5.756 -2.770 1.00 . A A . 34 CYS O 1 1
1 526 1 1 34 CYS OXT O 6.505 -5.664 -1.068 1.00 . A A . 34 CYS OXT 1 1
1 527 1 1 34 CYS SG S 5.258 -1.622 0.332 1.00 . A A . 34 CYS SG 1 1
2 528 1 1 1 GLN C C -14.411 6.561 0.745 1.00 . A A . 1 GLN C 1 1
2 529 1 1 1 GLN CA C -14.096 7.753 1.626 1.00 . A A . 1 GLN CA 1 1
2 530 1 1 1 GLN CB C -13.758 7.259 3.034 1.00 . A A . 1 GLN CB 1 1
2 531 1 1 1 GLN CD C -11.281 7.518 2.615 1.00 . A A . 1 GLN CD 1 1
2 532 1 1 1 GLN CG C -12.381 6.625 3.151 1.00 . A A . 1 GLN CG 1 1
2 533 1 1 1 GLN H1 H -15.468 8.991 0.739 1.00 . A A . 1 GLN H1 1 1
2 534 1 1 1 GLN H2 H -15.051 9.461 2.239 1.00 . A A . 1 GLN H2 1 1
2 535 1 1 1 GLN H3 H -16.054 8.199 2.034 1.00 . A A . 1 GLN H3 1 1
2 536 1 1 1 GLN HA H -13.248 8.281 1.216 1.00 . A A . 1 GLN HA 1 1
2 537 1 1 1 GLN HB2 H -13.813 8.087 3.722 1.00 . A A . 1 GLN HB2 1 1
2 538 1 1 1 GLN HB3 H -14.490 6.515 3.315 1.00 . A A . 1 GLN HB3 1 1
2 539 1 1 1 GLN HE21 H -11.041 8.354 4.399 1.00 . A A . 1 GLN HE21 1 1
2 540 1 1 1 GLN HE22 H -10.008 8.941 3.142 1.00 . A A . 1 GLN HE22 1 1
2 541 1 1 1 GLN HG2 H -12.180 6.419 4.192 1.00 . A A . 1 GLN HG2 1 1
2 542 1 1 1 GLN HG3 H -12.376 5.698 2.594 1.00 . A A . 1 GLN HG3 1 1
2 543 1 1 1 GLN N N -15.254 8.671 1.663 1.00 . A A . 1 GLN N 1 1
2 544 1 1 1 GLN NE2 N -10.720 8.353 3.470 1.00 . A A . 1 GLN NE2 1 1
2 545 1 1 1 GLN O O -15.577 6.206 0.556 1.00 . A A . 1 GLN O 1 1
2 546 1 1 1 GLN OE1 O -10.944 7.458 1.433 1.00 . A A . 1 GLN OE1 1 1
2 547 1 1 2 MET C C -13.217 3.540 0.261 1.00 . A A . 2 MET C 1 1
2 548 1 1 2 MET CA C -13.526 4.760 -0.596 1.00 . A A . 2 MET CA 1 1
2 549 1 1 2 MET CB C -12.589 4.842 -1.798 1.00 . A A . 2 MET CB 1 1
2 550 1 1 2 MET CE C -14.316 4.541 -4.495 1.00 . A A . 2 MET CE 1 1
2 551 1 1 2 MET CG C -12.832 6.045 -2.696 1.00 . A A . 2 MET CG 1 1
2 552 1 1 2 MET H H -12.469 6.289 0.380 1.00 . A A . 2 MET H 1 1
2 553 1 1 2 MET HA H -14.548 4.706 -0.937 1.00 . A A . 2 MET HA 1 1
2 554 1 1 2 MET HB2 H -11.575 4.903 -1.440 1.00 . A A . 2 MET HB2 1 1
2 555 1 1 2 MET HB3 H -12.701 3.948 -2.391 1.00 . A A . 2 MET HB3 1 1
2 556 1 1 2 MET HE1 H -15.224 4.409 -5.063 1.00 . A A . 2 MET HE1 1 1
2 557 1 1 2 MET HE2 H -14.162 3.684 -3.860 1.00 . A A . 2 MET HE2 1 1
2 558 1 1 2 MET HE3 H -13.480 4.644 -5.171 1.00 . A A . 2 MET HE3 1 1
2 559 1 1 2 MET HG2 H -12.753 6.942 -2.101 1.00 . A A . 2 MET HG2 1 1
2 560 1 1 2 MET HG3 H -12.072 6.061 -3.464 1.00 . A A . 2 MET HG3 1 1
2 561 1 1 2 MET N N -13.374 5.945 0.212 1.00 . A A . 2 MET N 1 1
2 562 1 1 2 MET O O -12.511 3.652 1.267 1.00 . A A . 2 MET O 1 1
2 563 1 1 2 MET SD S -14.454 6.016 -3.487 1.00 . A A . 2 MET SD 1 1
2 564 1 1 3 ASP C C -12.120 0.848 0.840 1.00 . A A . 3 ASP C 1 1
2 565 1 1 3 ASP CA C -13.598 1.154 0.645 1.00 . A A . 3 ASP CA 1 1
2 566 1 1 3 ASP CB C -14.276 -0.017 -0.077 1.00 . A A . 3 ASP CB 1 1
2 567 1 1 3 ASP CG C -14.393 -1.259 0.791 1.00 . A A . 3 ASP CG 1 1
2 568 1 1 3 ASP H H -14.297 2.373 -0.934 1.00 . A A . 3 ASP H 1 1
2 569 1 1 3 ASP HA H -14.060 1.290 1.611 1.00 . A A . 3 ASP HA 1 1
2 570 1 1 3 ASP HB2 H -15.269 0.281 -0.377 1.00 . A A . 3 ASP HB2 1 1
2 571 1 1 3 ASP HB3 H -13.701 -0.269 -0.956 1.00 . A A . 3 ASP HB3 1 1
2 572 1 1 3 ASP N N -13.766 2.392 -0.118 1.00 . A A . 3 ASP N 1 1
2 573 1 1 3 ASP O O -11.340 0.917 -0.107 1.00 . A A . 3 ASP O 1 1
2 574 1 1 3 ASP OD1 O -13.362 -1.892 1.088 1.00 . A A . 3 ASP OD1 1 1
2 575 1 1 3 ASP OD2 O -15.528 -1.619 1.168 1.00 . A A . 3 ASP OD2 1 1
2 576 1 1 4 MET C C -9.700 -0.851 1.682 1.00 . A A . 4 MET C 1 1
2 577 1 1 4 MET CA C -10.357 0.291 2.456 1.00 . A A . 4 MET CA 1 1
2 578 1 1 4 MET CB C -10.256 0.026 3.953 1.00 . A A . 4 MET CB 1 1
2 579 1 1 4 MET CE C -11.808 -0.268 6.759 1.00 . A A . 4 MET CE 1 1
2 580 1 1 4 MET CG C -10.555 1.247 4.806 1.00 . A A . 4 MET CG 1 1
2 581 1 1 4 MET H H -12.451 0.356 2.746 1.00 . A A . 4 MET H 1 1
2 582 1 1 4 MET HA H -9.826 1.199 2.240 1.00 . A A . 4 MET HA 1 1
2 583 1 1 4 MET HB2 H -10.956 -0.748 4.212 1.00 . A A . 4 MET HB2 1 1
2 584 1 1 4 MET HB3 H -9.257 -0.311 4.181 1.00 . A A . 4 MET HB3 1 1
2 585 1 1 4 MET HE1 H -11.893 -0.553 7.796 1.00 . A A . 4 MET HE1 1 1
2 586 1 1 4 MET HE2 H -11.604 -1.142 6.161 1.00 . A A . 4 MET HE2 1 1
2 587 1 1 4 MET HE3 H -12.732 0.185 6.434 1.00 . A A . 4 MET HE3 1 1
2 588 1 1 4 MET HG2 H -9.836 2.017 4.568 1.00 . A A . 4 MET HG2 1 1
2 589 1 1 4 MET HG3 H -11.547 1.600 4.568 1.00 . A A . 4 MET HG3 1 1
2 590 1 1 4 MET N N -11.754 0.495 2.072 1.00 . A A . 4 MET N 1 1
2 591 1 1 4 MET O O -8.499 -1.090 1.814 1.00 . A A . 4 MET O 1 1
2 592 1 1 4 MET SD S -10.471 0.910 6.575 1.00 . A A . 4 MET SD 1 1
2 593 1 1 5 ARG C C -9.198 -2.125 -1.152 1.00 . A A . 5 ARG C 1 1
2 594 1 1 5 ARG CA C -10.005 -2.627 0.046 1.00 . A A . 5 ARG CA 1 1
2 595 1 1 5 ARG CB C -11.181 -3.467 -0.422 1.00 . A A . 5 ARG CB 1 1
2 596 1 1 5 ARG CD C -12.720 -5.379 0.084 1.00 . A A . 5 ARG CD 1 1
2 597 1 1 5 ARG CG C -11.442 -4.664 0.469 1.00 . A A . 5 ARG CG 1 1
2 598 1 1 5 ARG CZ C -15.119 -4.869 -0.112 1.00 . A A . 5 ARG CZ 1 1
2 599 1 1 5 ARG H H -11.447 -1.322 0.849 1.00 . A A . 5 ARG H 1 1
2 600 1 1 5 ARG HA H -9.363 -3.244 0.655 1.00 . A A . 5 ARG HA 1 1
2 601 1 1 5 ARG HB2 H -12.068 -2.849 -0.427 1.00 . A A . 5 ARG HB2 1 1
2 602 1 1 5 ARG HB3 H -10.992 -3.814 -1.421 1.00 . A A . 5 ARG HB3 1 1
2 603 1 1 5 ARG HD2 H -12.637 -5.718 -0.936 1.00 . A A . 5 ARG HD2 1 1
2 604 1 1 5 ARG HD3 H -12.852 -6.229 0.734 1.00 . A A . 5 ARG HD3 1 1
2 605 1 1 5 ARG HE H -13.723 -3.587 0.541 1.00 . A A . 5 ARG HE 1 1
2 606 1 1 5 ARG HG2 H -10.616 -5.351 0.377 1.00 . A A . 5 ARG HG2 1 1
2 607 1 1 5 ARG HG3 H -11.523 -4.325 1.491 1.00 . A A . 5 ARG HG3 1 1
2 608 1 1 5 ARG HH11 H -14.612 -6.750 -0.676 1.00 . A A . 5 ARG HH11 1 1
2 609 1 1 5 ARG HH12 H -16.298 -6.364 -0.808 1.00 . A A . 5 ARG HH12 1 1
2 610 1 1 5 ARG HH21 H -15.933 -3.075 0.377 1.00 . A A . 5 ARG HH21 1 1
2 611 1 1 5 ARG HH22 H -17.052 -4.277 -0.199 1.00 . A A . 5 ARG HH22 1 1
2 612 1 1 5 ARG N N -10.491 -1.543 0.877 1.00 . A A . 5 ARG N 1 1
2 613 1 1 5 ARG NE N -13.881 -4.506 0.203 1.00 . A A . 5 ARG NE 1 1
2 614 1 1 5 ARG NH1 N -15.362 -6.092 -0.569 1.00 . A A . 5 ARG NH1 1 1
2 615 1 1 5 ARG NH2 N -16.114 -4.008 0.030 1.00 . A A . 5 ARG NH2 1 1
2 616 1 1 5 ARG O O -9.597 -2.311 -2.307 1.00 . A A . 5 ARG O 1 1
2 617 1 1 6 CYS C C -7.562 0.116 -2.694 1.00 . A A . 6 CYS C 1 1
2 618 1 1 6 CYS CA C -7.078 -1.055 -1.845 1.00 . A A . 6 CYS CA 1 1
2 619 1 1 6 CYS CB C -6.669 -2.226 -2.742 1.00 . A A . 6 CYS CB 1 1
2 620 1 1 6 CYS H H -7.897 -1.280 0.094 1.00 . A A . 6 CYS H 1 1
2 621 1 1 6 CYS HA H -6.213 -0.727 -1.299 1.00 . A A . 6 CYS HA 1 1
2 622 1 1 6 CYS HB2 H -6.248 -3.009 -2.129 1.00 . A A . 6 CYS HB2 1 1
2 623 1 1 6 CYS HB3 H -7.546 -2.605 -3.245 1.00 . A A . 6 CYS HB3 1 1
2 624 1 1 6 CYS N N -8.071 -1.479 -0.851 1.00 . A A . 6 CYS N 1 1
2 625 1 1 6 CYS O O -6.778 0.977 -3.086 1.00 . A A . 6 CYS O 1 1
2 626 1 1 6 CYS SG S -5.438 -1.797 -4.016 1.00 . A A . 6 CYS SG 1 1
2 627 1 1 7 SER C C -9.921 2.341 -2.872 1.00 . A A . 7 SER C 1 1
2 628 1 1 7 SER CA C -9.442 1.199 -3.759 1.00 . A A . 7 SER CA 1 1
2 629 1 1 7 SER CB C -10.605 0.615 -4.570 1.00 . A A . 7 SER CB 1 1
2 630 1 1 7 SER H H -9.422 -0.542 -2.568 1.00 . A A . 7 SER H 1 1
2 631 1 1 7 SER HA H -8.687 1.568 -4.435 1.00 . A A . 7 SER HA 1 1
2 632 1 1 7 SER HB2 H -10.268 -0.271 -5.090 1.00 . A A . 7 SER HB2 1 1
2 633 1 1 7 SER HB3 H -11.409 0.349 -3.899 1.00 . A A . 7 SER HB3 1 1
2 634 1 1 7 SER HG H -11.225 2.398 -5.102 1.00 . A A . 7 SER HG 1 1
2 635 1 1 7 SER N N -8.848 0.157 -2.944 1.00 . A A . 7 SER N 1 1
2 636 1 1 7 SER O O -10.811 3.096 -3.245 1.00 . A A . 7 SER O 1 1
2 637 1 1 7 SER OG O -11.097 1.539 -5.527 1.00 . A A . 7 SER OG 1 1
2 638 1 1 8 ALA C C -9.147 4.837 -1.005 1.00 . A A . 8 ALA C 1 1
2 639 1 1 8 ALA CA C -9.699 3.454 -0.701 1.00 . A A . 8 ALA CA 1 1
2 640 1 1 8 ALA CB C -9.237 3.010 0.670 1.00 . A A . 8 ALA CB 1 1
2 641 1 1 8 ALA H H -8.550 1.867 -1.498 1.00 . A A . 8 ALA H 1 1
2 642 1 1 8 ALA HA H -10.778 3.501 -0.686 1.00 . A A . 8 ALA HA 1 1
2 643 1 1 8 ALA HB1 H -8.202 3.276 0.806 1.00 . A A . 8 ALA HB1 1 1
2 644 1 1 8 ALA HB2 H -9.341 1.939 0.744 1.00 . A A . 8 ALA HB2 1 1
2 645 1 1 8 ALA HB3 H -9.839 3.485 1.430 1.00 . A A . 8 ALA HB3 1 1
2 646 1 1 8 ALA N N -9.299 2.467 -1.700 1.00 . A A . 8 ALA N 1 1
2 647 1 1 8 ALA O O -9.369 5.780 -0.245 1.00 . A A . 8 ALA O 1 1
2 648 1 1 9 SER C C -6.793 6.672 -1.449 1.00 . A A . 9 SER C 1 1
2 649 1 1 9 SER CA C -7.791 6.195 -2.508 1.00 . A A . 9 SER CA 1 1
2 650 1 1 9 SER CB C -8.859 7.262 -2.768 1.00 . A A . 9 SER CB 1 1
2 651 1 1 9 SER H H -8.324 4.161 -2.694 1.00 . A A . 9 SER H 1 1
2 652 1 1 9 SER HA H -7.255 6.011 -3.426 1.00 . A A . 9 SER HA 1 1
2 653 1 1 9 SER HB2 H -9.479 7.370 -1.888 1.00 . A A . 9 SER HB2 1 1
2 654 1 1 9 SER HB3 H -8.379 8.202 -2.989 1.00 . A A . 9 SER HB3 1 1
2 655 1 1 9 SER HG H -9.494 5.991 -4.126 1.00 . A A . 9 SER HG 1 1
2 656 1 1 9 SER N N -8.424 4.946 -2.113 1.00 . A A . 9 SER N 1 1
2 657 1 1 9 SER O O -6.537 7.870 -1.322 1.00 . A A . 9 SER O 1 1
2 658 1 1 9 SER OG O -9.690 6.900 -3.861 1.00 . A A . 9 SER OG 1 1
2 659 1 1 10 VAL C C -4.638 4.791 0.969 1.00 . A A . 10 VAL C 1 1
2 660 1 1 10 VAL CA C -5.249 6.053 0.337 1.00 . A A . 10 VAL CA 1 1
2 661 1 1 10 VAL CB C -5.859 6.954 1.440 1.00 . A A . 10 VAL CB 1 1
2 662 1 1 10 VAL CG1 C -6.954 6.233 2.214 1.00 . A A . 10 VAL CG1 1 1
2 663 1 1 10 VAL CG2 C -4.774 7.460 2.375 1.00 . A A . 10 VAL CG2 1 1
2 664 1 1 10 VAL H H -6.477 4.792 -0.842 1.00 . A A . 10 VAL H 1 1
2 665 1 1 10 VAL HA H -4.455 6.609 -0.142 1.00 . A A . 10 VAL HA 1 1
2 666 1 1 10 VAL HB H -6.307 7.811 0.958 1.00 . A A . 10 VAL HB 1 1
2 667 1 1 10 VAL HG11 H -7.353 6.891 2.972 1.00 . A A . 10 VAL HG11 1 1
2 668 1 1 10 VAL HG12 H -6.544 5.351 2.684 1.00 . A A . 10 VAL HG12 1 1
2 669 1 1 10 VAL HG13 H -7.744 5.944 1.537 1.00 . A A . 10 VAL HG13 1 1
2 670 1 1 10 VAL HG21 H -4.298 6.621 2.859 1.00 . A A . 10 VAL HG21 1 1
2 671 1 1 10 VAL HG22 H -5.212 8.106 3.120 1.00 . A A . 10 VAL HG22 1 1
2 672 1 1 10 VAL HG23 H -4.039 8.010 1.805 1.00 . A A . 10 VAL HG23 1 1
2 673 1 1 10 VAL N N -6.230 5.728 -0.693 1.00 . A A . 10 VAL N 1 1
2 674 1 1 10 VAL O O -3.445 4.759 1.279 1.00 . A A . 10 VAL O 1 1
2 675 1 1 11 GLU C C -3.902 1.814 1.011 1.00 . A A . 11 GLU C 1 1
2 676 1 1 11 GLU CA C -4.992 2.522 1.802 1.00 . A A . 11 GLU CA 1 1
2 677 1 1 11 GLU CB C -6.161 1.565 2.034 1.00 . A A . 11 GLU CB 1 1
2 678 1 1 11 GLU CD C -6.434 2.013 4.498 1.00 . A A . 11 GLU CD 1 1
2 679 1 1 11 GLU CG C -7.100 2.010 3.139 1.00 . A A . 11 GLU CG 1 1
2 680 1 1 11 GLU H H -6.366 3.800 0.816 1.00 . A A . 11 GLU H 1 1
2 681 1 1 11 GLU HA H -4.585 2.808 2.759 1.00 . A A . 11 GLU HA 1 1
2 682 1 1 11 GLU HB2 H -6.729 1.481 1.120 1.00 . A A . 11 GLU HB2 1 1
2 683 1 1 11 GLU HB3 H -5.769 0.593 2.293 1.00 . A A . 11 GLU HB3 1 1
2 684 1 1 11 GLU HG2 H -7.445 3.009 2.921 1.00 . A A . 11 GLU HG2 1 1
2 685 1 1 11 GLU HG3 H -7.944 1.337 3.170 1.00 . A A . 11 GLU HG3 1 1
2 686 1 1 11 GLU N N -5.446 3.745 1.136 1.00 . A A . 11 GLU N 1 1
2 687 1 1 11 GLU O O -2.968 1.262 1.591 1.00 . A A . 11 GLU O 1 1
2 688 1 1 11 GLU OE1 O -6.542 0.998 5.217 1.00 . A A . 11 GLU OE1 1 1
2 689 1 1 11 GLU OE2 O -5.796 3.024 4.851 1.00 . A A . 11 GLU OE2 1 1
2 690 1 1 12 CYS C C -1.716 1.954 -1.157 1.00 . A A . 12 CYS C 1 1
2 691 1 1 12 CYS CA C -3.032 1.182 -1.164 1.00 . A A . 12 CYS CA 1 1
2 692 1 1 12 CYS CB C -3.565 1.052 -2.595 1.00 . A A . 12 CYS CB 1 1
2 693 1 1 12 CYS H H -4.759 2.324 -0.720 1.00 . A A . 12 CYS H 1 1
2 694 1 1 12 CYS HA H -2.857 0.195 -0.763 1.00 . A A . 12 CYS HA 1 1
2 695 1 1 12 CYS HB2 H -4.599 0.748 -2.562 1.00 . A A . 12 CYS HB2 1 1
2 696 1 1 12 CYS HB3 H -3.491 2.009 -3.088 1.00 . A A . 12 CYS HB3 1 1
2 697 1 1 12 CYS N N -4.008 1.846 -0.309 1.00 . A A . 12 CYS N 1 1
2 698 1 1 12 CYS O O -0.711 1.507 -1.707 1.00 . A A . 12 CYS O 1 1
2 699 1 1 12 CYS SG S -2.663 -0.162 -3.612 1.00 . A A . 12 CYS SG 1 1
2 700 1 1 13 LYS C C 0.113 3.733 0.950 1.00 . A A . 13 LYS C 1 1
2 701 1 1 13 LYS CA C -0.554 3.950 -0.404 1.00 . A A . 13 LYS CA 1 1
2 702 1 1 13 LYS CB C -0.940 5.427 -0.534 1.00 . A A . 13 LYS CB 1 1
2 703 1 1 13 LYS CD C -0.916 5.802 -3.030 1.00 . A A . 13 LYS CD 1 1
2 704 1 1 13 LYS CE C -1.722 6.285 -4.224 1.00 . A A . 13 LYS CE 1 1
2 705 1 1 13 LYS CG C -1.762 5.765 -1.770 1.00 . A A . 13 LYS CG 1 1
2 706 1 1 13 LYS H H -2.569 3.410 -0.096 1.00 . A A . 13 LYS H 1 1
2 707 1 1 13 LYS HA H 0.134 3.681 -1.192 1.00 . A A . 13 LYS HA 1 1
2 708 1 1 13 LYS HB2 H -1.516 5.708 0.336 1.00 . A A . 13 LYS HB2 1 1
2 709 1 1 13 LYS HB3 H -0.037 6.019 -0.558 1.00 . A A . 13 LYS HB3 1 1
2 710 1 1 13 LYS HD2 H -0.087 6.474 -2.875 1.00 . A A . 13 LYS HD2 1 1
2 711 1 1 13 LYS HD3 H -0.545 4.809 -3.233 1.00 . A A . 13 LYS HD3 1 1
2 712 1 1 13 LYS HE2 H -1.106 6.220 -5.107 1.00 . A A . 13 LYS HE2 1 1
2 713 1 1 13 LYS HE3 H -2.583 5.644 -4.340 1.00 . A A . 13 LYS HE3 1 1
2 714 1 1 13 LYS HG2 H -2.530 5.018 -1.891 1.00 . A A . 13 LYS HG2 1 1
2 715 1 1 13 LYS HG3 H -2.219 6.729 -1.628 1.00 . A A . 13 LYS HG3 1 1
2 716 1 1 13 LYS HZ1 H -1.405 8.293 -3.878 1.00 . A A . 13 LYS HZ1 1 1
2 717 1 1 13 LYS HZ2 H -2.824 7.759 -3.294 1.00 . A A . 13 LYS HZ2 1 1
2 718 1 1 13 LYS HZ3 H -2.647 8.001 -4.891 1.00 . A A . 13 LYS HZ3 1 1
2 719 1 1 13 LYS N N -1.733 3.113 -0.516 1.00 . A A . 13 LYS N 1 1
2 720 1 1 13 LYS NZ N -2.185 7.691 -4.058 1.00 . A A . 13 LYS NZ 1 1
2 721 1 1 13 LYS O O 1.266 3.318 1.036 1.00 . A A . 13 LYS O 1 1
2 722 1 1 14 GLN C C 0.235 2.604 3.855 1.00 . A A . 14 GLN C 1 1
2 723 1 1 14 GLN CA C -0.124 4.002 3.366 1.00 . A A . 14 GLN CA 1 1
2 724 1 1 14 GLN CB C -1.143 4.635 4.313 1.00 . A A . 14 GLN CB 1 1
2 725 1 1 14 GLN CD C -0.254 6.994 4.134 1.00 . A A . 14 GLN CD 1 1
2 726 1 1 14 GLN CG C -1.460 6.087 3.989 1.00 . A A . 14 GLN CG 1 1
2 727 1 1 14 GLN H H -1.602 4.185 1.863 1.00 . A A . 14 GLN H 1 1
2 728 1 1 14 GLN HA H 0.773 4.607 3.367 1.00 . A A . 14 GLN HA 1 1
2 729 1 1 14 GLN HB2 H -2.063 4.069 4.263 1.00 . A A . 14 GLN HB2 1 1
2 730 1 1 14 GLN HB3 H -0.758 4.589 5.320 1.00 . A A . 14 GLN HB3 1 1
2 731 1 1 14 GLN HE21 H 0.208 6.746 2.222 1.00 . A A . 14 GLN HE21 1 1
2 732 1 1 14 GLN HE22 H 1.261 7.779 3.123 1.00 . A A . 14 GLN HE22 1 1
2 733 1 1 14 GLN HG2 H -1.814 6.145 2.970 1.00 . A A . 14 GLN HG2 1 1
2 734 1 1 14 GLN HG3 H -2.234 6.430 4.659 1.00 . A A . 14 GLN HG3 1 1
2 735 1 1 14 GLN N N -0.649 3.992 2.005 1.00 . A A . 14 GLN N 1 1
2 736 1 1 14 GLN NE2 N 0.477 7.191 3.053 1.00 . A A . 14 GLN NE2 1 1
2 737 1 1 14 GLN O O 1.195 2.432 4.603 1.00 . A A . 14 GLN O 1 1
2 738 1 1 14 GLN OE1 O 0.005 7.532 5.211 1.00 . A A . 14 GLN OE1 1 1
2 739 1 1 15 LYS C C 1.049 -0.288 3.411 1.00 . A A . 15 LYS C 1 1
2 740 1 1 15 LYS CA C -0.294 0.240 3.892 1.00 . A A . 15 LYS CA 1 1
2 741 1 1 15 LYS CB C -1.429 -0.682 3.472 1.00 . A A . 15 LYS CB 1 1
2 742 1 1 15 LYS CD C -3.058 0.480 5.007 1.00 . A A . 15 LYS CD 1 1
2 743 1 1 15 LYS CE C -3.658 0.401 6.406 1.00 . A A . 15 LYS CE 1 1
2 744 1 1 15 LYS CG C -2.470 -0.854 4.568 1.00 . A A . 15 LYS CG 1 1
2 745 1 1 15 LYS H H -1.261 1.785 2.805 1.00 . A A . 15 LYS H 1 1
2 746 1 1 15 LYS HA H -0.273 0.267 4.969 1.00 . A A . 15 LYS HA 1 1
2 747 1 1 15 LYS HB2 H -1.914 -0.269 2.598 1.00 . A A . 15 LYS HB2 1 1
2 748 1 1 15 LYS HB3 H -1.023 -1.652 3.231 1.00 . A A . 15 LYS HB3 1 1
2 749 1 1 15 LYS HD2 H -2.276 1.225 5.005 1.00 . A A . 15 LYS HD2 1 1
2 750 1 1 15 LYS HD3 H -3.831 0.768 4.309 1.00 . A A . 15 LYS HD3 1 1
2 751 1 1 15 LYS HE2 H -2.891 0.081 7.094 1.00 . A A . 15 LYS HE2 1 1
2 752 1 1 15 LYS HE3 H -4.004 1.384 6.688 1.00 . A A . 15 LYS HE3 1 1
2 753 1 1 15 LYS HG2 H -3.261 -1.481 4.199 1.00 . A A . 15 LYS HG2 1 1
2 754 1 1 15 LYS HG3 H -2.004 -1.325 5.418 1.00 . A A . 15 LYS HG3 1 1
2 755 1 1 15 LYS HZ1 H -4.506 -1.462 6.190 1.00 . A A . 15 LYS HZ1 1 1
2 756 1 1 15 LYS HZ2 H -5.545 -0.242 5.890 1.00 . A A . 15 LYS HZ2 1 1
2 757 1 1 15 LYS HZ3 H -5.135 -0.607 7.423 1.00 . A A . 15 LYS HZ3 1 1
2 758 1 1 15 LYS N N -0.528 1.604 3.434 1.00 . A A . 15 LYS N 1 1
2 759 1 1 15 LYS NZ N -4.796 -0.551 6.482 1.00 . A A . 15 LYS NZ 1 1
2 760 1 1 15 LYS O O 1.712 -1.045 4.116 1.00 . A A . 15 LYS O 1 1
2 761 1 1 16 CYS C C 3.848 0.708 2.180 1.00 . A A . 16 CYS C 1 1
2 762 1 1 16 CYS CA C 2.764 -0.252 1.713 1.00 . A A . 16 CYS CA 1 1
2 763 1 1 16 CYS CB C 2.714 -0.333 0.196 1.00 . A A . 16 CYS CB 1 1
2 764 1 1 16 CYS H H 0.900 0.732 1.695 1.00 . A A . 16 CYS H 1 1
2 765 1 1 16 CYS HA H 2.984 -1.235 2.104 1.00 . A A . 16 CYS HA 1 1
2 766 1 1 16 CYS HB2 H 2.023 0.409 -0.175 1.00 . A A . 16 CYS HB2 1 1
2 767 1 1 16 CYS HB3 H 3.694 -0.141 -0.208 1.00 . A A . 16 CYS HB3 1 1
2 768 1 1 16 CYS N N 1.469 0.140 2.231 1.00 . A A . 16 CYS N 1 1
2 769 1 1 16 CYS O O 5.045 0.406 2.109 1.00 . A A . 16 CYS O 1 1
2 770 1 1 16 CYS SG S 2.174 -1.955 -0.422 1.00 . A A . 16 CYS SG 1 1
2 771 1 1 17 LEU C C 4.776 2.329 4.621 1.00 . A A . 17 LEU C 1 1
2 772 1 1 17 LEU CA C 4.350 2.824 3.243 1.00 . A A . 17 LEU CA 1 1
2 773 1 1 17 LEU CB C 3.695 4.211 3.322 1.00 . A A . 17 LEU CB 1 1
2 774 1 1 17 LEU CD1 C 3.944 6.688 3.042 1.00 . A A . 17 LEU CD1 1 1
2 775 1 1 17 LEU CD2 C 5.232 5.529 4.828 1.00 . A A . 17 LEU CD2 1 1
2 776 1 1 17 LEU CG C 4.656 5.402 3.426 1.00 . A A . 17 LEU CG 1 1
2 777 1 1 17 LEU H H 2.471 2.079 2.639 1.00 . A A . 17 LEU H 1 1
2 778 1 1 17 LEU HA H 5.219 2.869 2.603 1.00 . A A . 17 LEU HA 1 1
2 779 1 1 17 LEU HB2 H 3.088 4.346 2.437 1.00 . A A . 17 LEU HB2 1 1
2 780 1 1 17 LEU HB3 H 3.046 4.228 4.184 1.00 . A A . 17 LEU HB3 1 1
2 781 1 1 17 LEU HD11 H 4.623 7.521 3.152 1.00 . A A . 17 LEU HD11 1 1
2 782 1 1 17 LEU HD12 H 3.089 6.832 3.685 1.00 . A A . 17 LEU HD12 1 1
2 783 1 1 17 LEU HD13 H 3.617 6.625 2.016 1.00 . A A . 17 LEU HD13 1 1
2 784 1 1 17 LEU HD21 H 5.773 4.628 5.078 1.00 . A A . 17 LEU HD21 1 1
2 785 1 1 17 LEU HD22 H 4.429 5.673 5.535 1.00 . A A . 17 LEU HD22 1 1
2 786 1 1 17 LEU HD23 H 5.902 6.374 4.867 1.00 . A A . 17 LEU HD23 1 1
2 787 1 1 17 LEU HG H 5.473 5.256 2.736 1.00 . A A . 17 LEU HG 1 1
2 788 1 1 17 LEU N N 3.427 1.864 2.671 1.00 . A A . 17 LEU N 1 1
2 789 1 1 17 LEU O O 5.936 2.453 5.013 1.00 . A A . 17 LEU O 1 1
2 790 1 1 18 LYS C C 4.911 -0.195 6.349 1.00 . A A . 18 LYS C 1 1
2 791 1 1 18 LYS CA C 4.146 1.097 6.605 1.00 . A A . 18 LYS CA 1 1
2 792 1 1 18 LYS CB C 2.877 0.806 7.407 1.00 . A A . 18 LYS CB 1 1
2 793 1 1 18 LYS CD C 0.900 1.749 8.672 1.00 . A A . 18 LYS CD 1 1
2 794 1 1 18 LYS CE C -0.070 0.722 8.097 1.00 . A A . 18 LYS CE 1 1
2 795 1 1 18 LYS CG C 2.063 2.046 7.732 1.00 . A A . 18 LYS CG 1 1
2 796 1 1 18 LYS H H 2.904 1.751 5.021 1.00 . A A . 18 LYS H 1 1
2 797 1 1 18 LYS HA H 4.775 1.768 7.169 1.00 . A A . 18 LYS HA 1 1
2 798 1 1 18 LYS HB2 H 2.253 0.132 6.840 1.00 . A A . 18 LYS HB2 1 1
2 799 1 1 18 LYS HB3 H 3.153 0.332 8.336 1.00 . A A . 18 LYS HB3 1 1
2 800 1 1 18 LYS HD2 H 1.295 1.366 9.601 1.00 . A A . 18 LYS HD2 1 1
2 801 1 1 18 LYS HD3 H 0.365 2.666 8.864 1.00 . A A . 18 LYS HD3 1 1
2 802 1 1 18 LYS HE2 H -1.048 0.896 8.517 1.00 . A A . 18 LYS HE2 1 1
2 803 1 1 18 LYS HE3 H -0.114 0.852 7.026 1.00 . A A . 18 LYS HE3 1 1
2 804 1 1 18 LYS HG2 H 2.709 2.773 8.200 1.00 . A A . 18 LYS HG2 1 1
2 805 1 1 18 LYS HG3 H 1.671 2.456 6.811 1.00 . A A . 18 LYS HG3 1 1
2 806 1 1 18 LYS HZ1 H 0.389 -0.815 9.386 1.00 . A A . 18 LYS HZ1 1 1
2 807 1 1 18 LYS HZ2 H 1.238 -0.874 8.004 1.00 . A A . 18 LYS HZ2 1 1
2 808 1 1 18 LYS HZ3 H -0.323 -1.322 8.016 1.00 . A A . 18 LYS HZ3 1 1
2 809 1 1 18 LYS N N 3.833 1.741 5.342 1.00 . A A . 18 LYS N 1 1
2 810 1 1 18 LYS NZ N 0.341 -0.678 8.397 1.00 . A A . 18 LYS NZ 1 1
2 811 1 1 18 LYS O O 5.777 -0.580 7.132 1.00 . A A . 18 LYS O 1 1
2 812 1 1 19 ALA C C 6.773 -1.785 4.594 1.00 . A A . 19 ALA C 1 1
2 813 1 1 19 ALA CA C 5.287 -2.061 4.824 1.00 . A A . 19 ALA CA 1 1
2 814 1 1 19 ALA CB C 4.654 -2.627 3.563 1.00 . A A . 19 ALA CB 1 1
2 815 1 1 19 ALA H H 3.831 -0.532 4.701 1.00 . A A . 19 ALA H 1 1
2 816 1 1 19 ALA HA H 5.185 -2.796 5.608 1.00 . A A . 19 ALA HA 1 1
2 817 1 1 19 ALA HB1 H 3.601 -2.801 3.733 1.00 . A A . 19 ALA HB1 1 1
2 818 1 1 19 ALA HB2 H 5.137 -3.557 3.304 1.00 . A A . 19 ALA HB2 1 1
2 819 1 1 19 ALA HB3 H 4.775 -1.922 2.752 1.00 . A A . 19 ALA HB3 1 1
2 820 1 1 19 ALA N N 4.584 -0.855 5.241 1.00 . A A . 19 ALA N 1 1
2 821 1 1 19 ALA O O 7.633 -2.353 5.271 1.00 . A A . 19 ALA O 1 1
2 822 1 1 20 ILE C C 8.670 0.925 3.182 1.00 . A A . 20 ILE C 1 1
2 823 1 1 20 ILE CA C 8.458 -0.581 3.307 1.00 . A A . 20 ILE CA 1 1
2 824 1 1 20 ILE CB C 8.908 -1.248 1.989 1.00 . A A . 20 ILE CB 1 1
2 825 1 1 20 ILE CD1 C 8.384 -1.390 -0.505 1.00 . A A . 20 ILE CD1 1 1
2 826 1 1 20 ILE CG1 C 7.947 -0.886 0.853 1.00 . A A . 20 ILE CG1 1 1
2 827 1 1 20 ILE CG2 C 9.003 -2.757 2.159 1.00 . A A . 20 ILE CG2 1 1
2 828 1 1 20 ILE H H 6.344 -0.476 3.144 1.00 . A A . 20 ILE H 1 1
2 829 1 1 20 ILE HA H 9.084 -0.954 4.103 1.00 . A A . 20 ILE HA 1 1
2 830 1 1 20 ILE HB H 9.892 -0.879 1.746 1.00 . A A . 20 ILE HB 1 1
2 831 1 1 20 ILE HD11 H 9.344 -0.965 -0.754 1.00 . A A . 20 ILE HD11 1 1
2 832 1 1 20 ILE HD12 H 7.656 -1.096 -1.248 1.00 . A A . 20 ILE HD12 1 1
2 833 1 1 20 ILE HD13 H 8.461 -2.467 -0.481 1.00 . A A . 20 ILE HD13 1 1
2 834 1 1 20 ILE HG12 H 6.977 -1.310 1.065 1.00 . A A . 20 ILE HG12 1 1
2 835 1 1 20 ILE HG13 H 7.860 0.189 0.796 1.00 . A A . 20 ILE HG13 1 1
2 836 1 1 20 ILE HG21 H 9.324 -3.203 1.230 1.00 . A A . 20 ILE HG21 1 1
2 837 1 1 20 ILE HG22 H 8.034 -3.149 2.431 1.00 . A A . 20 ILE HG22 1 1
2 838 1 1 20 ILE HG23 H 9.716 -2.988 2.935 1.00 . A A . 20 ILE HG23 1 1
2 839 1 1 20 ILE N N 7.072 -0.910 3.639 1.00 . A A . 20 ILE N 1 1
2 840 1 1 20 ILE O O 9.750 1.434 3.479 1.00 . A A . 20 ILE O 1 1
2 841 1 1 21 GLY C C 7.335 3.463 1.123 1.00 . A A . 21 GLY C 1 1
2 842 1 1 21 GLY CA C 7.773 3.061 2.514 1.00 . A A . 21 GLY CA 1 1
2 843 1 1 21 GLY H H 6.782 1.192 2.580 1.00 . A A . 21 GLY H 1 1
2 844 1 1 21 GLY HA2 H 7.170 3.588 3.239 1.00 . A A . 21 GLY HA2 1 1
2 845 1 1 21 GLY HA3 H 8.807 3.342 2.650 1.00 . A A . 21 GLY HA3 1 1
2 846 1 1 21 GLY N N 7.641 1.635 2.740 1.00 . A A . 21 GLY N 1 1
2 847 1 1 21 GLY O O 7.530 4.603 0.707 1.00 . A A . 21 GLY O 1 1
2 848 1 1 22 SER C C 4.763 2.991 -0.944 1.00 . A A . 22 SER C 1 1
2 849 1 1 22 SER CA C 6.268 2.783 -0.948 1.00 . A A . 22 SER CA 1 1
2 850 1 1 22 SER CB C 6.633 1.613 -1.866 1.00 . A A . 22 SER CB 1 1
2 851 1 1 22 SER H H 6.602 1.640 0.789 1.00 . A A . 22 SER H 1 1
2 852 1 1 22 SER HA H 6.745 3.680 -1.306 1.00 . A A . 22 SER HA 1 1
2 853 1 1 22 SER HB2 H 7.690 1.410 -1.788 1.00 . A A . 22 SER HB2 1 1
2 854 1 1 22 SER HB3 H 6.078 0.737 -1.563 1.00 . A A . 22 SER HB3 1 1
2 855 1 1 22 SER HG H 7.103 1.751 -3.764 1.00 . A A . 22 SER HG 1 1
2 856 1 1 22 SER N N 6.738 2.526 0.402 1.00 . A A . 22 SER N 1 1
2 857 1 1 22 SER O O 4.032 2.242 -0.309 1.00 . A A . 22 SER O 1 1
2 858 1 1 22 SER OG O 6.322 1.902 -3.218 1.00 . A A . 22 SER OG 1 1
2 859 1 1 23 ILE C C 2.271 3.495 -2.899 1.00 . A A . 23 ILE C 1 1
2 860 1 1 23 ILE CA C 2.875 4.277 -1.741 1.00 . A A . 23 ILE CA 1 1
2 861 1 1 23 ILE CB C 2.588 5.776 -1.935 1.00 . A A . 23 ILE CB 1 1
2 862 1 1 23 ILE CD1 C 2.748 7.685 -3.601 1.00 . A A . 23 ILE CD1 1 1
2 863 1 1 23 ILE CG1 C 3.117 6.256 -3.288 1.00 . A A . 23 ILE CG1 1 1
2 864 1 1 23 ILE CG2 C 3.216 6.573 -0.804 1.00 . A A . 23 ILE CG2 1 1
2 865 1 1 23 ILE H H 4.935 4.609 -2.100 1.00 . A A . 23 ILE H 1 1
2 866 1 1 23 ILE HA H 2.411 3.960 -0.821 1.00 . A A . 23 ILE HA 1 1
2 867 1 1 23 ILE HB H 1.521 5.923 -1.898 1.00 . A A . 23 ILE HB 1 1
2 868 1 1 23 ILE HD11 H 3.160 7.962 -4.560 1.00 . A A . 23 ILE HD11 1 1
2 869 1 1 23 ILE HD12 H 3.148 8.331 -2.835 1.00 . A A . 23 ILE HD12 1 1
2 870 1 1 23 ILE HD13 H 1.673 7.779 -3.627 1.00 . A A . 23 ILE HD13 1 1
2 871 1 1 23 ILE HG12 H 4.193 6.181 -3.293 1.00 . A A . 23 ILE HG12 1 1
2 872 1 1 23 ILE HG13 H 2.712 5.628 -4.068 1.00 . A A . 23 ILE HG13 1 1
2 873 1 1 23 ILE HG21 H 2.794 6.253 0.137 1.00 . A A . 23 ILE HG21 1 1
2 874 1 1 23 ILE HG22 H 3.017 7.624 -0.950 1.00 . A A . 23 ILE HG22 1 1
2 875 1 1 23 ILE HG23 H 4.282 6.403 -0.798 1.00 . A A . 23 ILE HG23 1 1
2 876 1 1 23 ILE N N 4.302 4.014 -1.643 1.00 . A A . 23 ILE N 1 1
2 877 1 1 23 ILE O O 1.059 3.491 -3.110 1.00 . A A . 23 ILE O 1 1
2 878 1 1 24 PHE C C 2.420 0.648 -4.460 1.00 . A A . 24 PHE C 1 1
2 879 1 1 24 PHE CA C 2.712 2.096 -4.822 1.00 . A A . 24 PHE CA 1 1
2 880 1 1 24 PHE CB C 3.804 2.201 -5.889 1.00 . A A . 24 PHE CB 1 1
2 881 1 1 24 PHE CD1 C 5.429 4.026 -5.315 1.00 . A A . 24 PHE CD1 1 1
2 882 1 1 24 PHE CD2 C 3.724 4.495 -6.914 1.00 . A A . 24 PHE CD2 1 1
2 883 1 1 24 PHE CE1 C 5.912 5.312 -5.443 1.00 . A A . 24 PHE CE1 1 1
2 884 1 1 24 PHE CE2 C 4.205 5.784 -7.048 1.00 . A A . 24 PHE CE2 1 1
2 885 1 1 24 PHE CG C 4.331 3.601 -6.047 1.00 . A A . 24 PHE CG 1 1
2 886 1 1 24 PHE CZ C 5.300 6.193 -6.312 1.00 . A A . 24 PHE CZ 1 1
2 887 1 1 24 PHE H H 4.074 2.796 -3.374 1.00 . A A . 24 PHE H 1 1
2 888 1 1 24 PHE HA H 1.809 2.556 -5.188 1.00 . A A . 24 PHE HA 1 1
2 889 1 1 24 PHE HB2 H 4.629 1.560 -5.618 1.00 . A A . 24 PHE HB2 1 1
2 890 1 1 24 PHE HB3 H 3.403 1.885 -6.841 1.00 . A A . 24 PHE HB3 1 1
2 891 1 1 24 PHE HD1 H 5.909 3.340 -4.631 1.00 . A A . 24 PHE HD1 1 1
2 892 1 1 24 PHE HD2 H 2.867 4.176 -7.489 1.00 . A A . 24 PHE HD2 1 1
2 893 1 1 24 PHE HE1 H 6.767 5.627 -4.863 1.00 . A A . 24 PHE HE1 1 1
2 894 1 1 24 PHE HE2 H 3.722 6.472 -7.727 1.00 . A A . 24 PHE HE2 1 1
2 895 1 1 24 PHE HZ H 5.674 7.199 -6.413 1.00 . A A . 24 PHE HZ 1 1
2 896 1 1 24 PHE N N 3.129 2.819 -3.638 1.00 . A A . 24 PHE N 1 1
2 897 1 1 24 PHE O O 3.042 -0.286 -4.973 1.00 . A A . 24 PHE O 1 1
2 898 1 1 25 GLY C C 0.679 -1.855 -3.965 1.00 . A A . 25 GLY C 1 1
2 899 1 1 25 GLY CA C 1.148 -0.798 -2.984 1.00 . A A . 25 GLY CA 1 1
2 900 1 1 25 GLY H H 0.969 1.284 -3.249 1.00 . A A . 25 GLY H 1 1
2 901 1 1 25 GLY HA2 H 2.028 -1.171 -2.486 1.00 . A A . 25 GLY HA2 1 1
2 902 1 1 25 GLY HA3 H 0.375 -0.652 -2.242 1.00 . A A . 25 GLY HA3 1 1
2 903 1 1 25 GLY N N 1.462 0.490 -3.557 1.00 . A A . 25 GLY N 1 1
2 904 1 1 25 GLY O O 0.149 -1.551 -5.037 1.00 . A A . 25 GLY O 1 1
2 905 1 1 26 LYS C C -0.892 -4.785 -3.727 1.00 . A A . 26 LYS C 1 1
2 906 1 1 26 LYS CA C 0.396 -4.257 -4.335 1.00 . A A . 26 LYS CA 1 1
2 907 1 1 26 LYS CB C 1.436 -5.374 -4.339 1.00 . A A . 26 LYS CB 1 1
2 908 1 1 26 LYS CD C 2.574 -4.731 -6.490 1.00 . A A . 26 LYS CD 1 1
2 909 1 1 26 LYS CE C 2.225 -6.009 -7.239 1.00 . A A . 26 LYS CE 1 1
2 910 1 1 26 LYS CG C 2.748 -4.983 -5.001 1.00 . A A . 26 LYS CG 1 1
2 911 1 1 26 LYS H H 1.389 -3.275 -2.739 1.00 . A A . 26 LYS H 1 1
2 912 1 1 26 LYS HA H 0.208 -3.938 -5.348 1.00 . A A . 26 LYS HA 1 1
2 913 1 1 26 LYS HB2 H 1.639 -5.664 -3.312 1.00 . A A . 26 LYS HB2 1 1
2 914 1 1 26 LYS HB3 H 1.031 -6.225 -4.864 1.00 . A A . 26 LYS HB3 1 1
2 915 1 1 26 LYS HD2 H 1.777 -4.016 -6.631 1.00 . A A . 26 LYS HD2 1 1
2 916 1 1 26 LYS HD3 H 3.495 -4.330 -6.888 1.00 . A A . 26 LYS HD3 1 1
2 917 1 1 26 LYS HE2 H 1.298 -6.400 -6.848 1.00 . A A . 26 LYS HE2 1 1
2 918 1 1 26 LYS HE3 H 2.100 -5.774 -8.284 1.00 . A A . 26 LYS HE3 1 1
2 919 1 1 26 LYS HG2 H 3.119 -4.082 -4.536 1.00 . A A . 26 LYS HG2 1 1
2 920 1 1 26 LYS HG3 H 3.463 -5.781 -4.861 1.00 . A A . 26 LYS HG3 1 1
2 921 1 1 26 LYS HZ1 H 3.083 -7.824 -7.691 1.00 . A A . 26 LYS HZ1 1 1
2 922 1 1 26 LYS HZ2 H 3.327 -7.368 -6.153 1.00 . A A . 26 LYS HZ2 1 1
2 923 1 1 26 LYS HZ3 H 4.175 -6.667 -7.348 1.00 . A A . 26 LYS HZ3 1 1
2 924 1 1 26 LYS N N 0.883 -3.113 -3.573 1.00 . A A . 26 LYS N 1 1
2 925 1 1 26 LYS NZ N 3.284 -7.045 -7.098 1.00 . A A . 26 LYS NZ 1 1
2 926 1 1 26 LYS O O -0.855 -5.418 -2.675 1.00 . A A . 26 LYS O 1 1
2 927 1 1 27 CYS C C -3.350 -6.399 -3.469 1.00 . A A . 27 CYS C 1 1
2 928 1 1 27 CYS CA C -3.338 -4.935 -3.919 1.00 . A A . 27 CYS CA 1 1
2 929 1 1 27 CYS CB C -4.366 -4.732 -5.032 1.00 . A A . 27 CYS CB 1 1
2 930 1 1 27 CYS H H -1.957 -3.960 -5.198 1.00 . A A . 27 CYS H 1 1
2 931 1 1 27 CYS HA H -3.612 -4.314 -3.079 1.00 . A A . 27 CYS HA 1 1
2 932 1 1 27 CYS HB2 H -4.069 -5.308 -5.895 1.00 . A A . 27 CYS HB2 1 1
2 933 1 1 27 CYS HB3 H -5.330 -5.077 -4.688 1.00 . A A . 27 CYS HB3 1 1
2 934 1 1 27 CYS N N -2.014 -4.502 -4.381 1.00 . A A . 27 CYS N 1 1
2 935 1 1 27 CYS O O -3.389 -7.314 -4.293 1.00 . A A . 27 CYS O 1 1
2 936 1 1 27 CYS SG S -4.550 -2.997 -5.558 1.00 . A A . 27 CYS SG 1 1
2 937 1 1 28 MET C C -3.689 -7.811 -0.077 1.00 . A A . 28 MET C 1 1
2 938 1 1 28 MET CA C -3.297 -7.924 -1.542 1.00 . A A . 28 MET CA 1 1
2 939 1 1 28 MET CB C -1.906 -8.564 -1.650 1.00 . A A . 28 MET CB 1 1
2 940 1 1 28 MET CE C -2.201 -11.434 -4.661 1.00 . A A . 28 MET CE 1 1
2 941 1 1 28 MET CG C -1.664 -9.337 -2.935 1.00 . A A . 28 MET CG 1 1
2 942 1 1 28 MET H H -3.336 -5.810 -1.556 1.00 . A A . 28 MET H 1 1
2 943 1 1 28 MET HA H -4.018 -8.544 -2.055 1.00 . A A . 28 MET HA 1 1
2 944 1 1 28 MET HB2 H -1.163 -7.783 -1.588 1.00 . A A . 28 MET HB2 1 1
2 945 1 1 28 MET HB3 H -1.772 -9.240 -0.820 1.00 . A A . 28 MET HB3 1 1
2 946 1 1 28 MET HE1 H -2.218 -10.700 -5.453 1.00 . A A . 28 MET HE1 1 1
2 947 1 1 28 MET HE2 H -2.822 -12.274 -4.935 1.00 . A A . 28 MET HE2 1 1
2 948 1 1 28 MET HE3 H -1.188 -11.772 -4.504 1.00 . A A . 28 MET HE3 1 1
2 949 1 1 28 MET HG2 H -1.765 -8.661 -3.772 1.00 . A A . 28 MET HG2 1 1
2 950 1 1 28 MET HG3 H -0.661 -9.738 -2.917 1.00 . A A . 28 MET HG3 1 1
2 951 1 1 28 MET N N -3.325 -6.596 -2.152 1.00 . A A . 28 MET N 1 1
2 952 1 1 28 MET O O -3.422 -6.787 0.554 1.00 . A A . 28 MET O 1 1
2 953 1 1 28 MET SD S -2.825 -10.699 -3.152 1.00 . A A . 28 MET SD 1 1
2 954 1 1 29 ASN C C -5.749 -7.667 2.046 1.00 . A A . 29 ASN C 1 1
2 955 1 1 29 ASN CA C -4.815 -8.848 1.832 1.00 . A A . 29 ASN CA 1 1
2 956 1 1 29 ASN CB C -3.670 -8.810 2.852 1.00 . A A . 29 ASN CB 1 1
2 957 1 1 29 ASN CG C -2.998 -10.157 3.026 1.00 . A A . 29 ASN CG 1 1
2 958 1 1 29 ASN H H -4.445 -9.665 -0.091 1.00 . A A . 29 ASN H 1 1
2 959 1 1 29 ASN HA H -5.379 -9.756 1.978 1.00 . A A . 29 ASN HA 1 1
2 960 1 1 29 ASN HB2 H -2.927 -8.101 2.521 1.00 . A A . 29 ASN HB2 1 1
2 961 1 1 29 ASN HB3 H -4.059 -8.496 3.808 1.00 . A A . 29 ASN HB3 1 1
2 962 1 1 29 ASN HD21 H -1.306 -9.264 3.549 1.00 . A A . 29 ASN HD21 1 1
2 963 1 1 29 ASN HD22 H -1.270 -10.994 3.532 1.00 . A A . 29 ASN HD22 1 1
2 964 1 1 29 ASN N N -4.314 -8.859 0.456 1.00 . A A . 29 ASN N 1 1
2 965 1 1 29 ASN ND2 N -1.732 -10.137 3.405 1.00 . A A . 29 ASN ND2 1 1
2 966 1 1 29 ASN O O -5.656 -6.953 3.050 1.00 . A A . 29 ASN O 1 1
2 967 1 1 29 ASN OD1 O -3.617 -11.206 2.841 1.00 . A A . 29 ASN OD1 1 1
2 968 1 1 30 LYS C C -6.976 -5.021 0.807 1.00 . A A . 30 LYS C 1 1
2 969 1 1 30 LYS CA C -7.618 -6.384 1.075 1.00 . A A . 30 LYS CA 1 1
2 970 1 1 30 LYS CB C -8.417 -6.364 2.384 1.00 . A A . 30 LYS CB 1 1
2 971 1 1 30 LYS CD C -10.179 -7.980 1.588 1.00 . A A . 30 LYS CD 1 1
2 972 1 1 30 LYS CE C -10.811 -9.347 1.796 1.00 . A A . 30 LYS CE 1 1
2 973 1 1 30 LYS CG C -9.150 -7.669 2.664 1.00 . A A . 30 LYS CG 1 1
2 974 1 1 30 LYS H H -6.621 -8.078 0.303 1.00 . A A . 30 LYS H 1 1
2 975 1 1 30 LYS HA H -8.304 -6.585 0.266 1.00 . A A . 30 LYS HA 1 1
2 976 1 1 30 LYS HB2 H -7.740 -6.172 3.202 1.00 . A A . 30 LYS HB2 1 1
2 977 1 1 30 LYS HB3 H -9.146 -5.570 2.336 1.00 . A A . 30 LYS HB3 1 1
2 978 1 1 30 LYS HD2 H -10.954 -7.229 1.618 1.00 . A A . 30 LYS HD2 1 1
2 979 1 1 30 LYS HD3 H -9.694 -7.961 0.623 1.00 . A A . 30 LYS HD3 1 1
2 980 1 1 30 LYS HE2 H -11.212 -9.394 2.796 1.00 . A A . 30 LYS HE2 1 1
2 981 1 1 30 LYS HE3 H -11.612 -9.471 1.082 1.00 . A A . 30 LYS HE3 1 1
2 982 1 1 30 LYS HG2 H -8.430 -8.472 2.701 1.00 . A A . 30 LYS HG2 1 1
2 983 1 1 30 LYS HG3 H -9.651 -7.590 3.617 1.00 . A A . 30 LYS HG3 1 1
2 984 1 1 30 LYS HZ1 H -9.083 -10.355 2.276 1.00 . A A . 30 LYS HZ1 1 1
2 985 1 1 30 LYS HZ2 H -9.446 -10.426 0.695 1.00 . A A . 30 LYS HZ2 1 1
2 986 1 1 30 LYS HZ3 H -10.277 -11.331 1.759 1.00 . A A . 30 LYS HZ3 1 1
2 987 1 1 30 LYS N N -6.632 -7.465 1.069 1.00 . A A . 30 LYS N 1 1
2 988 1 1 30 LYS NZ N -9.829 -10.448 1.619 1.00 . A A . 30 LYS NZ 1 1
2 989 1 1 30 LYS O O -7.569 -4.184 0.146 1.00 . A A . 30 LYS O 1 1
2 990 1 1 31 LYS C C -3.966 -3.736 0.043 1.00 . A A . 31 LYS C 1 1
2 991 1 1 31 LYS CA C -5.082 -3.538 1.053 1.00 . A A . 31 LYS CA 1 1
2 992 1 1 31 LYS CB C -4.521 -2.917 2.343 1.00 . A A . 31 LYS CB 1 1
2 993 1 1 31 LYS CD C -6.497 -3.318 3.864 1.00 . A A . 31 LYS CD 1 1
2 994 1 1 31 LYS CE C -5.748 -4.273 4.783 1.00 . A A . 31 LYS CE 1 1
2 995 1 1 31 LYS CG C -5.566 -2.282 3.252 1.00 . A A . 31 LYS CG 1 1
2 996 1 1 31 LYS H H -5.315 -5.505 1.812 1.00 . A A . 31 LYS H 1 1
2 997 1 1 31 LYS HA H -5.806 -2.857 0.628 1.00 . A A . 31 LYS HA 1 1
2 998 1 1 31 LYS HB2 H -4.010 -3.685 2.903 1.00 . A A . 31 LYS HB2 1 1
2 999 1 1 31 LYS HB3 H -3.805 -2.153 2.072 1.00 . A A . 31 LYS HB3 1 1
2 1000 1 1 31 LYS HD2 H -7.263 -2.811 4.430 1.00 . A A . 31 LYS HD2 1 1
2 1001 1 1 31 LYS HD3 H -6.952 -3.886 3.064 1.00 . A A . 31 LYS HD3 1 1
2 1002 1 1 31 LYS HE2 H -5.027 -4.824 4.199 1.00 . A A . 31 LYS HE2 1 1
2 1003 1 1 31 LYS HE3 H -5.230 -3.697 5.537 1.00 . A A . 31 LYS HE3 1 1
2 1004 1 1 31 LYS HG2 H -5.059 -1.754 4.049 1.00 . A A . 31 LYS HG2 1 1
2 1005 1 1 31 LYS HG3 H -6.151 -1.582 2.675 1.00 . A A . 31 LYS HG3 1 1
2 1006 1 1 31 LYS HZ1 H -7.371 -4.745 5.956 1.00 . A A . 31 LYS HZ1 1 1
2 1007 1 1 31 LYS HZ2 H -6.148 -5.806 6.094 1.00 . A A . 31 LYS HZ2 1 1
2 1008 1 1 31 LYS HZ3 H -7.091 -5.826 4.774 1.00 . A A . 31 LYS HZ3 1 1
2 1009 1 1 31 LYS N N -5.766 -4.800 1.298 1.00 . A A . 31 LYS N 1 1
2 1010 1 1 31 LYS NZ N -6.659 -5.236 5.451 1.00 . A A . 31 LYS NZ 1 1
2 1011 1 1 31 LYS O O -4.222 -4.033 -1.123 1.00 . A A . 31 LYS O 1 1
2 1012 1 1 32 CYS C C -0.384 -4.284 0.413 1.00 . A A . 32 CYS C 1 1
2 1013 1 1 32 CYS CA C -1.576 -3.750 -0.362 1.00 . A A . 32 CYS CA 1 1
2 1014 1 1 32 CYS CB C -1.222 -2.408 -0.998 1.00 . A A . 32 CYS CB 1 1
2 1015 1 1 32 CYS H H -2.590 -3.441 1.456 1.00 . A A . 32 CYS H 1 1
2 1016 1 1 32 CYS HA H -1.827 -4.453 -1.143 1.00 . A A . 32 CYS HA 1 1
2 1017 1 1 32 CYS HB2 H -1.209 -1.647 -0.231 1.00 . A A . 32 CYS HB2 1 1
2 1018 1 1 32 CYS HB3 H -0.239 -2.477 -1.442 1.00 . A A . 32 CYS HB3 1 1
2 1019 1 1 32 CYS N N -2.731 -3.616 0.504 1.00 . A A . 32 CYS N 1 1
2 1020 1 1 32 CYS O O -0.263 -4.056 1.617 1.00 . A A . 32 CYS O 1 1
2 1021 1 1 32 CYS SG S -2.378 -1.864 -2.295 1.00 . A A . 32 CYS SG 1 1
2 1022 1 1 33 LYS C C 2.904 -5.095 -0.469 1.00 . A A . 33 LYS C 1 1
2 1023 1 1 33 LYS CA C 1.695 -5.541 0.316 1.00 . A A . 33 LYS CA 1 1
2 1024 1 1 33 LYS CB C 1.682 -7.056 0.310 1.00 . A A . 33 LYS CB 1 1
2 1025 1 1 33 LYS CD C 0.486 -9.180 0.831 1.00 . A A . 33 LYS CD 1 1
2 1026 1 1 33 LYS CE C 1.474 -9.693 1.867 1.00 . A A . 33 LYS CE 1 1
2 1027 1 1 33 LYS CG C 0.404 -7.664 0.830 1.00 . A A . 33 LYS CG 1 1
2 1028 1 1 33 LYS H H 0.294 -5.196 -1.229 1.00 . A A . 33 LYS H 1 1
2 1029 1 1 33 LYS HA H 1.768 -5.184 1.332 1.00 . A A . 33 LYS HA 1 1
2 1030 1 1 33 LYS HB2 H 1.824 -7.388 -0.709 1.00 . A A . 33 LYS HB2 1 1
2 1031 1 1 33 LYS HB3 H 2.503 -7.411 0.916 1.00 . A A . 33 LYS HB3 1 1
2 1032 1 1 33 LYS HD2 H -0.490 -9.587 1.046 1.00 . A A . 33 LYS HD2 1 1
2 1033 1 1 33 LYS HD3 H 0.808 -9.504 -0.146 1.00 . A A . 33 LYS HD3 1 1
2 1034 1 1 33 LYS HE2 H 2.424 -9.207 1.713 1.00 . A A . 33 LYS HE2 1 1
2 1035 1 1 33 LYS HE3 H 1.103 -9.450 2.852 1.00 . A A . 33 LYS HE3 1 1
2 1036 1 1 33 LYS HG2 H 0.232 -7.315 1.836 1.00 . A A . 33 LYS HG2 1 1
2 1037 1 1 33 LYS HG3 H -0.408 -7.354 0.187 1.00 . A A . 33 LYS HG3 1 1
2 1038 1 1 33 LYS HZ1 H 2.034 -11.408 0.877 1.00 . A A . 33 LYS HZ1 1 1
2 1039 1 1 33 LYS HZ2 H 0.793 -11.637 1.899 1.00 . A A . 33 LYS HZ2 1 1
2 1040 1 1 33 LYS HZ3 H 2.301 -11.475 2.481 1.00 . A A . 33 LYS HZ3 1 1
2 1041 1 1 33 LYS N N 0.481 -5.008 -0.282 1.00 . A A . 33 LYS N 1 1
2 1042 1 1 33 LYS NZ N 1.665 -11.166 1.774 1.00 . A A . 33 LYS NZ 1 1
2 1043 1 1 33 LYS O O 2.881 -5.088 -1.697 1.00 . A A . 33 LYS O 1 1
2 1044 1 1 34 CYS C C 6.378 -4.802 0.445 1.00 . A A . 34 CYS C 1 1
2 1045 1 1 34 CYS CA C 5.204 -4.368 -0.412 1.00 . A A . 34 CYS CA 1 1
2 1046 1 1 34 CYS CB C 5.251 -2.864 -0.668 1.00 . A A . 34 CYS CB 1 1
2 1047 1 1 34 CYS H H 3.898 -4.744 1.211 1.00 . A A . 34 CYS H 1 1
2 1048 1 1 34 CYS HA H 5.254 -4.886 -1.358 1.00 . A A . 34 CYS HA 1 1
2 1049 1 1 34 CYS HB2 H 5.141 -2.342 0.272 1.00 . A A . 34 CYS HB2 1 1
2 1050 1 1 34 CYS HB3 H 6.205 -2.608 -1.108 1.00 . A A . 34 CYS HB3 1 1
2 1051 1 1 34 CYS N N 3.957 -4.746 0.230 1.00 . A A . 34 CYS N 1 1
2 1052 1 1 34 CYS O O 7.290 -5.470 -0.083 1.00 . A A . 34 CYS O 1 1
2 1053 1 1 34 CYS OXT O 6.357 -4.523 1.661 1.00 . A A . 34 CYS OXT 1 1
2 1054 1 1 34 CYS SG S 3.942 -2.266 -1.791 1.00 . A A . 34 CYS SG 1 1
3 1055 1 1 1 GLN C C -12.973 6.695 3.269 1.00 . A A . 1 GLN C 1 1
3 1056 1 1 1 GLN CA C -12.181 7.966 3.537 1.00 . A A . 1 GLN CA 1 1
3 1057 1 1 1 GLN CB C -11.078 7.697 4.565 1.00 . A A . 1 GLN CB 1 1
3 1058 1 1 1 GLN CD C -9.305 9.113 3.431 1.00 . A A . 1 GLN CD 1 1
3 1059 1 1 1 GLN CG C -10.089 8.845 4.704 1.00 . A A . 1 GLN CG 1 1
3 1060 1 1 1 GLN H1 H -12.574 9.869 4.204 1.00 . A A . 1 GLN H1 1 1
3 1061 1 1 1 GLN H2 H -13.539 8.739 4.863 1.00 . A A . 1 GLN H2 1 1
3 1062 1 1 1 GLN H3 H -13.788 9.221 3.334 1.00 . A A . 1 GLN H3 1 1
3 1063 1 1 1 GLN HA H -11.731 8.297 2.613 1.00 . A A . 1 GLN HA 1 1
3 1064 1 1 1 GLN HB2 H -11.534 7.525 5.528 1.00 . A A . 1 GLN HB2 1 1
3 1065 1 1 1 GLN HB3 H -10.534 6.815 4.270 1.00 . A A . 1 GLN HB3 1 1
3 1066 1 1 1 GLN HE21 H -9.262 7.177 2.991 1.00 . A A . 1 GLN HE21 1 1
3 1067 1 1 1 GLN HE22 H -8.491 8.227 1.853 1.00 . A A . 1 GLN HE22 1 1
3 1068 1 1 1 GLN HG2 H -10.632 9.740 4.963 1.00 . A A . 1 GLN HG2 1 1
3 1069 1 1 1 GLN HG3 H -9.392 8.608 5.495 1.00 . A A . 1 GLN HG3 1 1
3 1070 1 1 1 GLN N N -13.086 9.031 4.021 1.00 . A A . 1 GLN N 1 1
3 1071 1 1 1 GLN NE2 N -8.987 8.067 2.686 1.00 . A A . 1 GLN NE2 1 1
3 1072 1 1 1 GLN O O -14.200 6.692 3.368 1.00 . A A . 1 GLN O 1 1
3 1073 1 1 1 GLN OE1 O -8.957 10.252 3.137 1.00 . A A . 1 GLN OE1 1 1
3 1074 1 1 2 MET C C -12.300 3.249 3.443 1.00 . A A . 2 MET C 1 1
3 1075 1 1 2 MET CA C -12.917 4.359 2.613 1.00 . A A . 2 MET CA 1 1
3 1076 1 1 2 MET CB C -12.783 4.050 1.123 1.00 . A A . 2 MET CB 1 1
3 1077 1 1 2 MET CE C -15.680 6.407 -0.738 1.00 . A A . 2 MET CE 1 1
3 1078 1 1 2 MET CG C -13.457 5.065 0.212 1.00 . A A . 2 MET CG 1 1
3 1079 1 1 2 MET H H -11.298 5.674 2.875 1.00 . A A . 2 MET H 1 1
3 1080 1 1 2 MET HA H -13.964 4.437 2.864 1.00 . A A . 2 MET HA 1 1
3 1081 1 1 2 MET HB2 H -11.734 4.022 0.870 1.00 . A A . 2 MET HB2 1 1
3 1082 1 1 2 MET HB3 H -13.216 3.080 0.929 1.00 . A A . 2 MET HB3 1 1
3 1083 1 1 2 MET HE1 H -15.409 6.058 -1.724 1.00 . A A . 2 MET HE1 1 1
3 1084 1 1 2 MET HE2 H -15.153 7.325 -0.525 1.00 . A A . 2 MET HE2 1 1
3 1085 1 1 2 MET HE3 H -16.743 6.585 -0.698 1.00 . A A . 2 MET HE3 1 1
3 1086 1 1 2 MET HG2 H -13.025 6.037 0.397 1.00 . A A . 2 MET HG2 1 1
3 1087 1 1 2 MET HG3 H -13.274 4.783 -0.815 1.00 . A A . 2 MET HG3 1 1
3 1088 1 1 2 MET N N -12.275 5.623 2.919 1.00 . A A . 2 MET N 1 1
3 1089 1 1 2 MET O O -11.240 3.424 4.050 1.00 . A A . 2 MET O 1 1
3 1090 1 1 2 MET SD S -15.235 5.169 0.477 1.00 . A A . 2 MET SD 1 1
3 1091 1 1 3 ASP C C -11.443 0.183 3.613 1.00 . A A . 3 ASP C 1 1
3 1092 1 1 3 ASP CA C -12.550 0.984 4.289 1.00 . A A . 3 ASP CA 1 1
3 1093 1 1 3 ASP CB C -13.743 0.076 4.575 1.00 . A A . 3 ASP CB 1 1
3 1094 1 1 3 ASP CG C -13.386 -1.074 5.494 1.00 . A A . 3 ASP CG 1 1
3 1095 1 1 3 ASP H H -13.762 2.021 2.896 1.00 . A A . 3 ASP H 1 1
3 1096 1 1 3 ASP HA H -12.177 1.376 5.223 1.00 . A A . 3 ASP HA 1 1
3 1097 1 1 3 ASP HB2 H -14.527 0.653 5.037 1.00 . A A . 3 ASP HB2 1 1
3 1098 1 1 3 ASP HB3 H -14.101 -0.333 3.642 1.00 . A A . 3 ASP HB3 1 1
3 1099 1 1 3 ASP N N -12.966 2.110 3.463 1.00 . A A . 3 ASP N 1 1
3 1100 1 1 3 ASP O O -11.400 0.076 2.386 1.00 . A A . 3 ASP O 1 1
3 1101 1 1 3 ASP OD1 O -13.199 -0.835 6.705 1.00 . A A . 3 ASP OD1 1 1
3 1102 1 1 3 ASP OD2 O -13.301 -2.219 5.013 1.00 . A A . 3 ASP OD2 1 1
3 1103 1 1 4 MET C C -9.836 -2.527 3.435 1.00 . A A . 4 MET C 1 1
3 1104 1 1 4 MET CA C -9.414 -1.163 3.962 1.00 . A A . 4 MET CA 1 1
3 1105 1 1 4 MET CB C -8.391 -1.338 5.090 1.00 . A A . 4 MET CB 1 1
3 1106 1 1 4 MET CE C -9.452 -0.113 7.831 1.00 . A A . 4 MET CE 1 1
3 1107 1 1 4 MET CG C -7.795 -0.034 5.602 1.00 . A A . 4 MET CG 1 1
3 1108 1 1 4 MET H H -10.705 -0.312 5.391 1.00 . A A . 4 MET H 1 1
3 1109 1 1 4 MET HA H -8.956 -0.610 3.157 1.00 . A A . 4 MET HA 1 1
3 1110 1 1 4 MET HB2 H -8.871 -1.835 5.918 1.00 . A A . 4 MET HB2 1 1
3 1111 1 1 4 MET HB3 H -7.583 -1.960 4.731 1.00 . A A . 4 MET HB3 1 1
3 1112 1 1 4 MET HE1 H -10.123 0.401 8.504 1.00 . A A . 4 MET HE1 1 1
3 1113 1 1 4 MET HE2 H -8.572 -0.430 8.371 1.00 . A A . 4 MET HE2 1 1
3 1114 1 1 4 MET HE3 H -9.952 -0.976 7.418 1.00 . A A . 4 MET HE3 1 1
3 1115 1 1 4 MET HG2 H -6.969 -0.266 6.259 1.00 . A A . 4 MET HG2 1 1
3 1116 1 1 4 MET HG3 H -7.430 0.527 4.756 1.00 . A A . 4 MET HG3 1 1
3 1117 1 1 4 MET N N -10.568 -0.398 4.431 1.00 . A A . 4 MET N 1 1
3 1118 1 1 4 MET O O -9.269 -3.557 3.795 1.00 . A A . 4 MET O 1 1
3 1119 1 1 4 MET SD S -8.974 0.992 6.504 1.00 . A A . 4 MET SD 1 1
3 1120 1 1 5 ARG C C -10.953 -3.665 0.442 1.00 . A A . 5 ARG C 1 1
3 1121 1 1 5 ARG CA C -11.320 -3.712 1.920 1.00 . A A . 5 ARG CA 1 1
3 1122 1 1 5 ARG CB C -12.835 -3.847 2.095 1.00 . A A . 5 ARG CB 1 1
3 1123 1 1 5 ARG CD C -15.093 -2.767 1.955 1.00 . A A . 5 ARG CD 1 1
3 1124 1 1 5 ARG CG C -13.620 -2.640 1.612 1.00 . A A . 5 ARG CG 1 1
3 1125 1 1 5 ARG CZ C -16.490 -3.114 3.963 1.00 . A A . 5 ARG CZ 1 1
3 1126 1 1 5 ARG H H -11.292 -1.658 2.414 1.00 . A A . 5 ARG H 1 1
