NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655920 |
6xyi   |
34486 | cing | 4-filtered-FRED | STAR | entry | full | 1280 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6xyi
# This FRED archive file contains, for PDB entry <6xyi>:
#
# - 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_6xyi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6xyi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4908.79
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 $AMS9_3_1 A . 1 1
stop_
save_
save_AMS9_3_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AMS9 3 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCKKLNSYCTRQHRECCHGLVCRRPDYGIGRGILWKCTRARK
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ASN . 1 1
7 SER . 1 1
8 TYR . 1 1
9 CYS . 1 1
10 THR . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 PRO . 1 1
26 ASP . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 TRP . 1 1
36 LYS . 1 1
37 CYS . 1 1
38 THR . 1 1
39 ARG . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ASN 6 6 1 1
SER 7 7 1 1
TYR 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
PRO 25 25 1 1
ASP 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
TRP 35 35 1 1
LYS 36 36 1 1
CYS 37 37 1 1
THR 38 38 1 1
ARG 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 2 CYS SG . 2 CYS SG 1 1
1 1 2 1 1 17 CYS SG . 17 CYS SG 1 1
2 1 1 1 1 2 CYS SG . 2 CYS SG 1 1
2 1 2 1 1 17 CYS CB . 17 CYS CB 1 1
3 1 1 1 1 2 CYS CB . 2 CYS CB 1 1
3 1 2 1 1 17 CYS SG . 17 CYS SG 1 1
4 1 1 1 1 9 CYS SG . 9 CYS SG 1 1
4 1 2 1 1 22 CYS SG . 22 CYS SG 1 1
5 1 1 1 1 9 CYS SG . 9 CYS SG 1 1
5 1 2 1 1 22 CYS CB . 22 CYS CB 1 1
6 1 1 1 1 9 CYS CB . 9 CYS CB 1 1
6 1 2 1 1 22 CYS SG . 22 CYS SG 1 1
7 1 1 1 1 16 CYS SG . 16 CYS SG 1 1
7 1 2 1 1 37 CYS SG . 37 CYS SG 1 1
8 1 1 1 1 16 CYS SG . 16 CYS SG 1 1
8 1 2 1 1 37 CYS CB . 37 CYS CB 1 1
9 1 1 1 1 16 CYS CB . 16 CYS CB 1 1
9 1 2 1 1 37 CYS SG . 37 CYS SG 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
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78 1 . . . 1 2
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80 1 . . . 1 2
81 1 . . . 1 2
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84 1 . . . 1 2
85 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
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120 1 . . . 1 2
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124 1 . . . 1 2
125 1 . . . 1 2
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128 1 . . . 1 2
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131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
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142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
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150 1 . . . 1 2
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165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 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 5 LEU MD1 . 5 LEU QD1 1 2
1 1 2 1 1 39 ARG H . 39 ARG H 1 2
2 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 2
2 1 2 1 1 6 ASN H . 6 ASN H 1 2
3 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 2
3 1 2 1 1 39 ARG HE . 39 ARG HE 1 2
4 1 1 1 1 42 LYS H . 42 LYS H 1 2
4 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 2
5 1 1 1 1 7 SER QB . 7 SER QB 1 2
5 1 2 1 1 8 TYR H . 8 TYR H 1 2
6 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 2
6 1 2 1 1 7 SER QB . 7 SER QB 1 2
7 1 1 1 1 7 SER H . 7 SER H 1 2
7 1 2 1 1 7 SER QB . 7 SER QB 1 2
8 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 2
8 1 2 1 1 7 SER QB . 7 SER QB 1 2
9 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 2
9 1 2 1 1 7 SER QB . 7 SER QB 1 2
10 1 1 1 1 18 HIS HA . 18 HIS HA 1 2
10 1 2 1 1 19 GLY H . 19 GLY H 1 2
11 1 1 1 1 18 HIS H . 18 HIS H 1 2
11 1 2 1 1 18 HIS HA . 18 HIS HA 1 2
12 1 1 1 1 38 THR HA . 38 THR HA 1 2
12 1 2 1 1 39 ARG H . 39 ARG H 1 2
13 1 1 1 1 2 CYS HA . 2 CYS HA 1 2
13 1 2 1 1 2 CYS HB2 . 2 CYS HB2 1 2
14 1 1 1 1 2 CYS HA . 2 CYS HA 1 2
14 1 2 1 1 3 LYS H . 3 LYS H 1 2
15 1 1 1 1 2 CYS HA . 2 CYS HA 1 2
15 1 2 1 1 2 CYS HB3 . 2 CYS HB3 1 2
16 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
16 1 2 1 1 41 ARG H . 41 ARG H 1 2
17 1 1 1 1 5 LEU H . 5 LEU H 1 2
17 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
18 1 1 1 1 21 VAL H . 21 VAL H 1 2
18 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
19 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
19 1 2 1 1 40 ALA H . 40 ALA H 1 2
20 1 1 1 1 41 ARG H . 41 ARG H 1 2
20 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
21 1 1 1 1 8 TYR H . 8 TYR H 1 2
21 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 2
22 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
22 1 2 1 1 8 TYR QE . 8 TYR QE 1 2
23 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
23 1 2 1 1 9 CYS H . 9 CYS H 1 2
24 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
24 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
25 1 1 1 1 13 HIS HA . 13 HIS HA 1 2
25 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 2
26 1 1 1 1 13 HIS HA . 13 HIS HA 1 2
26 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
27 1 1 1 1 19 GLY H . 19 GLY H 1 2
27 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 2
28 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 2
28 1 2 1 1 20 LEU H . 20 LEU H 1 2
29 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 2
29 1 2 1 1 26 ASP H . 26 ASP H 1 2
30 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 2
30 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 2
31 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 2
31 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 2
32 1 1 1 1 39 ARG H . 39 ARG H 1 2
32 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 2
33 1 1 1 1 3 LYS H . 3 LYS H 1 2
33 1 2 1 1 3 LYS QD . 3 LYS QD 1 2
34 1 1 1 1 6 ASN HA . 6 ASN HA 1 2
34 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
35 1 1 1 1 6 ASN HA . 6 ASN HA 1 2
35 1 2 1 1 37 CYS H . 37 CYS H 1 2
36 1 1 1 1 6 ASN H . 6 ASN H 1 2
36 1 2 1 1 6 ASN HA . 6 ASN HA 1 2
37 1 1 1 1 6 ASN HA . 6 ASN HA 1 2
37 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 2
38 1 1 1 1 6 ASN HA . 6 ASN HA 1 2
38 1 2 1 1 7 SER H . 7 SER H 1 2
39 1 1 1 1 6 ASN HA . 6 ASN HA 1 2
39 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
40 1 1 1 1 6 ASN HA . 6 ASN HA 1 2
40 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 2
41 1 1 1 1 2 CYS HB2 . 2 CYS HB2 1 2
41 1 2 1 1 3 LYS H . 3 LYS H 1 2
42 1 1 1 1 2 CYS H . 2 CYS H 1 2
42 1 2 1 1 2 CYS HB2 . 2 CYS HB2 1 2
43 1 1 1 1 2 CYS HB2 . 2 CYS HB2 1 2
43 1 2 1 1 17 CYS H . 17 CYS H 1 2
44 1 1 1 1 2 CYS H . 2 CYS H 1 2
44 1 2 1 1 3 LYS H . 3 LYS H 1 2
45 1 1 1 1 3 LYS H . 3 LYS H 1 2
45 1 2 1 1 17 CYS H . 17 CYS H 1 2
46 1 1 1 1 36 LYS QB . 36 LYS QB 1 2
46 1 2 1 1 37 CYS H . 37 CYS H 1 2
47 1 1 1 1 36 LYS QB . 36 LYS QB 1 2
47 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
48 1 1 1 1 36 LYS H . 36 LYS H 1 2
48 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
49 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
49 1 2 1 1 39 ARG HA . 39 ARG HA 1 2
50 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
50 1 2 1 1 32 GLY H . 32 GLY H 1 2
51 1 1 1 1 17 CYS HA . 17 CYS HA 1 2
51 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 2
52 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 2
52 1 2 1 1 21 VAL HA . 21 VAL HA 1 2
53 1 1 1 1 17 CYS HA . 17 CYS HA 1 2
53 1 2 1 1 18 HIS H . 18 HIS H 1 2
54 1 1 1 1 19 GLY H . 19 GLY H 1 2
54 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 2
55 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 2
55 1 2 1 1 20 LEU H . 20 LEU H 1 2
56 1 1 1 1 5 LEU H . 5 LEU H 1 2
56 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 2
57 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 2
57 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 2
58 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
58 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
59 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
59 1 2 1 1 42 LYS H . 42 LYS H 1 2
60 1 1 1 1 17 CYS H . 17 CYS H 1 2
60 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 2
61 1 1 1 1 16 CYS HA . 16 CYS HA 1 2
61 1 2 1 1 17 CYS H . 17 CYS H 1 2
62 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 2
62 1 2 1 1 16 CYS HA . 16 CYS HA 1 2
63 1 1 1 1 16 CYS HA . 16 CYS HA 1 2
63 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 2
64 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 2
64 1 2 1 1 16 CYS HA . 16 CYS HA 1 2
65 1 1 1 1 17 CYS H . 17 CYS H 1 2
65 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 2
66 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 2
66 1 2 1 1 18 HIS H . 18 HIS H 1 2
67 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
67 1 2 1 1 12 GLN H . 12 GLN H 1 2
68 1 1 1 1 40 ALA HA . 40 ALA HA 1 2
68 1 2 1 1 41 ARG H . 41 ARG H 1 2
69 1 1 1 1 40 ALA H . 40 ALA H 1 2
69 1 2 1 1 40 ALA HA . 40 ALA HA 1 2
70 1 1 1 1 41 ARG H . 41 ARG H 1 2
70 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 2
71 1 1 1 1 9 CYS HA . 9 CYS HA 1 2
71 1 2 1 1 10 THR H . 10 THR H 1 2
72 1 1 1 1 9 CYS HA . 9 CYS HA 1 2
72 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 2
73 1 1 1 1 9 CYS HA . 9 CYS HA 1 2
73 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 2
74 1 1 1 1 22 CYS H . 22 CYS H 1 2
74 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 2
75 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 2
75 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 2
76 1 1 1 1 13 HIS H . 13 HIS H 1 2
76 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 2
77 1 1 1 1 25 PRO HA . 25 PRO HA 1 2
77 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 2
78 1 1 1 1 25 PRO HA . 25 PRO HA 1 2
78 1 2 1 1 26 ASP H . 26 ASP H 1 2
79 1 1 1 1 25 PRO HA . 25 PRO HA 1 2
79 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 2
80 1 1 1 1 21 VAL H . 21 VAL H 1 2
80 1 2 1 1 39 ARG HA . 39 ARG HA 1 2
81 1 1 1 1 25 PRO HA . 25 PRO HA 1 2
81 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 2
82 1 1 1 1 35 TRP HA . 35 TRP HA 1 2
82 1 2 1 1 36 LYS H . 36 LYS H 1 2
83 1 1 1 1 22 CYS HA . 22 CYS HA 1 2
83 1 2 1 1 23 ARG H . 23 ARG H 1 2
84 1 1 1 1 22 CYS HA . 22 CYS HA 1 2
84 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 2
85 1 1 1 1 22 CYS H . 22 CYS H 1 2
85 1 2 1 1 22 CYS HA . 22 CYS HA 1 2
86 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
86 1 2 1 1 37 CYS QB . 37 CYS HB3 1 2
87 1 1 1 1 37 CYS QB . 37 CYS HB3 1 2
87 1 2 1 1 38 THR H . 38 THR H 1 2
88 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
88 1 2 1 1 37 CYS QB . 37 CYS HB3 1 2
89 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
89 1 2 1 1 9 CYS H . 9 CYS H 1 2
90 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
90 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
91 1 1 1 1 39 ARG H . 39 ARG H 1 2
91 1 2 1 1 39 ARG HA . 39 ARG HA 1 2
92 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
92 1 2 1 1 40 ALA H . 40 ALA H 1 2
93 1 1 1 1 9 CYS H . 9 CYS H 1 2
93 1 2 1 1 37 CYS H . 37 CYS H 1 2
94 1 1 1 1 6 ASN H . 6 ASN H 1 2
94 1 2 1 1 37 CYS H . 37 CYS H 1 2
95 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
95 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
96 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
96 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
97 1 1 1 1 36 LYS H . 36 LYS H 1 2
97 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
98 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
98 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
99 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
99 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
100 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
100 1 2 1 1 22 CYS H . 22 CYS H 1 2
101 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 2
101 1 2 1 1 17 CYS H . 17 CYS H 1 2
102 1 1 1 1 16 CYS H . 16 CYS H 1 2
102 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 2
103 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
103 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 2
104 1 1 1 1 4 LYS H . 4 LYS H 1 2
104 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 2
105 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
105 1 2 1 1 36 LYS HE2 . 36 LYS HE2 1 2
106 1 1 1 1 30 GLY H . 30 GLY H 1 2
106 1 2 1 1 31 ARG H . 31 ARG H 1 2
107 1 1 1 1 13 HIS H . 13 HIS H 1 2
107 1 2 1 1 14 ARG H . 14 ARG H 1 2
108 1 1 1 1 12 GLN H . 12 GLN H 1 2
108 1 2 1 1 13 HIS H . 13 HIS H 1 2
109 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
109 1 2 1 1 34 LEU H . 34 LEU H 1 2
110 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
110 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
111 1 1 1 1 20 LEU H . 20 LEU H 1 2
111 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
112 1 1 1 1 11 ARG H . 11 ARG H 1 2
112 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
113 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
113 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 2
114 1 1 1 1 9 CYS H . 9 CYS H 1 2
114 1 2 1 1 10 THR H . 10 THR H 1 2
115 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
115 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 2
116 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
116 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 2
117 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
117 1 2 1 1 5 LEU H . 5 LEU H 1 2
118 1 1 1 1 2 CYS HB3 . 2 CYS HB3 1 2
118 1 2 1 1 3 LYS H . 3 LYS H 1 2
119 1 1 1 1 2 CYS H . 2 CYS H 1 2
119 1 2 1 1 2 CYS HB3 . 2 CYS HB3 1 2
120 1 1 1 1 35 TRP H . 35 TRP H 1 2
120 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 2
121 1 1 1 1 24 ARG H . 24 ARG H 1 2
121 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
122 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 2
122 1 2 1 1 13 HIS H . 13 HIS H 1 2
123 1 1 1 1 12 GLN H . 12 GLN H 1 2
123 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 2
124 1 1 1 1 11 ARG H . 11 ARG H 1 2
124 1 2 1 1 12 GLN H . 12 GLN H 1 2
125 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
125 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 2
126 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
126 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
127 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
127 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 2
128 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
128 1 2 1 1 6 ASN H . 6 ASN H 1 2
129 1 1 1 1 5 LEU H . 5 LEU H 1 2
129 1 2 1 1 5 LEU HA . 5 LEU HA 1 2
130 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
130 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
131 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
131 1 2 1 1 5 LEU HG . 5 LEU HG 1 2
132 1 1 1 1 14 ARG H . 14 ARG H 1 2
132 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 2
133 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
133 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
134 1 1 1 1 3 LYS H . 3 LYS H 1 2
134 1 2 1 1 21 VAL HA . 21 VAL HA 1 2
135 1 1 1 1 2 CYS HB3 . 2 CYS HB3 1 2
135 1 2 1 1 17 CYS HA . 17 CYS HA 1 2
136 1 1 1 1 21 VAL H . 21 VAL H 1 2
136 1 2 1 1 21 VAL HA . 21 VAL HA 1 2
137 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
137 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
138 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
138 1 2 1 1 22 CYS H . 22 CYS H 1 2
139 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
139 1 2 1 1 37 CYS H . 37 CYS H 1 2
140 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
140 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
141 1 1 1 1 9 CYS H . 9 CYS H 1 2
141 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
142 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
142 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
143 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
143 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
144 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
144 1 2 1 1 24 ARG H . 24 ARG H 1 2
145 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
145 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 2
146 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
146 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 2
147 1 1 1 1 6 ASN H . 6 ASN H 1 2
147 1 2 1 1 7 SER H . 7 SER H 1 2
148 1 1 1 1 4 LYS H . 4 LYS H 1 2
148 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 2
149 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
149 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
150 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
150 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
151 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 2
151 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 2
152 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 2
152 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
153 1 1 1 1 34 LEU H . 34 LEU H 1 2
153 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
154 1 1 1 1 34 LEU H . 34 LEU H 1 2
154 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
155 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
155 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
156 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
156 1 2 1 1 35 TRP H . 35 TRP H 1 2
157 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
157 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
158 1 1 1 1 3 LYS H . 3 LYS H 1 2
158 1 2 1 1 3 LYS QE . 3 LYS QE 1 2
159 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
159 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 2
160 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
160 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 2
161 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
161 1 2 1 1 17 CYS H . 17 CYS H 1 2
162 1 1 1 1 4 LYS H . 4 LYS H 1 2
162 1 2 1 1 4 LYS HA . 4 LYS HA 1 2
163 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
163 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 2
164 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
164 1 2 1 1 5 LEU H . 5 LEU H 1 2
165 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
165 1 2 1 1 4 LYS QD . 4 LYS QD 1 2
166 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
166 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 2
167 1 1 1 1 34 LEU H . 34 LEU H 1 2
167 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
168 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
168 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
169 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
169 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
170 1 1 1 1 6 ASN H . 6 ASN H 1 2
170 1 2 1 1 6 ASN HB3 . 6 ASN HB3 1 2
171 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
171 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 2
172 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
172 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
173 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
173 1 2 1 1 21 VAL H . 21 VAL H 1 2
174 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
174 1 2 1 1 40 ALA H . 40 ALA H 1 2
175 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
175 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
176 1 1 1 1 12 GLN QG . 12 GLN QG 1 2
176 1 2 1 1 13 HIS H . 13 HIS H 1 2
177 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 2
177 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
178 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 2
178 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
179 1 1 1 1 12 GLN H . 12 GLN H 1 2
179 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
180 1 1 1 1 37 CYS HA . 37 CYS HA 1 2
180 1 2 1 1 38 THR H . 38 THR H 1 2
181 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
181 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 2
182 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 2
182 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 2
183 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 2
183 1 2 1 1 6 ASN H . 6 ASN H 1 2
184 1 1 1 1 5 LEU H . 5 LEU H 1 2
184 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 2
185 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 2
185 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 2
186 1 1 1 1 22 CYS H . 22 CYS H 1 2
186 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 2
187 1 1 1 1 38 THR H . 38 THR H 1 2
187 1 2 1 1 39 ARG H . 39 ARG H 1 2
188 1 1 1 1 15 GLU H . 15 GLU H 1 2
188 1 2 1 1 16 CYS H . 16 CYS H 1 2
189 1 1 1 1 16 CYS H . 16 CYS H 1 2
189 1 2 1 1 17 CYS H . 17 CYS H 1 2
190 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
190 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 2
191 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
191 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 2
192 1 1 1 1 8 TYR H . 8 TYR H 1 2
192 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
193 1 1 1 1 13 HIS H . 13 HIS H 1 2
193 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 2
194 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
194 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
195 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 2
195 1 2 1 1 17 CYS H . 17 CYS H 1 2
196 1 1 1 1 16 CYS H . 16 CYS H 1 2
196 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 2
197 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
197 1 2 1 1 38 THR H . 38 THR H 1 2
198 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
198 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
199 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
199 1 2 1 1 21 VAL H . 21 VAL H 1 2
200 1 1 1 1 7 SER HA . 7 SER HA 1 2
200 1 2 1 1 8 TYR H . 8 TYR H 1 2
201 1 1 1 1 7 SER H . 7 SER H 1 2
201 1 2 1 1 7 SER HA . 7 SER HA 1 2
202 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 2
202 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
203 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 2
203 1 2 1 1 10 THR H . 10 THR H 1 2
204 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
204 1 2 1 1 16 CYS H . 16 CYS H 1 2
205 1 1 1 1 24 ARG H . 24 ARG H 1 2
205 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
206 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
206 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
207 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
207 1 2 1 1 13 HIS H . 13 HIS H 1 2
208 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
208 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 2
209 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
209 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
210 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
210 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 2
211 1 1 1 1 12 GLN H . 12 GLN H 1 2
211 1 2 1 1 12 GLN HA . 12 GLN HA 1 2
212 1 1 1 1 7 SER H . 7 SER H 1 2
212 1 2 1 1 37 CYS H . 37 CYS H 1 2
213 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 2
213 1 2 1 1 13 HIS H . 13 HIS H 1 2
214 1 1 1 1 12 GLN H . 12 GLN H 1 2
214 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 2
215 1 1 1 1 39 ARG H . 39 ARG H 1 2
215 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 2
216 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 2
216 1 2 1 1 39 ARG HE . 39 ARG HE 1 2
217 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
217 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
218 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
218 1 2 1 1 12 GLN H . 12 GLN H 1 2
219 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
219 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
220 1 1 1 1 36 LYS H . 36 LYS H 1 2
220 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
221 1 1 1 1 34 LEU H . 34 LEU H 1 2
221 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
222 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 2
222 1 2 1 1 26 ASP H . 26 ASP H 1 2
223 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
223 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
224 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
224 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
225 1 1 1 1 6 ASN H . 6 ASN H 1 2
225 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
226 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
226 1 2 1 1 38 THR H . 38 THR H 1 2
227 1 1 1 1 5 LEU H . 5 LEU H 1 2
227 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
228 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
228 1 2 1 1 21 VAL H . 21 VAL H 1 2
229 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
229 1 2 1 1 40 ALA H . 40 ALA H 1 2
230 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
230 1 2 1 1 39 ARG HE . 39 ARG HE 1 2
231 1 1 1 1 20 LEU H . 20 LEU H 1 2
231 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
232 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
232 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
233 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
233 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
234 1 1 1 1 35 TRP QB . 35 TRP QB 1 2
234 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 2
235 1 1 1 1 35 TRP H . 35 TRP H 1 2
235 1 2 1 1 35 TRP QB . 35 TRP QB 1 2
236 1 1 1 1 35 TRP QB . 35 TRP QB 1 2
236 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 2
237 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
237 1 2 1 1 28 GLY H . 28 GLY H 1 2
238 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 2
238 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
239 1 1 1 1 39 ARG H . 39 ARG H 1 2
239 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
240 1 1 1 1 39 ARG QD . 39 ARG QD 1 2
240 1 2 1 1 40 ALA H . 40 ALA H 1 2
241 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 2
241 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 2
242 1 1 1 1 37 CYS H . 37 CYS H 1 2
242 1 2 1 1 37 CYS QB . 37 CYS HB2 1 2
243 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 2
243 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 2
244 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 2
244 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
245 1 1 1 1 42 LYS H . 42 LYS H 1 2
245 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 2
246 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 2
246 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 2
247 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 2
247 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
248 1 1 1 1 40 ALA MB . 40 ALA QB 1 2
248 1 2 1 1 42 LYS H . 42 LYS H 1 2
249 1 1 1 1 40 ALA MB . 40 ALA QB 1 2
249 1 2 1 1 41 ARG H . 41 ARG H 1 2
250 1 1 1 1 21 VAL H . 21 VAL H 1 2
250 1 2 1 1 40 ALA MB . 40 ALA QB 1 2
251 1 1 1 1 40 ALA H . 40 ALA H 1 2
251 1 2 1 1 40 ALA MB . 40 ALA QB 1 2
252 1 1 1 1 6 ASN H . 6 ASN H 1 2
252 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 2
253 1 1 1 1 7 SER H . 7 SER H 1 2
253 1 2 1 1 37 CYS QB . 37 CYS HB2 1 2
254 1 1 1 1 4 LYS H . 4 LYS H 1 2
254 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 2
255 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
255 1 2 1 1 5 LEU H . 5 LEU H 1 2
256 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 2
256 1 2 1 1 4 LYS H . 4 LYS H 1 2
257 1 1 1 1 21 VAL H . 21 VAL H 1 2
257 1 2 1 1 38 THR H . 38 THR H 1 2
258 1 1 1 1 26 ASP H . 26 ASP H 1 2
258 1 2 1 1 27 TYR H . 27 TYR H 1 2
259 1 1 1 1 27 TYR H . 27 TYR H 1 2
259 1 2 1 1 28 GLY H . 28 GLY H 1 2
260 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
260 1 2 1 1 3 LYS QD . 3 LYS QD 1 2
261 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
261 1 2 1 1 4 LYS H . 4 LYS H 1 2
262 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
262 1 2 1 1 3 LYS HB3 . 3 LYS HB3 1 2
263 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
263 1 2 1 1 3 LYS HB2 . 3 LYS HB2 1 2
264 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
264 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
265 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
265 1 2 1 1 38 THR H . 38 THR H 1 2
266 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
266 1 2 1 1 21 VAL H . 21 VAL H 1 2
267 1 1 1 1 20 LEU H . 20 LEU H 1 2
267 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
268 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
268 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
269 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 2
269 1 2 1 1 6 ASN HD21 . 6 ASN HD21 1 2
270 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 2
270 1 2 1 1 6 ASN H . 6 ASN H 1 2
271 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 2
271 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 2
272 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 2
272 1 2 1 1 39 ARG HE . 39 ARG HE 1 2
273 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
273 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
274 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
274 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 2
275 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
275 1 2 1 1 37 CYS H . 37 CYS H 1 2
276 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
276 1 2 1 1 9 CYS H . 9 CYS H 1 2
277 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
277 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
278 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
278 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
279 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
279 1 2 1 1 41 ARG H . 41 ARG H 1 2
280 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
280 1 2 1 1 38 THR H . 38 THR H 1 2
281 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
281 1 2 1 1 40 ALA H . 40 ALA H 1 2
282 1 1 1 1 3 LYS H . 3 LYS H 1 2
282 1 2 1 1 3 LYS HB2 . 3 LYS HB2 1 2
283 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 2
283 1 2 1 1 17 CYS H . 17 CYS H 1 2
284 1 1 1 1 29 ILE H . 29 ILE H 1 2
284 1 2 1 1 30 GLY H . 30 GLY H 1 2
285 1 1 1 1 5 LEU HG . 5 LEU HG 1 2
285 1 2 1 1 6 ASN H . 6 ASN H 1 2
286 1 1 1 1 5 LEU HG . 5 LEU HG 1 2
286 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 2
287 1 1 1 1 13 HIS H . 13 HIS H 1 2
287 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
288 1 1 1 1 42 LYS H . 42 LYS H 1 2
288 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 2
289 1 1 1 1 9 CYS H . 9 CYS H 1 2
289 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 2
290 1 1 1 1 17 CYS H . 17 CYS H 1 2
290 1 2 1 1 18 HIS H . 18 HIS H 1 2
291 1 1 1 1 14 ARG H . 14 ARG H 1 2
291 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
292 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
292 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 2
293 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
293 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 2
294 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
294 1 2 1 1 15 GLU H . 15 GLU H 1 2
295 1 1 1 1 21 VAL H . 21 VAL H 1 2
295 1 2 1 1 40 ALA H . 40 ALA H 1 2
296 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
296 1 2 1 1 35 TRP H . 35 TRP H 1 2
297 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
297 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
298 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
298 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
299 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
299 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
300 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
300 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
301 1 1 1 1 19 GLY H . 19 GLY H 1 2
301 1 2 1 1 20 LEU H . 20 LEU H 1 2
302 1 1 1 1 20 LEU H . 20 LEU H 1 2
302 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
303 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
303 1 2 1 1 30 GLY H . 30 GLY H 1 2
304 1 1 1 1 11 ARG H . 11 ARG H 1 2
304 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
305 1 1 1 1 10 THR HA . 10 THR HA 1 2
305 1 2 1 1 11 ARG H . 11 ARG H 1 2
306 1 1 1 1 3 LYS H . 3 LYS H 1 2
306 1 2 1 1 16 CYS HA . 16 CYS HA 1 2
307 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 2
307 1 2 1 1 16 CYS HA . 16 CYS HA 1 2
308 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 2
308 1 2 1 1 3 LYS QD . 3 LYS QD 1 2
309 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
309 1 2 1 1 4 LYS QD . 4 LYS QD 1 2
310 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
310 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 2
311 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
311 1 2 1 1 39 ARG HA . 39 ARG HA 1 2
312 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
312 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
313 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 2
313 1 2 1 1 37 CYS QB . 37 CYS HB3 1 2
314 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
314 1 2 1 1 37 CYS QB . 37 CYS HB3 1 2
315 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
315 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
316 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 2
316 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
317 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
317 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
318 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
318 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
319 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
319 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
320 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 2
320 1 2 1 1 5 LEU HG . 5 LEU HG 1 2
321 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
321 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
322 1 1 1 1 21 VAL H . 21 VAL H 1 2
322 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
323 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
323 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
324 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 2
324 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 2
325 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 2
325 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
326 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 2
326 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 2
327 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 2
327 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 2
328 1 1 1 1 22 CYS HA . 22 CYS HA 1 2
328 1 2 1 1 37 CYS HA . 37 CYS HA 1 2
329 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
329 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
330 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
330 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
331 1 1 1 1 35 TRP QB . 35 TRP QB 1 2
331 1 2 1 1 36 LYS H . 36 LYS H 1 2
332 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
332 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
333 1 1 1 1 2 CYS HB2 . 2 CYS HB2 1 2
333 1 2 1 1 17 CYS HA . 17 CYS HA 1 2
334 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
334 1 2 1 1 40 ALA HA . 40 ALA HA 1 2
335 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
335 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
336 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 2
336 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
337 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
337 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
338 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
338 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
339 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
339 1 2 1 1 37 CYS QB . 37 CYS HB3 1 2
340 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 2
340 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 2
341 1 1 1 1 4 LYS H . 4 LYS H 1 2
341 1 2 1 1 7 SER QB . 7 SER QB 1 2
342 1 1 1 1 18 HIS HA . 18 HIS HA 1 2
342 1 2 1 1 20 LEU H . 20 LEU H 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 . . . . . . . 3.26 1 2
2 1 . . . . . . . 3.04 1 2
3 1 . . . . . . . 4.9 1 2
4 1 . . . . . . . 3.69 1 2
5 1 . . . . . . . 2.85 1 2
6 1 . . . . . . . 3.6 1 2
7 1 . . . . . . . 2.66 1 2
8 1 . . . . . . . 2.69 1 2
9 1 . . . . . . . 3.22 1 2
10 1 . . . . . . . 2.4 1 2
11 1 . . . . . . . 3.02 1 2
12 1 . . . . . . . 3.47 1 2
13 1 . . . . . . . 2.69 1 2
14 1 . . . . . . . 2.54 1 2
15 1 . . . . . . . 2.69 1 2
16 1 . . . . . . . 4.62 1 2
17 1 . . . . . . . 2.92 1 2
18 1 . . . . . . . 2.61 1 2
19 1 . . . . . . . 4.17 1 2
20 1 . . . . . . . 4.63 1 2
21 1 . . . . . . . 2.73 1 2
22 1 . . . . . . . 4.54 1 2
23 1 . . . . . . . 4.18 1 2
24 1 . . . . . . . 2.74 1 2
25 1 . . . . . . . 2.96 1 2
26 1 . . . . . . . 3.7 1 2
27 1 . . . . . . . 2.73 1 2
28 1 . . . . . . . 3.59 1 2
29 1 . . . . . . . 3.67 1 2
30 1 . . . . . . . 2.64 1 2
31 1 . . . . . . . 2.47 1 2
32 1 . . . . . . . 3.22 1 2
33 1 . . . . . . . 4.57 1 2
34 1 . . . . . . . 3.09 1 2
35 1 . . . . . . . 4.33 1 2
36 1 . . . . . . . 2.42 1 2
37 1 . . . . . . . 4.41 1 2
38 1 . . . . . . . 3.34 1 2
39 1 . . . . . . . 3.17 1 2
40 1 . . . . . . . 2.88 1 2
41 1 . . . . . . . 2.86 1 2
42 1 . . . . . . . 3.91 1 2
43 1 . . . . . . . 3.49 1 2
44 1 . . . . . . . 4.85 1 2
45 1 . . . . . . . 3.31 1 2
46 1 . . . . . . . 2.85 1 2
47 1 . . . . . . . 2.6 1 2
48 1 . . . . . . . 3.16 1 2
49 1 . . . . . . . 2.76 1 2
50 1 . . . . . . . 2.86 1 2
51 1 . . . . . . . 2.82 1 2
52 1 . . . . . . . 3.8 1 2
53 1 . . . . . . . 2.55 1 2
54 1 . . . . . . . 3.08 1 2
55 1 . . . . . . . 3.52 1 2
56 1 . . . . . . . 2.48 1 2
57 1 . . . . . . . 3.0 1 2
58 1 . . . . . . . 4.31 1 2
59 1 . . . . . . . 2.79 1 2
60 1 . . . . . . . 2.79 1 2
61 1 . . . . . . . 2.41 1 2
62 1 . . . . . . . 3.88 1 2
63 1 . . . . . . . 2.73 1 2
64 1 . . . . . . . 2.69 1 2
65 1 . . . . . . . 3.42 1 2
66 1 . . . . . . . 2.76 1 2
67 1 . . . . . . . 4.36 1 2
68 1 . . . . . . . 2.63 1 2
69 1 . . . . . . . 3.05 1 2
70 1 . . . . . . . 3.1 1 2
71 1 . . . . . . . 2.81 1 2
72 1 . . . . . . . 2.72 1 2
73 1 . . . . . . . 2.63 1 2
74 1 . . . . . . . 2.83 1 2
75 1 . . . . . . . 4.07 1 2
76 1 . . . . . . . 3.78 1 2
77 1 . . . . . . . 4.65 1 2
78 1 . . . . . . . 2.5 1 2
79 1 . . . . . . . 4.27 1 2
80 1 . . . . . . . 3.95 1 2
81 1 . . . . . . . 3.87 1 2
82 1 . . . . . . . 2.96 1 2
83 1 . . . . . . . 2.98 1 2
84 1 . . . . . . . 2.9 1 2
85 1 . . . . . . . 3.07 1 2
86 1 . . . . . . . 3.0 1 2
87 1 . . . . . . . 3.57 1 2
88 1 . . . . . . . 3.22 1 2
89 1 . . . . . . . 4.41 1 2
90 1 . . . . . . . 2.99 1 2
91 1 . . . . . . . 2.99 1 2
92 1 . . . . . . . 2.4 1 2
93 1 . . . . . . . 4.49 1 2
94 1 . . . . . . . 4.01 1 2
95 1 . . . . . . . 4.24 1 2
96 1 . . . . . . . 3.63 1 2
97 1 . . . . . . . 4.26 1 2
98 1 . . . . . . . 2.53 1 2
99 1 . . . . . . . 2.56 1 2
100 1 . . . . . . . 3.01 1 2
101 1 . . . . . . . 3.57 1 2
102 1 . . . . . . . 2.77 1 2
103 1 . . . . . . . 4.7 1 2
104 1 . . . . . . . 2.97 1 2
105 1 . . . . . . . 3.71 1 2
106 1 . . . . . . . 3.25 1 2
107 1 . . . . . . . 3.44 1 2
108 1 . . . . . . . 3.34 1 2
109 1 . . . . . . . 2.61 1 2
110 1 . . . . . . . 3.04 1 2
111 1 . . . . . . . 3.74 1 2
112 1 . . . . . . . 2.69 1 2
113 1 . . . . . . . 4.11 1 2
114 1 . . . . . . . 4.66 1 2
115 1 . . . . . . . 2.78 1 2
116 1 . . . . . . . 2.89 1 2
117 1 . . . . . . . 2.63 1 2
118 1 . . . . . . . 3.41 1 2
119 1 . . . . . . . 3.48 1 2
120 1 . . . . . . . 3.09 1 2
121 1 . . . . . . . 3.13 1 2
122 1 . . . . . . . 4.04 1 2
123 1 . . . . . . . 3.43 1 2
124 1 . . . . . . . 3.5 1 2
125 1 . . . . . . . 2.77 1 2
126 1 . . . . . . . 2.98 1 2
127 1 . . . . . . . 2.88 1 2
128 1 . . . . . . . 2.4 1 2
129 1 . . . . . . . 2.84 1 2
130 1 . . . . . . . 3.36 1 2
131 1 . . . . . . . 3.33 1 2
132 1 . . . . . . . 3.18 1 2
133 1 . . . . . . . 3.33 1 2
134 1 . . . . . . . 4.25 1 2
135 1 . . . . . . . 3.12 1 2
136 1 . . . . . . . 2.76 1 2
137 1 . . . . . . . 3.09 1 2
138 1 . . . . . . . 2.43 1 2
139 1 . . . . . . . 2.47 1 2
140 1 . . . . . . . 3.7 1 2
141 1 . . . . . . . 3.17 1 2
142 1 . . . . . . . 3.73 1 2
143 1 . . . . . . . 4.24 1 2
144 1 . . . . . . . 2.82 1 2
145 1 . . . . . . . 4.06 1 2
146 1 . . . . . . . 4.15 1 2
147 1 . . . . . . . 3.0 1 2
148 1 . . . . . . . 2.9 1 2
149 1 . . . . . . . 3.39 1 2
150 1 . . . . . . . 2.83 1 2
151 1 . . . . . . . 4.19 1 2
152 1 . . . . . . . 2.88 1 2
153 1 . . . . . . . 2.91 1 2
154 1 . . . . . . . 3.84 1 2
155 1 . . . . . . . 4.34 1 2
156 1 . . . . . . . 3.74 1 2
157 1 . . . . . . . 3.99 1 2
158 1 . . . . . . . 4.22 1 2
159 1 . . . . . . . 3.8 1 2
160 1 . . . . . . . 3.12 1 2
161 1 . . . . . . . 3.98 1 2
162 1 . . . . . . . 3.05 1 2
163 1 . . . . . . . 3.38 1 2
164 1 . . . . . . . 2.6 1 2
165 1 . . . . . . . 3.87 1 2
166 1 . . . . . . . 2.9 1 2
167 1 . . . . . . . 4.01 1 2
168 1 . . . . . . . 3.6 1 2
169 1 . . . . . . . 3.81 1 2
170 1 . . . . . . . 4.05 1 2
171 1 . . . . . . . 2.74 1 2
172 1 . . . . . . . 2.72 1 2
173 1 . . . . . . . 2.43 1 2
174 1 . . . . . . . 3.19 1 2
175 1 . . . . . . . 3.39 1 2
176 1 . . . . . . . 4.41 1 2
177 1 . . . . . . . 2.4 1 2
178 1 . . . . . . . 2.65 1 2
179 1 . . . . . . . 3.37 1 2
180 1 . . . . . . . 2.4 1 2
181 1 . . . . . . . 2.65 1 2
182 1 . . . . . . . 2.95 1 2
183 1 . . . . . . . 4.36 1 2
184 1 . . . . . . . 2.66 1 2
185 1 . . . . . . . 2.77 1 2
186 1 . . . . . . . 2.74 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 2.91 1 2
189 1 . . . . . . . 4.46 1 2
190 1 . . . . . . . 3.57 1 2
191 1 . . . . . . . 4.43 1 2
192 1 . . . . . . . 3.49 1 2
193 1 . . . . . . . 3.06 1 2
194 1 . . . . . . . 3.76 1 2
195 1 . . . . . . . 3.09 1 2
196 1 . . . . . . . 3.47 1 2
197 1 . . . . . . . 3.53 1 2
198 1 . . . . . . . 2.85 1 2
199 1 . . . . . . . 2.82 1 2
200 1 . . . . . . . 2.47 1 2
201 1 . . . . . . . 3.09 1 2
202 1 . . . . . . . 3.74 1 2
203 1 . . . . . . . 3.01 1 2
204 1 . . . . . . . 3.39 1 2
205 1 . . . . . . . 3.19 1 2
206 1 . . . . . . . 2.96 1 2
207 1 . . . . . . . 3.37 1 2
208 1 . . . . . . . 2.71 1 2
209 1 . . . . . . . 3.16 1 2
210 1 . . . . . . . 3.06 1 2
211 1 . . . . . . . 2.86 1 2
212 1 . . . . . . . 3.85 1 2
213 1 . . . . . . . 3.89 1 2
214 1 . . . . . . . 2.99 1 2
215 1 . . . . . . . 2.69 1 2
216 1 . . . . . . . 4.36 1 2
217 1 . . . . . . . 2.69 1 2
218 1 . . . . . . . 2.82 1 2
219 1 . . . . . . . 3.09 1 2
220 1 . . . . . . . 5.17 1 2
221 1 . . . . . . . 2.81 1 2
222 1 . . . . . . . 3.39 1 2
223 1 . . . . . . . 3.45 1 2
224 1 . . . . . . . 2.92 1 2
225 1 . . . . . . . 4.55 1 2
226 1 . . . . . . . 4.13 1 2
227 1 . . . . . . . 3.92 1 2
228 1 . . . . . . . 3.4 1 2
229 1 . . . . . . . 3.74 1 2
230 1 . . . . . . . 4.92 1 2
231 1 . . . . . . . 3.79 1 2
232 1 . . . . . . . 3.35 1 2
233 1 . . . . . . . 3.24 1 2
234 1 . . . . . . . 3.01 1 2
235 1 . . . . . . . 2.65 1 2
236 1 . . . . . . . 3.15 1 2
237 1 . . . . . . . 4.49 1 2
238 1 . . . . . . . 4.31 1 2
239 1 . . . . . . . 4.74 1 2
240 1 . . . . . . . 4.83 1 2
241 1 . . . . . . . 4.31 1 2
242 1 . . . . . . . 2.76 1 2
243 1 . . . . . . . 2.85 1 2
244 1 . . . . . . . 3.06 1 2
245 1 . . . . . . . 4.52 1 2
246 1 . . . . . . . 3.02 1 2
247 1 . . . . . . . 2.52 1 2
248 1 . . . . . . . 4.11 1 2
249 1 . . . . . . . 3.25 1 2
250 1 . . . . . . . 4.46 1 2
251 1 . . . . . . . 2.67 1 2
252 1 . . . . . . . 3.15 1 2
253 1 . . . . . . . 2.99 1 2
254 1 . . . . . . . 2.74 1 2
255 1 . . . . . . . 2.83 1 2
256 1 . . . . . . . 3.36 1 2
257 1 . . . . . . . 2.89 1 2
258 1 . . . . . . . 3.12 1 2
259 1 . . . . . . . 3.43 1 2
260 1 . . . . . . . 3.53 1 2
261 1 . . . . . . . 2.4 1 2
262 1 . . . . . . . 2.81 1 2
263 1 . . . . . . . 3.02 1 2
264 1 . . . . . . . 3.0 1 2
265 1 . . . . . . . 4.6 1 2
266 1 . . . . . . . 3.22 1 2
267 1 . . . . . . . 2.8 1 2
268 1 . . . . . . . 2.75 1 2
269 1 . . . . . . . 4.0 1 2
270 1 . . . . . . . 4.49 1 2
271 1 . . . . . . . 3.67 1 2
272 1 . . . . . . . 5.12 1 2
273 1 . . . . . . . 4.0 1 2
274 1 . . . . . . . 2.83 1 2
275 1 . . . . . . . 3.76 1 2
276 1 . . . . . . . 2.55 1 2
277 1 . . . . . . . 2.71 1 2
278 1 . . . . . . . 3.88 1 2
279 1 . . . . . . . 4.92 1 2
280 1 . . . . . . . 4.76 1 2
281 1 . . . . . . . 4.61 1 2
282 1 . . . . . . . 2.68 1 2
283 1 . . . . . . . 3.6 1 2
284 1 . . . . . . . 3.38 1 2
285 1 . . . . . . . 3.39 1 2
286 1 . . . . . . . 3.79 1 2
287 1 . . . . . . . 4.51 1 2
288 1 . . . . . . . 4.31 1 2
289 1 . . . . . . . 4.16 1 2
290 1 . . . . . . . 4.53 1 2
291 1 . . . . . . . 3.21 1 2
292 1 . . . . . . . 4.11 1 2
293 1 . . . . . . . 4.5 1 2
294 1 . . . . . . . 3.01 1 2
295 1 . . . . . . . 4.19 1 2
296 1 . . . . . . . 2.44 1 2
297 1 . . . . . . . 2.93 1 2
298 1 . . . . . . . 3.33 1 2
299 1 . . . . . . . 2.76 1 2
300 1 . . . . . . . 4.18 1 2
301 1 . . . . . . . 2.88 1 2
302 1 . . . . . . . 2.86 1 2
303 1 . . . . . . . 2.65 1 2
304 1 . . . . . . . 4.21 1 2
305 1 . . . . . . . 2.47 1 2
306 1 . . . . . . . 2.92 1 2
307 1 . . . . . . . 3.67 1 2
308 1 . . . . . . . 3.25 1 2
309 1 . . . . . . . 3.36 1 2
310 1 . . . . . . . 3.75 1 2
311 1 . . . . . . . 3.34 1 2
312 1 . . . . . . . 3.13 1 2
313 1 . . . . . . . 3.18 1 2
314 1 . . . . . . . 3.33 1 2
315 1 . . . . . . . 2.85 1 2
316 1 . . . . . . . 3.6 1 2
317 1 . . . . . . . 2.55 1 2
318 1 . . . . . . . 4.46 1 2
319 1 . . . . . . . 3.97 1 2
320 1 . . . . . . . 2.87 1 2
321 1 . . . . . . . 3.05 1 2
322 1 . . . . . . . 3.86 1 2
323 1 . . . . . . . 3.82 1 2
324 1 . . . . . . . 3.57 1 2
325 1 . . . . . . . 3.17 1 2
326 1 . . . . . . . 3.15 1 2
327 1 . . . . . . . 2.82 1 2
328 1 . . . . . . . 3.21 1 2
329 1 . . . . . . . 3.66 1 2
330 1 . . . . . . . 3.04 1 2
331 1 . . . . . . . 3.93 1 2
332 1 . . . . . . . 4.07 1 2
333 1 . . . . . . . 3.26 1 2
334 1 . . . . . . . 3.63 1 2
335 1 . . . . . . . 3.34 1 2
336 1 . . . . . . . 3.4 1 2
337 1 . . . . . . . 3.5 1 2
338 1 . . . . . . . 3.0 1 2
339 1 . . . . . . . 3.81 1 2
340 1 . . . . . . . 3.02 1 2
341 1 . . . . . . . 3.3 1 2
342 1 . . . . . . . 3.9 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
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 21 VAL O . 21 VAL O 1 3
1 1 2 1 1 38 THR H . 38 THR H 1 3
2 1 1 1 1 21 VAL C . 21 VAL C 1 3
2 1 2 1 1 38 THR H . 38 THR H 1 3
3 1 1 1 1 21 VAL O . 21 VAL O 1 3
3 1 2 1 1 38 THR N . 38 THR N 1 3
4 1 1 1 1 21 VAL H . 21 VAL H 1 3
4 1 2 1 1 38 THR O . 38 THR O 1 3
5 1 1 1 1 21 VAL H . 21 VAL H 1 3
5 1 2 1 1 38 THR C . 38 THR C 1 3
6 1 1 1 1 21 VAL N . 21 VAL N 1 3
6 1 2 1 1 38 THR O . 38 THR O 1 3
7 1 1 1 1 3 LYS O . 3 LYS O 1 3
7 1 2 1 1 17 CYS H . 17 CYS H 1 3
8 1 1 1 1 3 LYS C . 3 LYS C 1 3
8 1 2 1 1 17 CYS H . 17 CYS H 1 3
9 1 1 1 1 3 LYS O . 3 LYS O 1 3
9 1 2 1 1 17 CYS N . 17 CYS N 1 3
10 1 1 1 1 6 ASN H . 6 ASN H 1 3
10 1 2 1 1 37 CYS O . 37 CYS O 1 3
11 1 1 1 1 6 ASN H . 6 ASN H 1 3
11 1 2 1 1 37 CYS C . 37 CYS C 1 3
12 1 1 1 1 6 ASN N . 6 ASN N 1 3
12 1 2 1 1 37 CYS O . 37 CYS O 1 3
13 1 1 1 1 3 LYS H . 3 LYS H 1 3
13 1 2 1 1 15 GLU O . 15 GLU O 1 3
14 1 1 1 1 3 LYS H . 3 LYS H 1 3
14 1 2 1 1 15 GLU C . 15 GLU C 1 3
15 1 1 1 1 3 LYS N . 3 LYS N 1 3
15 1 2 1 1 15 GLU O . 15 GLU O 1 3
16 1 1 1 1 7 SER O . 7 SER O 1 3
16 1 2 1 1 37 CYS H . 37 CYS H 1 3
17 1 1 1 1 7 SER C . 7 SER C 1 3
17 1 2 1 1 37 CYS H . 37 CYS H 1 3
18 1 1 1 1 7 SER O . 7 SER O 1 3
18 1 2 1 1 37 CYS N . 37 CYS N 1 3
19 1 1 1 1 24 ARG O . 24 ARG O 1 3
19 1 2 1 1 36 LYS H . 36 LYS H 1 3
20 1 1 1 1 24 ARG C . 24 ARG C 1 3
20 1 2 1 1 36 LYS H . 36 LYS H 1 3
21 1 1 1 1 24 ARG O . 24 ARG O 1 3
21 1 2 1 1 36 LYS N . 36 LYS N 1 3
22 1 1 1 1 9 CYS H . 9 CYS H 1 3
22 1 2 1 1 35 TRP O . 35 TRP O 1 3
23 1 1 1 1 9 CYS H . 9 CYS H 1 3
23 1 2 1 1 35 TRP C . 35 TRP C 1 3
24 1 1 1 1 9 CYS N . 9 CYS N 1 3
24 1 2 1 1 35 TRP O . 35 TRP O 1 3
25 1 1 1 1 23 ARG H . 23 ARG H 1 3
25 1 2 1 1 36 LYS O . 36 LYS O 1 3
26 1 1 1 1 23 ARG H . 23 ARG H 1 3
26 1 2 1 1 36 LYS C . 36 LYS C 1 3
27 1 1 1 1 23 ARG N . 23 ARG N 1 3
27 1 2 1 1 36 LYS O . 36 LYS O 1 3
28 1 1 1 1 17 CYS O . 17 CYS O 1 3
28 1 2 1 1 20 LEU H . 20 LEU H 1 3
29 1 1 1 1 17 CYS C . 17 CYS C 1 3
29 1 2 1 1 20 LEU H . 20 LEU H 1 3
30 1 1 1 1 17 CYS O . 17 CYS O 1 3
30 1 2 1 1 20 LEU N . 20 LEU N 1 3
31 1 1 1 1 4 LYS O . 4 LYS O 1 3
31 1 2 1 1 7 SER H . 7 SER H 1 3
32 1 1 1 1 4 LYS C . 4 LYS C 1 3
32 1 2 1 1 7 SER H . 7 SER H 1 3
33 1 1 1 1 4 LYS O . 4 LYS O 1 3
33 1 2 1 1 7 SER N . 7 SER N 1 3
34 1 1 1 1 9 CYS O . 9 CYS O 1 3
34 1 2 1 1 35 TRP H . 35 TRP H 1 3
35 1 1 1 1 9 CYS C . 9 CYS C 1 3
35 1 2 1 1 35 TRP H . 35 TRP H 1 3
36 1 1 1 1 9 CYS O . 9 CYS O 1 3
36 1 2 1 1 35 TRP N . 35 TRP N 1 3
37 1 1 1 1 32 GLY O . 32 GLY O 1 3
37 1 2 1 1 34 LEU H . 34 LEU H 1 3
38 1 1 1 1 32 GLY C . 32 GLY C 1 3
38 1 2 1 1 34 LEU H . 34 LEU H 1 3
39 1 1 1 1 32 GLY O . 32 GLY O 1 3
39 1 2 1 1 34 LEU N . 34 LEU N 1 3
40 1 1 1 1 4 LYS H . 4 LYS H 1 3
40 1 2 1 1 7 SER OG . 7 SER OG 1 3
41 1 1 1 1 4 LYS N . 4 LYS N 1 3
41 1 2 1 1 7 SER OG . 7 SER OG 1 3
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 . . . . . . . 1.7 1 3
2 1 . . . . . . . 2.6 1 3
3 1 . . . . . . . 2.6 1 3
4 1 . . . . . . . 1.7 1 3
5 1 . . . . . . . 2.6 1 3
6 1 . . . . . . . 2.6 1 3
7 1 . . . . . . . 1.7 1 3
8 1 . . . . . . . 2.6 1 3
9 1 . . . . . . . 2.6 1 3
10 1 . . . . . . . 1.7 1 3
11 1 . . . . . . . 2.6 1 3
12 1 . . . . . . . 2.6 1 3
13 1 . . . . . . . 1.7 1 3
14 1 . . . . . . . 2.6 1 3
15 1 . . . . . . . 2.6 1 3
16 1 . . . . . . . 1.7 1 3
17 1 . . . . . . . 2.6 1 3
18 1 . . . . . . . 2.6 1 3
19 1 . . . . . . . 1.7 1 3
20 1 . . . . . . . 2.6 1 3
21 1 . . . . . . . 2.6 1 3
22 1 . . . . . . . 1.7 1 3
23 1 . . . . . . . 2.6 1 3
24 1 . . . . . . . 2.6 1 3
25 1 . . . . . . . 1.7 1 3
26 1 . . . . . . . 2.6 1 3
27 1 . . . . . . . 2.6 1 3
28 1 . . . . . . . 1.7 1 3
29 1 . . . . . . . 2.6 1 3
30 1 . . . . . . . 2.6 1 3
31 1 . . . . . . . 1.7 1 3
32 1 . . . . . . . 2.6 1 3
33 1 . . . . . . . 2.6 1 3
34 1 . . . . . . . 1.7 1 3
35 1 . . . . . . . 2.6 1 3
36 1 . . . . . . . 2.6 1 3
37 1 . . . . . . . 1.7 1 3
38 1 . . . . . . . 2.6 1 3
39 1 . . . . . . . 2.6 1 3
40 1 . . . . . . . 1.8 1 3
41 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 44.999996 65.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
2 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 210.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
3 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -330.0 -30.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
4 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -210.0 89.99999 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
5 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -75.0 -44.999996 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
6 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
7 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
8 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
9 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -75.0 -44.999996 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
10 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
11 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
12 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
13 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -185.0 -165.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
14 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 210.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
15 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -330.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
16 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -210.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
17 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 35.0 91.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
18 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -89.99999 210.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
19 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -330.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
20 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -210.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
21 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -75.0 -44.999996 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
22 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -89.99999 210.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
23 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -330.0 -30.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
24 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -210.0 89.99999 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
25 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -75.0 -44.999996 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
26 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -89.99999 210.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
27 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -330.0 -30.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
28 CHI1 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -210.0 89.99999 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
29 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 44.999996 65.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
30 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 210.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
31 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -330.0 -30.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
32 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -210.0 89.99999 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
33 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -75.0 -44.999996 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
34 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
35 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
36 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
37 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -75.0 -44.999996 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
38 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -89.99999 210.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
39 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -330.0 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
40 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -210.0 89.99999 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
41 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -75.0 -44.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
42 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
43 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -330.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
44 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
45 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -75.0 -44.999996 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
46 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
47 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
48 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
49 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -75.0 -44.999996 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
50 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 210.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
51 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -330.0 -30.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
52 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 89.99999 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
53 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -75.0 -44.999996 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
54 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
55 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -330.0 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
56 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
57 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 149.0 205.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
58 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
59 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -330.0 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
60 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
61 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -75.0 -44.999996 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
62 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 210.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
63 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -330.0 -30.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
64 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 89.99999 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
65 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -185.0 -165.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
66 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 210.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
67 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -330.0 -30.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
68 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -210.0 89.99999 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
69 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -75.0 -44.999996 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
70 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
71 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
72 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
73 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -75.0 -44.999996 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
74 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 210.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
75 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -330.0 -30.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
76 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -210.0 89.99999 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
77 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 CYS N -345.0 -15.0 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
78 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -185.0 -44.999996 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
79 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -168.0 68.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
80 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -247.99998 -32.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
81 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -118.0 68.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
82 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 52.0 68.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
83 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -208.0 -52.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
84 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -98.0 208.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
85 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -158.0 178.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
86 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -335.0 -25.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
87 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -44.999996 195.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
88 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -68.0 178.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
89 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 32.0 47.999996 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
90 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 101.99999 178.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
91 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -258.0 18.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
92 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -168.0 88.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
93 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -38.0 247.99998 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
94 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -208.0 68.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
95 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 44.999996 285.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
96 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -155.0 65.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
97 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -95.0 215.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
98 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -168.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
99 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -247.99998 -32.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
100 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -118.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
101 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 52.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
102 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -208.0 -52.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
103 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -98.0 208.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
104 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -158.0 178.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
105 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -295.0 -35.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
106 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
107 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
108 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
109 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -345.0 -15.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
110 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -85.0 195.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
111 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -68.0 178.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
112 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N 32.0 47.999996 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
113 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N 101.99999 178.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
114 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -258.0 18.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
115 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -168.0 88.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
116 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -38.0 247.99998 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
117 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -208.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
118 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 44.999996 295.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
119 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -85.0 65.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
120 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -168.0 68.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
121 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -247.99998 -32.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
122 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -118.0 68.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
123 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 52.0 68.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
124 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -208.0 -52.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
125 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -98.0 208.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
126 PHI 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -158.0 178.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
127 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -295.0 -35.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
128 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
129 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
130 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
131 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -335.0 -15.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
132 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -85.0 195.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
133 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -68.0 178.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
134 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 32.0 47.999996 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
135 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 101.99999 178.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
136 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -258.0 18.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
137 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -168.0 88.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
138 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -38.0 247.99998 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
139 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -208.0 68.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
140 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -55.0 -44.999996 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
141 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -168.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
142 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -247.99998 -32.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
143 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -118.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
144 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 52.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
145 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -208.0 -52.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
146 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -98.0 208.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
147 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -158.0 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
148 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -265.0 -25.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
149 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -75.0 165.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
150 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -68.0 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
151 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N 32.0 47.999996 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
152 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N 101.99999 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
153 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -258.0 18.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
154 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -168.0 88.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
155 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -38.0 247.99998 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
156 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -208.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
157 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 44.999996 285.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
158 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -165.0 65.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
159 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -85.0 215.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
160 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -168.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
161 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -247.99998 -32.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
162 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -118.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
163 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 52.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
164 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -208.0 -52.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
165 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -98.0 208.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
166 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -158.0 178.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
167 CHI2 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG 1 1 6 ASN OD1 -125.0 145.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
168 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -335.0 -15.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
169 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -85.0 195.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
170 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -68.0 178.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
171 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N 32.0 47.999996 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
172 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N 101.99999 178.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
173 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -258.0 18.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
174 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -168.0 88.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
175 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -38.0 247.99998 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
176 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -208.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
177 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 44.999996 295.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
178 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -174.99998 55.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
179 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -85.0 205.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
180 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -168.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
181 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -247.99998 -32.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
182 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -118.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
183 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 52.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
184 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -208.0 -52.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
185 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -98.0 208.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
186 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -158.0 178.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
187 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -205.0 95.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
188 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 210.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
189 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -330.0 -30.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
190 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -210.0 89.99999 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
191 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -335.0 -25.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
192 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -85.0 195.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
193 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -68.0 178.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
194 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N 32.0 47.999996 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
195 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N 101.99999 178.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
196 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -258.0 18.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
197 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -168.0 88.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
198 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -38.0 247.99998 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
199 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -208.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
200 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -75.0 -55.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
201 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -168.0 68.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
202 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -247.99998 -32.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
203 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -118.0 68.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
204 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 52.0 68.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
205 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -208.0 -52.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
206 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -98.0 208.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
207 PHI 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -158.0 178.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
208 CHI2 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG 1 1 8 TYR CD1 -315.0 -25.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
209 CHI2 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG 1 1 8 TYR CD1 -135.0 155.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
210 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -295.0 -25.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
211 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -85.0 195.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
212 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -68.0 178.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
213 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N 32.0 47.999996 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
214 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N 101.99999 178.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
215 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -258.0 18.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
216 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -168.0 88.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
217 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -38.0 247.99998 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
218 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -208.0 68.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
219 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -185.0 -44.999996 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
220 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -75.0 195.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
221 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -168.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
222 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -247.99998 -32.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
223 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -118.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
224 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 52.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
225 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -208.0 -52.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
226 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -98.0 208.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
227 PHI 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -158.0 178.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
228 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -85.0 -65.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
229 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -168.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
230 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -247.99998 -32.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
231 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -118.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
232 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 52.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
233 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -208.0 -52.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
234 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -98.0 208.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
235 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -158.0 178.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
236 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -325.0 -15.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
237 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
238 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
239 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
240 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -305.0 -15.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
241 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -85.0 195.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
242 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -68.0 178.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
243 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N 32.0 47.999996 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
244 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N 101.99999 178.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
245 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -258.0 18.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
246 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -168.0 88.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
247 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -38.0 247.99998 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
248 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -208.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
249 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -85.0 -65.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
250 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -168.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
251 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -247.99998 -32.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
252 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -118.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
253 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 52.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
254 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -208.0 -52.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
255 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -98.0 208.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
256 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -158.0 178.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
257 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -295.0 -35.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
258 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
259 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -330.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
260 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
261 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -335.0 -25.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
262 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -85.0 195.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
263 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -68.0 178.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
264 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N 32.0 47.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
265 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N 101.99999 178.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
266 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -258.0 18.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
267 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -168.0 88.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
268 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -38.0 247.99998 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
269 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -208.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
270 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -185.0 -44.999996 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
271 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -168.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
272 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -247.99998 -32.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
273 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -118.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
274 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 52.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
275 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -208.0 -52.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
276 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -98.0 208.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
277 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -158.0 178.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
278 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -335.0 -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
279 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -185.0 65.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
280 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
281 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
282 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
283 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -345.0 -15.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
284 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
285 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
286 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
287 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 15.0 335.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
288 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -85.0 195.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
289 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -68.0 178.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
290 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 32.0 47.999996 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
291 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 101.99999 178.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
292 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -258.0 18.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
293 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -168.0 88.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
294 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -38.0 247.99998 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
295 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -208.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
296 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -85.0 -65.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
297 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -168.0 68.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
298 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -247.99998 -32.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
299 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -118.0 68.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
300 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 52.0 68.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
301 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -208.0 -52.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
302 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -98.0 208.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
303 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -158.0 178.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
304 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -305.0 -25.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
305 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -85.0 195.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
306 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -68.0 178.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
307 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 32.0 47.999996 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
308 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 101.99999 178.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
309 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -258.0 18.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
310 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -168.0 88.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
311 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -38.0 247.99998 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
312 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -208.0 68.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
313 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -65.0 -44.999996 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
314 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -168.0 68.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
315 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -247.99998 -32.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
316 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -118.0 68.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
317 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 52.0 68.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
318 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -208.0 -52.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
319 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -98.0 208.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
320 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -158.0 178.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
321 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -265.0 -25.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
322 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -85.0 195.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
323 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -68.0 178.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
324 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N 32.0 47.999996 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
325 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N 101.99999 178.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
326 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -258.0 18.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
327 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -168.0 88.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
328 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -38.0 247.99998 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
329 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -208.0 68.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
330 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -55.0 -44.999996 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
331 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -168.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
332 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -247.99998 -32.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
333 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -118.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
334 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 52.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
335 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -208.0 -52.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
336 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -98.0 208.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
337 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -158.0 178.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
338 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 35.0 315.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
339 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -185.0 65.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
340 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -89.99999 210.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
341 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -330.0 -30.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
342 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -210.0 89.99999 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
343 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -265.0 -25.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
344 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -85.0 174.99998 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
345 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -68.0 178.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
346 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N 32.0 47.999996 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
347 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N 101.99999 178.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
348 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -258.0 18.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
349 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -168.0 88.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
350 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -38.0 247.99998 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
351 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -208.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
352 PHI 1 1 18 HIS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -305.0 -55.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
353 PHI 1 1 18 HIS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -275.0 75.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
354 PHI 1 1 18 HIS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -105.0 105.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
355 PHI 1 1 18 HIS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -75.0 275.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
356 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -345.0 -15.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
357 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -145.0 -95.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
358 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -168.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
359 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -247.99998 -32.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
360 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -118.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
361 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 52.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
362 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -208.0 -52.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
363 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -98.0 208.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
364 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -158.0 178.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
365 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -345.0 -15.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
366 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -85.0 195.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
367 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -68.0 178.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
368 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 32.0 47.999996 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
369 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 101.99999 178.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
370 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -258.0 18.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
371 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -168.0 88.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
372 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -38.0 247.99998 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
373 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -208.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
374 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -145.0 -95.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
375 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -168.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
376 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -247.99998 -32.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
377 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -118.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
378 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 52.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
379 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -208.0 -52.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
380 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -98.0 208.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
381 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -158.0 178.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
382 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -335.0 -25.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
383 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -55.0 185.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
384 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -68.0 178.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
385 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N 32.0 47.999996 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
386 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N 101.99999 178.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
387 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -258.0 18.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
388 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -168.0 88.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
389 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -38.0 247.99998 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
390 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -208.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
391 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 44.999996 285.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
392 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -165.0 65.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
393 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -95.0 215.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
394 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -168.0 68.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
395 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -247.99998 -32.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
396 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -118.0 68.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
397 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 52.0 68.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
398 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -208.0 -52.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
399 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -98.0 208.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
400 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -158.0 178.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
401 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -335.0 -25.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
402 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -75.0 165.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
403 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -68.0 178.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
404 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N 32.0 47.999996 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
405 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N 101.99999 178.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
406 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -258.0 18.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
407 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -168.0 88.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
408 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -38.0 247.99998 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
409 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -208.0 68.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
410 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -315.0 -44.999996 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
411 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -185.0 75.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
412 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -168.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
413 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -247.99998 -32.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
414 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -118.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
415 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 52.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
416 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -208.0 -52.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
417 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -98.0 208.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
418 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -158.0 178.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
419 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -335.0 -25.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
420 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -185.0 65.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
421 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
422 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
423 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
424 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -325.0 -35.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
425 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
426 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
427 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
428 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -345.0 -15.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
429 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -85.0 195.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
430 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -68.0 178.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
431 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N 32.0 47.999996 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
432 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N 101.99999 178.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
433 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -258.0 18.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
434 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -168.0 88.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
435 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -38.0 247.99998 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
436 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -208.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
437 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -315.0 -44.999996 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
438 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -185.0 75.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
439 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -335.0 -25.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
440 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -185.0 65.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
441 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
442 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -330.0 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
443 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
444 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -325.0 -35.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
445 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
446 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -330.0 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
447 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
448 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PRO N 55.0 165.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
449 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PRO N -215.0 85.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
450 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ASP N -295.0 -15.0 . 25 PRO . . 25 PRO . . 25 PRO . . 25 PRO . 1 1
451 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ASP N -55.0 195.0 . 25 PRO . . 25 PRO . . 25 PRO . . 25 PRO . 1 1
452 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 44.999996 295.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
453 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -174.99998 55.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
454 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -85.0 205.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
455 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -168.0 68.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
456 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -247.99998 -32.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
457 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -118.0 68.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
458 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 52.0 68.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
459 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -208.0 -52.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
460 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -98.0 208.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
461 PHI 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -158.0 178.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
462 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 15.0 335.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
463 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -195.0 75.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
464 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -89.99999 210.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
465 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -330.0 -30.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
466 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -210.0 89.99999 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
467 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -335.0 -25.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
468 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -85.0 195.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
469 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -68.0 178.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
470 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N 32.0 47.999996 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
471 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N 101.99999 178.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
472 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -258.0 18.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
473 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -168.0 88.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
474 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -38.0 247.99998 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
475 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 TYR N -208.0 68.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
476 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -165.0 -75.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
477 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -168.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
478 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -247.99998 -32.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
479 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -118.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
480 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 52.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
481 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -208.0 -52.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
482 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -98.0 208.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
483 PHI 1 1 26 ASP C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -158.0 178.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
484 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -335.0 -25.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
485 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -185.0 65.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
486 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 210.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
487 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -330.0 -30.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
488 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -210.0 89.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
489 CHI2 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 1 1 27 TYR CD1 -335.0 -25.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
490 CHI2 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 1 1 27 TYR CD1 -155.0 155.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
491 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -345.0 -15.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
492 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -85.0 195.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
493 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -68.0 178.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
494 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N 32.0 47.999996 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
495 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N 101.99999 178.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
496 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -258.0 18.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
497 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -168.0 88.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
498 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -38.0 247.99998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
499 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -208.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
500 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -165.0 -75.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
501 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -168.0 68.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
502 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -247.99998 -32.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
503 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -118.0 68.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
504 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 52.0 68.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
505 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -208.0 -52.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
506 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -98.0 208.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
507 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -158.0 178.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
508 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 25.0 325.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
509 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -55.0 65.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
510 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
511 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -330.0 -30.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
512 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -210.0 89.99999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
513 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -285.0 -44.999996 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
514 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -75.0 195.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
515 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -89.99999 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
516 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -330.0 -30.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
517 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -210.0 89.99999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
518 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -335.0 -25.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
519 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -75.0 185.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
520 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -68.0 178.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
521 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N 32.0 47.999996 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
522 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N 101.99999 178.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
523 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -258.0 18.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
524 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -168.0 88.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
525 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -38.0 247.99998 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
526 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -208.0 68.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
527 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -174.99998 -65.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
528 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -168.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
529 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -247.99998 -32.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
530 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -118.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
531 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 52.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
532 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -208.0 -52.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
533 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -98.0 208.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
534 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -158.0 178.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
535 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -335.0 -25.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
536 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -185.0 65.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
537 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
538 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
539 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
540 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -325.0 -35.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
541 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
542 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
543 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
544 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -335.0 -25.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
545 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -85.0 195.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
546 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -68.0 178.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
547 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N 32.0 47.999996 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
548 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N 101.99999 178.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
549 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -258.0 18.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
550 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -168.0 88.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
551 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -38.0 247.99998 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
552 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -208.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
553 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 55.0 275.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
554 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -155.0 65.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
555 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -95.0 225.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
556 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -168.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
557 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -247.99998 -32.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
558 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -118.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
559 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 52.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
560 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -208.0 -52.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
561 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -98.0 208.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
562 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -158.0 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
563 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 25.0 325.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
564 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -55.0 65.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
565 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
566 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
567 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
568 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -305.0 -44.999996 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
569 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -75.0 195.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
570 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
571 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
572 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
573 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 15.0 335.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
574 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -75.0 185.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
575 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -68.0 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
576 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 32.0 47.999996 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
577 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 101.99999 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
578 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -258.0 18.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
579 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -168.0 88.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
580 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -38.0 247.99998 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
581 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -208.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
582 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -95.0 -75.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
583 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -168.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
584 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -247.99998 -32.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
585 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -118.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
586 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 52.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
587 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -208.0 -52.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
588 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -98.0 208.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
589 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -158.0 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
590 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -305.0 -35.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
591 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -65.0 205.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
592 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
593 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
594 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
595 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N 15.0 335.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
596 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -85.0 195.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
597 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -68.0 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
598 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N 32.0 47.999996 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
599 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N 101.99999 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
600 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -258.0 18.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
601 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -168.0 88.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
602 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -38.0 247.99998 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
603 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -208.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
604 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 44.999996 285.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
605 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -155.0 65.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
606 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -95.0 225.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
607 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -168.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
608 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -247.99998 -32.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
609 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -118.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
610 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 52.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
611 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -208.0 -52.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
612 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -98.0 208.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
613 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -158.0 178.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
614 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -335.0 -25.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
615 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -185.0 65.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
616 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -89.99999 210.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
617 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -330.0 -30.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
618 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -210.0 89.99999 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
619 CHI2 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 1 1 35 TRP CD1 -145.0 145.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
620 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N 15.0 335.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
621 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -85.0 195.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
622 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -68.0 178.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
623 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N 32.0 47.999996 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
624 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N 101.99999 178.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
625 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -258.0 18.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
626 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -168.0 88.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
627 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -38.0 247.99998 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
628 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -208.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
629 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -315.0 -44.999996 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
630 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -185.0 75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
631 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -168.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
632 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -247.99998 -32.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
633 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -118.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
634 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 52.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
635 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -208.0 -52.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
636 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -98.0 208.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
637 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -158.0 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
638 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -335.0 -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
639 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -185.0 65.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
640 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
641 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
642 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
643 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -325.0 -35.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
644 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
645 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
646 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
647 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -345.0 -15.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
648 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -85.0 195.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
649 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -68.0 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
650 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N 32.0 47.999996 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
651 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N 101.99999 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
652 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -258.0 18.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
653 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -168.0 88.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
654 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -38.0 247.99998 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
655 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -208.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
656 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -75.0 -65.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
657 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -168.0 68.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
658 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -247.99998 -32.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
659 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -118.0 68.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
660 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 52.0 68.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
661 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -208.0 -52.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
662 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -98.0 208.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
663 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -158.0 178.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
664 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -295.0 -25.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
665 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -85.0 195.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
666 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -68.0 178.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
667 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N 32.0 47.999996 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
668 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N 101.99999 178.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
669 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -258.0 18.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
670 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -168.0 88.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
671 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -38.0 247.99998 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
672 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 THR N -208.0 68.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
673 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -145.0 -95.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
674 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -168.0 68.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
675 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -247.99998 -32.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
676 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -118.0 68.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
677 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 52.0 68.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
678 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -208.0 -52.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
679 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -98.0 208.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
680 PHI 1 1 37 CYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -158.0 178.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
681 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -205.0 85.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
682 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -55.0 185.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
683 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 210.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
684 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -330.0 -30.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
685 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -210.0 89.99999 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
686 CHI21 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 1 1 38 THR HG1 -85.0 195.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
687 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -345.0 -15.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
688 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -85.0 195.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
689 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -68.0 178.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
690 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N 32.0 47.999996 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
691 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N 101.99999 178.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
692 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -258.0 18.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
693 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -168.0 88.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
694 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -38.0 247.99998 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
695 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -208.0 68.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
696 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -185.0 -55.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
697 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -75.0 205.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
698 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -168.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
699 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -247.99998 -32.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
700 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -118.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
701 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 52.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
702 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -208.0 -52.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
703 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -98.0 208.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
704 PHI 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -158.0 178.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
705 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 25.0 325.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
706 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -185.0 65.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
707 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
708 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -330.0 -30.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
709 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
710 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -325.0 -35.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
711 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
712 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -330.0 -30.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
713 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
714 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -335.0 -15.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
715 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -85.0 195.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
716 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -68.0 178.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
717 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 32.0 47.999996 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
718 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 101.99999 178.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
719 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -258.0 18.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
720 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -168.0 88.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
721 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -38.0 247.99998 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
722 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -208.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
723 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -185.0 -55.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
724 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -75.0 195.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
725 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -168.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
726 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -247.99998 -32.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
727 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -118.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
728 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 52.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
729 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -208.0 -52.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
730 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -98.0 208.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
731 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -158.0 178.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
732 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -335.0 -25.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
733 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -85.0 205.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
734 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -68.0 178.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
735 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N 32.0 47.999996 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
736 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N 101.99999 178.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
737 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -258.0 18.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
738 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -168.0 88.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
739 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -38.0 247.99998 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
740 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N -208.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
741 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -165.0 -145.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
742 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -168.0 68.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
743 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -247.99998 -32.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
744 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -118.0 68.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
745 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 52.0 68.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
746 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -208.0 -52.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
747 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -98.0 208.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
748 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -158.0 178.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
749 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -335.0 -25.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
750 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -185.0 65.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
751 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -89.99999 210.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
752 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -330.0 -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
753 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -210.0 89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
754 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -325.0 -35.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
755 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -89.99999 210.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
756 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -330.0 -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
757 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -210.0 89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
758 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -335.0 -15.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
759 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -85.0 195.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
760 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -68.0 178.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
761 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N 32.0 47.999996 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
762 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N 101.99999 178.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
763 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -258.0 18.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
764 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -168.0 88.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
765 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -38.0 247.99998 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
766 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -208.0 68.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
767 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 44.999996 285.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
768 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -165.0 75.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
769 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -85.0 215.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
770 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -168.0 68.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
771 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -247.99998 -32.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
772 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -118.0 68.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
773 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 52.0 68.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
774 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -208.0 -52.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
775 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -98.0 208.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
776 PHI 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -158.0 178.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
777 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -335.0 -25.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
778 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -185.0 65.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
779 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
780 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
781 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
782 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -325.0 -35.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
783 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
784 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
785 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
786 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -168.0 68.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
787 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -247.99998 -32.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
788 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -118.0 68.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
789 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 52.0 68.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
790 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -208.0 -52.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
791 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -98.0 208.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
792 PHI 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -158.0 178.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
793 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N -68.0 178.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
794 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N 32.0 47.999996 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
795 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N 101.99999 178.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
796 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N -258.0 18.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
797 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N -168.0 88.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
798 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N -38.0 247.99998 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
799 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N -208.0 68.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
800 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -168.0 68.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
801 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -247.99998 -32.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
802 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -118.0 68.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
803 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 52.0 68.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
804 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -208.0 -52.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
805 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -98.0 208.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
806 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -158.0 178.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
807 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N -68.0 178.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
808 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N 32.0 47.999996 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
809 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N 101.99999 178.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
810 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N -258.0 18.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
811 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N -168.0 88.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
812 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N -38.0 247.99998 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
813 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N -208.0 68.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
814 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -68.0 178.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
815 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N 32.0 47.999996 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
816 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N 101.99999 178.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
817 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -258.0 18.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
818 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -168.0 88.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
819 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -38.0 247.99998 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
820 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -208.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
821 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -168.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
822 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -247.99998 -32.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
823 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -118.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
824 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 52.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
825 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -208.0 -52.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
826 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -98.0 208.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
827 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -158.0 178.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
828 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -68.0 178.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
829 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N 32.0 47.999996 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
830 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N 101.99999 178.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
831 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -258.0 18.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
832 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -168.0 88.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
833 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -38.0 247.99998 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
834 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -208.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
835 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
836 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
837 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
838 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
839 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
840 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
841 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
842 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
843 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
844 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
845 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
846 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
847 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -89.99999 210.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
848 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -330.0 -30.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
849 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -210.0 89.99999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
850 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
851 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
852 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
853 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
854 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
855 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
856 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
857 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
858 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
859 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
860 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -330.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
861 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
862 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
863 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
864 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
865 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
866 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -330.0 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
867 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
868 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
869 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
870 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
871 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
872 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
873 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
874 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
875 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
876 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
877 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
878 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -330.0 -30.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
879 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
880 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE -89.99999 210.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
881 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE -330.0 -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
882 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE -210.0 89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
883 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
884 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
885 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
886 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
887 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
888 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.025 1.174 -1.354 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.636 -0.917 -1.318 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.372 0.046 -2.069 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.696 2.290 -0.951 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C 4.648 3.164 -2.806 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C 5.219 1.965 -2.052 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C 6.440 1.418 -2.794 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H 4.417 0.012 -2.199 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H 5.520 2.286 -1.067 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H 7.075 2.242 -3.084 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H 6.988 0.763 -2.133 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N 4.212 0.923 -1.896 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O 3.506 3.137 -3.264 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S 6.035 0.476 -4.300 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 LYS C C 5.342 5.328 -5.118 1.00 . A A . 3 LYS C 1 1
1 19 1 1 3 LYS CA C 5.029 5.423 -3.628 1.00 . A A . 3 LYS CA 1 1
1 20 1 1 3 LYS CB C 5.719 6.651 -3.029 1.00 . A A . 3 LYS CB 1 1
1 21 1 1 3 LYS CD C 4.327 6.905 -0.954 1.00 . A A . 3 LYS CD 1 1
1 22 1 1 3 LYS CE C 3.720 5.623 -0.402 1.00 . A A . 3 LYS CE 1 1
1 23 1 1 3 LYS CG C 5.720 6.667 -1.510 1.00 . A A . 3 LYS CG 1 1
1 24 1 1 3 LYS H H 6.352 4.176 -2.543 1.00 . A A . 3 LYS H 1 1
1 25 1 1 3 LYS HA H 3.962 5.523 -3.502 1.00 . A A . 3 LYS HA 1 1
1 26 1 1 3 LYS HB2 H 6.744 6.675 -3.370 1.00 . A A . 3 LYS HB2 1 1
1 27 1 1 3 LYS HB3 H 5.212 7.539 -3.377 1.00 . A A . 3 LYS HB3 1 1
1 28 1 1 3 LYS HD2 H 4.385 7.633 -0.159 1.00 . A A . 3 LYS HD2 1 1