3 1127 1 1 5 ARG HA H -10.832 -4.560 2.371 1.00 . A A . 5 ARG HA 1 1
3 1128 1 1 5 ARG HB2 H -13.171 -4.706 1.538 1.00 . A A . 5 ARG HB2 1 1
3 1129 1 1 5 ARG HB3 H -13.053 -3.997 3.142 1.00 . A A . 5 ARG HB3 1 1
3 1130 1 1 5 ARG HD2 H -15.614 -1.903 1.569 1.00 . A A . 5 ARG HD2 1 1
3 1131 1 1 5 ARG HD3 H -15.484 -3.660 1.490 1.00 . A A . 5 ARG HD3 1 1
3 1132 1 1 5 ARG HE H -14.528 -2.685 3.987 1.00 . A A . 5 ARG HE 1 1
3 1133 1 1 5 ARG HG2 H -13.224 -1.752 2.079 1.00 . A A . 5 ARG HG2 1 1
3 1134 1 1 5 ARG HG3 H -13.514 -2.563 0.540 1.00 . A A . 5 ARG HG3 1 1
3 1135 1 1 5 ARG HH11 H -17.488 -3.295 2.208 1.00 . A A . 5 ARG HH11 1 1
3 1136 1 1 5 ARG HH12 H -18.444 -3.533 3.634 1.00 . A A . 5 ARG HH12 1 1
3 1137 1 1 5 ARG HH21 H -15.789 -2.998 5.860 1.00 . A A . 5 ARG HH21 1 1
3 1138 1 1 5 ARG HH22 H -17.478 -3.369 5.716 1.00 . A A . 5 ARG HH22 1 1
3 1139 1 1 5 ARG N N -10.843 -2.514 2.587 1.00 . A A . 5 ARG N 1 1
3 1140 1 1 5 ARG NE N -15.314 -2.846 3.399 1.00 . A A . 5 ARG NE 1 1
3 1141 1 1 5 ARG NH1 N -17.561 -3.332 3.208 1.00 . A A . 5 ARG NH1 1 1
3 1142 1 1 5 ARG NH2 N -16.594 -3.163 5.285 1.00 . A A . 5 ARG NH2 1 1
3 1143 1 1 5 ARG O O -11.755 -4.012 -0.428 1.00 . A A . 5 ARG O 1 1
3 1144 1 1 6 CYS C C -9.945 -1.968 -1.905 1.00 . A A . 6 CYS C 1 1
3 1145 1 1 6 CYS CA C -9.207 -3.082 -1.178 1.00 . A A . 6 CYS CA 1 1
3 1146 1 1 6 CYS CB C -9.325 -4.415 -1.935 1.00 . A A . 6 CYS CB 1 1
3 1147 1 1 6 CYS H H -9.163 -2.932 0.931 1.00 . A A . 6 CYS H 1 1
3 1148 1 1 6 CYS HA H -8.163 -2.810 -1.103 1.00 . A A . 6 CYS HA 1 1
3 1149 1 1 6 CYS HB2 H -8.899 -5.198 -1.329 1.00 . A A . 6 CYS HB2 1 1
3 1150 1 1 6 CYS HB3 H -10.370 -4.630 -2.101 1.00 . A A . 6 CYS HB3 1 1
3 1151 1 1 6 CYS N N -9.733 -3.203 0.179 1.00 . A A . 6 CYS N 1 1
3 1152 1 1 6 CYS O O -10.115 -1.990 -3.125 1.00 . A A . 6 CYS O 1 1
3 1153 1 1 6 CYS SG S -8.487 -4.459 -3.554 1.00 . A A . 6 CYS SG 1 1
3 1154 1 1 7 SER C C -10.925 1.358 -0.781 1.00 . A A . 7 SER C 1 1
3 1155 1 1 7 SER CA C -11.109 0.141 -1.681 1.00 . A A . 7 SER CA 1 1
3 1156 1 1 7 SER CB C -12.598 -0.194 -1.831 1.00 . A A . 7 SER CB 1 1
3 1157 1 1 7 SER H H -10.271 -1.055 -0.165 1.00 . A A . 7 SER H 1 1
3 1158 1 1 7 SER HA H -10.694 0.357 -2.653 1.00 . A A . 7 SER HA 1 1
3 1159 1 1 7 SER HB2 H -12.699 -1.186 -2.245 1.00 . A A . 7 SER HB2 1 1
3 1160 1 1 7 SER HB3 H -13.071 -0.160 -0.861 1.00 . A A . 7 SER HB3 1 1
3 1161 1 1 7 SER HG H -14.099 0.985 -2.301 1.00 . A A . 7 SER HG 1 1
3 1162 1 1 7 SER N N -10.401 -0.994 -1.131 1.00 . A A . 7 SER N 1 1
3 1163 1 1 7 SER O O -11.628 2.352 -0.927 1.00 . A A . 7 SER O 1 1
3 1164 1 1 7 SER OG O -13.254 0.724 -2.691 1.00 . A A . 7 SER OG 1 1
3 1165 1 1 8 ALA C C -9.170 3.627 0.430 1.00 . A A . 8 ALA C 1 1
3 1166 1 1 8 ALA CA C -9.724 2.368 1.099 1.00 . A A . 8 ALA CA 1 1
3 1167 1 1 8 ALA CB C -8.802 1.917 2.222 1.00 . A A . 8 ALA CB 1 1
3 1168 1 1 8 ALA H H -9.366 0.502 0.153 1.00 . A A . 8 ALA H 1 1
3 1169 1 1 8 ALA HA H -10.679 2.603 1.541 1.00 . A A . 8 ALA HA 1 1
3 1170 1 1 8 ALA HB1 H -9.348 1.273 2.894 1.00 . A A . 8 ALA HB1 1 1
3 1171 1 1 8 ALA HB2 H -8.441 2.779 2.763 1.00 . A A . 8 ALA HB2 1 1
3 1172 1 1 8 ALA HB3 H -7.967 1.376 1.812 1.00 . A A . 8 ALA HB3 1 1
3 1173 1 1 8 ALA N N -9.946 1.290 0.131 1.00 . A A . 8 ALA N 1 1
3 1174 1 1 8 ALA O O -8.922 4.625 1.103 1.00 . A A . 8 ALA O 1 1
3 1175 1 1 9 SER C C -7.137 5.190 -1.453 1.00 . A A . 9 SER C 1 1
3 1176 1 1 9 SER CA C -8.550 4.669 -1.751 1.00 . A A . 9 SER CA 1 1
3 1177 1 1 9 SER CB C -9.581 5.819 -1.713 1.00 . A A . 9 SER CB 1 1
3 1178 1 1 9 SER H H -9.076 2.668 -1.312 1.00 . A A . 9 SER H 1 1
3 1179 1 1 9 SER HA H -8.536 4.281 -2.758 1.00 . A A . 9 SER HA 1 1
3 1180 1 1 9 SER HB2 H -9.314 6.557 -2.454 1.00 . A A . 9 SER HB2 1 1
3 1181 1 1 9 SER HB3 H -10.559 5.422 -1.946 1.00 . A A . 9 SER HB3 1 1
3 1182 1 1 9 SER HG H -9.331 5.850 0.233 1.00 . A A . 9 SER HG 1 1
3 1183 1 1 9 SER N N -8.954 3.543 -0.887 1.00 . A A . 9 SER N 1 1
3 1184 1 1 9 SER O O -6.558 5.901 -2.273 1.00 . A A . 9 SER O 1 1
3 1185 1 1 9 SER OG O -9.645 6.460 -0.450 1.00 . A A . 9 SER OG 1 1
3 1186 1 1 10 VAL C C -4.459 4.048 0.619 1.00 . A A . 10 VAL C 1 1
3 1187 1 1 10 VAL CA C -5.232 5.238 0.066 1.00 . A A . 10 VAL CA 1 1
3 1188 1 1 10 VAL CB C -5.224 6.379 1.110 1.00 . A A . 10 VAL CB 1 1
3 1189 1 1 10 VAL CG1 C -5.757 7.666 0.504 1.00 . A A . 10 VAL CG1 1 1
3 1190 1 1 10 VAL CG2 C -6.034 5.994 2.340 1.00 . A A . 10 VAL CG2 1 1
3 1191 1 1 10 VAL H H -7.114 4.310 0.337 1.00 . A A . 10 VAL H 1 1
3 1192 1 1 10 VAL HA H -4.739 5.591 -0.828 1.00 . A A . 10 VAL HA 1 1
3 1193 1 1 10 VAL HB H -4.203 6.550 1.417 1.00 . A A . 10 VAL HB 1 1
3 1194 1 1 10 VAL HG11 H -5.769 8.441 1.255 1.00 . A A . 10 VAL HG11 1 1
3 1195 1 1 10 VAL HG12 H -6.759 7.503 0.139 1.00 . A A . 10 VAL HG12 1 1
3 1196 1 1 10 VAL HG13 H -5.121 7.968 -0.315 1.00 . A A . 10 VAL HG13 1 1
3 1197 1 1 10 VAL HG21 H -5.589 5.128 2.806 1.00 . A A . 10 VAL HG21 1 1
3 1198 1 1 10 VAL HG22 H -7.047 5.763 2.046 1.00 . A A . 10 VAL HG22 1 1
3 1199 1 1 10 VAL HG23 H -6.041 6.817 3.038 1.00 . A A . 10 VAL HG23 1 1
3 1200 1 1 10 VAL N N -6.589 4.841 -0.297 1.00 . A A . 10 VAL N 1 1
3 1201 1 1 10 VAL O O -3.491 4.206 1.355 1.00 . A A . 10 VAL O 1 1
3 1202 1 1 11 GLU C C -3.024 1.282 0.007 1.00 . A A . 11 GLU C 1 1
3 1203 1 1 11 GLU CA C -4.294 1.628 0.760 1.00 . A A . 11 GLU CA 1 1
3 1204 1 1 11 GLU CB C -5.290 0.463 0.683 1.00 . A A . 11 GLU CB 1 1
3 1205 1 1 11 GLU CD C -6.491 0.853 -1.524 1.00 . A A . 11 GLU CD 1 1
3 1206 1 1 11 GLU CG C -6.598 0.806 -0.016 1.00 . A A . 11 GLU CG 1 1
3 1207 1 1 11 GLU H H -5.592 2.793 -0.439 1.00 . A A . 11 GLU H 1 1
3 1208 1 1 11 GLU HA H -4.040 1.803 1.797 1.00 . A A . 11 GLU HA 1 1
3 1209 1 1 11 GLU HB2 H -4.827 -0.352 0.148 1.00 . A A . 11 GLU HB2 1 1
3 1210 1 1 11 GLU HB3 H -5.519 0.136 1.688 1.00 . A A . 11 GLU HB3 1 1
3 1211 1 1 11 GLU HG2 H -7.337 0.067 0.250 1.00 . A A . 11 GLU HG2 1 1
3 1212 1 1 11 GLU HG3 H -6.923 1.776 0.329 1.00 . A A . 11 GLU HG3 1 1
3 1213 1 1 11 GLU N N -4.883 2.855 0.240 1.00 . A A . 11 GLU N 1 1
3 1214 1 1 11 GLU O O -2.032 0.865 0.607 1.00 . A A . 11 GLU O 1 1
3 1215 1 1 11 GLU OE1 O -5.829 1.767 -2.053 1.00 . A A . 11 GLU OE1 1 1
3 1216 1 1 11 GLU OE2 O -7.110 0.001 -2.185 1.00 . A A . 11 GLU OE2 1 1
3 1217 1 1 12 CYS C C -0.845 2.311 -1.969 1.00 . A A . 12 CYS C 1 1
3 1218 1 1 12 CYS CA C -1.881 1.216 -2.128 1.00 . A A . 12 CYS CA 1 1
3 1219 1 1 12 CYS CB C -2.273 1.048 -3.594 1.00 . A A . 12 CYS CB 1 1
3 1220 1 1 12 CYS H H -3.872 1.817 -1.723 1.00 . A A . 12 CYS H 1 1
3 1221 1 1 12 CYS HA H -1.446 0.293 -1.781 1.00 . A A . 12 CYS HA 1 1
3 1222 1 1 12 CYS HB2 H -2.757 1.947 -3.943 1.00 . A A . 12 CYS HB2 1 1
3 1223 1 1 12 CYS HB3 H -1.380 0.871 -4.178 1.00 . A A . 12 CYS HB3 1 1
3 1224 1 1 12 CYS N N -3.046 1.483 -1.300 1.00 . A A . 12 CYS N 1 1
3 1225 1 1 12 CYS O O 0.197 2.294 -2.613 1.00 . A A . 12 CYS O 1 1
3 1226 1 1 12 CYS SG S -3.406 -0.350 -3.882 1.00 . A A . 12 CYS SG 1 1
3 1227 1 1 13 LYS C C 0.281 4.180 0.662 1.00 . A A . 13 LYS C 1 1
3 1228 1 1 13 LYS CA C -0.149 4.279 -0.799 1.00 . A A . 13 LYS CA 1 1
3 1229 1 1 13 LYS CB C -0.707 5.677 -1.085 1.00 . A A . 13 LYS CB 1 1
3 1230 1 1 13 LYS CD C -0.316 5.973 -3.559 1.00 . A A . 13 LYS CD 1 1
3 1231 1 1 13 LYS CE C -0.964 6.012 -4.934 1.00 . A A . 13 LYS CE 1 1
3 1232 1 1 13 LYS CG C -1.350 5.825 -2.457 1.00 . A A . 13 LYS CG 1 1
3 1233 1 1 13 LYS H H -2.008 3.290 -0.681 1.00 . A A . 13 LYS H 1 1
3 1234 1 1 13 LYS HA H 0.705 4.095 -1.431 1.00 . A A . 13 LYS HA 1 1
3 1235 1 1 13 LYS HB2 H -1.448 5.915 -0.338 1.00 . A A . 13 LYS HB2 1 1
3 1236 1 1 13 LYS HB3 H 0.104 6.388 -1.016 1.00 . A A . 13 LYS HB3 1 1
3 1237 1 1 13 LYS HD2 H 0.230 6.891 -3.406 1.00 . A A . 13 LYS HD2 1 1
3 1238 1 1 13 LYS HD3 H 0.367 5.136 -3.516 1.00 . A A . 13 LYS HD3 1 1
3 1239 1 1 13 LYS HE2 H -0.188 6.020 -5.683 1.00 . A A . 13 LYS HE2 1 1
3 1240 1 1 13 LYS HE3 H -1.570 5.126 -5.055 1.00 . A A . 13 LYS HE3 1 1
3 1241 1 1 13 LYS HG2 H -1.942 4.947 -2.658 1.00 . A A . 13 LYS HG2 1 1
3 1242 1 1 13 LYS HG3 H -1.985 6.694 -2.454 1.00 . A A . 13 LYS HG3 1 1
3 1243 1 1 13 LYS HZ1 H -2.527 7.242 -4.407 1.00 . A A . 13 LYS HZ1 1 1
3 1244 1 1 13 LYS HZ2 H -2.273 7.181 -6.009 1.00 . A A . 13 LYS HZ2 1 1
3 1245 1 1 13 LYS HZ3 H -1.272 8.044 -5.063 1.00 . A A . 13 LYS HZ3 1 1
3 1246 1 1 13 LYS N N -1.126 3.264 -1.104 1.00 . A A . 13 LYS N 1 1
3 1247 1 1 13 LYS NZ N -1.822 7.211 -5.116 1.00 . A A . 13 LYS NZ 1 1
3 1248 1 1 13 LYS O O 1.451 4.349 0.982 1.00 . A A . 13 LYS O 1 1
3 1249 1 1 14 GLN C C 0.059 2.504 3.475 1.00 . A A . 14 GLN C 1 1
3 1250 1 1 14 GLN CA C -0.413 3.864 2.978 1.00 . A A . 14 GLN CA 1 1
3 1251 1 1 14 GLN CB C -1.662 4.280 3.747 1.00 . A A . 14 GLN CB 1 1
3 1252 1 1 14 GLN CD C -0.602 6.163 5.020 1.00 . A A . 14 GLN CD 1 1
3 1253 1 1 14 GLN CG C -1.711 5.759 4.072 1.00 . A A . 14 GLN CG 1 1
3 1254 1 1 14 GLN H H -1.576 3.683 1.217 1.00 . A A . 14 GLN H 1 1
3 1255 1 1 14 GLN HA H 0.366 4.586 3.174 1.00 . A A . 14 GLN HA 1 1
3 1256 1 1 14 GLN HB2 H -2.531 4.036 3.155 1.00 . A A . 14 GLN HB2 1 1
3 1257 1 1 14 GLN HB3 H -1.701 3.727 4.674 1.00 . A A . 14 GLN HB3 1 1
3 1258 1 1 14 GLN HE21 H -1.727 5.645 6.563 1.00 . A A . 14 GLN HE21 1 1
3 1259 1 1 14 GLN HE22 H -0.157 6.262 6.949 1.00 . A A . 14 GLN HE22 1 1
3 1260 1 1 14 GLN HG2 H -1.609 6.323 3.157 1.00 . A A . 14 GLN HG2 1 1
3 1261 1 1 14 GLN HG3 H -2.661 5.985 4.532 1.00 . A A . 14 GLN HG3 1 1
3 1262 1 1 14 GLN N N -0.671 3.882 1.542 1.00 . A A . 14 GLN N 1 1
3 1263 1 1 14 GLN NE2 N -0.852 6.007 6.305 1.00 . A A . 14 GLN NE2 1 1
3 1264 1 1 14 GLN O O 1.013 2.424 4.240 1.00 . A A . 14 GLN O 1 1
3 1265 1 1 14 GLN OE1 O 0.477 6.577 4.600 1.00 . A A . 14 GLN OE1 1 1
3 1266 1 1 15 LYS C C 1.081 -0.364 3.018 1.00 . A A . 15 LYS C 1 1
3 1267 1 1 15 LYS CA C -0.262 0.104 3.555 1.00 . A A . 15 LYS CA 1 1
3 1268 1 1 15 LYS CB C -1.367 -0.903 3.241 1.00 . A A . 15 LYS CB 1 1
3 1269 1 1 15 LYS CD C -2.988 0.331 4.738 1.00 . A A . 15 LYS CD 1 1
3 1270 1 1 15 LYS CE C -3.921 0.213 5.933 1.00 . A A . 15 LYS CE 1 1
3 1271 1 1 15 LYS CG C -2.400 -1.020 4.355 1.00 . A A . 15 LYS CG 1 1
3 1272 1 1 15 LYS H H -1.311 1.534 2.384 1.00 . A A . 15 LYS H 1 1
3 1273 1 1 15 LYS HA H -0.175 0.182 4.627 1.00 . A A . 15 LYS HA 1 1
3 1274 1 1 15 LYS HB2 H -1.875 -0.606 2.335 1.00 . A A . 15 LYS HB2 1 1
3 1275 1 1 15 LYS HB3 H -0.916 -1.868 3.090 1.00 . A A . 15 LYS HB3 1 1
3 1276 1 1 15 LYS HD2 H -2.184 1.007 4.988 1.00 . A A . 15 LYS HD2 1 1
3 1277 1 1 15 LYS HD3 H -3.542 0.721 3.898 1.00 . A A . 15 LYS HD3 1 1
3 1278 1 1 15 LYS HE2 H -4.750 -0.423 5.663 1.00 . A A . 15 LYS HE2 1 1
3 1279 1 1 15 LYS HE3 H -3.378 -0.234 6.752 1.00 . A A . 15 LYS HE3 1 1
3 1280 1 1 15 LYS HG2 H -3.198 -1.663 4.022 1.00 . A A . 15 LYS HG2 1 1
3 1281 1 1 15 LYS HG3 H -1.926 -1.454 5.224 1.00 . A A . 15 LYS HG3 1 1
3 1282 1 1 15 LYS HZ1 H -3.696 2.130 6.649 1.00 . A A . 15 LYS HZ1 1 1
3 1283 1 1 15 LYS HZ2 H -5.067 1.419 7.146 1.00 . A A . 15 LYS HZ2 1 1
3 1284 1 1 15 LYS HZ3 H -4.947 1.971 5.623 1.00 . A A . 15 LYS HZ3 1 1
3 1285 1 1 15 LYS N N -0.598 1.434 3.051 1.00 . A A . 15 LYS N 1 1
3 1286 1 1 15 LYS NZ N -4.448 1.533 6.369 1.00 . A A . 15 LYS NZ 1 1
3 1287 1 1 15 LYS O O 1.743 -1.203 3.621 1.00 . A A . 15 LYS O 1 1
3 1288 1 1 16 CYS C C 3.825 0.857 2.089 1.00 . A A . 16 CYS C 1 1
3 1289 1 1 16 CYS CA C 2.825 -0.051 1.375 1.00 . A A . 16 CYS CA 1 1
3 1290 1 1 16 CYS CB C 2.871 0.196 -0.132 1.00 . A A . 16 CYS CB 1 1
3 1291 1 1 16 CYS H H 0.877 0.777 1.400 1.00 . A A . 16 CYS H 1 1
3 1292 1 1 16 CYS HA H 3.078 -1.082 1.576 1.00 . A A . 16 CYS HA 1 1
3 1293 1 1 16 CYS HB2 H 1.991 -0.227 -0.591 1.00 . A A . 16 CYS HB2 1 1
3 1294 1 1 16 CYS HB3 H 2.894 1.260 -0.315 1.00 . A A . 16 CYS HB3 1 1
3 1295 1 1 16 CYS N N 1.489 0.197 1.895 1.00 . A A . 16 CYS N 1 1
3 1296 1 1 16 CYS O O 5.004 0.529 2.246 1.00 . A A . 16 CYS O 1 1
3 1297 1 1 16 CYS SG S 4.325 -0.517 -0.955 1.00 . A A . 16 CYS SG 1 1
3 1298 1 1 17 LEU C C 4.471 2.475 4.632 1.00 . A A . 17 LEU C 1 1
3 1299 1 1 17 LEU CA C 4.164 2.971 3.228 1.00 . A A . 17 LEU CA 1 1
3 1300 1 1 17 LEU CB C 3.450 4.322 3.271 1.00 . A A . 17 LEU CB 1 1
3 1301 1 1 17 LEU CD1 C 3.484 6.776 2.835 1.00 . A A . 17 LEU CD1 1 1
3 1302 1 1 17 LEU CD2 C 5.236 5.761 4.289 1.00 . A A . 17 LEU CD2 1 1
3 1303 1 1 17 LEU CG C 4.340 5.548 3.081 1.00 . A A . 17 LEU CG 1 1
3 1304 1 1 17 LEU H H 2.386 2.200 2.406 1.00 . A A . 17 LEU H 1 1
3 1305 1 1 17 LEU HA H 5.086 3.068 2.678 1.00 . A A . 17 LEU HA 1 1
3 1306 1 1 17 LEU HB2 H 2.697 4.328 2.497 1.00 . A A . 17 LEU HB2 1 1
3 1307 1 1 17 LEU HB3 H 2.957 4.411 4.228 1.00 . A A . 17 LEU HB3 1 1
3 1308 1 1 17 LEU HD11 H 4.117 7.647 2.759 1.00 . A A . 17 LEU HD11 1 1
3 1309 1 1 17 LEU HD12 H 2.791 6.903 3.656 1.00 . A A . 17 LEU HD12 1 1
3 1310 1 1 17 LEU HD13 H 2.933 6.650 1.915 1.00 . A A . 17 LEU HD13 1 1
3 1311 1 1 17 LEU HD21 H 5.877 6.613 4.116 1.00 . A A . 17 LEU HD21 1 1
3 1312 1 1 17 LEU HD22 H 5.841 4.882 4.448 1.00 . A A . 17 LEU HD22 1 1
3 1313 1 1 17 LEU HD23 H 4.627 5.942 5.161 1.00 . A A . 17 LEU HD23 1 1
3 1314 1 1 17 LEU HG H 4.968 5.399 2.215 1.00 . A A . 17 LEU HG 1 1
3 1315 1 1 17 LEU N N 3.334 2.001 2.541 1.00 . A A . 17 LEU N 1 1
3 1316 1 1 17 LEU O O 5.573 2.654 5.146 1.00 . A A . 17 LEU O 1 1
3 1317 1 1 18 LYS C C 4.463 -0.084 6.387 1.00 . A A . 18 LYS C 1 1
3 1318 1 1 18 LYS CA C 3.663 1.209 6.534 1.00 . A A . 18 LYS CA 1 1
3 1319 1 1 18 LYS CB C 2.303 0.926 7.173 1.00 . A A . 18 LYS CB 1 1
3 1320 1 1 18 LYS CD C 0.113 1.843 7.991 1.00 . A A . 18 LYS CD 1 1
3 1321 1 1 18 LYS CE C -0.659 3.090 8.387 1.00 . A A . 18 LYS CE 1 1
3 1322 1 1 18 LYS CG C 1.510 2.181 7.499 1.00 . A A . 18 LYS CG 1 1
3 1323 1 1 18 LYS H H 2.604 1.799 4.806 1.00 . A A . 18 LYS H 1 1
3 1324 1 1 18 LYS HA H 4.215 1.891 7.163 1.00 . A A . 18 LYS HA 1 1
3 1325 1 1 18 LYS HB2 H 1.717 0.323 6.495 1.00 . A A . 18 LYS HB2 1 1
3 1326 1 1 18 LYS HB3 H 2.455 0.378 8.088 1.00 . A A . 18 LYS HB3 1 1
3 1327 1 1 18 LYS HD2 H -0.424 1.336 7.202 1.00 . A A . 18 LYS HD2 1 1
3 1328 1 1 18 LYS HD3 H 0.193 1.192 8.850 1.00 . A A . 18 LYS HD3 1 1
3 1329 1 1 18 LYS HE2 H -0.592 3.810 7.583 1.00 . A A . 18 LYS HE2 1 1
3 1330 1 1 18 LYS HE3 H -1.693 2.823 8.541 1.00 . A A . 18 LYS HE3 1 1
3 1331 1 1 18 LYS HG2 H 2.028 2.734 8.268 1.00 . A A . 18 LYS HG2 1 1
3 1332 1 1 18 LYS HG3 H 1.431 2.787 6.608 1.00 . A A . 18 LYS HG3 1 1
3 1333 1 1 18 LYS HZ1 H -0.620 4.556 9.828 1.00 . A A . 18 LYS HZ1 1 1
3 1334 1 1 18 LYS HZ2 H 0.842 3.916 9.529 1.00 . A A . 18 LYS HZ2 1 1
3 1335 1 1 18 LYS HZ3 H -0.245 3.082 10.401 1.00 . A A . 18 LYS HZ3 1 1
3 1336 1 1 18 LYS N N 3.485 1.837 5.239 1.00 . A A . 18 LYS N 1 1
3 1337 1 1 18 LYS NZ N -0.129 3.709 9.629 1.00 . A A . 18 LYS NZ 1 1
3 1338 1 1 18 LYS O O 5.116 -0.530 7.329 1.00 . A A . 18 LYS O 1 1
3 1339 1 1 19 ALA C C 6.659 -1.599 4.791 1.00 . A A . 19 ALA C 1 1
3 1340 1 1 19 ALA CA C 5.162 -1.891 4.912 1.00 . A A . 19 ALA CA 1 1
3 1341 1 1 19 ALA CB C 4.643 -2.553 3.646 1.00 . A A . 19 ALA CB 1 1
3 1342 1 1 19 ALA H H 3.834 -0.297 4.500 1.00 . A A . 19 ALA H 1 1
3 1343 1 1 19 ALA HA H 5.009 -2.576 5.734 1.00 . A A . 19 ALA HA 1 1
3 1344 1 1 19 ALA HB1 H 5.169 -3.482 3.485 1.00 . A A . 19 ALA HB1 1 1
3 1345 1 1 19 ALA HB2 H 4.805 -1.895 2.804 1.00 . A A . 19 ALA HB2 1 1
3 1346 1 1 19 ALA HB3 H 3.587 -2.752 3.750 1.00 . A A . 19 ALA HB3 1 1
3 1347 1 1 19 ALA N N 4.409 -0.676 5.197 1.00 . A A . 19 ALA N 1 1
3 1348 1 1 19 ALA O O 7.432 -1.922 5.691 1.00 . A A . 19 ALA O 1 1
3 1349 1 1 20 ILE C C 8.702 0.846 3.418 1.00 . A A . 20 ILE C 1 1
3 1350 1 1 20 ILE CA C 8.483 -0.662 3.474 1.00 . A A . 20 ILE CA 1 1
3 1351 1 1 20 ILE CB C 9.043 -1.285 2.172 1.00 . A A . 20 ILE CB 1 1
3 1352 1 1 20 ILE CD1 C 8.976 -1.083 -0.383 1.00 . A A . 20 ILE CD1 1 1
3 1353 1 1 20 ILE CG1 C 8.456 -0.575 0.946 1.00 . A A . 20 ILE CG1 1 1
3 1354 1 1 20 ILE CG2 C 8.749 -2.778 2.127 1.00 . A A . 20 ILE CG2 1 1
3 1355 1 1 20 ILE H H 6.412 -0.748 2.991 1.00 . A A . 20 ILE H 1 1
3 1356 1 1 20 ILE HA H 9.040 -1.064 4.309 1.00 . A A . 20 ILE HA 1 1
3 1357 1 1 20 ILE HB H 10.115 -1.156 2.172 1.00 . A A . 20 ILE HB 1 1
3 1358 1 1 20 ILE HD11 H 8.452 -0.584 -1.188 1.00 . A A . 20 ILE HD11 1 1
3 1359 1 1 20 ILE HD12 H 8.810 -2.148 -0.451 1.00 . A A . 20 ILE HD12 1 1
3 1360 1 1 20 ILE HD13 H 10.033 -0.877 -0.459 1.00 . A A . 20 ILE HD13 1 1
3 1361 1 1 20 ILE HG12 H 7.383 -0.702 0.947 1.00 . A A . 20 ILE HG12 1 1
3 1362 1 1 20 ILE HG13 H 8.685 0.480 1.009 1.00 . A A . 20 ILE HG13 1 1
3 1363 1 1 20 ILE HG21 H 7.679 -2.934 2.150 1.00 . A A . 20 ILE HG21 1 1
3 1364 1 1 20 ILE HG22 H 9.200 -3.260 2.982 1.00 . A A . 20 ILE HG22 1 1
3 1365 1 1 20 ILE HG23 H 9.155 -3.199 1.219 1.00 . A A . 20 ILE HG23 1 1
3 1366 1 1 20 ILE N N 7.068 -0.984 3.683 1.00 . A A . 20 ILE N 1 1
3 1367 1 1 20 ILE O O 9.809 1.332 3.646 1.00 . A A . 20 ILE O 1 1
3 1368 1 1 21 GLY C C 7.600 3.386 1.465 1.00 . A A . 21 GLY C 1 1
3 1369 1 1 21 GLY CA C 7.761 3.011 2.922 1.00 . A A . 21 GLY CA 1 1
3 1370 1 1 21 GLY H H 6.769 1.146 3.027 1.00 . A A . 21 GLY H 1 1
3 1371 1 1 21 GLY HA2 H 7.003 3.510 3.504 1.00 . A A . 21 GLY HA2 1 1
3 1372 1 1 21 GLY HA3 H 8.735 3.332 3.260 1.00 . A A . 21 GLY HA3 1 1
3 1373 1 1 21 GLY N N 7.642 1.580 3.117 1.00 . A A . 21 GLY N 1 1
3 1374 1 1 21 GLY O O 8.393 4.150 0.917 1.00 . A A . 21 GLY O 1 1
3 1375 1 1 22 SER C C 4.874 3.435 -0.802 1.00 . A A . 22 SER C 1 1
3 1376 1 1 22 SER CA C 6.327 3.052 -0.577 1.00 . A A . 22 SER CA 1 1
3 1377 1 1 22 SER CB C 6.648 1.769 -1.346 1.00 . A A . 22 SER CB 1 1
3 1378 1 1 22 SER H H 5.954 2.266 1.338 1.00 . A A . 22 SER H 1 1
3 1379 1 1 22 SER HA H 6.965 3.851 -0.922 1.00 . A A . 22 SER HA 1 1
3 1380 1 1 22 SER HB2 H 7.611 1.406 -1.043 1.00 . A A . 22 SER HB2 1 1
3 1381 1 1 22 SER HB3 H 5.900 1.023 -1.115 1.00 . A A . 22 SER HB3 1 1
3 1382 1 1 22 SER HG H 7.571 2.012 -3.055 1.00 . A A . 22 SER HG 1 1
3 1383 1 1 22 SER N N 6.572 2.836 0.837 1.00 . A A . 22 SER N 1 1
3 1384 1 1 22 SER O O 3.989 2.986 -0.081 1.00 . A A . 22 SER O 1 1
3 1385 1 1 22 SER OG O 6.657 1.980 -2.745 1.00 . A A . 22 SER OG 1 1
3 1386 1 1 23 ILE C C 2.852 3.841 -3.409 1.00 . A A . 23 ILE C 1 1
3 1387 1 1 23 ILE CA C 3.267 4.613 -2.161 1.00 . A A . 23 ILE CA 1 1
3 1388 1 1 23 ILE CB C 3.099 6.127 -2.397 1.00 . A A . 23 ILE CB 1 1
3 1389 1 1 23 ILE CD1 C 3.822 8.061 -3.875 1.00 . A A . 23 ILE CD1 1 1
3 1390 1 1 23 ILE CG1 C 4.002 6.603 -3.532 1.00 . A A . 23 ILE CG1 1 1
3 1391 1 1 23 ILE CG2 C 3.401 6.891 -1.117 1.00 . A A . 23 ILE CG2 1 1
3 1392 1 1 23 ILE H H 5.376 4.669 -2.287 1.00 . A A . 23 ILE H 1 1
3 1393 1 1 23 ILE HA H 2.627 4.329 -1.344 1.00 . A A . 23 ILE HA 1 1
3 1394 1 1 23 ILE HB H 2.069 6.315 -2.661 1.00 . A A . 23 ILE HB 1 1
3 1395 1 1 23 ILE HD11 H 2.797 8.236 -4.161 1.00 . A A . 23 ILE HD11 1 1
3 1396 1 1 23 ILE HD12 H 4.476 8.322 -4.693 1.00 . A A . 23 ILE HD12 1 1
3 1397 1 1 23 ILE HD13 H 4.063 8.664 -3.011 1.00 . A A . 23 ILE HD13 1 1
3 1398 1 1 23 ILE HG12 H 5.033 6.454 -3.249 1.00 . A A . 23 ILE HG12 1 1
3 1399 1 1 23 ILE HG13 H 3.789 6.024 -4.420 1.00 . A A . 23 ILE HG13 1 1
3 1400 1 1 23 ILE HG21 H 2.718 6.580 -0.342 1.00 . A A . 23 ILE HG21 1 1
3 1401 1 1 23 ILE HG22 H 3.288 7.950 -1.296 1.00 . A A . 23 ILE HG22 1 1
3 1402 1 1 23 ILE HG23 H 4.415 6.684 -0.808 1.00 . A A . 23 ILE HG23 1 1
3 1403 1 1 23 ILE N N 4.628 4.270 -1.794 1.00 . A A . 23 ILE N 1 1
3 1404 1 1 23 ILE O O 1.956 4.241 -4.147 1.00 . A A . 23 ILE O 1 1
3 1405 1 1 24 PHE C C 2.853 0.515 -4.415 1.00 . A A . 24 PHE C 1 1
3 1406 1 1 24 PHE CA C 3.279 1.918 -4.819 1.00 . A A . 24 PHE CA 1 1
3 1407 1 1 24 PHE CB C 4.541 1.905 -5.677 1.00 . A A . 24 PHE CB 1 1
3 1408 1 1 24 PHE CD1 C 5.954 3.887 -5.062 1.00 . A A . 24 PHE CD1 1 1
3 1409 1 1 24 PHE CD2 C 4.659 4.001 -7.058 1.00 . A A . 24 PHE CD2 1 1
3 1410 1 1 24 PHE CE1 C 6.429 5.160 -5.290 1.00 . A A . 24 PHE CE1 1 1
3 1411 1 1 24 PHE CE2 C 5.132 5.279 -7.291 1.00 . A A . 24 PHE CE2 1 1
3 1412 1 1 24 PHE CG C 5.065 3.291 -5.942 1.00 . A A . 24 PHE CG 1 1
3 1413 1 1 24 PHE CZ C 6.018 5.858 -6.406 1.00 . A A . 24 PHE CZ 1 1
3 1414 1 1 24 PHE H H 4.186 2.424 -2.982 1.00 . A A . 24 PHE H 1 1
3 1415 1 1 24 PHE HA H 2.478 2.378 -5.377 1.00 . A A . 24 PHE HA 1 1
3 1416 1 1 24 PHE HB2 H 5.313 1.343 -5.171 1.00 . A A . 24 PHE HB2 1 1
3 1417 1 1 24 PHE HB3 H 4.323 1.441 -6.627 1.00 . A A . 24 PHE HB3 1 1
3 1418 1 1 24 PHE HD1 H 6.272 3.346 -4.183 1.00 . A A . 24 PHE HD1 1 1
3 1419 1 1 24 PHE HD2 H 3.964 3.551 -7.748 1.00 . A A . 24 PHE HD2 1 1
3 1420 1 1 24 PHE HE1 H 7.118 5.610 -4.590 1.00 . A A . 24 PHE HE1 1 1
3 1421 1 1 24 PHE HE2 H 4.807 5.823 -8.165 1.00 . A A . 24 PHE HE2 1 1
3 1422 1 1 24 PHE HZ H 6.388 6.856 -6.586 1.00 . A A . 24 PHE HZ 1 1
3 1423 1 1 24 PHE N N 3.514 2.720 -3.632 1.00 . A A . 24 PHE N 1 1
3 1424 1 1 24 PHE O O 3.420 -0.493 -4.847 1.00 . A A . 24 PHE O 1 1
3 1425 1 1 25 GLY C C 0.561 -1.593 -4.014 1.00 . A A . 25 GLY C 1 1
3 1426 1 1 25 GLY CA C 1.324 -0.742 -3.011 1.00 . A A . 25 GLY CA 1 1
3 1427 1 1 25 GLY H H 1.450 1.341 -3.277 1.00 . A A . 25 GLY H 1 1
3 1428 1 1 25 GLY HA2 H 2.146 -1.323 -2.618 1.00 . A A . 25 GLY HA2 1 1
3 1429 1 1 25 GLY HA3 H 0.661 -0.480 -2.196 1.00 . A A . 25 GLY HA3 1 1
3 1430 1 1 25 GLY N N 1.848 0.486 -3.559 1.00 . A A . 25 GLY N 1 1
3 1431 1 1 25 GLY O O 0.016 -1.088 -4.999 1.00 . A A . 25 GLY O 1 1
3 1432 1 1 26 LYS C C -1.396 -4.384 -3.883 1.00 . A A . 26 LYS C 1 1
3 1433 1 1 26 LYS CA C -0.149 -3.876 -4.585 1.00 . A A . 26 LYS CA 1 1
3 1434 1 1 26 LYS CB C 0.759 -5.081 -4.859 1.00 . A A . 26 LYS CB 1 1
3 1435 1 1 26 LYS CD C 2.279 -3.719 -6.335 1.00 . A A . 26 LYS CD 1 1
3 1436 1 1 26 LYS CE C 3.729 -3.419 -6.691 1.00 . A A . 26 LYS CE 1 1
3 1437 1 1 26 LYS CG C 2.194 -4.727 -5.206 1.00 . A A . 26 LYS CG 1 1
3 1438 1 1 26 LYS H H 0.996 -3.209 -2.939 1.00 . A A . 26 LYS H 1 1
3 1439 1 1 26 LYS HA H -0.421 -3.406 -5.516 1.00 . A A . 26 LYS HA 1 1
3 1440 1 1 26 LYS HB2 H 0.772 -5.705 -3.972 1.00 . A A . 26 LYS HB2 1 1
3 1441 1 1 26 LYS HB3 H 0.342 -5.649 -5.678 1.00 . A A . 26 LYS HB3 1 1
3 1442 1 1 26 LYS HD2 H 1.775 -4.120 -7.202 1.00 . A A . 26 LYS HD2 1 1
3 1443 1 1 26 LYS HD3 H 1.793 -2.805 -6.025 1.00 . A A . 26 LYS HD3 1 1
3 1444 1 1 26 LYS HE2 H 4.167 -4.300 -7.137 1.00 . A A . 26 LYS HE2 1 1
3 1445 1 1 26 LYS HE3 H 3.751 -2.609 -7.406 1.00 . A A . 26 LYS HE3 1 1
3 1446 1 1 26 LYS HG2 H 2.668 -4.308 -4.332 1.00 . A A . 26 LYS HG2 1 1
3 1447 1 1 26 LYS HG3 H 2.714 -5.627 -5.500 1.00 . A A . 26 LYS HG3 1 1
3 1448 1 1 26 LYS HZ1 H 4.535 -3.774 -4.822 1.00 . A A . 26 LYS HZ1 1 1
3 1449 1 1 26 LYS HZ2 H 4.155 -2.209 -5.076 1.00 . A A . 26 LYS HZ2 1 1
3 1450 1 1 26 LYS HZ3 H 5.481 -2.843 -5.772 1.00 . A A . 26 LYS HZ3 1 1
3 1451 1 1 26 LYS N N 0.530 -2.892 -3.742 1.00 . A A . 26 LYS N 1 1
3 1452 1 1 26 LYS NZ N 4.536 -3.031 -5.499 1.00 . A A . 26 LYS NZ 1 1
3 1453 1 1 26 LYS O O -1.320 -4.829 -2.743 1.00 . A A . 26 LYS O 1 1
3 1454 1 1 27 CYS C C -3.771 -6.263 -3.634 1.00 . A A . 27 CYS C 1 1
3 1455 1 1 27 CYS CA C -3.798 -4.775 -3.988 1.00 . A A . 27 CYS CA 1 1
3 1456 1 1 27 CYS CB C -4.944 -4.490 -4.958 1.00 . A A . 27 CYS CB 1 1
3 1457 1 1 27 CYS H H -2.498 -4.024 -5.498 1.00 . A A . 27 CYS H 1 1
3 1458 1 1 27 CYS HA H -3.958 -4.207 -3.080 1.00 . A A . 27 CYS HA 1 1
3 1459 1 1 27 CYS HB2 H -4.983 -3.430 -5.150 1.00 . A A . 27 CYS HB2 1 1
3 1460 1 1 27 CYS HB3 H -4.760 -5.012 -5.885 1.00 . A A . 27 CYS HB3 1 1
3 1461 1 1 27 CYS N N -2.523 -4.344 -4.570 1.00 . A A . 27 CYS N 1 1
3 1462 1 1 27 CYS O O -3.936 -7.122 -4.505 1.00 . A A . 27 CYS O 1 1
3 1463 1 1 27 CYS SG S -6.585 -5.002 -4.347 1.00 . A A . 27 CYS SG 1 1
3 1464 1 1 28 MET C C -3.885 -7.970 -0.381 1.00 . A A . 28 MET C 1 1
3 1465 1 1 28 MET CA C -3.485 -7.924 -1.852 1.00 . A A . 28 MET CA 1 1
3 1466 1 1 28 MET CB C -2.074 -8.502 -2.009 1.00 . A A . 28 MET CB 1 1
3 1467 1 1 28 MET CE C -2.123 -10.789 -5.497 1.00 . A A . 28 MET CE 1 1
3 1468 1 1 28 MET CG C -1.756 -9.014 -3.405 1.00 . A A . 28 MET CG 1 1
3 1469 1 1 28 MET H H -3.445 -5.812 -1.713 1.00 . A A . 28 MET H 1 1
3 1470 1 1 28 MET HA H -4.179 -8.522 -2.422 1.00 . A A . 28 MET HA 1 1
3 1471 1 1 28 MET HB2 H -1.355 -7.735 -1.762 1.00 . A A . 28 MET HB2 1 1
3 1472 1 1 28 MET HB3 H -1.958 -9.323 -1.315 1.00 . A A . 28 MET HB3 1 1
3 1473 1 1 28 MET HE1 H -2.664 -11.620 -5.925 1.00 . A A . 28 MET HE1 1 1
3 1474 1 1 28 MET HE2 H -1.083 -11.056 -5.384 1.00 . A A . 28 MET HE2 1 1
3 1475 1 1 28 MET HE3 H -2.206 -9.931 -6.147 1.00 . A A . 28 MET HE3 1 1
3 1476 1 1 28 MET HG2 H -1.892 -8.207 -4.109 1.00 . A A . 28 MET HG2 1 1
3 1477 1 1 28 MET HG3 H -0.728 -9.342 -3.429 1.00 . A A . 28 MET HG3 1 1
3 1478 1 1 28 MET N N -3.553 -6.553 -2.354 1.00 . A A . 28 MET N 1 1
3 1479 1 1 28 MET O O -3.480 -7.114 0.405 1.00 . A A . 28 MET O 1 1
3 1480 1 1 28 MET SD S -2.814 -10.390 -3.894 1.00 . A A . 28 MET SD 1 1
3 1481 1 1 29 ASN C C -5.975 -8.018 1.848 1.00 . A A . 29 ASN C 1 1
3 1482 1 1 29 ASN CA C -5.125 -9.186 1.358 1.00 . A A . 29 ASN CA 1 1
3 1483 1 1 29 ASN CB C -3.930 -9.392 2.300 1.00 . A A . 29 ASN CB 1 1
3 1484 1 1 29 ASN CG C -3.070 -10.583 1.918 1.00 . A A . 29 ASN CG 1 1
3 1485 1 1 29 ASN H H -4.990 -9.599 -0.718 1.00 . A A . 29 ASN H 1 1
3 1486 1 1 29 ASN HA H -5.732 -10.078 1.370 1.00 . A A . 29 ASN HA 1 1
3 1487 1 1 29 ASN HB2 H -3.309 -8.508 2.279 1.00 . A A . 29 ASN HB2 1 1
3 1488 1 1 29 ASN HB3 H -4.295 -9.544 3.305 1.00 . A A . 29 ASN HB3 1 1
3 1489 1 1 29 ASN HD21 H -1.486 -9.726 2.749 1.00 . A A . 29 ASN HD21 1 1
3 1490 1 1 29 ASN HD22 H -1.212 -11.277 2.035 1.00 . A A . 29 ASN HD22 1 1
3 1491 1 1 29 ASN N N -4.684 -8.974 -0.025 1.00 . A A . 29 ASN N 1 1
3 1492 1 1 29 ASN ND2 N -1.796 -10.523 2.267 1.00 . A A . 29 ASN ND2 1 1
3 1493 1 1 29 ASN O O -5.914 -7.647 3.022 1.00 . A A . 29 ASN O 1 1
3 1494 1 1 29 ASN OD1 O -3.549 -11.553 1.323 1.00 . A A . 29 ASN OD1 1 1
3 1495 1 1 30 LYS C C -6.877 -5.006 1.441 1.00 . A A . 30 LYS C 1 1
3 1496 1 1 30 LYS CA C -7.652 -6.308 1.215 1.00 . A A . 30 LYS CA 1 1
3 1497 1 1 30 LYS CB C -8.559 -6.607 2.413 1.00 . A A . 30 LYS CB 1 1
3 1498 1 1 30 LYS CD C -10.420 -8.006 3.364 1.00 . A A . 30 LYS CD 1 1
3 1499 1 1 30 LYS CE C -11.262 -9.259 3.191 1.00 . A A . 30 LYS CE 1 1
3 1500 1 1 30 LYS CG C -9.468 -7.807 2.197 1.00 . A A . 30 LYS CG 1 1
3 1501 1 1 30 LYS H H -6.721 -7.781 0.010 1.00 . A A . 30 LYS H 1 1
3 1502 1 1 30 LYS HA H -8.276 -6.174 0.344 1.00 . A A . 30 LYS HA 1 1
3 1503 1 1 30 LYS HB2 H -7.943 -6.800 3.279 1.00 . A A . 30 LYS HB2 1 1
3 1504 1 1 30 LYS HB3 H -9.177 -5.744 2.608 1.00 . A A . 30 LYS HB3 1 1
3 1505 1 1 30 LYS HD2 H -9.845 -8.093 4.273 1.00 . A A . 30 LYS HD2 1 1
3 1506 1 1 30 LYS HD3 H -11.073 -7.149 3.430 1.00 . A A . 30 LYS HD3 1 1
3 1507 1 1 30 LYS HE2 H -10.609 -10.117 3.169 1.00 . A A . 30 LYS HE2 1 1
3 1508 1 1 30 LYS HE3 H -11.933 -9.343 4.034 1.00 . A A . 30 LYS HE3 1 1
3 1509 1 1 30 LYS HG2 H -10.044 -7.650 1.299 1.00 . A A . 30 LYS HG2 1 1
3 1510 1 1 30 LYS HG3 H -8.858 -8.690 2.086 1.00 . A A . 30 LYS HG3 1 1
3 1511 1 1 30 LYS HZ1 H -12.680 -8.442 1.941 1.00 . A A . 30 LYS HZ1 1 1
3 1512 1 1 30 LYS HZ2 H -12.603 -10.065 1.852 1.00 . A A . 30 LYS HZ2 1 1
3 1513 1 1 30 LYS HZ3 H -11.456 -9.161 1.144 1.00 . A A . 30 LYS HZ3 1 1
3 1514 1 1 30 LYS N N -6.753 -7.438 0.927 1.00 . A A . 30 LYS N 1 1
3 1515 1 1 30 LYS NZ N -12.062 -9.230 1.938 1.00 . A A . 30 LYS NZ 1 1
3 1516 1 1 30 LYS O O -7.458 -3.922 1.493 1.00 . A A . 30 LYS O 1 1
3 1517 1 1 31 LYS C C -3.785 -3.929 0.475 1.00 . A A . 31 LYS C 1 1
3 1518 1 1 31 LYS CA C -4.702 -3.959 1.685 1.00 . A A . 31 LYS CA 1 1
3 1519 1 1 31 LYS CB C -3.863 -4.002 2.976 1.00 . A A . 31 LYS CB 1 1
3 1520 1 1 31 LYS CD C -5.652 -4.833 4.562 1.00 . A A . 31 LYS CD 1 1
3 1521 1 1 31 LYS CE C -6.198 -4.736 5.978 1.00 . A A . 31 LYS CE 1 1
3 1522 1 1 31 LYS CG C -4.642 -3.737 4.265 1.00 . A A . 31 LYS CG 1 1
3 1523 1 1 31 LYS H H -5.167 -6.014 1.585 1.00 . A A . 31 LYS H 1 1
3 1524 1 1 31 LYS HA H -5.321 -3.073 1.685 1.00 . A A . 31 LYS HA 1 1
3 1525 1 1 31 LYS HB2 H -3.408 -4.977 3.056 1.00 . A A . 31 LYS HB2 1 1
3 1526 1 1 31 LYS HB3 H -3.079 -3.257 2.899 1.00 . A A . 31 LYS HB3 1 1
3 1527 1 1 31 LYS HD2 H -6.474 -4.744 3.866 1.00 . A A . 31 LYS HD2 1 1
3 1528 1 1 31 LYS HD3 H -5.173 -5.793 4.435 1.00 . A A . 31 LYS HD3 1 1
3 1529 1 1 31 LYS HE2 H -6.555 -3.729 6.145 1.00 . A A . 31 LYS HE2 1 1
3 1530 1 1 31 LYS HE3 H -7.020 -5.429 6.080 1.00 . A A . 31 LYS HE3 1 1
3 1531 1 1 31 LYS HG2 H -3.945 -3.672 5.085 1.00 . A A . 31 LYS HG2 1 1
3 1532 1 1 31 LYS HG3 H -5.167 -2.796 4.165 1.00 . A A . 31 LYS HG3 1 1
3 1533 1 1 31 LYS HZ1 H -4.415 -4.390 6.954 1.00 . A A . 31 LYS HZ1 1 1
3 1534 1 1 31 LYS HZ2 H -4.787 -5.968 6.840 1.00 . A A . 31 LYS HZ2 1 1
3 1535 1 1 31 LYS HZ3 H -5.564 -5.031 7.915 1.00 . A A . 31 LYS HZ3 1 1
3 1536 1 1 31 LYS N N -5.569 -5.119 1.575 1.00 . A A . 31 LYS N 1 1
3 1537 1 1 31 LYS NZ N -5.162 -5.056 6.999 1.00 . A A . 31 LYS NZ 1 1
3 1538 1 1 31 LYS O O -4.112 -4.492 -0.569 1.00 . A A . 31 LYS O 1 1
3 1539 1 1 32 CYS C C -0.280 -3.456 0.031 1.00 . A A . 32 CYS C 1 1
3 1540 1 1 32 CYS CA C -1.694 -3.229 -0.475 1.00 . A A . 32 CYS CA 1 1
3 1541 1 1 32 CYS CB C -1.800 -1.903 -1.207 1.00 . A A . 32 CYS CB 1 1
3 1542 1 1 32 CYS H H -2.446 -2.818 1.441 1.00 . A A . 32 CYS H 1 1
3 1543 1 1 32 CYS HA H -1.942 -4.024 -1.164 1.00 . A A . 32 CYS HA 1 1
3 1544 1 1 32 CYS HB2 H -1.770 -1.104 -0.481 1.00 . A A . 32 CYS HB2 1 1
3 1545 1 1 32 CYS HB3 H -0.964 -1.804 -1.884 1.00 . A A . 32 CYS HB3 1 1
3 1546 1 1 32 CYS N N -2.648 -3.277 0.605 1.00 . A A . 32 CYS N 1 1
3 1547 1 1 32 CYS O O 0.214 -2.721 0.888 1.00 . A A . 32 CYS O 1 1
3 1548 1 1 32 CYS SG S -3.334 -1.714 -2.180 1.00 . A A . 32 CYS SG 1 1
3 1549 1 1 33 LYS C C 2.712 -4.230 -1.052 1.00 . A A . 33 LYS C 1 1
3 1550 1 1 33 LYS CA C 1.704 -4.860 -0.107 1.00 . A A . 33 LYS CA 1 1
3 1551 1 1 33 LYS CB C 1.862 -6.379 -0.158 1.00 . A A . 33 LYS CB 1 1
3 1552 1 1 33 LYS CD C 0.808 -8.636 0.204 1.00 . A A . 33 LYS CD 1 1
3 1553 1 1 33 LYS CE C 2.096 -9.197 0.781 1.00 . A A . 33 LYS CE 1 1
3 1554 1 1 33 LYS CG C 0.685 -7.135 0.431 1.00 . A A . 33 LYS CG 1 1
3 1555 1 1 33 LYS H H -0.096 -5.010 -1.203 1.00 . A A . 33 LYS H 1 1
3 1556 1 1 33 LYS HA H 1.878 -4.509 0.899 1.00 . A A . 33 LYS HA 1 1
3 1557 1 1 33 LYS HB2 H 1.978 -6.683 -1.187 1.00 . A A . 33 LYS HB2 1 1
3 1558 1 1 33 LYS HB3 H 2.749 -6.652 0.392 1.00 . A A . 33 LYS HB3 1 1
3 1559 1 1 33 LYS HD2 H -0.028 -9.129 0.676 1.00 . A A . 33 LYS HD2 1 1
3 1560 1 1 33 LYS HD3 H 0.786 -8.829 -0.859 1.00 . A A . 33 LYS HD3 1 1
3 1561 1 1 33 LYS HE2 H 2.933 -8.685 0.330 1.00 . A A . 33 LYS HE2 1 1
3 1562 1 1 33 LYS HE3 H 2.105 -9.025 1.845 1.00 . A A . 33 LYS HE3 1 1
3 1563 1 1 33 LYS HG2 H 0.638 -6.941 1.490 1.00 . A A . 33 LYS HG2 1 1
3 1564 1 1 33 LYS HG3 H -0.220 -6.782 -0.045 1.00 . A A . 33 LYS HG3 1 1
3 1565 1 1 33 LYS HZ1 H 2.200 -10.837 -0.458 1.00 . A A . 33 LYS HZ1 1 1
3 1566 1 1 33 LYS HZ2 H 1.480 -11.150 0.966 1.00 . A A . 33 LYS HZ2 1 1
3 1567 1 1 33 LYS HZ3 H 3.094 -10.991 0.894 1.00 . A A . 33 LYS HZ3 1 1
3 1568 1 1 33 LYS N N 0.357 -4.485 -0.504 1.00 . A A . 33 LYS N 1 1
3 1569 1 1 33 LYS NZ N 2.228 -10.654 0.526 1.00 . A A . 33 LYS NZ 1 1
3 1570 1 1 33 LYS O O 2.359 -3.815 -2.145 1.00 . A A . 33 LYS O 1 1
3 1571 1 1 34 CYS C C 5.517 -4.846 -2.371 1.00 . A A . 34 CYS C 1 1
3 1572 1 1 34 CYS CA C 5.003 -3.693 -1.521 1.00 . A A . 34 CYS CA 1 1
3 1573 1 1 34 CYS CB C 6.129 -3.073 -0.713 1.00 . A A . 34 CYS CB 1 1
3 1574 1 1 34 CYS H H 4.162 -4.354 0.305 1.00 . A A . 34 CYS H 1 1
3 1575 1 1 34 CYS HA H 4.586 -2.941 -2.174 1.00 . A A . 34 CYS HA 1 1
3 1576 1 1 34 CYS HB2 H 6.593 -3.832 -0.100 1.00 . A A . 34 CYS HB2 1 1
3 1577 1 1 34 CYS HB3 H 6.861 -2.650 -1.385 1.00 . A A . 34 CYS HB3 1 1
3 1578 1 1 34 CYS N N 3.950 -4.144 -0.631 1.00 . A A . 34 CYS N 1 1
3 1579 1 1 34 CYS O O 6.403 -5.590 -1.899 1.00 . A A . 34 CYS O 1 1
3 1580 1 1 34 CYS OXT O 5.020 -5.014 -3.507 1.00 . A A . 34 CYS OXT 1 1
3 1581 1 1 34 CYS SG S 5.548 -1.741 0.380 1.00 . A A . 34 CYS SG 1 1
4 1582 1 1 1 GLN C C -15.433 3.711 2.949 1.00 . A A . 1 GLN C 1 1
4 1583 1 1 1 GLN CA C -15.883 4.913 3.763 1.00 . A A . 1 GLN CA 1 1
4 1584 1 1 1 GLN CB C -17.134 5.521 3.114 1.00 . A A . 1 GLN CB 1 1
4 1585 1 1 1 GLN CD C -16.183 7.524 1.873 1.00 . A A . 1 GLN CD 1 1
4 1586 1 1 1 GLN CG C -16.891 6.186 1.762 1.00 . A A . 1 GLN CG 1 1
4 1587 1 1 1 GLN H1 H -15.125 6.702 4.418 1.00 . A A . 1 GLN H1 1 1
4 1588 1 1 1 GLN H2 H -14.493 6.220 3.002 1.00 . A A . 1 GLN H2 1 1
4 1589 1 1 1 GLN H3 H -14.021 5.508 4.384 1.00 . A A . 1 GLN H3 1 1
4 1590 1 1 1 GLN HA H -16.139 4.570 4.750 1.00 . A A . 1 GLN HA 1 1
4 1591 1 1 1 GLN HB2 H -17.855 4.730 2.969 1.00 . A A . 1 GLN HB2 1 1
4 1592 1 1 1 GLN HB3 H -17.551 6.256 3.784 1.00 . A A . 1 GLN HB3 1 1
4 1593 1 1 1 GLN HE21 H -15.236 7.196 0.159 1.00 . A A . 1 GLN HE21 1 1
4 1594 1 1 1 GLN HE22 H -14.888 8.701 0.943 1.00 . A A . 1 GLN HE22 1 1
4 1595 1 1 1 GLN HG2 H -16.285 5.528 1.158 1.00 . A A . 1 GLN HG2 1 1
4 1596 1 1 1 GLN HG3 H -17.844 6.340 1.276 1.00 . A A . 1 GLN HG3 1 1
4 1597 1 1 1 GLN N N -14.799 5.911 3.901 1.00 . A A . 1 GLN N 1 1
4 1598 1 1 1 GLN NE2 N -15.354 7.839 0.897 1.00 . A A . 1 GLN NE2 1 1
4 1599 1 1 1 GLN O O -16.144 2.709 2.868 1.00 . A A . 1 GLN O 1 1
4 1600 1 1 1 GLN OE1 O -16.356 8.250 2.848 1.00 . A A . 1 GLN OE1 1 1
4 1601 1 1 2 MET C C -12.935 1.803 2.479 1.00 . A A . 2 MET C 1 1
4 1602 1 1 2 MET CA C -13.737 2.713 1.567 1.00 . A A . 2 MET CA 1 1
4 1603 1 1 2 MET CB C -12.864 3.239 0.431 1.00 . A A . 2 MET CB 1 1
4 1604 1 1 2 MET CE C -15.245 5.619 -2.035 1.00 . A A . 2 MET CE 1 1
4 1605 1 1 2 MET CG C -13.620 3.779 -0.774 1.00 . A A . 2 MET CG 1 1
4 1606 1 1 2 MET H H -13.714 4.609 2.454 1.00 . A A . 2 MET H 1 1
4 1607 1 1 2 MET HA H -14.570 2.163 1.156 1.00 . A A . 2 MET HA 1 1
4 1608 1 1 2 MET HB2 H -12.246 4.037 0.815 1.00 . A A . 2 MET HB2 1 1
4 1609 1 1 2 MET HB3 H -12.224 2.437 0.091 1.00 . A A . 2 MET HB3 1 1
4 1610 1 1 2 MET HE1 H -15.838 4.778 -2.362 1.00 . A A . 2 MET HE1 1 1
4 1611 1 1 2 MET HE2 H -14.445 5.790 -2.739 1.00 . A A . 2 MET HE2 1 1
4 1612 1 1 2 MET HE3 H -15.869 6.499 -1.979 1.00 . A A . 2 MET HE3 1 1
4 1613 1 1 2 MET HG2 H -12.903 4.003 -1.554 1.00 . A A . 2 MET HG2 1 1
4 1614 1 1 2 MET HG3 H -14.302 3.017 -1.123 1.00 . A A . 2 MET HG3 1 1
4 1615 1 1 2 MET N N -14.261 3.803 2.348 1.00 . A A . 2 MET N 1 1
4 1616 1 1 2 MET O O -11.990 2.250 3.132 1.00 . A A . 2 MET O 1 1
4 1617 1 1 2 MET SD S -14.556 5.273 -0.420 1.00 . A A . 2 MET SD 1 1
4 1618 1 1 3 ASP C C -11.231 -0.633 3.004 1.00 . A A . 3 ASP C 1 1
4 1619 1 1 3 ASP CA C -12.677 -0.414 3.432 1.00 . A A . 3 ASP CA 1 1
4 1620 1 1 3 ASP CB C -13.424 -1.749 3.422 1.00 . A A . 3 ASP CB 1 1
4 1621 1 1 3 ASP CG C -12.951 -2.679 4.520 1.00 . A A . 3 ASP CG 1 1
4 1622 1 1 3 ASP H H -14.105 0.257 2.017 1.00 . A A . 3 ASP H 1 1
4 1623 1 1 3 ASP HA H -12.688 -0.013 4.434 1.00 . A A . 3 ASP HA 1 1
4 1624 1 1 3 ASP HB2 H -14.478 -1.566 3.559 1.00 . A A . 3 ASP HB2 1 1
4 1625 1 1 3 ASP HB3 H -13.267 -2.235 2.471 1.00 . A A . 3 ASP HB3 1 1
4 1626 1 1 3 ASP N N -13.337 0.546 2.556 1.00 . A A . 3 ASP N 1 1
4 1627 1 1 3 ASP O O -10.897 -0.546 1.822 1.00 . A A . 3 ASP O 1 1
4 1628 1 1 3 ASP OD1 O -13.543 -2.652 5.621 1.00 . A A . 3 ASP OD1 1 1
4 1629 1 1 3 ASP OD2 O -11.980 -3.428 4.299 1.00 . A A . 3 ASP OD2 1 1
4 1630 1 1 4 MET C C -8.681 -2.288 2.817 1.00 . A A . 4 MET C 1 1
4 1631 1 1 4 MET CA C -8.957 -1.124 3.761 1.00 . A A . 4 MET CA 1 1
4 1632 1 1 4 MET CB C -8.258 -1.372 5.098 1.00 . A A . 4 MET CB 1 1
4 1633 1 1 4 MET CE C -8.622 -4.505 7.825 1.00 . A A . 4 MET CE 1 1
4 1634 1 1 4 MET CG C -8.737 -2.633 5.795 1.00 . A A . 4 MET CG 1 1
4 1635 1 1 4 MET H H -10.723 -1.018 4.889 1.00 . A A . 4 MET H 1 1
4 1636 1 1 4 MET HA H -8.560 -0.224 3.326 1.00 . A A . 4 MET HA 1 1
4 1637 1 1 4 MET HB2 H -7.195 -1.460 4.926 1.00 . A A . 4 MET HB2 1 1
4 1638 1 1 4 MET HB3 H -8.442 -0.531 5.750 1.00 . A A . 4 MET HB3 1 1
4 1639 1 1 4 MET HE1 H -8.182 -4.844 8.750 1.00 . A A . 4 MET HE1 1 1
4 1640 1 1 4 MET HE2 H -8.467 -5.251 7.060 1.00 . A A . 4 MET HE2 1 1
4 1641 1 1 4 MET HE3 H -9.680 -4.347 7.966 1.00 . A A . 4 MET HE3 1 1
4 1642 1 1 4 MET HG2 H -9.787 -2.525 6.020 1.00 . A A . 4 MET HG2 1 1
4 1643 1 1 4 MET HG3 H -8.600 -3.465 5.123 1.00 . A A . 4 MET HG3 1 1
4 1644 1 1 4 MET N N -10.380 -0.927 3.982 1.00 . A A . 4 MET N 1 1
4 1645 1 1 4 MET O O -7.553 -2.468 2.385 1.00 . A A . 4 MET O 1 1
4 1646 1 1 4 MET SD S -7.850 -2.967 7.327 1.00 . A A . 4 MET SD 1 1
4 1647 1 1 5 ARG C C -9.396 -3.739 0.155 1.00 . A A . 5 ARG C 1 1
4 1648 1 1 5 ARG CA C -9.577 -4.200 1.592 1.00 . A A . 5 ARG CA 1 1
4 1649 1 1 5 ARG CB C -10.795 -5.107 1.695 1.00 . A A . 5 ARG CB 1 1
4 1650 1 1 5 ARG CD C -12.071 -6.771 3.067 1.00 . A A . 5 ARG CD 1 1
4 1651 1 1 5 ARG CG C -10.780 -5.983 2.926 1.00 . A A . 5 ARG CG 1 1
4 1652 1 1 5 ARG CZ C -13.418 -8.297 1.669 1.00 . A A . 5 ARG CZ 1 1
4 1653 1 1 5 ARG H H -10.583 -2.893 2.908 1.00 . A A . 5 ARG H 1 1
4 1654 1 1 5 ARG HA H -8.703 -4.761 1.887 1.00 . A A . 5 ARG HA 1 1
4 1655 1 1 5 ARG HB2 H -11.685 -4.494 1.724 1.00 . A A . 5 ARG HB2 1 1
4 1656 1 1 5 ARG HB3 H -10.832 -5.740 0.826 1.00 . A A . 5 ARG HB3 1 1
4 1657 1 1 5 ARG HD2 H -12.049 -7.308 4.003 1.00 . A A . 5 ARG HD2 1 1
4 1658 1 1 5 ARG HD3 H -12.900 -6.079 3.069 1.00 . A A . 5 ARG HD3 1 1
4 1659 1 1 5 ARG HE H -11.458 -7.968 1.450 1.00 . A A . 5 ARG HE 1 1
4 1660 1 1 5 ARG HG2 H -9.953 -6.672 2.845 1.00 . A A . 5 ARG HG2 1 1
4 1661 1 1 5 ARG HG3 H -10.647 -5.357 3.795 1.00 . A A . 5 ARG HG3 1 1
4 1662 1 1 5 ARG HH11 H -14.480 -7.299 3.082 1.00 . A A . 5 ARG HH11 1 1
4 1663 1 1 5 ARG HH12 H -15.395 -8.408 2.113 1.00 . A A . 5 ARG HH12 1 1
4 1664 1 1 5 ARG HH21 H -12.650 -9.428 0.171 1.00 . A A . 5 ARG HH21 1 1
4 1665 1 1 5 ARG HH22 H -14.354 -9.618 0.444 1.00 . A A . 5 ARG HH22 1 1
4 1666 1 1 5 ARG N N -9.708 -3.074 2.506 1.00 . A A . 5 ARG N 1 1
4 1667 1 1 5 ARG NE N -12.254 -7.727 1.976 1.00 . A A . 5 ARG NE 1 1
4 1668 1 1 5 ARG NH1 N -14.519 -7.976 2.343 1.00 . A A . 5 ARG NH1 1 1
4 1669 1 1 5 ARG NH2 N -13.480 -9.185 0.684 1.00 . A A . 5 ARG NH2 1 1
4 1670 1 1 5 ARG O O -10.256 -3.970 -0.698 1.00 . A A . 5 ARG O 1 1
4 1671 1 1 6 CYS C C -9.012 -1.726 -1.992 1.00 . A A . 6 CYS C 1 1
4 1672 1 1 6 CYS CA C -7.905 -2.611 -1.415 1.00 . A A . 6 CYS CA 1 1
4 1673 1 1 6 CYS CB C -7.610 -3.805 -2.327 1.00 . A A . 6 CYS CB 1 1
4 1674 1 1 6 CYS H H -7.637 -2.946 0.646 1.00 . A A . 6 CYS H 1 1
4 1675 1 1 6 CYS HA H -7.013 -2.020 -1.307 1.00 . A A . 6 CYS HA 1 1
4 1676 1 1 6 CYS HB2 H -6.914 -4.462 -1.824 1.00 . A A . 6 CYS HB2 1 1
4 1677 1 1 6 CYS HB3 H -8.531 -4.342 -2.502 1.00 . A A . 6 CYS HB3 1 1
4 1678 1 1 6 CYS N N -8.265 -3.092 -0.094 1.00 . A A . 6 CYS N 1 1
4 1679 1 1 6 CYS O O -9.321 -1.775 -3.182 1.00 . A A . 6 CYS O 1 1
4 1680 1 1 6 CYS SG S -6.894 -3.377 -3.952 1.00 . A A . 6 CYS SG 1 1
4 1681 1 1 7 SER C C -10.538 1.351 -0.958 1.00 . A A . 7 SER C 1 1
4 1682 1 1 7 SER CA C -10.705 -0.052 -1.535 1.00 . A A . 7 SER CA 1 1
4 1683 1 1 7 SER CB C -12.044 -0.651 -1.084 1.00 . A A . 7 SER CB 1 1
4 1684 1 1 7 SER H H -9.338 -0.931 -0.190 1.00 . A A . 7 SER H 1 1
4 1685 1 1 7 SER HA H -10.694 0.009 -2.611 1.00 . A A . 7 SER HA 1 1
4 1686 1 1 7 SER HB2 H -12.149 -1.639 -1.499 1.00 . A A . 7 SER HB2 1 1
4 1687 1 1 7 SER HB3 H -12.061 -0.712 -0.006 1.00 . A A . 7 SER HB3 1 1
4 1688 1 1 7 SER HG H -13.222 0.076 -2.472 1.00 . A A . 7 SER HG 1 1
4 1689 1 1 7 SER N N -9.619 -0.923 -1.126 1.00 . A A . 7 SER N 1 1
4 1690 1 1 7 SER O O -10.987 2.321 -1.563 1.00 . A A . 7 SER O 1 1
4 1691 1 1 7 SER OG O -13.141 0.139 -1.512 1.00 . A A . 7 SER OG 1 1
4 1692 1 1 8 ALA C C -9.230 3.897 0.240 1.00 . A A . 8 ALA C 1 1
4 1693 1 1 8 ALA CA C -9.775 2.679 0.999 1.00 . A A . 8 ALA CA 1 1
4 1694 1 1 8 ALA CB C -8.937 2.434 2.246 1.00 . A A . 8 ALA CB 1 1
4 1695 1 1 8 ALA H H -9.350 0.659 0.494 1.00 . A A . 8 ALA H 1 1
4 1696 1 1 8 ALA HA H -10.787 2.905 1.334 1.00 . A A . 8 ALA HA 1 1
4 1697 1 1 8 ALA HB1 H -8.972 3.309 2.879 1.00 . A A . 8 ALA HB1 1 1
4 1698 1 1 8 ALA HB2 H -7.914 2.238 1.963 1.00 . A A . 8 ALA HB2 1 1
4 1699 1 1 8 ALA HB3 H -9.330 1.585 2.783 1.00 . A A . 8 ALA HB3 1 1
4 1700 1 1 8 ALA N N -9.840 1.448 0.183 1.00 . A A . 8 ALA N 1 1
4 1701 1 1 8 ALA O O -9.163 4.989 0.804 1.00 . A A . 8 ALA O 1 1
4 1702 1 1 9 SER C C -6.998 5.315 -1.537 1.00 . A A . 9 SER C 1 1
4 1703 1 1 9 SER CA C -8.388 4.778 -1.905 1.00 . A A . 9 SER CA 1 1
4 1704 1 1 9 SER CB C -9.436 5.906 -1.915 1.00 . A A . 9 SER CB 1 1
4 1705 1 1 9 SER H H -8.790 2.777 -1.355 1.00 . A A . 9 SER H 1 1
4 1706 1 1 9 SER HA H -8.330 4.361 -2.899 1.00 . A A . 9 SER HA 1 1
4 1707 1 1 9 SER HB2 H -10.421 5.481 -2.071 1.00 . A A . 9 SER HB2 1 1
4 1708 1 1 9 SER HB3 H -9.417 6.418 -0.964 1.00 . A A . 9 SER HB3 1 1
4 1709 1 1 9 SER HG H -8.239 7.079 -2.935 1.00 . A A . 9 SER HG 1 1
4 1710 1 1 9 SER N N -8.808 3.695 -1.010 1.00 . A A . 9 SER N 1 1
4 1711 1 1 9 SER O O -6.299 5.878 -2.381 1.00 . A A . 9 SER O 1 1
4 1712 1 1 9 SER OG O -9.175 6.847 -2.945 1.00 . A A . 9 SER OG 1 1
4 1713 1 1 10 VAL C C -4.501 4.301 0.653 1.00 . A A . 10 VAL C 1 1
4 1714 1 1 10 VAL CA C -5.270 5.524 0.165 1.00 . A A . 10 VAL CA 1 1
4 1715 1 1 10 VAL CB C -5.333 6.576 1.295 1.00 . A A . 10 VAL CB 1 1
4 1716 1 1 10 VAL CG1 C -5.961 7.866 0.789 1.00 . A A . 10 VAL CG1 1 1
4 1717 1 1 10 VAL CG2 C -6.105 6.039 2.493 1.00 . A A . 10 VAL CG2 1 1
4 1718 1 1 10 VAL H H -7.230 4.751 0.360 1.00 . A A . 10 VAL H 1 1
4 1719 1 1 10 VAL HA H -4.744 5.956 -0.676 1.00 . A A . 10 VAL HA 1 1
4 1720 1 1 10 VAL HB H -4.324 6.796 1.611 1.00 . A A . 10 VAL HB 1 1