1 29 1 1 3 LYS HD3 H 3.693 7.282 -1.744 1.00 . A A . 3 LYS HD3 1 1
1 30 1 1 3 LYS HE2 H 2.645 5.698 -0.454 1.00 . A A . 3 LYS HE2 1 1
1 31 1 1 3 LYS HE3 H 4.053 4.794 -1.008 1.00 . A A . 3 LYS HE3 1 1
1 32 1 1 3 LYS HG2 H 6.083 5.716 -1.149 1.00 . A A . 3 LYS HG2 1 1
1 33 1 1 3 LYS HG3 H 6.374 7.456 -1.168 1.00 . A A . 3 LYS HG3 1 1
1 34 1 1 3 LYS HZ1 H 4.860 6.061 1.293 1.00 . A A . 3 LYS HZ1 1 1
1 35 1 1 3 LYS HZ2 H 3.303 5.499 1.641 1.00 . A A . 3 LYS HZ2 1 1
1 36 1 1 3 LYS HZ3 H 4.495 4.418 1.118 1.00 . A A . 3 LYS HZ3 1 1
1 37 1 1 3 LYS N N 5.451 4.215 -2.930 1.00 . A A . 3 LYS N 1 1
1 38 1 1 3 LYS NZ N 4.123 5.384 1.012 1.00 . A A . 3 LYS NZ 1 1
1 39 1 1 3 LYS O O 6.351 4.746 -5.515 1.00 . A A . 3 LYS O 1 1
1 40 1 1 4 LYS C C 5.448 7.104 -7.847 1.00 . A A . 4 LYS C 1 1
1 41 1 1 4 LYS CA C 4.653 5.887 -7.385 1.00 . A A . 4 LYS CA 1 1
1 42 1 1 4 LYS CB C 3.296 5.852 -8.092 1.00 . A A . 4 LYS CB 1 1
1 43 1 1 4 LYS CD C 1.185 4.535 -8.432 1.00 . A A . 4 LYS CD 1 1
1 44 1 1 4 LYS CE C -0.100 4.206 -7.688 1.00 . A A . 4 LYS CE 1 1
1 45 1 1 4 LYS CG C 2.313 4.873 -7.473 1.00 . A A . 4 LYS CG 1 1
1 46 1 1 4 LYS H H 3.683 6.352 -5.562 1.00 . A A . 4 LYS H 1 1
1 47 1 1 4 LYS HA H 5.205 4.994 -7.639 1.00 . A A . 4 LYS HA 1 1
1 48 1 1 4 LYS HB2 H 2.860 6.839 -8.056 1.00 . A A . 4 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H 3.449 5.572 -9.124 1.00 . A A . 4 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H 1.006 5.382 -9.078 1.00 . A A . 4 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H 1.474 3.680 -9.028 1.00 . A A . 4 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H 0.123 3.492 -6.910 1.00 . A A . 4 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H -0.486 5.112 -7.245 1.00 . A A . 4 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H 2.837 3.964 -7.216 1.00 . A A . 4 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H 1.895 5.314 -6.580 1.00 . A A . 4 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H -0.846 2.682 -8.906 1.00 . A A . 4 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H -2.044 3.558 -8.094 1.00 . A A . 4 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H -1.256 4.238 -9.427 1.00 . A A . 4 LYS HZ3 1 1
1 59 1 1 4 LYS N N 4.470 5.904 -5.939 1.00 . A A . 4 LYS N 1 1
1 60 1 1 4 LYS NZ N -1.134 3.631 -8.592 1.00 . A A . 4 LYS NZ 1 1
1 61 1 1 4 LYS O O 5.919 7.897 -7.031 1.00 . A A . 4 LYS O 1 1
1 62 1 1 5 LEU C C 5.685 9.697 -9.342 1.00 . A A . 5 LEU C 1 1
1 63 1 1 5 LEU CA C 6.328 8.370 -9.731 1.00 . A A . 5 LEU CA 1 1
1 64 1 1 5 LEU CB C 6.387 8.245 -11.254 1.00 . A A . 5 LEU CB 1 1
1 65 1 1 5 LEU CD1 C 8.514 9.187 -12.186 1.00 . A A . 5 LEU CD1 1 1
1 66 1 1 5 LEU CD2 C 6.342 9.628 -13.345 1.00 . A A . 5 LEU CD2 1 1
1 67 1 1 5 LEU CG C 7.023 9.418 -12.000 1.00 . A A . 5 LEU CG 1 1
1 68 1 1 5 LEU H H 5.195 6.583 -9.760 1.00 . A A . 5 LEU H 1 1
1 69 1 1 5 LEU HA H 7.333 8.342 -9.337 1.00 . A A . 5 LEU HA 1 1
1 70 1 1 5 LEU HB2 H 6.952 7.357 -11.492 1.00 . A A . 5 LEU HB2 1 1
1 71 1 1 5 LEU HB3 H 5.374 8.132 -11.615 1.00 . A A . 5 LEU HB3 1 1
1 72 1 1 5 LEU HD11 H 8.794 9.441 -13.198 1.00 . A A . 5 LEU HD11 1 1
1 73 1 1 5 LEU HD12 H 9.064 9.808 -11.494 1.00 . A A . 5 LEU HD12 1 1
1 74 1 1 5 LEU HD13 H 8.744 8.149 -11.998 1.00 . A A . 5 LEU HD13 1 1
1 75 1 1 5 LEU HD21 H 7.058 10.016 -14.054 1.00 . A A . 5 LEU HD21 1 1
1 76 1 1 5 LEU HD22 H 5.955 8.685 -13.703 1.00 . A A . 5 LEU HD22 1 1
1 77 1 1 5 LEU HD23 H 5.530 10.331 -13.232 1.00 . A A . 5 LEU HD23 1 1
1 78 1 1 5 LEU HG H 6.896 10.320 -11.416 1.00 . A A . 5 LEU HG 1 1
1 79 1 1 5 LEU N N 5.592 7.247 -9.160 1.00 . A A . 5 LEU N 1 1
1 80 1 1 5 LEU O O 4.471 9.865 -9.451 1.00 . A A . 5 LEU O 1 1
1 81 1 1 6 ASN C C 5.075 11.838 -7.294 1.00 . A A . 6 ASN C 1 1
1 82 1 1 6 ASN CA C 6.019 11.951 -8.487 1.00 . A A . 6 ASN CA 1 1
1 83 1 1 6 ASN CB C 5.303 12.633 -9.655 1.00 . A A . 6 ASN CB 1 1
1 84 1 1 6 ASN CG C 6.270 13.161 -10.697 1.00 . A A . 6 ASN CG 1 1
1 85 1 1 6 ASN H H 7.466 10.444 -8.827 1.00 . A A . 6 ASN H 1 1
1 86 1 1 6 ASN HA H 6.872 12.549 -8.202 1.00 . A A . 6 ASN HA 1 1
1 87 1 1 6 ASN HB2 H 4.645 11.920 -10.131 1.00 . A A . 6 ASN HB2 1 1
1 88 1 1 6 ASN HB3 H 4.720 13.460 -9.280 1.00 . A A . 6 ASN HB3 1 1
1 89 1 1 6 ASN HD21 H 5.525 11.914 -12.056 1.00 . A A . 6 ASN HD21 1 1
1 90 1 1 6 ASN HD22 H 6.806 12.939 -12.599 1.00 . A A . 6 ASN HD22 1 1
1 91 1 1 6 ASN N N 6.508 10.638 -8.891 1.00 . A A . 6 ASN N 1 1
1 92 1 1 6 ASN ND2 N 6.192 12.617 -11.906 1.00 . A A . 6 ASN ND2 1 1
1 93 1 1 6 ASN O O 4.201 12.682 -7.098 1.00 . A A . 6 ASN O 1 1
1 94 1 1 6 ASN OD1 O 7.077 14.048 -10.419 1.00 . A A . 6 ASN OD1 1 1
1 95 1 1 7 SER C C 4.969 11.313 -4.116 1.00 . A A . 7 SER C 1 1
1 96 1 1 7 SER CA C 4.422 10.562 -5.327 1.00 . A A . 7 SER CA 1 1
1 97 1 1 7 SER CB C 4.335 9.067 -5.017 1.00 . A A . 7 SER CB 1 1
1 98 1 1 7 SER H H 5.972 10.150 -6.708 1.00 . A A . 7 SER H 1 1
1 99 1 1 7 SER HA H 3.433 10.933 -5.549 1.00 . A A . 7 SER HA 1 1
1 100 1 1 7 SER HB2 H 5.326 8.639 -5.038 1.00 . A A . 7 SER HB2 1 1
1 101 1 1 7 SER HB3 H 3.904 8.930 -4.036 1.00 . A A . 7 SER HB3 1 1
1 102 1 1 7 SER HG H 2.693 8.148 -5.563 1.00 . A A . 7 SER HG 1 1
1 103 1 1 7 SER N N 5.259 10.788 -6.499 1.00 . A A . 7 SER N 1 1
1 104 1 1 7 SER O O 6.181 11.400 -3.921 1.00 . A A . 7 SER O 1 1
1 105 1 1 7 SER OG O 3.528 8.395 -5.968 1.00 . A A . 7 SER OG 1 1
1 106 1 1 8 TYR C C 5.188 11.699 -1.125 1.00 . A A . 8 TYR C 1 1
1 107 1 1 8 TYR CA C 4.456 12.599 -2.115 1.00 . A A . 8 TYR CA 1 1
1 108 1 1 8 TYR CB C 3.225 13.215 -1.448 1.00 . A A . 8 TYR CB 1 1
1 109 1 1 8 TYR CD1 C 1.417 14.581 -2.562 1.00 . A A . 8 TYR CD1 1 1
1 110 1 1 8 TYR CD2 C 3.583 15.550 -2.340 1.00 . A A . 8 TYR CD2 1 1
1 111 1 1 8 TYR CE1 C 0.962 15.727 -3.185 1.00 . A A . 8 TYR CE1 1 1
1 112 1 1 8 TYR CE2 C 3.137 16.701 -2.962 1.00 . A A . 8 TYR CE2 1 1
1 113 1 1 8 TYR CG C 2.733 14.472 -2.129 1.00 . A A . 8 TYR CG 1 1
1 114 1 1 8 TYR CZ C 1.826 16.784 -3.382 1.00 . A A . 8 TYR CZ 1 1
1 115 1 1 8 TYR H H 3.113 11.750 -3.514 1.00 . A A . 8 TYR H 1 1
1 116 1 1 8 TYR HA H 5.121 13.392 -2.424 1.00 . A A . 8 TYR HA 1 1
1 117 1 1 8 TYR HB2 H 2.420 12.496 -1.458 1.00 . A A . 8 TYR HB2 1 1
1 118 1 1 8 TYR HB3 H 3.466 13.464 -0.425 1.00 . A A . 8 TYR HB3 1 1
1 119 1 1 8 TYR HD1 H 0.742 13.751 -2.406 1.00 . A A . 8 TYR HD1 1 1
1 120 1 1 8 TYR HD2 H 4.609 15.481 -2.010 1.00 . A A . 8 TYR HD2 1 1
1 121 1 1 8 TYR HE1 H -0.064 15.793 -3.514 1.00 . A A . 8 TYR HE1 1 1
1 122 1 1 8 TYR HE2 H 3.813 17.528 -3.116 1.00 . A A . 8 TYR HE2 1 1
1 123 1 1 8 TYR HH H 0.428 17.872 -4.129 1.00 . A A . 8 TYR HH 1 1
1 124 1 1 8 TYR N N 4.065 11.853 -3.306 1.00 . A A . 8 TYR N 1 1
1 125 1 1 8 TYR O O 4.806 10.547 -0.913 1.00 . A A . 8 TYR O 1 1
1 126 1 1 8 TYR OH O 1.378 17.928 -4.003 1.00 . A A . 8 TYR OH 1 1
1 127 1 1 9 CYS C C 8.017 12.393 1.175 1.00 . A A . 9 CYS C 1 1
1 128 1 1 9 CYS CA C 7.031 11.481 0.450 1.00 . A A . 9 CYS CA 1 1
1 129 1 1 9 CYS CB C 7.786 10.346 -0.245 1.00 . A A . 9 CYS CB 1 1
1 130 1 1 9 CYS H H 6.499 13.156 -0.729 1.00 . A A . 9 CYS H 1 1
1 131 1 1 9 CYS HA H 6.351 11.058 1.175 1.00 . A A . 9 CYS HA 1 1
1 132 1 1 9 CYS HB2 H 8.295 9.753 0.500 1.00 . A A . 9 CYS HB2 1 1
1 133 1 1 9 CYS HB3 H 7.078 9.723 -0.772 1.00 . A A . 9 CYS HB3 1 1
1 134 1 1 9 CYS N N 6.243 12.233 -0.519 1.00 . A A . 9 CYS N 1 1
1 135 1 1 9 CYS O O 8.001 13.611 0.995 1.00 . A A . 9 CYS O 1 1
1 136 1 1 9 CYS SG S 9.032 10.910 -1.449 1.00 . A A . 9 CYS SG 1 1
1 137 1 1 10 THR C C 11.259 11.950 2.583 1.00 . A A . 10 THR C 1 1
1 138 1 1 10 THR CA C 9.867 12.551 2.748 1.00 . A A . 10 THR CA 1 1
1 139 1 1 10 THR CB C 9.517 12.602 4.247 1.00 . A A . 10 THR CB 1 1
1 140 1 1 10 THR CG2 C 8.505 13.702 4.529 1.00 . A A . 10 THR CG2 1 1
1 141 1 1 10 THR H H 8.838 10.820 2.096 1.00 . A A . 10 THR H 1 1
1 142 1 1 10 THR HA H 9.875 13.562 2.367 1.00 . A A . 10 THR HA 1 1
1 143 1 1 10 THR HB H 10.419 12.811 4.805 1.00 . A A . 10 THR HB 1 1
1 144 1 1 10 THR HG1 H 8.072 11.267 4.391 1.00 . A A . 10 THR HG1 1 1
1 145 1 1 10 THR HG21 H 9.023 14.636 4.688 1.00 . A A . 10 THR HG21 1 1
1 146 1 1 10 THR HG22 H 7.835 13.799 3.688 1.00 . A A . 10 THR HG22 1 1
1 147 1 1 10 THR HG23 H 7.938 13.450 5.413 1.00 . A A . 10 THR HG23 1 1
1 148 1 1 10 THR N N 8.875 11.794 1.995 1.00 . A A . 10 THR N 1 1
1 149 1 1 10 THR O O 11.409 10.735 2.457 1.00 . A A . 10 THR O 1 1
1 150 1 1 10 THR OG1 O 8.988 11.340 4.669 1.00 . A A . 10 THR OG1 1 1
1 151 1 1 11 ARG C C 14.145 11.680 3.708 1.00 . A A . 11 ARG C 1 1
1 152 1 1 11 ARG CA C 13.653 12.361 2.434 1.00 . A A . 11 ARG CA 1 1
1 153 1 1 11 ARG CB C 14.560 13.544 2.092 1.00 . A A . 11 ARG CB 1 1
1 154 1 1 11 ARG CD C 16.953 14.197 1.688 1.00 . A A . 11 ARG CD 1 1
1 155 1 1 11 ARG CG C 15.886 13.135 1.472 1.00 . A A . 11 ARG CG 1 1
1 156 1 1 11 ARG CZ C 18.296 13.275 3.530 1.00 . A A . 11 ARG CZ 1 1
1 157 1 1 11 ARG H H 12.090 13.766 2.689 1.00 . A A . 11 ARG H 1 1
1 158 1 1 11 ARG HA H 13.684 11.649 1.624 1.00 . A A . 11 ARG HA 1 1
1 159 1 1 11 ARG HB2 H 14.045 14.188 1.393 1.00 . A A . 11 ARG HB2 1 1
1 160 1 1 11 ARG HB3 H 14.765 14.098 2.995 1.00 . A A . 11 ARG HB3 1 1
1 161 1 1 11 ARG HD2 H 17.186 14.653 0.737 1.00 . A A . 11 ARG HD2 1 1
1 162 1 1 11 ARG HD3 H 16.565 14.947 2.361 1.00 . A A . 11 ARG HD3 1 1
1 163 1 1 11 ARG HE H 18.945 13.525 1.660 1.00 . A A . 11 ARG HE 1 1
1 164 1 1 11 ARG HG2 H 16.216 12.212 1.926 1.00 . A A . 11 ARG HG2 1 1
1 165 1 1 11 ARG HG3 H 15.747 12.987 0.412 1.00 . A A . 11 ARG HG3 1 1
1 166 1 1 11 ARG HH11 H 16.408 13.791 4.029 1.00 . A A . 11 ARG HH11 1 1
1 167 1 1 11 ARG HH12 H 17.365 13.140 5.318 1.00 . A A . 11 ARG HH12 1 1
1 168 1 1 11 ARG HH21 H 20.215 12.666 3.349 1.00 . A A . 11 ARG HH21 1 1
1 169 1 1 11 ARG HH22 H 19.530 12.501 4.930 1.00 . A A . 11 ARG HH22 1 1
1 170 1 1 11 ARG N N 12.273 12.809 2.585 1.00 . A A . 11 ARG N 1 1
1 171 1 1 11 ARG NE N 18.176 13.636 2.257 1.00 . A A . 11 ARG NE 1 1
1 172 1 1 11 ARG NH1 N 17.272 13.414 4.361 1.00 . A A . 11 ARG NH1 1 1
1 173 1 1 11 ARG NH2 N 19.441 12.772 3.973 1.00 . A A . 11 ARG NH2 1 1
1 174 1 1 11 ARG O O 15.247 11.133 3.743 1.00 . A A . 11 ARG O 1 1
1 175 1 1 12 GLN C C 13.319 9.624 6.035 1.00 . A A . 12 GLN C 1 1
1 176 1 1 12 GLN CA C 13.675 11.107 6.025 1.00 . A A . 12 GLN CA 1 1
1 177 1 1 12 GLN CB C 12.961 11.823 7.174 1.00 . A A . 12 GLN CB 1 1
1 178 1 1 12 GLN CD C 14.920 13.048 8.194 1.00 . A A . 12 GLN CD 1 1
1 179 1 1 12 GLN CG C 13.568 13.172 7.521 1.00 . A A . 12 GLN CG 1 1
1 180 1 1 12 GLN H H 12.457 12.171 4.660 1.00 . A A . 12 GLN H 1 1
1 181 1 1 12 GLN HA H 14.741 11.209 6.158 1.00 . A A . 12 GLN HA 1 1
1 182 1 1 12 GLN HB2 H 11.928 11.976 6.900 1.00 . A A . 12 GLN HB2 1 1
1 183 1 1 12 GLN HB3 H 13.003 11.197 8.053 1.00 . A A . 12 GLN HB3 1 1
1 184 1 1 12 GLN HE21 H 15.347 14.936 7.742 1.00 . A A . 12 GLN HE21 1 1
1 185 1 1 12 GLN HE22 H 16.570 14.077 8.608 1.00 . A A . 12 GLN HE22 1 1
1 186 1 1 12 GLN HG2 H 13.687 13.744 6.612 1.00 . A A . 12 GLN HG2 1 1
1 187 1 1 12 GLN HG3 H 12.897 13.694 8.187 1.00 . A A . 12 GLN HG3 1 1
1 188 1 1 12 GLN N N 13.322 11.720 4.750 1.00 . A A . 12 GLN N 1 1
1 189 1 1 12 GLN NE2 N 15.691 14.129 8.180 1.00 . A A . 12 GLN NE2 1 1
1 190 1 1 12 GLN O O 13.917 8.836 6.768 1.00 . A A . 12 GLN O 1 1
1 191 1 1 12 GLN OE1 O 15.269 11.992 8.722 1.00 . A A . 12 GLN OE1 1 1
1 192 1 1 13 HIS C C 11.495 7.508 3.703 1.00 . A A . 13 HIS C 1 1
1 193 1 1 13 HIS CA C 11.904 7.862 5.130 1.00 . A A . 13 HIS CA 1 1
1 194 1 1 13 HIS CB C 10.737 7.612 6.085 1.00 . A A . 13 HIS CB 1 1
1 195 1 1 13 HIS CD2 C 11.569 8.471 8.386 1.00 . A A . 13 HIS CD2 1 1
1 196 1 1 13 HIS CE1 C 11.561 6.561 9.463 1.00 . A A . 13 HIS CE1 1 1
1 197 1 1 13 HIS CG C 11.148 7.518 7.522 1.00 . A A . 13 HIS CG 1 1
1 198 1 1 13 HIS H H 11.902 9.925 4.656 1.00 . A A . 13 HIS H 1 1
1 199 1 1 13 HIS HA H 12.734 7.235 5.419 1.00 . A A . 13 HIS HA 1 1
1 200 1 1 13 HIS HB2 H 10.027 8.421 5.996 1.00 . A A . 13 HIS HB2 1 1
1 201 1 1 13 HIS HB3 H 10.252 6.684 5.816 1.00 . A A . 13 HIS HB3 1 1
1 202 1 1 13 HIS HD1 H 10.898 5.456 7.875 1.00 . A A . 13 HIS HD1 1 1
1 203 1 1 13 HIS HD2 H 11.687 9.524 8.173 1.00 . A A . 13 HIS HD2 1 1
1 204 1 1 13 HIS HE1 H 11.665 5.820 10.242 1.00 . A A . 13 HIS HE1 1 1
1 205 1 1 13 HIS N N 12.340 9.251 5.216 1.00 . A A . 13 HIS N 1 1
1 206 1 1 13 HIS ND1 N 11.155 6.333 8.227 1.00 . A A . 13 HIS ND1 1 1
1 207 1 1 13 HIS NE2 N 11.820 7.851 9.586 1.00 . A A . 13 HIS NE2 1 1
1 208 1 1 13 HIS O O 10.338 7.681 3.319 1.00 . A A . 13 HIS O 1 1
1 209 1 1 14 ARG C C 11.161 5.512 1.467 1.00 . A A . 14 ARG C 1 1
1 210 1 1 14 ARG CA C 12.189 6.637 1.540 1.00 . A A . 14 ARG CA 1 1
1 211 1 1 14 ARG CB C 13.486 6.204 0.853 1.00 . A A . 14 ARG CB 1 1
1 212 1 1 14 ARG CD C 14.333 8.564 0.687 1.00 . A A . 14 ARG CD 1 1
1 213 1 1 14 ARG CG C 14.655 7.140 1.113 1.00 . A A . 14 ARG CG 1 1
1 214 1 1 14 ARG CZ C 16.491 9.539 0.025 1.00 . A A . 14 ARG CZ 1 1
1 215 1 1 14 ARG H H 13.353 6.898 3.288 1.00 . A A . 14 ARG H 1 1
1 216 1 1 14 ARG HA H 11.795 7.503 1.030 1.00 . A A . 14 ARG HA 1 1
1 217 1 1 14 ARG HB2 H 13.756 5.220 1.208 1.00 . A A . 14 ARG HB2 1 1
1 218 1 1 14 ARG HB3 H 13.318 6.160 -0.212 1.00 . A A . 14 ARG HB3 1 1
1 219 1 1 14 ARG HD2 H 14.057 8.559 -0.357 1.00 . A A . 14 ARG HD2 1 1
1 220 1 1 14 ARG HD3 H 13.503 8.923 1.277 1.00 . A A . 14 ARG HD3 1 1
1 221 1 1 14 ARG HE H 15.473 10.032 1.668 1.00 . A A . 14 ARG HE 1 1
1 222 1 1 14 ARG HG2 H 14.881 7.135 2.169 1.00 . A A . 14 ARG HG2 1 1
1 223 1 1 14 ARG HG3 H 15.513 6.792 0.557 1.00 . A A . 14 ARG HG3 1 1
1 224 1 1 14 ARG HH11 H 15.763 8.145 -1.243 1.00 . A A . 14 ARG HH11 1 1
1 225 1 1 14 ARG HH12 H 17.283 8.841 -1.698 1.00 . A A . 14 ARG HH12 1 1
1 226 1 1 14 ARG HH21 H 17.474 10.955 1.080 1.00 . A A . 14 ARG HH21 1 1
1 227 1 1 14 ARG HH22 H 18.256 10.439 -0.376 1.00 . A A . 14 ARG HH22 1 1
1 228 1 1 14 ARG N N 12.450 7.013 2.924 1.00 . A A . 14 ARG N 1 1
1 229 1 1 14 ARG NE N 15.471 9.461 0.872 1.00 . A A . 14 ARG NE 1 1
1 230 1 1 14 ARG NH1 N 16.515 8.779 -1.061 1.00 . A A . 14 ARG NH1 1 1
1 231 1 1 14 ARG NH2 N 17.489 10.380 0.263 1.00 . A A . 14 ARG NH2 1 1
1 232 1 1 14 ARG O O 11.309 4.481 2.122 1.00 . A A . 14 ARG O 1 1
1 233 1 1 15 GLU C C 8.648 4.600 -0.954 1.00 . A A . 15 GLU C 1 1
1 234 1 1 15 GLU CA C 9.069 4.722 0.508 1.00 . A A . 15 GLU CA 1 1
1 235 1 1 15 GLU CB C 7.858 5.086 1.370 1.00 . A A . 15 GLU CB 1 1
1 236 1 1 15 GLU CD C 7.648 2.745 2.296 1.00 . A A . 15 GLU CD 1 1
1 237 1 1 15 GLU CG C 6.932 3.913 1.645 1.00 . A A . 15 GLU CG 1 1
1 238 1 1 15 GLU H H 10.060 6.561 0.169 1.00 . A A . 15 GLU H 1 1
1 239 1 1 15 GLU HA H 9.460 3.771 0.838 1.00 . A A . 15 GLU HA 1 1
1 240 1 1 15 GLU HB2 H 8.207 5.473 2.316 1.00 . A A . 15 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H 7.290 5.854 0.865 1.00 . A A . 15 GLU HB3 1 1
1 242 1 1 15 GLU HG2 H 6.141 4.242 2.303 1.00 . A A . 15 GLU HG2 1 1
1 243 1 1 15 GLU HG3 H 6.506 3.579 0.711 1.00 . A A . 15 GLU HG3 1 1
1 244 1 1 15 GLU N N 10.121 5.719 0.665 1.00 . A A . 15 GLU N 1 1
1 245 1 1 15 GLU O O 7.604 4.027 -1.266 1.00 . A A . 15 GLU O 1 1
1 246 1 1 15 GLU OE1 O 7.660 2.678 3.543 1.00 . A A . 15 GLU OE1 1 1
1 247 1 1 15 GLU OE2 O 8.196 1.899 1.559 1.00 . A A . 15 GLU OE2 1 1
1 248 1 1 16 CYS C C 9.422 3.696 -3.833 1.00 . A A . 16 CYS C 1 1
1 249 1 1 16 CYS CA C 9.185 5.097 -3.275 1.00 . A A . 16 CYS CA 1 1
1 250 1 1 16 CYS CB C 10.055 6.109 -4.023 1.00 . A A . 16 CYS CB 1 1
1 251 1 1 16 CYS H H 10.288 5.586 -1.536 1.00 . A A . 16 CYS H 1 1
1 252 1 1 16 CYS HA H 8.146 5.355 -3.415 1.00 . A A . 16 CYS HA 1 1
1 253 1 1 16 CYS HB2 H 11.070 5.742 -4.060 1.00 . A A . 16 CYS HB2 1 1
1 254 1 1 16 CYS HB3 H 9.680 6.220 -5.030 1.00 . A A . 16 CYS HB3 1 1
1 255 1 1 16 CYS N N 9.470 5.143 -1.846 1.00 . A A . 16 CYS N 1 1
1 256 1 1 16 CYS O O 10.268 2.953 -3.335 1.00 . A A . 16 CYS O 1 1
1 257 1 1 16 CYS SG S 10.093 7.763 -3.259 1.00 . A A . 16 CYS SG 1 1
1 258 1 1 17 CYS C C 10.171 1.868 -6.139 1.00 . A A . 17 CYS C 1 1
1 259 1 1 17 CYS CA C 8.797 2.032 -5.496 1.00 . A A . 17 CYS CA 1 1
1 260 1 1 17 CYS CB C 7.703 1.838 -6.548 1.00 . A A . 17 CYS CB 1 1
1 261 1 1 17 CYS H H 8.012 3.979 -5.223 1.00 . A A . 17 CYS H 1 1
1 262 1 1 17 CYS HA H 8.681 1.284 -4.727 1.00 . A A . 17 CYS HA 1 1
1 263 1 1 17 CYS HB2 H 7.717 2.677 -7.229 1.00 . A A . 17 CYS HB2 1 1
1 264 1 1 17 CYS HB3 H 7.900 0.931 -7.098 1.00 . A A . 17 CYS HB3 1 1
1 265 1 1 17 CYS N N 8.670 3.343 -4.870 1.00 . A A . 17 CYS N 1 1
1 266 1 1 17 CYS O O 10.846 2.850 -6.447 1.00 . A A . 17 CYS O 1 1
1 267 1 1 17 CYS SG S 6.021 1.716 -5.858 1.00 . A A . 17 CYS SG 1 1
1 268 1 1 18 HIS C C 12.052 1.101 -8.245 1.00 . A A . 18 HIS C 1 1
1 269 1 1 18 HIS CA C 11.872 0.324 -6.944 1.00 . A A . 18 HIS CA 1 1
1 270 1 1 18 HIS CB C 12.005 -1.176 -7.211 1.00 . A A . 18 HIS CB 1 1
1 271 1 1 18 HIS CD2 C 13.522 -2.140 -5.341 1.00 . A A . 18 HIS CD2 1 1
1 272 1 1 18 HIS CE1 C 12.007 -3.308 -4.270 1.00 . A A . 18 HIS CE1 1 1
1 273 1 1 18 HIS CG C 12.346 -1.973 -5.989 1.00 . A A . 18 HIS CG 1 1
1 274 1 1 18 HIS H H 9.997 -0.123 -6.071 1.00 . A A . 18 HIS H 1 1
1 275 1 1 18 HIS HA H 12.641 0.627 -6.250 1.00 . A A . 18 HIS HA 1 1
1 276 1 1 18 HIS HB2 H 11.070 -1.550 -7.600 1.00 . A A . 18 HIS HB2 1 1
1 277 1 1 18 HIS HB3 H 12.784 -1.338 -7.942 1.00 . A A . 18 HIS HB3 1 1
1 278 1 1 18 HIS HD1 H 10.467 -2.801 -5.517 1.00 . A A . 18 HIS HD1 1 1
1 279 1 1 18 HIS HD2 H 14.472 -1.700 -5.610 1.00 . A A . 18 HIS HD2 1 1
1 280 1 1 18 HIS HE1 H 11.527 -3.954 -3.550 1.00 . A A . 18 HIS HE1 1 1
1 281 1 1 18 HIS N N 10.579 0.618 -6.338 1.00 . A A . 18 HIS N 1 1
1 282 1 1 18 HIS ND1 N 11.417 -2.718 -5.294 1.00 . A A . 18 HIS ND1 1 1
1 283 1 1 18 HIS NE2 N 13.285 -2.974 -4.276 1.00 . A A . 18 HIS NE2 1 1
1 284 1 1 18 HIS O O 11.184 1.082 -9.116 1.00 . A A . 18 HIS O 1 1
1 285 1 1 19 GLY C C 13.313 4.053 -9.334 1.00 . A A . 19 GLY C 1 1
1 286 1 1 19 GLY CA C 13.457 2.561 -9.564 1.00 . A A . 19 GLY CA 1 1
1 287 1 1 19 GLY H H 13.841 1.766 -7.640 1.00 . A A . 19 GLY H 1 1
1 288 1 1 19 GLY HA2 H 14.464 2.354 -9.893 1.00 . A A . 19 GLY HA2 1 1
1 289 1 1 19 GLY HA3 H 12.767 2.261 -10.339 1.00 . A A . 19 GLY HA3 1 1
1 290 1 1 19 GLY N N 13.185 1.786 -8.368 1.00 . A A . 19 GLY N 1 1
1 291 1 1 19 GLY O O 14.006 4.855 -9.962 1.00 . A A . 19 GLY O 1 1
1 292 1 1 20 LEU C C 12.985 6.262 -6.902 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C 12.178 5.833 -8.123 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C 10.688 6.080 -7.876 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C 8.319 5.447 -8.394 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C 9.766 6.432 -10.181 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C 9.733 5.546 -8.944 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H 11.890 3.742 -7.966 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H 12.495 6.417 -8.973 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H 10.427 5.616 -6.938 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H 10.539 7.148 -7.802 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H 8.156 6.236 -7.676 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H 7.610 5.545 -9.203 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H 8.186 4.489 -7.913 1.00 . A A . 20 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H 8.763 6.754 -10.419 1.00 . A A . 20 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H 10.385 7.296 -9.988 1.00 . A A . 20 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H 10.173 5.876 -11.012 1.00 . A A . 20 LEU HD23 1 1
1 308 1 1 20 LEU HG H 10.048 4.553 -9.235 1.00 . A A . 20 LEU HG 1 1
1 309 1 1 20 LEU N N 12.411 4.427 -8.433 1.00 . A A . 20 LEU N 1 1
1 310 1 1 20 LEU O O 13.590 5.434 -6.222 1.00 . A A . 20 LEU O 1 1
1 311 1 1 21 VAL C C 12.988 9.297 -4.884 1.00 . A A . 21 VAL C 1 1
1 312 1 1 21 VAL CA C 13.718 8.103 -5.488 1.00 . A A . 21 VAL CA 1 1
1 313 1 1 21 VAL CB C 15.143 8.533 -5.886 1.00 . A A . 21 VAL CB 1 1
1 314 1 1 21 VAL CG1 C 16.003 7.317 -6.191 1.00 . A A . 21 VAL CG1 1 1
1 315 1 1 21 VAL CG2 C 15.100 9.479 -7.077 1.00 . A A . 21 VAL CG2 1 1
1 316 1 1 21 VAL H H 12.487 8.174 -7.208 1.00 . A A . 21 VAL H 1 1
1 317 1 1 21 VAL HA H 13.795 7.325 -4.742 1.00 . A A . 21 VAL HA 1 1
1 318 1 1 21 VAL HB H 15.584 9.059 -5.052 1.00 . A A . 21 VAL HB 1 1
1 319 1 1 21 VAL HG11 H 17.001 7.637 -6.450 1.00 . A A . 21 VAL HG11 1 1
1 320 1 1 21 VAL HG12 H 16.044 6.678 -5.321 1.00 . A A . 21 VAL HG12 1 1
1 321 1 1 21 VAL HG13 H 15.574 6.771 -7.019 1.00 . A A . 21 VAL HG13 1 1
1 322 1 1 21 VAL HG21 H 15.702 10.350 -6.867 1.00 . A A . 21 VAL HG21 1 1
1 323 1 1 21 VAL HG22 H 15.488 8.975 -7.950 1.00 . A A . 21 VAL HG22 1 1
1 324 1 1 21 VAL HG23 H 14.079 9.782 -7.259 1.00 . A A . 21 VAL HG23 1 1
1 325 1 1 21 VAL N N 12.988 7.563 -6.629 1.00 . A A . 21 VAL N 1 1
1 326 1 1 21 VAL O O 12.504 10.172 -5.603 1.00 . A A . 21 VAL O 1 1
1 327 1 1 22 CYS C C 13.057 11.702 -2.938 1.00 . A A . 22 CYS C 1 1
1 328 1 1 22 CYS CA C 12.242 10.415 -2.854 1.00 . A A . 22 CYS CA 1 1
1 329 1 1 22 CYS CB C 12.014 10.038 -1.389 1.00 . A A . 22 CYS CB 1 1
1 330 1 1 22 CYS H H 13.319 8.602 -3.038 1.00 . A A . 22 CYS H 1 1
1 331 1 1 22 CYS HA H 11.286 10.577 -3.328 1.00 . A A . 22 CYS HA 1 1
1 332 1 1 22 CYS HB2 H 11.665 9.017 -1.338 1.00 . A A . 22 CYS HB2 1 1
1 333 1 1 22 CYS HB3 H 12.948 10.121 -0.854 1.00 . A A . 22 CYS HB3 1 1
1 334 1 1 22 CYS N N 12.913 9.328 -3.557 1.00 . A A . 22 CYS N 1 1
1 335 1 1 22 CYS O O 13.984 11.915 -2.156 1.00 . A A . 22 CYS O 1 1
1 336 1 1 22 CYS SG S 10.790 11.083 -0.535 1.00 . A A . 22 CYS SG 1 1
1 337 1 1 23 ARG C C 12.466 15.003 -3.840 1.00 . A A . 23 ARG C 1 1
1 338 1 1 23 ARG CA C 13.404 13.823 -4.080 1.00 . A A . 23 ARG CA 1 1
1 339 1 1 23 ARG CB C 13.990 13.903 -5.491 1.00 . A A . 23 ARG CB 1 1
1 340 1 1 23 ARG CD C 15.640 13.010 -7.162 1.00 . A A . 23 ARG CD 1 1
1 341 1 1 23 ARG CG C 15.138 12.936 -5.729 1.00 . A A . 23 ARG CG 1 1
1 342 1 1 23 ARG CZ C 16.140 14.772 -8.802 1.00 . A A . 23 ARG CZ 1 1
1 343 1 1 23 ARG H H 11.957 12.332 -4.485 1.00 . A A . 23 ARG H 1 1
1 344 1 1 23 ARG HA H 14.209 13.867 -3.362 1.00 . A A . 23 ARG HA 1 1
1 345 1 1 23 ARG HB2 H 13.209 13.683 -6.205 1.00 . A A . 23 ARG HB2 1 1
1 346 1 1 23 ARG HB3 H 14.351 14.906 -5.661 1.00 . A A . 23 ARG HB3 1 1
1 347 1 1 23 ARG HD2 H 16.505 12.370 -7.260 1.00 . A A . 23 ARG HD2 1 1
1 348 1 1 23 ARG HD3 H 14.859 12.662 -7.822 1.00 . A A . 23 ARG HD3 1 1
1 349 1 1 23 ARG HE H 16.172 15.015 -6.823 1.00 . A A . 23 ARG HE 1 1
1 350 1 1 23 ARG HG2 H 15.950 13.184 -5.062 1.00 . A A . 23 ARG HG2 1 1
1 351 1 1 23 ARG HG3 H 14.797 11.931 -5.527 1.00 . A A . 23 ARG HG3 1 1
1 352 1 1 23 ARG HH11 H 15.671 12.976 -9.600 1.00 . A A . 23 ARG HH11 1 1
1 353 1 1 23 ARG HH12 H 16.026 14.227 -10.745 1.00 . A A . 23 ARG HH12 1 1
1 354 1 1 23 ARG HH21 H 16.641 16.670 -8.321 1.00 . A A . 23 ARG HH21 1 1
1 355 1 1 23 ARG HH22 H 16.578 16.327 -10.016 1.00 . A A . 23 ARG HH22 1 1
1 356 1 1 23 ARG N N 12.705 12.558 -3.892 1.00 . A A . 23 ARG N 1 1
1 357 1 1 23 ARG NE N 16.011 14.370 -7.543 1.00 . A A . 23 ARG NE 1 1
1 358 1 1 23 ARG NH1 N 15.929 13.922 -9.798 1.00 . A A . 23 ARG NH1 1 1
1 359 1 1 23 ARG NH2 N 16.481 16.026 -9.068 1.00 . A A . 23 ARG NH2 1 1
1 360 1 1 23 ARG O O 11.274 14.821 -3.591 1.00 . A A . 23 ARG O 1 1
1 361 1 1 24 ARG C C 10.943 17.385 -4.529 1.00 . A A . 24 ARG C 1 1
1 362 1 1 24 ARG CA C 12.226 17.421 -3.704 1.00 . A A . 24 ARG CA 1 1
1 363 1 1 24 ARG CB C 13.047 18.659 -4.071 1.00 . A A . 24 ARG CB 1 1
1 364 1 1 24 ARG CD C 14.263 20.687 -3.219 1.00 . A A . 24 ARG CD 1 1
1 365 1 1 24 ARG CG C 13.758 19.291 -2.886 1.00 . A A . 24 ARG CG 1 1
1 366 1 1 24 ARG CZ C 15.695 20.398 -5.197 1.00 . A A . 24 ARG CZ 1 1
1 367 1 1 24 ARG H H 13.969 16.293 -4.117 1.00 . A A . 24 ARG H 1 1
1 368 1 1 24 ARG HA H 11.967 17.470 -2.657 1.00 . A A . 24 ARG HA 1 1
1 369 1 1 24 ARG HB2 H 13.791 18.380 -4.803 1.00 . A A . 24 ARG HB2 1 1
1 370 1 1 24 ARG HB3 H 12.388 19.397 -4.503 1.00 . A A . 24 ARG HB3 1 1
1 371 1 1 24 ARG HD2 H 13.502 21.404 -2.950 1.00 . A A . 24 ARG HD2 1 1
1 372 1 1 24 ARG HD3 H 15.157 20.878 -2.645 1.00 . A A . 24 ARG HD3 1 1
1 373 1 1 24 ARG HE H 13.905 21.278 -5.204 1.00 . A A . 24 ARG HE 1 1
1 374 1 1 24 ARG HG2 H 13.069 19.358 -2.058 1.00 . A A . 24 ARG HG2 1 1
1 375 1 1 24 ARG HG3 H 14.597 18.671 -2.610 1.00 . A A . 24 ARG HG3 1 1
1 376 1 1 24 ARG HH11 H 16.460 19.662 -3.478 1.00 . A A . 24 ARG HH11 1 1
1 377 1 1 24 ARG HH12 H 17.460 19.465 -4.879 1.00 . A A . 24 ARG HH12 1 1
1 378 1 1 24 ARG HH21 H 15.212 21.024 -7.057 1.00 . A A . 24 ARG HH21 1 1
1 379 1 1 24 ARG HH22 H 16.749 20.241 -6.914 1.00 . A A . 24 ARG HH22 1 1
1 380 1 1 24 ARG N N 13.013 16.212 -3.915 1.00 . A A . 24 ARG N 1 1
1 381 1 1 24 ARG NE N 14.570 20.833 -4.639 1.00 . A A . 24 ARG NE 1 1
1 382 1 1 24 ARG NH1 N 16.614 19.792 -4.457 1.00 . A A . 24 ARG NH1 1 1
1 383 1 1 24 ARG NH2 N 15.902 20.568 -6.496 1.00 . A A . 24 ARG NH2 1 1
1 384 1 1 24 ARG O O 10.783 16.572 -5.439 1.00 . A A . 24 ARG O 1 1
1 385 1 1 25 PRO C C 8.869 18.903 -6.326 1.00 . A A . 25 PRO C 1 1
1 386 1 1 25 PRO CA C 8.720 18.380 -4.902 1.00 . A A . 25 PRO CA 1 1
1 387 1 1 25 PRO CB C 7.923 19.370 -4.049 1.00 . A A . 25 PRO CB 1 1
1 388 1 1 25 PRO CD C 10.128 19.288 -3.130 1.00 . A A . 25 PRO CD 1 1
1 389 1 1 25 PRO CG C 8.956 20.199 -3.367 1.00 . A A . 25 PRO CG 1 1
1 390 1 1 25 PRO HA H 8.210 17.427 -4.922 1.00 . A A . 25 PRO HA 1 1
1 391 1 1 25 PRO HB2 H 7.291 19.971 -4.687 1.00 . A A . 25 PRO HB2 1 1
1 392 1 1 25 PRO HB3 H 7.316 18.831 -3.337 1.00 . A A . 25 PRO HB3 1 1
1 393 1 1 25 PRO HD2 H 11.055 19.835 -3.217 1.00 . A A . 25 PRO HD2 1 1
1 394 1 1 25 PRO HD3 H 10.053 18.821 -2.159 1.00 . A A . 25 PRO HD3 1 1
1 395 1 1 25 PRO HG2 H 9.244 21.023 -4.003 1.00 . A A . 25 PRO HG2 1 1
1 396 1 1 25 PRO HG3 H 8.570 20.566 -2.427 1.00 . A A . 25 PRO HG3 1 1
1 397 1 1 25 PRO N N 10.005 18.288 -4.204 1.00 . A A . 25 PRO N 1 1
1 398 1 1 25 PRO O O 9.926 19.409 -6.704 1.00 . A A . 25 PRO O 1 1
1 399 1 1 26 ASP C C 7.449 20.719 -8.578 1.00 . A A . 26 ASP C 1 1
1 400 1 1 26 ASP CA C 7.819 19.241 -8.495 1.00 . A A . 26 ASP CA 1 1
1 401 1 1 26 ASP CB C 6.851 18.413 -9.341 1.00 . A A . 26 ASP CB 1 1
1 402 1 1 26 ASP CG C 7.327 16.987 -9.537 1.00 . A A . 26 ASP CG 1 1
1 403 1 1 26 ASP H H 6.992 18.367 -6.753 1.00 . A A . 26 ASP H 1 1
1 404 1 1 26 ASP HA H 8.819 19.111 -8.879 1.00 . A A . 26 ASP HA 1 1
1 405 1 1 26 ASP HB2 H 5.887 18.387 -8.853 1.00 . A A . 26 ASP HB2 1 1
1 406 1 1 26 ASP HB3 H 6.746 18.875 -10.312 1.00 . A A . 26 ASP HB3 1 1
1 407 1 1 26 ASP N N 7.806 18.779 -7.112 1.00 . A A . 26 ASP N 1 1
1 408 1 1 26 ASP O O 8.317 21.578 -8.735 1.00 . A A . 26 ASP O 1 1
1 409 1 1 26 ASP OD1 O 7.216 16.188 -8.583 1.00 . A A . 26 ASP OD1 1 1
1 410 1 1 26 ASP OD2 O 7.809 16.669 -10.643 1.00 . A A . 26 ASP OD2 1 1
1 411 1 1 27 TYR C C 5.252 22.877 -7.158 1.00 . A A . 27 TYR C 1 1
1 412 1 1 27 TYR CA C 5.672 22.381 -8.538 1.00 . A A . 27 TYR CA 1 1
1 413 1 1 27 TYR CB C 4.495 22.482 -9.509 1.00 . A A . 27 TYR CB 1 1
1 414 1 1 27 TYR CD1 C 3.972 20.928 -11.429 1.00 . A A . 27 TYR CD1 1 1
1 415 1 1 27 TYR CD2 C 5.879 22.345 -11.617 1.00 . A A . 27 TYR CD2 1 1
1 416 1 1 27 TYR CE1 C 4.235 20.400 -12.678 1.00 . A A . 27 TYR CE1 1 1
1 417 1 1 27 TYR CE2 C 6.149 21.823 -12.867 1.00 . A A . 27 TYR CE2 1 1
1 418 1 1 27 TYR CG C 4.787 21.908 -10.877 1.00 . A A . 27 TYR CG 1 1
1 419 1 1 27 TYR CZ C 5.325 20.851 -13.393 1.00 . A A . 27 TYR CZ 1 1
1 420 1 1 27 TYR H H 5.513 20.279 -8.348 1.00 . A A . 27 TYR H 1 1
1 421 1 1 27 TYR HA H 6.480 23.000 -8.900 1.00 . A A . 27 TYR HA 1 1
1 422 1 1 27 TYR HB2 H 3.652 21.948 -9.099 1.00 . A A . 27 TYR HB2 1 1
1 423 1 1 27 TYR HB3 H 4.230 23.522 -9.635 1.00 . A A . 27 TYR HB3 1 1
1 424 1 1 27 TYR HD1 H 3.119 20.576 -10.866 1.00 . A A . 27 TYR HD1 1 1
1 425 1 1 27 TYR HD2 H 6.523 23.106 -11.201 1.00 . A A . 27 TYR HD2 1 1
1 426 1 1 27 TYR HE1 H 3.590 19.638 -13.091 1.00 . A A . 27 TYR HE1 1 1
1 427 1 1 27 TYR HE2 H 7.003 22.176 -13.427 1.00 . A A . 27 TYR HE2 1 1
1 428 1 1 27 TYR HH H 6.336 19.725 -14.579 1.00 . A A . 27 TYR HH 1 1
1 429 1 1 27 TYR N N 6.157 21.007 -8.472 1.00 . A A . 27 TYR N 1 1
1 430 1 1 27 TYR O O 5.058 24.074 -6.948 1.00 . A A . 27 TYR O 1 1
1 431 1 1 27 TYR OH O 5.591 20.328 -14.638 1.00 . A A . 27 TYR OH 1 1
1 432 1 1 28 GLY C C 5.905 22.632 -3.984 1.00 . A A . 28 GLY C 1 1
1 433 1 1 28 GLY CA C 4.718 22.307 -4.869 1.00 . A A . 28 GLY CA 1 1
1 434 1 1 28 GLY H H 5.283 21.007 -6.442 1.00 . A A . 28 GLY H 1 1
1 435 1 1 28 GLY HA2 H 4.070 23.169 -4.914 1.00 . A A . 28 GLY HA2 1 1
1 436 1 1 28 GLY HA3 H 4.174 21.482 -4.433 1.00 . A A . 28 GLY HA3 1 1
1 437 1 1 28 GLY N N 5.114 21.947 -6.218 1.00 . A A . 28 GLY N 1 1
1 438 1 1 28 GLY O O 6.475 21.745 -3.348 1.00 . A A . 28 GLY O 1 1
1 439 1 1 29 ILE C C 7.032 25.554 -2.278 1.00 . A A . 29 ILE C 1 1
1 440 1 1 29 ILE CA C 7.406 24.346 -3.130 1.00 . A A . 29 ILE CA 1 1
1 441 1 1 29 ILE CB C 8.624 24.704 -4.002 1.00 . A A . 29 ILE CB 1 1
1 442 1 1 29 ILE CD1 C 7.466 25.444 -6.144 1.00 . A A . 29 ILE CD1 1 1
1 443 1 1 29 ILE CG1 C 8.283 25.862 -4.941 1.00 . A A . 29 ILE CG1 1 1
1 444 1 1 29 ILE CG2 C 9.084 23.490 -4.794 1.00 . A A . 29 ILE CG2 1 1
1 445 1 1 29 ILE H H 5.786 24.567 -4.472 1.00 . A A . 29 ILE H 1 1
1 446 1 1 29 ILE HA H 7.684 23.530 -2.477 1.00 . A A . 29 ILE HA 1 1
1 447 1 1 29 ILE HB H 9.430 25.004 -3.349 1.00 . A A . 29 ILE HB 1 1
1 448 1 1 29 ILE HD11 H 7.179 24.408 -6.041 1.00 . A A . 29 ILE HD11 1 1
1 449 1 1 29 ILE HD12 H 6.580 26.059 -6.208 1.00 . A A . 29 ILE HD12 1 1
1 450 1 1 29 ILE HD13 H 8.056 25.568 -7.040 1.00 . A A . 29 ILE HD13 1 1
1 451 1 1 29 ILE HG12 H 7.718 26.604 -4.399 1.00 . A A . 29 ILE HG12 1 1
1 452 1 1 29 ILE HG13 H 9.200 26.307 -5.300 1.00 . A A . 29 ILE HG13 1 1
1 453 1 1 29 ILE HG21 H 9.445 23.807 -5.761 1.00 . A A . 29 ILE HG21 1 1
1 454 1 1 29 ILE HG22 H 9.878 22.990 -4.259 1.00 . A A . 29 ILE HG22 1 1
1 455 1 1 29 ILE HG23 H 8.255 22.810 -4.924 1.00 . A A . 29 ILE HG23 1 1
1 456 1 1 29 ILE N N 6.279 23.907 -3.943 1.00 . A A . 29 ILE N 1 1
1 457 1 1 29 ILE O O 7.806 26.501 -2.151 1.00 . A A . 29 ILE O 1 1
1 458 1 1 30 GLY C C 4.766 26.130 0.440 1.00 . A A . 30 GLY C 1 1
1 459 1 1 30 GLY CA C 5.382 26.608 -0.859 1.00 . A A . 30 GLY CA 1 1
1 460 1 1 30 GLY H H 5.263 24.731 -1.830 1.00 . A A . 30 GLY H 1 1
1 461 1 1 30 GLY HA2 H 6.222 27.248 -0.634 1.00 . A A . 30 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H 4.645 27.179 -1.405 1.00 . A A . 30 GLY HA3 1 1
1 463 1 1 30 GLY N N 5.838 25.512 -1.694 1.00 . A A . 30 GLY N 1 1
1 464 1 1 30 GLY O O 4.878 26.796 1.470 1.00 . A A . 30 GLY O 1 1
1 465 1 1 31 ARG C C 4.282 23.238 2.124 1.00 . A A . 31 ARG C 1 1
1 466 1 1 31 ARG CA C 3.473 24.410 1.576 1.00 . A A . 31 ARG CA 1 1
1 467 1 1 31 ARG CB C 2.052 23.950 1.243 1.00 . A A . 31 ARG CB 1 1
1 468 1 1 31 ARG CD C 1.146 22.770 3.269 1.00 . A A . 31 ARG CD 1 1
1 469 1 1 31 ARG CG C 1.094 24.031 2.421 1.00 . A A . 31 ARG CG 1 1
1 470 1 1 31 ARG CZ C -1.171 21.951 3.291 1.00 . A A . 31 ARG CZ 1 1
1 471 1 1 31 ARG H H 4.057 24.490 -0.457 1.00 . A A . 31 ARG H 1 1
1 472 1 1 31 ARG HA H 3.425 25.182 2.328 1.00 . A A . 31 ARG HA 1 1
1 473 1 1 31 ARG HB2 H 1.663 24.569 0.448 1.00 . A A . 31 ARG HB2 1 1
1 474 1 1 31 ARG HB3 H 2.088 22.925 0.906 1.00 . A A . 31 ARG HB3 1 1
1 475 1 1 31 ARG HD2 H 2.107 22.297 3.128 1.00 . A A . 31 ARG HD2 1 1
1 476 1 1 31 ARG HD3 H 1.030 23.046 4.307 1.00 . A A . 31 ARG HD3 1 1
1 477 1 1 31 ARG HE H 0.345 21.056 2.354 1.00 . A A . 31 ARG HE 1 1
1 478 1 1 31 ARG HG2 H 1.365 24.877 3.035 1.00 . A A . 31 ARG HG2 1 1
1 479 1 1 31 ARG HG3 H 0.090 24.162 2.047 1.00 . A A . 31 ARG HG3 1 1
1 480 1 1 31 ARG HH11 H -0.865 23.662 4.321 1.00 . A A . 31 ARG HH11 1 1
1 481 1 1 31 ARG HH12 H -2.494 23.073 4.328 1.00 . A A . 31 ARG HH12 1 1
1 482 1 1 31 ARG HH21 H -1.797 20.271 2.356 1.00 . A A . 31 ARG HH21 1 1
1 483 1 1 31 ARG HH22 H -3.023 21.144 3.211 1.00 . A A . 31 ARG HH22 1 1
1 484 1 1 31 ARG N N 4.112 24.974 0.393 1.00 . A A . 31 ARG N 1 1
1 485 1 1 31 ARG NE N 0.094 21.824 2.908 1.00 . A A . 31 ARG NE 1 1
1 486 1 1 31 ARG NH1 N -1.540 22.979 4.042 1.00 . A A . 31 ARG NH1 1 1
1 487 1 1 31 ARG NH2 N -2.071 21.048 2.922 1.00 . A A . 31 ARG NH2 1 1
1 488 1 1 31 ARG O O 4.285 22.150 1.551 1.00 . A A . 31 ARG O 1 1
1 489 1 1 32 GLY C C 6.856 21.914 2.916 1.00 . A A . 32 GLY C 1 1
1 490 1 1 32 GLY CA C 5.773 22.426 3.846 1.00 . A A . 32 GLY CA 1 1
1 491 1 1 32 GLY H H 4.929 24.358 3.652 1.00 . A A . 32 GLY H 1 1
1 492 1 1 32 GLY HA2 H 6.236 22.816 4.740 1.00 . A A . 32 GLY HA2 1 1
1 493 1 1 32 GLY HA3 H 5.129 21.602 4.116 1.00 . A A . 32 GLY HA3 1 1
1 494 1 1 32 GLY N N 4.969 23.470 3.239 1.00 . A A . 32 GLY N 1 1
1 495 1 1 32 GLY O O 6.867 22.237 1.728 1.00 . A A . 32 GLY O 1 1
1 496 1 1 33 ILE C C 8.513 19.170 2.150 1.00 . A A . 33 ILE C 1 1
1 497 1 1 33 ILE CA C 8.862 20.560 2.669 1.00 . A A . 33 ILE CA 1 1
1 498 1 1 33 ILE CB C 10.164 20.478 3.488 1.00 . A A . 33 ILE CB 1 1
1 499 1 1 33 ILE CD1 C 11.038 18.718 5.106 1.00 . A A . 33 ILE CD1 1 1
1 500 1 1 33 ILE CG1 C 9.930 19.695 4.781 1.00 . A A . 33 ILE CG1 1 1
1 501 1 1 33 ILE CG2 C 10.685 21.874 3.795 1.00 . A A . 33 ILE CG2 1 1
1 502 1 1 33 ILE H H 7.708 20.896 4.411 1.00 . A A . 33 ILE H 1 1
1 503 1 1 33 ILE HA H 9.031 21.215 1.826 1.00 . A A . 33 ILE HA 1 1
1 504 1 1 33 ILE HB H 10.905 19.966 2.894 1.00 . A A . 33 ILE HB 1 1
1 505 1 1 33 ILE HD11 H 11.581 18.477 4.203 1.00 . A A . 33 ILE HD11 1 1
1 506 1 1 33 ILE HD12 H 11.712 19.164 5.822 1.00 . A A . 33 ILE HD12 1 1
1 507 1 1 33 ILE HD13 H 10.614 17.817 5.522 1.00 . A A . 33 ILE HD13 1 1
1 508 1 1 33 ILE HG12 H 9.847 20.387 5.605 1.00 . A A . 33 ILE HG12 1 1
1 509 1 1 33 ILE HG13 H 9.009 19.136 4.693 1.00 . A A . 33 ILE HG13 1 1
1 510 1 1 33 ILE HG21 H 10.443 22.132 4.816 1.00 . A A . 33 ILE HG21 1 1
1 511 1 1 33 ILE HG22 H 11.757 21.895 3.663 1.00 . A A . 33 ILE HG22 1 1
1 512 1 1 33 ILE HG23 H 10.226 22.586 3.125 1.00 . A A . 33 ILE HG23 1 1
1 513 1 1 33 ILE N N 7.770 21.116 3.458 1.00 . A A . 33 ILE N 1 1
1 514 1 1 33 ILE O O 9.239 18.204 2.392 1.00 . A A . 33 ILE O 1 1
1 515 1 1 34 LEU C C 7.799 17.408 -0.329 1.00 . A A . 34 LEU C 1 1
1 516 1 1 34 LEU CA C 6.953 17.802 0.878 1.00 . A A . 34 LEU CA 1 1
1 517 1 1 34 LEU CB C 5.479 17.886 0.476 1.00 . A A . 34 LEU CB 1 1
1 518 1 1 34 LEU CD1 C 3.235 18.792 1.131 1.00 . A A . 34 LEU CD1 1 1
1 519 1 1 34 LEU CD2 C 4.115 16.723 2.229 1.00 . A A . 34 LEU CD2 1 1
1 520 1 1 34 LEU CG C 4.481 18.069 1.620 1.00 . A A . 34 LEU CG 1 1
1 521 1 1 34 LEU H H 6.862 19.878 1.274 1.00 . A A . 34 LEU H 1 1
1 522 1 1 34 LEU HA H 7.066 17.048 1.643 1.00 . A A . 34 LEU HA 1 1
1 523 1 1 34 LEU HB2 H 5.367 18.722 -0.197 1.00 . A A . 34 LEU HB2 1 1
1 524 1 1 34 LEU HB3 H 5.226 16.972 -0.043 1.00 . A A . 34 LEU HB3 1 1
1 525 1 1 34 LEU HD11 H 2.610 19.043 1.975 1.00 . A A . 34 LEU HD11 1 1
1 526 1 1 34 LEU HD12 H 3.523 19.695 0.614 1.00 . A A . 34 LEU HD12 1 1
1 527 1 1 34 LEU HD13 H 2.688 18.150 0.457 1.00 . A A . 34 LEU HD13 1 1
1 528 1 1 34 LEU HD21 H 3.575 16.134 1.502 1.00 . A A . 34 LEU HD21 1 1
1 529 1 1 34 LEU HD22 H 5.015 16.202 2.517 1.00 . A A . 34 LEU HD22 1 1
1 530 1 1 34 LEU HD23 H 3.494 16.879 3.099 1.00 . A A . 34 LEU HD23 1 1
1 531 1 1 34 LEU HG H 4.935 18.674 2.392 1.00 . A A . 34 LEU HG 1 1
1 532 1 1 34 LEU N N 7.398 19.074 1.434 1.00 . A A . 34 LEU N 1 1
1 533 1 1 34 LEU O O 7.834 18.120 -1.333 1.00 . A A . 34 LEU O 1 1
1 534 1 1 35 TRP C C 8.583 14.744 -2.146 1.00 . A A . 35 TRP C 1 1
1 535 1 1 35 TRP CA C 9.321 15.782 -1.308 1.00 . A A . 35 TRP CA 1 1
1 536 1 1 35 TRP CB C 10.610 15.180 -0.746 1.00 . A A . 35 TRP CB 1 1
1 537 1 1 35 TRP CD1 C 11.517 17.489 -0.106 1.00 . A A . 35 TRP CD1 1 1
1 538 1 1 35 TRP CD2 C 13.096 16.001 -0.661 1.00 . A A . 35 TRP CD2 1 1
1 539 1 1 35 TRP CE2 C 13.722 17.220 -0.333 1.00 . A A . 35 TRP CE2 1 1
1 540 1 1 35 TRP CE3 C 13.891 14.917 -1.040 1.00 . A A . 35 TRP CE3 1 1
1 541 1 1 35 TRP CG C 11.686 16.195 -0.508 1.00 . A A . 35 TRP CG 1 1
1 542 1 1 35 TRP CH2 C 15.858 16.303 -0.750 1.00 . A A . 35 TRP CH2 1 1
1 543 1 1 35 TRP CZ2 C 15.104 17.381 -0.375 1.00 . A A . 35 TRP CZ2 1 1
1 544 1 1 35 TRP CZ3 C 15.263 15.079 -1.081 1.00 . A A . 35 TRP CZ3 1 1
1 545 1 1 35 TRP H H 8.408 15.748 0.602 1.00 . A A . 35 TRP H 1 1
1 546 1 1 35 TRP HA H 9.572 16.623 -1.937 1.00 . A A . 35 TRP HA 1 1
1 547 1 1 35 TRP HB2 H 10.394 14.697 0.195 1.00 . A A . 35 TRP HB2 1 1
1 548 1 1 35 TRP HB3 H 10.990 14.447 -1.444 1.00 . A A . 35 TRP HB3 1 1
1 549 1 1 35 TRP HD1 H 10.558 17.944 0.093 1.00 . A A . 35 TRP HD1 1 1
1 550 1 1 35 TRP HE1 H 12.879 19.043 0.275 1.00 . A A . 35 TRP HE1 1 1
1 551 1 1 35 TRP HE3 H 13.451 13.965 -1.299 1.00 . A A . 35 TRP HE3 1 1
1 552 1 1 35 TRP HH2 H 16.933 16.384 -0.796 1.00 . A A . 35 TRP HH2 1 1
1 553 1 1 35 TRP HZ2 H 15.578 18.318 -0.121 1.00 . A A . 35 TRP HZ2 1 1
1 554 1 1 35 TRP HZ3 H 15.894 14.252 -1.373 1.00 . A A . 35 TRP HZ3 1 1
1 555 1 1 35 TRP N N 8.477 16.271 -0.224 1.00 . A A . 35 TRP N 1 1
1 556 1 1 35 TRP NE1 N 12.737 18.112 0.001 1.00 . A A . 35 TRP NE1 1 1
1 557 1 1 35 TRP O O 7.982 13.812 -1.611 1.00 . A A . 35 TRP O 1 1
1 558 1 1 36 LYS C C 8.977 13.029 -5.008 1.00 . A A . 36 LYS C 1 1
1 559 1 1 36 LYS CA C 7.971 13.986 -4.377 1.00 . A A . 36 LYS CA 1 1
1 560 1 1 36 LYS CB C 7.233 14.760 -5.472 1.00 . A A . 36 LYS CB 1 1
1 561 1 1 36 LYS CD C 4.881 15.404 -6.077 1.00 . A A . 36 LYS CD 1 1
1 562 1 1 36 LYS CE C 4.142 16.732 -6.141 1.00 . A A . 36 LYS CE 1 1
1 563 1 1 36 LYS CG C 5.947 15.413 -4.994 1.00 . A A . 36 LYS CG 1 1
1 564 1 1 36 LYS H H 9.128 15.673 -3.831 1.00 . A A . 36 LYS H 1 1
1 565 1 1 36 LYS HA H 7.255 13.413 -3.808 1.00 . A A . 36 LYS HA 1 1
1 566 1 1 36 LYS HB2 H 7.885 15.533 -5.851 1.00 . A A . 36 LYS HB2 1 1
1 567 1 1 36 LYS HB3 H 6.989 14.080 -6.275 1.00 . A A . 36 LYS HB3 1 1
1 568 1 1 36 LYS HD2 H 5.352 15.221 -7.031 1.00 . A A . 36 LYS HD2 1 1
1 569 1 1 36 LYS HD3 H 4.172 14.617 -5.866 1.00 . A A . 36 LYS HD3 1 1
1 570 1 1 36 LYS HE2 H 3.134 16.585 -5.784 1.00 . A A . 36 LYS HE2 1 1
1 571 1 1 36 LYS HE3 H 4.649 17.443 -5.506 1.00 . A A . 36 LYS HE3 1 1
1 572 1 1 36 LYS HG2 H 5.577 14.872 -4.136 1.00 . A A . 36 LYS HG2 1 1
1 573 1 1 36 LYS HG3 H 6.155 16.436 -4.714 1.00 . A A . 36 LYS HG3 1 1
1 574 1 1 36 LYS HZ1 H 4.803 16.799 -8.122 1.00 . A A . 36 LYS HZ1 1 1
1 575 1 1 36 LYS HZ2 H 3.149 17.111 -7.940 1.00 . A A . 36 LYS HZ2 1 1
1 576 1 1 36 LYS HZ3 H 4.284 18.294 -7.521 1.00 . A A . 36 LYS HZ3 1 1
1 577 1 1 36 LYS N N 8.633 14.910 -3.464 1.00 . A A . 36 LYS N 1 1
1 578 1 1 36 LYS NZ N 4.091 17.272 -7.528 1.00 . A A . 36 LYS NZ 1 1
1 579 1 1 36 LYS O O 10.088 13.426 -5.363 1.00 . A A . 36 LYS O 1 1
1 580 1 1 37 CYS C C 9.728 11.063 -7.202 1.00 . A A . 37 CYS C 1 1
1 581 1 1 37 CYS CA C 9.449 10.754 -5.734 1.00 . A A . 37 CYS CA 1 1
1 582 1 1 37 CYS CB C 8.810 9.370 -5.605 1.00 . A A . 37 CYS CB 1 1
1 583 1 1 37 CYS H H 7.685 11.512 -4.843 1.00 . A A . 37 CYS H 1 1
1 584 1 1 37 CYS HA H 10.383 10.761 -5.193 1.00 . A A . 37 CYS HA 1 1
1 585 1 1 37 CYS HB2 H 7.848 9.379 -6.098 1.00 . A A . 37 CYS HB2 1 1
1 586 1 1 37 CYS HB3 H 9.447 8.642 -6.085 1.00 . A A . 37 CYS HB3 1 1
1 587 1 1 37 CYS N N 8.582 11.768 -5.145 1.00 . A A . 37 CYS N 1 1
1 588 1 1 37 CYS O O 8.939 11.733 -7.869 1.00 . A A . 37 CYS O 1 1
1 589 1 1 37 CYS SG S 8.545 8.830 -3.886 1.00 . A A . 37 CYS SG 1 1
1 590 1 1 38 THR C C 11.977 9.585 -9.656 1.00 . A A . 38 THR C 1 1
1 591 1 1 38 THR CA C 11.243 10.794 -9.087 1.00 . A A . 38 THR CA 1 1
1 592 1 1 38 THR CB C 12.141 12.038 -9.228 1.00 . A A . 38 THR CB 1 1
1 593 1 1 38 THR CG2 C 12.201 12.501 -10.675 1.00 . A A . 38 THR CG2 1 1
1 594 1 1 38 THR H H 11.446 10.045 -7.118 1.00 . A A . 38 THR H 1 1
1 595 1 1 38 THR HA H 10.343 10.959 -9.661 1.00 . A A . 38 THR HA 1 1
1 596 1 1 38 THR HB H 13.140 11.780 -8.906 1.00 . A A . 38 THR HB 1 1
1 597 1 1 38 THR HG1 H 10.683 13.082 -8.407 1.00 . A A . 38 THR HG1 1 1
1 598 1 1 38 THR HG21 H 12.403 13.562 -10.706 1.00 . A A . 38 THR HG21 1 1
1 599 1 1 38 THR HG22 H 12.988 11.971 -11.191 1.00 . A A . 38 THR HG22 1 1
1 600 1 1 38 THR HG23 H 11.256 12.301 -11.157 1.00 . A A . 38 THR HG23 1 1
1 601 1 1 38 THR N N 10.858 10.570 -7.700 1.00 . A A . 38 THR N 1 1
1 602 1 1 38 THR O O 12.778 8.953 -8.967 1.00 . A A . 38 THR O 1 1
1 603 1 1 38 THR OG1 O 11.644 13.097 -8.402 1.00 . A A . 38 THR OG1 1 1
1 604 1 1 39 ARG C C 13.849 8.301 -11.609 1.00 . A A . 39 ARG C 1 1
1 605 1 1 39 ARG CA C 12.333 8.134 -11.577 1.00 . A A . 39 ARG CA 1 1
1 606 1 1 39 ARG CB C 11.796 7.981 -13.001 1.00 . A A . 39 ARG CB 1 1
1 607 1 1 39 ARG CD C 11.917 6.283 -14.851 1.00 . A A . 39 ARG CD 1 1
1 608 1 1 39 ARG CG C 11.533 6.538 -13.401 1.00 . A A . 39 ARG CG 1 1
1 609 1 1 39 ARG CZ C 11.006 5.043 -16.768 1.00 . A A . 39 ARG CZ 1 1
1 610 1 1 39 ARG H H 11.051 9.811 -11.414 1.00 . A A . 39 ARG H 1 1
1 611 1 1 39 ARG HA H 12.092 7.245 -11.014 1.00 . A A . 39 ARG HA 1 1
1 612 1 1 39 ARG HB2 H 10.869 8.529 -13.085 1.00 . A A . 39 ARG HB2 1 1
1 613 1 1 39 ARG HB3 H 12.514 8.398 -13.691 1.00 . A A . 39 ARG HB3 1 1
1 614 1 1 39 ARG HD2 H 12.161 7.227 -15.316 1.00 . A A . 39 ARG HD2 1 1
1 615 1 1 39 ARG HD3 H 12.781 5.637 -14.872 1.00 . A A . 39 ARG HD3 1 1
1 616 1 1 39 ARG HE H 9.935 5.685 -15.214 1.00 . A A . 39 ARG HE 1 1
1 617 1 1 39 ARG HG2 H 12.115 5.887 -12.767 1.00 . A A . 39 ARG HG2 1 1
1 618 1 1 39 ARG HG3 H 10.482 6.325 -13.273 1.00 . A A . 39 ARG HG3 1 1
1 619 1 1 39 ARG HH11 H 12.994 5.396 -16.850 1.00 . A A . 39 ARG HH11 1 1
1 620 1 1 39 ARG HH12 H 12.340 4.522 -18.195 1.00 . A A . 39 ARG HH12 1 1
1 621 1 1 39 ARG HH21 H 9.061 4.535 -16.979 1.00 . A A . 39 ARG HH21 1 1
1 622 1 1 39 ARG HH22 H 10.102 4.034 -18.268 1.00 . A A . 39 ARG HH22 1 1
1 623 1 1 39 ARG N N 11.699 9.269 -10.916 1.00 . A A . 39 ARG N 1 1
1 624 1 1 39 ARG NE N 10.834 5.652 -15.600 1.00 . A A . 39 ARG NE 1 1
1 625 1 1 39 ARG NH1 N 12.212 4.983 -17.316 1.00 . A A . 39 ARG NH1 1 1
1 626 1 1 39 ARG NH2 N 9.972 4.492 -17.390 1.00 . A A . 39 ARG NH2 1 1
1 627 1 1 39 ARG O O 14.381 9.081 -12.399 1.00 . A A . 39 ARG O 1 1
1 628 1 1 40 ALA C C 16.623 7.308 -12.026 1.00 . A A . 40 ALA C 1 1
1 629 1 1 40 ALA CA C 15.993 7.630 -10.675 1.00 . A A . 40 ALA CA 1 1
1 630 1 1 40 ALA CB C 16.514 6.678 -9.608 1.00 . A A . 40 ALA CB 1 1
1 631 1 1 40 ALA H H 14.058 6.962 -10.140 1.00 . A A . 40 ALA H 1 1
1 632 1 1 40 ALA HA H 16.269 8.636 -10.391 1.00 . A A . 40 ALA HA 1 1
1 633 1 1 40 ALA HB1 H 17.088 7.233 -8.880 1.00 . A A . 40 ALA HB1 1 1
1 634 1 1 40 ALA HB2 H 15.681 6.196 -9.118 1.00 . A A . 40 ALA HB2 1 1
1 635 1 1 40 ALA HB3 H 17.143 5.931 -10.068 1.00 . A A . 40 ALA HB3 1 1
1 636 1 1 40 ALA N N 14.539 7.565 -10.744 1.00 . A A . 40 ALA N 1 1
1 637 1 1 40 ALA O O 15.927 6.944 -12.974 1.00 . A A . 40 ALA O 1 1
1 638 1 1 41 ARG C C 20.038 6.574 -13.049 1.00 . A A . 41 ARG C 1 1
1 639 1 1 41 ARG CA C 18.665 7.171 -13.343 1.00 . A A . 41 ARG CA 1 1
1 640 1 1 41 ARG CB C 18.819 8.453 -14.164 1.00 . A A . 41 ARG CB 1 1
1 641 1 1 41 ARG CD C 20.555 7.791 -15.856 1.00 . A A . 41 ARG CD 1 1
1 642 1 1 41 ARG CG C 19.108 8.202 -15.635 1.00 . A A . 41 ARG CG 1 1
1 643 1 1 41 ARG CZ C 20.657 7.820 -18.312 1.00 . A A . 41 ARG CZ 1 1
1 644 1 1 41 ARG H H 18.442 7.739 -11.316 1.00 . A A . 41 ARG H 1 1
1 645 1 1 41 ARG HA H 18.089 6.456 -13.912 1.00 . A A . 41 ARG HA 1 1
1 646 1 1 41 ARG HB2 H 17.906 9.025 -14.091 1.00 . A A . 41 ARG HB2 1 1
1 647 1 1 41 ARG HB3 H 19.631 9.033 -13.753 1.00 . A A . 41 ARG HB3 1 1
1 648 1 1 41 ARG HD2 H 21.157 8.199 -15.059 1.00 . A A . 41 ARG HD2 1 1
1 649 1 1 41 ARG HD3 H 20.615 6.713 -15.837 1.00 . A A . 41 ARG HD3 1 1
1 650 1 1 41 ARG HE H 21.762 8.968 -17.112 1.00 . A A . 41 ARG HE 1 1
1 651 1 1 41 ARG HG2 H 18.462 7.413 -15.990 1.00 . A A . 41 ARG HG2 1 1
1 652 1 1 41 ARG HG3 H 18.911 9.108 -16.190 1.00 . A A . 41 ARG HG3 1 1
1 653 1 1 41 ARG HH11 H 19.331 6.511 -17.532 1.00 . A A . 41 ARG HH11 1 1
1 654 1 1 41 ARG HH12 H 19.413 6.541 -19.262 1.00 . A A . 41 ARG HH12 1 1
1 655 1 1 41 ARG HH21 H 21.878 9.017 -19.390 1.00 . A A . 41 ARG HH21 1 1
1 656 1 1 41 ARG HH22 H 20.863 7.967 -20.318 1.00 . A A . 41 ARG HH22 1 1
1 657 1 1 41 ARG N N 17.942 7.445 -12.107 1.00 . A A . 41 ARG N 1 1
1 658 1 1 41 ARG NE N 21.072 8.273 -17.134 1.00 . A A . 41 ARG NE 1 1
1 659 1 1 41 ARG NH1 N 19.724 6.880 -18.374 1.00 . A A . 41 ARG NH1 1 1
1 660 1 1 41 ARG NH2 N 21.175 8.308 -19.432 1.00 . A A . 41 ARG NH2 1 1
1 661 1 1 41 ARG O O 20.965 7.284 -12.660 1.00 . A A . 41 ARG O 1 1
1 662 1 1 42 LYS C C 21.616 3.434 -13.991 1.00 . A A . 42 LYS C 1 1
1 663 1 1 42 LYS CA C 21.419 4.570 -12.993 1.00 . A A . 42 LYS CA 1 1
1 664 1 1 42 LYS CB C 21.454 4.021 -11.565 1.00 . A A . 42 LYS CB 1 1
1 665 1 1 42 LYS CD C 23.791 3.118 -11.755 1.00 . A A . 42 LYS CD 1 1
1 666 1 1 42 LYS CE C 23.310 1.676 -11.793 1.00 . A A . 42 LYS CE 1 1
1 667 1 1 42 LYS CG C 22.845 4.000 -10.955 1.00 . A A . 42 LYS CG 1 1
1 668 1 1 42 LYS H H 19.384 4.752 -13.548 1.00 . A A . 42 LYS H 1 1
1 669 1 1 42 LYS HA H 22.220 5.284 -13.115 1.00 . A A . 42 LYS HA 1 1
1 670 1 1 42 LYS HB2 H 20.820 4.633 -10.941 1.00 . A A . 42 LYS HB2 1 1
1 671 1 1 42 LYS HB3 H 21.071 3.011 -11.571 1.00 . A A . 42 LYS HB3 1 1
1 672 1 1 42 LYS HD2 H 23.850 3.493 -12.766 1.00 . A A . 42 LYS HD2 1 1
1 673 1 1 42 LYS HD3 H 24.770 3.150 -11.299 1.00 . A A . 42 LYS HD3 1 1
1 674 1 1 42 LYS HE2 H 22.375 1.636 -12.331 1.00 . A A . 42 LYS HE2 1 1
1 675 1 1 42 LYS HE3 H 24.047 1.078 -12.308 1.00 . A A . 42 LYS HE3 1 1
1 676 1 1 42 LYS HG2 H 23.237 5.006 -10.938 1.00 . A A . 42 LYS HG2 1 1
1 677 1 1 42 LYS HG3 H 22.780 3.619 -9.946 1.00 . A A . 42 LYS HG3 1 1
1 678 1 1 42 LYS HZ1 H 23.902 1.388 -9.810 1.00 . A A . 42 LYS HZ1 1 1
1 679 1 1 42 LYS HZ2 H 22.226 1.497 -10.016 1.00 . A A . 42 LYS HZ2 1 1
1 680 1 1 42 LYS HZ3 H 23.044 0.085 -10.465 1.00 . A A . 42 LYS HZ3 1 1
1 681 1 1 42 LYS N N 20.160 5.264 -13.237 1.00 . A A . 42 LYS N 1 1
1 682 1 1 42 LYS NZ N 23.106 1.123 -10.425 1.00 . A A . 42 LYS NZ 1 1
1 683 1 1 42 LYS O O 20.666 2.737 -14.349 1.00 . A A . 42 LYS O 1 1
2 684 1 1 1 GLY C C 4.123 0.189 -0.697 1.00 . A A . 1 GLY C 1 1
2 685 1 1 1 GLY CA C 3.068 -0.899 -0.694 1.00 . A A . 1 GLY CA 1 1
2 686 1 1 1 GLY H1 H 1.552 0.570 -0.856 1.00 . A A . 1 GLY H1 1 1
2 687 1 1 1 GLY HA2 H 3.237 -1.547 0.154 1.00 . A A . 1 GLY HA2 1 1
2 688 1 1 1 GLY HA3 H 3.162 -1.478 -1.601 1.00 . A A . 1 GLY HA3 1 1
2 689 1 1 1 GLY N N 1.721 -0.365 -0.616 1.00 . A A . 1 GLY N 1 1
2 690 1 1 1 GLY O O 4.844 0.369 0.285 1.00 . A A . 1 GLY O 1 1
2 691 1 1 2 CYS C C 4.605 3.172 -2.703 1.00 . A A . 2 CYS C 1 1
2 692 1 1 2 CYS CA C 5.193 1.992 -1.935 1.00 . A A . 2 CYS CA 1 1
2 693 1 1 2 CYS CB C 6.451 1.484 -2.643 1.00 . A A . 2 CYS CB 1 1
2 694 1 1 2 CYS H H 3.615 0.726 -2.556 1.00 . A A . 2 CYS H 1 1
2 695 1 1 2 CYS HA H 5.458 2.321 -0.942 1.00 . A A . 2 CYS HA 1 1
2 696 1 1 2 CYS HB2 H 7.043 2.331 -2.959 1.00 . A A . 2 CYS HB2 1 1
2 697 1 1 2 CYS HB3 H 7.027 0.886 -1.953 1.00 . A A . 2 CYS HB3 1 1
2 698 1 1 2 CYS N N 4.217 0.917 -1.806 1.00 . A A . 2 CYS N 1 1
2 699 1 1 2 CYS O O 3.461 3.124 -3.155 1.00 . A A . 2 CYS O 1 1
2 700 1 1 2 CYS SG S 6.115 0.465 -4.115 1.00 . A A . 2 CYS SG 1 1
2 701 1 1 3 LYS C C 5.243 5.300 -5.054 1.00 . A A . 3 LYS C 1 1
2 702 1 1 3 LYS CA C 4.955 5.423 -3.561 1.00 . A A . 3 LYS CA 1 1
2 703 1 1 3 LYS CB C 5.648 6.665 -2.997 1.00 . A A . 3 LYS CB 1 1
2 704 1 1 3 LYS CD C 4.306 6.828 -0.880 1.00 . A A . 3 LYS CD 1 1
2 705 1 1 3 LYS CE C 3.780 5.486 -0.396 1.00 . A A . 3 LYS CE 1 1
2 706 1 1 3 LYS CG C 5.697 6.698 -1.479 1.00 . A A . 3 LYS CG 1 1
2 707 1 1 3 LYS H H 6.297 4.208 -2.464 1.00 . A A . 3 LYS H 1 1
2 708 1 1 3 LYS HA H 3.889 5.520 -3.419 1.00 . A A . 3 LYS HA 1 1
2 709 1 1 3 LYS HB2 H 6.662 6.697 -3.370 1.00 . A A . 3 LYS HB2 1 1
2 710 1 1 3 LYS HB3 H 5.120 7.543 -3.339 1.00 . A A . 3 LYS HB3 1 1
2 711 1 1 3 LYS HD2 H 4.347 7.509 -0.042 1.00 . A A . 3 LYS HD2 1 1
2 712 1 1 3 LYS HD3 H 3.635 7.219 -1.631 1.00 . A A . 3 LYS HD3 1 1
2 713 1 1 3 LYS HE2 H 3.238 5.015 -1.202 1.00 . A A . 3 LYS HE2 1 1
2 714 1 1 3 LYS HE3 H 4.619 4.865 -0.116 1.00 . A A . 3 LYS HE3 1 1
2 715 1 1 3 LYS HG2 H 6.147 5.784 -1.122 1.00 . A A . 3 LYS HG2 1 1
2 716 1 1 3 LYS HG3 H 6.294 7.542 -1.166 1.00 . A A . 3 LYS HG3 1 1
2 717 1 1 3 LYS HZ1 H 3.431 5.730 1.649 1.00 . A A . 3 LYS HZ1 1 1
2 718 1 1 3 LYS HZ2 H 2.279 6.481 0.662 1.00 . A A . 3 LYS HZ2 1 1
2 719 1 1 3 LYS HZ3 H 2.258 4.800 0.859 1.00 . A A . 3 LYS HZ3 1 1
2 720 1 1 3 LYS N N 5.395 4.230 -2.847 1.00 . A A . 3 LYS N 1 1
2 721 1 1 3 LYS NZ N 2.873 5.635 0.775 1.00 . A A . 3 LYS NZ 1 1
2 722 1 1 3 LYS O O 6.238 4.699 -5.458 1.00 . A A . 3 LYS O 1 1
2 723 1 1 4 LYS C C 5.330 7.032 -7.812 1.00 . A A . 4 LYS C 1 1
2 724 1 1 4 LYS CA C 4.526 5.833 -7.319 1.00 . A A . 4 LYS CA 1 1
2 725 1 1 4 LYS CB C 3.158 5.806 -8.004 1.00 . A A . 4 LYS CB 1 1
2 726 1 1 4 LYS CD C 0.998 4.551 -8.265 1.00 . A A . 4 LYS CD 1 1
2 727 1 1 4 LYS CE C -0.188 3.997 -7.491 1.00 . A A . 4 LYS CE 1 1
2 728 1 1 4 LYS CG C 2.167 4.862 -7.345 1.00 . A A . 4 LYS CG 1 1
2 729 1 1 4 LYS H H 3.591 6.340 -5.488 1.00 . A A . 4 LYS H 1 1
2 730 1 1 4 LYS HA H 5.062 4.929 -7.567 1.00 . A A . 4 LYS HA 1 1
2 731 1 1 4 LYS HB2 H 2.741 6.802 -7.987 1.00 . A A . 4 LYS HB2 1 1
2 732 1 1 4 LYS HB3 H 3.289 5.498 -9.031 1.00 . A A . 4 LYS HB3 1 1
2 733 1 1 4 LYS HD2 H 0.695 5.457 -8.767 1.00 . A A . 4 LYS HD2 1 1
2 734 1 1 4 LYS HD3 H 1.312 3.820 -8.997 1.00 . A A . 4 LYS HD3 1 1
2 735 1 1 4 LYS HE2 H 0.176 3.312 -6.741 1.00 . A A . 4 LYS HE2 1 1
2 736 1 1 4 LYS HE3 H -0.702 4.817 -7.011 1.00 . A A . 4 LYS HE3 1 1
2 737 1 1 4 LYS HG2 H 2.672 3.940 -7.098 1.00 . A A . 4 LYS HG2 1 1
2 738 1 1 4 LYS HG3 H 1.790 5.322 -6.443 1.00 . A A . 4 LYS HG3 1 1
2 739 1 1 4 LYS HZ1 H -0.687 2.444 -8.796 1.00 . A A . 4 LYS HZ1 1 1
2 740 1 1 4 LYS HZ2 H -1.976 2.973 -7.836 1.00 . A A . 4 LYS HZ2 1 1
2 741 1 1 4 LYS HZ3 H -1.458 3.908 -9.147 1.00 . A A . 4 LYS HZ3 1 1
2 742 1 1 4 LYS N N 4.366 5.875 -5.870 1.00 . A A . 4 LYS N 1 1
2 743 1 1 4 LYS NZ N -1.144 3.280 -8.380 1.00 . A A . 4 LYS NZ 1 1
2 744 1 1 4 LYS O O 5.795 7.850 -7.017 1.00 . A A . 4 LYS O 1 1
2 745 1 1 5 LEU C C 5.595 9.574 -9.386 1.00 . A A . 5 LEU C 1 1
2 746 1 1 5 LEU CA C 6.236 8.232 -9.726 1.00 . A A . 5 LEU CA 1 1
2 747 1 1 5 LEU CB C 6.307 8.059 -11.244 1.00 . A A . 5 LEU CB 1 1
2 748 1 1 5 LEU CD1 C 8.522 8.799 -12.156 1.00 . A A . 5 LEU CD1 1 1
2 749 1 1 5 LEU CD2 C 6.415 9.374 -13.376 1.00 . A A . 5 LEU CD2 1 1
2 750 1 1 5 LEU CG C 7.050 9.154 -12.011 1.00 . A A . 5 LEU CG 1 1
2 751 1 1 5 LEU H H 5.096 6.449 -9.709 1.00 . A A . 5 LEU H 1 1
2 752 1 1 5 LEU HA H 7.237 8.212 -9.322 1.00 . A A . 5 LEU HA 1 1
2 753 1 1 5 LEU HB2 H 6.800 7.121 -11.447 1.00 . A A . 5 LEU HB2 1 1
2 754 1 1 5 LEU HB3 H 5.294 8.020 -11.620 1.00 . A A . 5 LEU HB3 1 1
2 755 1 1 5 LEU HD11 H 9.044 9.049 -11.244 1.00 . A A . 5 LEU HD11 1 1
2 756 1 1 5 LEU HD12 H 8.620 7.741 -12.348 1.00 . A A . 5 LEU HD12 1 1
2 757 1 1 5 LEU HD13 H 8.947 9.355 -12.978 1.00 . A A . 5 LEU HD13 1 1
2 758 1 1 5 LEU HD21 H 7.035 8.924 -14.138 1.00 . A A . 5 LEU HD21 1 1
2 759 1 1 5 LEU HD22 H 5.436 8.920 -13.395 1.00 . A A . 5 LEU HD22 1 1
2 760 1 1 5 LEU HD23 H 6.325 10.433 -13.565 1.00 . A A . 5 LEU HD23 1 1
2 761 1 1 5 LEU HG H 6.984 10.080 -11.457 1.00 . A A . 5 LEU HG 1 1
2 762 1 1 5 LEU N N 5.489 7.131 -9.127 1.00 . A A . 5 LEU N 1 1
2 763 1 1 5 LEU O O 4.387 9.752 -9.538 1.00 . A A . 5 LEU O 1 1
2 764 1 1 6 ASN C C 5.010 11.772 -7.348 1.00 . A A . 6 ASN C 1 1
2 765 1 1 6 ASN CA C 5.926 11.842 -8.565 1.00 . A A . 6 ASN CA 1 1
2 766 1 1 6 ASN CB C 5.181 12.472 -9.744 1.00 . A A . 6 ASN CB 1 1
2 767 1 1 6 ASN CG C 5.912 12.281 -11.059 1.00 . A A . 6 ASN CG 1 1
2 768 1 1 6 ASN H H 7.367 10.313 -8.826 1.00 . A A . 6 ASN H 1 1
2 769 1 1 6 ASN HA H 6.782 12.454 -8.323 1.00 . A A . 6 ASN HA 1 1
2 770 1 1 6 ASN HB2 H 4.204 12.018 -9.828 1.00 . A A . 6 ASN HB2 1 1
2 771 1 1 6 ASN HB3 H 5.067 13.530 -9.566 1.00 . A A . 6 ASN HB3 1 1
2 772 1 1 6 ASN HD21 H 7.636 12.774 -10.200 1.00 . A A . 6 ASN HD21 1 1
2 773 1 1 6 ASN HD22 H 7.718 12.388 -11.882 1.00 . A A . 6 ASN HD22 1 1
2 774 1 1 6 ASN N N 6.413 10.515 -8.926 1.00 . A A . 6 ASN N 1 1
2 775 1 1 6 ASN ND2 N 7.221 12.503 -11.045 1.00 . A A . 6 ASN ND2 1 1
2 776 1 1 6 ASN O O 4.155 12.636 -7.152 1.00 . A A . 6 ASN O 1 1
2 777 1 1 6 ASN OD1 O 5.306 11.938 -12.074 1.00 . A A . 6 ASN OD1 1 1
2 778 1 1 7 SER C C 4.972 11.323 -4.156 1.00 . A A . 7 SER C 1 1
2 779 1 1 7 SER CA C 4.383 10.555 -5.335 1.00 . A A . 7 SER CA 1 1
2 780 1 1 7 SER CB C 4.278 9.069 -4.989 1.00 . A A . 7 SER CB 1 1
2 781 1 1 7 SER H H 5.893 10.084 -6.743 1.00 . A A . 7 SER H 1 1
2 782 1 1 7 SER HA H 3.395 10.938 -5.543 1.00 . A A . 7 SER HA 1 1
2 783 1 1 7 SER HB2 H 5.263 8.628 -5.002 1.00 . A A . 7 SER HB2 1 1
2 784 1 1 7 SER HB3 H 3.848 8.961 -4.003 1.00 . A A . 7 SER HB3 1 1
2 785 1 1 7 SER HG H 3.598 8.749 -6.798 1.00 . A A . 7 SER HG 1 1
2 786 1 1 7 SER N N 5.195 10.739 -6.532 1.00 . A A . 7 SER N 1 1
2 787 1 1 7 SER O O 6.190 11.425 -4.013 1.00 . A A . 7 SER O 1 1
2 788 1 1 7 SER OG O 3.458 8.384 -5.921 1.00 . A A . 7 SER OG 1 1
2 789 1 1 8 TYR C C 5.217 11.720 -1.131 1.00 . A A . 8 TYR C 1 1
2 790 1 1 8 TYR CA C 4.529 12.625 -2.148 1.00 . A A . 8 TYR CA 1 1
2 791 1 1 8 TYR CB C 3.333 13.324 -1.499 1.00 . A A . 8 TYR CB 1 1
2 792 1 1 8 TYR CD1 C 3.755 15.656 -2.372 1.00 . A A . 8 TYR CD1 1 1
2 793 1 1 8 TYR CD2 C 1.619 14.675 -2.769 1.00 . A A . 8 TYR CD2 1 1
2 794 1 1 8 TYR CE1 C 3.359 16.800 -3.036 1.00 . A A . 8 TYR CE1 1 1
2 795 1 1 8 TYR CE2 C 1.215 15.815 -3.436 1.00 . A A . 8 TYR CE2 1 1
2 796 1 1 8 TYR CG C 2.895 14.574 -2.227 1.00 . A A . 8 TYR CG 1 1
2 797 1 1 8 TYR CZ C 2.088 16.875 -3.567 1.00 . A A . 8 TYR CZ 1 1
2 798 1 1 8 TYR H H 3.139 11.748 -3.481 1.00 . A A . 8 TYR H 1 1
2 799 1 1 8 TYR HA H 5.233 13.372 -2.482 1.00 . A A . 8 TYR HA 1 1
2 800 1 1 8 TYR HB2 H 2.496 12.644 -1.475 1.00 . A A . 8 TYR HB2 1 1
2 801 1 1 8 TYR HB3 H 3.593 13.603 -0.488 1.00 . A A . 8 TYR HB3 1 1
2 802 1 1 8 TYR HD1 H 4.750 15.594 -1.955 1.00 . A A . 8 TYR HD1 1 1
2 803 1 1 8 TYR HD2 H 0.938 13.843 -2.665 1.00 . A A . 8 TYR HD2 1 1
2 804 1 1 8 TYR HE1 H 4.042 17.630 -3.139 1.00 . A A . 8 TYR HE1 1 1
2 805 1 1 8 TYR HE2 H 0.220 15.875 -3.851 1.00 . A A . 8 TYR HE2 1 1
2 806 1 1 8 TYR HH H 0.778 18.214 -3.999 1.00 . A A . 8 TYR HH 1 1
2 807 1 1 8 TYR N N 4.097 11.863 -3.314 1.00 . A A . 8 TYR N 1 1
2 808 1 1 8 TYR O O 4.770 10.602 -0.874 1.00 . A A . 8 TYR O 1 1
2 809 1 1 8 TYR OH O 1.688 18.013 -4.229 1.00 . A A . 8 TYR OH 1 1
2 810 1 1 9 CYS C C 8.050 12.348 1.175 1.00 . A A . 9 CYS C 1 1
2 811 1 1 9 CYS CA C 7.060 11.451 0.437 1.00 . A A . 9 CYS CA 1 1
2 812 1 1 9 CYS CB C 7.804 10.296 -0.235 1.00 . A A . 9 CYS CB 1 1
2 813 1 1 9 CYS H H 6.615 13.111 -0.799 1.00 . A A . 9 CYS H 1 1
2 814 1 1 9 CYS HA H 6.357 11.049 1.150 1.00 . A A . 9 CYS HA 1 1
2 815 1 1 9 CYS HB2 H 8.334 9.732 0.519 1.00 . A A . 9 CYS HB2 1 1
2 816 1 1 9 CYS HB3 H 7.087 9.651 -0.722 1.00 . A A . 9 CYS HB3 1 1
2 817 1 1 9 CYS N N 6.308 12.213 -0.553 1.00 . A A . 9 CYS N 1 1
2 818 1 1 9 CYS O O 8.063 13.565 0.987 1.00 . A A . 9 CYS O 1 1
2 819 1 1 9 CYS SG S 9.018 10.822 -1.488 1.00 . A A . 9 CYS SG 1 1
2 820 1 1 10 THR C C 11.265 11.887 2.597 1.00 . A A . 10 THR C 1 1
2 821 1 1 10 THR CA C 9.872 12.479 2.783 1.00 . A A . 10 THR CA 1 1
2 822 1 1 10 THR CB C 9.528 12.490 4.285 1.00 . A A . 10 THR CB 1 1
2 823 1 1 10 THR CG2 C 8.317 13.370 4.556 1.00 . A A . 10 THR CG2 1 1
2 824 1 1 10 THR H H 8.820 10.765 2.122 1.00 . A A . 10 THR H 1 1
2 825 1 1 10 THR HA H 9.874 13.499 2.428 1.00 . A A . 10 THR HA 1 1
2 826 1 1 10 THR HB H 10.373 12.887 4.829 1.00 . A A . 10 THR HB 1 1
2 827 1 1 10 THR HG1 H 9.870 10.936 5.450 1.00 . A A . 10 THR HG1 1 1
2 828 1 1 10 THR HG21 H 8.524 14.018 5.395 1.00 . A A . 10 THR HG21 1 1
2 829 1 1 10 THR HG22 H 8.105 13.969 3.682 1.00 . A A . 10 THR HG22 1 1
2 830 1 1 10 THR HG23 H 7.464 12.749 4.783 1.00 . A A . 10 THR HG23 1 1
2 831 1 1 10 THR N N 8.879 11.737 2.016 1.00 . A A . 10 THR N 1 1
2 832 1 1 10 THR O O 11.412 10.694 2.332 1.00 . A A . 10 THR O 1 1
2 833 1 1 10 THR OG1 O 9.266 11.157 4.737 1.00 . A A . 10 THR OG1 1 1
2 834 1 1 11 ARG C C 14.123 11.498 3.807 1.00 . A A . 11 ARG C 1 1
2 835 1 1 11 ARG CA C 13.665 12.288 2.585 1.00 . A A . 11 ARG CA 1 1
2 836 1 1 11 ARG CB C 14.585 13.491 2.368 1.00 . A A . 11 ARG CB 1 1
2 837 1 1 11 ARG CD C 16.963 14.225 2.017 1.00 . A A . 11 ARG CD 1 1
2 838 1 1 11 ARG CG C 15.940 13.124 1.785 1.00 . A A . 11 ARG CG 1 1
2 839 1 1 11 ARG CZ C 19.144 14.521 3.112 1.00 . A A . 11 ARG CZ 1 1
2 840 1 1 11 ARG H H 12.102 13.668 2.949 1.00 . A A . 11 ARG H 1 1
2 841 1 1 11 ARG HA H 13.715 11.647 1.717 1.00 . A A . 11 ARG HA 1 1
2 842 1 1 11 ARG HB2 H 14.102 14.181 1.692 1.00 . A A . 11 ARG HB2 1 1
2 843 1 1 11 ARG HB3 H 14.746 13.981 3.316 1.00 . A A . 11 ARG HB3 1 1
2 844 1 1 11 ARG HD2 H 17.318 14.575 1.059 1.00 . A A . 11 ARG HD2 1 1
2 845 1 1 11 ARG HD3 H 16.484 15.038 2.542 1.00 . A A . 11 ARG HD3 1 1
2 846 1 1 11 ARG HE H 18.088 12.829 3.115 1.00 . A A . 11 ARG HE 1 1
2 847 1 1 11 ARG HG2 H 16.291 12.217 2.256 1.00 . A A . 11 ARG HG2 1 1
2 848 1 1 11 ARG HG3 H 15.833 12.962 0.723 1.00 . A A . 11 ARG HG3 1 1
2 849 1 1 11 ARG HH11 H 18.440 16.159 2.163 1.00 . A A . 11 ARG HH11 1 1
2 850 1 1 11 ARG HH12 H 19.976 16.355 2.939 1.00 . A A . 11 ARG HH12 1 1
2 851 1 1 11 ARG HH21 H 20.110 13.074 4.141 1.00 . A A . 11 ARG HH21 1 1
2 852 1 1 11 ARG HH22 H 20.926 14.599 4.063 1.00 . A A . 11 ARG HH22 1 1
2 853 1 1 11 ARG N N 12.284 12.729 2.738 1.00 . A A . 11 ARG N 1 1
2 854 1 1 11 ARG NE N 18.102 13.758 2.803 1.00 . A A . 11 ARG NE 1 1
2 855 1 1 11 ARG NH1 N 19.191 15.782 2.704 1.00 . A A . 11 ARG NH1 1 1
2 856 1 1 11 ARG NH2 N 20.142 14.024 3.831 1.00 . A A . 11 ARG NH2 1 1
2 857 1 1 11 ARG O O 15.229 10.959 3.831 1.00 . A A . 11 ARG O 1 1
2 858 1 1 12 GLN C C 13.286 9.223 5.892 1.00 . A A . 12 GLN C 1 1
2 859 1 1 12 GLN CA C 13.581 10.712 6.046 1.00 . A A . 12 GLN CA 1 1
2 860 1 1 12 GLN CB C 12.785 11.283 7.220 1.00 . A A . 12 GLN CB 1 1
2 861 1 1 12 GLN CD C 12.641 13.064 9.006 1.00 . A A . 12 GLN CD 1 1
2 862 1 1 12 GLN CG C 13.318 12.613 7.726 1.00 . A A . 12 GLN CG 1 1
2 863 1 1 12 GLN H H 12.398 11.885 4.741 1.00 . A A . 12 GLN H 1 1
2 864 1 1 12 GLN HA H 14.635 10.838 6.242 1.00 . A A . 12 GLN HA 1 1
2 865 1 1 12 GLN HB2 H 11.760 11.424 6.910 1.00 . A A . 12 GLN HB2 1 1
2 866 1 1 12 GLN HB3 H 12.812 10.575 8.036 1.00 . A A . 12 GLN HB3 1 1
2 867 1 1 12 GLN HE21 H 14.326 12.785 10.024 1.00 . A A . 12 GLN HE21 1 1
2 868 1 1 12 GLN HE22 H 12.979 13.356 10.943 1.00 . A A . 12 GLN HE22 1 1
2 869 1 1 12 GLN HG2 H 14.377 12.515 7.913 1.00 . A A . 12 GLN HG2 1 1
2 870 1 1 12 GLN HG3 H 13.155 13.364 6.967 1.00 . A A . 12 GLN HG3 1 1
2 871 1 1 12 GLN N N 13.264 11.435 4.820 1.00 . A A . 12 GLN N 1 1
2 872 1 1 12 GLN NE2 N 13.390 13.068 10.102 1.00 . A A . 12 GLN NE2 1 1
2 873 1 1 12 GLN O O 13.946 8.382 6.504 1.00 . A A . 12 GLN O 1 1
2 874 1 1 12 GLN OE1 O 11.458 13.405 9.009 1.00 . A A . 12 GLN OE1 1 1
2 875 1 1 13 HIS C C 11.459 7.313 3.392 1.00 . A A . 13 HIS C 1 1
2 876 1 1 13 HIS CA C 11.908 7.516 4.836 1.00 . A A . 13 HIS CA 1 1
2 877 1 1 13 HIS CB C 10.788 7.105 5.793 1.00 . A A . 13 HIS CB 1 1
2 878 1 1 13 HIS CD2 C 11.677 7.728 8.149 1.00 . A A . 13 HIS CD2 1 1
2 879 1 1 13 HIS CE1 C 11.778 5.709 8.997 1.00 . A A . 13 HIS CE1 1 1
2 880 1 1 13 HIS CG C 11.257 6.864 7.195 1.00 . A A . 13 HIS CG 1 1
2 881 1 1 13 HIS H H 11.802 9.619 4.611 1.00 . A A . 13 HIS H 1 1
2 882 1 1 13 HIS HA H 12.773 6.898 5.022 1.00 . A A . 13 HIS HA 1 1
2 883 1 1 13 HIS HB2 H 10.044 7.887 5.823 1.00 . A A . 13 HIS HB2 1 1
2 884 1 1 13 HIS HB3 H 10.332 6.194 5.434 1.00 . A A . 13 HIS HB3 1 1
2 885 1 1 13 HIS HD1 H 11.094 4.767 7.315 1.00 . A A . 13 HIS HD1 1 1
2 886 1 1 13 HIS HD2 H 11.749 8.803 8.055 1.00 . A A . 13 HIS HD2 1 1
2 887 1 1 13 HIS HE1 H 11.938 4.888 9.681 1.00 . A A . 13 HIS HE1 1 1
2 888 1 1 13 HIS N N 12.290 8.904 5.071 1.00 . A A . 13 HIS N 1 1
2 889 1 1 13 HIS ND1 N 11.333 5.608 7.758 1.00 . A A . 13 HIS ND1 1 1
2 890 1 1 13 HIS NE2 N 11.995 6.985 9.259 1.00 . A A . 13 HIS NE2 1 1
2 891 1 1 13 HIS O O 10.269 7.392 3.085 1.00 . A A . 13 HIS O 1 1
2 892 1 1 14 ARG C C 11.221 5.623 0.910 1.00 . A A . 14 ARG C 1 1
2 893 1 1 14 ARG CA C 12.122 6.839 1.099 1.00 . A A . 14 ARG CA 1 1
2 894 1 1 14 ARG CB C 13.417 6.656 0.306 1.00 . A A . 14 ARG CB 1 1
2 895 1 1 14 ARG CD C 15.725 7.545 -0.143 1.00 . A A . 14 ARG CD 1 1
2 896 1 1 14 ARG CG C 14.313 7.883 0.310 1.00 . A A . 14 ARG CG 1 1
2 897 1 1 14 ARG CZ C 16.936 7.367 1.988 1.00 . A A . 14 ARG CZ 1 1
2 898 1 1 14 ARG H H 13.348 7.002 2.817 1.00 . A A . 14 ARG H 1 1
2 899 1 1 14 ARG HA H 11.607 7.715 0.733 1.00 . A A . 14 ARG HA 1 1
2 900 1 1 14 ARG HB2 H 13.972 5.831 0.730 1.00 . A A . 14 ARG HB2 1 1
2 901 1 1 14 ARG HB3 H 13.168 6.422 -0.718 1.00 . A A . 14 ARG HB3 1 1
2 902 1 1 14 ARG HD2 H 15.666 6.940 -1.036 1.00 . A A . 14 ARG HD2 1 1
2 903 1 1 14 ARG HD3 H 16.248 8.463 -0.364 1.00 . A A . 14 ARG HD3 1 1
2 904 1 1 14 ARG HE H 16.621 5.854 0.727 1.00 . A A . 14 ARG HE 1 1
2 905 1 1 14 ARG HG2 H 13.900 8.622 -0.360 1.00 . A A . 14 ARG HG2 1 1
2 906 1 1 14 ARG HG3 H 14.353 8.285 1.312 1.00 . A A . 14 ARG HG3 1 1
2 907 1 1 14 ARG HH11 H 16.241 9.214 1.557 1.00 . A A . 14 ARG HH11 1 1
2 908 1 1 14 ARG HH12 H 17.096 9.075 3.057 1.00 . A A . 14 ARG HH12 1 1
2 909 1 1 14 ARG HH21 H 17.750 5.659 2.700 1.00 . A A . 14 ARG HH21 1 1
2 910 1 1 14 ARG HH22 H 17.955 7.053 3.706 1.00 . A A . 14 ARG HH22 1 1
2 911 1 1 14 ARG N N 12.419 7.052 2.511 1.00 . A A . 14 ARG N 1 1
2 912 1 1 14 ARG NE N 16.466 6.810 0.878 1.00 . A A . 14 ARG NE 1 1
2 913 1 1 14 ARG NH1 N 16.743 8.658 2.220 1.00 . A A . 14 ARG NH1 1 1
2 914 1 1 14 ARG NH2 N 17.602 6.633 2.871 1.00 . A A . 14 ARG NH2 1 1
2 915 1 1 14 ARG O O 11.693 4.487 0.884 1.00 . A A . 14 ARG O 1 1
2 916 1 1 15 GLU C C 8.576 4.650 -0.876 1.00 . A A . 15 GLU C 1 1
2 917 1 1 15 GLU CA C 8.954 4.795 0.595 1.00 . A A . 15 GLU CA 1 1
2 918 1 1 15 GLU CB C 7.700 5.057 1.431 1.00 . A A . 15 GLU CB 1 1
2 919 1 1 15 GLU CD C 7.596 2.610 2.048 1.00 . A A . 15 GLU CD 1 1
2 920 1 1 15 GLU CG C 6.817 3.833 1.605 1.00 . A A . 15 GLU CG 1 1
2 921 1 1 15 GLU H H 9.605 6.798 0.809 1.00 . A A . 15 GLU H 1 1
2 922 1 1 15 GLU HA H 9.412 3.876 0.929 1.00 . A A . 15 GLU HA 1 1
2 923 1 1 15 GLU HB2 H 8.000 5.401 2.410 1.00 . A A . 15 GLU HB2 1 1
2 924 1 1 15 GLU HB3 H 7.117 5.829 0.951 1.00 . A A . 15 GLU HB3 1 1
2 925 1 1 15 GLU HG2 H 6.065 4.050 2.349 1.00 . A A . 15 GLU HG2 1 1
2 926 1 1 15 GLU HG3 H 6.337 3.614 0.662 1.00 . A A . 15 GLU HG3 1 1
2 927 1 1 15 GLU N N 9.921 5.870 0.780 1.00 . A A . 15 GLU N 1 1
2 928 1 1 15 GLU O O 7.570 4.025 -1.212 1.00 . A A . 15 GLU O 1 1
2 929 1 1 15 GLU OE1 O 7.543 1.584 1.337 1.00 . A A . 15 GLU OE1 1 1
2 930 1 1 15 GLU OE2 O 8.259 2.678 3.104 1.00 . A A . 15 GLU OE2 1 1
2 931 1 1 16 CYS C C 9.405 3.765 -3.722 1.00 . A A . 16 CYS C 1 1
2 932 1 1 16 CYS CA C 9.143 5.170 -3.186 1.00 . A A . 16 CYS CA 1 1
2 933 1 1 16 CYS CB C 10.025 6.181 -3.921 1.00 . A A . 16 CYS CB 1 1
2 934 1 1 16 CYS H H 10.178 5.716 -1.422 1.00 . A A . 16 CYS H 1 1
2 935 1 1 16 CYS HA H 8.107 5.419 -3.355 1.00 . A A . 16 CYS HA 1 1
2 936 1 1 16 CYS HB2 H 11.035 5.800 -3.965 1.00 . A A . 16 CYS HB2 1 1
2 937 1 1 16 CYS HB3 H 9.650 6.311 -4.925 1.00 . A A . 16 CYS HB3 1 1
2 938 1 1 16 CYS N N 9.391 5.232 -1.750 1.00 . A A . 16 CYS N 1 1
2 939 1 1 16 CYS O O 10.262 3.043 -3.212 1.00 . A A . 16 CYS O 1 1
2 940 1 1 16 CYS SG S 10.088 7.823 -3.134 1.00 . A A . 16 CYS SG 1 1
2 941 1 1 17 CYS C C 10.186 1.919 -6.006 1.00 . A A . 17 CYS C 1 1
2 942 1 1 17 CYS CA C 8.811 2.068 -5.362 1.00 . A A . 17 CYS CA 1 1
2 943 1 1 17 CYS CB C 7.718 1.838 -6.408 1.00 . A A . 17 CYS CB 1 1
2 944 1 1 17 CYS H H 7.994 4.005 -5.119 1.00 . A A . 17 CYS H 1 1
2 945 1 1 17 CYS HA H 8.711 1.329 -4.582 1.00 . A A . 17 CYS HA 1 1
2 946 1 1 17 CYS HB2 H 7.695 2.680 -7.085 1.00 . A A . 17 CYS HB2 1 1
2 947 1 1 17 CYS HB3 H 7.947 0.941 -6.966 1.00 . A A . 17 CYS HB3 1 1
2 948 1 1 17 CYS N N 8.661 3.385 -4.755 1.00 . A A . 17 CYS N 1 1
2 949 1 1 17 CYS O O 10.850 2.909 -6.315 1.00 . A A . 17 CYS O 1 1
2 950 1 1 17 CYS SG S 6.047 1.645 -5.708 1.00 . A A . 17 CYS SG 1 1
2 951 1 1 18 HIS C C 12.073 1.173 -8.117 1.00 . A A . 18 HIS C 1 1
2 952 1 1 18 HIS CA C 11.904 0.395 -6.815 1.00 . A A . 18 HIS CA 1 1
2 953 1 1 18 HIS CB C 12.055 -1.103 -7.079 1.00 . A A . 18 HIS CB 1 1
2 954 1 1 18 HIS CD2 C 14.040 -1.922 -8.535 1.00 . A A . 18 HIS CD2 1 1
2 955 1 1 18 HIS CE1 C 15.584 -1.960 -6.979 1.00 . A A . 18 HIS CE1 1 1
2 956 1 1 18 HIS CG C 13.462 -1.520 -7.379 1.00 . A A . 18 HIS CG 1 1
2 957 1 1 18 HIS H H 10.034 -0.073 -5.940 1.00 . A A . 18 HIS H 1 1
2 958 1 1 18 HIS HA H 12.670 0.708 -6.122 1.00 . A A . 18 HIS HA 1 1
2 959 1 1 18 HIS HB2 H 11.725 -1.651 -6.209 1.00 . A A . 18 HIS HB2 1 1
2 960 1 1 18 HIS HB3 H 11.440 -1.377 -7.925 1.00 . A A . 18 HIS HB3 1 1
2 961 1 1 18 HIS HD1 H 14.350 -1.319 -5.478 1.00 . A A . 18 HIS HD1 1 1
2 962 1 1 18 HIS HD2 H 13.554 -2.015 -9.496 1.00 . A A . 18 HIS HD2 1 1
2 963 1 1 18 HIS HE1 H 16.530 -2.083 -6.473 1.00 . A A . 18 HIS HE1 1 1
2 964 1 1 18 HIS N N 10.608 0.674 -6.207 1.00 . A A . 18 HIS N 1 1
2 965 1 1 18 HIS ND1 N 14.456 -1.556 -6.423 1.00 . A A . 18 HIS ND1 1 1
2 966 1 1 18 HIS NE2 N 15.358 -2.189 -8.260 1.00 . A A . 18 HIS NE2 1 1
2 967 1 1 18 HIS O O 11.201 1.145 -8.985 1.00 . A A . 18 HIS O 1 1
2 968 1 1 19 GLY C C 13.306 4.134 -9.212 1.00 . A A . 19 GLY C 1 1
2 969 1 1 19 GLY CA C 13.460 2.644 -9.442 1.00 . A A . 19 GLY CA 1 1
2 970 1 1 19 GLY H H 13.859 1.852 -7.519 1.00 . A A . 19 GLY H 1 1
2 971 1 1 19 GLY HA2 H 14.468 2.444 -9.775 1.00 . A A . 19 GLY HA2 1 1
2 972 1 1 19 GLY HA3 H 12.770 2.337 -10.214 1.00 . A A . 19 GLY HA3 1 1
2 973 1 1 19 GLY N N 13.199 1.867 -8.244 1.00 . A A . 19 GLY N 1 1
2 974 1 1 19 GLY O O 14.001 4.941 -9.832 1.00 . A A . 19 GLY O 1 1
2 975 1 1 20 LEU C C 12.949 6.343 -6.790 1.00 . A A . 20 LEU C 1 1
2 976 1 1 20 LEU CA C 12.147 5.906 -8.012 1.00 . A A . 20 LEU CA 1 1
2 977 1 1 20 LEU CB C 10.655 6.142 -7.767 1.00 . A A . 20 LEU CB 1 1
2 978 1 1 20 LEU CD1 C 8.297 5.470 -8.284 1.00 . A A . 20 LEU CD1 1 1
2 979 1 1 20 LEU CD2 C 9.716 6.506 -10.063 1.00 . A A . 20 LEU CD2 1 1
2 980 1 1 20 LEU CG C 9.706 5.603 -8.838 1.00 . A A . 20 LEU CG 1 1
2 981 1 1 20 LEU H H 11.870 3.814 -7.859 1.00 . A A . 20 LEU H 1 1
2 982 1 1 20 LEU HA H 12.461 6.493 -8.862 1.00 . A A . 20 LEU HA 1 1
2 983 1 1 20 LEU HB2 H 10.396 5.674 -6.830 1.00 . A A . 20 LEU HB2 1 1
2 984 1 1 20 LEU HB3 H 10.498 7.209 -7.691 1.00 . A A . 20 LEU HB3 1 1
2 985 1 1 20 LEU HD11 H 8.125 6.240 -7.546 1.00 . A A . 20 LEU HD11 1 1
2 986 1 1 20 LEU HD12 H 7.582 5.575 -9.087 1.00 . A A . 20 LEU HD12 1 1
2 987 1 1 20 LEU HD13 H 8.181 4.499 -7.824 1.00 . A A . 20 LEU HD13 1 1
2 988 1 1 20 LEU HD21 H 10.312 7.383 -9.859 1.00 . A A . 20 LEU HD21 1 1
2 989 1 1 20 LEU HD22 H 10.139 5.971 -10.901 1.00 . A A . 20 LEU HD22 1 1
2 990 1 1 20 LEU HD23 H 8.706 6.803 -10.299 1.00 . A A . 20 LEU HD23 1 1
2 991 1 1 20 LEU HG H 10.039 4.620 -9.143 1.00 . A A . 20 LEU HG 1 1
2 992 1 1 20 LEU N N 12.392 4.502 -8.321 1.00 . A A . 20 LEU N 1 1
2 993 1 1 20 LEU O O 13.532 5.516 -6.089 1.00 . A A . 20 LEU O 1 1
2 994 1 1 21 VAL C C 12.999 9.427 -4.841 1.00 . A A . 21 VAL C 1 1
2 995 1 1 21 VAL CA C 13.701 8.195 -5.401 1.00 . A A . 21 VAL CA 1 1
2 996 1 1 21 VAL CB C 15.144 8.570 -5.785 1.00 . A A . 21 VAL CB 1 1
2 997 1 1 21 VAL CG1 C 15.972 7.320 -6.040 1.00 . A A . 21 VAL CG1 1 1
2 998 1 1 21 VAL CG2 C 15.152 9.482 -7.003 1.00 . A A . 21 VAL CG2 1 1
2 999 1 1 21 VAL H H 12.489 8.258 -7.135 1.00 . A A . 21 VAL H 1 1
2 1000 1 1 21 VAL HA H 13.741 7.435 -4.634 1.00 . A A . 21 VAL HA 1 1
2 1001 1 1 21 VAL HB H 15.588 9.106 -4.958 1.00 . A A . 21 VAL HB 1 1
2 1002 1 1 21 VAL HG11 H 15.718 6.565 -5.310 1.00 . A A . 21 VAL HG11 1 1
2 1003 1 1 21 VAL HG12 H 15.763 6.946 -7.032 1.00 . A A . 21 VAL HG12 1 1
2 1004 1 1 21 VAL HG13 H 17.021 7.560 -5.959 1.00 . A A . 21 VAL HG13 1 1
2 1005 1 1 21 VAL HG21 H 15.532 8.940 -7.856 1.00 . A A . 21 VAL HG21 1 1
2 1006 1 1 21 VAL HG22 H 14.145 9.816 -7.208 1.00 . A A . 21 VAL HG22 1 1
2 1007 1 1 21 VAL HG23 H 15.782 10.337 -6.809 1.00 . A A . 21 VAL HG23 1 1
2 1008 1 1 21 VAL N N 12.973 7.648 -6.540 1.00 . A A . 21 VAL N 1 1
2 1009 1 1 21 VAL O O 12.555 10.297 -5.590 1.00 . A A . 21 VAL O 1 1
2 1010 1 1 22 CYS C C 13.126 11.872 -2.930 1.00 . A A . 22 CYS C 1 1
2 1011 1 1 22 CYS CA C 12.255 10.621 -2.854 1.00 . A A . 22 CYS CA 1 1
2 1012 1 1 22 CYS CB C 11.961 10.279 -1.392 1.00 . A A . 22 CYS CB 1 1
2 1013 1 1 22 CYS H H 13.276 8.771 -2.972 1.00 . A A . 22 CYS H 1 1
2 1014 1 1 22 CYS HA H 11.323 10.815 -3.364 1.00 . A A . 22 CYS HA 1 1
2 1015 1 1 22 CYS HB2 H 11.594 9.265 -1.335 1.00 . A A . 22 CYS HB2 1 1
2 1016 1 1 22 CYS HB3 H 12.875 10.358 -0.822 1.00 . A A . 22 CYS HB3 1 1
2 1017 1 1 22 CYS N N 12.903 9.496 -3.517 1.00 . A A . 22 CYS N 1 1
2 1018 1 1 22 CYS O O 14.114 11.998 -2.206 1.00 . A A . 22 CYS O 1 1
2 1019 1 1 22 CYS SG S 10.722 11.360 -0.610 1.00 . A A . 22 CYS SG 1 1
2 1020 1 1 23 ARG C C 12.584 15.245 -3.834 1.00 . A A . 23 ARG C 1 1
2 1021 1 1 23 ARG CA C 13.500 14.034 -3.983 1.00 . A A . 23 ARG CA 1 1
2 1022 1 1 23 ARG CB C 14.179 14.060 -5.354 1.00 . A A . 23 ARG CB 1 1
2 1023 1 1 23 ARG CD C 16.413 13.238 -6.158 1.00 . A A . 23 ARG CD 1 1
2 1024 1 1 23 ARG CG C 15.044 12.841 -5.628 1.00 . A A . 23 ARG CG 1 1
2 1025 1 1 23 ARG CZ C 16.130 13.663 -8.563 1.00 . A A . 23 ARG CZ 1 1
2 1026 1 1 23 ARG H H 11.956 12.636 -4.360 1.00 . A A . 23 ARG H 1 1
2 1027 1 1 23 ARG HA H 14.258 14.074 -3.215 1.00 . A A . 23 ARG HA 1 1
2 1028 1 1 23 ARG HB2 H 13.418 14.113 -6.118 1.00 . A A . 23 ARG HB2 1 1
2 1029 1 1 23 ARG HB3 H 14.802 14.939 -5.416 1.00 . A A . 23 ARG HB3 1 1
2 1030 1 1 23 ARG HD2 H 16.536 14.304 -6.037 1.00 . A A . 23 ARG HD2 1 1
2 1031 1 1 23 ARG HD3 H 17.169 12.721 -5.586 1.00 . A A . 23 ARG HD3 1 1
2 1032 1 1 23 ARG HE H 17.032 12.063 -7.787 1.00 . A A . 23 ARG HE 1 1
2 1033 1 1 23 ARG HG2 H 15.172 12.288 -4.709 1.00 . A A . 23 ARG HG2 1 1
2 1034 1 1 23 ARG HG3 H 14.551 12.219 -6.360 1.00 . A A . 23 ARG HG3 1 1
2 1035 1 1 23 ARG HH11 H 15.365 15.088 -7.351 1.00 . A A . 23 ARG HH11 1 1
2 1036 1 1 23 ARG HH12 H 15.172 15.375 -9.049 1.00 . A A . 23 ARG HH12 1 1
2 1037 1 1 23 ARG HH21 H 16.785 12.430 -10.024 1.00 . A A . 23 ARG HH21 1 1
2 1038 1 1 23 ARG HH22 H 15.979 13.863 -10.569 1.00 . A A . 23 ARG HH22 1 1
2 1039 1 1 23 ARG N N 12.753 12.794 -3.811 1.00 . A A . 23 ARG N 1 1
2 1040 1 1 23 ARG NE N 16.573 12.900 -7.570 1.00 . A A . 23 ARG NE 1 1
2 1041 1 1 23 ARG NH1 N 15.504 14.802 -8.299 1.00 . A A . 23 ARG NH1 1 1
2 1042 1 1 23 ARG NH2 N 16.313 13.288 -9.822 1.00 . A A . 23 ARG NH2 1 1
2 1043 1 1 23 ARG O O 11.430 15.117 -3.426 1.00 . A A . 23 ARG O 1 1
2 1044 1 1 24 ARG C C 10.962 17.490 -4.705 1.00 . A A . 24 ARG C 1 1
2 1045 1 1 24 ARG CA C 12.338 17.655 -4.067 1.00 . A A . 24 ARG CA 1 1
2 1046 1 1 24 ARG CB C 13.089 18.805 -4.741 1.00 . A A . 24 ARG CB 1 1
2 1047 1 1 24 ARG CD C 15.075 19.270 -3.273 1.00 . A A . 24 ARG CD 1 1
2 1048 1 1 24 ARG CG C 13.726 19.775 -3.759 1.00 . A A . 24 ARG CG 1 1
2 1049 1 1 24 ARG CZ C 17.352 18.979 -4.154 1.00 . A A . 24 ARG CZ 1 1
2 1050 1 1 24 ARG H H 14.034 16.459 -4.485 1.00 . A A . 24 ARG H 1 1
2 1051 1 1 24 ARG HA H 12.211 17.884 -3.020 1.00 . A A . 24 ARG HA 1 1
2 1052 1 1 24 ARG HB2 H 13.870 18.394 -5.364 1.00 . A A . 24 ARG HB2 1 1
2 1053 1 1 24 ARG HB3 H 12.398 19.356 -5.361 1.00 . A A . 24 ARG HB3 1 1
2 1054 1 1 24 ARG HD2 H 15.437 19.934 -2.502 1.00 . A A . 24 ARG HD2 1 1
2 1055 1 1 24 ARG HD3 H 14.947 18.279 -2.863 1.00 . A A . 24 ARG HD3 1 1
2 1056 1 1 24 ARG HE H 15.740 19.360 -5.265 1.00 . A A . 24 ARG HE 1 1
2 1057 1 1 24 ARG HG2 H 13.865 20.728 -4.248 1.00 . A A . 24 ARG HG2 1 1
2 1058 1 1 24 ARG HG3 H 13.069 19.896 -2.910 1.00 . A A . 24 ARG HG3 1 1
2 1059 1 1 24 ARG HH11 H 17.188 18.803 -2.148 1.00 . A A . 24 ARG HH11 1 1
2 1060 1 1 24 ARG HH12 H 18.787 18.599 -2.782 1.00 . A A . 24 ARG HH12 1 1
2 1061 1 1 24 ARG HH21 H 17.841 19.095 -6.112 1.00 . A A . 24 ARG HH21 1 1
2 1062 1 1 24 ARG HH22 H 19.158 18.766 -5.037 1.00 . A A . 24 ARG HH22 1 1
2 1063 1 1 24 ARG N N 13.108 16.421 -4.166 1.00 . A A . 24 ARG N 1 1
2 1064 1 1 24 ARG NE N 16.060 19.214 -4.350 1.00 . A A . 24 ARG NE 1 1
2 1065 1 1 24 ARG NH1 N 17.814 18.778 -2.927 1.00 . A A . 24 ARG NH1 1 1
2 1066 1 1 24 ARG NH2 N 18.186 18.944 -5.186 1.00 . A A . 24 ARG NH2 1 1
2 1067 1 1 24 ARG O O 10.704 16.542 -5.447 1.00 . A A . 24 ARG O 1 1
2 1068 1 1 25 PRO C C 8.649 18.706 -6.439 1.00 . A A . 25 PRO C 1 1
2 1069 1 1 25 PRO CA C 8.690 18.415 -4.943 1.00 . A A . 25 PRO CA 1 1
2 1070 1 1 25 PRO CB C 7.989 19.529 -4.162 1.00 . A A . 25 PRO CB 1 1
2 1071 1 1 25 PRO CD C 10.294 19.592 -3.531 1.00 . A A . 25 PRO CD 1 1
2 1072 1 1 25 PRO CG C 9.083 20.455 -3.757 1.00 . A A . 25 PRO CG 1 1
2 1073 1 1 25 PRO HA H 8.200 17.473 -4.747 1.00 . A A . 25 PRO HA 1 1
2 1074 1 1 25 PRO HB2 H 7.269 20.022 -4.801 1.00 . A A . 25 PRO HB2 1 1
2 1075 1 1 25 PRO HB3 H 7.488 19.111 -3.302 1.00 . A A . 25 PRO HB3 1 1
2 1076 1 1 25 PRO HD2 H 11.192 20.117 -3.821 1.00 . A A . 25 PRO HD2 1 1
2 1077 1 1 25 PRO HD3 H 10.351 19.285 -2.497 1.00 . A A . 25 PRO HD3 1 1
2 1078 1 1 25 PRO HG2 H 9.273 21.167 -4.546 1.00 . A A . 25 PRO HG2 1 1
2 1079 1 1 25 PRO HG3 H 8.813 20.967 -2.845 1.00 . A A . 25 PRO HG3 1 1
2 1080 1 1 25 PRO N N 10.055 18.434 -4.409 1.00 . A A . 25 PRO N 1 1
2 1081 1 1 25 PRO O O 9.681 18.705 -7.110 1.00 . A A . 25 PRO O 1 1
2 1082 1 1 26 ASP C C 7.965 20.556 -8.747 1.00 . A A . 26 ASP C 1 1
2 1083 1 1 26 ASP CA C 7.275 19.248 -8.373 1.00 . A A . 26 ASP CA 1 1
2 1084 1 1 26 ASP CB C 5.787 19.324 -8.720 1.00 . A A . 26 ASP CB 1 1
2 1085 1 1 26 ASP CG C 4.987 20.075 -7.673 1.00 . A A . 26 ASP CG 1 1
2 1086 1 1 26 ASP H H 6.665 18.940 -6.369 1.00 . A A . 26 ASP H 1 1
2 1087 1 1 26 ASP HA H 7.725 18.444 -8.937 1.00 . A A . 26 ASP HA 1 1
2 1088 1 1 26 ASP HB2 H 5.670 19.831 -9.667 1.00 . A A . 26 ASP HB2 1 1
2 1089 1 1 26 ASP HB3 H 5.391 18.323 -8.800 1.00 . A A . 26 ASP HB3 1 1
2 1090 1 1 26 ASP N N 7.450 18.954 -6.956 1.00 . A A . 26 ASP N 1 1
2 1091 1 1 26 ASP O O 8.884 20.573 -9.566 1.00 . A A . 26 ASP O 1 1
2 1092 1 1 26 ASP OD1 O 4.791 19.526 -6.569 1.00 . A A . 26 ASP OD1 1 1
2 1093 1 1 26 ASP OD2 O 4.557 21.212 -7.959 1.00 . A A . 26 ASP OD2 1 1
2 1094 1 1 27 TYR C C 8.265 23.757 -7.122 1.00 . A A . 27 TYR C 1 1
2 1095 1 1 27 TYR CA C 8.087 22.963 -8.413 1.00 . A A . 27 TYR CA 1 1
2 1096 1 1 27 TYR CB C 7.196 23.740 -9.383 1.00 . A A . 27 TYR CB 1 1
2 1097 1 1 27 TYR CD1 C 6.021 22.694 -11.358 1.00 . A A . 27 TYR CD1 1 1
2 1098 1 1 27 TYR CD2 C 8.358 23.122 -11.538 1.00 . A A . 27 TYR CD2 1 1
2 1099 1 1 27 TYR CE1 C 6.012 22.176 -12.639 1.00 . A A . 27 TYR CE1 1 1
2 1100 1 1 27 TYR CE2 C 8.359 22.608 -12.820 1.00 . A A . 27 TYR CE2 1 1
2 1101 1 1 27 TYR CG C 7.192 23.175 -10.786 1.00 . A A . 27 TYR CG 1 1
2 1102 1 1 27 TYR CZ C 7.183 22.136 -13.366 1.00 . A A . 27 TYR CZ 1 1
2 1103 1 1 27 TYR H H 6.780 21.572 -7.498 1.00 . A A . 27 TYR H 1 1
2 1104 1 1 27 TYR HA H 9.055 22.816 -8.868 1.00 . A A . 27 TYR HA 1 1
2 1105 1 1 27 TYR HB2 H 6.180 23.726 -9.018 1.00 . A A . 27 TYR HB2 1 1
2 1106 1 1 27 TYR HB3 H 7.540 24.762 -9.438 1.00 . A A . 27 TYR HB3 1 1
2 1107 1 1 27 TYR HD1 H 5.104 22.727 -10.786 1.00 . A A . 27 TYR HD1 1 1
2 1108 1 1 27 TYR HD2 H 9.277 23.492 -11.107 1.00 . A A . 27 TYR HD2 1 1
2 1109 1 1 27 TYR HE1 H 5.092 21.807 -13.067 1.00 . A A . 27 TYR HE1 1 1
2 1110 1 1 27 TYR HE2 H 9.276 22.576 -13.389 1.00 . A A . 27 TYR HE2 1 1
2 1111 1 1 27 TYR HH H 6.307 21.728 -15.028 1.00 . A A . 27 TYR HH 1 1
2 1112 1 1 27 TYR N N 7.515 21.649 -8.141 1.00 . A A . 27 TYR N 1 1
2 1113 1 1 27 TYR O O 8.163 24.983 -7.114 1.00 . A A . 27 TYR O 1 1
2 1114 1 1 27 TYR OH O 7.180 21.622 -14.642 1.00 . A A . 27 TYR OH 1 1
2 1115 1 1 28 GLY C C 7.417 23.929 -4.016 1.00 . A A . 28 GLY C 1 1
2 1116 1 1 28 GLY CA C 8.724 23.700 -4.749 1.00 . A A . 28 GLY CA 1 1
2 1117 1 1 28 GLY H H 8.605 22.071 -6.096 1.00 . A A . 28 GLY H 1 1
2 1118 1 1 28 GLY HA2 H 9.366 23.085 -4.135 1.00 . A A . 28 GLY HA2 1 1
2 1119 1 1 28 GLY HA3 H 9.204 24.654 -4.911 1.00 . A A . 28 GLY HA3 1 1