4 1721 1 1 10 VAL HG11 H -5.980 8.593 1.586 1.00 . A A . 10 VAL HG11 1 1
4 1722 1 1 10 VAL HG12 H -6.968 7.668 0.455 1.00 . A A . 10 VAL HG12 1 1
4 1723 1 1 10 VAL HG13 H -5.377 8.250 -0.035 1.00 . A A . 10 VAL HG13 1 1
4 1724 1 1 10 VAL HG21 H -6.141 6.794 3.266 1.00 . A A . 10 VAL HG21 1 1
4 1725 1 1 10 VAL HG22 H -5.611 5.159 2.874 1.00 . A A . 10 VAL HG22 1 1
4 1726 1 1 10 VAL HG23 H -7.110 5.787 2.189 1.00 . A A . 10 VAL HG23 1 1
4 1727 1 1 10 VAL N N -6.601 5.138 -0.285 1.00 . A A . 10 VAL N 1 1
4 1728 1 1 10 VAL O O -3.421 4.414 1.232 1.00 . A A . 10 VAL O 1 1
4 1729 1 1 11 GLU C C -3.242 1.514 0.069 1.00 . A A . 11 GLU C 1 1
4 1730 1 1 11 GLU CA C -4.485 1.877 0.857 1.00 . A A . 11 GLU CA 1 1
4 1731 1 1 11 GLU CB C -5.502 0.728 0.787 1.00 . A A . 11 GLU CB 1 1
4 1732 1 1 11 GLU CD C -6.403 1.154 -1.561 1.00 . A A . 11 GLU CD 1 1
4 1733 1 1 11 GLU CG C -6.717 1.010 -0.084 1.00 . A A . 11 GLU CG 1 1
4 1734 1 1 11 GLU H H -5.851 3.103 -0.195 1.00 . A A . 11 GLU H 1 1
4 1735 1 1 11 GLU HA H -4.205 2.028 1.886 1.00 . A A . 11 GLU HA 1 1
4 1736 1 1 11 GLU HB2 H -5.007 -0.147 0.395 1.00 . A A . 11 GLU HB2 1 1
4 1737 1 1 11 GLU HB3 H -5.848 0.513 1.787 1.00 . A A . 11 GLU HB3 1 1
4 1738 1 1 11 GLU HG2 H -7.422 0.201 0.037 1.00 . A A . 11 GLU HG2 1 1
4 1739 1 1 11 GLU HG3 H -7.168 1.927 0.259 1.00 . A A . 11 GLU HG3 1 1
4 1740 1 1 11 GLU N N -5.056 3.130 0.381 1.00 . A A . 11 GLU N 1 1
4 1741 1 1 11 GLU O O -2.254 1.040 0.631 1.00 . A A . 11 GLU O 1 1
4 1742 1 1 11 GLU OE1 O -6.703 0.227 -2.329 1.00 . A A . 11 GLU OE1 1 1
4 1743 1 1 11 GLU OE2 O -5.884 2.214 -1.961 1.00 . A A . 11 GLU OE2 1 1
4 1744 1 1 12 CYS C C -1.063 2.507 -1.972 1.00 . A A . 12 CYS C 1 1
4 1745 1 1 12 CYS CA C -2.155 1.458 -2.092 1.00 . A A . 12 CYS CA 1 1
4 1746 1 1 12 CYS CB C -2.616 1.324 -3.540 1.00 . A A . 12 CYS CB 1 1
4 1747 1 1 12 CYS H H -4.097 2.159 -1.618 1.00 . A A . 12 CYS H 1 1
4 1748 1 1 12 CYS HA H -1.753 0.508 -1.769 1.00 . A A . 12 CYS HA 1 1
4 1749 1 1 12 CYS HB2 H -3.117 2.230 -3.840 1.00 . A A . 12 CYS HB2 1 1
4 1750 1 1 12 CYS HB3 H -1.754 1.165 -4.172 1.00 . A A . 12 CYS HB3 1 1
4 1751 1 1 12 CYS N N -3.279 1.767 -1.227 1.00 . A A . 12 CYS N 1 1
4 1752 1 1 12 CYS O O -0.222 2.650 -2.858 1.00 . A A . 12 CYS O 1 1
4 1753 1 1 12 CYS SG S -3.763 -0.065 -3.803 1.00 . A A . 12 CYS SG 1 1
4 1754 1 1 13 LYS C C 0.336 4.104 0.897 1.00 . A A . 13 LYS C 1 1
4 1755 1 1 13 LYS CA C -0.033 4.192 -0.578 1.00 . A A . 13 LYS CA 1 1
4 1756 1 1 13 LYS CB C -0.471 5.631 -0.897 1.00 . A A . 13 LYS CB 1 1
4 1757 1 1 13 LYS CD C -0.077 5.793 -3.383 1.00 . A A . 13 LYS CD 1 1
4 1758 1 1 13 LYS CE C -0.708 6.092 -4.734 1.00 . A A . 13 LYS CE 1 1
4 1759 1 1 13 LYS CG C -1.106 5.826 -2.268 1.00 . A A . 13 LYS CG 1 1
4 1760 1 1 13 LYS H H -1.830 3.142 -0.247 1.00 . A A . 13 LYS H 1 1
4 1761 1 1 13 LYS HA H 0.827 3.924 -1.173 1.00 . A A . 13 LYS HA 1 1
4 1762 1 1 13 LYS HB2 H -1.184 5.946 -0.153 1.00 . A A . 13 LYS HB2 1 1
4 1763 1 1 13 LYS HB3 H 0.398 6.271 -0.838 1.00 . A A . 13 LYS HB3 1 1
4 1764 1 1 13 LYS HD2 H 0.684 6.532 -3.183 1.00 . A A . 13 LYS HD2 1 1
4 1765 1 1 13 LYS HD3 H 0.374 4.811 -3.418 1.00 . A A . 13 LYS HD3 1 1
4 1766 1 1 13 LYS HE2 H -1.163 7.071 -4.692 1.00 . A A . 13 LYS HE2 1 1
4 1767 1 1 13 LYS HE3 H 0.067 6.090 -5.485 1.00 . A A . 13 LYS HE3 1 1
4 1768 1 1 13 LYS HG2 H -1.821 5.036 -2.434 1.00 . A A . 13 LYS HG2 1 1
4 1769 1 1 13 LYS HG3 H -1.612 6.780 -2.285 1.00 . A A . 13 LYS HG3 1 1
4 1770 1 1 13 LYS HZ1 H -1.340 4.184 -5.171 1.00 . A A . 13 LYS HZ1 1 1
4 1771 1 1 13 LYS HZ2 H -2.149 5.330 -5.989 1.00 . A A . 13 LYS HZ2 1 1
4 1772 1 1 13 LYS HZ3 H -2.471 5.079 -4.418 1.00 . A A . 13 LYS HZ3 1 1
4 1773 1 1 13 LYS N N -1.085 3.244 -0.874 1.00 . A A . 13 LYS N 1 1
4 1774 1 1 13 LYS NZ N -1.746 5.095 -5.105 1.00 . A A . 13 LYS NZ 1 1
4 1775 1 1 13 LYS O O 1.457 3.763 1.242 1.00 . A A . 13 LYS O 1 1
4 1776 1 1 14 GLN C C -0.148 3.101 3.810 1.00 . A A . 14 GLN C 1 1
4 1777 1 1 14 GLN CA C -0.390 4.472 3.195 1.00 . A A . 14 GLN CA 1 1
4 1778 1 1 14 GLN CB C -1.581 5.138 3.888 1.00 . A A . 14 GLN CB 1 1
4 1779 1 1 14 GLN CD C -0.744 7.507 3.604 1.00 . A A . 14 GLN CD 1 1
4 1780 1 1 14 GLN CG C -1.888 6.539 3.382 1.00 . A A . 14 GLN CG 1 1
4 1781 1 1 14 GLN H H -1.549 4.500 1.422 1.00 . A A . 14 GLN H 1 1
4 1782 1 1 14 GLN HA H 0.493 5.081 3.342 1.00 . A A . 14 GLN HA 1 1
4 1783 1 1 14 GLN HB2 H -2.457 4.526 3.732 1.00 . A A . 14 GLN HB2 1 1
4 1784 1 1 14 GLN HB3 H -1.380 5.197 4.947 1.00 . A A . 14 GLN HB3 1 1
4 1785 1 1 14 GLN HE21 H 0.001 7.063 1.824 1.00 . A A . 14 GLN HE21 1 1
4 1786 1 1 14 GLN HE22 H 0.887 8.233 2.738 1.00 . A A . 14 GLN HE22 1 1
4 1787 1 1 14 GLN HG2 H -2.091 6.487 2.322 1.00 . A A . 14 GLN HG2 1 1
4 1788 1 1 14 GLN HG3 H -2.762 6.910 3.896 1.00 . A A . 14 GLN HG3 1 1
4 1789 1 1 14 GLN N N -0.635 4.374 1.759 1.00 . A A . 14 GLN N 1 1
4 1790 1 1 14 GLN NE2 N 0.136 7.610 2.625 1.00 . A A . 14 GLN NE2 1 1
4 1791 1 1 14 GLN O O 0.706 2.940 4.679 1.00 . A A . 14 GLN O 1 1
4 1792 1 1 14 GLN OE1 O -0.660 8.156 4.646 1.00 . A A . 14 GLN OE1 1 1
4 1793 1 1 15 LYS C C 0.531 0.131 3.491 1.00 . A A . 15 LYS C 1 1
4 1794 1 1 15 LYS CA C -0.781 0.770 3.907 1.00 . A A . 15 LYS CA 1 1
4 1795 1 1 15 LYS CB C -1.956 -0.106 3.485 1.00 . A A . 15 LYS CB 1 1
4 1796 1 1 15 LYS CD C -3.214 0.261 5.632 1.00 . A A . 15 LYS CD 1 1
4 1797 1 1 15 LYS CE C -4.537 0.662 6.265 1.00 . A A . 15 LYS CE 1 1
4 1798 1 1 15 LYS CG C -3.280 0.307 4.113 1.00 . A A . 15 LYS CG 1 1
4 1799 1 1 15 LYS H H -1.545 2.283 2.639 1.00 . A A . 15 LYS H 1 1
4 1800 1 1 15 LYS HA H -0.786 0.862 4.981 1.00 . A A . 15 LYS HA 1 1
4 1801 1 1 15 LYS HB2 H -2.061 -0.053 2.410 1.00 . A A . 15 LYS HB2 1 1
4 1802 1 1 15 LYS HB3 H -1.744 -1.124 3.768 1.00 . A A . 15 LYS HB3 1 1
4 1803 1 1 15 LYS HD2 H -2.971 -0.744 5.941 1.00 . A A . 15 LYS HD2 1 1
4 1804 1 1 15 LYS HD3 H -2.446 0.939 5.971 1.00 . A A . 15 LYS HD3 1 1
4 1805 1 1 15 LYS HE2 H -4.814 1.640 5.900 1.00 . A A . 15 LYS HE2 1 1
4 1806 1 1 15 LYS HE3 H -5.290 -0.057 5.978 1.00 . A A . 15 LYS HE3 1 1
4 1807 1 1 15 LYS HG2 H -3.517 1.314 3.803 1.00 . A A . 15 LYS HG2 1 1
4 1808 1 1 15 LYS HG3 H -4.053 -0.367 3.773 1.00 . A A . 15 LYS HG3 1 1
4 1809 1 1 15 LYS HZ1 H -4.206 -0.197 8.107 1.00 . A A . 15 LYS HZ1 1 1
4 1810 1 1 15 LYS HZ2 H -5.325 0.982 8.138 1.00 . A A . 15 LYS HZ2 1 1
4 1811 1 1 15 LYS HZ3 H -3.750 1.365 8.032 1.00 . A A . 15 LYS HZ3 1 1
4 1812 1 1 15 LYS N N -0.902 2.110 3.357 1.00 . A A . 15 LYS N 1 1
4 1813 1 1 15 LYS NZ N -4.448 0.707 7.748 1.00 . A A . 15 LYS NZ 1 1
4 1814 1 1 15 LYS O O 1.184 -0.535 4.296 1.00 . A A . 15 LYS O 1 1
4 1815 1 1 16 CYS C C 3.343 0.676 2.254 1.00 . A A . 16 CYS C 1 1
4 1816 1 1 16 CYS CA C 2.189 -0.193 1.778 1.00 . A A . 16 CYS CA 1 1
4 1817 1 1 16 CYS CB C 2.188 -0.317 0.261 1.00 . A A . 16 CYS CB 1 1
4 1818 1 1 16 CYS H H 0.369 0.847 1.626 1.00 . A A . 16 CYS H 1 1
4 1819 1 1 16 CYS HA H 2.302 -1.177 2.206 1.00 . A A . 16 CYS HA 1 1
4 1820 1 1 16 CYS HB2 H 3.073 -0.841 -0.038 1.00 . A A . 16 CYS HB2 1 1
4 1821 1 1 16 CYS HB3 H 1.317 -0.877 -0.045 1.00 . A A . 16 CYS HB3 1 1
4 1822 1 1 16 CYS N N 0.933 0.341 2.245 1.00 . A A . 16 CYS N 1 1
4 1823 1 1 16 CYS O O 4.508 0.268 2.214 1.00 . A A . 16 CYS O 1 1
4 1824 1 1 16 CYS SG S 2.187 1.243 -0.674 1.00 . A A . 16 CYS SG 1 1
4 1825 1 1 17 LEU C C 4.357 2.219 4.695 1.00 . A A . 17 LEU C 1 1
4 1826 1 1 17 LEU CA C 3.999 2.749 3.314 1.00 . A A . 17 LEU CA 1 1
4 1827 1 1 17 LEU CB C 3.464 4.186 3.399 1.00 . A A . 17 LEU CB 1 1
4 1828 1 1 17 LEU CD1 C 3.902 6.632 3.098 1.00 . A A . 17 LEU CD1 1 1
4 1829 1 1 17 LEU CD2 C 5.158 5.369 4.844 1.00 . A A . 17 LEU CD2 1 1
4 1830 1 1 17 LEU CG C 4.521 5.293 3.463 1.00 . A A . 17 LEU CG 1 1
4 1831 1 1 17 LEU H H 2.084 2.179 2.646 1.00 . A A . 17 LEU H 1 1
4 1832 1 1 17 LEU HA H 4.876 2.725 2.686 1.00 . A A . 17 LEU HA 1 1
4 1833 1 1 17 LEU HB2 H 2.844 4.364 2.533 1.00 . A A . 17 LEU HB2 1 1
4 1834 1 1 17 LEU HB3 H 2.846 4.261 4.281 1.00 . A A . 17 LEU HB3 1 1
4 1835 1 1 17 LEU HD11 H 3.513 6.584 2.090 1.00 . A A . 17 LEU HD11 1 1
4 1836 1 1 17 LEU HD12 H 4.653 7.405 3.157 1.00 . A A . 17 LEU HD12 1 1
4 1837 1 1 17 LEU HD13 H 3.098 6.858 3.783 1.00 . A A . 17 LEU HD13 1 1
4 1838 1 1 17 LEU HD21 H 5.905 6.148 4.854 1.00 . A A . 17 LEU HD21 1 1
4 1839 1 1 17 LEU HD22 H 5.622 4.423 5.078 1.00 . A A . 17 LEU HD22 1 1
4 1840 1 1 17 LEU HD23 H 4.399 5.589 5.580 1.00 . A A . 17 LEU HD23 1 1
4 1841 1 1 17 LEU HG H 5.295 5.079 2.744 1.00 . A A . 17 LEU HG 1 1
4 1842 1 1 17 LEU N N 3.013 1.872 2.721 1.00 . A A . 17 LEU N 1 1
4 1843 1 1 17 LEU O O 5.519 2.195 5.086 1.00 . A A . 17 LEU O 1 1
4 1844 1 1 18 LYS C C 4.179 -0.258 6.507 1.00 . A A . 18 LYS C 1 1
4 1845 1 1 18 LYS CA C 3.567 1.123 6.708 1.00 . A A . 18 LYS CA 1 1
4 1846 1 1 18 LYS CB C 2.256 1.015 7.486 1.00 . A A . 18 LYS CB 1 1
4 1847 1 1 18 LYS CD C 0.392 2.210 8.668 1.00 . A A . 18 LYS CD 1 1
4 1848 1 1 18 LYS CE C -0.075 3.538 9.242 1.00 . A A . 18 LYS CE 1 1
4 1849 1 1 18 LYS CG C 1.713 2.359 7.937 1.00 . A A . 18 LYS CG 1 1
4 1850 1 1 18 LYS H H 2.429 1.883 5.092 1.00 . A A . 18 LYS H 1 1
4 1851 1 1 18 LYS HA H 4.260 1.732 7.269 1.00 . A A . 18 LYS HA 1 1
4 1852 1 1 18 LYS HB2 H 1.515 0.542 6.858 1.00 . A A . 18 LYS HB2 1 1
4 1853 1 1 18 LYS HB3 H 2.419 0.404 8.362 1.00 . A A . 18 LYS HB3 1 1
4 1854 1 1 18 LYS HD2 H -0.354 1.848 7.975 1.00 . A A . 18 LYS HD2 1 1
4 1855 1 1 18 LYS HD3 H 0.513 1.502 9.473 1.00 . A A . 18 LYS HD3 1 1
4 1856 1 1 18 LYS HE2 H -1.025 3.388 9.734 1.00 . A A . 18 LYS HE2 1 1
4 1857 1 1 18 LYS HE3 H 0.653 3.876 9.964 1.00 . A A . 18 LYS HE3 1 1
4 1858 1 1 18 LYS HG2 H 2.429 2.821 8.599 1.00 . A A . 18 LYS HG2 1 1
4 1859 1 1 18 LYS HG3 H 1.567 2.984 7.068 1.00 . A A . 18 LYS HG3 1 1
4 1860 1 1 18 LYS HZ1 H -0.931 4.300 7.532 1.00 . A A . 18 LYS HZ1 1 1
4 1861 1 1 18 LYS HZ2 H 0.628 4.721 7.708 1.00 . A A . 18 LYS HZ2 1 1
4 1862 1 1 18 LYS HZ3 H -0.513 5.447 8.607 1.00 . A A . 18 LYS HZ3 1 1
4 1863 1 1 18 LYS N N 3.347 1.768 5.423 1.00 . A A . 18 LYS N 1 1
4 1864 1 1 18 LYS NZ N -0.236 4.579 8.192 1.00 . A A . 18 LYS NZ 1 1
4 1865 1 1 18 LYS O O 4.849 -0.786 7.390 1.00 . A A . 18 LYS O 1 1
4 1866 1 1 19 ALA C C 6.024 -2.003 4.768 1.00 . A A . 19 ALA C 1 1
4 1867 1 1 19 ALA CA C 4.519 -2.123 4.993 1.00 . A A . 19 ALA CA 1 1
4 1868 1 1 19 ALA CB C 3.844 -2.708 3.762 1.00 . A A . 19 ALA CB 1 1
4 1869 1 1 19 ALA H H 3.332 -0.398 4.702 1.00 . A A . 19 ALA H 1 1
4 1870 1 1 19 ALA HA H 4.346 -2.797 5.821 1.00 . A A . 19 ALA HA 1 1
4 1871 1 1 19 ALA HB1 H 4.225 -3.702 3.580 1.00 . A A . 19 ALA HB1 1 1
4 1872 1 1 19 ALA HB2 H 4.051 -2.082 2.907 1.00 . A A . 19 ALA HB2 1 1
4 1873 1 1 19 ALA HB3 H 2.777 -2.756 3.924 1.00 . A A . 19 ALA HB3 1 1
4 1874 1 1 19 ALA N N 3.936 -0.838 5.339 1.00 . A A . 19 ALA N 1 1
4 1875 1 1 19 ALA O O 6.814 -2.540 5.542 1.00 . A A . 19 ALA O 1 1
4 1876 1 1 20 ILE C C 8.299 0.221 3.079 1.00 . A A . 20 ILE C 1 1
4 1877 1 1 20 ILE CA C 7.838 -1.211 3.352 1.00 . A A . 20 ILE CA 1 1
4 1878 1 1 20 ILE CB C 8.143 -2.071 2.110 1.00 . A A . 20 ILE CB 1 1
4 1879 1 1 20 ILE CD1 C 7.623 -2.345 -0.365 1.00 . A A . 20 ILE CD1 1 1
4 1880 1 1 20 ILE CG1 C 7.304 -1.608 0.915 1.00 . A A . 20 ILE CG1 1 1
4 1881 1 1 20 ILE CG2 C 7.892 -3.544 2.407 1.00 . A A . 20 ILE CG2 1 1
4 1882 1 1 20 ILE H H 5.758 -0.809 3.176 1.00 . A A . 20 ILE H 1 1
4 1883 1 1 20 ILE HA H 8.412 -1.605 4.178 1.00 . A A . 20 ILE HA 1 1
4 1884 1 1 20 ILE HB H 9.189 -1.954 1.871 1.00 . A A . 20 ILE HB 1 1
4 1885 1 1 20 ILE HD11 H 7.293 -3.369 -0.284 1.00 . A A . 20 ILE HD11 1 1
4 1886 1 1 20 ILE HD12 H 8.689 -2.322 -0.534 1.00 . A A . 20 ILE HD12 1 1
4 1887 1 1 20 ILE HD13 H 7.120 -1.868 -1.191 1.00 . A A . 20 ILE HD13 1 1
4 1888 1 1 20 ILE HG12 H 6.259 -1.765 1.134 1.00 . A A . 20 ILE HG12 1 1
4 1889 1 1 20 ILE HG13 H 7.478 -0.553 0.743 1.00 . A A . 20 ILE HG13 1 1
4 1890 1 1 20 ILE HG21 H 6.863 -3.680 2.706 1.00 . A A . 20 ILE HG21 1 1
4 1891 1 1 20 ILE HG22 H 8.545 -3.868 3.206 1.00 . A A . 20 ILE HG22 1 1
4 1892 1 1 20 ILE HG23 H 8.089 -4.129 1.522 1.00 . A A . 20 ILE HG23 1 1
4 1893 1 1 20 ILE N N 6.424 -1.287 3.717 1.00 . A A . 20 ILE N 1 1
4 1894 1 1 20 ILE O O 9.430 0.442 2.642 1.00 . A A . 20 ILE O 1 1
4 1895 1 1 21 GLY C C 7.702 2.955 1.640 1.00 . A A . 21 GLY C 1 1
4 1896 1 1 21 GLY CA C 7.782 2.580 3.105 1.00 . A A . 21 GLY CA 1 1
4 1897 1 1 21 GLY H H 6.556 0.962 3.712 1.00 . A A . 21 GLY H 1 1
4 1898 1 1 21 GLY HA2 H 7.104 3.210 3.664 1.00 . A A . 21 GLY HA2 1 1
4 1899 1 1 21 GLY HA3 H 8.788 2.753 3.455 1.00 . A A . 21 GLY HA3 1 1
4 1900 1 1 21 GLY N N 7.433 1.188 3.340 1.00 . A A . 21 GLY N 1 1
4 1901 1 1 21 GLY O O 8.583 3.632 1.114 1.00 . A A . 21 GLY O 1 1
4 1902 1 1 22 SER C C 5.052 3.309 -0.692 1.00 . A A . 22 SER C 1 1
4 1903 1 1 22 SER CA C 6.454 2.764 -0.433 1.00 . A A . 22 SER CA 1 1
4 1904 1 1 22 SER CB C 6.694 1.462 -1.193 1.00 . A A . 22 SER CB 1 1
4 1905 1 1 22 SER H H 5.964 2.003 1.468 1.00 . A A . 22 SER H 1 1
4 1906 1 1 22 SER HA H 7.177 3.500 -0.751 1.00 . A A . 22 SER HA 1 1
4 1907 1 1 22 SER HB2 H 6.051 0.693 -0.786 1.00 . A A . 22 SER HB2 1 1
4 1908 1 1 22 SER HB3 H 6.465 1.600 -2.235 1.00 . A A . 22 SER HB3 1 1
4 1909 1 1 22 SER HG H 8.594 1.800 -0.831 1.00 . A A . 22 SER HG 1 1
4 1910 1 1 22 SER N N 6.644 2.514 0.985 1.00 . A A . 22 SER N 1 1
4 1911 1 1 22 SER O O 4.215 3.303 0.204 1.00 . A A . 22 SER O 1 1
4 1912 1 1 22 SER OG O 8.043 1.040 -1.064 1.00 . A A . 22 SER OG 1 1
4 1913 1 1 23 ILE C C 3.022 3.942 -3.612 1.00 . A A . 23 ILE C 1 1
4 1914 1 1 23 ILE CA C 3.529 4.416 -2.251 1.00 . A A . 23 ILE CA 1 1
4 1915 1 1 23 ILE CB C 3.656 5.950 -2.266 1.00 . A A . 23 ILE CB 1 1
4 1916 1 1 23 ILE CD1 C 4.974 7.856 -3.309 1.00 . A A . 23 ILE CD1 1 1
4 1917 1 1 23 ILE CG1 C 4.846 6.368 -3.130 1.00 . A A . 23 ILE CG1 1 1
4 1918 1 1 23 ILE CG2 C 3.811 6.480 -0.851 1.00 . A A . 23 ILE CG2 1 1
4 1919 1 1 23 ILE H H 5.504 3.726 -2.596 1.00 . A A . 23 ILE H 1 1
4 1920 1 1 23 ILE HA H 2.813 4.147 -1.495 1.00 . A A . 23 ILE HA 1 1
4 1921 1 1 23 ILE HB H 2.753 6.362 -2.686 1.00 . A A . 23 ILE HB 1 1
4 1922 1 1 23 ILE HD11 H 5.852 8.071 -3.899 1.00 . A A . 23 ILE HD11 1 1
4 1923 1 1 23 ILE HD12 H 5.062 8.326 -2.342 1.00 . A A . 23 ILE HD12 1 1
4 1924 1 1 23 ILE HD13 H 4.099 8.230 -3.815 1.00 . A A . 23 ILE HD13 1 1
4 1925 1 1 23 ILE HG12 H 5.757 6.011 -2.673 1.00 . A A . 23 ILE HG12 1 1
4 1926 1 1 23 ILE HG13 H 4.743 5.922 -4.109 1.00 . A A . 23 ILE HG13 1 1
4 1927 1 1 23 ILE HG21 H 3.904 7.555 -0.878 1.00 . A A . 23 ILE HG21 1 1
4 1928 1 1 23 ILE HG22 H 4.697 6.052 -0.406 1.00 . A A . 23 ILE HG22 1 1
4 1929 1 1 23 ILE HG23 H 2.945 6.206 -0.268 1.00 . A A . 23 ILE HG23 1 1
4 1930 1 1 23 ILE N N 4.807 3.788 -1.909 1.00 . A A . 23 ILE N 1 1
4 1931 1 1 23 ILE O O 2.532 4.729 -4.423 1.00 . A A . 23 ILE O 1 1
4 1932 1 1 24 PHE C C 2.163 0.687 -4.879 1.00 . A A . 24 PHE C 1 1
4 1933 1 1 24 PHE CA C 2.786 2.052 -5.136 1.00 . A A . 24 PHE CA 1 1
4 1934 1 1 24 PHE CB C 4.024 1.916 -6.027 1.00 . A A . 24 PHE CB 1 1
4 1935 1 1 24 PHE CD1 C 4.548 4.074 -7.193 1.00 . A A . 24 PHE CD1 1 1
4 1936 1 1 24 PHE CD2 C 5.783 3.518 -5.232 1.00 . A A . 24 PHE CD2 1 1
4 1937 1 1 24 PHE CE1 C 5.256 5.251 -7.305 1.00 . A A . 24 PHE CE1 1 1
4 1938 1 1 24 PHE CE2 C 6.493 4.690 -5.338 1.00 . A A . 24 PHE CE2 1 1
4 1939 1 1 24 PHE CG C 4.803 3.193 -6.158 1.00 . A A . 24 PHE CG 1 1
4 1940 1 1 24 PHE CZ C 6.232 5.561 -6.379 1.00 . A A . 24 PHE CZ 1 1
4 1941 1 1 24 PHE H H 3.516 2.069 -3.156 1.00 . A A . 24 PHE H 1 1
4 1942 1 1 24 PHE HA H 2.062 2.693 -5.613 1.00 . A A . 24 PHE HA 1 1
4 1943 1 1 24 PHE HB2 H 4.680 1.166 -5.609 1.00 . A A . 24 PHE HB2 1 1
4 1944 1 1 24 PHE HB3 H 3.716 1.609 -7.014 1.00 . A A . 24 PHE HB3 1 1
4 1945 1 1 24 PHE HD1 H 3.786 3.832 -7.916 1.00 . A A . 24 PHE HD1 1 1
4 1946 1 1 24 PHE HD2 H 5.982 2.847 -4.411 1.00 . A A . 24 PHE HD2 1 1
4 1947 1 1 24 PHE HE1 H 5.043 5.931 -8.115 1.00 . A A . 24 PHE HE1 1 1
4 1948 1 1 24 PHE HE2 H 7.250 4.927 -4.605 1.00 . A A . 24 PHE HE2 1 1
4 1949 1 1 24 PHE HZ H 6.786 6.483 -6.465 1.00 . A A . 24 PHE HZ 1 1
4 1950 1 1 24 PHE N N 3.159 2.650 -3.860 1.00 . A A . 24 PHE N 1 1
4 1951 1 1 24 PHE O O 2.489 -0.309 -5.534 1.00 . A A . 24 PHE O 1 1
4 1952 1 1 25 GLY C C 0.040 -1.465 -4.332 1.00 . A A . 25 GLY C 1 1
4 1953 1 1 25 GLY CA C 0.739 -0.551 -3.345 1.00 . A A . 25 GLY CA 1 1
4 1954 1 1 25 GLY H H 0.953 1.533 -3.548 1.00 . A A . 25 GLY H 1 1
4 1955 1 1 25 GLY HA2 H 1.555 -1.099 -2.898 1.00 . A A . 25 GLY HA2 1 1
4 1956 1 1 25 GLY HA3 H 0.041 -0.283 -2.565 1.00 . A A . 25 GLY HA3 1 1
4 1957 1 1 25 GLY N N 1.265 0.674 -3.907 1.00 . A A . 25 GLY N 1 1
4 1958 1 1 25 GLY O O -0.748 -1.026 -5.170 1.00 . A A . 25 GLY O 1 1
4 1959 1 1 26 LYS C C -1.285 -4.529 -4.051 1.00 . A A . 26 LYS C 1 1
4 1960 1 1 26 LYS CA C -0.302 -3.805 -4.962 1.00 . A A . 26 LYS CA 1 1
4 1961 1 1 26 LYS CB C 0.756 -4.794 -5.463 1.00 . A A . 26 LYS CB 1 1
4 1962 1 1 26 LYS CD C 1.282 -3.573 -7.611 1.00 . A A . 26 LYS CD 1 1
4 1963 1 1 26 LYS CE C 0.813 -4.656 -8.567 1.00 . A A . 26 LYS CE 1 1
4 1964 1 1 26 LYS CG C 1.839 -4.157 -6.321 1.00 . A A . 26 LYS CG 1 1
4 1965 1 1 26 LYS H H 1.055 -2.995 -3.568 1.00 . A A . 26 LYS H 1 1
4 1966 1 1 26 LYS HA H -0.827 -3.370 -5.798 1.00 . A A . 26 LYS HA 1 1
4 1967 1 1 26 LYS HB2 H 1.239 -5.248 -4.601 1.00 . A A . 26 LYS HB2 1 1
4 1968 1 1 26 LYS HB3 H 0.270 -5.564 -6.041 1.00 . A A . 26 LYS HB3 1 1
4 1969 1 1 26 LYS HD2 H 0.445 -2.934 -7.371 1.00 . A A . 26 LYS HD2 1 1
4 1970 1 1 26 LYS HD3 H 2.055 -2.992 -8.090 1.00 . A A . 26 LYS HD3 1 1
4 1971 1 1 26 LYS HE2 H 1.628 -5.340 -8.744 1.00 . A A . 26 LYS HE2 1 1
4 1972 1 1 26 LYS HE3 H -0.011 -5.187 -8.115 1.00 . A A . 26 LYS HE3 1 1
4 1973 1 1 26 LYS HG2 H 2.308 -3.364 -5.757 1.00 . A A . 26 LYS HG2 1 1
4 1974 1 1 26 LYS HG3 H 2.575 -4.907 -6.566 1.00 . A A . 26 LYS HG3 1 1
4 1975 1 1 26 LYS HZ1 H -0.408 -3.474 -9.727 1.00 . A A . 26 LYS HZ1 1 1
4 1976 1 1 26 LYS HZ2 H 0.083 -4.824 -10.483 1.00 . A A . 26 LYS HZ2 1 1
4 1977 1 1 26 LYS HZ3 H 1.114 -3.581 -10.298 1.00 . A A . 26 LYS HZ3 1 1
4 1978 1 1 26 LYS N N 0.347 -2.745 -4.205 1.00 . A A . 26 LYS N 1 1
4 1979 1 1 26 LYS NZ N 0.366 -4.090 -9.867 1.00 . A A . 26 LYS NZ 1 1
4 1980 1 1 26 LYS O O -0.956 -4.795 -2.900 1.00 . A A . 26 LYS O 1 1
4 1981 1 1 27 CYS C C -2.973 -6.786 -3.117 1.00 . A A . 27 CYS C 1 1
4 1982 1 1 27 CYS CA C -3.514 -5.507 -3.761 1.00 . A A . 27 CYS CA 1 1
4 1983 1 1 27 CYS CB C -4.725 -5.831 -4.639 1.00 . A A . 27 CYS CB 1 1
4 1984 1 1 27 CYS H H -2.680 -4.583 -5.482 1.00 . A A . 27 CYS H 1 1
4 1985 1 1 27 CYS HA H -3.829 -4.829 -2.974 1.00 . A A . 27 CYS HA 1 1
4 1986 1 1 27 CYS HB2 H -4.407 -6.450 -5.464 1.00 . A A . 27 CYS HB2 1 1
4 1987 1 1 27 CYS HB3 H -5.454 -6.369 -4.052 1.00 . A A . 27 CYS HB3 1 1
4 1988 1 1 27 CYS N N -2.480 -4.828 -4.554 1.00 . A A . 27 CYS N 1 1
4 1989 1 1 27 CYS O O -2.897 -7.840 -3.757 1.00 . A A . 27 CYS O 1 1
4 1990 1 1 27 CYS SG S -5.548 -4.360 -5.337 1.00 . A A . 27 CYS SG 1 1
4 1991 1 1 28 MET C C -2.165 -7.498 0.385 1.00 . A A . 28 MET C 1 1
4 1992 1 1 28 MET CA C -1.982 -7.758 -1.093 1.00 . A A . 28 MET CA 1 1
4 1993 1 1 28 MET CB C -0.483 -7.871 -1.394 1.00 . A A . 28 MET CB 1 1
4 1994 1 1 28 MET CE C -0.040 -11.132 -3.955 1.00 . A A . 28 MET CE 1 1
4 1995 1 1 28 MET CG C -0.146 -8.717 -2.611 1.00 . A A . 28 MET CG 1 1
4 1996 1 1 28 MET H H -2.757 -5.817 -1.383 1.00 . A A . 28 MET H 1 1
4 1997 1 1 28 MET HA H -2.474 -8.681 -1.359 1.00 . A A . 28 MET HA 1 1
4 1998 1 1 28 MET HB2 H -0.090 -6.880 -1.557 1.00 . A A . 28 MET HB2 1 1
4 1999 1 1 28 MET HB3 H 0.009 -8.306 -0.532 1.00 . A A . 28 MET HB3 1 1
4 2000 1 1 28 MET HE1 H -0.495 -10.618 -4.789 1.00 . A A . 28 MET HE1 1 1
4 2001 1 1 28 MET HE2 H -0.291 -12.181 -4.000 1.00 . A A . 28 MET HE2 1 1
4 2002 1 1 28 MET HE3 H 1.033 -11.015 -4.003 1.00 . A A . 28 MET HE3 1 1
4 2003 1 1 28 MET HG2 H -0.648 -8.301 -3.470 1.00 . A A . 28 MET HG2 1 1
4 2004 1 1 28 MET HG3 H 0.921 -8.684 -2.771 1.00 . A A . 28 MET HG3 1 1
4 2005 1 1 28 MET N N -2.596 -6.672 -1.847 1.00 . A A . 28 MET N 1 1
4 2006 1 1 28 MET O O -2.307 -6.344 0.795 1.00 . A A . 28 MET O 1 1
4 2007 1 1 28 MET SD S -0.650 -10.437 -2.421 1.00 . A A . 28 MET SD 1 1
4 2008 1 1 29 ASN C C -3.651 -7.759 2.938 1.00 . A A . 29 ASN C 1 1
4 2009 1 1 29 ASN CA C -2.331 -8.449 2.626 1.00 . A A . 29 ASN CA 1 1
4 2010 1 1 29 ASN CB C -1.163 -7.684 3.262 1.00 . A A . 29 ASN CB 1 1
4 2011 1 1 29 ASN CG C 0.180 -8.334 2.990 1.00 . A A . 29 ASN CG 1 1
4 2012 1 1 29 ASN H H -2.045 -9.454 0.783 1.00 . A A . 29 ASN H 1 1
4 2013 1 1 29 ASN HA H -2.358 -9.449 3.033 1.00 . A A . 29 ASN HA 1 1
4 2014 1 1 29 ASN HB2 H -1.141 -6.679 2.865 1.00 . A A . 29 ASN HB2 1 1
4 2015 1 1 29 ASN HB3 H -1.311 -7.639 4.331 1.00 . A A . 29 ASN HB3 1 1
4 2016 1 1 29 ASN HD21 H -0.044 -9.510 4.569 1.00 . A A . 29 ASN HD21 1 1
4 2017 1 1 29 ASN HD22 H 1.422 -9.718 3.682 1.00 . A A . 29 ASN HD22 1 1
4 2018 1 1 29 ASN N N -2.159 -8.562 1.181 1.00 . A A . 29 ASN N 1 1
4 2019 1 1 29 ASN ND2 N 0.557 -9.282 3.830 1.00 . A A . 29 ASN ND2 1 1
4 2020 1 1 29 ASN O O -3.746 -6.959 3.872 1.00 . A A . 29 ASN O 1 1
4 2021 1 1 29 ASN OD1 O 0.871 -7.996 2.026 1.00 . A A . 29 ASN OD1 1 1
4 2022 1 1 30 LYS C C -6.070 -6.070 1.703 1.00 . A A . 30 LYS C 1 1
4 2023 1 1 30 LYS CA C -6.001 -7.506 2.215 1.00 . A A . 30 LYS CA 1 1
4 2024 1 1 30 LYS CB C -6.546 -7.601 3.645 1.00 . A A . 30 LYS CB 1 1
4 2025 1 1 30 LYS CD C -7.258 -9.091 5.538 1.00 . A A . 30 LYS CD 1 1
4 2026 1 1 30 LYS CE C -7.484 -10.527 5.981 1.00 . A A . 30 LYS CE 1 1
4 2027 1 1 30 LYS CG C -6.746 -9.031 4.111 1.00 . A A . 30 LYS CG 1 1
4 2028 1 1 30 LYS H H -4.472 -8.703 1.385 1.00 . A A . 30 LYS H 1 1
4 2029 1 1 30 LYS HA H -6.634 -8.105 1.576 1.00 . A A . 30 LYS HA 1 1
4 2030 1 1 30 LYS HB2 H -5.851 -7.119 4.316 1.00 . A A . 30 LYS HB2 1 1
4 2031 1 1 30 LYS HB3 H -7.495 -7.091 3.693 1.00 . A A . 30 LYS HB3 1 1
4 2032 1 1 30 LYS HD2 H -6.531 -8.631 6.192 1.00 . A A . 30 LYS HD2 1 1
4 2033 1 1 30 LYS HD3 H -8.193 -8.553 5.599 1.00 . A A . 30 LYS HD3 1 1
4 2034 1 1 30 LYS HE2 H -7.825 -10.523 7.005 1.00 . A A . 30 LYS HE2 1 1
4 2035 1 1 30 LYS HE3 H -8.242 -10.969 5.351 1.00 . A A . 30 LYS HE3 1 1
4 2036 1 1 30 LYS HG2 H -7.463 -9.513 3.464 1.00 . A A . 30 LYS HG2 1 1
4 2037 1 1 30 LYS HG3 H -5.802 -9.551 4.056 1.00 . A A . 30 LYS HG3 1 1
4 2038 1 1 30 LYS HZ1 H -6.410 -12.269 6.220 1.00 . A A . 30 LYS HZ1 1 1
4 2039 1 1 30 LYS HZ2 H -5.517 -10.931 6.441 1.00 . A A . 30 LYS HZ2 1 1
4 2040 1 1 30 LYS HZ3 H -5.930 -11.390 4.937 1.00 . A A . 30 LYS HZ3 1 1
4 2041 1 1 30 LYS N N -4.652 -8.067 2.111 1.00 . A A . 30 LYS N 1 1
4 2042 1 1 30 LYS NZ N -6.241 -11.341 5.888 1.00 . A A . 30 LYS NZ 1 1
4 2043 1 1 30 LYS O O -7.082 -5.665 1.139 1.00 . A A . 30 LYS O 1 1
4 2044 1 1 31 LYS C C -4.022 -3.810 0.214 1.00 . A A . 31 LYS C 1 1
4 2045 1 1 31 LYS CA C -4.997 -3.935 1.371 1.00 . A A . 31 LYS CA 1 1
4 2046 1 1 31 LYS CB C -4.707 -2.867 2.457 1.00 . A A . 31 LYS CB 1 1
4 2047 1 1 31 LYS CD C -5.478 -4.133 4.519 1.00 . A A . 31 LYS CD 1 1
4 2048 1 1 31 LYS CE C -5.109 -4.537 5.939 1.00 . A A . 31 LYS CE 1 1
4 2049 1 1 31 LYS CG C -4.340 -3.383 3.847 1.00 . A A . 31 LYS CG 1 1
4 2050 1 1 31 LYS H H -4.194 -5.670 2.287 1.00 . A A . 31 LYS H 1 1
4 2051 1 1 31 LYS HA H -5.988 -3.753 0.977 1.00 . A A . 31 LYS HA 1 1
4 2052 1 1 31 LYS HB2 H -3.896 -2.244 2.116 1.00 . A A . 31 LYS HB2 1 1
4 2053 1 1 31 LYS HB3 H -5.587 -2.248 2.558 1.00 . A A . 31 LYS HB3 1 1
4 2054 1 1 31 LYS HD2 H -6.349 -3.495 4.551 1.00 . A A . 31 LYS HD2 1 1
4 2055 1 1 31 LYS HD3 H -5.700 -5.020 3.946 1.00 . A A . 31 LYS HD3 1 1
4 2056 1 1 31 LYS HE2 H -5.050 -3.648 6.548 1.00 . A A . 31 LYS HE2 1 1
4 2057 1 1 31 LYS HE3 H -5.881 -5.187 6.326 1.00 . A A . 31 LYS HE3 1 1
4 2058 1 1 31 LYS HG2 H -3.492 -4.040 3.764 1.00 . A A . 31 LYS HG2 1 1
4 2059 1 1 31 LYS HG3 H -4.081 -2.533 4.464 1.00 . A A . 31 LYS HG3 1 1
4 2060 1 1 31 LYS HZ1 H -3.641 -5.591 6.923 1.00 . A A . 31 LYS HZ1 1 1
4 2061 1 1 31 LYS HZ2 H -3.060 -4.627 5.753 1.00 . A A . 31 LYS HZ2 1 1
4 2062 1 1 31 LYS HZ3 H -3.800 -6.022 5.358 1.00 . A A . 31 LYS HZ3 1 1
4 2063 1 1 31 LYS N N -5.000 -5.301 1.867 1.00 . A A . 31 LYS N 1 1
4 2064 1 1 31 LYS NZ N -3.805 -5.247 5.996 1.00 . A A . 31 LYS NZ 1 1
4 2065 1 1 31 LYS O O -4.309 -4.277 -0.887 1.00 . A A . 31 LYS O 1 1
4 2066 1 1 32 CYS C C -0.457 -3.140 -0.074 1.00 . A A . 32 CYS C 1 1
4 2067 1 1 32 CYS CA C -1.884 -3.062 -0.599 1.00 . A A . 32 CYS CA 1 1
4 2068 1 1 32 CYS CB C -2.101 -1.736 -1.310 1.00 . A A . 32 CYS CB 1 1
4 2069 1 1 32 CYS H H -2.652 -2.888 1.346 1.00 . A A . 32 CYS H 1 1
4 2070 1 1 32 CYS HA H -2.033 -3.862 -1.309 1.00 . A A . 32 CYS HA 1 1
4 2071 1 1 32 CYS HB2 H -2.174 -0.955 -0.569 1.00 . A A . 32 CYS HB2 1 1
4 2072 1 1 32 CYS HB3 H -1.256 -1.539 -1.952 1.00 . A A . 32 CYS HB3 1 1
4 2073 1 1 32 CYS N N -2.858 -3.224 0.454 1.00 . A A . 32 CYS N 1 1
4 2074 1 1 32 CYS O O -0.102 -2.513 0.925 1.00 . A A . 32 CYS O 1 1
4 2075 1 1 32 CYS SG S -3.608 -1.660 -2.338 1.00 . A A . 32 CYS SG 1 1
4 2076 1 1 33 LYS C C 2.502 -3.622 -1.793 1.00 . A A . 33 LYS C 1 1
4 2077 1 1 33 LYS CA C 1.768 -4.033 -0.528 1.00 . A A . 33 LYS CA 1 1
4 2078 1 1 33 LYS CB C 2.135 -5.474 -0.182 1.00 . A A . 33 LYS CB 1 1
4 2079 1 1 33 LYS CD C 3.829 -7.279 -0.597 1.00 . A A . 33 LYS CD 1 1
4 2080 1 1 33 LYS CE C 3.473 -7.727 -2.004 1.00 . A A . 33 LYS CE 1 1
4 2081 1 1 33 LYS CG C 3.599 -5.790 -0.421 1.00 . A A . 33 LYS CG 1 1
4 2082 1 1 33 LYS H H -0.052 -4.476 -1.483 1.00 . A A . 33 LYS H 1 1
4 2083 1 1 33 LYS HA H 2.039 -3.378 0.286 1.00 . A A . 33 LYS HA 1 1
4 2084 1 1 33 LYS HB2 H 1.913 -5.651 0.859 1.00 . A A . 33 LYS HB2 1 1
4 2085 1 1 33 LYS HB3 H 1.541 -6.140 -0.788 1.00 . A A . 33 LYS HB3 1 1
4 2086 1 1 33 LYS HD2 H 4.868 -7.500 -0.410 1.00 . A A . 33 LYS HD2 1 1
4 2087 1 1 33 LYS HD3 H 3.209 -7.814 0.107 1.00 . A A . 33 LYS HD3 1 1
4 2088 1 1 33 LYS HE2 H 3.555 -8.801 -2.057 1.00 . A A . 33 LYS HE2 1 1
4 2089 1 1 33 LYS HE3 H 2.456 -7.434 -2.215 1.00 . A A . 33 LYS HE3 1 1
4 2090 1 1 33 LYS HG2 H 3.913 -5.284 -1.325 1.00 . A A . 33 LYS HG2 1 1
4 2091 1 1 33 LYS HG3 H 4.180 -5.436 0.417 1.00 . A A . 33 LYS HG3 1 1
4 2092 1 1 33 LYS HZ1 H 4.140 -7.463 -3.934 1.00 . A A . 33 LYS HZ1 1 1
4 2093 1 1 33 LYS HZ2 H 5.324 -7.356 -2.830 1.00 . A A . 33 LYS HZ2 1 1
4 2094 1 1 33 LYS HZ3 H 4.284 -6.119 -3.024 1.00 . A A . 33 LYS HZ3 1 1
4 2095 1 1 33 LYS N N 0.341 -3.930 -0.764 1.00 . A A . 33 LYS N 1 1
4 2096 1 1 33 LYS NZ N 4.373 -7.121 -3.026 1.00 . A A . 33 LYS NZ 1 1
4 2097 1 1 33 LYS O O 2.185 -4.121 -2.864 1.00 . A A . 33 LYS O 1 1
4 2098 1 1 34 CYS C C 5.264 -3.350 -3.226 1.00 . A A . 34 CYS C 1 1
4 2099 1 1 34 CYS CA C 4.211 -2.301 -2.864 1.00 . A A . 34 CYS CA 1 1
4 2100 1 1 34 CYS CB C 4.886 -0.947 -2.624 1.00 . A A . 34 CYS CB 1 1
4 2101 1 1 34 CYS H H 3.701 -2.362 -0.811 1.00 . A A . 34 CYS H 1 1
4 2102 1 1 34 CYS HA H 3.509 -2.208 -3.678 1.00 . A A . 34 CYS HA 1 1
4 2103 1 1 34 CYS HB2 H 5.629 -1.059 -1.854 1.00 . A A . 34 CYS HB2 1 1
4 2104 1 1 34 CYS HB3 H 5.366 -0.629 -3.538 1.00 . A A . 34 CYS HB3 1 1
4 2105 1 1 34 CYS N N 3.470 -2.728 -1.685 1.00 . A A . 34 CYS N 1 1
4 2106 1 1 34 CYS O O 4.885 -4.506 -3.510 1.00 . A A . 34 CYS O 1 1
4 2107 1 1 34 CYS OXT O 6.464 -3.023 -3.212 1.00 . A A . 34 CYS OXT 1 1
4 2108 1 1 34 CYS SG S 3.761 0.386 -2.098 1.00 . A A . 34 CYS SG 1 1
5 2109 1 1 1 GLN C C -14.343 6.055 2.627 1.00 . A A . 1 GLN C 1 1
5 2110 1 1 1 GLN CA C -13.682 7.318 3.151 1.00 . A A . 1 GLN CA 1 1
5 2111 1 1 1 GLN CB C -13.053 7.023 4.515 1.00 . A A . 1 GLN CB 1 1
5 2112 1 1 1 GLN CD C -10.856 8.153 4.015 1.00 . A A . 1 GLN CD 1 1
5 2113 1 1 1 GLN CG C -12.033 8.056 4.964 1.00 . A A . 1 GLN CG 1 1
5 2114 1 1 1 GLN H1 H -14.214 9.253 3.580 1.00 . A A . 1 GLN H1 1 1
5 2115 1 1 1 GLN H2 H -15.391 8.179 3.883 1.00 . A A . 1 GLN H2 1 1
5 2116 1 1 1 GLN H3 H -15.064 8.606 2.352 1.00 . A A . 1 GLN H3 1 1
5 2117 1 1 1 GLN HA H -12.904 7.613 2.461 1.00 . A A . 1 GLN HA 1 1
5 2118 1 1 1 GLN HB2 H -13.837 6.979 5.257 1.00 . A A . 1 GLN HB2 1 1
5 2119 1 1 1 GLN HB3 H -12.562 6.062 4.469 1.00 . A A . 1 GLN HB3 1 1
5 2120 1 1 1 GLN HE21 H -9.905 6.726 5.012 1.00 . A A . 1 GLN HE21 1 1
5 2121 1 1 1 GLN HE22 H -9.062 7.392 3.657 1.00 . A A . 1 GLN HE22 1 1
5 2122 1 1 1 GLN HG2 H -12.515 9.019 5.019 1.00 . A A . 1 GLN HG2 1 1
5 2123 1 1 1 GLN HG3 H -11.666 7.780 5.942 1.00 . A A . 1 GLN HG3 1 1
5 2124 1 1 1 GLN N N -14.659 8.425 3.250 1.00 . A A . 1 GLN N 1 1
5 2125 1 1 1 GLN NE2 N -9.842 7.344 4.248 1.00 . A A . 1 GLN NE2 1 1
5 2126 1 1 1 GLN O O -15.421 5.670 3.083 1.00 . A A . 1 GLN O 1 1
5 2127 1 1 1 GLN OE1 O -10.867 8.942 3.071 1.00 . A A . 1 GLN OE1 1 1
5 2128 1 1 2 MET C C -13.541 3.044 2.069 1.00 . A A . 2 MET C 1 1
5 2129 1 1 2 MET CA C -14.134 4.118 1.171 1.00 . A A . 2 MET CA 1 1
5 2130 1 1 2 MET CB C -13.679 3.901 -0.277 1.00 . A A . 2 MET CB 1 1
5 2131 1 1 2 MET CE C -16.064 4.204 -2.402 1.00 . A A . 2 MET CE 1 1
5 2132 1 1 2 MET CG C -13.770 5.136 -1.160 1.00 . A A . 2 MET CG 1 1
5 2133 1 1 2 MET H H -12.901 5.833 1.267 1.00 . A A . 2 MET H 1 1
5 2134 1 1 2 MET HA H -15.210 4.064 1.225 1.00 . A A . 2 MET HA 1 1
5 2135 1 1 2 MET HB2 H -12.659 3.565 -0.278 1.00 . A A . 2 MET HB2 1 1
5 2136 1 1 2 MET HB3 H -14.295 3.131 -0.717 1.00 . A A . 2 MET HB3 1 1
5 2137 1 1 2 MET HE1 H -17.076 4.381 -2.730 1.00 . A A . 2 MET HE1 1 1
5 2138 1 1 2 MET HE2 H -16.041 3.335 -1.762 1.00 . A A . 2 MET HE2 1 1
5 2139 1 1 2 MET HE3 H -15.431 4.037 -3.260 1.00 . A A . 2 MET HE3 1 1
5 2140 1 1 2 MET HG2 H -13.264 5.951 -0.664 1.00 . A A . 2 MET HG2 1 1
5 2141 1 1 2 MET HG3 H -13.272 4.933 -2.099 1.00 . A A . 2 MET HG3 1 1
5 2142 1 1 2 MET N N -13.697 5.418 1.659 1.00 . A A . 2 MET N 1 1
5 2143 1 1 2 MET O O -12.648 3.326 2.869 1.00 . A A . 2 MET O 1 1
5 2144 1 1 2 MET SD S -15.472 5.632 -1.494 1.00 . A A . 2 MET SD 1 1
5 2145 1 1 3 ASP C C -12.204 0.245 2.306 1.00 . A A . 3 ASP C 1 1
5 2146 1 1 3 ASP CA C -13.567 0.732 2.785 1.00 . A A . 3 ASP CA 1 1
5 2147 1 1 3 ASP CB C -14.579 -0.418 2.773 1.00 . A A . 3 ASP CB 1 1
5 2148 1 1 3 ASP CG C -14.300 -1.479 3.828 1.00 . A A . 3 ASP CG 1 1
5 2149 1 1 3 ASP H H -14.714 1.653 1.259 1.00 . A A . 3 ASP H 1 1
5 2150 1 1 3 ASP HA H -13.469 1.106 3.793 1.00 . A A . 3 ASP HA 1 1
5 2151 1 1 3 ASP HB2 H -15.565 -0.018 2.950 1.00 . A A . 3 ASP HB2 1 1
5 2152 1 1 3 ASP HB3 H -14.559 -0.891 1.802 1.00 . A A . 3 ASP HB3 1 1
5 2153 1 1 3 ASP N N -14.033 1.826 1.942 1.00 . A A . 3 ASP N 1 1
5 2154 1 1 3 ASP O O -11.925 0.247 1.107 1.00 . A A . 3 ASP O 1 1
5 2155 1 1 3 ASP OD1 O -13.347 -1.323 4.623 1.00 . A A . 3 ASP OD1 1 1
5 2156 1 1 3 ASP OD2 O -15.052 -2.473 3.873 1.00 . A A . 3 ASP OD2 1 1
5 2157 1 1 4 MET C C -10.028 -2.019 2.395 1.00 . A A . 4 MET C 1 1
5 2158 1 1 4 MET CA C -10.014 -0.619 2.972 1.00 . A A . 4 MET CA 1 1
5 2159 1 1 4 MET CB C -9.166 -0.582 4.247 1.00 . A A . 4 MET CB 1 1
5 2160 1 1 4 MET CE C -9.061 -0.244 7.418 1.00 . A A . 4 MET CE 1 1
5 2161 1 1 4 MET CG C -9.028 0.806 4.852 1.00 . A A . 4 MET CG 1 1
5 2162 1 1 4 MET H H -11.713 -0.268 4.156 1.00 . A A . 4 MET H 1 1
5 2163 1 1 4 MET HA H -9.590 0.057 2.244 1.00 . A A . 4 MET HA 1 1
5 2164 1 1 4 MET HB2 H -9.616 -1.230 4.984 1.00 . A A . 4 MET HB2 1 1
5 2165 1 1 4 MET HB3 H -8.177 -0.949 4.016 1.00 . A A . 4 MET HB3 1 1
5 2166 1 1 4 MET HE1 H -8.627 -0.290 8.405 1.00 . A A . 4 MET HE1 1 1
5 2167 1 1 4 MET HE2 H -9.102 -1.237 6.997 1.00 . A A . 4 MET HE2 1 1
5 2168 1 1 4 MET HE3 H -10.059 0.162 7.481 1.00 . A A . 4 MET HE3 1 1
5 2169 1 1 4 MET HG2 H -8.544 1.450 4.134 1.00 . A A . 4 MET HG2 1 1
5 2170 1 1 4 MET HG3 H -10.014 1.187 5.071 1.00 . A A . 4 MET HG3 1 1
5 2171 1 1 4 MET N N -11.377 -0.190 3.249 1.00 . A A . 4 MET N 1 1
5 2172 1 1 4 MET O O -9.509 -2.964 2.986 1.00 . A A . 4 MET O 1 1
5 2173 1 1 4 MET SD S -8.055 0.808 6.372 1.00 . A A . 4 MET SD 1 1
5 2174 1 1 5 ARG C C -10.303 -3.159 -0.896 1.00 . A A . 5 ARG C 1 1
5 2175 1 1 5 ARG CA C -10.776 -3.377 0.527 1.00 . A A . 5 ARG CA 1 1
5 2176 1 1 5 ARG CB C -12.207 -3.890 0.527 1.00 . A A . 5 ARG CB 1 1
5 2177 1 1 5 ARG CD C -14.095 -4.856 1.850 1.00 . A A . 5 ARG CD 1 1
5 2178 1 1 5 ARG CG C -12.669 -4.343 1.889 1.00 . A A . 5 ARG CG 1 1
5 2179 1 1 5 ARG CZ C -15.396 -6.421 0.453 1.00 . A A . 5 ARG CZ 1 1
5 2180 1 1 5 ARG H H -11.180 -1.345 0.944 1.00 . A A . 5 ARG H 1 1
5 2181 1 1 5 ARG HA H -10.137 -4.103 1.006 1.00 . A A . 5 ARG HA 1 1
5 2182 1 1 5 ARG HB2 H -12.861 -3.100 0.191 1.00 . A A . 5 ARG HB2 1 1
5 2183 1 1 5 ARG HB3 H -12.281 -4.718 -0.148 1.00 . A A . 5 ARG HB3 1 1
5 2184 1 1 5 ARG HD2 H -14.390 -5.142 2.847 1.00 . A A . 5 ARG HD2 1 1
5 2185 1 1 5 ARG HD3 H -14.737 -4.063 1.499 1.00 . A A . 5 ARG HD3 1 1
5 2186 1 1 5 ARG HE H -13.415 -6.498 0.725 1.00 . A A . 5 ARG HE 1 1
5 2187 1 1 5 ARG HG2 H -12.016 -5.131 2.226 1.00 . A A . 5 ARG HG2 1 1
5 2188 1 1 5 ARG HG3 H -12.608 -3.506 2.568 1.00 . A A . 5 ARG HG3 1 1
5 2189 1 1 5 ARG HH11 H -16.506 -4.998 1.375 1.00 . A A . 5 ARG HH11 1 1
5 2190 1 1 5 ARG HH12 H -17.393 -6.095 0.370 1.00 . A A . 5 ARG HH12 1 1
5 2191 1 1 5 ARG HH21 H -14.582 -7.953 -0.596 1.00 . A A . 5 ARG HH21 1 1
5 2192 1 1 5 ARG HH22 H -16.299 -7.783 -0.745 1.00 . A A . 5 ARG HH22 1 1
5 2193 1 1 5 ARG N N -10.697 -2.136 1.274 1.00 . A A . 5 ARG N 1 1
5 2194 1 1 5 ARG NE N -14.236 -6.008 0.961 1.00 . A A . 5 ARG NE 1 1
5 2195 1 1 5 ARG NH1 N -16.522 -5.789 0.759 1.00 . A A . 5 ARG NH1 1 1
5 2196 1 1 5 ARG NH2 N -15.429 -7.469 -0.361 1.00 . A A . 5 ARG NH2 1 1
5 2197 1 1 5 ARG O O -10.997 -3.505 -1.853 1.00 . A A . 5 ARG O 1 1
5 2198 1 1 6 CYS C C -9.589 -1.165 -2.895 1.00 . A A . 6 CYS C 1 1
5 2199 1 1 6 CYS CA C -8.592 -2.145 -2.288 1.00 . A A . 6 CYS CA 1 1
5 2200 1 1 6 CYS CB C -8.311 -3.327 -3.225 1.00 . A A . 6 CYS CB 1 1
5 2201 1 1 6 CYS H H -8.551 -2.499 -0.214 1.00 . A A . 6 CYS H 1 1
5 2202 1 1 6 CYS HA H -7.673 -1.624 -2.086 1.00 . A A . 6 CYS HA 1 1
5 2203 1 1 6 CYS HB2 H -7.675 -4.037 -2.714 1.00 . A A . 6 CYS HB2 1 1
5 2204 1 1 6 CYS HB3 H -9.246 -3.807 -3.474 1.00 . A A . 6 CYS HB3 1 1
5 2205 1 1 6 CYS N N -9.111 -2.602 -1.016 1.00 . A A . 6 CYS N 1 1
5 2206 1 1 6 CYS O O -9.996 -1.284 -4.054 1.00 . A A . 6 CYS O 1 1
5 2207 1 1 6 CYS SG S -7.486 -2.868 -4.788 1.00 . A A . 6 CYS SG 1 1
5 2208 1 1 7 SER C C -10.952 2.014 -1.611 1.00 . A A . 7 SER C 1 1
5 2209 1 1 7 SER CA C -11.028 0.736 -2.449 1.00 . A A . 7 SER CA 1 1
5 2210 1 1 7 SER CB C -12.408 0.086 -2.289 1.00 . A A . 7 SER CB 1 1
5 2211 1 1 7 SER H H -9.571 -0.132 -1.186 1.00 . A A . 7 SER H 1 1
5 2212 1 1 7 SER HA H -10.882 0.992 -3.486 1.00 . A A . 7 SER HA 1 1
5 2213 1 1 7 SER HB2 H -12.452 -0.809 -2.889 1.00 . A A . 7 SER HB2 1 1
5 2214 1 1 7 SER HB3 H -12.563 -0.172 -1.252 1.00 . A A . 7 SER HB3 1 1
5 2215 1 1 7 SER HG H -13.064 1.795 -3.012 1.00 . A A . 7 SER HG 1 1
5 2216 1 1 7 SER N N -9.995 -0.207 -2.075 1.00 . A A . 7 SER N 1 1
5 2217 1 1 7 SER O O -11.509 3.035 -2.009 1.00 . A A . 7 SER O 1 1
5 2218 1 1 7 SER OG O -13.450 0.960 -2.703 1.00 . A A . 7 SER OG 1 1
5 2219 1 1 8 ALA C C -9.413 4.272 -0.231 1.00 . A A . 8 ALA C 1 1
5 2220 1 1 8 ALA CA C -10.170 3.132 0.424 1.00 . A A . 8 ALA CA 1 1
5 2221 1 1 8 ALA CB C -9.530 2.766 1.754 1.00 . A A . 8 ALA CB 1 1
5 2222 1 1 8 ALA H H -9.712 1.163 -0.250 1.00 . A A . 8 ALA H 1 1
5 2223 1 1 8 ALA HA H -11.176 3.456 0.622 1.00 . A A . 8 ALA HA 1 1
5 2224 1 1 8 ALA HB1 H -9.499 3.637 2.390 1.00 . A A . 8 ALA HB1 1 1
5 2225 1 1 8 ALA HB2 H -8.526 2.407 1.585 1.00 . A A . 8 ALA HB2 1 1
5 2226 1 1 8 ALA HB3 H -10.113 1.993 2.233 1.00 . A A . 8 ALA HB3 1 1
5 2227 1 1 8 ALA N N -10.236 1.976 -0.476 1.00 . A A . 8 ALA N 1 1
5 2228 1 1 8 ALA O O -9.336 5.377 0.316 1.00 . A A . 8 ALA O 1 1
5 2229 1 1 9 SER C C -6.826 5.346 -1.662 1.00 . A A . 9 SER C 1 1
5 2230 1 1 9 SER CA C -8.186 4.954 -2.239 1.00 . A A . 9 SER CA 1 1
5 2231 1 1 9 SER CB C -9.105 6.178 -2.412 1.00 . A A . 9 SER CB 1 1
5 2232 1 1 9 SER H H -8.832 3.030 -1.680 1.00 . A A . 9 SER H 1 1
5 2233 1 1 9 SER HA H -8.029 4.498 -3.206 1.00 . A A . 9 SER HA 1 1
5 2234 1 1 9 SER HB2 H -10.103 5.846 -2.684 1.00 . A A . 9 SER HB2 1 1
5 2235 1 1 9 SER HB3 H -9.156 6.716 -1.476 1.00 . A A . 9 SER HB3 1 1
5 2236 1 1 9 SER HG H -7.844 7.519 -3.084 1.00 . A A . 9 SER HG 1 1
5 2237 1 1 9 SER N N -8.831 3.967 -1.391 1.00 . A A . 9 SER N 1 1
5 2238 1 1 9 SER O O -6.154 6.242 -2.176 1.00 . A A . 9 SER O 1 1
5 2239 1 1 9 SER OG O -8.624 7.055 -3.417 1.00 . A A . 9 SER OG 1 1
5 2240 1 1 10 VAL C C -4.363 3.742 0.514 1.00 . A A . 10 VAL C 1 1
5 2241 1 1 10 VAL CA C -5.161 4.977 0.081 1.00 . A A . 10 VAL CA 1 1
5 2242 1 1 10 VAL CB C -5.412 5.855 1.330 1.00 . A A . 10 VAL CB 1 1
5 2243 1 1 10 VAL CG1 C -5.972 7.210 0.933 1.00 . A A . 10 VAL CG1 1 1
5 2244 1 1 10 VAL CG2 C -6.347 5.152 2.306 1.00 . A A . 10 VAL CG2 1 1
5 2245 1 1 10 VAL H H -6.965 3.911 -0.274 1.00 . A A . 10 VAL H 1 1
5 2246 1 1 10 VAL HA H -4.556 5.550 -0.607 1.00 . A A . 10 VAL HA 1 1
5 2247 1 1 10 VAL HB H -4.465 6.015 1.826 1.00 . A A . 10 VAL HB 1 1
5 2248 1 1 10 VAL HG11 H -6.142 7.802 1.819 1.00 . A A . 10 VAL HG11 1 1
5 2249 1 1 10 VAL HG12 H -6.905 7.070 0.407 1.00 . A A . 10 VAL HG12 1 1
5 2250 1 1 10 VAL HG13 H -5.266 7.714 0.289 1.00 . A A . 10 VAL HG13 1 1
5 2251 1 1 10 VAL HG21 H -7.298 4.973 1.828 1.00 . A A . 10 VAL HG21 1 1
5 2252 1 1 10 VAL HG22 H -6.493 5.775 3.176 1.00 . A A . 10 VAL HG22 1 1
5 2253 1 1 10 VAL HG23 H -5.913 4.211 2.608 1.00 . A A . 10 VAL HG23 1 1
5 2254 1 1 10 VAL N N -6.410 4.650 -0.603 1.00 . A A . 10 VAL N 1 1
5 2255 1 1 10 VAL O O -3.211 3.870 0.924 1.00 . A A . 10 VAL O 1 1
5 2256 1 1 11 GLU C C -3.035 1.040 0.117 1.00 . A A . 11 GLU C 1 1
5 2257 1 1 11 GLU CA C -4.285 1.349 0.930 1.00 . A A . 11 GLU CA 1 1
5 2258 1 1 11 GLU CB C -5.226 0.140 0.916 1.00 . A A . 11 GLU CB 1 1
5 2259 1 1 11 GLU CD C -7.555 0.746 0.250 1.00 . A A . 11 GLU CD 1 1
5 2260 1 1 11 GLU CG C -6.623 0.456 1.396 1.00 . A A . 11 GLU CG 1 1
5 2261 1 1 11 GLU H H -5.831 2.465 -0.001 1.00 . A A . 11 GLU H 1 1
5 2262 1 1 11 GLU HA H -3.989 1.548 1.949 1.00 . A A . 11 GLU HA 1 1
5 2263 1 1 11 GLU HB2 H -5.292 -0.244 -0.088 1.00 . A A . 11 GLU HB2 1 1
5 2264 1 1 11 GLU HB3 H -4.823 -0.624 1.554 1.00 . A A . 11 GLU HB3 1 1
5 2265 1 1 11 GLU HG2 H -7.003 -0.390 1.949 1.00 . A A . 11 GLU HG2 1 1
5 2266 1 1 11 GLU HG3 H -6.584 1.324 2.040 1.00 . A A . 11 GLU HG3 1 1
5 2267 1 1 11 GLU N N -4.946 2.549 0.421 1.00 . A A . 11 GLU N 1 1
5 2268 1 1 11 GLU O O -2.032 0.570 0.657 1.00 . A A . 11 GLU O 1 1
5 2269 1 1 11 GLU OE1 O -8.535 0.000 0.081 1.00 . A A . 11 GLU OE1 1 1
5 2270 1 1 11 GLU OE2 O -7.315 1.727 -0.485 1.00 . A A . 11 GLU OE2 1 1
5 2271 1 1 12 CYS C C -0.925 2.226 -1.917 1.00 . A A . 12 CYS C 1 1
5 2272 1 1 12 CYS CA C -1.946 1.113 -2.054 1.00 . A A . 12 CYS CA 1 1
5 2273 1 1 12 CYS CB C -2.397 0.968 -3.506 1.00 . A A . 12 CYS CB 1 1
5 2274 1 1 12 CYS H H -3.917 1.710 -1.551 1.00 . A A . 12 CYS H 1 1
5 2275 1 1 12 CYS HA H -1.478 0.194 -1.751 1.00 . A A . 12 CYS HA 1 1
5 2276 1 1 12 CYS HB2 H -2.836 1.894 -3.839 1.00 . A A . 12 CYS HB2 1 1
5 2277 1 1 12 CYS HB3 H -1.535 0.736 -4.117 1.00 . A A . 12 CYS HB3 1 1
5 2278 1 1 12 CYS N N -3.087 1.338 -1.176 1.00 . A A . 12 CYS N 1 1
5 2279 1 1 12 CYS O O 0.003 2.335 -2.713 1.00 . A A . 12 CYS O 1 1
5 2280 1 1 12 CYS SG S -3.622 -0.360 -3.755 1.00 . A A . 12 CYS SG 1 1
5 2281 1 1 13 LYS C C 0.330 3.976 0.844 1.00 . A A . 13 LYS C 1 1
5 2282 1 1 13 LYS CA C -0.123 4.078 -0.607 1.00 . A A . 13 LYS CA 1 1
5 2283 1 1 13 LYS CB C -0.713 5.470 -0.860 1.00 . A A . 13 LYS CB 1 1
5 2284 1 1 13 LYS CD C -0.547 5.582 -3.367 1.00 . A A . 13 LYS CD 1 1
5 2285 1 1 13 LYS CE C -1.318 5.575 -4.676 1.00 . A A . 13 LYS CE 1 1
5 2286 1 1 13 LYS CG C -1.477 5.602 -2.169 1.00 . A A . 13 LYS CG 1 1
5 2287 1 1 13 LYS H H -1.889 2.962 -0.333 1.00 . A A . 13 LYS H 1 1
5 2288 1 1 13 LYS HA H 0.724 3.920 -1.256 1.00 . A A . 13 LYS HA 1 1
5 2289 1 1 13 LYS HB2 H -1.384 5.715 -0.051 1.00 . A A . 13 LYS HB2 1 1
5 2290 1 1 13 LYS HB3 H 0.097 6.187 -0.872 1.00 . A A . 13 LYS HB3 1 1
5 2291 1 1 13 LYS HD2 H 0.079 6.461 -3.337 1.00 . A A . 13 LYS HD2 1 1
5 2292 1 1 13 LYS HD3 H 0.070 4.697 -3.318 1.00 . A A . 13 LYS HD3 1 1
5 2293 1 1 13 LYS HE2 H -0.611 5.539 -5.493 1.00 . A A . 13 LYS HE2 1 1
5 2294 1 1 13 LYS HE3 H -1.945 4.696 -4.703 1.00 . A A . 13 LYS HE3 1 1
5 2295 1 1 13 LYS HG2 H -2.169 4.779 -2.253 1.00 . A A . 13 LYS HG2 1 1
5 2296 1 1 13 LYS HG3 H -2.022 6.532 -2.163 1.00 . A A . 13 LYS HG3 1 1
5 2297 1 1 13 LYS HZ1 H -2.891 6.792 -4.136 1.00 . A A . 13 LYS HZ1 1 1
5 2298 1 1 13 LYS HZ2 H -2.601 6.788 -5.734 1.00 . A A . 13 LYS HZ2 1 1
5 2299 1 1 13 LYS HZ3 H -1.618 7.611 -4.734 1.00 . A A . 13 LYS HZ3 1 1
5 2300 1 1 13 LYS N N -1.091 3.047 -0.898 1.00 . A A . 13 LYS N 1 1
5 2301 1 1 13 LYS NZ N -2.172 6.783 -4.832 1.00 . A A . 13 LYS NZ 1 1
5 2302 1 1 13 LYS O O 1.519 3.997 1.137 1.00 . A A . 13 LYS O 1 1
5 2303 1 1 14 GLN C C 0.141 2.543 3.713 1.00 . A A . 14 GLN C 1 1
5 2304 1 1 14 GLN CA C -0.354 3.883 3.176 1.00 . A A . 14 GLN CA 1 1
5 2305 1 1 14 GLN CB C -1.599 4.329 3.943 1.00 . A A . 14 GLN CB 1 1
5 2306 1 1 14 GLN CD C -1.019 6.794 3.910 1.00 . A A . 14 GLN CD 1 1
5 2307 1 1 14 GLN CG C -2.062 5.738 3.597 1.00 . A A . 14 GLN CG 1 1
5 2308 1 1 14 GLN H H -1.560 3.712 1.443 1.00 . A A . 14 GLN H 1 1
5 2309 1 1 14 GLN HA H 0.425 4.617 3.328 1.00 . A A . 14 GLN HA 1 1
5 2310 1 1 14 GLN HB2 H -2.406 3.645 3.726 1.00 . A A . 14 GLN HB2 1 1
5 2311 1 1 14 GLN HB3 H -1.385 4.295 5.001 1.00 . A A . 14 GLN HB3 1 1
5 2312 1 1 14 GLN HE21 H -0.307 6.691 2.062 1.00 . A A . 14 GLN HE21 1 1
5 2313 1 1 14 GLN HE22 H 0.479 7.822 3.107 1.00 . A A . 14 GLN HE22 1 1
5 2314 1 1 14 GLN HG2 H -2.286 5.778 2.541 1.00 . A A . 14 GLN HG2 1 1
5 2315 1 1 14 GLN HG3 H -2.956 5.956 4.162 1.00 . A A . 14 GLN HG3 1 1
5 2316 1 1 14 GLN N N -0.633 3.839 1.747 1.00 . A A . 14 GLN N 1 1
5 2317 1 1 14 GLN NE2 N -0.200 7.134 2.929 1.00 . A A . 14 GLN NE2 1 1
5 2318 1 1 14 GLN O O 1.084 2.510 4.500 1.00 . A A . 14 GLN O 1 1
5 2319 1 1 14 GLN OE1 O -0.961 7.314 5.026 1.00 . A A . 14 GLN OE1 1 1
5 2320 1 1 15 LYS C C 1.354 -0.166 3.289 1.00 . A A . 15 LYS C 1 1
5 2321 1 1 15 LYS CA C -0.052 0.126 3.782 1.00 . A A . 15 LYS CA 1 1
5 2322 1 1 15 LYS CB C -1.002 -0.984 3.329 1.00 . A A . 15 LYS CB 1 1
5 2323 1 1 15 LYS CD C -0.014 -2.778 4.799 1.00 . A A . 15 LYS CD 1 1
5 2324 1 1 15 LYS CE C -0.187 -3.557 6.095 1.00 . A A . 15 LYS CE 1 1
5 2325 1 1 15 LYS CG C -1.272 -2.009 4.422 1.00 . A A . 15 LYS CG 1 1
5 2326 1 1 15 LYS H H -1.237 1.503 2.682 1.00 . A A . 15 LYS H 1 1
5 2327 1 1 15 LYS HA H -0.038 0.155 4.858 1.00 . A A . 15 LYS HA 1 1
5 2328 1 1 15 LYS HB2 H -1.939 -0.549 3.019 1.00 . A A . 15 LYS HB2 1 1
5 2329 1 1 15 LYS HB3 H -0.560 -1.497 2.488 1.00 . A A . 15 LYS HB3 1 1
5 2330 1 1 15 LYS HD2 H 0.222 -3.471 4.005 1.00 . A A . 15 LYS HD2 1 1
5 2331 1 1 15 LYS HD3 H 0.800 -2.077 4.918 1.00 . A A . 15 LYS HD3 1 1
5 2332 1 1 15 LYS HE2 H 0.733 -4.077 6.312 1.00 . A A . 15 LYS HE2 1 1
5 2333 1 1 15 LYS HE3 H -0.400 -2.860 6.892 1.00 . A A . 15 LYS HE3 1 1
5 2334 1 1 15 LYS HG2 H -1.644 -1.497 5.296 1.00 . A A . 15 LYS HG2 1 1
5 2335 1 1 15 LYS HG3 H -2.016 -2.704 4.070 1.00 . A A . 15 LYS HG3 1 1
5 2336 1 1 15 LYS HZ1 H -1.152 -5.159 5.234 1.00 . A A . 15 LYS HZ1 1 1
5 2337 1 1 15 LYS HZ2 H -2.167 -4.083 5.913 1.00 . A A . 15 LYS HZ2 1 1
5 2338 1 1 15 LYS HZ3 H -1.318 -5.098 6.852 1.00 . A A . 15 LYS HZ3 1 1
5 2339 1 1 15 LYS N N -0.480 1.436 3.302 1.00 . A A . 15 LYS N 1 1
5 2340 1 1 15 LYS NZ N -1.290 -4.548 6.016 1.00 . A A . 15 LYS NZ 1 1
5 2341 1 1 15 LYS O O 2.202 -0.659 4.032 1.00 . A A . 15 LYS O 1 1
5 2342 1 1 16 CYS C C 3.919 0.921 2.164 1.00 . A A . 16 CYS C 1 1
5 2343 1 1 16 CYS CA C 2.919 0.012 1.446 1.00 . A A . 16 CYS CA 1 1
5 2344 1 1 16 CYS CB C 2.876 0.346 -0.046 1.00 . A A . 16 CYS CB 1 1
5 2345 1 1 16 CYS H H 0.856 0.501 1.484 1.00 . A A . 16 CYS H 1 1
5 2346 1 1 16 CYS HA H 3.226 -1.016 1.572 1.00 . A A . 16 CYS HA 1 1
5 2347 1 1 16 CYS HB2 H 1.997 -0.097 -0.486 1.00 . A A . 16 CYS HB2 1 1
5 2348 1 1 16 CYS HB3 H 2.834 1.417 -0.163 1.00 . A A . 16 CYS HB3 1 1
5 2349 1 1 16 CYS N N 1.594 0.161 2.033 1.00 . A A . 16 CYS N 1 1
5 2350 1 1 16 CYS O O 5.114 0.623 2.252 1.00 . A A . 16 CYS O 1 1
5 2351 1 1 16 CYS SG S 4.320 -0.238 -0.985 1.00 . A A . 16 CYS SG 1 1
5 2352 1 1 17 LEU C C 4.598 2.397 4.794 1.00 . A A . 17 LEU C 1 1
5 2353 1 1 17 LEU CA C 4.251 2.971 3.423 1.00 . A A . 17 LEU CA 1 1
5 2354 1 1 17 LEU CB C 3.527 4.315 3.551 1.00 . A A . 17 LEU CB 1 1
5 2355 1 1 17 LEU CD1 C 3.575 6.784 3.175 1.00 . A A . 17 LEU CD1 1 1
5 2356 1 1 17 LEU CD2 C 5.198 5.756 4.760 1.00 . A A . 17 LEU CD2 1 1
5 2357 1 1 17 LEU CG C 4.417 5.556 3.471 1.00 . A A . 17 LEU CG 1 1
5 2358 1 1 17 LEU H H 2.466 2.225 2.585 1.00 . A A . 17 LEU H 1 1
5 2359 1 1 17 LEU HA H 5.161 3.106 2.860 1.00 . A A . 17 LEU HA 1 1
5 2360 1 1 17 LEU HB2 H 2.791 4.377 2.763 1.00 . A A . 17 LEU HB2 1 1
5 2361 1 1 17 LEU HB3 H 3.012 4.331 4.501 1.00 . A A . 17 LEU HB3 1 1
5 2362 1 1 17 LEU HD11 H 4.209 7.658 3.158 1.00 . A A . 17 LEU HD11 1 1
5 2363 1 1 17 LEU HD12 H 2.823 6.899 3.941 1.00 . A A . 17 LEU HD12 1 1
5 2364 1 1 17 LEU HD13 H 3.097 6.667 2.214 1.00 . A A . 17 LEU HD13 1 1
5 2365 1 1 17 LEU HD21 H 5.843 6.617 4.661 1.00 . A A . 17 LEU HD21 1 1
5 2366 1 1 17 LEU HD22 H 5.795 4.880 4.961 1.00 . A A . 17 LEU HD22 1 1
5 2367 1 1 17 LEU HD23 H 4.509 5.918 5.576 1.00 . A A . 17 LEU HD23 1 1
5 2368 1 1 17 LEU HG H 5.121 5.434 2.664 1.00 . A A . 17 LEU HG 1 1
5 2369 1 1 17 LEU N N 3.419 2.029 2.696 1.00 . A A . 17 LEU N 1 1
5 2370 1 1 17 LEU O O 5.676 2.639 5.332 1.00 . A A . 17 LEU O 1 1
5 2371 1 1 18 LYS C C 4.905 -0.243 6.339 1.00 . A A . 18 LYS C 1 1
5 2372 1 1 18 LYS CA C 3.927 0.899 6.584 1.00 . A A . 18 LYS CA 1 1
5 2373 1 1 18 LYS CB C 2.621 0.340 7.150 1.00 . A A . 18 LYS CB 1 1
5 2374 1 1 18 LYS CD C 2.103 2.236 8.711 1.00 . A A . 18 LYS CD 1 1
5 2375 1 1 18 LYS CE C 1.096 3.303 9.101 1.00 . A A . 18 LYS CE 1 1
5 2376 1 1 18 LYS CG C 1.611 1.404 7.542 1.00 . A A . 18 LYS CG 1 1
5 2377 1 1 18 LYS H H 2.805 1.530 4.906 1.00 . A A . 18 LYS H 1 1
5 2378 1 1 18 LYS HA H 4.359 1.588 7.293 1.00 . A A . 18 LYS HA 1 1
5 2379 1 1 18 LYS HB2 H 2.166 -0.297 6.407 1.00 . A A . 18 LYS HB2 1 1
5 2380 1 1 18 LYS HB3 H 2.848 -0.250 8.025 1.00 . A A . 18 LYS HB3 1 1
5 2381 1 1 18 LYS HD2 H 2.269 1.587 9.557 1.00 . A A . 18 LYS HD2 1 1
5 2382 1 1 18 LYS HD3 H 3.032 2.712 8.436 1.00 . A A . 18 LYS HD3 1 1
5 2383 1 1 18 LYS HE2 H 0.166 2.821 9.362 1.00 . A A . 18 LYS HE2 1 1
5 2384 1 1 18 LYS HE3 H 1.474 3.840 9.958 1.00 . A A . 18 LYS HE3 1 1
5 2385 1 1 18 LYS HG2 H 1.441 2.055 6.697 1.00 . A A . 18 LYS HG2 1 1
5 2386 1 1 18 LYS HG3 H 0.684 0.922 7.820 1.00 . A A . 18 LYS HG3 1 1
5 2387 1 1 18 LYS HZ1 H 1.704 4.690 7.704 1.00 . A A . 18 LYS HZ1 1 1
5 2388 1 1 18 LYS HZ2 H 0.223 4.988 8.303 1.00 . A A . 18 LYS HZ2 1 1
5 2389 1 1 18 LYS HZ3 H 0.429 3.800 7.217 1.00 . A A . 18 LYS HZ3 1 1
5 2390 1 1 18 LYS N N 3.680 1.618 5.344 1.00 . A A . 18 LYS N 1 1
5 2391 1 1 18 LYS NZ N 0.845 4.267 7.997 1.00 . A A . 18 LYS NZ 1 1
5 2392 1 1 18 LYS O O 5.759 -0.536 7.177 1.00 . A A . 18 LYS O 1 1
5 2393 1 1 19 ALA C C 7.071 -1.589 4.647 1.00 . A A . 19 ALA C 1 1
5 2394 1 1 19 ALA CA C 5.612 -2.006 4.814 1.00 . A A . 19 ALA CA 1 1
5 2395 1 1 19 ALA CB C 5.095 -2.657 3.541 1.00 . A A . 19 ALA CB 1 1
5 2396 1 1 19 ALA H H 4.074 -0.580 4.554 1.00 . A A . 19 ALA H 1 1
5 2397 1 1 19 ALA HA H 5.548 -2.734 5.609 1.00 . A A . 19 ALA HA 1 1
5 2398 1 1 19 ALA HB1 H 4.056 -2.926 3.669 1.00 . A A . 19 ALA HB1 1 1
5 2399 1 1 19 ALA HB2 H 5.672 -3.544 3.329 1.00 . A A . 19 ALA HB2 1 1
5 2400 1 1 19 ALA HB3 H 5.187 -1.962 2.719 1.00 . A A . 19 ALA HB3 1 1
5 2401 1 1 19 ALA N N 4.771 -0.875 5.179 1.00 . A A . 19 ALA N 1 1
5 2402 1 1 19 ALA O O 7.935 -2.032 5.407 1.00 . A A . 19 ALA O 1 1
5 2403 1 1 20 ILE C C 8.835 1.201 3.262 1.00 . A A . 20 ILE C 1 1
5 2404 1 1 20 ILE CA C 8.720 -0.317 3.388 1.00 . A A . 20 ILE CA 1 1
5 2405 1 1 20 ILE CB C 9.288 -0.964 2.103 1.00 . A A . 20 ILE CB 1 1
5 2406 1 1 20 ILE CD1 C 8.968 -1.143 -0.423 1.00 . A A . 20 ILE CD1 1 1
5 2407 1 1 20 ILE CG1 C 8.451 -0.573 0.879 1.00 . A A . 20 ILE CG1 1 1
5 2408 1 1 20 ILE CG2 C 9.339 -2.478 2.255 1.00 . A A . 20 ILE CG2 1 1
5 2409 1 1 20 ILE H H 6.617 -0.410 3.090 1.00 . A A . 20 ILE H 1 1
5 2410 1 1 20 ILE HA H 9.330 -0.638 4.220 1.00 . A A . 20 ILE HA 1 1
5 2411 1 1 20 ILE HB H 10.299 -0.608 1.967 1.00 . A A . 20 ILE HB 1 1
5 2412 1 1 20 ILE HD11 H 8.324 -0.827 -1.232 1.00 . A A . 20 ILE HD11 1 1
5 2413 1 1 20 ILE HD12 H 8.973 -2.222 -0.367 1.00 . A A . 20 ILE HD12 1 1
5 2414 1 1 20 ILE HD13 H 9.971 -0.788 -0.601 1.00 . A A . 20 ILE HD13 1 1
5 2415 1 1 20 ILE HG12 H 7.443 -0.935 1.016 1.00 . A A . 20 ILE HG12 1 1
5 2416 1 1 20 ILE HG13 H 8.427 0.506 0.782 1.00 . A A . 20 ILE HG13 1 1
5 2417 1 1 20 ILE HG21 H 8.343 -2.855 2.435 1.00 . A A . 20 ILE HG21 1 1
5 2418 1 1 20 ILE HG22 H 9.978 -2.736 3.086 1.00 . A A . 20 ILE HG22 1 1
5 2419 1 1 20 ILE HG23 H 9.731 -2.918 1.349 1.00 . A A . 20 ILE HG23 1 1
5 2420 1 1 20 ILE N N 7.347 -0.745 3.656 1.00 . A A . 20 ILE N 1 1
5 2421 1 1 20 ILE O O 9.937 1.746 3.225 1.00 . A A . 20 ILE O 1 1
5 2422 1 1 21 GLY C C 7.538 3.702 1.565 1.00 . A A . 21 GLY C 1 1
5 2423 1 1 21 GLY CA C 7.722 3.321 3.017 1.00 . A A . 21 GLY CA 1 1
5 2424 1 1 21 GLY H H 6.849 1.412 3.290 1.00 . A A . 21 GLY H 1 1
5 2425 1 1 21 GLY HA2 H 6.929 3.763 3.602 1.00 . A A . 21 GLY HA2 1 1
5 2426 1 1 21 GLY HA3 H 8.670 3.707 3.362 1.00 . A A . 21 GLY HA3 1 1
5 2427 1 1 21 GLY N N 7.702 1.883 3.202 1.00 . A A . 21 GLY N 1 1
5 2428 1 1 21 GLY O O 8.235 4.572 1.042 1.00 . A A . 21 GLY O 1 1
5 2429 1 1 22 SER C C 4.894 3.532 -0.772 1.00 . A A . 22 SER C 1 1
5 2430 1 1 22 SER CA C 6.360 3.233 -0.503 1.00 . A A . 22 SER CA 1 1
5 2431 1 1 22 SER CB C 6.794 1.970 -1.242 1.00 . A A . 22 SER CB 1 1
5 2432 1 1 22 SER H H 6.039 2.401 1.403 1.00 . A A . 22 SER H 1 1
5 2433 1 1 22 SER HA H 6.958 4.064 -0.839 1.00 . A A . 22 SER HA 1 1
5 2434 1 1 22 SER HB2 H 6.304 1.115 -0.793 1.00 . A A . 22 SER HB2 1 1
5 2435 1 1 22 SER HB3 H 6.517 2.032 -2.276 1.00 . A A . 22 SER HB3 1 1
5 2436 1 1 22 SER HG H 8.635 2.593 -1.492 1.00 . A A . 22 SER HG 1 1
5 2437 1 1 22 SER N N 6.596 3.042 0.914 1.00 . A A . 22 SER N 1 1
5 2438 1 1 22 SER O O 4.019 3.059 -0.056 1.00 . A A . 22 SER O 1 1
5 2439 1 1 22 SER OG O 8.198 1.800 -1.153 1.00 . A A . 22 SER OG 1 1
5 2440 1 1 23 ILE C C 2.837 3.877 -3.400 1.00 . A A . 23 ILE C 1 1
5 2441 1 1 23 ILE CA C 3.260 4.655 -2.161 1.00 . A A . 23 ILE CA 1 1
5 2442 1 1 23 ILE CB C 3.095 6.164 -2.407 1.00 . A A . 23 ILE CB 1 1
5 2443 1 1 23 ILE CD1 C 3.762 8.076 -3.942 1.00 . A A . 23 ILE CD1 1 1
5 2444 1 1 23 ILE CG1 C 3.959 6.624 -3.582 1.00 . A A . 23 ILE CG1 1 1
5 2445 1 1 23 ILE CG2 C 3.466 6.923 -1.149 1.00 . A A . 23 ILE CG2 1 1
5 2446 1 1 23 ILE H H 5.371 4.709 -2.313 1.00 . A A . 23 ILE H 1 1
5 2447 1 1 23 ILE HA H 2.625 4.378 -1.338 1.00 . A A . 23 ILE HA 1 1
5 2448 1 1 23 ILE HB H 2.057 6.362 -2.630 1.00 . A A . 23 ILE HB 1 1
5 2449 1 1 23 ILE HD11 H 4.399 8.329 -4.776 1.00 . A A . 23 ILE HD11 1 1
5 2450 1 1 23 ILE HD12 H 4.017 8.693 -3.093 1.00 . A A . 23 ILE HD12 1 1
5 2451 1 1 23 ILE HD13 H 2.731 8.240 -4.211 1.00 . A A . 23 ILE HD13 1 1
5 2452 1 1 23 ILE HG12 H 5.000 6.483 -3.331 1.00 . A A . 23 ILE HG12 1 1
5 2453 1 1 23 ILE HG13 H 3.720 6.029 -4.452 1.00 . A A . 23 ILE HG13 1 1
5 2454 1 1 23 ILE HG21 H 3.378 7.984 -1.328 1.00 . A A . 23 ILE HG21 1 1
5 2455 1 1 23 ILE HG22 H 4.484 6.684 -0.881 1.00 . A A . 23 ILE HG22 1 1
5 2456 1 1 23 ILE HG23 H 2.804 6.634 -0.346 1.00 . A A . 23 ILE HG23 1 1
5 2457 1 1 23 ILE N N 4.628 4.325 -1.795 1.00 . A A . 23 ILE N 1 1
5 2458 1 1 23 ILE O O 2.038 4.339 -4.212 1.00 . A A . 23 ILE O 1 1
5 2459 1 1 24 PHE C C 2.719 0.484 -4.361 1.00 . A A . 24 PHE C 1 1
5 2460 1 1 24 PHE CA C 3.175 1.888 -4.731 1.00 . A A . 24 PHE CA 1 1
5 2461 1 1 24 PHE CB C 4.472 1.864 -5.536 1.00 . A A . 24 PHE CB 1 1
5 2462 1 1 24 PHE CD1 C 6.078 3.726 -5.021 1.00 . A A . 24 PHE CD1 1 1
5 2463 1 1 24 PHE CD2 C 4.465 4.060 -6.742 1.00 . A A . 24 PHE CD2 1 1
5 2464 1 1 24 PHE CE1 C 6.574 4.996 -5.234 1.00 . A A . 24 PHE CE1 1 1
5 2465 1 1 24 PHE CE2 C 4.954 5.331 -6.959 1.00 . A A . 24 PHE CE2 1 1
5 2466 1 1 24 PHE CG C 5.020 3.243 -5.775 1.00 . A A . 24 PHE CG 1 1
5 2467 1 1 24 PHE CZ C 6.011 5.801 -6.204 1.00 . A A . 24 PHE CZ 1 1
5 2468 1 1 24 PHE H H 3.922 2.317 -2.806 1.00 . A A . 24 PHE H 1 1
5 2469 1 1 24 PHE HA H 2.405 2.363 -5.318 1.00 . A A . 24 PHE HA 1 1
5 2470 1 1 24 PHE HB2 H 5.216 1.293 -5.000 1.00 . A A . 24 PHE HB2 1 1
5 2471 1 1 24 PHE HB3 H 4.288 1.404 -6.496 1.00 . A A . 24 PHE HB3 1 1
5 2472 1 1 24 PHE HD1 H 6.512 3.104 -4.255 1.00 . A A . 24 PHE HD1 1 1
5 2473 1 1 24 PHE HD2 H 3.636 3.698 -7.328 1.00 . A A . 24 PHE HD2 1 1
5 2474 1 1 24 PHE HE1 H 7.397 5.360 -4.638 1.00 . A A . 24 PHE HE1 1 1
5 2475 1 1 24 PHE HE2 H 4.507 5.958 -7.714 1.00 . A A . 24 PHE HE2 1 1
5 2476 1 1 24 PHE HZ H 6.397 6.796 -6.373 1.00 . A A . 24 PHE HZ 1 1
5 2477 1 1 24 PHE N N 3.377 2.680 -3.533 1.00 . A A . 24 PHE N 1 1
5 2478 1 1 24 PHE O O 3.224 -0.516 -4.867 1.00 . A A . 24 PHE O 1 1
5 2479 1 1 25 GLY C C 0.471 -1.638 -3.969 1.00 . A A . 25 GLY C 1 1
5 2480 1 1 25 GLY CA C 1.223 -0.796 -2.944 1.00 . A A . 25 GLY CA 1 1
5 2481 1 1 25 GLY H H 1.384 1.296 -3.135 1.00 . A A . 25 GLY H 1 1
5 2482 1 1 25 GLY HA2 H 2.043 -1.382 -2.554 1.00 . A A . 25 GLY HA2 1 1
5 2483 1 1 25 GLY HA3 H 0.551 -0.557 -2.130 1.00 . A A . 25 GLY HA3 1 1
5 2484 1 1 25 GLY N N 1.748 0.446 -3.464 1.00 . A A . 25 GLY N 1 1
5 2485 1 1 25 GLY O O -0.047 -1.126 -4.964 1.00 . A A . 25 GLY O 1 1
5 2486 1 1 26 LYS C C -1.426 -4.541 -3.819 1.00 . A A . 26 LYS C 1 1
5 2487 1 1 26 LYS CA C -0.240 -3.923 -4.549 1.00 . A A . 26 LYS CA 1 1
5 2488 1 1 26 LYS CB C 0.750 -5.033 -4.906 1.00 . A A . 26 LYS CB 1 1
5 2489 1 1 26 LYS CD C 1.774 -3.857 -6.883 1.00 . A A . 26 LYS CD 1 1
5 2490 1 1 26 LYS CE C 3.034 -3.209 -7.437 1.00 . A A . 26 LYS CE 1 1
5 2491 1 1 26 LYS CG C 2.036 -4.530 -5.545 1.00 . A A . 26 LYS CG 1 1
5 2492 1 1 26 LYS H H 0.859 -3.250 -2.878 1.00 . A A . 26 LYS H 1 1
5 2493 1 1 26 LYS HA H -0.580 -3.437 -5.450 1.00 . A A . 26 LYS HA 1 1
5 2494 1 1 26 LYS HB2 H 1.007 -5.569 -3.997 1.00 . A A . 26 LYS HB2 1 1
5 2495 1 1 26 LYS HB3 H 0.273 -5.718 -5.592 1.00 . A A . 26 LYS HB3 1 1
5 2496 1 1 26 LYS HD2 H 1.425 -4.598 -7.586 1.00 . A A . 26 LYS HD2 1 1
5 2497 1 1 26 LYS HD3 H 1.017 -3.098 -6.752 1.00 . A A . 26 LYS HD3 1 1
5 2498 1 1 26 LYS HE2 H 2.798 -2.746 -8.383 1.00 . A A . 26 LYS HE2 1 1
5 2499 1 1 26 LYS HE3 H 3.369 -2.452 -6.742 1.00 . A A . 26 LYS HE3 1 1
5 2500 1 1 26 LYS HG2 H 2.500 -3.817 -4.881 1.00 . A A . 26 LYS HG2 1 1
5 2501 1 1 26 LYS HG3 H 2.701 -5.367 -5.698 1.00 . A A . 26 LYS HG3 1 1
5 2502 1 1 26 LYS HZ1 H 4.363 -4.634 -6.777 1.00 . A A . 26 LYS HZ1 1 1
5 2503 1 1 26 LYS HZ2 H 4.941 -3.735 -7.997 1.00 . A A . 26 LYS HZ2 1 1
5 2504 1 1 26 LYS HZ3 H 3.846 -4.896 -8.298 1.00 . A A . 26 LYS HZ3 1 1
5 2505 1 1 26 LYS N N 0.416 -2.933 -3.695 1.00 . A A . 26 LYS N 1 1
5 2506 1 1 26 LYS NZ N 4.129 -4.193 -7.643 1.00 . A A . 26 LYS NZ 1 1
5 2507 1 1 26 LYS O O -1.275 -5.010 -2.694 1.00 . A A . 26 LYS O 1 1
5 2508 1 1 27 CYS C C -3.687 -6.513 -3.408 1.00 . A A . 27 CYS C 1 1
5 2509 1 1 27 CYS CA C -3.818 -5.054 -3.845 1.00 . A A . 27 CYS CA 1 1
5 2510 1 1 27 CYS CB C -4.994 -4.919 -4.809 1.00 . A A . 27 CYS CB 1 1
5 2511 1 1 27 CYS H H -2.617 -4.231 -5.386 1.00 . A A . 27 CYS H 1 1
5 2512 1 1 27 CYS HA H -4.019 -4.449 -2.968 1.00 . A A . 27 CYS HA 1 1
5 2513 1 1 27 CYS HB2 H -4.771 -5.458 -5.718 1.00 . A A . 27 CYS HB2 1 1
5 2514 1 1 27 CYS HB3 H -5.871 -5.347 -4.349 1.00 . A A . 27 CYS HB3 1 1
5 2515 1 1 27 CYS N N -2.586 -4.556 -4.463 1.00 . A A . 27 CYS N 1 1
5 2516 1 1 27 CYS O O -3.713 -7.431 -4.233 1.00 . A A . 27 CYS O 1 1
5 2517 1 1 27 CYS SG S -5.393 -3.198 -5.269 1.00 . A A . 27 CYS SG 1 1
5 2518 1 1 28 MET C C -4.263 -8.052 -0.223 1.00 . A A . 28 MET C 1 1
5 2519 1 1 28 MET CA C -3.451 -8.029 -1.508 1.00 . A A . 28 MET CA 1 1
5 2520 1 1 28 MET CB C -1.998 -8.377 -1.177 1.00 . A A . 28 MET CB 1 1
5 2521 1 1 28 MET CE C -0.015 -9.229 -4.748 1.00 . A A . 28 MET CE 1 1
5 2522 1 1 28 MET CG C -1.035 -8.307 -2.353 1.00 . A A . 28 MET CG 1 1
5 2523 1 1 28 MET H H -3.542 -5.922 -1.508 1.00 . A A . 28 MET H 1 1
5 2524 1 1 28 MET HA H -3.852 -8.753 -2.203 1.00 . A A . 28 MET HA 1 1
5 2525 1 1 28 MET HB2 H -1.649 -7.695 -0.420 1.00 . A A . 28 MET HB2 1 1
5 2526 1 1 28 MET HB3 H -1.968 -9.381 -0.778 1.00 . A A . 28 MET HB3 1 1
5 2527 1 1 28 MET HE1 H -0.103 -8.212 -5.101 1.00 . A A . 28 MET HE1 1 1
5 2528 1 1 28 MET HE2 H -0.081 -9.906 -5.585 1.00 . A A . 28 MET HE2 1 1
5 2529 1 1 28 MET HE3 H 0.938 -9.360 -4.256 1.00 . A A . 28 MET HE3 1 1
5 2530 1 1 28 MET HG2 H -1.135 -7.341 -2.823 1.00 . A A . 28 MET HG2 1 1
5 2531 1 1 28 MET HG3 H -0.028 -8.421 -1.981 1.00 . A A . 28 MET HG3 1 1
5 2532 1 1 28 MET N N -3.553 -6.708 -2.104 1.00 . A A . 28 MET N 1 1
5 2533 1 1 28 MET O O -4.038 -7.223 0.661 1.00 . A A . 28 MET O 1 1
5 2534 1 1 28 MET SD S -1.340 -9.579 -3.592 1.00 . A A . 28 MET SD 1 1
5 2535 1 1 29 ASN C C -6.585 -7.815 1.574 1.00 . A A . 29 ASN C 1 1
5 2536 1 1 29 ASN CA C -6.066 -9.156 1.043 1.00 . A A . 29 ASN CA 1 1
5 2537 1 1 29 ASN CB C -5.393 -9.985 2.161 1.00 . A A . 29 ASN CB 1 1
5 2538 1 1 29 ASN CG C -4.045 -9.456 2.634 1.00 . A A . 29 ASN CG 1 1
5 2539 1 1 29 ASN H H -5.304 -9.618 -0.879 1.00 . A A . 29 ASN H 1 1
5 2540 1 1 29 ASN HA H -6.926 -9.712 0.699 1.00 . A A . 29 ASN HA 1 1
5 2541 1 1 29 ASN HB2 H -6.052 -10.014 3.014 1.00 . A A . 29 ASN HB2 1 1
5 2542 1 1 29 ASN HB3 H -5.250 -10.995 1.801 1.00 . A A . 29 ASN HB3 1 1
5 2543 1 1 29 ASN HD21 H -3.106 -10.585 1.298 1.00 . A A . 29 ASN HD21 1 1
5 2544 1 1 29 ASN HD22 H -2.096 -9.607 2.300 1.00 . A A . 29 ASN HD22 1 1
5 2545 1 1 29 ASN N N -5.193 -8.999 -0.129 1.00 . A A . 29 ASN N 1 1
5 2546 1 1 29 ASN ND2 N -2.974 -9.929 2.016 1.00 . A A . 29 ASN ND2 1 1
5 2547 1 1 29 ASN O O -6.280 -7.407 2.697 1.00 . A A . 29 ASN O 1 1
5 2548 1 1 29 ASN OD1 O -3.960 -8.653 3.563 1.00 . A A . 29 ASN OD1 1 1
5 2549 1 1 30 LYS C C -7.150 -4.672 1.145 1.00 . A A . 30 LYS C 1 1
5 2550 1 1 30 LYS CA C -8.072 -5.893 1.101 1.00 . A A . 30 LYS CA 1 1
5 2551 1 1 30 LYS CB C -8.794 -6.049 2.444 1.00 . A A . 30 LYS CB 1 1
5 2552 1 1 30 LYS CD C -10.462 -7.291 3.838 1.00 . A A . 30 LYS CD 1 1
5 2553 1 1 30 LYS CE C -11.523 -8.376 3.868 1.00 . A A . 30 LYS CE 1 1
5 2554 1 1 30 LYS CG C -9.861 -7.131 2.453 1.00 . A A . 30 LYS CG 1 1
5 2555 1 1 30 LYS H H -7.449 -7.457 -0.190 1.00 . A A . 30 LYS H 1 1
5 2556 1 1 30 LYS HA H -8.816 -5.719 0.338 1.00 . A A . 30 LYS HA 1 1
5 2557 1 1 30 LYS HB2 H -8.064 -6.290 3.203 1.00 . A A . 30 LYS HB2 1 1
5 2558 1 1 30 LYS HB3 H -9.263 -5.110 2.699 1.00 . A A . 30 LYS HB3 1 1
5 2559 1 1 30 LYS HD2 H -9.677 -7.552 4.531 1.00 . A A . 30 LYS HD2 1 1
5 2560 1 1 30 LYS HD3 H -10.908 -6.354 4.135 1.00 . A A . 30 LYS HD3 1 1
5 2561 1 1 30 LYS HE2 H -12.320 -8.104 3.192 1.00 . A A . 30 LYS HE2 1 1
5 2562 1 1 30 LYS HE3 H -11.078 -9.305 3.545 1.00 . A A . 30 LYS HE3 1 1
5 2563 1 1 30 LYS HG2 H -10.642 -6.860 1.759 1.00 . A A . 30 LYS HG2 1 1
5 2564 1 1 30 LYS HG3 H -9.415 -8.068 2.152 1.00 . A A . 30 LYS HG3 1 1
5 2565 1 1 30 LYS HZ1 H -12.806 -9.252 5.214 1.00 . A A . 30 LYS HZ1 1 1
5 2566 1 1 30 LYS HZ2 H -12.480 -7.699 5.560 1.00 . A A . 30 LYS HZ2 1 1
5 2567 1 1 30 LYS HZ3 H -11.369 -8.847 5.865 1.00 . A A . 30 LYS HZ3 1 1
5 2568 1 1 30 LYS N N -7.361 -7.127 0.731 1.00 . A A . 30 LYS N 1 1
5 2569 1 1 30 LYS NZ N -12.087 -8.558 5.231 1.00 . A A . 30 LYS NZ 1 1
5 2570 1 1 30 LYS O O -7.586 -3.551 0.910 1.00 . A A . 30 LYS O 1 1
5 2571 1 1 31 LYS C C -3.894 -3.949 0.427 1.00 . A A . 31 LYS C 1 1
5 2572 1 1 31 LYS CA C -4.939 -3.774 1.509 1.00 . A A . 31 LYS CA 1 1
5 2573 1 1 31 LYS CB C -4.287 -3.663 2.895 1.00 . A A . 31 LYS CB 1 1
5 2574 1 1 31 LYS CD C -6.468 -3.469 4.182 1.00 . A A . 31 LYS CD 1 1
5 2575 1 1 31 LYS CE C -6.407 -4.539 5.264 1.00 . A A . 31 LYS CE 1 1
5 2576 1 1 31 LYS CG C -5.106 -2.852 3.894 1.00 . A A . 31 LYS CG 1 1
5 2577 1 1 31 LYS H H -5.571 -5.795 1.603 1.00 . A A . 31 LYS H 1 1
5 2578 1 1 31 LYS HA H -5.488 -2.866 1.308 1.00 . A A . 31 LYS HA 1 1
5 2579 1 1 31 LYS HB2 H -4.142 -4.653 3.297 1.00 . A A . 31 LYS HB2 1 1
5 2580 1 1 31 LYS HB3 H -3.323 -3.181 2.789 1.00 . A A . 31 LYS HB3 1 1
5 2581 1 1 31 LYS HD2 H -7.141 -2.692 4.503 1.00 . A A . 31 LYS HD2 1 1
5 2582 1 1 31 LYS HD3 H -6.841 -3.916 3.271 1.00 . A A . 31 LYS HD3 1 1
5 2583 1 1 31 LYS HE2 H -5.853 -4.146 6.102 1.00 . A A . 31 LYS HE2 1 1
5 2584 1 1 31 LYS HE3 H -7.415 -4.764 5.576 1.00 . A A . 31 LYS HE3 1 1
5 2585 1 1 31 LYS HG2 H -4.555 -2.783 4.819 1.00 . A A . 31 LYS HG2 1 1
5 2586 1 1 31 LYS HG3 H -5.254 -1.858 3.493 1.00 . A A . 31 LYS HG3 1 1
5 2587 1 1 31 LYS HZ1 H -6.207 -6.146 3.986 1.00 . A A . 31 LYS HZ1 1 1
5 2588 1 1 31 LYS HZ2 H -5.806 -6.488 5.521 1.00 . A A . 31 LYS HZ2 1 1
5 2589 1 1 31 LYS HZ3 H -4.791 -5.626 4.596 1.00 . A A . 31 LYS HZ3 1 1
5 2590 1 1 31 LYS N N -5.886 -4.878 1.452 1.00 . A A . 31 LYS N 1 1
5 2591 1 1 31 LYS NZ N -5.751 -5.793 4.805 1.00 . A A . 31 LYS NZ 1 1
5 2592 1 1 31 LYS O O -4.142 -4.620 -0.570 1.00 . A A . 31 LYS O 1 1
5 2593 1 1 32 CYS C C -0.336 -3.568 0.128 1.00 . A A . 32 CYS C 1 1
5 2594 1 1 32 CYS CA C -1.733 -3.372 -0.437 1.00 . A A . 32 CYS CA 1 1
5 2595 1 1 32 CYS CB C -1.796 -2.087 -1.242 1.00 . A A . 32 CYS CB 1 1
5 2596 1 1 32 CYS H H -2.564 -2.854 1.424 1.00 . A A . 32 CYS H 1 1
5 2597 1 1 32 CYS HA H -1.961 -4.199 -1.091 1.00 . A A . 32 CYS HA 1 1
5 2598 1 1 32 CYS HB2 H -1.750 -1.256 -0.557 1.00 . A A . 32 CYS HB2 1 1
5 2599 1 1 32 CYS HB3 H -0.951 -2.047 -1.912 1.00 . A A . 32 CYS HB3 1 1
5 2600 1 1 32 CYS N N -2.740 -3.338 0.597 1.00 . A A . 32 CYS N 1 1
5 2601 1 1 32 CYS O O 0.056 -2.916 1.095 1.00 . A A . 32 CYS O 1 1
5 2602 1 1 32 CYS SG S -3.314 -1.899 -2.238 1.00 . A A . 32 CYS SG 1 1
5 2603 1 1 33 LYS C C 2.724 -4.192 -1.148 1.00 . A A . 33 LYS C 1 1
5 2604 1 1 33 LYS CA C 1.780 -4.751 -0.104 1.00 . A A . 33 LYS CA 1 1
5 2605 1 1 33 LYS CB C 2.005 -6.257 0.003 1.00 . A A . 33 LYS CB 1 1
5 2606 1 1 33 LYS CD C 1.145 -8.468 0.844 1.00 . A A . 33 LYS CD 1 1
5 2607 1 1 33 LYS CE C 2.243 -8.660 1.877 1.00 . A A . 33 LYS CE 1 1
5 2608 1 1 33 LYS CG C 0.837 -6.994 0.618 1.00 . A A . 33 LYS CG 1 1
5 2609 1 1 33 LYS H H 0.017 -4.968 -1.247 1.00 . A A . 33 LYS H 1 1
5 2610 1 1 33 LYS HA H 1.974 -4.284 0.849 1.00 . A A . 33 LYS HA 1 1
5 2611 1 1 33 LYS HB2 H 2.170 -6.653 -0.988 1.00 . A A . 33 LYS HB2 1 1
5 2612 1 1 33 LYS HB3 H 2.880 -6.437 0.607 1.00 . A A . 33 LYS HB3 1 1
5 2613 1 1 33 LYS HD2 H 0.250 -8.963 1.190 1.00 . A A . 33 LYS HD2 1 1
5 2614 1 1 33 LYS HD3 H 1.461 -8.905 -0.091 1.00 . A A . 33 LYS HD3 1 1
5 2615 1 1 33 LYS HE2 H 3.136 -8.160 1.533 1.00 . A A . 33 LYS HE2 1 1
5 2616 1 1 33 LYS HE3 H 1.922 -8.220 2.809 1.00 . A A . 33 LYS HE3 1 1
5 2617 1 1 33 LYS HG2 H 0.593 -6.535 1.563 1.00 . A A . 33 LYS HG2 1 1
5 2618 1 1 33 LYS HG3 H -0.003 -6.909 -0.056 1.00 . A A . 33 LYS HG3 1 1
5 2619 1 1 33 LYS HZ1 H 2.920 -10.503 1.265 1.00 . A A . 33 LYS HZ1 1 1
5 2620 1 1 33 LYS HZ2 H 1.727 -10.591 2.365 1.00 . A A . 33 LYS HZ2 1 1
5 2621 1 1 33 LYS HZ3 H 3.231 -10.190 2.832 1.00 . A A . 33 LYS HZ3 1 1
5 2622 1 1 33 LYS N N 0.407 -4.470 -0.493 1.00 . A A . 33 LYS N 1 1
5 2623 1 1 33 LYS NZ N 2.553 -10.095 2.102 1.00 . A A . 33 LYS NZ 1 1
5 2624 1 1 33 LYS O O 2.321 -3.943 -2.275 1.00 . A A . 33 LYS O 1 1
5 2625 1 1 34 CYS C C 5.473 -4.733 -2.551 1.00 . A A . 34 CYS C 1 1
5 2626 1 1 34 CYS CA C 4.963 -3.550 -1.738 1.00 . A A . 34 CYS CA 1 1
5 2627 1 1 34 CYS CB C 6.103 -2.860 -1.009 1.00 . A A . 34 CYS CB 1 1
5 2628 1 1 34 CYS H H 4.216 -4.117 0.160 1.00 . A A . 34 CYS H 1 1
5 2629 1 1 34 CYS HA H 4.492 -2.845 -2.407 1.00 . A A . 34 CYS HA 1 1
5 2630 1 1 34 CYS HB2 H 6.687 -3.594 -0.474 1.00 . A A . 34 CYS HB2 1 1
5 2631 1 1 34 CYS HB3 H 6.731 -2.351 -1.730 1.00 . A A . 34 CYS HB3 1 1
5 2632 1 1 34 CYS N N 3.964 -3.989 -0.780 1.00 . A A . 34 CYS N 1 1
5 2633 1 1 34 CYS O O 6.201 -5.574 -1.986 1.00 . A A . 34 CYS O 1 1
5 2634 1 1 34 CYS OXT O 5.131 -4.828 -3.749 1.00 . A A . 34 CYS OXT 1 1
5 2635 1 1 34 CYS SG S 5.526 -1.616 0.184 1.00 . A A . 34 CYS SG 1 1
6 2636 1 1 1 GLN C C -13.182 6.773 2.386 1.00 . A A . 1 GLN C 1 1
6 2637 1 1 1 GLN CA C -12.438 8.073 2.649 1.00 . A A . 1 GLN CA 1 1
6 2638 1 1 1 GLN CB C -11.029 7.766 3.168 1.00 . A A . 1 GLN CB 1 1
6 2639 1 1 1 GLN CD C -8.678 8.612 3.585 1.00 . A A . 1 GLN CD 1 1
6 2640 1 1 1 GLN CG C -10.071 8.944 3.082 1.00 . A A . 1 GLN CG 1 1
6 2641 1 1 1 GLN H1 H -13.256 8.445 4.493 1.00 . A A . 1 GLN H1 1 1
6 2642 1 1 1 GLN H2 H -14.096 9.104 3.272 1.00 . A A . 1 GLN H2 1 1
6 2643 1 1 1 GLN H3 H -12.703 9.787 3.751 1.00 . A A . 1 GLN H3 1 1
6 2644 1 1 1 GLN HA H -12.358 8.617 1.719 1.00 . A A . 1 GLN HA 1 1
6 2645 1 1 1 GLN HB2 H -11.097 7.462 4.202 1.00 . A A . 1 GLN HB2 1 1
6 2646 1 1 1 GLN HB3 H -10.615 6.952 2.591 1.00 . A A . 1 GLN HB3 1 1
6 2647 1 1 1 GLN HE21 H -8.894 6.711 3.059 1.00 . A A . 1 GLN HE21 1 1
6 2648 1 1 1 GLN HE22 H -7.380 7.123 3.785 1.00 . A A . 1 GLN HE22 1 1
6 2649 1 1 1 GLN HG2 H -9.998 9.257 2.051 1.00 . A A . 1 GLN HG2 1 1
6 2650 1 1 1 GLN HG3 H -10.466 9.756 3.675 1.00 . A A . 1 GLN HG3 1 1
6 2651 1 1 1 GLN N N -13.178 8.917 3.615 1.00 . A A . 1 GLN N 1 1
6 2652 1 1 1 GLN NE2 N -8.279 7.357 3.463 1.00 . A A . 1 GLN NE2 1 1
6 2653 1 1 1 GLN O O -14.241 6.523 2.964 1.00 . A A . 1 GLN O 1 1
6 2654 1 1 1 GLN OE1 O -7.963 9.483 4.079 1.00 . A A . 1 GLN OE1 1 1
6 2655 1 1 2 MET C C -12.761 3.649 2.254 1.00 . A A . 2 MET C 1 1
6 2656 1 1 2 MET CA C -13.183 4.655 1.194 1.00 . A A . 2 MET CA 1 1
6 2657 1 1 2 MET CB C -12.706 4.215 -0.188 1.00 . A A . 2 MET CB 1 1
6 2658 1 1 2 MET CE C -15.480 5.488 -3.013 1.00 . A A . 2 MET CE 1 1
6 2659 1 1 2 MET CG C -13.349 4.963 -1.339 1.00 . A A . 2 MET CG 1 1
6 2660 1 1 2 MET H H -11.789 6.222 1.063 1.00 . A A . 2 MET H 1 1
6 2661 1 1 2 MET HA H -14.257 4.732 1.193 1.00 . A A . 2 MET HA 1 1
6 2662 1 1 2 MET HB2 H -11.641 4.377 -0.251 1.00 . A A . 2 MET HB2 1 1
6 2663 1 1 2 MET HB3 H -12.911 3.162 -0.311 1.00 . A A . 2 MET HB3 1 1
6 2664 1 1 2 MET HE1 H -15.299 6.536 -2.832 1.00 . A A . 2 MET HE1 1 1
6 2665 1 1 2 MET HE2 H -16.517 5.341 -3.268 1.00 . A A . 2 MET HE2 1 1
6 2666 1 1 2 MET HE3 H -14.857 5.150 -3.828 1.00 . A A . 2 MET HE3 1 1
6 2667 1 1 2 MET HG2 H -13.261 6.023 -1.155 1.00 . A A . 2 MET HG2 1 1
6 2668 1 1 2 MET HG3 H -12.825 4.712 -2.251 1.00 . A A . 2 MET HG3 1 1
6 2669 1 1 2 MET N N -12.623 5.953 1.508 1.00 . A A . 2 MET N 1 1
6 2670 1 1 2 MET O O -11.835 3.907 3.028 1.00 . A A . 2 MET O 1 1
6 2671 1 1 2 MET SD S -15.091 4.553 -1.538 1.00 . A A . 2 MET SD 1 1
6 2672 1 1 3 ASP C C -11.924 0.706 2.912 1.00 . A A . 3 ASP C 1 1
6 2673 1 1 3 ASP CA C -13.167 1.494 3.290 1.00 . A A . 3 ASP CA 1 1
6 2674 1 1 3 ASP CB C -14.362 0.550 3.424 1.00 . A A . 3 ASP CB 1 1
6 2675 1 1 3 ASP CG C -14.184 -0.470 4.534 1.00 . A A . 3 ASP CG 1 1
6 2676 1 1 3 ASP H H -14.149 2.365 1.627 1.00 . A A . 3 ASP H 1 1
6 2677 1 1 3 ASP HA H -12.997 1.985 4.236 1.00 . A A . 3 ASP HA 1 1
6 2678 1 1 3 ASP HB2 H -15.247 1.130 3.633 1.00 . A A . 3 ASP HB2 1 1
6 2679 1 1 3 ASP HB3 H -14.495 0.020 2.492 1.00 . A A . 3 ASP HB3 1 1
6 2680 1 1 3 ASP N N -13.443 2.519 2.291 1.00 . A A . 3 ASP N 1 1
6 2681 1 1 3 ASP O O -11.703 0.421 1.735 1.00 . A A . 3 ASP O 1 1
6 2682 1 1 3 ASP OD1 O -14.246 -0.083 5.720 1.00 . A A . 3 ASP OD1 1 1
6 2683 1 1 3 ASP OD2 O -14.015 -1.665 4.226 1.00 . A A . 3 ASP OD2 1 1
6 2684 1 1 4 MET C C -10.083 -1.824 3.327 1.00 . A A . 4 MET C 1 1
6 2685 1 1 4 MET CA C -9.861 -0.364 3.711 1.00 . A A . 4 MET CA 1 1
6 2686 1 1 4 MET CB C -8.968 -0.258 4.960 1.00 . A A . 4 MET CB 1 1
6 2687 1 1 4 MET CE C -11.430 -1.496 8.105 1.00 . A A . 4 MET CE 1 1
6 2688 1 1 4 MET CG C -9.714 -0.313 6.290 1.00 . A A . 4 MET CG 1 1
6 2689 1 1 4 MET H H -11.407 0.552 4.828 1.00 . A A . 4 MET H 1 1
6 2690 1 1 4 MET HA H -9.354 0.120 2.891 1.00 . A A . 4 MET HA 1 1
6 2691 1 1 4 MET HB2 H -8.257 -1.070 4.943 1.00 . A A . 4 MET HB2 1 1
6 2692 1 1 4 MET HB3 H -8.426 0.676 4.916 1.00 . A A . 4 MET HB3 1 1
6 2693 1 1 4 MET HE1 H -10.717 -1.243 8.875 1.00 . A A . 4 MET HE1 1 1
6 2694 1 1 4 MET HE2 H -12.006 -2.355 8.415 1.00 . A A . 4 MET HE2 1 1
6 2695 1 1 4 MET HE3 H -12.093 -0.660 7.939 1.00 . A A . 4 MET HE3 1 1
6 2696 1 1 4 MET HG2 H -9.005 -0.154 7.088 1.00 . A A . 4 MET HG2 1 1
6 2697 1 1 4 MET HG3 H -10.446 0.479 6.306 1.00 . A A . 4 MET HG3 1 1
6 2698 1 1 4 MET N N -11.129 0.344 3.916 1.00 . A A . 4 MET N 1 1
6 2699 1 1 4 MET O O -9.438 -2.734 3.847 1.00 . A A . 4 MET O 1 1
6 2700 1 1 4 MET SD S -10.559 -1.879 6.588 1.00 . A A . 4 MET SD 1 1
6 2701 1 1 5 ARG C C -10.638 -3.550 0.529 1.00 . A A . 5 ARG C 1 1
6 2702 1 1 5 ARG CA C -11.307 -3.343 1.877 1.00 . A A . 5 ARG CA 1 1
6 2703 1 1 5 ARG CB C -12.823 -3.514 1.749 1.00 . A A . 5 ARG CB 1 1
6 2704 1 1 5 ARG CD C -15.001 -2.599 0.909 1.00 . A A . 5 ARG CD 1 1
6 2705 1 1 5 ARG CG C -13.491 -2.448 0.898 1.00 . A A . 5 ARG CG 1 1
6 2706 1 1 5 ARG CZ C -16.811 -2.778 2.578 1.00 . A A . 5 ARG CZ 1 1
6 2707 1 1 5 ARG H H -11.488 -1.245 2.055 1.00 . A A . 5 ARG H 1 1
6 2708 1 1 5 ARG HA H -10.920 -4.071 2.568 1.00 . A A . 5 ARG HA 1 1
6 2709 1 1 5 ARG HB2 H -13.025 -4.469 1.301 1.00 . A A . 5 ARG HB2 1 1
6 2710 1 1 5 ARG HB3 H -13.263 -3.486 2.734 1.00 . A A . 5 ARG HB3 1 1
6 2711 1 1 5 ARG HD2 H -15.434 -1.802 0.324 1.00 . A A . 5 ARG HD2 1 1
6 2712 1 1 5 ARG HD3 H -15.261 -3.551 0.469 1.00 . A A . 5 ARG HD3 1 1
6 2713 1 1 5 ARG HE H -14.907 -2.309 2.993 1.00 . A A . 5 ARG HE 1 1
6 2714 1 1 5 ARG HG2 H -13.232 -1.475 1.287 1.00 . A A . 5 ARG HG2 1 1
6 2715 1 1 5 ARG HG3 H -13.135 -2.541 -0.117 1.00 . A A . 5 ARG HG3 1 1
6 2716 1 1 5 ARG HH11 H -17.410 -3.074 0.665 1.00 . A A . 5 ARG HH11 1 1
6 2717 1 1 5 ARG HH12 H -18.651 -3.243 1.862 1.00 . A A . 5 ARG HH12 1 1
6 2718 1 1 5 ARG HH21 H -16.533 -2.510 4.568 1.00 . A A . 5 ARG HH21 1 1
6 2719 1 1 5 ARG HH22 H -18.153 -2.911 4.094 1.00 . A A . 5 ARG HH22 1 1
6 2720 1 1 5 ARG N N -10.997 -2.025 2.399 1.00 . A A . 5 ARG N 1 1
6 2721 1 1 5 ARG NE N -15.541 -2.539 2.264 1.00 . A A . 5 ARG NE 1 1
6 2722 1 1 5 ARG NH1 N -17.695 -3.052 1.627 1.00 . A A . 5 ARG NH1 1 1
6 2723 1 1 5 ARG NH2 N -17.198 -2.728 3.848 1.00 . A A . 5 ARG NH2 1 1
6 2724 1 1 5 ARG O O -11.190 -4.204 -0.360 1.00 . A A . 5 ARG O 1 1
6 2725 1 1 6 CYS C C -9.265 -2.132 -1.864 1.00 . A A . 6 CYS C 1 1
6 2726 1 1 6 CYS CA C -8.654 -3.050 -0.825 1.00 . A A . 6 CYS CA 1 1
6 2727 1 1 6 CYS CB C -8.554 -4.492 -1.339 1.00 . A A . 6 CYS CB 1 1
6 2728 1 1 6 CYS H H -9.107 -2.438 1.148 1.00 . A A . 6 CYS H 1 1
6 2729 1 1 6 CYS HA H -7.661 -2.689 -0.589 1.00 . A A . 6 CYS HA 1 1
6 2730 1 1 6 CYS HB2 H -8.227 -5.128 -0.533 1.00 . A A . 6 CYS HB2 1 1
6 2731 1 1 6 CYS HB3 H -9.530 -4.815 -1.670 1.00 . A A . 6 CYS HB3 1 1
6 2732 1 1 6 CYS N N -9.453 -2.969 0.395 1.00 . A A . 6 CYS N 1 1
6 2733 1 1 6 CYS O O -9.174 -2.357 -3.074 1.00 . A A . 6 CYS O 1 1
6 2734 1 1 6 CYS SG S -7.395 -4.727 -2.723 1.00 . A A . 6 CYS SG 1 1
6 2735 1 1 7 SER C C -10.710 1.199 -1.467 1.00 . A A . 7 SER C 1 1
6 2736 1 1 7 SER CA C -10.561 -0.125 -2.203 1.00 . A A . 7 SER CA 1 1
6 2737 1 1 7 SER CB C -11.934 -0.668 -2.617 1.00 . A A . 7 SER CB 1 1
6 2738 1 1 7 SER H H -9.862 -0.934 -0.393 1.00 . A A . 7 SER H 1 1
6 2739 1 1 7 SER HA H -9.961 0.029 -3.086 1.00 . A A . 7 SER HA 1 1
6 2740 1 1 7 SER HB2 H -11.822 -1.673 -2.996 1.00 . A A . 7 SER HB2 1 1
6 2741 1 1 7 SER HB3 H -12.588 -0.680 -1.757 1.00 . A A . 7 SER HB3 1 1
6 2742 1 1 7 SER HG H -12.676 1.025 -3.273 1.00 . A A . 7 SER HG 1 1
6 2743 1 1 7 SER N N -9.883 -1.080 -1.367 1.00 . A A . 7 SER N 1 1
6 2744 1 1 7 SER O O -11.540 2.028 -1.838 1.00 . A A . 7 SER O 1 1
6 2745 1 1 7 SER OG O -12.522 0.136 -3.626 1.00 . A A . 7 SER OG 1 1
6 2746 1 1 8 ALA C C -9.267 3.767 -0.496 1.00 . A A . 8 ALA C 1 1
6 2747 1 1 8 ALA CA C -9.920 2.661 0.317 1.00 . A A . 8 ALA CA 1 1
6 2748 1 1 8 ALA CB C -9.229 2.528 1.665 1.00 . A A . 8 ALA CB 1 1
6 2749 1 1 8 ALA H H -9.243 0.697 -0.156 1.00 . A A . 8 ALA H 1 1
6 2750 1 1 8 ALA HA H -10.951 2.913 0.498 1.00 . A A . 8 ALA HA 1 1
6 2751 1 1 8 ALA HB1 H -8.227 2.150 1.522 1.00 . A A . 8 ALA HB1 1 1
6 2752 1 1 8 ALA HB2 H -9.787 1.848 2.290 1.00 . A A . 8 ALA HB2 1 1
6 2753 1 1 8 ALA HB3 H -9.183 3.496 2.141 1.00 . A A . 8 ALA HB3 1 1
6 2754 1 1 8 ALA N N -9.893 1.407 -0.427 1.00 . A A . 8 ALA N 1 1
6 2755 1 1 8 ALA O O -9.273 4.932 -0.097 1.00 . A A . 8 ALA O 1 1
6 2756 1 1 9 SER C C -6.760 4.847 -1.921 1.00 . A A . 9 SER C 1 1
6 2757 1 1 9 SER CA C -8.031 4.292 -2.554 1.00 . A A . 9 SER CA 1 1
6 2758 1 1 9 SER CB C -8.990 5.428 -2.946 1.00 . A A . 9 SER CB 1 1
6 2759 1 1 9 SER H H -8.689 2.416 -1.849 1.00 . A A . 9 SER H 1 1
6 2760 1 1 9 SER HA H -7.762 3.735 -3.441 1.00 . A A . 9 SER HA 1 1
6 2761 1 1 9 SER HB2 H -9.955 5.012 -3.195 1.00 . A A . 9 SER HB2 1 1
6 2762 1 1 9 SER HB3 H -9.098 6.103 -2.109 1.00 . A A . 9 SER HB3 1 1
6 2763 1 1 9 SER HG H -7.565 5.961 -4.184 1.00 . A A . 9 SER HG 1 1
6 2764 1 1 9 SER N N -8.684 3.371 -1.631 1.00 . A A . 9 SER N 1 1
6 2765 1 1 9 SER O O -6.157 5.799 -2.421 1.00 . A A . 9 SER O 1 1
6 2766 1 1 9 SER OG O -8.504 6.157 -4.059 1.00 . A A . 9 SER OG 1 1
6 2767 1 1 10 VAL C C -4.300 3.595 0.433 1.00 . A A . 10 VAL C 1 1
6 2768 1 1 10 VAL CA C -5.220 4.725 -0.056 1.00 . A A . 10 VAL CA 1 1
6 2769 1 1 10 VAL CB C -5.720 5.562 1.146 1.00 . A A . 10 VAL CB 1 1
6 2770 1 1 10 VAL CG1 C -6.369 4.676 2.197 1.00 . A A . 10 VAL CG1 1 1
6 2771 1 1 10 VAL CG2 C -4.596 6.386 1.747 1.00 . A A . 10 VAL CG2 1 1
6 2772 1 1 10 VAL H H -6.832 3.433 -0.518 1.00 . A A . 10 VAL H 1 1
6 2773 1 1 10 VAL HA H -4.650 5.377 -0.700 1.00 . A A . 10 VAL HA 1 1
6 2774 1 1 10 VAL HB H -6.474 6.244 0.781 1.00 . A A . 10 VAL HB 1 1
6 2775 1 1 10 VAL HG11 H -7.188 4.132 1.753 1.00 . A A . 10 VAL HG11 1 1
6 2776 1 1 10 VAL HG12 H -6.739 5.288 3.006 1.00 . A A . 10 VAL HG12 1 1
6 2777 1 1 10 VAL HG13 H -5.639 3.978 2.581 1.00 . A A . 10 VAL HG13 1 1
6 2778 1 1 10 VAL HG21 H -4.172 7.026 0.987 1.00 . A A . 10 VAL HG21 1 1
6 2779 1 1 10 VAL HG22 H -3.833 5.727 2.129 1.00 . A A . 10 VAL HG22 1 1
6 2780 1 1 10 VAL HG23 H -4.985 6.992 2.551 1.00 . A A . 10 VAL HG23 1 1
6 2781 1 1 10 VAL N N -6.349 4.228 -0.823 1.00 . A A . 10 VAL N 1 1
6 2782 1 1 10 VAL O O -3.156 3.847 0.811 1.00 . A A . 10 VAL O 1 1
6 2783 1 1 11 GLU C C -2.760 1.015 0.026 1.00 . A A . 11 GLU C 1 1
6 2784 1 1 11 GLU CA C -3.974 1.231 0.911 1.00 . A A . 11 GLU CA 1 1
6 2785 1 1 11 GLU CB C -4.790 -0.065 0.979 1.00 . A A . 11 GLU CB 1 1
6 2786 1 1 11 GLU CD C -7.236 0.292 0.611 1.00 . A A . 11 GLU CD 1 1
6 2787 1 1 11 GLU CG C -6.145 0.089 1.630 1.00 . A A . 11 GLU CG 1 1
6 2788 1 1 11 GLU H H -5.666 2.166 0.050 1.00 . A A . 11 GLU H 1 1
6 2789 1 1 11 GLU HA H -3.634 1.490 1.906 1.00 . A A . 11 GLU HA 1 1
6 2790 1 1 11 GLU HB2 H -4.940 -0.434 -0.023 1.00 . A A . 11 GLU HB2 1 1
6 2791 1 1 11 GLU HB3 H -4.238 -0.797 1.537 1.00 . A A . 11 GLU HB3 1 1
6 2792 1 1 11 GLU HG2 H -6.364 -0.803 2.198 1.00 . A A . 11 GLU HG2 1 1
6 2793 1 1 11 GLU HG3 H -6.123 0.944 2.290 1.00 . A A . 11 GLU HG3 1 1
6 2794 1 1 11 GLU N N -4.772 2.347 0.411 1.00 . A A . 11 GLU N 1 1
6 2795 1 1 11 GLU O O -1.681 0.671 0.509 1.00 . A A . 11 GLU O 1 1
6 2796 1 1 11 GLU OE1 O -8.267 -0.400 0.697 1.00 . A A . 11 GLU OE1 1 1
6 2797 1 1 11 GLU OE2 O -7.069 1.148 -0.287 1.00 . A A . 11 GLU OE2 1 1
6 2798 1 1 12 CYS C C -0.873 2.282 -2.101 1.00 . A A . 12 CYS C 1 1
6 2799 1 1 12 CYS CA C -1.826 1.106 -2.213 1.00 . A A . 12 CYS CA 1 1
6 2800 1 1 12 CYS CB C -2.343 0.978 -3.647 1.00 . A A . 12 CYS CB 1 1
6 2801 1 1 12 CYS H H -3.816 1.503 -1.604 1.00 . A A . 12 CYS H 1 1
6 2802 1 1 12 CYS HA H -1.289 0.205 -1.956 1.00 . A A . 12 CYS HA 1 1
6 2803 1 1 12 CYS HB2 H -2.840 1.892 -3.926 1.00 . A A . 12 CYS HB2 1 1
6 2804 1 1 12 CYS HB3 H -1.503 0.811 -4.308 1.00 . A A . 12 CYS HB3 1 1
6 2805 1 1 12 CYS N N -2.928 1.244 -1.270 1.00 . A A . 12 CYS N 1 1
6 2806 1 1 12 CYS O O -0.001 2.472 -2.942 1.00 . A A . 12 CYS O 1 1
6 2807 1 1 12 CYS SG S -3.517 -0.396 -3.889 1.00 . A A . 12 CYS SG 1 1
6 2808 1 1 13 LYS C C 0.367 4.093 0.635 1.00 . A A . 13 LYS C 1 1
6 2809 1 1 13 LYS CA C -0.147 4.173 -0.797 1.00 . A A . 13 LYS CA 1 1
6 2810 1 1 13 LYS CB C -0.856 5.516 -1.001 1.00 . A A . 13 LYS CB 1 1
6 2811 1 1 13 LYS CD C -0.675 6.023 -3.471 1.00 . A A . 13 LYS CD 1 1
6 2812 1 1 13 LYS CE C -0.147 7.446 -3.333 1.00 . A A . 13 LYS CE 1 1
6 2813 1 1 13 LYS CG C -1.598 5.645 -2.323 1.00 . A A . 13 LYS CG 1 1
6 2814 1 1 13 LYS H H -1.802 2.918 -0.456 1.00 . A A . 13 LYS H 1 1
6 2815 1 1 13 LYS HA H 0.682 4.088 -1.481 1.00 . A A . 13 LYS HA 1 1
6 2816 1 1 13 LYS HB2 H -1.567 5.658 -0.202 1.00 . A A . 13 LYS HB2 1 1
6 2817 1 1 13 LYS HB3 H -0.116 6.303 -0.953 1.00 . A A . 13 LYS HB3 1 1
6 2818 1 1 13 LYS HD2 H 0.163 5.342 -3.484 1.00 . A A . 13 LYS HD2 1 1
6 2819 1 1 13 LYS HD3 H -1.220 5.941 -4.399 1.00 . A A . 13 LYS HD3 1 1
6 2820 1 1 13 LYS HE2 H 0.457 7.508 -2.443 1.00 . A A . 13 LYS HE2 1 1
6 2821 1 1 13 LYS HE3 H 0.462 7.672 -4.197 1.00 . A A . 13 LYS HE3 1 1
6 2822 1 1 13 LYS HG2 H -2.066 4.699 -2.553 1.00 . A A . 13 LYS HG2 1 1
6 2823 1 1 13 LYS HG3 H -2.356 6.404 -2.221 1.00 . A A . 13 LYS HG3 1 1
6 2824 1 1 13 LYS HZ1 H -1.882 8.333 -4.000 1.00 . A A . 13 LYS HZ1 1 1
6 2825 1 1 13 LYS HZ2 H -0.868 9.372 -3.274 1.00 . A A . 13 LYS HZ2 1 1
6 2826 1 1 13 LYS HZ3 H -1.739 8.333 -2.379 1.00 . A A . 13 LYS HZ3 1 1
6 2827 1 1 13 LYS N N -1.046 3.075 -1.060 1.00 . A A . 13 LYS N 1 1
6 2828 1 1 13 LYS NZ N -1.244 8.446 -3.240 1.00 . A A . 13 LYS NZ 1 1
6 2829 1 1 13 LYS O O 1.567 4.125 0.878 1.00 . A A . 13 LYS O 1 1
6 2830 1 1 14 GLN C C 0.156 2.657 3.557 1.00 . A A . 14 GLN C 1 1
6 2831 1 1 14 GLN CA C -0.222 4.021 2.992 1.00 . A A . 14 GLN CA 1 1
6 2832 1 1 14 GLN CB C -1.382 4.614 3.791 1.00 . A A . 14 GLN CB 1 1
6 2833 1 1 14 GLN CD C -0.474 6.973 3.683 1.00 . A A . 14 GLN CD 1 1
6 2834 1 1 14 GLN CG C -1.668 6.068 3.452 1.00 . A A . 14 GLN CG 1 1
6 2835 1 1 14 GLN H H -1.498 3.847 1.312 1.00 . A A . 14 GLN H 1 1
6 2836 1 1 14 GLN HA H 0.632 4.677 3.095 1.00 . A A . 14 GLN HA 1 1
6 2837 1 1 14 GLN HB2 H -2.274 4.038 3.592 1.00 . A A . 14 GLN HB2 1 1
6 2838 1 1 14 GLN HB3 H -1.152 4.551 4.844 1.00 . A A . 14 GLN HB3 1 1
6 2839 1 1 14 GLN HE21 H 0.168 5.789 5.137 1.00 . A A . 14 GLN HE21 1 1
6 2840 1 1 14 GLN HE22 H 1.148 7.174 4.800 1.00 . A A . 14 GLN HE22 1 1
6 2841 1 1 14 GLN HG2 H -1.945 6.132 2.412 1.00 . A A . 14 GLN HG2 1 1
6 2842 1 1 14 GLN HG3 H -2.488 6.414 4.065 1.00 . A A . 14 GLN HG3 1 1
6 2843 1 1 14 GLN N N -0.557 3.966 1.577 1.00 . A A . 14 GLN N 1 1
6 2844 1 1 14 GLN NE2 N 0.363 6.612 4.635 1.00 . A A . 14 GLN NE2 1 1
6 2845 1 1 14 GLN O O 1.093 2.558 4.340 1.00 . A A . 14 GLN O 1 1
6 2846 1 1 14 GLN OE1 O -0.310 7.990 3.008 1.00 . A A . 14 GLN OE1 1 1
6 2847 1 1 15 LYS C C 1.113 -0.186 3.198 1.00 . A A . 15 LYS C 1 1
6 2848 1 1 15 LYS CA C -0.250 0.274 3.690 1.00 . A A . 15 LYS CA 1 1
6 2849 1 1 15 LYS CB C -1.321 -0.741 3.302 1.00 . A A . 15 LYS CB 1 1
6 2850 1 1 15 LYS CD C -0.970 -2.284 5.266 1.00 . A A . 15 LYS CD 1 1
6 2851 1 1 15 LYS CE C -0.431 -3.417 4.403 1.00 . A A . 15 LYS CE 1 1
6 2852 1 1 15 LYS CG C -1.961 -1.412 4.506 1.00 . A A . 15 LYS CG 1 1
6 2853 1 1 15 LYS H H -1.298 1.724 2.541 1.00 . A A . 15 LYS H 1 1
6 2854 1 1 15 LYS HA H -0.219 0.345 4.766 1.00 . A A . 15 LYS HA 1 1
6 2855 1 1 15 LYS HB2 H -2.093 -0.244 2.733 1.00 . A A . 15 LYS HB2 1 1
6 2856 1 1 15 LYS HB3 H -0.870 -1.505 2.687 1.00 . A A . 15 LYS HB3 1 1
6 2857 1 1 15 LYS HD2 H -0.143 -1.671 5.592 1.00 . A A . 15 LYS HD2 1 1
6 2858 1 1 15 LYS HD3 H -1.467 -2.707 6.127 1.00 . A A . 15 LYS HD3 1 1
6 2859 1 1 15 LYS HE2 H -1.259 -4.027 4.074 1.00 . A A . 15 LYS HE2 1 1
6 2860 1 1 15 LYS HE3 H 0.066 -2.992 3.543 1.00 . A A . 15 LYS HE3 1 1
6 2861 1 1 15 LYS HG2 H -2.334 -0.649 5.173 1.00 . A A . 15 LYS HG2 1 1
6 2862 1 1 15 LYS HG3 H -2.779 -2.025 4.171 1.00 . A A . 15 LYS HG3 1 1
6 2863 1 1 15 LYS HZ1 H 0.895 -4.980 4.544 1.00 . A A . 15 LYS HZ1 1 1
6 2864 1 1 15 LYS HZ2 H 0.083 -4.704 5.922 1.00 . A A . 15 LYS HZ2 1 1
6 2865 1 1 15 LYS HZ3 H 1.292 -3.712 5.484 1.00 . A A . 15 LYS HZ3 1 1
6 2866 1 1 15 LYS N N -0.557 1.606 3.172 1.00 . A A . 15 LYS N 1 1
6 2867 1 1 15 LYS NZ N 0.532 -4.267 5.144 1.00 . A A . 15 LYS NZ 1 1
6 2868 1 1 15 LYS O O 1.847 -0.869 3.910 1.00 . A A . 15 LYS O 1 1
6 2869 1 1 16 CYS C C 3.817 0.786 2.112 1.00 . A A . 16 CYS C 1 1
6 2870 1 1 16 CYS CA C 2.765 -0.088 1.431 1.00 . A A . 16 CYS CA 1 1
6 2871 1 1 16 CYS CB C 2.774 0.152 -0.078 1.00 . A A . 16 CYS CB 1 1
6 2872 1 1 16 CYS H H 0.796 0.693 1.440 1.00 . A A . 16 CYS H 1 1
6 2873 1 1 16 CYS HA H 2.988 -1.126 1.628 1.00 . A A . 16 CYS HA 1 1
6 2874 1 1 16 CYS HB2 H 1.861 -0.233 -0.505 1.00 . A A . 16 CYS HB2 1 1
6 2875 1 1 16 CYS HB3 H 2.833 1.215 -0.264 1.00 . A A . 16 CYS HB3 1 1
6 2876 1 1 16 CYS N N 1.450 0.205 1.982 1.00 . A A . 16 CYS N 1 1
6 2877 1 1 16 CYS O O 4.993 0.420 2.216 1.00 . A A . 16 CYS O 1 1
6 2878 1 1 16 CYS SG S 4.164 -0.621 -0.954 1.00 . A A . 16 CYS SG 1 1
6 2879 1 1 17 LEU C C 4.538 2.319 4.683 1.00 . A A . 17 LEU C 1 1
6 2880 1 1 17 LEU CA C 4.251 2.869 3.289 1.00 . A A . 17 LEU CA 1 1
6 2881 1 1 17 LEU CB C 3.588 4.252 3.358 1.00 . A A . 17 LEU CB 1 1
6 2882 1 1 17 LEU CD1 C 3.821 6.734 3.160 1.00 . A A . 17 LEU CD1 1 1
6 2883 1 1 17 LEU CD2 C 5.046 5.534 4.967 1.00 . A A . 17 LEU CD2 1 1
6 2884 1 1 17 LEU CG C 4.533 5.445 3.537 1.00 . A A . 17 LEU CG 1 1
6 2885 1 1 17 LEU H H 2.441 2.191 2.452 1.00 . A A . 17 LEU H 1 1
6 2886 1 1 17 LEU HA H 5.176 2.939 2.739 1.00 . A A . 17 LEU HA 1 1
6 2887 1 1 17 LEU HB2 H 3.030 4.400 2.446 1.00 . A A . 17 LEU HB2 1 1
6 2888 1 1 17 LEU HB3 H 2.892 4.248 4.185 1.00 . A A . 17 LEU HB3 1 1
6 2889 1 1 17 LEU HD11 H 2.949 6.862 3.784 1.00 . A A . 17 LEU HD11 1 1
6 2890 1 1 17 LEU HD12 H 3.520 6.689 2.124 1.00 . A A . 17 LEU HD12 1 1
6 2891 1 1 17 LEU HD13 H 4.491 7.570 3.303 1.00 . A A . 17 LEU HD13 1 1
6 2892 1 1 17 LEU HD21 H 5.582 4.630 5.213 1.00 . A A . 17 LEU HD21 1 1
6 2893 1 1 17 LEU HD22 H 4.212 5.654 5.643 1.00 . A A . 17 LEU HD22 1 1
6 2894 1 1 17 LEU HD23 H 5.709 6.382 5.059 1.00 . A A . 17 LEU HD23 1 1
6 2895 1 1 17 LEU HG H 5.379 5.326 2.877 1.00 . A A . 17 LEU HG 1 1
6 2896 1 1 17 LEU N N 3.379 1.945 2.586 1.00 . A A . 17 LEU N 1 1
6 2897 1 1 17 LEU O O 5.655 2.406 5.184 1.00 . A A . 17 LEU O 1 1
6 2898 1 1 18 LYS C C 4.546 -0.172 6.430 1.00 . A A . 18 LYS C 1 1
6 2899 1 1 18 LYS CA C 3.659 1.061 6.572 1.00 . A A . 18 LYS CA 1 1
6 2900 1 1 18 LYS CB C 2.283 0.656 7.105 1.00 . A A . 18 LYS CB 1 1
6 2901 1 1 18 LYS CD C -0.033 1.377 7.755 1.00 . A A . 18 LYS CD 1 1
6 2902 1 1 18 LYS CE C -0.938 2.557 8.080 1.00 . A A . 18 LYS CE 1 1
6 2903 1 1 18 LYS CG C 1.369 1.834 7.389 1.00 . A A . 18 LYS CG 1 1
6 2904 1 1 18 LYS H H 2.630 1.769 4.864 1.00 . A A . 18 LYS H 1 1
6 2905 1 1 18 LYS HA H 4.119 1.751 7.263 1.00 . A A . 18 LYS HA 1 1
6 2906 1 1 18 LYS HB2 H 1.801 0.024 6.375 1.00 . A A . 18 LYS HB2 1 1
6 2907 1 1 18 LYS HB3 H 2.414 0.099 8.021 1.00 . A A . 18 LYS HB3 1 1
6 2908 1 1 18 LYS HD2 H -0.453 0.836 6.921 1.00 . A A . 18 LYS HD2 1 1