2 1120 1 1 28 GLY N N 8.535 23.047 -6.030 1.00 . A A . 28 GLY N 1 1
2 1121 1 1 28 GLY O O 6.367 24.086 -4.640 1.00 . A A . 28 GLY O 1 1
2 1122 1 1 29 ILE C C 6.665 24.650 -0.477 1.00 . A A . 29 ILE C 1 1
2 1123 1 1 29 ILE CA C 6.292 24.159 -1.871 1.00 . A A . 29 ILE CA 1 1
2 1124 1 1 29 ILE CB C 5.460 22.869 -1.743 1.00 . A A . 29 ILE CB 1 1
2 1125 1 1 29 ILE CD1 C 7.284 21.361 -0.806 1.00 . A A . 29 ILE CD1 1 1
2 1126 1 1 29 ILE CG1 C 6.346 21.641 -1.960 1.00 . A A . 29 ILE CG1 1 1
2 1127 1 1 29 ILE CG2 C 4.309 22.881 -2.738 1.00 . A A . 29 ILE CG2 1 1
2 1128 1 1 29 ILE H H 8.346 23.817 -2.249 1.00 . A A . 29 ILE H 1 1
2 1129 1 1 29 ILE HA H 5.684 24.909 -2.355 1.00 . A A . 29 ILE HA 1 1
2 1130 1 1 29 ILE HB H 5.044 22.833 -0.748 1.00 . A A . 29 ILE HB 1 1
2 1131 1 1 29 ILE HD11 H 7.813 20.437 -0.988 1.00 . A A . 29 ILE HD11 1 1
2 1132 1 1 29 ILE HD12 H 7.993 22.170 -0.714 1.00 . A A . 29 ILE HD12 1 1
2 1133 1 1 29 ILE HD13 H 6.714 21.276 0.108 1.00 . A A . 29 ILE HD13 1 1
2 1134 1 1 29 ILE HG12 H 5.721 20.773 -2.097 1.00 . A A . 29 ILE HG12 1 1
2 1135 1 1 29 ILE HG13 H 6.946 21.791 -2.847 1.00 . A A . 29 ILE HG13 1 1
2 1136 1 1 29 ILE HG21 H 3.477 22.325 -2.332 1.00 . A A . 29 ILE HG21 1 1
2 1137 1 1 29 ILE HG22 H 4.005 23.900 -2.924 1.00 . A A . 29 ILE HG22 1 1
2 1138 1 1 29 ILE HG23 H 4.628 22.425 -3.664 1.00 . A A . 29 ILE HG23 1 1
2 1139 1 1 29 ILE N N 7.480 23.948 -2.689 1.00 . A A . 29 ILE N 1 1
2 1140 1 1 29 ILE O O 6.826 23.857 0.450 1.00 . A A . 29 ILE O 1 1
2 1141 1 1 30 GLY C C 6.295 26.001 2.081 1.00 . A A . 30 GLY C 1 1
2 1142 1 1 30 GLY CA C 7.149 26.541 0.951 1.00 . A A . 30 GLY CA 1 1
2 1143 1 1 30 GLY H H 6.657 26.550 -1.109 1.00 . A A . 30 GLY H 1 1
2 1144 1 1 30 GLY HA2 H 8.185 26.322 1.160 1.00 . A A . 30 GLY HA2 1 1
2 1145 1 1 30 GLY HA3 H 7.021 27.613 0.899 1.00 . A A . 30 GLY HA3 1 1
2 1146 1 1 30 GLY N N 6.798 25.966 -0.334 1.00 . A A . 30 GLY N 1 1
2 1147 1 1 30 GLY O O 6.756 25.890 3.217 1.00 . A A . 30 GLY O 1 1
2 1148 1 1 31 ARG C C 4.488 23.700 3.134 1.00 . A A . 31 ARG C 1 1
2 1149 1 1 31 ARG CA C 4.127 25.137 2.768 1.00 . A A . 31 ARG CA 1 1
2 1150 1 1 31 ARG CB C 2.689 25.195 2.249 1.00 . A A . 31 ARG CB 1 1
2 1151 1 1 31 ARG CD C 2.222 27.487 3.168 1.00 . A A . 31 ARG CD 1 1
2 1152 1 1 31 ARG CG C 2.213 26.603 1.931 1.00 . A A . 31 ARG CG 1 1
2 1153 1 1 31 ARG CZ C 3.781 28.950 4.382 1.00 . A A . 31 ARG CZ 1 1
2 1154 1 1 31 ARG H H 4.739 25.777 0.846 1.00 . A A . 31 ARG H 1 1
2 1155 1 1 31 ARG HA H 4.206 25.752 3.652 1.00 . A A . 31 ARG HA 1 1
2 1156 1 1 31 ARG HB2 H 2.619 24.603 1.348 1.00 . A A . 31 ARG HB2 1 1
2 1157 1 1 31 ARG HB3 H 2.032 24.777 2.996 1.00 . A A . 31 ARG HB3 1 1
2 1158 1 1 31 ARG HD2 H 1.444 28.229 3.069 1.00 . A A . 31 ARG HD2 1 1
2 1159 1 1 31 ARG HD3 H 2.026 26.873 4.034 1.00 . A A . 31 ARG HD3 1 1
2 1160 1 1 31 ARG HE H 4.189 28.027 2.662 1.00 . A A . 31 ARG HE 1 1
2 1161 1 1 31 ARG HG2 H 2.868 27.036 1.188 1.00 . A A . 31 ARG HG2 1 1
2 1162 1 1 31 ARG HG3 H 1.207 26.554 1.541 1.00 . A A . 31 ARG HG3 1 1
2 1163 1 1 31 ARG HH11 H 1.975 28.718 5.258 1.00 . A A . 31 ARG HH11 1 1
2 1164 1 1 31 ARG HH12 H 3.084 29.746 6.104 1.00 . A A . 31 ARG HH12 1 1
2 1165 1 1 31 ARG HH21 H 5.657 29.380 3.766 1.00 . A A . 31 ARG HH21 1 1
2 1166 1 1 31 ARG HH22 H 5.177 30.123 5.254 1.00 . A A . 31 ARG HH22 1 1
2 1167 1 1 31 ARG N N 5.048 25.665 1.769 1.00 . A A . 31 ARG N 1 1
2 1168 1 1 31 ARG NE N 3.503 28.165 3.347 1.00 . A A . 31 ARG NE 1 1
2 1169 1 1 31 ARG NH1 N 2.872 29.155 5.325 1.00 . A A . 31 ARG NH1 1 1
2 1170 1 1 31 ARG NH2 N 4.970 29.532 4.475 1.00 . A A . 31 ARG NH2 1 1
2 1171 1 1 31 ARG O O 3.830 22.754 2.703 1.00 . A A . 31 ARG O 1 1
2 1172 1 1 32 GLY C C 7.021 21.641 3.417 1.00 . A A . 32 GLY C 1 1
2 1173 1 1 32 GLY CA C 5.971 22.222 4.343 1.00 . A A . 32 GLY CA 1 1
2 1174 1 1 32 GLY H H 6.027 24.336 4.246 1.00 . A A . 32 GLY H 1 1
2 1175 1 1 32 GLY HA2 H 6.379 22.281 5.341 1.00 . A A . 32 GLY HA2 1 1
2 1176 1 1 32 GLY HA3 H 5.114 21.564 4.355 1.00 . A A . 32 GLY HA3 1 1
2 1177 1 1 32 GLY N N 5.540 23.545 3.933 1.00 . A A . 32 GLY N 1 1
2 1178 1 1 32 GLY O O 7.086 21.998 2.240 1.00 . A A . 32 GLY O 1 1
2 1179 1 1 33 ILE C C 8.415 18.807 2.545 1.00 . A A . 33 ILE C 1 1
2 1180 1 1 33 ILE CA C 8.899 20.115 3.161 1.00 . A A . 33 ILE CA 1 1
2 1181 1 1 33 ILE CB C 10.150 19.836 4.015 1.00 . A A . 33 ILE CB 1 1
2 1182 1 1 33 ILE CD1 C 10.778 18.044 5.710 1.00 . A A . 33 ILE CD1 1 1
2 1183 1 1 33 ILE CG1 C 9.765 19.087 5.293 1.00 . A A . 33 ILE CG1 1 1
2 1184 1 1 33 ILE CG2 C 10.863 21.137 4.350 1.00 . A A . 33 ILE CG2 1 1
2 1185 1 1 33 ILE H H 7.744 20.502 4.892 1.00 . A A . 33 ILE H 1 1
2 1186 1 1 33 ILE HA H 9.173 20.795 2.367 1.00 . A A . 33 ILE HA 1 1
2 1187 1 1 33 ILE HB H 10.823 19.223 3.436 1.00 . A A . 33 ILE HB 1 1
2 1188 1 1 33 ILE HD11 H 10.263 17.160 6.054 1.00 . A A . 33 ILE HD11 1 1
2 1189 1 1 33 ILE HD12 H 11.403 17.791 4.866 1.00 . A A . 33 ILE HD12 1 1
2 1190 1 1 33 ILE HD13 H 11.392 18.437 6.507 1.00 . A A . 33 ILE HD13 1 1
2 1191 1 1 33 ILE HG12 H 9.667 19.795 6.101 1.00 . A A . 33 ILE HG12 1 1
2 1192 1 1 33 ILE HG13 H 8.819 18.589 5.138 1.00 . A A . 33 ILE HG13 1 1
2 1193 1 1 33 ILE HG21 H 11.769 20.920 4.897 1.00 . A A . 33 ILE HG21 1 1
2 1194 1 1 33 ILE HG22 H 11.110 21.658 3.437 1.00 . A A . 33 ILE HG22 1 1
2 1195 1 1 33 ILE HG23 H 10.217 21.756 4.955 1.00 . A A . 33 ILE HG23 1 1
2 1196 1 1 33 ILE N N 7.846 20.745 3.949 1.00 . A A . 33 ILE N 1 1
2 1197 1 1 33 ILE O O 8.839 17.723 2.949 1.00 . A A . 33 ILE O 1 1
2 1198 1 1 34 LEU C C 7.858 17.345 -0.300 1.00 . A A . 34 LEU C 1 1
2 1199 1 1 34 LEU CA C 6.986 17.740 0.887 1.00 . A A . 34 LEU CA 1 1
2 1200 1 1 34 LEU CB C 5.556 18.011 0.416 1.00 . A A . 34 LEU CB 1 1
2 1201 1 1 34 LEU CD1 C 3.321 19.014 0.947 1.00 . A A . 34 LEU CD1 1 1
2 1202 1 1 34 LEU CD2 C 4.102 16.984 2.182 1.00 . A A . 34 LEU CD2 1 1
2 1203 1 1 34 LEU CG C 4.528 18.284 1.515 1.00 . A A . 34 LEU CG 1 1
2 1204 1 1 34 LEU H H 7.227 19.805 1.284 1.00 . A A . 34 LEU H 1 1
2 1205 1 1 34 LEU HA H 6.975 16.926 1.597 1.00 . A A . 34 LEU HA 1 1
2 1206 1 1 34 LEU HB2 H 5.580 18.871 -0.235 1.00 . A A . 34 LEU HB2 1 1
2 1207 1 1 34 LEU HB3 H 5.224 17.148 -0.142 1.00 . A A . 34 LEU HB3 1 1
2 1208 1 1 34 LEU HD11 H 2.418 18.597 1.366 1.00 . A A . 34 LEU HD11 1 1
2 1209 1 1 34 LEU HD12 H 3.384 20.063 1.199 1.00 . A A . 34 LEU HD12 1 1
2 1210 1 1 34 LEU HD13 H 3.305 18.902 -0.127 1.00 . A A . 34 LEU HD13 1 1
2 1211 1 1 34 LEU HD21 H 3.360 16.493 1.571 1.00 . A A . 34 LEU HD21 1 1
2 1212 1 1 34 LEU HD22 H 4.961 16.339 2.293 1.00 . A A . 34 LEU HD22 1 1
2 1213 1 1 34 LEU HD23 H 3.684 17.198 3.154 1.00 . A A . 34 LEU HD23 1 1
2 1214 1 1 34 LEU HG H 4.976 18.917 2.269 1.00 . A A . 34 LEU HG 1 1
2 1215 1 1 34 LEU N N 7.527 18.915 1.563 1.00 . A A . 34 LEU N 1 1
2 1216 1 1 34 LEU O O 7.899 18.044 -1.312 1.00 . A A . 34 LEU O 1 1
2 1217 1 1 35 TRP C C 8.700 14.704 -2.097 1.00 . A A . 35 TRP C 1 1
2 1218 1 1 35 TRP CA C 9.422 15.731 -1.232 1.00 . A A . 35 TRP CA 1 1
2 1219 1 1 35 TRP CB C 10.690 15.114 -0.639 1.00 . A A . 35 TRP CB 1 1
2 1220 1 1 35 TRP CD1 C 11.572 17.413 0.074 1.00 . A A . 35 TRP CD1 1 1
2 1221 1 1 35 TRP CD2 C 13.172 15.928 -0.428 1.00 . A A . 35 TRP CD2 1 1
2 1222 1 1 35 TRP CE2 C 13.785 17.140 -0.055 1.00 . A A . 35 TRP CE2 1 1
2 1223 1 1 35 TRP CE3 C 13.981 14.846 -0.786 1.00 . A A . 35 TRP CE3 1 1
2 1224 1 1 35 TRP CG C 11.756 16.124 -0.338 1.00 . A A . 35 TRP CG 1 1
2 1225 1 1 35 TRP CH2 C 15.936 16.223 -0.386 1.00 . A A . 35 TRP CH2 1 1
2 1226 1 1 35 TRP CZ2 C 15.168 17.298 -0.031 1.00 . A A . 35 TRP CZ2 1 1
2 1227 1 1 35 TRP CZ3 C 15.354 15.005 -0.762 1.00 . A A . 35 TRP CZ3 1 1
2 1228 1 1 35 TRP H H 8.478 15.706 0.663 1.00 . A A . 35 TRP H 1 1
2 1229 1 1 35 TRP HA H 9.697 16.574 -1.849 1.00 . A A . 35 TRP HA 1 1
2 1230 1 1 35 TRP HB2 H 10.441 14.609 0.282 1.00 . A A . 35 TRP HB2 1 1
2 1231 1 1 35 TRP HB3 H 11.096 14.399 -1.340 1.00 . A A . 35 TRP HB3 1 1
2 1232 1 1 35 TRP HD1 H 10.606 17.867 0.236 1.00 . A A . 35 TRP HD1 1 1
2 1233 1 1 35 TRP HE1 H 12.918 18.956 0.539 1.00 . A A . 35 TRP HE1 1 1
2 1234 1 1 35 TRP HE3 H 13.551 13.900 -1.078 1.00 . A A . 35 TRP HE3 1 1
2 1235 1 1 35 TRP HH2 H 17.012 16.302 -0.382 1.00 . A A . 35 TRP HH2 1 1
2 1236 1 1 35 TRP HZ2 H 15.632 18.230 0.257 1.00 . A A . 35 TRP HZ2 1 1
2 1237 1 1 35 TRP HZ3 H 15.995 14.180 -1.036 1.00 . A A . 35 TRP HZ3 1 1
2 1238 1 1 35 TRP N N 8.552 16.220 -0.169 1.00 . A A . 35 TRP N 1 1
2 1239 1 1 35 TRP NE1 N 12.787 18.030 0.246 1.00 . A A . 35 TRP NE1 1 1
2 1240 1 1 35 TRP O O 8.146 13.729 -1.589 1.00 . A A . 35 TRP O 1 1
2 1241 1 1 36 LYS C C 9.057 13.033 -4.932 1.00 . A A . 36 LYS C 1 1
2 1242 1 1 36 LYS CA C 8.056 14.021 -4.343 1.00 . A A . 36 LYS CA 1 1
2 1243 1 1 36 LYS CB C 7.384 14.813 -5.468 1.00 . A A . 36 LYS CB 1 1
2 1244 1 1 36 LYS CD C 5.040 15.238 -6.263 1.00 . A A . 36 LYS CD 1 1
2 1245 1 1 36 LYS CE C 4.865 16.574 -6.969 1.00 . A A . 36 LYS CE 1 1
2 1246 1 1 36 LYS CG C 6.010 15.346 -5.099 1.00 . A A . 36 LYS CG 1 1
2 1247 1 1 36 LYS H H 9.167 15.723 -3.752 1.00 . A A . 36 LYS H 1 1
2 1248 1 1 36 LYS HA H 7.301 13.471 -3.802 1.00 . A A . 36 LYS HA 1 1
2 1249 1 1 36 LYS HB2 H 8.014 15.650 -5.728 1.00 . A A . 36 LYS HB2 1 1
2 1250 1 1 36 LYS HB3 H 7.278 14.171 -6.330 1.00 . A A . 36 LYS HB3 1 1
2 1251 1 1 36 LYS HD2 H 5.419 14.517 -6.972 1.00 . A A . 36 LYS HD2 1 1
2 1252 1 1 36 LYS HD3 H 4.080 14.909 -5.891 1.00 . A A . 36 LYS HD3 1 1
2 1253 1 1 36 LYS HE2 H 5.349 17.341 -6.385 1.00 . A A . 36 LYS HE2 1 1
2 1254 1 1 36 LYS HE3 H 5.330 16.516 -7.942 1.00 . A A . 36 LYS HE3 1 1
2 1255 1 1 36 LYS HG2 H 5.624 14.776 -4.268 1.00 . A A . 36 LYS HG2 1 1
2 1256 1 1 36 LYS HG3 H 6.102 16.385 -4.814 1.00 . A A . 36 LYS HG3 1 1
2 1257 1 1 36 LYS HZ1 H 3.224 17.831 -6.664 1.00 . A A . 36 LYS HZ1 1 1
2 1258 1 1 36 LYS HZ2 H 3.200 17.021 -8.149 1.00 . A A . 36 LYS HZ2 1 1
2 1259 1 1 36 LYS HZ3 H 2.827 16.187 -6.725 1.00 . A A . 36 LYS HZ3 1 1
2 1260 1 1 36 LYS N N 8.709 14.928 -3.407 1.00 . A A . 36 LYS N 1 1
2 1261 1 1 36 LYS NZ N 3.428 16.928 -7.138 1.00 . A A . 36 LYS NZ 1 1
2 1262 1 1 36 LYS O O 10.218 13.372 -5.162 1.00 . A A . 36 LYS O 1 1
2 1263 1 1 37 CYS C C 9.684 11.003 -7.228 1.00 . A A . 37 CYS C 1 1
2 1264 1 1 37 CYS CA C 9.456 10.770 -5.737 1.00 . A A . 37 CYS CA 1 1
2 1265 1 1 37 CYS CB C 8.833 9.391 -5.514 1.00 . A A . 37 CYS CB 1 1
2 1266 1 1 37 CYS H H 7.665 11.597 -4.969 1.00 . A A . 37 CYS H 1 1
2 1267 1 1 37 CYS HA H 10.407 10.812 -5.229 1.00 . A A . 37 CYS HA 1 1
2 1268 1 1 37 CYS HB2 H 7.865 9.360 -5.992 1.00 . A A . 37 CYS HB2 1 1
2 1269 1 1 37 CYS HB3 H 9.471 8.640 -5.957 1.00 . A A . 37 CYS HB3 1 1
2 1270 1 1 37 CYS N N 8.601 11.808 -5.174 1.00 . A A . 37 CYS N 1 1
2 1271 1 1 37 CYS O O 8.836 11.570 -7.917 1.00 . A A . 37 CYS O 1 1
2 1272 1 1 37 CYS SG S 8.597 8.956 -3.761 1.00 . A A . 37 CYS SG 1 1
2 1273 1 1 38 THR C C 11.989 9.533 -9.635 1.00 . A A . 38 THR C 1 1
2 1274 1 1 38 THR CA C 11.179 10.720 -9.128 1.00 . A A . 38 THR CA 1 1
2 1275 1 1 38 THR CB C 11.979 12.014 -9.368 1.00 . A A . 38 THR CB 1 1
2 1276 1 1 38 THR CG2 C 13.293 11.988 -8.602 1.00 . A A . 38 THR CG2 1 1
2 1277 1 1 38 THR H H 11.473 10.116 -7.121 1.00 . A A . 38 THR H 1 1
2 1278 1 1 38 THR HA H 10.258 10.782 -9.689 1.00 . A A . 38 THR HA 1 1
2 1279 1 1 38 THR HB H 11.392 12.852 -9.019 1.00 . A A . 38 THR HB 1 1
2 1280 1 1 38 THR HG1 H 12.427 13.100 -10.953 1.00 . A A . 38 THR HG1 1 1
2 1281 1 1 38 THR HG21 H 13.621 13.000 -8.416 1.00 . A A . 38 THR HG21 1 1
2 1282 1 1 38 THR HG22 H 13.151 11.476 -7.662 1.00 . A A . 38 THR HG22 1 1
2 1283 1 1 38 THR HG23 H 14.039 11.469 -9.186 1.00 . A A . 38 THR HG23 1 1
2 1284 1 1 38 THR N N 10.837 10.560 -7.720 1.00 . A A . 38 THR N 1 1
2 1285 1 1 38 THR O O 12.844 9.004 -8.925 1.00 . A A . 38 THR O 1 1
2 1286 1 1 38 THR OG1 O 12.239 12.177 -10.767 1.00 . A A . 38 THR OG1 1 1
2 1287 1 1 39 ARG C C 13.922 8.262 -11.531 1.00 . A A . 39 ARG C 1 1
2 1288 1 1 39 ARG CA C 12.421 7.995 -11.471 1.00 . A A . 39 ARG CA 1 1
2 1289 1 1 39 ARG CB C 11.884 7.723 -12.878 1.00 . A A . 39 ARG CB 1 1
2 1290 1 1 39 ARG CD C 12.396 6.425 -14.968 1.00 . A A . 39 ARG CD 1 1
2 1291 1 1 39 ARG CG C 12.323 6.385 -13.449 1.00 . A A . 39 ARG CG 1 1
2 1292 1 1 39 ARG CZ C 10.880 6.271 -16.896 1.00 . A A . 39 ARG CZ 1 1
2 1293 1 1 39 ARG H H 11.024 9.583 -11.386 1.00 . A A . 39 ARG H 1 1
2 1294 1 1 39 ARG HA H 12.246 7.126 -10.855 1.00 . A A . 39 ARG HA 1 1
2 1295 1 1 39 ARG HB2 H 10.804 7.740 -12.848 1.00 . A A . 39 ARG HB2 1 1
2 1296 1 1 39 ARG HB3 H 12.230 8.504 -13.539 1.00 . A A . 39 ARG HB3 1 1
2 1297 1 1 39 ARG HD2 H 12.796 7.381 -15.270 1.00 . A A . 39 ARG HD2 1 1
2 1298 1 1 39 ARG HD3 H 13.054 5.637 -15.303 1.00 . A A . 39 ARG HD3 1 1
2 1299 1 1 39 ARG HE H 10.321 6.094 -14.990 1.00 . A A . 39 ARG HE 1 1
2 1300 1 1 39 ARG HG2 H 13.299 6.140 -13.059 1.00 . A A . 39 ARG HG2 1 1
2 1301 1 1 39 ARG HG3 H 11.613 5.627 -13.151 1.00 . A A . 39 ARG HG3 1 1
2 1302 1 1 39 ARG HH11 H 12.817 6.600 -17.363 1.00 . A A . 39 ARG HH11 1 1
2 1303 1 1 39 ARG HH12 H 11.737 6.489 -18.713 1.00 . A A . 39 ARG HH12 1 1
2 1304 1 1 39 ARG HH21 H 8.889 5.946 -16.759 1.00 . A A . 39 ARG HH21 1 1
2 1305 1 1 39 ARG HH22 H 9.503 6.118 -18.369 1.00 . A A . 39 ARG HH22 1 1
2 1306 1 1 39 ARG N N 11.716 9.121 -10.869 1.00 . A A . 39 ARG N 1 1
2 1307 1 1 39 ARG NE N 11.085 6.243 -15.584 1.00 . A A . 39 ARG NE 1 1
2 1308 1 1 39 ARG NH1 N 11.895 6.470 -17.725 1.00 . A A . 39 ARG NH1 1 1
2 1309 1 1 39 ARG NH2 N 9.657 6.097 -17.381 1.00 . A A . 39 ARG NH2 1 1
2 1310 1 1 39 ARG O O 14.376 9.150 -12.252 1.00 . A A . 39 ARG O 1 1
2 1311 1 1 40 ALA C C 16.751 7.334 -12.097 1.00 . A A . 40 ALA C 1 1
2 1312 1 1 40 ALA CA C 16.136 7.640 -10.736 1.00 . A A . 40 ALA CA 1 1
2 1313 1 1 40 ALA CB C 16.737 6.739 -9.668 1.00 . A A . 40 ALA CB 1 1
2 1314 1 1 40 ALA H H 14.266 6.798 -10.215 1.00 . A A . 40 ALA H 1 1
2 1315 1 1 40 ALA HA H 16.358 8.665 -10.474 1.00 . A A . 40 ALA HA 1 1
2 1316 1 1 40 ALA HB1 H 17.210 7.345 -8.909 1.00 . A A . 40 ALA HB1 1 1
2 1317 1 1 40 ALA HB2 H 15.957 6.143 -9.218 1.00 . A A . 40 ALA HB2 1 1
2 1318 1 1 40 ALA HB3 H 17.472 6.088 -10.119 1.00 . A A . 40 ALA HB3 1 1
2 1319 1 1 40 ALA N N 14.687 7.488 -10.768 1.00 . A A . 40 ALA N 1 1
2 1320 1 1 40 ALA O O 16.043 6.995 -13.046 1.00 . A A . 40 ALA O 1 1
2 1321 1 1 41 ARG C C 20.227 6.793 -13.161 1.00 . A A . 41 ARG C 1 1
2 1322 1 1 41 ARG CA C 18.780 7.195 -13.433 1.00 . A A . 41 ARG CA 1 1
2 1323 1 1 41 ARG CB C 18.744 8.431 -14.334 1.00 . A A . 41 ARG CB 1 1
2 1324 1 1 41 ARG CD C 20.516 8.026 -16.070 1.00 . A A . 41 ARG CD 1 1
2 1325 1 1 41 ARG CG C 19.024 8.126 -15.797 1.00 . A A . 41 ARG CG 1 1
2 1326 1 1 41 ARG CZ C 22.079 8.477 -17.913 1.00 . A A . 41 ARG CZ 1 1
2 1327 1 1 41 ARG H H 18.580 7.731 -11.395 1.00 . A A . 41 ARG H 1 1
2 1328 1 1 41 ARG HA H 18.280 6.380 -13.934 1.00 . A A . 41 ARG HA 1 1
2 1329 1 1 41 ARG HB2 H 17.766 8.885 -14.264 1.00 . A A . 41 ARG HB2 1 1
2 1330 1 1 41 ARG HB3 H 19.485 9.135 -13.988 1.00 . A A . 41 ARG HB3 1 1
2 1331 1 1 41 ARG HD2 H 21.033 8.729 -15.433 1.00 . A A . 41 ARG HD2 1 1
2 1332 1 1 41 ARG HD3 H 20.844 7.024 -15.840 1.00 . A A . 41 ARG HD3 1 1
2 1333 1 1 41 ARG HE H 20.094 8.414 -18.092 1.00 . A A . 41 ARG HE 1 1
2 1334 1 1 41 ARG HG2 H 18.558 7.186 -16.054 1.00 . A A . 41 ARG HG2 1 1
2 1335 1 1 41 ARG HG3 H 18.607 8.915 -16.405 1.00 . A A . 41 ARG HG3 1 1
2 1336 1 1 41 ARG HH11 H 22.950 8.157 -16.119 1.00 . A A . 41 ARG HH11 1 1
2 1337 1 1 41 ARG HH12 H 24.041 8.475 -17.427 1.00 . A A . 41 ARG HH12 1 1
2 1338 1 1 41 ARG HH21 H 21.519 8.834 -19.822 1.00 . A A . 41 ARG HH21 1 1
2 1339 1 1 41 ARG HH22 H 23.226 8.862 -19.533 1.00 . A A . 41 ARG HH22 1 1
2 1340 1 1 41 ARG N N 18.071 7.457 -12.186 1.00 . A A . 41 ARG N 1 1
2 1341 1 1 41 ARG NE N 20.839 8.324 -17.463 1.00 . A A . 41 ARG NE 1 1
2 1342 1 1 41 ARG NH1 N 23.108 8.361 -17.085 1.00 . A A . 41 ARG NH1 1 1
2 1343 1 1 41 ARG NH2 N 22.292 8.746 -19.195 1.00 . A A . 41 ARG NH2 1 1
2 1344 1 1 41 ARG O O 21.070 7.635 -12.851 1.00 . A A . 41 ARG O 1 1
2 1345 1 1 42 LYS C C 22.155 3.817 -13.981 1.00 . A A . 42 LYS C 1 1
2 1346 1 1 42 LYS CA C 21.852 4.984 -13.046 1.00 . A A . 42 LYS CA 1 1
2 1347 1 1 42 LYS CB C 22.005 4.538 -11.590 1.00 . A A . 42 LYS CB 1 1
2 1348 1 1 42 LYS CD C 23.229 2.358 -11.346 1.00 . A A . 42 LYS CD 1 1
2 1349 1 1 42 LYS CE C 22.418 1.818 -10.178 1.00 . A A . 42 LYS CE 1 1
2 1350 1 1 42 LYS CG C 23.338 3.873 -11.295 1.00 . A A . 42 LYS CG 1 1
2 1351 1 1 42 LYS H H 19.793 4.876 -13.528 1.00 . A A . 42 LYS H 1 1
2 1352 1 1 42 LYS HA H 22.552 5.781 -13.246 1.00 . A A . 42 LYS HA 1 1
2 1353 1 1 42 LYS HB2 H 21.908 5.402 -10.950 1.00 . A A . 42 LYS HB2 1 1
2 1354 1 1 42 LYS HB3 H 21.217 3.836 -11.357 1.00 . A A . 42 LYS HB3 1 1
2 1355 1 1 42 LYS HD2 H 22.746 2.071 -12.268 1.00 . A A . 42 LYS HD2 1 1
2 1356 1 1 42 LYS HD3 H 24.222 1.933 -11.310 1.00 . A A . 42 LYS HD3 1 1
2 1357 1 1 42 LYS HE2 H 21.407 2.186 -10.259 1.00 . A A . 42 LYS HE2 1 1
2 1358 1 1 42 LYS HE3 H 22.414 0.739 -10.228 1.00 . A A . 42 LYS HE3 1 1
2 1359 1 1 42 LYS HG2 H 24.062 4.195 -12.029 1.00 . A A . 42 LYS HG2 1 1
2 1360 1 1 42 LYS HG3 H 23.667 4.168 -10.309 1.00 . A A . 42 LYS HG3 1 1
2 1361 1 1 42 LYS HZ1 H 22.742 3.235 -8.677 1.00 . A A . 42 LYS HZ1 1 1
2 1362 1 1 42 LYS HZ2 H 22.599 1.649 -8.104 1.00 . A A . 42 LYS HZ2 1 1
2 1363 1 1 42 LYS HZ3 H 24.020 2.144 -8.877 1.00 . A A . 42 LYS HZ3 1 1
2 1364 1 1 42 LYS N N 20.508 5.499 -13.278 1.00 . A A . 42 LYS N 1 1
2 1365 1 1 42 LYS NZ N 22.984 2.241 -8.867 1.00 . A A . 42 LYS NZ 1 1
2 1366 1 1 42 LYS O O 21.245 3.187 -14.519 1.00 . A A . 42 LYS O 1 1
3 1367 1 1 1 GLY C C 3.898 0.322 -0.698 1.00 . A A . 1 GLY C 1 1
3 1368 1 1 1 GLY CA C 2.879 -0.800 -0.726 1.00 . A A . 1 GLY CA 1 1
3 1369 1 1 1 GLY H1 H 2.031 -0.039 1.058 1.00 . A A . 1 GLY H1 1 1
3 1370 1 1 1 GLY HA2 H 3.394 -1.742 -0.615 1.00 . A A . 1 GLY HA2 1 1
3 1371 1 1 1 GLY HA3 H 2.373 -0.788 -1.681 1.00 . A A . 1 GLY HA3 1 1
3 1372 1 1 1 GLY N N 1.890 -0.678 0.329 1.00 . A A . 1 GLY N 1 1
3 1373 1 1 1 GLY O O 4.371 0.715 0.369 1.00 . A A . 1 GLY O 1 1
3 1374 1 1 2 CYS C C 4.613 3.115 -2.725 1.00 . A A . 2 CYS C 1 1
3 1375 1 1 2 CYS CA C 5.208 1.923 -1.981 1.00 . A A . 2 CYS CA 1 1
3 1376 1 1 2 CYS CB C 6.468 1.436 -2.700 1.00 . A A . 2 CYS CB 1 1
3 1377 1 1 2 CYS H H 3.825 0.485 -2.690 1.00 . A A . 2 CYS H 1 1
3 1378 1 1 2 CYS HA H 5.471 2.233 -0.982 1.00 . A A . 2 CYS HA 1 1
3 1379 1 1 2 CYS HB2 H 7.051 2.292 -3.008 1.00 . A A . 2 CYS HB2 1 1
3 1380 1 1 2 CYS HB3 H 7.053 0.836 -2.019 1.00 . A A . 2 CYS HB3 1 1
3 1381 1 1 2 CYS N N 4.238 0.840 -1.874 1.00 . A A . 2 CYS N 1 1
3 1382 1 1 2 CYS O O 3.465 3.075 -3.169 1.00 . A A . 2 CYS O 1 1
3 1383 1 1 2 CYS SG S 6.138 0.431 -4.183 1.00 . A A . 2 CYS SG 1 1
3 1384 1 1 3 LYS C C 5.227 5.278 -5.048 1.00 . A A . 3 LYS C 1 1
3 1385 1 1 3 LYS CA C 4.956 5.379 -3.550 1.00 . A A . 3 LYS CA 1 1
3 1386 1 1 3 LYS CB C 5.659 6.611 -2.976 1.00 . A A . 3 LYS CB 1 1
3 1387 1 1 3 LYS CD C 4.354 6.676 -0.831 1.00 . A A . 3 LYS CD 1 1
3 1388 1 1 3 LYS CE C 4.434 6.762 0.685 1.00 . A A . 3 LYS CE 1 1
3 1389 1 1 3 LYS CG C 5.736 6.617 -1.460 1.00 . A A . 3 LYS CG 1 1
3 1390 1 1 3 LYS H H 6.308 4.147 -2.484 1.00 . A A . 3 LYS H 1 1
3 1391 1 1 3 LYS HA H 3.893 5.477 -3.394 1.00 . A A . 3 LYS HA 1 1
3 1392 1 1 3 LYS HB2 H 6.665 6.652 -3.367 1.00 . A A . 3 LYS HB2 1 1
3 1393 1 1 3 LYS HB3 H 5.124 7.496 -3.292 1.00 . A A . 3 LYS HB3 1 1
3 1394 1 1 3 LYS HD2 H 3.836 7.548 -1.203 1.00 . A A . 3 LYS HD2 1 1
3 1395 1 1 3 LYS HD3 H 3.805 5.786 -1.105 1.00 . A A . 3 LYS HD3 1 1
3 1396 1 1 3 LYS HE2 H 3.435 6.859 1.080 1.00 . A A . 3 LYS HE2 1 1
3 1397 1 1 3 LYS HE3 H 4.883 5.854 1.060 1.00 . A A . 3 LYS HE3 1 1
3 1398 1 1 3 LYS HG2 H 6.231 5.715 -1.130 1.00 . A A . 3 LYS HG2 1 1
3 1399 1 1 3 LYS HG3 H 6.305 7.479 -1.140 1.00 . A A . 3 LYS HG3 1 1
3 1400 1 1 3 LYS HZ1 H 5.064 8.126 2.137 1.00 . A A . 3 LYS HZ1 1 1
3 1401 1 1 3 LYS HZ2 H 6.260 7.723 1.011 1.00 . A A . 3 LYS HZ2 1 1
3 1402 1 1 3 LYS HZ3 H 5.005 8.768 0.573 1.00 . A A . 3 LYS HZ3 1 1
3 1403 1 1 3 LYS N N 5.402 4.175 -2.859 1.00 . A A . 3 LYS N 1 1
3 1404 1 1 3 LYS NZ N 5.248 7.926 1.133 1.00 . A A . 3 LYS NZ 1 1
3 1405 1 1 3 LYS O O 6.210 4.671 -5.473 1.00 . A A . 3 LYS O 1 1
3 1406 1 1 4 LYS C C 5.301 7.059 -7.778 1.00 . A A . 4 LYS C 1 1
3 1407 1 1 4 LYS CA C 4.493 5.858 -7.296 1.00 . A A . 4 LYS CA 1 1
3 1408 1 1 4 LYS CB C 3.117 5.854 -7.966 1.00 . A A . 4 LYS CB 1 1
3 1409 1 1 4 LYS CD C 0.949 4.613 -8.231 1.00 . A A . 4 LYS CD 1 1
3 1410 1 1 4 LYS CE C -0.269 4.155 -7.443 1.00 . A A . 4 LYS CE 1 1
3 1411 1 1 4 LYS CG C 2.127 4.904 -7.315 1.00 . A A . 4 LYS CG 1 1
3 1412 1 1 4 LYS H H 3.584 6.346 -5.447 1.00 . A A . 4 LYS H 1 1
3 1413 1 1 4 LYS HA H 5.018 4.954 -7.565 1.00 . A A . 4 LYS HA 1 1
3 1414 1 1 4 LYS HB2 H 2.707 6.852 -7.925 1.00 . A A . 4 LYS HB2 1 1
3 1415 1 1 4 LYS HB3 H 3.235 5.565 -9.000 1.00 . A A . 4 LYS HB3 1 1
3 1416 1 1 4 LYS HD2 H 0.695 5.512 -8.773 1.00 . A A . 4 LYS HD2 1 1
3 1417 1 1 4 LYS HD3 H 1.230 3.837 -8.928 1.00 . A A . 4 LYS HD3 1 1
3 1418 1 1 4 LYS HE2 H -0.054 3.194 -7.001 1.00 . A A . 4 LYS HE2 1 1
3 1419 1 1 4 LYS HE3 H -0.468 4.874 -6.663 1.00 . A A . 4 LYS HE3 1 1
3 1420 1 1 4 LYS HG2 H 2.629 3.976 -7.087 1.00 . A A . 4 LYS HG2 1 1
3 1421 1 1 4 LYS HG3 H 1.759 5.351 -6.402 1.00 . A A . 4 LYS HG3 1 1
3 1422 1 1 4 LYS HZ1 H -1.605 3.042 -8.601 1.00 . A A . 4 LYS HZ1 1 1
3 1423 1 1 4 LYS HZ2 H -2.320 4.343 -7.790 1.00 . A A . 4 LYS HZ2 1 1
3 1424 1 1 4 LYS HZ3 H -1.366 4.621 -9.159 1.00 . A A . 4 LYS HZ3 1 1
3 1425 1 1 4 LYS N N 4.348 5.878 -5.845 1.00 . A A . 4 LYS N 1 1
3 1426 1 1 4 LYS NZ N -1.474 4.031 -8.309 1.00 . A A . 4 LYS NZ 1 1
3 1427 1 1 4 LYS O O 5.794 7.851 -6.974 1.00 . A A . 4 LYS O 1 1
3 1428 1 1 5 LEU C C 5.563 9.634 -9.299 1.00 . A A . 5 LEU C 1 1
3 1429 1 1 5 LEU CA C 6.180 8.293 -9.683 1.00 . A A . 5 LEU CA 1 1
3 1430 1 1 5 LEU CB C 6.218 8.154 -11.206 1.00 . A A . 5 LEU CB 1 1
3 1431 1 1 5 LEU CD1 C 8.350 9.059 -12.165 1.00 . A A . 5 LEU CD1 1 1
3 1432 1 1 5 LEU CD2 C 6.174 9.514 -13.311 1.00 . A A . 5 LEU CD2 1 1
3 1433 1 1 5 LEU CG C 6.863 9.311 -11.970 1.00 . A A . 5 LEU CG 1 1
3 1434 1 1 5 LEU H H 5.017 6.525 -9.683 1.00 . A A . 5 LEU H 1 1
3 1435 1 1 5 LEU HA H 7.189 8.252 -9.300 1.00 . A A . 5 LEU HA 1 1
3 1436 1 1 5 LEU HB2 H 6.767 7.255 -11.442 1.00 . A A . 5 LEU HB2 1 1
3 1437 1 1 5 LEU HB3 H 5.200 8.053 -11.553 1.00 . A A . 5 LEU HB3 1 1
3 1438 1 1 5 LEU HD11 H 8.872 9.251 -11.239 1.00 . A A . 5 LEU HD11 1 1
3 1439 1 1 5 LEU HD12 H 8.505 8.031 -12.459 1.00 . A A . 5 LEU HD12 1 1
3 1440 1 1 5 LEU HD13 H 8.728 9.715 -12.935 1.00 . A A . 5 LEU HD13 1 1
3 1441 1 1 5 LEU HD21 H 5.624 8.623 -13.572 1.00 . A A . 5 LEU HD21 1 1
3 1442 1 1 5 LEU HD22 H 5.494 10.350 -13.243 1.00 . A A . 5 LEU HD22 1 1
3 1443 1 1 5 LEU HD23 H 6.916 9.715 -14.070 1.00 . A A . 5 LEU HD23 1 1
3 1444 1 1 5 LEU HG H 6.752 10.220 -11.394 1.00 . A A . 5 LEU HG 1 1
3 1445 1 1 5 LEU N N 5.433 7.188 -9.093 1.00 . A A . 5 LEU N 1 1
3 1446 1 1 5 LEU O O 4.349 9.816 -9.381 1.00 . A A . 5 LEU O 1 1
3 1447 1 1 6 ASN C C 5.033 11.812 -7.267 1.00 . A A . 6 ASN C 1 1
3 1448 1 1 6 ASN CA C 5.946 11.896 -8.486 1.00 . A A . 6 ASN CA 1 1
3 1449 1 1 6 ASN CB C 5.208 12.568 -9.645 1.00 . A A . 6 ASN CB 1 1
3 1450 1 1 6 ASN CG C 6.154 13.078 -10.715 1.00 . A A . 6 ASN CG 1 1
3 1451 1 1 6 ASN H H 7.366 10.366 -8.837 1.00 . A A . 6 ASN H 1 1
3 1452 1 1 6 ASN HA H 6.813 12.487 -8.232 1.00 . A A . 6 ASN HA 1 1
3 1453 1 1 6 ASN HB2 H 4.535 11.855 -10.097 1.00 . A A . 6 ASN HB2 1 1
3 1454 1 1 6 ASN HB3 H 4.639 13.404 -9.266 1.00 . A A . 6 ASN HB3 1 1
3 1455 1 1 6 ASN HD21 H 4.627 13.394 -11.949 1.00 . A A . 6 ASN HD21 1 1
3 1456 1 1 6 ASN HD22 H 6.189 13.793 -12.569 1.00 . A A . 6 ASN HD22 1 1
3 1457 1 1 6 ASN N N 6.408 10.571 -8.881 1.00 . A A . 6 ASN N 1 1
3 1458 1 1 6 ASN ND2 N 5.601 13.461 -11.860 1.00 . A A . 6 ASN ND2 1 1
3 1459 1 1 6 ASN O O 4.176 12.672 -7.060 1.00 . A A . 6 ASN O 1 1
3 1460 1 1 6 ASN OD1 O 7.368 13.126 -10.515 1.00 . A A . 6 ASN OD1 1 1
3 1461 1 1 7 SER C C 4.993 11.346 -4.084 1.00 . A A . 7 SER C 1 1
3 1462 1 1 7 SER CA C 4.414 10.573 -5.265 1.00 . A A . 7 SER CA 1 1
3 1463 1 1 7 SER CB C 4.328 9.085 -4.923 1.00 . A A . 7 SER CB 1 1
3 1464 1 1 7 SER H H 5.922 10.120 -6.681 1.00 . A A . 7 SER H 1 1
3 1465 1 1 7 SER HA H 3.421 10.944 -5.471 1.00 . A A . 7 SER HA 1 1
3 1466 1 1 7 SER HB2 H 5.316 8.651 -4.963 1.00 . A A . 7 SER HB2 1 1
3 1467 1 1 7 SER HB3 H 3.924 8.970 -3.927 1.00 . A A . 7 SER HB3 1 1
3 1468 1 1 7 SER HG H 2.812 8.995 -6.160 1.00 . A A . 7 SER HG 1 1
3 1469 1 1 7 SER N N 5.223 10.772 -6.462 1.00 . A A . 7 SER N 1 1
3 1470 1 1 7 SER O O 6.211 11.443 -3.929 1.00 . A A . 7 SER O 1 1
3 1471 1 1 7 SER OG O 3.491 8.398 -5.837 1.00 . A A . 7 SER OG 1 1
3 1472 1 1 8 TYR C C 5.262 11.769 -1.085 1.00 . A A . 8 TYR C 1 1
3 1473 1 1 8 TYR CA C 4.535 12.660 -2.088 1.00 . A A . 8 TYR CA 1 1
3 1474 1 1 8 TYR CB C 3.327 13.318 -1.419 1.00 . A A . 8 TYR CB 1 1
3 1475 1 1 8 TYR CD1 C 3.674 15.613 -2.416 1.00 . A A . 8 TYR CD1 1 1
3 1476 1 1 8 TYR CD2 C 1.505 14.636 -2.569 1.00 . A A . 8 TYR CD2 1 1
3 1477 1 1 8 TYR CE1 C 3.220 16.736 -3.080 1.00 . A A . 8 TYR CE1 1 1
3 1478 1 1 8 TYR CE2 C 1.043 15.755 -3.235 1.00 . A A . 8 TYR CE2 1 1
3 1479 1 1 8 TYR CG C 2.826 14.545 -2.148 1.00 . A A . 8 TYR CG 1 1
3 1480 1 1 8 TYR CZ C 1.905 16.802 -3.489 1.00 . A A . 8 TYR CZ 1 1
3 1481 1 1 8 TYR H H 3.155 11.781 -3.430 1.00 . A A . 8 TYR H 1 1
3 1482 1 1 8 TYR HA H 5.212 13.430 -2.425 1.00 . A A . 8 TYR HA 1 1
3 1483 1 1 8 TYR HB2 H 2.517 12.607 -1.373 1.00 . A A . 8 TYR HB2 1 1
3 1484 1 1 8 TYR HB3 H 3.596 13.615 -0.416 1.00 . A A . 8 TYR HB3 1 1
3 1485 1 1 8 TYR HD1 H 4.704 15.558 -2.094 1.00 . A A . 8 TYR HD1 1 1
3 1486 1 1 8 TYR HD2 H 0.833 13.815 -2.368 1.00 . A A . 8 TYR HD2 1 1
3 1487 1 1 8 TYR HE1 H 3.895 17.556 -3.279 1.00 . A A . 8 TYR HE1 1 1
3 1488 1 1 8 TYR HE2 H 0.013 15.807 -3.555 1.00 . A A . 8 TYR HE2 1 1
3 1489 1 1 8 TYR HH H 1.411 18.659 -3.542 1.00 . A A . 8 TYR HH 1 1
3 1490 1 1 8 TYR N N 4.112 11.893 -3.254 1.00 . A A . 8 TYR N 1 1
3 1491 1 1 8 TYR O O 4.846 10.640 -0.823 1.00 . A A . 8 TYR O 1 1
3 1492 1 1 8 TYR OH O 1.448 17.918 -4.151 1.00 . A A . 8 TYR OH 1 1
3 1493 1 1 9 CYS C C 8.145 12.451 1.146 1.00 . A A . 9 CYS C 1 1
3 1494 1 1 9 CYS CA C 7.138 11.540 0.449 1.00 . A A . 9 CYS CA 1 1
3 1495 1 1 9 CYS CB C 7.867 10.381 -0.233 1.00 . A A . 9 CYS CB 1 1
3 1496 1 1 9 CYS H H 6.632 13.192 -0.774 1.00 . A A . 9 CYS H 1 1
3 1497 1 1 9 CYS HA H 6.460 11.142 1.189 1.00 . A A . 9 CYS HA 1 1
3 1498 1 1 9 CYS HB2 H 8.372 9.792 0.519 1.00 . A A . 9 CYS HB2 1 1
3 1499 1 1 9 CYS HB3 H 7.145 9.762 -0.743 1.00 . A A . 9 CYS HB3 1 1
3 1500 1 1 9 CYS N N 6.351 12.286 -0.525 1.00 . A A . 9 CYS N 1 1
3 1501 1 1 9 CYS O O 8.183 13.657 0.901 1.00 . A A . 9 CYS O 1 1
3 1502 1 1 9 CYS SG S 9.114 10.903 -1.454 1.00 . A A . 9 CYS SG 1 1
3 1503 1 1 10 THR C C 11.339 11.961 2.641 1.00 . A A . 10 THR C 1 1
3 1504 1 1 10 THR CA C 9.969 12.621 2.748 1.00 . A A . 10 THR CA 1 1
3 1505 1 1 10 THR CB C 9.595 12.761 4.236 1.00 . A A . 10 THR CB 1 1
3 1506 1 1 10 THR CG2 C 9.199 11.415 4.823 1.00 . A A . 10 THR CG2 1 1
3 1507 1 1 10 THR H H 8.883 10.899 2.168 1.00 . A A . 10 THR H 1 1
3 1508 1 1 10 THR HA H 10.022 13.610 2.317 1.00 . A A . 10 THR HA 1 1
3 1509 1 1 10 THR HB H 8.753 13.435 4.317 1.00 . A A . 10 THR HB 1 1
3 1510 1 1 10 THR HG1 H 10.370 13.884 5.660 1.00 . A A . 10 THR HG1 1 1
3 1511 1 1 10 THR HG21 H 8.291 11.069 4.351 1.00 . A A . 10 THR HG21 1 1
3 1512 1 1 10 THR HG22 H 9.990 10.701 4.651 1.00 . A A . 10 THR HG22 1 1
3 1513 1 1 10 THR HG23 H 9.035 11.520 5.886 1.00 . A A . 10 THR HG23 1 1
3 1514 1 1 10 THR N N 8.962 11.864 2.016 1.00 . A A . 10 THR N 1 1
3 1515 1 1 10 THR O O 11.441 10.753 2.423 1.00 . A A . 10 THR O 1 1
3 1516 1 1 10 THR OG1 O 10.698 13.302 4.970 1.00 . A A . 10 THR OG1 1 1
3 1517 1 1 11 ARG C C 14.127 11.492 3.985 1.00 . A A . 11 ARG C 1 1
3 1518 1 1 11 ARG CA C 13.754 12.252 2.716 1.00 . A A . 11 ARG CA 1 1
3 1519 1 1 11 ARG CB C 14.736 13.403 2.490 1.00 . A A . 11 ARG CB 1 1
3 1520 1 1 11 ARG CD C 17.117 14.068 2.037 1.00 . A A . 11 ARG CD 1 1
3 1521 1 1 11 ARG CG C 16.084 12.955 1.948 1.00 . A A . 11 ARG CG 1 1
3 1522 1 1 11 ARG CZ C 19.157 12.780 2.511 1.00 . A A . 11 ARG CZ 1 1
3 1523 1 1 11 ARG H H 12.244 13.714 2.968 1.00 . A A . 11 ARG H 1 1
3 1524 1 1 11 ARG HA H 13.807 11.575 1.876 1.00 . A A . 11 ARG HA 1 1
3 1525 1 1 11 ARG HB2 H 14.303 14.098 1.787 1.00 . A A . 11 ARG HB2 1 1
3 1526 1 1 11 ARG HB3 H 14.901 13.909 3.430 1.00 . A A . 11 ARG HB3 1 1
3 1527 1 1 11 ARG HD2 H 17.469 14.295 1.042 1.00 . A A . 11 ARG HD2 1 1
3 1528 1 1 11 ARG HD3 H 16.649 14.943 2.461 1.00 . A A . 11 ARG HD3 1 1
3 1529 1 1 11 ARG HE H 18.357 14.138 3.733 1.00 . A A . 11 ARG HE 1 1
3 1530 1 1 11 ARG HG2 H 16.431 12.110 2.524 1.00 . A A . 11 ARG HG2 1 1
3 1531 1 1 11 ARG HG3 H 15.967 12.665 0.915 1.00 . A A . 11 ARG HG3 1 1
3 1532 1 1 11 ARG HH11 H 18.289 12.374 0.732 1.00 . A A . 11 ARG HH11 1 1
3 1533 1 1 11 ARG HH12 H 19.728 11.473 1.079 1.00 . A A . 11 ARG HH12 1 1
3 1534 1 1 11 ARG HH21 H 20.253 12.958 4.200 1.00 . A A . 11 ARG HH21 1 1
3 1535 1 1 11 ARG HH22 H 20.843 11.805 3.052 1.00 . A A . 11 ARG HH22 1 1
3 1536 1 1 11 ARG N N 12.390 12.760 2.796 1.00 . A A . 11 ARG N 1 1
3 1537 1 1 11 ARG NE N 18.258 13.690 2.867 1.00 . A A . 11 ARG NE 1 1
3 1538 1 1 11 ARG NH1 N 19.049 12.157 1.345 1.00 . A A . 11 ARG NH1 1 1
3 1539 1 1 11 ARG NH2 N 20.167 12.491 3.321 1.00 . A A . 11 ARG NH2 1 1
3 1540 1 1 11 ARG O O 15.213 10.921 4.081 1.00 . A A . 11 ARG O 1 1
3 1541 1 1 12 GLN C C 13.159 9.310 6.089 1.00 . A A . 12 GLN C 1 1
3 1542 1 1 12 GLN CA C 13.453 10.801 6.219 1.00 . A A . 12 GLN CA 1 1
3 1543 1 1 12 GLN CB C 12.588 11.409 7.324 1.00 . A A . 12 GLN CB 1 1
3 1544 1 1 12 GLN CD C 11.987 13.628 8.371 1.00 . A A . 12 GLN CD 1 1
3 1545 1 1 12 GLN CG C 13.096 12.750 7.827 1.00 . A A . 12 GLN CG 1 1
3 1546 1 1 12 GLN H H 12.372 11.962 4.819 1.00 . A A . 12 GLN H 1 1
3 1547 1 1 12 GLN HA H 14.493 10.928 6.478 1.00 . A A . 12 GLN HA 1 1
3 1548 1 1 12 GLN HB2 H 11.586 11.546 6.946 1.00 . A A . 12 GLN HB2 1 1
3 1549 1 1 12 GLN HB3 H 12.557 10.724 8.159 1.00 . A A . 12 GLN HB3 1 1
3 1550 1 1 12 GLN HE21 H 12.870 15.247 7.629 1.00 . A A . 12 GLN HE21 1 1
3 1551 1 1 12 GLN HE22 H 11.389 15.521 8.476 1.00 . A A . 12 GLN HE22 1 1
3 1552 1 1 12 GLN HG2 H 13.815 12.576 8.613 1.00 . A A . 12 GLN HG2 1 1
3 1553 1 1 12 GLN HG3 H 13.577 13.267 7.009 1.00 . A A . 12 GLN HG3 1 1
3 1554 1 1 12 GLN N N 13.218 11.490 4.956 1.00 . A A . 12 GLN N 1 1
3 1555 1 1 12 GLN NE2 N 12.093 14.931 8.136 1.00 . A A . 12 GLN NE2 1 1
3 1556 1 1 12 GLN O O 13.814 8.480 6.720 1.00 . A A . 12 GLN O 1 1
3 1557 1 1 12 GLN OE1 O 11.045 13.141 8.997 1.00 . A A . 12 GLN OE1 1 1
3 1558 1 1 13 HIS C C 11.338 7.359 3.613 1.00 . A A . 13 HIS C 1 1
3 1559 1 1 13 HIS CA C 11.789 7.584 5.053 1.00 . A A . 13 HIS CA 1 1
3 1560 1 1 13 HIS CB C 10.673 7.185 6.019 1.00 . A A . 13 HIS CB 1 1
3 1561 1 1 13 HIS CD2 C 11.555 7.839 8.368 1.00 . A A . 13 HIS CD2 1 1
3 1562 1 1 13 HIS CE1 C 11.683 5.829 9.234 1.00 . A A . 13 HIS CE1 1 1
3 1563 1 1 13 HIS CG C 11.146 6.962 7.422 1.00 . A A . 13 HIS CG 1 1
3 1564 1 1 13 HIS H H 11.685 9.683 4.791 1.00 . A A . 13 HIS H 1 1
3 1565 1 1 13 HIS HA H 12.656 6.970 5.246 1.00 . A A . 13 HIS HA 1 1
3 1566 1 1 13 HIS HB2 H 9.928 7.968 6.041 1.00 . A A . 13 HIS HB2 1 1
3 1567 1 1 13 HIS HB3 H 10.216 6.270 5.672 1.00 . A A . 13 HIS HB3 1 1
3 1568 1 1 13 HIS HD1 H 11.011 4.864 7.560 1.00 . A A . 13 HIS HD1 1 1
3 1569 1 1 13 HIS HD2 H 11.613 8.914 8.265 1.00 . A A . 13 HIS HD2 1 1
3 1570 1 1 13 HIS HE1 H 11.854 5.016 9.924 1.00 . A A . 13 HIS HE1 1 1
3 1571 1 1 13 HIS N N 12.170 8.976 5.266 1.00 . A A . 13 HIS N 1 1
3 1572 1 1 13 HIS ND1 N 11.239 5.712 7.995 1.00 . A A . 13 HIS ND1 1 1
3 1573 1 1 13 HIS NE2 N 11.884 7.110 9.485 1.00 . A A . 13 HIS NE2 1 1
3 1574 1 1 13 HIS O O 10.146 7.420 3.310 1.00 . A A . 13 HIS O 1 1
3 1575 1 1 14 ARG C C 11.123 5.628 1.151 1.00 . A A . 14 ARG C 1 1
3 1576 1 1 14 ARG CA C 11.998 6.867 1.323 1.00 . A A . 14 ARG CA 1 1
3 1577 1 1 14 ARG CB C 13.292 6.706 0.525 1.00 . A A . 14 ARG CB 1 1
3 1578 1 1 14 ARG CD C 14.911 8.352 -0.468 1.00 . A A . 14 ARG CD 1 1
3 1579 1 1 14 ARG CG C 14.325 7.783 0.814 1.00 . A A . 14 ARG CG 1 1
3 1580 1 1 14 ARG CZ C 17.295 7.776 -0.301 1.00 . A A . 14 ARG CZ 1 1
3 1581 1 1 14 ARG H H 13.228 7.064 3.034 1.00 . A A . 14 ARG H 1 1
3 1582 1 1 14 ARG HA H 11.461 7.727 0.952 1.00 . A A . 14 ARG HA 1 1
3 1583 1 1 14 ARG HB2 H 13.730 5.746 0.760 1.00 . A A . 14 ARG HB2 1 1
3 1584 1 1 14 ARG HB3 H 13.058 6.737 -0.528 1.00 . A A . 14 ARG HB3 1 1
3 1585 1 1 14 ARG HD2 H 14.170 8.281 -1.250 1.00 . A A . 14 ARG HD2 1 1
3 1586 1 1 14 ARG HD3 H 15.162 9.389 -0.304 1.00 . A A . 14 ARG HD3 1 1
3 1587 1 1 14 ARG HE H 16.031 7.015 -1.642 1.00 . A A . 14 ARG HE 1 1
3 1588 1 1 14 ARG HG2 H 13.852 8.582 1.366 1.00 . A A . 14 ARG HG2 1 1
3 1589 1 1 14 ARG HG3 H 15.121 7.356 1.406 1.00 . A A . 14 ARG HG3 1 1
3 1590 1 1 14 ARG HH11 H 16.649 9.125 1.057 1.00 . A A . 14 ARG HH11 1 1
3 1591 1 1 14 ARG HH12 H 18.328 8.709 1.165 1.00 . A A . 14 ARG HH12 1 1
3 1592 1 1 14 ARG HH21 H 18.239 6.460 -1.511 1.00 . A A . 14 ARG HH21 1 1
3 1593 1 1 14 ARG HH22 H 19.231 7.195 -0.297 1.00 . A A . 14 ARG HH22 1 1
3 1594 1 1 14 ARG N N 12.297 7.099 2.731 1.00 . A A . 14 ARG N 1 1
3 1595 1 1 14 ARG NE N 16.112 7.633 -0.887 1.00 . A A . 14 ARG NE 1 1
3 1596 1 1 14 ARG NH1 N 17.436 8.605 0.724 1.00 . A A . 14 ARG NH1 1 1
3 1597 1 1 14 ARG NH2 N 18.341 7.087 -0.739 1.00 . A A . 14 ARG NH2 1 1
3 1598 1 1 14 ARG O O 11.563 4.507 1.404 1.00 . A A . 14 ARG O 1 1
3 1599 1 1 15 GLU C C 8.600 4.591 -0.964 1.00 . A A . 15 GLU C 1 1
3 1600 1 1 15 GLU CA C 8.949 4.741 0.514 1.00 . A A . 15 GLU CA 1 1
3 1601 1 1 15 GLU CB C 7.674 4.967 1.330 1.00 . A A . 15 GLU CB 1 1
3 1602 1 1 15 GLU CD C 7.805 2.838 2.683 1.00 . A A . 15 GLU CD 1 1
3 1603 1 1 15 GLU CG C 7.723 4.352 2.718 1.00 . A A . 15 GLU CG 1 1
3 1604 1 1 15 GLU H H 9.592 6.757 0.534 1.00 . A A . 15 GLU H 1 1
3 1605 1 1 15 GLU HA H 9.425 3.833 0.853 1.00 . A A . 15 GLU HA 1 1
3 1606 1 1 15 GLU HB2 H 7.512 6.030 1.435 1.00 . A A . 15 GLU HB2 1 1
3 1607 1 1 15 GLU HB3 H 6.839 4.536 0.797 1.00 . A A . 15 GLU HB3 1 1
3 1608 1 1 15 GLU HG2 H 8.590 4.732 3.237 1.00 . A A . 15 GLU HG2 1 1
3 1609 1 1 15 GLU HG3 H 6.830 4.637 3.256 1.00 . A A . 15 GLU HG3 1 1
3 1610 1 1 15 GLU N N 9.884 5.840 0.719 1.00 . A A . 15 GLU N 1 1
3 1611 1 1 15 GLU O O 7.630 3.921 -1.320 1.00 . A A . 15 GLU O 1 1
3 1612 1 1 15 GLU OE1 O 6.901 2.209 2.094 1.00 . A A . 15 GLU OE1 1 1
3 1613 1 1 15 GLU OE2 O 8.772 2.283 3.245 1.00 . A A . 15 GLU OE2 1 1
3 1614 1 1 16 CYS C C 9.433 3.752 -3.791 1.00 . A A . 16 CYS C 1 1
3 1615 1 1 16 CYS CA C 9.174 5.159 -3.260 1.00 . A A . 16 CYS CA 1 1
3 1616 1 1 16 CYS CB C 10.077 6.162 -3.980 1.00 . A A . 16 CYS CB 1 1
3 1617 1 1 16 CYS H H 10.155 5.739 -1.476 1.00 . A A . 16 CYS H 1 1
3 1618 1 1 16 CYS HA H 8.143 5.417 -3.447 1.00 . A A . 16 CYS HA 1 1
3 1619 1 1 16 CYS HB2 H 11.090 5.785 -3.984 1.00 . A A . 16 CYS HB2 1 1
3 1620 1 1 16 CYS HB3 H 9.737 6.275 -4.999 1.00 . A A . 16 CYS HB3 1 1
3 1621 1 1 16 CYS N N 9.397 5.220 -1.820 1.00 . A A . 16 CYS N 1 1
3 1622 1 1 16 CYS O O 10.288 3.030 -3.278 1.00 . A A . 16 CYS O 1 1
3 1623 1 1 16 CYS SG S 10.107 7.817 -3.218 1.00 . A A . 16 CYS SG 1 1
3 1624 1 1 17 CYS C C 10.210 1.897 -6.072 1.00 . A A . 17 CYS C 1 1
3 1625 1 1 17 CYS CA C 8.836 2.050 -5.426 1.00 . A A . 17 CYS CA 1 1
3 1626 1 1 17 CYS CB C 7.741 1.817 -6.468 1.00 . A A . 17 CYS CB 1 1
3 1627 1 1 17 CYS H H 8.023 3.990 -5.189 1.00 . A A . 17 CYS H 1 1
3 1628 1 1 17 CYS HA H 8.737 1.315 -4.642 1.00 . A A . 17 CYS HA 1 1
3 1629 1 1 17 CYS HB2 H 7.717 2.657 -7.147 1.00 . A A . 17 CYS HB2 1 1
3 1630 1 1 17 CYS HB3 H 7.968 0.919 -7.023 1.00 . A A . 17 CYS HB3 1 1
3 1631 1 1 17 CYS N N 8.689 3.370 -4.823 1.00 . A A . 17 CYS N 1 1
3 1632 1 1 17 CYS O O 10.875 2.886 -6.383 1.00 . A A . 17 CYS O 1 1
3 1633 1 1 17 CYS SG S 6.071 1.628 -5.764 1.00 . A A . 17 CYS SG 1 1
3 1634 1 1 18 HIS C C 12.089 1.142 -8.187 1.00 . A A . 18 HIS C 1 1
3 1635 1 1 18 HIS CA C 11.923 0.369 -6.882 1.00 . A A . 18 HIS CA 1 1
3 1636 1 1 18 HIS CB C 12.071 -1.131 -7.141 1.00 . A A . 18 HIS CB 1 1
3 1637 1 1 18 HIS CD2 C 10.628 -1.934 -9.141 1.00 . A A . 18 HIS CD2 1 1
3 1638 1 1 18 HIS CE1 C 8.914 -2.703 -8.010 1.00 . A A . 18 HIS CE1 1 1
3 1639 1 1 18 HIS CG C 10.887 -1.740 -7.827 1.00 . A A . 18 HIS CG 1 1
3 1640 1 1 18 HIS H H 10.054 -0.094 -6.003 1.00 . A A . 18 HIS H 1 1
3 1641 1 1 18 HIS HA H 12.691 0.683 -6.191 1.00 . A A . 18 HIS HA 1 1
3 1642 1 1 18 HIS HB2 H 12.937 -1.297 -7.765 1.00 . A A . 18 HIS HB2 1 1
3 1643 1 1 18 HIS HB3 H 12.209 -1.641 -6.199 1.00 . A A . 18 HIS HB3 1 1
3 1644 1 1 18 HIS HD1 H 9.681 -2.236 -6.172 1.00 . A A . 18 HIS HD1 1 1
3 1645 1 1 18 HIS HD2 H 11.270 -1.666 -9.968 1.00 . A A . 18 HIS HD2 1 1
3 1646 1 1 18 HIS HE1 H 7.963 -3.151 -7.765 1.00 . A A . 18 HIS HE1 1 1
3 1647 1 1 18 HIS N N 10.629 0.652 -6.272 1.00 . A A . 18 HIS N 1 1
3 1648 1 1 18 HIS ND1 N 9.794 -2.232 -7.145 1.00 . A A . 18 HIS ND1 1 1
3 1649 1 1 18 HIS NE2 N 9.396 -2.534 -9.229 1.00 . A A . 18 HIS NE2 1 1
3 1650 1 1 18 HIS O O 11.215 1.113 -9.052 1.00 . A A . 18 HIS O 1 1
3 1651 1 1 19 GLY C C 13.324 4.096 -9.297 1.00 . A A . 19 GLY C 1 1
3 1652 1 1 19 GLY CA C 13.476 2.605 -9.521 1.00 . A A . 19 GLY CA 1 1
3 1653 1 1 19 GLY H H 13.878 1.819 -7.597 1.00 . A A . 19 GLY H 1 1
3 1654 1 1 19 GLY HA2 H 14.483 2.403 -9.856 1.00 . A A . 19 GLY HA2 1 1
3 1655 1 1 19 GLY HA3 H 12.783 2.296 -10.290 1.00 . A A . 19 GLY HA3 1 1
3 1656 1 1 19 GLY N N 13.217 1.833 -8.320 1.00 . A A . 19 GLY N 1 1
3 1657 1 1 19 GLY O O 14.004 4.901 -9.935 1.00 . A A . 19 GLY O 1 1
3 1658 1 1 20 LEU C C 13.016 6.319 -6.882 1.00 . A A . 20 LEU C 1 1
3 1659 1 1 20 LEU CA C 12.187 5.873 -8.082 1.00 . A A . 20 LEU CA 1 1
3 1660 1 1 20 LEU CB C 10.701 6.108 -7.805 1.00 . A A . 20 LEU CB 1 1
3 1661 1 1 20 LEU CD1 C 8.355 5.336 -8.236 1.00 . A A . 20 LEU CD1 1 1
3 1662 1 1 20 LEU CD2 C 9.637 6.502 -10.040 1.00 . A A . 20 LEU CD2 1 1
3 1663 1 1 20 LEU CG C 9.729 5.558 -8.850 1.00 . A A . 20 LEU CG 1 1
3 1664 1 1 20 LEU H H 11.917 3.781 -7.912 1.00 . A A . 20 LEU H 1 1
3 1665 1 1 20 LEU HA H 12.481 6.455 -8.943 1.00 . A A . 20 LEU HA 1 1
3 1666 1 1 20 LEU HB2 H 10.464 5.646 -6.859 1.00 . A A . 20 LEU HB2 1 1
3 1667 1 1 20 LEU HB3 H 10.543 7.174 -7.733 1.00 . A A . 20 LEU HB3 1 1
3 1668 1 1 20 LEU HD11 H 7.635 5.156 -9.021 1.00 . A A . 20 LEU HD11 1 1
3 1669 1 1 20 LEU HD12 H 8.390 4.481 -7.577 1.00 . A A . 20 LEU HD12 1 1
3 1670 1 1 20 LEU HD13 H 8.066 6.212 -7.675 1.00 . A A . 20 LEU HD13 1 1
3 1671 1 1 20 LEU HD21 H 10.023 6.010 -10.921 1.00 . A A . 20 LEU HD21 1 1
3 1672 1 1 20 LEU HD22 H 8.605 6.775 -10.204 1.00 . A A . 20 LEU HD22 1 1
3 1673 1 1 20 LEU HD23 H 10.217 7.391 -9.841 1.00 . A A . 20 LEU HD23 1 1
3 1674 1 1 20 LEU HG H 10.094 4.605 -9.205 1.00 . A A . 20 LEU HG 1 1
3 1675 1 1 20 LEU N N 12.428 4.468 -8.388 1.00 . A A . 20 LEU N 1 1
3 1676 1 1 20 LEU O O 13.638 5.500 -6.205 1.00 . A A . 20 LEU O 1 1
3 1677 1 1 21 VAL C C 13.047 9.378 -4.898 1.00 . A A . 21 VAL C 1 1
3 1678 1 1 21 VAL CA C 13.768 8.177 -5.500 1.00 . A A . 21 VAL CA 1 1
3 1679 1 1 21 VAL CB C 15.184 8.604 -5.929 1.00 . A A . 21 VAL CB 1 1
3 1680 1 1 21 VAL CG1 C 16.053 7.383 -6.193 1.00 . A A . 21 VAL CG1 1 1
3 1681 1 1 21 VAL CG2 C 15.122 9.500 -7.156 1.00 . A A . 21 VAL CG2 1 1
3 1682 1 1 21 VAL H H 12.503 8.226 -7.197 1.00 . A A . 21 VAL H 1 1
3 1683 1 1 21 VAL HA H 13.858 7.409 -4.746 1.00 . A A . 21 VAL HA 1 1
3 1684 1 1 21 VAL HB H 15.629 9.166 -5.120 1.00 . A A . 21 VAL HB 1 1
3 1685 1 1 21 VAL HG11 H 17.091 7.679 -6.220 1.00 . A A . 21 VAL HG11 1 1
3 1686 1 1 21 VAL HG12 H 15.905 6.659 -5.405 1.00 . A A . 21 VAL HG12 1 1
3 1687 1 1 21 VAL HG13 H 15.778 6.944 -7.141 1.00 . A A . 21 VAL HG13 1 1
3 1688 1 1 21 VAL HG21 H 15.844 10.297 -7.057 1.00 . A A . 21 VAL HG21 1 1
3 1689 1 1 21 VAL HG22 H 15.347 8.919 -8.038 1.00 . A A . 21 VAL HG22 1 1
3 1690 1 1 21 VAL HG23 H 14.132 9.921 -7.245 1.00 . A A . 21 VAL HG23 1 1
3 1691 1 1 21 VAL N N 13.018 7.623 -6.621 1.00 . A A . 21 VAL N 1 1
3 1692 1 1 21 VAL O O 12.545 10.241 -5.620 1.00 . A A . 21 VAL O 1 1
3 1693 1 1 22 CYS C C 13.179 11.798 -2.943 1.00 . A A . 22 CYS C 1 1
3 1694 1 1 22 CYS CA C 12.342 10.524 -2.870 1.00 . A A . 22 CYS CA 1 1
3 1695 1 1 22 CYS CB C 12.094 10.146 -1.409 1.00 . A A . 22 CYS CB 1 1
3 1696 1 1 22 CYS H H 13.419 8.711 -3.050 1.00 . A A . 22 CYS H 1 1
3 1697 1 1 22 CYS HA H 11.393 10.704 -3.352 1.00 . A A . 22 CYS HA 1 1
3 1698 1 1 22 CYS HB2 H 11.740 9.126 -1.364 1.00 . A A . 22 CYS HB2 1 1
3 1699 1 1 22 CYS HB3 H 13.022 10.224 -0.862 1.00 . A A . 22 CYS HB3 1 1
3 1700 1 1 22 CYS N N 13.000 9.429 -3.571 1.00 . A A . 22 CYS N 1 1
3 1701 1 1 22 CYS O O 14.173 11.941 -2.231 1.00 . A A . 22 CYS O 1 1
3 1702 1 1 22 CYS SG S 10.864 11.195 -0.567 1.00 . A A . 22 CYS SG 1 1
3 1703 1 1 23 ARG C C 12.528 15.166 -3.837 1.00 . A A . 23 ARG C 1 1
3 1704 1 1 23 ARG CA C 13.481 13.982 -3.973 1.00 . A A . 23 ARG CA 1 1
3 1705 1 1 23 ARG CB C 14.173 14.025 -5.337 1.00 . A A . 23 ARG CB 1 1
3 1706 1 1 23 ARG CD C 15.813 15.652 -6.328 1.00 . A A . 23 ARG CD 1 1
3 1707 1 1 23 ARG CG C 15.591 14.570 -5.283 1.00 . A A . 23 ARG CG 1 1
3 1708 1 1 23 ARG CZ C 17.507 14.703 -7.836 1.00 . A A . 23 ARG CZ 1 1
3 1709 1 1 23 ARG H H 11.969 12.549 -4.346 1.00 . A A . 23 ARG H 1 1
3 1710 1 1 23 ARG HA H 14.229 14.046 -3.197 1.00 . A A . 23 ARG HA 1 1
3 1711 1 1 23 ARG HB2 H 14.211 13.024 -5.740 1.00 . A A . 23 ARG HB2 1 1
3 1712 1 1 23 ARG HB3 H 13.596 14.650 -6.001 1.00 . A A . 23 ARG HB3 1 1
3 1713 1 1 23 ARG HD2 H 14.884 16.180 -6.483 1.00 . A A . 23 ARG HD2 1 1
3 1714 1 1 23 ARG HD3 H 16.561 16.339 -5.963 1.00 . A A . 23 ARG HD3 1 1
3 1715 1 1 23 ARG HE H 15.598 15.015 -8.320 1.00 . A A . 23 ARG HE 1 1
3 1716 1 1 23 ARG HG2 H 15.769 14.990 -4.303 1.00 . A A . 23 ARG HG2 1 1
3 1717 1 1 23 ARG HG3 H 16.284 13.761 -5.461 1.00 . A A . 23 ARG HG3 1 1
3 1718 1 1 23 ARG HH11 H 18.179 15.172 -5.990 1.00 . A A . 23 ARG HH11 1 1
3 1719 1 1 23 ARG HH12 H 19.364 14.503 -7.062 1.00 . A A . 23 ARG HH12 1 1
3 1720 1 1 23 ARG HH21 H 17.148 14.133 -9.742 1.00 . A A . 23 ARG HH21 1 1
3 1721 1 1 23 ARG HH22 H 18.776 13.912 -9.196 1.00 . A A . 23 ARG HH22 1 1
3 1722 1 1 23 ARG N N 12.769 12.721 -3.807 1.00 . A A . 23 ARG N 1 1
3 1723 1 1 23 ARG NE N 16.260 15.097 -7.603 1.00 . A A . 23 ARG NE 1 1
3 1724 1 1 23 ARG NH1 N 18.426 14.801 -6.885 1.00 . A A . 23 ARG NH1 1 1
3 1725 1 1 23 ARG NH2 N 17.837 14.209 -9.022 1.00 . A A . 23 ARG NH2 1 1
3 1726 1 1 23 ARG O O 11.348 14.994 -3.532 1.00 . A A . 23 ARG O 1 1
3 1727 1 1 24 ARG C C 10.932 17.425 -4.724 1.00 . A A . 24 ARG C 1 1
3 1728 1 1 24 ARG CA C 12.246 17.580 -3.965 1.00 . A A . 24 ARG CA 1 1
3 1729 1 1 24 ARG CB C 13.024 18.779 -4.511 1.00 . A A . 24 ARG CB 1 1
3 1730 1 1 24 ARG CD C 14.776 19.228 -2.765 1.00 . A A . 24 ARG CD 1 1
3 1731 1 1 24 ARG CG C 13.506 19.735 -3.431 1.00 . A A . 24 ARG CG 1 1
3 1732 1 1 24 ARG CZ C 15.640 21.180 -1.546 1.00 . A A . 24 ARG CZ 1 1
3 1733 1 1 24 ARG H H 13.997 16.440 -4.303 1.00 . A A . 24 ARG H 1 1
3 1734 1 1 24 ARG HA H 12.028 17.749 -2.921 1.00 . A A . 24 ARG HA 1 1
3 1735 1 1 24 ARG HB2 H 13.887 18.418 -5.052 1.00 . A A . 24 ARG HB2 1 1
3 1736 1 1 24 ARG HB3 H 12.388 19.327 -5.189 1.00 . A A . 24 ARG HB3 1 1
3 1737 1 1 24 ARG HD2 H 14.644 18.186 -2.515 1.00 . A A . 24 ARG HD2 1 1
3 1738 1 1 24 ARG HD3 H 15.596 19.330 -3.460 1.00 . A A . 24 ARG HD3 1 1
3 1739 1 1 24 ARG HE H 14.878 19.547 -0.690 1.00 . A A . 24 ARG HE 1 1
3 1740 1 1 24 ARG HG2 H 13.708 20.697 -3.879 1.00 . A A . 24 ARG HG2 1 1
3 1741 1 1 24 ARG HG3 H 12.734 19.837 -2.684 1.00 . A A . 24 ARG HG3 1 1
3 1742 1 1 24 ARG HH11 H 15.744 21.320 -3.558 1.00 . A A . 24 ARG HH11 1 1
3 1743 1 1 24 ARG HH12 H 16.349 22.690 -2.686 1.00 . A A . 24 ARG HH12 1 1
3 1744 1 1 24 ARG HH21 H 15.672 21.344 0.469 1.00 . A A . 24 ARG HH21 1 1
3 1745 1 1 24 ARG HH22 H 16.309 22.702 -0.396 1.00 . A A . 24 ARG HH22 1 1
3 1746 1 1 24 ARG N N 13.050 16.367 -4.064 1.00 . A A . 24 ARG N 1 1
3 1747 1 1 24 ARG NE N 15.089 19.971 -1.547 1.00 . A A . 24 ARG NE 1 1
3 1748 1 1 24 ARG NH1 N 15.936 21.779 -2.691 1.00 . A A . 24 ARG NH1 1 1
3 1749 1 1 24 ARG NH2 N 15.894 21.792 -0.396 1.00 . A A . 24 ARG NH2 1 1
3 1750 1 1 24 ARG O O 10.761 16.520 -5.541 1.00 . A A . 24 ARG O 1 1
3 1751 1 1 25 PRO C C 8.737 18.695 -6.569 1.00 . A A . 25 PRO C 1 1
3 1752 1 1 25 PRO CA C 8.663 18.313 -5.095 1.00 . A A . 25 PRO CA 1 1
3 1753 1 1 25 PRO CB C 7.871 19.361 -4.310 1.00 . A A . 25 PRO CB 1 1
3 1754 1 1 25 PRO CD C 10.114 19.435 -3.486 1.00 . A A . 25 PRO CD 1 1
3 1755 1 1 25 PRO CG C 8.903 20.284 -3.761 1.00 . A A . 25 PRO CG 1 1
3 1756 1 1 25 PRO HA H 8.185 17.350 -4.997 1.00 . A A . 25 PRO HA 1 1
3 1757 1 1 25 PRO HB2 H 7.193 19.877 -4.976 1.00 . A A . 25 PRO HB2 1 1
3 1758 1 1 25 PRO HB3 H 7.312 18.880 -3.522 1.00 . A A . 25 PRO HB3 1 1
3 1759 1 1 25 PRO HD2 H 11.018 19.996 -3.668 1.00 . A A . 25 PRO HD2 1 1
3 1760 1 1 25 PRO HD3 H 10.094 19.066 -2.471 1.00 . A A . 25 PRO HD3 1 1
3 1761 1 1 25 PRO HG2 H 9.137 21.047 -4.487 1.00 . A A . 25 PRO HG2 1 1
3 1762 1 1 25 PRO HG3 H 8.545 20.732 -2.845 1.00 . A A . 25 PRO HG3 1 1
3 1763 1 1 25 PRO N N 9.979 18.328 -4.449 1.00 . A A . 25 PRO N 1 1
3 1764 1 1 25 PRO O O 9.817 18.960 -7.099 1.00 . A A . 25 PRO O 1 1
3 1765 1 1 26 ASP C C 7.443 20.586 -8.822 1.00 . A A . 26 ASP C 1 1
3 1766 1 1 26 ASP CA C 7.517 19.073 -8.641 1.00 . A A . 26 ASP CA 1 1
3 1767 1 1 26 ASP CB C 6.306 18.408 -9.297 1.00 . A A . 26 ASP CB 1 1
3 1768 1 1 26 ASP CG C 6.570 16.962 -9.670 1.00 . A A . 26 ASP CG 1 1
3 1769 1 1 26 ASP H H 6.756 18.500 -6.750 1.00 . A A . 26 ASP H 1 1
3 1770 1 1 26 ASP HA H 8.416 18.710 -9.115 1.00 . A A . 26 ASP HA 1 1
3 1771 1 1 26 ASP HB2 H 5.472 18.436 -8.611 1.00 . A A . 26 ASP HB2 1 1
3 1772 1 1 26 ASP HB3 H 6.048 18.951 -10.195 1.00 . A A . 26 ASP HB3 1 1
3 1773 1 1 26 ASP N N 7.583 18.721 -7.227 1.00 . A A . 26 ASP N 1 1
3 1774 1 1 26 ASP O O 8.436 21.230 -9.158 1.00 . A A . 26 ASP O 1 1
3 1775 1 1 26 ASP OD1 O 7.318 16.286 -8.931 1.00 . A A . 26 ASP OD1 1 1
3 1776 1 1 26 ASP OD2 O 6.030 16.506 -10.699 1.00 . A A . 26 ASP OD2 1 1
3 1777 1 1 27 TYR C C 5.962 23.257 -7.375 1.00 . A A . 27 TYR C 1 1
3 1778 1 1 27 TYR CA C 6.054 22.582 -8.741 1.00 . A A . 27 TYR CA 1 1
3 1779 1 1 27 TYR CB C 4.783 22.860 -9.546 1.00 . A A . 27 TYR CB 1 1
3 1780 1 1 27 TYR CD1 C 3.617 25.045 -9.054 1.00 . A A . 27 TYR CD1 1 1
3 1781 1 1 27 TYR CD2 C 5.234 25.002 -10.804 1.00 . A A . 27 TYR CD2 1 1
3 1782 1 1 27 TYR CE1 C 3.391 26.387 -9.288 1.00 . A A . 27 TYR CE1 1 1
3 1783 1 1 27 TYR CE2 C 5.016 26.345 -11.045 1.00 . A A . 27 TYR CE2 1 1
3 1784 1 1 27 TYR CG C 4.540 24.329 -9.806 1.00 . A A . 27 TYR CG 1 1
3 1785 1 1 27 TYR CZ C 4.093 27.033 -10.285 1.00 . A A . 27 TYR CZ 1 1
3 1786 1 1 27 TYR H H 5.504 20.579 -8.333 1.00 . A A . 27 TYR H 1 1
3 1787 1 1 27 TYR HA H 6.902 22.987 -9.273 1.00 . A A . 27 TYR HA 1 1
3 1788 1 1 27 TYR HB2 H 4.854 22.362 -10.501 1.00 . A A . 27 TYR HB2 1 1
3 1789 1 1 27 TYR HB3 H 3.931 22.473 -9.006 1.00 . A A . 27 TYR HB3 1 1
3 1790 1 1 27 TYR HD1 H 3.068 24.536 -8.274 1.00 . A A . 27 TYR HD1 1 1
3 1791 1 1 27 TYR HD2 H 5.955 24.460 -11.399 1.00 . A A . 27 TYR HD2 1 1
3 1792 1 1 27 TYR HE1 H 2.669 26.927 -8.693 1.00 . A A . 27 TYR HE1 1 1
3 1793 1 1 27 TYR HE2 H 5.565 26.850 -11.825 1.00 . A A . 27 TYR HE2 1 1
3 1794 1 1 27 TYR HH H 3.907 28.852 -9.693 1.00 . A A . 27 TYR HH 1 1
3 1795 1 1 27 TYR N N 6.259 21.145 -8.599 1.00 . A A . 27 TYR N 1 1
3 1796 1 1 27 TYR O O 6.052 24.479 -7.267 1.00 . A A . 27 TYR O 1 1
3 1797 1 1 27 TYR OH O 3.872 28.370 -10.522 1.00 . A A . 27 TYR OH 1 1
3 1798 1 1 28 GLY C C 4.537 23.968 -4.841 1.00 . A A . 28 GLY C 1 1
3 1799 1 1 28 GLY CA C 5.681 22.985 -4.989 1.00 . A A . 28 GLY CA 1 1
3 1800 1 1 28 GLY H H 5.717 21.482 -6.481 1.00 . A A . 28 GLY H 1 1
3 1801 1 1 28 GLY HA2 H 5.531 22.168 -4.299 1.00 . A A . 28 GLY HA2 1 1
3 1802 1 1 28 GLY HA3 H 6.605 23.486 -4.743 1.00 . A A . 28 GLY HA3 1 1
3 1803 1 1 28 GLY N N 5.782 22.449 -6.334 1.00 . A A . 28 GLY N 1 1
3 1804 1 1 28 GLY O O 3.865 24.300 -5.818 1.00 . A A . 28 GLY O 1 1
3 1805 1 1 29 ILE C C 3.750 26.562 -2.519 1.00 . A A . 29 ILE C 1 1
3 1806 1 1 29 ILE CA C 3.243 25.385 -3.345 1.00 . A A . 29 ILE CA 1 1
3 1807 1 1 29 ILE CB C 2.073 24.716 -2.600 1.00 . A A . 29 ILE CB 1 1
3 1808 1 1 29 ILE CD1 C 1.454 23.474 -0.466 1.00 . A A . 29 ILE CD1 1 1
3 1809 1 1 29 ILE CG1 C 2.555 24.125 -1.273 1.00 . A A . 29 ILE CG1 1 1
3 1810 1 1 29 ILE CG2 C 1.439 23.638 -3.467 1.00 . A A . 29 ILE CG2 1 1
3 1811 1 1 29 ILE H H 4.884 24.132 -2.879 1.00 . A A . 29 ILE H 1 1
3 1812 1 1 29 ILE HA H 2.877 25.753 -4.292 1.00 . A A . 29 ILE HA 1 1
3 1813 1 1 29 ILE HB H 1.325 25.469 -2.400 1.00 . A A . 29 ILE HB 1 1
3 1814 1 1 29 ILE HD11 H 0.504 23.914 -0.732 1.00 . A A . 29 ILE HD11 1 1
3 1815 1 1 29 ILE HD12 H 1.431 22.415 -0.676 1.00 . A A . 29 ILE HD12 1 1
3 1816 1 1 29 ILE HD13 H 1.640 23.628 0.587 1.00 . A A . 29 ILE HD13 1 1
3 1817 1 1 29 ILE HG12 H 3.307 23.377 -1.471 1.00 . A A . 29 ILE HG12 1 1
3 1818 1 1 29 ILE HG13 H 2.986 24.913 -0.673 1.00 . A A . 29 ILE HG13 1 1
3 1819 1 1 29 ILE HG21 H 1.800 23.733 -4.480 1.00 . A A . 29 ILE HG21 1 1
3 1820 1 1 29 ILE HG22 H 1.702 22.665 -3.080 1.00 . A A . 29 ILE HG22 1 1
3 1821 1 1 29 ILE HG23 H 0.365 23.752 -3.455 1.00 . A A . 29 ILE HG23 1 1
3 1822 1 1 29 ILE N N 4.314 24.434 -3.617 1.00 . A A . 29 ILE N 1 1
3 1823 1 1 29 ILE O O 3.033 27.096 -1.674 1.00 . A A . 29 ILE O 1 1
3 1824 1 1 30 GLY C C 6.119 27.666 -0.693 1.00 . A A . 30 GLY C 1 1
3 1825 1 1 30 GLY CA C 5.574 28.078 -2.046 1.00 . A A . 30 GLY CA 1 1
3 1826 1 1 30 GLY H H 5.518 26.501 -3.457 1.00 . A A . 30 GLY H 1 1
3 1827 1 1 30 GLY HA2 H 6.376 28.497 -2.634 1.00 . A A . 30 GLY HA2 1 1
3 1828 1 1 30 GLY HA3 H 4.815 28.833 -1.900 1.00 . A A . 30 GLY HA3 1 1
3 1829 1 1 30 GLY N N 4.992 26.964 -2.772 1.00 . A A . 30 GLY N 1 1
3 1830 1 1 30 GLY O O 7.224 28.058 -0.316 1.00 . A A . 30 GLY O 1 1
3 1831 1 1 31 ARG C C 5.662 24.892 1.457 1.00 . A A . 31 ARG C 1 1
3 1832 1 1 31 ARG CA C 5.754 26.412 1.361 1.00 . A A . 31 ARG CA 1 1
3 1833 1 1 31 ARG CB C 4.885 27.056 2.443 1.00 . A A . 31 ARG CB 1 1
3 1834 1 1 31 ARG CD C 4.924 28.531 4.477 1.00 . A A . 31 ARG CD 1 1
3 1835 1 1 31 ARG CG C 5.662 27.464 3.684 1.00 . A A . 31 ARG CG 1 1
3 1836 1 1 31 ARG CZ C 4.682 29.155 6.843 1.00 . A A . 31 ARG CZ 1 1
3 1837 1 1 31 ARG H H 4.473 26.596 -0.314 1.00 . A A . 31 ARG H 1 1
3 1838 1 1 31 ARG HA H 6.781 26.709 1.512 1.00 . A A . 31 ARG HA 1 1
3 1839 1 1 31 ARG HB2 H 4.415 27.938 2.034 1.00 . A A . 31 ARG HB2 1 1
3 1840 1 1 31 ARG HB3 H 4.120 26.354 2.738 1.00 . A A . 31 ARG HB3 1 1
3 1841 1 1 31 ARG HD2 H 5.086 29.488 4.004 1.00 . A A . 31 ARG HD2 1 1
3 1842 1 1 31 ARG HD3 H 3.869 28.301 4.470 1.00 . A A . 31 ARG HD3 1 1
3 1843 1 1 31 ARG HE H 6.263 28.219 6.067 1.00 . A A . 31 ARG HE 1 1
3 1844 1 1 31 ARG HG2 H 5.800 26.596 4.312 1.00 . A A . 31 ARG HG2 1 1
3 1845 1 1 31 ARG HG3 H 6.624 27.851 3.384 1.00 . A A . 31 ARG HG3 1 1
3 1846 1 1 31 ARG HH11 H 3.120 29.663 5.666 1.00 . A A . 31 ARG HH11 1 1
3 1847 1 1 31 ARG HH12 H 2.963 30.097 7.335 1.00 . A A . 31 ARG HH12 1 1
3 1848 1 1 31 ARG HH21 H 6.067 28.786 8.267 1.00 . A A . 31 ARG HH21 1 1
3 1849 1 1 31 ARG HH22 H 4.640 29.598 8.814 1.00 . A A . 31 ARG HH22 1 1
3 1850 1 1 31 ARG N N 5.343 26.875 0.040 1.00 . A A . 31 ARG N 1 1
3 1851 1 1 31 ARG NE N 5.385 28.603 5.861 1.00 . A A . 31 ARG NE 1 1
3 1852 1 1 31 ARG NH1 N 3.491 29.682 6.594 1.00 . A A . 31 ARG NH1 1 1
3 1853 1 1 31 ARG NH2 N 5.170 29.182 8.076 1.00 . A A . 31 ARG NH2 1 1
3 1854 1 1 31 ARG O O 5.328 24.217 0.484 1.00 . A A . 31 ARG O 1 1
3 1855 1 1 32 GLY C C 7.093 22.207 2.225 1.00 . A A . 32 GLY C 1 1
3 1856 1 1 32 GLY CA C 5.907 22.923 2.839 1.00 . A A . 32 GLY CA 1 1
3 1857 1 1 32 GLY H H 6.221 24.947 3.378 1.00 . A A . 32 GLY H 1 1
3 1858 1 1 32 GLY HA2 H 5.887 22.720 3.900 1.00 . A A . 32 GLY HA2 1 1
3 1859 1 1 32 GLY HA3 H 5.001 22.543 2.393 1.00 . A A . 32 GLY HA3 1 1
3 1860 1 1 32 GLY N N 5.961 24.360 2.638 1.00 . A A . 32 GLY N 1 1
3 1861 1 1 32 GLY O O 7.389 22.384 1.043 1.00 . A A . 32 GLY O 1 1
3 1862 1 1 33 ILE C C 8.541 19.250 2.103 1.00 . A A . 33 ILE C 1 1
3 1863 1 1 33 ILE CA C 8.935 20.652 2.555 1.00 . A A . 33 ILE CA 1 1
3 1864 1 1 33 ILE CB C 10.016 20.542 3.647 1.00 . A A . 33 ILE CB 1 1
3 1865 1 1 33 ILE CD1 C 11.268 21.870 5.421 1.00 . A A . 33 ILE CD1 1 1
3 1866 1 1 33 ILE CG1 C 10.232 21.899 4.320 1.00 . A A . 33 ILE CG1 1 1
3 1867 1 1 33 ILE CG2 C 11.318 20.027 3.053 1.00 . A A . 33 ILE CG2 1 1
3 1868 1 1 33 ILE H H 7.489 21.297 3.960 1.00 . A A . 33 ILE H 1 1
3 1869 1 1 33 ILE HA H 9.353 21.186 1.714 1.00 . A A . 33 ILE HA 1 1
3 1870 1 1 33 ILE HB H 9.679 19.832 4.386 1.00 . A A . 33 ILE HB 1 1
3 1871 1 1 33 ILE HD11 H 11.472 20.845 5.696 1.00 . A A . 33 ILE HD11 1 1
3 1872 1 1 33 ILE HD12 H 12.177 22.337 5.073 1.00 . A A . 33 ILE HD12 1 1
3 1873 1 1 33 ILE HD13 H 10.894 22.406 6.281 1.00 . A A . 33 ILE HD13 1 1
3 1874 1 1 33 ILE HG12 H 10.556 22.614 3.580 1.00 . A A . 33 ILE HG12 1 1
3 1875 1 1 33 ILE HG13 H 9.298 22.232 4.750 1.00 . A A . 33 ILE HG13 1 1
3 1876 1 1 33 ILE HG21 H 11.662 19.176 3.623 1.00 . A A . 33 ILE HG21 1 1
3 1877 1 1 33 ILE HG22 H 11.153 19.730 2.027 1.00 . A A . 33 ILE HG22 1 1
3 1878 1 1 33 ILE HG23 H 12.063 20.808 3.086 1.00 . A A . 33 ILE HG23 1 1
3 1879 1 1 33 ILE N N 7.774 21.397 3.028 1.00 . A A . 33 ILE N 1 1
3 1880 1 1 33 ILE O O 9.100 18.256 2.568 1.00 . A A . 33 ILE O 1 1
3 1881 1 1 34 LEU C C 7.972 17.433 -0.495 1.00 . A A . 34 LEU C 1 1
3 1882 1 1 34 LEU CA C 7.109 17.896 0.674 1.00 . A A . 34 LEU CA 1 1
3 1883 1 1 34 LEU CB C 5.648 18.005 0.233 1.00 . A A . 34 LEU CB 1 1
3 1884 1 1 34 LEU CD1 C 3.396 18.971 0.761 1.00 . A A . 34 LEU CD1 1 1
3 1885 1 1 34 LEU CD2 C 4.258 17.026 2.075 1.00 . A A . 34 LEU CD2 1 1
3 1886 1 1 34 LEU CG C 4.634 18.303 1.338 1.00 . A A . 34 LEU CG 1 1
3 1887 1 1 34 LEU H H 7.170 20.003 0.859 1.00 . A A . 34 LEU H 1 1
3 1888 1 1 34 LEU HA H 7.183 17.170 1.470 1.00 . A A . 34 LEU HA 1 1
3 1889 1 1 34 LEU HB2 H 5.582 18.796 -0.498 1.00 . A A . 34 LEU HB2 1 1
3 1890 1 1 34 LEU HB3 H 5.372 17.067 -0.227 1.00 . A A . 34 LEU HB3 1 1
3 1891 1 1 34 LEU HD11 H 2.649 19.075 1.533 1.00 . A A . 34 LEU HD11 1 1
3 1892 1 1 34 LEU HD12 H 3.658 19.948 0.380 1.00 . A A . 34 LEU HD12 1 1
3 1893 1 1 34 LEU HD13 H 3.002 18.367 -0.043 1.00 . A A . 34 LEU HD13 1 1
3 1894 1 1 34 LEU HD21 H 3.554 17.257 2.861 1.00 . A A . 34 LEU HD21 1 1
3 1895 1 1 34 LEU HD22 H 3.807 16.330 1.382 1.00 . A A . 34 LEU HD22 1 1
3 1896 1 1 34 LEU HD23 H 5.144 16.583 2.504 1.00 . A A . 34 LEU HD23 1 1
3 1897 1 1 34 LEU HG H 5.078 18.983 2.052 1.00 . A A . 34 LEU HG 1 1
3 1898 1 1 34 LEU N N 7.577 19.177 1.192 1.00 . A A . 34 LEU N 1 1
3 1899 1 1 34 LEU O O 8.038 18.096 -1.531 1.00 . A A . 34 LEU O 1 1
3 1900 1 1 35 TRP C C 8.735 14.707 -2.198 1.00 . A A . 35 TRP C 1 1
3 1901 1 1 35 TRP CA C 9.486 15.740 -1.366 1.00 . A A . 35 TRP CA 1 1
3 1902 1 1 35 TRP CB C 10.733 15.105 -0.746 1.00 . A A . 35 TRP CB 1 1
3 1903 1 1 35 TRP CD1 C 11.760 17.420 -0.352 1.00 . A A . 35 TRP CD1 1 1
3 1904 1 1 35 TRP CD2 C 13.260 15.769 -0.557 1.00 . A A . 35 TRP CD2 1 1
3 1905 1 1 35 TRP CE2 C 13.949 16.979 -0.345 1.00 . A A . 35 TRP CE2 1 1
3 1906 1 1 35 TRP CE3 C 13.997 14.592 -0.712 1.00 . A A . 35 TRP CE3 1 1
3 1907 1 1 35 TRP CG C 11.861 16.073 -0.557 1.00 . A A . 35 TRP CG 1 1
3 1908 1 1 35 TRP CH2 C 16.036 15.876 -0.443 1.00 . A A . 35 TRP CH2 1 1
3 1909 1 1 35 TRP CZ2 C 15.339 17.044 -0.288 1.00 . A A . 35 TRP CZ2 1 1
3 1910 1 1 35 TRP CZ3 C 15.377 14.658 -0.654 1.00 . A A . 35 TRP CZ3 1 1
3 1911 1 1 35 TRP H H 8.536 15.810 0.525 1.00 . A A . 35 TRP H 1 1
3 1912 1 1 35 TRP HA H 9.790 16.552 -2.009 1.00 . A A . 35 TRP HA 1 1
3 1913 1 1 35 TRP HB2 H 10.478 14.696 0.220 1.00 . A A . 35 TRP HB2 1 1
3 1914 1 1 35 TRP HB3 H 11.079 14.309 -1.390 1.00 . A A . 35 TRP HB3 1 1
3 1915 1 1 35 TRP HD1 H 10.826 17.958 -0.303 1.00 . A A . 35 TRP HD1 1 1
3 1916 1 1 35 TRP HE1 H 13.202 18.920 -0.071 1.00 . A A . 35 TRP HE1 1 1
3 1917 1 1 35 TRP HE3 H 13.508 13.644 -0.876 1.00 . A A . 35 TRP HE3 1 1
3 1918 1 1 35 TRP HH2 H 17.114 15.881 -0.406 1.00 . A A . 35 TRP HH2 1 1
3 1919 1 1 35 TRP HZ2 H 15.862 17.975 -0.125 1.00 . A A . 35 TRP HZ2 1 1
3 1920 1 1 35 TRP HZ3 H 15.963 13.759 -0.773 1.00 . A A . 35 TRP HZ3 1 1
3 1921 1 1 35 TRP N N 8.629 16.292 -0.323 1.00 . A A . 35 TRP N 1 1
3 1922 1 1 35 TRP NE1 N 13.012 17.971 -0.225 1.00 . A A . 35 TRP NE1 1 1
3 1923 1 1 35 TRP O O 8.173 13.752 -1.662 1.00 . A A . 35 TRP O 1 1
3 1924 1 1 36 LYS C C 9.029 12.994 -5.028 1.00 . A A . 36 LYS C 1 1
3 1925 1 1 36 LYS CA C 8.046 13.989 -4.420 1.00 . A A . 36 LYS CA 1 1
3 1926 1 1 36 LYS CB C 7.342 14.771 -5.531 1.00 . A A . 36 LYS CB 1 1
3 1927 1 1 36 LYS CD C 4.994 15.323 -6.233 1.00 . A A . 36 LYS CD 1 1
3 1928 1 1 36 LYS CE C 4.597 16.721 -6.682 1.00 . A A . 36 LYS CE 1 1
3 1929 1 1 36 LYS CG C 6.012 15.369 -5.106 1.00 . A A . 36 LYS CG 1 1
3 1930 1 1 36 LYS H H 9.194 15.685 -3.881 1.00 . A A . 36 LYS H 1 1
3 1931 1 1 36 LYS HA H 7.308 13.446 -3.851 1.00 . A A . 36 LYS HA 1 1
3 1932 1 1 36 LYS HB2 H 7.987 15.575 -5.854 1.00 . A A . 36 LYS HB2 1 1
3 1933 1 1 36 LYS HB3 H 7.164 14.107 -6.365 1.00 . A A . 36 LYS HB3 1 1
3 1934 1 1 36 LYS HD2 H 5.422 14.796 -7.072 1.00 . A A . 36 LYS HD2 1 1
3 1935 1 1 36 LYS HD3 H 4.112 14.801 -5.889 1.00 . A A . 36 LYS HD3 1 1
3 1936 1 1 36 LYS HE2 H 5.230 17.439 -6.183 1.00 . A A . 36 LYS HE2 1 1
3 1937 1 1 36 LYS HE3 H 4.741 16.796 -7.750 1.00 . A A . 36 LYS HE3 1 1
3 1938 1 1 36 LYS HG2 H 5.628 14.809 -4.266 1.00 . A A . 36 LYS HG2 1 1
3 1939 1 1 36 LYS HG3 H 6.167 16.398 -4.814 1.00 . A A . 36 LYS HG3 1 1
3 1940 1 1 36 LYS HZ1 H 3.121 17.670 -5.548 1.00 . A A . 36 LYS HZ1 1 1
3 1941 1 1 36 LYS HZ2 H 2.712 17.472 -7.178 1.00 . A A . 36 LYS HZ2 1 1
3 1942 1 1 36 LYS HZ3 H 2.667 16.147 -6.128 1.00 . A A . 36 LYS HZ3 1 1
3 1943 1 1 36 LYS N N 8.728 14.904 -3.512 1.00 . A A . 36 LYS N 1 1
3 1944 1 1 36 LYS NZ N 3.175 17.024 -6.362 1.00 . A A . 36 LYS NZ 1 1
3 1945 1 1 36 LYS O O 10.168 13.343 -5.341 1.00 . A A . 36 LYS O 1 1
3 1946 1 1 37 CYS C C 9.673 10.964 -7.250 1.00 . A A . 37 CYS C 1 1
3 1947 1 1 37 CYS CA C 9.420 10.708 -5.767 1.00 . A A . 37 CYS CA 1 1
3 1948 1 1 37 CYS CB C 8.764 9.339 -5.579 1.00 . A A . 37 CYS CB 1 1
3 1949 1 1 37 CYS H H 7.664 11.536 -4.926 1.00 . A A . 37 CYS H 1 1
3 1950 1 1 37 CYS HA H 10.366 10.718 -5.246 1.00 . A A . 37 CYS HA 1 1
3 1951 1 1 37 CYS HB2 H 7.789 9.349 -6.045 1.00 . A A . 37 CYS HB2 1 1
3 1952 1 1 37 CYS HB3 H 9.376 8.586 -6.054 1.00 . A A . 37 CYS HB3 1 1
3 1953 1 1 37 CYS N N 8.581 11.754 -5.195 1.00 . A A . 37 CYS N 1 1
3 1954 1 1 37 CYS O O 8.837 11.543 -7.944 1.00 . A A . 37 CYS O 1 1
3 1955 1 1 37 CYS SG S 8.539 8.855 -3.838 1.00 . A A . 37 CYS SG 1 1
3 1956 1 1 38 THR C C 12.012 9.528 -9.644 1.00 . A A . 38 THR C 1 1
3 1957 1 1 38 THR CA C 11.198 10.710 -9.130 1.00 . A A . 38 THR CA 1 1
3 1958 1 1 38 THR CB C 12.007 12.005 -9.336 1.00 . A A . 38 THR CB 1 1
3 1959 1 1 38 THR CG2 C 13.192 12.059 -8.384 1.00 . A A . 38 THR CG2 1 1
3 1960 1 1 38 THR H H 11.459 10.074 -7.128 1.00 . A A . 38 THR H 1 1
3 1961 1 1 38 THR HA H 10.287 10.784 -9.705 1.00 . A A . 38 THR HA 1 1
3 1962 1 1 38 THR HB H 11.363 12.849 -9.135 1.00 . A A . 38 THR HB 1 1
3 1963 1 1 38 THR HG1 H 12.301 12.962 -11.035 1.00 . A A . 38 THR HG1 1 1
3 1964 1 1 38 THR HG21 H 13.646 13.038 -8.430 1.00 . A A . 38 THR HG21 1 1
3 1965 1 1 38 THR HG22 H 12.854 11.867 -7.376 1.00 . A A . 38 THR HG22 1 1
3 1966 1 1 38 THR HG23 H 13.918 11.312 -8.669 1.00 . A A . 38 THR HG23 1 1
3 1967 1 1 38 THR N N 10.834 10.528 -7.731 1.00 . A A . 38 THR N 1 1
3 1968 1 1 38 THR O O 12.912 9.039 -8.962 1.00 . A A . 38 THR O 1 1
3 1969 1 1 38 THR OG1 O 12.471 12.083 -10.688 1.00 . A A . 38 THR OG1 1 1
3 1970 1 1 39 ARG C C 13.890 8.231 -11.553 1.00 . A A . 39 ARG C 1 1
3 1971 1 1 39 ARG CA C 12.393 7.950 -11.457 1.00 . A A . 39 ARG CA 1 1
3 1972 1 1 39 ARG CB C 11.828 7.658 -12.848 1.00 . A A . 39 ARG CB 1 1
3 1973 1 1 39 ARG CD C 12.116 6.088 -14.790 1.00 . A A . 39 ARG CD 1 1
3 1974 1 1 39 ARG CG C 11.990 6.209 -13.279 1.00 . A A . 39 ARG CG 1 1
3 1975 1 1 39 ARG CZ C 10.679 6.374 -16.764 1.00 . A A . 39 ARG CZ 1 1
3 1976 1 1 39 ARG H H 10.964 9.507 -11.347 1.00 . A A . 39 ARG H 1 1
3 1977 1 1 39 ARG HA H 12.241 7.086 -10.828 1.00 . A A . 39 ARG HA 1 1
3 1978 1 1 39 ARG HB2 H 10.775 7.897 -12.854 1.00 . A A . 39 ARG HB2 1 1
3 1979 1 1 39 ARG HB3 H 12.335 8.283 -13.568 1.00 . A A . 39 ARG HB3 1 1
3 1980 1 1 39 ARG HD2 H 12.755 6.880 -15.149 1.00 . A A . 39 ARG HD2 1 1
3 1981 1 1 39 ARG HD3 H 12.560 5.132 -15.025 1.00 . A A . 39 ARG HD3 1 1
3 1982 1 1 39 ARG HE H 10.017 6.108 -14.902 1.00 . A A . 39 ARG HE 1 1
3 1983 1 1 39 ARG HG2 H 12.880 5.804 -12.821 1.00 . A A . 39 ARG HG2 1 1
3 1984 1 1 39 ARG HG3 H 11.127 5.648 -12.952 1.00 . A A . 39 ARG HG3 1 1
3 1985 1 1 39 ARG HH11 H 12.663 6.424 -17.142 1.00 . A A . 39 ARG HH11 1 1
3 1986 1 1 39 ARG HH12 H 11.639 6.624 -18.525 1.00 . A A . 39 ARG HH12 1 1
3 1987 1 1 39 ARG HH21 H 8.658 6.370 -16.715 1.00 . A A . 39 ARG HH21 1 1
3 1988 1 1 39 ARG HH22 H 9.361 6.594 -18.281 1.00 . A A . 39 ARG HH22 1 1
3 1989 1 1 39 ARG N N 11.691 9.075 -10.852 1.00 . A A . 39 ARG N 1 1
3 1990 1 1 39 ARG NE N 10.820 6.186 -15.457 1.00 . A A . 39 ARG NE 1 1
3 1991 1 1 39 ARG NH1 N 11.748 6.484 -17.541 1.00 . A A . 39 ARG NH1 1 1
3 1992 1 1 39 ARG NH2 N 9.466 6.452 -17.297 1.00 . A A . 39 ARG NH2 1 1
3 1993 1 1 39 ARG O O 14.322 9.093 -12.318 1.00 . A A . 39 ARG O 1 1
3 1994 1 1 40 ALA C C 16.719 7.318 -12.128 1.00 . A A . 40 ALA C 1 1
3 1995 1 1 40 ALA CA C 16.124 7.667 -10.768 1.00 . A A . 40 ALA CA 1 1
3 1996 1 1 40 ALA CB C 16.753 6.812 -9.678 1.00 . A A . 40 ALA CB 1 1
3 1997 1 1 40 ALA H H 14.272 6.827 -10.182 1.00 . A A . 40 ALA H 1 1
3 1998 1 1 40 ALA HA H 16.338 8.703 -10.548 1.00 . A A . 40 ALA HA 1 1
3 1999 1 1 40 ALA HB1 H 16.005 6.156 -9.259 1.00 . A A . 40 ALA HB1 1 1
3 2000 1 1 40 ALA HB2 H 17.554 6.223 -10.100 1.00 . A A . 40 ALA HB2 1 1
3 2001 1 1 40 ALA HB3 H 17.147 7.452 -8.902 1.00 . A A . 40 ALA HB3 1 1
3 2002 1 1 40 ALA N N 14.676 7.498 -10.771 1.00 . A A . 40 ALA N 1 1
3 2003 1 1 40 ALA O O 16.019 6.831 -13.016 1.00 . A A . 40 ALA O 1 1
3 2004 1 1 41 ARG C C 20.189 7.028 -13.294 1.00 . A A . 41 ARG C 1 1
3 2005 1 1 41 ARG CA C 18.704 7.282 -13.536 1.00 . A A . 41 ARG CA 1 1
3 2006 1 1 41 ARG CB C 18.528 8.443 -14.517 1.00 . A A . 41 ARG CB 1 1
3 2007 1 1 41 ARG CD C 20.207 8.212 -16.373 1.00 . A A . 41 ARG CD 1 1
3 2008 1 1 41 ARG CG C 18.750 8.052 -15.969 1.00 . A A . 41 ARG CG 1 1
3 2009 1 1 41 ARG CZ C 20.140 10.338 -17.606 1.00 . A A . 41 ARG CZ 1 1
3 2010 1 1 41 ARG H H 18.519 7.958 -11.539 1.00 . A A . 41 ARG H 1 1
3 2011 1 1 41 ARG HA H 18.263 6.393 -13.961 1.00 . A A . 41 ARG HA 1 1
3 2012 1 1 41 ARG HB2 H 17.524 8.831 -14.421 1.00 . A A . 41 ARG HB2 1 1
3 2013 1 1 41 ARG HB3 H 19.232 9.221 -14.265 1.00 . A A . 41 ARG HB3 1 1
3 2014 1 1 41 ARG HD2 H 20.830 7.801 -15.593 1.00 . A A . 41 ARG HD2 1 1
3 2015 1 1 41 ARG HD3 H 20.374 7.669 -17.291 1.00 . A A . 41 ARG HD3 1 1
3 2016 1 1 41 ARG HE H 21.156 10.031 -15.917 1.00 . A A . 41 ARG HE 1 1
3 2017 1 1 41 ARG HG2 H 18.463 7.019 -16.102 1.00 . A A . 41 ARG HG2 1 1
3 2018 1 1 41 ARG HG3 H 18.139 8.681 -16.599 1.00 . A A . 41 ARG HG3 1 1
3 2019 1 1 41 ARG HH11 H 19.059 8.844 -18.429 1.00 . A A . 41 ARG HH11 1 1
3 2020 1 1 41 ARG HH12 H 19.020 10.348 -19.288 1.00 . A A . 41 ARG HH12 1 1
3 2021 1 1 41 ARG HH21 H 21.113 12.017 -17.039 1.00 . A A . 41 ARG HH21 1 1
3 2022 1 1 41 ARG HH22 H 20.189 12.152 -18.497 1.00 . A A . 41 ARG HH22 1 1
3 2023 1 1 41 ARG N N 18.015 7.569 -12.284 1.00 . A A . 41 ARG N 1 1
3 2024 1 1 41 ARG NE N 20.567 9.613 -16.578 1.00 . A A . 41 ARG NE 1 1
3 2025 1 1 41 ARG NH1 N 19.341 9.799 -18.516 1.00 . A A . 41 ARG NH1 1 1
3 2026 1 1 41 ARG NH2 N 20.511 11.607 -17.724 1.00 . A A . 41 ARG NH2 1 1
3 2027 1 1 41 ARG O O 20.967 7.963 -13.102 1.00 . A A . 41 ARG O 1 1
3 2028 1 1 42 LYS C C 22.810 5.671 -14.321 1.00 . A A . 42 LYS C 1 1
3 2029 1 1 42 LYS CA C 21.966 5.378 -13.085 1.00 . A A . 42 LYS CA 1 1
3 2030 1 1 42 LYS CB C 22.062 3.892 -12.731 1.00 . A A . 42 LYS CB 1 1
3 2031 1 1 42 LYS CD C 21.103 4.271 -10.440 1.00 . A A . 42 LYS CD 1 1
3 2032 1 1 42 LYS CE C 22.463 4.143 -9.769 1.00 . A A . 42 LYS CE 1 1
3 2033 1 1 42 LYS CG C 21.029 3.442 -11.711 1.00 . A A . 42 LYS CG 1 1
3 2034 1 1 42 LYS H H 19.908 5.056 -13.462 1.00 . A A . 42 LYS H 1 1
3 2035 1 1 42 LYS HA H 22.343 5.961 -12.259 1.00 . A A . 42 LYS HA 1 1
3 2036 1 1 42 LYS HB2 H 21.926 3.310 -13.630 1.00 . A A . 42 LYS HB2 1 1
3 2037 1 1 42 LYS HB3 H 23.045 3.693 -12.328 1.00 . A A . 42 LYS HB3 1 1
3 2038 1 1 42 LYS HD2 H 20.933 5.309 -10.686 1.00 . A A . 42 LYS HD2 1 1
3 2039 1 1 42 LYS HD3 H 20.340 3.932 -9.754 1.00 . A A . 42 LYS HD3 1 1
3 2040 1 1 42 LYS HE2 H 23.212 4.568 -10.420 1.00 . A A . 42 LYS HE2 1 1
3 2041 1 1 42 LYS HE3 H 22.443 4.690 -8.838 1.00 . A A . 42 LYS HE3 1 1
3 2042 1 1 42 LYS HG2 H 20.044 3.547 -12.140 1.00 . A A . 42 LYS HG2 1 1
3 2043 1 1 42 LYS HG3 H 21.208 2.405 -11.465 1.00 . A A . 42 LYS HG3 1 1
3 2044 1 1 42 LYS HZ1 H 23.715 2.671 -8.977 1.00 . A A . 42 LYS HZ1 1 1
3 2045 1 1 42 LYS HZ2 H 22.071 2.280 -8.910 1.00 . A A . 42 LYS HZ2 1 1
3 2046 1 1 42 LYS HZ3 H 22.901 2.194 -10.381 1.00 . A A . 42 LYS HZ3 1 1
3 2047 1 1 42 LYS N N 20.575 5.757 -13.303 1.00 . A A . 42 LYS N 1 1
3 2048 1 1 42 LYS NZ N 22.812 2.723 -9.490 1.00 . A A . 42 LYS NZ 1 1
3 2049 1 1 42 LYS O O 22.279 5.883 -15.412 1.00 . A A . 42 LYS O 1 1
4 2050 1 1 1 GLY C C 4.112 0.335 -0.621 1.00 . A A . 1 GLY C 1 1
4 2051 1 1 1 GLY CA C 3.049 -0.745 -0.580 1.00 . A A . 1 GLY CA 1 1
4 2052 1 1 1 GLY H1 H 1.595 0.729 -0.136 1.00 . A A . 1 GLY H1 1 1
4 2053 1 1 1 GLY HA2 H 3.364 -1.520 0.104 1.00 . A A . 1 GLY HA2 1 1
4 2054 1 1 1 GLY HA3 H 2.947 -1.171 -1.568 1.00 . A A . 1 GLY HA3 1 1
4 2055 1 1 1 GLY N N 1.759 -0.238 -0.153 1.00 . A A . 1 GLY N 1 1
4 2056 1 1 1 GLY O O 4.778 0.600 0.381 1.00 . A A . 1 GLY O 1 1
4 2057 1 1 2 CYS C C 4.674 3.201 -2.708 1.00 . A A . 2 CYS C 1 1
4 2058 1 1 2 CYS CA C 5.266 2.015 -1.951 1.00 . A A . 2 CYS CA 1 1
4 2059 1 1 2 CYS CB C 6.490 1.480 -2.697 1.00 . A A . 2 CYS CB 1 1
4 2060 1 1 2 CYS H H 3.714 0.704 -2.545 1.00 . A A . 2 CYS H 1 1
4 2061 1 1 2 CYS HA H 5.569 2.346 -0.970 1.00 . A A . 2 CYS HA 1 1
4 2062 1 1 2 CYS HB2 H 7.090 2.313 -3.032 1.00 . A A . 2 CYS HB2 1 1
4 2063 1 1 2 CYS HB3 H 7.074 0.870 -2.024 1.00 . A A . 2 CYS HB3 1 1
4 2064 1 1 2 CYS N N 4.275 0.959 -1.782 1.00 . A A . 2 CYS N 1 1
4 2065 1 1 2 CYS O O 3.517 3.168 -3.129 1.00 . A A . 2 CYS O 1 1
4 2066 1 1 2 CYS SG S 6.087 0.467 -4.156 1.00 . A A . 2 CYS SG 1 1
4 2067 1 1 3 LYS C C 5.303 5.322 -5.080 1.00 . A A . 3 LYS C 1 1
4 2068 1 1 3 LYS CA C 5.033 5.443 -3.584 1.00 . A A . 3 LYS CA 1 1
4 2069 1 1 3 LYS CB C 5.740 6.681 -3.026 1.00 . A A . 3 LYS CB 1 1
4 2070 1 1 3 LYS CD C 4.431 6.779 -0.884 1.00 . A A . 3 LYS CD 1 1
4 2071 1 1 3 LYS CE C 3.924 5.400 -0.491 1.00 . A A . 3 LYS CE 1 1
4 2072 1 1 3 LYS CG C 5.814 6.707 -1.509 1.00 . A A . 3 LYS CG 1 1
4 2073 1 1 3 LYS H H 6.387 4.214 -2.518 1.00 . A A . 3 LYS H 1 1
4 2074 1 1 3 LYS HA H 3.970 5.546 -3.430 1.00 . A A . 3 LYS HA 1 1
4 2075 1 1 3 LYS HB2 H 6.746 6.712 -3.415 1.00 . A A . 3 LYS HB2 1 1
4 2076 1 1 3 LYS HB3 H 5.208 7.563 -3.354 1.00 . A A . 3 LYS HB3 1 1
4 2077 1 1 3 LYS HD2 H 4.476 7.399 -0.001 1.00 . A A . 3 LYS HD2 1 1
4 2078 1 1 3 LYS HD3 H 3.745 7.215 -1.598 1.00 . A A . 3 LYS HD3 1 1
4 2079 1 1 3 LYS HE2 H 3.465 4.940 -1.353 1.00 . A A . 3 LYS HE2 1 1
4 2080 1 1 3 LYS HE3 H 4.763 4.801 -0.167 1.00 . A A . 3 LYS HE3 1 1
4 2081 1 1 3 LYS HG2 H 6.305 5.808 -1.166 1.00 . A A . 3 LYS HG2 1 1
4 2082 1 1 3 LYS HG3 H 6.384 7.571 -1.200 1.00 . A A . 3 LYS HG3 1 1
4 2083 1 1 3 LYS HZ1 H 3.406 5.617 1.521 1.00 . A A . 3 LYS HZ1 1 1
4 2084 1 1 3 LYS HZ2 H 2.266 6.258 0.447 1.00 . A A . 3 LYS HZ2 1 1
4 2085 1 1 3 LYS HZ3 H 2.382 4.583 0.658 1.00 . A A . 3 LYS HZ3 1 1
4 2086 1 1 3 LYS N N 5.475 4.247 -2.877 1.00 . A A . 3 LYS N 1 1
4 2087 1 1 3 LYS NZ N 2.925 5.469 0.611 1.00 . A A . 3 LYS NZ 1 1
4 2088 1 1 3 LYS O O 6.294 4.720 -5.496 1.00 . A A . 3 LYS O 1 1
4 2089 1 1 4 LYS C C 5.371 7.050 -7.836 1.00 . A A . 4 LYS C 1 1
4 2090 1 1 4 LYS CA C 4.561 5.858 -7.336 1.00 . A A . 4 LYS CA 1 1
4 2091 1 1 4 LYS CB C 3.185 5.847 -8.005 1.00 . A A . 4 LYS CB 1 1
4 2092 1 1 4 LYS CD C 1.016 4.604 -8.254 1.00 . A A . 4 LYS CD 1 1
4 2093 1 1 4 LYS CE C -0.223 4.228 -7.456 1.00 . A A . 4 LYS CE 1 1
4 2094 1 1 4 LYS CG C 2.195 4.904 -7.343 1.00 . A A . 4 LYS CG 1 1
4 2095 1 1 4 LYS H H 3.648 6.364 -5.494 1.00 . A A . 4 LYS H 1 1
4 2096 1 1 4 LYS HA H 5.085 4.950 -7.592 1.00 . A A . 4 LYS HA 1 1
4 2097 1 1 4 LYS HB2 H 2.775 6.845 -7.976 1.00 . A A . 4 LYS HB2 1 1
4 2098 1 1 4 LYS HB3 H 3.302 5.545 -9.036 1.00 . A A . 4 LYS HB3 1 1
4 2099 1 1 4 LYS HD2 H 0.797 5.481 -8.845 1.00 . A A . 4 LYS HD2 1 1
4 2100 1 1 4 LYS HD3 H 1.276 3.783 -8.907 1.00 . A A . 4 LYS HD3 1 1
4 2101 1 1 4 LYS HE2 H -0.245 3.156 -7.335 1.00 . A A . 4 LYS HE2 1 1
4 2102 1 1 4 LYS HE3 H -0.167 4.699 -6.486 1.00 . A A . 4 LYS HE3 1 1
4 2103 1 1 4 LYS HG2 H 2.696 3.978 -7.105 1.00 . A A . 4 LYS HG2 1 1
4 2104 1 1 4 LYS HG3 H 1.829 5.362 -6.435 1.00 . A A . 4 LYS HG3 1 1
4 2105 1 1 4 LYS HZ1 H -1.320 4.729 -9.162 1.00 . A A . 4 LYS HZ1 1 1
4 2106 1 1 4 LYS HZ2 H -2.238 3.983 -7.952 1.00 . A A . 4 LYS HZ2 1 1
4 2107 1 1 4 LYS HZ3 H -1.765 5.599 -7.781 1.00 . A A . 4 LYS HZ3 1 1
4 2108 1 1 4 LYS N N 4.418 5.899 -5.886 1.00 . A A . 4 LYS N 1 1
4 2109 1 1 4 LYS NZ N -1.474 4.665 -8.135 1.00 . A A . 4 LYS NZ 1 1
4 2110 1 1 4 LYS O O 5.875 7.848 -7.044 1.00 . A A . 4 LYS O 1 1
4 2111 1 1 5 LEU C C 5.634 9.610 -9.380 1.00 . A A . 5 LEU C 1 1
4 2112 1 1 5 LEU CA C 6.240 8.263 -9.760 1.00 . A A . 5 LEU CA 1 1
4 2113 1 1 5 LEU CB C 6.261 8.112 -11.282 1.00 . A A . 5 LEU CB 1 1
4 2114 1 1 5 LEU CD1 C 8.386 8.996 -12.276 1.00 . A A . 5 LEU CD1 1 1
4 2115 1 1 5 LEU CD2 C 6.197 9.460 -13.394 1.00 . A A . 5 LEU CD2 1 1
4 2116 1 1 5 LEU CG C 6.903 9.260 -12.061 1.00 . A A . 5 LEU CG 1 1
4 2117 1 1 5 LEU H H 5.069 6.500 -9.734 1.00 . A A . 5 LEU H 1 1
4 2118 1 1 5 LEU HA H 7.252 8.219 -9.387 1.00 . A A . 5 LEU HA 1 1
4 2119 1 1 5 LEU HB2 H 6.804 7.209 -11.516 1.00 . A A . 5 LEU HB2 1 1
4 2120 1 1 5 LEU HB3 H 5.239 8.013 -11.618 1.00 . A A . 5 LEU HB3 1 1
4 2121 1 1 5 LEU HD11 H 8.532 7.958 -12.536 1.00 . A A . 5 LEU HD11 1 1
4 2122 1 1 5 LEU HD12 H 8.750 9.622 -13.077 1.00 . A A . 5 LEU HD12 1 1
4 2123 1 1 5 LEU HD13 H 8.927 9.220 -11.369 1.00 . A A . 5 LEU HD13 1 1
4 2124 1 1 5 LEU HD21 H 5.867 8.505 -13.774 1.00 . A A . 5 LEU HD21 1 1
4 2125 1 1 5 LEU HD22 H 5.343 10.107 -13.255 1.00 . A A . 5 LEU HD22 1 1
4 2126 1 1 5 LEU HD23 H 6.879 9.912 -14.099 1.00 . A A . 5 LEU HD23 1 1
4 2127 1 1 5 LEU HG H 6.807 10.173 -11.490 1.00 . A A . 5 LEU HG 1 1
4 2128 1 1 5 LEU N N 5.492 7.167 -9.154 1.00 . A A . 5 LEU N 1 1
4 2129 1 1 5 LEU O O 4.425 9.812 -9.490 1.00 . A A . 5 LEU O 1 1
4 2130 1 1 6 ASN C C 5.084 11.781 -7.347 1.00 . A A . 6 ASN C 1 1
4 2131 1 1 6 ASN CA C 6.032 11.860 -8.539 1.00 . A A . 6 ASN CA 1 1
4 2132 1 1 6 ASN CB C 5.338 12.555 -9.712 1.00 . A A . 6 ASN CB 1 1
4 2133 1 1 6 ASN CG C 6.321 13.048 -10.757 1.00 . A A . 6 ASN CG 1 1
4 2134 1 1 6 ASN H H 7.436 10.310 -8.868 1.00 . A A . 6 ASN H 1 1
4 2135 1 1 6 ASN HA H 6.901 12.434 -8.256 1.00 . A A . 6 ASN HA 1 1
4 2136 1 1 6 ASN HB2 H 4.660 11.859 -10.185 1.00 . A A . 6 ASN HB2 1 1
4 2137 1 1 6 ASN HB3 H 4.778 13.401 -9.343 1.00 . A A . 6 ASN HB3 1 1
4 2138 1 1 6 ASN HD21 H 5.525 11.832 -12.115 1.00 . A A . 6 ASN HD21 1 1
4 2139 1 1 6 ASN HD22 H 6.843 12.808 -12.660 1.00 . A A . 6 ASN HD22 1 1
4 2140 1 1 6 ASN N N 6.483 10.530 -8.934 1.00 . A A . 6 ASN N 1 1
4 2141 1 1 6 ASN ND2 N 6.219 12.508 -11.966 1.00 . A A . 6 ASN ND2 1 1
4 2142 1 1 6 ASN O O 4.224 12.643 -7.166 1.00 . A A . 6 ASN O 1 1
4 2143 1 1 6 ASN OD1 O 7.161 13.903 -10.479 1.00 . A A . 6 ASN OD1 1 1
4 2144 1 1 7 SER C C 4.956 11.311 -4.164 1.00 . A A . 7 SER C 1 1
4 2145 1 1 7 SER CA C 4.403 10.546 -5.362 1.00 . A A . 7 SER CA 1 1
4 2146 1 1 7 SER CB C 4.295 9.058 -5.026 1.00 . A A . 7 SER CB 1 1
4 2147 1 1 7 SER H H 5.949 10.086 -6.734 1.00 . A A . 7 SER H 1 1
4 2148 1 1 7 SER HA H 3.420 10.926 -5.595 1.00 . A A . 7 SER HA 1 1
4 2149 1 1 7 SER HB2 H 5.278 8.612 -5.058 1.00 . A A . 7 SER HB2 1 1
4 2150 1 1 7 SER HB3 H 3.881 8.944 -4.035 1.00 . A A . 7 SER HB3 1 1
4 2151 1 1 7 SER HG H 2.773 8.984 -6.258 1.00 . A A . 7 SER HG 1 1
4 2152 1 1 7 SER N N 5.247 10.740 -6.536 1.00 . A A . 7 SER N 1 1
4 2153 1 1 7 SER O O 6.170 11.449 -4.007 1.00 . A A . 7 SER O 1 1
4 2154 1 1 7 SER OG O 3.458 8.385 -5.951 1.00 . A A . 7 SER OG 1 1
4 2155 1 1 8 TYR C C 5.162 11.659 -1.130 1.00 . A A . 8 TYR C 1 1
4 2156 1 1 8 TYR CA C 4.453 12.560 -2.137 1.00 . A A . 8 TYR CA 1 1
4 2157 1 1 8 TYR CB C 3.230 13.208 -1.486 1.00 . A A . 8 TYR CB 1 1
4 2158 1 1 8 TYR CD1 C 1.475 14.567 -2.689 1.00 . A A . 8 TYR CD1 1 1
4 2159 1 1 8 TYR CD2 C 3.619 15.550 -2.348 1.00 . A A . 8 TYR CD2 1 1
4 2160 1 1 8 TYR CE1 C 1.046 15.713 -3.331 1.00 . A A . 8 TYR CE1 1 1
4 2161 1 1 8 TYR CE2 C 3.199 16.700 -2.987 1.00 . A A . 8 TYR CE2 1 1
4 2162 1 1 8 TYR CG C 2.766 14.465 -2.187 1.00 . A A . 8 TYR CG 1 1
4 2163 1 1 8 TYR CZ C 1.912 16.777 -3.477 1.00 . A A . 8 TYR CZ 1 1
4 2164 1 1 8 TYR H H 3.104 11.664 -3.499 1.00 . A A . 8 TYR H 1 1
4 2165 1 1 8 TYR HA H 5.136 13.336 -2.451 1.00 . A A . 8 TYR HA 1 1
4 2166 1 1 8 TYR HB2 H 2.412 12.504 -1.492 1.00 . A A . 8 TYR HB2 1 1
4 2167 1 1 8 TYR HB3 H 3.469 13.466 -0.465 1.00 . A A . 8 TYR HB3 1 1
4 2168 1 1 8 TYR HD1 H 0.799 13.731 -2.573 1.00 . A A . 8 TYR HD1 1 1
4 2169 1 1 8 TYR HD2 H 4.627 15.486 -1.963 1.00 . A A . 8 TYR HD2 1 1
4 2170 1 1 8 TYR HE1 H 0.038 15.773 -3.715 1.00 . A A . 8 TYR HE1 1 1
4 2171 1 1 8 TYR HE2 H 3.876 17.533 -3.101 1.00 . A A . 8 TYR HE2 1 1
4 2172 1 1 8 TYR HH H 0.866 18.388 -3.554 1.00 . A A . 8 TYR HH 1 1
4 2173 1 1 8 TYR N N 4.057 11.806 -3.321 1.00 . A A . 8 TYR N 1 1
4 2174 1 1 8 TYR O O 4.755 10.519 -0.904 1.00 . A A . 8 TYR O 1 1
4 2175 1 1 8 TYR OH O 1.490 17.920 -4.115 1.00 . A A . 8 TYR OH 1 1
4 2176 1 1 9 CYS C C 7.953 12.338 1.215 1.00 . A A . 9 CYS C 1 1
4 2177 1 1 9 CYS CA C 6.992 11.425 0.458 1.00 . A A . 9 CYS CA 1 1
4 2178 1 1 9 CYS CB C 7.772 10.300 -0.226 1.00 . A A . 9 CYS CB 1 1
4 2179 1 1 9 CYS H H 6.501 13.094 -0.747 1.00 . A A . 9 CYS H 1 1
4 2180 1 1 9 CYS HA H 6.296 10.993 1.161 1.00 . A A . 9 CYS HA 1 1
4 2181 1 1 9 CYS HB2 H 8.291 9.724 0.526 1.00 . A A . 9 CYS HB2 1 1
4 2182 1 1 9 CYS HB3 H 7.078 9.658 -0.749 1.00 . A A . 9 CYS HB3 1 1
4 2183 1 1 9 CYS N N 6.225 12.179 -0.526 1.00 . A A . 9 CYS N 1 1
4 2184 1 1 9 CYS O O 7.928 13.558 1.050 1.00 . A A . 9 CYS O 1 1
4 2185 1 1 9 CYS SG S 9.009 10.879 -1.431 1.00 . A A . 9 CYS SG 1 1
4 2186 1 1 10 THR C C 11.177 11.938 2.647 1.00 . A A . 10 THR C 1 1
4 2187 1 1 10 THR CA C 9.769 12.494 2.828 1.00 . A A . 10 THR CA 1 1
4 2188 1 1 10 THR CB C 9.412 12.483 4.326 1.00 . A A . 10 THR CB 1 1
4 2189 1 1 10 THR CG2 C 8.102 13.214 4.577 1.00 . A A . 10 THR CG2 1 1
4 2190 1 1 10 THR H H 8.771 10.762 2.133 1.00 . A A . 10 THR H 1 1
4 2191 1 1 10 THR HA H 9.749 13.518 2.483 1.00 . A A . 10 THR HA 1 1
4 2192 1 1 10 THR HB H 10.198 12.985 4.872 1.00 . A A . 10 THR HB 1 1
4 2193 1 1 10 THR HG1 H 8.399 10.836 4.716 1.00 . A A . 10 THR HG1 1 1
4 2194 1 1 10 THR HG21 H 8.250 14.275 4.439 1.00 . A A . 10 THR HG21 1 1
4 2195 1 1 10 THR HG22 H 7.354 12.861 3.882 1.00 . A A . 10 THR HG22 1 1
4 2196 1 1 10 THR HG23 H 7.772 13.024 5.588 1.00 . A A . 10 THR HG23 1 1
4 2197 1 1 10 THR N N 8.800 11.737 2.045 1.00 . A A . 10 THR N 1 1
4 2198 1 1 10 THR O O 11.361 10.733 2.477 1.00 . A A . 10 THR O 1 1
4 2199 1 1 10 THR OG1 O 9.309 11.133 4.795 1.00 . A A . 10 THR OG1 1 1
4 2200 1 1 11 ARG C C 14.053 11.672 3.761 1.00 . A A . 11 ARG C 1 1
4 2201 1 1 11 ARG CA C 13.559 12.420 2.527 1.00 . A A . 11 ARG CA 1 1