6 2909 1 1 18 LYS HD3 H 0.022 0.729 8.616 1.00 . A A . 18 LYS HD3 1 1
6 2910 1 1 18 LYS HE2 H -0.999 3.197 7.212 1.00 . A A . 18 LYS HE2 1 1
6 2911 1 1 18 LYS HE3 H -1.923 2.182 8.319 1.00 . A A . 18 LYS HE3 1 1
6 2912 1 1 18 LYS HG2 H 1.776 2.400 8.211 1.00 . A A . 18 LYS HG2 1 1
6 2913 1 1 18 LYS HG3 H 1.318 2.458 6.509 1.00 . A A . 18 LYS HG3 1 1
6 2914 1 1 18 LYS HZ1 H -0.364 2.772 10.045 1.00 . A A . 18 LYS HZ1 1 1
6 2915 1 1 18 LYS HZ2 H -1.047 4.110 9.426 1.00 . A A . 18 LYS HZ2 1 1
6 2916 1 1 18 LYS HZ3 H 0.476 3.720 9.022 1.00 . A A . 18 LYS HZ3 1 1
6 2917 1 1 18 LYS N N 3.516 1.734 5.288 1.00 . A A . 18 LYS N 1 1
6 2918 1 1 18 LYS NZ N -0.428 3.350 9.231 1.00 . A A . 18 LYS NZ 1 1
6 2919 1 1 18 LYS O O 5.271 -0.542 7.354 1.00 . A A . 18 LYS O 1 1
6 2920 1 1 19 ALA C C 6.756 -1.630 4.831 1.00 . A A . 19 ALA C 1 1
6 2921 1 1 19 ALA CA C 5.277 -1.985 4.975 1.00 . A A . 19 ALA CA 1 1
6 2922 1 1 19 ALA CB C 4.769 -2.675 3.717 1.00 . A A . 19 ALA CB 1 1
6 2923 1 1 19 ALA H H 3.836 -0.486 4.590 1.00 . A A . 19 ALA H 1 1
6 2924 1 1 19 ALA HA H 5.166 -2.673 5.799 1.00 . A A . 19 ALA HA 1 1
6 2925 1 1 19 ALA HB1 H 3.723 -2.912 3.835 1.00 . A A . 19 ALA HB1 1 1
6 2926 1 1 19 ALA HB2 H 5.328 -3.582 3.553 1.00 . A A . 19 ALA HB2 1 1
6 2927 1 1 19 ALA HB3 H 4.895 -2.017 2.869 1.00 . A A . 19 ALA HB3 1 1
6 2928 1 1 19 ALA N N 4.470 -0.808 5.265 1.00 . A A . 19 ALA N 1 1
6 2929 1 1 19 ALA O O 7.553 -1.869 5.741 1.00 . A A . 19 ALA O 1 1
6 2930 1 1 20 ILE C C 8.714 0.796 3.350 1.00 . A A . 20 ILE C 1 1
6 2931 1 1 20 ILE CA C 8.516 -0.713 3.428 1.00 . A A . 20 ILE CA 1 1
6 2932 1 1 20 ILE CB C 9.022 -1.347 2.111 1.00 . A A . 20 ILE CB 1 1
6 2933 1 1 20 ILE CD1 C 8.831 -1.198 -0.433 1.00 . A A . 20 ILE CD1 1 1
6 2934 1 1 20 ILE CG1 C 8.320 -0.711 0.906 1.00 . A A . 20 ILE CG1 1 1
6 2935 1 1 20 ILE CG2 C 8.796 -2.854 2.129 1.00 . A A . 20 ILE CG2 1 1
6 2936 1 1 20 ILE H H 6.438 -0.841 3.019 1.00 . A A . 20 ILE H 1 1
6 2937 1 1 20 ILE HA H 9.110 -1.103 4.242 1.00 . A A . 20 ILE HA 1 1
6 2938 1 1 20 ILE HB H 10.083 -1.167 2.038 1.00 . A A . 20 ILE HB 1 1
6 2939 1 1 20 ILE HD11 H 9.867 -0.920 -0.549 1.00 . A A . 20 ILE HD11 1 1
6 2940 1 1 20 ILE HD12 H 8.245 -0.752 -1.226 1.00 . A A . 20 ILE HD12 1 1
6 2941 1 1 20 ILE HD13 H 8.740 -2.273 -0.483 1.00 . A A . 20 ILE HD13 1 1
6 2942 1 1 20 ILE HG12 H 7.265 -0.931 0.956 1.00 . A A . 20 ILE HG12 1 1
6 2943 1 1 20 ILE HG13 H 8.460 0.360 0.944 1.00 . A A . 20 ILE HG13 1 1
6 2944 1 1 20 ILE HG21 H 7.738 -3.058 2.218 1.00 . A A . 20 ILE HG21 1 1
6 2945 1 1 20 ILE HG22 H 9.319 -3.287 2.968 1.00 . A A . 20 ILE HG22 1 1
6 2946 1 1 20 ILE HG23 H 9.169 -3.284 1.211 1.00 . A A . 20 ILE HG23 1 1
6 2947 1 1 20 ILE N N 7.120 -1.048 3.694 1.00 . A A . 20 ILE N 1 1
6 2948 1 1 20 ILE O O 9.829 1.297 3.503 1.00 . A A . 20 ILE O 1 1
6 2949 1 1 21 GLY C C 7.533 3.326 1.471 1.00 . A A . 21 GLY C 1 1
6 2950 1 1 21 GLY CA C 7.723 2.949 2.924 1.00 . A A . 21 GLY CA 1 1
6 2951 1 1 21 GLY H H 6.753 1.074 3.078 1.00 . A A . 21 GLY H 1 1
6 2952 1 1 21 GLY HA2 H 6.965 3.438 3.519 1.00 . A A . 21 GLY HA2 1 1
6 2953 1 1 21 GLY HA3 H 8.696 3.285 3.249 1.00 . A A . 21 GLY HA3 1 1
6 2954 1 1 21 GLY N N 7.627 1.517 3.118 1.00 . A A . 21 GLY N 1 1
6 2955 1 1 21 GLY O O 8.266 4.156 0.935 1.00 . A A . 21 GLY O 1 1
6 2956 1 1 22 SER C C 4.841 3.358 -0.775 1.00 . A A . 22 SER C 1 1
6 2957 1 1 22 SER CA C 6.287 2.931 -0.578 1.00 . A A . 22 SER CA 1 1
6 2958 1 1 22 SER CB C 6.562 1.650 -1.370 1.00 . A A . 22 SER CB 1 1
6 2959 1 1 22 SER H H 5.988 2.070 1.324 1.00 . A A . 22 SER H 1 1
6 2960 1 1 22 SER HA H 6.940 3.717 -0.928 1.00 . A A . 22 SER HA 1 1
6 2961 1 1 22 SER HB2 H 7.526 1.264 -1.098 1.00 . A A . 22 SER HB2 1 1
6 2962 1 1 22 SER HB3 H 5.807 0.913 -1.132 1.00 . A A . 22 SER HB3 1 1
6 2963 1 1 22 SER HG H 7.263 2.485 -2.998 1.00 . A A . 22 SER HG 1 1
6 2964 1 1 22 SER N N 6.554 2.702 0.832 1.00 . A A . 22 SER N 1 1
6 2965 1 1 22 SER O O 3.950 2.866 -0.096 1.00 . A A . 22 SER O 1 1
6 2966 1 1 22 SER OG O 6.540 1.886 -2.765 1.00 . A A . 22 SER OG 1 1
6 2967 1 1 23 ILE C C 2.798 4.022 -3.312 1.00 . A A . 23 ILE C 1 1
6 2968 1 1 23 ILE CA C 3.257 4.690 -2.022 1.00 . A A . 23 ILE CA 1 1
6 2969 1 1 23 ILE CB C 3.144 6.219 -2.150 1.00 . A A . 23 ILE CB 1 1
6 2970 1 1 23 ILE CD1 C 3.741 8.195 -3.631 1.00 . A A . 23 ILE CD1 1 1
6 2971 1 1 23 ILE CG1 C 3.954 6.729 -3.342 1.00 . A A . 23 ILE CG1 1 1
6 2972 1 1 23 ILE CG2 C 3.618 6.877 -0.866 1.00 . A A . 23 ILE CG2 1 1
6 2973 1 1 23 ILE H H 5.368 4.685 -2.170 1.00 . A A . 23 ILE H 1 1
6 2974 1 1 23 ILE HA H 2.615 4.372 -1.216 1.00 . A A . 23 ILE HA 1 1
6 2975 1 1 23 ILE HB H 2.104 6.471 -2.290 1.00 . A A . 23 ILE HB 1 1
6 2976 1 1 23 ILE HD11 H 2.693 8.373 -3.819 1.00 . A A . 23 ILE HD11 1 1
6 2977 1 1 23 ILE HD12 H 4.317 8.478 -4.498 1.00 . A A . 23 ILE HD12 1 1
6 2978 1 1 23 ILE HD13 H 4.057 8.777 -2.779 1.00 . A A . 23 ILE HD13 1 1
6 2979 1 1 23 ILE HG12 H 5.004 6.580 -3.144 1.00 . A A . 23 ILE HG12 1 1
6 2980 1 1 23 ILE HG13 H 3.675 6.171 -4.223 1.00 . A A . 23 ILE HG13 1 1
6 2981 1 1 23 ILE HG21 H 2.999 6.551 -0.046 1.00 . A A . 23 ILE HG21 1 1
6 2982 1 1 23 ILE HG22 H 3.555 7.950 -0.966 1.00 . A A . 23 ILE HG22 1 1
6 2983 1 1 23 ILE HG23 H 4.643 6.592 -0.678 1.00 . A A . 23 ILE HG23 1 1
6 2984 1 1 23 ILE N N 4.611 4.273 -1.698 1.00 . A A . 23 ILE N 1 1
6 2985 1 1 23 ILE O O 1.935 4.529 -4.030 1.00 . A A . 23 ILE O 1 1
6 2986 1 1 24 PHE C C 2.724 0.710 -4.470 1.00 . A A . 24 PHE C 1 1
6 2987 1 1 24 PHE CA C 3.107 2.141 -4.820 1.00 . A A . 24 PHE CA 1 1
6 2988 1 1 24 PHE CB C 4.328 2.182 -5.738 1.00 . A A . 24 PHE CB 1 1
6 2989 1 1 24 PHE CD1 C 4.378 4.455 -6.808 1.00 . A A . 24 PHE CD1 1 1
6 2990 1 1 24 PHE CD2 C 5.942 3.982 -5.072 1.00 . A A . 24 PHE CD2 1 1
6 2991 1 1 24 PHE CE1 C 4.896 5.730 -6.928 1.00 . A A . 24 PHE CE1 1 1
6 2992 1 1 24 PHE CE2 C 6.463 5.252 -5.186 1.00 . A A . 24 PHE CE2 1 1
6 2993 1 1 24 PHE CG C 4.896 3.566 -5.881 1.00 . A A . 24 PHE CG 1 1
6 2994 1 1 24 PHE CZ C 5.942 6.129 -6.117 1.00 . A A . 24 PHE CZ 1 1
6 2995 1 1 24 PHE H H 4.047 2.510 -2.968 1.00 . A A . 24 PHE H 1 1
6 2996 1 1 24 PHE HA H 2.272 2.620 -5.312 1.00 . A A . 24 PHE HA 1 1
6 2997 1 1 24 PHE HB2 H 5.099 1.542 -5.335 1.00 . A A . 24 PHE HB2 1 1
6 2998 1 1 24 PHE HB3 H 4.048 1.831 -6.721 1.00 . A A . 24 PHE HB3 1 1
6 2999 1 1 24 PHE HD1 H 3.560 4.146 -7.439 1.00 . A A . 24 PHE HD1 1 1
6 3000 1 1 24 PHE HD2 H 6.344 3.302 -4.339 1.00 . A A . 24 PHE HD2 1 1
6 3001 1 1 24 PHE HE1 H 4.481 6.416 -7.652 1.00 . A A . 24 PHE HE1 1 1
6 3002 1 1 24 PHE HE2 H 7.277 5.558 -4.544 1.00 . A A . 24 PHE HE2 1 1
6 3003 1 1 24 PHE HZ H 6.348 7.126 -6.209 1.00 . A A . 24 PHE HZ 1 1
6 3004 1 1 24 PHE N N 3.391 2.875 -3.599 1.00 . A A . 24 PHE N 1 1
6 3005 1 1 24 PHE O O 3.255 -0.258 -5.018 1.00 . A A . 24 PHE O 1 1
6 3006 1 1 25 GLY C C 0.589 -1.508 -4.020 1.00 . A A . 25 GLY C 1 1
6 3007 1 1 25 GLY CA C 1.356 -0.668 -3.013 1.00 . A A . 25 GLY CA 1 1
6 3008 1 1 25 GLY H H 1.396 1.436 -3.180 1.00 . A A . 25 GLY H 1 1
6 3009 1 1 25 GLY HA2 H 2.219 -1.227 -2.683 1.00 . A A . 25 GLY HA2 1 1
6 3010 1 1 25 GLY HA3 H 0.717 -0.476 -2.162 1.00 . A A . 25 GLY HA3 1 1
6 3011 1 1 25 GLY N N 1.797 0.608 -3.533 1.00 . A A . 25 GLY N 1 1
6 3012 1 1 25 GLY O O 0.087 -0.992 -5.018 1.00 . A A . 25 GLY O 1 1
6 3013 1 1 26 LYS C C -1.294 -4.472 -3.878 1.00 . A A . 26 LYS C 1 1
6 3014 1 1 26 LYS CA C -0.185 -3.744 -4.632 1.00 . A A . 26 LYS CA 1 1
6 3015 1 1 26 LYS CB C 0.816 -4.759 -5.196 1.00 . A A . 26 LYS CB 1 1
6 3016 1 1 26 LYS CD C 1.465 -3.324 -7.165 1.00 . A A . 26 LYS CD 1 1
6 3017 1 1 26 LYS CE C 2.595 -2.553 -7.835 1.00 . A A . 26 LYS CE 1 1
6 3018 1 1 26 LYS CG C 1.963 -4.121 -5.969 1.00 . A A . 26 LYS CG 1 1
6 3019 1 1 26 LYS H H 0.918 -3.149 -2.928 1.00 . A A . 26 LYS H 1 1
6 3020 1 1 26 LYS HA H -0.620 -3.184 -5.445 1.00 . A A . 26 LYS HA 1 1
6 3021 1 1 26 LYS HB2 H 1.238 -5.325 -4.372 1.00 . A A . 26 LYS HB2 1 1
6 3022 1 1 26 LYS HB3 H 0.294 -5.435 -5.857 1.00 . A A . 26 LYS HB3 1 1
6 3023 1 1 26 LYS HD2 H 1.031 -4.003 -7.881 1.00 . A A . 26 LYS HD2 1 1
6 3024 1 1 26 LYS HD3 H 0.714 -2.624 -6.829 1.00 . A A . 26 LYS HD3 1 1
6 3025 1 1 26 LYS HE2 H 2.183 -1.970 -8.646 1.00 . A A . 26 LYS HE2 1 1
6 3026 1 1 26 LYS HE3 H 3.039 -1.889 -7.108 1.00 . A A . 26 LYS HE3 1 1
6 3027 1 1 26 LYS HG2 H 2.503 -3.459 -5.308 1.00 . A A . 26 LYS HG2 1 1
6 3028 1 1 26 LYS HG3 H 2.625 -4.900 -6.317 1.00 . A A . 26 LYS HG3 1 1
6 3029 1 1 26 LYS HZ1 H 4.371 -2.913 -8.812 1.00 . A A . 26 LYS HZ1 1 1
6 3030 1 1 26 LYS HZ2 H 3.257 -4.072 -9.055 1.00 . A A . 26 LYS HZ2 1 1
6 3031 1 1 26 LYS HZ3 H 4.049 -3.997 -7.640 1.00 . A A . 26 LYS HZ3 1 1
6 3032 1 1 26 LYS N N 0.501 -2.806 -3.748 1.00 . A A . 26 LYS N 1 1
6 3033 1 1 26 LYS NZ N 3.648 -3.453 -8.376 1.00 . A A . 26 LYS NZ 1 1
6 3034 1 1 26 LYS O O -1.058 -5.026 -2.808 1.00 . A A . 26 LYS O 1 1
6 3035 1 1 27 CYS C C -3.451 -6.464 -3.309 1.00 . A A . 27 CYS C 1 1
6 3036 1 1 27 CYS CA C -3.690 -5.040 -3.825 1.00 . A A . 27 CYS CA 1 1
6 3037 1 1 27 CYS CB C -4.836 -5.042 -4.840 1.00 . A A . 27 CYS CB 1 1
6 3038 1 1 27 CYS H H -2.583 -4.052 -5.338 1.00 . A A . 27 CYS H 1 1
6 3039 1 1 27 CYS HA H -3.967 -4.409 -2.991 1.00 . A A . 27 CYS HA 1 1
6 3040 1 1 27 CYS HB2 H -5.065 -4.023 -5.111 1.00 . A A . 27 CYS HB2 1 1
6 3041 1 1 27 CYS HB3 H -4.523 -5.580 -5.721 1.00 . A A . 27 CYS HB3 1 1
6 3042 1 1 27 CYS N N -2.494 -4.463 -4.451 1.00 . A A . 27 CYS N 1 1
6 3043 1 1 27 CYS O O -3.376 -7.413 -4.092 1.00 . A A . 27 CYS O 1 1
6 3044 1 1 27 CYS SG S -6.377 -5.810 -4.238 1.00 . A A . 27 CYS SG 1 1
6 3045 1 1 28 MET C C -3.763 -7.955 0.029 1.00 . A A . 28 MET C 1 1
6 3046 1 1 28 MET CA C -3.084 -7.888 -1.339 1.00 . A A . 28 MET CA 1 1
6 3047 1 1 28 MET CB C -1.576 -8.111 -1.158 1.00 . A A . 28 MET CB 1 1
6 3048 1 1 28 MET CE C -0.288 -9.641 -4.822 1.00 . A A . 28 MET CE 1 1
6 3049 1 1 28 MET CG C -0.808 -8.301 -2.456 1.00 . A A . 28 MET CG 1 1
6 3050 1 1 28 MET H H -3.489 -5.808 -1.414 1.00 . A A . 28 MET H 1 1
6 3051 1 1 28 MET HA H -3.484 -8.669 -1.968 1.00 . A A . 28 MET HA 1 1
6 3052 1 1 28 MET HB2 H -1.163 -7.257 -0.645 1.00 . A A . 28 MET HB2 1 1
6 3053 1 1 28 MET HB3 H -1.428 -8.990 -0.546 1.00 . A A . 28 MET HB3 1 1
6 3054 1 1 28 MET HE1 H 0.749 -9.663 -4.522 1.00 . A A . 28 MET HE1 1 1
6 3055 1 1 28 MET HE2 H -0.494 -8.715 -5.337 1.00 . A A . 28 MET HE2 1 1
6 3056 1 1 28 MET HE3 H -0.490 -10.472 -5.481 1.00 . A A . 28 MET HE3 1 1
6 3057 1 1 28 MET HG2 H -0.960 -7.432 -3.079 1.00 . A A . 28 MET HG2 1 1
6 3058 1 1 28 MET HG3 H 0.244 -8.396 -2.227 1.00 . A A . 28 MET HG3 1 1
6 3059 1 1 28 MET N N -3.355 -6.602 -1.984 1.00 . A A . 28 MET N 1 1
6 3060 1 1 28 MET O O -3.660 -7.016 0.820 1.00 . A A . 28 MET O 1 1
6 3061 1 1 28 MET SD S -1.334 -9.762 -3.372 1.00 . A A . 28 MET SD 1 1
6 3062 1 1 29 ASN C C -5.891 -8.151 2.120 1.00 . A A . 29 ASN C 1 1
6 3063 1 1 29 ASN CA C -5.119 -9.353 1.569 1.00 . A A . 29 ASN CA 1 1
6 3064 1 1 29 ASN CB C -4.152 -9.920 2.629 1.00 . A A . 29 ASN CB 1 1
6 3065 1 1 29 ASN CG C -2.947 -9.041 2.932 1.00 . A A . 29 ASN CG 1 1
6 3066 1 1 29 ASN H H -4.500 -9.755 -0.419 1.00 . A A . 29 ASN H 1 1
6 3067 1 1 29 ASN HA H -5.848 -10.121 1.356 1.00 . A A . 29 ASN HA 1 1
6 3068 1 1 29 ASN HB2 H -4.697 -10.057 3.547 1.00 . A A . 29 ASN HB2 1 1
6 3069 1 1 29 ASN HB3 H -3.793 -10.881 2.291 1.00 . A A . 29 ASN HB3 1 1
6 3070 1 1 29 ASN HD21 H -1.873 -10.004 1.569 1.00 . A A . 29 ASN HD21 1 1
6 3071 1 1 29 ASN HD22 H -1.055 -8.739 2.419 1.00 . A A . 29 ASN HD22 1 1
6 3072 1 1 29 ASN N N -4.442 -9.076 0.288 1.00 . A A . 29 ASN N 1 1
6 3073 1 1 29 ASN ND2 N -1.849 -9.283 2.235 1.00 . A A . 29 ASN ND2 1 1
6 3074 1 1 29 ASN O O -5.690 -7.732 3.263 1.00 . A A . 29 ASN O 1 1
6 3075 1 1 29 ASN OD1 O -2.994 -8.171 3.804 1.00 . A A . 29 ASN OD1 1 1
6 3076 1 1 30 LYS C C -7.013 -5.183 1.813 1.00 . A A . 30 LYS C 1 1
6 3077 1 1 30 LYS CA C -7.704 -6.538 1.673 1.00 . A A . 30 LYS CA 1 1
6 3078 1 1 30 LYS CB C -8.462 -6.884 2.960 1.00 . A A . 30 LYS CB 1 1
6 3079 1 1 30 LYS CD C -10.250 -8.259 4.062 1.00 . A A . 30 LYS CD 1 1
6 3080 1 1 30 LYS CE C -11.381 -9.248 3.841 1.00 . A A . 30 LYS CE 1 1
6 3081 1 1 30 LYS CG C -9.493 -7.983 2.775 1.00 . A A . 30 LYS CG 1 1
6 3082 1 1 30 LYS H H -6.809 -7.946 0.366 1.00 . A A . 30 LYS H 1 1
6 3083 1 1 30 LYS HA H -8.428 -6.456 0.877 1.00 . A A . 30 LYS HA 1 1
6 3084 1 1 30 LYS HB2 H -7.752 -7.206 3.708 1.00 . A A . 30 LYS HB2 1 1
6 3085 1 1 30 LYS HB3 H -8.968 -6.000 3.314 1.00 . A A . 30 LYS HB3 1 1
6 3086 1 1 30 LYS HD2 H -9.567 -8.668 4.791 1.00 . A A . 30 LYS HD2 1 1
6 3087 1 1 30 LYS HD3 H -10.662 -7.333 4.432 1.00 . A A . 30 LYS HD3 1 1
6 3088 1 1 30 LYS HE2 H -10.975 -10.152 3.412 1.00 . A A . 30 LYS HE2 1 1
6 3089 1 1 30 LYS HE3 H -11.831 -9.477 4.795 1.00 . A A . 30 LYS HE3 1 1
6 3090 1 1 30 LYS HG2 H -10.195 -7.679 2.015 1.00 . A A . 30 LYS HG2 1 1
6 3091 1 1 30 LYS HG3 H -8.989 -8.886 2.463 1.00 . A A . 30 LYS HG3 1 1
6 3092 1 1 30 LYS HZ1 H -12.798 -7.859 3.303 1.00 . A A . 30 LYS HZ1 1 1
6 3093 1 1 30 LYS HZ2 H -13.169 -9.366 2.830 1.00 . A A . 30 LYS HZ2 1 1
6 3094 1 1 30 LYS HZ3 H -12.035 -8.524 2.029 1.00 . A A . 30 LYS HZ3 1 1
6 3095 1 1 30 LYS N N -6.779 -7.612 1.288 1.00 . A A . 30 LYS N 1 1
6 3096 1 1 30 LYS NZ N -12.424 -8.708 2.931 1.00 . A A . 30 LYS NZ 1 1
6 3097 1 1 30 LYS O O -7.667 -4.177 2.068 1.00 . A A . 30 LYS O 1 1
6 3098 1 1 31 LYS C C -4.019 -3.931 0.436 1.00 . A A . 31 LYS C 1 1
6 3099 1 1 31 LYS CA C -4.958 -3.900 1.626 1.00 . A A . 31 LYS CA 1 1
6 3100 1 1 31 LYS CB C -4.161 -3.661 2.919 1.00 . A A . 31 LYS CB 1 1
6 3101 1 1 31 LYS CD C -5.795 -4.396 4.698 1.00 . A A . 31 LYS CD 1 1
6 3102 1 1 31 LYS CE C -4.884 -5.407 5.379 1.00 . A A . 31 LYS CE 1 1
6 3103 1 1 31 LYS CG C -5.004 -3.238 4.118 1.00 . A A . 31 LYS CG 1 1
6 3104 1 1 31 LYS H H -5.214 -6.002 1.554 1.00 . A A . 31 LYS H 1 1
6 3105 1 1 31 LYS HA H -5.668 -3.097 1.489 1.00 . A A . 31 LYS HA 1 1
6 3106 1 1 31 LYS HB2 H -3.639 -4.568 3.178 1.00 . A A . 31 LYS HB2 1 1
6 3107 1 1 31 LYS HB3 H -3.433 -2.882 2.731 1.00 . A A . 31 LYS HB3 1 1
6 3108 1 1 31 LYS HD2 H -6.498 -4.011 5.420 1.00 . A A . 31 LYS HD2 1 1
6 3109 1 1 31 LYS HD3 H -6.328 -4.884 3.896 1.00 . A A . 31 LYS HD3 1 1
6 3110 1 1 31 LYS HE2 H -4.131 -5.725 4.675 1.00 . A A . 31 LYS HE2 1 1
6 3111 1 1 31 LYS HE3 H -4.408 -4.932 6.226 1.00 . A A . 31 LYS HE3 1 1
6 3112 1 1 31 LYS HG2 H -4.350 -2.847 4.883 1.00 . A A . 31 LYS HG2 1 1
6 3113 1 1 31 LYS HG3 H -5.691 -2.465 3.805 1.00 . A A . 31 LYS HG3 1 1
6 3114 1 1 31 LYS HZ1 H -6.007 -7.105 5.071 1.00 . A A . 31 LYS HZ1 1 1
6 3115 1 1 31 LYS HZ2 H -6.384 -6.325 6.446 1.00 . A A . 31 LYS HZ2 1 1
6 3116 1 1 31 LYS HZ3 H -5.024 -7.207 6.366 1.00 . A A . 31 LYS HZ3 1 1
6 3117 1 1 31 LYS N N -5.701 -5.155 1.662 1.00 . A A . 31 LYS N 1 1
6 3118 1 1 31 LYS NZ N -5.632 -6.601 5.852 1.00 . A A . 31 LYS NZ 1 1
6 3119 1 1 31 LYS O O -4.322 -4.562 -0.571 1.00 . A A . 31 LYS O 1 1
6 3120 1 1 32 CYS C C -0.512 -3.470 0.007 1.00 . A A . 32 CYS C 1 1
6 3121 1 1 32 CYS CA C -1.920 -3.280 -0.531 1.00 . A A . 32 CYS CA 1 1
6 3122 1 1 32 CYS CB C -2.009 -2.014 -1.359 1.00 . A A . 32 CYS CB 1 1
6 3123 1 1 32 CYS H H -2.713 -2.714 1.331 1.00 . A A . 32 CYS H 1 1
6 3124 1 1 32 CYS HA H -2.159 -4.122 -1.164 1.00 . A A . 32 CYS HA 1 1
6 3125 1 1 32 CYS HB2 H -1.906 -1.162 -0.704 1.00 . A A . 32 CYS HB2 1 1
6 3126 1 1 32 CYS HB3 H -1.208 -2.006 -2.082 1.00 . A A . 32 CYS HB3 1 1
6 3127 1 1 32 CYS N N -2.893 -3.251 0.534 1.00 . A A . 32 CYS N 1 1
6 3128 1 1 32 CYS O O -0.037 -2.707 0.850 1.00 . A A . 32 CYS O 1 1
6 3129 1 1 32 CYS SG S -3.581 -1.828 -2.266 1.00 . A A . 32 CYS SG 1 1
6 3130 1 1 33 LYS C C 2.451 -4.598 -1.258 1.00 . A A . 33 LYS C 1 1
6 3131 1 1 33 LYS CA C 1.483 -4.863 -0.114 1.00 . A A . 33 LYS CA 1 1
6 3132 1 1 33 LYS CB C 1.501 -6.345 0.265 1.00 . A A . 33 LYS CB 1 1
6 3133 1 1 33 LYS CD C 2.832 -8.465 0.548 1.00 . A A . 33 LYS CD 1 1
6 3134 1 1 33 LYS CE C 2.597 -8.565 2.048 1.00 . A A . 33 LYS CE 1 1
6 3135 1 1 33 LYS CG C 2.851 -7.017 0.079 1.00 . A A . 33 LYS CG 1 1
6 3136 1 1 33 LYS H H -0.306 -5.029 -1.204 1.00 . A A . 33 LYS H 1 1
6 3137 1 1 33 LYS HA H 1.764 -4.269 0.741 1.00 . A A . 33 LYS HA 1 1
6 3138 1 1 33 LYS HB2 H 1.215 -6.442 1.300 1.00 . A A . 33 LYS HB2 1 1
6 3139 1 1 33 LYS HB3 H 0.780 -6.865 -0.349 1.00 . A A . 33 LYS HB3 1 1
6 3140 1 1 33 LYS HD2 H 2.040 -8.989 0.035 1.00 . A A . 33 LYS HD2 1 1
6 3141 1 1 33 LYS HD3 H 3.781 -8.922 0.311 1.00 . A A . 33 LYS HD3 1 1
6 3142 1 1 33 LYS HE2 H 3.397 -8.052 2.559 1.00 . A A . 33 LYS HE2 1 1
6 3143 1 1 33 LYS HE3 H 1.658 -8.087 2.284 1.00 . A A . 33 LYS HE3 1 1
6 3144 1 1 33 LYS HG2 H 3.104 -6.993 -0.974 1.00 . A A . 33 LYS HG2 1 1
6 3145 1 1 33 LYS HG3 H 3.593 -6.472 0.642 1.00 . A A . 33 LYS HG3 1 1
6 3146 1 1 33 LYS HZ1 H 1.796 -10.457 2.074 1.00 . A A . 33 LYS HZ1 1 1
6 3147 1 1 33 LYS HZ2 H 2.419 -10.003 3.504 1.00 . A A . 33 LYS HZ2 1 1
6 3148 1 1 33 LYS HZ3 H 3.409 -10.437 2.293 1.00 . A A . 33 LYS HZ3 1 1
6 3149 1 1 33 LYS N N 0.138 -4.495 -0.507 1.00 . A A . 33 LYS N 1 1
6 3150 1 1 33 LYS NZ N 2.553 -9.973 2.515 1.00 . A A . 33 LYS NZ 1 1
6 3151 1 1 33 LYS O O 2.095 -4.760 -2.421 1.00 . A A . 33 LYS O 1 1
6 3152 1 1 34 CYS C C 5.126 -5.267 -2.557 1.00 . A A . 34 CYS C 1 1
6 3153 1 1 34 CYS CA C 4.699 -3.949 -1.917 1.00 . A A . 34 CYS CA 1 1
6 3154 1 1 34 CYS CB C 5.897 -3.275 -1.254 1.00 . A A . 34 CYS CB 1 1
6 3155 1 1 34 CYS H H 3.863 -4.011 0.022 1.00 . A A . 34 CYS H 1 1
6 3156 1 1 34 CYS HA H 4.300 -3.298 -2.680 1.00 . A A . 34 CYS HA 1 1
6 3157 1 1 34 CYS HB2 H 6.513 -4.025 -0.781 1.00 . A A . 34 CYS HB2 1 1
6 3158 1 1 34 CYS HB3 H 6.474 -2.756 -2.007 1.00 . A A . 34 CYS HB3 1 1
6 3159 1 1 34 CYS N N 3.660 -4.179 -0.922 1.00 . A A . 34 CYS N 1 1
6 3160 1 1 34 CYS O O 4.728 -5.536 -3.712 1.00 . A A . 34 CYS O 1 1
6 3161 1 1 34 CYS OXT O 5.830 -6.053 -1.887 1.00 . A A . 34 CYS OXT 1 1
6 3162 1 1 34 CYS SG S 5.425 -2.055 0.013 1.00 . A A . 34 CYS SG 1 1
7 3163 1 1 1 GLN C C -12.514 6.489 2.630 1.00 . A A . 1 GLN C 1 1
7 3164 1 1 1 GLN CA C -11.458 7.582 2.671 1.00 . A A . 1 GLN CA 1 1
7 3165 1 1 1 GLN CB C -10.346 7.180 3.648 1.00 . A A . 1 GLN CB 1 1
7 3166 1 1 1 GLN CD C -9.189 9.440 3.768 1.00 . A A . 1 GLN CD 1 1
7 3167 1 1 1 GLN CG C -9.044 7.958 3.481 1.00 . A A . 1 GLN CG 1 1
7 3168 1 1 1 GLN H1 H -12.776 9.133 2.405 1.00 . A A . 1 GLN H1 1 1
7 3169 1 1 1 GLN H2 H -11.386 9.592 3.106 1.00 . A A . 1 GLN H2 1 1
7 3170 1 1 1 GLN H3 H -12.502 8.783 3.967 1.00 . A A . 1 GLN H3 1 1
7 3171 1 1 1 GLN HA H -11.039 7.698 1.683 1.00 . A A . 1 GLN HA 1 1
7 3172 1 1 1 GLN HB2 H -10.700 7.331 4.655 1.00 . A A . 1 GLN HB2 1 1
7 3173 1 1 1 GLN HB3 H -10.132 6.129 3.509 1.00 . A A . 1 GLN HB3 1 1
7 3174 1 1 1 GLN HE21 H -9.557 9.803 1.849 1.00 . A A . 1 GLN HE21 1 1
7 3175 1 1 1 GLN HE22 H -9.567 11.184 2.895 1.00 . A A . 1 GLN HE22 1 1
7 3176 1 1 1 GLN HG2 H -8.308 7.549 4.158 1.00 . A A . 1 GLN HG2 1 1
7 3177 1 1 1 GLN HG3 H -8.698 7.837 2.465 1.00 . A A . 1 GLN HG3 1 1
7 3178 1 1 1 GLN N N -12.075 8.870 3.068 1.00 . A A . 1 GLN N 1 1
7 3179 1 1 1 GLN NE2 N -9.466 10.219 2.737 1.00 . A A . 1 GLN NE2 1 1
7 3180 1 1 1 GLN O O -13.586 6.627 3.221 1.00 . A A . 1 GLN O 1 1
7 3181 1 1 1 GLN OE1 O -9.042 9.880 4.907 1.00 . A A . 1 GLN OE1 1 1
7 3182 1 1 2 MET C C -12.625 3.143 2.709 1.00 . A A . 2 MET C 1 1
7 3183 1 1 2 MET CA C -13.122 4.279 1.831 1.00 . A A . 2 MET CA 1 1
7 3184 1 1 2 MET CB C -13.257 3.819 0.374 1.00 . A A . 2 MET CB 1 1
7 3185 1 1 2 MET CE C -16.278 4.503 -0.730 1.00 . A A . 2 MET CE 1 1
7 3186 1 1 2 MET CG C -13.542 4.948 -0.607 1.00 . A A . 2 MET CG 1 1
7 3187 1 1 2 MET H H -11.342 5.361 1.469 1.00 . A A . 2 MET H 1 1
7 3188 1 1 2 MET HA H -14.090 4.586 2.192 1.00 . A A . 2 MET HA 1 1
7 3189 1 1 2 MET HB2 H -12.340 3.341 0.073 1.00 . A A . 2 MET HB2 1 1
7 3190 1 1 2 MET HB3 H -14.062 3.104 0.309 1.00 . A A . 2 MET HB3 1 1
7 3191 1 1 2 MET HE1 H -16.138 4.230 -1.766 1.00 . A A . 2 MET HE1 1 1
7 3192 1 1 2 MET HE2 H -17.284 4.870 -0.588 1.00 . A A . 2 MET HE2 1 1
7 3193 1 1 2 MET HE3 H -16.121 3.638 -0.104 1.00 . A A . 2 MET HE3 1 1
7 3194 1 1 2 MET HG2 H -12.746 5.673 -0.540 1.00 . A A . 2 MET HG2 1 1
7 3195 1 1 2 MET HG3 H -13.567 4.537 -1.606 1.00 . A A . 2 MET HG3 1 1
7 3196 1 1 2 MET N N -12.210 5.407 1.928 1.00 . A A . 2 MET N 1 1
7 3197 1 1 2 MET O O -11.544 3.229 3.294 1.00 . A A . 2 MET O 1 1
7 3198 1 1 2 MET SD S -15.107 5.785 -0.289 1.00 . A A . 2 MET SD 1 1
7 3199 1 1 3 ASP C C -11.883 0.199 3.108 1.00 . A A . 3 ASP C 1 1
7 3200 1 1 3 ASP CA C -13.092 0.948 3.654 1.00 . A A . 3 ASP CA 1 1
7 3201 1 1 3 ASP CB C -14.285 -0.004 3.742 1.00 . A A . 3 ASP CB 1 1
7 3202 1 1 3 ASP CG C -14.095 -1.098 4.781 1.00 . A A . 3 ASP CG 1 1
7 3203 1 1 3 ASP H H -14.255 2.089 2.294 1.00 . A A . 3 ASP H 1 1
7 3204 1 1 3 ASP HA H -12.859 1.318 4.642 1.00 . A A . 3 ASP HA 1 1
7 3205 1 1 3 ASP HB2 H -15.169 0.560 4.000 1.00 . A A . 3 ASP HB2 1 1
7 3206 1 1 3 ASP HB3 H -14.428 -0.469 2.778 1.00 . A A . 3 ASP HB3 1 1
7 3207 1 1 3 ASP N N -13.420 2.094 2.807 1.00 . A A . 3 ASP N 1 1
7 3208 1 1 3 ASP O O -11.701 0.097 1.893 1.00 . A A . 3 ASP O 1 1
7 3209 1 1 3 ASP OD1 O -13.640 -2.203 4.417 1.00 . A A . 3 ASP OD1 1 1
7 3210 1 1 3 ASP OD2 O -14.418 -0.861 5.965 1.00 . A A . 3 ASP OD2 1 1
7 3211 1 1 4 MET C C -10.258 -2.492 3.183 1.00 . A A . 4 MET C 1 1
7 3212 1 1 4 MET CA C -9.878 -1.093 3.647 1.00 . A A . 4 MET CA 1 1
7 3213 1 1 4 MET CB C -8.883 -1.150 4.818 1.00 . A A . 4 MET CB 1 1
7 3214 1 1 4 MET CE C -11.182 -1.816 8.237 1.00 . A A . 4 MET CE 1 1
7 3215 1 1 4 MET CG C -9.444 -1.772 6.088 1.00 . A A . 4 MET CG 1 1
7 3216 1 1 4 MET H H -11.307 -0.264 4.956 1.00 . A A . 4 MET H 1 1
7 3217 1 1 4 MET HA H -9.412 -0.584 2.824 1.00 . A A . 4 MET HA 1 1
7 3218 1 1 4 MET HB2 H -8.023 -1.728 4.514 1.00 . A A . 4 MET HB2 1 1
7 3219 1 1 4 MET HB3 H -8.563 -0.144 5.049 1.00 . A A . 4 MET HB3 1 1
7 3220 1 1 4 MET HE1 H -11.573 -2.739 7.838 1.00 . A A . 4 MET HE1 1 1
7 3221 1 1 4 MET HE2 H -11.944 -1.326 8.826 1.00 . A A . 4 MET HE2 1 1
7 3222 1 1 4 MET HE3 H -10.325 -2.027 8.860 1.00 . A A . 4 MET HE3 1 1
7 3223 1 1 4 MET HG2 H -9.894 -2.717 5.831 1.00 . A A . 4 MET HG2 1 1
7 3224 1 1 4 MET HG3 H -8.632 -1.937 6.782 1.00 . A A . 4 MET HG3 1 1
7 3225 1 1 4 MET N N -11.075 -0.345 4.010 1.00 . A A . 4 MET N 1 1
7 3226 1 1 4 MET O O -9.778 -3.502 3.694 1.00 . A A . 4 MET O 1 1
7 3227 1 1 4 MET SD S -10.689 -0.744 6.892 1.00 . A A . 4 MET SD 1 1
7 3228 1 1 5 ARG C C -11.099 -3.849 0.178 1.00 . A A . 5 ARG C 1 1
7 3229 1 1 5 ARG CA C -11.610 -3.763 1.609 1.00 . A A . 5 ARG CA 1 1
7 3230 1 1 5 ARG CB C -13.138 -3.839 1.637 1.00 . A A . 5 ARG CB 1 1
7 3231 1 1 5 ARG CD C -15.333 -2.702 1.181 1.00 . A A . 5 ARG CD 1 1
7 3232 1 1 5 ARG CG C -13.826 -2.638 1.009 1.00 . A A . 5 ARG CG 1 1
7 3233 1 1 5 ARG CZ C -17.169 -4.273 0.686 1.00 . A A . 5 ARG CZ 1 1
7 3234 1 1 5 ARG H H -11.565 -1.675 1.941 1.00 . A A . 5 ARG H 1 1
7 3235 1 1 5 ARG HA H -11.197 -4.582 2.173 1.00 . A A . 5 ARG HA 1 1
7 3236 1 1 5 ARG HB2 H -13.447 -4.715 1.099 1.00 . A A . 5 ARG HB2 1 1
7 3237 1 1 5 ARG HB3 H -13.466 -3.921 2.663 1.00 . A A . 5 ARG HB3 1 1
7 3238 1 1 5 ARG HD2 H -15.561 -2.764 2.234 1.00 . A A . 5 ARG HD2 1 1
7 3239 1 1 5 ARG HD3 H -15.768 -1.801 0.773 1.00 . A A . 5 ARG HD3 1 1
7 3240 1 1 5 ARG HE H -15.344 -4.346 -0.131 1.00 . A A . 5 ARG HE 1 1
7 3241 1 1 5 ARG HG2 H -13.458 -1.738 1.476 1.00 . A A . 5 ARG HG2 1 1
7 3242 1 1 5 ARG HG3 H -13.595 -2.620 -0.045 1.00 . A A . 5 ARG HG3 1 1
7 3243 1 1 5 ARG HH11 H -17.632 -2.835 2.033 1.00 . A A . 5 ARG HH11 1 1
7 3244 1 1 5 ARG HH12 H -18.915 -3.939 1.660 1.00 . A A . 5 ARG HH12 1 1
7 3245 1 1 5 ARG HH21 H -17.019 -5.814 -0.619 1.00 . A A . 5 ARG HH21 1 1
7 3246 1 1 5 ARG HH22 H -18.563 -5.645 0.155 1.00 . A A . 5 ARG HH22 1 1
7 3247 1 1 5 ARG N N -11.163 -2.526 2.227 1.00 . A A . 5 ARG N 1 1
7 3248 1 1 5 ARG NE N -15.918 -3.857 0.503 1.00 . A A . 5 ARG NE 1 1
7 3249 1 1 5 ARG NH1 N -17.968 -3.633 1.529 1.00 . A A . 5 ARG NH1 1 1
7 3250 1 1 5 ARG NH2 N -17.620 -5.328 0.021 1.00 . A A . 5 ARG NH2 1 1
7 3251 1 1 5 ARG O O -11.792 -4.338 -0.718 1.00 . A A . 5 ARG O 1 1
7 3252 1 1 6 CYS C C -10.000 -2.308 -2.191 1.00 . A A . 6 CYS C 1 1
7 3253 1 1 6 CYS CA C -9.249 -3.299 -1.333 1.00 . A A . 6 CYS CA 1 1
7 3254 1 1 6 CYS CB C -9.181 -4.682 -1.996 1.00 . A A . 6 CYS CB 1 1
7 3255 1 1 6 CYS H H -9.379 -3.029 0.762 1.00 . A A . 6 CYS H 1 1
7 3256 1 1 6 CYS HA H -8.252 -2.921 -1.196 1.00 . A A . 6 CYS HA 1 1
7 3257 1 1 6 CYS HB2 H -8.760 -5.387 -1.297 1.00 . A A . 6 CYS HB2 1 1
7 3258 1 1 6 CYS HB3 H -10.180 -4.996 -2.254 1.00 . A A . 6 CYS HB3 1 1
7 3259 1 1 6 CYS N N -9.879 -3.364 -0.015 1.00 . A A . 6 CYS N 1 1
7 3260 1 1 6 CYS O O -10.189 -2.491 -3.394 1.00 . A A . 6 CYS O 1 1
7 3261 1 1 6 CYS SG S -8.172 -4.746 -3.512 1.00 . A A . 6 CYS SG 1 1
7 3262 1 1 7 SER C C -11.056 1.091 -1.369 1.00 . A A . 7 SER C 1 1
7 3263 1 1 7 SER CA C -11.158 -0.190 -2.189 1.00 . A A . 7 SER CA 1 1
7 3264 1 1 7 SER CB C -12.626 -0.576 -2.367 1.00 . A A . 7 SER CB 1 1
7 3265 1 1 7 SER H H -10.271 -1.189 -0.574 1.00 . A A . 7 SER H 1 1
7 3266 1 1 7 SER HA H -10.712 -0.028 -3.158 1.00 . A A . 7 SER HA 1 1
7 3267 1 1 7 SER HB2 H -13.105 -0.620 -1.401 1.00 . A A . 7 SER HB2 1 1
7 3268 1 1 7 SER HB3 H -13.104 0.167 -2.969 1.00 . A A . 7 SER HB3 1 1
7 3269 1 1 7 SER HG H -11.927 -2.066 -3.436 1.00 . A A . 7 SER HG 1 1
7 3270 1 1 7 SER N N -10.443 -1.253 -1.536 1.00 . A A . 7 SER N 1 1
7 3271 1 1 7 SER O O -11.825 2.025 -1.585 1.00 . A A . 7 SER O 1 1
7 3272 1 1 7 SER OG O -12.765 -1.838 -3.004 1.00 . A A . 7 SER OG 1 1
7 3273 1 1 8 ALA C C -9.515 3.537 -0.272 1.00 . A A . 8 ALA C 1 1
7 3274 1 1 8 ALA CA C -9.989 2.289 0.461 1.00 . A A . 8 ALA CA 1 1
7 3275 1 1 8 ALA CB C -9.063 1.991 1.625 1.00 . A A . 8 ALA CB 1 1
7 3276 1 1 8 ALA H H -9.426 0.419 -0.374 1.00 . A A . 8 ALA H 1 1
7 3277 1 1 8 ALA HA H -10.972 2.465 0.864 1.00 . A A . 8 ALA HA 1 1
7 3278 1 1 8 ALA HB1 H -8.066 1.816 1.254 1.00 . A A . 8 ALA HB1 1 1
7 3279 1 1 8 ALA HB2 H -9.414 1.117 2.147 1.00 . A A . 8 ALA HB2 1 1
7 3280 1 1 8 ALA HB3 H -9.052 2.833 2.301 1.00 . A A . 8 ALA HB3 1 1
7 3281 1 1 8 ALA N N -10.092 1.149 -0.442 1.00 . A A . 8 ALA N 1 1
7 3282 1 1 8 ALA O O -9.657 4.653 0.234 1.00 . A A . 8 ALA O 1 1
7 3283 1 1 9 SER C C -7.106 4.929 -1.691 1.00 . A A . 9 SER C 1 1
7 3284 1 1 9 SER CA C -8.402 4.392 -2.296 1.00 . A A . 9 SER CA 1 1
7 3285 1 1 9 SER CB C -9.431 5.521 -2.479 1.00 . A A . 9 SER CB 1 1
7 3286 1 1 9 SER H H -8.888 2.400 -1.790 1.00 . A A . 9 SER H 1 1
7 3287 1 1 9 SER HA H -8.175 3.969 -3.263 1.00 . A A . 9 SER HA 1 1
7 3288 1 1 9 SER HB2 H -10.332 5.116 -2.912 1.00 . A A . 9 SER HB2 1 1
7 3289 1 1 9 SER HB3 H -9.659 5.953 -1.514 1.00 . A A . 9 SER HB3 1 1
7 3290 1 1 9 SER HG H -8.036 6.771 -3.060 1.00 . A A . 9 SER HG 1 1
7 3291 1 1 9 SER N N -8.948 3.322 -1.464 1.00 . A A . 9 SER N 1 1
7 3292 1 1 9 SER O O -6.602 5.982 -2.099 1.00 . A A . 9 SER O 1 1
7 3293 1 1 9 SER OG O -8.938 6.544 -3.330 1.00 . A A . 9 SER OG 1 1
7 3294 1 1 10 VAL C C -4.443 3.535 0.442 1.00 . A A . 10 VAL C 1 1
7 3295 1 1 10 VAL CA C -5.391 4.670 -0.003 1.00 . A A . 10 VAL CA 1 1
7 3296 1 1 10 VAL CB C -5.857 5.488 1.222 1.00 . A A . 10 VAL CB 1 1
7 3297 1 1 10 VAL CG1 C -6.463 4.589 2.288 1.00 . A A . 10 VAL CG1 1 1
7 3298 1 1 10 VAL CG2 C -4.721 6.312 1.788 1.00 . A A . 10 VAL CG2 1 1
7 3299 1 1 10 VAL H H -6.946 3.319 -0.524 1.00 . A A . 10 VAL H 1 1
7 3300 1 1 10 VAL HA H -4.846 5.336 -0.656 1.00 . A A . 10 VAL HA 1 1
7 3301 1 1 10 VAL HB H -6.628 6.170 0.891 1.00 . A A . 10 VAL HB 1 1
7 3302 1 1 10 VAL HG11 H -5.727 3.868 2.612 1.00 . A A . 10 VAL HG11 1 1
7 3303 1 1 10 VAL HG12 H -7.318 4.071 1.877 1.00 . A A . 10 VAL HG12 1 1
7 3304 1 1 10 VAL HG13 H -6.776 5.188 3.131 1.00 . A A . 10 VAL HG13 1 1
7 3305 1 1 10 VAL HG21 H -4.330 6.961 1.017 1.00 . A A . 10 VAL HG21 1 1
7 3306 1 1 10 VAL HG22 H -3.943 5.651 2.131 1.00 . A A . 10 VAL HG22 1 1
7 3307 1 1 10 VAL HG23 H -5.082 6.908 2.613 1.00 . A A . 10 VAL HG23 1 1
7 3308 1 1 10 VAL N N -6.554 4.192 -0.739 1.00 . A A . 10 VAL N 1 1
7 3309 1 1 10 VAL O O -3.315 3.794 0.877 1.00 . A A . 10 VAL O 1 1
7 3310 1 1 11 GLU C C -2.798 1.014 0.008 1.00 . A A . 11 GLU C 1 1
7 3311 1 1 11 GLU CA C -4.086 1.151 0.798 1.00 . A A . 11 GLU CA 1 1
7 3312 1 1 11 GLU CB C -4.866 -0.167 0.699 1.00 . A A . 11 GLU CB 1 1
7 3313 1 1 11 GLU CD C -7.110 0.270 -0.337 1.00 . A A . 11 GLU CD 1 1
7 3314 1 1 11 GLU CG C -6.353 -0.036 0.935 1.00 . A A . 11 GLU CG 1 1
7 3315 1 1 11 GLU H H -5.714 2.101 -0.161 1.00 . A A . 11 GLU H 1 1
7 3316 1 1 11 GLU HA H -3.843 1.344 1.831 1.00 . A A . 11 GLU HA 1 1
7 3317 1 1 11 GLU HB2 H -4.720 -0.581 -0.287 1.00 . A A . 11 GLU HB2 1 1
7 3318 1 1 11 GLU HB3 H -4.473 -0.857 1.426 1.00 . A A . 11 GLU HB3 1 1
7 3319 1 1 11 GLU HG2 H -6.725 -0.965 1.345 1.00 . A A . 11 GLU HG2 1 1
7 3320 1 1 11 GLU HG3 H -6.524 0.762 1.643 1.00 . A A . 11 GLU HG3 1 1
7 3321 1 1 11 GLU N N -4.867 2.279 0.302 1.00 . A A . 11 GLU N 1 1
7 3322 1 1 11 GLU O O -1.743 0.704 0.565 1.00 . A A . 11 GLU O 1 1
7 3323 1 1 11 GLU OE1 O -6.995 1.400 -0.852 1.00 . A A . 11 GLU OE1 1 1
7 3324 1 1 11 GLU OE2 O -7.831 -0.613 -0.823 1.00 . A A . 11 GLU OE2 1 1
7 3325 1 1 12 CYS C C -0.785 2.301 -2.015 1.00 . A A . 12 CYS C 1 1
7 3326 1 1 12 CYS CA C -1.733 1.128 -2.168 1.00 . A A . 12 CYS CA 1 1
7 3327 1 1 12 CYS CB C -2.177 0.976 -3.622 1.00 . A A . 12 CYS CB 1 1
7 3328 1 1 12 CYS H H -3.736 1.584 -1.665 1.00 . A A . 12 CYS H 1 1
7 3329 1 1 12 CYS HA H -1.211 0.235 -1.873 1.00 . A A . 12 CYS HA 1 1
7 3330 1 1 12 CYS HB2 H -2.540 1.922 -3.990 1.00 . A A . 12 CYS HB2 1 1
7 3331 1 1 12 CYS HB3 H -1.327 0.659 -4.214 1.00 . A A . 12 CYS HB3 1 1
7 3332 1 1 12 CYS N N -2.881 1.277 -1.289 1.00 . A A . 12 CYS N 1 1
7 3333 1 1 12 CYS O O 0.126 2.487 -2.813 1.00 . A A . 12 CYS O 1 1
7 3334 1 1 12 CYS SG S -3.496 -0.264 -3.851 1.00 . A A . 12 CYS SG 1 1
7 3335 1 1 13 LYS C C 0.366 4.057 0.789 1.00 . A A . 13 LYS C 1 1
7 3336 1 1 13 LYS CA C -0.086 4.159 -0.665 1.00 . A A . 13 LYS CA 1 1
7 3337 1 1 13 LYS CB C -0.729 5.529 -0.908 1.00 . A A . 13 LYS CB 1 1
7 3338 1 1 13 LYS CD C -0.436 5.822 -3.394 1.00 . A A . 13 LYS CD 1 1
7 3339 1 1 13 LYS CE C -1.142 5.933 -4.735 1.00 . A A . 13 LYS CE 1 1
7 3340 1 1 13 LYS CG C -1.427 5.670 -2.253 1.00 . A A . 13 LYS CG 1 1
7 3341 1 1 13 LYS H H -1.793 2.950 -0.420 1.00 . A A . 13 LYS H 1 1
7 3342 1 1 13 LYS HA H 0.770 4.041 -1.309 1.00 . A A . 13 LYS HA 1 1
7 3343 1 1 13 LYS HB2 H -1.454 5.715 -0.131 1.00 . A A . 13 LYS HB2 1 1
7 3344 1 1 13 LYS HB3 H 0.045 6.281 -0.853 1.00 . A A . 13 LYS HB3 1 1
7 3345 1 1 13 LYS HD2 H 0.151 6.715 -3.235 1.00 . A A . 13 LYS HD2 1 1
7 3346 1 1 13 LYS HD3 H 0.217 4.960 -3.410 1.00 . A A . 13 LYS HD3 1 1
7 3347 1 1 13 LYS HE2 H -0.398 6.015 -5.511 1.00 . A A . 13 LYS HE2 1 1
7 3348 1 1 13 LYS HE3 H -1.727 5.038 -4.892 1.00 . A A . 13 LYS HE3 1 1
7 3349 1 1 13 LYS HG2 H -2.027 4.791 -2.428 1.00 . A A . 13 LYS HG2 1 1
7 3350 1 1 13 LYS HG3 H -2.064 6.541 -2.224 1.00 . A A . 13 LYS HG3 1 1
7 3351 1 1 13 LYS HZ1 H -1.519 7.953 -4.634 1.00 . A A . 13 LYS HZ1 1 1
7 3352 1 1 13 LYS HZ2 H -2.758 7.044 -4.111 1.00 . A A . 13 LYS HZ2 1 1
7 3353 1 1 13 LYS HZ3 H -2.466 7.174 -5.704 1.00 . A A . 13 LYS HZ3 1 1
7 3354 1 1 13 LYS N N -1.000 3.090 -0.979 1.00 . A A . 13 LYS N 1 1
7 3355 1 1 13 LYS NZ N -2.039 7.116 -4.801 1.00 . A A . 13 LYS NZ 1 1
7 3356 1 1 13 LYS O O 1.556 4.072 1.076 1.00 . A A . 13 LYS O 1 1
7 3357 1 1 14 GLN C C 0.200 2.610 3.652 1.00 . A A . 14 GLN C 1 1
7 3358 1 1 14 GLN CA C -0.280 3.958 3.133 1.00 . A A . 14 GLN CA 1 1
7 3359 1 1 14 GLN CB C -1.486 4.432 3.943 1.00 . A A . 14 GLN CB 1 1
7 3360 1 1 14 GLN CD C -0.691 6.832 3.955 1.00 . A A . 14 GLN CD 1 1
7 3361 1 1 14 GLN CG C -1.849 5.888 3.701 1.00 . A A . 14 GLN CG 1 1
7 3362 1 1 14 GLN H H -1.520 3.787 1.414 1.00 . A A . 14 GLN H 1 1
7 3363 1 1 14 GLN HA H 0.524 4.672 3.265 1.00 . A A . 14 GLN HA 1 1
7 3364 1 1 14 GLN HB2 H -2.340 3.822 3.686 1.00 . A A . 14 GLN HB2 1 1
7 3365 1 1 14 GLN HB3 H -1.270 4.307 4.995 1.00 . A A . 14 GLN HB3 1 1
7 3366 1 1 14 GLN HE21 H -0.160 6.728 2.048 1.00 . A A . 14 GLN HE21 1 1
7 3367 1 1 14 GLN HE22 H 0.823 7.737 3.049 1.00 . A A . 14 GLN HE22 1 1
7 3368 1 1 14 GLN HG2 H -2.157 6.000 2.674 1.00 . A A . 14 GLN HG2 1 1
7 3369 1 1 14 GLN HG3 H -2.666 6.157 4.354 1.00 . A A . 14 GLN HG3 1 1
7 3370 1 1 14 GLN N N -0.589 3.921 1.704 1.00 . A A . 14 GLN N 1 1
7 3371 1 1 14 GLN NE2 N 0.066 7.128 2.915 1.00 . A A . 14 GLN NE2 1 1
7 3372 1 1 14 GLN O O 1.144 2.553 4.433 1.00 . A A . 14 GLN O 1 1
7 3373 1 1 14 GLN OE1 O -0.485 7.301 5.075 1.00 . A A . 14 GLN OE1 1 1
7 3374 1 1 15 LYS C C 1.385 -0.063 3.087 1.00 . A A . 15 LYS C 1 1
7 3375 1 1 15 LYS CA C 0.000 0.196 3.643 1.00 . A A . 15 LYS CA 1 1
7 3376 1 1 15 LYS CB C -0.951 -0.867 3.134 1.00 . A A . 15 LYS CB 1 1
7 3377 1 1 15 LYS CD C -1.682 -1.630 5.421 1.00 . A A . 15 LYS CD 1 1
7 3378 1 1 15 LYS CE C -1.823 -2.808 6.376 1.00 . A A . 15 LYS CE 1 1
7 3379 1 1 15 LYS CG C -1.097 -2.050 4.079 1.00 . A A . 15 LYS CG 1 1
7 3380 1 1 15 LYS H H -1.213 1.612 2.638 1.00 . A A . 15 LYS H 1 1
7 3381 1 1 15 LYS HA H 0.032 0.162 4.720 1.00 . A A . 15 LYS HA 1 1
7 3382 1 1 15 LYS HB2 H -1.917 -0.419 2.971 1.00 . A A . 15 LYS HB2 1 1
7 3383 1 1 15 LYS HB3 H -0.572 -1.236 2.192 1.00 . A A . 15 LYS HB3 1 1
7 3384 1 1 15 LYS HD2 H -1.033 -0.896 5.873 1.00 . A A . 15 LYS HD2 1 1
7 3385 1 1 15 LYS HD3 H -2.656 -1.195 5.255 1.00 . A A . 15 LYS HD3 1 1
7 3386 1 1 15 LYS HE2 H -2.279 -2.458 7.291 1.00 . A A . 15 LYS HE2 1 1
7 3387 1 1 15 LYS HE3 H -2.461 -3.550 5.919 1.00 . A A . 15 LYS HE3 1 1
7 3388 1 1 15 LYS HG2 H -1.750 -2.774 3.626 1.00 . A A . 15 LYS HG2 1 1
7 3389 1 1 15 LYS HG3 H -0.125 -2.491 4.241 1.00 . A A . 15 LYS HG3 1 1
7 3390 1 1 15 LYS HZ1 H -0.101 -3.812 5.874 1.00 . A A . 15 LYS HZ1 1 1
7 3391 1 1 15 LYS HZ2 H -0.631 -4.159 7.369 1.00 . A A . 15 LYS HZ2 1 1
7 3392 1 1 15 LYS HZ3 H 0.109 -2.743 7.082 1.00 . A A . 15 LYS HZ3 1 1
7 3393 1 1 15 LYS N N -0.438 1.523 3.231 1.00 . A A . 15 LYS N 1 1
7 3394 1 1 15 LYS NZ N -0.512 -3.427 6.701 1.00 . A A . 15 LYS NZ 1 1
7 3395 1 1 15 LYS O O 2.239 -0.659 3.739 1.00 . A A . 15 LYS O 1 1
7 3396 1 1 16 CYS C C 3.915 1.122 2.025 1.00 . A A . 16 CYS C 1 1
7 3397 1 1 16 CYS CA C 2.877 0.356 1.207 1.00 . A A . 16 CYS CA 1 1
7 3398 1 1 16 CYS CB C 2.761 0.985 -0.181 1.00 . A A . 16 CYS CB 1 1
7 3399 1 1 16 CYS H H 0.818 0.782 1.382 1.00 . A A . 16 CYS H 1 1
7 3400 1 1 16 CYS HA H 3.180 -0.675 1.112 1.00 . A A . 16 CYS HA 1 1
7 3401 1 1 16 CYS HB2 H 1.807 0.723 -0.612 1.00 . A A . 16 CYS HB2 1 1
7 3402 1 1 16 CYS HB3 H 2.825 2.057 -0.081 1.00 . A A . 16 CYS HB3 1 1
7 3403 1 1 16 CYS N N 1.583 0.404 1.866 1.00 . A A . 16 CYS N 1 1
7 3404 1 1 16 CYS O O 5.088 0.747 2.092 1.00 . A A . 16 CYS O 1 1
7 3405 1 1 16 CYS SG S 4.056 0.479 -1.349 1.00 . A A . 16 CYS SG 1 1
7 3406 1 1 17 LEU C C 4.637 2.454 4.773 1.00 . A A . 17 LEU C 1 1
7 3407 1 1 17 LEU CA C 4.328 3.073 3.419 1.00 . A A . 17 LEU CA 1 1
7 3408 1 1 17 LEU CB C 3.658 4.439 3.584 1.00 . A A . 17 LEU CB 1 1
7 3409 1 1 17 LEU CD1 C 3.781 6.908 3.225 1.00 . A A . 17 LEU CD1 1 1
7 3410 1 1 17 LEU CD2 C 5.446 5.796 4.709 1.00 . A A . 17 LEU CD2 1 1
7 3411 1 1 17 LEU CG C 4.588 5.645 3.464 1.00 . A A . 17 LEU CG 1 1
7 3412 1 1 17 LEU H H 2.507 2.414 2.592 1.00 . A A . 17 LEU H 1 1
7 3413 1 1 17 LEU HA H 5.249 3.193 2.869 1.00 . A A . 17 LEU HA 1 1
7 3414 1 1 17 LEU HB2 H 2.887 4.530 2.832 1.00 . A A . 17 LEU HB2 1 1
7 3415 1 1 17 LEU HB3 H 3.191 4.470 4.556 1.00 . A A . 17 LEU HB3 1 1
7 3416 1 1 17 LEU HD11 H 3.243 6.818 2.293 1.00 . A A . 17 LEU HD11 1 1
7 3417 1 1 17 LEU HD12 H 4.446 7.755 3.177 1.00 . A A . 17 LEU HD12 1 1
7 3418 1 1 17 LEU HD13 H 3.079 7.044 4.034 1.00 . A A . 17 LEU HD13 1 1
7 3419 1 1 17 LEU HD21 H 5.988 4.878 4.886 1.00 . A A . 17 LEU HD21 1 1
7 3420 1 1 17 LEU HD22 H 4.814 6.008 5.559 1.00 . A A . 17 LEU HD22 1 1
7 3421 1 1 17 LEU HD23 H 6.147 6.606 4.569 1.00 . A A . 17 LEU HD23 1 1
7 3422 1 1 17 LEU HG H 5.239 5.503 2.617 1.00 . A A . 17 LEU HG 1 1
7 3423 1 1 17 LEU N N 3.460 2.197 2.654 1.00 . A A . 17 LEU N 1 1
7 3424 1 1 17 LEU O O 5.760 2.533 5.266 1.00 . A A . 17 LEU O 1 1
7 3425 1 1 18 LYS C C 4.640 -0.151 6.384 1.00 . A A . 18 LYS C 1 1
7 3426 1 1 18 LYS CA C 3.818 1.113 6.615 1.00 . A A . 18 LYS CA 1 1
7 3427 1 1 18 LYS CB C 2.459 0.773 7.232 1.00 . A A . 18 LYS CB 1 1
7 3428 1 1 18 LYS CD C 0.243 1.637 8.069 1.00 . A A . 18 LYS CD 1 1
7 3429 1 1 18 LYS CE C -0.625 2.873 8.253 1.00 . A A . 18 LYS CE 1 1
7 3430 1 1 18 LYS CG C 1.604 2.002 7.502 1.00 . A A . 18 LYS CG 1 1
7 3431 1 1 18 LYS H H 2.744 1.848 4.947 1.00 . A A . 18 LYS H 1 1
7 3432 1 1 18 LYS HA H 4.359 1.762 7.288 1.00 . A A . 18 LYS HA 1 1
7 3433 1 1 18 LYS HB2 H 1.921 0.124 6.556 1.00 . A A . 18 LYS HB2 1 1
7 3434 1 1 18 LYS HB3 H 2.618 0.257 8.167 1.00 . A A . 18 LYS HB3 1 1
7 3435 1 1 18 LYS HD2 H -0.252 0.959 7.388 1.00 . A A . 18 LYS HD2 1 1
7 3436 1 1 18 LYS HD3 H 0.378 1.157 9.026 1.00 . A A . 18 LYS HD3 1 1
7 3437 1 1 18 LYS HE2 H -0.096 3.580 8.874 1.00 . A A . 18 LYS HE2 1 1
7 3438 1 1 18 LYS HE3 H -0.810 3.316 7.285 1.00 . A A . 18 LYS HE3 1 1
7 3439 1 1 18 LYS HG2 H 2.116 2.633 8.210 1.00 . A A . 18 LYS HG2 1 1
7 3440 1 1 18 LYS HG3 H 1.465 2.538 6.575 1.00 . A A . 18 LYS HG3 1 1
7 3441 1 1 18 LYS HZ1 H -1.780 2.182 9.812 1.00 . A A . 18 LYS HZ1 1 1
7 3442 1 1 18 LYS HZ2 H -2.419 1.872 8.351 1.00 . A A . 18 LYS HZ2 1 1
7 3443 1 1 18 LYS HZ3 H -2.492 3.374 8.962 1.00 . A A . 18 LYS HZ3 1 1
7 3444 1 1 18 LYS N N 3.637 1.824 5.361 1.00 . A A . 18 LYS N 1 1
7 3445 1 1 18 LYS NZ N -1.927 2.551 8.893 1.00 . A A . 18 LYS NZ 1 1
7 3446 1 1 18 LYS O O 5.276 -0.669 7.299 1.00 . A A . 18 LYS O 1 1
7 3447 1 1 19 ALA C C 6.906 -1.389 4.630 1.00 . A A . 19 ALA C 1 1
7 3448 1 1 19 ALA CA C 5.440 -1.783 4.768 1.00 . A A . 19 ALA CA 1 1
7 3449 1 1 19 ALA CB C 4.943 -2.383 3.462 1.00 . A A . 19 ALA CB 1 1
7 3450 1 1 19 ALA H H 4.022 -0.236 4.482 1.00 . A A . 19 ALA H 1 1
7 3451 1 1 19 ALA HA H 5.347 -2.533 5.540 1.00 . A A . 19 ALA HA 1 1
7 3452 1 1 19 ALA HB1 H 3.911 -2.680 3.570 1.00 . A A . 19 ALA HB1 1 1
7 3453 1 1 19 ALA HB2 H 5.544 -3.246 3.212 1.00 . A A . 19 ALA HB2 1 1
7 3454 1 1 19 ALA HB3 H 5.026 -1.647 2.675 1.00 . A A . 19 ALA HB3 1 1
7 3455 1 1 19 ALA N N 4.622 -0.641 5.150 1.00 . A A . 19 ALA N 1 1
7 3456 1 1 19 ALA O O 7.729 -1.703 5.492 1.00 . A A . 19 ALA O 1 1
7 3457 1 1 20 ILE C C 8.820 1.118 2.971 1.00 . A A . 20 ILE C 1 1
7 3458 1 1 20 ILE CA C 8.616 -0.374 3.229 1.00 . A A . 20 ILE CA 1 1
7 3459 1 1 20 ILE CB C 9.095 -1.162 1.991 1.00 . A A . 20 ILE CB 1 1
7 3460 1 1 20 ILE CD1 C 8.687 -1.447 -0.515 1.00 . A A . 20 ILE CD1 1 1
7 3461 1 1 20 ILE CG1 C 8.190 -0.863 0.791 1.00 . A A . 20 ILE CG1 1 1
7 3462 1 1 20 ILE CG2 C 9.130 -2.657 2.285 1.00 . A A . 20 ILE CG2 1 1
7 3463 1 1 20 ILE H H 6.514 -0.373 2.949 1.00 . A A . 20 ILE H 1 1
7 3464 1 1 20 ILE HA H 9.225 -0.669 4.070 1.00 . A A . 20 ILE HA 1 1
7 3465 1 1 20 ILE HB H 10.097 -0.846 1.760 1.00 . A A . 20 ILE HB 1 1
7 3466 1 1 20 ILE HD11 H 8.052 -1.106 -1.322 1.00 . A A . 20 ILE HD11 1 1
7 3467 1 1 20 ILE HD12 H 8.658 -2.524 -0.464 1.00 . A A . 20 ILE HD12 1 1
7 3468 1 1 20 ILE HD13 H 9.700 -1.120 -0.693 1.00 . A A . 20 ILE HD13 1 1
7 3469 1 1 20 ILE HG12 H 7.208 -1.272 0.981 1.00 . A A . 20 ILE HG12 1 1
7 3470 1 1 20 ILE HG13 H 8.110 0.207 0.667 1.00 . A A . 20 ILE HG13 1 1
7 3471 1 1 20 ILE HG21 H 9.815 -2.848 3.097 1.00 . A A . 20 ILE HG21 1 1
7 3472 1 1 20 ILE HG22 H 9.458 -3.189 1.404 1.00 . A A . 20 ILE HG22 1 1
7 3473 1 1 20 ILE HG23 H 8.141 -2.993 2.561 1.00 . A A . 20 ILE HG23 1 1
7 3474 1 1 20 ILE N N 7.227 -0.687 3.548 1.00 . A A . 20 ILE N 1 1
7 3475 1 1 20 ILE O O 9.859 1.529 2.455 1.00 . A A . 20 ILE O 1 1
7 3476 1 1 21 GLY C C 7.742 3.732 1.664 1.00 . A A . 21 GLY C 1 1
7 3477 1 1 21 GLY CA C 7.931 3.358 3.120 1.00 . A A . 21 GLY CA 1 1
7 3478 1 1 21 GLY H H 7.045 1.550 3.781 1.00 . A A . 21 GLY H 1 1
7 3479 1 1 21 GLY HA2 H 7.175 3.851 3.709 1.00 . A A . 21 GLY HA2 1 1
7 3480 1 1 21 GLY HA3 H 8.903 3.697 3.444 1.00 . A A . 21 GLY HA3 1 1
7 3481 1 1 21 GLY N N 7.836 1.925 3.339 1.00 . A A . 21 GLY N 1 1
7 3482 1 1 21 GLY O O 8.460 4.575 1.131 1.00 . A A . 21 GLY O 1 1
7 3483 1 1 22 SER C C 5.055 3.733 -0.596 1.00 . A A . 22 SER C 1 1
7 3484 1 1 22 SER CA C 6.505 3.317 -0.387 1.00 . A A . 22 SER CA 1 1
7 3485 1 1 22 SER CB C 6.803 2.024 -1.144 1.00 . A A . 22 SER CB 1 1
7 3486 1 1 22 SER H H 6.215 2.465 1.519 1.00 . A A . 22 SER H 1 1
7 3487 1 1 22 SER HA H 7.152 4.101 -0.744 1.00 . A A . 22 SER HA 1 1
7 3488 1 1 22 SER HB2 H 6.209 1.226 -0.718 1.00 . A A . 22 SER HB2 1 1
7 3489 1 1 22 SER HB3 H 6.548 2.135 -2.184 1.00 . A A . 22 SER HB3 1 1
7 3490 1 1 22 SER HG H 8.603 2.257 -0.392 1.00 . A A . 22 SER HG 1 1
7 3491 1 1 22 SER N N 6.773 3.101 1.025 1.00 . A A . 22 SER N 1 1
7 3492 1 1 22 SER O O 4.245 3.631 0.314 1.00 . A A . 22 SER O 1 1
7 3493 1 1 22 SER OG O 8.176 1.683 -1.041 1.00 . A A . 22 SER OG 1 1
7 3494 1 1 23 ILE C C 2.917 3.931 -3.401 1.00 . A A . 23 ILE C 1 1
7 3495 1 1 23 ILE CA C 3.368 4.600 -2.110 1.00 . A A . 23 ILE CA 1 1
7 3496 1 1 23 ILE CB C 3.222 6.127 -2.240 1.00 . A A . 23 ILE CB 1 1
7 3497 1 1 23 ILE CD1 C 3.990 8.130 -3.592 1.00 . A A . 23 ILE CD1 1 1
7 3498 1 1 23 ILE CG1 C 4.183 6.666 -3.294 1.00 . A A . 23 ILE CG1 1 1
7 3499 1 1 23 ILE CG2 C 3.477 6.789 -0.898 1.00 . A A . 23 ILE CG2 1 1
7 3500 1 1 23 ILE H H 5.435 4.319 -2.468 1.00 . A A . 23 ILE H 1 1
7 3501 1 1 23 ILE HA H 2.733 4.269 -1.306 1.00 . A A . 23 ILE HA 1 1
7 3502 1 1 23 ILE HB H 2.209 6.347 -2.538 1.00 . A A . 23 ILE HB 1 1
7 3503 1 1 23 ILE HD11 H 2.988 8.290 -3.959 1.00 . A A . 23 ILE HD11 1 1
7 3504 1 1 23 ILE HD12 H 4.704 8.441 -4.339 1.00 . A A . 23 ILE HD12 1 1
7 3505 1 1 23 ILE HD13 H 4.139 8.701 -2.688 1.00 . A A . 23 ILE HD13 1 1
7 3506 1 1 23 ILE HG12 H 5.197 6.529 -2.951 1.00 . A A . 23 ILE HG12 1 1
7 3507 1 1 23 ILE HG13 H 4.043 6.118 -4.214 1.00 . A A . 23 ILE HG13 1 1
7 3508 1 1 23 ILE HG21 H 2.752 6.436 -0.180 1.00 . A A . 23 ILE HG21 1 1
7 3509 1 1 23 ILE HG22 H 3.394 7.860 -1.002 1.00 . A A . 23 ILE HG22 1 1
7 3510 1 1 23 ILE HG23 H 4.471 6.534 -0.560 1.00 . A A . 23 ILE HG23 1 1
7 3511 1 1 23 ILE N N 4.736 4.213 -1.788 1.00 . A A . 23 ILE N 1 1
7 3512 1 1 23 ILE O O 2.182 4.508 -4.202 1.00 . A A . 23 ILE O 1 1
7 3513 1 1 24 PHE C C 2.676 0.554 -4.478 1.00 . A A . 24 PHE C 1 1
7 3514 1 1 24 PHE CA C 3.108 1.972 -4.823 1.00 . A A . 24 PHE CA 1 1
7 3515 1 1 24 PHE CB C 4.359 1.974 -5.702 1.00 . A A . 24 PHE CB 1 1
7 3516 1 1 24 PHE CD1 C 5.885 3.862 -5.052 1.00 . A A . 24 PHE CD1 1 1
7 3517 1 1 24 PHE CD2 C 4.484 4.144 -6.959 1.00 . A A . 24 PHE CD2 1 1
7 3518 1 1 24 PHE CE1 C 6.399 5.127 -5.236 1.00 . A A . 24 PHE CE1 1 1
7 3519 1 1 24 PHE CE2 C 4.993 5.413 -7.149 1.00 . A A . 24 PHE CE2 1 1
7 3520 1 1 24 PHE CG C 4.924 3.354 -5.911 1.00 . A A . 24 PHE CG 1 1
7 3521 1 1 24 PHE CZ C 5.953 5.907 -6.287 1.00 . A A . 24 PHE CZ 1 1
7 3522 1 1 24 PHE H H 3.906 2.278 -2.894 1.00 . A A . 24 PHE H 1 1
7 3523 1 1 24 PHE HA H 2.303 2.469 -5.343 1.00 . A A . 24 PHE HA 1 1
7 3524 1 1 24 PHE HB2 H 5.122 1.368 -5.235 1.00 . A A . 24 PHE HB2 1 1
7 3525 1 1 24 PHE HB3 H 4.115 1.560 -6.668 1.00 . A A . 24 PHE HB3 1 1
7 3526 1 1 24 PHE HD1 H 6.228 3.261 -4.224 1.00 . A A . 24 PHE HD1 1 1
7 3527 1 1 24 PHE HD2 H 3.731 3.761 -7.629 1.00 . A A . 24 PHE HD2 1 1
7 3528 1 1 24 PHE HE1 H 7.145 5.509 -4.555 1.00 . A A . 24 PHE HE1 1 1
7 3529 1 1 24 PHE HE2 H 4.637 6.020 -7.967 1.00 . A A . 24 PHE HE2 1 1
7 3530 1 1 24 PHE HZ H 6.353 6.897 -6.434 1.00 . A A . 24 PHE HZ 1 1
7 3531 1 1 24 PHE N N 3.375 2.707 -3.597 1.00 . A A . 24 PHE N 1 1
7 3532 1 1 24 PHE O O 3.210 -0.432 -4.989 1.00 . A A . 24 PHE O 1 1
7 3533 1 1 25 GLY C C 0.517 -1.672 -4.008 1.00 . A A . 25 GLY C 1 1
7 3534 1 1 25 GLY CA C 1.240 -0.761 -3.026 1.00 . A A . 25 GLY CA 1 1
7 3535 1 1 25 GLY H H 1.276 1.327 -3.305 1.00 . A A . 25 GLY H 1 1
7 3536 1 1 25 GLY HA2 H 2.092 -1.291 -2.628 1.00 . A A . 25 GLY HA2 1 1
7 3537 1 1 25 GLY HA3 H 0.569 -0.521 -2.211 1.00 . A A . 25 GLY HA3 1 1
7 3538 1 1 25 GLY N N 1.698 0.488 -3.592 1.00 . A A . 25 GLY N 1 1
7 3539 1 1 25 GLY O O -0.048 -1.218 -5.004 1.00 . A A . 25 GLY O 1 1
7 3540 1 1 26 LYS C C -1.364 -4.523 -3.864 1.00 . A A . 26 LYS C 1 1
7 3541 1 1 26 LYS CA C -0.092 -3.998 -4.523 1.00 . A A . 26 LYS CA 1 1
7 3542 1 1 26 LYS CB C 0.877 -5.169 -4.720 1.00 . A A . 26 LYS CB 1 1
7 3543 1 1 26 LYS CD C 2.028 -4.249 -6.770 1.00 . A A . 26 LYS CD 1 1
7 3544 1 1 26 LYS CE C 1.616 -5.350 -7.737 1.00 . A A . 26 LYS CE 1 1
7 3545 1 1 26 LYS CG C 2.206 -4.774 -5.352 1.00 . A A . 26 LYS CG 1 1
7 3546 1 1 26 LYS H H 0.995 -3.235 -2.875 1.00 . A A . 26 LYS H 1 1
7 3547 1 1 26 LYS HA H -0.335 -3.569 -5.481 1.00 . A A . 26 LYS HA 1 1
7 3548 1 1 26 LYS HB2 H 1.079 -5.615 -3.752 1.00 . A A . 26 LYS HB2 1 1
7 3549 1 1 26 LYS HB3 H 0.406 -5.907 -5.351 1.00 . A A . 26 LYS HB3 1 1
7 3550 1 1 26 LYS HD2 H 1.264 -3.487 -6.767 1.00 . A A . 26 LYS HD2 1 1
7 3551 1 1 26 LYS HD3 H 2.961 -3.822 -7.104 1.00 . A A . 26 LYS HD3 1 1
7 3552 1 1 26 LYS HE2 H 2.403 -6.088 -7.780 1.00 . A A . 26 LYS HE2 1 1
7 3553 1 1 26 LYS HE3 H 0.710 -5.811 -7.371 1.00 . A A . 26 LYS HE3 1 1
7 3554 1 1 26 LYS HG2 H 2.661 -4.001 -4.750 1.00 . A A . 26 LYS HG2 1 1
7 3555 1 1 26 LYS HG3 H 2.852 -5.639 -5.376 1.00 . A A . 26 LYS HG3 1 1
7 3556 1 1 26 LYS HZ1 H 1.169 -5.572 -9.732 1.00 . A A . 26 LYS HZ1 1 1
7 3557 1 1 26 LYS HZ2 H 2.178 -4.334 -9.437 1.00 . A A . 26 LYS HZ2 1 1
7 3558 1 1 26 LYS HZ3 H 0.596 -4.188 -9.094 1.00 . A A . 26 LYS HZ3 1 1
7 3559 1 1 26 LYS N N 0.535 -2.963 -3.695 1.00 . A A . 26 LYS N 1 1
7 3560 1 1 26 LYS NZ N 1.372 -4.822 -9.104 1.00 . A A . 26 LYS NZ 1 1
7 3561 1 1 26 LYS O O -1.302 -5.080 -2.771 1.00 . A A . 26 LYS O 1 1
7 3562 1 1 27 CYS C C -3.802 -6.258 -3.599 1.00 . A A . 27 CYS C 1 1
7 3563 1 1 27 CYS CA C -3.808 -4.784 -4.019 1.00 . A A . 27 CYS CA 1 1
7 3564 1 1 27 CYS CB C -4.882 -4.548 -5.087 1.00 . A A . 27 CYS CB 1 1
7 3565 1 1 27 CYS H H -2.464 -3.914 -5.414 1.00 . A A . 27 CYS H 1 1
7 3566 1 1 27 CYS HA H -4.040 -4.177 -3.154 1.00 . A A . 27 CYS HA 1 1
7 3567 1 1 27 CYS HB2 H -4.953 -3.490 -5.285 1.00 . A A . 27 CYS HB2 1 1
7 3568 1 1 27 CYS HB3 H -4.593 -5.061 -5.993 1.00 . A A . 27 CYS HB3 1 1
7 3569 1 1 27 CYS N N -2.500 -4.353 -4.537 1.00 . A A . 27 CYS N 1 1
7 3570 1 1 27 CYS O O -3.901 -7.155 -4.438 1.00 . A A . 27 CYS O 1 1
7 3571 1 1 27 CYS SG S -6.546 -5.135 -4.626 1.00 . A A . 27 CYS SG 1 1
7 3572 1 1 28 MET C C -4.111 -7.865 -0.294 1.00 . A A . 28 MET C 1 1
7 3573 1 1 28 MET CA C -3.626 -7.847 -1.739 1.00 . A A . 28 MET CA 1 1
7 3574 1 1 28 MET CB C -2.193 -8.392 -1.789 1.00 . A A . 28 MET CB 1 1
7 3575 1 1 28 MET CE C -2.487 -11.476 -2.534 1.00 . A A . 28 MET CE 1 1
7 3576 1 1 28 MET CG C -1.752 -8.874 -3.161 1.00 . A A . 28 MET CG 1 1
7 3577 1 1 28 MET H H -3.680 -5.730 -1.670 1.00 . A A . 28 MET H 1 1
7 3578 1 1 28 MET HA H -4.266 -8.482 -2.331 1.00 . A A . 28 MET HA 1 1
7 3579 1 1 28 MET HB2 H -1.518 -7.611 -1.477 1.00 . A A . 28 MET HB2 1 1
7 3580 1 1 28 MET HB3 H -2.113 -9.218 -1.098 1.00 . A A . 28 MET HB3 1 1
7 3581 1 1 28 MET HE1 H -3.027 -12.374 -2.793 1.00 . A A . 28 MET HE1 1 1
7 3582 1 1 28 MET HE2 H -2.835 -11.111 -1.578 1.00 . A A . 28 MET HE2 1 1
7 3583 1 1 28 MET HE3 H -1.432 -11.694 -2.475 1.00 . A A . 28 MET HE3 1 1
7 3584 1 1 28 MET HG2 H -1.811 -8.047 -3.854 1.00 . A A . 28 MET HG2 1 1
7 3585 1 1 28 MET HG3 H -0.728 -9.213 -3.095 1.00 . A A . 28 MET HG3 1 1
7 3586 1 1 28 MET N N -3.695 -6.496 -2.292 1.00 . A A . 28 MET N 1 1
7 3587 1 1 28 MET O O -3.657 -7.065 0.528 1.00 . A A . 28 MET O 1 1
7 3588 1 1 28 MET SD S -2.770 -10.226 -3.789 1.00 . A A . 28 MET SD 1 1
7 3589 1 1 29 ASN C C -6.268 -7.776 1.892 1.00 . A A . 29 ASN C 1 1
7 3590 1 1 29 ASN CA C -5.521 -8.997 1.367 1.00 . A A . 29 ASN CA 1 1
7 3591 1 1 29 ASN CB C -4.371 -9.345 2.324 1.00 . A A . 29 ASN CB 1 1
7 3592 1 1 29 ASN CG C -3.636 -10.628 1.968 1.00 . A A . 29 ASN CG 1 1
7 3593 1 1 29 ASN H H -5.399 -9.328 -0.724 1.00 . A A . 29 ASN H 1 1
7 3594 1 1 29 ASN HA H -6.210 -9.824 1.335 1.00 . A A . 29 ASN HA 1 1
7 3595 1 1 29 ASN HB2 H -3.655 -8.538 2.315 1.00 . A A . 29 ASN HB2 1 1
7 3596 1 1 29 ASN HB3 H -4.769 -9.449 3.323 1.00 . A A . 29 ASN HB3 1 1
7 3597 1 1 29 ASN HD21 H -5.322 -11.517 1.400 1.00 . A A . 29 ASN HD21 1 1
7 3598 1 1 29 ASN HD22 H -3.886 -12.465 1.261 1.00 . A A . 29 ASN HD22 1 1
7 3599 1 1 29 ASN N N -5.028 -8.781 0.004 1.00 . A A . 29 ASN N 1 1
7 3600 1 1 29 ASN ND2 N -4.355 -11.636 1.497 1.00 . A A . 29 ASN ND2 1 1
7 3601 1 1 29 ASN O O -6.077 -7.373 3.042 1.00 . A A . 29 ASN O 1 1
7 3602 1 1 29 ASN OD1 O -2.423 -10.722 2.149 1.00 . A A . 29 ASN OD1 1 1
7 3603 1 1 30 LYS C C -7.137 -4.747 1.531 1.00 . A A . 30 LYS C 1 1
7 3604 1 1 30 LYS CA C -7.946 -6.040 1.392 1.00 . A A . 30 LYS CA 1 1
7 3605 1 1 30 LYS CB C -8.746 -6.327 2.668 1.00 . A A . 30 LYS CB 1 1
7 3606 1 1 30 LYS CD C -10.428 -7.804 3.818 1.00 . A A . 30 LYS CD 1 1
7 3607 1 1 30 LYS CE C -11.443 -8.926 3.642 1.00 . A A . 30 LYS CE 1 1
7 3608 1 1 30 LYS CG C -9.755 -7.452 2.502 1.00 . A A . 30 LYS CG 1 1
7 3609 1 1 30 LYS H H -7.144 -7.530 0.115 1.00 . A A . 30 LYS H 1 1
7 3610 1 1 30 LYS HA H -8.647 -5.904 0.581 1.00 . A A . 30 LYS HA 1 1
7 3611 1 1 30 LYS HB2 H -8.061 -6.599 3.458 1.00 . A A . 30 LYS HB2 1 1
7 3612 1 1 30 LYS HB3 H -9.280 -5.433 2.957 1.00 . A A . 30 LYS HB3 1 1
7 3613 1 1 30 LYS HD2 H -9.674 -8.121 4.523 1.00 . A A . 30 LYS HD2 1 1
7 3614 1 1 30 LYS HD3 H -10.934 -6.928 4.197 1.00 . A A . 30 LYS HD3 1 1
7 3615 1 1 30 LYS HE2 H -11.904 -9.129 4.596 1.00 . A A . 30 LYS HE2 1 1
7 3616 1 1 30 LYS HE3 H -12.198 -8.604 2.941 1.00 . A A . 30 LYS HE3 1 1
7 3617 1 1 30 LYS HG2 H -10.511 -7.142 1.796 1.00 . A A . 30 LYS HG2 1 1
7 3618 1 1 30 LYS HG3 H -9.246 -8.326 2.123 1.00 . A A . 30 LYS HG3 1 1
7 3619 1 1 30 LYS HZ1 H -10.387 -10.010 2.244 1.00 . A A . 30 LYS HZ1 1 1
7 3620 1 1 30 LYS HZ2 H -11.501 -10.891 3.029 1.00 . A A . 30 LYS HZ2 1 1
7 3621 1 1 30 LYS HZ3 H -10.115 -10.495 3.774 1.00 . A A . 30 LYS HZ3 1 1
7 3622 1 1 30 LYS N N -7.100 -7.185 1.033 1.00 . A A . 30 LYS N 1 1
7 3623 1 1 30 LYS NZ N -10.814 -10.175 3.134 1.00 . A A . 30 LYS NZ 1 1
7 3624 1 1 30 LYS O O -7.700 -3.658 1.638 1.00 . A A . 30 LYS O 1 1
7 3625 1 1 31 LYS C C -3.976 -3.842 0.349 1.00 . A A . 31 LYS C 1 1
7 3626 1 1 31 LYS CA C -4.936 -3.713 1.518 1.00 . A A . 31 LYS CA 1 1
7 3627 1 1 31 LYS CB C -4.141 -3.583 2.825 1.00 . A A . 31 LYS CB 1 1
7 3628 1 1 31 LYS CD C -5.724 -4.413 4.602 1.00 . A A . 31 LYS CD 1 1
7 3629 1 1 31 LYS CE C -4.773 -5.451 5.187 1.00 . A A . 31 LYS CE 1 1
7 3630 1 1 31 LYS CG C -4.969 -3.216 4.049 1.00 . A A . 31 LYS CG 1 1
7 3631 1 1 31 LYS H H -5.425 -5.767 1.512 1.00 . A A . 31 LYS H 1 1
7 3632 1 1 31 LYS HA H -5.543 -2.830 1.378 1.00 . A A . 31 LYS HA 1 1
7 3633 1 1 31 LYS HB2 H -3.648 -4.519 3.024 1.00 . A A . 31 LYS HB2 1 1
7 3634 1 1 31 LYS HB3 H -3.391 -2.819 2.693 1.00 . A A . 31 LYS HB3 1 1
7 3635 1 1 31 LYS HD2 H -6.399 -4.075 5.374 1.00 . A A . 31 LYS HD2 1 1
7 3636 1 1 31 LYS HD3 H -6.290 -4.865 3.798 1.00 . A A . 31 LYS HD3 1 1
7 3637 1 1 31 LYS HE2 H -4.071 -5.748 4.424 1.00 . A A . 31 LYS HE2 1 1
7 3638 1 1 31 LYS HE3 H -4.237 -5.005 6.012 1.00 . A A . 31 LYS HE3 1 1
7 3639 1 1 31 LYS HG2 H -4.305 -2.832 4.814 1.00 . A A . 31 LYS HG2 1 1
7 3640 1 1 31 LYS HG3 H -5.677 -2.449 3.772 1.00 . A A . 31 LYS HG3 1 1
7 3641 1 1 31 LYS HZ1 H -6.160 -6.404 6.367 1.00 . A A . 31 LYS HZ1 1 1
7 3642 1 1 31 LYS HZ2 H -4.840 -7.305 6.075 1.00 . A A . 31 LYS HZ2 1 1
7 3643 1 1 31 LYS HZ3 H -5.959 -7.107 4.911 1.00 . A A . 31 LYS HZ3 1 1
7 3644 1 1 31 LYS N N -5.818 -4.870 1.527 1.00 . A A . 31 LYS N 1 1
7 3645 1 1 31 LYS NZ N -5.488 -6.658 5.672 1.00 . A A . 31 LYS NZ 1 1
7 3646 1 1 31 LYS O O -4.302 -4.457 -0.660 1.00 . A A . 31 LYS O 1 1
7 3647 1 1 32 CYS C C -0.417 -3.576 0.021 1.00 . A A . 32 CYS C 1 1
7 3648 1 1 32 CYS CA C -1.802 -3.341 -0.565 1.00 . A A . 32 CYS CA 1 1
7 3649 1 1 32 CYS CB C -1.825 -2.069 -1.392 1.00 . A A . 32 CYS CB 1 1
7 3650 1 1 32 CYS H H -2.595 -2.754 1.292 1.00 . A A . 32 CYS H 1 1
7 3651 1 1 32 CYS HA H -2.058 -4.176 -1.200 1.00 . A A . 32 CYS HA 1 1
7 3652 1 1 32 CYS HB2 H -1.699 -1.228 -0.730 1.00 . A A . 32 CYS HB2 1 1
7 3653 1 1 32 CYS HB3 H -1.009 -2.092 -2.100 1.00 . A A . 32 CYS HB3 1 1
7 3654 1 1 32 CYS N N -2.799 -3.259 0.480 1.00 . A A . 32 CYS N 1 1
7 3655 1 1 32 CYS O O 0.013 -2.863 0.927 1.00 . A A . 32 CYS O 1 1
7 3656 1 1 32 CYS SG S -3.372 -1.810 -2.326 1.00 . A A . 32 CYS SG 1 1
7 3657 1 1 33 LYS C C 2.708 -4.413 -0.822 1.00 . A A . 33 LYS C 1 1
7 3658 1 1 33 LYS CA C 1.574 -4.979 0.019 1.00 . A A . 33 LYS CA 1 1
7 3659 1 1 33 LYS CB C 1.694 -6.502 0.028 1.00 . A A . 33 LYS CB 1 1
7 3660 1 1 33 LYS CD C 0.651 -8.719 0.603 1.00 . A A . 33 LYS CD 1 1
7 3661 1 1 33 LYS CE C 1.874 -9.164 1.397 1.00 . A A . 33 LYS CE 1 1
7 3662 1 1 33 LYS CG C 0.484 -7.205 0.610 1.00 . A A . 33 LYS CG 1 1
7 3663 1 1 33 LYS H H -0.095 -5.054 -1.283 1.00 . A A . 33 LYS H 1 1
7 3664 1 1 33 LYS HA H 1.661 -4.609 1.028 1.00 . A A . 33 LYS HA 1 1
7 3665 1 1 33 LYS HB2 H 1.830 -6.848 -0.986 1.00 . A A . 33 LYS HB2 1 1
7 3666 1 1 33 LYS HB3 H 2.559 -6.778 0.612 1.00 . A A . 33 LYS HB3 1 1
7 3667 1 1 33 LYS HD2 H -0.228 -9.168 1.039 1.00 . A A . 33 LYS HD2 1 1
7 3668 1 1 33 LYS HD3 H 0.756 -9.053 -0.418 1.00 . A A . 33 LYS HD3 1 1
7 3669 1 1 33 LYS HE2 H 1.935 -10.241 1.361 1.00 . A A . 33 LYS HE2 1 1
7 3670 1 1 33 LYS HE3 H 2.756 -8.743 0.938 1.00 . A A . 33 LYS HE3 1 1
7 3671 1 1 33 LYS HG2 H 0.338 -6.871 1.625 1.00 . A A . 33 LYS HG2 1 1
7 3672 1 1 33 LYS HG3 H -0.379 -6.944 0.014 1.00 . A A . 33 LYS HG3 1 1
7 3673 1 1 33 LYS HZ1 H 2.619 -9.072 3.314 1.00 . A A . 33 LYS HZ1 1 1
7 3674 1 1 33 LYS HZ2 H 0.995 -9.094 3.257 1.00 . A A . 33 LYS HZ2 1 1
7 3675 1 1 33 LYS HZ3 H 1.797 -7.736 2.877 1.00 . A A . 33 LYS HZ3 1 1
7 3676 1 1 33 LYS N N 0.276 -4.574 -0.509 1.00 . A A . 33 LYS N 1 1
7 3677 1 1 33 LYS NZ N 1.816 -8.735 2.819 1.00 . A A . 33 LYS NZ 1 1
7 3678 1 1 33 LYS O O 2.516 -4.074 -1.990 1.00 . A A . 33 LYS O 1 1
7 3679 1 1 34 CYS C C 6.265 -4.768 -0.457 1.00 . A A . 34 CYS C 1 1
7 3680 1 1 34 CYS CA C 5.088 -3.935 -0.936 1.00 . A A . 34 CYS CA 1 1
7 3681 1 1 34 CYS CB C 5.367 -2.444 -0.766 1.00 . A A . 34 CYS CB 1 1
7 3682 1 1 34 CYS H H 3.944 -4.515 0.740 1.00 . A A . 34 CYS H 1 1
7 3683 1 1 34 CYS HA H 4.924 -4.140 -1.984 1.00 . A A . 34 CYS HA 1 1
7 3684 1 1 34 CYS HB2 H 5.277 -2.182 0.278 1.00 . A A . 34 CYS HB2 1 1
7 3685 1 1 34 CYS HB3 H 6.368 -2.217 -1.107 1.00 . A A . 34 CYS HB3 1 1
7 3686 1 1 34 CYS N N 3.882 -4.321 -0.221 1.00 . A A . 34 CYS N 1 1
7 3687 1 1 34 CYS O O 6.706 -4.572 0.693 1.00 . A A . 34 CYS O 1 1
7 3688 1 1 34 CYS OXT O 6.728 -5.635 -1.229 1.00 . A A . 34 CYS OXT 1 1
7 3689 1 1 34 CYS SG S 4.222 -1.387 -1.700 1.00 . A A . 34 CYS SG 1 1
8 3690 1 1 1 GLN C C -15.158 5.510 1.622 1.00 . A A . 1 GLN C 1 1
8 3691 1 1 1 GLN CA C -15.804 6.395 0.564 1.00 . A A . 1 GLN CA 1 1
8 3692 1 1 1 GLN CB C -14.773 7.402 0.042 1.00 . A A . 1 GLN CB 1 1
8 3693 1 1 1 GLN CD C -14.010 8.769 -1.922 1.00 . A A . 1 GLN CD 1 1
8 3694 1 1 1 GLN CG C -15.194 8.143 -1.212 1.00 . A A . 1 GLN CG 1 1
8 3695 1 1 1 GLN H1 H -17.415 7.657 0.412 1.00 . A A . 1 GLN H1 1 1
8 3696 1 1 1 GLN H2 H -16.723 7.669 1.882 1.00 . A A . 1 GLN H2 1 1
8 3697 1 1 1 GLN H3 H -17.658 6.418 1.437 1.00 . A A . 1 GLN H3 1 1
8 3698 1 1 1 GLN HA H -16.131 5.770 -0.255 1.00 . A A . 1 GLN HA 1 1
8 3699 1 1 1 GLN HB2 H -14.587 8.134 0.814 1.00 . A A . 1 GLN HB2 1 1
8 3700 1 1 1 GLN HB3 H -13.853 6.881 -0.170 1.00 . A A . 1 GLN HB3 1 1
8 3701 1 1 1 GLN HE21 H -14.190 10.421 -0.842 1.00 . A A . 1 GLN HE21 1 1
8 3702 1 1 1 GLN HE22 H -12.893 10.403 -1.985 1.00 . A A . 1 GLN HE22 1 1
8 3703 1 1 1 GLN HG2 H -15.676 7.449 -1.884 1.00 . A A . 1 GLN HG2 1 1
8 3704 1 1 1 GLN HG3 H -15.889 8.924 -0.941 1.00 . A A . 1 GLN HG3 1 1
8 3705 1 1 1 GLN N N -16.990 7.088 1.115 1.00 . A A . 1 GLN N 1 1
8 3706 1 1 1 GLN NE2 N -13.665 9.986 -1.548 1.00 . A A . 1 GLN NE2 1 1
8 3707 1 1 1 GLN O O -15.689 5.361 2.725 1.00 . A A . 1 GLN O 1 1
8 3708 1 1 1 GLN OE1 O -13.398 8.151 -2.793 1.00 . A A . 1 GLN OE1 1 1
8 3709 1 1 2 MET C C -13.939 2.781 2.488 1.00 . A A . 2 MET C 1 1
8 3710 1 1 2 MET CA C -13.220 4.081 2.148 1.00 . A A . 2 MET CA 1 1
8 3711 1 1 2 MET CB C -12.784 4.811 3.425 1.00 . A A . 2 MET CB 1 1
8 3712 1 1 2 MET CE C -13.511 7.964 3.981 1.00 . A A . 2 MET CE 1 1
8 3713 1 1 2 MET CG C -11.781 5.941 3.193 1.00 . A A . 2 MET CG 1 1
8 3714 1 1 2 MET H H -13.703 5.049 0.338 1.00 . A A . 2 MET H 1 1
8 3715 1 1 2 MET HA H -12.331 3.820 1.600 1.00 . A A . 2 MET HA 1 1
8 3716 1 1 2 MET HB2 H -13.656 5.224 3.904 1.00 . A A . 2 MET HB2 1 1
8 3717 1 1 2 MET HB3 H -12.327 4.090 4.085 1.00 . A A . 2 MET HB3 1 1
8 3718 1 1 2 MET HE1 H -14.247 7.207 4.203 1.00 . A A . 2 MET HE1 1 1
8 3719 1 1 2 MET HE2 H -14.009 8.896 3.758 1.00 . A A . 2 MET HE2 1 1
8 3720 1 1 2 MET HE3 H -12.863 8.098 4.835 1.00 . A A . 2 MET HE3 1 1
8 3721 1 1 2 MET HG2 H -11.296 6.167 4.130 1.00 . A A . 2 MET HG2 1 1
8 3722 1 1 2 MET HG3 H -11.037 5.607 2.480 1.00 . A A . 2 MET HG3 1 1
8 3723 1 1 2 MET N N -14.017 4.924 1.259 1.00 . A A . 2 MET N 1 1
8 3724 1 1 2 MET O O -14.815 2.733 3.350 1.00 . A A . 2 MET O 1 1
8 3725 1 1 2 MET SD S -12.536 7.454 2.564 1.00 . A A . 2 MET SD 1 1
8 3726 1 1 3 ASP C C -13.050 -0.495 2.617 1.00 . A A . 3 ASP C 1 1
8 3727 1 1 3 ASP CA C -14.113 0.397 1.984 1.00 . A A . 3 ASP CA 1 1
8 3728 1 1 3 ASP CB C -14.563 -0.164 0.630 1.00 . A A . 3 ASP CB 1 1
8 3729 1 1 3 ASP CG C -15.333 -1.467 0.735 1.00 . A A . 3 ASP CG 1 1
8 3730 1 1 3 ASP H H -12.858 1.840 1.113 1.00 . A A . 3 ASP H 1 1
8 3731 1 1 3 ASP HA H -14.961 0.477 2.648 1.00 . A A . 3 ASP HA 1 1
8 3732 1 1 3 ASP HB2 H -15.196 0.560 0.142 1.00 . A A . 3 ASP HB2 1 1
8 3733 1 1 3 ASP HB3 H -13.690 -0.336 0.017 1.00 . A A . 3 ASP HB3 1 1
8 3734 1 1 3 ASP N N -13.551 1.726 1.788 1.00 . A A . 3 ASP N 1 1
8 3735 1 1 3 ASP O O -13.288 -1.662 2.914 1.00 . A A . 3 ASP O 1 1
8 3736 1 1 3 ASP OD1 O -16.555 -1.425 0.991 1.00 . A A . 3 ASP OD1 1 1
8 3737 1 1 3 ASP OD2 O -14.733 -2.536 0.530 1.00 . A A . 3 ASP OD2 1 1
8 3738 1 1 4 MET C C -10.345 -1.865 2.708 1.00 . A A . 4 MET C 1 1
8 3739 1 1 4 MET CA C -10.665 -0.523 3.376 1.00 . A A . 4 MET CA 1 1
8 3740 1 1 4 MET CB C -10.743 -0.677 4.907 1.00 . A A . 4 MET CB 1 1
8 3741 1 1 4 MET CE C -12.213 -0.086 7.701 1.00 . A A . 4 MET CE 1 1
8 3742 1 1 4 MET CG C -11.846 -1.591 5.392 1.00 . A A . 4 MET CG 1 1
8 3743 1 1 4 MET H H -11.824 1.067 2.629 1.00 . A A . 4 MET H 1 1
8 3744 1 1 4 MET HA H -9.849 0.144 3.159 1.00 . A A . 4 MET HA 1 1
8 3745 1 1 4 MET HB2 H -9.804 -1.069 5.265 1.00 . A A . 4 MET HB2 1 1
8 3746 1 1 4 MET HB3 H -10.899 0.299 5.343 1.00 . A A . 4 MET HB3 1 1
8 3747 1 1 4 MET HE1 H -13.132 0.256 7.248 1.00 . A A . 4 MET HE1 1 1
8 3748 1 1 4 MET HE2 H -11.400 0.549 7.388 1.00 . A A . 4 MET HE2 1 1
8 3749 1 1 4 MET HE3 H -12.307 -0.049 8.776 1.00 . A A . 4 MET HE3 1 1
8 3750 1 1 4 MET HG2 H -12.785 -1.181 5.060 1.00 . A A . 4 MET HG2 1 1
8 3751 1 1 4 MET HG3 H -11.706 -2.567 4.948 1.00 . A A . 4 MET HG3 1 1
8 3752 1 1 4 MET N N -11.874 0.117 2.831 1.00 . A A . 4 MET N 1 1
8 3753 1 1 4 MET O O -9.675 -2.713 3.301 1.00 . A A . 4 MET O 1 1
8 3754 1 1 4 MET SD S -11.886 -1.770 7.187 1.00 . A A . 4 MET SD 1 1
8 3755 1 1 5 ARG C C -10.191 -3.025 -0.705 1.00 . A A . 5 ARG C 1 1
8 3756 1 1 5 ARG CA C -10.604 -3.281 0.737 1.00 . A A . 5 ARG CA 1 1
8 3757 1 1 5 ARG CB C -11.889 -4.090 0.770 1.00 . A A . 5 ARG CB 1 1
8 3758 1 1 5 ARG CD C -13.677 -5.008 2.264 1.00 . A A . 5 ARG CD 1 1
8 3759 1 1 5 ARG CG C -12.230 -4.568 2.159 1.00 . A A . 5 ARG CG 1 1
8 3760 1 1 5 ARG CZ C -15.097 -6.102 0.569 1.00 . A A . 5 ARG CZ 1 1
8 3761 1 1 5 ARG H H -11.280 -1.306 1.039 1.00 . A A . 5 ARG H 1 1
8 3762 1 1 5 ARG HA H -9.825 -3.841 1.230 1.00 . A A . 5 ARG HA 1 1
8 3763 1 1 5 ARG HB2 H -12.701 -3.478 0.408 1.00 . A A . 5 ARG HB2 1 1
8 3764 1 1 5 ARG HB3 H -11.777 -4.946 0.129 1.00 . A A . 5 ARG HB3 1 1
8 3765 1 1 5 ARG HD2 H -13.862 -5.351 3.271 1.00 . A A . 5 ARG HD2 1 1
8 3766 1 1 5 ARG HD3 H -14.311 -4.160 2.054 1.00 . A A . 5 ARG HD3 1 1
8 3767 1 1 5 ARG HE H -13.394 -6.858 1.305 1.00 . A A . 5 ARG HE 1 1
8 3768 1 1 5 ARG HG2 H -11.587 -5.397 2.407 1.00 . A A . 5 ARG HG2 1 1
8 3769 1 1 5 ARG HG3 H -12.054 -3.752 2.847 1.00 . A A . 5 ARG HG3 1 1
8 3770 1 1 5 ARG HH11 H -15.632 -4.189 0.992 1.00 . A A . 5 ARG HH11 1 1
8 3771 1 1 5 ARG HH12 H -16.698 -5.043 -0.078 1.00 . A A . 5 ARG HH12 1 1
8 3772 1 1 5 ARG HH21 H -14.782 -7.975 -0.133 1.00 . A A . 5 ARG HH21 1 1
8 3773 1 1 5 ARG HH22 H -16.211 -7.191 -0.726 1.00 . A A . 5 ARG HH22 1 1
8 3774 1 1 5 ARG N N -10.794 -2.033 1.467 1.00 . A A . 5 ARG N 1 1
8 3775 1 1 5 ARG NE N -14.005 -6.086 1.332 1.00 . A A . 5 ARG NE 1 1
8 3776 1 1 5 ARG NH1 N -15.872 -5.028 0.488 1.00 . A A . 5 ARG NH1 1 1
8 3777 1 1 5 ARG NH2 N -15.387 -7.174 -0.155 1.00 . A A . 5 ARG NH2 1 1
8 3778 1 1 5 ARG O O -10.921 -3.364 -1.640 1.00 . A A . 5 ARG O 1 1
8 3779 1 1 6 CYS C C -9.515 -1.312 -2.984 1.00 . A A . 6 CYS C 1 1
8 3780 1 1 6 CYS CA C -8.477 -2.085 -2.176 1.00 . A A . 6 CYS CA 1 1
8 3781 1 1 6 CYS CB C -8.017 -3.337 -2.927 1.00 . A A . 6 CYS CB 1 1
8 3782 1 1 6 CYS H H -8.475 -2.236 -0.076 1.00 . A A . 6 CYS H 1 1
8 3783 1 1 6 CYS HA H -7.628 -1.446 -2.006 1.00 . A A . 6 CYS HA 1 1
8 3784 1 1 6 CYS HB2 H -7.356 -3.908 -2.291 1.00 . A A . 6 CYS HB2 1 1
8 3785 1 1 6 CYS HB3 H -8.880 -3.938 -3.173 1.00 . A A . 6 CYS HB3 1 1
8 3786 1 1 6 CYS N N -9.013 -2.435 -0.868 1.00 . A A . 6 CYS N 1 1
8 3787 1 1 6 CYS O O -9.697 -1.526 -4.184 1.00 . A A . 6 CYS O 1 1
8 3788 1 1 6 CYS SG S -7.123 -2.985 -4.478 1.00 . A A . 6 CYS SG 1 1
8 3789 1 1 7 SER C C -11.613 1.548 -2.023 1.00 . A A . 7 SER C 1 1
8 3790 1 1 7 SER CA C -11.281 0.339 -2.892 1.00 . A A . 7 SER CA 1 1
8 3791 1 1 7 SER CB C -12.511 -0.570 -3.052 1.00 . A A . 7 SER CB 1 1
8 3792 1 1 7 SER H H -9.933 -0.229 -1.369 1.00 . A A . 7 SER H 1 1
8 3793 1 1 7 SER HA H -10.964 0.682 -3.865 1.00 . A A . 7 SER HA 1 1
8 3794 1 1 7 SER HB2 H -12.221 -1.474 -3.563 1.00 . A A . 7 SER HB2 1 1
8 3795 1 1 7 SER HB3 H -12.897 -0.820 -2.074 1.00 . A A . 7 SER HB3 1 1
8 3796 1 1 7 SER HG H -13.149 0.538 -4.541 1.00 . A A . 7 SER HG 1 1
8 3797 1 1 7 SER N N -10.192 -0.408 -2.303 1.00 . A A . 7 SER N 1 1
8 3798 1 1 7 SER O O -12.631 2.210 -2.226 1.00 . A A . 7 SER O 1 1
8 3799 1 1 7 SER OG O -13.541 0.063 -3.800 1.00 . A A . 7 SER OG 1 1
8 3800 1 1 8 ALA C C -10.493 4.257 -0.854 1.00 . A A . 8 ALA C 1 1
8 3801 1 1 8 ALA CA C -10.989 2.987 -0.191 1.00 . A A . 8 ALA CA 1 1
8 3802 1 1 8 ALA CB C -10.327 2.798 1.168 1.00 . A A . 8 ALA CB 1 1
8 3803 1 1 8 ALA H H -9.947 1.279 -0.895 1.00 . A A . 8 ALA H 1 1
8 3804 1 1 8 ALA HA H -12.051 3.069 -0.042 1.00 . A A . 8 ALA HA 1 1
8 3805 1 1 8 ALA HB1 H -10.446 3.695 1.757 1.00 . A A . 8 ALA HB1 1 1
8 3806 1 1 8 ALA HB2 H -9.275 2.594 1.031 1.00 . A A . 8 ALA HB2 1 1
8 3807 1 1 8 ALA HB3 H -10.789 1.968 1.680 1.00 . A A . 8 ALA HB3 1 1
8 3808 1 1 8 ALA N N -10.759 1.843 -1.045 1.00 . A A . 8 ALA N 1 1
8 3809 1 1 8 ALA O O -11.279 5.007 -1.432 1.00 . A A . 8 ALA O 1 1
8 3810 1 1 9 SER C C -7.058 5.629 -1.239 1.00 . A A . 9 SER C 1 1
8 3811 1 1 9 SER CA C -8.582 5.705 -1.280 1.00 . A A . 9 SER CA 1 1
8 3812 1 1 9 SER CB C -9.052 6.902 -0.426 1.00 . A A . 9 SER CB 1 1
8 3813 1 1 9 SER H H -8.602 3.739 -0.487 1.00 . A A . 9 SER H 1 1
8 3814 1 1 9 SER HA H -8.896 5.860 -2.300 1.00 . A A . 9 SER HA 1 1
8 3815 1 1 9 SER HB2 H -9.012 6.632 0.619 1.00 . A A . 9 SER HB2 1 1
8 3816 1 1 9 SER HB3 H -8.398 7.744 -0.604 1.00 . A A . 9 SER HB3 1 1
8 3817 1 1 9 SER HG H -10.861 6.519 -1.088 1.00 . A A . 9 SER HG 1 1
8 3818 1 1 9 SER N N -9.187 4.465 -0.811 1.00 . A A . 9 SER N 1 1
8 3819 1 1 9 SER O O -6.386 6.078 -2.168 1.00 . A A . 9 SER O 1 1
8 3820 1 1 9 SER OG O -10.382 7.286 -0.737 1.00 . A A . 9 SER OG 1 1
8 3821 1 1 10 VAL C C -4.404 3.867 0.508 1.00 . A A . 10 VAL C 1 1
8 3822 1 1 10 VAL CA C -5.080 5.180 0.105 1.00 . A A . 10 VAL CA 1 1
8 3823 1 1 10 VAL CB C -4.864 6.188 1.249 1.00 . A A . 10 VAL CB 1 1
8 3824 1 1 10 VAL CG1 C -5.308 7.580 0.835 1.00 . A A . 10 VAL CG1 1 1
8 3825 1 1 10 VAL CG2 C -5.615 5.735 2.495 1.00 . A A . 10 VAL CG2 1 1
8 3826 1 1 10 VAL H H -7.071 4.519 0.433 1.00 . A A . 10 VAL H 1 1
8 3827 1 1 10 VAL HA H -4.598 5.570 -0.779 1.00 . A A . 10 VAL HA 1 1
8 3828 1 1 10 VAL HB H -3.811 6.224 1.481 1.00 . A A . 10 VAL HB 1 1
8 3829 1 1 10 VAL HG11 H -6.356 7.555 0.576 1.00 . A A . 10 VAL HG11 1 1
8 3830 1 1 10 VAL HG12 H -4.732 7.901 -0.019 1.00 . A A . 10 VAL HG12 1 1
8 3831 1 1 10 VAL HG13 H -5.155 8.265 1.655 1.00 . A A . 10 VAL HG13 1 1
8 3832 1 1 10 VAL HG21 H -5.225 4.783 2.823 1.00 . A A . 10 VAL HG21 1 1
8 3833 1 1 10 VAL HG22 H -6.667 5.629 2.261 1.00 . A A . 10 VAL HG22 1 1
8 3834 1 1 10 VAL HG23 H -5.492 6.467 3.279 1.00 . A A . 10 VAL HG23 1 1
8 3835 1 1 10 VAL N N -6.510 5.045 -0.175 1.00 . A A . 10 VAL N 1 1
8 3836 1 1 10 VAL O O -3.279 3.885 1.009 1.00 . A A . 10 VAL O 1 1
8 3837 1 1 11 GLU C C -3.278 1.035 0.051 1.00 . A A . 11 GLU C 1 1
8 3838 1 1 11 GLU CA C -4.535 1.466 0.794 1.00 . A A . 11 GLU CA 1 1
8 3839 1 1 11 GLU CB C -5.596 0.374 0.714 1.00 . A A . 11 GLU CB 1 1
8 3840 1 1 11 GLU CD C -7.875 1.152 0.086 1.00 . A A . 11 GLU CD 1 1
8 3841 1 1 11 GLU CG C -6.945 0.823 1.217 1.00 . A A . 11 GLU CG 1 1
8 3842 1 1 11 GLU H H -5.895 2.748 -0.227 1.00 . A A . 11 GLU H 1 1
8 3843 1 1 11 GLU HA H -4.271 1.620 1.831 1.00 . A A . 11 GLU HA 1 1
8 3844 1 1 11 GLU HB2 H -5.704 0.064 -0.315 1.00 . A A . 11 GLU HB2 1 1
8 3845 1 1 11 GLU HB3 H -5.284 -0.469 1.303 1.00 . A A . 11 GLU HB3 1 1
8 3846 1 1 11 GLU HG2 H -7.382 0.035 1.811 1.00 . A A . 11 GLU HG2 1 1
8 3847 1 1 11 GLU HG3 H -6.813 1.712 1.823 1.00 . A A . 11 GLU HG3 1 1
8 3848 1 1 11 GLU N N -5.054 2.737 0.286 1.00 . A A . 11 GLU N 1 1
8 3849 1 1 11 GLU O O -2.378 0.434 0.639 1.00 . A A . 11 GLU O 1 1
8 3850 1 1 11 GLU OE1 O -7.696 2.214 -0.549 1.00 . A A . 11 GLU OE1 1 1
8 3851 1 1 11 GLU OE2 O -8.803 0.361 -0.165 1.00 . A A . 11 GLU OE2 1 1
8 3852 1 1 12 CYS C C -0.942 2.076 -1.824 1.00 . A A . 12 CYS C 1 1
8 3853 1 1 12 CYS CA C -2.020 1.030 -2.015 1.00 . A A . 12 CYS CA 1 1
8 3854 1 1 12 CYS CB C -2.372 0.873 -3.494 1.00 . A A . 12 CYS CB 1 1
8 3855 1 1 12 CYS H H -3.942 1.844 -1.652 1.00 . A A . 12 CYS H 1 1
8 3856 1 1 12 CYS HA H -1.642 0.093 -1.652 1.00 . A A . 12 CYS HA 1 1
8 3857 1 1 12 CYS HB2 H -2.678 1.828 -3.893 1.00 . A A . 12 CYS HB2 1 1
8 3858 1 1 12 CYS HB3 H -1.493 0.524 -4.026 1.00 . A A . 12 CYS HB3 1 1
8 3859 1 1 12 CYS N N -3.197 1.365 -1.227 1.00 . A A . 12 CYS N 1 1
8 3860 1 1 12 CYS O O 0.064 2.090 -2.523 1.00 . A A . 12 CYS O 1 1
8 3861 1 1 12 CYS SG S -3.712 -0.325 -3.797 1.00 . A A . 12 CYS SG 1 1
8 3862 1 1 13 LYS C C 0.261 3.808 0.930 1.00 . A A . 13 LYS C 1 1
8 3863 1 1 13 LYS CA C -0.148 3.939 -0.532 1.00 . A A . 13 LYS CA 1 1
8 3864 1 1 13 LYS CB C -0.674 5.357 -0.803 1.00 . A A . 13 LYS CB 1 1
8 3865 1 1 13 LYS CD C -0.281 5.163 -3.289 1.00 . A A . 13 LYS CD 1 1
8 3866 1 1 13 LYS CE C -0.840 5.417 -4.680 1.00 . A A . 13 LYS CE 1 1
8 3867 1 1 13 LYS CG C -1.255 5.568 -2.199 1.00 . A A . 13 LYS CG 1 1
8 3868 1 1 13 LYS H H -1.994 2.931 -0.361 1.00 . A A . 13 LYS H 1 1
8 3869 1 1 13 LYS HA H 0.712 3.747 -1.155 1.00 . A A . 13 LYS HA 1 1
8 3870 1 1 13 LYS HB2 H -1.450 5.574 -0.083 1.00 . A A . 13 LYS HB2 1 1
8 3871 1 1 13 LYS HB3 H 0.137 6.058 -0.664 1.00 . A A . 13 LYS HB3 1 1
8 3872 1 1 13 LYS HD2 H 0.628 5.731 -3.173 1.00 . A A . 13 LYS HD2 1 1
8 3873 1 1 13 LYS HD3 H -0.062 4.110 -3.188 1.00 . A A . 13 LYS HD3 1 1
8 3874 1 1 13 LYS HE2 H -1.790 4.915 -4.773 1.00 . A A . 13 LYS HE2 1 1
8 3875 1 1 13 LYS HE3 H -0.978 6.481 -4.809 1.00 . A A . 13 LYS HE3 1 1
8 3876 1 1 13 LYS HG2 H -2.151 4.976 -2.298 1.00 . A A . 13 LYS HG2 1 1
8 3877 1 1 13 LYS HG3 H -1.496 6.613 -2.322 1.00 . A A . 13 LYS HG3 1 1
8 3878 1 1 13 LYS HZ1 H 0.973 5.354 -5.649 1.00 . A A . 13 LYS HZ1 1 1
8 3879 1 1 13 LYS HZ2 H -0.293 5.138 -6.644 1.00 . A A . 13 LYS HZ2 1 1
8 3880 1 1 13 LYS HZ3 H 0.183 3.930 -5.666 1.00 . A A . 13 LYS HZ3 1 1
8 3881 1 1 13 LYS N N -1.148 2.950 -0.858 1.00 . A A . 13 LYS N 1 1
8 3882 1 1 13 LYS NZ N 0.075 4.922 -5.740 1.00 . A A . 13 LYS NZ 1 1
8 3883 1 1 13 LYS O O 1.433 3.626 1.242 1.00 . A A . 13 LYS O 1 1
8 3884 1 1 14 GLN C C 0.038 2.522 3.756 1.00 . A A . 14 GLN C 1 1
8 3885 1 1 14 GLN CA C -0.465 3.870 3.254 1.00 . A A . 14 GLN CA 1 1
8 3886 1 1 14 GLN CB C -1.724 4.275 4.012 1.00 . A A . 14 GLN CB 1 1
8 3887 1 1 14 GLN CD C -1.069 6.700 4.243 1.00 . A A . 14 GLN CD 1 1
8 3888 1 1 14 GLN CG C -2.130 5.721 3.782 1.00 . A A . 14 GLN CG 1 1
8 3889 1 1 14 GLN H H -1.653 3.902 1.501 1.00 . A A . 14 GLN H 1 1
8 3890 1 1 14 GLN HA H 0.300 4.610 3.441 1.00 . A A . 14 GLN HA 1 1
8 3891 1 1 14 GLN HB2 H -2.541 3.639 3.700 1.00 . A A . 14 GLN HB2 1 1
8 3892 1 1 14 GLN HB3 H -1.554 4.135 5.069 1.00 . A A . 14 GLN HB3 1 1
8 3893 1 1 14 GLN HE21 H -0.251 6.715 2.438 1.00 . A A . 14 GLN HE21 1 1
8 3894 1 1 14 GLN HE22 H 0.518 7.714 3.621 1.00 . A A . 14 GLN HE22 1 1
8 3895 1 1 14 GLN HG2 H -2.297 5.870 2.726 1.00 . A A . 14 GLN HG2 1 1
8 3896 1 1 14 GLN HG3 H -3.041 5.916 4.321 1.00 . A A . 14 GLN HG3 1 1
8 3897 1 1 14 GLN N N -0.721 3.863 1.819 1.00 . A A . 14 GLN N 1 1
8 3898 1 1 14 GLN NE2 N -0.180 7.080 3.344 1.00 . A A . 14 GLN NE2 1 1
8 3899 1 1 14 GLN O O 0.924 2.471 4.610 1.00 . A A . 14 GLN O 1 1
8 3900 1 1 14 GLN OE1 O -1.050 7.111 5.402 1.00 . A A . 14 GLN OE1 1 1
8 3901 1 1 15 LYS C C 1.363 -0.137 3.134 1.00 . A A . 15 LYS C 1 1
8 3902 1 1 15 LYS CA C -0.053 0.107 3.634 1.00 . A A . 15 LYS CA 1 1
8 3903 1 1 15 LYS CB C -0.987 -0.997 3.136 1.00 . A A . 15 LYS CB 1 1
8 3904 1 1 15 LYS CD C -1.414 -1.843 5.494 1.00 . A A . 15 LYS CD 1 1
8 3905 1 1 15 LYS CE C -0.352 -2.928 5.336 1.00 . A A . 15 LYS CE 1 1
8 3906 1 1 15 LYS CG C -2.033 -1.426 4.158 1.00 . A A . 15 LYS CG 1 1
8 3907 1 1 15 LYS H H -1.249 1.517 2.591 1.00 . A A . 15 LYS H 1 1
8 3908 1 1 15 LYS HA H -0.041 0.081 4.709 1.00 . A A . 15 LYS HA 1 1
8 3909 1 1 15 LYS HB2 H -1.507 -0.644 2.255 1.00 . A A . 15 LYS HB2 1 1
8 3910 1 1 15 LYS HB3 H -0.397 -1.858 2.871 1.00 . A A . 15 LYS HB3 1 1
8 3911 1 1 15 LYS HD2 H -0.961 -0.979 5.955 1.00 . A A . 15 LYS HD2 1 1
8 3912 1 1 15 LYS HD3 H -2.199 -2.217 6.134 1.00 . A A . 15 LYS HD3 1 1
8 3913 1 1 15 LYS HE2 H 0.419 -2.565 4.673 1.00 . A A . 15 LYS HE2 1 1
8 3914 1 1 15 LYS HE3 H 0.080 -3.130 6.306 1.00 . A A . 15 LYS HE3 1 1
8 3915 1 1 15 LYS HG2 H -2.708 -0.602 4.333 1.00 . A A . 15 LYS HG2 1 1
8 3916 1 1 15 LYS HG3 H -2.586 -2.262 3.757 1.00 . A A . 15 LYS HG3 1 1
8 3917 1 1 15 LYS HZ1 H -1.240 -4.048 3.853 1.00 . A A . 15 LYS HZ1 1 1
8 3918 1 1 15 LYS HZ2 H -1.661 -4.515 5.348 1.00 . A A . 15 LYS HZ2 1 1
8 3919 1 1 15 LYS HZ3 H -0.196 -4.897 4.766 1.00 . A A . 15 LYS HZ3 1 1
8 3920 1 1 15 LYS N N -0.517 1.431 3.238 1.00 . A A . 15 LYS N 1 1
8 3921 1 1 15 LYS NZ N -0.905 -4.191 4.783 1.00 . A A . 15 LYS NZ 1 1
8 3922 1 1 15 LYS O O 2.140 -0.842 3.769 1.00 . A A . 15 LYS O 1 1
8 3923 1 1 16 CYS C C 4.010 1.223 2.235 1.00 . A A . 16 CYS C 1 1
8 3924 1 1 16 CYS CA C 3.035 0.345 1.453 1.00 . A A . 16 CYS CA 1 1
8 3925 1 1 16 CYS CB C 3.028 0.749 -0.018 1.00 . A A . 16 CYS CB 1 1
8 3926 1 1 16 CYS H H 1.038 1.016 1.535 1.00 . A A . 16 CYS H 1 1
8 3927 1 1 16 CYS HA H 3.341 -0.687 1.538 1.00 . A A . 16 CYS HA 1 1
8 3928 1 1 16 CYS HB2 H 2.165 0.324 -0.505 1.00 . A A . 16 CYS HB2 1 1
8 3929 1 1 16 CYS HB3 H 2.984 1.822 -0.087 1.00 . A A . 16 CYS HB3 1 1
8 3930 1 1 16 CYS N N 1.700 0.472 2.007 1.00 . A A . 16 CYS N 1 1
8 3931 1 1 16 CYS O O 5.196 0.906 2.370 1.00 . A A . 16 CYS O 1 1
8 3932 1 1 16 CYS SG S 4.496 0.224 -0.931 1.00 . A A . 16 CYS SG 1 1
8 3933 1 1 17 LEU C C 4.739 2.589 4.819 1.00 . A A . 17 LEU C 1 1
8 3934 1 1 17 LEU CA C 4.275 3.269 3.538 1.00 . A A . 17 LEU CA 1 1
8 3935 1 1 17 LEU CB C 3.421 4.504 3.864 1.00 . A A . 17 LEU CB 1 1
8 3936 1 1 17 LEU CD1 C 5.165 5.869 5.081 1.00 . A A . 17 LEU CD1 1 1
8 3937 1 1 17 LEU CD2 C 4.838 6.152 2.620 1.00 . A A . 17 LEU CD2 1 1
8 3938 1 1 17 LEU CG C 4.158 5.848 3.942 1.00 . A A . 17 LEU CG 1 1
8 3939 1 1 17 LEU H H 2.547 2.538 2.574 1.00 . A A . 17 LEU H 1 1
8 3940 1 1 17 LEU HA H 5.134 3.565 2.957 1.00 . A A . 17 LEU HA 1 1
8 3941 1 1 17 LEU HB2 H 2.654 4.588 3.109 1.00 . A A . 17 LEU HB2 1 1
8 3942 1 1 17 LEU HB3 H 2.939 4.332 4.816 1.00 . A A . 17 LEU HB3 1 1
8 3943 1 1 17 LEU HD11 H 5.894 5.087 4.932 1.00 . A A . 17 LEU HD11 1 1
8 3944 1 1 17 LEU HD12 H 4.653 5.710 6.018 1.00 . A A . 17 LEU HD12 1 1
8 3945 1 1 17 LEU HD13 H 5.665 6.827 5.101 1.00 . A A . 17 LEU HD13 1 1
8 3946 1 1 17 LEU HD21 H 5.286 7.133 2.663 1.00 . A A . 17 LEU HD21 1 1
8 3947 1 1 17 LEU HD22 H 4.105 6.125 1.826 1.00 . A A . 17 LEU HD22 1 1
8 3948 1 1 17 LEU HD23 H 5.603 5.415 2.428 1.00 . A A . 17 LEU HD23 1 1
8 3949 1 1 17 LEU HG H 3.437 6.629 4.127 1.00 . A A . 17 LEU HG 1 1
8 3950 1 1 17 LEU N N 3.490 2.332 2.749 1.00 . A A . 17 LEU N 1 1
8 3951 1 1 17 LEU O O 5.869 2.770 5.269 1.00 . A A . 17 LEU O 1 1
8 3952 1 1 18 LYS C C 5.000 -0.176 6.290 1.00 . A A . 18 LYS C 1 1
8 3953 1 1 18 LYS CA C 4.147 1.051 6.597 1.00 . A A . 18 LYS CA 1 1
8 3954 1 1 18 LYS CB C 2.842 0.642 7.278 1.00 . A A . 18 LYS CB 1 1
8 3955 1 1 18 LYS CD C 0.622 1.383 8.203 1.00 . A A . 18 LYS CD 1 1
8 3956 1 1 18 LYS CE C -0.250 2.574 8.569 1.00 . A A . 18 LYS CE 1 1
8 3957 1 1 18 LYS CG C 1.949 1.826 7.616 1.00 . A A . 18 LYS CG 1 1
8 3958 1 1 18 LYS H H 2.970 1.689 4.967 1.00 . A A . 18 LYS H 1 1
8 3959 1 1 18 LYS HA H 4.700 1.704 7.256 1.00 . A A . 18 LYS HA 1 1
8 3960 1 1 18 LYS HB2 H 2.296 -0.020 6.622 1.00 . A A . 18 LYS HB2 1 1
8 3961 1 1 18 LYS HB3 H 3.073 0.119 8.194 1.00 . A A . 18 LYS HB3 1 1
8 3962 1 1 18 LYS HD2 H 0.100 0.778 7.476 1.00 . A A . 18 LYS HD2 1 1
8 3963 1 1 18 LYS HD3 H 0.809 0.799 9.092 1.00 . A A . 18 LYS HD3 1 1
8 3964 1 1 18 LYS HE2 H -1.155 2.212 9.027 1.00 . A A . 18 LYS HE2 1 1
8 3965 1 1 18 LYS HE3 H 0.286 3.191 9.274 1.00 . A A . 18 LYS HE3 1 1
8 3966 1 1 18 LYS HG2 H 2.457 2.451 8.334 1.00 . A A . 18 LYS HG2 1 1
8 3967 1 1 18 LYS HG3 H 1.763 2.391 6.714 1.00 . A A . 18 LYS HG3 1 1
8 3968 1 1 18 LYS HZ1 H -1.139 2.854 6.732 1.00 . A A . 18 LYS HZ1 1 1
8 3969 1 1 18 LYS HZ2 H 0.221 3.724 6.925 1.00 . A A . 18 LYS HZ2 1 1
8 3970 1 1 18 LYS HZ3 H -1.149 4.191 7.662 1.00 . A A . 18 LYS HZ3 1 1
8 3971 1 1 18 LYS N N 3.853 1.786 5.381 1.00 . A A . 18 LYS N 1 1
8 3972 1 1 18 LYS NZ N -0.605 3.398 7.381 1.00 . A A . 18 LYS NZ 1 1
8 3973 1 1 18 LYS O O 5.747 -0.655 7.143 1.00 . A A . 18 LYS O 1 1
8 3974 1 1 19 ALA C C 7.123 -1.533 4.450 1.00 . A A . 19 ALA C 1 1
8 3975 1 1 19 ALA CA C 5.641 -1.847 4.646 1.00 . A A . 19 ALA CA 1 1
8 3976 1 1 19 ALA CB C 5.051 -2.417 3.369 1.00 . A A . 19 ALA CB 1 1
8 3977 1 1 19 ALA H H 4.286 -0.243 4.420 1.00 . A A . 19 ALA H 1 1
8 3978 1 1 19 ALA HA H 5.543 -2.592 5.420 1.00 . A A . 19 ALA HA 1 1
8 3979 1 1 19 ALA HB1 H 4.002 -2.628 3.521 1.00 . A A . 19 ALA HB1 1 1
8 3980 1 1 19 ALA HB2 H 5.567 -3.328 3.110 1.00 . A A . 19 ALA HB2 1 1
8 3981 1 1 19 ALA HB3 H 5.162 -1.700 2.569 1.00 . A A . 19 ALA HB3 1 1
8 3982 1 1 19 ALA N N 4.894 -0.671 5.061 1.00 . A A . 19 ALA N 1 1
8 3983 1 1 19 ALA O O 7.976 -2.084 5.147 1.00 . A A . 19 ALA O 1 1
8 3984 1 1 20 ILE C C 9.008 1.159 2.892 1.00 . A A . 20 ILE C 1 1
8 3985 1 1 20 ILE CA C 8.822 -0.329 3.172 1.00 . A A . 20 ILE CA 1 1
8 3986 1 1 20 ILE CB C 9.316 -1.116 1.937 1.00 . A A . 20 ILE CB 1 1
8 3987 1 1 20 ILE CD1 C 8.786 -1.552 -0.529 1.00 . A A . 20 ILE CD1 1 1
8 3988 1 1 20 ILE CG1 C 8.337 -0.930 0.776 1.00 . A A . 20 ILE CG1 1 1
8 3989 1 1 20 ILE CG2 C 9.501 -2.589 2.269 1.00 . A A . 20 ILE CG2 1 1
8 3990 1 1 20 ILE H H 6.706 -0.209 3.003 1.00 . A A . 20 ILE H 1 1
8 3991 1 1 20 ILE HA H 9.436 -0.605 4.017 1.00 . A A . 20 ILE HA 1 1
8 3992 1 1 20 ILE HB H 10.278 -0.717 1.650 1.00 . A A . 20 ILE HB 1 1
8 3993 1 1 20 ILE HD11 H 9.733 -1.128 -0.824 1.00 . A A . 20 ILE HD11 1 1
8 3994 1 1 20 ILE HD12 H 8.046 -1.351 -1.294 1.00 . A A . 20 ILE HD12 1 1
8 3995 1 1 20 ILE HD13 H 8.891 -2.619 -0.401 1.00 . A A . 20 ILE HD13 1 1
8 3996 1 1 20 ILE HG12 H 7.390 -1.374 1.041 1.00 . A A . 20 ILE HG12 1 1
8 3997 1 1 20 ILE HG13 H 8.194 0.129 0.604 1.00 . A A . 20 ILE HG13 1 1
8 3998 1 1 20 ILE HG21 H 9.830 -3.119 1.387 1.00 . A A . 20 ILE HG21 1 1
8 3999 1 1 20 ILE HG22 H 8.561 -3.002 2.607 1.00 . A A . 20 ILE HG22 1 1
8 4000 1 1 20 ILE HG23 H 10.240 -2.693 3.048 1.00 . A A . 20 ILE HG23 1 1
8 4001 1 1 20 ILE N N 7.430 -0.652 3.499 1.00 . A A . 20 ILE N 1 1
8 4002 1 1 20 ILE O O 9.994 1.562 2.273 1.00 . A A . 20 ILE O 1 1
8 4003 1 1 21 GLY C C 7.979 3.707 1.602 1.00 . A A . 21 GLY C 1 1
8 4004 1 1 21 GLY CA C 8.133 3.400 3.076 1.00 . A A . 21 GLY CA 1 1
8 4005 1 1 21 GLY H H 7.323 1.609 3.871 1.00 . A A . 21 GLY H 1 1
8 4006 1 1 21 GLY HA2 H 7.344 3.896 3.620 1.00 . A A . 21 GLY HA2 1 1
8 4007 1 1 21 GLY HA3 H 9.087 3.776 3.415 1.00 . A A . 21 GLY HA3 1 1
8 4008 1 1 21 GLY N N 8.064 1.974 3.343 1.00 . A A . 21 GLY N 1 1
8 4009 1 1 21 GLY O O 8.772 4.440 1.022 1.00 . A A . 21 GLY O 1 1
8 4010 1 1 22 SER C C 5.224 3.653 -0.613 1.00 . A A . 22 SER C 1 1
8 4011 1 1 22 SER CA C 6.689 3.294 -0.418 1.00 . A A . 22 SER CA 1 1
8 4012 1 1 22 SER CB C 7.025 1.996 -1.152 1.00 . A A . 22 SER CB 1 1
8 4013 1 1 22 SER H H 6.362 2.552 1.526 1.00 . A A . 22 SER H 1 1
8 4014 1 1 22 SER HA H 7.307 4.093 -0.798 1.00 . A A . 22 SER HA 1 1
8 4015 1 1 22 SER HB2 H 6.416 1.197 -0.747 1.00 . A A . 22 SER HB2 1 1
8 4016 1 1 22 SER HB3 H 6.820 2.096 -2.206 1.00 . A A . 22 SER HB3 1 1
8 4017 1 1 22 SER HG H 8.842 2.391 -0.525 1.00 . A A . 22 SER HG 1 1
8 4018 1 1 22 SER N N 6.961 3.121 1.000 1.00 . A A . 22 SER N 1 1
8 4019 1 1 22 SER O O 4.407 3.425 0.269 1.00 . A A . 22 SER O 1 1
8 4020 1 1 22 SER OG O 8.392 1.666 -0.980 1.00 . A A . 22 SER OG 1 1
8 4021 1 1 23 ILE C C 3.051 3.844 -3.298 1.00 . A A . 23 ILE C 1 1
8 4022 1 1 23 ILE CA C 3.507 4.561 -2.042 1.00 . A A . 23 ILE CA 1 1
8 4023 1 1 23 ILE CB C 3.312 6.080 -2.191 1.00 . A A . 23 ILE CB 1 1
8 4024 1 1 23 ILE CD1 C 3.938 8.097 -3.601 1.00 . A A . 23 ILE CD1 1 1
8 4025 1 1 23 ILE CG1 C 4.188 6.638 -3.311 1.00 . A A . 23 ILE CG1 1 1
8 4026 1 1 23 ILE CG2 C 3.642 6.757 -0.879 1.00 . A A . 23 ILE CG2 1 1
8 4027 1 1 23 ILE H H 5.591 4.454 -2.401 1.00 . A A . 23 ILE H 1 1
8 4028 1 1 23 ILE HA H 2.905 4.227 -1.212 1.00 . A A . 23 ILE HA 1 1
8 4029 1 1 23 ILE HB H 2.275 6.271 -2.418 1.00 . A A . 23 ILE HB 1 1
8 4030 1 1 23 ILE HD11 H 4.577 8.416 -4.410 1.00 . A A . 23 ILE HD11 1 1
8 4031 1 1 23 ILE HD12 H 4.150 8.680 -2.719 1.00 . A A . 23 ILE HD12 1 1
8 4032 1 1 23 ILE HD13 H 2.906 8.232 -3.882 1.00 . A A . 23 ILE HD13 1 1
8 4033 1 1 23 ILE HG12 H 5.225 6.529 -3.035 1.00 . A A . 23 ILE HG12 1 1
8 4034 1 1 23 ILE HG13 H 4.000 6.081 -4.217 1.00 . A A . 23 ILE HG13 1 1
8 4035 1 1 23 ILE HG21 H 2.977 6.391 -0.112 1.00 . A A . 23 ILE HG21 1 1
8 4036 1 1 23 ILE HG22 H 3.526 7.824 -0.984 1.00 . A A . 23 ILE HG22 1 1
8 4037 1 1 23 ILE HG23 H 4.662 6.525 -0.611 1.00 . A A . 23 ILE HG23 1 1
8 4038 1 1 23 ILE N N 4.892 4.230 -1.748 1.00 . A A . 23 ILE N 1 1
8 4039 1 1 23 ILE O O 2.365 4.407 -4.146 1.00 . A A . 23 ILE O 1 1
8 4040 1 1 24 PHE C C 2.780 0.407 -4.265 1.00 . A A . 24 PHE C 1 1
8 4041 1 1 24 PHE CA C 3.182 1.828 -4.624 1.00 . A A . 24 PHE CA 1 1
8 4042 1 1 24 PHE CB C 4.416 1.862 -5.527 1.00 . A A . 24 PHE CB 1 1
8 4043 1 1 24 PHE CD1 C 4.233 4.112 -6.619 1.00 . A A . 24 PHE CD1 1 1
8 4044 1 1 24 PHE CD2 C 6.002 3.754 -5.062 1.00 . A A . 24 PHE CD2 1 1
8 4045 1 1 24 PHE CE1 C 4.654 5.411 -6.805 1.00 . A A . 24 PHE CE1 1 1
8 4046 1 1 24 PHE CE2 C 6.431 5.050 -5.245 1.00 . A A . 24 PHE CE2 1 1
8 4047 1 1 24 PHE CG C 4.902 3.267 -5.752 1.00 . A A . 24 PHE CG 1 1
8 4048 1 1 24 PHE CZ C 5.758 5.883 -6.118 1.00 . A A . 24 PHE CZ 1 1
8 4049 1 1 24 PHE H H 3.941 2.167 -2.686 1.00 . A A . 24 PHE H 1 1
8 4050 1 1 24 PHE HA H 2.358 2.302 -5.133 1.00 . A A . 24 PHE HA 1 1
8 4051 1 1 24 PHE HB2 H 5.214 1.297 -5.067 1.00 . A A . 24 PHE HB2 1 1
8 4052 1 1 24 PHE HB3 H 4.172 1.432 -6.485 1.00 . A A . 24 PHE HB3 1 1
8 4053 1 1 24 PHE HD1 H 3.373 3.746 -7.156 1.00 . A A . 24 PHE HD1 1 1
8 4054 1 1 24 PHE HD2 H 6.522 3.111 -4.371 1.00 . A A . 24 PHE HD2 1 1
8 4055 1 1 24 PHE HE1 H 4.112 6.061 -7.475 1.00 . A A . 24 PHE HE1 1 1
8 4056 1 1 24 PHE HE2 H 7.290 5.412 -4.698 1.00 . A A . 24 PHE HE2 1 1
8 4057 1 1 24 PHE HZ H 6.089 6.900 -6.260 1.00 . A A . 24 PHE HZ 1 1
8 4058 1 1 24 PHE N N 3.452 2.590 -3.421 1.00 . A A . 24 PHE N 1 1
8 4059 1 1 24 PHE O O 3.334 -0.573 -4.766 1.00 . A A . 24 PHE O 1 1
8 4060 1 1 25 GLY C C 0.485 -1.693 -3.929 1.00 . A A . 25 GLY C 1 1
8 4061 1 1 25 GLY CA C 1.313 -0.947 -2.897 1.00 . A A . 25 GLY CA 1 1
8 4062 1 1 25 GLY H H 1.386 1.158 -3.056 1.00 . A A . 25 GLY H 1 1
8 4063 1 1 25 GLY HA2 H 2.156 -1.561 -2.611 1.00 . A A . 25 GLY HA2 1 1
8 4064 1 1 25 GLY HA3 H 0.702 -0.760 -2.024 1.00 . A A . 25 GLY HA3 1 1
8 4065 1 1 25 GLY N N 1.801 0.324 -3.381 1.00 . A A . 25 GLY N 1 1
8 4066 1 1 25 GLY O O -0.075 -1.088 -4.841 1.00 . A A . 25 GLY O 1 1
8 4067 1 1 26 LYS C C -1.391 -4.654 -3.933 1.00 . A A . 26 LYS C 1 1
8 4068 1 1 26 LYS CA C -0.340 -3.857 -4.701 1.00 . A A . 26 LYS CA 1 1
8 4069 1 1 26 LYS CB C 0.602 -4.821 -5.433 1.00 . A A . 26 LYS CB 1 1
8 4070 1 1 26 LYS CD C 1.207 -3.133 -7.204 1.00 . A A . 26 LYS CD 1 1
8 4071 1 1 26 LYS CE C 2.331 -2.524 -8.029 1.00 . A A . 26 LYS CE 1 1
8 4072 1 1 26 LYS CG C 1.733 -4.137 -6.188 1.00 . A A . 26 LYS CG 1 1
8 4073 1 1 26 LYS H H 0.879 -3.426 -3.025 1.00 . A A . 26 LYS H 1 1
8 4074 1 1 26 LYS HA H -0.832 -3.222 -5.421 1.00 . A A . 26 LYS HA 1 1
8 4075 1 1 26 LYS HB2 H 1.038 -5.493 -4.709 1.00 . A A . 26 LYS HB2 1 1
8 4076 1 1 26 LYS HB3 H 0.024 -5.396 -6.140 1.00 . A A . 26 LYS HB3 1 1
8 4077 1 1 26 LYS HD2 H 0.519 -3.635 -7.867 1.00 . A A . 26 LYS HD2 1 1
8 4078 1 1 26 LYS HD3 H 0.691 -2.343 -6.678 1.00 . A A . 26 LYS HD3 1 1
8 4079 1 1 26 LYS HE2 H 2.779 -3.301 -8.631 1.00 . A A . 26 LYS HE2 1 1
8 4080 1 1 26 LYS HE3 H 1.914 -1.767 -8.677 1.00 . A A . 26 LYS HE3 1 1
8 4081 1 1 26 LYS HG2 H 2.364 -3.621 -5.482 1.00 . A A . 26 LYS HG2 1 1
8 4082 1 1 26 LYS HG3 H 2.311 -4.888 -6.706 1.00 . A A . 26 LYS HG3 1 1
8 4083 1 1 26 LYS HZ1 H 4.050 -1.423 -7.748 1.00 . A A . 26 LYS HZ1 1 1
8 4084 1 1 26 LYS HZ2 H 3.870 -2.613 -6.663 1.00 . A A . 26 LYS HZ2 1 1
8 4085 1 1 26 LYS HZ3 H 2.979 -1.261 -6.532 1.00 . A A . 26 LYS HZ3 1 1
8 4086 1 1 26 LYS N N 0.411 -3.008 -3.780 1.00 . A A . 26 LYS N 1 1
8 4087 1 1 26 LYS NZ N 3.385 -1.908 -7.178 1.00 . A A . 26 LYS NZ 1 1
8 4088 1 1 26 LYS O O -1.082 -5.265 -2.914 1.00 . A A . 26 LYS O 1 1
8 4089 1 1 27 CYS C C -3.489 -6.636 -3.231 1.00 . A A . 27 CYS C 1 1
8 4090 1 1 27 CYS CA C -3.787 -5.245 -3.793 1.00 . A A . 27 CYS CA 1 1
8 4091 1 1 27 CYS CB C -4.931 -5.341 -4.797 1.00 . A A . 27 CYS CB 1 1
8 4092 1 1 27 CYS H H -2.754 -4.178 -5.299 1.00 . A A . 27 CYS H 1 1
8 4093 1 1 27 CYS HA H -4.096 -4.599 -2.979 1.00 . A A . 27 CYS HA 1 1
8 4094 1 1 27 CYS HB2 H -4.637 -5.991 -5.607 1.00 . A A . 27 CYS HB2 1 1