4 2202 1 1 11 ARG CB C 14.441 13.644 2.272 1.00 . A A . 11 ARG CB 1 1
4 2203 1 1 11 ARG CD C 16.800 14.437 1.927 1.00 . A A . 11 ARG CD 1 1
4 2204 1 1 11 ARG CG C 15.812 13.302 1.713 1.00 . A A . 11 ARG CG 1 1
4 2205 1 1 11 ARG CZ C 18.945 14.742 3.089 1.00 . A A . 11 ARG CZ 1 1
4 2206 1 1 11 ARG H H 11.957 13.771 2.825 1.00 . A A . 11 ARG H 1 1
4 2207 1 1 11 ARG HA H 13.618 11.762 1.673 1.00 . A A . 11 ARG HA 1 1
4 2208 1 1 11 ARG HB2 H 13.941 14.294 1.569 1.00 . A A . 11 ARG HB2 1 1
4 2209 1 1 11 ARG HB3 H 14.578 14.174 3.203 1.00 . A A . 11 ARG HB3 1 1
4 2210 1 1 11 ARG HD2 H 17.324 14.620 1.000 1.00 . A A . 11 ARG HD2 1 1
4 2211 1 1 11 ARG HD3 H 16.254 15.323 2.212 1.00 . A A . 11 ARG HD3 1 1
4 2212 1 1 11 ARG HE H 17.546 13.419 3.608 1.00 . A A . 11 ARG HE 1 1
4 2213 1 1 11 ARG HG2 H 16.183 12.418 2.210 1.00 . A A . 11 ARG HG2 1 1
4 2214 1 1 11 ARG HG3 H 15.720 13.110 0.654 1.00 . A A . 11 ARG HG3 1 1
4 2215 1 1 11 ARG HH11 H 18.656 15.961 1.503 1.00 . A A . 11 ARG HH11 1 1
4 2216 1 1 11 ARG HH12 H 20.164 16.166 2.331 1.00 . A A . 11 ARG HH12 1 1
4 2217 1 1 11 ARG HH21 H 19.528 13.680 4.706 1.00 . A A . 11 ARG HH21 1 1
4 2218 1 1 11 ARG HH22 H 20.659 14.867 4.153 1.00 . A A . 11 ARG HH22 1 1
4 2219 1 1 11 ARG N N 12.167 12.824 2.686 1.00 . A A . 11 ARG N 1 1
4 2220 1 1 11 ARG NE N 17.776 14.124 2.968 1.00 . A A . 11 ARG NE 1 1
4 2221 1 1 11 ARG NH1 N 19.283 15.701 2.237 1.00 . A A . 11 ARG NH1 1 1
4 2222 1 1 11 ARG NH2 N 19.779 14.402 4.063 1.00 . A A . 11 ARG NH2 1 1
4 2223 1 1 11 ARG O O 15.145 11.104 3.757 1.00 . A A . 11 ARG O 1 1
4 2224 1 1 12 GLN C C 13.337 9.499 5.950 1.00 . A A . 12 GLN C 1 1
4 2225 1 1 12 GLN CA C 13.598 10.998 6.055 1.00 . A A . 12 GLN CA 1 1
4 2226 1 1 12 GLN CB C 12.808 11.585 7.226 1.00 . A A . 12 GLN CB 1 1
4 2227 1 1 12 GLN CD C 12.513 13.508 8.838 1.00 . A A . 12 GLN CD 1 1
4 2228 1 1 12 GLN CG C 13.318 12.942 7.684 1.00 . A A . 12 GLN CG 1 1
4 2229 1 1 12 GLN H H 12.385 12.146 4.755 1.00 . A A . 12 GLN H 1 1
4 2230 1 1 12 GLN HA H 14.652 11.157 6.228 1.00 . A A . 12 GLN HA 1 1
4 2231 1 1 12 GLN HB2 H 11.775 11.694 6.929 1.00 . A A . 12 GLN HB2 1 1
4 2232 1 1 12 GLN HB3 H 12.865 10.903 8.061 1.00 . A A . 12 GLN HB3 1 1
4 2233 1 1 12 GLN HE21 H 11.395 14.560 7.574 1.00 . A A . 12 GLN HE21 1 1
4 2234 1 1 12 GLN HE22 H 11.003 14.733 9.247 1.00 . A A . 12 GLN HE22 1 1
4 2235 1 1 12 GLN HG2 H 14.345 12.838 8.000 1.00 . A A . 12 GLN HG2 1 1
4 2236 1 1 12 GLN HG3 H 13.265 13.631 6.855 1.00 . A A . 12 GLN HG3 1 1
4 2237 1 1 12 GLN N N 13.242 11.676 4.814 1.00 . A A . 12 GLN N 1 1
4 2238 1 1 12 GLN NE2 N 11.539 14.353 8.522 1.00 . A A . 12 GLN NE2 1 1
4 2239 1 1 12 GLN O O 14.043 8.692 6.557 1.00 . A A . 12 GLN O 1 1
4 2240 1 1 12 GLN OE1 O 12.765 13.190 10.001 1.00 . A A . 12 GLN OE1 1 1
4 2241 1 1 13 HIS C C 11.470 7.476 3.574 1.00 . A A . 13 HIS C 1 1
4 2242 1 1 13 HIS CA C 11.965 7.730 4.994 1.00 . A A . 13 HIS CA 1 1
4 2243 1 1 13 HIS CB C 10.893 7.316 6.003 1.00 . A A . 13 HIS CB 1 1
4 2244 1 1 13 HIS CD2 C 11.852 8.022 8.307 1.00 . A A . 13 HIS CD2 1 1
4 2245 1 1 13 HIS CE1 C 12.037 6.029 9.201 1.00 . A A . 13 HIS CE1 1 1
4 2246 1 1 13 HIS CG C 11.420 7.124 7.392 1.00 . A A . 13 HIS CG 1 1
4 2247 1 1 13 HIS H H 11.795 9.822 4.721 1.00 . A A . 13 HIS H 1 1
4 2248 1 1 13 HIS HA H 12.853 7.139 5.163 1.00 . A A . 13 HIS HA 1 1
4 2249 1 1 13 HIS HB2 H 10.131 8.080 6.041 1.00 . A A . 13 HIS HB2 1 1
4 2250 1 1 13 HIS HB3 H 10.448 6.385 5.684 1.00 . A A . 13 HIS HB3 1 1
4 2251 1 1 13 HIS HD1 H 11.316 5.027 7.569 1.00 . A A . 13 HIS HD1 1 1
4 2252 1 1 13 HIS HD2 H 11.892 9.095 8.184 1.00 . A A . 13 HIS HD2 1 1
4 2253 1 1 13 HIS HE1 H 12.243 5.230 9.898 1.00 . A A . 13 HIS HE1 1 1
4 2254 1 1 13 HIS N N 12.319 9.133 5.178 1.00 . A A . 13 HIS N 1 1
4 2255 1 1 13 HIS ND1 N 11.549 5.884 7.982 1.00 . A A . 13 HIS ND1 1 1
4 2256 1 1 13 HIS NE2 N 12.230 7.316 9.423 1.00 . A A . 13 HIS NE2 1 1
4 2257 1 1 13 HIS O O 10.267 7.497 3.313 1.00 . A A . 13 HIS O 1 1
4 2258 1 1 14 ARG C C 11.221 5.716 1.136 1.00 . A A . 14 ARG C 1 1
4 2259 1 1 14 ARG CA C 12.062 6.982 1.266 1.00 . A A . 14 ARG CA 1 1
4 2260 1 1 14 ARG CB C 13.332 6.852 0.423 1.00 . A A . 14 ARG CB 1 1
4 2261 1 1 14 ARG CD C 15.718 7.612 0.633 1.00 . A A . 14 ARG CD 1 1
4 2262 1 1 14 ARG CG C 14.264 8.047 0.537 1.00 . A A . 14 ARG CG 1 1
4 2263 1 1 14 ARG CZ C 17.300 6.167 -0.573 1.00 . A A . 14 ARG CZ 1 1
4 2264 1 1 14 ARG H H 13.347 7.235 2.929 1.00 . A A . 14 ARG H 1 1
4 2265 1 1 14 ARG HA H 11.487 7.822 0.906 1.00 . A A . 14 ARG HA 1 1
4 2266 1 1 14 ARG HB2 H 13.872 5.971 0.739 1.00 . A A . 14 ARG HB2 1 1
4 2267 1 1 14 ARG HB3 H 13.051 6.740 -0.614 1.00 . A A . 14 ARG HB3 1 1
4 2268 1 1 14 ARG HD2 H 16.347 8.489 0.580 1.00 . A A . 14 ARG HD2 1 1
4 2269 1 1 14 ARG HD3 H 15.870 7.118 1.581 1.00 . A A . 14 ARG HD3 1 1
4 2270 1 1 14 ARG HE H 15.400 6.469 -1.102 1.00 . A A . 14 ARG HE 1 1
4 2271 1 1 14 ARG HG2 H 14.144 8.671 -0.337 1.00 . A A . 14 ARG HG2 1 1
4 2272 1 1 14 ARG HG3 H 14.006 8.610 1.422 1.00 . A A . 14 ARG HG3 1 1
4 2273 1 1 14 ARG HH11 H 18.058 7.078 1.063 1.00 . A A . 14 ARG HH11 1 1
4 2274 1 1 14 ARG HH12 H 19.163 6.057 0.203 1.00 . A A . 14 ARG HH12 1 1
4 2275 1 1 14 ARG HH21 H 16.845 5.121 -2.242 1.00 . A A . 14 ARG HH21 1 1
4 2276 1 1 14 ARG HH22 H 18.472 4.945 -1.677 1.00 . A A . 14 ARG HH22 1 1
4 2277 1 1 14 ARG N N 12.405 7.238 2.660 1.00 . A A . 14 ARG N 1 1
4 2278 1 1 14 ARG NE N 16.089 6.698 -0.443 1.00 . A A . 14 ARG NE 1 1
4 2279 1 1 14 ARG NH1 N 18.252 6.459 0.303 1.00 . A A . 14 ARG NH1 1 1
4 2280 1 1 14 ARG NH2 N 17.560 5.343 -1.580 1.00 . A A . 14 ARG NH2 1 1
4 2281 1 1 14 ARG O O 11.686 4.617 1.435 1.00 . A A . 14 ARG O 1 1
4 2282 1 1 15 GLU C C 8.655 4.600 -0.938 1.00 . A A . 15 GLU C 1 1
4 2283 1 1 15 GLU CA C 9.073 4.750 0.522 1.00 . A A . 15 GLU CA 1 1
4 2284 1 1 15 GLU CB C 7.835 4.926 1.403 1.00 . A A . 15 GLU CB 1 1
4 2285 1 1 15 GLU CD C 7.491 2.900 2.871 1.00 . A A . 15 GLU CD 1 1
4 2286 1 1 15 GLU CG C 7.987 4.331 2.792 1.00 . A A . 15 GLU CG 1 1
4 2287 1 1 15 GLU H H 9.666 6.782 0.467 1.00 . A A . 15 GLU H 1 1
4 2288 1 1 15 GLU HA H 9.597 3.857 0.827 1.00 . A A . 15 GLU HA 1 1
4 2289 1 1 15 GLU HB2 H 7.628 5.981 1.506 1.00 . A A . 15 GLU HB2 1 1
4 2290 1 1 15 GLU HB3 H 6.994 4.450 0.920 1.00 . A A . 15 GLU HB3 1 1
4 2291 1 1 15 GLU HG2 H 9.031 4.349 3.066 1.00 . A A . 15 GLU HG2 1 1
4 2292 1 1 15 GLU HG3 H 7.422 4.931 3.491 1.00 . A A . 15 GLU HG3 1 1
4 2293 1 1 15 GLU N N 9.980 5.880 0.689 1.00 . A A . 15 GLU N 1 1
4 2294 1 1 15 GLU O O 7.643 3.969 -1.244 1.00 . A A . 15 GLU O 1 1
4 2295 1 1 15 GLU OE1 O 8.284 2.019 3.265 1.00 . A A . 15 GLU OE1 1 1
4 2296 1 1 15 GLU OE2 O 6.311 2.661 2.539 1.00 . A A . 15 GLU OE2 1 1
4 2297 1 1 16 CYS C C 9.410 3.715 -3.805 1.00 . A A . 16 CYS C 1 1
4 2298 1 1 16 CYS CA C 9.154 5.118 -3.264 1.00 . A A . 16 CYS CA 1 1
4 2299 1 1 16 CYS CB C 10.007 6.134 -4.025 1.00 . A A . 16 CYS CB 1 1
4 2300 1 1 16 CYS H H 10.234 5.674 -1.531 1.00 . A A . 16 CYS H 1 1
4 2301 1 1 16 CYS HA H 8.111 5.360 -3.404 1.00 . A A . 16 CYS HA 1 1
4 2302 1 1 16 CYS HB2 H 11.024 5.773 -4.074 1.00 . A A . 16 CYS HB2 1 1
4 2303 1 1 16 CYS HB3 H 9.619 6.240 -5.027 1.00 . A A . 16 CYS HB3 1 1
4 2304 1 1 16 CYS N N 9.441 5.185 -1.836 1.00 . A A . 16 CYS N 1 1
4 2305 1 1 16 CYS O O 10.276 2.994 -3.308 1.00 . A A . 16 CYS O 1 1
4 2306 1 1 16 CYS SG S 10.045 7.790 -3.266 1.00 . A A . 16 CYS SG 1 1
4 2307 1 1 17 CYS C C 10.162 1.872 -6.102 1.00 . A A . 17 CYS C 1 1
4 2308 1 1 17 CYS CA C 8.796 2.017 -5.438 1.00 . A A . 17 CYS CA 1 1
4 2309 1 1 17 CYS CB C 7.689 1.786 -6.469 1.00 . A A . 17 CYS CB 1 1
4 2310 1 1 17 CYS H H 7.979 3.953 -5.181 1.00 . A A . 17 CYS H 1 1
4 2311 1 1 17 CYS HA H 8.708 1.278 -4.657 1.00 . A A . 17 CYS HA 1 1
4 2312 1 1 17 CYS HB2 H 7.679 2.611 -7.166 1.00 . A A . 17 CYS HB2 1 1
4 2313 1 1 17 CYS HB3 H 7.892 0.871 -7.004 1.00 . A A . 17 CYS HB3 1 1
4 2314 1 1 17 CYS N N 8.652 3.334 -4.828 1.00 . A A . 17 CYS N 1 1
4 2315 1 1 17 CYS O O 10.825 2.864 -6.408 1.00 . A A . 17 CYS O 1 1
4 2316 1 1 17 CYS SG S 6.021 1.651 -5.750 1.00 . A A . 17 CYS SG 1 1
4 2317 1 1 18 HIS C C 12.021 1.150 -8.241 1.00 . A A . 18 HIS C 1 1
4 2318 1 1 18 HIS CA C 11.865 0.352 -6.950 1.00 . A A . 18 HIS CA 1 1
4 2319 1 1 18 HIS CB C 12.004 -1.143 -7.241 1.00 . A A . 18 HIS CB 1 1
4 2320 1 1 18 HIS CD2 C 10.623 -1.785 -9.340 1.00 . A A . 18 HIS CD2 1 1
4 2321 1 1 18 HIS CE1 C 8.910 -2.707 -8.328 1.00 . A A . 18 HIS CE1 1 1
4 2322 1 1 18 HIS CG C 10.851 -1.714 -8.008 1.00 . A A . 18 HIS CG 1 1
4 2323 1 1 18 HIS H H 10.005 -0.121 -6.056 1.00 . A A . 18 HIS H 1 1
4 2324 1 1 18 HIS HA H 12.641 0.650 -6.262 1.00 . A A . 18 HIS HA 1 1
4 2325 1 1 18 HIS HB2 H 12.901 -1.308 -7.819 1.00 . A A . 18 HIS HB2 1 1
4 2326 1 1 18 HIS HB3 H 12.079 -1.679 -6.306 1.00 . A A . 18 HIS HB3 1 1
4 2327 1 1 18 HIS HD1 H 9.627 -2.401 -6.437 1.00 . A A . 18 HIS HD1 1 1
4 2328 1 1 18 HIS HD2 H 11.273 -1.421 -10.123 1.00 . A A . 18 HIS HD2 1 1
4 2329 1 1 18 HIS HE1 H 7.968 -3.201 -8.148 1.00 . A A . 18 HIS HE1 1 1
4 2330 1 1 18 HIS N N 10.578 0.628 -6.322 1.00 . A A . 18 HIS N 1 1
4 2331 1 1 18 HIS ND1 N 9.759 -2.299 -7.402 1.00 . A A . 18 HIS ND1 1 1
4 2332 1 1 18 HIS NE2 N 9.411 -2.407 -9.513 1.00 . A A . 18 HIS NE2 1 1
4 2333 1 1 18 HIS O O 11.137 1.146 -9.097 1.00 . A A . 18 HIS O 1 1
4 2334 1 1 19 GLY C C 13.267 4.117 -9.306 1.00 . A A . 19 GLY C 1 1
4 2335 1 1 19 GLY CA C 13.404 2.629 -9.563 1.00 . A A . 19 GLY CA 1 1
4 2336 1 1 19 GLY H H 13.823 1.801 -7.660 1.00 . A A . 19 GLY H 1 1
4 2337 1 1 19 GLY HA2 H 14.405 2.425 -9.914 1.00 . A A . 19 GLY HA2 1 1
4 2338 1 1 19 GLY HA3 H 12.699 2.341 -10.329 1.00 . A A . 19 GLY HA3 1 1
4 2339 1 1 19 GLY N N 13.153 1.835 -8.374 1.00 . A A . 19 GLY N 1 1
4 2340 1 1 19 GLY O O 13.969 4.926 -9.914 1.00 . A A . 19 GLY O 1 1
4 2341 1 1 20 LEU C C 12.924 6.280 -6.830 1.00 . A A . 20 LEU C 1 1
4 2342 1 1 20 LEU CA C 12.131 5.880 -8.071 1.00 . A A . 20 LEU CA 1 1
4 2343 1 1 20 LEU CB C 10.640 6.133 -7.841 1.00 . A A . 20 LEU CB 1 1
4 2344 1 1 20 LEU CD1 C 8.285 5.465 -8.380 1.00 . A A . 20 LEU CD1 1 1
4 2345 1 1 20 LEU CD2 C 9.707 6.545 -10.131 1.00 . A A . 20 LEU CD2 1 1
4 2346 1 1 20 LEU CG C 9.696 5.615 -8.927 1.00 . A A . 20 LEU CG 1 1
4 2347 1 1 20 LEU H H 11.831 3.788 -7.955 1.00 . A A . 20 LEU H 1 1
4 2348 1 1 20 LEU HA H 12.465 6.479 -8.905 1.00 . A A . 20 LEU HA 1 1
4 2349 1 1 20 LEU HB2 H 10.364 5.661 -6.911 1.00 . A A . 20 LEU HB2 1 1
4 2350 1 1 20 LEU HB3 H 10.496 7.201 -7.758 1.00 . A A . 20 LEU HB3 1 1
4 2351 1 1 20 LEU HD11 H 8.176 4.490 -7.929 1.00 . A A . 20 LEU HD11 1 1
4 2352 1 1 20 LEU HD12 H 8.103 6.228 -7.638 1.00 . A A . 20 LEU HD12 1 1
4 2353 1 1 20 LEU HD13 H 7.574 5.570 -9.186 1.00 . A A . 20 LEU HD13 1 1
4 2354 1 1 20 LEU HD21 H 8.697 6.852 -10.358 1.00 . A A . 20 LEU HD21 1 1
4 2355 1 1 20 LEU HD22 H 10.307 7.415 -9.908 1.00 . A A . 20 LEU HD22 1 1
4 2356 1 1 20 LEU HD23 H 10.126 6.028 -10.982 1.00 . A A . 20 LEU HD23 1 1
4 2357 1 1 20 LEU HG H 10.033 4.640 -9.253 1.00 . A A . 20 LEU HG 1 1
4 2358 1 1 20 LEU N N 12.360 4.479 -8.406 1.00 . A A . 20 LEU N 1 1
4 2359 1 1 20 LEU O O 13.492 5.431 -6.144 1.00 . A A . 20 LEU O 1 1
4 2360 1 1 21 VAL C C 12.974 9.312 -4.802 1.00 . A A . 21 VAL C 1 1
4 2361 1 1 21 VAL CA C 13.675 8.091 -5.388 1.00 . A A . 21 VAL CA 1 1
4 2362 1 1 21 VAL CB C 15.124 8.468 -5.748 1.00 . A A . 21 VAL CB 1 1
4 2363 1 1 21 VAL CG1 C 15.950 7.220 -6.018 1.00 . A A . 21 VAL CG1 1 1
4 2364 1 1 21 VAL CG2 C 15.148 9.403 -6.948 1.00 . A A . 21 VAL CG2 1 1
4 2365 1 1 21 VAL H H 12.482 8.206 -7.133 1.00 . A A . 21 VAL H 1 1
4 2366 1 1 21 VAL HA H 13.703 7.311 -4.641 1.00 . A A . 21 VAL HA 1 1
4 2367 1 1 21 VAL HB H 15.560 8.986 -4.907 1.00 . A A . 21 VAL HB 1 1
4 2368 1 1 21 VAL HG11 H 16.985 7.495 -6.153 1.00 . A A . 21 VAL HG11 1 1
4 2369 1 1 21 VAL HG12 H 15.863 6.543 -5.180 1.00 . A A . 21 VAL HG12 1 1
4 2370 1 1 21 VAL HG13 H 15.587 6.734 -6.912 1.00 . A A . 21 VAL HG13 1 1
4 2371 1 1 21 VAL HG21 H 14.160 9.809 -7.109 1.00 . A A . 21 VAL HG21 1 1
4 2372 1 1 21 VAL HG22 H 15.842 10.209 -6.763 1.00 . A A . 21 VAL HG22 1 1
4 2373 1 1 21 VAL HG23 H 15.458 8.855 -7.826 1.00 . A A . 21 VAL HG23 1 1
4 2374 1 1 21 VAL N N 12.955 7.578 -6.548 1.00 . A A . 21 VAL N 1 1
4 2375 1 1 21 VAL O O 12.533 10.199 -5.533 1.00 . A A . 21 VAL O 1 1
4 2376 1 1 22 CYS C C 13.088 11.721 -2.863 1.00 . A A . 22 CYS C 1 1
4 2377 1 1 22 CYS CA C 12.228 10.463 -2.791 1.00 . A A . 22 CYS CA 1 1
4 2378 1 1 22 CYS CB C 11.959 10.099 -1.330 1.00 . A A . 22 CYS CB 1 1
4 2379 1 1 22 CYS H H 13.247 8.614 -2.948 1.00 . A A . 22 CYS H 1 1
4 2380 1 1 22 CYS HA H 11.288 10.655 -3.285 1.00 . A A . 22 CYS HA 1 1
4 2381 1 1 22 CYS HB2 H 11.580 9.089 -1.282 1.00 . A A . 22 CYS HB2 1 1
4 2382 1 1 22 CYS HB3 H 12.883 10.159 -0.775 1.00 . A A . 22 CYS HB3 1 1
4 2383 1 1 22 CYS N N 12.875 9.351 -3.477 1.00 . A A . 22 CYS N 1 1
4 2384 1 1 22 CYS O O 14.013 11.900 -2.071 1.00 . A A . 22 CYS O 1 1
4 2385 1 1 22 CYS SG S 10.747 11.182 -0.506 1.00 . A A . 22 CYS SG 1 1
4 2386 1 1 23 ARG C C 12.610 15.042 -3.814 1.00 . A A . 23 ARG C 1 1
4 2387 1 1 23 ARG CA C 13.520 13.831 -3.996 1.00 . A A . 23 ARG CA 1 1
4 2388 1 1 23 ARG CB C 14.167 13.870 -5.382 1.00 . A A . 23 ARG CB 1 1
4 2389 1 1 23 ARG CD C 16.412 13.773 -6.506 1.00 . A A . 23 ARG CD 1 1
4 2390 1 1 23 ARG CG C 15.508 13.159 -5.449 1.00 . A A . 23 ARG CG 1 1
4 2391 1 1 23 ARG CZ C 16.207 14.497 -8.846 1.00 . A A . 23 ARG CZ 1 1
4 2392 1 1 23 ARG H H 12.028 12.392 -4.420 1.00 . A A . 23 ARG H 1 1
4 2393 1 1 23 ARG HA H 14.296 13.863 -3.246 1.00 . A A . 23 ARG HA 1 1
4 2394 1 1 23 ARG HB2 H 13.500 13.402 -6.091 1.00 . A A . 23 ARG HB2 1 1
4 2395 1 1 23 ARG HB3 H 14.316 14.901 -5.667 1.00 . A A . 23 ARG HB3 1 1
4 2396 1 1 23 ARG HD2 H 16.609 14.801 -6.239 1.00 . A A . 23 ARG HD2 1 1
4 2397 1 1 23 ARG HD3 H 17.342 13.223 -6.528 1.00 . A A . 23 ARG HD3 1 1
4 2398 1 1 23 ARG HE H 15.064 13.113 -7.977 1.00 . A A . 23 ARG HE 1 1
4 2399 1 1 23 ARG HG2 H 15.993 13.234 -4.487 1.00 . A A . 23 ARG HG2 1 1
4 2400 1 1 23 ARG HG3 H 15.341 12.119 -5.690 1.00 . A A . 23 ARG HG3 1 1
4 2401 1 1 23 ARG HH11 H 17.665 15.420 -7.795 1.00 . A A . 23 ARG HH11 1 1
4 2402 1 1 23 ARG HH12 H 17.510 15.921 -9.447 1.00 . A A . 23 ARG HH12 1 1
4 2403 1 1 23 ARG HH21 H 14.850 13.764 -10.152 1.00 . A A . 23 ARG HH21 1 1
4 2404 1 1 23 ARG HH22 H 15.908 14.979 -10.786 1.00 . A A . 23 ARG HH22 1 1
4 2405 1 1 23 ARG N N 12.776 12.590 -3.819 1.00 . A A . 23 ARG N 1 1
4 2406 1 1 23 ARG NE N 15.806 13.736 -7.834 1.00 . A A . 23 ARG NE 1 1
4 2407 1 1 23 ARG NH1 N 17.209 15.350 -8.682 1.00 . A A . 23 ARG NH1 1 1
4 2408 1 1 23 ARG NH2 N 15.605 14.406 -10.025 1.00 . A A . 23 ARG NH2 1 1
4 2409 1 1 23 ARG O O 11.447 14.905 -3.432 1.00 . A A . 23 ARG O 1 1
4 2410 1 1 24 ARG C C 11.017 17.332 -4.620 1.00 . A A . 24 ARG C 1 1
4 2411 1 1 24 ARG CA C 12.383 17.461 -3.953 1.00 . A A . 24 ARG CA 1 1
4 2412 1 1 24 ARG CB C 13.153 18.632 -4.566 1.00 . A A . 24 ARG CB 1 1
4 2413 1 1 24 ARG CD C 15.059 18.939 -2.957 1.00 . A A . 24 ARG CD 1 1
4 2414 1 1 24 ARG CG C 13.791 19.548 -3.535 1.00 . A A . 24 ARG CG 1 1
4 2415 1 1 24 ARG CZ C 17.425 18.752 -3.598 1.00 . A A . 24 ARG CZ 1 1
4 2416 1 1 24 ARG H H 14.078 16.271 -4.389 1.00 . A A . 24 ARG H 1 1
4 2417 1 1 24 ARG HA H 12.239 17.649 -2.899 1.00 . A A . 24 ARG HA 1 1
4 2418 1 1 24 ARG HB2 H 13.935 18.241 -5.200 1.00 . A A . 24 ARG HB2 1 1
4 2419 1 1 24 ARG HB3 H 12.474 19.219 -5.166 1.00 . A A . 24 ARG HB3 1 1
4 2420 1 1 24 ARG HD2 H 15.362 19.519 -2.098 1.00 . A A . 24 ARG HD2 1 1
4 2421 1 1 24 ARG HD3 H 14.848 17.925 -2.652 1.00 . A A . 24 ARG HD3 1 1
4 2422 1 1 24 ARG HE H 15.920 19.052 -4.872 1.00 . A A . 24 ARG HE 1 1
4 2423 1 1 24 ARG HG2 H 14.039 20.488 -4.006 1.00 . A A . 24 ARG HG2 1 1
4 2424 1 1 24 ARG HG3 H 13.087 19.719 -2.734 1.00 . A A . 24 ARG HG3 1 1
4 2425 1 1 24 ARG HH11 H 17.064 18.577 -1.618 1.00 . A A . 24 ARG HH11 1 1
4 2426 1 1 24 ARG HH12 H 18.728 18.446 -2.082 1.00 . A A . 24 ARG HH12 1 1
4 2427 1 1 24 ARG HH21 H 18.108 18.881 -5.496 1.00 . A A . 24 ARG HH21 1 1
4 2428 1 1 24 ARG HH22 H 19.320 18.621 -4.289 1.00 . A A . 24 ARG HH22 1 1
4 2429 1 1 24 ARG N N 13.146 16.226 -4.088 1.00 . A A . 24 ARG N 1 1
4 2430 1 1 24 ARG NE N 16.150 18.925 -3.928 1.00 . A A . 24 ARG NE 1 1
4 2431 1 1 24 ARG NH1 N 17.767 18.578 -2.328 1.00 . A A . 24 ARG NH1 1 1
4 2432 1 1 24 ARG NH2 N 18.361 18.751 -4.538 1.00 . A A . 24 ARG NH2 1 1
4 2433 1 1 24 ARG O O 10.761 16.409 -5.394 1.00 . A A . 24 ARG O 1 1
4 2434 1 1 25 PRO C C 8.752 18.625 -6.361 1.00 . A A . 25 PRO C 1 1
4 2435 1 1 25 PRO CA C 8.761 18.291 -4.874 1.00 . A A . 25 PRO CA 1 1
4 2436 1 1 25 PRO CB C 8.059 19.392 -4.074 1.00 . A A . 25 PRO CB 1 1
4 2437 1 1 25 PRO CD C 10.352 19.407 -3.399 1.00 . A A . 25 PRO CD 1 1
4 2438 1 1 25 PRO CG C 9.157 20.292 -3.623 1.00 . A A . 25 PRO CG 1 1
4 2439 1 1 25 PRO HA H 8.257 17.350 -4.713 1.00 . A A . 25 PRO HA 1 1
4 2440 1 1 25 PRO HB2 H 7.358 19.911 -4.712 1.00 . A A . 25 PRO HB2 1 1
4 2441 1 1 25 PRO HB3 H 7.537 18.955 -3.236 1.00 . A A . 25 PRO HB3 1 1
4 2442 1 1 25 PRO HD2 H 11.261 19.929 -3.658 1.00 . A A . 25 PRO HD2 1 1
4 2443 1 1 25 PRO HD3 H 10.386 19.071 -2.374 1.00 . A A . 25 PRO HD3 1 1
4 2444 1 1 25 PRO HG2 H 9.369 21.023 -4.388 1.00 . A A . 25 PRO HG2 1 1
4 2445 1 1 25 PRO HG3 H 8.875 20.781 -2.702 1.00 . A A . 25 PRO HG3 1 1
4 2446 1 1 25 PRO N N 10.116 18.278 -4.314 1.00 . A A . 25 PRO N 1 1
4 2447 1 1 25 PRO O O 9.796 18.898 -6.953 1.00 . A A . 25 PRO O 1 1
4 2448 1 1 26 ASP C C 7.246 20.401 -8.602 1.00 . A A . 26 ASP C 1 1
4 2449 1 1 26 ASP CA C 7.421 18.901 -8.380 1.00 . A A . 26 ASP CA 1 1
4 2450 1 1 26 ASP CB C 6.227 18.144 -8.964 1.00 . A A . 26 ASP CB 1 1
4 2451 1 1 26 ASP CG C 6.076 18.364 -10.457 1.00 . A A . 26 ASP CG 1 1
4 2452 1 1 26 ASP H H 6.770 18.375 -6.435 1.00 . A A . 26 ASP H 1 1
4 2453 1 1 26 ASP HA H 8.320 18.578 -8.882 1.00 . A A . 26 ASP HA 1 1
4 2454 1 1 26 ASP HB2 H 6.357 17.087 -8.786 1.00 . A A . 26 ASP HB2 1 1
4 2455 1 1 26 ASP HB3 H 5.323 18.478 -8.476 1.00 . A A . 26 ASP HB3 1 1
4 2456 1 1 26 ASP N N 7.566 18.600 -6.961 1.00 . A A . 26 ASP N 1 1
4 2457 1 1 26 ASP O O 8.119 21.060 -9.167 1.00 . A A . 26 ASP O 1 1
4 2458 1 1 26 ASP OD1 O 5.053 17.923 -11.021 1.00 . A A . 26 ASP OD1 1 1
4 2459 1 1 26 ASP OD2 O 6.981 18.977 -11.060 1.00 . A A . 26 ASP OD2 1 1
4 2460 1 1 27 TYR C C 5.973 23.085 -6.979 1.00 . A A . 27 TYR C 1 1
4 2461 1 1 27 TYR CA C 5.823 22.352 -8.308 1.00 . A A . 27 TYR CA 1 1
4 2462 1 1 27 TYR CB C 4.408 22.549 -8.855 1.00 . A A . 27 TYR CB 1 1
4 2463 1 1 27 TYR CD1 C 4.239 23.712 -11.090 1.00 . A A . 27 TYR CD1 1 1
4 2464 1 1 27 TYR CD2 C 4.360 21.332 -11.067 1.00 . A A . 27 TYR CD2 1 1
4 2465 1 1 27 TYR CE1 C 4.170 23.700 -12.470 1.00 . A A . 27 TYR CE1 1 1
4 2466 1 1 27 TYR CE2 C 4.293 21.310 -12.447 1.00 . A A . 27 TYR CE2 1 1
4 2467 1 1 27 TYR CG C 4.334 22.530 -10.365 1.00 . A A . 27 TYR CG 1 1
4 2468 1 1 27 TYR CZ C 4.199 22.497 -13.144 1.00 . A A . 27 TYR CZ 1 1
4 2469 1 1 27 TYR H H 5.456 20.355 -7.714 1.00 . A A . 27 TYR H 1 1
4 2470 1 1 27 TYR HA H 6.531 22.761 -9.014 1.00 . A A . 27 TYR HA 1 1
4 2471 1 1 27 TYR HB2 H 3.773 21.760 -8.483 1.00 . A A . 27 TYR HB2 1 1
4 2472 1 1 27 TYR HB3 H 4.027 23.501 -8.516 1.00 . A A . 27 TYR HB3 1 1
4 2473 1 1 27 TYR HD1 H 4.217 24.653 -10.559 1.00 . A A . 27 TYR HD1 1 1
4 2474 1 1 27 TYR HD2 H 4.433 20.404 -10.519 1.00 . A A . 27 TYR HD2 1 1
4 2475 1 1 27 TYR HE1 H 4.097 24.629 -13.016 1.00 . A A . 27 TYR HE1 1 1
4 2476 1 1 27 TYR HE2 H 4.315 20.368 -12.975 1.00 . A A . 27 TYR HE2 1 1
4 2477 1 1 27 TYR HH H 4.222 23.375 -14.854 1.00 . A A . 27 TYR HH 1 1
4 2478 1 1 27 TYR N N 6.113 20.932 -8.155 1.00 . A A . 27 TYR N 1 1
4 2479 1 1 27 TYR O O 5.008 23.634 -6.447 1.00 . A A . 27 TYR O 1 1
4 2480 1 1 27 TYR OH O 4.131 22.480 -14.518 1.00 . A A . 27 TYR OH 1 1
4 2481 1 1 28 GLY C C 6.599 23.209 -4.055 1.00 . A A . 28 GLY C 1 1
4 2482 1 1 28 GLY CA C 7.447 23.759 -5.185 1.00 . A A . 28 GLY CA 1 1
4 2483 1 1 28 GLY H H 7.923 22.636 -6.916 1.00 . A A . 28 GLY H 1 1
4 2484 1 1 28 GLY HA2 H 8.489 23.637 -4.930 1.00 . A A . 28 GLY HA2 1 1
4 2485 1 1 28 GLY HA3 H 7.235 24.812 -5.299 1.00 . A A . 28 GLY HA3 1 1
4 2486 1 1 28 GLY N N 7.191 23.090 -6.447 1.00 . A A . 28 GLY N 1 1
4 2487 1 1 28 GLY O O 6.011 22.134 -4.179 1.00 . A A . 28 GLY O 1 1
4 2488 1 1 29 ILE C C 5.132 24.722 -1.087 1.00 . A A . 29 ILE C 1 1
4 2489 1 1 29 ILE CA C 5.755 23.524 -1.796 1.00 . A A . 29 ILE CA 1 1
4 2490 1 1 29 ILE CB C 6.616 22.738 -0.789 1.00 . A A . 29 ILE CB 1 1
4 2491 1 1 29 ILE CD1 C 8.961 23.158 -1.684 1.00 . A A . 29 ILE CD1 1 1
4 2492 1 1 29 ILE CG1 C 7.962 23.436 -0.583 1.00 . A A . 29 ILE CG1 1 1
4 2493 1 1 29 ILE CG2 C 6.822 21.310 -1.271 1.00 . A A . 29 ILE CG2 1 1
4 2494 1 1 29 ILE H H 7.027 24.793 -2.914 1.00 . A A . 29 ILE H 1 1
4 2495 1 1 29 ILE HA H 4.965 22.876 -2.146 1.00 . A A . 29 ILE HA 1 1
4 2496 1 1 29 ILE HB H 6.089 22.703 0.152 1.00 . A A . 29 ILE HB 1 1
4 2497 1 1 29 ILE HD11 H 8.460 22.681 -2.513 1.00 . A A . 29 ILE HD11 1 1
4 2498 1 1 29 ILE HD12 H 9.399 24.089 -2.016 1.00 . A A . 29 ILE HD12 1 1
4 2499 1 1 29 ILE HD13 H 9.738 22.508 -1.311 1.00 . A A . 29 ILE HD13 1 1
4 2500 1 1 29 ILE HG12 H 7.805 24.502 -0.539 1.00 . A A . 29 ILE HG12 1 1
4 2501 1 1 29 ILE HG13 H 8.393 23.100 0.349 1.00 . A A . 29 ILE HG13 1 1
4 2502 1 1 29 ILE HG21 H 5.933 20.730 -1.069 1.00 . A A . 29 ILE HG21 1 1
4 2503 1 1 29 ILE HG22 H 7.016 21.312 -2.333 1.00 . A A . 29 ILE HG22 1 1
4 2504 1 1 29 ILE HG23 H 7.662 20.873 -0.752 1.00 . A A . 29 ILE HG23 1 1
4 2505 1 1 29 ILE N N 6.537 23.945 -2.951 1.00 . A A . 29 ILE N 1 1
4 2506 1 1 29 ILE O O 5.735 25.309 -0.190 1.00 . A A . 29 ILE O 1 1
4 2507 1 1 30 GLY C C 3.280 26.165 0.625 1.00 . A A . 30 GLY C 1 1
4 2508 1 1 30 GLY CA C 3.232 26.205 -0.889 1.00 . A A . 30 GLY CA 1 1
4 2509 1 1 30 GLY H H 3.485 24.575 -2.216 1.00 . A A . 30 GLY H 1 1
4 2510 1 1 30 GLY HA2 H 3.693 27.120 -1.230 1.00 . A A . 30 GLY HA2 1 1
4 2511 1 1 30 GLY HA3 H 2.199 26.195 -1.205 1.00 . A A . 30 GLY HA3 1 1
4 2512 1 1 30 GLY N N 3.918 25.080 -1.496 1.00 . A A . 30 GLY N 1 1
4 2513 1 1 30 GLY O O 3.266 27.207 1.281 1.00 . A A . 30 GLY O 1 1
4 2514 1 1 31 ARG C C 3.987 23.436 2.997 1.00 . A A . 31 ARG C 1 1
4 2515 1 1 31 ARG CA C 3.383 24.788 2.629 1.00 . A A . 31 ARG CA 1 1
4 2516 1 1 31 ARG CB C 1.979 24.910 3.225 1.00 . A A . 31 ARG CB 1 1
4 2517 1 1 31 ARG CD C 0.498 26.804 2.493 1.00 . A A . 31 ARG CD 1 1
4 2518 1 1 31 ARG CG C 1.552 26.345 3.488 1.00 . A A . 31 ARG CG 1 1
4 2519 1 1 31 ARG CZ C -0.330 28.935 3.398 1.00 . A A . 31 ARG CZ 1 1
4 2520 1 1 31 ARG H H 3.344 24.167 0.607 1.00 . A A . 31 ARG H 1 1
4 2521 1 1 31 ARG HA H 4.006 25.570 3.036 1.00 . A A . 31 ARG HA 1 1
4 2522 1 1 31 ARG HB2 H 1.270 24.467 2.541 1.00 . A A . 31 ARG HB2 1 1
4 2523 1 1 31 ARG HB3 H 1.950 24.372 4.160 1.00 . A A . 31 ARG HB3 1 1
4 2524 1 1 31 ARG HD2 H 0.983 27.363 1.707 1.00 . A A . 31 ARG HD2 1 1
4 2525 1 1 31 ARG HD3 H 0.017 25.934 2.071 1.00 . A A . 31 ARG HD3 1 1
4 2526 1 1 31 ARG HE H -1.375 27.237 3.343 1.00 . A A . 31 ARG HE 1 1
4 2527 1 1 31 ARG HG2 H 1.142 26.412 4.485 1.00 . A A . 31 ARG HG2 1 1
4 2528 1 1 31 ARG HG3 H 2.415 26.988 3.407 1.00 . A A . 31 ARG HG3 1 1
4 2529 1 1 31 ARG HH11 H 1.556 28.993 2.676 1.00 . A A . 31 ARG HH11 1 1
4 2530 1 1 31 ARG HH12 H 0.960 30.488 3.316 1.00 . A A . 31 ARG HH12 1 1
4 2531 1 1 31 ARG HH21 H -2.171 29.200 4.189 1.00 . A A . 31 ARG HH21 1 1
4 2532 1 1 31 ARG HH22 H -1.160 30.605 4.178 1.00 . A A . 31 ARG HH22 1 1
4 2533 1 1 31 ARG N N 3.335 24.960 1.182 1.00 . A A . 31 ARG N 1 1
4 2534 1 1 31 ARG NE N -0.515 27.649 3.119 1.00 . A A . 31 ARG NE 1 1
4 2535 1 1 31 ARG NH1 N 0.824 29.520 3.106 1.00 . A A . 31 ARG NH1 1 1
4 2536 1 1 31 ARG NH2 N -1.300 29.638 3.968 1.00 . A A . 31 ARG NH2 1 1
4 2537 1 1 31 ARG O O 3.677 22.418 2.380 1.00 . A A . 31 ARG O 1 1
4 2538 1 1 32 GLY C C 6.493 21.685 3.431 1.00 . A A . 32 GLY C 1 1
4 2539 1 1 32 GLY CA C 5.486 22.203 4.439 1.00 . A A . 32 GLY CA 1 1
4 2540 1 1 32 GLY H H 5.061 24.277 4.462 1.00 . A A . 32 GLY H 1 1
4 2541 1 1 32 GLY HA2 H 5.990 22.380 5.377 1.00 . A A . 32 GLY HA2 1 1
4 2542 1 1 32 GLY HA3 H 4.724 21.452 4.587 1.00 . A A . 32 GLY HA3 1 1
4 2543 1 1 32 GLY N N 4.852 23.435 4.007 1.00 . A A . 32 GLY N 1 1
4 2544 1 1 32 GLY O O 6.335 21.886 2.226 1.00 . A A . 32 GLY O 1 1
4 2545 1 1 33 ILE C C 8.189 19.081 2.558 1.00 . A A . 33 ILE C 1 1
4 2546 1 1 33 ILE CA C 8.568 20.471 3.057 1.00 . A A . 33 ILE CA 1 1
4 2547 1 1 33 ILE CB C 9.924 20.392 3.782 1.00 . A A . 33 ILE CB 1 1
4 2548 1 1 33 ILE CD1 C 10.885 18.758 5.481 1.00 . A A . 33 ILE CD1 1 1
4 2549 1 1 33 ILE CG1 C 9.761 19.712 5.143 1.00 . A A . 33 ILE CG1 1 1
4 2550 1 1 33 ILE CG2 C 10.518 21.783 3.947 1.00 . A A . 33 ILE CG2 1 1
4 2551 1 1 33 ILE H H 7.602 20.891 4.892 1.00 . A A . 33 ILE H 1 1
4 2552 1 1 33 ILE HA H 8.674 21.130 2.207 1.00 . A A . 33 ILE HA 1 1
4 2553 1 1 33 ILE HB H 10.599 19.808 3.174 1.00 . A A . 33 ILE HB 1 1
4 2554 1 1 33 ILE HD11 H 11.746 19.320 5.812 1.00 . A A . 33 ILE HD11 1 1
4 2555 1 1 33 ILE HD12 H 10.567 18.090 6.267 1.00 . A A . 33 ILE HD12 1 1
4 2556 1 1 33 ILE HD13 H 11.146 18.184 4.604 1.00 . A A . 33 ILE HD13 1 1
4 2557 1 1 33 ILE HG12 H 9.724 20.466 5.913 1.00 . A A . 33 ILE HG12 1 1
4 2558 1 1 33 ILE HG13 H 8.837 19.152 5.148 1.00 . A A . 33 ILE HG13 1 1
4 2559 1 1 33 ILE HG21 H 11.495 21.705 4.401 1.00 . A A . 33 ILE HG21 1 1
4 2560 1 1 33 ILE HG22 H 10.607 22.253 2.979 1.00 . A A . 33 ILE HG22 1 1
4 2561 1 1 33 ILE HG23 H 9.874 22.377 4.578 1.00 . A A . 33 ILE HG23 1 1
4 2562 1 1 33 ILE N N 7.531 21.018 3.923 1.00 . A A . 33 ILE N 1 1
4 2563 1 1 33 ILE O O 8.639 18.070 3.100 1.00 . A A . 33 ILE O 1 1
4 2564 1 1 34 LEU C C 7.805 17.372 -0.235 1.00 . A A . 34 LEU C 1 1
4 2565 1 1 34 LEU CA C 6.923 17.769 0.945 1.00 . A A . 34 LEU CA 1 1
4 2566 1 1 34 LEU CB C 5.464 17.868 0.495 1.00 . A A . 34 LEU CB 1 1
4 2567 1 1 34 LEU CD1 C 3.186 18.767 1.029 1.00 . A A . 34 LEU CD1 1 1
4 2568 1 1 34 LEU CD2 C 4.087 16.814 2.306 1.00 . A A . 34 LEU CD2 1 1
4 2569 1 1 34 LEU CG C 4.436 18.116 1.600 1.00 . A A . 34 LEU CG 1 1
4 2570 1 1 34 LEU H H 7.036 19.874 1.131 1.00 . A A . 34 LEU H 1 1
4 2571 1 1 34 LEU HA H 7.004 17.012 1.711 1.00 . A A . 34 LEU HA 1 1
4 2572 1 1 34 LEU HB2 H 5.391 18.679 -0.212 1.00 . A A . 34 LEU HB2 1 1
4 2573 1 1 34 LEU HB3 H 5.206 16.940 0.005 1.00 . A A . 34 LEU HB3 1 1
4 2574 1 1 34 LEU HD11 H 2.321 18.174 1.288 1.00 . A A . 34 LEU HD11 1 1
4 2575 1 1 34 LEU HD12 H 3.077 19.760 1.440 1.00 . A A . 34 LEU HD12 1 1
4 2576 1 1 34 LEU HD13 H 3.271 18.829 -0.045 1.00 . A A . 34 LEU HD13 1 1
4 2577 1 1 34 LEU HD21 H 4.985 16.373 2.713 1.00 . A A . 34 LEU HD21 1 1
4 2578 1 1 34 LEU HD22 H 3.390 17.014 3.106 1.00 . A A . 34 LEU HD22 1 1
4 2579 1 1 34 LEU HD23 H 3.639 16.130 1.600 1.00 . A A . 34 LEU HD23 1 1
4 2580 1 1 34 LEU HG H 4.859 18.791 2.331 1.00 . A A . 34 LEU HG 1 1
4 2581 1 1 34 LEU N N 7.361 19.036 1.520 1.00 . A A . 34 LEU N 1 1
4 2582 1 1 34 LEU O O 7.882 18.089 -1.233 1.00 . A A . 34 LEU O 1 1
4 2583 1 1 35 TRP C C 8.618 14.713 -2.043 1.00 . A A . 35 TRP C 1 1
4 2584 1 1 35 TRP CA C 9.341 15.734 -1.171 1.00 . A A . 35 TRP CA 1 1
4 2585 1 1 35 TRP CB C 10.600 15.108 -0.569 1.00 . A A . 35 TRP CB 1 1
4 2586 1 1 35 TRP CD1 C 11.495 17.363 0.257 1.00 . A A . 35 TRP CD1 1 1
4 2587 1 1 35 TRP CD2 C 13.080 15.943 -0.441 1.00 . A A . 35 TRP CD2 1 1
4 2588 1 1 35 TRP CE2 C 13.700 17.135 -0.017 1.00 . A A . 35 TRP CE2 1 1
4 2589 1 1 35 TRP CE3 C 13.880 14.902 -0.921 1.00 . A A . 35 TRP CE3 1 1
4 2590 1 1 35 TRP CG C 11.670 16.110 -0.257 1.00 . A A . 35 TRP CG 1 1
4 2591 1 1 35 TRP CH2 C 15.839 16.277 -0.535 1.00 . A A . 35 TRP CH2 1 1
4 2592 1 1 35 TRP CZ2 C 15.080 17.313 -0.061 1.00 . A A . 35 TRP CZ2 1 1
4 2593 1 1 35 TRP CZ3 C 15.250 15.080 -0.964 1.00 . A A . 35 TRP CZ3 1 1
4 2594 1 1 35 TRP H H 8.363 15.700 0.707 1.00 . A A . 35 TRP H 1 1
4 2595 1 1 35 TRP HA H 9.626 16.576 -1.783 1.00 . A A . 35 TRP HA 1 1
4 2596 1 1 35 TRP HB2 H 10.340 14.602 0.349 1.00 . A A . 35 TRP HB2 1 1
4 2597 1 1 35 TRP HB3 H 11.006 14.392 -1.268 1.00 . A A . 35 TRP HB3 1 1
4 2598 1 1 35 TRP HD1 H 10.535 17.790 0.505 1.00 . A A . 35 TRP HD1 1 1
4 2599 1 1 35 TRP HE1 H 12.849 18.891 0.753 1.00 . A A . 35 TRP HE1 1 1
4 2600 1 1 35 TRP HE3 H 13.444 13.972 -1.256 1.00 . A A . 35 TRP HE3 1 1
4 2601 1 1 35 TRP HH2 H 16.912 16.372 -0.587 1.00 . A A . 35 TRP HH2 1 1
4 2602 1 1 35 TRP HZ2 H 15.549 18.229 0.267 1.00 . A A . 35 TRP HZ2 1 1
4 2603 1 1 35 TRP HZ3 H 15.884 14.287 -1.332 1.00 . A A . 35 TRP HZ3 1 1
4 2604 1 1 35 TRP N N 8.466 16.227 -0.113 1.00 . A A . 35 TRP N 1 1
4 2605 1 1 35 TRP NE1 N 12.711 17.986 0.403 1.00 . A A . 35 TRP NE1 1 1
4 2606 1 1 35 TRP O O 8.014 13.766 -1.539 1.00 . A A . 35 TRP O 1 1
4 2607 1 1 36 LYS C C 9.049 13.037 -4.903 1.00 . A A . 36 LYS C 1 1
4 2608 1 1 36 LYS CA C 8.038 14.007 -4.299 1.00 . A A . 36 LYS CA 1 1
4 2609 1 1 36 LYS CB C 7.352 14.803 -5.412 1.00 . A A . 36 LYS CB 1 1
4 2610 1 1 36 LYS CD C 4.991 15.236 -6.152 1.00 . A A . 36 LYS CD 1 1
4 2611 1 1 36 LYS CE C 4.372 16.583 -6.492 1.00 . A A . 36 LYS CE 1 1
4 2612 1 1 36 LYS CG C 5.993 15.355 -5.016 1.00 . A A . 36 LYS CG 1 1
4 2613 1 1 36 LYS H H 9.181 15.684 -3.698 1.00 . A A . 36 LYS H 1 1
4 2614 1 1 36 LYS HA H 7.292 13.442 -3.760 1.00 . A A . 36 LYS HA 1 1
4 2615 1 1 36 LYS HB2 H 7.987 15.632 -5.689 1.00 . A A . 36 LYS HB2 1 1
4 2616 1 1 36 LYS HB3 H 7.220 14.160 -6.270 1.00 . A A . 36 LYS HB3 1 1
4 2617 1 1 36 LYS HD2 H 5.495 14.853 -7.027 1.00 . A A . 36 LYS HD2 1 1
4 2618 1 1 36 LYS HD3 H 4.206 14.553 -5.858 1.00 . A A . 36 LYS HD3 1 1
4 2619 1 1 36 LYS HE2 H 3.736 16.889 -5.675 1.00 . A A . 36 LYS HE2 1 1
4 2620 1 1 36 LYS HE3 H 5.164 17.306 -6.622 1.00 . A A . 36 LYS HE3 1 1
4 2621 1 1 36 LYS HG2 H 5.624 14.801 -4.165 1.00 . A A . 36 LYS HG2 1 1
4 2622 1 1 36 LYS HG3 H 6.101 16.397 -4.751 1.00 . A A . 36 LYS HG3 1 1
4 2623 1 1 36 LYS HZ1 H 3.046 17.415 -7.875 1.00 . A A . 36 LYS HZ1 1 1
4 2624 1 1 36 LYS HZ2 H 4.181 16.364 -8.561 1.00 . A A . 36 LYS HZ2 1 1
4 2625 1 1 36 LYS HZ3 H 2.875 15.743 -7.682 1.00 . A A . 36 LYS HZ3 1 1
4 2626 1 1 36 LYS N N 8.684 14.911 -3.355 1.00 . A A . 36 LYS N 1 1
4 2627 1 1 36 LYS NZ N 3.562 16.522 -7.740 1.00 . A A . 36 LYS NZ 1 1
4 2628 1 1 36 LYS O O 10.203 13.395 -5.140 1.00 . A A . 36 LYS O 1 1
4 2629 1 1 37 CYS C C 9.791 11.104 -7.187 1.00 . A A . 37 CYS C 1 1
4 2630 1 1 37 CYS CA C 9.473 10.787 -5.728 1.00 . A A . 37 CYS CA 1 1
4 2631 1 1 37 CYS CB C 8.810 9.411 -5.627 1.00 . A A . 37 CYS CB 1 1
4 2632 1 1 37 CYS H H 7.676 11.583 -4.940 1.00 . A A . 37 CYS H 1 1
4 2633 1 1 37 CYS HA H 10.394 10.775 -5.166 1.00 . A A . 37 CYS HA 1 1
4 2634 1 1 37 CYS HB2 H 7.858 9.441 -6.137 1.00 . A A . 37 CYS HB2 1 1
4 2635 1 1 37 CYS HB3 H 9.445 8.679 -6.103 1.00 . A A . 37 CYS HB3 1 1
4 2636 1 1 37 CYS N N 8.607 11.808 -5.151 1.00 . A A . 37 CYS N 1 1
4 2637 1 1 37 CYS O O 9.030 11.796 -7.864 1.00 . A A . 37 CYS O 1 1
4 2638 1 1 37 CYS SG S 8.506 8.856 -3.919 1.00 . A A . 37 CYS SG 1 1
4 2639 1 1 38 THR C C 12.069 9.606 -9.603 1.00 . A A . 38 THR C 1 1
4 2640 1 1 38 THR CA C 11.342 10.822 -9.041 1.00 . A A . 38 THR CA 1 1
4 2641 1 1 38 THR CB C 12.262 12.052 -9.150 1.00 . A A . 38 THR CB 1 1
4 2642 1 1 38 THR CG2 C 12.384 12.511 -10.596 1.00 . A A . 38 THR CG2 1 1
4 2643 1 1 38 THR H H 11.486 10.050 -7.076 1.00 . A A . 38 THR H 1 1
4 2644 1 1 38 THR HA H 10.457 11.006 -9.634 1.00 . A A . 38 THR HA 1 1
4 2645 1 1 38 THR HB H 13.244 11.782 -8.790 1.00 . A A . 38 THR HB 1 1
4 2646 1 1 38 THR HG1 H 12.456 13.737 -8.144 1.00 . A A . 38 THR HG1 1 1
4 2647 1 1 38 THR HG21 H 12.197 13.573 -10.654 1.00 . A A . 38 THR HG21 1 1
4 2648 1 1 38 THR HG22 H 13.379 12.299 -10.958 1.00 . A A . 38 THR HG22 1 1
4 2649 1 1 38 THR HG23 H 11.661 11.985 -11.202 1.00 . A A . 38 THR HG23 1 1
4 2650 1 1 38 THR N N 10.921 10.593 -7.665 1.00 . A A . 38 THR N 1 1
4 2651 1 1 38 THR O O 12.870 8.976 -8.912 1.00 . A A . 38 THR O 1 1
4 2652 1 1 38 THR OG1 O 11.748 13.121 -8.348 1.00 . A A . 38 THR OG1 1 1
4 2653 1 1 39 ARG C C 13.926 8.332 -11.610 1.00 . A A . 39 ARG C 1 1
4 2654 1 1 39 ARG CA C 12.415 8.141 -11.515 1.00 . A A . 39 ARG CA 1 1
4 2655 1 1 39 ARG CB C 11.827 7.940 -12.913 1.00 . A A . 39 ARG CB 1 1
4 2656 1 1 39 ARG CD C 12.165 6.542 -14.974 1.00 . A A . 39 ARG CD 1 1
4 2657 1 1 39 ARG CG C 12.020 6.536 -13.460 1.00 . A A . 39 ARG CG 1 1
4 2658 1 1 39 ARG CZ C 10.704 6.540 -16.951 1.00 . A A . 39 ARG CZ 1 1
4 2659 1 1 39 ARG H H 11.140 9.823 -11.360 1.00 . A A . 39 ARG H 1 1
4 2660 1 1 39 ARG HA H 12.211 7.263 -10.920 1.00 . A A . 39 ARG HA 1 1
4 2661 1 1 39 ARG HB2 H 10.767 8.146 -12.878 1.00 . A A . 39 ARG HB2 1 1
4 2662 1 1 39 ARG HB3 H 12.298 8.636 -13.592 1.00 . A A . 39 ARG HB3 1 1
4 2663 1 1 39 ARG HD2 H 12.589 7.488 -15.278 1.00 . A A . 39 ARG HD2 1 1
4 2664 1 1 39 ARG HD3 H 12.830 5.741 -15.261 1.00 . A A . 39 ARG HD3 1 1
4 2665 1 1 39 ARG HE H 10.117 6.087 -15.099 1.00 . A A . 39 ARG HE 1 1
4 2666 1 1 39 ARG HG2 H 12.913 6.110 -13.026 1.00 . A A . 39 ARG HG2 1 1
4 2667 1 1 39 ARG HG3 H 11.165 5.934 -13.191 1.00 . A A . 39 ARG HG3 1 1
4 2668 1 1 39 ARG HH11 H 12.626 7.048 -17.314 1.00 . A A . 39 ARG HH11 1 1
4 2669 1 1 39 ARG HH12 H 11.585 7.043 -18.699 1.00 . A A . 39 ARG HH12 1 1
4 2670 1 1 39 ARG HH21 H 8.737 6.077 -16.916 1.00 . A A . 39 ARG HH21 1 1
4 2671 1 1 39 ARG HH22 H 9.373 6.491 -18.471 1.00 . A A . 39 ARG HH22 1 1
4 2672 1 1 39 ARG N N 11.787 9.282 -10.861 1.00 . A A . 39 ARG N 1 1
4 2673 1 1 39 ARG NE N 10.882 6.359 -15.647 1.00 . A A . 39 ARG NE 1 1
4 2674 1 1 39 ARG NH1 N 11.722 6.908 -17.718 1.00 . A A . 39 ARG NH1 1 1
4 2675 1 1 39 ARG NH2 N 9.506 6.354 -17.490 1.00 . A A . 39 ARG NH2 1 1
4 2676 1 1 39 ARG O O 14.411 9.132 -12.409 1.00 . A A . 39 ARG O 1 1
4 2677 1 1 40 ALA C C 16.696 7.343 -12.151 1.00 . A A . 40 ALA C 1 1
4 2678 1 1 40 ALA CA C 16.118 7.679 -10.780 1.00 . A A . 40 ALA CA 1 1
4 2679 1 1 40 ALA CB C 16.696 6.754 -9.720 1.00 . A A . 40 ALA CB 1 1
4 2680 1 1 40 ALA H H 14.218 6.972 -10.174 1.00 . A A . 40 ALA H 1 1
4 2681 1 1 40 ALA HA H 16.390 8.693 -10.525 1.00 . A A . 40 ALA HA 1 1
4 2682 1 1 40 ALA HB1 H 15.895 6.212 -9.239 1.00 . A A . 40 ALA HB1 1 1
4 2683 1 1 40 ALA HB2 H 17.376 6.054 -10.184 1.00 . A A . 40 ALA HB2 1 1
4 2684 1 1 40 ALA HB3 H 17.228 7.338 -8.984 1.00 . A A . 40 ALA HB3 1 1
4 2685 1 1 40 ALA N N 14.663 7.592 -10.788 1.00 . A A . 40 ALA N 1 1
4 2686 1 1 40 ALA O O 15.962 6.986 -13.073 1.00 . A A . 40 ALA O 1 1
4 2687 1 1 41 ARG C C 20.043 6.510 -13.288 1.00 . A A . 41 ARG C 1 1
4 2688 1 1 41 ARG CA C 18.689 7.169 -13.536 1.00 . A A . 41 ARG CA 1 1
4 2689 1 1 41 ARG CB C 18.875 8.452 -14.347 1.00 . A A . 41 ARG CB 1 1
4 2690 1 1 41 ARG CD C 19.411 10.905 -14.234 1.00 . A A . 41 ARG CD 1 1
4 2691 1 1 41 ARG CG C 19.630 9.540 -13.601 1.00 . A A . 41 ARG CG 1 1
4 2692 1 1 41 ARG CZ C 17.654 11.995 -12.904 1.00 . A A . 41 ARG CZ 1 1
4 2693 1 1 41 ARG H H 18.544 7.747 -11.505 1.00 . A A . 41 ARG H 1 1
4 2694 1 1 41 ARG HA H 18.067 6.486 -14.097 1.00 . A A . 41 ARG HA 1 1
4 2695 1 1 41 ARG HB2 H 19.423 8.219 -15.249 1.00 . A A . 41 ARG HB2 1 1
4 2696 1 1 41 ARG HB3 H 17.903 8.838 -14.616 1.00 . A A . 41 ARG HB3 1 1
4 2697 1 1 41 ARG HD2 H 20.348 11.251 -14.645 1.00 . A A . 41 ARG HD2 1 1
4 2698 1 1 41 ARG HD3 H 18.685 10.807 -15.027 1.00 . A A . 41 ARG HD3 1 1
4 2699 1 1 41 ARG HE H 19.585 12.493 -12.869 1.00 . A A . 41 ARG HE 1 1
4 2700 1 1 41 ARG HG2 H 19.282 9.570 -12.579 1.00 . A A . 41 ARG HG2 1 1
4 2701 1 1 41 ARG HG3 H 20.685 9.309 -13.618 1.00 . A A . 41 ARG HG3 1 1
4 2702 1 1 41 ARG HH11 H 17.012 10.494 -14.094 1.00 . A A . 41 ARG HH11 1 1
4 2703 1 1 41 ARG HH12 H 15.783 11.270 -13.151 1.00 . A A . 41 ARG HH12 1 1
4 2704 1 1 41 ARG HH21 H 17.976 13.524 -11.622 1.00 . A A . 41 ARG HH21 1 1
4 2705 1 1 41 ARG HH22 H 16.333 12.994 -11.746 1.00 . A A . 41 ARG HH22 1 1
4 2706 1 1 41 ARG N N 18.013 7.459 -12.277 1.00 . A A . 41 ARG N 1 1
4 2707 1 1 41 ARG NE N 18.927 11.886 -13.267 1.00 . A A . 41 ARG NE 1 1
4 2708 1 1 41 ARG NH1 N 16.741 11.187 -13.426 1.00 . A A . 41 ARG NH1 1 1
4 2709 1 1 41 ARG NH2 N 17.291 12.913 -12.018 1.00 . A A . 41 ARG NH2 1 1
4 2710 1 1 41 ARG O O 21.003 7.170 -12.891 1.00 . A A . 41 ARG O 1 1
4 2711 1 1 42 LYS C C 22.312 4.683 -14.487 1.00 . A A . 42 LYS C 1 1
4 2712 1 1 42 LYS CA C 21.347 4.455 -13.327 1.00 . A A . 42 LYS CA 1 1
4 2713 1 1 42 LYS CB C 21.045 2.961 -13.187 1.00 . A A . 42 LYS CB 1 1
4 2714 1 1 42 LYS CD C 21.956 0.683 -12.650 1.00 . A A . 42 LYS CD 1 1
4 2715 1 1 42 LYS CE C 21.017 -0.008 -13.628 1.00 . A A . 42 LYS CE 1 1
4 2716 1 1 42 LYS CG C 22.289 2.095 -13.101 1.00 . A A . 42 LYS CG 1 1
4 2717 1 1 42 LYS H H 19.312 4.733 -13.839 1.00 . A A . 42 LYS H 1 1
4 2718 1 1 42 LYS HA H 21.808 4.808 -12.417 1.00 . A A . 42 LYS HA 1 1
4 2719 1 1 42 LYS HB2 H 20.461 2.807 -12.292 1.00 . A A . 42 LYS HB2 1 1
4 2720 1 1 42 LYS HB3 H 20.468 2.641 -14.043 1.00 . A A . 42 LYS HB3 1 1
4 2721 1 1 42 LYS HD2 H 22.869 0.111 -12.580 1.00 . A A . 42 LYS HD2 1 1
4 2722 1 1 42 LYS HD3 H 21.481 0.727 -11.680 1.00 . A A . 42 LYS HD3 1 1
4 2723 1 1 42 LYS HE2 H 20.944 0.593 -14.521 1.00 . A A . 42 LYS HE2 1 1
4 2724 1 1 42 LYS HE3 H 21.427 -0.975 -13.878 1.00 . A A . 42 LYS HE3 1 1
4 2725 1 1 42 LYS HG2 H 22.754 2.049 -14.075 1.00 . A A . 42 LYS HG2 1 1
4 2726 1 1 42 LYS HG3 H 22.976 2.536 -12.393 1.00 . A A . 42 LYS HG3 1 1
4 2727 1 1 42 LYS HZ1 H 19.651 0.081 -12.050 1.00 . A A . 42 LYS HZ1 1 1
4 2728 1 1 42 LYS HZ2 H 18.969 0.399 -13.565 1.00 . A A . 42 LYS HZ2 1 1
4 2729 1 1 42 LYS HZ3 H 19.366 -1.188 -13.133 1.00 . A A . 42 LYS HZ3 1 1
4 2730 1 1 42 LYS N N 20.112 5.204 -13.524 1.00 . A A . 42 LYS N 1 1
4 2731 1 1 42 LYS NZ N 19.655 -0.192 -13.054 1.00 . A A . 42 LYS NZ 1 1
4 2732 1 1 42 LYS O O 23.493 4.960 -14.279 1.00 . A A . 42 LYS O 1 1
5 2733 1 1 1 GLY C C 3.994 0.574 -0.496 1.00 . A A . 1 GLY C 1 1
5 2734 1 1 1 GLY CA C 2.942 -0.516 -0.437 1.00 . A A . 1 GLY CA 1 1
5 2735 1 1 1 GLY H1 H 1.456 -0.354 -1.936 1.00 . A A . 1 GLY H1 1 1
5 2736 1 1 1 GLY HA2 H 2.781 -0.790 0.595 1.00 . A A . 1 GLY HA2 1 1
5 2737 1 1 1 GLY HA3 H 3.305 -1.379 -0.976 1.00 . A A . 1 GLY HA3 1 1
5 2738 1 1 1 GLY N N 1.678 -0.100 -1.016 1.00 . A A . 1 GLY N 1 1
5 2739 1 1 1 GLY O O 4.539 0.978 0.531 1.00 . A A . 1 GLY O 1 1
5 2740 1 1 2 CYS C C 4.684 3.279 -2.659 1.00 . A A . 2 CYS C 1 1
5 2741 1 1 2 CYS CA C 5.277 2.100 -1.894 1.00 . A A . 2 CYS CA 1 1
5 2742 1 1 2 CYS CB C 6.491 1.549 -2.644 1.00 . A A . 2 CYS CB 1 1
5 2743 1 1 2 CYS H H 3.813 0.689 -2.485 1.00 . A A . 2 CYS H 1 1
5 2744 1 1 2 CYS HA H 5.591 2.441 -0.919 1.00 . A A . 2 CYS HA 1 1
5 2745 1 1 2 CYS HB2 H 7.093 2.375 -2.995 1.00 . A A . 2 CYS HB2 1 1
5 2746 1 1 2 CYS HB3 H 7.078 0.945 -1.968 1.00 . A A . 2 CYS HB3 1 1
5 2747 1 1 2 CYS N N 4.282 1.052 -1.703 1.00 . A A . 2 CYS N 1 1
5 2748 1 1 2 CYS O O 3.523 3.249 -3.068 1.00 . A A . 2 CYS O 1 1
5 2749 1 1 2 CYS SG S 6.070 0.520 -4.087 1.00 . A A . 2 CYS SG 1 1
5 2750 1 1 3 LYS C C 5.294 5.363 -5.067 1.00 . A A . 3 LYS C 1 1
5 2751 1 1 3 LYS CA C 5.048 5.508 -3.568 1.00 . A A . 3 LYS CA 1 1
5 2752 1 1 3 LYS CB C 5.774 6.747 -3.039 1.00 . A A . 3 LYS CB 1 1
5 2753 1 1 3 LYS CD C 4.481 6.942 -0.895 1.00 . A A . 3 LYS CD 1 1
5 2754 1 1 3 LYS CE C 4.433 6.311 0.488 1.00 . A A . 3 LYS CE 1 1
5 2755 1 1 3 LYS CG C 5.857 6.803 -1.524 1.00 . A A . 3 LYS CG 1 1
5 2756 1 1 3 LYS H H 6.406 4.283 -2.501 1.00 . A A . 3 LYS H 1 1
5 2757 1 1 3 LYS HA H 3.988 5.623 -3.399 1.00 . A A . 3 LYS HA 1 1
5 2758 1 1 3 LYS HB2 H 6.779 6.757 -3.434 1.00 . A A . 3 LYS HB2 1 1
5 2759 1 1 3 LYS HB3 H 5.253 7.629 -3.383 1.00 . A A . 3 LYS HB3 1 1
5 2760 1 1 3 LYS HD2 H 4.239 7.991 -0.808 1.00 . A A . 3 LYS HD2 1 1
5 2761 1 1 3 LYS HD3 H 3.754 6.454 -1.529 1.00 . A A . 3 LYS HD3 1 1
5 2762 1 1 3 LYS HE2 H 4.734 5.278 0.409 1.00 . A A . 3 LYS HE2 1 1
5 2763 1 1 3 LYS HE3 H 5.121 6.838 1.133 1.00 . A A . 3 LYS HE3 1 1
5 2764 1 1 3 LYS HG2 H 6.315 5.893 -1.163 1.00 . A A . 3 LYS HG2 1 1
5 2765 1 1 3 LYS HG3 H 6.462 7.651 -1.236 1.00 . A A . 3 LYS HG3 1 1
5 2766 1 1 3 LYS HZ1 H 2.436 5.708 0.594 1.00 . A A . 3 LYS HZ1 1 1
5 2767 1 1 3 LYS HZ2 H 3.105 6.128 2.090 1.00 . A A . 3 LYS HZ2 1 1
5 2768 1 1 3 LYS HZ3 H 2.681 7.336 0.984 1.00 . A A . 3 LYS HZ3 1 1
5 2769 1 1 3 LYS N N 5.490 4.318 -2.851 1.00 . A A . 3 LYS N 1 1
5 2770 1 1 3 LYS NZ N 3.068 6.375 1.080 1.00 . A A . 3 LYS NZ 1 1
5 2771 1 1 3 LYS O O 6.273 4.746 -5.489 1.00 . A A . 3 LYS O 1 1
5 2772 1 1 4 LYS C C 5.330 7.053 -7.849 1.00 . A A . 4 LYS C 1 1
5 2773 1 1 4 LYS CA C 4.522 5.872 -7.318 1.00 . A A . 4 LYS CA 1 1
5 2774 1 1 4 LYS CB C 3.136 5.857 -7.966 1.00 . A A . 4 LYS CB 1 1
5 2775 1 1 4 LYS CD C 0.977 4.590 -8.181 1.00 . A A . 4 LYS CD 1 1
5 2776 1 1 4 LYS CE C -0.113 5.647 -8.089 1.00 . A A . 4 LYS CE 1 1
5 2777 1 1 4 LYS CG C 2.154 4.924 -7.279 1.00 . A A . 4 LYS CG 1 1
5 2778 1 1 4 LYS H H 3.642 6.413 -5.471 1.00 . A A . 4 LYS H 1 1
5 2779 1 1 4 LYS HA H 5.038 4.957 -7.569 1.00 . A A . 4 LYS HA 1 1
5 2780 1 1 4 LYS HB2 H 2.729 6.857 -7.941 1.00 . A A . 4 LYS HB2 1 1
5 2781 1 1 4 LYS HB3 H 3.236 5.544 -8.996 1.00 . A A . 4 LYS HB3 1 1
5 2782 1 1 4 LYS HD2 H 1.323 4.534 -9.202 1.00 . A A . 4 LYS HD2 1 1
5 2783 1 1 4 LYS HD3 H 0.567 3.635 -7.884 1.00 . A A . 4 LYS HD3 1 1
5 2784 1 1 4 LYS HE2 H 0.346 6.623 -8.120 1.00 . A A . 4 LYS HE2 1 1
5 2785 1 1 4 LYS HE3 H -0.777 5.535 -8.933 1.00 . A A . 4 LYS HE3 1 1
5 2786 1 1 4 LYS HG2 H 2.663 4.009 -7.016 1.00 . A A . 4 LYS HG2 1 1
5 2787 1 1 4 LYS HG3 H 1.784 5.402 -6.383 1.00 . A A . 4 LYS HG3 1 1
5 2788 1 1 4 LYS HZ1 H -1.908 5.706 -7.022 1.00 . A A . 4 LYS HZ1 1 1
5 2789 1 1 4 LYS HZ2 H -0.804 4.563 -6.442 1.00 . A A . 4 LYS HZ2 1 1
5 2790 1 1 4 LYS HZ3 H -0.562 6.208 -6.127 1.00 . A A . 4 LYS HZ3 1 1
5 2791 1 1 4 LYS N N 4.401 5.935 -5.867 1.00 . A A . 4 LYS N 1 1
5 2792 1 1 4 LYS NZ N -0.902 5.522 -6.832 1.00 . A A . 4 LYS NZ 1 1
5 2793 1 1 4 LYS O O 5.856 7.855 -7.077 1.00 . A A . 4 LYS O 1 1
5 2794 1 1 5 LEU C C 5.582 9.594 -9.421 1.00 . A A . 5 LEU C 1 1
5 2795 1 1 5 LEU CA C 6.166 8.237 -9.804 1.00 . A A . 5 LEU CA 1 1
5 2796 1 1 5 LEU CB C 6.148 8.073 -11.325 1.00 . A A . 5 LEU CB 1 1
5 2797 1 1 5 LEU CD1 C 8.305 9.291 -11.710 1.00 . A A . 5 LEU CD1 1 1
5 2798 1 1 5 LEU CD2 C 6.738 8.893 -13.619 1.00 . A A . 5 LEU CD2 1 1
5 2799 1 1 5 LEU CG C 6.847 9.171 -12.127 1.00 . A A . 5 LEU CG 1 1
5 2800 1 1 5 LEU H H 4.983 6.484 -9.733 1.00 . A A . 5 LEU H 1 1
5 2801 1 1 5 LEU HA H 7.187 8.187 -9.456 1.00 . A A . 5 LEU HA 1 1
5 2802 1 1 5 LEU HB2 H 6.628 7.135 -11.561 1.00 . A A . 5 LEU HB2 1 1
5 2803 1 1 5 LEU HB3 H 5.115 8.037 -11.641 1.00 . A A . 5 LEU HB3 1 1
5 2804 1 1 5 LEU HD11 H 8.802 10.011 -12.343 1.00 . A A . 5 LEU HD11 1 1
5 2805 1 1 5 LEU HD12 H 8.360 9.617 -10.682 1.00 . A A . 5 LEU HD12 1 1
5 2806 1 1 5 LEU HD13 H 8.788 8.330 -11.809 1.00 . A A . 5 LEU HD13 1 1
5 2807 1 1 5 LEU HD21 H 5.786 8.429 -13.830 1.00 . A A . 5 LEU HD21 1 1
5 2808 1 1 5 LEU HD22 H 6.815 9.822 -14.165 1.00 . A A . 5 LEU HD22 1 1
5 2809 1 1 5 LEU HD23 H 7.536 8.231 -13.921 1.00 . A A . 5 LEU HD23 1 1
5 2810 1 1 5 LEU HG H 6.364 10.117 -11.926 1.00 . A A . 5 LEU HG 1 1
5 2811 1 1 5 LEU N N 5.423 7.153 -9.170 1.00 . A A . 5 LEU N 1 1
5 2812 1 1 5 LEU O O 4.375 9.812 -9.522 1.00 . A A . 5 LEU O 1 1
5 2813 1 1 6 ASN C C 5.076 11.775 -7.390 1.00 . A A . 6 ASN C 1 1
5 2814 1 1 6 ASN CA C 6.018 11.839 -8.589 1.00 . A A . 6 ASN CA 1 1
5 2815 1 1 6 ASN CB C 5.325 12.542 -9.758 1.00 . A A . 6 ASN CB 1 1
5 2816 1 1 6 ASN CG C 6.313 13.169 -10.722 1.00 . A A . 6 ASN CG 1 1
5 2817 1 1 6 ASN H H 7.398 10.270 -8.927 1.00 . A A . 6 ASN H 1 1
5 2818 1 1 6 ASN HA H 6.897 12.401 -8.312 1.00 . A A . 6 ASN HA 1 1
5 2819 1 1 6 ASN HB2 H 4.729 11.823 -10.300 1.00 . A A . 6 ASN HB2 1 1
5 2820 1 1 6 ASN HB3 H 4.682 13.319 -9.373 1.00 . A A . 6 ASN HB3 1 1
5 2821 1 1 6 ASN HD21 H 7.263 11.433 -10.917 1.00 . A A . 6 ASN HD21 1 1
5 2822 1 1 6 ASN HD22 H 7.909 12.749 -11.831 1.00 . A A . 6 ASN HD22 1 1
5 2823 1 1 6 ASN N N 6.447 10.503 -8.985 1.00 . A A . 6 ASN N 1 1
5 2824 1 1 6 ASN ND2 N 7.257 12.369 -11.206 1.00 . A A . 6 ASN ND2 1 1
5 2825 1 1 6 ASN O O 4.230 12.649 -7.205 1.00 . A A . 6 ASN O 1 1
5 2826 1 1 6 ASN OD1 O 6.228 14.358 -11.029 1.00 . A A . 6 ASN OD1 1 1
5 2827 1 1 7 SER C C 4.972 11.302 -4.201 1.00 . A A . 7 SER C 1 1
5 2828 1 1 7 SER CA C 4.394 10.553 -5.398 1.00 . A A . 7 SER CA 1 1
5 2829 1 1 7 SER CB C 4.257 9.066 -5.066 1.00 . A A . 7 SER CB 1 1
5 2830 1 1 7 SER H H 5.925 10.070 -6.778 1.00 . A A . 7 SER H 1 1
5 2831 1 1 7 SER HA H 3.416 10.955 -5.621 1.00 . A A . 7 SER HA 1 1
5 2832 1 1 7 SER HB2 H 5.231 8.601 -5.101 1.00 . A A . 7 SER HB2 1 1
5 2833 1 1 7 SER HB3 H 3.842 8.958 -4.074 1.00 . A A . 7 SER HB3 1 1
5 2834 1 1 7 SER HG H 3.526 8.797 -6.863 1.00 . A A . 7 SER HG 1 1
5 2835 1 1 7 SER N N 5.232 10.734 -6.578 1.00 . A A . 7 SER N 1 1
5 2836 1 1 7 SER O O 6.189 11.411 -4.052 1.00 . A A . 7 SER O 1 1
5 2837 1 1 7 SER OG O 3.406 8.413 -5.992 1.00 . A A . 7 SER OG 1 1
5 2838 1 1 8 TYR C C 5.196 11.636 -1.163 1.00 . A A . 8 TYR C 1 1
5 2839 1 1 8 TYR CA C 4.511 12.557 -2.168 1.00 . A A . 8 TYR CA 1 1
5 2840 1 1 8 TYR CB C 3.310 13.241 -1.514 1.00 . A A . 8 TYR CB 1 1
5 2841 1 1 8 TYR CD1 C 3.755 15.581 -2.351 1.00 . A A . 8 TYR CD1 1 1
5 2842 1 1 8 TYR CD2 C 1.599 14.640 -2.736 1.00 . A A . 8 TYR CD2 1 1
5 2843 1 1 8 TYR CE1 C 3.366 16.743 -2.990 1.00 . A A . 8 TYR CE1 1 1
5 2844 1 1 8 TYR CE2 C 1.203 15.797 -3.377 1.00 . A A . 8 TYR CE2 1 1
5 2845 1 1 8 TYR CG C 2.880 14.510 -2.214 1.00 . A A . 8 TYR CG 1 1
5 2846 1 1 8 TYR CZ C 2.090 16.846 -3.501 1.00 . A A . 8 TYR CZ 1 1
5 2847 1 1 8 TYR H H 3.133 11.696 -3.524 1.00 . A A . 8 TYR H 1 1
5 2848 1 1 8 TYR HA H 5.215 13.313 -2.484 1.00 . A A . 8 TYR HA 1 1
5 2849 1 1 8 TYR HB2 H 2.472 12.561 -1.517 1.00 . A A . 8 TYR HB2 1 1
5 2850 1 1 8 TYR HB3 H 3.559 13.492 -0.493 1.00 . A A . 8 TYR HB3 1 1
5 2851 1 1 8 TYR HD1 H 4.754 15.497 -1.950 1.00 . A A . 8 TYR HD1 1 1
5 2852 1 1 8 TYR HD2 H 0.907 13.816 -2.637 1.00 . A A . 8 TYR HD2 1 1
5 2853 1 1 8 TYR HE1 H 4.061 17.565 -3.087 1.00 . A A . 8 TYR HE1 1 1
5 2854 1 1 8 TYR HE2 H 0.203 15.879 -3.778 1.00 . A A . 8 TYR HE2 1 1
5 2855 1 1 8 TYR HH H 1.707 18.730 -3.512 1.00 . A A . 8 TYR HH 1 1
5 2856 1 1 8 TYR N N 4.090 11.816 -3.351 1.00 . A A . 8 TYR N 1 1
5 2857 1 1 8 TYR O O 4.751 10.511 -0.931 1.00 . A A . 8 TYR O 1 1
5 2858 1 1 8 TYR OH O 1.698 18.002 -4.138 1.00 . A A . 8 TYR OH 1 1
5 2859 1 1 9 CYS C C 7.962 12.241 1.220 1.00 . A A . 9 CYS C 1 1
5 2860 1 1 9 CYS CA C 7.029 11.344 0.412 1.00 . A A . 9 CYS CA 1 1
5 2861 1 1 9 CYS CB C 7.835 10.246 -0.284 1.00 . A A . 9 CYS CB 1 1
5 2862 1 1 9 CYS H H 6.587 13.025 -0.796 1.00 . A A . 9 CYS H 1 1
5 2863 1 1 9 CYS HA H 6.319 10.886 1.084 1.00 . A A . 9 CYS HA 1 1
5 2864 1 1 9 CYS HB2 H 8.350 9.660 0.463 1.00 . A A . 9 CYS HB2 1 1
5 2865 1 1 9 CYS HB3 H 7.159 9.606 -0.833 1.00 . A A . 9 CYS HB3 1 1
5 2866 1 1 9 CYS N N 6.281 12.121 -0.569 1.00 . A A . 9 CYS N 1 1
5 2867 1 1 9 CYS O O 8.079 13.437 0.952 1.00 . A A . 9 CYS O 1 1
5 2868 1 1 9 CYS SG S 9.084 10.869 -1.455 1.00 . A A . 9 CYS SG 1 1
5 2869 1 1 10 THR C C 10.989 11.964 2.820 1.00 . A A . 10 THR C 1 1
5 2870 1 1 10 THR CA C 9.548 12.399 3.059 1.00 . A A . 10 THR CA 1 1
5 2871 1 1 10 THR CB C 9.210 12.219 4.551 1.00 . A A . 10 THR CB 1 1
5 2872 1 1 10 THR CG2 C 9.321 10.757 4.958 1.00 . A A . 10 THR CG2 1 1
5 2873 1 1 10 THR H H 8.491 10.698 2.375 1.00 . A A . 10 THR H 1 1
5 2874 1 1 10 THR HA H 9.454 13.448 2.814 1.00 . A A . 10 THR HA 1 1
5 2875 1 1 10 THR HB H 8.194 12.548 4.716 1.00 . A A . 10 THR HB 1 1
5 2876 1 1 10 THR HG1 H 9.695 13.869 5.516 1.00 . A A . 10 THR HG1 1 1
5 2877 1 1 10 THR HG21 H 8.414 10.454 5.460 1.00 . A A . 10 THR HG21 1 1
5 2878 1 1 10 THR HG22 H 9.466 10.149 4.078 1.00 . A A . 10 THR HG22 1 1
5 2879 1 1 10 THR HG23 H 10.161 10.632 5.625 1.00 . A A . 10 THR HG23 1 1
5 2880 1 1 10 THR N N 8.626 11.655 2.211 1.00 . A A . 10 THR N 1 1
5 2881 1 1 10 THR O O 11.253 10.801 2.512 1.00 . A A . 10 THR O 1 1
5 2882 1 1 10 THR OG1 O 10.094 13.011 5.353 1.00 . A A . 10 THR OG1 1 1
5 2883 1 1 11 ARG C C 13.889 11.786 3.916 1.00 . A A . 11 ARG C 1 1
5 2884 1 1 11 ARG CA C 13.333 12.615 2.762 1.00 . A A . 11 ARG CA 1 1
5 2885 1 1 11 ARG CB C 14.126 13.916 2.627 1.00 . A A . 11 ARG CB 1 1
5 2886 1 1 11 ARG CD C 16.372 15.041 2.544 1.00 . A A . 11 ARG CD 1 1
5 2887 1 1 11 ARG CG C 15.633 13.715 2.627 1.00 . A A . 11 ARG CG 1 1
5 2888 1 1 11 ARG CZ C 18.595 15.821 1.842 1.00 . A A . 11 ARG CZ 1 1
5 2889 1 1 11 ARG H H 11.646 13.812 3.209 1.00 . A A . 11 ARG H 1 1
5 2890 1 1 11 ARG HA H 13.430 12.049 1.848 1.00 . A A . 11 ARG HA 1 1
5 2891 1 1 11 ARG HB2 H 13.850 14.399 1.701 1.00 . A A . 11 ARG HB2 1 1
5 2892 1 1 11 ARG HB3 H 13.872 14.566 3.451 1.00 . A A . 11 ARG HB3 1 1
5 2893 1 1 11 ARG HD2 H 15.732 15.765 2.063 1.00 . A A . 11 ARG HD2 1 1
5 2894 1 1 11 ARG HD3 H 16.603 15.372 3.545 1.00 . A A . 11 ARG HD3 1 1
5 2895 1 1 11 ARG HE H 17.721 14.147 1.202 1.00 . A A . 11 ARG HE 1 1
5 2896 1 1 11 ARG HG2 H 15.919 13.212 3.539 1.00 . A A . 11 ARG HG2 1 1
5 2897 1 1 11 ARG HG3 H 15.905 13.106 1.777 1.00 . A A . 11 ARG HG3 1 1
5 2898 1 1 11 ARG HH11 H 17.652 17.020 3.167 1.00 . A A . 11 ARG HH11 1 1
5 2899 1 1 11 ARG HH12 H 19.220 17.559 2.664 1.00 . A A . 11 ARG HH12 1 1
5 2900 1 1 11 ARG HH21 H 19.787 14.846 0.532 1.00 . A A . 11 ARG HH21 1 1
5 2901 1 1 11 ARG HH22 H 20.433 16.322 1.165 1.00 . A A . 11 ARG HH22 1 1
5 2902 1 1 11 ARG N N 11.918 12.903 2.963 1.00 . A A . 11 ARG N 1 1
5 2903 1 1 11 ARG NE N 17.614 14.928 1.784 1.00 . A A . 11 ARG NE 1 1
5 2904 1 1 11 ARG NH1 N 18.480 16.888 2.621 1.00 . A A . 11 ARG NH1 1 1
5 2905 1 1 11 ARG NH2 N 19.696 15.649 1.120 1.00 . A A . 11 ARG NH2 1 1
5 2906 1 1 11 ARG O O 14.956 11.183 3.802 1.00 . A A . 11 ARG O 1 1
5 2907 1 1 12 GLN C C 13.564 9.509 5.920 1.00 . A A . 12 GLN C 1 1
5 2908 1 1 12 GLN CA C 13.579 11.007 6.201 1.00 . A A . 12 GLN CA 1 1
5 2909 1 1 12 GLN CB C 12.670 11.325 7.389 1.00 . A A . 12 GLN CB 1 1
5 2910 1 1 12 GLN CD C 12.145 13.795 7.335 1.00 . A A . 12 GLN CD 1 1
5 2911 1 1 12 GLN CG C 12.931 12.688 8.008 1.00 . A A . 12 GLN CG 1 1
5 2912 1 1 12 GLN H H 12.317 12.263 5.056 1.00 . A A . 12 GLN H 1 1
5 2913 1 1 12 GLN HA H 14.588 11.306 6.442 1.00 . A A . 12 GLN HA 1 1
5 2914 1 1 12 GLN HB2 H 11.642 11.294 7.060 1.00 . A A . 12 GLN HB2 1 1
5 2915 1 1 12 GLN HB3 H 12.818 10.574 8.151 1.00 . A A . 12 GLN HB3 1 1
5 2916 1 1 12 GLN HE21 H 10.649 13.549 8.621 1.00 . A A . 12 GLN HE21 1 1
5 2917 1 1 12 GLN HE22 H 10.421 14.780 7.431 1.00 . A A . 12 GLN HE22 1 1
5 2918 1 1 12 GLN HG2 H 12.655 12.655 9.052 1.00 . A A . 12 GLN HG2 1 1
5 2919 1 1 12 GLN HG3 H 13.985 12.912 7.923 1.00 . A A . 12 GLN HG3 1 1
5 2920 1 1 12 GLN N N 13.158 11.762 5.026 1.00 . A A . 12 GLN N 1 1
5 2921 1 1 12 GLN NE2 N 10.950 14.069 7.846 1.00 . A A . 12 GLN NE2 1 1
5 2922 1 1 12 GLN O O 14.494 8.788 6.285 1.00 . A A . 12 GLN O 1 1
5 2923 1 1 12 GLN OE1 O 12.605 14.398 6.365 1.00 . A A . 12 GLN OE1 1 1
5 2924 1 1 13 HIS C C 11.730 7.452 3.563 1.00 . A A . 13 HIS C 1 1
5 2925 1 1 13 HIS CA C 12.366 7.630 4.939 1.00 . A A . 13 HIS CA 1 1
5 2926 1 1 13 HIS CB C 11.526 6.916 5.998 1.00 . A A . 13 HIS CB 1 1
5 2927 1 1 13 HIS CD2 C 13.578 6.386 7.492 1.00 . A A . 13 HIS CD2 1 1
5 2928 1 1 13 HIS CE1 C 12.562 6.362 9.435 1.00 . A A . 13 HIS CE1 1 1
5 2929 1 1 13 HIS CG C 12.269 6.646 7.270 1.00 . A A . 13 HIS CG 1 1
5 2930 1 1 13 HIS H H 11.794 9.667 5.004 1.00 . A A . 13 HIS H 1 1
5 2931 1 1 13 HIS HA H 13.354 7.197 4.923 1.00 . A A . 13 HIS HA 1 1
5 2932 1 1 13 HIS HB2 H 10.667 7.526 6.238 1.00 . A A . 13 HIS HB2 1 1
5 2933 1 1 13 HIS HB3 H 11.189 5.968 5.602 1.00 . A A . 13 HIS HB3 1 1
5 2934 1 1 13 HIS HD1 H 10.708 6.777 8.679 1.00 . A A . 13 HIS HD1 1 1
5 2935 1 1 13 HIS HD2 H 14.357 6.325 6.744 1.00 . A A . 13 HIS HD2 1 1
5 2936 1 1 13 HIS HE1 H 12.375 6.282 10.495 1.00 . A A . 13 HIS HE1 1 1
5 2937 1 1 13 HIS N N 12.502 9.044 5.269 1.00 . A A . 13 HIS N 1 1
5 2938 1 1 13 HIS ND1 N 11.660 6.623 8.507 1.00 . A A . 13 HIS ND1 1 1
5 2939 1 1 13 HIS NE2 N 13.735 6.213 8.845 1.00 . A A . 13 HIS NE2 1 1
5 2940 1 1 13 HIS O O 10.506 7.424 3.433 1.00 . A A . 13 HIS O 1 1
5 2941 1 1 14 ARG C C 11.299 5.863 1.036 1.00 . A A . 14 ARG C 1 1
5 2942 1 1 14 ARG CA C 12.089 7.161 1.174 1.00 . A A . 14 ARG CA 1 1
5 2943 1 1 14 ARG CB C 13.264 7.162 0.194 1.00 . A A . 14 ARG CB 1 1
5 2944 1 1 14 ARG CD C 15.128 8.547 -0.767 1.00 . A A . 14 ARG CD 1 1
5 2945 1 1 14 ARG CG C 14.280 8.260 0.462 1.00 . A A . 14 ARG CG 1 1
5 2946 1 1 14 ARG CZ C 16.847 6.798 -0.608 1.00 . A A . 14 ARG CZ 1 1
5 2947 1 1 14 ARG H H 13.535 7.364 2.706 1.00 . A A . 14 ARG H 1 1
5 2948 1 1 14 ARG HA H 11.438 7.991 0.943 1.00 . A A . 14 ARG HA 1 1
5 2949 1 1 14 ARG HB2 H 13.771 6.210 0.255 1.00 . A A . 14 ARG HB2 1 1
5 2950 1 1 14 ARG HB3 H 12.881 7.293 -0.807 1.00 . A A . 14 ARG HB3 1 1
5 2951 1 1 14 ARG HD2 H 14.485 8.916 -1.553 1.00 . A A . 14 ARG HD2 1 1
5 2952 1 1 14 ARG HD3 H 15.858 9.302 -0.516 1.00 . A A . 14 ARG HD3 1 1
5 2953 1 1 14 ARG HE H 15.509 6.950 -2.079 1.00 . A A . 14 ARG HE 1 1
5 2954 1 1 14 ARG HG2 H 13.756 9.162 0.743 1.00 . A A . 14 ARG HG2 1 1
5 2955 1 1 14 ARG HG3 H 14.926 7.950 1.270 1.00 . A A . 14 ARG HG3 1 1
5 2956 1 1 14 ARG HH11 H 16.858 8.140 0.901 1.00 . A A . 14 ARG HH11 1 1
5 2957 1 1 14 ARG HH12 H 18.065 6.901 1.002 1.00 . A A . 14 ARG HH12 1 1
5 2958 1 1 14 ARG HH21 H 17.093 5.314 -1.959 1.00 . A A . 14 ARG HH21 1 1
5 2959 1 1 14 ARG HH22 H 18.198 5.294 -0.626 1.00 . A A . 14 ARG HH22 1 1
5 2960 1 1 14 ARG N N 12.569 7.334 2.539 1.00 . A A . 14 ARG N 1 1
5 2961 1 1 14 ARG NE N 15.822 7.355 -1.244 1.00 . A A . 14 ARG NE 1 1
5 2962 1 1 14 ARG NH1 N 17.294 7.323 0.524 1.00 . A A . 14 ARG NH1 1 1
5 2963 1 1 14 ARG NH2 N 17.427 5.713 -1.105 1.00 . A A . 14 ARG NH2 1 1
5 2964 1 1 14 ARG O O 11.837 4.774 1.235 1.00 . A A . 14 ARG O 1 1
5 2965 1 1 15 GLU C C 8.712 4.675 -0.922 1.00 . A A . 15 GLU C 1 1
5 2966 1 1 15 GLU CA C 9.157 4.824 0.531 1.00 . A A . 15 GLU CA 1 1
5 2967 1 1 15 GLU CB C 7.933 4.938 1.441 1.00 . A A . 15 GLU CB 1 1
5 2968 1 1 15 GLU CD C 9.174 4.772 3.634 1.00 . A A . 15 GLU CD 1 1
5 2969 1 1 15 GLU CG C 8.081 4.194 2.757 1.00 . A A . 15 GLU CG 1 1
5 2970 1 1 15 GLU H H 9.650 6.883 0.548 1.00 . A A . 15 GLU H 1 1
5 2971 1 1 15 GLU HA H 9.723 3.949 0.812 1.00 . A A . 15 GLU HA 1 1
5 2972 1 1 15 GLU HB2 H 7.757 5.982 1.659 1.00 . A A . 15 GLU HB2 1 1
5 2973 1 1 15 GLU HB3 H 7.074 4.539 0.921 1.00 . A A . 15 GLU HB3 1 1
5 2974 1 1 15 GLU HG2 H 7.145 4.246 3.293 1.00 . A A . 15 GLU HG2 1 1
5 2975 1 1 15 GLU HG3 H 8.317 3.161 2.547 1.00 . A A . 15 GLU HG3 1 1
5 2976 1 1 15 GLU N N 10.021 5.988 0.694 1.00 . A A . 15 GLU N 1 1
5 2977 1 1 15 GLU O O 7.672 4.082 -1.207 1.00 . A A . 15 GLU O 1 1
5 2978 1 1 15 GLU OE1 O 8.852 5.590 4.522 1.00 . A A . 15 GLU OE1 1 1
5 2979 1 1 15 GLU OE2 O 10.352 4.407 3.434 1.00 . A A . 15 GLU OE2 1 1
5 2980 1 1 16 CYS C C 9.427 3.740 -3.797 1.00 . A A . 16 CYS C 1 1
5 2981 1 1 16 CYS CA C 9.198 5.150 -3.259 1.00 . A A . 16 CYS CA 1 1
5 2982 1 1 16 CYS CB C 10.054 6.150 -4.039 1.00 . A A . 16 CYS CB 1 1
5 2983 1 1 16 CYS H H 10.325 5.680 -1.547 1.00 . A A . 16 CYS H 1 1
5 2984 1 1 16 CYS HA H 8.157 5.405 -3.385 1.00 . A A . 16 CYS HA 1 1
5 2985 1 1 16 CYS HB2 H 11.073 5.791 -4.072 1.00 . A A . 16 CYS HB2 1 1
5 2986 1 1 16 CYS HB3 H 9.673 6.230 -5.046 1.00 . A A . 16 CYS HB3 1 1
5 2987 1 1 16 CYS N N 9.508 5.220 -1.836 1.00 . A A . 16 CYS N 1 1
5 2988 1 1 16 CYS O O 10.285 3.007 -3.304 1.00 . A A . 16 CYS O 1 1
5 2989 1 1 16 CYS SG S 10.082 7.824 -3.320 1.00 . A A . 16 CYS SG 1 1
5 2990 1 1 17 CYS C C 10.126 1.878 -6.098 1.00 . A A . 17 CYS C 1 1
5 2991 1 1 17 CYS CA C 8.771 2.047 -5.418 1.00 . A A . 17 CYS CA 1 1
5 2992 1 1 17 CYS CB C 7.648 1.827 -6.433 1.00 . A A . 17 CYS CB 1 1
5 2993 1 1 17 CYS H H 7.988 3.996 -5.162 1.00 . A A . 17 CYS H 1 1
5 2994 1 1 17 CYS HA H 8.683 1.312 -4.632 1.00 . A A . 17 CYS HA 1 1
5 2995 1 1 17 CYS HB2 H 7.628 2.659 -7.122 1.00 . A A . 17 CYS HB2 1 1
5 2996 1 1 17 CYS HB3 H 7.841 0.917 -6.981 1.00 . A A . 17 CYS HB3 1 1
5 2997 1 1 17 CYS N N 8.654 3.367 -4.812 1.00 . A A . 17 CYS N 1 1
5 2998 1 1 17 CYS O O 10.807 2.859 -6.403 1.00 . A A . 17 CYS O 1 1
5 2999 1 1 17 CYS SG S 5.990 1.687 -5.689 1.00 . A A . 17 CYS SG 1 1
5 3000 1 1 18 HIS C C 11.932 1.114 -8.280 1.00 . A A . 18 HIS C 1 1
5 3001 1 1 18 HIS CA C 11.787 0.331 -6.979 1.00 . A A . 18 HIS CA 1 1
5 3002 1 1 18 HIS CB C 11.904 -1.168 -7.256 1.00 . A A . 18 HIS CB 1 1
5 3003 1 1 18 HIS CD2 C 10.775 -2.570 -5.388 1.00 . A A . 18 HIS CD2 1 1
5 3004 1 1 18 HIS CE1 C 12.575 -3.113 -4.262 1.00 . A A . 18 HIS CE1 1 1
5 3005 1 1 18 HIS CG C 11.834 -2.013 -6.021 1.00 . A A . 18 HIS CG 1 1
5 3006 1 1 18 HIS H H 9.927 -0.111 -6.068 1.00 . A A . 18 HIS H 1 1
5 3007 1 1 18 HIS HA H 12.577 0.626 -6.305 1.00 . A A . 18 HIS HA 1 1
5 3008 1 1 18 HIS HB2 H 11.100 -1.471 -7.911 1.00 . A A . 18 HIS HB2 1 1
5 3009 1 1 18 HIS HB3 H 12.849 -1.365 -7.741 1.00 . A A . 18 HIS HB3 1 1
5 3010 1 1 18 HIS HD1 H 13.871 -2.121 -5.496 1.00 . A A . 18 HIS HD1 1 1
5 3011 1 1 18 HIS HD2 H 9.738 -2.495 -5.685 1.00 . A A . 18 HIS HD2 1 1
5 3012 1 1 18 HIS HE1 H 13.233 -3.537 -3.518 1.00 . A A . 18 HIS HE1 1 1
5 3013 1 1 18 HIS N N 10.513 0.628 -6.334 1.00 . A A . 18 HIS N 1 1
5 3014 1 1 18 HIS ND1 N 12.947 -2.372 -5.291 1.00 . A A . 18 HIS ND1 1 1
5 3015 1 1 18 HIS NE2 N 11.262 -3.248 -4.299 1.00 . A A . 18 HIS NE2 1 1
5 3016 1 1 18 HIS O O 11.035 1.111 -9.122 1.00 . A A . 18 HIS O 1 1
5 3017 1 1 19 GLY C C 13.187 4.054 -9.397 1.00 . A A . 19 GLY C 1 1
5 3018 1 1 19 GLY CA C 13.312 2.563 -9.638 1.00 . A A . 19 GLY CA 1 1
5 3019 1 1 19 GLY H H 13.750 1.750 -7.733 1.00 . A A . 19 GLY H 1 1
5 3020 1 1 19 GLY HA2 H 14.307 2.349 -9.998 1.00 . A A . 19 GLY HA2 1 1
5 3021 1 1 19 GLY HA3 H 12.596 2.271 -10.393 1.00 . A A . 19 GLY HA3 1 1
5 3022 1 1 19 GLY N N 13.070 1.785 -8.438 1.00 . A A . 19 GLY N 1 1
5 3023 1 1 19 GLY O O 13.876 4.854 -10.032 1.00 . A A . 19 GLY O 1 1
5 3024 1 1 20 LEU C C 12.928 6.254 -6.951 1.00 . A A . 20 LEU C 1 1
5 3025 1 1 20 LEU CA C 12.090 5.838 -8.155 1.00 . A A . 20 LEU CA 1 1
5 3026 1 1 20 LEU CB C 10.608 6.097 -7.875 1.00 . A A . 20 LEU CB 1 1
5 3027 1 1 20 LEU CD1 C 8.241 5.404 -8.318 1.00 . A A . 20 LEU CD1 1 1
5 3028 1 1 20 LEU CD2 C 9.574 6.513 -10.120 1.00 . A A . 20 LEU CD2 1 1
5 3029 1 1 20 LEU CG C 9.625 5.575 -8.923 1.00 . A A . 20 LEU CG 1 1
5 3030 1 1 20 LEU H H 11.784 3.749 -8.006 1.00 . A A . 20 LEU H 1 1
5 3031 1 1 20 LEU HA H 12.394 6.424 -9.010 1.00 . A A . 20 LEU HA 1 1
5 3032 1 1 20 LEU HB2 H 10.364 5.632 -6.932 1.00 . A A . 20 LEU HB2 1 1
5 3033 1 1 20 LEU HB3 H 10.470 7.166 -7.793 1.00 . A A . 20 LEU HB3 1 1
5 3034 1 1 20 LEU HD11 H 8.053 6.204 -7.617 1.00 . A A . 20 LEU HD11 1 1
5 3035 1 1 20 LEU HD12 H 7.499 5.431 -9.102 1.00 . A A . 20 LEU HD12 1 1
5 3036 1 1 20 LEU HD13 H 8.187 4.455 -7.804 1.00 . A A . 20 LEU HD13 1 1
5 3037 1 1 20 LEU HD21 H 10.172 7.389 -9.917 1.00 . A A . 20 LEU HD21 1 1
5 3038 1 1 20 LEU HD22 H 9.962 6.006 -10.991 1.00 . A A . 20 LEU HD22 1 1
5 3039 1 1 20 LEU HD23 H 8.551 6.809 -10.301 1.00 . A A . 20 LEU HD23 1 1
5 3040 1 1 20 LEU HG H 9.959 4.606 -9.270 1.00 . A A . 20 LEU HG 1 1
5 3041 1 1 20 LEU N N 12.304 4.432 -8.478 1.00 . A A . 20 LEU N 1 1
5 3042 1 1 20 LEU O O 13.540 5.416 -6.288 1.00 . A A . 20 LEU O 1 1
5 3043 1 1 21 VAL C C 13.004 9.280 -4.920 1.00 . A A . 21 VAL C 1 1
5 3044 1 1 21 VAL CA C 13.708 8.081 -5.544 1.00 . A A . 21 VAL CA 1 1
5 3045 1 1 21 VAL CB C 15.128 8.497 -5.970 1.00 . A A . 21 VAL CB 1 1
5 3046 1 1 21 VAL CG1 C 15.991 7.271 -6.227 1.00 . A A . 21 VAL CG1 1 1
5 3047 1 1 21 VAL CG2 C 15.075 9.388 -7.202 1.00 . A A . 21 VAL CG2 1 1
5 3048 1 1 21 VAL H H 12.440 8.172 -7.236 1.00 . A A . 21 VAL H 1 1
5 3049 1 1 21 VAL HA H 13.792 7.299 -4.803 1.00 . A A . 21 VAL HA 1 1
5 3050 1 1 21 VAL HB H 15.574 9.061 -5.164 1.00 . A A . 21 VAL HB 1 1
5 3051 1 1 21 VAL HG11 H 16.964 7.582 -6.575 1.00 . A A . 21 VAL HG11 1 1
5 3052 1 1 21 VAL HG12 H 16.098 6.709 -5.311 1.00 . A A . 21 VAL HG12 1 1
5 3053 1 1 21 VAL HG13 H 15.521 6.651 -6.976 1.00 . A A . 21 VAL HG13 1 1
5 3054 1 1 21 VAL HG21 H 14.087 9.814 -7.296 1.00 . A A . 21 VAL HG21 1 1
5 3055 1 1 21 VAL HG22 H 15.801 10.182 -7.104 1.00 . A A . 21 VAL HG22 1 1
5 3056 1 1 21 VAL HG23 H 15.298 8.802 -8.081 1.00 . A A . 21 VAL HG23 1 1
5 3057 1 1 21 VAL N N 12.948 7.553 -6.671 1.00 . A A . 21 VAL N 1 1
5 3058 1 1 21 VAL O O 12.525 10.169 -5.625 1.00 . A A . 21 VAL O 1 1
5 3059 1 1 22 CYS C C 13.145 11.659 -2.934 1.00 . A A . 22 CYS C 1 1
5 3060 1 1 22 CYS CA C 12.300 10.390 -2.871 1.00 . A A . 22 CYS CA 1 1
5 3061 1 1 22 CYS CB C 12.061 9.994 -1.413 1.00 . A A . 22 CYS CB 1 1
5 3062 1 1 22 CYS H H 13.345 8.562 -3.085 1.00 . A A . 22 CYS H 1 1
5 3063 1 1 22 CYS HA H 11.348 10.583 -3.343 1.00 . A A . 22 CYS HA 1 1
5 3064 1 1 22 CYS HB2 H 11.703 8.976 -1.379 1.00 . A A . 22 CYS HB2 1 1
5 3065 1 1 22 CYS HB3 H 12.994 10.060 -0.873 1.00 . A A . 22 CYS HB3 1 1
5 3066 1 1 22 CYS N N 12.945 9.300 -3.593 1.00 . A A . 22 CYS N 1 1
5 3067 1 1 22 CYS O O 14.107 11.814 -2.181 1.00 . A A . 22 CYS O 1 1
5 3068 1 1 22 CYS SG S 10.844 11.038 -0.549 1.00 . A A . 22 CYS SG 1 1
5 3069 1 1 23 ARG C C 12.578 15.013 -3.781 1.00 . A A . 23 ARG C 1 1
5 3070 1 1 23 ARG CA C 13.503 13.819 -3.997 1.00 . A A . 23 ARG CA 1 1
5 3071 1 1 23 ARG CB C 14.133 13.893 -5.390 1.00 . A A . 23 ARG CB 1 1
5 3072 1 1 23 ARG CD C 15.929 13.100 -6.959 1.00 . A A . 23 ARG CD 1 1
5 3073 1 1 23 ARG CG C 15.370 13.024 -5.546 1.00 . A A . 23 ARG CG 1 1
5 3074 1 1 23 ARG CZ C 17.673 12.002 -8.299 1.00 . A A . 23 ARG CZ 1 1
5 3075 1 1 23 ARG H H 12.003 12.383 -4.407 1.00 . A A . 23 ARG H 1 1
5 3076 1 1 23 ARG HA H 14.288 13.847 -3.256 1.00 . A A . 23 ARG HA 1 1
5 3077 1 1 23 ARG HB2 H 13.402 13.576 -6.120 1.00 . A A . 23 ARG HB2 1 1
5 3078 1 1 23 ARG HB3 H 14.410 14.917 -5.592 1.00 . A A . 23 ARG HB3 1 1
5 3079 1 1 23 ARG HD2 H 15.170 12.766 -7.650 1.00 . A A . 23 ARG HD2 1 1
5 3080 1 1 23 ARG HD3 H 16.185 14.127 -7.175 1.00 . A A . 23 ARG HD3 1 1
5 3081 1 1 23 ARG HE H 17.523 11.892 -6.313 1.00 . A A . 23 ARG HE 1 1
5 3082 1 1 23 ARG HG2 H 16.126 13.362 -4.853 1.00 . A A . 23 ARG HG2 1 1
5 3083 1 1 23 ARG HG3 H 15.109 12.000 -5.327 1.00 . A A . 23 ARG HG3 1 1
5 3084 1 1 23 ARG HH11 H 16.332 13.076 -9.363 1.00 . A A . 23 ARG HH11 1 1
5 3085 1 1 23 ARG HH12 H 17.567 12.297 -10.296 1.00 . A A . 23 ARG HH12 1 1
5 3086 1 1 23 ARG HH21 H 19.154 10.862 -7.530 1.00 . A A . 23 ARG HH21 1 1
5 3087 1 1 23 ARG HH22 H 19.171 11.037 -9.253 1.00 . A A . 23 ARG HH22 1 1
5 3088 1 1 23 ARG N N 12.779 12.564 -3.836 1.00 . A A . 23 ARG N 1 1
5 3089 1 1 23 ARG NE N 17.119 12.269 -7.122 1.00 . A A . 23 ARG NE 1 1
5 3090 1 1 23 ARG NH1 N 17.147 12.499 -9.411 1.00 . A A . 23 ARG NH1 1 1
5 3091 1 1 23 ARG NH2 N 18.755 11.238 -8.366 1.00 . A A . 23 ARG NH2 1 1
5 3092 1 1 23 ARG O O 11.405 14.849 -3.444 1.00 . A A . 23 ARG O 1 1
5 3093 1 1 24 ARG C C 11.010 17.346 -4.548 1.00 . A A . 24 ARG C 1 1
5 3094 1 1 24 ARG CA C 12.337 17.434 -3.801 1.00 . A A . 24 ARG CA 1 1
5 3095 1 1 24 ARG CB C 13.133 18.645 -4.292 1.00 . A A . 24 ARG CB 1 1
5 3096 1 1 24 ARG CD C 15.181 19.331 -3.007 1.00 . A A . 24 ARG CD 1 1
5 3097 1 1 24 ARG CG C 13.679 19.511 -3.170 1.00 . A A . 24 ARG CG 1 1
5 3098 1 1 24 ARG CZ C 17.228 19.582 -4.344 1.00 . A A . 24 ARG CZ 1 1
5 3099 1 1 24 ARG H H 14.055 16.279 -4.244 1.00 . A A . 24 ARG H 1 1
5 3100 1 1 24 ARG HA H 12.136 17.551 -2.746 1.00 . A A . 24 ARG HA 1 1
5 3101 1 1 24 ARG HB2 H 13.965 18.297 -4.887 1.00 . A A . 24 ARG HB2 1 1
5 3102 1 1 24 ARG HB3 H 12.491 19.256 -4.909 1.00 . A A . 24 ARG HB3 1 1
5 3103 1 1 24 ARG HD2 H 15.525 19.984 -2.220 1.00 . A A . 24 ARG HD2 1 1
5 3104 1 1 24 ARG HD3 H 15.379 18.304 -2.735 1.00 . A A . 24 ARG HD3 1 1
5 3105 1 1 24 ARG HE H 15.380 19.916 -5.016 1.00 . A A . 24 ARG HE 1 1
5 3106 1 1 24 ARG HG2 H 13.475 20.548 -3.395 1.00 . A A . 24 ARG HG2 1 1
5 3107 1 1 24 ARG HG3 H 13.190 19.238 -2.246 1.00 . A A . 24 ARG HG3 1 1
5 3108 1 1 24 ARG HH11 H 17.526 18.990 -2.436 1.00 . A A . 24 ARG HH11 1 1
5 3109 1 1 24 ARG HH12 H 18.962 19.171 -3.389 1.00 . A A . 24 ARG HH12 1 1
5 3110 1 1 24 ARG HH21 H 17.262 20.158 -6.281 1.00 . A A . 24 ARG HH21 1 1
5 3111 1 1 24 ARG HH22 H 18.810 19.837 -5.576 1.00 . A A . 24 ARG HH22 1 1
5 3112 1 1 24 ARG N N 13.114 16.213 -3.976 1.00 . A A . 24 ARG N 1 1
5 3113 1 1 24 ARG NE N 15.906 19.645 -4.235 1.00 . A A . 24 ARG NE 1 1
5 3114 1 1 24 ARG NH1 N 17.966 19.219 -3.304 1.00 . A A . 24 ARG NH1 1 1
5 3115 1 1 24 ARG NH2 N 17.815 19.884 -5.495 1.00 . A A . 24 ARG NH2 1 1
5 3116 1 1 24 ARG O O 10.805 16.481 -5.400 1.00 . A A . 24 ARG O 1 1
5 3117 1 1 25 PRO C C 8.829 18.751 -6.311 1.00 . A A . 25 PRO C 1 1
5 3118 1 1 25 PRO CA C 8.763 18.310 -4.853 1.00 . A A . 25 PRO CA 1 1
5 3119 1 1 25 PRO CB C 8.009 19.346 -4.015 1.00 . A A . 25 PRO CB 1 1
5 3120 1 1 25 PRO CD C 10.262 19.324 -3.218 1.00 . A A . 25 PRO CD 1 1
5 3121 1 1 25 PRO CG C 9.073 20.216 -3.441 1.00 . A A . 25 PRO CG 1 1
5 3122 1 1 25 PRO HA H 8.259 17.357 -4.789 1.00 . A A . 25 PRO HA 1 1
5 3123 1 1 25 PRO HB2 H 7.338 19.907 -4.650 1.00 . A A . 25 PRO HB2 1 1
5 3124 1 1 25 PRO HB3 H 7.446 18.847 -3.240 1.00 . A A . 25 PRO HB3 1 1
5 3125 1 1 25 PRO HD2 H 11.179 19.868 -3.388 1.00 . A A . 25 PRO HD2 1 1
5 3126 1 1 25 PRO HD3 H 10.244 18.914 -2.219 1.00 . A A . 25 PRO HD3 1 1
5 3127 1 1 25 PRO HG2 H 9.319 21.003 -4.138 1.00 . A A . 25 PRO HG2 1 1
5 3128 1 1 25 PRO HG3 H 8.738 20.635 -2.504 1.00 . A A . 25 PRO HG3 1 1
5 3129 1 1 25 PRO N N 10.086 18.263 -4.224 1.00 . A A . 25 PRO N 1 1
5 3130 1 1 25 PRO O O 9.913 18.945 -6.862 1.00 . A A . 25 PRO O 1 1
5 3131 1 1 26 ASP C C 7.658 20.847 -8.439 1.00 . A A . 26 ASP C 1 1
5 3132 1 1 26 ASP CA C 7.591 19.327 -8.325 1.00 . A A . 26 ASP CA 1 1
5 3133 1 1 26 ASP CB C 6.302 18.812 -8.967 1.00 . A A . 26 ASP CB 1 1
5 3134 1 1 26 ASP CG C 6.478 17.448 -9.604 1.00 . A A . 26 ASP CG 1 1
5 3135 1 1 26 ASP H H 6.834 18.738 -6.438 1.00 . A A . 26 ASP H 1 1
5 3136 1 1 26 ASP HA H 8.436 18.902 -8.845 1.00 . A A . 26 ASP HA 1 1
5 3137 1 1 26 ASP HB2 H 5.534 18.739 -8.211 1.00 . A A . 26 ASP HB2 1 1
5 3138 1 1 26 ASP HB3 H 5.985 19.508 -9.730 1.00 . A A . 26 ASP HB3 1 1
5 3139 1 1 26 ASP N N 7.665 18.908 -6.930 1.00 . A A . 26 ASP N 1 1
5 3140 1 1 26 ASP O O 8.690 21.406 -8.812 1.00 . A A . 26 ASP O 1 1
5 3141 1 1 26 ASP OD1 O 7.527 16.812 -9.367 1.00 . A A . 26 ASP OD1 1 1
5 3142 1 1 26 ASP OD2 O 5.567 17.015 -10.340 1.00 . A A . 26 ASP OD2 1 1
5 3143 1 1 27 TYR C C 7.211 23.600 -7.005 1.00 . A A . 27 TYR C 1 1
5 3144 1 1 27 TYR CA C 6.485 22.964 -8.187 1.00 . A A . 27 TYR CA 1 1
5 3145 1 1 27 TYR CB C 5.028 23.427 -8.214 1.00 . A A . 27 TYR CB 1 1
5 3146 1 1 27 TYR CD1 C 3.373 21.763 -9.148 1.00 . A A . 27 TYR CD1 1 1
5 3147 1 1 27 TYR CD2 C 4.326 23.360 -10.639 1.00 . A A . 27 TYR CD2 1 1
5 3148 1 1 27 TYR CE1 C 2.640 21.223 -10.187 1.00 . A A . 27 TYR CE1 1 1
5 3149 1 1 27 TYR CE2 C 3.595 22.827 -11.684 1.00 . A A . 27 TYR CE2 1 1
5 3150 1 1 27 TYR CG C 4.227 22.840 -9.355 1.00 . A A . 27 TYR CG 1 1
5 3151 1 1 27 TYR CZ C 2.754 21.759 -11.453 1.00 . A A . 27 TYR CZ 1 1
5 3152 1 1 27 TYR H H 5.762 21.008 -7.827 1.00 . A A . 27 TYR H 1 1
5 3153 1 1 27 TYR HA H 6.969 23.275 -9.101 1.00 . A A . 27 TYR HA 1 1
5 3154 1 1 27 TYR HB2 H 4.548 23.140 -7.291 1.00 . A A . 27 TYR HB2 1 1
5 3155 1 1 27 TYR HB3 H 5.001 24.503 -8.309 1.00 . A A . 27 TYR HB3 1 1
5 3156 1 1 27 TYR HD1 H 3.286 21.346 -8.155 1.00 . A A . 27 TYR HD1 1 1
5 3157 1 1 27 TYR HD2 H 4.986 24.197 -10.817 1.00 . A A . 27 TYR HD2 1 1
5 3158 1 1 27 TYR HE1 H 1.981 20.386 -10.006 1.00 . A A . 27 TYR HE1 1 1
5 3159 1 1 27 TYR HE2 H 3.685 23.246 -12.675 1.00 . A A . 27 TYR HE2 1 1
5 3160 1 1 27 TYR HH H 1.601 21.931 -12.981 1.00 . A A . 27 TYR HH 1 1
5 3161 1 1 27 TYR N N 6.553 21.509 -8.117 1.00 . A A . 27 TYR N 1 1
5 3162 1 1 27 TYR O O 7.717 24.717 -7.101 1.00 . A A . 27 TYR O 1 1
5 3163 1 1 27 TYR OH O 2.026 21.224 -12.491 1.00 . A A . 27 TYR OH 1 1
5 3164 1 1 28 GLY C C 7.332 24.699 -4.226 1.00 . A A . 28 GLY C 1 1
5 3165 1 1 28 GLY CA C 7.922 23.387 -4.704 1.00 . A A . 28 GLY CA 1 1
5 3166 1 1 28 GLY H H 6.836 21.994 -5.871 1.00 . A A . 28 GLY H 1 1
5 3167 1 1 28 GLY HA2 H 7.836 22.656 -3.914 1.00 . A A . 28 GLY HA2 1 1
5 3168 1 1 28 GLY HA3 H 8.968 23.537 -4.929 1.00 . A A . 28 GLY HA3 1 1
5 3169 1 1 28 GLY N N 7.257 22.879 -5.889 1.00 . A A . 28 GLY N 1 1
5 3170 1 1 28 GLY O O 7.994 25.465 -3.525 1.00 . A A . 28 GLY O 1 1
5 3171 1 1 29 ILE C C 3.926 25.939 -3.954 1.00 . A A . 29 ILE C 1 1
5 3172 1 1 29 ILE CA C 5.408 26.188 -4.212 1.00 . A A . 29 ILE CA 1 1
5 3173 1 1 29 ILE CB C 5.554 27.281 -5.286 1.00 . A A . 29 ILE CB 1 1
5 3174 1 1 29 ILE CD1 C 7.779 28.186 -4.445 1.00 . A A . 29 ILE CD1 1 1
5 3175 1 1 29 ILE CG1 C 7.032 27.536 -5.588 1.00 . A A . 29 ILE CG1 1 1
5 3176 1 1 29 ILE CG2 C 4.872 28.563 -4.833 1.00 . A A . 29 ILE CG2 1 1
5 3177 1 1 29 ILE H H 5.611 24.309 -5.165 1.00 . A A . 29 ILE H 1 1
5 3178 1 1 29 ILE HA H 5.867 26.543 -3.300 1.00 . A A . 29 ILE HA 1 1
5 3179 1 1 29 ILE HB H 5.064 26.939 -6.185 1.00 . A A . 29 ILE HB 1 1
5 3180 1 1 29 ILE HD11 H 7.220 28.057 -3.530 1.00 . A A . 29 ILE HD11 1 1
5 3181 1 1 29 ILE HD12 H 8.751 27.725 -4.341 1.00 . A A . 29 ILE HD12 1 1
5 3182 1 1 29 ILE HD13 H 7.901 29.240 -4.647 1.00 . A A . 29 ILE HD13 1 1
5 3183 1 1 29 ILE HG12 H 7.515 26.597 -5.808 1.00 . A A . 29 ILE HG12 1 1
5 3184 1 1 29 ILE HG13 H 7.109 28.186 -6.448 1.00 . A A . 29 ILE HG13 1 1
5 3185 1 1 29 ILE HG21 H 4.976 28.668 -3.763 1.00 . A A . 29 ILE HG21 1 1
5 3186 1 1 29 ILE HG22 H 5.331 29.408 -5.324 1.00 . A A . 29 ILE HG22 1 1
5 3187 1 1 29 ILE HG23 H 3.824 28.524 -5.091 1.00 . A A . 29 ILE HG23 1 1
5 3188 1 1 29 ILE N N 6.086 24.959 -4.606 1.00 . A A . 29 ILE N 1 1
5 3189 1 1 29 ILE O O 3.079 26.242 -4.794 1.00 . A A . 29 ILE O 1 1
5 3190 1 1 30 GLY C C 2.106 24.432 -1.084 1.00 . A A . 30 GLY C 1 1
5 3191 1 1 30 GLY CA C 2.238 25.108 -2.435 1.00 . A A . 30 GLY CA 1 1
5 3192 1 1 30 GLY H H 4.336 25.166 -2.153 1.00 . A A . 30 GLY H 1 1
5 3193 1 1 30 GLY HA2 H 1.688 26.037 -2.416 1.00 . A A . 30 GLY HA2 1 1
5 3194 1 1 30 GLY HA3 H 1.811 24.463 -3.189 1.00 . A A . 30 GLY HA3 1 1
5 3195 1 1 30 GLY N N 3.619 25.386 -2.784 1.00 . A A . 30 GLY N 1 1
5 3196 1 1 30 GLY O O 1.153 24.685 -0.347 1.00 . A A . 30 GLY O 1 1
5 3197 1 1 31 ARG C C 4.351 23.077 1.276 1.00 . A A . 31 ARG C 1 1
5 3198 1 1 31 ARG CA C 3.049 22.854 0.510 1.00 . A A . 31 ARG CA 1 1
5 3199 1 1 31 ARG CB C 2.834 21.358 0.274 1.00 . A A . 31 ARG CB 1 1
5 3200 1 1 31 ARG CD C 0.785 20.820 1.627 1.00 . A A . 31 ARG CD 1 1
5 3201 1 1 31 ARG CG C 1.369 20.954 0.229 1.00 . A A . 31 ARG CG 1 1
5 3202 1 1 31 ARG CZ C -0.053 22.298 3.404 1.00 . A A . 31 ARG CZ 1 1
5 3203 1 1 31 ARG H H 3.798 23.412 -1.389 1.00 . A A . 31 ARG H 1 1
5 3204 1 1 31 ARG HA H 2.230 23.239 1.099 1.00 . A A . 31 ARG HA 1 1
5 3205 1 1 31 ARG HB2 H 3.289 21.085 -0.666 1.00 . A A . 31 ARG HB2 1 1
5 3206 1 1 31 ARG HB3 H 3.313 20.808 1.070 1.00 . A A . 31 ARG HB3 1 1
5 3207 1 1 31 ARG HD2 H -0.029 20.112 1.596 1.00 . A A . 31 ARG HD2 1 1
5 3208 1 1 31 ARG HD3 H 1.555 20.455 2.290 1.00 . A A . 31 ARG HD3 1 1
5 3209 1 1 31 ARG HE H 0.198 22.834 1.499 1.00 . A A . 31 ARG HE 1 1
5 3210 1 1 31 ARG HG2 H 0.814 21.706 -0.310 1.00 . A A . 31 ARG HG2 1 1
5 3211 1 1 31 ARG HG3 H 1.283 20.006 -0.280 1.00 . A A . 31 ARG HG3 1 1
5 3212 1 1 31 ARG HH11 H 0.392 20.419 4.000 1.00 . A A . 31 ARG HH11 1 1
5 3213 1 1 31 ARG HH12 H -0.199 21.471 5.243 1.00 . A A . 31 ARG HH12 1 1
5 3214 1 1 31 ARG HH21 H -0.582 24.229 3.127 1.00 . A A . 31 ARG HH21 1 1
5 3215 1 1 31 ARG HH22 H -0.754 23.638 4.745 1.00 . A A . 31 ARG HH22 1 1
5 3216 1 1 31 ARG N N 3.064 23.570 -0.759 1.00 . A A . 31 ARG N 1 1
5 3217 1 1 31 ARG NE N 0.286 22.094 2.135 1.00 . A A . 31 ARG NE 1 1
5 3218 1 1 31 ARG NH1 N 0.055 21.315 4.288 1.00 . A A . 31 ARG NH1 1 1
5 3219 1 1 31 ARG NH2 N -0.499 23.486 3.790 1.00 . A A . 31 ARG NH2 1 1
5 3220 1 1 31 ARG O O 5.239 23.793 0.815 1.00 . A A . 31 ARG O 1 1
5 3221 1 1 32 GLY C C 6.862 21.944 2.627 1.00 . A A . 32 GLY C 1 1
5 3222 1 1 32 GLY CA C 5.651 22.602 3.258 1.00 . A A . 32 GLY CA 1 1
5 3223 1 1 32 GLY H H 3.715 21.900 2.765 1.00 . A A . 32 GLY H 1 1
5 3224 1 1 32 GLY HA2 H 5.856 23.653 3.395 1.00 . A A . 32 GLY HA2 1 1
5 3225 1 1 32 GLY HA3 H 5.474 22.152 4.224 1.00 . A A . 32 GLY HA3 1 1
5 3226 1 1 32 GLY N N 4.456 22.458 2.448 1.00 . A A . 32 GLY N 1 1
5 3227 1 1 32 GLY O O 7.167 22.183 1.458 1.00 . A A . 32 GLY O 1 1
5 3228 1 1 33 ILE C C 8.388 19.029 2.400 1.00 . A A . 33 ILE C 1 1
5 3229 1 1 33 ILE CA C 8.738 20.422 2.911 1.00 . A A . 33 ILE CA 1 1
5 3230 1 1 33 ILE CB C 9.813 20.299 4.007 1.00 . A A . 33 ILE CB 1 1
5 3231 1 1 33 ILE CD1 C 8.216 18.898 5.408 1.00 . A A . 33 ILE CD1 1 1
5 3232 1 1 33 ILE CG1 C 9.158 20.081 5.372 1.00 . A A . 33 ILE CG1 1 1
5 3233 1 1 33 ILE CG2 C 10.693 21.541 4.028 1.00 . A A . 33 ILE CG2 1 1
5 3234 1 1 33 ILE H H 7.260 20.966 4.324 1.00 . A A . 33 ILE H 1 1
5 3235 1 1 33 ILE HA H 9.149 21.000 2.095 1.00 . A A . 33 ILE HA 1 1
5 3236 1 1 33 ILE HB H 10.437 19.450 3.774 1.00 . A A . 33 ILE HB 1 1
5 3237 1 1 33 ILE HD11 H 8.752 18.002 5.132 1.00 . A A . 33 ILE HD11 1 1
5 3238 1 1 33 ILE HD12 H 7.816 18.786 6.405 1.00 . A A . 33 ILE HD12 1 1
5 3239 1 1 33 ILE HD13 H 7.406 19.061 4.712 1.00 . A A . 33 ILE HD13 1 1
5 3240 1 1 33 ILE HG12 H 9.926 19.915 6.111 1.00 . A A . 33 ILE HG12 1 1
5 3241 1 1 33 ILE HG13 H 8.594 20.963 5.637 1.00 . A A . 33 ILE HG13 1 1
5 3242 1 1 33 ILE HG21 H 11.328 21.517 4.900 1.00 . A A . 33 ILE HG21 1 1
5 3243 1 1 33 ILE HG22 H 11.304 21.564 3.138 1.00 . A A . 33 ILE HG22 1 1
5 3244 1 1 33 ILE HG23 H 10.070 22.422 4.060 1.00 . A A . 33 ILE HG23 1 1
5 3245 1 1 33 ILE N N 7.554 21.115 3.401 1.00 . A A . 33 ILE N 1 1
5 3246 1 1 33 ILE O O 8.984 18.035 2.815 1.00 . A A . 33 ILE O 1 1
5 3247 1 1 34 LEU C C 7.869 17.300 -0.258 1.00 . A A . 34 LEU C 1 1
5 3248 1 1 34 LEU CA C 6.988 17.692 0.924 1.00 . A A . 34 LEU CA 1 1
5 3249 1 1 34 LEU CB C 5.527 17.777 0.480 1.00 . A A . 34 LEU CB 1 1
5 3250 1 1 34 LEU CD1 C 3.132 18.213 1.078 1.00 . A A . 34 LEU CD1 1 1
5 3251 1 1 34 LEU CD2 C 4.374 16.345 2.184 1.00 . A A . 34 LEU CD2 1 1
5 3252 1 1 34 LEU CG C 4.483 17.744 1.596 1.00 . A A . 34 LEU CG 1 1
5 3253 1 1 34 LEU H H 6.980 19.790 1.202 1.00 . A A . 34 LEU H 1 1
5 3254 1 1 34 LEU HA H 7.079 16.937 1.691 1.00 . A A . 34 LEU HA 1 1
5 3255 1 1 34 LEU HB2 H 5.400 18.701 -0.064 1.00 . A A . 34 LEU HB2 1 1
5 3256 1 1 34 LEU HB3 H 5.333 16.943 -0.180 1.00 . A A . 34 LEU HB3 1 1
5 3257 1 1 34 LEU HD11 H 2.480 17.362 0.950 1.00 . A A . 34 LEU HD11 1 1
5 3258 1 1 34 LEU HD12 H 2.693 18.899 1.787 1.00 . A A . 34 LEU HD12 1 1
5 3259 1 1 34 LEU HD13 H 3.264 18.712 0.129 1.00 . A A . 34 LEU HD13 1 1
5 3260 1 1 34 LEU HD21 H 4.101 15.648 1.405 1.00 . A A . 34 LEU HD21 1 1
5 3261 1 1 34 LEU HD22 H 5.325 16.057 2.607 1.00 . A A . 34 LEU HD22 1 1
5 3262 1 1 34 LEU HD23 H 3.618 16.336 2.955 1.00 . A A . 34 LEU HD23 1 1
5 3263 1 1 34 LEU HG H 4.788 18.417 2.386 1.00 . A A . 34 LEU HG 1 1
5 3264 1 1 34 LEU N N 7.418 18.964 1.494 1.00 . A A . 34 LEU N 1 1
5 3265 1 1 34 LEU O O 7.962 18.031 -1.245 1.00 . A A . 34 LEU O 1 1
5 3266 1 1 35 TRP C C 8.649 14.653 -2.103 1.00 . A A . 35 TRP C 1 1
5 3267 1 1 35 TRP CA C 9.382 15.652 -1.215 1.00 . A A . 35 TRP CA 1 1
5 3268 1 1 35 TRP CB C 10.632 15.002 -0.618 1.00 . A A . 35 TRP CB 1 1
5 3269 1 1 35 TRP CD1 C 11.592 17.267 0.101 1.00 . A A . 35 TRP CD1 1 1
5 3270 1 1 35 TRP CD2 C 13.138 15.749 -0.465 1.00 . A A . 35 TRP CD2 1 1
5 3271 1 1 35 TRP CE2 C 13.792 16.940 -0.093 1.00 . A A . 35 TRP CE2 1 1
5 3272 1 1 35 TRP CE3 C 13.909 14.652 -0.858 1.00 . A A . 35 TRP CE3 1 1
5 3273 1 1 35 TRP CG C 11.731 15.980 -0.333 1.00 . A A . 35 TRP CG 1 1
5 3274 1 1 35 TRP CH2 C 15.909 15.972 -0.495 1.00 . A A . 35 TRP CH2 1 1
5 3275 1 1 35 TRP CZ2 C 15.179 17.062 -0.105 1.00 . A A . 35 TRP CZ2 1 1
5 3276 1 1 35 TRP CZ3 C 15.286 14.775 -0.870 1.00 . A A . 35 TRP CZ3 1 1
5 3277 1 1 35 TRP H H 8.396 15.604 0.658 1.00 . A A . 35 TRP H 1 1
5 3278 1 1 35 TRP HA H 9.680 16.499 -1.815 1.00 . A A . 35 TRP HA 1 1
5 3279 1 1 35 TRP HB2 H 10.369 14.517 0.310 1.00 . A A . 35 TRP HB2 1 1