8 4095 1 1 27 CYS HB3 H -5.799 -5.756 -4.306 1.00 . A A . 27 CYS HB3 1 1
8 4096 1 1 27 CYS N N -2.620 -4.631 -4.443 1.00 . A A . 27 CYS N 1 1
8 4097 1 1 27 CYS O O -3.325 -7.601 -3.981 1.00 . A A . 27 CYS O 1 1
8 4098 1 1 27 CYS SG S -5.413 -3.738 -5.519 1.00 . A A . 27 CYS SG 1 1
8 4099 1 1 28 MET C C -3.716 -7.902 0.207 1.00 . A A . 28 MET C 1 1
8 4100 1 1 28 MET CA C -3.152 -7.970 -1.203 1.00 . A A . 28 MET CA 1 1
8 4101 1 1 28 MET CB C -1.640 -8.232 -1.125 1.00 . A A . 28 MET CB 1 1
8 4102 1 1 28 MET CE C -2.810 -11.028 -2.467 1.00 . A A . 28 MET CE 1 1
8 4103 1 1 28 MET CG C -1.031 -8.865 -2.372 1.00 . A A . 28 MET CG 1 1
8 4104 1 1 28 MET H H -3.612 -5.915 -1.371 1.00 . A A . 28 MET H 1 1
8 4105 1 1 28 MET HA H -3.630 -8.776 -1.738 1.00 . A A . 28 MET HA 1 1
8 4106 1 1 28 MET HB2 H -1.137 -7.294 -0.950 1.00 . A A . 28 MET HB2 1 1
8 4107 1 1 28 MET HB3 H -1.448 -8.890 -0.290 1.00 . A A . 28 MET HB3 1 1
8 4108 1 1 28 MET HE1 H -3.308 -10.687 -1.573 1.00 . A A . 28 MET HE1 1 1
8 4109 1 1 28 MET HE2 H -2.957 -12.093 -2.576 1.00 . A A . 28 MET HE2 1 1
8 4110 1 1 28 MET HE3 H -3.221 -10.517 -3.326 1.00 . A A . 28 MET HE3 1 1
8 4111 1 1 28 MET HG2 H -1.586 -8.528 -3.234 1.00 . A A . 28 MET HG2 1 1
8 4112 1 1 28 MET HG3 H -0.006 -8.535 -2.459 1.00 . A A . 28 MET HG3 1 1
8 4113 1 1 28 MET N N -3.437 -6.724 -1.906 1.00 . A A . 28 MET N 1 1
8 4114 1 1 28 MET O O -3.527 -6.903 0.898 1.00 . A A . 28 MET O 1 1
8 4115 1 1 28 MET SD S -1.056 -10.675 -2.346 1.00 . A A . 28 MET SD 1 1
8 4116 1 1 29 ASN C C -5.851 -7.876 2.311 1.00 . A A . 29 ASN C 1 1
8 4117 1 1 29 ASN CA C -4.949 -9.058 1.982 1.00 . A A . 29 ASN CA 1 1
8 4118 1 1 29 ASN CB C -3.813 -9.145 3.007 1.00 . A A . 29 ASN CB 1 1
8 4119 1 1 29 ASN CG C -2.983 -10.403 2.861 1.00 . A A . 29 ASN CG 1 1
8 4120 1 1 29 ASN H H -4.584 -9.688 -0.011 1.00 . A A . 29 ASN H 1 1
8 4121 1 1 29 ASN HA H -5.534 -9.962 2.036 1.00 . A A . 29 ASN HA 1 1
8 4122 1 1 29 ASN HB2 H -3.165 -8.292 2.881 1.00 . A A . 29 ASN HB2 1 1
8 4123 1 1 29 ASN HB3 H -4.235 -9.126 4.002 1.00 . A A . 29 ASN HB3 1 1
8 4124 1 1 29 ASN HD21 H -1.366 -9.435 3.484 1.00 . A A . 29 ASN HD21 1 1
8 4125 1 1 29 ASN HD22 H -1.140 -11.104 3.089 1.00 . A A . 29 ASN HD22 1 1
8 4126 1 1 29 ASN N N -4.415 -8.956 0.620 1.00 . A A . 29 ASN N 1 1
8 4127 1 1 29 ASN ND2 N -1.702 -10.305 3.178 1.00 . A A . 29 ASN ND2 1 1
8 4128 1 1 29 ASN O O -5.643 -7.186 3.311 1.00 . A A . 29 ASN O 1 1
8 4129 1 1 29 ASN OD1 O -3.486 -11.458 2.463 1.00 . A A . 29 ASN OD1 1 1
8 4130 1 1 30 LYS C C -7.192 -5.189 1.272 1.00 . A A . 30 LYS C 1 1
8 4131 1 1 30 LYS CA C -7.804 -6.549 1.598 1.00 . A A . 30 LYS CA 1 1
8 4132 1 1 30 LYS CB C -8.419 -6.534 3.001 1.00 . A A . 30 LYS CB 1 1
8 4133 1 1 30 LYS CD C -9.850 -7.734 4.685 1.00 . A A . 30 LYS CD 1 1
8 4134 1 1 30 LYS CE C -8.751 -8.378 5.516 1.00 . A A . 30 LYS CE 1 1
8 4135 1 1 30 LYS CG C -9.452 -7.624 3.223 1.00 . A A . 30 LYS CG 1 1
8 4136 1 1 30 LYS H H -6.916 -8.229 0.662 1.00 . A A . 30 LYS H 1 1
8 4137 1 1 30 LYS HA H -8.596 -6.731 0.888 1.00 . A A . 30 LYS HA 1 1
8 4138 1 1 30 LYS HB2 H -7.630 -6.660 3.727 1.00 . A A . 30 LYS HB2 1 1
8 4139 1 1 30 LYS HB3 H -8.894 -5.577 3.164 1.00 . A A . 30 LYS HB3 1 1
8 4140 1 1 30 LYS HD2 H -10.045 -6.745 5.069 1.00 . A A . 30 LYS HD2 1 1
8 4141 1 1 30 LYS HD3 H -10.745 -8.334 4.760 1.00 . A A . 30 LYS HD3 1 1
8 4142 1 1 30 LYS HE2 H -7.856 -7.782 5.434 1.00 . A A . 30 LYS HE2 1 1
8 4143 1 1 30 LYS HE3 H -9.069 -8.408 6.548 1.00 . A A . 30 LYS HE3 1 1
8 4144 1 1 30 LYS HG2 H -10.332 -7.396 2.639 1.00 . A A . 30 LYS HG2 1 1
8 4145 1 1 30 LYS HG3 H -9.038 -8.567 2.899 1.00 . A A . 30 LYS HG3 1 1
8 4146 1 1 30 LYS HZ1 H -8.138 -9.758 4.114 1.00 . A A . 30 LYS HZ1 1 1
8 4147 1 1 30 LYS HZ2 H -9.271 -10.333 5.123 1.00 . A A . 30 LYS HZ2 1 1
8 4148 1 1 30 LYS HZ3 H -7.740 -10.168 5.637 1.00 . A A . 30 LYS HZ3 1 1
8 4149 1 1 30 LYS N N -6.837 -7.643 1.444 1.00 . A A . 30 LYS N 1 1
8 4150 1 1 30 LYS NZ N -8.452 -9.764 5.062 1.00 . A A . 30 LYS NZ 1 1
8 4151 1 1 30 LYS O O -7.858 -4.330 0.717 1.00 . A A . 30 LYS O 1 1
8 4152 1 1 31 LYS C C -4.297 -3.918 0.171 1.00 . A A . 31 LYS C 1 1
8 4153 1 1 31 LYS CA C -5.266 -3.728 1.325 1.00 . A A . 31 LYS CA 1 1
8 4154 1 1 31 LYS CB C -4.515 -3.179 2.551 1.00 . A A . 31 LYS CB 1 1
8 4155 1 1 31 LYS CD C -6.404 -3.558 4.176 1.00 . A A . 31 LYS CD 1 1
8 4156 1 1 31 LYS CE C -6.993 -3.102 5.494 1.00 . A A . 31 LYS CE 1 1
8 4157 1 1 31 LYS CG C -5.393 -2.564 3.634 1.00 . A A . 31 LYS CG 1 1
8 4158 1 1 31 LYS H H -5.439 -5.703 2.072 1.00 . A A . 31 LYS H 1 1
8 4159 1 1 31 LYS HA H -6.022 -3.017 1.028 1.00 . A A . 31 LYS HA 1 1
8 4160 1 1 31 LYS HB2 H -3.952 -3.982 2.998 1.00 . A A . 31 LYS HB2 1 1
8 4161 1 1 31 LYS HB3 H -3.823 -2.417 2.214 1.00 . A A . 31 LYS HB3 1 1
8 4162 1 1 31 LYS HD2 H -7.206 -3.658 3.455 1.00 . A A . 31 LYS HD2 1 1
8 4163 1 1 31 LYS HD3 H -5.920 -4.513 4.314 1.00 . A A . 31 LYS HD3 1 1
8 4164 1 1 31 LYS HE2 H -7.669 -3.863 5.852 1.00 . A A . 31 LYS HE2 1 1
8 4165 1 1 31 LYS HE3 H -6.192 -2.970 6.205 1.00 . A A . 31 LYS HE3 1 1
8 4166 1 1 31 LYS HG2 H -4.758 -2.228 4.444 1.00 . A A . 31 LYS HG2 1 1
8 4167 1 1 31 LYS HG3 H -5.919 -1.717 3.217 1.00 . A A . 31 LYS HG3 1 1
8 4168 1 1 31 LYS HZ1 H -7.113 -1.097 5.069 1.00 . A A . 31 LYS HZ1 1 1
8 4169 1 1 31 LYS HZ2 H -8.144 -1.572 6.233 1.00 . A A . 31 LYS HZ2 1 1
8 4170 1 1 31 LYS HZ3 H -8.457 -1.927 4.676 1.00 . A A . 31 LYS HZ3 1 1
8 4171 1 1 31 LYS N N -5.934 -4.987 1.619 1.00 . A A . 31 LYS N 1 1
8 4172 1 1 31 LYS NZ N -7.733 -1.827 5.357 1.00 . A A . 31 LYS NZ 1 1
8 4173 1 1 31 LYS O O -4.666 -4.426 -0.887 1.00 . A A . 31 LYS O 1 1
8 4174 1 1 32 CYS C C -0.673 -3.832 -0.006 1.00 . A A . 32 CYS C 1 1
8 4175 1 1 32 CYS CA C -2.036 -3.600 -0.633 1.00 . A A . 32 CYS CA 1 1
8 4176 1 1 32 CYS CB C -2.029 -2.295 -1.412 1.00 . A A . 32 CYS CB 1 1
8 4177 1 1 32 CYS H H -2.795 -3.238 1.285 1.00 . A A . 32 CYS H 1 1
8 4178 1 1 32 CYS HA H -2.267 -4.416 -1.301 1.00 . A A . 32 CYS HA 1 1
8 4179 1 1 32 CYS HB2 H -1.948 -1.486 -0.706 1.00 . A A . 32 CYS HB2 1 1
8 4180 1 1 32 CYS HB3 H -1.175 -2.280 -2.073 1.00 . A A . 32 CYS HB3 1 1
8 4181 1 1 32 CYS N N -3.050 -3.547 0.394 1.00 . A A . 32 CYS N 1 1
8 4182 1 1 32 CYS O O -0.453 -3.495 1.157 1.00 . A A . 32 CYS O 1 1
8 4183 1 1 32 CYS SG S -3.523 -2.000 -2.419 1.00 . A A . 32 CYS SG 1 1
8 4184 1 1 33 LYS C C 2.611 -4.394 -1.339 1.00 . A A . 33 LYS C 1 1
8 4185 1 1 33 LYS CA C 1.566 -4.700 -0.277 1.00 . A A . 33 LYS CA 1 1
8 4186 1 1 33 LYS CB C 1.642 -6.170 0.124 1.00 . A A . 33 LYS CB 1 1
8 4187 1 1 33 LYS CD C 2.405 -8.502 -0.444 1.00 . A A . 33 LYS CD 1 1
8 4188 1 1 33 LYS CE C 3.535 -8.559 0.577 1.00 . A A . 33 LYS CE 1 1
8 4189 1 1 33 LYS CG C 2.181 -7.092 -0.964 1.00 . A A . 33 LYS CG 1 1
8 4190 1 1 33 LYS H H 0.000 -4.659 -1.695 1.00 . A A . 33 LYS H 1 1
8 4191 1 1 33 LYS HA H 1.748 -4.084 0.589 1.00 . A A . 33 LYS HA 1 1
8 4192 1 1 33 LYS HB2 H 2.268 -6.266 0.997 1.00 . A A . 33 LYS HB2 1 1
8 4193 1 1 33 LYS HB3 H 0.642 -6.496 0.367 1.00 . A A . 33 LYS HB3 1 1
8 4194 1 1 33 LYS HD2 H 1.496 -8.850 0.023 1.00 . A A . 33 LYS HD2 1 1
8 4195 1 1 33 LYS HD3 H 2.652 -9.145 -1.276 1.00 . A A . 33 LYS HD3 1 1
8 4196 1 1 33 LYS HE2 H 3.344 -7.829 1.348 1.00 . A A . 33 LYS HE2 1 1
8 4197 1 1 33 LYS HE3 H 3.552 -9.545 1.016 1.00 . A A . 33 LYS HE3 1 1
8 4198 1 1 33 LYS HG2 H 1.470 -7.127 -1.776 1.00 . A A . 33 LYS HG2 1 1
8 4199 1 1 33 LYS HG3 H 3.120 -6.697 -1.323 1.00 . A A . 33 LYS HG3 1 1
8 4200 1 1 33 LYS HZ1 H 5.586 -8.405 0.654 1.00 . A A . 33 LYS HZ1 1 1
8 4201 1 1 33 LYS HZ2 H 4.906 -7.343 -0.375 1.00 . A A . 33 LYS HZ2 1 1
8 4202 1 1 33 LYS HZ3 H 5.032 -8.910 -0.791 1.00 . A A . 33 LYS HZ3 1 1
8 4203 1 1 33 LYS N N 0.236 -4.406 -0.772 1.00 . A A . 33 LYS N 1 1
8 4204 1 1 33 LYS NZ N 4.865 -8.281 -0.031 1.00 . A A . 33 LYS NZ 1 1
8 4205 1 1 33 LYS O O 2.320 -4.427 -2.533 1.00 . A A . 33 LYS O 1 1
8 4206 1 1 34 CYS C C 6.063 -4.838 -1.443 1.00 . A A . 34 CYS C 1 1
8 4207 1 1 34 CYS CA C 4.921 -3.898 -1.813 1.00 . A A . 34 CYS CA 1 1
8 4208 1 1 34 CYS CB C 5.358 -2.438 -1.789 1.00 . A A . 34 CYS CB 1 1
8 4209 1 1 34 CYS H H 3.946 -3.903 0.051 1.00 . A A . 34 CYS H 1 1
8 4210 1 1 34 CYS HA H 4.573 -4.144 -2.805 1.00 . A A . 34 CYS HA 1 1
8 4211 1 1 34 CYS HB2 H 6.367 -2.339 -2.154 1.00 . A A . 34 CYS HB2 1 1
8 4212 1 1 34 CYS HB3 H 4.698 -1.873 -2.420 1.00 . A A . 34 CYS HB3 1 1
8 4213 1 1 34 CYS N N 3.809 -4.068 -0.904 1.00 . A A . 34 CYS N 1 1
8 4214 1 1 34 CYS O O 7.131 -4.356 -1.016 1.00 . A A . 34 CYS O 1 1
8 4215 1 1 34 CYS OXT O 5.873 -6.071 -1.556 1.00 . A A . 34 CYS OXT 1 1
8 4216 1 1 34 CYS SG S 5.292 -1.676 -0.136 1.00 . A A . 34 CYS SG 1 1
9 4217 1 1 1 GLN C C -14.609 5.501 2.338 1.00 . A A . 1 GLN C 1 1
9 4218 1 1 1 GLN CA C -14.110 6.615 3.244 1.00 . A A . 1 GLN CA 1 1
9 4219 1 1 1 GLN CB C -13.553 6.019 4.538 1.00 . A A . 1 GLN CB 1 1
9 4220 1 1 1 GLN CD C -11.197 6.810 4.185 1.00 . A A . 1 GLN CD 1 1
9 4221 1 1 1 GLN CG C -12.393 6.809 5.114 1.00 . A A . 1 GLN CG 1 1
9 4222 1 1 1 GLN H1 H -15.521 7.994 2.698 1.00 . A A . 1 GLN H1 1 1
9 4223 1 1 1 GLN H2 H -14.848 8.305 4.144 1.00 . A A . 1 GLN H2 1 1
9 4224 1 1 1 GLN H3 H -15.946 7.114 3.998 1.00 . A A . 1 GLN H3 1 1
9 4225 1 1 1 GLN HA H -13.319 7.144 2.735 1.00 . A A . 1 GLN HA 1 1
9 4226 1 1 1 GLN HB2 H -14.342 5.985 5.275 1.00 . A A . 1 GLN HB2 1 1
9 4227 1 1 1 GLN HB3 H -13.213 5.015 4.340 1.00 . A A . 1 GLN HB3 1 1
9 4228 1 1 1 GLN HE21 H -10.647 8.602 4.832 1.00 . A A . 1 GLN HE21 1 1
9 4229 1 1 1 GLN HE22 H -9.643 7.895 3.612 1.00 . A A . 1 GLN HE22 1 1
9 4230 1 1 1 GLN HG2 H -12.709 7.829 5.277 1.00 . A A . 1 GLN HG2 1 1
9 4231 1 1 1 GLN HG3 H -12.101 6.366 6.054 1.00 . A A . 1 GLN HG3 1 1
9 4232 1 1 1 GLN N N -15.188 7.581 3.544 1.00 . A A . 1 GLN N 1 1
9 4233 1 1 1 GLN NE2 N -10.419 7.874 4.215 1.00 . A A . 1 GLN NE2 1 1
9 4234 1 1 1 GLN O O -15.770 5.098 2.404 1.00 . A A . 1 GLN O 1 1
9 4235 1 1 1 GLN OE1 O -10.979 5.855 3.439 1.00 . A A . 1 GLN OE1 1 1
9 4236 1 1 2 MET C C -13.603 2.603 1.316 1.00 . A A . 2 MET C 1 1
9 4237 1 1 2 MET CA C -14.038 3.885 0.621 1.00 . A A . 2 MET CA 1 1
9 4238 1 1 2 MET CB C -13.337 4.038 -0.730 1.00 . A A . 2 MET CB 1 1
9 4239 1 1 2 MET CE C -15.532 7.033 -2.638 1.00 . A A . 2 MET CE 1 1
9 4240 1 1 2 MET CG C -13.699 5.314 -1.475 1.00 . A A . 2 MET CG 1 1
9 4241 1 1 2 MET H H -12.838 5.432 1.420 1.00 . A A . 2 MET H 1 1
9 4242 1 1 2 MET HA H -15.106 3.853 0.469 1.00 . A A . 2 MET HA 1 1
9 4243 1 1 2 MET HB2 H -12.271 4.040 -0.568 1.00 . A A . 2 MET HB2 1 1
9 4244 1 1 2 MET HB3 H -13.597 3.197 -1.353 1.00 . A A . 2 MET HB3 1 1
9 4245 1 1 2 MET HE1 H -14.880 7.074 -3.499 1.00 . A A . 2 MET HE1 1 1
9 4246 1 1 2 MET HE2 H -15.219 7.770 -1.914 1.00 . A A . 2 MET HE2 1 1
9 4247 1 1 2 MET HE3 H -16.547 7.239 -2.945 1.00 . A A . 2 MET HE3 1 1
9 4248 1 1 2 MET HG2 H -13.456 6.159 -0.849 1.00 . A A . 2 MET HG2 1 1
9 4249 1 1 2 MET HG3 H -13.113 5.364 -2.383 1.00 . A A . 2 MET HG3 1 1
9 4250 1 1 2 MET N N -13.728 5.018 1.478 1.00 . A A . 2 MET N 1 1
9 4251 1 1 2 MET O O -12.752 2.636 2.210 1.00 . A A . 2 MET O 1 1
9 4252 1 1 2 MET SD S -15.449 5.401 -1.904 1.00 . A A . 2 MET SD 1 1
9 4253 1 1 3 ASP C C -12.512 -0.238 1.428 1.00 . A A . 3 ASP C 1 1
9 4254 1 1 3 ASP CA C -13.952 0.215 1.607 1.00 . A A . 3 ASP CA 1 1
9 4255 1 1 3 ASP CB C -14.905 -0.869 1.088 1.00 . A A . 3 ASP CB 1 1
9 4256 1 1 3 ASP CG C -14.765 -2.187 1.836 1.00 . A A . 3 ASP CG 1 1
9 4257 1 1 3 ASP H H -14.784 1.498 0.139 1.00 . A A . 3 ASP H 1 1
9 4258 1 1 3 ASP HA H -14.138 0.369 2.658 1.00 . A A . 3 ASP HA 1 1
9 4259 1 1 3 ASP HB2 H -15.922 -0.525 1.194 1.00 . A A . 3 ASP HB2 1 1
9 4260 1 1 3 ASP HB3 H -14.696 -1.045 0.043 1.00 . A A . 3 ASP HB3 1 1
9 4261 1 1 3 ASP N N -14.190 1.482 0.922 1.00 . A A . 3 ASP N 1 1
9 4262 1 1 3 ASP O O -11.913 -0.048 0.363 1.00 . A A . 3 ASP O 1 1
9 4263 1 1 3 ASP OD1 O -15.474 -2.385 2.843 1.00 . A A . 3 ASP OD1 1 1
9 4264 1 1 3 ASP OD2 O -13.956 -3.038 1.415 1.00 . A A . 3 ASP OD2 1 1
9 4265 1 1 4 MET C C -10.530 -2.653 1.654 1.00 . A A . 4 MET C 1 1
9 4266 1 1 4 MET CA C -10.606 -1.361 2.462 1.00 . A A . 4 MET CA 1 1
9 4267 1 1 4 MET CB C -10.093 -1.576 3.894 1.00 . A A . 4 MET CB 1 1
9 4268 1 1 4 MET CE C -13.313 -2.947 6.181 1.00 . A A . 4 MET CE 1 1
9 4269 1 1 4 MET CG C -10.988 -2.458 4.754 1.00 . A A . 4 MET CG 1 1
9 4270 1 1 4 MET H H -12.505 -0.970 3.277 1.00 . A A . 4 MET H 1 1
9 4271 1 1 4 MET HA H -9.985 -0.624 1.981 1.00 . A A . 4 MET HA 1 1
9 4272 1 1 4 MET HB2 H -9.118 -2.032 3.847 1.00 . A A . 4 MET HB2 1 1
9 4273 1 1 4 MET HB3 H -10.005 -0.614 4.377 1.00 . A A . 4 MET HB3 1 1
9 4274 1 1 4 MET HE1 H -12.686 -3.236 7.011 1.00 . A A . 4 MET HE1 1 1
9 4275 1 1 4 MET HE2 H -13.467 -3.797 5.533 1.00 . A A . 4 MET HE2 1 1
9 4276 1 1 4 MET HE3 H -14.265 -2.598 6.551 1.00 . A A . 4 MET HE3 1 1
9 4277 1 1 4 MET HG2 H -11.247 -3.334 4.181 1.00 . A A . 4 MET HG2 1 1
9 4278 1 1 4 MET HG3 H -10.440 -2.754 5.636 1.00 . A A . 4 MET HG3 1 1
9 4279 1 1 4 MET N N -11.966 -0.848 2.472 1.00 . A A . 4 MET N 1 1
9 4280 1 1 4 MET O O -10.060 -3.684 2.126 1.00 . A A . 4 MET O 1 1
9 4281 1 1 4 MET SD S -12.512 -1.636 5.261 1.00 . A A . 4 MET SD 1 1
9 4282 1 1 5 ARG C C -10.016 -3.248 -1.663 1.00 . A A . 5 ARG C 1 1
9 4283 1 1 5 ARG CA C -10.951 -3.654 -0.529 1.00 . A A . 5 ARG CA 1 1
9 4284 1 1 5 ARG CB C -12.340 -3.983 -1.079 1.00 . A A . 5 ARG CB 1 1
9 4285 1 1 5 ARG CD C -14.495 -3.153 -2.068 1.00 . A A . 5 ARG CD 1 1
9 4286 1 1 5 ARG CG C -13.091 -2.779 -1.621 1.00 . A A . 5 ARG CG 1 1
9 4287 1 1 5 ARG CZ C -15.518 -4.937 -3.433 1.00 . A A . 5 ARG CZ 1 1
9 4288 1 1 5 ARG H H -11.525 -1.753 0.197 1.00 . A A . 5 ARG H 1 1
9 4289 1 1 5 ARG HA H -10.547 -4.524 -0.030 1.00 . A A . 5 ARG HA 1 1
9 4290 1 1 5 ARG HB2 H -12.231 -4.685 -1.881 1.00 . A A . 5 ARG HB2 1 1
9 4291 1 1 5 ARG HB3 H -12.933 -4.428 -0.294 1.00 . A A . 5 ARG HB3 1 1
9 4292 1 1 5 ARG HD2 H -15.034 -3.551 -1.222 1.00 . A A . 5 ARG HD2 1 1
9 4293 1 1 5 ARG HD3 H -14.994 -2.264 -2.425 1.00 . A A . 5 ARG HD3 1 1
9 4294 1 1 5 ARG HE H -13.654 -4.242 -3.657 1.00 . A A . 5 ARG HE 1 1
9 4295 1 1 5 ARG HG2 H -13.157 -2.028 -0.848 1.00 . A A . 5 ARG HG2 1 1
9 4296 1 1 5 ARG HG3 H -12.548 -2.384 -2.465 1.00 . A A . 5 ARG HG3 1 1
9 4297 1 1 5 ARG HH11 H -16.741 -4.152 -2.022 1.00 . A A . 5 ARG HH11 1 1
9 4298 1 1 5 ARG HH12 H -17.434 -5.419 -2.981 1.00 . A A . 5 ARG HH12 1 1
9 4299 1 1 5 ARG HH21 H -14.560 -5.915 -4.925 1.00 . A A . 5 ARG HH21 1 1
9 4300 1 1 5 ARG HH22 H -16.193 -6.422 -4.634 1.00 . A A . 5 ARG HH22 1 1
9 4301 1 1 5 ARG N N -11.040 -2.574 0.442 1.00 . A A . 5 ARG N 1 1
9 4302 1 1 5 ARG NE N -14.484 -4.152 -3.136 1.00 . A A . 5 ARG NE 1 1
9 4303 1 1 5 ARG NH1 N -16.654 -4.827 -2.758 1.00 . A A . 5 ARG NH1 1 1
9 4304 1 1 5 ARG NH2 N -15.415 -5.828 -4.408 1.00 . A A . 5 ARG NH2 1 1
9 4305 1 1 5 ARG O O -10.304 -3.479 -2.839 1.00 . A A . 5 ARG O 1 1
9 4306 1 1 6 CYS C C -8.656 -0.975 -3.067 1.00 . A A . 6 CYS C 1 1
9 4307 1 1 6 CYS CA C -7.954 -2.041 -2.226 1.00 . A A . 6 CYS CA 1 1
9 4308 1 1 6 CYS CB C -7.317 -3.118 -3.112 1.00 . A A . 6 CYS CB 1 1
9 4309 1 1 6 CYS H H -8.677 -2.622 -0.325 1.00 . A A . 6 CYS H 1 1
9 4310 1 1 6 CYS HA H -7.178 -1.562 -1.648 1.00 . A A . 6 CYS HA 1 1
9 4311 1 1 6 CYS HB2 H -6.900 -3.890 -2.482 1.00 . A A . 6 CYS HB2 1 1
9 4312 1 1 6 CYS HB3 H -8.078 -3.549 -3.746 1.00 . A A . 6 CYS HB3 1 1
9 4313 1 1 6 CYS N N -8.898 -2.637 -1.281 1.00 . A A . 6 CYS N 1 1
9 4314 1 1 6 CYS O O -8.238 -0.644 -4.175 1.00 . A A . 6 CYS O 1 1
9 4315 1 1 6 CYS SG S -5.978 -2.501 -4.190 1.00 . A A . 6 CYS SG 1 1
9 4316 1 1 7 SER C C -10.647 1.788 -2.222 1.00 . A A . 7 SER C 1 1
9 4317 1 1 7 SER CA C -10.494 0.605 -3.170 1.00 . A A . 7 SER CA 1 1
9 4318 1 1 7 SER CB C -11.866 0.052 -3.584 1.00 . A A . 7 SER CB 1 1
9 4319 1 1 7 SER H H -10.019 -0.750 -1.631 1.00 . A A . 7 SER H 1 1
9 4320 1 1 7 SER HA H -9.952 0.921 -4.049 1.00 . A A . 7 SER HA 1 1
9 4321 1 1 7 SER HB2 H -11.725 -0.864 -4.138 1.00 . A A . 7 SER HB2 1 1
9 4322 1 1 7 SER HB3 H -12.447 -0.153 -2.697 1.00 . A A . 7 SER HB3 1 1
9 4323 1 1 7 SER HG H -12.094 1.115 -5.219 1.00 . A A . 7 SER HG 1 1
9 4324 1 1 7 SER N N -9.728 -0.432 -2.510 1.00 . A A . 7 SER N 1 1
9 4325 1 1 7 SER O O -11.402 2.716 -2.484 1.00 . A A . 7 SER O 1 1
9 4326 1 1 7 SER OG O -12.583 0.966 -4.397 1.00 . A A . 7 SER OG 1 1
9 4327 1 1 8 ALA C C -9.351 4.081 -0.541 1.00 . A A . 8 ALA C 1 1
9 4328 1 1 8 ALA CA C -9.974 2.767 -0.086 1.00 . A A . 8 ALA CA 1 1
9 4329 1 1 8 ALA CB C -9.297 2.274 1.176 1.00 . A A . 8 ALA CB 1 1
9 4330 1 1 8 ALA H H -9.246 1.020 -1.024 1.00 . A A . 8 ALA H 1 1
9 4331 1 1 8 ALA HA H -11.017 2.929 0.138 1.00 . A A . 8 ALA HA 1 1
9 4332 1 1 8 ALA HB1 H -9.787 1.377 1.522 1.00 . A A . 8 ALA HB1 1 1
9 4333 1 1 8 ALA HB2 H -9.360 3.035 1.940 1.00 . A A . 8 ALA HB2 1 1
9 4334 1 1 8 ALA HB3 H -8.261 2.059 0.967 1.00 . A A . 8 ALA HB3 1 1
9 4335 1 1 8 ALA N N -9.888 1.750 -1.129 1.00 . A A . 8 ALA N 1 1
9 4336 1 1 8 ALA O O -9.438 5.090 0.157 1.00 . A A . 8 ALA O 1 1
9 4337 1 1 9 SER C C -6.849 5.711 -1.656 1.00 . A A . 9 SER C 1 1
9 4338 1 1 9 SER CA C -8.125 5.216 -2.349 1.00 . A A . 9 SER CA 1 1
9 4339 1 1 9 SER CB C -9.172 6.340 -2.433 1.00 . A A . 9 SER CB 1 1
9 4340 1 1 9 SER H H -8.566 3.166 -2.126 1.00 . A A . 9 SER H 1 1
9 4341 1 1 9 SER HA H -7.862 4.925 -3.355 1.00 . A A . 9 SER HA 1 1
9 4342 1 1 9 SER HB2 H -10.108 5.934 -2.796 1.00 . A A . 9 SER HB2 1 1
9 4343 1 1 9 SER HB3 H -9.324 6.761 -1.449 1.00 . A A . 9 SER HB3 1 1
9 4344 1 1 9 SER HG H -9.346 8.126 -3.226 1.00 . A A . 9 SER HG 1 1
9 4345 1 1 9 SER N N -8.684 4.035 -1.693 1.00 . A A . 9 SER N 1 1
9 4346 1 1 9 SER O O -6.142 6.568 -2.188 1.00 . A A . 9 SER O 1 1
9 4347 1 1 9 SER OG O -8.750 7.373 -3.311 1.00 . A A . 9 SER OG 1 1
9 4348 1 1 10 VAL C C -4.555 4.372 0.777 1.00 . A A . 10 VAL C 1 1
9 4349 1 1 10 VAL CA C -5.334 5.572 0.237 1.00 . A A . 10 VAL CA 1 1
9 4350 1 1 10 VAL CB C -5.645 6.524 1.414 1.00 . A A . 10 VAL CB 1 1
9 4351 1 1 10 VAL CG1 C -6.175 7.856 0.908 1.00 . A A . 10 VAL CG1 1 1
9 4352 1 1 10 VAL CG2 C -6.633 5.884 2.382 1.00 . A A . 10 VAL CG2 1 1
9 4353 1 1 10 VAL H H -7.165 4.541 -0.069 1.00 . A A . 10 VAL H 1 1
9 4354 1 1 10 VAL HA H -4.704 6.104 -0.460 1.00 . A A . 10 VAL HA 1 1
9 4355 1 1 10 VAL HB H -4.725 6.711 1.948 1.00 . A A . 10 VAL HB 1 1
9 4356 1 1 10 VAL HG11 H -6.399 8.497 1.747 1.00 . A A . 10 VAL HG11 1 1
9 4357 1 1 10 VAL HG12 H -7.073 7.690 0.332 1.00 . A A . 10 VAL HG12 1 1
9 4358 1 1 10 VAL HG13 H -5.429 8.327 0.285 1.00 . A A . 10 VAL HG13 1 1
9 4359 1 1 10 VAL HG21 H -6.204 4.980 2.788 1.00 . A A . 10 VAL HG21 1 1
9 4360 1 1 10 VAL HG22 H -7.546 5.644 1.857 1.00 . A A . 10 VAL HG22 1 1
9 4361 1 1 10 VAL HG23 H -6.849 6.573 3.184 1.00 . A A . 10 VAL HG23 1 1
9 4362 1 1 10 VAL N N -6.548 5.180 -0.476 1.00 . A A . 10 VAL N 1 1
9 4363 1 1 10 VAL O O -3.388 4.506 1.142 1.00 . A A . 10 VAL O 1 1
9 4364 1 1 11 GLU C C -3.394 1.479 0.729 1.00 . A A . 11 GLU C 1 1
9 4365 1 1 11 GLU CA C -4.583 2.054 1.481 1.00 . A A . 11 GLU CA 1 1
9 4366 1 1 11 GLU CB C -5.623 0.966 1.736 1.00 . A A . 11 GLU CB 1 1
9 4367 1 1 11 GLU CD C -5.833 1.577 4.168 1.00 . A A . 11 GLU CD 1 1
9 4368 1 1 11 GLU CG C -6.568 1.305 2.874 1.00 . A A . 11 GLU CG 1 1
9 4369 1 1 11 GLU H H -6.035 3.096 0.352 1.00 . A A . 11 GLU H 1 1
9 4370 1 1 11 GLU HA H -4.225 2.409 2.436 1.00 . A A . 11 GLU HA 1 1
9 4371 1 1 11 GLU HB2 H -6.206 0.819 0.840 1.00 . A A . 11 GLU HB2 1 1
9 4372 1 1 11 GLU HB3 H -5.113 0.046 1.981 1.00 . A A . 11 GLU HB3 1 1
9 4373 1 1 11 GLU HG2 H -7.132 2.186 2.608 1.00 . A A . 11 GLU HG2 1 1
9 4374 1 1 11 GLU HG3 H -7.244 0.476 3.027 1.00 . A A . 11 GLU HG3 1 1
9 4375 1 1 11 GLU N N -5.175 3.199 0.803 1.00 . A A . 11 GLU N 1 1
9 4376 1 1 11 GLU O O -2.486 0.934 1.346 1.00 . A A . 11 GLU O 1 1
9 4377 1 1 11 GLU OE1 O -5.544 0.616 4.911 1.00 . A A . 11 GLU OE1 1 1
9 4378 1 1 11 GLU OE2 O -5.537 2.752 4.451 1.00 . A A . 11 GLU OE2 1 1
9 4379 1 1 12 CYS C C -1.027 1.971 -1.130 1.00 . A A . 12 CYS C 1 1
9 4380 1 1 12 CYS CA C -2.239 1.085 -1.338 1.00 . A A . 12 CYS CA 1 1
9 4381 1 1 12 CYS CB C -2.569 0.936 -2.824 1.00 . A A . 12 CYS CB 1 1
9 4382 1 1 12 CYS H H -4.108 2.054 -1.052 1.00 . A A . 12 CYS H 1 1
9 4383 1 1 12 CYS HA H -2.014 0.110 -0.937 1.00 . A A . 12 CYS HA 1 1
9 4384 1 1 12 CYS HB2 H -2.845 1.894 -3.231 1.00 . A A . 12 CYS HB2 1 1
9 4385 1 1 12 CYS HB3 H -1.693 0.560 -3.341 1.00 . A A . 12 CYS HB3 1 1
9 4386 1 1 12 CYS N N -3.371 1.604 -0.586 1.00 . A A . 12 CYS N 1 1
9 4387 1 1 12 CYS O O 0.112 1.519 -1.220 1.00 . A A . 12 CYS O 1 1
9 4388 1 1 12 CYS SG S -3.936 -0.230 -3.141 1.00 . A A . 12 CYS SG 1 1
9 4389 1 1 13 LYS C C 0.238 3.965 0.949 1.00 . A A . 13 LYS C 1 1
9 4390 1 1 13 LYS CA C -0.199 4.146 -0.504 1.00 . A A . 13 LYS CA 1 1
9 4391 1 1 13 LYS CB C -0.650 5.594 -0.727 1.00 . A A . 13 LYS CB 1 1
9 4392 1 1 13 LYS CD C -0.194 6.133 -3.148 1.00 . A A . 13 LYS CD 1 1
9 4393 1 1 13 LYS CE C -0.799 6.442 -4.509 1.00 . A A . 13 LYS CE 1 1
9 4394 1 1 13 LYS CG C -1.259 5.868 -2.098 1.00 . A A . 13 LYS CG 1 1
9 4395 1 1 13 LYS H H -2.204 3.540 -0.768 1.00 . A A . 13 LYS H 1 1
9 4396 1 1 13 LYS HA H 0.629 3.915 -1.158 1.00 . A A . 13 LYS HA 1 1
9 4397 1 1 13 LYS HB2 H -1.382 5.846 0.024 1.00 . A A . 13 LYS HB2 1 1
9 4398 1 1 13 LYS HB3 H 0.210 6.237 -0.610 1.00 . A A . 13 LYS HB3 1 1
9 4399 1 1 13 LYS HD2 H 0.402 6.976 -2.835 1.00 . A A . 13 LYS HD2 1 1
9 4400 1 1 13 LYS HD3 H 0.436 5.259 -3.235 1.00 . A A . 13 LYS HD3 1 1
9 4401 1 1 13 LYS HE2 H -1.455 7.293 -4.411 1.00 . A A . 13 LYS HE2 1 1
9 4402 1 1 13 LYS HE3 H 0.000 6.684 -5.193 1.00 . A A . 13 LYS HE3 1 1
9 4403 1 1 13 LYS HG2 H -1.839 5.010 -2.400 1.00 . A A . 13 LYS HG2 1 1
9 4404 1 1 13 LYS HG3 H -1.904 6.732 -2.027 1.00 . A A . 13 LYS HG3 1 1
9 4405 1 1 13 LYS HZ1 H -2.336 5.075 -4.450 1.00 . A A . 13 LYS HZ1 1 1
9 4406 1 1 13 LYS HZ2 H -0.986 4.495 -5.143 1.00 . A A . 13 LYS HZ2 1 1
9 4407 1 1 13 LYS HZ3 H -1.934 5.529 -5.959 1.00 . A A . 13 LYS HZ3 1 1
9 4408 1 1 13 LYS N N -1.275 3.226 -0.806 1.00 . A A . 13 LYS N 1 1
9 4409 1 1 13 LYS NZ N -1.573 5.298 -5.056 1.00 . A A . 13 LYS NZ 1 1
9 4410 1 1 13 LYS O O 1.424 3.836 1.240 1.00 . A A . 13 LYS O 1 1
9 4411 1 1 14 GLN C C 0.087 2.521 3.721 1.00 . A A . 14 GLN C 1 1
9 4412 1 1 14 GLN CA C -0.474 3.868 3.286 1.00 . A A . 14 GLN CA 1 1
9 4413 1 1 14 GLN CB C -1.746 4.182 4.075 1.00 . A A . 14 GLN CB 1 1
9 4414 1 1 14 GLN CD C -1.152 6.583 4.605 1.00 . A A . 14 GLN CD 1 1
9 4415 1 1 14 GLN CG C -2.167 5.639 3.986 1.00 . A A . 14 GLN CG 1 1
9 4416 1 1 14 GLN H H -1.673 3.911 1.539 1.00 . A A . 14 GLN H 1 1
9 4417 1 1 14 GLN HA H 0.262 4.628 3.505 1.00 . A A . 14 GLN HA 1 1
9 4418 1 1 14 GLN HB2 H -2.553 3.573 3.695 1.00 . A A . 14 GLN HB2 1 1
9 4419 1 1 14 GLN HB3 H -1.582 3.940 5.115 1.00 . A A . 14 GLN HB3 1 1
9 4420 1 1 14 GLN HE21 H -0.659 5.225 5.966 1.00 . A A . 14 GLN HE21 1 1
9 4421 1 1 14 GLN HE22 H 0.191 6.727 6.060 1.00 . A A . 14 GLN HE22 1 1
9 4422 1 1 14 GLN HG2 H -2.291 5.900 2.945 1.00 . A A . 14 GLN HG2 1 1
9 4423 1 1 14 GLN HG3 H -3.110 5.761 4.499 1.00 . A A . 14 GLN HG3 1 1
9 4424 1 1 14 GLN N N -0.740 3.916 1.850 1.00 . A A . 14 GLN N 1 1
9 4425 1 1 14 GLN NE2 N -0.473 6.133 5.647 1.00 . A A . 14 GLN NE2 1 1
9 4426 1 1 14 GLN O O 1.058 2.471 4.480 1.00 . A A . 14 GLN O 1 1
9 4427 1 1 14 GLN OE1 O -0.994 7.718 4.158 1.00 . A A . 14 GLN OE1 1 1
9 4428 1 1 15 LYS C C 1.402 -0.055 3.177 1.00 . A A . 15 LYS C 1 1
9 4429 1 1 15 LYS CA C -0.049 0.098 3.599 1.00 . A A . 15 LYS CA 1 1
9 4430 1 1 15 LYS CB C -0.895 -0.969 2.908 1.00 . A A . 15 LYS CB 1 1
9 4431 1 1 15 LYS CD C 0.094 -2.832 4.293 1.00 . A A . 15 LYS CD 1 1
9 4432 1 1 15 LYS CE C -0.189 -4.054 5.153 1.00 . A A . 15 LYS CE 1 1
9 4433 1 1 15 LYS CG C -1.185 -2.185 3.778 1.00 . A A . 15 LYS CG 1 1
9 4434 1 1 15 LYS H H -1.294 1.528 2.655 1.00 . A A . 15 LYS H 1 1
9 4435 1 1 15 LYS HA H -0.129 -0.021 4.668 1.00 . A A . 15 LYS HA 1 1
9 4436 1 1 15 LYS HB2 H -1.833 -0.527 2.609 1.00 . A A . 15 LYS HB2 1 1
9 4437 1 1 15 LYS HB3 H -0.371 -1.303 2.025 1.00 . A A . 15 LYS HB3 1 1
9 4438 1 1 15 LYS HD2 H 0.696 -3.134 3.449 1.00 . A A . 15 LYS HD2 1 1
9 4439 1 1 15 LYS HD3 H 0.637 -2.107 4.883 1.00 . A A . 15 LYS HD3 1 1
9 4440 1 1 15 LYS HE2 H 0.741 -4.406 5.569 1.00 . A A . 15 LYS HE2 1 1
9 4441 1 1 15 LYS HE3 H -0.854 -3.767 5.953 1.00 . A A . 15 LYS HE3 1 1
9 4442 1 1 15 LYS HG2 H -1.784 -1.878 4.620 1.00 . A A . 15 LYS HG2 1 1
9 4443 1 1 15 LYS HG3 H -1.731 -2.907 3.192 1.00 . A A . 15 LYS HG3 1 1
9 4444 1 1 15 LYS HZ1 H -1.750 -4.910 4.119 1.00 . A A . 15 LYS HZ1 1 1
9 4445 1 1 15 LYS HZ2 H -0.842 -5.990 4.921 1.00 . A A . 15 LYS HZ2 1 1
9 4446 1 1 15 LYS HZ3 H -0.289 -5.334 3.544 1.00 . A A . 15 LYS HZ3 1 1
9 4447 1 1 15 LYS N N -0.515 1.433 3.249 1.00 . A A . 15 LYS N 1 1
9 4448 1 1 15 LYS NZ N -0.816 -5.155 4.375 1.00 . A A . 15 LYS NZ 1 1
9 4449 1 1 15 LYS O O 2.235 -0.540 3.933 1.00 . A A . 15 LYS O 1 1
9 4450 1 1 16 CYS C C 4.014 1.162 2.195 1.00 . A A . 16 CYS C 1 1
9 4451 1 1 16 CYS CA C 3.033 0.290 1.413 1.00 . A A . 16 CYS CA 1 1
9 4452 1 1 16 CYS CB C 3.030 0.703 -0.061 1.00 . A A . 16 CYS CB 1 1
9 4453 1 1 16 CYS H H 0.980 0.808 1.433 1.00 . A A . 16 CYS H 1 1
9 4454 1 1 16 CYS HA H 3.345 -0.740 1.489 1.00 . A A . 16 CYS HA 1 1
9 4455 1 1 16 CYS HB2 H 2.107 0.385 -0.520 1.00 . A A . 16 CYS HB2 1 1
9 4456 1 1 16 CYS HB3 H 3.110 1.780 -0.123 1.00 . A A . 16 CYS HB3 1 1
9 4457 1 1 16 CYS N N 1.692 0.395 1.968 1.00 . A A . 16 CYS N 1 1
9 4458 1 1 16 CYS O O 5.192 0.820 2.343 1.00 . A A . 16 CYS O 1 1
9 4459 1 1 16 CYS SG S 4.403 0.004 -1.027 1.00 . A A . 16 CYS SG 1 1
9 4460 1 1 17 LEU C C 4.700 2.696 4.813 1.00 . A A . 17 LEU C 1 1
9 4461 1 1 17 LEU CA C 4.355 3.228 3.432 1.00 . A A . 17 LEU CA 1 1
9 4462 1 1 17 LEU CB C 3.646 4.575 3.537 1.00 . A A . 17 LEU CB 1 1
9 4463 1 1 17 LEU CD1 C 3.485 6.965 2.817 1.00 . A A . 17 LEU CD1 1 1
9 4464 1 1 17 LEU CD2 C 5.667 6.062 3.613 1.00 . A A . 17 LEU CD2 1 1
9 4465 1 1 17 LEU CG C 4.378 5.742 2.872 1.00 . A A . 17 LEU CG 1 1
9 4466 1 1 17 LEU H H 2.571 2.493 2.574 1.00 . A A . 17 LEU H 1 1
9 4467 1 1 17 LEU HA H 5.269 3.356 2.870 1.00 . A A . 17 LEU HA 1 1
9 4468 1 1 17 LEU HB2 H 2.672 4.479 3.079 1.00 . A A . 17 LEU HB2 1 1
9 4469 1 1 17 LEU HB3 H 3.512 4.806 4.581 1.00 . A A . 17 LEU HB3 1 1
9 4470 1 1 17 LEU HD11 H 3.217 7.262 3.820 1.00 . A A . 17 LEU HD11 1 1
9 4471 1 1 17 LEU HD12 H 2.592 6.732 2.256 1.00 . A A . 17 LEU HD12 1 1
9 4472 1 1 17 LEU HD13 H 4.015 7.771 2.331 1.00 . A A . 17 LEU HD13 1 1
9 4473 1 1 17 LEU HD21 H 6.322 5.206 3.581 1.00 . A A . 17 LEU HD21 1 1
9 4474 1 1 17 LEU HD22 H 5.440 6.303 4.641 1.00 . A A . 17 LEU HD22 1 1
9 4475 1 1 17 LEU HD23 H 6.151 6.905 3.144 1.00 . A A . 17 LEU HD23 1 1
9 4476 1 1 17 LEU HG H 4.633 5.468 1.859 1.00 . A A . 17 LEU HG 1 1
9 4477 1 1 17 LEU N N 3.522 2.284 2.704 1.00 . A A . 17 LEU N 1 1
9 4478 1 1 17 LEU O O 5.716 3.067 5.401 1.00 . A A . 17 LEU O 1 1
9 4479 1 1 18 LYS C C 4.879 -0.146 6.329 1.00 . A A . 18 LYS C 1 1
9 4480 1 1 18 LYS CA C 4.120 1.154 6.583 1.00 . A A . 18 LYS CA 1 1
9 4481 1 1 18 LYS CB C 2.817 0.886 7.336 1.00 . A A . 18 LYS CB 1 1
9 4482 1 1 18 LYS CD C 0.823 1.866 8.525 1.00 . A A . 18 LYS CD 1 1
9 4483 1 1 18 LYS CE C -0.196 1.387 7.505 1.00 . A A . 18 LYS CE 1 1
9 4484 1 1 18 LYS CG C 2.170 2.150 7.877 1.00 . A A . 18 LYS CG 1 1
9 4485 1 1 18 LYS H H 3.000 1.664 4.862 1.00 . A A . 18 LYS H 1 1
9 4486 1 1 18 LYS HA H 4.742 1.805 7.181 1.00 . A A . 18 LYS HA 1 1
9 4487 1 1 18 LYS HB2 H 2.119 0.408 6.664 1.00 . A A . 18 LYS HB2 1 1
9 4488 1 1 18 LYS HB3 H 3.019 0.224 8.163 1.00 . A A . 18 LYS HB3 1 1
9 4489 1 1 18 LYS HD2 H 0.951 1.101 9.275 1.00 . A A . 18 LYS HD2 1 1
9 4490 1 1 18 LYS HD3 H 0.459 2.772 8.988 1.00 . A A . 18 LYS HD3 1 1
9 4491 1 1 18 LYS HE2 H -0.270 2.120 6.716 1.00 . A A . 18 LYS HE2 1 1
9 4492 1 1 18 LYS HE3 H 0.142 0.448 7.090 1.00 . A A . 18 LYS HE3 1 1
9 4493 1 1 18 LYS HG2 H 2.824 2.588 8.616 1.00 . A A . 18 LYS HG2 1 1
9 4494 1 1 18 LYS HG3 H 2.027 2.846 7.064 1.00 . A A . 18 LYS HG3 1 1
9 4495 1 1 18 LYS HZ1 H -1.496 0.497 8.830 1.00 . A A . 18 LYS HZ1 1 1
9 4496 1 1 18 LYS HZ2 H -2.188 0.888 7.411 1.00 . A A . 18 LYS HZ2 1 1
9 4497 1 1 18 LYS HZ3 H -1.867 2.048 8.502 1.00 . A A . 18 LYS HZ3 1 1
9 4498 1 1 18 LYS N N 3.847 1.834 5.329 1.00 . A A . 18 LYS N 1 1
9 4499 1 1 18 LYS NZ N -1.539 1.190 8.109 1.00 . A A . 18 LYS NZ 1 1
9 4500 1 1 18 LYS O O 5.623 -0.620 7.186 1.00 . A A . 18 LYS O 1 1
9 4501 1 1 19 ALA C C 6.889 -1.670 4.580 1.00 . A A . 19 ALA C 1 1
9 4502 1 1 19 ALA CA C 5.392 -1.927 4.742 1.00 . A A . 19 ALA CA 1 1
9 4503 1 1 19 ALA CB C 4.805 -2.484 3.453 1.00 . A A . 19 ALA CB 1 1
9 4504 1 1 19 ALA H H 4.050 -0.305 4.517 1.00 . A A . 19 ALA H 1 1
9 4505 1 1 19 ALA HA H 5.246 -2.663 5.519 1.00 . A A . 19 ALA HA 1 1
9 4506 1 1 19 ALA HB1 H 5.305 -3.405 3.199 1.00 . A A . 19 ALA HB1 1 1
9 4507 1 1 19 ALA HB2 H 4.941 -1.766 2.657 1.00 . A A . 19 ALA HB2 1 1
9 4508 1 1 19 ALA HB3 H 3.751 -2.672 3.590 1.00 . A A . 19 ALA HB3 1 1
9 4509 1 1 19 ALA N N 4.692 -0.711 5.139 1.00 . A A . 19 ALA N 1 1
9 4510 1 1 19 ALA O O 7.686 -2.037 5.443 1.00 . A A . 19 ALA O 1 1
9 4511 1 1 20 ILE C C 8.928 0.772 3.203 1.00 . A A . 20 ILE C 1 1
9 4512 1 1 20 ILE CA C 8.675 -0.730 3.225 1.00 . A A . 20 ILE CA 1 1
9 4513 1 1 20 ILE CB C 9.154 -1.332 1.885 1.00 . A A . 20 ILE CB 1 1
9 4514 1 1 20 ILE CD1 C 8.882 -1.138 -0.650 1.00 . A A . 20 ILE CD1 1 1
9 4515 1 1 20 ILE CG1 C 8.418 -0.674 0.713 1.00 . A A . 20 ILE CG1 1 1
9 4516 1 1 20 ILE CG2 C 8.950 -2.842 1.875 1.00 . A A . 20 ILE CG2 1 1
9 4517 1 1 20 ILE H H 6.588 -0.738 2.834 1.00 . A A . 20 ILE H 1 1
9 4518 1 1 20 ILE HA H 9.256 -1.171 4.022 1.00 . A A . 20 ILE HA 1 1
9 4519 1 1 20 ILE HB H 10.212 -1.138 1.789 1.00 . A A . 20 ILE HB 1 1
9 4520 1 1 20 ILE HD11 H 8.295 -0.650 -1.415 1.00 . A A . 20 ILE HD11 1 1
9 4521 1 1 20 ILE HD12 H 8.753 -2.208 -0.728 1.00 . A A . 20 ILE HD12 1 1
9 4522 1 1 20 ILE HD13 H 9.924 -0.890 -0.782 1.00 . A A . 20 ILE HD13 1 1
9 4523 1 1 20 ILE HG12 H 7.363 -0.891 0.793 1.00 . A A . 20 ILE HG12 1 1
9 4524 1 1 20 ILE HG13 H 8.562 0.396 0.766 1.00 . A A . 20 ILE HG13 1 1
9 4525 1 1 20 ILE HG21 H 9.284 -3.244 0.930 1.00 . A A . 20 ILE HG21 1 1
9 4526 1 1 20 ILE HG22 H 7.902 -3.063 2.011 1.00 . A A . 20 ILE HG22 1 1
9 4527 1 1 20 ILE HG23 H 9.519 -3.288 2.677 1.00 . A A . 20 ILE HG23 1 1
9 4528 1 1 20 ILE N N 7.267 -1.021 3.484 1.00 . A A . 20 ILE N 1 1
9 4529 1 1 20 ILE O O 10.074 1.220 3.206 1.00 . A A . 20 ILE O 1 1
9 4530 1 1 21 GLY C C 7.826 3.484 1.683 1.00 . A A . 21 GLY C 1 1
9 4531 1 1 21 GLY CA C 7.983 2.985 3.103 1.00 . A A . 21 GLY CA 1 1
9 4532 1 1 21 GLY H H 6.963 1.136 3.218 1.00 . A A . 21 GLY H 1 1
9 4533 1 1 21 GLY HA2 H 7.227 3.440 3.725 1.00 . A A . 21 GLY HA2 1 1
9 4534 1 1 21 GLY HA3 H 8.958 3.269 3.469 1.00 . A A . 21 GLY HA3 1 1
9 4535 1 1 21 GLY N N 7.854 1.546 3.180 1.00 . A A . 21 GLY N 1 1
9 4536 1 1 21 GLY O O 8.607 4.314 1.218 1.00 . A A . 21 GLY O 1 1
9 4537 1 1 22 SER C C 5.107 3.678 -0.585 1.00 . A A . 22 SER C 1 1
9 4538 1 1 22 SER CA C 6.575 3.319 -0.396 1.00 . A A . 22 SER CA 1 1
9 4539 1 1 22 SER CB C 6.945 2.127 -1.284 1.00 . A A . 22 SER CB 1 1
9 4540 1 1 22 SER H H 6.203 2.352 1.441 1.00 . A A . 22 SER H 1 1
9 4541 1 1 22 SER HA H 7.188 4.170 -0.656 1.00 . A A . 22 SER HA 1 1
9 4542 1 1 22 SER HB2 H 7.814 1.640 -0.882 1.00 . A A . 22 SER HB2 1 1
9 4543 1 1 22 SER HB3 H 6.122 1.424 -1.298 1.00 . A A . 22 SER HB3 1 1
9 4544 1 1 22 SER HG H 8.086 2.948 -2.649 1.00 . A A . 22 SER HG 1 1
9 4545 1 1 22 SER N N 6.816 2.975 0.995 1.00 . A A . 22 SER N 1 1
9 4546 1 1 22 SER O O 4.302 3.472 0.311 1.00 . A A . 22 SER O 1 1
9 4547 1 1 22 SER OG O 7.215 2.533 -2.612 1.00 . A A . 22 SER OG 1 1
9 4548 1 1 23 ILE C C 2.864 3.821 -3.232 1.00 . A A . 23 ILE C 1 1
9 4549 1 1 23 ILE CA C 3.372 4.570 -2.012 1.00 . A A . 23 ILE CA 1 1
9 4550 1 1 23 ILE CB C 3.204 6.084 -2.228 1.00 . A A . 23 ILE CB 1 1
9 4551 1 1 23 ILE CD1 C 3.801 7.992 -3.790 1.00 . A A . 23 ILE CD1 1 1
9 4552 1 1 23 ILE CG1 C 4.066 6.561 -3.395 1.00 . A A . 23 ILE CG1 1 1
9 4553 1 1 23 ILE CG2 C 3.564 6.831 -0.957 1.00 . A A . 23 ILE CG2 1 1
9 4554 1 1 23 ILE H H 5.439 4.374 -2.424 1.00 . A A . 23 ILE H 1 1
9 4555 1 1 23 ILE HA H 2.781 4.286 -1.157 1.00 . A A . 23 ILE HA 1 1
9 4556 1 1 23 ILE HB H 2.169 6.281 -2.449 1.00 . A A . 23 ILE HB 1 1
9 4557 1 1 23 ILE HD11 H 2.762 8.100 -4.064 1.00 . A A . 23 ILE HD11 1 1
9 4558 1 1 23 ILE HD12 H 4.425 8.253 -4.631 1.00 . A A . 23 ILE HD12 1 1
9 4559 1 1 23 ILE HD13 H 4.024 8.642 -2.957 1.00 . A A . 23 ILE HD13 1 1
9 4560 1 1 23 ILE HG12 H 5.108 6.480 -3.123 1.00 . A A . 23 ILE HG12 1 1
9 4561 1 1 23 ILE HG13 H 3.873 5.937 -4.256 1.00 . A A . 23 ILE HG13 1 1
9 4562 1 1 23 ILE HG21 H 4.589 6.614 -0.694 1.00 . A A . 23 ILE HG21 1 1
9 4563 1 1 23 ILE HG22 H 2.912 6.511 -0.157 1.00 . A A . 23 ILE HG22 1 1
9 4564 1 1 23 ILE HG23 H 3.448 7.893 -1.116 1.00 . A A . 23 ILE HG23 1 1
9 4565 1 1 23 ILE N N 4.758 4.214 -1.739 1.00 . A A . 23 ILE N 1 1
9 4566 1 1 23 ILE O O 1.994 4.293 -3.959 1.00 . A A . 23 ILE O 1 1
9 4567 1 1 24 PHE C C 2.640 0.468 -4.228 1.00 . A A . 24 PHE C 1 1
9 4568 1 1 24 PHE CA C 3.091 1.863 -4.633 1.00 . A A . 24 PHE CA 1 1
9 4569 1 1 24 PHE CB C 4.307 1.806 -5.555 1.00 . A A . 24 PHE CB 1 1
9 4570 1 1 24 PHE CD1 C 4.483 3.908 -6.918 1.00 . A A . 24 PHE CD1 1 1
9 4571 1 1 24 PHE CD2 C 5.855 3.695 -4.986 1.00 . A A . 24 PHE CD2 1 1
9 4572 1 1 24 PHE CE1 C 5.021 5.157 -7.162 1.00 . A A . 24 PHE CE1 1 1
9 4573 1 1 24 PHE CE2 C 6.396 4.938 -5.223 1.00 . A A . 24 PHE CE2 1 1
9 4574 1 1 24 PHE CG C 4.895 3.163 -5.830 1.00 . A A . 24 PHE CG 1 1
9 4575 1 1 24 PHE CZ C 5.980 5.672 -6.313 1.00 . A A . 24 PHE CZ 1 1
9 4576 1 1 24 PHE H H 4.053 2.284 -2.802 1.00 . A A . 24 PHE H 1 1
9 4577 1 1 24 PHE HA H 2.281 2.357 -5.146 1.00 . A A . 24 PHE HA 1 1
9 4578 1 1 24 PHE HB2 H 5.071 1.195 -5.097 1.00 . A A . 24 PHE HB2 1 1
9 4579 1 1 24 PHE HB3 H 4.017 1.368 -6.498 1.00 . A A . 24 PHE HB3 1 1
9 4580 1 1 24 PHE HD1 H 3.731 3.507 -7.580 1.00 . A A . 24 PHE HD1 1 1
9 4581 1 1 24 PHE HD2 H 6.176 3.128 -4.126 1.00 . A A . 24 PHE HD2 1 1
9 4582 1 1 24 PHE HE1 H 4.689 5.729 -8.013 1.00 . A A . 24 PHE HE1 1 1
9 4583 1 1 24 PHE HE2 H 7.143 5.337 -4.551 1.00 . A A . 24 PHE HE2 1 1
9 4584 1 1 24 PHE HZ H 6.402 6.646 -6.502 1.00 . A A . 24 PHE HZ 1 1
9 4585 1 1 24 PHE N N 3.413 2.642 -3.451 1.00 . A A . 24 PHE N 1 1
9 4586 1 1 24 PHE O O 3.181 -0.547 -4.677 1.00 . A A . 24 PHE O 1 1
9 4587 1 1 25 GLY C C 0.323 -1.589 -3.843 1.00 . A A . 25 GLY C 1 1
9 4588 1 1 25 GLY CA C 1.127 -0.797 -2.828 1.00 . A A . 25 GLY CA 1 1
9 4589 1 1 25 GLY H H 1.265 1.295 -3.048 1.00 . A A . 25 GLY H 1 1
9 4590 1 1 25 GLY HA2 H 1.951 -1.406 -2.485 1.00 . A A . 25 GLY HA2 1 1
9 4591 1 1 25 GLY HA3 H 0.491 -0.563 -1.983 1.00 . A A . 25 GLY HA3 1 1
9 4592 1 1 25 GLY N N 1.649 0.443 -3.353 1.00 . A A . 25 GLY N 1 1
9 4593 1 1 25 GLY O O -0.405 -1.021 -4.658 1.00 . A A . 25 GLY O 1 1
9 4594 1 1 26 LYS C C -1.322 -4.578 -3.909 1.00 . A A . 26 LYS C 1 1
9 4595 1 1 26 LYS CA C -0.247 -3.814 -4.675 1.00 . A A . 26 LYS CA 1 1
9 4596 1 1 26 LYS CB C 0.748 -4.802 -5.291 1.00 . A A . 26 LYS CB 1 1
9 4597 1 1 26 LYS CD C 1.443 -3.296 -7.184 1.00 . A A . 26 LYS CD 1 1
9 4598 1 1 26 LYS CE C 2.611 -2.633 -7.893 1.00 . A A . 26 LYS CE 1 1
9 4599 1 1 26 LYS CG C 1.912 -4.137 -6.010 1.00 . A A . 26 LYS CG 1 1
9 4600 1 1 26 LYS H H 1.047 -3.282 -3.092 1.00 . A A . 26 LYS H 1 1
9 4601 1 1 26 LYS HA H -0.708 -3.234 -5.458 1.00 . A A . 26 LYS HA 1 1
9 4602 1 1 26 LYS HB2 H 1.151 -5.426 -4.504 1.00 . A A . 26 LYS HB2 1 1
9 4603 1 1 26 LYS HB3 H 0.225 -5.424 -6.000 1.00 . A A . 26 LYS HB3 1 1
9 4604 1 1 26 LYS HD2 H 0.923 -3.931 -7.885 1.00 . A A . 26 LYS HD2 1 1
9 4605 1 1 26 LYS HD3 H 0.771 -2.531 -6.820 1.00 . A A . 26 LYS HD3 1 1
9 4606 1 1 26 LYS HE2 H 2.234 -2.082 -8.741 1.00 . A A . 26 LYS HE2 1 1
9 4607 1 1 26 LYS HE3 H 3.093 -1.952 -7.206 1.00 . A A . 26 LYS HE3 1 1
9 4608 1 1 26 LYS HG2 H 2.438 -3.503 -5.311 1.00 . A A . 26 LYS HG2 1 1
9 4609 1 1 26 LYS HG3 H 2.580 -4.904 -6.373 1.00 . A A . 26 LYS HG3 1 1
9 4610 1 1 26 LYS HZ1 H 4.334 -3.172 -8.879 1.00 . A A . 26 LYS HZ1 1 1
9 4611 1 1 26 LYS HZ2 H 3.168 -4.302 -8.963 1.00 . A A . 26 LYS HZ2 1 1
9 4612 1 1 26 LYS HZ3 H 4.013 -4.110 -7.588 1.00 . A A . 26 LYS HZ3 1 1
9 4613 1 1 26 LYS N N 0.454 -2.904 -3.774 1.00 . A A . 26 LYS N 1 1
9 4614 1 1 26 LYS NZ N 3.607 -3.630 -8.368 1.00 . A A . 26 LYS NZ 1 1
9 4615 1 1 26 LYS O O -1.051 -5.105 -2.837 1.00 . A A . 26 LYS O 1 1
9 4616 1 1 27 CYS C C -3.367 -6.595 -3.192 1.00 . A A . 27 CYS C 1 1
9 4617 1 1 27 CYS CA C -3.698 -5.245 -3.829 1.00 . A A . 27 CYS CA 1 1
9 4618 1 1 27 CYS CB C -4.810 -5.435 -4.860 1.00 . A A . 27 CYS CB 1 1
9 4619 1 1 27 CYS H H -2.648 -4.218 -5.356 1.00 . A A . 27 CYS H 1 1
9 4620 1 1 27 CYS HA H -4.050 -4.575 -3.058 1.00 . A A . 27 CYS HA 1 1
9 4621 1 1 27 CYS HB2 H -4.475 -6.128 -5.617 1.00 . A A . 27 CYS HB2 1 1
9 4622 1 1 27 CYS HB3 H -5.682 -5.840 -4.367 1.00 . A A . 27 CYS HB3 1 1
9 4623 1 1 27 CYS N N -2.530 -4.623 -4.471 1.00 . A A . 27 CYS N 1 1
9 4624 1 1 27 CYS O O -3.107 -7.572 -3.896 1.00 . A A . 27 CYS O 1 1
9 4625 1 1 27 CYS SG S -5.310 -3.895 -5.699 1.00 . A A . 27 CYS SG 1 1
9 4626 1 1 28 MET C C -3.744 -7.839 0.251 1.00 . A A . 28 MET C 1 1
9 4627 1 1 28 MET CA C -3.064 -7.850 -1.111 1.00 . A A . 28 MET CA 1 1
9 4628 1 1 28 MET CB C -1.547 -7.977 -0.912 1.00 . A A . 28 MET CB 1 1
9 4629 1 1 28 MET CE C -0.882 -11.077 -1.181 1.00 . A A . 28 MET CE 1 1
9 4630 1 1 28 MET CG C -0.792 -8.473 -2.137 1.00 . A A . 28 MET CG 1 1
9 4631 1 1 28 MET H H -3.678 -5.837 -1.358 1.00 . A A . 28 MET H 1 1
9 4632 1 1 28 MET HA H -3.418 -8.700 -1.673 1.00 . A A . 28 MET HA 1 1
9 4633 1 1 28 MET HB2 H -1.153 -7.009 -0.644 1.00 . A A . 28 MET HB2 1 1
9 4634 1 1 28 MET HB3 H -1.362 -8.666 -0.100 1.00 . A A . 28 MET HB3 1 1
9 4635 1 1 28 MET HE1 H -1.068 -12.124 -1.366 1.00 . A A . 28 MET HE1 1 1
9 4636 1 1 28 MET HE2 H -1.493 -10.745 -0.356 1.00 . A A . 28 MET HE2 1 1
9 4637 1 1 28 MET HE3 H 0.161 -10.934 -0.938 1.00 . A A . 28 MET HE3 1 1
9 4638 1 1 28 MET HG2 H -0.977 -7.792 -2.955 1.00 . A A . 28 MET HG2 1 1
9 4639 1 1 28 MET HG3 H 0.264 -8.484 -1.912 1.00 . A A . 28 MET HG3 1 1
9 4640 1 1 28 MET N N -3.399 -6.643 -1.860 1.00 . A A . 28 MET N 1 1
9 4641 1 1 28 MET O O -3.542 -6.914 1.040 1.00 . A A . 28 MET O 1 1
9 4642 1 1 28 MET SD S -1.290 -10.131 -2.647 1.00 . A A . 28 MET SD 1 1
9 4643 1 1 29 ASN C C -6.111 -7.849 2.119 1.00 . A A . 29 ASN C 1 1
9 4644 1 1 29 ASN CA C -5.209 -9.038 1.810 1.00 . A A . 29 ASN CA 1 1
9 4645 1 1 29 ASN CB C -4.171 -9.208 2.925 1.00 . A A . 29 ASN CB 1 1
9 4646 1 1 29 ASN CG C -3.244 -10.383 2.690 1.00 . A A . 29 ASN CG 1 1
9 4647 1 1 29 ASN H H -4.710 -9.533 -0.190 1.00 . A A . 29 ASN H 1 1
9 4648 1 1 29 ASN HA H -5.816 -9.929 1.757 1.00 . A A . 29 ASN HA 1 1
9 4649 1 1 29 ASN HB2 H -3.574 -8.311 2.986 1.00 . A A . 29 ASN HB2 1 1
9 4650 1 1 29 ASN HB3 H -4.684 -9.358 3.864 1.00 . A A . 29 ASN HB3 1 1
9 4651 1 1 29 ASN HD21 H -1.747 -9.398 3.544 1.00 . A A . 29 ASN HD21 1 1
9 4652 1 1 29 ASN HD22 H -1.372 -10.980 2.961 1.00 . A A . 29 ASN HD22 1 1
9 4653 1 1 29 ASN N N -4.550 -8.866 0.513 1.00 . A A . 29 ASN N 1 1
9 4654 1 1 29 ASN ND2 N -1.998 -10.243 3.110 1.00 . A A . 29 ASN ND2 1 1
9 4655 1 1 29 ASN O O -5.980 -7.213 3.168 1.00 . A A . 29 ASN O 1 1
9 4656 1 1 29 ASN OD1 O -3.639 -11.404 2.124 1.00 . A A . 29 ASN OD1 1 1
9 4657 1 1 30 LYS C C -7.233 -5.068 1.141 1.00 . A A . 30 LYS C 1 1
9 4658 1 1 30 LYS CA C -7.938 -6.420 1.269 1.00 . A A . 30 LYS CA 1 1
9 4659 1 1 30 LYS CB C -8.769 -6.473 2.555 1.00 . A A . 30 LYS CB 1 1
9 4660 1 1 30 LYS CD C -10.794 -7.436 3.714 1.00 . A A . 30 LYS CD 1 1
9 4661 1 1 30 LYS CE C -11.621 -6.159 3.602 1.00 . A A . 30 LYS CE 1 1
9 4662 1 1 30 LYS CG C -9.810 -7.583 2.562 1.00 . A A . 30 LYS CG 1 1
9 4663 1 1 30 LYS H H -7.033 -8.109 0.372 1.00 . A A . 30 LYS H 1 1
9 4664 1 1 30 LYS HA H -8.616 -6.514 0.432 1.00 . A A . 30 LYS HA 1 1
9 4665 1 1 30 LYS HB2 H -8.106 -6.626 3.394 1.00 . A A . 30 LYS HB2 1 1
9 4666 1 1 30 LYS HB3 H -9.279 -5.530 2.679 1.00 . A A . 30 LYS HB3 1 1
9 4667 1 1 30 LYS HD2 H -11.462 -8.284 3.713 1.00 . A A . 30 LYS HD2 1 1
9 4668 1 1 30 LYS HD3 H -10.242 -7.415 4.643 1.00 . A A . 30 LYS HD3 1 1
9 4669 1 1 30 LYS HE2 H -12.303 -6.114 4.437 1.00 . A A . 30 LYS HE2 1 1
9 4670 1 1 30 LYS HE3 H -10.954 -5.311 3.641 1.00 . A A . 30 LYS HE3 1 1
9 4671 1 1 30 LYS HG2 H -10.356 -7.553 1.633 1.00 . A A . 30 LYS HG2 1 1
9 4672 1 1 30 LYS HG3 H -9.304 -8.534 2.652 1.00 . A A . 30 LYS HG3 1 1
9 4673 1 1 30 LYS HZ1 H -13.060 -6.854 2.300 1.00 . A A . 30 LYS HZ1 1 1
9 4674 1 1 30 LYS HZ2 H -11.801 -6.160 1.547 1.00 . A A . 30 LYS HZ2 1 1
9 4675 1 1 30 LYS HZ3 H -12.911 -5.233 2.288 1.00 . A A . 30 LYS HZ3 1 1
9 4676 1 1 30 LYS N N -7.002 -7.547 1.175 1.00 . A A . 30 LYS N 1 1
9 4677 1 1 30 LYS NZ N -12.407 -6.097 2.337 1.00 . A A . 30 LYS NZ 1 1
9 4678 1 1 30 LYS O O -7.796 -4.122 0.601 1.00 . A A . 30 LYS O 1 1
9 4679 1 1 31 LYS C C -4.208 -3.956 0.377 1.00 . A A . 31 LYS C 1 1
9 4680 1 1 31 LYS CA C -5.239 -3.751 1.471 1.00 . A A . 31 LYS CA 1 1
9 4681 1 1 31 LYS CB C -4.575 -3.315 2.790 1.00 . A A . 31 LYS CB 1 1
9 4682 1 1 31 LYS CD C -6.630 -3.440 4.260 1.00 . A A . 31 LYS CD 1 1
9 4683 1 1 31 LYS CE C -6.190 -4.276 5.449 1.00 . A A . 31 LYS CE 1 1
9 4684 1 1 31 LYS CG C -5.507 -2.561 3.730 1.00 . A A . 31 LYS CG 1 1
9 4685 1 1 31 LYS H H -5.606 -5.744 2.072 1.00 . A A . 31 LYS H 1 1
9 4686 1 1 31 LYS HA H -5.922 -2.977 1.151 1.00 . A A . 31 LYS HA 1 1