5 3280 1 1 35 TRP HB3 H 11.011 14.265 -1.311 1.00 . A A . 35 TRP HB3 1 1
5 3281 1 1 35 TRP HD1 H 10.643 17.744 0.294 1.00 . A A . 35 TRP HD1 1 1
5 3282 1 1 35 TRP HE1 H 12.990 18.769 0.548 1.00 . A A . 35 TRP HE1 1 1
5 3283 1 1 35 TRP HE3 H 13.447 13.721 -1.151 1.00 . A A . 35 TRP HE3 1 1
5 3284 1 1 35 TRP HH2 H 16.987 16.023 -0.519 1.00 . A A . 35 TRP HH2 1 1
5 3285 1 1 35 TRP HZ2 H 15.675 17.978 0.182 1.00 . A A . 35 TRP HZ2 1 1
5 3286 1 1 35 TRP HZ3 H 15.898 13.938 -1.172 1.00 . A A . 35 TRP HZ3 1 1
5 3287 1 1 35 TRP N N 8.511 16.142 -0.153 1.00 . A A . 35 TRP N 1 1
5 3288 1 1 35 TRP NE1 N 12.827 17.851 0.247 1.00 . A A . 35 TRP NE1 1 1
5 3289 1 1 35 TRP O O 8.034 13.706 -1.613 1.00 . A A . 35 TRP O 1 1
5 3290 1 1 36 LYS C C 9.064 13.014 -4.987 1.00 . A A . 36 LYS C 1 1
5 3291 1 1 36 LYS CA C 8.063 13.987 -4.370 1.00 . A A . 36 LYS CA 1 1
5 3292 1 1 36 LYS CB C 7.388 14.807 -5.471 1.00 . A A . 36 LYS CB 1 1
5 3293 1 1 36 LYS CD C 5.045 15.319 -6.219 1.00 . A A . 36 LYS CD 1 1
5 3294 1 1 36 LYS CE C 4.742 16.710 -6.756 1.00 . A A . 36 LYS CE 1 1
5 3295 1 1 36 LYS CG C 6.036 15.371 -5.068 1.00 . A A . 36 LYS CG 1 1
5 3296 1 1 36 LYS H H 9.225 15.642 -3.742 1.00 . A A . 36 LYS H 1 1
5 3297 1 1 36 LYS HA H 7.311 13.423 -3.840 1.00 . A A . 36 LYS HA 1 1
5 3298 1 1 36 LYS HB2 H 8.034 15.632 -5.736 1.00 . A A . 36 LYS HB2 1 1
5 3299 1 1 36 LYS HB3 H 7.248 14.178 -6.338 1.00 . A A . 36 LYS HB3 1 1
5 3300 1 1 36 LYS HD2 H 5.462 14.721 -7.015 1.00 . A A . 36 LYS HD2 1 1
5 3301 1 1 36 LYS HD3 H 4.126 14.869 -5.871 1.00 . A A . 36 LYS HD3 1 1
5 3302 1 1 36 LYS HE2 H 5.418 17.414 -6.295 1.00 . A A . 36 LYS HE2 1 1
5 3303 1 1 36 LYS HE3 H 4.896 16.710 -7.825 1.00 . A A . 36 LYS HE3 1 1
5 3304 1 1 36 LYS HG2 H 5.646 14.791 -4.245 1.00 . A A . 36 LYS HG2 1 1
5 3305 1 1 36 LYS HG3 H 6.163 16.399 -4.759 1.00 . A A . 36 LYS HG3 1 1
5 3306 1 1 36 LYS HZ1 H 3.306 17.680 -5.590 1.00 . A A . 36 LYS HZ1 1 1
5 3307 1 1 36 LYS HZ2 H 2.971 17.702 -7.248 1.00 . A A . 36 LYS HZ2 1 1
5 3308 1 1 36 LYS HZ3 H 2.737 16.283 -6.357 1.00 . A A . 36 LYS HZ3 1 1
5 3309 1 1 36 LYS N N 8.719 14.869 -3.412 1.00 . A A . 36 LYS N 1 1
5 3310 1 1 36 LYS NZ N 3.341 17.123 -6.467 1.00 . A A . 36 LYS NZ 1 1
5 3311 1 1 36 LYS O O 10.215 13.370 -5.241 1.00 . A A . 36 LYS O 1 1
5 3312 1 1 37 CYS C C 9.772 11.078 -7.277 1.00 . A A . 37 CYS C 1 1
5 3313 1 1 37 CYS CA C 9.472 10.762 -5.815 1.00 . A A . 37 CYS CA 1 1
5 3314 1 1 37 CYS CB C 8.807 9.388 -5.705 1.00 . A A . 37 CYS CB 1 1
5 3315 1 1 37 CYS H H 7.688 11.563 -5.003 1.00 . A A . 37 CYS H 1 1
5 3316 1 1 37 CYS HA H 10.400 10.749 -5.265 1.00 . A A . 37 CYS HA 1 1
5 3317 1 1 37 CYS HB2 H 7.853 9.417 -6.211 1.00 . A A . 37 CYS HB2 1 1
5 3318 1 1 37 CYS HB3 H 9.439 8.652 -6.179 1.00 . A A . 37 CYS HB3 1 1
5 3319 1 1 37 CYS N N 8.617 11.786 -5.227 1.00 . A A . 37 CYS N 1 1
5 3320 1 1 37 CYS O O 8.996 11.759 -7.950 1.00 . A A . 37 CYS O 1 1
5 3321 1 1 37 CYS SG S 8.508 8.843 -3.993 1.00 . A A . 37 CYS SG 1 1
5 3322 1 1 38 THR C C 12.039 9.597 -9.714 1.00 . A A . 38 THR C 1 1
5 3323 1 1 38 THR CA C 11.307 10.808 -9.147 1.00 . A A . 38 THR CA 1 1
5 3324 1 1 38 THR CB C 12.216 12.046 -9.268 1.00 . A A . 38 THR CB 1 1
5 3325 1 1 38 THR CG2 C 12.178 12.608 -10.681 1.00 . A A . 38 THR CG2 1 1
5 3326 1 1 38 THR H H 11.479 10.044 -7.180 1.00 . A A . 38 THR H 1 1
5 3327 1 1 38 THR HA H 10.415 10.983 -9.730 1.00 . A A . 38 THR HA 1 1
5 3328 1 1 38 THR HB H 13.231 11.752 -9.040 1.00 . A A . 38 THR HB 1 1
5 3329 1 1 38 THR HG1 H 11.043 13.523 -8.692 1.00 . A A . 38 THR HG1 1 1
5 3330 1 1 38 THR HG21 H 12.803 12.007 -11.325 1.00 . A A . 38 THR HG21 1 1
5 3331 1 1 38 THR HG22 H 11.162 12.592 -11.048 1.00 . A A . 38 THR HG22 1 1
5 3332 1 1 38 THR HG23 H 12.542 13.625 -10.674 1.00 . A A . 38 THR HG23 1 1
5 3333 1 1 38 THR N N 10.903 10.579 -7.765 1.00 . A A . 38 THR N 1 1
5 3334 1 1 38 THR O O 12.825 8.953 -9.018 1.00 . A A . 38 THR O 1 1
5 3335 1 1 38 THR OG1 O 11.801 13.052 -8.338 1.00 . A A . 38 THR OG1 1 1
5 3336 1 1 39 ARG C C 13.927 8.314 -11.654 1.00 . A A . 39 ARG C 1 1
5 3337 1 1 39 ARG CA C 12.410 8.157 -11.640 1.00 . A A . 39 ARG CA 1 1
5 3338 1 1 39 ARG CB C 11.888 8.016 -13.071 1.00 . A A . 39 ARG CB 1 1
5 3339 1 1 39 ARG CD C 11.461 6.227 -14.784 1.00 . A A . 39 ARG CD 1 1
5 3340 1 1 39 ARG CG C 11.228 6.675 -13.350 1.00 . A A . 39 ARG CG 1 1
5 3341 1 1 39 ARG CZ C 10.197 7.722 -16.271 1.00 . A A . 39 ARG CZ 1 1
5 3342 1 1 39 ARG H H 11.140 9.843 -11.483 1.00 . A A . 39 ARG H 1 1
5 3343 1 1 39 ARG HA H 12.157 7.266 -11.085 1.00 . A A . 39 ARG HA 1 1
5 3344 1 1 39 ARG HB2 H 11.162 8.794 -13.256 1.00 . A A . 39 ARG HB2 1 1
5 3345 1 1 39 ARG HB3 H 12.714 8.135 -13.756 1.00 . A A . 39 ARG HB3 1 1
5 3346 1 1 39 ARG HD2 H 12.346 6.717 -15.161 1.00 . A A . 39 ARG HD2 1 1
5 3347 1 1 39 ARG HD3 H 11.610 5.157 -14.793 1.00 . A A . 39 ARG HD3 1 1
5 3348 1 1 39 ARG HE H 9.640 5.873 -15.773 1.00 . A A . 39 ARG HE 1 1
5 3349 1 1 39 ARG HG2 H 11.643 5.934 -12.681 1.00 . A A . 39 ARG HG2 1 1
5 3350 1 1 39 ARG HG3 H 10.166 6.764 -13.177 1.00 . A A . 39 ARG HG3 1 1
5 3351 1 1 39 ARG HH11 H 11.914 8.498 -15.544 1.00 . A A . 39 ARG HH11 1 1
5 3352 1 1 39 ARG HH12 H 11.014 9.542 -16.594 1.00 . A A . 39 ARG HH12 1 1
5 3353 1 1 39 ARG HH21 H 8.446 7.237 -17.157 1.00 . A A . 39 ARG HH21 1 1
5 3354 1 1 39 ARG HH22 H 9.041 8.824 -17.510 1.00 . A A . 39 ARG HH22 1 1
5 3355 1 1 39 ARG N N 11.776 9.292 -10.980 1.00 . A A . 39 ARG N 1 1
5 3356 1 1 39 ARG NE N 10.331 6.555 -15.650 1.00 . A A . 39 ARG NE 1 1
5 3357 1 1 39 ARG NH1 N 11.117 8.665 -16.124 1.00 . A A . 39 ARG NH1 1 1
5 3358 1 1 39 ARG NH2 N 9.141 7.946 -17.043 1.00 . A A . 39 ARG NH2 1 1
5 3359 1 1 39 ARG O O 14.473 9.095 -12.433 1.00 . A A . 39 ARG O 1 1
5 3360 1 1 40 ALA C C 16.699 7.311 -12.048 1.00 . A A . 40 ALA C 1 1
5 3361 1 1 40 ALA CA C 16.056 7.622 -10.700 1.00 . A A . 40 ALA CA 1 1
5 3362 1 1 40 ALA CB C 16.559 6.656 -9.638 1.00 . A A . 40 ALA CB 1 1
5 3363 1 1 40 ALA H H 14.111 6.963 -10.192 1.00 . A A . 40 ALA H 1 1
5 3364 1 1 40 ALA HA H 16.335 8.623 -10.402 1.00 . A A . 40 ALA HA 1 1
5 3365 1 1 40 ALA HB1 H 17.279 5.981 -10.077 1.00 . A A . 40 ALA HB1 1 1
5 3366 1 1 40 ALA HB2 H 17.026 7.211 -8.838 1.00 . A A . 40 ALA HB2 1 1
5 3367 1 1 40 ALA HB3 H 15.728 6.089 -9.245 1.00 . A A . 40 ALA HB3 1 1
5 3368 1 1 40 ALA N N 14.602 7.567 -10.787 1.00 . A A . 40 ALA N 1 1
5 3369 1 1 40 ALA O O 16.006 7.035 -13.027 1.00 . A A . 40 ALA O 1 1
5 3370 1 1 41 ARG C C 20.209 6.708 -13.014 1.00 . A A . 41 ARG C 1 1
5 3371 1 1 41 ARG CA C 18.761 7.083 -13.319 1.00 . A A . 41 ARG CA 1 1
5 3372 1 1 41 ARG CB C 18.723 8.300 -14.244 1.00 . A A . 41 ARG CB 1 1
5 3373 1 1 41 ARG CD C 20.682 8.001 -15.790 1.00 . A A . 41 ARG CD 1 1
5 3374 1 1 41 ARG CG C 19.167 7.998 -15.667 1.00 . A A . 41 ARG CG 1 1
5 3375 1 1 41 ARG CZ C 22.366 8.032 -17.581 1.00 . A A . 41 ARG CZ 1 1
5 3376 1 1 41 ARG H H 18.523 7.584 -11.276 1.00 . A A . 41 ARG H 1 1
5 3377 1 1 41 ARG HA H 18.283 6.251 -13.813 1.00 . A A . 41 ARG HA 1 1
5 3378 1 1 41 ARG HB2 H 17.713 8.680 -14.279 1.00 . A A . 41 ARG HB2 1 1
5 3379 1 1 41 ARG HB3 H 19.373 9.064 -13.843 1.00 . A A . 41 ARG HB3 1 1
5 3380 1 1 41 ARG HD2 H 21.080 8.785 -15.163 1.00 . A A . 41 ARG HD2 1 1
5 3381 1 1 41 ARG HD3 H 21.059 7.046 -15.454 1.00 . A A . 41 ARG HD3 1 1
5 3382 1 1 41 ARG HE H 20.450 8.538 -17.809 1.00 . A A . 41 ARG HE 1 1
5 3383 1 1 41 ARG HG2 H 18.795 7.025 -15.951 1.00 . A A . 41 ARG HG2 1 1
5 3384 1 1 41 ARG HG3 H 18.759 8.748 -16.328 1.00 . A A . 41 ARG HG3 1 1
5 3385 1 1 41 ARG HH11 H 23.055 7.438 -15.777 1.00 . A A . 41 ARG HH11 1 1
5 3386 1 1 41 ARG HH12 H 24.231 7.465 -17.049 1.00 . A A . 41 ARG HH12 1 1
5 3387 1 1 41 ARG HH21 H 21.990 8.577 -19.491 1.00 . A A . 41 ARG HH21 1 1
5 3388 1 1 41 ARG HH22 H 23.625 8.114 -19.161 1.00 . A A . 41 ARG HH22 1 1
5 3389 1 1 41 ARG N N 18.026 7.358 -12.090 1.00 . A A . 41 ARG N 1 1
5 3390 1 1 41 ARG NE N 21.119 8.226 -17.165 1.00 . A A . 41 ARG NE 1 1
5 3391 1 1 41 ARG NH1 N 23.294 7.611 -16.733 1.00 . A A . 41 ARG NH1 1 1
5 3392 1 1 41 ARG NH2 N 22.686 8.260 -18.849 1.00 . A A . 41 ARG NH2 1 1
5 3393 1 1 41 ARG O O 21.034 7.569 -12.711 1.00 . A A . 41 ARG O 1 1
5 3394 1 1 42 LYS C C 22.790 5.242 -13.992 1.00 . A A . 42 LYS C 1 1
5 3395 1 1 42 LYS CA C 21.856 4.925 -12.829 1.00 . A A . 42 LYS CA 1 1
5 3396 1 1 42 LYS CB C 21.830 3.416 -12.577 1.00 . A A . 42 LYS CB 1 1
5 3397 1 1 42 LYS CD C 23.350 1.443 -12.244 1.00 . A A . 42 LYS CD 1 1
5 3398 1 1 42 LYS CE C 22.317 0.511 -11.629 1.00 . A A . 42 LYS CE 1 1
5 3399 1 1 42 LYS CG C 23.076 2.894 -11.883 1.00 . A A . 42 LYS CG 1 1
5 3400 1 1 42 LYS H H 19.807 4.777 -13.341 1.00 . A A . 42 LYS H 1 1
5 3401 1 1 42 LYS HA H 22.222 5.423 -11.944 1.00 . A A . 42 LYS HA 1 1
5 3402 1 1 42 LYS HB2 H 20.975 3.180 -11.962 1.00 . A A . 42 LYS HB2 1 1
5 3403 1 1 42 LYS HB3 H 21.733 2.907 -13.526 1.00 . A A . 42 LYS HB3 1 1
5 3404 1 1 42 LYS HD2 H 23.319 1.337 -13.318 1.00 . A A . 42 LYS HD2 1 1
5 3405 1 1 42 LYS HD3 H 24.330 1.170 -11.881 1.00 . A A . 42 LYS HD3 1 1
5 3406 1 1 42 LYS HE2 H 21.332 0.860 -11.897 1.00 . A A . 42 LYS HE2 1 1
5 3407 1 1 42 LYS HE3 H 22.467 -0.482 -12.025 1.00 . A A . 42 LYS HE3 1 1
5 3408 1 1 42 LYS HG2 H 23.923 3.494 -12.182 1.00 . A A . 42 LYS HG2 1 1
5 3409 1 1 42 LYS HG3 H 22.939 2.969 -10.813 1.00 . A A . 42 LYS HG3 1 1
5 3410 1 1 42 LYS HZ1 H 21.737 1.111 -9.714 1.00 . A A . 42 LYS HZ1 1 1
5 3411 1 1 42 LYS HZ2 H 22.241 -0.501 -9.803 1.00 . A A . 42 LYS HZ2 1 1
5 3412 1 1 42 LYS HZ3 H 23.383 0.746 -9.848 1.00 . A A . 42 LYS HZ3 1 1
5 3413 1 1 42 LYS N N 20.509 5.416 -13.095 1.00 . A A . 42 LYS N 1 1
5 3414 1 1 42 LYS NZ N 22.427 0.463 -10.145 1.00 . A A . 42 LYS NZ 1 1
5 3415 1 1 42 LYS O O 23.760 5.984 -13.838 1.00 . A A . 42 LYS O 1 1
6 3416 1 1 1 GLY C C 3.836 0.644 -1.625 1.00 . A A . 1 GLY C 1 1
6 3417 1 1 1 GLY CA C 3.076 -0.661 -1.495 1.00 . A A . 1 GLY CA 1 1
6 3418 1 1 1 GLY H1 H 2.106 -0.248 -3.332 1.00 . A A . 1 GLY H1 1 1
6 3419 1 1 1 GLY HA2 H 2.570 -0.678 -0.542 1.00 . A A . 1 GLY HA2 1 1
6 3420 1 1 1 GLY HA3 H 3.780 -1.479 -1.532 1.00 . A A . 1 GLY HA3 1 1
6 3421 1 1 1 GLY N N 2.095 -0.840 -2.550 1.00 . A A . 1 GLY N 1 1
6 3422 1 1 1 GLY O O 3.332 1.704 -1.253 1.00 . A A . 1 GLY O 1 1
6 3423 1 1 2 CYS C C 5.116 2.856 -3.048 1.00 . A A . 2 CYS C 1 1
6 3424 1 1 2 CYS CA C 5.886 1.752 -2.329 1.00 . A A . 2 CYS CA 1 1
6 3425 1 1 2 CYS CB C 7.149 1.400 -3.117 1.00 . A A . 2 CYS CB 1 1
6 3426 1 1 2 CYS H H 5.400 -0.306 -2.431 1.00 . A A . 2 CYS H 1 1
6 3427 1 1 2 CYS HA H 6.170 2.107 -1.350 1.00 . A A . 2 CYS HA 1 1
6 3428 1 1 2 CYS HB2 H 7.624 2.312 -3.447 1.00 . A A . 2 CYS HB2 1 1
6 3429 1 1 2 CYS HB3 H 7.827 0.860 -2.473 1.00 . A A . 2 CYS HB3 1 1
6 3430 1 1 2 CYS N N 5.053 0.568 -2.153 1.00 . A A . 2 CYS N 1 1
6 3431 1 1 2 CYS O O 4.027 2.628 -3.576 1.00 . A A . 2 CYS O 1 1
6 3432 1 1 2 CYS SG S 6.844 0.371 -4.590 1.00 . A A . 2 CYS SG 1 1
6 3433 1 1 3 LYS C C 5.294 5.155 -5.226 1.00 . A A . 3 LYS C 1 1
6 3434 1 1 3 LYS CA C 5.060 5.195 -3.720 1.00 . A A . 3 LYS CA 1 1
6 3435 1 1 3 LYS CB C 5.604 6.505 -3.143 1.00 . A A . 3 LYS CB 1 1
6 3436 1 1 3 LYS CD C 4.400 6.434 -0.940 1.00 . A A . 3 LYS CD 1 1
6 3437 1 1 3 LYS CE C 3.935 4.999 -0.738 1.00 . A A . 3 LYS CE 1 1
6 3438 1 1 3 LYS CG C 5.752 6.489 -1.632 1.00 . A A . 3 LYS CG 1 1
6 3439 1 1 3 LYS H H 6.558 4.175 -2.627 1.00 . A A . 3 LYS H 1 1
6 3440 1 1 3 LYS HA H 3.999 5.142 -3.531 1.00 . A A . 3 LYS HA 1 1
6 3441 1 1 3 LYS HB2 H 6.574 6.699 -3.577 1.00 . A A . 3 LYS HB2 1 1
6 3442 1 1 3 LYS HB3 H 4.933 7.308 -3.410 1.00 . A A . 3 LYS HB3 1 1
6 3443 1 1 3 LYS HD2 H 4.479 6.913 0.024 1.00 . A A . 3 LYS HD2 1 1
6 3444 1 1 3 LYS HD3 H 3.674 6.957 -1.546 1.00 . A A . 3 LYS HD3 1 1
6 3445 1 1 3 LYS HE2 H 3.330 4.709 -1.584 1.00 . A A . 3 LYS HE2 1 1
6 3446 1 1 3 LYS HE3 H 4.803 4.359 -0.679 1.00 . A A . 3 LYS HE3 1 1
6 3447 1 1 3 LYS HG2 H 6.327 5.621 -1.344 1.00 . A A . 3 LYS HG2 1 1
6 3448 1 1 3 LYS HG3 H 6.269 7.385 -1.320 1.00 . A A . 3 LYS HG3 1 1
6 3449 1 1 3 LYS HZ1 H 2.835 3.856 0.620 1.00 . A A . 3 LYS HZ1 1 1
6 3450 1 1 3 LYS HZ2 H 3.701 5.122 1.334 1.00 . A A . 3 LYS HZ2 1 1
6 3451 1 1 3 LYS HZ3 H 2.287 5.450 0.464 1.00 . A A . 3 LYS HZ3 1 1
6 3452 1 1 3 LYS N N 5.689 4.055 -3.065 1.00 . A A . 3 LYS N 1 1
6 3453 1 1 3 LYS NZ N 3.133 4.846 0.507 1.00 . A A . 3 LYS NZ 1 1
6 3454 1 1 3 LYS O O 6.259 4.554 -5.700 1.00 . A A . 3 LYS O 1 1
6 3455 1 1 4 LYS C C 5.263 7.091 -7.883 1.00 . A A . 4 LYS C 1 1
6 3456 1 1 4 LYS CA C 4.517 5.840 -7.429 1.00 . A A . 4 LYS CA 1 1
6 3457 1 1 4 LYS CB C 3.127 5.803 -8.068 1.00 . A A . 4 LYS CB 1 1
6 3458 1 1 4 LYS CD C 1.030 4.448 -8.350 1.00 . A A . 4 LYS CD 1 1
6 3459 1 1 4 LYS CE C -0.180 3.969 -7.563 1.00 . A A . 4 LYS CE 1 1
6 3460 1 1 4 LYS CG C 2.191 4.790 -7.431 1.00 . A A . 4 LYS CG 1 1
6 3461 1 1 4 LYS H H 3.658 6.261 -5.540 1.00 . A A . 4 LYS H 1 1
6 3462 1 1 4 LYS HA H 5.072 4.970 -7.744 1.00 . A A . 4 LYS HA 1 1
6 3463 1 1 4 LYS HB2 H 2.677 6.782 -7.981 1.00 . A A . 4 LYS HB2 1 1
6 3464 1 1 4 LYS HB3 H 3.231 5.556 -9.115 1.00 . A A . 4 LYS HB3 1 1
6 3465 1 1 4 LYS HD2 H 0.755 5.328 -8.911 1.00 . A A . 4 LYS HD2 1 1
6 3466 1 1 4 LYS HD3 H 1.339 3.667 -9.030 1.00 . A A . 4 LYS HD3 1 1
6 3467 1 1 4 LYS HE2 H -0.871 3.496 -8.244 1.00 . A A . 4 LYS HE2 1 1
6 3468 1 1 4 LYS HE3 H 0.147 3.250 -6.827 1.00 . A A . 4 LYS HE3 1 1
6 3469 1 1 4 LYS HG2 H 2.744 3.888 -7.216 1.00 . A A . 4 LYS HG2 1 1
6 3470 1 1 4 LYS HG3 H 1.801 5.203 -6.511 1.00 . A A . 4 LYS HG3 1 1
6 3471 1 1 4 LYS HZ1 H -0.870 5.939 -7.475 1.00 . A A . 4 LYS HZ1 1 1
6 3472 1 1 4 LYS HZ2 H -1.857 4.830 -6.663 1.00 . A A . 4 LYS HZ2 1 1
6 3473 1 1 4 LYS HZ3 H -0.388 5.314 -5.979 1.00 . A A . 4 LYS HZ3 1 1
6 3474 1 1 4 LYS N N 4.406 5.800 -5.976 1.00 . A A . 4 LYS N 1 1
6 3475 1 1 4 LYS NZ N -0.872 5.092 -6.872 1.00 . A A . 4 LYS NZ 1 1
6 3476 1 1 4 LYS O O 5.735 7.877 -7.061 1.00 . A A . 4 LYS O 1 1
6 3477 1 1 5 LEU C C 5.367 9.723 -9.344 1.00 . A A . 5 LEU C 1 1
6 3478 1 1 5 LEU CA C 6.053 8.426 -9.759 1.00 . A A . 5 LEU CA 1 1
6 3479 1 1 5 LEU CB C 6.097 8.324 -11.285 1.00 . A A . 5 LEU CB 1 1
6 3480 1 1 5 LEU CD1 C 8.268 9.176 -12.205 1.00 . A A . 5 LEU CD1 1 1
6 3481 1 1 5 LEU CD2 C 6.119 9.736 -13.356 1.00 . A A . 5 LEU CD2 1 1
6 3482 1 1 5 LEU CG C 6.789 9.476 -12.015 1.00 . A A . 5 LEU CG 1 1
6 3483 1 1 5 LEU H H 4.969 6.609 -9.801 1.00 . A A . 5 LEU H 1 1
6 3484 1 1 5 LEU HA H 7.063 8.428 -9.378 1.00 . A A . 5 LEU HA 1 1
6 3485 1 1 5 LEU HB2 H 6.615 7.412 -11.541 1.00 . A A . 5 LEU HB2 1 1
6 3486 1 1 5 LEU HB3 H 5.078 8.270 -11.641 1.00 . A A . 5 LEU HB3 1 1
6 3487 1 1 5 LEU HD11 H 8.426 8.108 -12.170 1.00 . A A . 5 LEU HD11 1 1
6 3488 1 1 5 LEU HD12 H 8.592 9.556 -13.162 1.00 . A A . 5 LEU HD12 1 1
6 3489 1 1 5 LEU HD13 H 8.835 9.650 -11.418 1.00 . A A . 5 LEU HD13 1 1
6 3490 1 1 5 LEU HD21 H 5.125 9.313 -13.351 1.00 . A A . 5 LEU HD21 1 1
6 3491 1 1 5 LEU HD22 H 6.055 10.801 -13.526 1.00 . A A . 5 LEU HD22 1 1
6 3492 1 1 5 LEU HD23 H 6.700 9.280 -14.144 1.00 . A A . 5 LEU HD23 1 1
6 3493 1 1 5 LEU HG H 6.705 10.374 -11.418 1.00 . A A . 5 LEU HG 1 1
6 3494 1 1 5 LEU N N 5.365 7.269 -9.196 1.00 . A A . 5 LEU N 1 1
6 3495 1 1 5 LEU O O 4.144 9.837 -9.405 1.00 . A A . 5 LEU O 1 1
6 3496 1 1 6 ASN C C 4.788 11.843 -7.239 1.00 . A A . 6 ASN C 1 1
6 3497 1 1 6 ASN CA C 5.635 11.991 -8.500 1.00 . A A . 6 ASN CA 1 1
6 3498 1 1 6 ASN CB C 4.798 12.614 -9.619 1.00 . A A . 6 ASN CB 1 1
6 3499 1 1 6 ASN CG C 5.474 12.509 -10.973 1.00 . A A . 6 ASN CG 1 1
6 3500 1 1 6 ASN H H 7.133 10.549 -8.898 1.00 . A A . 6 ASN H 1 1
6 3501 1 1 6 ASN HA H 6.471 12.638 -8.285 1.00 . A A . 6 ASN HA 1 1
6 3502 1 1 6 ASN HB2 H 3.846 12.107 -9.674 1.00 . A A . 6 ASN HB2 1 1
6 3503 1 1 6 ASN HB3 H 4.634 13.658 -9.400 1.00 . A A . 6 ASN HB3 1 1
6 3504 1 1 6 ASN HD21 H 7.170 13.211 -10.209 1.00 . A A . 6 ASN HD21 1 1
6 3505 1 1 6 ASN HD22 H 7.206 12.831 -11.894 1.00 . A A . 6 ASN HD22 1 1
6 3506 1 1 6 ASN N N 6.165 10.700 -8.924 1.00 . A A . 6 ASN N 1 1
6 3507 1 1 6 ASN ND2 N 6.745 12.888 -11.031 1.00 . A A . 6 ASN ND2 1 1
6 3508 1 1 6 ASN O O 3.915 12.667 -6.966 1.00 . A A . 6 ASN O 1 1
6 3509 1 1 6 ASN OD1 O 4.860 12.090 -11.955 1.00 . A A . 6 ASN OD1 1 1
6 3510 1 1 7 SER C C 4.925 11.297 -4.074 1.00 . A A . 7 SER C 1 1
6 3511 1 1 7 SER CA C 4.315 10.532 -5.244 1.00 . A A . 7 SER CA 1 1
6 3512 1 1 7 SER CB C 4.301 9.033 -4.936 1.00 . A A . 7 SER CB 1 1
6 3513 1 1 7 SER H H 5.762 10.168 -6.746 1.00 . A A . 7 SER H 1 1
6 3514 1 1 7 SER HA H 3.300 10.870 -5.390 1.00 . A A . 7 SER HA 1 1
6 3515 1 1 7 SER HB2 H 5.309 8.650 -4.978 1.00 . A A . 7 SER HB2 1 1
6 3516 1 1 7 SER HB3 H 3.896 8.876 -3.947 1.00 . A A . 7 SER HB3 1 1
6 3517 1 1 7 SER HG H 3.489 8.807 -6.705 1.00 . A A . 7 SER HG 1 1
6 3518 1 1 7 SER N N 5.054 10.789 -6.475 1.00 . A A . 7 SER N 1 1
6 3519 1 1 7 SER O O 6.145 11.421 -3.967 1.00 . A A . 7 SER O 1 1
6 3520 1 1 7 SER OG O 3.505 8.328 -5.873 1.00 . A A . 7 SER OG 1 1
6 3521 1 1 8 TYR C C 5.279 11.666 -1.065 1.00 . A A . 8 TYR C 1 1
6 3522 1 1 8 TYR CA C 4.520 12.565 -2.036 1.00 . A A . 8 TYR CA 1 1
6 3523 1 1 8 TYR CB C 3.329 13.211 -1.327 1.00 . A A . 8 TYR CB 1 1
6 3524 1 1 8 TYR CD1 C 1.540 14.574 -2.476 1.00 . A A . 8 TYR CD1 1 1
6 3525 1 1 8 TYR CD2 C 3.678 15.574 -2.145 1.00 . A A . 8 TYR CD2 1 1
6 3526 1 1 8 TYR CE1 C 1.089 15.727 -3.087 1.00 . A A . 8 TYR CE1 1 1
6 3527 1 1 8 TYR CE2 C 3.235 16.733 -2.754 1.00 . A A . 8 TYR CE2 1 1
6 3528 1 1 8 TYR CG C 2.840 14.476 -1.994 1.00 . A A . 8 TYR CG 1 1
6 3529 1 1 8 TYR CZ C 1.940 16.804 -3.223 1.00 . A A . 8 TYR CZ 1 1
6 3530 1 1 8 TYR H H 3.106 11.677 -3.337 1.00 . A A . 8 TYR H 1 1
6 3531 1 1 8 TYR HA H 5.184 13.342 -2.385 1.00 . A A . 8 TYR HA 1 1
6 3532 1 1 8 TYR HB2 H 2.509 12.511 -1.304 1.00 . A A . 8 TYR HB2 1 1
6 3533 1 1 8 TYR HB3 H 3.614 13.458 -0.314 1.00 . A A . 8 TYR HB3 1 1
6 3534 1 1 8 TYR HD1 H 0.876 13.728 -2.367 1.00 . A A . 8 TYR HD1 1 1
6 3535 1 1 8 TYR HD2 H 4.692 15.515 -1.777 1.00 . A A . 8 TYR HD2 1 1
6 3536 1 1 8 TYR HE1 H 0.075 15.784 -3.455 1.00 . A A . 8 TYR HE1 1 1
6 3537 1 1 8 TYR HE2 H 3.902 17.576 -2.861 1.00 . A A . 8 TYR HE2 1 1
6 3538 1 1 8 TYR HH H 0.560 17.872 -4.029 1.00 . A A . 8 TYR HH 1 1
6 3539 1 1 8 TYR N N 4.067 11.809 -3.198 1.00 . A A . 8 TYR N 1 1
6 3540 1 1 8 TYR O O 4.872 10.536 -0.798 1.00 . A A . 8 TYR O 1 1
6 3541 1 1 8 TYR OH O 1.496 17.956 -3.832 1.00 . A A . 8 TYR OH 1 1
6 3542 1 1 9 CYS C C 8.221 12.335 1.090 1.00 . A A . 9 CYS C 1 1
6 3543 1 1 9 CYS CA C 7.205 11.426 0.405 1.00 . A A . 9 CYS CA 1 1
6 3544 1 1 9 CYS CB C 7.928 10.284 -0.313 1.00 . A A . 9 CYS CB 1 1
6 3545 1 1 9 CYS H H 6.660 13.086 -0.790 1.00 . A A . 9 CYS H 1 1
6 3546 1 1 9 CYS HA H 6.550 11.010 1.155 1.00 . A A . 9 CYS HA 1 1
6 3547 1 1 9 CYS HB2 H 8.481 9.706 0.412 1.00 . A A . 9 CYS HB2 1 1
6 3548 1 1 9 CYS HB3 H 7.196 9.649 -0.790 1.00 . A A . 9 CYS HB3 1 1
6 3549 1 1 9 CYS N N 6.386 12.179 -0.538 1.00 . A A . 9 CYS N 1 1
6 3550 1 1 9 CYS O O 8.177 13.557 0.943 1.00 . A A . 9 CYS O 1 1
6 3551 1 1 9 CYS SG S 9.102 10.836 -1.592 1.00 . A A . 9 CYS SG 1 1
6 3552 1 1 10 THR C C 11.532 11.828 2.393 1.00 . A A . 10 THR C 1 1
6 3553 1 1 10 THR CA C 10.165 12.483 2.548 1.00 . A A . 10 THR CA 1 1
6 3554 1 1 10 THR CB C 9.835 12.609 4.047 1.00 . A A . 10 THR CB 1 1
6 3555 1 1 10 THR CG2 C 8.556 13.406 4.255 1.00 . A A . 10 THR CG2 1 1
6 3556 1 1 10 THR H H 9.121 10.753 1.917 1.00 . A A . 10 THR H 1 1
6 3557 1 1 10 THR HA H 10.202 13.476 2.124 1.00 . A A . 10 THR HA 1 1
6 3558 1 1 10 THR HB H 10.648 13.127 4.536 1.00 . A A . 10 THR HB 1 1
6 3559 1 1 10 THR HG1 H 9.475 11.396 5.560 1.00 . A A . 10 THR HG1 1 1
6 3560 1 1 10 THR HG21 H 8.217 13.284 5.273 1.00 . A A . 10 THR HG21 1 1
6 3561 1 1 10 THR HG22 H 8.748 14.452 4.063 1.00 . A A . 10 THR HG22 1 1
6 3562 1 1 10 THR HG23 H 7.795 13.050 3.576 1.00 . A A . 10 THR HG23 1 1
6 3563 1 1 10 THR N N 9.138 11.730 1.839 1.00 . A A . 10 THR N 1 1
6 3564 1 1 10 THR O O 11.632 10.617 2.196 1.00 . A A . 10 THR O 1 1
6 3565 1 1 10 THR OG1 O 9.692 11.308 4.628 1.00 . A A . 10 THR OG1 1 1
6 3566 1 1 11 ARG C C 14.386 11.416 3.627 1.00 . A A . 11 ARG C 1 1
6 3567 1 1 11 ARG CA C 13.946 12.133 2.354 1.00 . A A . 11 ARG CA 1 1
6 3568 1 1 11 ARG CB C 14.908 13.282 2.045 1.00 . A A . 11 ARG CB 1 1
6 3569 1 1 11 ARG CD C 17.320 13.860 1.640 1.00 . A A . 11 ARG CD 1 1
6 3570 1 1 11 ARG CG C 16.224 12.827 1.434 1.00 . A A . 11 ARG CG 1 1
6 3571 1 1 11 ARG CZ C 18.657 12.825 3.424 1.00 . A A . 11 ARG CZ 1 1
6 3572 1 1 11 ARG H H 12.440 13.592 2.642 1.00 . A A . 11 ARG H 1 1
6 3573 1 1 11 ARG HA H 13.964 11.431 1.534 1.00 . A A . 11 ARG HA 1 1
6 3574 1 1 11 ARG HB2 H 14.431 13.960 1.352 1.00 . A A . 11 ARG HB2 1 1
6 3575 1 1 11 ARG HB3 H 15.125 13.810 2.961 1.00 . A A . 11 ARG HB3 1 1
6 3576 1 1 11 ARG HD2 H 17.544 14.322 0.689 1.00 . A A . 11 ARG HD2 1 1
6 3577 1 1 11 ARG HD3 H 16.964 14.611 2.329 1.00 . A A . 11 ARG HD3 1 1
6 3578 1 1 11 ARG HE H 19.311 13.189 1.576 1.00 . A A . 11 ARG HE 1 1
6 3579 1 1 11 ARG HG2 H 16.526 11.901 1.901 1.00 . A A . 11 ARG HG2 1 1
6 3580 1 1 11 ARG HG3 H 16.083 12.670 0.375 1.00 . A A . 11 ARG HG3 1 1
6 3581 1 1 11 ARG HH11 H 16.768 13.312 3.950 1.00 . A A . 11 ARG HH11 1 1
6 3582 1 1 11 ARG HH12 H 17.721 12.581 5.199 1.00 . A A . 11 ARG HH12 1 1
6 3583 1 1 11 ARG HH21 H 20.575 12.225 3.212 1.00 . A A . 11 ARG HH21 1 1
6 3584 1 1 11 ARG HH22 H 19.887 11.964 4.778 1.00 . A A . 11 ARG HH22 1 1
6 3585 1 1 11 ARG N N 12.584 12.635 2.484 1.00 . A A . 11 ARG N 1 1
6 3586 1 1 11 ARG NE N 18.541 13.264 2.176 1.00 . A A . 11 ARG NE 1 1
6 3587 1 1 11 ARG NH1 N 17.631 12.914 4.260 1.00 . A A . 11 ARG NH1 1 1
6 3588 1 1 11 ARG NH2 N 19.800 12.294 3.839 1.00 . A A . 11 ARG NH2 1 1
6 3589 1 1 11 ARG O O 15.489 10.875 3.696 1.00 . A A . 11 ARG O 1 1
6 3590 1 1 12 GLN C C 13.461 9.285 5.852 1.00 . A A . 12 GLN C 1 1
6 3591 1 1 12 GLN CA C 13.814 10.768 5.902 1.00 . A A . 12 GLN CA 1 1
6 3592 1 1 12 GLN CB C 13.050 11.448 7.039 1.00 . A A . 12 GLN CB 1 1
6 3593 1 1 12 GLN CD C 15.089 12.685 7.873 1.00 . A A . 12 GLN CD 1 1
6 3594 1 1 12 GLN CG C 13.638 12.789 7.450 1.00 . A A . 12 GLN CG 1 1
6 3595 1 1 12 GLN H H 12.652 11.866 4.515 1.00 . A A . 12 GLN H 1 1
6 3596 1 1 12 GLN HA H 14.874 10.867 6.083 1.00 . A A . 12 GLN HA 1 1
6 3597 1 1 12 GLN HB2 H 12.029 11.608 6.726 1.00 . A A . 12 GLN HB2 1 1
6 3598 1 1 12 GLN HB3 H 13.057 10.798 7.901 1.00 . A A . 12 GLN HB3 1 1
6 3599 1 1 12 GLN HE21 H 15.670 13.560 6.185 1.00 . A A . 12 GLN HE21 1 1
6 3600 1 1 12 GLN HE22 H 16.935 13.114 7.273 1.00 . A A . 12 GLN HE22 1 1
6 3601 1 1 12 GLN HG2 H 13.571 13.469 6.614 1.00 . A A . 12 GLN HG2 1 1
6 3602 1 1 12 GLN HG3 H 13.064 13.180 8.277 1.00 . A A . 12 GLN HG3 1 1
6 3603 1 1 12 GLN N N 13.515 11.418 4.631 1.00 . A A . 12 GLN N 1 1
6 3604 1 1 12 GLN NE2 N 15.990 13.167 7.025 1.00 . A A . 12 GLN NE2 1 1
6 3605 1 1 12 GLN O O 14.032 8.475 6.583 1.00 . A A . 12 GLN O 1 1
6 3606 1 1 12 GLN OE1 O 15.399 12.176 8.951 1.00 . A A . 12 GLN OE1 1 1
6 3607 1 1 13 HIS C C 11.719 7.244 3.390 1.00 . A A . 13 HIS C 1 1
6 3608 1 1 13 HIS CA C 12.087 7.550 4.839 1.00 . A A . 13 HIS CA 1 1
6 3609 1 1 13 HIS CB C 10.894 7.264 5.752 1.00 . A A . 13 HIS CB 1 1
6 3610 1 1 13 HIS CD2 C 11.645 8.040 8.110 1.00 . A A . 13 HIS CD2 1 1
6 3611 1 1 13 HIS CE1 C 11.643 6.087 9.106 1.00 . A A . 13 HIS CE1 1 1
6 3612 1 1 13 HIS CG C 11.267 7.117 7.195 1.00 . A A . 13 HIS CG 1 1
6 3613 1 1 13 HIS H H 12.099 9.627 4.429 1.00 . A A . 13 HIS H 1 1
6 3614 1 1 13 HIS HA H 12.911 6.915 5.128 1.00 . A A . 13 HIS HA 1 1
6 3615 1 1 13 HIS HB2 H 10.187 8.077 5.673 1.00 . A A . 13 HIS HB2 1 1
6 3616 1 1 13 HIS HB3 H 10.419 6.347 5.436 1.00 . A A . 13 HIS HB3 1 1
6 3617 1 1 13 HIS HD1 H 11.047 5.038 7.454 1.00 . A A . 13 HIS HD1 1 1
6 3618 1 1 13 HIS HD2 H 11.749 9.103 7.944 1.00 . A A . 13 HIS HD2 1 1
6 3619 1 1 13 HIS HE1 H 11.739 5.316 9.855 1.00 . A A . 13 HIS HE1 1 1
6 3620 1 1 13 HIS N N 12.516 8.936 4.984 1.00 . A A . 13 HIS N 1 1
6 3621 1 1 13 HIS ND1 N 11.276 5.904 7.850 1.00 . A A . 13 HIS ND1 1 1
6 3622 1 1 13 HIS NE2 N 11.873 7.374 9.289 1.00 . A A . 13 HIS NE2 1 1
6 3623 1 1 13 HIS O O 10.617 7.560 2.940 1.00 . A A . 13 HIS O 1 1
6 3624 1 1 14 ARG C C 11.224 5.347 1.126 1.00 . A A . 14 ARG C 1 1
6 3625 1 1 14 ARG CA C 12.420 6.284 1.267 1.00 . A A . 14 ARG CA 1 1
6 3626 1 1 14 ARG CB C 13.668 5.628 0.673 1.00 . A A . 14 ARG CB 1 1
6 3627 1 1 14 ARG CD C 16.026 5.964 -0.130 1.00 . A A . 14 ARG CD 1 1
6 3628 1 1 14 ARG CG C 14.912 6.497 0.757 1.00 . A A . 14 ARG CG 1 1
6 3629 1 1 14 ARG CZ C 17.788 6.911 -1.559 1.00 . A A . 14 ARG CZ 1 1
6 3630 1 1 14 ARG H H 13.506 6.404 3.080 1.00 . A A . 14 ARG H 1 1
6 3631 1 1 14 ARG HA H 12.213 7.196 0.729 1.00 . A A . 14 ARG HA 1 1
6 3632 1 1 14 ARG HB2 H 13.863 4.707 1.201 1.00 . A A . 14 ARG HB2 1 1
6 3633 1 1 14 ARG HB3 H 13.482 5.404 -0.367 1.00 . A A . 14 ARG HB3 1 1
6 3634 1 1 14 ARG HD2 H 16.564 5.199 0.411 1.00 . A A . 14 ARG HD2 1 1
6 3635 1 1 14 ARG HD3 H 15.587 5.535 -1.018 1.00 . A A . 14 ARG HD3 1 1
6 3636 1 1 14 ARG HE H 16.977 7.833 0.014 1.00 . A A . 14 ARG HE 1 1
6 3637 1 1 14 ARG HG2 H 14.663 7.499 0.440 1.00 . A A . 14 ARG HG2 1 1
6 3638 1 1 14 ARG HG3 H 15.257 6.517 1.781 1.00 . A A . 14 ARG HG3 1 1
6 3639 1 1 14 ARG HH11 H 17.171 5.061 -2.084 1.00 . A A . 14 ARG HH11 1 1
6 3640 1 1 14 ARG HH12 H 18.412 5.741 -3.083 1.00 . A A . 14 ARG HH12 1 1
6 3641 1 1 14 ARG HH21 H 18.611 8.738 -1.295 1.00 . A A . 14 ARG HH21 1 1
6 3642 1 1 14 ARG HH22 H 19.231 7.832 -2.633 1.00 . A A . 14 ARG HH22 1 1
6 3643 1 1 14 ARG N N 12.647 6.630 2.665 1.00 . A A . 14 ARG N 1 1
6 3644 1 1 14 ARG NE N 16.963 7.013 -0.522 1.00 . A A . 14 ARG NE 1 1
6 3645 1 1 14 ARG NH1 N 17.791 5.814 -2.303 1.00 . A A . 14 ARG NH1 1 1
6 3646 1 1 14 ARG NH2 N 18.611 7.909 -1.853 1.00 . A A . 14 ARG NH2 1 1
6 3647 1 1 14 ARG O O 11.296 4.175 1.492 1.00 . A A . 14 ARG O 1 1
6 3648 1 1 15 GLU C C 8.663 4.817 -1.076 1.00 . A A . 15 GLU C 1 1
6 3649 1 1 15 GLU CA C 8.915 5.084 0.405 1.00 . A A . 15 GLU CA 1 1
6 3650 1 1 15 GLU CB C 7.710 5.804 1.016 1.00 . A A . 15 GLU CB 1 1
6 3651 1 1 15 GLU CD C 6.559 4.167 2.558 1.00 . A A . 15 GLU CD 1 1
6 3652 1 1 15 GLU CG C 6.507 4.902 1.232 1.00 . A A . 15 GLU CG 1 1
6 3653 1 1 15 GLU H H 10.131 6.815 0.320 1.00 . A A . 15 GLU H 1 1
6 3654 1 1 15 GLU HA H 9.052 4.140 0.911 1.00 . A A . 15 GLU HA 1 1
6 3655 1 1 15 GLU HB2 H 8.000 6.219 1.971 1.00 . A A . 15 GLU HB2 1 1
6 3656 1 1 15 GLU HB3 H 7.417 6.609 0.359 1.00 . A A . 15 GLU HB3 1 1
6 3657 1 1 15 GLU HG2 H 5.612 5.505 1.208 1.00 . A A . 15 GLU HG2 1 1
6 3658 1 1 15 GLU HG3 H 6.471 4.174 0.435 1.00 . A A . 15 GLU HG3 1 1
6 3659 1 1 15 GLU N N 10.126 5.874 0.593 1.00 . A A . 15 GLU N 1 1
6 3660 1 1 15 GLU O O 7.953 3.878 -1.437 1.00 . A A . 15 GLU O 1 1
6 3661 1 1 15 GLU OE1 O 6.914 4.802 3.573 1.00 . A A . 15 GLU OE1 1 1
6 3662 1 1 15 GLU OE2 O 6.246 2.959 2.580 1.00 . A A . 15 GLU OE2 1 1
6 3663 1 1 16 CYS C C 9.630 4.158 -3.846 1.00 . A A . 16 CYS C 1 1
6 3664 1 1 16 CYS CA C 9.091 5.505 -3.371 1.00 . A A . 16 CYS CA 1 1
6 3665 1 1 16 CYS CB C 9.811 6.641 -4.101 1.00 . A A . 16 CYS CB 1 1
6 3666 1 1 16 CYS H H 9.805 6.379 -1.581 1.00 . A A . 16 CYS H 1 1
6 3667 1 1 16 CYS HA H 8.037 5.556 -3.595 1.00 . A A . 16 CYS HA 1 1
6 3668 1 1 16 CYS HB2 H 10.872 6.439 -4.106 1.00 . A A . 16 CYS HB2 1 1
6 3669 1 1 16 CYS HB3 H 9.454 6.687 -5.119 1.00 . A A . 16 CYS HB3 1 1
6 3670 1 1 16 CYS N N 9.251 5.649 -1.929 1.00 . A A . 16 CYS N 1 1
6 3671 1 1 16 CYS O O 10.575 3.617 -3.271 1.00 . A A . 16 CYS O 1 1
6 3672 1 1 16 CYS SG S 9.563 8.282 -3.350 1.00 . A A . 16 CYS SG 1 1
6 3673 1 1 17 CYS C C 10.908 2.377 -5.864 1.00 . A A . 17 CYS C 1 1
6 3674 1 1 17 CYS CA C 9.439 2.340 -5.453 1.00 . A A . 17 CYS CA 1 1
6 3675 1 1 17 CYS CB C 8.570 1.974 -6.658 1.00 . A A . 17 CYS CB 1 1
6 3676 1 1 17 CYS H H 8.274 4.102 -5.315 1.00 . A A . 17 CYS H 1 1
6 3677 1 1 17 CYS HA H 9.312 1.591 -4.687 1.00 . A A . 17 CYS HA 1 1
6 3678 1 1 17 CYS HB2 H 8.498 2.830 -7.313 1.00 . A A . 17 CYS HB2 1 1
6 3679 1 1 17 CYS HB3 H 9.033 1.156 -7.190 1.00 . A A . 17 CYS HB3 1 1
6 3680 1 1 17 CYS N N 9.022 3.623 -4.899 1.00 . A A . 17 CYS N 1 1
6 3681 1 1 17 CYS O O 11.476 3.448 -6.083 1.00 . A A . 17 CYS O 1 1
6 3682 1 1 17 CYS SG S 6.875 1.466 -6.224 1.00 . A A . 17 CYS SG 1 1
6 3683 1 1 18 HIS C C 13.199 1.912 -7.614 1.00 . A A . 18 HIS C 1 1
6 3684 1 1 18 HIS CA C 12.921 1.097 -6.354 1.00 . A A . 18 HIS CA 1 1
6 3685 1 1 18 HIS CB C 13.302 -0.365 -6.583 1.00 . A A . 18 HIS CB 1 1
6 3686 1 1 18 HIS CD2 C 12.280 -1.467 -8.697 1.00 . A A . 18 HIS CD2 1 1
6 3687 1 1 18 HIS CE1 C 10.446 -2.257 -7.792 1.00 . A A . 18 HIS CE1 1 1
6 3688 1 1 18 HIS CG C 12.295 -1.128 -7.387 1.00 . A A . 18 HIS CG 1 1
6 3689 1 1 18 HIS H H 11.012 0.382 -5.781 1.00 . A A . 18 HIS H 1 1
6 3690 1 1 18 HIS HA H 13.517 1.493 -5.546 1.00 . A A . 18 HIS HA 1 1
6 3691 1 1 18 HIS HB2 H 14.245 -0.406 -7.109 1.00 . A A . 18 HIS HB2 1 1
6 3692 1 1 18 HIS HB3 H 13.407 -0.858 -5.627 1.00 . A A . 18 HIS HB3 1 1
6 3693 1 1 18 HIS HD1 H 10.852 -1.558 -5.913 1.00 . A A . 18 HIS HD1 1 1
6 3694 1 1 18 HIS HD2 H 13.039 -1.230 -9.430 1.00 . A A . 18 HIS HD2 1 1
6 3695 1 1 18 HIS HE1 H 9.496 -2.752 -7.661 1.00 . A A . 18 HIS HE1 1 1
6 3696 1 1 18 HIS N N 11.518 1.200 -5.968 1.00 . A A . 18 HIS N 1 1
6 3697 1 1 18 HIS ND1 N 11.132 -1.637 -6.848 1.00 . A A . 18 HIS ND1 1 1
6 3698 1 1 18 HIS NE2 N 11.121 -2.168 -8.924 1.00 . A A . 18 HIS NE2 1 1
6 3699 1 1 18 HIS O O 14.127 2.718 -7.651 1.00 . A A . 18 HIS O 1 1
6 3700 1 1 19 GLY C C 12.486 3.917 -9.710 1.00 . A A . 19 GLY C 1 1
6 3701 1 1 19 GLY CA C 12.564 2.414 -9.892 1.00 . A A . 19 GLY CA 1 1
6 3702 1 1 19 GLY H H 11.664 1.038 -8.558 1.00 . A A . 19 GLY H 1 1
6 3703 1 1 19 GLY HA2 H 13.528 2.161 -10.308 1.00 . A A . 19 GLY HA2 1 1
6 3704 1 1 19 GLY HA3 H 11.793 2.107 -10.584 1.00 . A A . 19 GLY HA3 1 1
6 3705 1 1 19 GLY N N 12.388 1.693 -8.645 1.00 . A A . 19 GLY N 1 1
6 3706 1 1 19 GLY O O 13.013 4.676 -10.524 1.00 . A A . 19 GLY O 1 1
6 3707 1 1 20 LEU C C 12.579 6.188 -7.195 1.00 . A A . 20 LEU C 1 1
6 3708 1 1 20 LEU CA C 11.680 5.771 -8.354 1.00 . A A . 20 LEU CA 1 1
6 3709 1 1 20 LEU CB C 10.222 6.098 -8.028 1.00 . A A . 20 LEU CB 1 1
6 3710 1 1 20 LEU CD1 C 7.807 5.487 -8.310 1.00 . A A . 20 LEU CD1 1 1
6 3711 1 1 20 LEU CD2 C 9.123 6.309 -10.271 1.00 . A A . 20 LEU CD2 1 1
6 3712 1 1 20 LEU CG C 9.174 5.513 -8.976 1.00 . A A . 20 LEU CG 1 1
6 3713 1 1 20 LEU H H 11.428 3.695 -8.029 1.00 . A A . 20 LEU H 1 1
6 3714 1 1 20 LEU HA H 11.975 6.318 -9.237 1.00 . A A . 20 LEU HA 1 1
6 3715 1 1 20 LEU HB2 H 10.014 5.727 -7.036 1.00 . A A . 20 LEU HB2 1 1
6 3716 1 1 20 LEU HB3 H 10.115 7.173 -8.038 1.00 . A A . 20 LEU HB3 1 1
6 3717 1 1 20 LEU HD11 H 7.040 5.408 -9.066 1.00 . A A . 20 LEU HD11 1 1
6 3718 1 1 20 LEU HD12 H 7.747 4.637 -7.645 1.00 . A A . 20 LEU HD12 1 1
6 3719 1 1 20 LEU HD13 H 7.664 6.396 -7.745 1.00 . A A . 20 LEU HD13 1 1
6 3720 1 1 20 LEU HD21 H 9.411 5.674 -11.096 1.00 . A A . 20 LEU HD21 1 1
6 3721 1 1 20 LEU HD22 H 8.119 6.673 -10.431 1.00 . A A . 20 LEU HD22 1 1
6 3722 1 1 20 LEU HD23 H 9.803 7.146 -10.207 1.00 . A A . 20 LEU HD23 1 1
6 3723 1 1 20 LEU HG H 9.446 4.495 -9.218 1.00 . A A . 20 LEU HG 1 1
6 3724 1 1 20 LEU N N 11.826 4.348 -8.641 1.00 . A A . 20 LEU N 1 1
6 3725 1 1 20 LEU O O 13.190 5.347 -6.535 1.00 . A A . 20 LEU O 1 1
6 3726 1 1 21 VAL C C 12.816 9.235 -5.221 1.00 . A A . 21 VAL C 1 1
6 3727 1 1 21 VAL CA C 13.474 8.022 -5.867 1.00 . A A . 21 VAL CA 1 1
6 3728 1 1 21 VAL CB C 14.876 8.418 -6.368 1.00 . A A . 21 VAL CB 1 1
6 3729 1 1 21 VAL CG1 C 15.705 7.179 -6.670 1.00 . A A . 21 VAL CG1 1 1
6 3730 1 1 21 VAL CG2 C 14.770 9.310 -7.596 1.00 . A A . 21 VAL CG2 1 1
6 3731 1 1 21 VAL H H 12.143 8.114 -7.510 1.00 . A A . 21 VAL H 1 1
6 3732 1 1 21 VAL HA H 13.586 7.246 -5.124 1.00 . A A . 21 VAL HA 1 1
6 3733 1 1 21 VAL HB H 15.371 8.974 -5.586 1.00 . A A . 21 VAL HB 1 1
6 3734 1 1 21 VAL HG11 H 15.983 6.698 -5.744 1.00 . A A . 21 VAL HG11 1 1
6 3735 1 1 21 VAL HG12 H 15.124 6.494 -7.271 1.00 . A A . 21 VAL HG12 1 1
6 3736 1 1 21 VAL HG13 H 16.596 7.464 -7.209 1.00 . A A . 21 VAL HG13 1 1
6 3737 1 1 21 VAL HG21 H 13.810 9.806 -7.599 1.00 . A A . 21 VAL HG21 1 1
6 3738 1 1 21 VAL HG22 H 15.557 10.049 -7.572 1.00 . A A . 21 VAL HG22 1 1
6 3739 1 1 21 VAL HG23 H 14.867 8.709 -8.487 1.00 . A A . 21 VAL HG23 1 1
6 3740 1 1 21 VAL N N 12.653 7.492 -6.950 1.00 . A A . 21 VAL N 1 1
6 3741 1 1 21 VAL O O 12.301 10.117 -5.910 1.00 . A A . 21 VAL O 1 1
6 3742 1 1 22 CYS C C 13.106 11.633 -3.256 1.00 . A A . 22 CYS C 1 1
6 3743 1 1 22 CYS CA C 12.241 10.381 -3.152 1.00 . A A . 22 CYS CA 1 1
6 3744 1 1 22 CYS CB C 12.055 9.996 -1.683 1.00 . A A . 22 CYS CB 1 1
6 3745 1 1 22 CYS H H 13.261 8.543 -3.399 1.00 . A A . 22 CYS H 1 1
6 3746 1 1 22 CYS HA H 11.274 10.589 -3.585 1.00 . A A . 22 CYS HA 1 1
6 3747 1 1 22 CYS HB2 H 11.671 8.988 -1.628 1.00 . A A . 22 CYS HB2 1 1
6 3748 1 1 22 CYS HB3 H 13.012 10.038 -1.184 1.00 . A A . 22 CYS HB3 1 1
6 3749 1 1 22 CYS N N 12.836 9.275 -3.893 1.00 . A A . 22 CYS N 1 1
6 3750 1 1 22 CYS O O 14.138 11.744 -2.594 1.00 . A A . 22 CYS O 1 1
6 3751 1 1 22 CYS SG S 10.906 11.075 -0.771 1.00 . A A . 22 CYS SG 1 1
6 3752 1 1 23 ARG C C 12.520 15.025 -4.012 1.00 . A A . 23 ARG C 1 1
6 3753 1 1 23 ARG CA C 13.413 13.818 -4.282 1.00 . A A . 23 ARG CA 1 1
6 3754 1 1 23 ARG CB C 13.971 13.892 -5.705 1.00 . A A . 23 ARG CB 1 1
6 3755 1 1 23 ARG CD C 16.133 13.891 -6.985 1.00 . A A . 23 ARG CD 1 1
6 3756 1 1 23 ARG CG C 15.389 14.434 -5.776 1.00 . A A . 23 ARG CG 1 1
6 3757 1 1 23 ARG CZ C 15.835 15.710 -8.612 1.00 . A A . 23 ARG CZ 1 1
6 3758 1 1 23 ARG H H 11.847 12.428 -4.590 1.00 . A A . 23 ARG H 1 1
6 3759 1 1 23 ARG HA H 14.235 13.829 -3.582 1.00 . A A . 23 ARG HA 1 1
6 3760 1 1 23 ARG HB2 H 13.967 12.900 -6.133 1.00 . A A . 23 ARG HB2 1 1
6 3761 1 1 23 ARG HB3 H 13.334 14.533 -6.295 1.00 . A A . 23 ARG HB3 1 1
6 3762 1 1 23 ARG HD2 H 17.180 14.137 -6.887 1.00 . A A . 23 ARG HD2 1 1
6 3763 1 1 23 ARG HD3 H 16.017 12.818 -7.010 1.00 . A A . 23 ARG HD3 1 1
6 3764 1 1 23 ARG HE H 15.113 13.862 -8.823 1.00 . A A . 23 ARG HE 1 1
6 3765 1 1 23 ARG HG2 H 15.350 15.511 -5.845 1.00 . A A . 23 ARG HG2 1 1
6 3766 1 1 23 ARG HG3 H 15.919 14.149 -4.879 1.00 . A A . 23 ARG HG3 1 1
6 3767 1 1 23 ARG HH11 H 16.902 16.205 -6.970 1.00 . A A . 23 ARG HH11 1 1
6 3768 1 1 23 ARG HH12 H 16.684 17.478 -8.124 1.00 . A A . 23 ARG HH12 1 1
6 3769 1 1 23 ARG HH21 H 14.819 15.530 -10.351 1.00 . A A . 23 ARG HH21 1 1
6 3770 1 1 23 ARG HH22 H 15.499 17.093 -10.047 1.00 . A A . 23 ARG HH22 1 1
6 3771 1 1 23 ARG N N 12.678 12.574 -4.091 1.00 . A A . 23 ARG N 1 1
6 3772 1 1 23 ARG NE N 15.630 14.453 -8.236 1.00 . A A . 23 ARG NE 1 1
6 3773 1 1 23 ARG NH1 N 16.530 16.532 -7.838 1.00 . A A . 23 ARG NH1 1 1
6 3774 1 1 23 ARG NH2 N 15.344 16.147 -9.765 1.00 . A A . 23 ARG NH2 1 1
6 3775 1 1 23 ARG O O 11.353 14.877 -3.647 1.00 . A A . 23 ARG O 1 1
6 3776 1 1 24 ARG C C 10.978 17.406 -4.670 1.00 . A A . 24 ARG C 1 1
6 3777 1 1 24 ARG CA C 12.330 17.451 -3.965 1.00 . A A . 24 ARG CA 1 1
6 3778 1 1 24 ARG CB C 13.134 18.656 -4.457 1.00 . A A . 24 ARG CB 1 1
6 3779 1 1 24 ARG CD C 15.272 19.455 -3.405 1.00 . A A . 24 ARG CD 1 1
6 3780 1 1 24 ARG CG C 13.753 19.475 -3.336 1.00 . A A . 24 ARG CG 1 1
6 3781 1 1 24 ARG CZ C 15.728 21.117 -5.158 1.00 . A A . 24 ARG CZ 1 1
6 3782 1 1 24 ARG H H 14.010 16.272 -4.483 1.00 . A A . 24 ARG H 1 1
6 3783 1 1 24 ARG HA H 12.166 17.549 -2.903 1.00 . A A . 24 ARG HA 1 1
6 3784 1 1 24 ARG HB2 H 13.929 18.306 -5.099 1.00 . A A . 24 ARG HB2 1 1
6 3785 1 1 24 ARG HB3 H 12.481 19.301 -5.026 1.00 . A A . 24 ARG HB3 1 1
6 3786 1 1 24 ARG HD2 H 15.661 20.130 -2.657 1.00 . A A . 24 ARG HD2 1 1
6 3787 1 1 24 ARG HD3 H 15.615 18.452 -3.197 1.00 . A A . 24 ARG HD3 1 1
6 3788 1 1 24 ARG HE H 16.144 19.171 -5.296 1.00 . A A . 24 ARG HE 1 1
6 3789 1 1 24 ARG HG2 H 13.413 20.497 -3.419 1.00 . A A . 24 ARG HG2 1 1
6 3790 1 1 24 ARG HG3 H 13.438 19.065 -2.388 1.00 . A A . 24 ARG HG3 1 1
6 3791 1 1 24 ARG HH11 H 14.868 21.858 -3.487 1.00 . A A . 24 ARG HH11 1 1
6 3792 1 1 24 ARG HH12 H 15.195 23.019 -4.731 1.00 . A A . 24 ARG HH12 1 1
6 3793 1 1 24 ARG HH21 H 16.580 20.689 -6.941 1.00 . A A . 24 ARG HH21 1 1
6 3794 1 1 24 ARG HH22 H 16.168 22.353 -6.696 1.00 . A A . 24 ARG HH22 1 1
6 3795 1 1 24 ARG N N 13.076 16.219 -4.192 1.00 . A A . 24 ARG N 1 1
6 3796 1 1 24 ARG NE N 15.766 19.864 -4.717 1.00 . A A . 24 ARG NE 1 1
6 3797 1 1 24 ARG NH1 N 15.222 22.077 -4.397 1.00 . A A . 24 ARG NH1 1 1
6 3798 1 1 24 ARG NH2 N 16.197 21.411 -6.364 1.00 . A A . 24 ARG NH2 1 1
6 3799 1 1 24 ARG O O 10.724 16.558 -5.526 1.00 . A A . 24 ARG O 1 1
6 3800 1 1 25 PRO C C 8.776 18.887 -6.342 1.00 . A A . 25 PRO C 1 1
6 3801 1 1 25 PRO CA C 8.746 18.427 -4.888 1.00 . A A . 25 PRO CA 1 1
6 3802 1 1 25 PRO CB C 8.045 19.469 -4.012 1.00 . A A . 25 PRO CB 1 1
6 3803 1 1 25 PRO CD C 10.322 19.382 -3.290 1.00 . A A . 25 PRO CD 1 1
6 3804 1 1 25 PRO CG C 9.148 20.305 -3.462 1.00 . A A . 25 PRO CG 1 1
6 3805 1 1 25 PRO HA H 8.221 17.485 -4.820 1.00 . A A . 25 PRO HA 1 1
6 3806 1 1 25 PRO HB2 H 7.368 20.054 -4.618 1.00 . A A . 25 PRO HB2 1 1
6 3807 1 1 25 PRO HB3 H 7.496 18.972 -3.226 1.00 . A A . 25 PRO HB3 1 1
6 3808 1 1 25 PRO HD2 H 11.246 19.906 -3.483 1.00 . A A . 25 PRO HD2 1 1
6 3809 1 1 25 PRO HD3 H 10.326 18.959 -2.296 1.00 . A A . 25 PRO HD3 1 1
6 3810 1 1 25 PRO HG2 H 9.391 21.095 -4.156 1.00 . A A . 25 PRO HG2 1 1
6 3811 1 1 25 PRO HG3 H 8.854 20.719 -2.509 1.00 . A A . 25 PRO HG3 1 1
6 3812 1 1 25 PRO N N 10.087 18.340 -4.303 1.00 . A A . 25 PRO N 1 1
6 3813 1 1 25 PRO O O 9.843 19.140 -6.900 1.00 . A A . 25 PRO O 1 1
6 3814 1 1 26 ASP C C 7.464 20.945 -8.434 1.00 . A A . 26 ASP C 1 1
6 3815 1 1 26 ASP CA C 7.491 19.423 -8.337 1.00 . A A . 26 ASP CA 1 1
6 3816 1 1 26 ASP CB C 6.232 18.837 -8.979 1.00 . A A . 26 ASP CB 1 1
6 3817 1 1 26 ASP CG C 4.961 19.447 -8.422 1.00 . A A . 26 ASP CG 1 1
6 3818 1 1 26 ASP H H 6.783 18.776 -6.450 1.00 . A A . 26 ASP H 1 1
6 3819 1 1 26 ASP HA H 8.357 19.057 -8.867 1.00 . A A . 26 ASP HA 1 1
6 3820 1 1 26 ASP HB2 H 6.260 19.019 -10.043 1.00 . A A . 26 ASP HB2 1 1
6 3821 1 1 26 ASP HB3 H 6.207 17.772 -8.800 1.00 . A A . 26 ASP HB3 1 1
6 3822 1 1 26 ASP N N 7.599 18.992 -6.948 1.00 . A A . 26 ASP N 1 1
6 3823 1 1 26 ASP O O 8.082 21.532 -9.322 1.00 . A A . 26 ASP O 1 1
6 3824 1 1 26 ASP OD1 O 4.056 19.768 -9.221 1.00 . A A . 26 ASP OD1 1 1
6 3825 1 1 26 ASP OD2 O 4.870 19.603 -7.186 1.00 . A A . 26 ASP OD2 1 1
6 3826 1 1 27 TYR C C 6.593 23.559 -6.066 1.00 . A A . 27 TYR C 1 1
6 3827 1 1 27 TYR CA C 6.634 23.032 -7.498 1.00 . A A . 27 TYR CA 1 1
6 3828 1 1 27 TYR CB C 5.382 23.479 -8.254 1.00 . A A . 27 TYR CB 1 1
6 3829 1 1 27 TYR CD1 C 4.478 22.547 -10.420 1.00 . A A . 27 TYR CD1 1 1
6 3830 1 1 27 TYR CD2 C 6.530 23.758 -10.485 1.00 . A A . 27 TYR CD2 1 1
6 3831 1 1 27 TYR CE1 C 4.551 22.342 -11.784 1.00 . A A . 27 TYR CE1 1 1
6 3832 1 1 27 TYR CE2 C 6.610 23.559 -11.850 1.00 . A A . 27 TYR CE2 1 1
6 3833 1 1 27 TYR CG C 5.465 23.258 -9.747 1.00 . A A . 27 TYR CG 1 1
6 3834 1 1 27 TYR CZ C 5.618 22.851 -12.495 1.00 . A A . 27 TYR CZ 1 1
6 3835 1 1 27 TYR H H 6.274 21.056 -6.831 1.00 . A A . 27 TYR H 1 1
6 3836 1 1 27 TYR HA H 7.505 23.437 -7.993 1.00 . A A . 27 TYR HA 1 1
6 3837 1 1 27 TYR HB2 H 4.531 22.927 -7.885 1.00 . A A . 27 TYR HB2 1 1
6 3838 1 1 27 TYR HB3 H 5.223 24.533 -8.082 1.00 . A A . 27 TYR HB3 1 1
6 3839 1 1 27 TYR HD1 H 3.643 22.150 -9.861 1.00 . A A . 27 TYR HD1 1 1
6 3840 1 1 27 TYR HD2 H 7.306 24.313 -9.977 1.00 . A A . 27 TYR HD2 1 1
6 3841 1 1 27 TYR HE1 H 3.774 21.787 -12.290 1.00 . A A . 27 TYR HE1 1 1
6 3842 1 1 27 TYR HE2 H 7.446 23.957 -12.406 1.00 . A A . 27 TYR HE2 1 1
6 3843 1 1 27 TYR HH H 5.175 21.878 -14.092 1.00 . A A . 27 TYR HH 1 1
6 3844 1 1 27 TYR N N 6.744 21.578 -7.514 1.00 . A A . 27 TYR N 1 1
6 3845 1 1 27 TYR O O 5.943 24.564 -5.781 1.00 . A A . 27 TYR O 1 1
6 3846 1 1 27 TYR OH O 5.694 22.649 -13.854 1.00 . A A . 27 TYR OH 1 1
6 3847 1 1 28 GLY C C 7.945 24.654 -3.593 1.00 . A A . 28 GLY C 1 1
6 3848 1 1 28 GLY CA C 7.323 23.284 -3.778 1.00 . A A . 28 GLY CA 1 1
6 3849 1 1 28 GLY H H 7.791 22.077 -5.453 1.00 . A A . 28 GLY H 1 1
6 3850 1 1 28 GLY HA2 H 6.313 23.304 -3.397 1.00 . A A . 28 GLY HA2 1 1
6 3851 1 1 28 GLY HA3 H 7.896 22.563 -3.213 1.00 . A A . 28 GLY HA3 1 1
6 3852 1 1 28 GLY N N 7.292 22.871 -5.169 1.00 . A A . 28 GLY N 1 1
6 3853 1 1 28 GLY O O 9.168 24.794 -3.601 1.00 . A A . 28 GLY O 1 1
6 3854 1 1 29 ILE C C 6.659 27.809 -2.303 1.00 . A A . 29 ILE C 1 1
6 3855 1 1 29 ILE CA C 7.575 27.033 -3.242 1.00 . A A . 29 ILE CA 1 1
6 3856 1 1 29 ILE CB C 7.672 27.783 -4.583 1.00 . A A . 29 ILE CB 1 1
6 3857 1 1 29 ILE CD1 C 8.584 27.619 -6.954 1.00 . A A . 29 ILE CD1 1 1
6 3858 1 1 29 ILE CG1 C 8.460 26.955 -5.600 1.00 . A A . 29 ILE CG1 1 1
6 3859 1 1 29 ILE CG2 C 8.322 29.144 -4.383 1.00 . A A . 29 ILE CG2 1 1
6 3860 1 1 29 ILE H H 6.137 25.492 -3.432 1.00 . A A . 29 ILE H 1 1
6 3861 1 1 29 ILE HA H 8.563 26.985 -2.807 1.00 . A A . 29 ILE HA 1 1
6 3862 1 1 29 ILE HB H 6.671 27.940 -4.956 1.00 . A A . 29 ILE HB 1 1
6 3863 1 1 29 ILE HD11 H 7.754 28.294 -7.101 1.00 . A A . 29 ILE HD11 1 1
6 3864 1 1 29 ILE HD12 H 9.510 28.172 -7.000 1.00 . A A . 29 ILE HD12 1 1
6 3865 1 1 29 ILE HD13 H 8.576 26.865 -7.727 1.00 . A A . 29 ILE HD13 1 1
6 3866 1 1 29 ILE HG12 H 9.456 26.785 -5.223 1.00 . A A . 29 ILE HG12 1 1
6 3867 1 1 29 ILE HG13 H 7.966 26.005 -5.740 1.00 . A A . 29 ILE HG13 1 1
6 3868 1 1 29 ILE HG21 H 9.314 29.013 -3.977 1.00 . A A . 29 ILE HG21 1 1
6 3869 1 1 29 ILE HG22 H 8.385 29.656 -5.332 1.00 . A A . 29 ILE HG22 1 1
6 3870 1 1 29 ILE HG23 H 7.727 29.730 -3.697 1.00 . A A . 29 ILE HG23 1 1
6 3871 1 1 29 ILE N N 7.101 25.667 -3.429 1.00 . A A . 29 ILE N 1 1
6 3872 1 1 29 ILE O O 5.831 28.605 -2.744 1.00 . A A . 29 ILE O 1 1
6 3873 1 1 30 GLY C C 5.425 27.316 1.019 1.00 . A A . 30 GLY C 1 1
6 3874 1 1 30 GLY CA C 5.996 28.260 -0.021 1.00 . A A . 30 GLY CA 1 1
6 3875 1 1 30 GLY H H 7.491 26.928 -0.709 1.00 . A A . 30 GLY H 1 1
6 3876 1 1 30 GLY HA2 H 6.598 29.005 0.476 1.00 . A A . 30 GLY HA2 1 1
6 3877 1 1 30 GLY HA3 H 5.180 28.751 -0.531 1.00 . A A . 30 GLY HA3 1 1
6 3878 1 1 30 GLY N N 6.815 27.573 -1.003 1.00 . A A . 30 GLY N 1 1
6 3879 1 1 30 GLY O O 5.247 27.693 2.177 1.00 . A A . 30 GLY O 1 1
6 3880 1 1 31 ARG C C 5.684 24.374 2.279 1.00 . A A . 31 ARG C 1 1
6 3881 1 1 31 ARG CA C 4.577 25.088 1.508 1.00 . A A . 31 ARG CA 1 1
6 3882 1 1 31 ARG CB C 3.747 24.069 0.727 1.00 . A A . 31 ARG CB 1 1
6 3883 1 1 31 ARG CD C 1.289 23.637 0.428 1.00 . A A . 31 ARG CD 1 1
6 3884 1 1 31 ARG CG C 2.446 23.687 1.414 1.00 . A A . 31 ARG CG 1 1
6 3885 1 1 31 ARG CZ C 0.581 22.200 -1.437 1.00 . A A . 31 ARG CZ 1 1
6 3886 1 1 31 ARG H H 5.298 25.846 -0.331 1.00 . A A . 31 ARG H 1 1
6 3887 1 1 31 ARG HA H 3.936 25.598 2.212 1.00 . A A . 31 ARG HA 1 1
6 3888 1 1 31 ARG HB2 H 3.509 24.483 -0.242 1.00 . A A . 31 ARG HB2 1 1
6 3889 1 1 31 ARG HB3 H 4.333 23.172 0.592 1.00 . A A . 31 ARG HB3 1 1
6 3890 1 1 31 ARG HD2 H 0.397 23.335 0.955 1.00 . A A . 31 ARG HD2 1 1
6 3891 1 1 31 ARG HD3 H 1.145 24.623 0.012 1.00 . A A . 31 ARG HD3 1 1
6 3892 1 1 31 ARG HE H 2.465 22.418 -0.818 1.00 . A A . 31 ARG HE 1 1
6 3893 1 1 31 ARG HG2 H 2.561 22.714 1.867 1.00 . A A . 31 ARG HG2 1 1
6 3894 1 1 31 ARG HG3 H 2.225 24.419 2.177 1.00 . A A . 31 ARG HG3 1 1
6 3895 1 1 31 ARG HH11 H -0.915 23.199 -0.518 1.00 . A A . 31 ARG HH11 1 1
6 3896 1 1 31 ARG HH12 H -1.400 22.182 -1.835 1.00 . A A . 31 ARG HH12 1 1
6 3897 1 1 31 ARG HH21 H 1.838 21.076 -2.553 1.00 . A A . 31 ARG HH21 1 1
6 3898 1 1 31 ARG HH22 H 0.167 20.975 -2.991 1.00 . A A . 31 ARG HH22 1 1
6 3899 1 1 31 ARG N N 5.135 26.087 0.605 1.00 . A A . 31 ARG N 1 1
6 3900 1 1 31 ARG NE N 1.538 22.695 -0.660 1.00 . A A . 31 ARG NE 1 1
6 3901 1 1 31 ARG NH1 N -0.682 22.556 -1.247 1.00 . A A . 31 ARG NH1 1 1
6 3902 1 1 31 ARG NH2 N 0.887 21.347 -2.407 1.00 . A A . 31 ARG NH2 1 1
6 3903 1 1 31 ARG O O 6.843 24.786 2.245 1.00 . A A . 31 ARG O 1 1
6 3904 1 1 32 GLY C C 7.376 21.946 2.876 1.00 . A A . 32 GLY C 1 1
6 3905 1 1 32 GLY CA C 6.291 22.549 3.745 1.00 . A A . 32 GLY CA 1 1
6 3906 1 1 32 GLY H H 4.379 23.020 2.965 1.00 . A A . 32 GLY H 1 1
6 3907 1 1 32 GLY HA2 H 6.748 23.207 4.469 1.00 . A A . 32 GLY HA2 1 1
6 3908 1 1 32 GLY HA3 H 5.781 21.754 4.268 1.00 . A A . 32 GLY HA3 1 1
6 3909 1 1 32 GLY N N 5.318 23.302 2.975 1.00 . A A . 32 GLY N 1 1
6 3910 1 1 32 GLY O O 7.447 22.222 1.678 1.00 . A A . 32 GLY O 1 1
6 3911 1 1 33 ILE C C 8.899 19.096 2.255 1.00 . A A . 33 ILE C 1 1
6 3912 1 1 33 ILE CA C 9.312 20.477 2.752 1.00 . A A . 33 ILE CA 1 1
6 3913 1 1 33 ILE CB C 10.571 20.339 3.628 1.00 . A A . 33 ILE CB 1 1
6 3914 1 1 33 ILE CD1 C 10.286 21.698 5.761 1.00 . A A . 33 ILE CD1 1 1
6 3915 1 1 33 ILE CG1 C 10.855 21.652 4.361 1.00 . A A . 33 ILE CG1 1 1
6 3916 1 1 33 ILE CG2 C 11.765 19.931 2.778 1.00 . A A . 33 ILE CG2 1 1
6 3917 1 1 33 ILE H H 8.116 20.939 4.436 1.00 . A A . 33 ILE H 1 1
6 3918 1 1 33 ILE HA H 9.555 21.096 1.901 1.00 . A A . 33 ILE HA 1 1
6 3919 1 1 33 ILE HB H 10.394 19.561 4.354 1.00 . A A . 33 ILE HB 1 1
6 3920 1 1 33 ILE HD11 H 11.003 22.157 6.426 1.00 . A A . 33 ILE HD11 1 1
6 3921 1 1 33 ILE HD12 H 9.374 22.276 5.761 1.00 . A A . 33 ILE HD12 1 1
6 3922 1 1 33 ILE HD13 H 10.075 20.693 6.097 1.00 . A A . 33 ILE HD13 1 1
6 3923 1 1 33 ILE HG12 H 11.922 21.794 4.432 1.00 . A A . 33 ILE HG12 1 1
6 3924 1 1 33 ILE HG13 H 10.424 22.469 3.800 1.00 . A A . 33 ILE HG13 1 1
6 3925 1 1 33 ILE HG21 H 11.673 20.368 1.794 1.00 . A A . 33 ILE HG21 1 1
6 3926 1 1 33 ILE HG22 H 12.675 20.282 3.243 1.00 . A A . 33 ILE HG22 1 1
6 3927 1 1 33 ILE HG23 H 11.796 18.855 2.694 1.00 . A A . 33 ILE HG23 1 1
6 3928 1 1 33 ILE N N 8.224 21.120 3.479 1.00 . A A . 33 ILE N 1 1
6 3929 1 1 33 ILE O O 9.544 18.093 2.566 1.00 . A A . 33 ILE O 1 1
6 3930 1 1 34 LEU C C 8.121 17.374 -0.293 1.00 . A A . 34 LEU C 1 1
6 3931 1 1 34 LEU CA C 7.322 17.792 0.937 1.00 . A A . 34 LEU CA 1 1
6 3932 1 1 34 LEU CB C 5.840 17.920 0.577 1.00 . A A . 34 LEU CB 1 1
6 3933 1 1 34 LEU CD1 C 3.643 18.914 1.258 1.00 . A A . 34 LEU CD1 1 1
6 3934 1 1 34 LEU CD2 C 4.511 16.883 2.431 1.00 . A A . 34 LEU CD2 1 1
6 3935 1 1 34 LEU CG C 4.887 18.186 1.742 1.00 . A A . 34 LEU CG 1 1
6 3936 1 1 34 LEU H H 7.349 19.882 1.267 1.00 . A A . 34 LEU H 1 1
6 3937 1 1 34 LEU HA H 7.434 17.034 1.698 1.00 . A A . 34 LEU HA 1 1
6 3938 1 1 34 LEU HB2 H 5.740 18.735 -0.124 1.00 . A A . 34 LEU HB2 1 1
6 3939 1 1 34 LEU HB3 H 5.535 16.999 0.102 1.00 . A A . 34 LEU HB3 1 1
6 3940 1 1 34 LEU HD11 H 2.884 18.879 2.026 1.00 . A A . 34 LEU HD11 1 1
6 3941 1 1 34 LEU HD12 H 3.889 19.944 1.043 1.00 . A A . 34 LEU HD12 1 1
6 3942 1 1 34 LEU HD13 H 3.272 18.438 0.363 1.00 . A A . 34 LEU HD13 1 1
6 3943 1 1 34 LEU HD21 H 3.948 16.264 1.748 1.00 . A A . 34 LEU HD21 1 1
6 3944 1 1 34 LEU HD22 H 5.408 16.363 2.733 1.00 . A A . 34 LEU HD22 1 1
6 3945 1 1 34 LEU HD23 H 3.909 17.097 3.302 1.00 . A A . 34 LEU HD23 1 1
6 3946 1 1 34 LEU HG H 5.382 18.818 2.467 1.00 . A A . 34 LEU HG 1 1
6 3947 1 1 34 LEU N N 7.821 19.050 1.480 1.00 . A A . 34 LEU N 1 1
6 3948 1 1 34 LEU O O 8.156 18.089 -1.295 1.00 . A A . 34 LEU O 1 1
6 3949 1 1 35 TRP C C 8.751 14.714 -2.159 1.00 . A A . 35 TRP C 1 1
6 3950 1 1 35 TRP CA C 9.557 15.699 -1.319 1.00 . A A . 35 TRP CA 1 1
6 3951 1 1 35 TRP CB C 10.823 15.022 -0.792 1.00 . A A . 35 TRP CB 1 1
6 3952 1 1 35 TRP CD1 C 11.873 17.279 -0.182 1.00 . A A . 35 TRP CD1 1 1
6 3953 1 1 35 TRP CD2 C 13.355 15.697 -0.745 1.00 . A A . 35 TRP CD2 1 1
6 3954 1 1 35 TRP CE2 C 14.055 16.879 -0.435 1.00 . A A . 35 TRP CE2 1 1
6 3955 1 1 35 TRP CE3 C 14.080 14.564 -1.126 1.00 . A A . 35 TRP CE3 1 1
6 3956 1 1 35 TRP CG C 11.960 15.974 -0.576 1.00 . A A . 35 TRP CG 1 1
6 3957 1 1 35 TRP CH2 C 16.129 15.834 -0.872 1.00 . A A . 35 TRP CH2 1 1
6 3958 1 1 35 TRP CZ2 C 15.444 16.958 -0.496 1.00 . A A . 35 TRP CZ2 1 1
6 3959 1 1 35 TRP CZ3 C 15.458 14.645 -1.186 1.00 . A A . 35 TRP CZ3 1 1
6 3960 1 1 35 TRP H H 8.694 15.688 0.614 1.00 . A A . 35 TRP H 1 1
6 3961 1 1 35 TRP HA H 9.839 16.536 -1.939 1.00 . A A . 35 TRP HA 1 1
6 3962 1 1 35 TRP HB2 H 10.604 14.546 0.152 1.00 . A A . 35 TRP HB2 1 1
6 3963 1 1 35 TRP HB3 H 11.145 14.273 -1.502 1.00 . A A . 35 TRP HB3 1 1
6 3964 1 1 35 TRP HD1 H 10.946 17.790 0.026 1.00 . A A . 35 TRP HD1 1 1
6 3965 1 1 35 TRP HE1 H 13.329 18.752 0.169 1.00 . A A . 35 TRP HE1 1 1
6 3966 1 1 35 TRP HE3 H 13.581 13.638 -1.372 1.00 . A A . 35 TRP HE3 1 1
6 3967 1 1 35 TRP HH2 H 17.206 15.852 -0.933 1.00 . A A . 35 TRP HH2 1 1
6 3968 1 1 35 TRP HZ2 H 15.976 17.867 -0.256 1.00 . A A . 35 TRP HZ2 1 1
6 3969 1 1 35 TRP HZ3 H 16.035 13.780 -1.479 1.00 . A A . 35 TRP HZ3 1 1
6 3970 1 1 35 TRP N N 8.760 16.213 -0.211 1.00 . A A . 35 TRP N 1 1
6 3971 1 1 35 TRP NE1 N 13.129 17.829 -0.095 1.00 . A A . 35 TRP NE1 1 1
6 3972 1 1 35 TRP O O 8.186 13.753 -1.635 1.00 . A A . 35 TRP O 1 1
6 3973 1 1 36 LYS C C 8.909 13.122 -5.085 1.00 . A A . 36 LYS C 1 1
6 3974 1 1 36 LYS CA C 7.967 14.091 -4.378 1.00 . A A . 36 LYS CA 1 1
6 3975 1 1 36 LYS CB C 7.212 14.930 -5.411 1.00 . A A . 36 LYS CB 1 1
6 3976 1 1 36 LYS CD C 4.820 15.437 -5.986 1.00 . A A . 36 LYS CD 1 1
6 3977 1 1 36 LYS CE C 4.773 16.744 -6.762 1.00 . A A . 36 LYS CE 1 1
6 3978 1 1 36 LYS CG C 5.885 15.469 -4.904 1.00 . A A . 36 LYS CG 1 1
6 3979 1 1 36 LYS H H 9.175 15.739 -3.822 1.00 . A A . 36 LYS H 1 1
6 3980 1 1 36 LYS HA H 7.256 13.524 -3.797 1.00 . A A . 36 LYS HA 1 1
6 3981 1 1 36 LYS HB2 H 7.830 15.767 -5.700 1.00 . A A . 36 LYS HB2 1 1
6 3982 1 1 36 LYS HB3 H 7.019 14.319 -6.281 1.00 . A A . 36 LYS HB3 1 1
6 3983 1 1 36 LYS HD2 H 5.040 14.632 -6.672 1.00 . A A . 36 LYS HD2 1 1
6 3984 1 1 36 LYS HD3 H 3.857 15.266 -5.526 1.00 . A A . 36 LYS HD3 1 1
6 3985 1 1 36 LYS HE2 H 4.277 17.488 -6.157 1.00 . A A . 36 LYS HE2 1 1
6 3986 1 1 36 LYS HE3 H 5.785 17.062 -6.966 1.00 . A A . 36 LYS HE3 1 1
6 3987 1 1 36 LYS HG2 H 5.556 14.865 -4.071 1.00 . A A . 36 LYS HG2 1 1
6 3988 1 1 36 LYS HG3 H 6.024 16.490 -4.578 1.00 . A A . 36 LYS HG3 1 1
6 3989 1 1 36 LYS HZ1 H 4.709 16.398 -8.821 1.00 . A A . 36 LYS HZ1 1 1
6 3990 1 1 36 LYS HZ2 H 3.357 15.818 -7.986 1.00 . A A . 36 LYS HZ2 1 1
6 3991 1 1 36 LYS HZ3 H 3.527 17.477 -8.270 1.00 . A A . 36 LYS HZ3 1 1
6 3992 1 1 36 LYS N N 8.703 14.957 -3.464 1.00 . A A . 36 LYS N 1 1
6 3993 1 1 36 LYS NZ N 4.040 16.599 -8.050 1.00 . A A . 36 LYS NZ 1 1
6 3994 1 1 36 LYS O O 10.046 13.468 -5.408 1.00 . A A . 36 LYS O 1 1
6 3995 1 1 37 CYS C C 9.529 11.290 -7.433 1.00 . A A . 37 CYS C 1 1
6 3996 1 1 37 CYS CA C 9.227 10.886 -5.993 1.00 . A A . 37 CYS CA 1 1
6 3997 1 1 37 CYS CB C 8.497 9.542 -5.972 1.00 . A A . 37 CYS CB 1 1
6 3998 1 1 37 CYS H H 7.515 11.688 -5.042 1.00 . A A . 37 CYS H 1 1
6 3999 1 1 37 CYS HA H 10.159 10.788 -5.457 1.00 . A A . 37 CYS HA 1 1
6 4000 1 1 37 CYS HB2 H 7.611 9.612 -6.585 1.00 . A A . 37 CYS HB2 1 1
6 4001 1 1 37 CYS HB3 H 9.148 8.780 -6.376 1.00 . A A . 37 CYS HB3 1 1
6 4002 1 1 37 CYS N N 8.429 11.906 -5.323 1.00 . A A . 37 CYS N 1 1
6 4003 1 1 37 CYS O O 8.777 12.047 -8.049 1.00 . A A . 37 CYS O 1 1
6 4004 1 1 37 CYS SG S 7.978 9.004 -4.310 1.00 . A A . 37 CYS SG 1 1
6 4005 1 1 38 THR C C 11.718 9.892 -9.988 1.00 . A A . 38 THR C 1 1
6 4006 1 1 38 THR CA C 11.037 11.088 -9.333 1.00 . A A . 38 THR CA 1 1
6 4007 1 1 38 THR CB C 11.992 12.296 -9.379 1.00 . A A . 38 THR CB 1 1
6 4008 1 1 38 THR CG2 C 11.978 12.945 -10.754 1.00 . A A . 38 THR CG2 1 1
6 4009 1 1 38 THR H H 11.193 10.184 -7.425 1.00 . A A . 38 THR H 1 1
6 4010 1 1 38 THR HA H 10.148 11.337 -9.894 1.00 . A A . 38 THR HA 1 1
6 4011 1 1 38 THR HB H 12.995 11.952 -9.170 1.00 . A A . 38 THR HB 1 1
6 4012 1 1 38 THR HG1 H 12.347 13.855 -8.223 1.00 . A A . 38 THR HG1 1 1
6 4013 1 1 38 THR HG21 H 10.965 12.975 -11.128 1.00 . A A . 38 THR HG21 1 1
6 4014 1 1 38 THR HG22 H 12.364 13.951 -10.682 1.00 . A A . 38 THR HG22 1 1
6 4015 1 1 38 THR HG23 H 12.594 12.371 -11.430 1.00 . A A . 38 THR HG23 1 1
6 4016 1 1 38 THR N N 10.635 10.780 -7.966 1.00 . A A . 38 THR N 1 1
6 4017 1 1 38 THR O O 12.474 9.166 -9.343 1.00 . A A . 38 THR O 1 1
6 4018 1 1 38 THR OG1 O 11.613 13.258 -8.388 1.00 . A A . 38 THR OG1 1 1
6 4019 1 1 39 ARG C C 13.550 8.716 -12.082 1.00 . A A . 39 ARG C 1 1
6 4020 1 1 39 ARG CA C 12.031 8.584 -12.016 1.00 . A A . 39 ARG CA 1 1
6 4021 1 1 39 ARG CB C 11.452 8.527 -13.431 1.00 . A A . 39 ARG CB 1 1
6 4022 1 1 39 ARG CD C 11.154 6.699 -15.130 1.00 . A A . 39 ARG CD 1 1
6 4023 1 1 39 ARG CG C 10.761 7.212 -13.753 1.00 . A A . 39 ARG CG 1 1
6 4024 1 1 39 ARG CZ C 9.729 4.714 -15.403 1.00 . A A . 39 ARG CZ 1 1
6 4025 1 1 39 ARG H H 10.834 10.306 -11.733 1.00 . A A . 39 ARG H 1 1
6 4026 1 1 39 ARG HA H 11.783 7.670 -11.498 1.00 . A A . 39 ARG HA 1 1
6 4027 1 1 39 ARG HB2 H 10.732 9.323 -13.545 1.00 . A A . 39 ARG HB2 1 1
6 4028 1 1 39 ARG HB3 H 12.252 8.671 -14.141 1.00 . A A . 39 ARG HB3 1 1
6 4029 1 1 39 ARG HD2 H 11.405 7.542 -15.755 1.00 . A A . 39 ARG HD2 1 1
6 4030 1 1 39 ARG HD3 H 12.016 6.057 -15.027 1.00 . A A . 39 ARG HD3 1 1
6 4031 1 1 39 ARG HE H 9.583 6.380 -16.489 1.00 . A A . 39 ARG HE 1 1
6 4032 1 1 39 ARG HG2 H 11.043 6.477 -13.014 1.00 . A A . 39 ARG HG2 1 1
6 4033 1 1 39 ARG HG3 H 9.692 7.361 -13.726 1.00 . A A . 39 ARG HG3 1 1
6 4034 1 1 39 ARG HH11 H 11.124 4.565 -13.950 1.00 . A A . 39 ARG HH11 1 1
6 4035 1 1 39 ARG HH12 H 10.113 3.173 -14.153 1.00 . A A . 39 ARG HH12 1 1
6 4036 1 1 39 ARG HH21 H 8.245 4.554 -16.767 1.00 . A A . 39 ARG HH21 1 1
6 4037 1 1 39 ARG HH22 H 8.476 3.167 -15.756 1.00 . A A . 39 ARG HH22 1 1
6 4038 1 1 39 ARG N N 11.445 9.693 -11.274 1.00 . A A . 39 ARG N 1 1
6 4039 1 1 39 ARG NE N 10.074 5.946 -15.762 1.00 . A A . 39 ARG NE 1 1
6 4040 1 1 39 ARG NH1 N 10.376 4.100 -14.422 1.00 . A A . 39 ARG NH1 1 1
6 4041 1 1 39 ARG NH2 N 8.735 4.094 -16.027 1.00 . A A . 39 ARG NH2 1 1
6 4042 1 1 39 ARG O O 14.086 9.400 -12.953 1.00 . A A . 39 ARG O 1 1
6 4043 1 1 40 ALA C C 16.247 6.984 -10.228 1.00 . A A . 40 ALA C 1 1
6 4044 1 1 40 ALA CA C 15.693 8.099 -11.108 1.00 . A A . 40 ALA CA 1 1
6 4045 1 1 40 ALA CB C 16.166 9.455 -10.605 1.00 . A A . 40 ALA CB 1 1
6 4046 1 1 40 ALA H H 13.753 7.528 -10.487 1.00 . A A . 40 ALA H 1 1
6 4047 1 1 40 ALA HA H 16.063 7.968 -12.115 1.00 . A A . 40 ALA HA 1 1
6 4048 1 1 40 ALA HB1 H 16.491 10.056 -11.442 1.00 . A A . 40 ALA HB1 1 1
6 4049 1 1 40 ALA HB2 H 15.353 9.955 -10.098 1.00 . A A . 40 ALA HB2 1 1
6 4050 1 1 40 ALA HB3 H 16.988 9.318 -9.919 1.00 . A A . 40 ALA HB3 1 1
6 4051 1 1 40 ALA N N 14.237 8.057 -11.155 1.00 . A A . 40 ALA N 1 1
6 4052 1 1 40 ALA O O 15.499 6.310 -9.520 1.00 . A A . 40 ALA O 1 1
6 4053 1 1 41 ARG C C 19.657 6.146 -9.171 1.00 . A A . 41 ARG C 1 1
6 4054 1 1 41 ARG CA C 18.215 5.760 -9.487 1.00 . A A . 41 ARG CA 1 1
6 4055 1 1 41 ARG CB C 18.186 4.424 -10.232 1.00 . A A . 41 ARG CB 1 1
6 4056 1 1 41 ARG CD C 17.560 2.740 -8.474 1.00 . A A . 41 ARG CD 1 1
6 4057 1 1 41 ARG CG C 18.660 3.248 -9.393 1.00 . A A . 41 ARG CG 1 1
6 4058 1 1 41 ARG CZ C 17.798 0.301 -8.675 1.00 . A A . 41 ARG CZ 1 1
6 4059 1 1 41 ARG H H 18.105 7.365 -10.862 1.00 . A A . 41 ARG H 1 1
6 4060 1 1 41 ARG HA H 17.671 5.657 -8.560 1.00 . A A . 41 ARG HA 1 1
6 4061 1 1 41 ARG HB2 H 17.173 4.224 -10.550 1.00 . A A . 41 ARG HB2 1 1
6 4062 1 1 41 ARG HB3 H 18.820 4.496 -11.102 1.00 . A A . 41 ARG HB3 1 1
6 4063 1 1 41 ARG HD2 H 17.452 3.427 -7.649 1.00 . A A . 41 ARG HD2 1 1
6 4064 1 1 41 ARG HD3 H 16.636 2.697 -9.030 1.00 . A A . 41 ARG HD3 1 1
6 4065 1 1 41 ARG HE H 18.115 1.343 -7.004 1.00 . A A . 41 ARG HE 1 1
6 4066 1 1 41 ARG HG2 H 18.963 2.447 -10.051 1.00 . A A . 41 ARG HG2 1 1
6 4067 1 1 41 ARG HG3 H 19.501 3.562 -8.794 1.00 . A A . 41 ARG HG3 1 1
6 4068 1 1 41 ARG HH11 H 17.239 1.243 -10.372 1.00 . A A . 41 ARG HH11 1 1
6 4069 1 1 41 ARG HH12 H 17.410 -0.476 -10.500 1.00 . A A . 41 ARG HH12 1 1
6 4070 1 1 41 ARG HH21 H 18.344 -0.921 -7.160 1.00 . A A . 41 ARG HH21 1 1
6 4071 1 1 41 ARG HH22 H 18.038 -1.706 -8.672 1.00 . A A . 41 ARG HH22 1 1
6 4072 1 1 41 ARG N N 17.562 6.795 -10.278 1.00 . A A . 41 ARG N 1 1
6 4073 1 1 41 ARG NE N 17.858 1.410 -7.947 1.00 . A A . 41 ARG NE 1 1
6 4074 1 1 41 ARG NH1 N 17.454 0.361 -9.954 1.00 . A A . 41 ARG NH1 1 1
6 4075 1 1 41 ARG NH2 N 18.084 -0.872 -8.124 1.00 . A A . 41 ARG NH2 1 1
6 4076 1 1 41 ARG O O 20.537 6.060 -10.028 1.00 . A A . 41 ARG O 1 1
6 4077 1 1 42 LYS C C 21.464 6.590 -6.045 1.00 . A A . 42 LYS C 1 1
6 4078 1 1 42 LYS CA C 21.227 6.971 -7.503 1.00 . A A . 42 LYS CA 1 1
6 4079 1 1 42 LYS CB C 21.413 8.480 -7.684 1.00 . A A . 42 LYS CB 1 1
6 4080 1 1 42 LYS CD C 23.883 8.228 -8.070 1.00 . A A . 42 LYS CD 1 1
6 4081 1 1 42 LYS CE C 24.145 8.594 -6.617 1.00 . A A . 42 LYS CE 1 1
6 4082 1 1 42 LYS CG C 22.589 8.845 -8.574 1.00 . A A . 42 LYS CG 1 1
6 4083 1 1 42 LYS H H 19.150 6.618 -7.295 1.00 . A A . 42 LYS H 1 1
6 4084 1 1 42 LYS HA H 21.944 6.452 -8.120 1.00 . A A . 42 LYS HA 1 1
6 4085 1 1 42 LYS HB2 H 20.516 8.891 -8.121 1.00 . A A . 42 LYS HB2 1 1
6 4086 1 1 42 LYS HB3 H 21.570 8.929 -6.714 1.00 . A A . 42 LYS HB3 1 1
6 4087 1 1 42 LYS HD2 H 23.816 7.154 -8.152 1.00 . A A . 42 LYS HD2 1 1
6 4088 1 1 42 LYS HD3 H 24.703 8.587 -8.676 1.00 . A A . 42 LYS HD3 1 1
6 4089 1 1 42 LYS HE2 H 23.377 8.150 -6.003 1.00 . A A . 42 LYS HE2 1 1
6 4090 1 1 42 LYS HE3 H 25.108 8.200 -6.328 1.00 . A A . 42 LYS HE3 1 1
6 4091 1 1 42 LYS HG2 H 22.397 8.485 -9.574 1.00 . A A . 42 LYS HG2 1 1
6 4092 1 1 42 LYS HG3 H 22.695 9.920 -8.591 1.00 . A A . 42 LYS HG3 1 1
6 4093 1 1 42 LYS HZ1 H 24.048 10.559 -7.319 1.00 . A A . 42 LYS HZ1 1 1
6 4094 1 1 42 LYS HZ2 H 23.345 10.340 -5.795 1.00 . A A . 42 LYS HZ2 1 1
6 4095 1 1 42 LYS HZ3 H 25.030 10.367 -5.954 1.00 . A A . 42 LYS HZ3 1 1
6 4096 1 1 42 LYS N N 19.892 6.572 -7.934 1.00 . A A . 42 LYS N 1 1
6 4097 1 1 42 LYS NZ N 24.142 10.068 -6.406 1.00 . A A . 42 LYS NZ 1 1
6 4098 1 1 42 LYS O O 20.523 6.293 -5.310 1.00 . A A . 42 LYS O 1 1
7 4099 1 1 1 GLY C C 3.584 0.356 -1.914 1.00 . A A . 1 GLY C 1 1
7 4100 1 1 1 GLY CA C 2.820 -0.952 -1.851 1.00 . A A . 1 GLY CA 1 1
7 4101 1 1 1 GLY H1 H 1.626 -0.978 -3.600 1.00 . A A . 1 GLY H1 1 1
7 4102 1 1 1 GLY HA2 H 1.951 -0.820 -1.224 1.00 . A A . 1 GLY HA2 1 1
7 4103 1 1 1 GLY HA3 H 3.457 -1.706 -1.412 1.00 . A A . 1 GLY HA3 1 1
7 4104 1 1 1 GLY N N 2.390 -1.407 -3.160 1.00 . A A . 1 GLY N 1 1
7 4105 1 1 1 GLY O O 3.069 1.403 -1.521 1.00 . A A . 1 GLY O 1 1
7 4106 1 1 2 CYS C C 4.908 2.611 -3.229 1.00 . A A . 2 CYS C 1 1
7 4107 1 1 2 CYS CA C 5.653 1.485 -2.519 1.00 . A A . 2 CYS CA 1 1
7 4108 1 1 2 CYS CB C 6.942 1.157 -3.275 1.00 . A A . 2 CYS CB 1 1
7 4109 1 1 2 CYS H H 5.171 -0.568 -2.705 1.00 . A A . 2 CYS H 1 1
7 4110 1 1 2 CYS HA H 5.904 1.809 -1.521 1.00 . A A . 2 CYS HA 1 1
7 4111 1 1 2 CYS HB2 H 7.440 2.078 -3.540 1.00 . A A . 2 CYS HB2 1 1
7 4112 1 1 2 CYS HB3 H 7.589 0.577 -2.633 1.00 . A A . 2 CYS HB3 1 1
7 4113 1 1 2 CYS N N 4.816 0.297 -2.408 1.00 . A A . 2 CYS N 1 1
7 4114 1 1 2 CYS O O 3.839 2.399 -3.803 1.00 . A A . 2 CYS O 1 1
7 4115 1 1 2 CYS SG S 6.685 0.207 -4.808 1.00 . A A . 2 CYS SG 1 1
7 4116 1 1 3 LYS C C 5.153 4.977 -5.324 1.00 . A A . 3 LYS C 1 1
7 4117 1 1 3 LYS CA C 4.871 4.971 -3.825 1.00 . A A . 3 LYS CA 1 1
7 4118 1 1 3 LYS CB C 5.396 6.262 -3.192 1.00 . A A . 3 LYS CB 1 1
7 4119 1 1 3 LYS CD C 4.297 7.005 -1.059 1.00 . A A . 3 LYS CD 1 1
7 4120 1 1 3 LYS CE C 3.051 6.147 -0.908 1.00 . A A . 3 LYS CE 1 1
7 4121 1 1 3 LYS CG C 5.443 6.219 -1.674 1.00 . A A . 3 LYS CG 1 1
7 4122 1 1 3 LYS H H 6.331 3.917 -2.713 1.00 . A A . 3 LYS H 1 1
7 4123 1 1 3 LYS HA H 3.804 4.914 -3.672 1.00 . A A . 3 LYS HA 1 1
7 4124 1 1 3 LYS HB2 H 6.396 6.446 -3.557 1.00 . A A . 3 LYS HB2 1 1
7 4125 1 1 3 LYS HB3 H 4.757 7.080 -3.489 1.00 . A A . 3 LYS HB3 1 1
7 4126 1 1 3 LYS HD2 H 4.598 7.358 -0.084 1.00 . A A . 3 LYS HD2 1 1
7 4127 1 1 3 LYS HD3 H 4.069 7.848 -1.695 1.00 . A A . 3 LYS HD3 1 1
7 4128 1 1 3 LYS HE2 H 2.585 6.039 -1.875 1.00 . A A . 3 LYS HE2 1 1
7 4129 1 1 3 LYS HE3 H 3.342 5.174 -0.538 1.00 . A A . 3 LYS HE3 1 1
7 4130 1 1 3 LYS HG2 H 5.376 5.191 -1.350 1.00 . A A . 3 LYS HG2 1 1
7 4131 1 1 3 LYS HG3 H 6.379 6.644 -1.340 1.00 . A A . 3 LYS HG3 1 1
7 4132 1 1 3 LYS HZ1 H 1.198 7.004 -0.467 1.00 . A A . 3 LYS HZ1 1 1
7 4133 1 1 3 LYS HZ2 H 1.841 6.076 0.793 1.00 . A A . 3 LYS HZ2 1 1
7 4134 1 1 3 LYS HZ3 H 2.473 7.610 0.466 1.00 . A A . 3 LYS HZ3 1 1
7 4135 1 1 3 LYS N N 5.479 3.810 -3.186 1.00 . A A . 3 LYS N 1 1
7 4136 1 1 3 LYS NZ N 2.072 6.752 0.037 1.00 . A A . 3 LYS NZ 1 1
7 4137 1 1 3 LYS O O 6.096 4.338 -5.792 1.00 . A A . 3 LYS O 1 1
7 4138 1 1 4 LYS C C 5.320 7.019 -7.898 1.00 . A A . 4 LYS C 1 1
7 4139 1 1 4 LYS CA C 4.492 5.795 -7.520 1.00 . A A . 4 LYS CA 1 1
7 4140 1 1 4 LYS CB C 3.125 5.860 -8.204 1.00 . A A . 4 LYS CB 1 1
7 4141 1 1 4 LYS CD C 0.965 4.641 -8.603 1.00 . A A . 4 LYS CD 1 1
7 4142 1 1 4 LYS CE C -0.049 5.773 -8.549 1.00 . A A . 4 LYS CE 1 1
7 4143 1 1 4 LYS CG C 2.115 4.877 -7.638 1.00 . A A . 4 LYS CG 1 1
7 4144 1 1 4 LYS H H 3.597 6.191 -5.643 1.00 . A A . 4 LYS H 1 1
7 4145 1 1 4 LYS HA H 5.010 4.908 -7.853 1.00 . A A . 4 LYS HA 1 1
7 4146 1 1 4 LYS HB2 H 2.727 6.858 -8.092 1.00 . A A . 4 LYS HB2 1 1
7 4147 1 1 4 LYS HB3 H 3.252 5.648 -9.256 1.00 . A A . 4 LYS HB3 1 1
7 4148 1 1 4 LYS HD2 H 1.357 4.572 -9.607 1.00 . A A . 4 LYS HD2 1 1
7 4149 1 1 4 LYS HD3 H 0.472 3.715 -8.343 1.00 . A A . 4 LYS HD3 1 1
7 4150 1 1 4 LYS HE2 H -0.481 5.805 -7.561 1.00 . A A . 4 LYS HE2 1 1
7 4151 1 1 4 LYS HE3 H 0.460 6.704 -8.750 1.00 . A A . 4 LYS HE3 1 1
7 4152 1 1 4 LYS HG2 H 2.609 3.936 -7.448 1.00 . A A . 4 LYS HG2 1 1
7 4153 1 1 4 LYS HG3 H 1.721 5.272 -6.713 1.00 . A A . 4 LYS HG3 1 1
7 4154 1 1 4 LYS HZ1 H -1.784 6.406 -9.526 1.00 . A A . 4 LYS HZ1 1 1
7 4155 1 1 4 LYS HZ2 H -0.736 5.506 -10.504 1.00 . A A . 4 LYS HZ2 1 1
7 4156 1 1 4 LYS HZ3 H -1.679 4.728 -9.334 1.00 . A A . 4 LYS HZ3 1 1
7 4157 1 1 4 LYS N N 4.331 5.703 -6.074 1.00 . A A . 4 LYS N 1 1
7 4158 1 1 4 LYS NZ N -1.138 5.590 -9.548 1.00 . A A . 4 LYS NZ 1 1
7 4159 1 1 4 LYS O O 5.810 7.743 -7.030 1.00 . A A . 4 LYS O 1 1
7 4160 1 1 5 LEU C C 5.609 9.700 -9.249 1.00 . A A . 5 LEU C 1 1
7 4161 1 1 5 LEU CA C 6.240 8.384 -9.692 1.00 . A A . 5 LEU CA 1 1
7 4162 1 1 5 LEU CB C 6.335 8.337 -11.218 1.00 . A A . 5 LEU CB 1 1
7 4163 1 1 5 LEU CD1 C 8.506 9.279 -12.044 1.00 . A A . 5 LEU CD1 1 1
7 4164 1 1 5 LEU CD2 C 6.375 9.827 -13.234 1.00 . A A . 5 LEU CD2 1 1
7 4165 1 1 5 LEU CG C 7.015 9.533 -11.885 1.00 . A A . 5 LEU CG 1 1
7 4166 1 1 5 LEU H H 5.060 6.634 -9.842 1.00 . A A . 5 LEU H 1 1
7 4167 1 1 5 LEU HA H 7.235 8.318 -9.276 1.00 . A A . 5 LEU HA 1 1
7 4168 1 1 5 LEU HB2 H 6.886 7.450 -11.488 1.00 . A A . 5 LEU HB2 1 1
7 4169 1 1 5 LEU HB3 H 5.329 8.267 -11.608 1.00 . A A . 5 LEU HB3 1 1
7 4170 1 1 5 LEU HD11 H 8.881 9.852 -12.879 1.00 . A A . 5 LEU HD11 1 1
7 4171 1 1 5 LEU HD12 H 9.020 9.576 -11.142 1.00 . A A . 5 LEU HD12 1 1
7 4172 1 1 5 LEU HD13 H 8.674 8.227 -12.225 1.00 . A A . 5 LEU HD13 1 1
7 4173 1 1 5 LEU HD21 H 5.342 10.106 -13.089 1.00 . A A . 5 LEU HD21 1 1
7 4174 1 1 5 LEU HD22 H 6.903 10.637 -13.714 1.00 . A A . 5 LEU HD22 1 1
7 4175 1 1 5 LEU HD23 H 6.426 8.945 -13.856 1.00 . A A . 5 LEU HD23 1 1
7 4176 1 1 5 LEU HG H 6.891 10.406 -11.258 1.00 . A A . 5 LEU HG 1 1
7 4177 1 1 5 LEU N N 5.473 7.245 -9.198 1.00 . A A . 5 LEU N 1 1
7 4178 1 1 5 LEU O O 4.387 9.848 -9.261 1.00 . A A . 5 LEU O 1 1
7 4179 1 1 6 ASN C C 5.087 11.822 -7.184 1.00 . A A . 6 ASN C 1 1
7 4180 1 1 6 ASN CA C 5.973 11.958 -8.418 1.00 . A A . 6 ASN CA 1 1
7 4181 1 1 6 ASN CB C 5.201 12.652 -9.542 1.00 . A A . 6 ASN CB 1 1
7 4182 1 1 6 ASN CG C 6.115 13.198 -10.621 1.00 . A A . 6 ASN CG 1 1
7 4183 1 1 6 ASN H H 7.413 10.475 -8.876 1.00 . A A . 6 ASN H 1 1
7 4184 1 1 6 ASN HA H 6.835 12.556 -8.164 1.00 . A A . 6 ASN HA 1 1
7 4185 1 1 6 ASN HB2 H 4.524 11.943 -9.996 1.00 . A A . 6 ASN HB2 1 1
7 4186 1 1 6 ASN HB3 H 4.632 13.471 -9.128 1.00 . A A . 6 ASN HB3 1 1
7 4187 1 1 6 ASN HD21 H 5.366 11.913 -11.941 1.00 . A A . 6 ASN HD21 1 1
7 4188 1 1 6 ASN HD22 H 6.595 12.971 -12.537 1.00 . A A . 6 ASN HD22 1 1
7 4189 1 1 6 ASN N N 6.450 10.653 -8.863 1.00 . A A . 6 ASN N 1 1
7 4190 1 1 6 ASN ND2 N 6.015 12.638 -11.821 1.00 . A A . 6 ASN ND2 1 1
7 4191 1 1 6 ASN O O 4.239 12.675 -6.919 1.00 . A A . 6 ASN O 1 1
7 4192 1 1 6 ASN OD1 O 6.902 14.114 -10.378 1.00 . A A . 6 ASN OD1 1 1
7 4193 1 1 7 SER C C 5.056 11.289 -4.048 1.00 . A A . 7 SER C 1 1
7 4194 1 1 7 SER CA C 4.506 10.495 -5.228 1.00 . A A . 7 SER CA 1 1
7 4195 1 1 7 SER CB C 4.504 9.001 -4.896 1.00 . A A . 7 SER CB 1 1
7 4196 1 1 7 SER H H 5.979 10.101 -6.696 1.00 . A A . 7 SER H 1 1
7 4197 1 1 7 SER HA H 3.492 10.813 -5.420 1.00 . A A . 7 SER HA 1 1
7 4198 1 1 7 SER HB2 H 5.506 8.613 -4.993 1.00 . A A . 7 SER HB2 1 1
7 4199 1 1 7 SER HB3 H 4.160 8.862 -3.881 1.00 . A A . 7 SER HB3 1 1
7 4200 1 1 7 SER HG H 2.841 8.783 -5.908 1.00 . A A . 7 SER HG 1 1
7 4201 1 1 7 SER N N 5.289 10.745 -6.433 1.00 . A A . 7 SER N 1 1
7 4202 1 1 7 SER O O 6.270 11.415 -3.881 1.00 . A A . 7 SER O 1 1
7 4203 1 1 7 SER OG O 3.650 8.285 -5.771 1.00 . A A . 7 SER OG 1 1
7 4204 1 1 8 TYR C C 5.276 11.741 -1.045 1.00 . A A . 8 TYR C 1 1
7 4205 1 1 8 TYR CA C 4.549 12.609 -2.068 1.00 . A A . 8 TYR CA 1 1
7 4206 1 1 8 TYR CB C 3.322 13.256 -1.423 1.00 . A A . 8 TYR CB 1 1
7 4207 1 1 8 TYR CD1 C 1.555 14.605 -2.621 1.00 . A A . 8 TYR CD1 1 1
7 4208 1 1 8 TYR CD2 C 3.707 15.586 -2.319 1.00 . A A . 8 TYR CD2 1 1
7 4209 1 1 8 TYR CE1 C 1.122 15.745 -3.272 1.00 . A A . 8 TYR CE1 1 1
7 4210 1 1 8 TYR CE2 C 3.282 16.729 -2.967 1.00 . A A . 8 TYR CE2 1 1
7 4211 1 1 8 TYR CG C 2.853 14.506 -2.134 1.00 . A A . 8 TYR CG 1 1
7 4212 1 1 8 TYR CZ C 1.989 16.804 -3.442 1.00 . A A . 8 TYR CZ 1 1
7 4213 1 1 8 TYR H H 3.202 11.690 -3.416 1.00 . A A . 8 TYR H 1 1
7 4214 1 1 8 TYR HA H 5.219 13.387 -2.403 1.00 . A A . 8 TYR HA 1 1
7 4215 1 1 8 TYR HB2 H 2.507 12.549 -1.426 1.00 . A A . 8 TYR HB2 1 1
7 4216 1 1 8 TYR HB3 H 3.558 13.523 -0.404 1.00 . A A . 8 TYR HB3 1 1
7 4217 1 1 8 TYR HD1 H 0.878 13.774 -2.487 1.00 . A A . 8 TYR HD1 1 1
7 4218 1 1 8 TYR HD2 H 4.719 15.524 -1.947 1.00 . A A . 8 TYR HD2 1 1
7 4219 1 1 8 TYR HE1 H 0.110 15.804 -3.644 1.00 . A A . 8 TYR HE1 1 1
7 4220 1 1 8 TYR HE2 H 3.961 17.559 -3.101 1.00 . A A . 8 TYR HE2 1 1
7 4221 1 1 8 TYR HH H 2.265 18.596 -4.082 1.00 . A A . 8 TYR HH 1 1
7 4222 1 1 8 TYR N N 4.155 11.824 -3.231 1.00 . A A . 8 TYR N 1 1
7 4223 1 1 8 TYR O O 4.864 10.614 -0.766 1.00 . A A . 8 TYR O 1 1
7 4224 1 1 8 TYR OH O 1.563 17.941 -4.089 1.00 . A A . 8 TYR OH 1 1
7 4225 1 1 9 CYS C C 8.119 12.485 1.213 1.00 . A A . 9 CYS C 1 1
7 4226 1 1 9 CYS CA C 7.145 11.549 0.502 1.00 . A A . 9 CYS CA 1 1
7 4227 1 1 9 CYS CB C 7.912 10.404 -0.161 1.00 . A A . 9 CYS CB 1 1
7 4228 1 1 9 CYS H H 6.637 13.176 -0.753 1.00 . A A . 9 CYS H 1 1
7 4229 1 1 9 CYS HA H 6.463 11.139 1.231 1.00 . A A . 9 CYS HA 1 1
7 4230 1 1 9 CYS HB2 H 8.392 9.812 0.604 1.00 . A A . 9 CYS HB2 1 1
7 4231 1 1 9 CYS HB3 H 7.216 9.783 -0.706 1.00 . A A . 9 CYS HB3 1 1
7 4232 1 1 9 CYS N N 6.359 12.273 -0.489 1.00 . A A . 9 CYS N 1 1
7 4233 1 1 9 CYS O O 8.091 13.699 1.010 1.00 . A A . 9 CYS O 1 1
7 4234 1 1 9 CYS SG S 9.201 10.950 -1.327 1.00 . A A . 9 CYS SG 1 1
7 4235 1 1 10 THR C C 11.348 12.059 2.700 1.00 . A A . 10 THR C 1 1
7 4236 1 1 10 THR CA C 9.963 12.691 2.787 1.00 . A A . 10 THR CA 1 1
7 4237 1 1 10 THR CB C 9.568 12.830 4.270 1.00 . A A . 10 THR CB 1 1
7 4238 1 1 10 THR CG2 C 8.382 13.770 4.428 1.00 . A A . 10 THR CG2 1 1
7 4239 1 1 10 THR H H 8.953 10.938 2.165 1.00 . A A . 10 THR H 1 1
7 4240 1 1 10 THR HA H 10.001 13.679 2.352 1.00 . A A . 10 THR HA 1 1
7 4241 1 1 10 THR HB H 10.407 13.239 4.814 1.00 . A A . 10 THR HB 1 1
7 4242 1 1 10 THR HG1 H 8.441 11.216 4.395 1.00 . A A . 10 THR HG1 1 1
7 4243 1 1 10 THR HG21 H 7.839 13.516 5.326 1.00 . A A . 10 THR HG21 1 1
7 4244 1 1 10 THR HG22 H 8.736 14.788 4.497 1.00 . A A . 10 THR HG22 1 1
7 4245 1 1 10 THR HG23 H 7.729 13.673 3.573 1.00 . A A . 10 THR HG23 1 1
7 4246 1 1 10 THR N N 8.981 11.910 2.046 1.00 . A A . 10 THR N 1 1
7 4247 1 1 10 THR O O 11.479 10.837 2.626 1.00 . A A . 10 THR O 1 1
7 4248 1 1 10 THR OG1 O 9.241 11.546 4.812 1.00 . A A . 10 THR OG1 1 1
7 4249 1 1 11 ARG C C 14.143 11.673 3.900 1.00 . A A . 11 ARG C 1 1
7 4250 1 1 11 ARG CA C 13.753 12.421 2.629 1.00 . A A . 11 ARG CA 1 1
7 4251 1 1 11 ARG CB C 14.710 13.593 2.399 1.00 . A A . 11 ARG CB 1 1
7 4252 1 1 11 ARG CD C 17.117 14.275 2.161 1.00 . A A . 11 ARG CD 1 1
7 4253 1 1 11 ARG CG C 16.097 13.167 1.948 1.00 . A A . 11 ARG CG 1 1
7 4254 1 1 11 ARG CZ C 18.926 14.845 3.724 1.00 . A A . 11 ARG CZ 1 1
7 4255 1 1 11 ARG H H 12.209 13.862 2.769 1.00 . A A . 11 ARG H 1 1
7 4256 1 1 11 ARG HA H 13.821 11.743 1.791 1.00 . A A . 11 ARG HA 1 1
7 4257 1 1 11 ARG HB2 H 14.292 14.240 1.642 1.00 . A A . 11 ARG HB2 1 1
7 4258 1 1 11 ARG HB3 H 14.809 14.147 3.321 1.00 . A A . 11 ARG HB3 1 1
7 4259 1 1 11 ARG HD2 H 17.721 14.365 1.271 1.00 . A A . 11 ARG HD2 1 1
7 4260 1 1 11 ARG HD3 H 16.590 15.201 2.334 1.00 . A A . 11 ARG HD3 1 1
7 4261 1 1 11 ARG HE H 17.870 13.154 3.771 1.00 . A A . 11 ARG HE 1 1
7 4262 1 1 11 ARG HG2 H 16.400 12.300 2.517 1.00 . A A . 11 ARG HG2 1 1
7 4263 1 1 11 ARG HG3 H 16.063 12.917 0.899 1.00 . A A . 11 ARG HG3 1 1
7 4264 1 1 11 ARG HH11 H 18.543 16.246 2.320 1.00 . A A . 11 ARG HH11 1 1
7 4265 1 1 11 ARG HH12 H 19.816 16.636 3.429 1.00 . A A . 11 ARG HH12 1 1
7 4266 1 1 11 ARG HH21 H 19.545 13.655 5.237 1.00 . A A . 11 ARG HH21 1 1
7 4267 1 1 11 ARG HH22 H 20.386 15.161 5.087 1.00 . A A . 11 ARG HH22 1 1
7 4268 1 1 11 ARG N N 12.378 12.899 2.708 1.00 . A A . 11 ARG N 1 1
7 4269 1 1 11 ARG NE N 17.989 14.004 3.300 1.00 . A A . 11 ARG NE 1 1
7 4270 1 1 11 ARG NH1 N 19.110 16.004 3.107 1.00 . A A . 11 ARG NH1 1 1
7 4271 1 1 11 ARG NH2 N 19.681 14.528 4.769 1.00 . A A . 11 ARG NH2 1 1
7 4272 1 1 11 ARG O O 15.174 11.003 3.945 1.00 . A A . 11 ARG O 1 1
7 4273 1 1 12 GLN C C 13.085 9.686 6.172 1.00 . A A . 12 GLN C 1 1
7 4274 1 1 12 GLN CA C 13.571 11.131 6.203 1.00 . A A . 12 GLN CA 1 1
7 4275 1 1 12 GLN CB C 12.890 11.887 7.345 1.00 . A A . 12 GLN CB 1 1
7 4276 1 1 12 GLN CD C 14.858 12.917 8.548 1.00 . A A . 12 GLN CD 1 1
7 4277 1 1 12 GLN CG C 13.604 13.171 7.735 1.00 . A A . 12 GLN CG 1 1
7 4278 1 1 12 GLN H H 12.506 12.342 4.833 1.00 . A A . 12 GLN H 1 1
7 4279 1 1 12 GLN HA H 14.638 11.135 6.367 1.00 . A A . 12 GLN HA 1 1
7 4280 1 1 12 GLN HB2 H 11.883 12.137 7.045 1.00 . A A . 12 GLN HB2 1 1
7 4281 1 1 12 GLN HB3 H 12.850 11.245 8.212 1.00 . A A . 12 GLN HB3 1 1
7 4282 1 1 12 GLN HE21 H 15.372 14.832 8.399 1.00 . A A . 12 GLN HE21 1 1
7 4283 1 1 12 GLN HE22 H 16.460 13.830 9.291 1.00 . A A . 12 GLN HE22 1 1
7 4284 1 1 12 GLN HG2 H 13.878 13.703 6.837 1.00 . A A . 12 GLN HG2 1 1
7 4285 1 1 12 GLN HG3 H 12.929 13.778 8.320 1.00 . A A . 12 GLN HG3 1 1
7 4286 1 1 12 GLN N N 13.312 11.794 4.930 1.00 . A A . 12 GLN N 1 1
7 4287 1 1 12 GLN NE2 N 15.643 13.965 8.768 1.00 . A A . 12 GLN NE2 1 1
7 4288 1 1 12 GLN O O 13.680 8.806 6.795 1.00 . A A . 12 GLN O 1 1
7 4289 1 1 12 GLN OE1 O 15.118 11.792 8.974 1.00 . A A . 12 GLN OE1 1 1
7 4290 1 1 13 HIS C C 10.974 7.829 3.904 1.00 . A A . 13 HIS C 1 1
7 4291 1 1 13 HIS CA C 11.431 8.108 5.332 1.00 . A A . 13 HIS CA 1 1
7 4292 1 1 13 HIS CB C 10.256 7.947 6.297 1.00 . A A . 13 HIS CB 1 1
7 4293 1 1 13 HIS CD2 C 11.785 7.220 8.262 1.00 . A A . 13 HIS CD2 1 1
7 4294 1 1 13 HIS CE1 C 10.527 7.910 9.919 1.00 . A A . 13 HIS CE1 1 1
7 4295 1 1 13 HIS CG C 10.673 7.774 7.725 1.00 . A A . 13 HIS CG 1 1
7 4296 1 1 13 HIS H H 11.569 10.190 4.970 1.00 . A A . 13 HIS H 1 1
7 4297 1 1 13 HIS HA H 12.201 7.399 5.595 1.00 . A A . 13 HIS HA 1 1
7 4298 1 1 13 HIS HB2 H 9.629 8.824 6.239 1.00 . A A . 13 HIS HB2 1 1
7 4299 1 1 13 HIS HB3 H 9.680 7.079 6.011 1.00 . A A . 13 HIS HB3 1 1
7 4300 1 1 13 HIS HD1 H 9.034 8.641 8.726 1.00 . A A . 13 HIS HD1 1 1
7 4301 1 1 13 HIS HD2 H 12.610 6.782 7.718 1.00 . A A . 13 HIS HD2 1 1
7 4302 1 1 13 HIS HE1 H 10.163 8.125 10.913 1.00 . A A . 13 HIS HE1 1 1
7 4303 1 1 13 HIS N N 11.998 9.448 5.444 1.00 . A A . 13 HIS N 1 1
7 4304 1 1 13 HIS ND1 N 9.905 8.197 8.790 1.00 . A A . 13 HIS ND1 1 1
7 4305 1 1 13 HIS NE2 N 11.670 7.317 9.627 1.00 . A A . 13 HIS NE2 1 1
7 4306 1 1 13 HIS O O 9.786 7.920 3.593 1.00 . A A . 13 HIS O 1 1
7 4307 1 1 14 ARG C C 10.717 5.976 1.527 1.00 . A A . 14 ARG C 1 1
7 4308 1 1 14 ARG CA C 11.619 7.201 1.643 1.00 . A A . 14 ARG CA 1 1
7 4309 1 1 14 ARG CB C 12.909 6.973 0.853 1.00 . A A . 14 ARG CB 1 1
7 4310 1 1 14 ARG CD C 14.968 8.096 -0.051 1.00 . A A . 14 ARG CD 1 1
7 4311 1 1 14 ARG CG C 13.965 8.041 1.091 1.00 . A A . 14 ARG CG 1 1
7 4312 1 1 14 ARG CZ C 17.086 7.318 0.925 1.00 . A A . 14 ARG CZ 1 1
7 4313 1 1 14 ARG H H 12.853 7.436 3.346 1.00 . A A . 14 ARG H 1 1
7 4314 1 1 14 ARG HA H 11.102 8.055 1.232 1.00 . A A . 14 ARG HA 1 1
7 4315 1 1 14 ARG HB2 H 13.326 6.017 1.134 1.00 . A A . 14 ARG HB2 1 1
7 4316 1 1 14 ARG HB3 H 12.674 6.958 -0.200 1.00 . A A . 14 ARG HB3 1 1
7 4317 1 1 14 ARG HD2 H 14.452 7.887 -0.976 1.00 . A A . 14 ARG HD2 1 1
7 4318 1 1 14 ARG HD3 H 15.391 9.089 -0.092 1.00 . A A . 14 ARG HD3 1 1
7 4319 1 1 14 ARG HE H 15.992 6.293 -0.392 1.00 . A A . 14 ARG HE 1 1
7 4320 1 1 14 ARG HG2 H 13.479 9.002 1.176 1.00 . A A . 14 ARG HG2 1 1
7 4321 1 1 14 ARG HG3 H 14.489 7.817 2.008 1.00 . A A . 14 ARG HG3 1 1
7 4322 1 1 14 ARG HH11 H 16.477 9.138 1.555 1.00 . A A . 14 ARG HH11 1 1
7 4323 1 1 14 ARG HH12 H 17.969 8.578 2.235 1.00 . A A . 14 ARG HH12 1 1
7 4324 1 1 14 ARG HH21 H 17.955 5.544 0.497 1.00 . A A . 14 ARG HH21 1 1
7 4325 1 1 14 ARG HH22 H 18.809 6.533 1.632 1.00 . A A . 14 ARG HH22 1 1
7 4326 1 1 14 ARG N N 11.924 7.491 3.039 1.00 . A A . 14 ARG N 1 1
7 4327 1 1 14 ARG NE N 16.046 7.127 0.120 1.00 . A A . 14 ARG NE 1 1
7 4328 1 1 14 ARG NH1 N 17.186 8.437 1.629 1.00 . A A . 14 ARG NH1 1 1
7 4329 1 1 14 ARG NH2 N 18.027 6.389 1.026 1.00 . A A . 14 ARG NH2 1 1
7 4330 1 1 14 ARG O O 10.965 4.948 2.157 1.00 . A A . 14 ARG O 1 1
7 4331 1 1 15 GLU C C 8.408 4.813 -0.959 1.00 . A A . 15 GLU C 1 1
7 4332 1 1 15 GLU CA C 8.728 4.996 0.522 1.00 . A A . 15 GLU CA 1 1
7 4333 1 1 15 GLU CB C 7.440 5.252 1.306 1.00 . A A . 15 GLU CB 1 1
7 4334 1 1 15 GLU CD C 5.596 4.117 2.607 1.00 . A A . 15 GLU CD 1 1
7 4335 1 1 15 GLU CG C 6.550 4.027 1.432 1.00 . A A . 15 GLU CG 1 1
7 4336 1 1 15 GLU H H 9.523 6.939 0.243 1.00 . A A . 15 GLU H 1 1
7 4337 1 1 15 GLU HA H 9.191 4.094 0.892 1.00 . A A . 15 GLU HA 1 1
7 4338 1 1 15 GLU HB2 H 7.698 5.588 2.300 1.00 . A A . 15 GLU HB2 1 1
7 4339 1 1 15 GLU HB3 H 6.878 6.029 0.808 1.00 . A A . 15 GLU HB3 1 1
7 4340 1 1 15 GLU HG2 H 5.972 3.923 0.526 1.00 . A A . 15 GLU HG2 1 1
7 4341 1 1 15 GLU HG3 H 7.175 3.156 1.561 1.00 . A A . 15 GLU HG3 1 1
7 4342 1 1 15 GLU N N 9.668 6.094 0.718 1.00 . A A . 15 GLU N 1 1
7 4343 1 1 15 GLU O O 7.429 4.158 -1.317 1.00 . A A . 15 GLU O 1 1
7 4344 1 1 15 GLU OE1 O 5.728 3.300 3.542 1.00 . A A . 15 GLU OE1 1 1
7 4345 1 1 15 GLU OE2 O 4.717 5.004 2.591 1.00 . A A . 15 GLU OE2 1 1
7 4346 1 1 16 CYS C C 9.551 3.962 -3.785 1.00 . A A . 16 CYS C 1 1
7 4347 1 1 16 CYS CA C 9.045 5.301 -3.257 1.00 . A A . 16 CYS CA 1 1
7 4348 1 1 16 CYS CB C 9.767 6.448 -3.967 1.00 . A A . 16 CYS CB 1 1
7 4349 1 1 16 CYS H H 10.002 5.907 -1.468 1.00 . A A . 16 CYS H 1 1
7 4350 1 1 16 CYS HA H 7.987 5.376 -3.455 1.00 . A A . 16 CYS HA 1 1
7 4351 1 1 16 CYS HB2 H 10.822 6.219 -4.023 1.00 . A A . 16 CYS HB2 1 1
7 4352 1 1 16 CYS HB3 H 9.372 6.547 -4.967 1.00 . A A . 16 CYS HB3 1 1
7 4353 1 1 16 CYS N N 9.239 5.398 -1.815 1.00 . A A . 16 CYS N 1 1
7 4354 1 1 16 CYS O O 10.487 3.379 -3.236 1.00 . A A . 16 CYS O 1 1
7 4355 1 1 16 CYS SG S 9.595 8.062 -3.139 1.00 . A A . 16 CYS SG 1 1
7 4356 1 1 17 CYS C C 10.797 2.203 -5.808 1.00 . A A . 17 CYS C 1 1
7 4357 1 1 17 CYS CA C 9.312 2.210 -5.458 1.00 . A A . 17 CYS CA 1 1
7 4358 1 1 17 CYS CB C 8.479 1.946 -6.714 1.00 . A A . 17 CYS CB 1 1
7 4359 1 1 17 CYS H H 8.187 3.991 -5.247 1.00 . A A . 17 CYS H 1 1
7 4360 1 1 17 CYS HA H 9.120 1.429 -4.738 1.00 . A A . 17 CYS HA 1 1
7 4361 1 1 17 CYS HB2 H 8.423 2.853 -7.297 1.00 . A A . 17 CYS HB2 1 1
7 4362 1 1 17 CYS HB3 H 8.960 1.177 -7.300 1.00 . A A . 17 CYS HB3 1 1
7 4363 1 1 17 CYS N N 8.926 3.480 -4.854 1.00 . A A . 17 CYS N 1 1
7 4364 1 1 17 CYS O O 11.412 3.257 -5.976 1.00 . A A . 17 CYS O 1 1
7 4365 1 1 17 CYS SG S 6.774 1.401 -6.375 1.00 . A A . 17 CYS SG 1 1
7 4366 1 1 18 HIS C C 13.142 1.700 -7.469 1.00 . A A . 18 HIS C 1 1
7 4367 1 1 18 HIS CA C 12.781 0.862 -6.246 1.00 . A A . 18 HIS CA 1 1
7 4368 1 1 18 HIS CB C 13.118 -0.607 -6.503 1.00 . A A . 18 HIS CB 1 1
7 4369 1 1 18 HIS CD2 C 12.247 -2.380 -4.822 1.00 . A A . 18 HIS CD2 1 1
7 4370 1 1 18 HIS CE1 C 13.850 -2.226 -3.334 1.00 . A A . 18 HIS CE1 1 1
7 4371 1 1 18 HIS CG C 13.122 -1.446 -5.262 1.00 . A A . 18 HIS CG 1 1
7 4372 1 1 18 HIS H H 10.826 0.204 -5.770 1.00 . A A . 18 HIS H 1 1
7 4373 1 1 18 HIS HA H 13.356 1.212 -5.403 1.00 . A A . 18 HIS HA 1 1
7 4374 1 1 18 HIS HB2 H 12.388 -1.024 -7.182 1.00 . A A . 18 HIS HB2 1 1
7 4375 1 1 18 HIS HB3 H 14.098 -0.672 -6.952 1.00 . A A . 18 HIS HB3 1 1
7 4376 1 1 18 HIS HD1 H 14.896 -0.783 -4.339 1.00 . A A . 18 HIS HD1 1 1
7 4377 1 1 18 HIS HD2 H 11.343 -2.699 -5.321 1.00 . A A . 18 HIS HD2 1 1
7 4378 1 1 18 HIS HE1 H 14.453 -2.386 -2.453 1.00 . A A . 18 HIS HE1 1 1
7 4379 1 1 18 HIS N N 11.368 1.007 -5.916 1.00 . A A . 18 HIS N 1 1
7 4380 1 1 18 HIS ND1 N 14.114 -1.372 -4.307 1.00 . A A . 18 HIS ND1 1 1
7 4381 1 1 18 HIS NE2 N 12.722 -2.850 -3.622 1.00 . A A . 18 HIS NE2 1 1
7 4382 1 1 18 HIS O O 14.103 2.467 -7.446 1.00 . A A . 18 HIS O 1 1
7 4383 1 1 19 GLY C C 12.590 3.793 -9.530 1.00 . A A . 19 GLY C 1 1
7 4384 1 1 19 GLY CA C 12.619 2.294 -9.754 1.00 . A A . 19 GLY CA 1 1
7 4385 1 1 19 GLY H H 11.612 0.919 -8.498 1.00 . A A . 19 GLY H 1 1
7 4386 1 1 19 GLY HA2 H 13.590 2.017 -10.138 1.00 . A A . 19 GLY HA2 1 1
7 4387 1 1 19 GLY HA3 H 11.867 2.036 -10.485 1.00 . A A . 19 GLY HA3 1 1
7 4388 1 1 19 GLY N N 12.364 1.546 -8.537 1.00 . A A . 19 GLY N 1 1
7 4389 1 1 19 GLY O O 13.181 4.554 -10.297 1.00 . A A . 19 GLY O 1 1
7 4390 1 1 20 LEU C C 12.645 5.985 -6.940 1.00 . A A . 20 LEU C 1 1
7 4391 1 1 20 LEU CA C 11.793 5.638 -8.156 1.00 . A A . 20 LEU CA 1 1
7 4392 1 1 20 LEU CB C 10.333 6.014 -7.896 1.00 . A A . 20 LEU CB 1 1
7 4393 1 1 20 LEU CD1 C 7.916 5.539 -8.359 1.00 . A A . 20 LEU CD1 1 1
7 4394 1 1 20 LEU CD2 C 9.387 6.418 -10.182 1.00 . A A . 20 LEU CD2 1 1
7 4395 1 1 20 LEU CG C 9.322 5.541 -8.940 1.00 . A A . 20 LEU CG 1 1
7 4396 1 1 20 LEU H H 11.450 3.565 -7.904 1.00 . A A . 20 LEU H 1 1
7 4397 1 1 20 LEU HA H 12.155 6.198 -9.006 1.00 . A A . 20 LEU HA 1 1
7 4398 1 1 20 LEU HB2 H 10.048 5.592 -6.944 1.00 . A A . 20 LEU HB2 1 1
7 4399 1 1 20 LEU HB3 H 10.275 7.092 -7.842 1.00 . A A . 20 LEU HB3 1 1
7 4400 1 1 20 LEU HD11 H 7.759 6.447 -7.796 1.00 . A A . 20 LEU HD11 1 1
7 4401 1 1 20 LEU HD12 H 7.195 5.484 -9.161 1.00 . A A . 20 LEU HD12 1 1
7 4402 1 1 20 LEU HD13 H 7.797 4.686 -7.708 1.00 . A A . 20 LEU HD13 1 1
7 4403 1 1 20 LEU HD21 H 8.437 6.912 -10.324 1.00 . A A . 20 LEU HD21 1 1
7 4404 1 1 20 LEU HD22 H 10.162 7.159 -10.058 1.00 . A A . 20 LEU HD22 1 1
7 4405 1 1 20 LEU HD23 H 9.607 5.806 -11.044 1.00 . A A . 20 LEU HD23 1 1
7 4406 1 1 20 LEU HG H 9.562 4.528 -9.232 1.00 . A A . 20 LEU HG 1 1
7 4407 1 1 20 LEU N N 11.899 4.219 -8.478 1.00 . A A . 20 LEU N 1 1
7 4408 1 1 20 LEU O O 13.198 5.103 -6.284 1.00 . A A . 20 LEU O 1 1
7 4409 1 1 21 VAL C C 12.887 8.969 -4.862 1.00 . A A . 21 VAL C 1 1
7 4410 1 1 21 VAL CA C 13.525 7.741 -5.502 1.00 . A A . 21 VAL CA 1 1
7 4411 1 1 21 VAL CB C 14.969 8.082 -5.913 1.00 . A A . 21 VAL CB 1 1
7 4412 1 1 21 VAL CG1 C 15.717 6.825 -6.328 1.00 . A A . 21 VAL CG1 1 1
7 4413 1 1 21 VAL CG2 C 14.975 9.111 -7.034 1.00 . A A . 21 VAL CG2 1 1
7 4414 1 1 21 VAL H H 12.279 7.933 -7.202 1.00 . A A . 21 VAL H 1 1
7 4415 1 1 21 VAL HA H 13.559 6.944 -4.773 1.00 . A A . 21 VAL HA 1 1
7 4416 1 1 21 VAL HB H 15.474 8.509 -5.059 1.00 . A A . 21 VAL HB 1 1
7 4417 1 1 21 VAL HG11 H 15.553 6.638 -7.379 1.00 . A A . 21 VAL HG11 1 1
7 4418 1 1 21 VAL HG12 H 16.774 6.958 -6.148 1.00 . A A . 21 VAL HG12 1 1
7 4419 1 1 21 VAL HG13 H 15.357 5.985 -5.753 1.00 . A A . 21 VAL HG13 1 1
7 4420 1 1 21 VAL HG21 H 15.632 9.927 -6.770 1.00 . A A . 21 VAL HG21 1 1
7 4421 1 1 21 VAL HG22 H 15.325 8.648 -7.945 1.00 . A A . 21 VAL HG22 1 1
7 4422 1 1 21 VAL HG23 H 13.974 9.487 -7.182 1.00 . A A . 21 VAL HG23 1 1
7 4423 1 1 21 VAL N N 12.743 7.277 -6.642 1.00 . A A . 21 VAL N 1 1
7 4424 1 1 21 VAL O O 12.424 9.875 -5.556 1.00 . A A . 21 VAL O 1 1
7 4425 1 1 22 CYS C C 13.180 11.342 -2.883 1.00 . A A . 22 CYS C 1 1
7 4426 1 1 22 CYS CA C 12.284 10.110 -2.798 1.00 . A A . 22 CYS CA 1 1
7 4427 1 1 22 CYS CB C 12.065 9.725 -1.334 1.00 . A A . 22 CYS CB 1 1
7 4428 1 1 22 CYS H H 13.249 8.241 -3.035 1.00 . A A . 22 CYS H 1 1
7 4429 1 1 22 CYS HA H 11.330 10.342 -3.246 1.00 . A A . 22 CYS HA 1 1
7 4430 1 1 22 CYS HB2 H 11.623 8.740 -1.291 1.00 . A A . 22 CYS HB2 1 1
7 4431 1 1 22 CYS HB3 H 13.019 9.707 -0.828 1.00 . A A . 22 CYS HB3 1 1
7 4432 1 1 22 CYS N N 12.865 8.994 -3.534 1.00 . A A . 22 CYS N 1 1
7 4433 1 1 22 CYS O O 14.185 11.441 -2.179 1.00 . A A . 22 CYS O 1 1
7 4434 1 1 22 CYS SG S 10.973 10.862 -0.421 1.00 . A A . 22 CYS SG 1 1
7 4435 1 1 23 ARG C C 12.694 14.734 -3.738 1.00 . A A . 23 ARG C 1 1
7 4436 1 1 23 ARG CA C 13.578 13.505 -3.927 1.00 . A A . 23 ARG CA 1 1
7 4437 1 1 23 ARG CB C 14.219 13.532 -5.315 1.00 . A A . 23 ARG CB 1 1
7 4438 1 1 23 ARG CD C 16.401 13.113 -6.491 1.00 . A A . 23 ARG CD 1 1
7 4439 1 1 23 ARG CG C 15.413 12.602 -5.454 1.00 . A A . 23 ARG CG 1 1
7 4440 1 1 23 ARG CZ C 18.496 11.904 -6.052 1.00 . A A . 23 ARG CZ 1 1
7 4441 1 1 23 ARG H H 11.997 12.143 -4.282 1.00 . A A . 23 ARG H 1 1
7 4442 1 1 23 ARG HA H 14.357 13.518 -3.180 1.00 . A A . 23 ARG HA 1 1
7 4443 1 1 23 ARG HB2 H 13.479 13.243 -6.047 1.00 . A A . 23 ARG HB2 1 1
7 4444 1 1 23 ARG HB3 H 14.549 14.539 -5.526 1.00 . A A . 23 ARG HB3 1 1
7 4445 1 1 23 ARG HD2 H 15.860 13.358 -7.393 1.00 . A A . 23 ARG HD2 1 1
7 4446 1 1 23 ARG HD3 H 16.879 14.001 -6.106 1.00 . A A . 23 ARG HD3 1 1
7 4447 1 1 23 ARG HE H 17.307 11.591 -7.622 1.00 . A A . 23 ARG HE 1 1
7 4448 1 1 23 ARG HG2 H 15.915 12.530 -4.500 1.00 . A A . 23 ARG HG2 1 1
7 4449 1 1 23 ARG HG3 H 15.063 11.625 -5.753 1.00 . A A . 23 ARG HG3 1 1
7 4450 1 1 23 ARG HH11 H 18.014 13.299 -4.672 1.00 . A A . 23 ARG HH11 1 1
7 4451 1 1 23 ARG HH12 H 19.488 12.439 -4.375 1.00 . A A . 23 ARG HH12 1 1
7 4452 1 1 23 ARG HH21 H 19.247 10.452 -7.241 1.00 . A A . 23 ARG HH21 1 1
7 4453 1 1 23 ARG HH22 H 20.189 10.821 -5.837 1.00 . A A . 23 ARG HH22 1 1
7 4454 1 1 23 ARG N N 12.808 12.279 -3.749 1.00 . A A . 23 ARG N 1 1
7 4455 1 1 23 ARG NE N 17.425 12.121 -6.807 1.00 . A A . 23 ARG NE 1 1
7 4456 1 1 23 ARG NH1 N 18.682 12.605 -4.942 1.00 . A A . 23 ARG NH1 1 1
7 4457 1 1 23 ARG NH2 N 19.384 10.983 -6.406 1.00 . A A . 23 ARG NH2 1 1
7 4458 1 1 23 ARG O O 11.488 14.616 -3.520 1.00 . A A . 23 ARG O 1 1
7 4459 1 1 24 ARG C C 11.311 17.172 -4.521 1.00 . A A . 24 ARG C 1 1
7 4460 1 1 24 ARG CA C 12.572 17.163 -3.661 1.00 . A A . 24 ARG CA 1 1
7 4461 1 1 24 ARG CB C 13.462 18.351 -4.030 1.00 . A A . 24 ARG CB 1 1
7 4462 1 1 24 ARG CD C 15.449 18.794 -2.556 1.00 . A A . 24 ARG CD 1 1
7 4463 1 1 24 ARG CG C 13.987 19.116 -2.826 1.00 . A A . 24 ARG CG 1 1
7 4464 1 1 24 ARG CZ C 17.643 19.196 -3.590 1.00 . A A . 24 ARG CZ 1 1
7 4465 1 1 24 ARG H H 14.266 15.942 -4.000 1.00 . A A . 24 ARG H 1 1
7 4466 1 1 24 ARG HA H 12.286 17.248 -2.623 1.00 . A A . 24 ARG HA 1 1
7 4467 1 1 24 ARG HB2 H 14.308 17.990 -4.596 1.00 . A A . 24 ARG HB2 1 1
7 4468 1 1 24 ARG HB3 H 12.894 19.034 -4.643 1.00 . A A . 24 ARG HB3 1 1
7 4469 1 1 24 ARG HD2 H 15.751 19.290 -1.645 1.00 . A A . 24 ARG HD2 1 1
7 4470 1 1 24 ARG HD3 H 15.553 17.726 -2.435 1.00 . A A . 24 ARG HD3 1 1
7 4471 1 1 24 ARG HE H 15.887 19.578 -4.456 1.00 . A A . 24 ARG HE 1 1
7 4472 1 1 24 ARG HG2 H 13.892 20.175 -3.014 1.00 . A A . 24 ARG HG2 1 1
7 4473 1 1 24 ARG HG3 H 13.403 18.848 -1.958 1.00 . A A . 24 ARG HG3 1 1
7 4474 1 1 24 ARG HH11 H 17.711 18.420 -1.726 1.00 . A A . 24 ARG HH11 1 1
7 4475 1 1 24 ARG HH12 H 19.251 18.707 -2.467 1.00 . A A . 24 ARG HH12 1 1
7 4476 1 1 24 ARG HH21 H 17.908 19.961 -5.442 1.00 . A A . 24 ARG HH21 1 1
7 4477 1 1 24 ARG HH22 H 19.362 19.585 -4.580 1.00 . A A . 24 ARG HH22 1 1
7 4478 1 1 24 ARG N N 13.303 15.912 -3.824 1.00 . A A . 24 ARG N 1 1
7 4479 1 1 24 ARG NE N 16.316 19.235 -3.645 1.00 . A A . 24 ARG NE 1 1
7 4480 1 1 24 ARG NH1 N 18.252 18.737 -2.505 1.00 . A A . 24 ARG NH1 1 1
7 4481 1 1 24 ARG NH2 N 18.364 19.615 -4.623 1.00 . A A . 24 ARG NH2 1 1
7 4482 1 1 24 ARG O O 11.130 16.340 -5.410 1.00 . A A . 24 ARG O 1 1
7 4483 1 1 25 PRO C C 9.378 18.744 -6.425 1.00 . A A . 25 PRO C 1 1
7 4484 1 1 25 PRO CA C 9.159 18.277 -4.990 1.00 . A A . 25 PRO CA 1 1
7 4485 1 1 25 PRO CB C 8.397 19.338 -4.192 1.00 . A A . 25 PRO CB 1 1
7 4486 1 1 25 PRO CD C 10.568 19.162 -3.207 1.00 . A A . 25 PRO CD 1 1
7 4487 1 1 25 PRO CG C 9.456 20.130 -3.506 1.00 . A A . 25 PRO CG 1 1
7 4488 1 1 25 PRO HA H 8.597 17.355 -4.995 1.00 . A A . 25 PRO HA 1 1
7 4489 1 1 25 PRO HB2 H 7.818 19.952 -4.867 1.00 . A A . 25 PRO HB2 1 1
7 4490 1 1 25 PRO HB3 H 7.742 18.857 -3.481 1.00 . A A . 25 PRO HB3 1 1
7 4491 1 1 25 PRO HD2 H 11.527 19.654 -3.283 1.00 . A A . 25 PRO HD2 1 1
7 4492 1 1 25 PRO HD3 H 10.440 18.733 -2.224 1.00 . A A . 25 PRO HD3 1 1
7 4493 1 1 25 PRO HG2 H 9.808 20.915 -4.158 1.00 . A A . 25 PRO HG2 1 1
7 4494 1 1 25 PRO HG3 H 9.067 20.548 -2.590 1.00 . A A . 25 PRO HG3 1 1
7 4495 1 1 25 PRO N N 10.418 18.136 -4.252 1.00 . A A . 25 PRO N 1 1
7 4496 1 1 25 PRO O O 10.435 19.280 -6.759 1.00 . A A . 25 PRO O 1 1
7 4497 1 1 26 ASP C C 8.033 20.398 -8.840 1.00 . A A . 26 ASP C 1 1
7 4498 1 1 26 ASP CA C 8.454 18.941 -8.668 1.00 . A A . 26 ASP CA 1 1
7 4499 1 1 26 ASP CB C 7.574 18.038 -9.533 1.00 . A A . 26 ASP CB 1 1
7 4500 1 1 26 ASP CG C 6.196 17.828 -8.936 1.00 . A A . 26 ASP CG 1 1
7 4501 1 1 26 ASP H H 7.555 18.108 -6.942 1.00 . A A . 26 ASP H 1 1
7 4502 1 1 26 ASP HA H 9.481 18.837 -8.983 1.00 . A A . 26 ASP HA 1 1
7 4503 1 1 26 ASP HB2 H 7.459 18.486 -10.509 1.00 . A A . 26 ASP HB2 1 1
7 4504 1 1 26 ASP HB3 H 8.052 17.075 -9.637 1.00 . A A . 26 ASP HB3 1 1
7 4505 1 1 26 ASP N N 8.372 18.539 -7.268 1.00 . A A . 26 ASP N 1 1
7 4506 1 1 26 ASP O O 8.473 21.076 -9.769 1.00 . A A . 26 ASP O 1 1
7 4507 1 1 26 ASP OD1 O 5.531 18.834 -8.611 1.00 . A A . 26 ASP OD1 1 1
7 4508 1 1 26 ASP OD2 O 5.783 16.659 -8.795 1.00 . A A . 26 ASP OD2 1 1
7 4509 1 1 27 TYR C C 6.419 22.783 -6.594 1.00 . A A . 27 TYR C 1 1
7 4510 1 1 27 TYR CA C 6.696 22.246 -7.995 1.00 . A A . 27 TYR CA 1 1
7 4511 1 1 27 TYR CB C 5.426 22.329 -8.845 1.00 . A A . 27 TYR CB 1 1
7 4512 1 1 27 TYR CD1 C 5.173 21.201 -11.090 1.00 . A A . 27 TYR CD1 1 1
7 4513 1 1 27 TYR CD2 C 6.447 23.213 -10.979 1.00 . A A . 27 TYR CD2 1 1
7 4514 1 1 27 TYR CE1 C 5.409 21.121 -12.449 1.00 . A A . 27 TYR CE1 1 1
7 4515 1 1 27 TYR CE2 C 6.686 23.141 -12.338 1.00 . A A . 27 TYR CE2 1 1
7 4516 1 1 27 TYR CG C 5.687 22.246 -10.332 1.00 . A A . 27 TYR CG 1 1
7 4517 1 1 27 TYR CZ C 6.166 22.093 -13.068 1.00 . A A . 27 TYR CZ 1 1
7 4518 1 1 27 TYR H H 6.864 20.283 -7.223 1.00 . A A . 27 TYR H 1 1
7 4519 1 1 27 TYR HA H 7.464 22.850 -8.455 1.00 . A A . 27 TYR HA 1 1
7 4520 1 1 27 TYR HB2 H 4.769 21.516 -8.578 1.00 . A A . 27 TYR HB2 1 1
7 4521 1 1 27 TYR HB3 H 4.929 23.267 -8.647 1.00 . A A . 27 TYR HB3 1 1
7 4522 1 1 27 TYR HD1 H 4.581 20.440 -10.602 1.00 . A A . 27 TYR HD1 1 1
7 4523 1 1 27 TYR HD2 H 6.854 24.032 -10.404 1.00 . A A . 27 TYR HD2 1 1
7 4524 1 1 27 TYR HE1 H 5.001 20.301 -13.021 1.00 . A A . 27 TYR HE1 1 1
7 4525 1 1 27 TYR HE2 H 7.279 23.903 -12.823 1.00 . A A . 27 TYR HE2 1 1
7 4526 1 1 27 TYR HH H 7.339 22.148 -14.590 1.00 . A A . 27 TYR HH 1 1
7 4527 1 1 27 TYR N N 7.179 20.872 -7.941 1.00 . A A . 27 TYR N 1 1
7 4528 1 1 27 TYR O O 5.503 23.578 -6.391 1.00 . A A . 27 TYR O 1 1
7 4529 1 1 27 TYR OH O 6.403 22.018 -14.421 1.00 . A A . 27 TYR OH 1 1
7 4530 1 1 28 GLY C C 7.601 24.178 -4.028 1.00 . A A . 28 GLY C 1 1
7 4531 1 1 28 GLY CA C 7.047 22.786 -4.259 1.00 . A A . 28 GLY CA 1 1
7 4532 1 1 28 GLY H H 7.935 21.707 -5.850 1.00 . A A . 28 GLY H 1 1
7 4533 1 1 28 GLY HA2 H 5.994 22.785 -4.022 1.00 . A A . 28 GLY HA2 1 1
7 4534 1 1 28 GLY HA3 H 7.555 22.096 -3.601 1.00 . A A . 28 GLY HA3 1 1
7 4535 1 1 28 GLY N N 7.220 22.341 -5.629 1.00 . A A . 28 GLY N 1 1
7 4536 1 1 28 GLY O O 8.779 24.339 -3.706 1.00 . A A . 28 GLY O 1 1
7 4537 1 1 29 ILE C C 6.081 27.373 -3.288 1.00 . A A . 29 ILE C 1 1
7 4538 1 1 29 ILE CA C 7.164 26.571 -4.002 1.00 . A A . 29 ILE CA 1 1
7 4539 1 1 29 ILE CB C 7.491 27.253 -5.344 1.00 . A A . 29 ILE CB 1 1
7 4540 1 1 29 ILE CD1 C 9.880 26.380 -5.442 1.00 . A A . 29 ILE CD1 1 1
7 4541 1 1 29 ILE CG1 C 8.527 26.434 -6.117 1.00 . A A . 29 ILE CG1 1 1
7 4542 1 1 29 ILE CG2 C 7.995 28.669 -5.109 1.00 . A A . 29 ILE CG2 1 1
7 4543 1 1 29 ILE H H 5.826 24.994 -4.451 1.00 . A A . 29 ILE H 1 1
7 4544 1 1 29 ILE HA H 8.057 26.572 -3.393 1.00 . A A . 29 ILE HA 1 1
7 4545 1 1 29 ILE HB H 6.583 27.311 -5.923 1.00 . A A . 29 ILE HB 1 1
7 4546 1 1 29 ILE HD11 H 9.786 26.711 -4.419 1.00 . A A . 29 ILE HD11 1 1
7 4547 1 1 29 ILE HD12 H 10.250 25.366 -5.460 1.00 . A A . 29 ILE HD12 1 1
7 4548 1 1 29 ILE HD13 H 10.570 27.024 -5.967 1.00 . A A . 29 ILE HD13 1 1
7 4549 1 1 29 ILE HG12 H 8.170 25.422 -6.224 1.00 . A A . 29 ILE HG12 1 1
7 4550 1 1 29 ILE HG13 H 8.661 26.870 -7.096 1.00 . A A . 29 ILE HG13 1 1
7 4551 1 1 29 ILE HG21 H 7.153 29.334 -4.982 1.00 . A A . 29 ILE HG21 1 1
7 4552 1 1 29 ILE HG22 H 8.608 28.691 -4.221 1.00 . A A . 29 ILE HG22 1 1
7 4553 1 1 29 ILE HG23 H 8.580 28.988 -5.959 1.00 . A A . 29 ILE HG23 1 1
7 4554 1 1 29 ILE N N 6.752 25.186 -4.194 1.00 . A A . 29 ILE N 1 1
7 4555 1 1 29 ILE O O 5.401 28.198 -3.897 1.00 . A A . 29 ILE O 1 1
7 4556 1 1 30 GLY C C 4.475 27.050 0.003 1.00 . A A . 30 GLY C 1 1
7 4557 1 1 30 GLY CA C 4.926 27.833 -1.214 1.00 . A A . 30 GLY CA 1 1
7 4558 1 1 30 GLY H H 6.497 26.456 -1.557 1.00 . A A . 30 GLY H 1 1
7 4559 1 1 30 GLY HA2 H 5.339 28.777 -0.890 1.00 . A A . 30 GLY HA2 1 1
7 4560 1 1 30 GLY HA3 H 4.068 28.024 -1.843 1.00 . A A . 30 GLY HA3 1 1
7 4561 1 1 30 GLY N N 5.927 27.125 -1.991 1.00 . A A . 30 GLY N 1 1
7 4562 1 1 30 GLY O O 4.081 27.633 1.013 1.00 . A A . 30 GLY O 1 1
7 4563 1 1 31 ARG C C 5.338 24.323 1.756 1.00 . A A . 31 ARG C 1 1
7 4564 1 1 31 ARG CA C 4.123 24.862 1.007 1.00 . A A . 31 ARG CA 1 1
7 4565 1 1 31 ARG CB C 3.276 23.699 0.484 1.00 . A A . 31 ARG CB 1 1
7 4566 1 1 31 ARG CD C 0.843 23.082 0.381 1.00 . A A . 31 ARG CD 1 1
7 4567 1 1 31 ARG CG C 2.006 23.463 1.284 1.00 . A A . 31 ARG CG 1 1
7 4568 1 1 31 ARG CZ C -0.677 24.166 -1.219 1.00 . A A . 31 ARG CZ 1 1
7 4569 1 1 31 ARG H H 4.854 25.320 -0.925 1.00 . A A . 31 ARG H 1 1
7 4570 1 1 31 ARG HA H 3.527 25.451 1.688 1.00 . A A . 31 ARG HA 1 1
7 4571 1 1 31 ARG HB2 H 2.998 23.903 -0.540 1.00 . A A . 31 ARG HB2 1 1
7 4572 1 1 31 ARG HB3 H 3.868 22.797 0.515 1.00 . A A . 31 ARG HB3 1 1
7 4573 1 1 31 ARG HD2 H 1.200 22.398 -0.375 1.00 . A A . 31 ARG HD2 1 1
7 4574 1 1 31 ARG HD3 H 0.086 22.594 0.978 1.00 . A A . 31 ARG HD3 1 1
7 4575 1 1 31 ARG HE H 0.567 25.131 0.006 1.00 . A A . 31 ARG HE 1 1
7 4576 1 1 31 ARG HG2 H 2.178 22.662 1.988 1.00 . A A . 31 ARG HG2 1 1
7 4577 1 1 31 ARG HG3 H 1.755 24.367 1.818 1.00 . A A . 31 ARG HG3 1 1
7 4578 1 1 31 ARG HH11 H -0.756 22.147 -1.205 1.00 . A A . 31 ARG HH11 1 1
7 4579 1 1 31 ARG HH12 H -1.822 22.924 -2.328 1.00 . A A . 31 ARG HH12 1 1
7 4580 1 1 31 ARG HH21 H -0.832 26.166 -1.469 1.00 . A A . 31 ARG HH21 1 1
7 4581 1 1 31 ARG HH22 H -1.864 25.210 -2.478 1.00 . A A . 31 ARG HH22 1 1
7 4582 1 1 31 ARG N N 4.531 25.726 -0.094 1.00 . A A . 31 ARG N 1 1
7 4583 1 1 31 ARG NE N 0.253 24.246 -0.274 1.00 . A A . 31 ARG NE 1 1
7 4584 1 1 31 ARG NH1 N -1.121 22.982 -1.617 1.00 . A A . 31 ARG NH1 1 1
7 4585 1 1 31 ARG NH2 N -1.165 25.271 -1.767 1.00 . A A . 31 ARG NH2 1 1
7 4586 1 1 31 ARG O O 6.466 24.757 1.523 1.00 . A A . 31 ARG O 1 1
7 4587 1 1 32 GLY C C 7.241 22.154 2.547 1.00 . A A . 32 GLY C 1 1
7 4588 1 1 32 GLY CA C 6.184 22.793 3.426 1.00 . A A . 32 GLY CA 1 1
7 4589 1 1 32 GLY H H 4.180 23.068 2.800 1.00 . A A . 32 GLY H 1 1
7 4590 1 1 32 GLY HA2 H 6.646 23.568 4.020 1.00 . A A . 32 GLY HA2 1 1
7 4591 1 1 32 GLY HA3 H 5.779 22.041 4.086 1.00 . A A . 32 GLY HA3 1 1
7 4592 1 1 32 GLY N N 5.100 23.375 2.657 1.00 . A A . 32 GLY N 1 1
7 4593 1 1 32 GLY O O 7.191 22.268 1.322 1.00 . A A . 32 GLY O 1 1
7 4594 1 1 33 ILE C C 8.876 19.407 2.036 1.00 . A A . 33 ILE C 1 1
7 4595 1 1 33 ILE CA C 9.274 20.822 2.439 1.00 . A A . 33 ILE CA 1 1
7 4596 1 1 33 ILE CB C 10.570 20.762 3.270 1.00 . A A . 33 ILE CB 1 1
7 4597 1 1 33 ILE CD1 C 12.114 22.144 4.748 1.00 . A A . 33 ILE CD1 1 1
7 4598 1 1 33 ILE CG1 C 10.858 22.125 3.904 1.00 . A A . 33 ILE CG1 1 1
7 4599 1 1 33 ILE CG2 C 11.737 20.319 2.400 1.00 . A A . 33 ILE CG2 1 1
7 4600 1 1 33 ILE H H 8.187 21.427 4.151 1.00 . A A . 33 ILE H 1 1
7 4601 1 1 33 ILE HA H 9.469 21.398 1.546 1.00 . A A . 33 ILE HA 1 1
7 4602 1 1 33 ILE HB H 10.436 20.030 4.051 1.00 . A A . 33 ILE HB 1 1
7 4603 1 1 33 ILE HD11 H 11.936 22.718 5.645 1.00 . A A . 33 ILE HD11 1 1
7 4604 1 1 33 ILE HD12 H 12.384 21.134 5.015 1.00 . A A . 33 ILE HD12 1 1
7 4605 1 1 33 ILE HD13 H 12.918 22.596 4.186 1.00 . A A . 33 ILE HD13 1 1
7 4606 1 1 33 ILE HG12 H 10.972 22.861 3.124 1.00 . A A . 33 ILE HG12 1 1
7 4607 1 1 33 ILE HG13 H 10.028 22.402 4.537 1.00 . A A . 33 ILE HG13 1 1
7 4608 1 1 33 ILE HG21 H 12.571 20.047 3.029 1.00 . A A . 33 ILE HG21 1 1
7 4609 1 1 33 ILE HG22 H 11.440 19.467 1.806 1.00 . A A . 33 ILE HG22 1 1
7 4610 1 1 33 ILE HG23 H 12.027 21.129 1.747 1.00 . A A . 33 ILE HG23 1 1
7 4611 1 1 33 ILE N N 8.201 21.481 3.173 1.00 . A A . 33 ILE N 1 1
7 4612 1 1 33 ILE O O 9.499 18.431 2.458 1.00 . A A . 33 ILE O 1 1
7 4613 1 1 34 LEU C C 8.198 17.494 -0.410 1.00 . A A . 34 LEU C 1 1
7 4614 1 1 34 LEU CA C 7.354 18.004 0.754 1.00 . A A . 34 LEU CA 1 1
7 4615 1 1 34 LEU CB C 5.888 18.104 0.330 1.00 . A A . 34 LEU CB 1 1
7 4616 1 1 34 LEU CD1 C 3.667 19.142 0.852 1.00 . A A . 34 LEU CD1 1 1
7 4617 1 1 34 LEU CD2 C 4.491 17.210 2.210 1.00 . A A . 34 LEU CD2 1 1
7 4618 1 1 34 LEU CG C 4.892 18.457 1.436 1.00 . A A . 34 LEU CG 1 1
7 4619 1 1 34 LEU H H 7.380 20.114 0.915 1.00 . A A . 34 LEU H 1 1
7 4620 1 1 34 LEU HA H 7.437 17.308 1.575 1.00 . A A . 34 LEU HA 1 1
7 4621 1 1 34 LEU HB2 H 5.815 18.862 -0.434 1.00 . A A . 34 LEU HB2 1 1
7 4622 1 1 34 LEU HB3 H 5.599 17.149 -0.084 1.00 . A A . 34 LEU HB3 1 1
7 4623 1 1 34 LEU HD11 H 2.807 18.499 0.965 1.00 . A A . 34 LEU HD11 1 1
7 4624 1 1 34 LEU HD12 H 3.492 20.072 1.373 1.00 . A A . 34 LEU HD12 1 1
7 4625 1 1 34 LEU HD13 H 3.832 19.342 -0.196 1.00 . A A . 34 LEU HD13 1 1
7 4626 1 1 34 LEU HD21 H 5.360 16.792 2.696 1.00 . A A . 34 LEU HD21 1 1
7 4627 1 1 34 LEU HD22 H 3.753 17.470 2.954 1.00 . A A . 34 LEU HD22 1 1
7 4628 1 1 34 LEU HD23 H 4.074 16.482 1.529 1.00 . A A . 34 LEU HD23 1 1
7 4629 1 1 34 LEU HG H 5.361 19.144 2.128 1.00 . A A . 34 LEU HG 1 1
7 4630 1 1 34 LEU N N 7.836 19.301 1.217 1.00 . A A . 34 LEU N 1 1
7 4631 1 1 34 LEU O O 8.328 18.162 -1.435 1.00 . A A . 34 LEU O 1 1
7 4632 1 1 35 TRP C C 8.791 14.717 -2.120 1.00 . A A . 35 TRP C 1 1
7 4633 1 1 35 TRP CA C 9.597 15.704 -1.282 1.00 . A A . 35 TRP CA 1 1
7 4634 1 1 35 TRP CB C 10.800 14.997 -0.656 1.00 . A A . 35 TRP CB 1 1
7 4635 1 1 35 TRP CD1 C 11.800 17.188 0.221 1.00 . A A . 35 TRP CD1 1 1
7 4636 1 1 35 TRP CD2 C 13.320 15.679 -0.435 1.00 . A A . 35 TRP CD2 1 1
7 4637 1 1 35 TRP CE2 C 13.995 16.828 0.022 1.00 . A A . 35 TRP CE2 1 1
7 4638 1 1 35 TRP CE3 C 14.072 14.595 -0.896 1.00 . A A . 35 TRP CE3 1 1
7 4639 1 1 35 TRP CG C 11.917 15.930 -0.298 1.00 . A A . 35 TRP CG 1 1
7 4640 1 1 35 TRP CH2 C 16.095 15.846 -0.429 1.00 . A A . 35 TRP CH2 1 1
7 4641 1 1 35 TRP CZ2 C 15.384 16.922 0.028 1.00 . A A . 35 TRP CZ2 1 1
7 4642 1 1 35 TRP CZ3 C 15.451 14.690 -0.889 1.00 . A A . 35 TRP CZ3 1 1
7 4643 1 1 35 TRP H H 8.627 15.820 0.596 1.00 . A A . 35 TRP H 1 1
7 4644 1 1 35 TRP HA H 9.951 16.498 -1.923 1.00 . A A . 35 TRP HA 1 1
7 4645 1 1 35 TRP HB2 H 10.485 14.493 0.245 1.00 . A A . 35 TRP HB2 1 1
7 4646 1 1 35 TRP HB3 H 11.184 14.269 -1.356 1.00 . A A . 35 TRP HB3 1 1
7 4647 1 1 35 TRP HD1 H 10.860 17.670 0.439 1.00 . A A . 35 TRP HD1 1 1
7 4648 1 1 35 TRP HE1 H 13.225 18.627 0.778 1.00 . A A . 35 TRP HE1 1 1
7 4649 1 1 35 TRP HE3 H 13.593 13.696 -1.254 1.00 . A A . 35 TRP HE3 1 1
7 4650 1 1 35 TRP HH2 H 17.174 15.876 -0.442 1.00 . A A . 35 TRP HH2 1 1
7 4651 1 1 35 TRP HZ2 H 15.896 17.806 0.380 1.00 . A A . 35 TRP HZ2 1 1
7 4652 1 1 35 TRP HZ3 H 16.048 13.862 -1.242 1.00 . A A . 35 TRP HZ3 1 1
7 4653 1 1 35 TRP N N 8.767 16.305 -0.244 1.00 . A A . 35 TRP N 1 1
7 4654 1 1 35 TRP NE1 N 13.046 17.734 0.415 1.00 . A A . 35 TRP NE1 1 1
7 4655 1 1 35 TRP O O 8.131 13.826 -1.584 1.00 . A A . 35 TRP O 1 1
7 4656 1 1 36 LYS C C 9.071 13.009 -5.013 1.00 . A A . 36 LYS C 1 1
7 4657 1 1 36 LYS CA C 8.124 14.004 -4.350 1.00 . A A . 36 LYS CA 1 1
7 4658 1 1 36 LYS CB C 7.404 14.829 -5.418 1.00 . A A . 36 LYS CB 1 1
7 4659 1 1 36 LYS CD C 5.064 15.524 -6.014 1.00 . A A . 36 LYS CD 1 1
7 4660 1 1 36 LYS CE C 4.396 16.888 -6.085 1.00 . A A . 36 LYS CE 1 1
7 4661 1 1 36 LYS CG C 6.122 15.478 -4.924 1.00 . A A . 36 LYS CG 1 1
7 4662 1 1 36 LYS H H 9.391 15.610 -3.805 1.00 . A A . 36 LYS H 1 1
7 4663 1 1 36 LYS HA H 7.392 13.458 -3.774 1.00 . A A . 36 LYS HA 1 1
7 4664 1 1 36 LYS HB2 H 8.067 15.608 -5.763 1.00 . A A . 36 LYS HB2 1 1
7 4665 1 1 36 LYS HB3 H 7.158 14.183 -6.249 1.00 . A A . 36 LYS HB3 1 1
7 4666 1 1 36 LYS HD2 H 5.530 15.314 -6.966 1.00 . A A . 36 LYS HD2 1 1
7 4667 1 1 36 LYS HD3 H 4.313 14.775 -5.806 1.00 . A A . 36 LYS HD3 1 1
7 4668 1 1 36 LYS HE2 H 4.519 17.385 -5.135 1.00 . A A . 36 LYS HE2 1 1
7 4669 1 1 36 LYS HE3 H 4.876 17.469 -6.859 1.00 . A A . 36 LYS HE3 1 1
7 4670 1 1 36 LYS HG2 H 5.740 14.909 -4.090 1.00 . A A . 36 LYS HG2 1 1
7 4671 1 1 36 LYS HG3 H 6.341 16.487 -4.605 1.00 . A A . 36 LYS HG3 1 1
7 4672 1 1 36 LYS HZ1 H 2.555 15.908 -5.976 1.00 . A A . 36 LYS HZ1 1 1
7 4673 1 1 36 LYS HZ2 H 2.433 17.596 -5.998 1.00 . A A . 36 LYS HZ2 1 1
7 4674 1 1 36 LYS HZ3 H 2.796 16.755 -7.421 1.00 . A A . 36 LYS HZ3 1 1
7 4675 1 1 36 LYS N N 8.848 14.881 -3.437 1.00 . A A . 36 LYS N 1 1
7 4676 1 1 36 LYS NZ N 2.943 16.779 -6.391 1.00 . A A . 36 LYS NZ 1 1
7 4677 1 1 36 LYS O O 10.209 13.345 -5.344 1.00 . A A . 36 LYS O 1 1
7 4678 1 1 37 CYS C C 9.723 11.097 -7.278 1.00 . A A . 37 CYS C 1 1
7 4679 1 1 37 CYS CA C 9.397 10.740 -5.830 1.00 . A A . 37 CYS CA 1 1
7 4680 1 1 37 CYS CB C 8.660 9.400 -5.778 1.00 . A A . 37 CYS CB 1 1
7 4681 1 1 37 CYS H H 7.679 11.576 -4.920 1.00 . A A . 37 CYS H 1 1
7 4682 1 1 37 CYS HA H 10.320 10.655 -5.277 1.00 . A A . 37 CYS HA 1 1
7 4683 1 1 37 CYS HB2 H 7.792 9.450 -6.419 1.00 . A A . 37 CYS HB2 1 1
7 4684 1 1 37 CYS HB3 H 9.319 8.621 -6.133 1.00 . A A . 37 CYS HB3 1 1
7 4685 1 1 37 CYS N N 8.594 11.784 -5.206 1.00 . A A . 37 CYS N 1 1
7 4686 1 1 37 CYS O O 8.975 11.823 -7.934 1.00 . A A . 37 CYS O 1 1
7 4687 1 1 37 CYS SG S 8.091 8.930 -4.112 1.00 . A A . 37 CYS SG 1 1
7 4688 1 1 38 THR C C 11.978 9.635 -9.739 1.00 . A A . 38 THR C 1 1
7 4689 1 1 38 THR CA C 11.270 10.845 -9.139 1.00 . A A . 38 THR CA 1 1
7 4690 1 1 38 THR CB C 12.212 12.062 -9.210 1.00 . A A . 38 THR CB 1 1
7 4691 1 1 38 THR CG2 C 13.445 11.843 -8.346 1.00 . A A . 38 THR CG2 1 1
7 4692 1 1 38 THR H H 11.398 10.009 -7.199 1.00 . A A . 38 THR H 1 1
7 4693 1 1 38 THR HA H 10.390 11.063 -9.727 1.00 . A A . 38 THR HA 1 1
7 4694 1 1 38 THR HB H 11.682 12.929 -8.841 1.00 . A A . 38 THR HB 1 1
7 4695 1 1 38 THR HG1 H 13.171 11.579 -10.864 1.00 . A A . 38 THR HG1 1 1
7 4696 1 1 38 THR HG21 H 13.979 10.972 -8.696 1.00 . A A . 38 THR HG21 1 1
7 4697 1 1 38 THR HG22 H 14.088 12.709 -8.410 1.00 . A A . 38 THR HG22 1 1
7 4698 1 1 38 THR HG23 H 13.144 11.693 -7.320 1.00 . A A . 38 THR HG23 1 1
7 4699 1 1 38 THR N N 10.845 10.581 -7.771 1.00 . A A . 38 THR N 1 1
7 4700 1 1 38 THR O O 12.800 8.996 -9.082 1.00 . A A . 38 THR O 1 1
7 4701 1 1 38 THR OG1 O 12.608 12.298 -10.565 1.00 . A A . 38 THR OG1 1 1
7 4702 1 1 39 ARG C C 13.778 8.317 -11.701 1.00 . A A . 39 ARG C 1 1
7 4703 1 1 39 ARG CA C 12.258 8.191 -11.677 1.00 . A A . 39 ARG CA 1 1
7 4704 1 1 39 ARG CB C 11.721 8.088 -13.106 1.00 . A A . 39 ARG CB 1 1
7 4705 1 1 39 ARG CD C 11.761 6.636 -15.157 1.00 . A A . 39 ARG CD 1 1
7 4706 1 1 39 ARG CG C 11.675 6.665 -13.639 1.00 . A A . 39 ARG CG 1 1
7 4707 1 1 39 ARG CZ C 10.259 6.863 -17.090 1.00 . A A . 39 ARG CZ 1 1
7 4708 1 1 39 ARG H H 10.991 9.872 -11.461 1.00 . A A . 39 ARG H 1 1
7 4709 1 1 39 ARG HA H 11.991 7.295 -11.137 1.00 . A A . 39 ARG HA 1 1
7 4710 1 1 39 ARG HB2 H 10.719 8.491 -13.132 1.00 . A A . 39 ARG HB2 1 1
7 4711 1 1 39 ARG HB3 H 12.353 8.673 -13.758 1.00 . A A . 39 ARG HB3 1 1
7 4712 1 1 39 ARG HD2 H 12.500 7.355 -15.476 1.00 . A A . 39 ARG HD2 1 1
7 4713 1 1 39 ARG HD3 H 12.064 5.647 -15.467 1.00 . A A . 39 ARG HD3 1 1
7 4714 1 1 39 ARG HE H 9.755 7.263 -15.201 1.00 . A A . 39 ARG HE 1 1
7 4715 1 1 39 ARG HG2 H 12.508 6.111 -13.232 1.00 . A A . 39 ARG HG2 1 1
7 4716 1 1 39 ARG HG3 H 10.749 6.205 -13.330 1.00 . A A . 39 ARG HG3 1 1
7 4717 1 1 39 ARG HH11 H 12.121 6.218 -17.532 1.00 . A A . 39 ARG HH11 1 1
7 4718 1 1 39 ARG HH12 H 11.052 6.382 -18.885 1.00 . A A . 39 ARG HH12 1 1
7 4719 1 1 39 ARG HH21 H 8.338 7.484 -16.975 1.00 . A A . 39 ARG HH21 1 1
7 4720 1 1 39 ARG HH22 H 8.901 7.103 -18.568 1.00 . A A . 39 ARG HH22 1 1
7 4721 1 1 39 ARG N N 11.653 9.325 -10.990 1.00 . A A . 39 ARG N 1 1
7 4722 1 1 39 ARG NE N 10.482 6.959 -15.784 1.00 . A A . 39 ARG NE 1 1
7 4723 1 1 39 ARG NH1 N 11.224 6.455 -17.902 1.00 . A A . 39 ARG NH1 1 1
7 4724 1 1 39 ARG NH2 N 9.068 7.176 -17.585 1.00 . A A . 39 ARG NH2 1 1
7 4725 1 1 39 ARG O O 14.327 9.196 -12.364 1.00 . A A . 39 ARG O 1 1
7 4726 1 1 40 ALA C C 16.517 7.234 -12.295 1.00 . A A . 40 ALA C 1 1
7 4727 1 1 40 ALA CA C 15.908 7.443 -10.913 1.00 . A A . 40 ALA CA 1 1
7 4728 1 1 40 ALA CB C 16.405 6.377 -9.948 1.00 . A A . 40 ALA CB 1 1
7 4729 1 1 40 ALA H H 13.958 6.755 -10.467 1.00 . A A . 40 ALA H 1 1
7 4730 1 1 40 ALA HA H 16.219 8.407 -10.536 1.00 . A A . 40 ALA HA 1 1
7 4731 1 1 40 ALA HB1 H 16.883 5.584 -10.503 1.00 . A A . 40 ALA HB1 1 1
7 4732 1 1 40 ALA HB2 H 17.114 6.814 -9.262 1.00 . A A . 40 ALA HB2 1 1
7 4733 1 1 40 ALA HB3 H 15.569 5.975 -9.394 1.00 . A A . 40 ALA HB3 1 1
7 4734 1 1 40 ALA N N 14.452 7.432 -10.974 1.00 . A A . 40 ALA N 1 1
7 4735 1 1 40 ALA O O 15.944 6.543 -13.138 1.00 . A A . 40 ALA O 1 1
7 4736 1 1 41 ARG C C 19.880 7.764 -13.616 1.00 . A A . 41 ARG C 1 1
7 4737 1 1 41 ARG CA C 18.366 7.715 -13.803 1.00 . A A . 41 ARG CA 1 1
7 4738 1 1 41 ARG CB C 17.921 8.831 -14.749 1.00 . A A . 41 ARG CB 1 1
7 4739 1 1 41 ARG CD C 19.280 9.013 -16.856 1.00 . A A . 41 ARG CD 1 1
7 4740 1 1 41 ARG CG C 18.016 8.457 -16.219 1.00 . A A . 41 ARG CG 1 1
7 4741 1 1 41 ARG CZ C 19.994 9.815 -19.067 1.00 . A A . 41 ARG CZ 1 1
7 4742 1 1 41 ARG H H 18.088 8.372 -11.810 1.00 . A A . 41 ARG H 1 1
7 4743 1 1 41 ARG HA H 18.099 6.762 -14.234 1.00 . A A . 41 ARG HA 1 1
7 4744 1 1 41 ARG HB2 H 16.895 9.085 -14.531 1.00 . A A . 41 ARG HB2 1 1
7 4745 1 1 41 ARG HB3 H 18.542 9.698 -14.580 1.00 . A A . 41 ARG HB3 1 1
7 4746 1 1 41 ARG HD2 H 19.665 9.803 -16.229 1.00 . A A . 41 ARG HD2 1 1
7 4747 1 1 41 ARG HD3 H 20.010 8.220 -16.924 1.00 . A A . 41 ARG HD3 1 1
7 4748 1 1 41 ARG HE H 18.100 9.712 -18.449 1.00 . A A . 41 ARG HE 1 1
7 4749 1 1 41 ARG HG2 H 18.025 7.381 -16.307 1.00 . A A . 41 ARG HG2 1 1
7 4750 1 1 41 ARG HG3 H 17.157 8.855 -16.738 1.00 . A A . 41 ARG HG3 1 1
7 4751 1 1 41 ARG HH11 H 21.496 9.236 -17.847 1.00 . A A . 41 ARG HH11 1 1
7 4752 1 1 41 ARG HH12 H 21.986 9.804 -19.409 1.00 . A A . 41 ARG HH12 1 1
7 4753 1 1 41 ARG HH21 H 18.732 10.461 -20.508 1.00 . A A . 41 ARG HH21 1 1
7 4754 1 1 41 ARG HH22 H 20.413 10.501 -20.922 1.00 . A A . 41 ARG HH22 1 1
7 4755 1 1 41 ARG N N 17.681 7.835 -12.521 1.00 . A A . 41 ARG N 1 1
7 4756 1 1 41 ARG NE N 19.031 9.546 -18.192 1.00 . A A . 41 ARG NE 1 1
7 4757 1 1 41 ARG NH1 N 21.263 9.602 -18.748 1.00 . A A . 41 ARG NH1 1 1
7 4758 1 1 41 ARG NH2 N 19.688 10.299 -20.264 1.00 . A A . 41 ARG NH2 1 1
7 4759 1 1 41 ARG O O 20.573 8.534 -14.281 1.00 . A A . 41 ARG O 1 1
7 4760 1 1 42 LYS C C 22.532 5.989 -13.439 1.00 . A A . 42 LYS C 1 1
7 4761 1 1 42 LYS CA C 21.817 6.885 -12.433 1.00 . A A . 42 LYS CA 1 1
7 4762 1 1 42 LYS CB C 22.066 6.375 -11.012 1.00 . A A . 42 LYS CB 1 1
7 4763 1 1 42 LYS CD C 21.566 7.144 -8.673 1.00 . A A . 42 LYS CD 1 1
7 4764 1 1 42 LYS CE C 22.222 5.947 -8.002 1.00 . A A . 42 LYS CE 1 1
7 4765 1 1 42 LYS CG C 22.244 7.485 -9.989 1.00 . A A . 42 LYS CG 1 1
7 4766 1 1 42 LYS H H 19.782 6.347 -12.209 1.00 . A A . 42 LYS H 1 1
7 4767 1 1 42 LYS HA H 22.208 7.887 -12.520 1.00 . A A . 42 LYS HA 1 1
7 4768 1 1 42 LYS HB2 H 21.228 5.766 -10.709 1.00 . A A . 42 LYS HB2 1 1
7 4769 1 1 42 LYS HB3 H 22.960 5.768 -11.012 1.00 . A A . 42 LYS HB3 1 1
7 4770 1 1 42 LYS HD2 H 21.634 7.995 -8.012 1.00 . A A . 42 LYS HD2 1 1
7 4771 1 1 42 LYS HD3 H 20.526 6.915 -8.862 1.00 . A A . 42 LYS HD3 1 1
7 4772 1 1 42 LYS HE2 H 21.966 5.056 -8.554 1.00 . A A . 42 LYS HE2 1 1
7 4773 1 1 42 LYS HE3 H 23.293 6.085 -8.017 1.00 . A A . 42 LYS HE3 1 1
7 4774 1 1 42 LYS HG2 H 23.298 7.632 -9.811 1.00 . A A . 42 LYS HG2 1 1
7 4775 1 1 42 LYS HG3 H 21.812 8.395 -10.381 1.00 . A A . 42 LYS HG3 1 1
7 4776 1 1 42 LYS HZ1 H 21.677 4.779 -6.358 1.00 . A A . 42 LYS HZ1 1 1
7 4777 1 1 42 LYS HZ2 H 22.468 6.216 -5.945 1.00 . A A . 42 LYS HZ2 1 1
7 4778 1 1 42 LYS HZ3 H 20.854 6.254 -6.453 1.00 . A A . 42 LYS HZ3 1 1
7 4779 1 1 42 LYS N N 20.386 6.938 -12.707 1.00 . A A . 42 LYS N 1 1
7 4780 1 1 42 LYS NZ N 21.774 5.788 -6.591 1.00 . A A . 42 LYS NZ 1 1
7 4781 1 1 42 LYS O O 22.127 4.848 -13.665 1.00 . A A . 42 LYS O 1 1
8 4782 1 1 1 GLY C C 4.391 0.111 -1.077 1.00 . A A . 1 GLY C 1 1
8 4783 1 1 1 GLY CA C 3.407 -1.041 -1.093 1.00 . A A . 1 GLY CA 1 1
8 4784 1 1 1 GLY H1 H 3.959 -2.626 0.199 1.00 . A A . 1 GLY H1 1 1
8 4785 1 1 1 GLY HA2 H 3.650 -1.698 -1.914 1.00 . A A . 1 GLY HA2 1 1
8 4786 1 1 1 GLY HA3 H 2.412 -0.647 -1.243 1.00 . A A . 1 GLY HA3 1 1
8 4787 1 1 1 GLY N N 3.426 -1.805 0.141 1.00 . A A . 1 GLY N 1 1
8 4788 1 1 1 GLY O O 4.913 0.477 -0.023 1.00 . A A . 1 GLY O 1 1
8 4789 1 1 2 CYS C C 4.938 2.965 -3.115 1.00 . A A . 2 CYS C 1 1
8 4790 1 1 2 CYS CA C 5.579 1.800 -2.366 1.00 . A A . 2 CYS CA 1 1
8 4791 1 1 2 CYS CB C 6.853 1.355 -3.087 1.00 . A A . 2 CYS CB 1 1
8 4792 1 1 2 CYS H H 4.201 0.347 -3.054 1.00 . A A . 2 CYS H 1 1
8 4793 1 1 2 CYS HA H 5.835 2.126 -1.370 1.00 . A A . 2 CYS HA 1 1
8 4794 1 1 2 CYS HB2 H 7.412 2.229 -3.386 1.00 . A A . 2 CYS HB2 1 1
8 4795 1 1 2 CYS HB3 H 7.452 0.764 -2.411 1.00 . A A . 2 CYS HB3 1 1
8 4796 1 1 2 CYS N N 4.648 0.684 -2.248 1.00 . A A . 2 CYS N 1 1
8 4797 1 1 2 CYS O O 3.857 2.830 -3.688 1.00 . A A . 2 CYS O 1 1
8 4798 1 1 2 CYS SG S 6.551 0.355 -4.580 1.00 . A A . 2 CYS SG 1 1
8 4799 1 1 3 LYS C C 5.394 5.230 -5.282 1.00 . A A . 3 LYS C 1 1
8 4800 1 1 3 LYS CA C 5.112 5.299 -3.784 1.00 . A A . 3 LYS CA 1 1
8 4801 1 1 3 LYS CB C 5.752 6.557 -3.191 1.00 . A A . 3 LYS CB 1 1
8 4802 1 1 3 LYS CD C 4.442 6.341 -1.059 1.00 . A A . 3 LYS CD 1 1
8 4803 1 1 3 LYS CE C 3.475 7.443 -1.468 1.00 . A A . 3 LYS CE 1 1
8 4804 1 1 3 LYS CG C 5.816 6.550 -1.674 1.00 . A A . 3 LYS CG 1 1
8 4805 1 1 3 LYS H H 6.470 4.155 -2.631 1.00 . A A . 3 LYS H 1 1
8 4806 1 1 3 LYS HA H 4.045 5.343 -3.632 1.00 . A A . 3 LYS HA 1 1
8 4807 1 1 3 LYS HB2 H 6.759 6.648 -3.573 1.00 . A A . 3 LYS HB2 1 1
8 4808 1 1 3 LYS HB3 H 5.179 7.418 -3.503 1.00 . A A . 3 LYS HB3 1 1
8 4809 1 1 3 LYS HD2 H 4.048 5.392 -1.391 1.00 . A A . 3 LYS HD2 1 1
8 4810 1 1 3 LYS HD3 H 4.535 6.338 0.017 1.00 . A A . 3 LYS HD3 1 1
8 4811 1 1 3 LYS HE2 H 4.040 8.262 -1.886 1.00 . A A . 3 LYS HE2 1 1
8 4812 1 1 3 LYS HE3 H 2.801 7.052 -2.216 1.00 . A A . 3 LYS HE3 1 1
8 4813 1 1 3 LYS HG2 H 6.466 5.750 -1.353 1.00 . A A . 3 LYS HG2 1 1
8 4814 1 1 3 LYS HG3 H 6.212 7.496 -1.335 1.00 . A A . 3 LYS HG3 1 1
8 4815 1 1 3 LYS HZ1 H 3.230 7.847 0.566 1.00 . A A . 3 LYS HZ1 1 1
8 4816 1 1 3 LYS HZ2 H 2.437 8.943 -0.451 1.00 . A A . 3 LYS HZ2 1 1
8 4817 1 1 3 LYS HZ3 H 1.802 7.392 -0.219 1.00 . A A . 3 LYS HZ3 1 1
8 4818 1 1 3 LYS N N 5.613 4.110 -3.105 1.00 . A A . 3 LYS N 1 1
8 4819 1 1 3 LYS NZ N 2.681 7.941 -0.312 1.00 . A A . 3 LYS NZ 1 1
8 4820 1 1 3 LYS O O 6.375 4.624 -5.712 1.00 . A A . 3 LYS O 1 1
8 4821 1 1 4 LYS C C 5.472 7.095 -7.972 1.00 . A A . 4 LYS C 1 1
8 4822 1 1 4 LYS CA C 4.684 5.869 -7.521 1.00 . A A . 4 LYS CA 1 1
8 4823 1 1 4 LYS CB C 3.314 5.851 -8.202 1.00 . A A . 4 LYS CB 1 1
8 4824 1 1 4 LYS CD C 1.234 4.490 -8.563 1.00 . A A . 4 LYS CD 1 1
8 4825 1 1 4 LYS CE C 0.862 3.019 -8.455 1.00 . A A . 4 LYS CE 1 1
8 4826 1 1 4 LYS CG C 2.343 4.856 -7.591 1.00 . A A . 4 LYS CG 1 1
8 4827 1 1 4 LYS H H 3.765 6.323 -5.668 1.00 . A A . 4 LYS H 1 1
8 4828 1 1 4 LYS HA H 5.229 4.981 -7.804 1.00 . A A . 4 LYS HA 1 1
8 4829 1 1 4 LYS HB2 H 2.878 6.837 -8.132 1.00 . A A . 4 LYS HB2 1 1
8 4830 1 1 4 LYS HB3 H 3.447 5.599 -9.244 1.00 . A A . 4 LYS HB3 1 1
8 4831 1 1 4 LYS HD2 H 0.362 5.087 -8.342 1.00 . A A . 4 LYS HD2 1 1
8 4832 1 1 4 LYS HD3 H 1.568 4.695 -9.570 1.00 . A A . 4 LYS HD3 1 1
8 4833 1 1 4 LYS HE2 H 0.165 2.779 -9.243 1.00 . A A . 4 LYS HE2 1 1
8 4834 1 1 4 LYS HE3 H 1.756 2.425 -8.573 1.00 . A A . 4 LYS HE3 1 1
8 4835 1 1 4 LYS HG2 H 2.883 3.959 -7.323 1.00 . A A . 4 LYS HG2 1 1
8 4836 1 1 4 LYS HG3 H 1.904 5.292 -6.705 1.00 . A A . 4 LYS HG3 1 1
8 4837 1 1 4 LYS HZ1 H -0.437 1.914 -7.248 1.00 . A A . 4 LYS HZ1 1 1
8 4838 1 1 4 LYS HZ2 H 0.970 2.423 -6.456 1.00 . A A . 4 LYS HZ2 1 1
8 4839 1 1 4 LYS HZ3 H -0.269 3.530 -6.775 1.00 . A A . 4 LYS HZ3 1 1
8 4840 1 1 4 LYS N N 4.528 5.856 -6.071 1.00 . A A . 4 LYS N 1 1
8 4841 1 1 4 LYS NZ N 0.238 2.699 -7.141 1.00 . A A . 4 LYS NZ 1 1
8 4842 1 1 4 LYS O O 5.962 7.868 -7.148 1.00 . A A . 4 LYS O 1 1
8 4843 1 1 5 LEU C C 5.684 9.719 -9.417 1.00 . A A . 5 LEU C 1 1
8 4844 1 1 5 LEU CA C 6.317 8.399 -9.845 1.00 . A A . 5 LEU CA 1 1
8 4845 1 1 5 LEU CB C 6.347 8.306 -11.372 1.00 . A A . 5 LEU CB 1 1
8 4846 1 1 5 LEU CD1 C 8.488 9.303 -12.212 1.00 . A A . 5 LEU CD1 1 1
8 4847 1 1 5 LEU CD2 C 6.364 9.655 -13.485 1.00 . A A . 5 LEU CD2 1 1
8 4848 1 1 5 LEU CG C 6.983 9.488 -12.104 1.00 . A A . 5 LEU CG 1 1
8 4849 1 1 5 LEU H H 5.178 6.617 -9.891 1.00 . A A . 5 LEU H 1 1
8 4850 1 1 5 LEU HA H 7.329 8.361 -9.471 1.00 . A A . 5 LEU HA 1 1
8 4851 1 1 5 LEU HB2 H 6.898 7.417 -11.638 1.00 . A A . 5 LEU HB2 1 1
8 4852 1 1 5 LEU HB3 H 5.327 8.212 -11.716 1.00 . A A . 5 LEU HB3 1 1
8 4853 1 1 5 LEU HD11 H 8.935 10.203 -12.607 1.00 . A A . 5 LEU HD11 1 1
8 4854 1 1 5 LEU HD12 H 8.896 9.098 -11.233 1.00 . A A . 5 LEU HD12 1 1
8 4855 1 1 5 LEU HD13 H 8.702 8.475 -12.872 1.00 . A A . 5 LEU HD13 1 1
8 4856 1 1 5 LEU HD21 H 5.291 9.735 -13.391 1.00 . A A . 5 LEU HD21 1 1
8 4857 1 1 5 LEU HD22 H 6.752 10.551 -13.947 1.00 . A A . 5 LEU HD22 1 1
8 4858 1 1 5 LEU HD23 H 6.610 8.799 -14.095 1.00 . A A . 5 LEU HD23 1 1
8 4859 1 1 5 LEU HG H 6.798 10.393 -11.542 1.00 . A A . 5 LEU HG 1 1
8 4860 1 1 5 LEU N N 5.590 7.266 -9.284 1.00 . A A . 5 LEU N 1 1
8 4861 1 1 5 LEU O O 4.465 9.878 -9.463 1.00 . A A . 5 LEU O 1 1
8 4862 1 1 6 ASN C C 5.126 11.841 -7.357 1.00 . A A . 6 ASN C 1 1
8 4863 1 1 6 ASN CA C 6.043 11.972 -8.569 1.00 . A A . 6 ASN CA 1 1
8 4864 1 1 6 ASN CB C 5.303 12.673 -9.710 1.00 . A A . 6 ASN CB 1 1
8 4865 1 1 6 ASN CG C 6.247 13.221 -10.762 1.00 . A A . 6 ASN CG 1 1
8 4866 1 1 6 ASN H H 7.484 10.479 -8.990 1.00 . A A . 6 ASN H 1 1
8 4867 1 1 6 ASN HA H 6.903 12.564 -8.293 1.00 . A A . 6 ASN HA 1 1
8 4868 1 1 6 ASN HB2 H 4.636 11.967 -10.185 1.00 . A A . 6 ASN HB2 1 1
8 4869 1 1 6 ASN HB3 H 4.726 13.492 -9.308 1.00 . A A . 6 ASN HB3 1 1
8 4870 1 1 6 ASN HD21 H 5.456 12.018 -12.134 1.00 . A A . 6 ASN HD21 1 1
8 4871 1 1 6 ASN HD22 H 6.732 13.045 -12.682 1.00 . A A . 6 ASN HD22 1 1
8 4872 1 1 6 ASN N N 6.521 10.665 -9.004 1.00 . A A . 6 ASN N 1 1
8 4873 1 1 6 ASN ND2 N 6.133 12.710 -11.983 1.00 . A A . 6 ASN ND2 1 1
8 4874 1 1 6 ASN O O 4.258 12.683 -7.129 1.00 . A A . 6 ASN O 1 1
8 4875 1 1 6 ASN OD1 O 7.069 14.093 -10.481 1.00 . A A . 6 ASN OD1 1 1
8 4876 1 1 7 SER C C 5.089 11.264 -4.186 1.00 . A A . 7 SER C 1 1
8 4877 1 1 7 SER CA C 4.514 10.535 -5.396 1.00 . A A . 7 SER CA 1 1
8 4878 1 1 7 SER CB C 4.431 9.034 -5.110 1.00 . A A . 7 SER CB 1 1
8 4879 1 1 7 SER H H 6.033 10.143 -6.818 1.00 . A A . 7 SER H 1 1
8 4880 1 1 7 SER HA H 3.521 10.911 -5.591 1.00 . A A . 7 SER HA 1 1
8 4881 1 1 7 SER HB2 H 5.424 8.613 -5.117 1.00 . A A . 7 SER HB2 1 1
8 4882 1 1 7 SER HB3 H 3.981 8.881 -4.139 1.00 . A A . 7 SER HB3 1 1
8 4883 1 1 7 SER HG H 2.777 8.184 -5.726 1.00 . A A . 7 SER HG 1 1
8 4884 1 1 7 SER N N 5.325 10.779 -6.583 1.00 . A A . 7 SER N 1 1
8 4885 1 1 7 SER O O 6.301 11.267 -3.967 1.00 . A A . 7 SER O 1 1
8 4886 1 1 7 SER OG O 3.647 8.371 -6.086 1.00 . A A . 7 SER OG 1 1
8 4887 1 1 8 TYR C C 5.282 11.685 -1.200 1.00 . A A . 8 TYR C 1 1
8 4888 1 1 8 TYR CA C 4.631 12.618 -2.217 1.00 . A A . 8 TYR CA 1 1
8 4889 1 1 8 TYR CB C 3.434 13.327 -1.582 1.00 . A A . 8 TYR CB 1 1
8 4890 1 1 8 TYR CD1 C 2.745 15.754 -1.473 1.00 . A A . 8 TYR CD1 1 1
8 4891 1 1 8 TYR CD2 C 3.123 14.787 -3.619 1.00 . A A . 8 TYR CD2 1 1
8 4892 1 1 8 TYR CE1 C 2.433 16.962 -2.068 1.00 . A A . 8 TYR CE1 1 1
8 4893 1 1 8 TYR CE2 C 2.814 15.991 -4.221 1.00 . A A . 8 TYR CE2 1 1
8 4894 1 1 8 TYR CG C 3.094 14.647 -2.237 1.00 . A A . 8 TYR CG 1 1
8 4895 1 1 8 TYR CZ C 2.470 17.075 -3.442 1.00 . A A . 8 TYR CZ 1 1
8 4896 1 1 8 TYR H H 3.259 11.844 -3.630 1.00 . A A . 8 TYR H 1 1
8 4897 1 1 8 TYR HA H 5.354 13.358 -2.524 1.00 . A A . 8 TYR HA 1 1
8 4898 1 1 8 TYR HB2 H 2.566 12.689 -1.653 1.00 . A A . 8 TYR HB2 1 1
8 4899 1 1 8 TYR HB3 H 3.648 13.519 -0.540 1.00 . A A . 8 TYR HB3 1 1
8 4900 1 1 8 TYR HD1 H 2.717 15.662 -0.397 1.00 . A A . 8 TYR HD1 1 1
8 4901 1 1 8 TYR HD2 H 3.392 13.935 -4.227 1.00 . A A . 8 TYR HD2 1 1
8 4902 1 1 8 TYR HE1 H 2.164 17.811 -1.458 1.00 . A A . 8 TYR HE1 1 1
8 4903 1 1 8 TYR HE2 H 2.843 16.080 -5.297 1.00 . A A . 8 TYR HE2 1 1
8 4904 1 1 8 TYR HH H 1.209 18.349 -4.136 1.00 . A A . 8 TYR HH 1 1
8 4905 1 1 8 TYR N N 4.211 11.882 -3.404 1.00 . A A . 8 TYR N 1 1
8 4906 1 1 8 TYR O O 4.810 10.571 -0.969 1.00 . A A . 8 TYR O 1 1
8 4907 1 1 8 TYR OH O 2.161 18.276 -4.038 1.00 . A A . 8 TYR OH 1 1
8 4908 1 1 9 CYS C C 7.984 12.247 1.257 1.00 . A A . 9 CYS C 1 1
8 4909 1 1 9 CYS CA C 7.087 11.359 0.400 1.00 . A A . 9 CYS CA 1 1
8 4910 1 1 9 CYS CB C 7.927 10.279 -0.286 1.00 . A A . 9 CYS CB 1 1
8 4911 1 1 9 CYS H H 6.698 13.045 -0.819 1.00 . A A . 9 CYS H 1 1
8 4912 1 1 9 CYS HA H 6.357 10.883 1.037 1.00 . A A . 9 CYS HA 1 1
8 4913 1 1 9 CYS HB2 H 8.453 9.711 0.466 1.00 . A A . 9 CYS HB2 1 1
8 4914 1 1 9 CYS HB3 H 7.272 9.620 -0.836 1.00 . A A . 9 CYS HB3 1 1
8 4915 1 1 9 CYS N N 6.369 12.149 -0.593 1.00 . A A . 9 CYS N 1 1
8 4916 1 1 9 CYS O O 7.934 13.474 1.164 1.00 . A A . 9 CYS O 1 1
8 4917 1 1 9 CYS SG S 9.165 10.931 -1.453 1.00 . A A . 9 CYS SG 1 1
8 4918 1 1 10 THR C C 11.152 11.893 2.774 1.00 . A A . 10 THR C 1 1
8 4919 1 1 10 THR CA C 9.711 12.351 2.969 1.00 . A A . 10 THR CA 1 1
8 4920 1 1 10 THR CB C 9.325 12.179 4.450 1.00 . A A . 10 THR CB 1 1
8 4921 1 1 10 THR CG2 C 9.091 10.713 4.781 1.00 . A A . 10 THR CG2 1 1
8 4922 1 1 10 THR H H 8.798 10.640 2.123 1.00 . A A . 10 THR H 1 1
8 4923 1 1 10 THR HA H 9.640 13.400 2.720 1.00 . A A . 10 THR HA 1 1
8 4924 1 1 10 THR HB H 8.410 12.724 4.633 1.00 . A A . 10 THR HB 1 1
8 4925 1 1 10 THR HG1 H 9.963 13.162 6.036 1.00 . A A . 10 THR HG1 1 1
8 4926 1 1 10 THR HG21 H 9.314 10.539 5.823 1.00 . A A . 10 THR HG21 1 1
8 4927 1 1 10 THR HG22 H 8.059 10.460 4.586 1.00 . A A . 10 THR HG22 1 1
8 4928 1 1 10 THR HG23 H 9.734 10.098 4.168 1.00 . A A . 10 THR HG23 1 1
8 4929 1 1 10 THR N N 8.804 11.619 2.094 1.00 . A A . 10 THR N 1 1
8 4930 1 1 10 THR O O 11.413 10.710 2.553 1.00 . A A . 10 THR O 1 1
8 4931 1 1 10 THR OG1 O 10.358 12.704 5.290 1.00 . A A . 10 THR OG1 1 1
8 4932 1 1 11 ARG C C 14.029 11.738 3.886 1.00 . A A . 11 ARG C 1 1
8 4933 1 1 11 ARG CA C 13.500 12.528 2.692 1.00 . A A . 11 ARG CA 1 1
8 4934 1 1 11 ARG CB C 14.307 13.816 2.522 1.00 . A A . 11 ARG CB 1 1
8 4935 1 1 11 ARG CD C 16.602 14.831 2.375 1.00 . A A . 11 ARG CD 1 1
8 4936 1 1 11 ARG CG C 15.765 13.579 2.165 1.00 . A A . 11 ARG CG 1 1
8 4937 1 1 11 ARG CZ C 18.261 15.650 3.994 1.00 . A A . 11 ARG CZ 1 1
8 4938 1 1 11 ARG H H 11.815 13.761 3.038 1.00 . A A . 11 ARG H 1 1
8 4939 1 1 11 ARG HA H 13.606 11.927 1.802 1.00 . A A . 11 ARG HA 1 1
8 4940 1 1 11 ARG HB2 H 13.859 14.407 1.736 1.00 . A A . 11 ARG HB2 1 1
8 4941 1 1 11 ARG HB3 H 14.271 14.374 3.446 1.00 . A A . 11 ARG HB3 1 1
8 4942 1 1 11 ARG HD2 H 17.356 14.878 1.604 1.00 . A A . 11 ARG HD2 1 1
8 4943 1 1 11 ARG HD3 H 15.957 15.694 2.300 1.00 . A A . 11 ARG HD3 1 1
8 4944 1 1 11 ARG HE H 16.931 14.208 4.355 1.00 . A A . 11 ARG HE 1 1
8 4945 1 1 11 ARG HG2 H 16.156 12.790 2.791 1.00 . A A . 11 ARG HG2 1 1
8 4946 1 1 11 ARG HG3 H 15.829 13.283 1.128 1.00 . A A . 11 ARG HG3 1 1
8 4947 1 1 11 ARG HH11 H 18.314 16.557 2.189 1.00 . A A . 11 ARG HH11 1 1
8 4948 1 1 11 ARG HH12 H 19.478 17.126 3.340 1.00 . A A . 11 ARG HH12 1 1
8 4949 1 1 11 ARG HH21 H 18.460 14.948 5.879 1.00 . A A . 11 ARG HH21 1 1
8 4950 1 1 11 ARG HH22 H 19.561 16.209 5.438 1.00 . A A . 11 ARG HH22 1 1
8 4951 1 1 11 ARG N N 12.085 12.836 2.859 1.00 . A A . 11 ARG N 1 1
8 4952 1 1 11 ARG NE N 17.257 14.839 3.681 1.00 . A A . 11 ARG NE 1 1
8 4953 1 1 11 ARG NH1 N 18.722 16.515 3.101 1.00 . A A . 11 ARG NH1 1 1
8 4954 1 1 11 ARG NH2 N 18.805 15.598 5.203 1.00 . A A . 11 ARG NH2 1 1
8 4955 1 1 11 ARG O O 15.072 11.091 3.800 1.00 . A A . 11 ARG O 1 1
8 4956 1 1 12 GLN C C 13.384 9.598 6.094 1.00 . A A . 12 GLN C 1 1
8 4957 1 1 12 GLN CA C 13.699 11.086 6.207 1.00 . A A . 12 GLN CA 1 1
8 4958 1 1 12 GLN CB C 12.990 11.678 7.426 1.00 . A A . 12 GLN CB 1 1
8 4959 1 1 12 GLN CD C 14.892 12.863 8.594 1.00 . A A . 12 GLN CD 1 1
8 4960 1 1 12 GLN CG C 13.565 13.012 7.876 1.00 . A A . 12 GLN CG 1 1
8 4961 1 1 12 GLN H H 12.480 12.328 5.002 1.00 . A A . 12 GLN H 1 1
8 4962 1 1 12 GLN HA H 14.765 11.208 6.327 1.00 . A A . 12 GLN HA 1 1
8 4963 1 1 12 GLN HB2 H 11.947 11.823 7.187 1.00 . A A . 12 GLN HB2 1 1
8 4964 1 1 12 GLN HB3 H 13.070 10.982 8.248 1.00 . A A . 12 GLN HB3 1 1
8 4965 1 1 12 GLN HE21 H 15.629 14.423 7.606 1.00 . A A . 12 GLN HE21 1 1
8 4966 1 1 12 GLN HE22 H 16.706 13.666 8.724 1.00 . A A . 12 GLN HE22 1 1
8 4967 1 1 12 GLN HG2 H 13.711 13.638 7.008 1.00 . A A . 12 GLN HG2 1 1
8 4968 1 1 12 GLN HG3 H 12.861 13.485 8.546 1.00 . A A . 12 GLN HG3 1 1
8 4969 1 1 12 GLN N N 13.302 11.796 4.997 1.00 . A A . 12 GLN N 1 1
8 4970 1 1 12 GLN NE2 N 15.839 13.738 8.276 1.00 . A A . 12 GLN NE2 1 1
8 4971 1 1 12 GLN O O 14.130 8.756 6.594 1.00 . A A . 12 GLN O 1 1
8 4972 1 1 12 GLN OE1 O 15.065 11.971 9.424 1.00 . A A . 12 GLN OE1 1 1
8 4973 1 1 13 HIS C C 11.299 7.671 3.854 1.00 . A A . 13 HIS C 1 1
8 4974 1 1 13 HIS CA C 11.861 7.894 5.255 1.00 . A A . 13 HIS CA 1 1
8 4975 1 1 13 HIS CB C 10.816 7.512 6.304 1.00 . A A . 13 HIS CB 1 1
8 4976 1 1 13 HIS CD2 C 12.608 6.815 8.044 1.00 . A A . 13 HIS CD2 1 1
8 4977 1 1 13 HIS CE1 C 11.457 7.214 9.867 1.00 . A A . 13 HIS CE1 1 1
8 4978 1 1 13 HIS CG C 11.393 7.275 7.665 1.00 . A A . 13 HIS CG 1 1
8 4979 1 1 13 HIS H H 11.721 9.998 5.058 1.00 . A A . 13 HIS H 1 1
8 4980 1 1 13 HIS HA H 12.732 7.270 5.383 1.00 . A A . 13 HIS HA 1 1
8 4981 1 1 13 HIS HB2 H 10.090 8.308 6.385 1.00 . A A . 13 HIS HB2 1 1
8 4982 1 1 13 HIS HB3 H 10.317 6.606 5.991 1.00 . A A . 13 HIS HB3 1 1
8 4983 1 1 13 HIS HD1 H 9.779 7.856 8.889 1.00 . A A . 13 HIS HD1 1 1
8 4984 1 1 13 HIS HD2 H 13.417 6.524 7.388 1.00 . A A . 13 HIS HD2 1 1
8 4985 1 1 13 HIS HE1 H 11.176 7.302 10.905 1.00 . A A . 13 HIS HE1 1 1
8 4986 1 1 13 HIS N N 12.275 9.282 5.434 1.00 . A A . 13 HIS N 1 1
8 4987 1 1 13 HIS ND1 N 10.696 7.515 8.830 1.00 . A A . 13 HIS ND1 1 1
8 4988 1 1 13 HIS NE2 N 12.623 6.787 9.417 1.00 . A A . 13 HIS NE2 1 1
8 4989 1 1 13 HIS O O 10.084 7.667 3.656 1.00 . A A . 13 HIS O 1 1
8 4990 1 1 14 ARG C C 10.992 5.968 1.372 1.00 . A A . 14 ARG C 1 1
8 4991 1 1 14 ARG CA C 11.783 7.266 1.504 1.00 . A A . 14 ARG CA 1 1
8 4992 1 1 14 ARG CB C 13.008 7.225 0.589 1.00 . A A . 14 ARG CB 1 1
8 4993 1 1 14 ARG CD C 15.207 7.819 1.650 1.00 . A A . 14 ARG CD 1 1
8 4994 1 1 14 ARG CG C 14.011 8.333 0.864 1.00 . A A . 14 ARG CG 1 1
8 4995 1 1 14 ARG CZ C 17.025 8.321 0.073 1.00 . A A . 14 ARG CZ 1 1
8 4996 1 1 14 ARG H H 13.145 7.502 3.106 1.00 . A A . 14 ARG H 1 1
8 4997 1 1 14 ARG HA H 11.151 8.090 1.208 1.00 . A A . 14 ARG HA 1 1
8 4998 1 1 14 ARG HB2 H 13.508 6.277 0.718 1.00 . A A . 14 ARG HB2 1 1
8 4999 1 1 14 ARG HB3 H 12.680 7.313 -0.436 1.00 . A A . 14 ARG HB3 1 1
8 5000 1 1 14 ARG HD2 H 15.033 7.995 2.701 1.00 . A A . 14 ARG HD2 1 1
8 5001 1 1 14 ARG HD3 H 15.307 6.758 1.475 1.00 . A A . 14 ARG HD3 1 1
8 5002 1 1 14 ARG HE H 16.868 9.081 1.910 1.00 . A A . 14 ARG HE 1 1
8 5003 1 1 14 ARG HG2 H 14.358 8.734 -0.077 1.00 . A A . 14 ARG HG2 1 1
8 5004 1 1 14 ARG HG3 H 13.526 9.112 1.433 1.00 . A A . 14 ARG HG3 1 1
8 5005 1 1 14 ARG HH11 H 15.628 7.037 -0.621 1.00 . A A . 14 ARG HH11 1 1
8 5006 1 1 14 ARG HH12 H 16.914 7.399 -1.723 1.00 . A A . 14 ARG HH12 1 1
8 5007 1 1 14 ARG HH21 H 18.568 9.566 0.468 1.00 . A A . 14 ARG HH21 1 1
8 5008 1 1 14 ARG HH22 H 18.587 8.837 -1.102 1.00 . A A . 14 ARG HH22 1 1
8 5009 1 1 14 ARG N N 12.190 7.488 2.886 1.00 . A A . 14 ARG N 1 1
8 5010 1 1 14 ARG NE N 16.447 8.484 1.257 1.00 . A A . 14 ARG NE 1 1
8 5011 1 1 14 ARG NH1 N 16.478 7.519 -0.831 1.00 . A A . 14 ARG NH1 1 1
8 5012 1 1 14 ARG NH2 N 18.152 8.961 -0.211 1.00 . A A . 14 ARG NH2 1 1
8 5013 1 1 14 ARG O O 11.427 4.915 1.838 1.00 . A A . 14 ARG O 1 1
8 5014 1 1 15 GLU C C 8.668 4.673 -0.937 1.00 . A A . 15 GLU C 1 1
8 5015 1 1 15 GLU CA C 8.978 4.883 0.542 1.00 . A A . 15 GLU CA 1 1
8 5016 1 1 15 GLU CB C 7.675 5.039 1.330 1.00 . A A . 15 GLU CB 1 1
8 5017 1 1 15 GLU CD C 6.593 4.837 3.604 1.00 . A A . 15 GLU CD 1 1
8 5018 1 1 15 GLU CG C 7.699 4.353 2.685 1.00 . A A . 15 GLU CG 1 1
8 5019 1 1 15 GLU H H 9.536 6.919 0.385 1.00 . A A . 15 GLU H 1 1
8 5020 1 1 15 GLU HA H 9.510 4.021 0.912 1.00 . A A . 15 GLU HA 1 1
8 5021 1 1 15 GLU HB2 H 7.485 6.091 1.485 1.00 . A A . 15 GLU HB2 1 1
8 5022 1 1 15 GLU HB3 H 6.867 4.618 0.751 1.00 . A A . 15 GLU HB3 1 1
8 5023 1 1 15 GLU HG2 H 7.583 3.289 2.539 1.00 . A A . 15 GLU HG2 1 1
8 5024 1 1 15 GLU HG3 H 8.650 4.548 3.157 1.00 . A A . 15 GLU HG3 1 1
8 5025 1 1 15 GLU N N 9.829 6.052 0.734 1.00 . A A . 15 GLU N 1 1
8 5026 1 1 15 GLU O O 7.768 3.911 -1.293 1.00 . A A . 15 GLU O 1 1
8 5027 1 1 15 GLU OE1 O 5.552 5.295 3.088 1.00 . A A . 15 GLU OE1 1 1
8 5028 1 1 15 GLU OE2 O 6.770 4.760 4.837 1.00 . A A . 15 GLU OE2 1 1
8 5029 1 1 16 CYS C C 9.643 3.865 -3.738 1.00 . A A . 16 CYS C 1 1
8 5030 1 1 16 CYS CA C 9.226 5.245 -3.237 1.00 . A A . 16 CYS CA 1 1
8 5031 1 1 16 CYS CB C 10.026 6.327 -3.964 1.00 . A A . 16 CYS CB 1 1
8 5032 1 1 16 CYS H H 10.121 5.947 -1.452 1.00 . A A . 16 CYS H 1 1
8 5033 1 1 16 CYS HA H 8.176 5.386 -3.443 1.00 . A A . 16 CYS HA 1 1
8 5034 1 1 16 CYS HB2 H 11.073 6.060 -3.949 1.00 . A A . 16 CYS HB2 1 1
8 5035 1 1 16 CYS HB3 H 9.689 6.386 -4.988 1.00 . A A . 16 CYS HB3 1 1
8 5036 1 1 16 CYS N N 9.419 5.355 -1.796 1.00 . A A . 16 CYS N 1 1
8 5037 1 1 16 CYS O O 10.524 3.224 -3.164 1.00 . A A . 16 CYS O 1 1
8 5038 1 1 16 CYS SG S 9.869 7.987 -3.231 1.00 . A A . 16 CYS SG 1 1
8 5039 1 1 17 CYS C C 10.775 2.023 -5.796 1.00 . A A . 17 CYS C 1 1
8 5040 1 1 17 CYS CA C 9.306 2.110 -5.391 1.00 . A A . 17 CYS CA 1 1
8 5041 1 1 17 CYS CB C 8.414 1.849 -6.606 1.00 . A A . 17 CYS CB 1 1
8 5042 1 1 17 CYS H H 8.309 3.970 -5.225 1.00 . A A . 17 CYS H 1 1
8 5043 1 1 17 CYS HA H 9.107 1.359 -4.641 1.00 . A A . 17 CYS HA 1 1
8 5044 1 1 17 CYS HB2 H 8.435 2.716 -7.251 1.00 . A A . 17 CYS HB2 1 1
8 5045 1 1 17 CYS HB3 H 8.796 0.996 -7.146 1.00 . A A . 17 CYS HB3 1 1
8 5046 1 1 17 CYS N N 9.003 3.413 -4.811 1.00 . A A . 17 CYS N 1 1
8 5047 1 1 17 CYS O O 11.449 3.042 -5.949 1.00 . A A . 17 CYS O 1 1
8 5048 1 1 17 CYS SG S 6.673 1.511 -6.192 1.00 . A A . 17 CYS SG 1 1
8 5049 1 1 18 HIS C C 12.986 1.338 -7.636 1.00 . A A . 18 HIS C 1 1
8 5050 1 1 18 HIS CA C 12.652 0.578 -6.356 1.00 . A A . 18 HIS CA 1 1
8 5051 1 1 18 HIS CB C 12.918 -0.915 -6.552 1.00 . A A . 18 HIS CB 1 1
8 5052 1 1 18 HIS CD2 C 12.648 -2.997 -5.029 1.00 . A A . 18 HIS CD2 1 1
8 5053 1 1 18 HIS CE1 C 13.165 -2.063 -3.114 1.00 . A A . 18 HIS CE1 1 1
8 5054 1 1 18 HIS CG C 12.925 -1.695 -5.273 1.00 . A A . 18 HIS CG 1 1
8 5055 1 1 18 HIS H H 10.677 0.026 -5.831 1.00 . A A . 18 HIS H 1 1
8 5056 1 1 18 HIS HA H 13.281 0.945 -5.559 1.00 . A A . 18 HIS HA 1 1
8 5057 1 1 18 HIS HB2 H 12.150 -1.330 -7.189 1.00 . A A . 18 HIS HB2 1 1
8 5058 1 1 18 HIS HB3 H 13.880 -1.044 -7.026 1.00 . A A . 18 HIS HB3 1 1
8 5059 1 1 18 HIS HD1 H 13.494 -0.203 -3.899 1.00 . A A . 18 HIS HD1 1 1
8 5060 1 1 18 HIS HD2 H 12.357 -3.740 -5.759 1.00 . A A . 18 HIS HD2 1 1
8 5061 1 1 18 HIS HE1 H 13.362 -1.916 -2.063 1.00 . A A . 18 HIS HE1 1 1
8 5062 1 1 18 HIS N N 11.264 0.799 -5.968 1.00 . A A . 18 HIS N 1 1
8 5063 1 1 18 HIS ND1 N 13.245 -1.137 -4.053 1.00 . A A . 18 HIS ND1 1 1
8 5064 1 1 18 HIS NE2 N 12.805 -3.201 -3.680 1.00 . A A . 18 HIS NE2 1 1
8 5065 1 1 18 HIS O O 14.131 1.729 -7.856 1.00 . A A . 18 HIS O 1 1
8 5066 1 1 19 GLY C C 12.022 3.755 -9.570 1.00 . A A . 19 GLY C 1 1
8 5067 1 1 19 GLY CA C 12.184 2.256 -9.724 1.00 . A A . 19 GLY CA 1 1
8 5068 1 1 19 GLY H H 11.084 1.210 -8.248 1.00 . A A . 19 GLY H 1 1
8 5069 1 1 19 GLY HA2 H 13.181 2.047 -10.084 1.00 . A A . 19 GLY HA2 1 1
8 5070 1 1 19 GLY HA3 H 11.469 1.901 -10.451 1.00 . A A . 19 GLY HA3 1 1
8 5071 1 1 19 GLY N N 11.977 1.544 -8.477 1.00 . A A . 19 GLY N 1 1
8 5072 1 1 19 GLY O O 11.904 4.479 -10.560 1.00 . A A . 19 GLY O 1 1
8 5073 1 1 20 LEU C C 12.730 6.064 -6.864 1.00 . A A . 20 LEU C 1 1
8 5074 1 1 20 LEU CA C 11.862 5.647 -8.046 1.00 . A A . 20 LEU CA 1 1
8 5075 1 1 20 LEU CB C 10.396 5.977 -7.760 1.00 . A A . 20 LEU CB 1 1
8 5076 1 1 20 LEU CD1 C 7.985 5.388 -8.107 1.00 . A A . 20 LEU CD1 1 1
8 5077 1 1 20 LEU CD2 C 9.373 6.154 -10.041 1.00 . A A . 20 LEU CD2 1 1
8 5078 1 1 20 LEU CG C 9.373 5.384 -8.729 1.00 . A A . 20 LEU CG 1 1
8 5079 1 1 20 LEU H H 12.112 3.597 -7.580 1.00 . A A . 20 LEU H 1 1
8 5080 1 1 20 LEU HA H 12.181 6.192 -8.922 1.00 . A A . 20 LEU HA 1 1
8 5081 1 1 20 LEU HB2 H 10.163 5.614 -6.770 1.00 . A A . 20 LEU HB2 1 1
8 5082 1 1 20 LEU HB3 H 10.290 7.052 -7.781 1.00 . A A . 20 LEU HB3 1 1
8 5083 1 1 20 LEU HD11 H 7.244 5.245 -8.880 1.00 . A A . 20 LEU HD11 1 1
8 5084 1 1 20 LEU HD12 H 7.912 4.588 -7.385 1.00 . A A . 20 LEU HD12 1 1
8 5085 1 1 20 LEU HD13 H 7.814 6.334 -7.615 1.00 . A A . 20 LEU HD13 1 1
8 5086 1 1 20 LEU HD21 H 10.088 6.962 -9.985 1.00 . A A . 20 LEU HD21 1 1
8 5087 1 1 20 LEU HD22 H 9.644 5.489 -10.848 1.00 . A A . 20 LEU HD22 1 1
8 5088 1 1 20 LEU HD23 H 8.388 6.557 -10.223 1.00 . A A . 20 LEU HD23 1 1
8 5089 1 1 20 LEU HG H 9.640 4.358 -8.941 1.00 . A A . 20 LEU HG 1 1
8 5090 1 1 20 LEU N N 12.014 4.223 -8.327 1.00 . A A . 20 LEU N 1 1
8 5091 1 1 20 LEU O O 13.324 5.222 -6.188 1.00 . A A . 20 LEU O 1 1
8 5092 1 1 21 VAL C C 12.931 9.129 -4.904 1.00 . A A . 21 VAL C 1 1
8 5093 1 1 21 VAL CA C 13.591 7.897 -5.514 1.00 . A A . 21 VAL CA 1 1
8 5094 1 1 21 VAL CB C 15.015 8.265 -5.971 1.00 . A A . 21 VAL CB 1 1
8 5095 1 1 21 VAL CG1 C 15.817 7.010 -6.280 1.00 . A A . 21 VAL CG1 1 1
8 5096 1 1 21 VAL CG2 C 14.964 9.187 -7.180 1.00 . A A . 21 VAL CG2 1 1
8 5097 1 1 21 VAL H H 12.303 7.989 -7.191 1.00 . A A . 21 VAL H 1 1
8 5098 1 1 21 VAL HA H 13.666 7.129 -4.758 1.00 . A A . 21 VAL HA 1 1
8 5099 1 1 21 VAL HB H 15.506 8.790 -5.165 1.00 . A A . 21 VAL HB 1 1
8 5100 1 1 21 VAL HG11 H 16.871 7.245 -6.271 1.00 . A A . 21 VAL HG11 1 1
8 5101 1 1 21 VAL HG12 H 15.610 6.257 -5.535 1.00 . A A . 21 VAL HG12 1 1
8 5102 1 1 21 VAL HG13 H 15.541 6.637 -7.255 1.00 . A A . 21 VAL HG13 1 1
8 5103 1 1 21 VAL HG21 H 13.962 9.570 -7.298 1.00 . A A . 21 VAL HG21 1 1
8 5104 1 1 21 VAL HG22 H 15.650 10.009 -7.035 1.00 . A A . 21 VAL HG22 1 1
8 5105 1 1 21 VAL HG23 H 15.246 8.636 -8.065 1.00 . A A . 21 VAL HG23 1 1
8 5106 1 1 21 VAL N N 12.799 7.368 -6.617 1.00 . A A . 21 VAL N 1 1
8 5107 1 1 21 VAL O O 12.452 10.009 -5.620 1.00 . A A . 21 VAL O 1 1
8 5108 1 1 22 CYS C C 13.188 11.551 -2.972 1.00 . A A . 22 CYS C 1 1
8 5109 1 1 22 CYS CA C 12.308 10.309 -2.868 1.00 . A A . 22 CYS CA 1 1
8 5110 1 1 22 CYS CB C 12.083 9.951 -1.398 1.00 . A A . 22 CYS CB 1 1
8 5111 1 1 22 CYS H H 13.307 8.453 -3.060 1.00 . A A . 22 CYS H 1 1
8 5112 1 1 22 CYS HA H 11.355 10.519 -3.328 1.00 . A A . 22 CYS HA 1 1
8 5113 1 1 22 CYS HB2 H 11.683 8.949 -1.337 1.00 . A A . 22 CYS HB2 1 1
8 5114 1 1 22 CYS HB3 H 13.029 9.987 -0.878 1.00 . A A . 22 CYS HB3 1 1
8 5115 1 1 22 CYS N N 12.909 9.185 -3.576 1.00 . A A . 22 CYS N 1 1
8 5116 1 1 22 CYS O O 14.226 11.645 -2.316 1.00 . A A . 22 CYS O 1 1
8 5117 1 1 22 CYS SG S 10.929 11.061 -0.530 1.00 . A A . 22 CYS SG 1 1
8 5118 1 1 23 ARG C C 12.635 14.954 -3.721 1.00 . A A . 23 ARG C 1 1
8 5119 1 1 23 ARG CA C 13.516 13.737 -3.989 1.00 . A A . 23 ARG CA 1 1
8 5120 1 1 23 ARG CB C 14.078 13.804 -5.410 1.00 . A A . 23 ARG CB 1 1
8 5121 1 1 23 ARG CD C 16.549 13.593 -5.002 1.00 . A A . 23 ARG CD 1 1
8 5122 1 1 23 ARG CG C 15.316 12.947 -5.616 1.00 . A A . 23 ARG CG 1 1
8 5123 1 1 23 ARG CZ C 18.297 15.170 -5.710 1.00 . A A . 23 ARG CZ 1 1
8 5124 1 1 23 ARG H H 11.931 12.369 -4.294 1.00 . A A . 23 ARG H 1 1
8 5125 1 1 23 ARG HA H 14.336 13.739 -3.286 1.00 . A A . 23 ARG HA 1 1
8 5126 1 1 23 ARG HB2 H 13.318 13.472 -6.102 1.00 . A A . 23 ARG HB2 1 1
8 5127 1 1 23 ARG HB3 H 14.334 14.829 -5.635 1.00 . A A . 23 ARG HB3 1 1
8 5128 1 1 23 ARG HD2 H 16.286 13.988 -4.033 1.00 . A A . 23 ARG HD2 1 1
8 5129 1 1 23 ARG HD3 H 17.314 12.839 -4.889 1.00 . A A . 23 ARG HD3 1 1
8 5130 1 1 23 ARG HE H 16.474 15.054 -6.511 1.00 . A A . 23 ARG HE 1 1
8 5131 1 1 23 ARG HG2 H 15.158 11.985 -5.152 1.00 . A A . 23 ARG HG2 1 1
8 5132 1 1 23 ARG HG3 H 15.479 12.816 -6.676 1.00 . A A . 23 ARG HG3 1 1
8 5133 1 1 23 ARG HH11 H 18.826 13.934 -4.202 1.00 . A A . 23 ARG HH11 1 1
8 5134 1 1 23 ARG HH12 H 20.050 15.051 -4.711 1.00 . A A . 23 ARG HH12 1 1
8 5135 1 1 23 ARG HH21 H 18.076 16.529 -7.189 1.00 . A A . 23 ARG HH21 1 1
8 5136 1 1 23 ARG HH22 H 19.621 16.527 -6.409 1.00 . A A . 23 ARG HH22 1 1
8 5137 1 1 23 ARG N N 12.766 12.502 -3.799 1.00 . A A . 23 ARG N 1 1
8 5138 1 1 23 ARG NE N 17.069 14.677 -5.831 1.00 . A A . 23 ARG NE 1 1
8 5139 1 1 23 ARG NH1 N 19.125 14.678 -4.799 1.00 . A A . 23 ARG NH1 1 1
8 5140 1 1 23 ARG NH2 N 18.698 16.157 -6.501 1.00 . A A . 23 ARG NH2 1 1
8 5141 1 1 23 ARG O O 11.453 14.820 -3.405 1.00 . A A . 23 ARG O 1 1
8 5142 1 1 24 ARG C C 11.152 17.369 -4.353 1.00 . A A . 24 ARG C 1 1
8 5143 1 1 24 ARG CA C 12.490 17.381 -3.618 1.00 . A A . 24 ARG CA 1 1
8 5144 1 1 24 ARG CB C 13.323 18.581 -4.073 1.00 . A A . 24 ARG CB 1 1
8 5145 1 1 24 ARG CD C 15.389 18.963 -2.695 1.00 . A A . 24 ARG CD 1 1
8 5146 1 1 24 ARG CG C 13.941 19.364 -2.926 1.00 . A A . 24 ARG CG 1 1
8 5147 1 1 24 ARG CZ C 17.508 18.892 -3.940 1.00 . A A . 24 ARG CZ 1 1
8 5148 1 1 24 ARG H H 14.166 16.184 -4.102 1.00 . A A . 24 ARG H 1 1
8 5149 1 1 24 ARG HA H 12.303 17.465 -2.558 1.00 . A A . 24 ARG HA 1 1
8 5150 1 1 24 ARG HB2 H 14.121 18.229 -4.710 1.00 . A A . 24 ARG HB2 1 1
8 5151 1 1 24 ARG HB3 H 12.690 19.250 -4.637 1.00 . A A . 24 ARG HB3 1 1
8 5152 1 1 24 ARG HD2 H 15.783 19.545 -1.875 1.00 . A A . 24 ARG HD2 1 1
8 5153 1 1 24 ARG HD3 H 15.422 17.915 -2.440 1.00 . A A . 24 ARG HD3 1 1
8 5154 1 1 24 ARG HE H 15.784 19.588 -4.662 1.00 . A A . 24 ARG HE 1 1
8 5155 1 1 24 ARG HG2 H 13.903 20.418 -3.160 1.00 . A A . 24 ARG HG2 1 1
8 5156 1 1 24 ARG HG3 H 13.375 19.172 -2.026 1.00 . A A . 24 ARG HG3 1 1
8 5157 1 1 24 ARG HH11 H 17.605 18.173 -2.054 1.00 . A A . 24 ARG HH11 1 1
8 5158 1 1 24 ARG HH12 H 19.092 18.128 -2.943 1.00 . A A . 24 ARG HH12 1 1
8 5159 1 1 24 ARG HH21 H 17.736 19.534 -5.843 1.00 . A A . 24 ARG HH21 1 1
8 5160 1 1 24 ARG HH22 H 19.165 18.903 -5.097 1.00 . A A . 24 ARG HH22 1 1
8 5161 1 1 24 ARG N N 13.220 16.141 -3.848 1.00 . A A . 24 ARG N 1 1
8 5162 1 1 24 ARG NE N 16.215 19.191 -3.877 1.00 . A A . 24 ARG NE 1 1
8 5163 1 1 24 ARG NH1 N 18.119 18.354 -2.893 1.00 . A A . 24 ARG NH1 1 1
8 5164 1 1 24 ARG NH2 N 18.192 19.129 -5.051 1.00 . A A . 24 ARG NH2 1 1
8 5165 1 1 24 ARG O O 10.899 16.530 -5.217 1.00 . A A . 24 ARG O 1 1
8 5166 1 1 25 PRO C C 9.023 18.905 -6.067 1.00 . A A . 25 PRO C 1 1
8 5167 1 1 25 PRO CA C 8.950 18.442 -4.616 1.00 . A A . 25 PRO CA 1 1
8 5168 1 1 25 PRO CB C 8.253 19.496 -3.753 1.00 . A A . 25 PRO CB 1 1
8 5169 1 1 25 PRO CD C 10.511 19.355 -2.980 1.00 . A A . 25 PRO CD 1 1
8 5170 1 1 25 PRO CG C 9.362 20.306 -3.175 1.00 . A A . 25 PRO CG 1 1
8 5171 1 1 25 PRO HA H 8.402 17.512 -4.564 1.00 . A A . 25 PRO HA 1 1
8 5172 1 1 25 PRO HB2 H 7.603 20.099 -4.371 1.00 . A A . 25 PRO HB2 1 1
8 5173 1 1 25 PRO HB3 H 7.676 19.010 -2.981 1.00 . A A . 25 PRO HB3 1 1
8 5174 1 1 25 PRO HD2 H 11.451 19.859 -3.151 1.00 . A A . 25 PRO HD2 1 1
8 5175 1 1 25 PRO HD3 H 10.484 18.929 -1.988 1.00 . A A . 25 PRO HD3 1 1
8 5176 1 1 25 PRO HG2 H 9.639 21.093 -3.861 1.00 . A A . 25 PRO HG2 1 1
8 5177 1 1 25 PRO HG3 H 9.057 20.723 -2.227 1.00 . A A . 25 PRO HG3 1 1
8 5178 1 1 25 PRO N N 10.276 18.322 -4.002 1.00 . A A . 25 PRO N 1 1
8 5179 1 1 25 PRO O O 10.109 19.081 -6.619 1.00 . A A . 25 PRO O 1 1
8 5180 1 1 26 ASP C C 7.864 21.067 -8.154 1.00 . A A . 26 ASP C 1 1
8 5181 1 1 26 ASP CA C 7.793 19.546 -8.067 1.00 . A A . 26 ASP CA 1 1
8 5182 1 1 26 ASP CB C 6.505 19.045 -8.723 1.00 . A A . 26 ASP CB 1 1
8 5183 1 1 26 ASP CG C 6.224 19.732 -10.045 1.00 . A A . 26 ASP CG 1 1
8 5184 1 1 26 ASP H H 7.028 18.944 -6.187 1.00 . A A . 26 ASP H 1 1
8 5185 1 1 26 ASP HA H 8.639 19.128 -8.591 1.00 . A A . 26 ASP HA 1 1
8 5186 1 1 26 ASP HB2 H 6.589 17.983 -8.902 1.00 . A A . 26 ASP HB2 1 1
8 5187 1 1 26 ASP HB3 H 5.675 19.229 -8.058 1.00 . A A . 26 ASP HB3 1 1
8 5188 1 1 26 ASP N N 7.860 19.101 -6.680 1.00 . A A . 26 ASP N 1 1
8 5189 1 1 26 ASP O O 8.713 21.620 -8.854 1.00 . A A . 26 ASP O 1 1
8 5190 1 1 26 ASP OD1 O 7.109 19.708 -10.927 1.00 . A A . 26 ASP OD1 1 1
8 5191 1 1 26 ASP OD2 O 5.119 20.292 -10.199 1.00 . A A . 26 ASP OD2 1 1
8 5192 1 1 27 TYR C C 8.072 23.773 -6.616 1.00 . A A . 27 TYR C 1 1
8 5193 1 1 27 TYR CA C 6.925 23.196 -7.440 1.00 . A A . 27 TYR CA 1 1
8 5194 1 1 27 TYR CB C 5.587 23.689 -6.888 1.00 . A A . 27 TYR CB 1 1
8 5195 1 1 27 TYR CD1 C 4.582 25.243 -8.606 1.00 . A A . 27 TYR CD1 1 1
8 5196 1 1 27 TYR CD2 C 5.459 26.195 -6.604 1.00 . A A . 27 TYR CD2 1 1
8 5197 1 1 27 TYR CE1 C 4.229 26.501 -9.055 1.00 . A A . 27 TYR CE1 1 1
8 5198 1 1 27 TYR CE2 C 5.109 27.456 -7.044 1.00 . A A . 27 TYR CE2 1 1
8 5199 1 1 27 TYR CG C 5.202 25.068 -7.374 1.00 . A A . 27 TYR CG 1 1
8 5200 1 1 27 TYR CZ C 4.494 27.604 -8.270 1.00 . A A . 27 TYR CZ 1 1
8 5201 1 1 27 TYR H H 6.315 21.242 -6.903 1.00 . A A . 27 TYR H 1 1
8 5202 1 1 27 TYR HA H 7.027 23.531 -8.462 1.00 . A A . 27 TYR HA 1 1
8 5203 1 1 27 TYR HB2 H 4.808 23.004 -7.185 1.00 . A A . 27 TYR HB2 1 1
8 5204 1 1 27 TYR HB3 H 5.640 23.720 -5.809 1.00 . A A . 27 TYR HB3 1 1
8 5205 1 1 27 TYR HD1 H 4.376 24.377 -9.218 1.00 . A A . 27 TYR HD1 1 1
8 5206 1 1 27 TYR HD2 H 5.941 26.075 -5.644 1.00 . A A . 27 TYR HD2 1 1
8 5207 1 1 27 TYR HE1 H 3.748 26.618 -10.015 1.00 . A A . 27 TYR HE1 1 1
8 5208 1 1 27 TYR HE2 H 5.316 28.320 -6.431 1.00 . A A . 27 TYR HE2 1 1
8 5209 1 1 27 TYR HH H 4.777 29.502 -8.384 1.00 . A A . 27 TYR HH 1 1
8 5210 1 1 27 TYR N N 6.967 21.738 -7.441 1.00 . A A . 27 TYR N 1 1
8 5211 1 1 27 TYR O O 8.607 24.835 -6.933 1.00 . A A . 27 TYR O 1 1
8 5212 1 1 27 TYR OH O 4.145 28.859 -8.713 1.00 . A A . 27 TYR OH 1 1
8 5213 1 1 28 GLY C C 9.156 23.491 -3.231 1.00 . A A . 28 GLY C 1 1
8 5214 1 1 28 GLY CA C 9.527 23.519 -4.701 1.00 . A A . 28 GLY CA 1 1
8 5215 1 1 28 GLY H H 7.983 22.224 -5.351 1.00 . A A . 28 GLY H 1 1
8 5216 1 1 28 GLY HA2 H 10.386 22.885 -4.857 1.00 . A A . 28 GLY HA2 1 1
8 5217 1 1 28 GLY HA3 H 9.784 24.532 -4.975 1.00 . A A . 28 GLY HA3 1 1
8 5218 1 1 28 GLY N N 8.446 23.063 -5.555 1.00 . A A . 28 GLY N 1 1
8 5219 1 1 28 GLY O O 8.140 22.907 -2.852 1.00 . A A . 28 GLY O 1 1
8 5220 1 1 29 ILE C C 9.035 25.460 -0.568 1.00 . A A . 29 ILE C 1 1
8 5221 1 1 29 ILE CA C 9.734 24.165 -0.966 1.00 . A A . 29 ILE CA 1 1
8 5222 1 1 29 ILE CB C 11.043 24.034 -0.166 1.00 . A A . 29 ILE CB 1 1
8 5223 1 1 29 ILE CD1 C 13.222 22.727 -0.015 1.00 . A A . 29 ILE CD1 1 1
8 5224 1 1 29 ILE CG1 C 11.898 22.895 -0.726 1.00 . A A . 29 ILE CG1 1 1
8 5225 1 1 29 ILE CG2 C 10.742 23.802 1.307 1.00 . A A . 29 ILE CG2 1 1
8 5226 1 1 29 ILE H H 10.774 24.568 -2.765 1.00 . A A . 29 ILE H 1 1
8 5227 1 1 29 ILE HA H 9.096 23.330 -0.713 1.00 . A A . 29 ILE HA 1 1
8 5228 1 1 29 ILE HB H 11.588 24.961 -0.256 1.00 . A A . 29 ILE HB 1 1
8 5229 1 1 29 ILE HD11 H 13.374 23.554 0.663 1.00 . A A . 29 ILE HD11 1 1
8 5230 1 1 29 ILE HD12 H 13.217 21.802 0.541 1.00 . A A . 29 ILE HD12 1 1
8 5231 1 1 29 ILE HD13 H 14.021 22.706 -0.742 1.00 . A A . 29 ILE HD13 1 1
8 5232 1 1 29 ILE HG12 H 11.354 21.968 -0.637 1.00 . A A . 29 ILE HG12 1 1
8 5233 1 1 29 ILE HG13 H 12.102 23.088 -1.769 1.00 . A A . 29 ILE HG13 1 1
8 5234 1 1 29 ILE HG21 H 9.693 23.977 1.492 1.00 . A A . 29 ILE HG21 1 1
8 5235 1 1 29 ILE HG22 H 10.990 22.784 1.570 1.00 . A A . 29 ILE HG22 1 1
8 5236 1 1 29 ILE HG23 H 11.331 24.482 1.906 1.00 . A A . 29 ILE HG23 1 1
8 5237 1 1 29 ILE N N 9.981 24.121 -2.402 1.00 . A A . 29 ILE N 1 1
8 5238 1 1 29 ILE O O 9.522 26.204 0.282 1.00 . A A . 29 ILE O 1 1
8 5239 1 1 30 GLY C C 6.191 26.741 0.286 1.00 . A A . 30 GLY C 1 1
8 5240 1 1 30 GLY CA C 7.138 26.926 -0.883 1.00 . A A . 30 GLY CA 1 1
8 5241 1 1 30 GLY H H 7.547 25.091 -1.856 1.00 . A A . 30 GLY H 1 1
8 5242 1 1 30 GLY HA2 H 7.832 27.719 -0.648 1.00 . A A . 30 GLY HA2 1 1
8 5243 1 1 30 GLY HA3 H 6.565 27.209 -1.753 1.00 . A A . 30 GLY HA3 1 1
8 5244 1 1 30 GLY N N 7.887 25.721 -1.187 1.00 . A A . 30 GLY N 1 1
8 5245 1 1 30 GLY O O 6.046 27.631 1.124 1.00 . A A . 30 GLY O 1 1
8 5246 1 1 31 ARG C C 4.820 23.870 1.952 1.00 . A A . 31 ARG C 1 1
8 5247 1 1 31 ARG CA C 4.604 25.283 1.417 1.00 . A A . 31 ARG CA 1 1
8 5248 1 1 31 ARG CB C 3.165 25.437 0.921 1.00 . A A . 31 ARG CB 1 1
8 5249 1 1 31 ARG CD C 0.874 26.358 1.391 1.00 . A A . 31 ARG CD 1 1
8 5250 1 1 31 ARG CG C 2.200 25.919 1.992 1.00 . A A . 31 ARG CG 1 1
8 5251 1 1 31 ARG CZ C -0.730 25.545 3.068 1.00 . A A . 31 ARG CZ 1 1
8 5252 1 1 31 ARG H H 5.702 24.911 -0.354 1.00 . A A . 31 ARG H 1 1
8 5253 1 1 31 ARG HA H 4.778 25.988 2.216 1.00 . A A . 31 ARG HA 1 1
8 5254 1 1 31 ARG HB2 H 3.151 26.149 0.109 1.00 . A A . 31 ARG HB2 1 1
8 5255 1 1 31 ARG HB3 H 2.818 24.482 0.558 1.00 . A A . 31 ARG HB3 1 1
8 5256 1 1 31 ARG HD2 H 1.022 27.290 0.867 1.00 . A A . 31 ARG HD2 1 1
8 5257 1 1 31 ARG HD3 H 0.543 25.602 0.695 1.00 . A A . 31 ARG HD3 1 1
8 5258 1 1 31 ARG HE H -0.427 27.464 2.616 1.00 . A A . 31 ARG HE 1 1
8 5259 1 1 31 ARG HG2 H 2.018 25.114 2.689 1.00 . A A . 31 ARG HG2 1 1
8 5260 1 1 31 ARG HG3 H 2.644 26.755 2.513 1.00 . A A . 31 ARG HG3 1 1
8 5261 1 1 31 ARG HH11 H 0.320 24.099 2.124 1.00 . A A . 31 ARG HH11 1 1
8 5262 1 1 31 ARG HH12 H -0.814 23.540 3.308 1.00 . A A . 31 ARG HH12 1 1
8 5263 1 1 31 ARG HH21 H -1.924 26.740 4.178 1.00 . A A . 31 ARG HH21 1 1
8 5264 1 1 31 ARG HH22 H -2.090 25.042 4.475 1.00 . A A . 31 ARG HH22 1 1
8 5265 1 1 31 ARG N N 5.544 25.581 0.343 1.00 . A A . 31 ARG N 1 1
8 5266 1 1 31 ARG NE N -0.154 26.546 2.411 1.00 . A A . 31 ARG NE 1 1
8 5267 1 1 31 ARG NH1 N -0.380 24.292 2.812 1.00 . A A . 31 ARG NH1 1 1
8 5268 1 1 31 ARG NH2 N -1.657 25.796 3.982 1.00 . A A . 31 ARG NH2 1 1
8 5269 1 1 31 ARG O O 4.649 22.889 1.230 1.00 . A A . 31 ARG O 1 1
8 5270 1 1 32 GLY C C 6.642 21.775 3.250 1.00 . A A . 32 GLY C 1 1
8 5271 1 1 32 GLY CA C 5.433 22.480 3.833 1.00 . A A . 32 GLY CA 1 1
8 5272 1 1 32 GLY H H 5.320 24.593 3.751 1.00 . A A . 32 GLY H 1 1
8 5273 1 1 32 GLY HA2 H 5.585 22.615 4.894 1.00 . A A . 32 GLY HA2 1 1
8 5274 1 1 32 GLY HA3 H 4.561 21.860 3.681 1.00 . A A . 32 GLY HA3 1 1
8 5275 1 1 32 GLY N N 5.199 23.776 3.223 1.00 . A A . 32 GLY N 1 1
8 5276 1 1 32 GLY O O 7.040 22.046 2.118 1.00 . A A . 32 GLY O 1 1
8 5277 1 1 33 ILE C C 7.996 18.788 2.961 1.00 . A A . 33 ILE C 1 1
8 5278 1 1 33 ILE CA C 8.397 20.123 3.580 1.00 . A A . 33 ILE CA 1 1
8 5279 1 1 33 ILE CB C 9.376 19.865 4.741 1.00 . A A . 33 ILE CB 1 1
8 5280 1 1 33 ILE CD1 C 10.160 22.286 4.763 1.00 . A A . 33 ILE CD1 1 1
8 5281 1 1 33 ILE CG1 C 9.577 21.141 5.561 1.00 . A A . 33 ILE CG1 1 1
8 5282 1 1 33 ILE CG2 C 10.707 19.356 4.208 1.00 . A A . 33 ILE CG2 1 1
8 5283 1 1 33 ILE H H 6.862 20.696 4.919 1.00 . A A . 33 ILE H 1 1
8 5284 1 1 33 ILE HA H 8.905 20.716 2.833 1.00 . A A . 33 ILE HA 1 1
8 5285 1 1 33 ILE HB H 8.954 19.100 5.375 1.00 . A A . 33 ILE HB 1 1
8 5286 1 1 33 ILE HD11 H 10.380 21.951 3.760 1.00 . A A . 33 ILE HD11 1 1
8 5287 1 1 33 ILE HD12 H 9.447 23.096 4.723 1.00 . A A . 33 ILE HD12 1 1
8 5288 1 1 33 ILE HD13 H 11.068 22.629 5.236 1.00 . A A . 33 ILE HD13 1 1
8 5289 1 1 33 ILE HG12 H 8.626 21.462 5.955 1.00 . A A . 33 ILE HG12 1 1
8 5290 1 1 33 ILE HG13 H 10.249 20.931 6.380 1.00 . A A . 33 ILE HG13 1 1
8 5291 1 1 33 ILE HG21 H 11.514 19.803 4.769 1.00 . A A . 33 ILE HG21 1 1
8 5292 1 1 33 ILE HG22 H 10.749 18.282 4.311 1.00 . A A . 33 ILE HG22 1 1
8 5293 1 1 33 ILE HG23 H 10.803 19.622 3.165 1.00 . A A . 33 ILE HG23 1 1
8 5294 1 1 33 ILE N N 7.227 20.868 4.026 1.00 . A A . 33 ILE N 1 1
8 5295 1 1 33 ILE O O 8.468 17.731 3.380 1.00 . A A . 33 ILE O 1 1
8 5296 1 1 34 LEU C C 7.481 17.375 0.023 1.00 . A A . 34 LEU C 1 1
8 5297 1 1 34 LEU CA C 6.661 17.640 1.281 1.00 . A A . 34 LEU CA 1 1
8 5298 1 1 34 LEU CB C 5.180 17.773 0.920 1.00 . A A . 34 LEU CB 1 1
8 5299 1 1 34 LEU CD1 C 2.855 18.409 1.607 1.00 . A A . 34 LEU CD1 1 1
8 5300 1 1 34 LEU CD2 C 4.081 16.624 2.858 1.00 . A A . 34 LEU CD2 1 1
8 5301 1 1 34 LEU CG C 4.214 17.933 2.095 1.00 . A A . 34 LEU CG 1 1
8 5302 1 1 34 LEU H H 6.784 19.717 1.671 1.00 . A A . 34 LEU H 1 1
8 5303 1 1 34 LEU HA H 6.784 16.809 1.959 1.00 . A A . 34 LEU HA 1 1
8 5304 1 1 34 LEU HB2 H 5.071 18.636 0.282 1.00 . A A . 34 LEU HB2 1 1
8 5305 1 1 34 LEU HB3 H 4.893 16.885 0.373 1.00 . A A . 34 LEU HB3 1 1
8 5306 1 1 34 LEU HD11 H 2.153 17.588 1.640 1.00 . A A . 34 LEU HD11 1 1
8 5307 1 1 34 LEU HD12 H 2.504 19.209 2.242 1.00 . A A . 34 LEU HD12 1 1
8 5308 1 1 34 LEU HD13 H 2.942 18.766 0.591 1.00 . A A . 34 LEU HD13 1 1
8 5309 1 1 34 LEU HD21 H 3.289 16.032 2.423 1.00 . A A . 34 LEU HD21 1 1
8 5310 1 1 34 LEU HD22 H 5.011 16.078 2.802 1.00 . A A . 34 LEU HD22 1 1
8 5311 1 1 34 LEU HD23 H 3.848 16.832 3.892 1.00 . A A . 34 LEU HD23 1 1
8 5312 1 1 34 LEU HG H 4.604 18.679 2.773 1.00 . A A . 34 LEU HG 1 1
8 5313 1 1 34 LEU N N 7.124 18.845 1.961 1.00 . A A . 34 LEU N 1 1
8 5314 1 1 34 LEU O O 7.484 18.179 -0.909 1.00 . A A . 34 LEU O 1 1
8 5315 1 1 35 TRP C C 8.221 14.973 -2.101 1.00 . A A . 35 TRP C 1 1
8 5316 1 1 35 TRP CA C 8.996 15.869 -1.142 1.00 . A A . 35 TRP CA 1 1
8 5317 1 1 35 TRP CB C 10.267 15.158 -0.674 1.00 . A A . 35 TRP CB 1 1
8 5318 1 1 35 TRP CD1 C 11.295 17.392 0.046 1.00 . A A . 35 TRP CD1 1 1
8 5319 1 1 35 TRP CD2 C 12.796 15.810 -0.464 1.00 . A A . 35 TRP CD2 1 1
8 5320 1 1 35 TRP CE2 C 13.486 16.979 -0.088 1.00 . A A . 35 TRP CE2 1 1
8 5321 1 1 35 TRP CE3 C 13.534 14.679 -0.826 1.00 . A A . 35 TRP CE3 1 1
8 5322 1 1 35 TRP CG C 11.396 16.095 -0.371 1.00 . A A . 35 TRP CG 1 1
8 5323 1 1 35 TRP CH2 C 15.573 15.926 -0.425 1.00 . A A . 35 TRP CH2 1 1
8 5324 1 1 35 TRP CZ2 C 14.876 17.048 -0.065 1.00 . A A . 35 TRP CZ2 1 1
8 5325 1 1 35 TRP CZ3 C 14.913 14.750 -0.804 1.00 . A A . 35 TRP CZ3 1 1
8 5326 1 1 35 TRP H H 8.131 15.641 0.777 1.00 . A A . 35 TRP H 1 1
8 5327 1 1 35 TRP HA H 9.273 16.776 -1.660 1.00 . A A . 35 TRP HA 1 1
8 5328 1 1 35 TRP HB2 H 10.048 14.598 0.224 1.00 . A A . 35 TRP HB2 1 1
8 5329 1 1 35 TRP HB3 H 10.595 14.478 -1.446 1.00 . A A . 35 TRP HB3 1 1
8 5330 1 1 35 TRP HD1 H 10.361 17.907 0.210 1.00 . A A . 35 TRP HD1 1 1
8 5331 1 1 35 TRP HE1 H 12.739 18.845 0.513 1.00 . A A . 35 TRP HE1 1 1
8 5332 1 1 35 TRP HE3 H 13.043 13.763 -1.121 1.00 . A A . 35 TRP HE3 1 1
8 5333 1 1 35 TRP HH2 H 16.652 15.936 -0.422 1.00 . A A . 35 TRP HH2 1 1
8 5334 1 1 35 TRP HZ2 H 15.399 17.947 0.225 1.00 . A A . 35 TRP HZ2 1 1
8 5335 1 1 35 TRP HZ3 H 15.500 13.886 -1.081 1.00 . A A . 35 TRP HZ3 1 1
8 5336 1 1 35 TRP N N 8.174 16.242 0.003 1.00 . A A . 35 TRP N 1 1
8 5337 1 1 35 TRP NE1 N 12.548 17.929 0.218 1.00 . A A . 35 TRP NE1 1 1
8 5338 1 1 35 TRP O O 7.190 14.404 -1.739 1.00 . A A . 35 TRP O 1 1
8 5339 1 1 36 LYS C C 9.067 13.030 -4.940 1.00 . A A . 36 LYS C 1 1
8 5340 1 1 36 LYS CA C 8.077 14.021 -4.337 1.00 . A A . 36 LYS CA 1 1
8 5341 1 1 36 LYS CB C 7.481 14.898 -5.440 1.00 . A A . 36 LYS CB 1 1
8 5342 1 1 36 LYS CD C 5.306 15.480 -6.554 1.00 . A A . 36 LYS CD 1 1
8 5343 1 1 36 LYS CE C 4.943 16.949 -6.712 1.00 . A A . 36 LYS CE 1 1
8 5344 1 1 36 LYS CG C 6.011 15.219 -5.234 1.00 . A A . 36 LYS CG 1 1
8 5345 1 1 36 LYS H H 9.547 15.328 -3.554 1.00 . A A . 36 LYS H 1 1
8 5346 1 1 36 LYS HA H 7.282 13.470 -3.857 1.00 . A A . 36 LYS HA 1 1
8 5347 1 1 36 LYS HB2 H 8.029 15.828 -5.480 1.00 . A A . 36 LYS HB2 1 1
8 5348 1 1 36 LYS HB3 H 7.586 14.387 -6.386 1.00 . A A . 36 LYS HB3 1 1
8 5349 1 1 36 LYS HD2 H 5.960 15.194 -7.364 1.00 . A A . 36 LYS HD2 1 1
8 5350 1 1 36 LYS HD3 H 4.402 14.889 -6.593 1.00 . A A . 36 LYS HD3 1 1
8 5351 1 1 36 LYS HE2 H 4.369 17.258 -5.852 1.00 . A A . 36 LYS HE2 1 1
8 5352 1 1 36 LYS HE3 H 5.854 17.527 -6.764 1.00 . A A . 36 LYS HE3 1 1
8 5353 1 1 36 LYS HG2 H 5.534 14.384 -4.743 1.00 . A A . 36 LYS HG2 1 1
8 5354 1 1 36 LYS HG3 H 5.928 16.099 -4.612 1.00 . A A . 36 LYS HG3 1 1
8 5355 1 1 36 LYS HZ1 H 3.308 16.573 -7.955 1.00 . A A . 36 LYS HZ1 1 1
8 5356 1 1 36 LYS HZ2 H 3.825 18.184 -7.972 1.00 . A A . 36 LYS HZ2 1 1
8 5357 1 1 36 LYS HZ3 H 4.717 17.000 -8.788 1.00 . A A . 36 LYS HZ3 1 1
8 5358 1 1 36 LYS N N 8.722 14.850 -3.325 1.00 . A A . 36 LYS N 1 1
8 5359 1 1 36 LYS NZ N 4.142 17.193 -7.943 1.00 . A A . 36 LYS NZ 1 1
8 5360 1 1 36 LYS O O 10.243 13.345 -5.124 1.00 . A A . 36 LYS O 1 1
8 5361 1 1 37 CYS C C 9.759 11.118 -7.286 1.00 . A A . 37 CYS C 1 1
8 5362 1 1 37 CYS CA C 9.426 10.794 -5.832 1.00 . A A . 37 CYS CA 1 1
8 5363 1 1 37 CYS CB C 8.728 9.434 -5.748 1.00 . A A . 37 CYS CB 1 1
8 5364 1 1 37 CYS H H 7.638 11.638 -5.078 1.00 . A A . 37 CYS H 1 1
8 5365 1 1 37 CYS HA H 10.344 10.753 -5.266 1.00 . A A . 37 CYS HA 1 1
8 5366 1 1 37 CYS HB2 H 7.809 9.475 -6.314 1.00 . A A . 37 CYS HB2 1 1
8 5367 1 1 37 CYS HB3 H 9.374 8.680 -6.174 1.00 . A A . 37 CYS HB3 1 1
8 5368 1 1 37 CYS N N 8.584 11.831 -5.248 1.00 . A A . 37 CYS N 1 1
8 5369 1 1 37 CYS O O 9.031 11.853 -7.953 1.00 . A A . 37 CYS O 1 1
8 5370 1 1 37 CYS SG S 8.312 8.916 -4.053 1.00 . A A . 37 CYS SG 1 1
8 5371 1 1 38 THR C C 11.957 9.550 -9.729 1.00 . A A . 38 THR C 1 1
8 5372 1 1 38 THR CA C 11.297 10.794 -9.144 1.00 . A A . 38 THR CA 1 1
8 5373 1 1 38 THR CB C 12.283 11.974 -9.233 1.00 . A A . 38 THR CB 1 1
8 5374 1 1 38 THR CG2 C 12.504 12.387 -10.680 1.00 . A A . 38 THR CG2 1 1
8 5375 1 1 38 THR H H 11.405 9.987 -7.190 1.00 . A A . 38 THR H 1 1
8 5376 1 1 38 THR HA H 10.423 11.036 -9.732 1.00 . A A . 38 THR HA 1 1
8 5377 1 1 38 THR HB H 13.229 11.665 -8.814 1.00 . A A . 38 THR HB 1 1
8 5378 1 1 38 THR HG1 H 10.908 13.323 -8.807 1.00 . A A . 38 THR HG1 1 1
8 5379 1 1 38 THR HG21 H 11.580 12.282 -11.230 1.00 . A A . 38 THR HG21 1 1
8 5380 1 1 38 THR HG22 H 12.828 13.416 -10.716 1.00 . A A . 38 THR HG22 1 1
8 5381 1 1 38 THR HG23 H 13.260 11.756 -11.123 1.00 . A A . 38 THR HG23 1 1
8 5382 1 1 38 THR N N 10.866 10.564 -7.771 1.00 . A A . 38 THR N 1 1
8 5383 1 1 38 THR O O 12.647 8.813 -9.025 1.00 . A A . 38 THR O 1 1
8 5384 1 1 38 THR OG1 O 11.782 13.088 -8.485 1.00 . A A . 38 THR OG1 1 1
8 5385 1 1 39 ARG C C 13.832 8.298 -11.805 1.00 . A A . 39 ARG C 1 1
8 5386 1 1 39 ARG CA C 12.315 8.168 -11.700 1.00 . A A . 39 ARG CA 1 1
8 5387 1 1 39 ARG CB C 11.708 8.017 -13.096 1.00 . A A . 39 ARG CB 1 1
8 5388 1 1 39 ARG CD C 11.981 5.655 -13.911 1.00 . A A . 39 ARG CD 1 1
8 5389 1 1 39 ARG CG C 11.024 6.678 -13.320 1.00 . A A . 39 ARG CG 1 1
8 5390 1 1 39 ARG CZ C 11.810 3.625 -15.288 1.00 . A A . 39 ARG CZ 1 1
8 5391 1 1 39 ARG H H 11.182 9.948 -11.529 1.00 . A A . 39 ARG H 1 1
8 5392 1 1 39 ARG HA H 12.080 7.290 -11.117 1.00 . A A . 39 ARG HA 1 1
8 5393 1 1 39 ARG HB2 H 10.978 8.799 -13.245 1.00 . A A . 39 ARG HB2 1 1
8 5394 1 1 39 ARG HB3 H 12.492 8.123 -13.830 1.00 . A A . 39 ARG HB3 1 1
8 5395 1 1 39 ARG HD2 H 12.796 6.178 -14.388 1.00 . A A . 39 ARG HD2 1 1
8 5396 1 1 39 ARG HD3 H 12.366 5.039 -13.113 1.00 . A A . 39 ARG HD3 1 1
8 5397 1 1 39 ARG HE H 10.485 5.117 -15.287 1.00 . A A . 39 ARG HE 1 1
8 5398 1 1 39 ARG HG2 H 10.659 6.308 -12.373 1.00 . A A . 39 ARG HG2 1 1
8 5399 1 1 39 ARG HG3 H 10.195 6.818 -13.998 1.00 . A A . 39 ARG HG3 1 1
8 5400 1 1 39 ARG HH11 H 13.440 3.711 -14.098 1.00 . A A . 39 ARG HH11 1 1
8 5401 1 1 39 ARG HH12 H 13.307 2.285 -15.073 1.00 . A A . 39 ARG HH12 1 1
8 5402 1 1 39 ARG HH21 H 10.299 3.244 -16.576 1.00 . A A . 39 ARG HH21 1 1
8 5403 1 1 39 ARG HH22 H 11.521 2.021 -16.483 1.00 . A A . 39 ARG HH22 1 1
8 5404 1 1 39 ARG N N 11.741 9.324 -11.021 1.00 . A A . 39 ARG N 1 1
8 5405 1 1 39 ARG NE N 11.326 4.799 -14.897 1.00 . A A . 39 ARG NE 1 1
8 5406 1 1 39 ARG NH1 N 12.946 3.170 -14.778 1.00 . A A . 39 ARG NH1 1 1
8 5407 1 1 39 ARG NH2 N 11.156 2.904 -16.189 1.00 . A A . 39 ARG NH2 1 1
8 5408 1 1 39 ARG O O 14.345 9.063 -12.620 1.00 . A A . 39 ARG O 1 1
8 5409 1 1 40 ALA C C 16.556 7.276 -12.363 1.00 . A A . 40 ALA C 1 1
8 5410 1 1 40 ALA CA C 16.001 7.573 -10.974 1.00 . A A . 40 ALA CA 1 1
8 5411 1 1 40 ALA CB C 16.549 6.578 -9.961 1.00 . A A . 40 ALA CB 1 1
8 5412 1 1 40 ALA H H 14.078 6.953 -10.346 1.00 . A A . 40 ALA H 1 1
8 5413 1 1 40 ALA HA H 16.315 8.563 -10.675 1.00 . A A . 40 ALA HA 1 1
8 5414 1 1 40 ALA HB1 H 17.286 5.948 -10.437 1.00 . A A . 40 ALA HB1 1 1
8 5415 1 1 40 ALA HB2 H 17.008 7.113 -9.143 1.00 . A A . 40 ALA HB2 1 1
8 5416 1 1 40 ALA HB3 H 15.743 5.967 -9.584 1.00 . A A . 40 ALA HB3 1 1
8 5417 1 1 40 ALA N N 14.544 7.544 -10.973 1.00 . A A . 40 ALA N 1 1
8 5418 1 1 40 ALA O O 15.805 6.974 -13.290 1.00 . A A . 40 ALA O 1 1
8 5419 1 1 41 ARG C C 19.941 6.567 -13.565 1.00 . A A . 41 ARG C 1 1
8 5420 1 1 41 ARG CA C 18.530 7.108 -13.776 1.00 . A A . 41 ARG CA 1 1
8 5421 1 1 41 ARG CB C 18.583 8.388 -14.613 1.00 . A A . 41 ARG CB 1 1
8 5422 1 1 41 ARG CD C 17.821 7.810 -16.937 1.00 . A A . 41 ARG CD 1 1
8 5423 1 1 41 ARG CG C 19.009 8.156 -16.054 1.00 . A A . 41 ARG CG 1 1
8 5424 1 1 41 ARG CZ C 17.291 7.708 -19.336 1.00 . A A . 41 ARG CZ 1 1
8 5425 1 1 41 ARG H H 18.421 7.610 -11.723 1.00 . A A . 41 ARG H 1 1
8 5426 1 1 41 ARG HA H 17.948 6.367 -14.304 1.00 . A A . 41 ARG HA 1 1
8 5427 1 1 41 ARG HB2 H 17.602 8.841 -14.620 1.00 . A A . 41 ARG HB2 1 1
8 5428 1 1 41 ARG HB3 H 19.284 9.071 -14.159 1.00 . A A . 41 ARG HB3 1 1
8 5429 1 1 41 ARG HD2 H 17.607 6.756 -16.833 1.00 . A A . 41 ARG HD2 1 1
8 5430 1 1 41 ARG HD3 H 16.968 8.384 -16.611 1.00 . A A . 41 ARG HD3 1 1
8 5431 1 1 41 ARG HE H 18.886 8.620 -18.559 1.00 . A A . 41 ARG HE 1 1
8 5432 1 1 41 ARG HG2 H 19.474 9.055 -16.431 1.00 . A A . 41 ARG HG2 1 1
8 5433 1 1 41 ARG HG3 H 19.718 7.342 -16.083 1.00 . A A . 41 ARG HG3 1 1
8 5434 1 1 41 ARG HH11 H 15.964 6.776 -18.132 1.00 . A A . 41 ARG HH11 1 1
8 5435 1 1 41 ARG HH12 H 15.602 6.712 -19.825 1.00 . A A . 41 ARG HH12 1 1
8 5436 1 1 41 ARG HH21 H 18.420 8.542 -20.790 1.00 . A A . 41 ARG HH21 1 1
8 5437 1 1 41 ARG HH22 H 17.000 7.716 -21.336 1.00 . A A . 41 ARG HH22 1 1