9 4687 1 1 31 LYS HB2 H -4.214 -4.192 3.303 1.00 . A A . 31 LYS HB2 1 1
9 4688 1 1 31 LYS HB3 H -3.738 -2.672 2.562 1.00 . A A . 31 LYS HB3 1 1
9 4689 1 1 31 LYS HD2 H -7.452 -2.813 4.563 1.00 . A A . 31 LYS HD2 1 1
9 4690 1 1 31 LYS HD3 H -6.954 -4.102 3.467 1.00 . A A . 31 LYS HD3 1 1
9 4691 1 1 31 LYS HE2 H -6.970 -4.984 5.686 1.00 . A A . 31 LYS HE2 1 1
9 4692 1 1 31 LYS HE3 H -5.289 -4.809 5.186 1.00 . A A . 31 LYS HE3 1 1
9 4693 1 1 31 LYS HG2 H -4.929 -2.190 4.566 1.00 . A A . 31 LYS HG2 1 1
9 4694 1 1 31 LYS HG3 H -5.938 -1.725 3.196 1.00 . A A . 31 LYS HG3 1 1
9 4695 1 1 31 LYS HZ1 H -5.155 -2.816 6.468 1.00 . A A . 31 LYS HZ1 1 1
9 4696 1 1 31 LYS HZ2 H -5.697 -4.009 7.428 1.00 . A A . 31 LYS HZ2 1 1
9 4697 1 1 31 LYS HZ3 H -6.732 -2.889 6.868 1.00 . A A . 31 LYS HZ3 1 1
9 4698 1 1 31 LYS N N -6.010 -4.969 1.626 1.00 . A A . 31 LYS N 1 1
9 4699 1 1 31 LYS NZ N -5.922 -3.434 6.644 1.00 . A A . 31 LYS NZ 1 1
9 4700 1 1 31 LYS O O -4.552 -4.388 -0.723 1.00 . A A . 31 LYS O 1 1
9 4701 1 1 32 CYS C C -0.584 -4.237 0.275 1.00 . A A . 32 CYS C 1 1
9 4702 1 1 32 CYS CA C -1.916 -3.817 -0.335 1.00 . A A . 32 CYS CA 1 1
9 4703 1 1 32 CYS CB C -1.754 -2.502 -1.096 1.00 . A A . 32 CYS CB 1 1
9 4704 1 1 32 CYS H H -2.710 -3.402 1.570 1.00 . A A . 32 CYS H 1 1
9 4705 1 1 32 CYS HA H -2.231 -4.580 -1.029 1.00 . A A . 32 CYS HA 1 1
9 4706 1 1 32 CYS HB2 H -1.556 -1.712 -0.389 1.00 . A A . 32 CYS HB2 1 1
9 4707 1 1 32 CYS HB3 H -0.917 -2.590 -1.774 1.00 . A A . 32 CYS HB3 1 1
9 4708 1 1 32 CYS N N -2.949 -3.685 0.668 1.00 . A A . 32 CYS N 1 1
9 4709 1 1 32 CYS O O -0.385 -4.169 1.488 1.00 . A A . 32 CYS O 1 1
9 4710 1 1 32 CYS SG S -3.215 -2.017 -2.080 1.00 . A A . 32 CYS SG 1 1
9 4711 1 1 33 LYS C C 2.595 -4.574 -1.336 1.00 . A A . 33 LYS C 1 1
9 4712 1 1 33 LYS CA C 1.662 -5.042 -0.229 1.00 . A A . 33 LYS CA 1 1
9 4713 1 1 33 LYS CB C 1.781 -6.557 -0.020 1.00 . A A . 33 LYS CB 1 1
9 4714 1 1 33 LYS CD C 3.210 -8.633 -0.144 1.00 . A A . 33 LYS CD 1 1
9 4715 1 1 33 LYS CE C 3.071 -9.005 1.323 1.00 . A A . 33 LYS CE 1 1
9 4716 1 1 33 LYS CG C 3.152 -7.126 -0.354 1.00 . A A . 33 LYS CG 1 1
9 4717 1 1 33 LYS H H 0.020 -4.819 -1.525 1.00 . A A . 33 LYS H 1 1
9 4718 1 1 33 LYS HA H 1.911 -4.530 0.688 1.00 . A A . 33 LYS HA 1 1
9 4719 1 1 33 LYS HB2 H 1.570 -6.776 1.017 1.00 . A A . 33 LYS HB2 1 1
9 4720 1 1 33 LYS HB3 H 1.048 -7.051 -0.639 1.00 . A A . 33 LYS HB3 1 1
9 4721 1 1 33 LYS HD2 H 2.407 -9.094 -0.699 1.00 . A A . 33 LYS HD2 1 1
9 4722 1 1 33 LYS HD3 H 4.157 -9.000 -0.510 1.00 . A A . 33 LYS HD3 1 1
9 4723 1 1 33 LYS HE2 H 3.842 -8.501 1.885 1.00 . A A . 33 LYS HE2 1 1
9 4724 1 1 33 LYS HE3 H 2.101 -8.684 1.674 1.00 . A A . 33 LYS HE3 1 1
9 4725 1 1 33 LYS HG2 H 3.373 -6.909 -1.390 1.00 . A A . 33 LYS HG2 1 1
9 4726 1 1 33 LYS HG3 H 3.888 -6.655 0.279 1.00 . A A . 33 LYS HG3 1 1
9 4727 1 1 33 LYS HZ1 H 3.174 -10.679 2.516 1.00 . A A . 33 LYS HZ1 1 1
9 4728 1 1 33 LYS HZ2 H 4.065 -10.800 1.162 1.00 . A A . 33 LYS HZ2 1 1
9 4729 1 1 33 LYS HZ3 H 2.449 -10.953 1.084 1.00 . A A . 33 LYS HZ3 1 1
9 4730 1 1 33 LYS N N 0.301 -4.694 -0.589 1.00 . A A . 33 LYS N 1 1
9 4731 1 1 33 LYS NZ N 3.200 -10.471 1.537 1.00 . A A . 33 LYS NZ 1 1
9 4732 1 1 33 LYS O O 2.256 -4.675 -2.513 1.00 . A A . 33 LYS O 1 1
9 4733 1 1 34 CYS C C 5.247 -4.721 -2.762 1.00 . A A . 34 CYS C 1 1
9 4734 1 1 34 CYS CA C 4.721 -3.560 -1.923 1.00 . A A . 34 CYS CA 1 1
9 4735 1 1 34 CYS CB C 5.872 -2.870 -1.196 1.00 . A A . 34 CYS CB 1 1
9 4736 1 1 34 CYS H H 3.932 -3.938 0.000 1.00 . A A . 34 CYS H 1 1
9 4737 1 1 34 CYS HA H 4.235 -2.849 -2.574 1.00 . A A . 34 CYS HA 1 1
9 4738 1 1 34 CYS HB2 H 6.466 -3.610 -0.682 1.00 . A A . 34 CYS HB2 1 1
9 4739 1 1 34 CYS HB3 H 6.489 -2.350 -1.917 1.00 . A A . 34 CYS HB3 1 1
9 4740 1 1 34 CYS N N 3.739 -4.031 -0.956 1.00 . A A . 34 CYS N 1 1
9 4741 1 1 34 CYS O O 4.896 -4.802 -3.961 1.00 . A A . 34 CYS O 1 1
9 4742 1 1 34 CYS OXT O 5.979 -5.570 -2.207 1.00 . A A . 34 CYS OXT 1 1
9 4743 1 1 34 CYS SG S 5.319 -1.648 0.035 1.00 . A A . 34 CYS SG 1 1
10 4744 1 1 1 GLN C C -14.651 5.700 -0.992 1.00 . A A . 1 GLN C 1 1
10 4745 1 1 1 GLN CA C -15.356 6.057 -2.293 1.00 . A A . 1 GLN CA 1 1
10 4746 1 1 1 GLN CB C -14.393 6.815 -3.213 1.00 . A A . 1 GLN CB 1 1
10 4747 1 1 1 GLN CD C -12.791 8.746 -3.458 1.00 . A A . 1 GLN CD 1 1
10 4748 1 1 1 GLN CG C -13.928 8.149 -2.654 1.00 . A A . 1 GLN CG 1 1
10 4749 1 1 1 GLN H1 H -17.019 7.109 -2.875 1.00 . A A . 1 GLN H1 1 1
10 4750 1 1 1 GLN H2 H -16.320 7.701 -1.534 1.00 . A A . 1 GLN H2 1 1
10 4751 1 1 1 GLN H3 H -17.202 6.346 -1.453 1.00 . A A . 1 GLN H3 1 1
10 4752 1 1 1 GLN HA H -15.663 5.144 -2.781 1.00 . A A . 1 GLN HA 1 1
10 4753 1 1 1 GLN HB2 H -13.522 6.202 -3.386 1.00 . A A . 1 GLN HB2 1 1
10 4754 1 1 1 GLN HB3 H -14.885 6.997 -4.157 1.00 . A A . 1 GLN HB3 1 1
10 4755 1 1 1 GLN HE21 H -14.082 9.661 -4.656 1.00 . A A . 1 GLN HE21 1 1
10 4756 1 1 1 GLN HE22 H -12.407 9.909 -5.015 1.00 . A A . 1 GLN HE22 1 1
10 4757 1 1 1 GLN HG2 H -14.758 8.839 -2.665 1.00 . A A . 1 GLN HG2 1 1
10 4758 1 1 1 GLN HG3 H -13.594 8.003 -1.638 1.00 . A A . 1 GLN HG3 1 1
10 4759 1 1 1 GLN N N -16.565 6.865 -2.020 1.00 . A A . 1 GLN N 1 1
10 4760 1 1 1 GLN NE2 N -13.126 9.517 -4.476 1.00 . A A . 1 GLN NE2 1 1
10 4761 1 1 1 GLN O O -15.118 6.070 0.085 1.00 . A A . 1 GLN O 1 1
10 4762 1 1 1 GLN OE1 O -11.619 8.508 -3.168 1.00 . A A . 1 GLN OE1 1 1
10 4763 1 1 2 MET C C -13.480 3.629 0.958 1.00 . A A . 2 MET C 1 1
10 4764 1 1 2 MET CA C -12.716 4.582 0.040 1.00 . A A . 2 MET CA 1 1
10 4765 1 1 2 MET CB C -12.228 5.799 0.825 1.00 . A A . 2 MET CB 1 1
10 4766 1 1 2 MET CE C -10.164 7.441 2.461 1.00 . A A . 2 MET CE 1 1
10 4767 1 1 2 MET CG C -11.297 6.710 0.034 1.00 . A A . 2 MET CG 1 1
10 4768 1 1 2 MET H H -13.240 4.708 -2.007 1.00 . A A . 2 MET H 1 1
10 4769 1 1 2 MET HA H -11.856 4.057 -0.348 1.00 . A A . 2 MET HA 1 1
10 4770 1 1 2 MET HB2 H -13.083 6.376 1.140 1.00 . A A . 2 MET HB2 1 1
10 4771 1 1 2 MET HB3 H -11.699 5.449 1.698 1.00 . A A . 2 MET HB3 1 1
10 4772 1 1 2 MET HE1 H -9.366 6.756 2.212 1.00 . A A . 2 MET HE1 1 1
10 4773 1 1 2 MET HE2 H -10.955 6.905 2.965 1.00 . A A . 2 MET HE2 1 1
10 4774 1 1 2 MET HE3 H -9.785 8.215 3.110 1.00 . A A . 2 MET HE3 1 1
10 4775 1 1 2 MET HG2 H -10.409 6.156 -0.237 1.00 . A A . 2 MET HG2 1 1
10 4776 1 1 2 MET HG3 H -11.805 7.023 -0.867 1.00 . A A . 2 MET HG3 1 1
10 4777 1 1 2 MET N N -13.529 4.985 -1.110 1.00 . A A . 2 MET N 1 1
10 4778 1 1 2 MET O O -14.261 4.052 1.810 1.00 . A A . 2 MET O 1 1
10 4779 1 1 2 MET SD S -10.806 8.180 0.959 1.00 . A A . 2 MET SD 1 1
10 4780 1 1 3 ASP C C -13.023 0.531 2.445 1.00 . A A . 3 ASP C 1 1
10 4781 1 1 3 ASP CA C -13.961 1.303 1.516 1.00 . A A . 3 ASP CA 1 1
10 4782 1 1 3 ASP CB C -14.624 0.340 0.525 1.00 . A A . 3 ASP CB 1 1
10 4783 1 1 3 ASP CG C -15.659 -0.557 1.176 1.00 . A A . 3 ASP CG 1 1
10 4784 1 1 3 ASP H H -12.564 2.076 0.121 1.00 . A A . 3 ASP H 1 1
10 4785 1 1 3 ASP HA H -14.726 1.784 2.107 1.00 . A A . 3 ASP HA 1 1
10 4786 1 1 3 ASP HB2 H -15.103 0.911 -0.253 1.00 . A A . 3 ASP HB2 1 1
10 4787 1 1 3 ASP HB3 H -13.861 -0.285 0.084 1.00 . A A . 3 ASP HB3 1 1
10 4788 1 1 3 ASP N N -13.239 2.340 0.778 1.00 . A A . 3 ASP N 1 1
10 4789 1 1 3 ASP O O -13.430 -0.431 3.092 1.00 . A A . 3 ASP O 1 1
10 4790 1 1 3 ASP OD1 O -15.533 -1.793 1.072 1.00 . A A . 3 ASP OD1 1 1
10 4791 1 1 3 ASP OD2 O -16.603 -0.028 1.808 1.00 . A A . 3 ASP OD2 1 1
10 4792 1 1 4 MET C C -10.588 -1.157 3.030 1.00 . A A . 4 MET C 1 1
10 4793 1 1 4 MET CA C -10.672 0.354 3.254 1.00 . A A . 4 MET CA 1 1
10 4794 1 1 4 MET CB C -10.715 0.703 4.759 1.00 . A A . 4 MET CB 1 1
10 4795 1 1 4 MET CE C -13.562 -1.463 6.934 1.00 . A A . 4 MET CE 1 1
10 4796 1 1 4 MET CG C -11.985 0.314 5.508 1.00 . A A . 4 MET CG 1 1
10 4797 1 1 4 MET H H -11.574 1.822 2.026 1.00 . A A . 4 MET H 1 1
10 4798 1 1 4 MET HA H -9.763 0.778 2.854 1.00 . A A . 4 MET HA 1 1
10 4799 1 1 4 MET HB2 H -9.888 0.211 5.245 1.00 . A A . 4 MET HB2 1 1
10 4800 1 1 4 MET HB3 H -10.583 1.770 4.862 1.00 . A A . 4 MET HB3 1 1
10 4801 1 1 4 MET HE1 H -13.509 -0.776 7.766 1.00 . A A . 4 MET HE1 1 1
10 4802 1 1 4 MET HE2 H -13.732 -2.464 7.303 1.00 . A A . 4 MET HE2 1 1
10 4803 1 1 4 MET HE3 H -14.374 -1.177 6.283 1.00 . A A . 4 MET HE3 1 1
10 4804 1 1 4 MET HG2 H -12.071 0.933 6.388 1.00 . A A . 4 MET HG2 1 1
10 4805 1 1 4 MET HG3 H -12.830 0.498 4.861 1.00 . A A . 4 MET HG3 1 1
10 4806 1 1 4 MET N N -11.773 0.993 2.503 1.00 . A A . 4 MET N 1 1
10 4807 1 1 4 MET O O -10.070 -1.892 3.871 1.00 . A A . 4 MET O 1 1
10 4808 1 1 4 MET SD S -12.023 -1.415 6.022 1.00 . A A . 4 MET SD 1 1
10 4809 1 1 5 ARG C C -10.433 -3.346 0.228 1.00 . A A . 5 ARG C 1 1
10 4810 1 1 5 ARG CA C -11.054 -3.043 1.582 1.00 . A A . 5 ARG CA 1 1
10 4811 1 1 5 ARG CB C -12.464 -3.606 1.645 1.00 . A A . 5 ARG CB 1 1
10 4812 1 1 5 ARG CD C -14.441 -4.162 3.079 1.00 . A A . 5 ARG CD 1 1
10 4813 1 1 5 ARG CG C -13.050 -3.559 3.034 1.00 . A A . 5 ARG CG 1 1
10 4814 1 1 5 ARG CZ C -15.407 -6.431 3.121 1.00 . A A . 5 ARG CZ 1 1
10 4815 1 1 5 ARG H H -11.425 -0.994 1.223 1.00 . A A . 5 ARG H 1 1
10 4816 1 1 5 ARG HA H -10.459 -3.527 2.342 1.00 . A A . 5 ARG HA 1 1
10 4817 1 1 5 ARG HB2 H -13.101 -3.038 0.984 1.00 . A A . 5 ARG HB2 1 1
10 4818 1 1 5 ARG HB3 H -12.442 -4.631 1.323 1.00 . A A . 5 ARG HB3 1 1
10 4819 1 1 5 ARG HD2 H -14.851 -4.017 4.068 1.00 . A A . 5 ARG HD2 1 1
10 4820 1 1 5 ARG HD3 H -15.062 -3.653 2.356 1.00 . A A . 5 ARG HD3 1 1
10 4821 1 1 5 ARG HE H -13.651 -5.945 2.292 1.00 . A A . 5 ARG HE 1 1
10 4822 1 1 5 ARG HG2 H -12.404 -4.115 3.694 1.00 . A A . 5 ARG HG2 1 1
10 4823 1 1 5 ARG HG3 H -13.096 -2.529 3.354 1.00 . A A . 5 ARG HG3 1 1
10 4824 1 1 5 ARG HH11 H -16.563 -5.004 3.984 1.00 . A A . 5 ARG HH11 1 1
10 4825 1 1 5 ARG HH12 H -17.214 -6.610 4.024 1.00 . A A . 5 ARG HH12 1 1
10 4826 1 1 5 ARG HH21 H -14.510 -8.068 2.328 1.00 . A A . 5 ARG HH21 1 1
10 4827 1 1 5 ARG HH22 H -16.046 -8.355 3.090 1.00 . A A . 5 ARG HH22 1 1
10 4828 1 1 5 ARG N N -11.059 -1.620 1.877 1.00 . A A . 5 ARG N 1 1
10 4829 1 1 5 ARG NE N -14.432 -5.592 2.774 1.00 . A A . 5 ARG NE 1 1
10 4830 1 1 5 ARG NH1 N -16.481 -5.978 3.758 1.00 . A A . 5 ARG NH1 1 1
10 4831 1 1 5 ARG NH2 N -15.315 -7.719 2.819 1.00 . A A . 5 ARG NH2 1 1
10 4832 1 1 5 ARG O O -11.098 -3.861 -0.672 1.00 . A A . 5 ARG O 1 1
10 4833 1 1 6 CYS C C -8.747 -2.729 -2.314 1.00 . A A . 6 CYS C 1 1
10 4834 1 1 6 CYS CA C -8.337 -3.426 -1.023 1.00 . A A . 6 CYS CA 1 1
10 4835 1 1 6 CYS CB C -8.424 -4.953 -1.158 1.00 . A A . 6 CYS CB 1 1
10 4836 1 1 6 CYS H H -8.779 -2.372 0.751 1.00 . A A . 6 CYS H 1 1
10 4837 1 1 6 CYS HA H -7.324 -3.148 -0.791 1.00 . A A . 6 CYS HA 1 1
10 4838 1 1 6 CYS HB2 H -8.284 -5.398 -0.185 1.00 . A A . 6 CYS HB2 1 1
10 4839 1 1 6 CYS HB3 H -9.407 -5.214 -1.524 1.00 . A A . 6 CYS HB3 1 1
10 4840 1 1 6 CYS N N -9.168 -2.984 0.091 1.00 . A A . 6 CYS N 1 1
10 4841 1 1 6 CYS O O -8.478 -3.205 -3.420 1.00 . A A . 6 CYS O 1 1
10 4842 1 1 6 CYS SG S -7.201 -5.704 -2.277 1.00 . A A . 6 CYS SG 1 1
10 4843 1 1 7 SER C C -10.258 0.602 -2.848 1.00 . A A . 7 SER C 1 1
10 4844 1 1 7 SER CA C -9.900 -0.815 -3.276 1.00 . A A . 7 SER CA 1 1
10 4845 1 1 7 SER CB C -11.139 -1.493 -3.841 1.00 . A A . 7 SER CB 1 1
10 4846 1 1 7 SER H H -9.478 -1.219 -1.247 1.00 . A A . 7 SER H 1 1
10 4847 1 1 7 SER HA H -9.140 -0.772 -4.039 1.00 . A A . 7 SER HA 1 1
10 4848 1 1 7 SER HB2 H -11.810 -1.739 -3.031 1.00 . A A . 7 SER HB2 1 1
10 4849 1 1 7 SER HB3 H -11.625 -0.814 -4.513 1.00 . A A . 7 SER HB3 1 1
10 4850 1 1 7 SER HG H -9.898 -2.940 -4.312 1.00 . A A . 7 SER HG 1 1
10 4851 1 1 7 SER N N -9.377 -1.577 -2.157 1.00 . A A . 7 SER N 1 1
10 4852 1 1 7 SER O O -10.905 1.342 -3.589 1.00 . A A . 7 SER O 1 1
10 4853 1 1 7 SER OG O -10.808 -2.686 -4.535 1.00 . A A . 7 SER OG 1 1
10 4854 1 1 8 ALA C C -9.434 3.433 -1.712 1.00 . A A . 8 ALA C 1 1
10 4855 1 1 8 ALA CA C -10.182 2.267 -1.078 1.00 . A A . 8 ALA CA 1 1
10 4856 1 1 8 ALA CB C -9.941 2.268 0.417 1.00 . A A . 8 ALA CB 1 1
10 4857 1 1 8 ALA H H -9.219 0.369 -1.155 1.00 . A A . 8 ALA H 1 1
10 4858 1 1 8 ALA HA H -11.238 2.402 -1.238 1.00 . A A . 8 ALA HA 1 1
10 4859 1 1 8 ALA HB1 H -10.439 1.419 0.860 1.00 . A A . 8 ALA HB1 1 1
10 4860 1 1 8 ALA HB2 H -10.331 3.179 0.843 1.00 . A A . 8 ALA HB2 1 1
10 4861 1 1 8 ALA HB3 H -8.879 2.203 0.610 1.00 . A A . 8 ALA HB3 1 1
10 4862 1 1 8 ALA N N -9.818 0.978 -1.660 1.00 . A A . 8 ALA N 1 1
10 4863 1 1 8 ALA O O -9.640 4.578 -1.318 1.00 . A A . 8 ALA O 1 1
10 4864 1 1 9 SER C C -6.790 4.865 -2.514 1.00 . A A . 9 SER C 1 1
10 4865 1 1 9 SER CA C -7.827 4.168 -3.400 1.00 . A A . 9 SER CA 1 1
10 4866 1 1 9 SER CB C -8.814 5.193 -3.970 1.00 . A A . 9 SER CB 1 1
10 4867 1 1 9 SER H H -8.381 2.194 -2.870 1.00 . A A . 9 SER H 1 1
10 4868 1 1 9 SER HA H -7.314 3.687 -4.218 1.00 . A A . 9 SER HA 1 1
10 4869 1 1 9 SER HB2 H -9.320 5.698 -3.150 1.00 . A A . 9 SER HB2 1 1
10 4870 1 1 9 SER HB3 H -8.279 5.917 -4.564 1.00 . A A . 9 SER HB3 1 1
10 4871 1 1 9 SER HG H -9.357 3.890 -5.335 1.00 . A A . 9 SER HG 1 1
10 4872 1 1 9 SER N N -8.553 3.136 -2.662 1.00 . A A . 9 SER N 1 1
10 4873 1 1 9 SER O O -6.336 5.970 -2.822 1.00 . A A . 9 SER O 1 1
10 4874 1 1 9 SER OG O -9.789 4.558 -4.785 1.00 . A A . 9 SER OG 1 1
10 4875 1 1 10 VAL C C -4.577 3.774 0.214 1.00 . A A . 10 VAL C 1 1
10 4876 1 1 10 VAL CA C -5.473 4.816 -0.475 1.00 . A A . 10 VAL CA 1 1
10 4877 1 1 10 VAL CB C -6.229 5.651 0.590 1.00 . A A . 10 VAL CB 1 1
10 4878 1 1 10 VAL CG1 C -7.123 4.770 1.452 1.00 . A A . 10 VAL CG1 1 1
10 4879 1 1 10 VAL CG2 C -5.258 6.444 1.451 1.00 . A A . 10 VAL CG2 1 1
10 4880 1 1 10 VAL H H -6.773 3.319 -1.252 1.00 . A A . 10 VAL H 1 1
10 4881 1 1 10 VAL HA H -4.838 5.492 -1.034 1.00 . A A . 10 VAL HA 1 1
10 4882 1 1 10 VAL HB H -6.864 6.355 0.071 1.00 . A A . 10 VAL HB 1 1
10 4883 1 1 10 VAL HG11 H -7.869 4.297 0.832 1.00 . A A . 10 VAL HG11 1 1
10 4884 1 1 10 VAL HG12 H -7.608 5.375 2.204 1.00 . A A . 10 VAL HG12 1 1
10 4885 1 1 10 VAL HG13 H -6.522 4.012 1.934 1.00 . A A . 10 VAL HG13 1 1
10 4886 1 1 10 VAL HG21 H -4.695 7.123 0.829 1.00 . A A . 10 VAL HG21 1 1
10 4887 1 1 10 VAL HG22 H -4.580 5.764 1.947 1.00 . A A . 10 VAL HG22 1 1
10 4888 1 1 10 VAL HG23 H -5.810 7.005 2.191 1.00 . A A . 10 VAL HG23 1 1
10 4889 1 1 10 VAL N N -6.409 4.213 -1.423 1.00 . A A . 10 VAL N 1 1
10 4890 1 1 10 VAL O O -3.433 4.072 0.566 1.00 . A A . 10 VAL O 1 1
10 4891 1 1 11 GLU C C -3.055 1.178 0.333 1.00 . A A . 11 GLU C 1 1
10 4892 1 1 11 GLU CA C -4.332 1.508 1.085 1.00 . A A . 11 GLU CA 1 1
10 4893 1 1 11 GLU CB C -5.168 0.237 1.231 1.00 . A A . 11 GLU CB 1 1
10 4894 1 1 11 GLU CD C -7.395 0.444 0.140 1.00 . A A . 11 GLU CD 1 1
10 4895 1 1 11 GLU CG C -6.642 0.491 1.439 1.00 . A A . 11 GLU CG 1 1
10 4896 1 1 11 GLU H H -5.972 2.337 0.040 1.00 . A A . 11 GLU H 1 1
10 4897 1 1 11 GLU HA H -4.076 1.879 2.065 1.00 . A A . 11 GLU HA 1 1
10 4898 1 1 11 GLU HB2 H -5.053 -0.359 0.339 1.00 . A A . 11 GLU HB2 1 1
10 4899 1 1 11 GLU HB3 H -4.809 -0.326 2.070 1.00 . A A . 11 GLU HB3 1 1
10 4900 1 1 11 GLU HG2 H -7.040 -0.264 2.100 1.00 . A A . 11 GLU HG2 1 1
10 4901 1 1 11 GLU HG3 H -6.771 1.467 1.881 1.00 . A A . 11 GLU HG3 1 1
10 4902 1 1 11 GLU N N -5.077 2.550 0.386 1.00 . A A . 11 GLU N 1 1
10 4903 1 1 11 GLU O O -2.034 0.849 0.934 1.00 . A A . 11 GLU O 1 1
10 4904 1 1 11 GLU OE1 O -7.089 1.260 -0.760 1.00 . A A . 11 GLU OE1 1 1
10 4905 1 1 11 GLU OE2 O -8.301 -0.398 0.011 1.00 . A A . 11 GLU OE2 1 1
10 4906 1 1 12 CYS C C -0.877 2.067 -1.652 1.00 . A A . 12 CYS C 1 1
10 4907 1 1 12 CYS CA C -1.956 1.010 -1.828 1.00 . A A . 12 CYS CA 1 1
10 4908 1 1 12 CYS CB C -2.369 0.908 -3.297 1.00 . A A . 12 CYS CB 1 1
10 4909 1 1 12 CYS H H -3.954 1.564 -1.408 1.00 . A A . 12 CYS H 1 1
10 4910 1 1 12 CYS HA H -1.555 0.059 -1.515 1.00 . A A . 12 CYS HA 1 1
10 4911 1 1 12 CYS HB2 H -2.752 1.862 -3.627 1.00 . A A . 12 CYS HB2 1 1
10 4912 1 1 12 CYS HB3 H -1.502 0.645 -3.889 1.00 . A A . 12 CYS HB3 1 1
10 4913 1 1 12 CYS N N -3.111 1.294 -0.988 1.00 . A A . 12 CYS N 1 1
10 4914 1 1 12 CYS O O 0.180 1.996 -2.269 1.00 . A A . 12 CYS O 1 1
10 4915 1 1 12 CYS SG S -3.652 -0.349 -3.606 1.00 . A A . 12 CYS SG 1 1
10 4916 1 1 13 LYS C C 0.258 3.912 0.975 1.00 . A A . 13 LYS C 1 1
10 4917 1 1 13 LYS CA C -0.131 4.034 -0.496 1.00 . A A . 13 LYS CA 1 1
10 4918 1 1 13 LYS CB C -0.624 5.461 -0.778 1.00 . A A . 13 LYS CB 1 1
10 4919 1 1 13 LYS CD C -0.522 5.219 -3.295 1.00 . A A . 13 LYS CD 1 1
10 4920 1 1 13 LYS CE C -1.227 5.522 -4.610 1.00 . A A . 13 LYS CE 1 1
10 4921 1 1 13 LYS CG C -1.355 5.645 -2.106 1.00 . A A . 13 LYS CG 1 1
10 4922 1 1 13 LYS H H -2.033 3.123 -0.412 1.00 . A A . 13 LYS H 1 1
10 4923 1 1 13 LYS HA H 0.732 3.821 -1.107 1.00 . A A . 13 LYS HA 1 1
10 4924 1 1 13 LYS HB2 H -1.297 5.754 0.014 1.00 . A A . 13 LYS HB2 1 1
10 4925 1 1 13 LYS HB3 H 0.228 6.126 -0.770 1.00 . A A . 13 LYS HB3 1 1
10 4926 1 1 13 LYS HD2 H 0.417 5.750 -3.274 1.00 . A A . 13 LYS HD2 1 1
10 4927 1 1 13 LYS HD3 H -0.338 4.157 -3.231 1.00 . A A . 13 LYS HD3 1 1
10 4928 1 1 13 LYS HE2 H -0.609 5.173 -5.423 1.00 . A A . 13 LYS HE2 1 1
10 4929 1 1 13 LYS HE3 H -2.170 4.995 -4.626 1.00 . A A . 13 LYS HE3 1 1
10 4930 1 1 13 LYS HG2 H -2.262 5.064 -2.091 1.00 . A A . 13 LYS HG2 1 1
10 4931 1 1 13 LYS HG3 H -1.599 6.688 -2.220 1.00 . A A . 13 LYS HG3 1 1
10 4932 1 1 13 LYS HZ1 H -1.939 7.139 -5.666 1.00 . A A . 13 LYS HZ1 1 1
10 4933 1 1 13 LYS HZ2 H -0.623 7.485 -4.777 1.00 . A A . 13 LYS HZ2 1 1
10 4934 1 1 13 LYS HZ3 H -2.067 7.317 -4.055 1.00 . A A . 13 LYS HZ3 1 1
10 4935 1 1 13 LYS N N -1.141 3.054 -0.817 1.00 . A A . 13 LYS N 1 1
10 4936 1 1 13 LYS NZ N -1.483 6.976 -4.790 1.00 . A A . 13 LYS NZ 1 1
10 4937 1 1 13 LYS O O 1.427 3.752 1.312 1.00 . A A . 13 LYS O 1 1
10 4938 1 1 14 GLN C C -0.011 2.681 3.851 1.00 . A A . 14 GLN C 1 1
10 4939 1 1 14 GLN CA C -0.521 4.004 3.283 1.00 . A A . 14 GLN CA 1 1
10 4940 1 1 14 GLN CB C -1.803 4.422 3.997 1.00 . A A . 14 GLN CB 1 1
10 4941 1 1 14 GLN CD C -1.250 6.889 4.081 1.00 . A A . 14 GLN CD 1 1
10 4942 1 1 14 GLN CG C -2.252 5.833 3.653 1.00 . A A . 14 GLN CG 1 1
10 4943 1 1 14 GLN H H -1.669 3.934 1.505 1.00 . A A . 14 GLN H 1 1
10 4944 1 1 14 GLN HA H 0.229 4.760 3.460 1.00 . A A . 14 GLN HA 1 1
10 4945 1 1 14 GLN HB2 H -2.592 3.737 3.724 1.00 . A A . 14 GLN HB2 1 1
10 4946 1 1 14 GLN HB3 H -1.643 4.368 5.064 1.00 . A A . 14 GLN HB3 1 1
10 4947 1 1 14 GLN HE21 H -0.372 6.829 2.303 1.00 . A A . 14 GLN HE21 1 1
10 4948 1 1 14 GLN HE22 H 0.310 7.936 3.442 1.00 . A A . 14 GLN HE22 1 1
10 4949 1 1 14 GLN HG2 H -2.390 5.902 2.584 1.00 . A A . 14 GLN HG2 1 1
10 4950 1 1 14 GLN HG3 H -3.189 6.027 4.147 1.00 . A A . 14 GLN HG3 1 1
10 4951 1 1 14 GLN N N -0.747 3.947 1.843 1.00 . A A . 14 GLN N 1 1
10 4952 1 1 14 GLN NE2 N -0.347 7.252 3.187 1.00 . A A . 14 GLN NE2 1 1
10 4953 1 1 14 GLN O O 0.808 2.677 4.772 1.00 . A A . 14 GLN O 1 1
10 4954 1 1 14 GLN OE1 O -1.301 7.383 5.205 1.00 . A A . 14 GLN OE1 1 1
10 4955 1 1 15 LYS C C 1.419 0.060 3.479 1.00 . A A . 15 LYS C 1 1
10 4956 1 1 15 LYS CA C -0.055 0.253 3.786 1.00 . A A . 15 LYS CA 1 1
10 4957 1 1 15 LYS CB C -0.866 -0.856 3.118 1.00 . A A . 15 LYS CB 1 1
10 4958 1 1 15 LYS CD C 0.095 -2.691 4.567 1.00 . A A . 15 LYS CD 1 1
10 4959 1 1 15 LYS CE C -0.209 -3.920 5.409 1.00 . A A . 15 LYS CE 1 1
10 4960 1 1 15 LYS CG C -1.174 -2.039 4.029 1.00 . A A . 15 LYS CG 1 1
10 4961 1 1 15 LYS H H -1.141 1.616 2.582 1.00 . A A . 15 LYS H 1 1
10 4962 1 1 15 LYS HA H -0.204 0.211 4.852 1.00 . A A . 15 LYS HA 1 1
10 4963 1 1 15 LYS HB2 H -1.796 -0.439 2.769 1.00 . A A . 15 LYS HB2 1 1
10 4964 1 1 15 LYS HB3 H -0.311 -1.224 2.268 1.00 . A A . 15 LYS HB3 1 1
10 4965 1 1 15 LYS HD2 H 0.716 -2.985 3.733 1.00 . A A . 15 LYS HD2 1 1
10 4966 1 1 15 LYS HD3 H 0.625 -1.972 5.173 1.00 . A A . 15 LYS HD3 1 1
10 4967 1 1 15 LYS HE2 H 0.705 -4.252 5.879 1.00 . A A . 15 LYS HE2 1 1
10 4968 1 1 15 LYS HE3 H -0.927 -3.651 6.169 1.00 . A A . 15 LYS HE3 1 1
10 4969 1 1 15 LYS HG2 H -1.767 -1.694 4.863 1.00 . A A . 15 LYS HG2 1 1
10 4970 1 1 15 LYS HG3 H -1.733 -2.770 3.468 1.00 . A A . 15 LYS HG3 1 1
10 4971 1 1 15 LYS HZ1 H -0.894 -5.843 5.163 1.00 . A A . 15 LYS HZ1 1 1
10 4972 1 1 15 LYS HZ2 H -0.135 -5.264 3.852 1.00 . A A . 15 LYS HZ2 1 1
10 4973 1 1 15 LYS HZ3 H -1.644 -4.769 4.201 1.00 . A A . 15 LYS HZ3 1 1
10 4974 1 1 15 LYS N N -0.487 1.563 3.311 1.00 . A A . 15 LYS N 1 1
10 4975 1 1 15 LYS NZ N -0.763 -5.032 4.593 1.00 . A A . 15 LYS NZ 1 1
10 4976 1 1 15 LYS O O 2.200 -0.342 4.337 1.00 . A A . 15 LYS O 1 1
10 4977 1 1 16 CYS C C 4.098 1.157 2.586 1.00 . A A . 16 CYS C 1 1
10 4978 1 1 16 CYS CA C 3.168 0.236 1.813 1.00 . A A . 16 CYS CA 1 1
10 4979 1 1 16 CYS CB C 3.264 0.523 0.330 1.00 . A A . 16 CYS CB 1 1
10 4980 1 1 16 CYS H H 1.117 0.684 1.612 1.00 . A A . 16 CYS H 1 1
10 4981 1 1 16 CYS HA H 3.470 -0.784 1.988 1.00 . A A . 16 CYS HA 1 1
10 4982 1 1 16 CYS HB2 H 2.654 1.382 0.094 1.00 . A A . 16 CYS HB2 1 1
10 4983 1 1 16 CYS HB3 H 4.289 0.733 0.074 1.00 . A A . 16 CYS HB3 1 1
10 4984 1 1 16 CYS N N 1.791 0.367 2.250 1.00 . A A . 16 CYS N 1 1
10 4985 1 1 16 CYS O O 5.275 0.845 2.769 1.00 . A A . 16 CYS O 1 1
10 4986 1 1 16 CYS SG S 2.704 -0.858 -0.705 1.00 . A A . 16 CYS SG 1 1
10 4987 1 1 17 LEU C C 4.709 2.560 5.176 1.00 . A A . 17 LEU C 1 1
10 4988 1 1 17 LEU CA C 4.353 3.213 3.842 1.00 . A A . 17 LEU CA 1 1
10 4989 1 1 17 LEU CB C 3.570 4.509 4.071 1.00 . A A . 17 LEU CB 1 1
10 4990 1 1 17 LEU CD1 C 5.551 5.839 4.879 1.00 . A A . 17 LEU CD1 1 1
10 4991 1 1 17 LEU CD2 C 4.844 5.970 2.482 1.00 . A A . 17 LEU CD2 1 1
10 4992 1 1 17 LEU CG C 4.373 5.807 3.917 1.00 . A A . 17 LEU CG 1 1
10 4993 1 1 17 LEU H H 2.648 2.515 2.806 1.00 . A A . 17 LEU H 1 1
10 4994 1 1 17 LEU HA H 5.262 3.432 3.305 1.00 . A A . 17 LEU HA 1 1
10 4995 1 1 17 LEU HB2 H 2.749 4.535 3.371 1.00 . A A . 17 LEU HB2 1 1
10 4996 1 1 17 LEU HB3 H 3.164 4.483 5.071 1.00 . A A . 17 LEU HB3 1 1
10 4997 1 1 17 LEU HD11 H 6.116 6.745 4.726 1.00 . A A . 17 LEU HD11 1 1
10 4998 1 1 17 LEU HD12 H 6.185 4.984 4.699 1.00 . A A . 17 LEU HD12 1 1
10 4999 1 1 17 LEU HD13 H 5.187 5.809 5.895 1.00 . A A . 17 LEU HD13 1 1
10 5000 1 1 17 LEU HD21 H 5.412 6.884 2.391 1.00 . A A . 17 LEU HD21 1 1
10 5001 1 1 17 LEU HD22 H 3.986 6.014 1.826 1.00 . A A . 17 LEU HD22 1 1
10 5002 1 1 17 LEU HD23 H 5.464 5.131 2.207 1.00 . A A . 17 LEU HD23 1 1
10 5003 1 1 17 LEU HG H 3.732 6.644 4.150 1.00 . A A . 17 LEU HG 1 1
10 5004 1 1 17 LEU N N 3.575 2.288 3.037 1.00 . A A . 17 LEU N 1 1
10 5005 1 1 17 LEU O O 5.796 2.765 5.714 1.00 . A A . 17 LEU O 1 1
10 5006 1 1 18 LYS C C 4.882 -0.211 6.653 1.00 . A A . 18 LYS C 1 1
10 5007 1 1 18 LYS CA C 4.021 1.018 6.927 1.00 . A A . 18 LYS CA 1 1
10 5008 1 1 18 LYS CB C 2.689 0.587 7.541 1.00 . A A . 18 LYS CB 1 1
10 5009 1 1 18 LYS CD C 0.389 1.245 8.295 1.00 . A A . 18 LYS CD 1 1
10 5010 1 1 18 LYS CE C -0.572 2.396 8.537 1.00 . A A . 18 LYS CE 1 1
10 5011 1 1 18 LYS CG C 1.738 1.741 7.804 1.00 . A A . 18 LYS CG 1 1
10 5012 1 1 18 LYS H H 2.928 1.659 5.232 1.00 . A A . 18 LYS H 1 1
10 5013 1 1 18 LYS HA H 4.540 1.667 7.617 1.00 . A A . 18 LYS HA 1 1
10 5014 1 1 18 LYS HB2 H 2.204 -0.106 6.869 1.00 . A A . 18 LYS HB2 1 1
10 5015 1 1 18 LYS HB3 H 2.884 0.088 8.479 1.00 . A A . 18 LYS HB3 1 1
10 5016 1 1 18 LYS HD2 H -0.036 0.587 7.550 1.00 . A A . 18 LYS HD2 1 1
10 5017 1 1 18 LYS HD3 H 0.528 0.703 9.218 1.00 . A A . 18 LYS HD3 1 1
10 5018 1 1 18 LYS HE2 H -0.139 3.064 9.266 1.00 . A A . 18 LYS HE2 1 1
10 5019 1 1 18 LYS HE3 H -0.721 2.927 7.608 1.00 . A A . 18 LYS HE3 1 1
10 5020 1 1 18 LYS HG2 H 2.168 2.385 8.557 1.00 . A A . 18 LYS HG2 1 1
10 5021 1 1 18 LYS HG3 H 1.597 2.296 6.889 1.00 . A A . 18 LYS HG3 1 1
10 5022 1 1 18 LYS HZ1 H -2.304 1.298 8.375 1.00 . A A . 18 LYS HZ1 1 1
10 5023 1 1 18 LYS HZ2 H -2.502 2.693 9.183 1.00 . A A . 18 LYS HZ2 1 1
10 5024 1 1 18 LYS HZ3 H -1.769 1.436 9.908 1.00 . A A . 18 LYS HZ3 1 1
10 5025 1 1 18 LYS N N 3.789 1.756 5.693 1.00 . A A . 18 LYS N 1 1
10 5026 1 1 18 LYS NZ N -1.888 1.920 9.038 1.00 . A A . 18 LYS NZ 1 1
10 5027 1 1 18 LYS O O 5.667 -0.640 7.497 1.00 . A A . 18 LYS O 1 1
10 5028 1 1 19 ALA C C 6.932 -1.682 4.843 1.00 . A A . 19 ALA C 1 1
10 5029 1 1 19 ALA CA C 5.448 -1.968 5.060 1.00 . A A . 19 ALA CA 1 1
10 5030 1 1 19 ALA CB C 4.834 -2.558 3.799 1.00 . A A . 19 ALA CB 1 1
10 5031 1 1 19 ALA H H 4.078 -0.372 4.834 1.00 . A A . 19 ALA H 1 1
10 5032 1 1 19 ALA HA H 5.345 -2.697 5.850 1.00 . A A . 19 ALA HA 1 1
10 5033 1 1 19 ALA HB1 H 5.323 -3.491 3.563 1.00 . A A . 19 ALA HB1 1 1
10 5034 1 1 19 ALA HB2 H 4.964 -1.868 2.978 1.00 . A A . 19 ALA HB2 1 1
10 5035 1 1 19 ALA HB3 H 3.780 -2.733 3.957 1.00 . A A . 19 ALA HB3 1 1
10 5036 1 1 19 ALA N N 4.721 -0.770 5.460 1.00 . A A . 19 ALA N 1 1
10 5037 1 1 19 ALA O O 7.774 -2.066 5.654 1.00 . A A . 19 ALA O 1 1
10 5038 1 1 20 ILE C C 8.930 0.737 3.216 1.00 . A A . 20 ILE C 1 1
10 5039 1 1 20 ILE CA C 8.642 -0.752 3.378 1.00 . A A . 20 ILE CA 1 1
10 5040 1 1 20 ILE CB C 9.013 -1.468 2.058 1.00 . A A . 20 ILE CB 1 1
10 5041 1 1 20 ILE CD1 C 8.517 -1.501 -0.448 1.00 . A A . 20 ILE CD1 1 1
10 5042 1 1 20 ILE CG1 C 8.127 -0.963 0.912 1.00 . A A . 20 ILE CG1 1 1
10 5043 1 1 20 ILE CG2 C 8.882 -2.977 2.212 1.00 . A A . 20 ILE CG2 1 1
10 5044 1 1 20 ILE H H 6.534 -0.646 3.178 1.00 . A A . 20 ILE H 1 1
10 5045 1 1 20 ILE HA H 9.270 -1.148 4.163 1.00 . A A . 20 ILE HA 1 1
10 5046 1 1 20 ILE HB H 10.044 -1.243 1.831 1.00 . A A . 20 ILE HB 1 1
10 5047 1 1 20 ILE HD11 H 7.843 -1.107 -1.197 1.00 . A A . 20 ILE HD11 1 1
10 5048 1 1 20 ILE HD12 H 8.457 -2.579 -0.441 1.00 . A A . 20 ILE HD12 1 1
10 5049 1 1 20 ILE HD13 H 9.527 -1.198 -0.679 1.00 . A A . 20 ILE HD13 1 1
10 5050 1 1 20 ILE HG12 H 7.106 -1.257 1.101 1.00 . A A . 20 ILE HG12 1 1
10 5051 1 1 20 ILE HG13 H 8.184 0.115 0.872 1.00 . A A . 20 ILE HG13 1 1
10 5052 1 1 20 ILE HG21 H 9.551 -3.319 2.988 1.00 . A A . 20 ILE HG21 1 1
10 5053 1 1 20 ILE HG22 H 9.138 -3.457 1.279 1.00 . A A . 20 ILE HG22 1 1
10 5054 1 1 20 ILE HG23 H 7.866 -3.226 2.478 1.00 . A A . 20 ILE HG23 1 1
10 5055 1 1 20 ILE N N 7.250 -0.997 3.748 1.00 . A A . 20 ILE N 1 1
10 5056 1 1 20 ILE O O 10.085 1.153 3.149 1.00 . A A . 20 ILE O 1 1
10 5057 1 1 21 GLY C C 7.876 3.280 1.432 1.00 . A A . 21 GLY C 1 1
10 5058 1 1 21 GLY CA C 8.047 2.952 2.899 1.00 . A A . 21 GLY CA 1 1
10 5059 1 1 21 GLY H H 6.980 1.165 3.271 1.00 . A A . 21 GLY H 1 1
10 5060 1 1 21 GLY HA2 H 7.316 3.503 3.473 1.00 . A A . 21 GLY HA2 1 1
10 5061 1 1 21 GLY HA3 H 9.037 3.249 3.211 1.00 . A A . 21 GLY HA3 1 1
10 5062 1 1 21 GLY N N 7.879 1.538 3.150 1.00 . A A . 21 GLY N 1 1
10 5063 1 1 21 GLY O O 8.761 3.865 0.809 1.00 . A A . 21 GLY O 1 1
10 5064 1 1 22 SER C C 4.995 3.535 -0.684 1.00 . A A . 22 SER C 1 1
10 5065 1 1 22 SER CA C 6.447 3.109 -0.528 1.00 . A A . 22 SER CA 1 1
10 5066 1 1 22 SER CB C 6.709 1.827 -1.332 1.00 . A A . 22 SER CB 1 1
10 5067 1 1 22 SER H H 6.066 2.450 1.437 1.00 . A A . 22 SER H 1 1
10 5068 1 1 22 SER HA H 7.088 3.898 -0.892 1.00 . A A . 22 SER HA 1 1
10 5069 1 1 22 SER HB2 H 7.730 1.507 -1.180 1.00 . A A . 22 SER HB2 1 1
10 5070 1 1 22 SER HB3 H 6.038 1.052 -0.995 1.00 . A A . 22 SER HB3 1 1
10 5071 1 1 22 SER HG H 7.075 1.445 -3.218 1.00 . A A . 22 SER HG 1 1
10 5072 1 1 22 SER N N 6.740 2.889 0.879 1.00 . A A . 22 SER N 1 1
10 5073 1 1 22 SER O O 4.196 3.369 0.235 1.00 . A A . 22 SER O 1 1
10 5074 1 1 22 SER OG O 6.502 2.037 -2.717 1.00 . A A . 22 SER OG 1 1
10 5075 1 1 23 ILE C C 2.850 3.916 -3.464 1.00 . A A . 23 ILE C 1 1
10 5076 1 1 23 ILE CA C 3.293 4.496 -2.128 1.00 . A A . 23 ILE CA 1 1
10 5077 1 1 23 ILE CB C 3.147 6.029 -2.150 1.00 . A A . 23 ILE CB 1 1
10 5078 1 1 23 ILE CD1 C 3.876 8.127 -3.367 1.00 . A A . 23 ILE CD1 1 1
10 5079 1 1 23 ILE CG1 C 4.039 6.638 -3.225 1.00 . A A . 23 ILE CG1 1 1
10 5080 1 1 23 ILE CG2 C 3.495 6.599 -0.790 1.00 . A A . 23 ILE CG2 1 1
10 5081 1 1 23 ILE H H 5.353 4.226 -2.521 1.00 . A A . 23 ILE H 1 1
10 5082 1 1 23 ILE HA H 2.660 4.108 -1.347 1.00 . A A . 23 ILE HA 1 1
10 5083 1 1 23 ILE HB H 2.117 6.270 -2.364 1.00 . A A . 23 ILE HB 1 1
10 5084 1 1 23 ILE HD11 H 4.538 8.489 -4.137 1.00 . A A . 23 ILE HD11 1 1
10 5085 1 1 23 ILE HD12 H 4.117 8.603 -2.429 1.00 . A A . 23 ILE HD12 1 1
10 5086 1 1 23 ILE HD13 H 2.855 8.350 -3.632 1.00 . A A . 23 ILE HD13 1 1
10 5087 1 1 23 ILE HG12 H 5.071 6.440 -2.983 1.00 . A A . 23 ILE HG12 1 1
10 5088 1 1 23 ILE HG13 H 3.803 6.185 -4.178 1.00 . A A . 23 ILE HG13 1 1
10 5089 1 1 23 ILE HG21 H 3.423 7.675 -0.823 1.00 . A A . 23 ILE HG21 1 1
10 5090 1 1 23 ILE HG22 H 4.503 6.310 -0.532 1.00 . A A . 23 ILE HG22 1 1
10 5091 1 1 23 ILE HG23 H 2.808 6.213 -0.052 1.00 . A A . 23 ILE HG23 1 1
10 5092 1 1 23 ILE N N 4.660 4.090 -1.839 1.00 . A A . 23 ILE N 1 1
10 5093 1 1 23 ILE O O 2.089 4.523 -4.216 1.00 . A A . 23 ILE O 1 1
10 5094 1 1 24 PHE C C 2.657 0.651 -4.762 1.00 . A A . 24 PHE C 1 1
10 5095 1 1 24 PHE CA C 3.067 2.089 -5.028 1.00 . A A . 24 PHE CA 1 1
10 5096 1 1 24 PHE CB C 4.292 2.189 -5.938 1.00 . A A . 24 PHE CB 1 1
10 5097 1 1 24 PHE CD1 C 4.250 4.512 -6.892 1.00 . A A . 24 PHE CD1 1 1
10 5098 1 1 24 PHE CD2 C 5.842 4.019 -5.187 1.00 . A A . 24 PHE CD2 1 1
10 5099 1 1 24 PHE CE1 C 4.706 5.814 -6.944 1.00 . A A . 24 PHE CE1 1 1
10 5100 1 1 24 PHE CE2 C 6.303 5.317 -5.236 1.00 . A A . 24 PHE CE2 1 1
10 5101 1 1 24 PHE CG C 4.814 3.597 -6.018 1.00 . A A . 24 PHE CG 1 1
10 5102 1 1 24 PHE CZ C 5.734 6.218 -6.114 1.00 . A A . 24 PHE CZ 1 1
10 5103 1 1 24 PHE H H 3.946 2.291 -3.122 1.00 . A A . 24 PHE H 1 1
10 5104 1 1 24 PHE HA H 2.238 2.607 -5.485 1.00 . A A . 24 PHE HA 1 1
10 5105 1 1 24 PHE HB2 H 5.077 1.556 -5.551 1.00 . A A . 24 PHE HB2 1 1
10 5106 1 1 24 PHE HB3 H 4.027 1.868 -6.934 1.00 . A A . 24 PHE HB3 1 1
10 5107 1 1 24 PHE HD1 H 3.449 4.198 -7.541 1.00 . A A . 24 PHE HD1 1 1
10 5108 1 1 24 PHE HD2 H 6.283 3.322 -4.492 1.00 . A A . 24 PHE HD2 1 1
10 5109 1 1 24 PHE HE1 H 4.249 6.518 -7.622 1.00 . A A . 24 PHE HE1 1 1
10 5110 1 1 24 PHE HE2 H 7.101 5.630 -4.578 1.00 . A A . 24 PHE HE2 1 1
10 5111 1 1 24 PHE HZ H 6.092 7.236 -6.153 1.00 . A A . 24 PHE HZ 1 1
10 5112 1 1 24 PHE N N 3.354 2.738 -3.765 1.00 . A A . 24 PHE N 1 1
10 5113 1 1 24 PHE O O 3.199 -0.300 -5.329 1.00 . A A . 24 PHE O 1 1
10 5114 1 1 25 GLY C C 0.438 -1.580 -4.313 1.00 . A A . 25 GLY C 1 1
10 5115 1 1 25 GLY CA C 1.264 -0.747 -3.358 1.00 . A A . 25 GLY CA 1 1
10 5116 1 1 25 GLY H H 1.261 1.350 -3.529 1.00 . A A . 25 GLY H 1 1
10 5117 1 1 25 GLY HA2 H 2.141 -1.314 -3.082 1.00 . A A . 25 GLY HA2 1 1
10 5118 1 1 25 GLY HA3 H 0.681 -0.562 -2.463 1.00 . A A . 25 GLY HA3 1 1
10 5119 1 1 25 GLY N N 1.690 0.532 -3.871 1.00 . A A . 25 GLY N 1 1
10 5120 1 1 25 GLY O O -0.224 -1.059 -5.214 1.00 . A A . 25 GLY O 1 1
10 5121 1 1 26 LYS C C -1.373 -4.457 -3.993 1.00 . A A . 26 LYS C 1 1
10 5122 1 1 26 LYS CA C -0.276 -3.854 -4.859 1.00 . A A . 26 LYS CA 1 1
10 5123 1 1 26 LYS CB C 0.664 -4.961 -5.348 1.00 . A A . 26 LYS CB 1 1
10 5124 1 1 26 LYS CD C 1.183 -3.917 -7.588 1.00 . A A . 26 LYS CD 1 1
10 5125 1 1 26 LYS CE C 0.501 -5.004 -8.407 1.00 . A A . 26 LYS CE 1 1
10 5126 1 1 26 LYS CG C 1.755 -4.467 -6.288 1.00 . A A . 26 LYS CG 1 1
10 5127 1 1 26 LYS H H 1.048 -3.213 -3.353 1.00 . A A . 26 LYS H 1 1
10 5128 1 1 26 LYS HA H -0.717 -3.353 -5.705 1.00 . A A . 26 LYS HA 1 1
10 5129 1 1 26 LYS HB2 H 1.141 -5.416 -4.488 1.00 . A A . 26 LYS HB2 1 1
10 5130 1 1 26 LYS HB3 H 0.084 -5.710 -5.865 1.00 . A A . 26 LYS HB3 1 1
10 5131 1 1 26 LYS HD2 H 0.459 -3.152 -7.355 1.00 . A A . 26 LYS HD2 1 1
10 5132 1 1 26 LYS HD3 H 1.985 -3.491 -8.171 1.00 . A A . 26 LYS HD3 1 1
10 5133 1 1 26 LYS HE2 H -0.322 -5.405 -7.836 1.00 . A A . 26 LYS HE2 1 1
10 5134 1 1 26 LYS HE3 H 0.122 -4.565 -9.319 1.00 . A A . 26 LYS HE3 1 1
10 5135 1 1 26 LYS HG2 H 2.314 -3.685 -5.795 1.00 . A A . 26 LYS HG2 1 1
10 5136 1 1 26 LYS HG3 H 2.415 -5.289 -6.518 1.00 . A A . 26 LYS HG3 1 1
10 5137 1 1 26 LYS HZ1 H 0.971 -6.784 -9.329 1.00 . A A . 26 LYS HZ1 1 1
10 5138 1 1 26 LYS HZ2 H 1.755 -6.565 -7.924 1.00 . A A . 26 LYS HZ2 1 1
10 5139 1 1 26 LYS HZ3 H 2.227 -5.752 -9.247 1.00 . A A . 26 LYS HZ3 1 1
10 5140 1 1 26 LYS N N 0.478 -2.884 -4.083 1.00 . A A . 26 LYS N 1 1
10 5141 1 1 26 LYS NZ N 1.435 -6.109 -8.752 1.00 . A A . 26 LYS NZ 1 1
10 5142 1 1 26 LYS O O -1.096 -4.915 -2.890 1.00 . A A . 26 LYS O 1 1
10 5143 1 1 27 CYS C C -3.451 -6.370 -3.201 1.00 . A A . 27 CYS C 1 1
10 5144 1 1 27 CYS CA C -3.761 -4.985 -3.769 1.00 . A A . 27 CYS CA 1 1
10 5145 1 1 27 CYS CB C -4.960 -5.067 -4.713 1.00 . A A . 27 CYS CB 1 1
10 5146 1 1 27 CYS H H -2.751 -4.032 -5.372 1.00 . A A . 27 CYS H 1 1
10 5147 1 1 27 CYS HA H -4.000 -4.316 -2.954 1.00 . A A . 27 CYS HA 1 1
10 5148 1 1 27 CYS HB2 H -5.258 -4.067 -4.988 1.00 . A A . 27 CYS HB2 1 1
10 5149 1 1 27 CYS HB3 H -4.669 -5.608 -5.601 1.00 . A A . 27 CYS HB3 1 1
10 5150 1 1 27 CYS N N -2.606 -4.434 -4.490 1.00 . A A . 27 CYS N 1 1
10 5151 1 1 27 CYS O O -3.282 -7.330 -3.956 1.00 . A A . 27 CYS O 1 1
10 5152 1 1 27 CYS SG S -6.419 -5.900 -4.011 1.00 . A A . 27 CYS SG 1 1
10 5153 1 1 28 MET C C -3.374 -7.679 0.271 1.00 . A A . 28 MET C 1 1
10 5154 1 1 28 MET CA C -2.953 -7.684 -1.192 1.00 . A A . 28 MET CA 1 1
10 5155 1 1 28 MET CB C -1.426 -7.842 -1.262 1.00 . A A . 28 MET CB 1 1
10 5156 1 1 28 MET CE C -0.578 -10.965 -1.321 1.00 . A A . 28 MET CE 1 1
10 5157 1 1 28 MET CG C -0.914 -8.490 -2.539 1.00 . A A . 28 MET CG 1 1
10 5158 1 1 28 MET H H -3.663 -5.689 -1.324 1.00 . A A . 28 MET H 1 1
10 5159 1 1 28 MET HA H -3.415 -8.522 -1.689 1.00 . A A . 28 MET HA 1 1
10 5160 1 1 28 MET HB2 H -0.977 -6.863 -1.184 1.00 . A A . 28 MET HB2 1 1
10 5161 1 1 28 MET HB3 H -1.102 -8.441 -0.424 1.00 . A A . 28 MET HB3 1 1
10 5162 1 1 28 MET HE1 H 0.486 -10.808 -1.422 1.00 . A A . 28 MET HE1 1 1
10 5163 1 1 28 MET HE2 H -0.785 -12.025 -1.305 1.00 . A A . 28 MET HE2 1 1
10 5164 1 1 28 MET HE3 H -0.922 -10.516 -0.402 1.00 . A A . 28 MET HE3 1 1
10 5165 1 1 28 MET HG2 H -1.292 -7.935 -3.383 1.00 . A A . 28 MET HG2 1 1
10 5166 1 1 28 MET HG3 H 0.165 -8.449 -2.538 1.00 . A A . 28 MET HG3 1 1
10 5167 1 1 28 MET N N -3.385 -6.462 -1.871 1.00 . A A . 28 MET N 1 1
10 5168 1 1 28 MET O O -3.159 -6.696 0.982 1.00 . A A . 28 MET O 1 1
10 5169 1 1 28 MET SD S -1.429 -10.213 -2.710 1.00 . A A . 28 MET SD 1 1
10 5170 1 1 29 ASN C C -5.200 -7.913 2.670 1.00 . A A . 29 ASN C 1 1
10 5171 1 1 29 ASN CA C -4.302 -9.010 2.112 1.00 . A A . 29 ASN CA 1 1
10 5172 1 1 29 ASN CB C -3.029 -9.103 2.954 1.00 . A A . 29 ASN CB 1 1
10 5173 1 1 29 ASN CG C -2.100 -10.209 2.496 1.00 . A A . 29 ASN CG 1 1
10 5174 1 1 29 ASN H H -4.218 -9.474 0.049 1.00 . A A . 29 ASN H 1 1
10 5175 1 1 29 ASN HA H -4.830 -9.949 2.178 1.00 . A A . 29 ASN HA 1 1
10 5176 1 1 29 ASN HB2 H -2.500 -8.165 2.890 1.00 . A A . 29 ASN HB2 1 1
10 5177 1 1 29 ASN HB3 H -3.301 -9.288 3.983 1.00 . A A . 29 ASN HB3 1 1
10 5178 1 1 29 ASN HD21 H -0.530 -9.195 3.165 1.00 . A A . 29 ASN HD21 1 1
10 5179 1 1 29 ASN HD22 H -0.187 -10.727 2.439 1.00 . A A . 29 ASN HD22 1 1
10 5180 1 1 29 ASN N N -3.976 -8.783 0.704 1.00 . A A . 29 ASN N 1 1
10 5181 1 1 29 ASN ND2 N -0.811 -10.025 2.720 1.00 . A A . 29 ASN ND2 1 1
10 5182 1 1 29 ASN O O -4.822 -7.207 3.608 1.00 . A A . 29 ASN O 1 1
10 5183 1 1 29 ASN OD1 O -2.537 -11.222 1.949 1.00 . A A . 29 ASN OD1 1 1
10 5184 1 1 30 LYS C C -7.032 -5.366 2.183 1.00 . A A . 30 LYS C 1 1
10 5185 1 1 30 LYS CA C -7.399 -6.812 2.514 1.00 . A A . 30 LYS CA 1 1
10 5186 1 1 30 LYS CB C -7.674 -6.955 4.017 1.00 . A A . 30 LYS CB 1 1
10 5187 1 1 30 LYS CD C -8.507 -8.405 5.903 1.00 . A A . 30 LYS CD 1 1
10 5188 1 1 30 LYS CE C -9.356 -7.278 6.474 1.00 . A A . 30 LYS CE 1 1
10 5189 1 1 30 LYS CG C -8.326 -8.276 4.396 1.00 . A A . 30 LYS CG 1 1
10 5190 1 1 30 LYS H H -6.556 -8.306 1.266 1.00 . A A . 30 LYS H 1 1
10 5191 1 1 30 LYS HA H -8.306 -7.054 1.981 1.00 . A A . 30 LYS HA 1 1
10 5192 1 1 30 LYS HB2 H -6.739 -6.874 4.551 1.00 . A A . 30 LYS HB2 1 1
10 5193 1 1 30 LYS HB3 H -8.327 -6.154 4.328 1.00 . A A . 30 LYS HB3 1 1
10 5194 1 1 30 LYS HD2 H -8.991 -9.347 6.117 1.00 . A A . 30 LYS HD2 1 1
10 5195 1 1 30 LYS HD3 H -7.536 -8.384 6.374 1.00 . A A . 30 LYS HD3 1 1
10 5196 1 1 30 LYS HE2 H -9.452 -7.424 7.540 1.00 . A A . 30 LYS HE2 1 1
10 5197 1 1 30 LYS HE3 H -8.857 -6.339 6.286 1.00 . A A . 30 LYS HE3 1 1
10 5198 1 1 30 LYS HG2 H -9.293 -8.339 3.922 1.00 . A A . 30 LYS HG2 1 1
10 5199 1 1 30 LYS HG3 H -7.701 -9.086 4.048 1.00 . A A . 30 LYS HG3 1 1
10 5200 1 1 30 LYS HZ1 H -10.649 -7.104 4.882 1.00 . A A . 30 LYS HZ1 1 1
10 5201 1 1 30 LYS HZ2 H -11.238 -6.479 6.259 1.00 . A A . 30 LYS HZ2 1 1
10 5202 1 1 30 LYS HZ3 H -11.200 -8.089 6.056 1.00 . A A . 30 LYS HZ3 1 1
10 5203 1 1 30 LYS N N -6.373 -7.762 2.062 1.00 . A A . 30 LYS N 1 1
10 5204 1 1 30 LYS NZ N -10.714 -7.234 5.871 1.00 . A A . 30 LYS NZ 1 1
10 5205 1 1 30 LYS O O -7.912 -4.523 2.038 1.00 . A A . 30 LYS O 1 1
10 5206 1 1 31 LYS C C -4.343 -3.874 0.489 1.00 . A A . 31 LYS C 1 1
10 5207 1 1 31 LYS CA C -5.284 -3.753 1.678 1.00 . A A . 31 LYS CA 1 1
10 5208 1 1 31 LYS CB C -4.584 -3.002 2.823 1.00 . A A . 31 LYS CB 1 1
10 5209 1 1 31 LYS CD C -6.343 -3.273 4.602 1.00 . A A . 31 LYS CD 1 1
10 5210 1 1 31 LYS CE C -7.396 -2.560 5.434 1.00 . A A . 31 LYS CE 1 1
10 5211 1 1 31 LYS CG C -5.525 -2.294 3.787 1.00 . A A . 31 LYS CG 1 1
10 5212 1 1 31 LYS H H -5.079 -5.770 2.289 1.00 . A A . 31 LYS H 1 1
10 5213 1 1 31 LYS HA H -6.152 -3.189 1.369 1.00 . A A . 31 LYS HA 1 1
10 5214 1 1 31 LYS HB2 H -3.994 -3.707 3.389 1.00 . A A . 31 LYS HB2 1 1
10 5215 1 1 31 LYS HB3 H -3.923 -2.261 2.396 1.00 . A A . 31 LYS HB3 1 1
10 5216 1 1 31 LYS HD2 H -6.834 -3.959 3.926 1.00 . A A . 31 LYS HD2 1 1
10 5217 1 1 31 LYS HD3 H -5.683 -3.820 5.259 1.00 . A A . 31 LYS HD3 1 1
10 5218 1 1 31 LYS HE2 H -8.109 -2.098 4.768 1.00 . A A . 31 LYS HE2 1 1
10 5219 1 1 31 LYS HE3 H -7.901 -3.290 6.049 1.00 . A A . 31 LYS HE3 1 1
10 5220 1 1 31 LYS HG2 H -4.939 -1.684 4.460 1.00 . A A . 31 LYS HG2 1 1
10 5221 1 1 31 LYS HG3 H -6.193 -1.665 3.221 1.00 . A A . 31 LYS HG3 1 1
10 5222 1 1 31 LYS HZ1 H -6.100 -1.909 6.894 1.00 . A A . 31 LYS HZ1 1 1
10 5223 1 1 31 LYS HZ2 H -7.514 -1.116 6.893 1.00 . A A . 31 LYS HZ2 1 1
10 5224 1 1 31 LYS HZ3 H -6.402 -0.787 5.756 1.00 . A A . 31 LYS HZ3 1 1
10 5225 1 1 31 LYS N N -5.743 -5.074 2.087 1.00 . A A . 31 LYS N 1 1
10 5226 1 1 31 LYS NZ N -6.807 -1.515 6.311 1.00 . A A . 31 LYS NZ 1 1
10 5227 1 1 31 LYS O O -4.745 -4.312 -0.588 1.00 . A A . 31 LYS O 1 1
10 5228 1 1 32 CYS C C -0.724 -3.936 0.231 1.00 . A A . 32 CYS C 1 1
10 5229 1 1 32 CYS CA C -2.090 -3.601 -0.352 1.00 . A A . 32 CYS CA 1 1
10 5230 1 1 32 CYS CB C -2.025 -2.285 -1.116 1.00 . A A . 32 CYS CB 1 1
10 5231 1 1 32 CYS H H -2.815 -3.188 1.571 1.00 . A A . 32 CYS H 1 1
10 5232 1 1 32 CYS HA H -2.382 -4.387 -1.030 1.00 . A A . 32 CYS HA 1 1
10 5233 1 1 32 CYS HB2 H -1.869 -1.487 -0.409 1.00 . A A . 32 CYS HB2 1 1
10 5234 1 1 32 CYS HB3 H -1.194 -2.316 -1.805 1.00 . A A . 32 CYS HB3 1 1
10 5235 1 1 32 CYS N N -3.083 -3.519 0.694 1.00 . A A . 32 CYS N 1 1
10 5236 1 1 32 CYS O O -0.512 -3.840 1.441 1.00 . A A . 32 CYS O 1 1
10 5237 1 1 32 CYS SG S -3.529 -1.892 -2.072 1.00 . A A . 32 CYS SG 1 1
10 5238 1 1 33 LYS C C 2.494 -4.385 -1.407 1.00 . A A . 33 LYS C 1 1
10 5239 1 1 33 LYS CA C 1.542 -4.676 -0.257 1.00 . A A . 33 LYS CA 1 1
10 5240 1 1 33 LYS CB C 1.628 -6.159 0.117 1.00 . A A . 33 LYS CB 1 1
10 5241 1 1 33 LYS CD C 3.039 -8.244 0.219 1.00 . A A . 33 LYS CD 1 1
10 5242 1 1 33 LYS CE C 4.440 -8.814 0.054 1.00 . A A . 33 LYS CE 1 1
10 5243 1 1 33 LYS CG C 3.011 -6.756 -0.081 1.00 . A A . 33 LYS CG 1 1
10 5244 1 1 33 LYS H H -0.077 -4.434 -1.583 1.00 . A A . 33 LYS H 1 1
10 5245 1 1 33 LYS HA H 1.816 -4.075 0.597 1.00 . A A . 33 LYS HA 1 1
10 5246 1 1 33 LYS HB2 H 1.355 -6.273 1.156 1.00 . A A . 33 LYS HB2 1 1
10 5247 1 1 33 LYS HB3 H 0.930 -6.712 -0.495 1.00 . A A . 33 LYS HB3 1 1
10 5248 1 1 33 LYS HD2 H 2.712 -8.404 1.236 1.00 . A A . 33 LYS HD2 1 1
10 5249 1 1 33 LYS HD3 H 2.370 -8.750 -0.462 1.00 . A A . 33 LYS HD3 1 1
10 5250 1 1 33 LYS HE2 H 5.095 -8.329 0.761 1.00 . A A . 33 LYS HE2 1 1
10 5251 1 1 33 LYS HE3 H 4.409 -9.873 0.264 1.00 . A A . 33 LYS HE3 1 1
10 5252 1 1 33 LYS HG2 H 3.306 -6.603 -1.112 1.00 . A A . 33 LYS HG2 1 1
10 5253 1 1 33 LYS HG3 H 3.707 -6.250 0.573 1.00 . A A . 33 LYS HG3 1 1
10 5254 1 1 33 LYS HZ1 H 5.003 -7.628 -1.542 1.00 . A A . 33 LYS HZ1 1 1
10 5255 1 1 33 LYS HZ2 H 4.400 -9.073 -1.992 1.00 . A A . 33 LYS HZ2 1 1
10 5256 1 1 33 LYS HZ3 H 5.902 -8.978 -1.386 1.00 . A A . 33 LYS HZ3 1 1
10 5257 1 1 33 LYS N N 0.183 -4.340 -0.639 1.00 . A A . 33 LYS N 1 1
10 5258 1 1 33 LYS NZ N 4.975 -8.607 -1.320 1.00 . A A . 33 LYS NZ 1 1
10 5259 1 1 33 LYS O O 2.153 -4.601 -2.568 1.00 . A A . 33 LYS O 1 1
10 5260 1 1 34 CYS C C 5.709 -4.895 -1.937 1.00 . A A . 34 CYS C 1 1
10 5261 1 1 34 CYS CA C 4.725 -3.742 -2.077 1.00 . A A . 34 CYS CA 1 1
10 5262 1 1 34 CYS CB C 5.446 -2.405 -1.919 1.00 . A A . 34 CYS CB 1 1
10 5263 1 1 34 CYS H H 3.829 -3.568 -0.168 1.00 . A A . 34 CYS H 1 1
10 5264 1 1 34 CYS HA H 4.269 -3.785 -3.055 1.00 . A A . 34 CYS HA 1 1
10 5265 1 1 34 CYS HB2 H 5.866 -2.347 -0.925 1.00 . A A . 34 CYS HB2 1 1
10 5266 1 1 34 CYS HB3 H 6.243 -2.338 -2.647 1.00 . A A . 34 CYS HB3 1 1
10 5267 1 1 34 CYS N N 3.669 -3.875 -1.087 1.00 . A A . 34 CYS N 1 1
10 5268 1 1 34 CYS O O 5.454 -5.974 -2.519 1.00 . A A . 34 CYS O 1 1
10 5269 1 1 34 CYS OXT O 6.714 -4.734 -1.217 1.00 . A A . 34 CYS OXT 1 1
10 5270 1 1 34 CYS SG S 4.363 -0.961 -2.146 1.00 . A A . 34 CYS SG 1 1
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