8 5438 1 1 41 ARG N N 17.875 7.365 -12.499 1.00 . A A . 41 ARG N 1 1
8 5439 1 1 41 ARG NE N 18.082 8.103 -18.344 1.00 . A A . 41 ARG NE 1 1
8 5440 1 1 41 ARG NH1 N 16.196 7.007 -19.076 1.00 . A A . 41 ARG NH1 1 1
8 5441 1 1 41 ARG NH2 N 17.595 8.014 -20.591 1.00 . A A . 41 ARG NH2 1 1
8 5442 1 1 41 ARG O O 20.874 7.324 -13.297 1.00 . A A . 41 ARG O 1 1
8 5443 1 1 42 LYS C C 22.265 4.810 -14.739 1.00 . A A . 42 LYS C 1 1
8 5444 1 1 42 LYS CA C 21.385 4.608 -13.509 1.00 . A A . 42 LYS CA 1 1
8 5445 1 1 42 LYS CB C 21.202 3.113 -13.240 1.00 . A A . 42 LYS CB 1 1
8 5446 1 1 42 LYS CD C 22.413 0.920 -13.049 1.00 . A A . 42 LYS CD 1 1
8 5447 1 1 42 LYS CE C 21.428 0.232 -12.116 1.00 . A A . 42 LYS CE 1 1
8 5448 1 1 42 LYS CG C 22.474 2.416 -12.788 1.00 . A A . 42 LYS CG 1 1
8 5449 1 1 42 LYS H H 19.307 4.701 -13.901 1.00 . A A . 42 LYS H 1 1
8 5450 1 1 42 LYS HA H 21.868 5.062 -12.657 1.00 . A A . 42 LYS HA 1 1
8 5451 1 1 42 LYS HB2 H 20.454 2.987 -12.471 1.00 . A A . 42 LYS HB2 1 1
8 5452 1 1 42 LYS HB3 H 20.858 2.635 -14.146 1.00 . A A . 42 LYS HB3 1 1
8 5453 1 1 42 LYS HD2 H 22.102 0.753 -14.069 1.00 . A A . 42 LYS HD2 1 1
8 5454 1 1 42 LYS HD3 H 23.396 0.497 -12.896 1.00 . A A . 42 LYS HD3 1 1
8 5455 1 1 42 LYS HE2 H 20.544 0.845 -12.031 1.00 . A A . 42 LYS HE2 1 1
8 5456 1 1 42 LYS HE3 H 21.162 -0.726 -12.539 1.00 . A A . 42 LYS HE3 1 1
8 5457 1 1 42 LYS HG2 H 23.312 2.830 -13.328 1.00 . A A . 42 LYS HG2 1 1
8 5458 1 1 42 LYS HG3 H 22.608 2.583 -11.729 1.00 . A A . 42 LYS HG3 1 1
8 5459 1 1 42 LYS HZ1 H 21.757 -0.929 -10.411 1.00 . A A . 42 LYS HZ1 1 1
8 5460 1 1 42 LYS HZ2 H 23.040 0.105 -10.794 1.00 . A A . 42 LYS HZ2 1 1
8 5461 1 1 42 LYS HZ3 H 21.630 0.729 -10.097 1.00 . A A . 42 LYS HZ3 1 1
8 5462 1 1 42 LYS N N 20.089 5.252 -13.686 1.00 . A A . 42 LYS N 1 1
8 5463 1 1 42 LYS NZ N 22.004 0.019 -10.760 1.00 . A A . 42 LYS NZ 1 1
8 5464 1 1 42 LYS O O 21.791 5.244 -15.789 1.00 . A A . 42 LYS O 1 1
9 5465 1 1 1 GLY C C 2.968 1.278 -1.234 1.00 . A A . 1 GLY C 1 1
9 5466 1 1 1 GLY CA C 2.030 0.094 -1.110 1.00 . A A . 1 GLY CA 1 1
9 5467 1 1 1 GLY H1 H 3.053 -0.838 0.493 1.00 . A A . 1 GLY H1 1 1
9 5468 1 1 1 GLY HA2 H 1.768 -0.251 -2.099 1.00 . A A . 1 GLY HA2 1 1
9 5469 1 1 1 GLY HA3 H 1.132 0.413 -0.601 1.00 . A A . 1 GLY HA3 1 1
9 5470 1 1 1 GLY N N 2.621 -1.007 -0.371 1.00 . A A . 1 GLY N 1 1
9 5471 1 1 1 GLY O O 2.611 2.403 -0.882 1.00 . A A . 1 GLY O 1 1
9 5472 1 1 2 CYS C C 4.597 3.241 -2.712 1.00 . A A . 2 CYS C 1 1
9 5473 1 1 2 CYS CA C 5.167 2.079 -1.904 1.00 . A A . 2 CYS CA 1 1
9 5474 1 1 2 CYS CB C 6.414 1.526 -2.595 1.00 . A A . 2 CYS CB 1 1
9 5475 1 1 2 CYS H H 4.400 0.109 -1.998 1.00 . A A . 2 CYS H 1 1
9 5476 1 1 2 CYS HA H 5.439 2.439 -0.923 1.00 . A A . 2 CYS HA 1 1
9 5477 1 1 2 CYS HB2 H 7.037 2.351 -2.912 1.00 . A A . 2 CYS HB2 1 1
9 5478 1 1 2 CYS HB3 H 6.964 0.916 -1.894 1.00 . A A . 2 CYS HB3 1 1
9 5479 1 1 2 CYS N N 4.173 1.026 -1.735 1.00 . A A . 2 CYS N 1 1
9 5480 1 1 2 CYS O O 3.468 3.178 -3.201 1.00 . A A . 2 CYS O 1 1
9 5481 1 1 2 CYS SG S 6.060 0.506 -4.062 1.00 . A A . 2 CYS SG 1 1
9 5482 1 1 3 LYS C C 5.269 5.316 -5.085 1.00 . A A . 3 LYS C 1 1
9 5483 1 1 3 LYS CA C 4.961 5.478 -3.600 1.00 . A A . 3 LYS CA 1 1
9 5484 1 1 3 LYS CB C 5.655 6.731 -3.058 1.00 . A A . 3 LYS CB 1 1
9 5485 1 1 3 LYS CD C 4.326 6.690 -0.927 1.00 . A A . 3 LYS CD 1 1
9 5486 1 1 3 LYS CE C 4.381 6.773 0.590 1.00 . A A . 3 LYS CE 1 1
9 5487 1 1 3 LYS CG C 5.712 6.787 -1.542 1.00 . A A . 3 LYS CG 1 1
9 5488 1 1 3 LYS H H 6.275 4.293 -2.437 1.00 . A A . 3 LYS H 1 1
9 5489 1 1 3 LYS HA H 3.895 5.585 -3.475 1.00 . A A . 3 LYS HA 1 1
9 5490 1 1 3 LYS HB2 H 6.666 6.760 -3.437 1.00 . A A . 3 LYS HB2 1 1
9 5491 1 1 3 LYS HB3 H 5.122 7.603 -3.410 1.00 . A A . 3 LYS HB3 1 1
9 5492 1 1 3 LYS HD2 H 3.719 7.503 -1.298 1.00 . A A . 3 LYS HD2 1 1
9 5493 1 1 3 LYS HD3 H 3.880 5.748 -1.212 1.00 . A A . 3 LYS HD3 1 1
9 5494 1 1 3 LYS HE2 H 4.697 5.817 0.979 1.00 . A A . 3 LYS HE2 1 1
9 5495 1 1 3 LYS HE3 H 5.099 7.530 0.870 1.00 . A A . 3 LYS HE3 1 1
9 5496 1 1 3 LYS HG2 H 6.311 5.963 -1.182 1.00 . A A . 3 LYS HG2 1 1
9 5497 1 1 3 LYS HG3 H 6.165 7.721 -1.242 1.00 . A A . 3 LYS HG3 1 1
9 5498 1 1 3 LYS HZ1 H 3.001 6.783 2.158 1.00 . A A . 3 LYS HZ1 1 1
9 5499 1 1 3 LYS HZ2 H 2.922 8.152 1.167 1.00 . A A . 3 LYS HZ2 1 1
9 5500 1 1 3 LYS HZ3 H 2.295 6.678 0.624 1.00 . A A . 3 LYS HZ3 1 1
9 5501 1 1 3 LYS N N 5.385 4.302 -2.850 1.00 . A A . 3 LYS N 1 1
9 5502 1 1 3 LYS NZ N 3.057 7.121 1.176 1.00 . A A . 3 LYS NZ 1 1
9 5503 1 1 3 LYS O O 6.278 4.719 -5.460 1.00 . A A . 3 LYS O 1 1
9 5504 1 1 4 LYS C C 5.342 6.979 -7.895 1.00 . A A . 4 LYS C 1 1
9 5505 1 1 4 LYS CA C 4.571 5.771 -7.373 1.00 . A A . 4 LYS CA 1 1
9 5506 1 1 4 LYS CB C 3.212 5.679 -8.070 1.00 . A A . 4 LYS CB 1 1
9 5507 1 1 4 LYS CD C 1.138 4.290 -8.354 1.00 . A A . 4 LYS CD 1 1
9 5508 1 1 4 LYS CE C 0.093 5.385 -8.499 1.00 . A A . 4 LYS CE 1 1
9 5509 1 1 4 LYS CG C 2.252 4.707 -7.407 1.00 . A A . 4 LYS CG 1 1
9 5510 1 1 4 LYS H H 3.607 6.317 -5.569 1.00 . A A . 4 LYS H 1 1
9 5511 1 1 4 LYS HA H 5.137 4.877 -7.587 1.00 . A A . 4 LYS HA 1 1
9 5512 1 1 4 LYS HB2 H 2.755 6.658 -8.072 1.00 . A A . 4 LYS HB2 1 1
9 5513 1 1 4 LYS HB3 H 3.366 5.361 -9.091 1.00 . A A . 4 LYS HB3 1 1
9 5514 1 1 4 LYS HD2 H 1.562 4.081 -9.325 1.00 . A A . 4 LYS HD2 1 1
9 5515 1 1 4 LYS HD3 H 0.663 3.400 -7.967 1.00 . A A . 4 LYS HD3 1 1
9 5516 1 1 4 LYS HE2 H 0.591 6.310 -8.746 1.00 . A A . 4 LYS HE2 1 1
9 5517 1 1 4 LYS HE3 H -0.582 5.116 -9.298 1.00 . A A . 4 LYS HE3 1 1
9 5518 1 1 4 LYS HG2 H 2.799 3.826 -7.103 1.00 . A A . 4 LYS HG2 1 1
9 5519 1 1 4 LYS HG3 H 1.816 5.180 -6.539 1.00 . A A . 4 LYS HG3 1 1
9 5520 1 1 4 LYS HZ1 H -0.156 6.165 -6.577 1.00 . A A . 4 LYS HZ1 1 1
9 5521 1 1 4 LYS HZ2 H -1.595 6.043 -7.458 1.00 . A A . 4 LYS HZ2 1 1
9 5522 1 1 4 LYS HZ3 H -0.884 4.654 -6.803 1.00 . A A . 4 LYS HZ3 1 1
9 5523 1 1 4 LYS N N 4.393 5.853 -5.928 1.00 . A A . 4 LYS N 1 1
9 5524 1 1 4 LYS NZ N -0.690 5.575 -7.247 1.00 . A A . 4 LYS NZ 1 1
9 5525 1 1 4 LYS O O 5.833 7.798 -7.118 1.00 . A A . 4 LYS O 1 1
9 5526 1 1 5 LEU C C 5.522 9.528 -9.465 1.00 . A A . 5 LEU C 1 1
9 5527 1 1 5 LEU CA C 6.155 8.193 -9.842 1.00 . A A . 5 LEU CA 1 1
9 5528 1 1 5 LEU CB C 6.157 8.028 -11.363 1.00 . A A . 5 LEU CB 1 1
9 5529 1 1 5 LEU CD1 C 8.282 9.133 -12.102 1.00 . A A . 5 LEU CD1 1 1
9 5530 1 1 5 LEU CD2 C 6.284 9.142 -13.606 1.00 . A A . 5 LEU CD2 1 1
9 5531 1 1 5 LEU CG C 6.763 9.182 -12.162 1.00 . A A . 5 LEU CG 1 1
9 5532 1 1 5 LEU H H 5.032 6.399 -9.783 1.00 . A A . 5 LEU H 1 1
9 5533 1 1 5 LEU HA H 7.174 8.177 -9.485 1.00 . A A . 5 LEU HA 1 1
9 5534 1 1 5 LEU HB2 H 6.715 7.135 -11.598 1.00 . A A . 5 LEU HB2 1 1
9 5535 1 1 5 LEU HB3 H 5.132 7.905 -11.683 1.00 . A A . 5 LEU HB3 1 1
9 5536 1 1 5 LEU HD11 H 8.614 9.458 -11.127 1.00 . A A . 5 LEU HD11 1 1
9 5537 1 1 5 LEU HD12 H 8.617 8.122 -12.278 1.00 . A A . 5 LEU HD12 1 1
9 5538 1 1 5 LEU HD13 H 8.694 9.785 -12.858 1.00 . A A . 5 LEU HD13 1 1
9 5539 1 1 5 LEU HD21 H 5.329 8.639 -13.654 1.00 . A A . 5 LEU HD21 1 1
9 5540 1 1 5 LEU HD22 H 6.179 10.150 -13.979 1.00 . A A . 5 LEU HD22 1 1
9 5541 1 1 5 LEU HD23 H 7.002 8.607 -14.209 1.00 . A A . 5 LEU HD23 1 1
9 5542 1 1 5 LEU HG H 6.443 10.120 -11.728 1.00 . A A . 5 LEU HG 1 1
9 5543 1 1 5 LEU N N 5.444 7.083 -9.215 1.00 . A A . 5 LEU N 1 1
9 5544 1 1 5 LEU O O 4.304 9.689 -9.530 1.00 . A A . 5 LEU O 1 1
9 5545 1 1 6 ASN C C 4.979 11.721 -7.456 1.00 . A A . 6 ASN C 1 1
9 5546 1 1 6 ASN CA C 5.880 11.806 -8.685 1.00 . A A . 6 ASN CA 1 1
9 5547 1 1 6 ASN CB C 5.121 12.455 -9.844 1.00 . A A . 6 ASN CB 1 1
9 5548 1 1 6 ASN CG C 6.049 12.967 -10.928 1.00 . A A . 6 ASN CG 1 1
9 5549 1 1 6 ASN H H 7.319 10.295 -9.040 1.00 . A A . 6 ASN H 1 1
9 5550 1 1 6 ASN HA H 6.740 12.412 -8.445 1.00 . A A . 6 ASN HA 1 1
9 5551 1 1 6 ASN HB2 H 4.454 11.727 -10.282 1.00 . A A . 6 ASN HB2 1 1
9 5552 1 1 6 ASN HB3 H 4.543 13.286 -9.468 1.00 . A A . 6 ASN HB3 1 1
9 5553 1 1 6 ASN HD21 H 5.171 11.790 -12.269 1.00 . A A . 6 ASN HD21 1 1
9 5554 1 1 6 ASN HD22 H 6.464 12.771 -12.862 1.00 . A A . 6 ASN HD22 1 1
9 5555 1 1 6 ASN N N 6.358 10.483 -9.071 1.00 . A A . 6 ASN N 1 1
9 5556 1 1 6 ASN ND2 N 5.877 12.458 -12.143 1.00 . A A . 6 ASN ND2 1 1
9 5557 1 1 6 ASN O O 4.131 12.586 -7.234 1.00 . A A . 6 ASN O 1 1
9 5558 1 1 6 ASN OD1 O 6.910 13.811 -10.677 1.00 . A A . 6 ASN OD1 1 1
9 5559 1 1 7 SER C C 5.004 11.185 -4.263 1.00 . A A . 7 SER C 1 1
9 5560 1 1 7 SER CA C 4.373 10.474 -5.456 1.00 . A A . 7 SER CA 1 1
9 5561 1 1 7 SER CB C 4.228 8.980 -5.156 1.00 . A A . 7 SER CB 1 1
9 5562 1 1 7 SER H H 5.861 10.018 -6.891 1.00 . A A . 7 SER H 1 1
9 5563 1 1 7 SER HA H 3.393 10.893 -5.633 1.00 . A A . 7 SER HA 1 1
9 5564 1 1 7 SER HB2 H 5.206 8.523 -5.138 1.00 . A A . 7 SER HB2 1 1
9 5565 1 1 7 SER HB3 H 3.753 8.853 -4.194 1.00 . A A . 7 SER HB3 1 1
9 5566 1 1 7 SER HG H 3.620 8.727 -7.001 1.00 . A A . 7 SER HG 1 1
9 5567 1 1 7 SER N N 5.169 10.673 -6.661 1.00 . A A . 7 SER N 1 1
9 5568 1 1 7 SER O O 6.224 11.175 -4.094 1.00 . A A . 7 SER O 1 1
9 5569 1 1 7 SER OG O 3.441 8.336 -6.143 1.00 . A A . 7 SER OG 1 1
9 5570 1 1 8 TYR C C 5.357 11.576 -1.300 1.00 . A A . 8 TYR C 1 1
9 5571 1 1 8 TYR CA C 4.640 12.519 -2.261 1.00 . A A . 8 TYR CA 1 1
9 5572 1 1 8 TYR CB C 3.471 13.200 -1.547 1.00 . A A . 8 TYR CB 1 1
9 5573 1 1 8 TYR CD1 C 3.084 14.734 -3.516 1.00 . A A . 8 TYR CD1 1 1
9 5574 1 1 8 TYR CD2 C 2.760 15.613 -1.324 1.00 . A A . 8 TYR CD2 1 1
9 5575 1 1 8 TYR CE1 C 2.744 15.957 -4.062 1.00 . A A . 8 TYR CE1 1 1
9 5576 1 1 8 TYR CE2 C 2.418 16.839 -1.861 1.00 . A A . 8 TYR CE2 1 1
9 5577 1 1 8 TYR CG C 3.098 14.540 -2.140 1.00 . A A . 8 TYR CG 1 1
9 5578 1 1 8 TYR CZ C 2.412 17.006 -3.230 1.00 . A A . 8 TYR CZ 1 1
9 5579 1 1 8 TYR H H 3.204 11.773 -3.625 1.00 . A A . 8 TYR H 1 1
9 5580 1 1 8 TYR HA H 5.336 13.275 -2.593 1.00 . A A . 8 TYR HA 1 1
9 5581 1 1 8 TYR HB2 H 2.603 12.561 -1.602 1.00 . A A . 8 TYR HB2 1 1
9 5582 1 1 8 TYR HB3 H 3.732 13.357 -0.511 1.00 . A A . 8 TYR HB3 1 1
9 5583 1 1 8 TYR HD1 H 3.344 13.910 -4.164 1.00 . A A . 8 TYR HD1 1 1
9 5584 1 1 8 TYR HD2 H 2.767 15.479 -0.252 1.00 . A A . 8 TYR HD2 1 1
9 5585 1 1 8 TYR HE1 H 2.739 16.088 -5.134 1.00 . A A . 8 TYR HE1 1 1
9 5586 1 1 8 TYR HE2 H 2.158 17.661 -1.211 1.00 . A A . 8 TYR HE2 1 1
9 5587 1 1 8 TYR HH H 2.404 18.281 -4.669 1.00 . A A . 8 TYR HH 1 1
9 5588 1 1 8 TYR N N 4.165 11.801 -3.438 1.00 . A A . 8 TYR N 1 1
9 5589 1 1 8 TYR O O 4.944 10.432 -1.109 1.00 . A A . 8 TYR O 1 1
9 5590 1 1 8 TYR OH O 2.073 18.226 -3.769 1.00 . A A . 8 TYR OH 1 1
9 5591 1 1 9 CYS C C 8.106 12.161 1.104 1.00 . A A . 9 CYS C 1 1
9 5592 1 1 9 CYS CA C 7.212 11.270 0.246 1.00 . A A . 9 CYS CA 1 1
9 5593 1 1 9 CYS CB C 8.064 10.243 -0.502 1.00 . A A . 9 CYS CB 1 1
9 5594 1 1 9 CYS H H 6.716 12.986 -0.889 1.00 . A A . 9 CYS H 1 1
9 5595 1 1 9 CYS HA H 6.520 10.749 0.891 1.00 . A A . 9 CYS HA 1 1
9 5596 1 1 9 CYS HB2 H 8.611 9.648 0.215 1.00 . A A . 9 CYS HB2 1 1
9 5597 1 1 9 CYS HB3 H 7.416 9.598 -1.077 1.00 . A A . 9 CYS HB3 1 1
9 5598 1 1 9 CYS N N 6.435 12.066 -0.696 1.00 . A A . 9 CYS N 1 1
9 5599 1 1 9 CYS O O 8.013 13.388 1.052 1.00 . A A . 9 CYS O 1 1
9 5600 1 1 9 CYS SG S 9.275 10.976 -1.649 1.00 . A A . 9 CYS SG 1 1
9 5601 1 1 10 THR C C 11.319 11.782 2.594 1.00 . A A . 10 THR C 1 1
9 5602 1 1 10 THR CA C 9.885 12.270 2.762 1.00 . A A . 10 THR CA 1 1
9 5603 1 1 10 THR CB C 9.479 12.136 4.242 1.00 . A A . 10 THR CB 1 1
9 5604 1 1 10 THR CG2 C 9.881 13.375 5.027 1.00 . A A . 10 THR CG2 1 1
9 5605 1 1 10 THR H H 9.001 10.555 1.889 1.00 . A A . 10 THR H 1 1
9 5606 1 1 10 THR HA H 9.836 13.314 2.489 1.00 . A A . 10 THR HA 1 1
9 5607 1 1 10 THR HB H 9.988 11.280 4.663 1.00 . A A . 10 THR HB 1 1
9 5608 1 1 10 THR HG1 H 7.809 11.937 5.271 1.00 . A A . 10 THR HG1 1 1
9 5609 1 1 10 THR HG21 H 10.957 13.418 5.106 1.00 . A A . 10 THR HG21 1 1
9 5610 1 1 10 THR HG22 H 9.522 14.257 4.517 1.00 . A A . 10 THR HG22 1 1
9 5611 1 1 10 THR HG23 H 9.449 13.331 6.016 1.00 . A A . 10 THR HG23 1 1
9 5612 1 1 10 THR N N 8.974 11.535 1.892 1.00 . A A . 10 THR N 1 1
9 5613 1 1 10 THR O O 11.555 10.612 2.289 1.00 . A A . 10 THR O 1 1
9 5614 1 1 10 THR OG1 O 8.065 11.937 4.346 1.00 . A A . 10 THR OG1 1 1
9 5615 1 1 11 ARG C C 14.159 11.521 3.858 1.00 . A A . 11 ARG C 1 1
9 5616 1 1 11 ARG CA C 13.686 12.345 2.664 1.00 . A A . 11 ARG CA 1 1
9 5617 1 1 11 ARG CB C 14.528 13.616 2.542 1.00 . A A . 11 ARG CB 1 1
9 5618 1 1 11 ARG CD C 16.852 14.574 2.568 1.00 . A A . 11 ARG CD 1 1
9 5619 1 1 11 ARG CG C 16.001 13.347 2.279 1.00 . A A . 11 ARG CG 1 1
9 5620 1 1 11 ARG CZ C 19.130 13.651 2.577 1.00 . A A . 11 ARG CZ 1 1
9 5621 1 1 11 ARG H H 12.023 13.601 3.034 1.00 . A A . 11 ARG H 1 1
9 5622 1 1 11 ARG HA H 13.804 11.757 1.766 1.00 . A A . 11 ARG HA 1 1
9 5623 1 1 11 ARG HB2 H 14.143 14.212 1.728 1.00 . A A . 11 ARG HB2 1 1
9 5624 1 1 11 ARG HB3 H 14.445 14.178 3.460 1.00 . A A . 11 ARG HB3 1 1
9 5625 1 1 11 ARG HD2 H 17.061 15.078 1.636 1.00 . A A . 11 ARG HD2 1 1
9 5626 1 1 11 ARG HD3 H 16.297 15.235 3.218 1.00 . A A . 11 ARG HD3 1 1
9 5627 1 1 11 ARG HE H 18.210 14.429 4.166 1.00 . A A . 11 ARG HE 1 1
9 5628 1 1 11 ARG HG2 H 16.329 12.538 2.915 1.00 . A A . 11 ARG HG2 1 1
9 5629 1 1 11 ARG HG3 H 16.127 13.068 1.244 1.00 . A A . 11 ARG HG3 1 1
9 5630 1 1 11 ARG HH11 H 18.190 13.578 0.790 1.00 . A A . 11 ARG HH11 1 1
9 5631 1 1 11 ARG HH12 H 19.797 12.931 0.810 1.00 . A A . 11 ARG HH12 1 1
9 5632 1 1 11 ARG HH21 H 20.326 13.580 4.205 1.00 . A A . 11 ARG HH21 1 1
9 5633 1 1 11 ARG HH22 H 21.011 12.931 2.753 1.00 . A A . 11 ARG HH22 1 1
9 5634 1 1 11 ARG N N 12.274 12.684 2.794 1.00 . A A . 11 ARG N 1 1
9 5635 1 1 11 ARG NE N 18.115 14.225 3.212 1.00 . A A . 11 ARG NE 1 1
9 5636 1 1 11 ARG NH1 N 19.031 13.362 1.287 1.00 . A A . 11 ARG NH1 1 1
9 5637 1 1 11 ARG NH2 N 20.247 13.364 3.232 1.00 . A A . 11 ARG NH2 1 1
9 5638 1 1 11 ARG O O 15.145 10.790 3.767 1.00 . A A . 11 ARG O 1 1
9 5639 1 1 12 GLN C C 13.552 9.419 6.009 1.00 . A A . 12 GLN C 1 1
9 5640 1 1 12 GLN CA C 13.798 10.914 6.187 1.00 . A A . 12 GLN CA 1 1
9 5641 1 1 12 GLN CB C 12.991 11.438 7.375 1.00 . A A . 12 GLN CB 1 1
9 5642 1 1 12 GLN CD C 14.806 12.666 8.633 1.00 . A A . 12 GLN CD 1 1
9 5643 1 1 12 GLN CG C 13.483 12.777 7.902 1.00 . A A . 12 GLN CG 1 1
9 5644 1 1 12 GLN H H 12.675 12.245 4.985 1.00 . A A . 12 GLN H 1 1
9 5645 1 1 12 GLN HA H 14.849 11.072 6.379 1.00 . A A . 12 GLN HA 1 1
9 5646 1 1 12 GLN HB2 H 11.960 11.551 7.073 1.00 . A A . 12 GLN HB2 1 1
9 5647 1 1 12 GLN HB3 H 13.046 10.718 8.178 1.00 . A A . 12 GLN HB3 1 1
9 5648 1 1 12 GLN HE21 H 14.073 11.228 9.794 1.00 . A A . 12 GLN HE21 1 1
9 5649 1 1 12 GLN HE22 H 15.715 11.671 10.094 1.00 . A A . 12 GLN HE22 1 1
9 5650 1 1 12 GLN HG2 H 13.605 13.454 7.069 1.00 . A A . 12 GLN HG2 1 1
9 5651 1 1 12 GLN HG3 H 12.744 13.174 8.582 1.00 . A A . 12 GLN HG3 1 1
9 5652 1 1 12 GLN N N 13.450 11.646 4.975 1.00 . A A . 12 GLN N 1 1
9 5653 1 1 12 GLN NE2 N 14.872 11.764 9.606 1.00 . A A . 12 GLN NE2 1 1
9 5654 1 1 12 GLN O O 14.299 8.590 6.531 1.00 . A A . 12 GLN O 1 1
9 5655 1 1 12 GLN OE1 O 15.760 13.382 8.326 1.00 . A A . 12 GLN OE1 1 1
9 5656 1 1 13 HIS C C 11.556 7.511 3.632 1.00 . A A . 13 HIS C 1 1
9 5657 1 1 13 HIS CA C 12.155 7.686 5.024 1.00 . A A . 13 HIS CA 1 1
9 5658 1 1 13 HIS CB C 11.170 7.187 6.082 1.00 . A A . 13 HIS CB 1 1
9 5659 1 1 13 HIS CD2 C 12.267 7.758 8.362 1.00 . A A . 13 HIS CD2 1 1
9 5660 1 1 13 HIS CE1 C 12.600 5.713 9.079 1.00 . A A . 13 HIS CE1 1 1
9 5661 1 1 13 HIS CG C 11.805 6.914 7.410 1.00 . A A . 13 HIS CG 1 1
9 5662 1 1 13 HIS H H 11.943 9.787 4.881 1.00 . A A . 13 HIS H 1 1
9 5663 1 1 13 HIS HA H 13.062 7.104 5.087 1.00 . A A . 13 HIS HA 1 1
9 5664 1 1 13 HIS HB2 H 10.403 7.933 6.229 1.00 . A A . 13 HIS HB2 1 1
9 5665 1 1 13 HIS HB3 H 10.713 6.271 5.736 1.00 . A A . 13 HIS HB3 1 1
9 5666 1 1 13 HIS HD1 H 11.803 4.807 7.427 1.00 . A A . 13 HIS HD1 1 1
9 5667 1 1 13 HIS HD2 H 12.254 8.839 8.322 1.00 . A A . 13 HIS HD2 1 1
9 5668 1 1 13 HIS HE1 H 12.890 4.874 9.693 1.00 . A A . 13 HIS HE1 1 1
9 5669 1 1 13 HIS N N 12.500 9.081 5.270 1.00 . A A . 13 HIS N 1 1
9 5670 1 1 13 HIS ND1 N 12.029 5.640 7.889 1.00 . A A . 13 HIS ND1 1 1
9 5671 1 1 13 HIS NE2 N 12.755 6.988 9.388 1.00 . A A . 13 HIS NE2 1 1
9 5672 1 1 13 HIS O O 10.339 7.577 3.457 1.00 . A A . 13 HIS O 1 1
9 5673 1 1 14 ARG C C 11.105 5.862 1.138 1.00 . A A . 14 ARG C 1 1
9 5674 1 1 14 ARG CA C 11.975 7.109 1.268 1.00 . A A . 14 ARG CA 1 1
9 5675 1 1 14 ARG CB C 13.179 7.004 0.331 1.00 . A A . 14 ARG CB 1 1
9 5676 1 1 14 ARG CD C 15.582 7.601 0.760 1.00 . A A . 14 ARG CD 1 1
9 5677 1 1 14 ARG CG C 14.182 8.134 0.499 1.00 . A A . 14 ARG CG 1 1
9 5678 1 1 14 ARG CZ C 17.887 8.339 0.326 1.00 . A A . 14 ARG CZ 1 1
9 5679 1 1 14 ARG H H 13.377 7.249 2.848 1.00 . A A . 14 ARG H 1 1
9 5680 1 1 14 ARG HA H 11.389 7.972 0.992 1.00 . A A . 14 ARG HA 1 1
9 5681 1 1 14 ARG HB2 H 13.688 6.070 0.520 1.00 . A A . 14 ARG HB2 1 1
9 5682 1 1 14 ARG HB3 H 12.827 7.013 -0.689 1.00 . A A . 14 ARG HB3 1 1
9 5683 1 1 14 ARG HD2 H 15.641 7.267 1.785 1.00 . A A . 14 ARG HD2 1 1
9 5684 1 1 14 ARG HD3 H 15.765 6.768 0.098 1.00 . A A . 14 ARG HD3 1 1
9 5685 1 1 14 ARG HE H 16.322 9.557 0.540 1.00 . A A . 14 ARG HE 1 1
9 5686 1 1 14 ARG HG2 H 14.196 8.727 -0.403 1.00 . A A . 14 ARG HG2 1 1
9 5687 1 1 14 ARG HG3 H 13.879 8.750 1.333 1.00 . A A . 14 ARG HG3 1 1
9 5688 1 1 14 ARG HH11 H 17.646 6.338 0.460 1.00 . A A . 14 ARG HH11 1 1
9 5689 1 1 14 ARG HH12 H 19.265 6.871 0.153 1.00 . A A . 14 ARG HH12 1 1
9 5690 1 1 14 ARG HH21 H 18.450 10.271 0.137 1.00 . A A . 14 ARG HH21 1 1
9 5691 1 1 14 ARG HH22 H 19.722 9.109 -0.029 1.00 . A A . 14 ARG HH22 1 1
9 5692 1 1 14 ARG N N 12.419 7.290 2.645 1.00 . A A . 14 ARG N 1 1
9 5693 1 1 14 ARG NE N 16.605 8.619 0.535 1.00 . A A . 14 ARG NE 1 1
9 5694 1 1 14 ARG NH1 N 18.300 7.080 0.312 1.00 . A A . 14 ARG NH1 1 1
9 5695 1 1 14 ARG NH2 N 18.758 9.321 0.128 1.00 . A A . 14 ARG NH2 1 1
9 5696 1 1 14 ARG O O 11.550 4.751 1.422 1.00 . A A . 14 ARG O 1 1
9 5697 1 1 15 GLU C C 8.570 4.755 -0.931 1.00 . A A . 15 GLU C 1 1
9 5698 1 1 15 GLU CA C 8.930 4.947 0.540 1.00 . A A . 15 GLU CA 1 1
9 5699 1 1 15 GLU CB C 7.661 5.190 1.359 1.00 . A A . 15 GLU CB 1 1
9 5700 1 1 15 GLU CD C 7.648 2.781 2.117 1.00 . A A . 15 GLU CD 1 1
9 5701 1 1 15 GLU CG C 6.829 3.938 1.580 1.00 . A A . 15 GLU CG 1 1
9 5702 1 1 15 GLU H H 9.566 6.966 0.496 1.00 . A A . 15 GLU H 1 1
9 5703 1 1 15 GLU HA H 9.413 4.051 0.899 1.00 . A A . 15 GLU HA 1 1
9 5704 1 1 15 GLU HB2 H 7.941 5.587 2.324 1.00 . A A . 15 GLU HB2 1 1
9 5705 1 1 15 GLU HB3 H 7.050 5.917 0.846 1.00 . A A . 15 GLU HB3 1 1
9 5706 1 1 15 GLU HG2 H 6.044 4.163 2.286 1.00 . A A . 15 GLU HG2 1 1
9 5707 1 1 15 GLU HG3 H 6.390 3.643 0.638 1.00 . A A . 15 GLU HG3 1 1
9 5708 1 1 15 GLU N N 9.862 6.056 0.706 1.00 . A A . 15 GLU N 1 1
9 5709 1 1 15 GLU O O 7.592 4.083 -1.259 1.00 . A A . 15 GLU O 1 1
9 5710 1 1 15 GLU OE1 O 8.006 2.813 3.313 1.00 . A A . 15 GLU OE1 1 1
9 5711 1 1 15 GLU OE2 O 7.931 1.843 1.342 1.00 . A A . 15 GLU OE2 1 1
9 5712 1 1 16 CYS C C 9.376 3.823 -3.736 1.00 . A A . 16 CYS C 1 1
9 5713 1 1 16 CYS CA C 9.133 5.247 -3.247 1.00 . A A . 16 CYS CA 1 1
9 5714 1 1 16 CYS CB C 10.041 6.220 -4.003 1.00 . A A . 16 CYS CB 1 1
9 5715 1 1 16 CYS H H 10.131 5.873 -1.488 1.00 . A A . 16 CYS H 1 1
9 5716 1 1 16 CYS HA H 8.103 5.509 -3.435 1.00 . A A . 16 CYS HA 1 1
9 5717 1 1 16 CYS HB2 H 11.058 5.860 -3.958 1.00 . A A . 16 CYS HB2 1 1
9 5718 1 1 16 CYS HB3 H 9.726 6.264 -5.035 1.00 . A A . 16 CYS HB3 1 1
9 5719 1 1 16 CYS N N 9.367 5.351 -1.811 1.00 . A A . 16 CYS N 1 1
9 5720 1 1 16 CYS O O 10.215 3.103 -3.195 1.00 . A A . 16 CYS O 1 1
9 5721 1 1 16 CYS SG S 10.025 7.918 -3.344 1.00 . A A . 16 CYS SG 1 1
9 5722 1 1 17 CYS C C 10.141 1.896 -5.965 1.00 . A A . 17 CYS C 1 1
9 5723 1 1 17 CYS CA C 8.768 2.084 -5.328 1.00 . A A . 17 CYS CA 1 1
9 5724 1 1 17 CYS CB C 7.673 1.835 -6.367 1.00 . A A . 17 CYS CB 1 1
9 5725 1 1 17 CYS H H 7.982 4.042 -5.153 1.00 . A A . 17 CYS H 1 1
9 5726 1 1 17 CYS HA H 8.658 1.373 -4.524 1.00 . A A . 17 CYS HA 1 1
9 5727 1 1 17 CYS HB2 H 7.657 2.658 -7.066 1.00 . A A . 17 CYS HB2 1 1
9 5728 1 1 17 CYS HB3 H 7.894 0.921 -6.899 1.00 . A A . 17 CYS HB3 1 1
9 5729 1 1 17 CYS N N 8.635 3.422 -4.764 1.00 . A A . 17 CYS N 1 1
9 5730 1 1 17 CYS O O 10.848 2.867 -6.241 1.00 . A A . 17 CYS O 1 1
9 5731 1 1 17 CYS SG S 6.001 1.676 -5.661 1.00 . A A . 17 CYS SG 1 1
9 5732 1 1 18 HIS C C 11.982 1.077 -8.119 1.00 . A A . 18 HIS C 1 1
9 5733 1 1 18 HIS CA C 11.802 0.326 -6.803 1.00 . A A . 18 HIS CA 1 1
9 5734 1 1 18 HIS CB C 11.922 -1.180 -7.042 1.00 . A A . 18 HIS CB 1 1
9 5735 1 1 18 HIS CD2 C 10.543 -1.848 -9.134 1.00 . A A . 18 HIS CD2 1 1
9 5736 1 1 18 HIS CE1 C 8.829 -2.756 -8.112 1.00 . A A . 18 HIS CE1 1 1
9 5737 1 1 18 HIS CG C 10.770 -1.760 -7.803 1.00 . A A . 18 HIS CG 1 1
9 5738 1 1 18 HIS H H 9.907 -0.089 -5.956 1.00 . A A . 18 HIS H 1 1
9 5739 1 1 18 HIS HA H 12.576 0.636 -6.117 1.00 . A A . 18 HIS HA 1 1
9 5740 1 1 18 HIS HB2 H 12.823 -1.378 -7.603 1.00 . A A . 18 HIS HB2 1 1
9 5741 1 1 18 HIS HB3 H 11.980 -1.685 -6.088 1.00 . A A . 18 HIS HB3 1 1
9 5742 1 1 18 HIS HD1 H 9.544 -2.426 -6.224 1.00 . A A . 18 HIS HD1 1 1
9 5743 1 1 18 HIS HD2 H 11.195 -1.495 -9.921 1.00 . A A . 18 HIS HD2 1 1
9 5744 1 1 18 HIS HE1 H 7.886 -3.247 -7.926 1.00 . A A . 18 HIS HE1 1 1
9 5745 1 1 18 HIS N N 10.513 0.641 -6.197 1.00 . A A . 18 HIS N 1 1
9 5746 1 1 18 HIS ND1 N 9.677 -2.336 -7.190 1.00 . A A . 18 HIS ND1 1 1
9 5747 1 1 18 HIS NE2 N 9.331 -2.471 -9.300 1.00 . A A . 18 HIS NE2 1 1
9 5748 1 1 18 HIS O O 11.114 1.041 -8.990 1.00 . A A . 18 HIS O 1 1
9 5749 1 1 19 GLY C C 13.253 4.005 -9.265 1.00 . A A . 19 GLY C 1 1
9 5750 1 1 19 GLY CA C 13.389 2.509 -9.467 1.00 . A A . 19 GLY CA 1 1
9 5751 1 1 19 GLY H H 13.772 1.751 -7.527 1.00 . A A . 19 GLY H 1 1
9 5752 1 1 19 GLY HA2 H 14.395 2.291 -9.794 1.00 . A A . 19 GLY HA2 1 1
9 5753 1 1 19 GLY HA3 H 12.696 2.197 -10.234 1.00 . A A . 19 GLY HA3 1 1
9 5754 1 1 19 GLY N N 13.116 1.758 -8.256 1.00 . A A . 19 GLY N 1 1
9 5755 1 1 19 GLY O O 13.941 4.793 -9.916 1.00 . A A . 19 GLY O 1 1
9 5756 1 1 20 LEU C C 12.980 6.271 -6.893 1.00 . A A . 20 LEU C 1 1
9 5757 1 1 20 LEU CA C 12.135 5.813 -8.077 1.00 . A A . 20 LEU CA 1 1
9 5758 1 1 20 LEU CB C 10.654 6.064 -7.790 1.00 . A A . 20 LEU CB 1 1
9 5759 1 1 20 LEU CD1 C 8.325 5.207 -8.141 1.00 . A A . 20 LEU CD1 1 1
9 5760 1 1 20 LEU CD2 C 9.496 6.427 -9.984 1.00 . A A . 20 LEU CD2 1 1
9 5761 1 1 20 LEU CG C 9.666 5.483 -8.802 1.00 . A A . 20 LEU CG 1 1
9 5762 1 1 20 LEU H H 11.844 3.726 -7.875 1.00 . A A . 20 LEU H 1 1
9 5763 1 1 20 LEU HA H 12.426 6.377 -8.951 1.00 . A A . 20 LEU HA 1 1
9 5764 1 1 20 LEU HB2 H 10.427 5.638 -6.825 1.00 . A A . 20 LEU HB2 1 1
9 5765 1 1 20 LEU HB3 H 10.502 7.134 -7.755 1.00 . A A . 20 LEU HB3 1 1
9 5766 1 1 20 LEU HD11 H 8.449 4.455 -7.376 1.00 . A A . 20 LEU HD11 1 1
9 5767 1 1 20 LEU HD12 H 7.950 6.116 -7.695 1.00 . A A . 20 LEU HD12 1 1
9 5768 1 1 20 LEU HD13 H 7.624 4.854 -8.882 1.00 . A A . 20 LEU HD13 1 1
9 5769 1 1 20 LEU HD21 H 8.464 6.737 -10.051 1.00 . A A . 20 LEU HD21 1 1
9 5770 1 1 20 LEU HD22 H 10.124 7.294 -9.845 1.00 . A A . 20 LEU HD22 1 1
9 5771 1 1 20 LEU HD23 H 9.779 5.919 -10.894 1.00 . A A . 20 LEU HD23 1 1
9 5772 1 1 20 LEU HG H 10.053 4.545 -9.175 1.00 . A A . 20 LEU HG 1 1
9 5773 1 1 20 LEU N N 12.362 4.400 -8.362 1.00 . A A . 20 LEU N 1 1
9 5774 1 1 20 LEU O O 13.594 5.458 -6.203 1.00 . A A . 20 LEU O 1 1
9 5775 1 1 21 VAL C C 13.070 9.369 -4.974 1.00 . A A . 21 VAL C 1 1
9 5776 1 1 21 VAL CA C 13.769 8.147 -5.557 1.00 . A A . 21 VAL CA 1 1
9 5777 1 1 21 VAL CB C 15.188 8.546 -6.005 1.00 . A A . 21 VAL CB 1 1
9 5778 1 1 21 VAL CG1 C 15.977 7.319 -6.437 1.00 . A A . 21 VAL CG1 1 1
9 5779 1 1 21 VAL CG2 C 15.123 9.570 -7.128 1.00 . A A . 21 VAL CG2 1 1
9 5780 1 1 21 VAL H H 12.493 8.178 -7.245 1.00 . A A . 21 VAL H 1 1
9 5781 1 1 21 VAL HA H 13.856 7.393 -4.789 1.00 . A A . 21 VAL HA 1 1
9 5782 1 1 21 VAL HB H 15.696 8.996 -5.165 1.00 . A A . 21 VAL HB 1 1
9 5783 1 1 21 VAL HG11 H 15.409 6.766 -7.170 1.00 . A A . 21 VAL HG11 1 1
9 5784 1 1 21 VAL HG12 H 16.917 7.629 -6.868 1.00 . A A . 21 VAL HG12 1 1
9 5785 1 1 21 VAL HG13 H 16.164 6.691 -5.578 1.00 . A A . 21 VAL HG13 1 1
9 5786 1 1 21 VAL HG21 H 15.392 10.543 -6.744 1.00 . A A . 21 VAL HG21 1 1
9 5787 1 1 21 VAL HG22 H 15.812 9.290 -7.912 1.00 . A A . 21 VAL HG22 1 1
9 5788 1 1 21 VAL HG23 H 14.120 9.605 -7.526 1.00 . A A . 21 VAL HG23 1 1
9 5789 1 1 21 VAL N N 13.004 7.580 -6.661 1.00 . A A . 21 VAL N 1 1
9 5790 1 1 21 VAL O O 12.556 10.214 -5.708 1.00 . A A . 21 VAL O 1 1
9 5791 1 1 22 CYS C C 13.273 11.838 -3.071 1.00 . A A . 22 CYS C 1 1
9 5792 1 1 22 CYS CA C 12.418 10.578 -2.964 1.00 . A A . 22 CYS CA 1 1
9 5793 1 1 22 CYS CB C 12.178 10.234 -1.493 1.00 . A A . 22 CYS CB 1 1
9 5794 1 1 22 CYS H H 13.481 8.754 -3.116 1.00 . A A . 22 CYS H 1 1
9 5795 1 1 22 CYS HA H 11.467 10.762 -3.441 1.00 . A A . 22 CYS HA 1 1
9 5796 1 1 22 CYS HB2 H 11.808 9.221 -1.424 1.00 . A A . 22 CYS HB2 1 1
9 5797 1 1 22 CYS HB3 H 13.113 10.308 -0.957 1.00 . A A . 22 CYS HB3 1 1
9 5798 1 1 22 CYS N N 13.054 9.459 -3.648 1.00 . A A . 22 CYS N 1 1
9 5799 1 1 22 CYS O O 14.368 11.906 -2.513 1.00 . A A . 22 CYS O 1 1
9 5800 1 1 22 CYS SG S 10.974 11.320 -0.662 1.00 . A A . 22 CYS SG 1 1
9 5801 1 1 23 ARG C C 12.567 15.280 -3.697 1.00 . A A . 23 ARG C 1 1
9 5802 1 1 23 ARG CA C 13.480 14.089 -3.970 1.00 . A A . 23 ARG CA 1 1
9 5803 1 1 23 ARG CB C 14.044 14.180 -5.390 1.00 . A A . 23 ARG CB 1 1
9 5804 1 1 23 ARG CD C 16.535 13.879 -5.249 1.00 . A A . 23 ARG CD 1 1
9 5805 1 1 23 ARG CG C 15.212 13.241 -5.643 1.00 . A A . 23 ARG CG 1 1
9 5806 1 1 23 ARG CZ C 18.940 13.498 -5.588 1.00 . A A . 23 ARG CZ 1 1
9 5807 1 1 23 ARG H H 11.886 12.719 -4.210 1.00 . A A . 23 ARG H 1 1
9 5808 1 1 23 ARG HA H 14.298 14.109 -3.266 1.00 . A A . 23 ARG HA 1 1
9 5809 1 1 23 ARG HB2 H 13.259 13.940 -6.092 1.00 . A A . 23 ARG HB2 1 1
9 5810 1 1 23 ARG HB3 H 14.378 15.191 -5.567 1.00 . A A . 23 ARG HB3 1 1
9 5811 1 1 23 ARG HD2 H 16.536 14.907 -5.580 1.00 . A A . 23 ARG HD2 1 1
9 5812 1 1 23 ARG HD3 H 16.629 13.847 -4.174 1.00 . A A . 23 ARG HD3 1 1
9 5813 1 1 23 ARG HE H 17.486 12.457 -6.471 1.00 . A A . 23 ARG HE 1 1
9 5814 1 1 23 ARG HG2 H 15.072 12.342 -5.061 1.00 . A A . 23 ARG HG2 1 1
9 5815 1 1 23 ARG HG3 H 15.240 12.992 -6.693 1.00 . A A . 23 ARG HG3 1 1
9 5816 1 1 23 ARG HH11 H 18.488 14.993 -4.306 1.00 . A A . 23 ARG HH11 1 1
9 5817 1 1 23 ARG HH12 H 20.180 14.714 -4.554 1.00 . A A . 23 ARG HH12 1 1
9 5818 1 1 23 ARG HH21 H 19.711 12.080 -6.805 1.00 . A A . 23 ARG HH21 1 1
9 5819 1 1 23 ARG HH22 H 20.874 13.058 -5.976 1.00 . A A . 23 ARG HH22 1 1
9 5820 1 1 23 ARG N N 12.764 12.833 -3.790 1.00 . A A . 23 ARG N 1 1
9 5821 1 1 23 ARG NE N 17.675 13.188 -5.846 1.00 . A A . 23 ARG NE 1 1
9 5822 1 1 23 ARG NH1 N 19.226 14.483 -4.747 1.00 . A A . 23 ARG NH1 1 1
9 5823 1 1 23 ARG NH2 N 19.923 12.823 -6.171 1.00 . A A . 23 ARG NH2 1 1
9 5824 1 1 23 ARG O O 11.419 15.113 -3.283 1.00 . A A . 23 ARG O 1 1
9 5825 1 1 24 ARG C C 10.924 17.587 -4.326 1.00 . A A . 24 ARG C 1 1
9 5826 1 1 24 ARG CA C 12.315 17.701 -3.709 1.00 . A A . 24 ARG CA 1 1
9 5827 1 1 24 ARG CB C 13.049 18.907 -4.298 1.00 . A A . 24 ARG CB 1 1
9 5828 1 1 24 ARG CD C 14.848 19.058 -2.550 1.00 . A A . 24 ARG CD 1 1
9 5829 1 1 24 ARG CG C 13.713 19.787 -3.252 1.00 . A A . 24 ARG CG 1 1
9 5830 1 1 24 ARG CZ C 16.626 19.621 -0.949 1.00 . A A . 24 ARG CZ 1 1
9 5831 1 1 24 ARG H H 14.004 16.551 -4.261 1.00 . A A . 24 ARG H 1 1
9 5832 1 1 24 ARG HA H 12.213 17.839 -2.643 1.00 . A A . 24 ARG HA 1 1
9 5833 1 1 24 ARG HB2 H 13.812 18.553 -4.976 1.00 . A A . 24 ARG HB2 1 1
9 5834 1 1 24 ARG HB3 H 12.342 19.509 -4.848 1.00 . A A . 24 ARG HB3 1 1
9 5835 1 1 24 ARG HD2 H 14.465 18.138 -2.134 1.00 . A A . 24 ARG HD2 1 1
9 5836 1 1 24 ARG HD3 H 15.616 18.833 -3.275 1.00 . A A . 24 ARG HD3 1 1
9 5837 1 1 24 ARG HE H 14.902 20.606 -1.129 1.00 . A A . 24 ARG HE 1 1
9 5838 1 1 24 ARG HG2 H 14.110 20.667 -3.735 1.00 . A A . 24 ARG HG2 1 1
9 5839 1 1 24 ARG HG3 H 12.975 20.077 -2.519 1.00 . A A . 24 ARG HG3 1 1
9 5840 1 1 24 ARG HH11 H 17.020 18.032 -2.132 1.00 . A A . 24 ARG HH11 1 1
9 5841 1 1 24 ARG HH12 H 18.266 18.439 -0.999 1.00 . A A . 24 ARG HH12 1 1
9 5842 1 1 24 ARG HH21 H 16.534 21.153 0.367 1.00 . A A . 24 ARG HH21 1 1
9 5843 1 1 24 ARG HH22 H 17.988 20.214 0.423 1.00 . A A . 24 ARG HH22 1 1
9 5844 1 1 24 ARG N N 13.084 16.482 -3.931 1.00 . A A . 24 ARG N 1 1
9 5845 1 1 24 ARG NE N 15.430 19.857 -1.475 1.00 . A A . 24 ARG NE 1 1
9 5846 1 1 24 ARG NH1 N 17.364 18.614 -1.396 1.00 . A A . 24 ARG NH1 1 1
9 5847 1 1 24 ARG NH2 N 17.087 20.393 0.027 1.00 . A A . 24 ARG NH2 1 1
9 5848 1 1 24 ARG O O 10.649 16.704 -5.138 1.00 . A A . 24 ARG O 1 1
9 5849 1 1 25 PRO C C 8.572 18.938 -5.899 1.00 . A A . 25 PRO C 1 1
9 5850 1 1 25 PRO CA C 8.648 18.524 -4.433 1.00 . A A . 25 PRO CA 1 1
9 5851 1 1 25 PRO CB C 7.965 19.569 -3.547 1.00 . A A . 25 PRO CB 1 1
9 5852 1 1 25 PRO CD C 10.284 19.583 -2.967 1.00 . A A . 25 PRO CD 1 1
9 5853 1 1 25 PRO CG C 9.069 20.460 -3.092 1.00 . A A . 25 PRO CG 1 1
9 5854 1 1 25 PRO HA H 8.163 17.568 -4.305 1.00 . A A . 25 PRO HA 1 1
9 5855 1 1 25 PRO HB2 H 7.231 20.112 -4.126 1.00 . A A . 25 PRO HB2 1 1
9 5856 1 1 25 PRO HB3 H 7.484 19.080 -2.713 1.00 . A A . 25 PRO HB3 1 1
9 5857 1 1 25 PRO HD2 H 11.175 20.132 -3.233 1.00 . A A . 25 PRO HD2 1 1
9 5858 1 1 25 PRO HD3 H 10.365 19.192 -1.963 1.00 . A A . 25 PRO HD3 1 1
9 5859 1 1 25 PRO HG2 H 9.240 21.235 -3.823 1.00 . A A . 25 PRO HG2 1 1
9 5860 1 1 25 PRO HG3 H 8.820 20.893 -2.135 1.00 . A A . 25 PRO HG3 1 1
9 5861 1 1 25 PRO N N 10.025 18.501 -3.932 1.00 . A A . 25 PRO N 1 1
9 5862 1 1 25 PRO O O 9.554 19.411 -6.472 1.00 . A A . 25 PRO O 1 1
9 5863 1 1 26 ASP C C 6.812 20.584 -8.035 1.00 . A A . 26 ASP C 1 1
9 5864 1 1 26 ASP CA C 7.196 19.114 -7.899 1.00 . A A . 26 ASP CA 1 1
9 5865 1 1 26 ASP CB C 6.112 18.231 -8.519 1.00 . A A . 26 ASP CB 1 1
9 5866 1 1 26 ASP CG C 6.674 17.245 -9.525 1.00 . A A . 26 ASP CG 1 1
9 5867 1 1 26 ASP H H 6.656 18.376 -5.989 1.00 . A A . 26 ASP H 1 1
9 5868 1 1 26 ASP HA H 8.126 18.948 -8.423 1.00 . A A . 26 ASP HA 1 1
9 5869 1 1 26 ASP HB2 H 5.618 17.675 -7.735 1.00 . A A . 26 ASP HB2 1 1
9 5870 1 1 26 ASP HB3 H 5.390 18.857 -9.021 1.00 . A A . 26 ASP HB3 1 1
9 5871 1 1 26 ASP N N 7.401 18.758 -6.500 1.00 . A A . 26 ASP N 1 1
9 5872 1 1 26 ASP O O 7.633 21.418 -8.416 1.00 . A A . 26 ASP O 1 1
9 5873 1 1 26 ASP OD1 O 6.051 17.067 -10.593 1.00 . A A . 26 ASP OD1 1 1
9 5874 1 1 26 ASP OD2 O 7.736 16.651 -9.244 1.00 . A A . 26 ASP OD2 1 1
9 5875 1 1 27 TYR C C 4.822 22.847 -6.425 1.00 . A A . 27 TYR C 1 1
9 5876 1 1 27 TYR CA C 5.064 22.262 -7.813 1.00 . A A . 27 TYR CA 1 1
9 5877 1 1 27 TYR CB C 3.771 22.306 -8.630 1.00 . A A . 27 TYR CB 1 1
9 5878 1 1 27 TYR CD1 C 2.180 24.198 -8.115 1.00 . A A . 27 TYR CD1 1 1
9 5879 1 1 27 TYR CD2 C 3.816 24.535 -9.816 1.00 . A A . 27 TYR CD2 1 1
9 5880 1 1 27 TYR CE1 C 1.697 25.476 -8.320 1.00 . A A . 27 TYR CE1 1 1
9 5881 1 1 27 TYR CE2 C 3.340 25.815 -10.026 1.00 . A A . 27 TYR CE2 1 1
9 5882 1 1 27 TYR CG C 3.247 23.706 -8.858 1.00 . A A . 27 TYR CG 1 1
9 5883 1 1 27 TYR CZ C 2.281 26.281 -9.276 1.00 . A A . 27 TYR CZ 1 1
9 5884 1 1 27 TYR H H 4.951 20.185 -7.425 1.00 . A A . 27 TYR H 1 1
9 5885 1 1 27 TYR HA H 5.816 22.854 -8.315 1.00 . A A . 27 TYR HA 1 1
9 5886 1 1 27 TYR HB2 H 3.948 21.858 -9.595 1.00 . A A . 27 TYR HB2 1 1
9 5887 1 1 27 TYR HB3 H 3.007 21.745 -8.112 1.00 . A A . 27 TYR HB3 1 1
9 5888 1 1 27 TYR HD1 H 1.725 23.566 -7.367 1.00 . A A . 27 TYR HD1 1 1
9 5889 1 1 27 TYR HD2 H 4.646 24.167 -10.402 1.00 . A A . 27 TYR HD2 1 1
9 5890 1 1 27 TYR HE1 H 0.867 25.841 -7.733 1.00 . A A . 27 TYR HE1 1 1
9 5891 1 1 27 TYR HE2 H 3.797 26.445 -10.775 1.00 . A A . 27 TYR HE2 1 1
9 5892 1 1 27 TYR HH H 1.010 27.514 -10.024 1.00 . A A . 27 TYR HH 1 1
9 5893 1 1 27 TYR N N 5.559 20.893 -7.722 1.00 . A A . 27 TYR N 1 1
9 5894 1 1 27 TYR O O 4.655 24.056 -6.269 1.00 . A A . 27 TYR O 1 1
9 5895 1 1 27 TYR OH O 1.803 27.554 -9.484 1.00 . A A . 27 TYR OH 1 1
9 5896 1 1 28 GLY C C 3.220 23.063 -3.869 1.00 . A A . 28 GLY C 1 1
9 5897 1 1 28 GLY CA C 4.583 22.426 -4.056 1.00 . A A . 28 GLY CA 1 1
9 5898 1 1 28 GLY H H 4.943 21.026 -5.603 1.00 . A A . 28 GLY H 1 1
9 5899 1 1 28 GLY HA2 H 4.667 21.579 -3.392 1.00 . A A . 28 GLY HA2 1 1
9 5900 1 1 28 GLY HA3 H 5.343 23.149 -3.799 1.00 . A A . 28 GLY HA3 1 1
9 5901 1 1 28 GLY N N 4.805 21.978 -5.418 1.00 . A A . 28 GLY N 1 1
9 5902 1 1 28 GLY O O 2.584 23.478 -4.838 1.00 . A A . 28 GLY O 1 1
9 5903 1 1 29 ILE C C 1.629 24.970 -1.439 1.00 . A A . 29 ILE C 1 1
9 5904 1 1 29 ILE CA C 1.474 23.729 -2.312 1.00 . A A . 29 ILE CA 1 1
9 5905 1 1 29 ILE CB C 0.554 22.723 -1.595 1.00 . A A . 29 ILE CB 1 1
9 5906 1 1 29 ILE CD1 C 0.312 22.434 0.923 1.00 . A A . 29 ILE CD1 1 1
9 5907 1 1 29 ILE CG1 C 1.198 22.250 -0.290 1.00 . A A . 29 ILE CG1 1 1
9 5908 1 1 29 ILE CG2 C 0.254 21.539 -2.502 1.00 . A A . 29 ILE CG2 1 1
9 5909 1 1 29 ILE H H 3.324 22.790 -1.892 1.00 . A A . 29 ILE H 1 1
9 5910 1 1 29 ILE HA H 1.007 24.013 -3.243 1.00 . A A . 29 ILE HA 1 1
9 5911 1 1 29 ILE HB H -0.378 23.218 -1.369 1.00 . A A . 29 ILE HB 1 1
9 5912 1 1 29 ILE HD11 H -0.655 21.993 0.731 1.00 . A A . 29 ILE HD11 1 1
9 5913 1 1 29 ILE HD12 H 0.765 21.952 1.776 1.00 . A A . 29 ILE HD12 1 1
9 5914 1 1 29 ILE HD13 H 0.194 23.488 1.125 1.00 . A A . 29 ILE HD13 1 1
9 5915 1 1 29 ILE HG12 H 1.434 21.201 -0.371 1.00 . A A . 29 ILE HG12 1 1
9 5916 1 1 29 ILE HG13 H 2.109 22.808 -0.124 1.00 . A A . 29 ILE HG13 1 1
9 5917 1 1 29 ILE HG21 H -0.649 21.050 -2.169 1.00 . A A . 29 ILE HG21 1 1
9 5918 1 1 29 ILE HG22 H 0.122 21.888 -3.516 1.00 . A A . 29 ILE HG22 1 1
9 5919 1 1 29 ILE HG23 H 1.077 20.840 -2.466 1.00 . A A . 29 ILE HG23 1 1
9 5920 1 1 29 ILE N N 2.770 23.138 -2.621 1.00 . A A . 29 ILE N 1 1
9 5921 1 1 29 ILE O O 0.853 25.190 -0.510 1.00 . A A . 29 ILE O 1 1
9 5922 1 1 30 GLY C C 3.651 26.727 0.295 1.00 . A A . 30 GLY C 1 1
9 5923 1 1 30 GLY CA C 2.876 26.990 -0.982 1.00 . A A . 30 GLY CA 1 1
9 5924 1 1 30 GLY H H 3.225 25.554 -2.498 1.00 . A A . 30 GLY H 1 1
9 5925 1 1 30 GLY HA2 H 3.434 27.685 -1.592 1.00 . A A . 30 GLY HA2 1 1
9 5926 1 1 30 GLY HA3 H 1.925 27.434 -0.726 1.00 . A A . 30 GLY HA3 1 1
9 5927 1 1 30 GLY N N 2.638 25.780 -1.746 1.00 . A A . 30 GLY N 1 1
9 5928 1 1 30 GLY O O 4.595 27.449 0.616 1.00 . A A . 30 GLY O 1 1
9 5929 1 1 31 ARG C C 4.055 23.823 2.404 1.00 . A A . 31 ARG C 1 1
9 5930 1 1 31 ARG CA C 3.912 25.337 2.275 1.00 . A A . 31 ARG CA 1 1
9 5931 1 1 31 ARG CB C 3.127 25.889 3.466 1.00 . A A . 31 ARG CB 1 1
9 5932 1 1 31 ARG CD C 1.586 27.871 3.575 1.00 . A A . 31 ARG CD 1 1
9 5933 1 1 31 ARG CG C 3.031 27.405 3.482 1.00 . A A . 31 ARG CG 1 1
9 5934 1 1 31 ARG CZ C 0.331 29.980 3.429 1.00 . A A . 31 ARG CZ 1 1
9 5935 1 1 31 ARG H H 2.492 25.153 0.716 1.00 . A A . 31 ARG H 1 1
9 5936 1 1 31 ARG HA H 4.896 25.780 2.267 1.00 . A A . 31 ARG HA 1 1
9 5937 1 1 31 ARG HB2 H 2.125 25.487 3.440 1.00 . A A . 31 ARG HB2 1 1
9 5938 1 1 31 ARG HB3 H 3.610 25.571 4.378 1.00 . A A . 31 ARG HB3 1 1
9 5939 1 1 31 ARG HD2 H 0.987 27.279 2.899 1.00 . A A . 31 ARG HD2 1 1
9 5940 1 1 31 ARG HD3 H 1.239 27.724 4.587 1.00 . A A . 31 ARG HD3 1 1
9 5941 1 1 31 ARG HE H 2.212 29.728 2.815 1.00 . A A . 31 ARG HE 1 1
9 5942 1 1 31 ARG HG2 H 3.574 27.782 4.336 1.00 . A A . 31 ARG HG2 1 1
9 5943 1 1 31 ARG HG3 H 3.468 27.794 2.574 1.00 . A A . 31 ARG HG3 1 1
9 5944 1 1 31 ARG HH11 H -0.689 28.438 4.243 1.00 . A A . 31 ARG HH11 1 1
9 5945 1 1 31 ARG HH12 H -1.562 29.931 4.135 1.00 . A A . 31 ARG HH12 1 1
9 5946 1 1 31 ARG HH21 H 1.073 31.699 2.667 1.00 . A A . 31 ARG HH21 1 1
9 5947 1 1 31 ARG HH22 H -0.559 31.784 3.237 1.00 . A A . 31 ARG HH22 1 1
9 5948 1 1 31 ARG N N 3.250 25.691 1.025 1.00 . A A . 31 ARG N 1 1
9 5949 1 1 31 ARG NE N 1.442 29.281 3.224 1.00 . A A . 31 ARG NE 1 1
9 5950 1 1 31 ARG NH1 N -0.727 29.402 3.980 1.00 . A A . 31 ARG NH1 1 1
9 5951 1 1 31 ARG NH2 N 0.277 31.260 3.082 1.00 . A A . 31 ARG NH2 1 1
9 5952 1 1 31 ARG O O 3.713 23.076 1.487 1.00 . A A . 31 ARG O 1 1
9 5953 1 1 32 GLY C C 5.972 21.407 3.076 1.00 . A A . 32 GLY C 1 1
9 5954 1 1 32 GLY CA C 4.744 21.955 3.776 1.00 . A A . 32 GLY CA 1 1
9 5955 1 1 32 GLY H H 4.819 24.018 4.244 1.00 . A A . 32 GLY H 1 1
9 5956 1 1 32 GLY HA2 H 4.839 21.780 4.837 1.00 . A A . 32 GLY HA2 1 1
9 5957 1 1 32 GLY HA3 H 3.873 21.431 3.411 1.00 . A A . 32 GLY HA3 1 1
9 5958 1 1 32 GLY N N 4.564 23.377 3.548 1.00 . A A . 32 GLY N 1 1
9 5959 1 1 32 GLY O O 6.190 21.671 1.893 1.00 . A A . 32 GLY O 1 1
9 5960 1 1 33 ILE C C 7.733 18.643 2.743 1.00 . A A . 33 ILE C 1 1
9 5961 1 1 33 ILE CA C 7.989 20.058 3.250 1.00 . A A . 33 ILE CA 1 1
9 5962 1 1 33 ILE CB C 9.126 20.021 4.289 1.00 . A A . 33 ILE CB 1 1
9 5963 1 1 33 ILE CD1 C 8.499 21.420 6.321 1.00 . A A . 33 ILE CD1 1 1
9 5964 1 1 33 ILE CG1 C 9.238 21.370 5.002 1.00 . A A . 33 ILE CG1 1 1
9 5965 1 1 33 ILE CG2 C 10.443 19.658 3.620 1.00 . A A . 33 ILE CG2 1 1
9 5966 1 1 33 ILE H H 6.549 20.470 4.745 1.00 . A A . 33 ILE H 1 1
9 5967 1 1 33 ILE HA H 8.306 20.675 2.422 1.00 . A A . 33 ILE HA 1 1
9 5968 1 1 33 ILE HB H 8.895 19.256 5.015 1.00 . A A . 33 ILE HB 1 1
9 5969 1 1 33 ILE HD11 H 7.634 22.059 6.225 1.00 . A A . 33 ILE HD11 1 1
9 5970 1 1 33 ILE HD12 H 8.182 20.424 6.594 1.00 . A A . 33 ILE HD12 1 1
9 5971 1 1 33 ILE HD13 H 9.153 21.811 7.086 1.00 . A A . 33 ILE HD13 1 1
9 5972 1 1 33 ILE HG12 H 10.278 21.581 5.198 1.00 . A A . 33 ILE HG12 1 1
9 5973 1 1 33 ILE HG13 H 8.832 22.141 4.364 1.00 . A A . 33 ILE HG13 1 1
9 5974 1 1 33 ILE HG21 H 10.338 19.742 2.549 1.00 . A A . 33 ILE HG21 1 1
9 5975 1 1 33 ILE HG22 H 11.217 20.330 3.960 1.00 . A A . 33 ILE HG22 1 1
9 5976 1 1 33 ILE HG23 H 10.709 18.643 3.877 1.00 . A A . 33 ILE HG23 1 1
9 5977 1 1 33 ILE N N 6.776 20.644 3.808 1.00 . A A . 33 ILE N 1 1
9 5978 1 1 33 ILE O O 8.363 17.686 3.195 1.00 . A A . 33 ILE O 1 1
9 5979 1 1 34 LEU C C 7.258 16.964 -0.051 1.00 . A A . 34 LEU C 1 1
9 5980 1 1 34 LEU CA C 6.467 17.219 1.228 1.00 . A A . 34 LEU CA 1 1
9 5981 1 1 34 LEU CB C 4.967 17.143 0.937 1.00 . A A . 34 LEU CB 1 1
9 5982 1 1 34 LEU CD1 C 2.596 17.349 1.723 1.00 . A A . 34 LEU CD1 1 1
9 5983 1 1 34 LEU CD2 C 4.212 15.924 2.993 1.00 . A A . 34 LEU CD2 1 1
9 5984 1 1 34 LEU CG C 4.044 17.183 2.156 1.00 . A A . 34 LEU CG 1 1
9 5985 1 1 34 LEU H H 6.337 19.316 1.480 1.00 . A A . 34 LEU H 1 1
9 5986 1 1 34 LEU HA H 6.724 16.461 1.953 1.00 . A A . 34 LEU HA 1 1
9 5987 1 1 34 LEU HB2 H 4.711 17.977 0.301 1.00 . A A . 34 LEU HB2 1 1
9 5988 1 1 34 LEU HB3 H 4.780 16.219 0.409 1.00 . A A . 34 LEU HB3 1 1
9 5989 1 1 34 LEU HD11 H 2.035 17.819 2.517 1.00 . A A . 34 LEU HD11 1 1
9 5990 1 1 34 LEU HD12 H 2.553 17.966 0.838 1.00 . A A . 34 LEU HD12 1 1
9 5991 1 1 34 LEU HD13 H 2.171 16.380 1.507 1.00 . A A . 34 LEU HD13 1 1
9 5992 1 1 34 LEU HD21 H 4.120 16.173 4.040 1.00 . A A . 34 LEU HD21 1 1
9 5993 1 1 34 LEU HD22 H 3.449 15.209 2.724 1.00 . A A . 34 LEU HD22 1 1
9 5994 1 1 34 LEU HD23 H 5.187 15.496 2.809 1.00 . A A . 34 LEU HD23 1 1
9 5995 1 1 34 LEU HG H 4.308 18.033 2.771 1.00 . A A . 34 LEU HG 1 1
9 5996 1 1 34 LEU N N 6.806 18.518 1.800 1.00 . A A . 34 LEU N 1 1
9 5997 1 1 34 LEU O O 7.013 17.594 -1.080 1.00 . A A . 34 LEU O 1 1
9 5998 1 1 35 TRP C C 8.241 14.872 -2.144 1.00 . A A . 35 TRP C 1 1
9 5999 1 1 35 TRP CA C 9.031 15.696 -1.133 1.00 . A A . 35 TRP CA 1 1
9 6000 1 1 35 TRP CB C 10.274 14.924 -0.687 1.00 . A A . 35 TRP CB 1 1
9 6001 1 1 35 TRP CD1 C 11.484 17.137 -0.232 1.00 . A A . 35 TRP CD1 1 1
9 6002 1 1 35 TRP CD2 C 12.848 15.390 -0.549 1.00 . A A . 35 TRP CD2 1 1
9 6003 1 1 35 TRP CE2 C 13.633 16.535 -0.311 1.00 . A A . 35 TRP CE2 1 1
9 6004 1 1 35 TRP CE3 C 13.490 14.169 -0.774 1.00 . A A . 35 TRP CE3 1 1
9 6005 1 1 35 TRP CG C 11.477 15.797 -0.494 1.00 . A A . 35 TRP CG 1 1
9 6006 1 1 35 TRP CH2 C 15.626 15.285 -0.517 1.00 . A A . 35 TRP CH2 1 1
9 6007 1 1 35 TRP CZ2 C 15.025 16.493 -0.294 1.00 . A A . 35 TRP CZ2 1 1
9 6008 1 1 35 TRP CZ3 C 14.871 14.129 -0.757 1.00 . A A . 35 TRP CZ3 1 1
9 6009 1 1 35 TRP H H 8.353 15.568 0.869 1.00 . A A . 35 TRP H 1 1
9 6010 1 1 35 TRP HA H 9.340 16.619 -1.601 1.00 . A A . 35 TRP HA 1 1
9 6011 1 1 35 TRP HB2 H 10.066 14.431 0.251 1.00 . A A . 35 TRP HB2 1 1
9 6012 1 1 35 TRP HB3 H 10.515 14.183 -1.434 1.00 . A A . 35 TRP HB3 1 1
9 6013 1 1 35 TRP HD1 H 10.595 17.742 -0.132 1.00 . A A . 35 TRP HD1 1 1
9 6014 1 1 35 TRP HE1 H 13.043 18.513 0.065 1.00 . A A . 35 TRP HE1 1 1
9 6015 1 1 35 TRP HE3 H 12.925 13.267 -0.961 1.00 . A A . 35 TRP HE3 1 1
9 6016 1 1 35 TRP HH2 H 16.703 15.207 -0.513 1.00 . A A . 35 TRP HH2 1 1
9 6017 1 1 35 TRP HZ2 H 15.621 17.375 -0.110 1.00 . A A . 35 TRP HZ2 1 1
9 6018 1 1 35 TRP HZ3 H 15.385 13.195 -0.930 1.00 . A A . 35 TRP HZ3 1 1
9 6019 1 1 35 TRP N N 8.205 16.036 0.020 1.00 . A A . 35 TRP N 1 1
9 6020 1 1 35 TRP NE1 N 12.777 17.588 -0.121 1.00 . A A . 35 TRP NE1 1 1
9 6021 1 1 35 TRP O O 7.162 14.364 -1.838 1.00 . A A . 35 TRP O 1 1
9 6022 1 1 36 LYS C C 9.086 12.946 -4.998 1.00 . A A . 36 LYS C 1 1
9 6023 1 1 36 LYS CA C 8.132 13.978 -4.406 1.00 . A A . 36 LYS CA 1 1
9 6024 1 1 36 LYS CB C 7.630 14.916 -5.506 1.00 . A A . 36 LYS CB 1 1
9 6025 1 1 36 LYS CD C 5.629 15.064 -7.017 1.00 . A A . 36 LYS CD 1 1
9 6026 1 1 36 LYS CE C 4.164 15.464 -7.095 1.00 . A A . 36 LYS CE 1 1
9 6027 1 1 36 LYS CG C 6.116 15.014 -5.578 1.00 . A A . 36 LYS CG 1 1
9 6028 1 1 36 LYS H H 9.648 15.171 -3.533 1.00 . A A . 36 LYS H 1 1
9 6029 1 1 36 LYS HA H 7.289 13.464 -3.970 1.00 . A A . 36 LYS HA 1 1
9 6030 1 1 36 LYS HB2 H 8.026 15.905 -5.328 1.00 . A A . 36 LYS HB2 1 1
9 6031 1 1 36 LYS HB3 H 7.993 14.559 -6.459 1.00 . A A . 36 LYS HB3 1 1
9 6032 1 1 36 LYS HD2 H 6.217 15.786 -7.562 1.00 . A A . 36 LYS HD2 1 1
9 6033 1 1 36 LYS HD3 H 5.750 14.087 -7.463 1.00 . A A . 36 LYS HD3 1 1
9 6034 1 1 36 LYS HE2 H 3.576 14.735 -6.559 1.00 . A A . 36 LYS HE2 1 1
9 6035 1 1 36 LYS HE3 H 4.044 16.433 -6.633 1.00 . A A . 36 LYS HE3 1 1
9 6036 1 1 36 LYS HG2 H 5.685 14.150 -5.093 1.00 . A A . 36 LYS HG2 1 1
9 6037 1 1 36 LYS HG3 H 5.798 15.912 -5.068 1.00 . A A . 36 LYS HG3 1 1
9 6038 1 1 36 LYS HZ1 H 2.857 14.915 -8.630 1.00 . A A . 36 LYS HZ1 1 1
9 6039 1 1 36 LYS HZ2 H 3.409 16.511 -8.738 1.00 . A A . 36 LYS HZ2 1 1
9 6040 1 1 36 LYS HZ3 H 4.435 15.231 -9.153 1.00 . A A . 36 LYS HZ3 1 1
9 6041 1 1 36 LYS N N 8.785 14.742 -3.349 1.00 . A A . 36 LYS N 1 1
9 6042 1 1 36 LYS NZ N 3.682 15.535 -8.502 1.00 . A A . 36 LYS NZ 1 1
9 6043 1 1 36 LYS O O 10.280 13.204 -5.151 1.00 . A A . 36 LYS O 1 1
9 6044 1 1 37 CYS C C 9.630 10.968 -7.387 1.00 . A A . 37 CYS C 1 1
9 6045 1 1 37 CYS CA C 9.353 10.705 -5.910 1.00 . A A . 37 CYS CA 1 1
9 6046 1 1 37 CYS CB C 8.641 9.361 -5.745 1.00 . A A . 37 CYS CB 1 1
9 6047 1 1 37 CYS H H 7.592 11.630 -5.187 1.00 . A A . 37 CYS H 1 1
9 6048 1 1 37 CYS HA H 10.293 10.671 -5.381 1.00 . A A . 37 CYS HA 1 1
9 6049 1 1 37 CYS HB2 H 7.667 9.418 -6.211 1.00 . A A . 37 CYS HB2 1 1
9 6050 1 1 37 CYS HB3 H 9.222 8.592 -6.233 1.00 . A A . 37 CYS HB3 1 1
9 6051 1 1 37 CYS N N 8.550 11.776 -5.333 1.00 . A A . 37 CYS N 1 1
9 6052 1 1 37 CYS O O 8.788 11.514 -8.101 1.00 . A A . 37 CYS O 1 1
9 6053 1 1 37 CYS SG S 8.395 8.856 -4.012 1.00 . A A . 37 CYS SG 1 1
9 6054 1 1 38 THR C C 11.928 9.544 -9.776 1.00 . A A . 38 THR C 1 1
9 6055 1 1 38 THR CA C 11.206 10.770 -9.231 1.00 . A A . 38 THR CA 1 1
9 6056 1 1 38 THR CB C 12.117 12.002 -9.393 1.00 . A A . 38 THR CB 1 1
9 6057 1 1 38 THR CG2 C 13.360 11.874 -8.525 1.00 . A A . 38 THR CG2 1 1
9 6058 1 1 38 THR H H 11.445 10.147 -7.223 1.00 . A A . 38 THR H 1 1
9 6059 1 1 38 THR HA H 10.308 10.934 -9.809 1.00 . A A . 38 THR HA 1 1
9 6060 1 1 38 THR HB H 11.568 12.880 -9.083 1.00 . A A . 38 THR HB 1 1
9 6061 1 1 38 THR HG1 H 12.413 13.073 -11.023 1.00 . A A . 38 THR HG1 1 1
9 6062 1 1 38 THR HG21 H 13.874 12.823 -8.491 1.00 . A A . 38 THR HG21 1 1
9 6063 1 1 38 THR HG22 H 13.072 11.583 -7.526 1.00 . A A . 38 THR HG22 1 1
9 6064 1 1 38 THR HG23 H 14.015 11.125 -8.944 1.00 . A A . 38 THR HG23 1 1
9 6065 1 1 38 THR N N 10.817 10.576 -7.840 1.00 . A A . 38 THR N 1 1
9 6066 1 1 38 THR O O 12.572 8.807 -9.029 1.00 . A A . 38 THR O 1 1
9 6067 1 1 38 THR OG1 O 12.499 12.152 -10.765 1.00 . A A . 38 THR OG1 1 1
9 6068 1 1 39 ARG C C 13.978 8.352 -11.729 1.00 . A A . 39 ARG C 1 1
9 6069 1 1 39 ARG CA C 12.461 8.191 -11.728 1.00 . A A . 39 ARG CA 1 1
9 6070 1 1 39 ARG CB C 11.953 8.037 -13.163 1.00 . A A . 39 ARG CB 1 1
9 6071 1 1 39 ARG CD C 12.292 5.667 -13.927 1.00 . A A . 39 ARG CD 1 1
9 6072 1 1 39 ARG CG C 11.288 6.697 -13.433 1.00 . A A . 39 ARG CG 1 1
9 6073 1 1 39 ARG CZ C 12.668 4.278 -15.921 1.00 . A A . 39 ARG CZ 1 1
9 6074 1 1 39 ARG H H 11.291 9.952 -11.627 1.00 . A A . 39 ARG H 1 1
9 6075 1 1 39 ARG HA H 12.205 7.305 -11.168 1.00 . A A . 39 ARG HA 1 1
9 6076 1 1 39 ARG HB2 H 11.233 8.818 -13.364 1.00 . A A . 39 ARG HB2 1 1
9 6077 1 1 39 ARG HB3 H 12.786 8.144 -13.841 1.00 . A A . 39 ARG HB3 1 1
9 6078 1 1 39 ARG HD2 H 13.284 6.087 -13.855 1.00 . A A . 39 ARG HD2 1 1
9 6079 1 1 39 ARG HD3 H 12.226 4.791 -13.300 1.00 . A A . 39 ARG HD3 1 1
9 6080 1 1 39 ARG HE H 11.373 5.792 -15.814 1.00 . A A . 39 ARG HE 1 1
9 6081 1 1 39 ARG HG2 H 10.840 6.337 -12.519 1.00 . A A . 39 ARG HG2 1 1
9 6082 1 1 39 ARG HG3 H 10.523 6.830 -14.183 1.00 . A A . 39 ARG HG3 1 1
9 6083 1 1 39 ARG HH11 H 13.791 3.784 -14.316 1.00 . A A . 39 ARG HH11 1 1
9 6084 1 1 39 ARG HH12 H 14.046 2.813 -15.728 1.00 . A A . 39 ARG HH12 1 1
9 6085 1 1 39 ARG HH21 H 11.700 4.520 -17.679 1.00 . A A . 39 ARG HH21 1 1
9 6086 1 1 39 ARG HH22 H 12.857 3.232 -17.640 1.00 . A A . 39 ARG HH22 1 1
9 6087 1 1 39 ARG N N 11.818 9.330 -11.083 1.00 . A A . 39 ARG N 1 1
9 6088 1 1 39 ARG NE N 12.041 5.279 -15.313 1.00 . A A . 39 ARG NE 1 1
9 6089 1 1 39 ARG NH1 N 13.577 3.567 -15.268 1.00 . A A . 39 ARG NH1 1 1
9 6090 1 1 39 ARG NH2 N 12.385 3.986 -17.184 1.00 . A A . 39 ARG NH2 1 1
9 6091 1 1 39 ARG O O 14.529 9.129 -12.508 1.00 . A A . 39 ARG O 1 1
9 6092 1 1 40 ALA C C 16.757 7.274 -12.068 1.00 . A A . 40 ALA C 1 1
9 6093 1 1 40 ALA CA C 16.100 7.672 -10.750 1.00 . A A . 40 ALA CA 1 1
9 6094 1 1 40 ALA CB C 16.588 6.776 -9.622 1.00 . A A . 40 ALA CB 1 1
9 6095 1 1 40 ALA H H 14.151 7.013 -10.255 1.00 . A A . 40 ALA H 1 1
9 6096 1 1 40 ALA HA H 16.377 8.690 -10.515 1.00 . A A . 40 ALA HA 1 1
9 6097 1 1 40 ALA HB1 H 17.209 5.992 -10.029 1.00 . A A . 40 ALA HB1 1 1
9 6098 1 1 40 ALA HB2 H 17.163 7.362 -8.920 1.00 . A A . 40 ALA HB2 1 1
9 6099 1 1 40 ALA HB3 H 15.740 6.339 -9.117 1.00 . A A . 40 ALA HB3 1 1
9 6100 1 1 40 ALA N N 14.647 7.613 -10.850 1.00 . A A . 40 ALA N 1 1
9 6101 1 1 40 ALA O O 16.074 6.948 -13.039 1.00 . A A . 40 ALA O 1 1
9 6102 1 1 41 ARG C C 20.193 6.355 -12.929 1.00 . A A . 41 ARG C 1 1
9 6103 1 1 41 ARG CA C 18.834 6.947 -13.292 1.00 . A A . 41 ARG CA 1 1
9 6104 1 1 41 ARG CB C 19.024 8.175 -14.185 1.00 . A A . 41 ARG CB 1 1
9 6105 1 1 41 ARG CD C 20.653 9.040 -15.891 1.00 . A A . 41 ARG CD 1 1
9 6106 1 1 41 ARG CG C 19.763 7.879 -15.480 1.00 . A A . 41 ARG CG 1 1
9 6107 1 1 41 ARG CZ C 22.479 9.489 -17.475 1.00 . A A . 41 ARG CZ 1 1
9 6108 1 1 41 ARG H H 18.574 7.572 -11.287 1.00 . A A . 41 ARG H 1 1
9 6109 1 1 41 ARG HA H 18.264 6.206 -13.832 1.00 . A A . 41 ARG HA 1 1
9 6110 1 1 41 ARG HB2 H 18.053 8.578 -14.434 1.00 . A A . 41 ARG HB2 1 1
9 6111 1 1 41 ARG HB3 H 19.583 8.919 -13.638 1.00 . A A . 41 ARG HB3 1 1
9 6112 1 1 41 ARG HD2 H 20.027 9.874 -16.172 1.00 . A A . 41 ARG HD2 1 1
9 6113 1 1 41 ARG HD3 H 21.269 9.320 -15.050 1.00 . A A . 41 ARG HD3 1 1
9 6114 1 1 41 ARG HE H 21.371 7.831 -17.453 1.00 . A A . 41 ARG HE 1 1
9 6115 1 1 41 ARG HG2 H 20.377 7.001 -15.340 1.00 . A A . 41 ARG HG2 1 1
9 6116 1 1 41 ARG HG3 H 19.041 7.695 -16.261 1.00 . A A . 41 ARG HG3 1 1
9 6117 1 1 41 ARG HH11 H 22.141 10.957 -16.129 1.00 . A A . 41 ARG HH11 1 1
9 6118 1 1 41 ARG HH12 H 23.426 11.260 -17.251 1.00 . A A . 41 ARG HH12 1 1
9 6119 1 1 41 ARG HH21 H 23.061 8.218 -18.936 1.00 . A A . 41 ARG HH21 1 1
9 6120 1 1 41 ARG HH22 H 23.948 9.702 -18.848 1.00 . A A . 41 ARG HH22 1 1
9 6121 1 1 41 ARG N N 18.085 7.303 -12.093 1.00 . A A . 41 ARG N 1 1
9 6122 1 1 41 ARG NE N 21.517 8.696 -17.017 1.00 . A A . 41 ARG NE 1 1
9 6123 1 1 41 ARG NH1 N 22.700 10.666 -16.905 1.00 . A A . 41 ARG NH1 1 1
9 6124 1 1 41 ARG NH2 N 23.224 9.105 -18.504 1.00 . A A . 41 ARG NH2 1 1
9 6125 1 1 41 ARG O O 21.136 7.082 -12.617 1.00 . A A . 41 ARG O 1 1
9 6126 1 1 42 LYS C C 22.536 4.471 -13.782 1.00 . A A . 42 LYS C 1 1
9 6127 1 1 42 LYS CA C 21.527 4.338 -12.647 1.00 . A A . 42 LYS CA 1 1
9 6128 1 1 42 LYS CB C 21.253 2.859 -12.365 1.00 . A A . 42 LYS CB 1 1
9 6129 1 1 42 LYS CD C 23.275 1.448 -12.842 1.00 . A A . 42 LYS CD 1 1
9 6130 1 1 42 LYS CE C 22.556 0.247 -13.435 1.00 . A A . 42 LYS CE 1 1
9 6131 1 1 42 LYS CG C 22.440 2.124 -11.767 1.00 . A A . 42 LYS CG 1 1
9 6132 1 1 42 LYS H H 19.498 4.504 -13.227 1.00 . A A . 42 LYS H 1 1
9 6133 1 1 42 LYS HA H 21.939 4.795 -11.759 1.00 . A A . 42 LYS HA 1 1
9 6134 1 1 42 LYS HB2 H 20.425 2.784 -11.675 1.00 . A A . 42 LYS HB2 1 1
9 6135 1 1 42 LYS HB3 H 20.983 2.373 -13.291 1.00 . A A . 42 LYS HB3 1 1
9 6136 1 1 42 LYS HD2 H 23.475 2.159 -13.630 1.00 . A A . 42 LYS HD2 1 1
9 6137 1 1 42 LYS HD3 H 24.208 1.119 -12.406 1.00 . A A . 42 LYS HD3 1 1
9 6138 1 1 42 LYS HE2 H 21.640 0.584 -13.897 1.00 . A A . 42 LYS HE2 1 1
9 6139 1 1 42 LYS HE3 H 23.191 -0.204 -14.183 1.00 . A A . 42 LYS HE3 1 1
9 6140 1 1 42 LYS HG2 H 23.060 2.830 -11.236 1.00 . A A . 42 LYS HG2 1 1
9 6141 1 1 42 LYS HG3 H 22.077 1.372 -11.081 1.00 . A A . 42 LYS HG3 1 1
9 6142 1 1 42 LYS HZ1 H 21.242 -0.663 -12.090 1.00 . A A . 42 LYS HZ1 1 1
9 6143 1 1 42 LYS HZ2 H 22.357 -1.728 -12.785 1.00 . A A . 42 LYS HZ2 1 1
9 6144 1 1 42 LYS HZ3 H 22.853 -0.655 -11.575 1.00 . A A . 42 LYS HZ3 1 1
9 6145 1 1 42 LYS N N 20.285 5.030 -12.971 1.00 . A A . 42 LYS N 1 1
9 6146 1 1 42 LYS NZ N 22.229 -0.771 -12.399 1.00 . A A . 42 LYS NZ 1 1
9 6147 1 1 42 LYS O O 22.166 4.736 -14.927 1.00 . A A . 42 LYS O 1 1
10 6148 1 1 1 GLY C C 4.253 0.524 -0.530 1.00 . A A . 1 GLY C 1 1
10 6149 1 1 1 GLY CA C 3.203 -0.565 -0.433 1.00 . A A . 1 GLY CA 1 1
10 6150 1 1 1 GLY H1 H 1.899 0.508 0.843 1.00 . A A . 1 GLY H1 1 1
10 6151 1 1 1 GLY HA2 H 3.556 -1.332 0.240 1.00 . A A . 1 GLY HA2 1 1
10 6152 1 1 1 GLY HA3 H 3.060 -0.998 -1.413 1.00 . A A . 1 GLY HA3 1 1
10 6153 1 1 1 GLY N N 1.929 -0.066 0.050 1.00 . A A . 1 GLY N 1 1
10 6154 1 1 1 GLY O O 4.859 0.904 0.473 1.00 . A A . 1 GLY O 1 1
10 6155 1 1 2 CYS C C 4.834 3.261 -2.700 1.00 . A A . 2 CYS C 1 1
10 6156 1 1 2 CYS CA C 5.458 2.078 -1.965 1.00 . A A . 2 CYS CA 1 1
10 6157 1 1 2 CYS CB C 6.641 1.532 -2.766 1.00 . A A . 2 CYS CB 1 1
10 6158 1 1 2 CYS H H 3.958 0.684 -2.501 1.00 . A A . 2 CYS H 1 1
10 6159 1 1 2 CYS HA H 5.811 2.414 -1.002 1.00 . A A . 2 CYS HA 1 1
10 6160 1 1 2 CYS HB2 H 7.227 2.360 -3.138 1.00 . A A . 2 CYS HB2 1 1
10 6161 1 1 2 CYS HB3 H 7.256 0.925 -2.118 1.00 . A A . 2 CYS HB3 1 1
10 6162 1 1 2 CYS N N 4.472 1.027 -1.740 1.00 . A A . 2 CYS N 1 1
10 6163 1 1 2 CYS O O 3.659 3.230 -3.065 1.00 . A A . 2 CYS O 1 1
10 6164 1 1 2 CYS SG S 6.163 0.509 -4.195 1.00 . A A . 2 CYS SG 1 1
10 6165 1 1 3 LYS C C 5.347 5.362 -5.114 1.00 . A A . 3 LYS C 1 1
10 6166 1 1 3 LYS CA C 5.158 5.497 -3.606 1.00 . A A . 3 LYS CA 1 1
10 6167 1 1 3 LYS CB C 5.901 6.734 -3.097 1.00 . A A . 3 LYS CB 1 1
10 6168 1 1 3 LYS CD C 4.723 6.645 -0.880 1.00 . A A . 3 LYS CD 1 1
10 6169 1 1 3 LYS CE C 4.875 6.768 0.628 1.00 . A A . 3 LYS CE 1 1
10 6170 1 1 3 LYS CG C 6.062 6.768 -1.587 1.00 . A A . 3 LYS CG 1 1
10 6171 1 1 3 LYS H H 6.557 4.269 -2.599 1.00 . A A . 3 LYS H 1 1
10 6172 1 1 3 LYS HA H 4.105 5.608 -3.396 1.00 . A A . 3 LYS HA 1 1
10 6173 1 1 3 LYS HB2 H 6.884 6.758 -3.544 1.00 . A A . 3 LYS HB2 1 1
10 6174 1 1 3 LYS HB3 H 5.356 7.616 -3.400 1.00 . A A . 3 LYS HB3 1 1
10 6175 1 1 3 LYS HD2 H 4.068 7.429 -1.229 1.00 . A A . 3 LYS HD2 1 1
10 6176 1 1 3 LYS HD3 H 4.290 5.682 -1.112 1.00 . A A . 3 LYS HD3 1 1
10 6177 1 1 3 LYS HE2 H 3.934 6.518 1.094 1.00 . A A . 3 LYS HE2 1 1
10 6178 1 1 3 LYS HE3 H 5.635 6.075 0.958 1.00 . A A . 3 LYS HE3 1 1
10 6179 1 1 3 LYS HG2 H 6.694 5.947 -1.283 1.00 . A A . 3 LYS HG2 1 1
10 6180 1 1 3 LYS HG3 H 6.524 7.704 -1.304 1.00 . A A . 3 LYS HG3 1 1
10 6181 1 1 3 LYS HZ1 H 5.306 8.215 2.073 1.00 . A A . 3 LYS HZ1 1 1
10 6182 1 1 3 LYS HZ2 H 6.204 8.380 0.648 1.00 . A A . 3 LYS HZ2 1 1
10 6183 1 1 3 LYS HZ3 H 4.574 8.835 0.679 1.00 . A A . 3 LYS HZ3 1 1
10 6184 1 1 3 LYS N N 5.629 4.303 -2.914 1.00 . A A . 3 LYS N 1 1
10 6185 1 1 3 LYS NZ N 5.267 8.146 1.035 1.00 . A A . 3 LYS NZ 1 1
10 6186 1 1 3 LYS O O 6.323 4.772 -5.577 1.00 . A A . 3 LYS O 1 1
10 6187 1 1 4 LYS C C 5.222 7.062 -7.889 1.00 . A A . 4 LYS C 1 1
10 6188 1 1 4 LYS CA C 4.472 5.857 -7.330 1.00 . A A . 4 LYS CA 1 1
10 6189 1 1 4 LYS CB C 3.061 5.802 -7.922 1.00 . A A . 4 LYS CB 1 1
10 6190 1 1 4 LYS CD C 0.930 4.479 -8.051 1.00 . A A . 4 LYS CD 1 1
10 6191 1 1 4 LYS CE C -0.162 3.820 -7.221 1.00 . A A . 4 LYS CE 1 1
10 6192 1 1 4 LYS CG C 2.136 4.838 -7.199 1.00 . A A . 4 LYS CG 1 1
10 6193 1 1 4 LYS H H 3.653 6.370 -5.447 1.00 . A A . 4 LYS H 1 1
10 6194 1 1 4 LYS HA H 5.003 4.958 -7.605 1.00 . A A . 4 LYS HA 1 1
10 6195 1 1 4 LYS HB2 H 2.626 6.789 -7.875 1.00 . A A . 4 LYS HB2 1 1
10 6196 1 1 4 LYS HB3 H 3.129 5.496 -8.956 1.00 . A A . 4 LYS HB3 1 1
10 6197 1 1 4 LYS HD2 H 0.534 5.379 -8.497 1.00 . A A . 4 LYS HD2 1 1
10 6198 1 1 4 LYS HD3 H 1.241 3.795 -8.829 1.00 . A A . 4 LYS HD3 1 1
10 6199 1 1 4 LYS HE2 H 0.016 2.756 -7.196 1.00 . A A . 4 LYS HE2 1 1
10 6200 1 1 4 LYS HE3 H -0.120 4.216 -6.217 1.00 . A A . 4 LYS HE3 1 1
10 6201 1 1 4 LYS HG2 H 2.682 3.935 -6.968 1.00 . A A . 4 LYS HG2 1 1
10 6202 1 1 4 LYS HG3 H 1.795 5.299 -6.284 1.00 . A A . 4 LYS HG3 1 1
10 6203 1 1 4 LYS HZ1 H -1.445 4.292 -8.801 1.00 . A A . 4 LYS HZ1 1 1
10 6204 1 1 4 LYS HZ2 H -2.116 3.232 -7.666 1.00 . A A . 4 LYS HZ2 1 1
10 6205 1 1 4 LYS HZ3 H -1.962 4.877 -7.300 1.00 . A A . 4 LYS HZ3 1 1
10 6206 1 1 4 LYS N N 4.408 5.913 -5.875 1.00 . A A . 4 LYS N 1 1
10 6207 1 1 4 LYS NZ N -1.516 4.073 -7.787 1.00 . A A . 4 LYS NZ 1 1
10 6208 1 1 4 LYS O O 5.773 7.866 -7.136 1.00 . A A . 4 LYS O 1 1
10 6209 1 1 5 LEU C C 5.331 9.629 -9.434 1.00 . A A . 5 LEU C 1 1
10 6210 1 1 5 LEU CA C 5.919 8.291 -9.871 1.00 . A A . 5 LEU CA 1 1
10 6211 1 1 5 LEU CB C 5.816 8.147 -11.391 1.00 . A A . 5 LEU CB 1 1
10 6212 1 1 5 LEU CD1 C 7.884 9.438 -11.971 1.00 . A A . 5 LEU CD1 1 1
10 6213 1 1 5 LEU CD2 C 6.105 9.092 -13.695 1.00 . A A . 5 LEU CD2 1 1
10 6214 1 1 5 LEU CG C 6.389 9.301 -12.215 1.00 . A A . 5 LEU CG 1 1
10 6215 1 1 5 LEU H H 4.780 6.510 -9.759 1.00 . A A . 5 LEU H 1 1
10 6216 1 1 5 LEU HA H 6.960 8.257 -9.585 1.00 . A A . 5 LEU HA 1 1
10 6217 1 1 5 LEU HB2 H 6.339 7.247 -11.674 1.00 . A A . 5 LEU HB2 1 1
10 6218 1 1 5 LEU HB3 H 4.769 8.048 -11.642 1.00 . A A . 5 LEU HB3 1 1
10 6219 1 1 5 LEU HD11 H 8.054 9.785 -10.963 1.00 . A A . 5 LEU HD11 1 1
10 6220 1 1 5 LEU HD12 H 8.361 8.479 -12.107 1.00 . A A . 5 LEU HD12 1 1
10 6221 1 1 5 LEU HD13 H 8.299 10.149 -12.671 1.00 . A A . 5 LEU HD13 1 1
10 6222 1 1 5 LEU HD21 H 6.590 8.187 -14.030 1.00 . A A . 5 LEU HD21 1 1
10 6223 1 1 5 LEU HD22 H 5.039 9.008 -13.848 1.00 . A A . 5 LEU HD22 1 1
10 6224 1 1 5 LEU HD23 H 6.484 9.933 -14.256 1.00 . A A . 5 LEU HD23 1 1
10 6225 1 1 5 LEU HG H 5.916 10.223 -11.909 1.00 . A A . 5 LEU HG 1 1
10 6226 1 1 5 LEU N N 5.238 7.182 -9.212 1.00 . A A . 5 LEU N 1 1
10 6227 1 1 5 LEU O O 4.117 9.824 -9.467 1.00 . A A . 5 LEU O 1 1
10 6228 1 1 6 ASN C C 4.902 11.766 -7.335 1.00 . A A . 6 ASN C 1 1
10 6229 1 1 6 ASN CA C 5.769 11.868 -8.586 1.00 . A A . 6 ASN CA 1 1
10 6230 1 1 6 ASN CB C 4.994 12.573 -9.701 1.00 . A A . 6 ASN CB 1 1
10 6231 1 1 6 ASN CG C 5.909 13.240 -10.709 1.00 . A A . 6 ASN CG 1 1
10 6232 1 1 6 ASN H H 7.158 10.332 -9.025 1.00 . A A . 6 ASN H 1 1
10 6233 1 1 6 ASN HA H 6.651 12.445 -8.353 1.00 . A A . 6 ASN HA 1 1
10 6234 1 1 6 ASN HB2 H 4.385 11.848 -10.222 1.00 . A A . 6 ASN HB2 1 1
10 6235 1 1 6 ASN HB3 H 4.355 13.327 -9.267 1.00 . A A . 6 ASN HB3 1 1
10 6236 1 1 6 ASN HD21 H 6.892 11.533 -10.984 1.00 . A A . 6 ASN HD21 1 1
10 6237 1 1 6 ASN HD22 H 7.451 12.879 -11.911 1.00 . A A . 6 ASN HD22 1 1
10 6238 1 1 6 ASN N N 6.202 10.547 -9.028 1.00 . A A . 6 ASN N 1 1
10 6239 1 1 6 ASN ND2 N 6.845 12.473 -11.257 1.00 . A A . 6 ASN ND2 1 1
10 6240 1 1 6 ASN O O 4.071 12.635 -7.070 1.00 . A A . 6 ASN O 1 1
10 6241 1 1 6 ASN OD1 O 5.777 14.431 -10.992 1.00 . A A . 6 ASN OD1 1 1
10 6242 1 1 7 SER C C 4.993 11.182 -4.162 1.00 . A A . 7 SER C 1 1
10 6243 1 1 7 SER CA C 4.336 10.480 -5.346 1.00 . A A . 7 SER CA 1 1
10 6244 1 1 7 SER CB C 4.209 8.983 -5.060 1.00 . A A . 7 SER CB 1 1
10 6245 1 1 7 SER H H 5.779 10.041 -6.833 1.00 . A A . 7 SER H 1 1
10 6246 1 1 7 SER HA H 3.351 10.895 -5.494 1.00 . A A . 7 SER HA 1 1
10 6247 1 1 7 SER HB2 H 5.183 8.523 -5.123 1.00 . A A . 7 SER HB2 1 1
10 6248 1 1 7 SER HB3 H 3.808 8.843 -4.066 1.00 . A A . 7 SER HB3 1 1
10 6249 1 1 7 SER HG H 2.448 8.364 -5.654 1.00 . A A . 7 SER HG 1 1
10 6250 1 1 7 SER N N 5.102 10.698 -6.568 1.00 . A A . 7 SER N 1 1
10 6251 1 1 7 SER O O 6.219 11.219 -4.049 1.00 . A A . 7 SER O 1 1
10 6252 1 1 7 SER OG O 3.346 8.357 -5.993 1.00 . A A . 7 SER OG 1 1
10 6253 1 1 8 TYR C C 5.392 11.484 -1.164 1.00 . A A . 8 TYR C 1 1
10 6254 1 1 8 TYR CA C 4.668 12.441 -2.105 1.00 . A A . 8 TYR CA 1 1
10 6255 1 1 8 TYR CB C 3.516 13.126 -1.367 1.00 . A A . 8 TYR CB 1 1
10 6256 1 1 8 TYR CD1 C 2.814 15.542 -1.153 1.00 . A A . 8 TYR CD1 1 1
10 6257 1 1 8 TYR CD2 C 3.050 14.629 -3.342 1.00 . A A . 8 TYR CD2 1 1
10 6258 1 1 8 TYR CE1 C 2.451 16.760 -1.695 1.00 . A A . 8 TYR CE1 1 1
10 6259 1 1 8 TYR CE2 C 2.689 15.843 -3.893 1.00 . A A . 8 TYR CE2 1 1
10 6260 1 1 8 TYR CG C 3.120 14.457 -1.965 1.00 . A A . 8 TYR CG 1 1
10 6261 1 1 8 TYR CZ C 2.390 16.905 -3.066 1.00 . A A . 8 TYR CZ 1 1
10 6262 1 1 8 TYR H H 3.202 11.676 -3.425 1.00 . A A . 8 TYR H 1 1
10 6263 1 1 8 TYR HA H 5.366 13.195 -2.440 1.00 . A A . 8 TYR HA 1 1
10 6264 1 1 8 TYR HB2 H 2.651 12.482 -1.389 1.00 . A A . 8 TYR HB2 1 1
10 6265 1 1 8 TYR HB3 H 3.806 13.297 -0.341 1.00 . A A . 8 TYR HB3 1 1
10 6266 1 1 8 TYR HD1 H 2.863 15.425 -0.080 1.00 . A A . 8 TYR HD1 1 1
10 6267 1 1 8 TYR HD2 H 3.284 13.794 -3.987 1.00 . A A . 8 TYR HD2 1 1
10 6268 1 1 8 TYR HE1 H 2.217 17.592 -1.048 1.00 . A A . 8 TYR HE1 1 1
10 6269 1 1 8 TYR HE2 H 2.641 15.957 -4.966 1.00 . A A . 8 TYR HE2 1 1
10 6270 1 1 8 TYR HH H 1.082 18.242 -3.512 1.00 . A A . 8 TYR HH 1 1
10 6271 1 1 8 TYR N N 4.169 11.738 -3.281 1.00 . A A . 8 TYR N 1 1
10 6272 1 1 8 TYR O O 4.966 10.345 -0.969 1.00 . A A . 8 TYR O 1 1
10 6273 1 1 8 TYR OH O 2.029 18.116 -3.610 1.00 . A A . 8 TYR OH 1 1
10 6274 1 1 9 CYS C C 8.168 12.019 1.213 1.00 . A A . 9 CYS C 1 1
10 6275 1 1 9 CYS CA C 7.275 11.142 0.340 1.00 . A A . 9 CYS CA 1 1
10 6276 1 1 9 CYS CB C 8.130 10.136 -0.434 1.00 . A A . 9 CYS CB 1 1
10 6277 1 1 9 CYS H H 6.780 12.870 -0.776 1.00 . A A . 9 CYS H 1 1
10 6278 1 1 9 CYS HA H 6.589 10.603 0.976 1.00 . A A . 9 CYS HA 1 1
10 6279 1 1 9 CYS HB2 H 8.708 9.552 0.267 1.00 . A A . 9 CYS HB2 1 1
10 6280 1 1 9 CYS HB3 H 7.481 9.479 -0.994 1.00 . A A . 9 CYS HB3 1 1
10 6281 1 1 9 CYS N N 6.490 11.954 -0.581 1.00 . A A . 9 CYS N 1 1
10 6282 1 1 9 CYS O O 8.066 13.246 1.190 1.00 . A A . 9 CYS O 1 1
10 6283 1 1 9 CYS SG S 9.294 10.900 -1.610 1.00 . A A . 9 CYS SG 1 1
10 6284 1 1 10 THR C C 11.407 11.758 2.554 1.00 . A A . 10 THR C 1 1
10 6285 1 1 10 THR CA C 9.955 12.101 2.864 1.00 . A A . 10 THR CA 1 1
10 6286 1 1 10 THR CB C 9.670 11.787 4.345 1.00 . A A . 10 THR CB 1 1
10 6287 1 1 10 THR CG2 C 8.503 12.617 4.859 1.00 . A A . 10 THR CG2 1 1
10 6288 1 1 10 THR H H 9.078 10.402 1.957 1.00 . A A . 10 THR H 1 1
10 6289 1 1 10 THR HA H 9.803 13.160 2.707 1.00 . A A . 10 THR HA 1 1
10 6290 1 1 10 THR HB H 10.549 12.030 4.924 1.00 . A A . 10 THR HB 1 1
10 6291 1 1 10 THR HG1 H 8.445 10.241 4.331 1.00 . A A . 10 THR HG1 1 1
10 6292 1 1 10 THR HG21 H 7.590 12.285 4.388 1.00 . A A . 10 THR HG21 1 1
10 6293 1 1 10 THR HG22 H 8.421 12.496 5.930 1.00 . A A . 10 THR HG22 1 1
10 6294 1 1 10 THR HG23 H 8.671 13.658 4.626 1.00 . A A . 10 THR HG23 1 1
10 6295 1 1 10 THR N N 9.044 11.381 1.983 1.00 . A A . 10 THR N 1 1
10 6296 1 1 10 THR O O 11.736 10.606 2.270 1.00 . A A . 10 THR O 1 1
10 6297 1 1 10 THR OG1 O 9.377 10.394 4.502 1.00 . A A . 10 THR OG1 1 1
10 6298 1 1 11 ARG C C 14.363 11.796 3.465 1.00 . A A . 11 ARG C 1 1
10 6299 1 1 11 ARG CA C 13.691 12.569 2.334 1.00 . A A . 11 ARG CA 1 1
10 6300 1 1 11 ARG CB C 14.386 13.918 2.140 1.00 . A A . 11 ARG CB 1 1
10 6301 1 1 11 ARG CD C 16.545 15.182 1.898 1.00 . A A . 11 ARG CD 1 1
10 6302 1 1 11 ARG CG C 15.895 13.810 1.994 1.00 . A A . 11 ARG CG 1 1
10 6303 1 1 11 ARG CZ C 18.522 14.839 3.318 1.00 . A A . 11 ARG CZ 1 1
10 6304 1 1 11 ARG H H 11.951 13.661 2.841 1.00 . A A . 11 ARG H 1 1
10 6305 1 1 11 ARG HA H 13.776 11.996 1.422 1.00 . A A . 11 ARG HA 1 1
10 6306 1 1 11 ARG HB2 H 13.993 14.388 1.251 1.00 . A A . 11 ARG HB2 1 1
10 6307 1 1 11 ARG HB3 H 14.173 14.544 2.993 1.00 . A A . 11 ARG HB3 1 1
10 6308 1 1 11 ARG HD2 H 17.154 15.216 1.008 1.00 . A A . 11 ARG HD2 1 1
10 6309 1 1 11 ARG HD3 H 15.768 15.929 1.831 1.00 . A A . 11 ARG HD3 1 1
10 6310 1 1 11 ARG HE H 17.083 16.173 3.672 1.00 . A A . 11 ARG HE 1 1
10 6311 1 1 11 ARG HG2 H 16.295 13.294 2.854 1.00 . A A . 11 ARG HG2 1 1
10 6312 1 1 11 ARG HG3 H 16.121 13.251 1.098 1.00 . A A . 11 ARG HG3 1 1
10 6313 1 1 11 ARG HH11 H 18.424 13.642 1.694 1.00 . A A . 11 ARG HH11 1 1
10 6314 1 1 11 ARG HH12 H 19.813 13.411 2.703 1.00 . A A . 11 ARG HH12 1 1
10 6315 1 1 11 ARG HH21 H 18.907 15.878 5.009 1.00 . A A . 11 ARG HH21 1 1
10 6316 1 1 11 ARG HH22 H 20.086 14.682 4.589 1.00 . A A . 11 ARG HH22 1 1
10 6317 1 1 11 ARG N N 12.273 12.765 2.610 1.00 . A A . 11 ARG N 1 1
10 6318 1 1 11 ARG NE N 17.384 15.472 3.058 1.00 . A A . 11 ARG NE 1 1
10 6319 1 1 11 ARG NH1 N 18.955 13.885 2.505 1.00 . A A . 11 ARG NH1 1 1
10 6320 1 1 11 ARG NH2 N 19.230 15.159 4.394 1.00 . A A . 11 ARG NH2 1 1
10 6321 1 1 11 ARG O O 15.439 11.227 3.285 1.00 . A A . 11 ARG O 1 1
10 6322 1 1 12 GLN C C 13.970 9.584 5.701 1.00 . A A . 12 GLN C 1 1
10 6323 1 1 12 GLN CA C 14.258 11.080 5.788 1.00 . A A . 12 GLN CA 1 1
10 6324 1 1 12 GLN CB C 13.663 11.651 7.076 1.00 . A A . 12 GLN CB 1 1
10 6325 1 1 12 GLN CD C 13.571 13.592 8.691 1.00 . A A . 12 GLN CD 1 1
10 6326 1 1 12 GLN CG C 14.246 12.998 7.471 1.00 . A A . 12 GLN CG 1 1
10 6327 1 1 12 GLN H H 12.867 12.254 4.708 1.00 . A A . 12 GLN H 1 1
10 6328 1 1 12 GLN HA H 15.327 11.228 5.799 1.00 . A A . 12 GLN HA 1 1
10 6329 1 1 12 GLN HB2 H 12.598 11.768 6.946 1.00 . A A . 12 GLN HB2 1 1
10 6330 1 1 12 GLN HB3 H 13.845 10.955 7.882 1.00 . A A . 12 GLN HB3 1 1
10 6331 1 1 12 GLN HE21 H 14.205 15.408 8.188 1.00 . A A . 12 GLN HE21 1 1
10 6332 1 1 12 GLN HE22 H 13.266 15.314 9.636 1.00 . A A . 12 GLN HE22 1 1
10 6333 1 1 12 GLN HG2 H 15.297 12.872 7.686 1.00 . A A . 12 GLN HG2 1 1
10 6334 1 1 12 GLN HG3 H 14.129 13.682 6.643 1.00 . A A . 12 GLN HG3 1 1
10 6335 1 1 12 GLN N N 13.721 11.782 4.628 1.00 . A A . 12 GLN N 1 1
10 6336 1 1 12 GLN NE2 N 13.693 14.904 8.856 1.00 . A A . 12 GLN NE2 1 1
10 6337 1 1 12 GLN O O 14.749 8.763 6.184 1.00 . A A . 12 GLN O 1 1
10 6338 1 1 12 GLN OE1 O 12.947 12.879 9.478 1.00 . A A . 12 GLN OE1 1 1
10 6339 1 1 13 HIS C C 11.853 7.591 3.551 1.00 . A A . 13 HIS C 1 1
10 6340 1 1 13 HIS CA C 12.456 7.841 4.930 1.00 . A A . 13 HIS CA 1 1
10 6341 1 1 13 HIS CB C 11.453 7.449 6.016 1.00 . A A . 13 HIS CB 1 1
10 6342 1 1 13 HIS CD2 C 13.309 6.804 7.709 1.00 . A A . 13 HIS CD2 1 1
10 6343 1 1 13 HIS CE1 C 12.216 7.230 9.561 1.00 . A A . 13 HIS CE1 1 1
10 6344 1 1 13 HIS CG C 12.077 7.245 7.362 1.00 . A A . 13 HIS CG 1 1
10 6345 1 1 13 HIS H H 12.266 9.939 4.716 1.00 . A A . 13 HIS H 1 1
10 6346 1 1 13 HIS HA H 13.343 7.235 5.036 1.00 . A A . 13 HIS HA 1 1
10 6347 1 1 13 HIS HB2 H 10.711 8.229 6.110 1.00 . A A . 13 HIS HB2 1 1
10 6348 1 1 13 HIS HB3 H 10.966 6.528 5.732 1.00 . A A . 13 HIS HB3 1 1
10 6349 1 1 13 HIS HD1 H 10.500 7.837 8.627 1.00 . A A . 13 HIS HD1 1 1
10 6350 1 1 13 HIS HD2 H 14.098 6.507 7.032 1.00 . A A . 13 HIS HD2 1 1
10 6351 1 1 13 HIS HE1 H 11.968 7.337 10.606 1.00 . A A . 13 HIS HE1 1 1
10 6352 1 1 13 HIS N N 12.846 9.238 5.081 1.00 . A A . 13 HIS N 1 1
10 6353 1 1 13 HIS ND1 N 11.417 7.503 8.545 1.00 . A A . 13 HIS ND1 1 1
10 6354 1 1 13 HIS NE2 N 13.370 6.804 9.081 1.00 . A A . 13 HIS NE2 1 1
10 6355 1 1 13 HIS O O 10.634 7.618 3.381 1.00 . A A . 13 HIS O 1 1
10 6356 1 1 14 ARG C C 11.435 5.820 1.132 1.00 . A A . 14 ARG C 1 1
10 6357 1 1 14 ARG CA C 12.268 7.097 1.204 1.00 . A A . 14 ARG CA 1 1
10 6358 1 1 14 ARG CB C 13.469 6.989 0.263 1.00 . A A . 14 ARG CB 1 1
10 6359 1 1 14 ARG CD C 15.865 7.669 0.596 1.00 . A A . 14 ARG CD 1 1
10 6360 1 1 14 ARG CG C 14.440 8.152 0.378 1.00 . A A . 14 ARG CG 1 1
10 6361 1 1 14 ARG CZ C 17.488 6.175 -0.490 1.00 . A A . 14 ARG CZ 1 1
10 6362 1 1 14 ARG H H 13.675 7.341 2.766 1.00 . A A . 14 ARG H 1 1
10 6363 1 1 14 ARG HA H 11.654 7.931 0.896 1.00 . A A . 14 ARG HA 1 1
10 6364 1 1 14 ARG HB2 H 14.005 6.078 0.485 1.00 . A A . 14 ARG HB2 1 1
10 6365 1 1 14 ARG HB3 H 13.110 6.947 -0.755 1.00 . A A . 14 ARG HB3 1 1
10 6366 1 1 14 ARG HD2 H 16.513 8.528 0.687 1.00 . A A . 14 ARG HD2 1 1
10 6367 1 1 14 ARG HD3 H 15.900 7.094 1.510 1.00 . A A . 14 ARG HD3 1 1
10 6368 1 1 14 ARG HE H 15.763 6.766 -1.299 1.00 . A A . 14 ARG HE 1 1
10 6369 1 1 14 ARG HG2 H 14.404 8.731 -0.532 1.00 . A A . 14 ARG HG2 1 1
10 6370 1 1 14 ARG HG3 H 14.147 8.772 1.213 1.00 . A A . 14 ARG HG3 1 1
10 6371 1 1 14 ARG HH11 H 18.015 6.804 1.356 1.00 . A A . 14 ARG HH11 1 1
10 6372 1 1 14 ARG HH12 H 19.150 5.750 0.579 1.00 . A A . 14 ARG HH12 1 1
10 6373 1 1 14 ARG HH21 H 17.249 5.379 -2.333 1.00 . A A . 14 ARG HH21 1 1
10 6374 1 1 14 ARG HH22 H 18.714 4.941 -1.520 1.00 . A A . 14 ARG HH22 1 1
10 6375 1 1 14 ARG N N 12.715 7.349 2.569 1.00 . A A . 14 ARG N 1 1
10 6376 1 1 14 ARG NE N 16.335 6.836 -0.507 1.00 . A A . 14 ARG NE 1 1
10 6377 1 1 14 ARG NH1 N 18.283 6.250 0.568 1.00 . A A . 14 ARG NH1 1 1
10 6378 1 1 14 ARG NH2 N 17.846 5.437 -1.533 1.00 . A A . 14 ARG NH2 1 1
10 6379 1 1 14 ARG O O 11.820 4.786 1.676 1.00 . A A . 14 ARG O 1 1
10 6380 1 1 15 GLU C C 8.910 4.622 -1.120 1.00 . A A . 15 GLU C 1 1
10 6381 1 1 15 GLU CA C 9.405 4.754 0.317 1.00 . A A . 15 GLU CA 1 1
10 6382 1 1 15 GLU CB C 8.214 4.881 1.269 1.00 . A A . 15 GLU CB 1 1
10 6383 1 1 15 GLU CD C 7.295 4.471 3.586 1.00 . A A . 15 GLU CD 1 1
10 6384 1 1 15 GLU CG C 8.456 4.259 2.634 1.00 . A A . 15 GLU CG 1 1
10 6385 1 1 15 GLU H H 10.039 6.755 0.047 1.00 . A A . 15 GLU H 1 1
10 6386 1 1 15 GLU HA H 9.966 3.868 0.574 1.00 . A A . 15 GLU HA 1 1
10 6387 1 1 15 GLU HB2 H 7.990 5.929 1.409 1.00 . A A . 15 GLU HB2 1 1
10 6388 1 1 15 GLU HB3 H 7.358 4.396 0.823 1.00 . A A . 15 GLU HB3 1 1
10 6389 1 1 15 GLU HG2 H 8.609 3.197 2.509 1.00 . A A . 15 GLU HG2 1 1
10 6390 1 1 15 GLU HG3 H 9.342 4.701 3.065 1.00 . A A . 15 GLU HG3 1 1
10 6391 1 1 15 GLU N N 10.292 5.903 0.458 1.00 . A A . 15 GLU N 1 1
10 6392 1 1 15 GLU O O 7.875 4.007 -1.378 1.00 . A A . 15 GLU O 1 1
10 6393 1 1 15 GLU OE1 O 7.054 5.632 3.977 1.00 . A A . 15 GLU OE1 1 1
10 6394 1 1 15 GLU OE2 O 6.629 3.476 3.941 1.00 . A A . 15 GLU OE2 1 1
10 6395 1 1 16 CYS C C 9.509 3.756 -4.031 1.00 . A A . 16 CYS C 1 1
10 6396 1 1 16 CYS CA C 9.293 5.156 -3.464 1.00 . A A . 16 CYS CA 1 1
10 6397 1 1 16 CYS CB C 10.115 6.173 -4.259 1.00 . A A . 16 CYS CB 1 1
10 6398 1 1 16 CYS H H 10.470 5.682 -1.785 1.00 . A A . 16 CYS H 1 1
10 6399 1 1 16 CYS HA H 8.247 5.407 -3.547 1.00 . A A . 16 CYS HA 1 1
10 6400 1 1 16 CYS HB2 H 11.130 5.813 -4.348 1.00 . A A . 16 CYS HB2 1 1
10 6401 1 1 16 CYS HB3 H 9.687 6.277 -5.245 1.00 . A A . 16 CYS HB3 1 1
10 6402 1 1 16 CYS N N 9.655 5.206 -2.052 1.00 . A A . 16 CYS N 1 1
10 6403 1 1 16 CYS O O 10.401 3.027 -3.595 1.00 . A A . 16 CYS O 1 1
10 6404 1 1 16 CYS SG S 10.180 7.829 -3.503 1.00 . A A . 16 CYS SG 1 1
10 6405 1 1 17 CYS C C 10.107 1.929 -6.385 1.00 . A A . 17 CYS C 1 1
10 6406 1 1 17 CYS CA C 8.786 2.075 -5.636 1.00 . A A . 17 CYS CA 1 1
10 6407 1 1 17 CYS CB C 7.616 1.856 -6.597 1.00 . A A . 17 CYS CB 1 1
10 6408 1 1 17 CYS H H 7.995 4.011 -5.313 1.00 . A A . 17 CYS H 1 1
10 6409 1 1 17 CYS HA H 8.744 1.329 -4.857 1.00 . A A . 17 CYS HA 1 1
10 6410 1 1 17 CYS HB2 H 7.561 2.691 -7.281 1.00 . A A . 17 CYS HB2 1 1
10 6411 1 1 17 CYS HB3 H 7.784 0.949 -7.157 1.00 . A A . 17 CYS HB3 1 1
10 6412 1 1 17 CYS N N 8.687 3.386 -5.007 1.00 . A A . 17 CYS N 1 1
10 6413 1 1 17 CYS O O 10.741 2.921 -6.746 1.00 . A A . 17 CYS O 1 1
10 6414 1 1 17 CYS SG S 5.996 1.709 -5.775 1.00 . A A . 17 CYS SG 1 1
10 6415 1 1 18 HIS C C 11.834 1.200 -8.625 1.00 . A A . 18 HIS C 1 1
10 6416 1 1 18 HIS CA C 11.762 0.409 -7.323 1.00 . A A . 18 HIS CA 1 1
10 6417 1 1 18 HIS CB C 11.887 -1.087 -7.613 1.00 . A A . 18 HIS CB 1 1
10 6418 1 1 18 HIS CD2 C 14.460 -1.174 -7.291 1.00 . A A . 18 HIS CD2 1 1
10 6419 1 1 18 HIS CE1 C 14.929 -2.639 -8.853 1.00 . A A . 18 HIS CE1 1 1
10 6420 1 1 18 HIS CG C 13.293 -1.530 -7.879 1.00 . A A . 18 HIS CG 1 1
10 6421 1 1 18 HIS H H 9.968 -0.064 -6.303 1.00 . A A . 18 HIS H 1 1
10 6422 1 1 18 HIS HA H 12.579 0.713 -6.686 1.00 . A A . 18 HIS HA 1 1
10 6423 1 1 18 HIS HB2 H 11.520 -1.644 -6.764 1.00 . A A . 18 HIS HB2 1 1
10 6424 1 1 18 HIS HB3 H 11.292 -1.329 -8.482 1.00 . A A . 18 HIS HB3 1 1
10 6425 1 1 18 HIS HD1 H 12.990 -2.894 -9.455 1.00 . A A . 18 HIS HD1 1 1
10 6426 1 1 18 HIS HD2 H 14.581 -0.468 -6.481 1.00 . A A . 18 HIS HD2 1 1
10 6427 1 1 18 HIS HE1 H 15.471 -3.304 -9.509 1.00 . A A . 18 HIS HE1 1 1
10 6428 1 1 18 HIS N N 10.517 0.685 -6.616 1.00 . A A . 18 HIS N 1 1
10 6429 1 1 18 HIS ND1 N 13.622 -2.448 -8.854 1.00 . A A . 18 HIS ND1 1 1
10 6430 1 1 18 HIS NE2 N 15.461 -1.877 -7.914 1.00 . A A . 18 HIS NE2 1 1
10 6431 1 1 18 HIS O O 10.901 1.183 -9.426 1.00 . A A . 18 HIS O 1 1
10 6432 1 1 19 GLY C C 12.993 4.170 -9.780 1.00 . A A . 19 GLY C 1 1
10 6433 1 1 19 GLY CA C 13.123 2.682 -10.036 1.00 . A A . 19 GLY CA 1 1
10 6434 1 1 19 GLY H H 13.662 1.869 -8.157 1.00 . A A . 19 GLY H 1 1
10 6435 1 1 19 GLY HA2 H 14.101 2.482 -10.447 1.00 . A A . 19 GLY HA2 1 1
10 6436 1 1 19 GLY HA3 H 12.374 2.386 -10.756 1.00 . A A . 19 GLY HA3 1 1
10 6437 1 1 19 GLY N N 12.950 1.893 -8.830 1.00 . A A . 19 GLY N 1 1
10 6438 1 1 19 GLY O O 13.625 4.982 -10.456 1.00 . A A . 19 GLY O 1 1
10 6439 1 1 20 LEU C C 12.836 6.344 -7.282 1.00 . A A . 20 LEU C 1 1
10 6440 1 1 20 LEU CA C 11.956 5.932 -8.458 1.00 . A A . 20 LEU CA 1 1
10 6441 1 1 20 LEU CB C 10.485 6.176 -8.119 1.00 . A A . 20 LEU CB 1 1
10 6442 1 1 20 LEU CD1 C 8.119 5.423 -8.468 1.00 . A A . 20 LEU CD1 1 1
10 6443 1 1 20 LEU CD2 C 9.328 6.625 -10.298 1.00 . A A . 20 LEU CD2 1 1
10 6444 1 1 20 LEU CG C 9.467 5.655 -9.134 1.00 . A A . 20 LEU CG 1 1
10 6445 1 1 20 LEU H H 11.693 3.838 -8.298 1.00 . A A . 20 LEU H 1 1
10 6446 1 1 20 LEU HA H 12.223 6.528 -9.318 1.00 . A A . 20 LEU HA 1 1
10 6447 1 1 20 LEU HB2 H 10.280 5.702 -7.172 1.00 . A A . 20 LEU HB2 1 1
10 6448 1 1 20 LEU HB3 H 10.341 7.243 -8.024 1.00 . A A . 20 LEU HB3 1 1
10 6449 1 1 20 LEU HD11 H 7.347 5.385 -9.221 1.00 . A A . 20 LEU HD11 1 1
10 6450 1 1 20 LEU HD12 H 8.141 4.488 -7.927 1.00 . A A . 20 LEU HD12 1 1
10 6451 1 1 20 LEU HD13 H 7.914 6.231 -7.781 1.00 . A A . 20 LEU HD13 1 1
10 6452 1 1 20 LEU HD21 H 9.949 7.491 -10.120 1.00 . A A . 20 LEU HD21 1 1
10 6453 1 1 20 LEU HD22 H 9.640 6.139 -11.211 1.00 . A A . 20 LEU HD22 1 1
10 6454 1 1 20 LEU HD23 H 8.297 6.934 -10.389 1.00 . A A . 20 LEU HD23 1 1
10 6455 1 1 20 LEU HG H 9.812 4.708 -9.526 1.00 . A A . 20 LEU HG 1 1
10 6456 1 1 20 LEU N N 12.169 4.530 -8.801 1.00 . A A . 20 LEU N 1 1
10 6457 1 1 20 LEU O O 13.481 5.506 -6.651 1.00 . A A . 20 LEU O 1 1
10 6458 1 1 21 VAL C C 12.962 9.351 -5.225 1.00 . A A . 21 VAL C 1 1
10 6459 1 1 21 VAL CA C 13.653 8.164 -5.887 1.00 . A A . 21 VAL CA 1 1
10 6460 1 1 21 VAL CB C 15.052 8.599 -6.363 1.00 . A A . 21 VAL CB 1 1
10 6461 1 1 21 VAL CG1 C 15.931 7.384 -6.615 1.00 . A A . 21 VAL CG1 1 1
10 6462 1 1 21 VAL CG2 C 14.946 9.459 -7.613 1.00 . A A . 21 VAL CG2 1 1
10 6463 1 1 21 VAL H H 12.320 8.260 -7.529 1.00 . A A . 21 VAL H 1 1
10 6464 1 1 21 VAL HA H 13.772 7.376 -5.158 1.00 . A A . 21 VAL HA 1 1
10 6465 1 1 21 VAL HB H 15.508 9.189 -5.582 1.00 . A A . 21 VAL HB 1 1
10 6466 1 1 21 VAL HG11 H 15.390 6.665 -7.213 1.00 . A A . 21 VAL HG11 1 1
10 6467 1 1 21 VAL HG12 H 16.824 7.688 -7.141 1.00 . A A . 21 VAL HG12 1 1
10 6468 1 1 21 VAL HG13 H 16.204 6.934 -5.672 1.00 . A A . 21 VAL HG13 1 1
10 6469 1 1 21 VAL HG21 H 15.864 10.012 -7.748 1.00 . A A . 21 VAL HG21 1 1
10 6470 1 1 21 VAL HG22 H 14.776 8.827 -8.472 1.00 . A A . 21 VAL HG22 1 1
10 6471 1 1 21 VAL HG23 H 14.122 10.150 -7.506 1.00 . A A . 21 VAL HG23 1 1
10 6472 1 1 21 VAL N N 12.855 7.641 -6.990 1.00 . A A . 21 VAL N 1 1
10 6473 1 1 21 VAL O O 12.419 10.225 -5.902 1.00 . A A . 21 VAL O 1 1
10 6474 1 1 22 CYS C C 13.163 11.748 -3.275 1.00 . A A . 22 CYS C 1 1
10 6475 1 1 22 CYS CA C 12.363 10.456 -3.140 1.00 . A A . 22 CYS CA 1 1
10 6476 1 1 22 CYS CB C 12.242 10.069 -1.665 1.00 . A A . 22 CYS CB 1 1
10 6477 1 1 22 CYS H H 13.434 8.651 -3.412 1.00 . A A . 22 CYS H 1 1
10 6478 1 1 22 CYS HA H 11.374 10.616 -3.544 1.00 . A A . 22 CYS HA 1 1
10 6479 1 1 22 CYS HB2 H 11.907 9.044 -1.595 1.00 . A A . 22 CYS HB2 1 1
10 6480 1 1 22 CYS HB3 H 13.211 10.159 -1.197 1.00 . A A . 22 CYS HB3 1 1
10 6481 1 1 22 CYS N N 12.986 9.376 -3.896 1.00 . A A . 22 CYS N 1 1
10 6482 1 1 22 CYS O O 14.159 11.949 -2.579 1.00 . A A . 22 CYS O 1 1
10 6483 1 1 22 CYS SG S 11.072 11.098 -0.720 1.00 . A A . 22 CYS SG 1 1
10 6484 1 1 23 ARG C C 12.497 15.062 -4.016 1.00 . A A . 23 ARG C 1 1
10 6485 1 1 23 ARG CA C 13.397 13.892 -4.403 1.00 . A A . 23 ARG CA 1 1
10 6486 1 1 23 ARG CB C 13.813 14.018 -5.869 1.00 . A A . 23 ARG CB 1 1
10 6487 1 1 23 ARG CD C 16.279 13.567 -6.051 1.00 . A A . 23 ARG CD 1 1
10 6488 1 1 23 ARG CG C 15.191 14.630 -6.061 1.00 . A A . 23 ARG CG 1 1
10 6489 1 1 23 ARG CZ C 17.629 12.375 -7.725 1.00 . A A . 23 ARG CZ 1 1
10 6490 1 1 23 ARG H H 11.923 12.403 -4.700 1.00 . A A . 23 ARG H 1 1
10 6491 1 1 23 ARG HA H 14.281 13.913 -3.783 1.00 . A A . 23 ARG HA 1 1
10 6492 1 1 23 ARG HB2 H 13.815 13.034 -6.316 1.00 . A A . 23 ARG HB2 1 1
10 6493 1 1 23 ARG HB3 H 13.094 14.637 -6.383 1.00 . A A . 23 ARG HB3 1 1
10 6494 1 1 23 ARG HD2 H 17.194 14.011 -5.688 1.00 . A A . 23 ARG HD2 1 1
10 6495 1 1 23 ARG HD3 H 15.979 12.769 -5.388 1.00 . A A . 23 ARG HD3 1 1
10 6496 1 1 23 ARG HE H 15.810 13.126 -8.052 1.00 . A A . 23 ARG HE 1 1
10 6497 1 1 23 ARG HG2 H 15.217 15.147 -7.008 1.00 . A A . 23 ARG HG2 1 1
10 6498 1 1 23 ARG HG3 H 15.378 15.331 -5.261 1.00 . A A . 23 ARG HG3 1 1
10 6499 1 1 23 ARG HH11 H 18.497 12.565 -5.911 1.00 . A A . 23 ARG HH11 1 1
10 6500 1 1 23 ARG HH12 H 19.438 11.726 -7.101 1.00 . A A . 23 ARG HH12 1 1
10 6501 1 1 23 ARG HH21 H 17.039 12.024 -9.627 1.00 . A A . 23 ARG HH21 1 1
10 6502 1 1 23 ARG HH22 H 18.608 11.420 -9.214 1.00 . A A . 23 ARG HH22 1 1
10 6503 1 1 23 ARG N N 12.721 12.620 -4.175 1.00 . A A . 23 ARG N 1 1
10 6504 1 1 23 ARG NE N 16.516 13.014 -7.382 1.00 . A A . 23 ARG NE 1 1
10 6505 1 1 23 ARG NH1 N 18.602 12.209 -6.840 1.00 . A A . 23 ARG NH1 1 1
10 6506 1 1 23 ARG NH2 N 17.770 11.901 -8.956 1.00 . A A . 23 ARG NH2 1 1
10 6507 1 1 23 ARG O O 11.329 14.873 -3.676 1.00 . A A . 23 ARG O 1 1
10 6508 1 1 24 ARG C C 10.944 17.486 -4.430 1.00 . A A . 24 ARG C 1 1
10 6509 1 1 24 ARG CA C 12.297 17.470 -3.725 1.00 . A A . 24 ARG CA 1 1
10 6510 1 1 24 ARG CB C 13.093 18.721 -4.098 1.00 . A A . 24 ARG CB 1 1
10 6511 1 1 24 ARG CD C 14.016 20.841 -3.112 1.00 . A A . 24 ARG CD 1 1
10 6512 1 1 24 ARG CG C 13.837 19.342 -2.927 1.00 . A A . 24 ARG CG 1 1
10 6513 1 1 24 ARG CZ C 14.063 22.406 -5.007 1.00 . A A . 24 ARG CZ 1 1
10 6514 1 1 24 ARG H H 13.985 16.356 -4.349 1.00 . A A . 24 ARG H 1 1
10 6515 1 1 24 ARG HA H 12.134 17.463 -2.658 1.00 . A A . 24 ARG HA 1 1
10 6516 1 1 24 ARG HB2 H 13.816 18.461 -4.858 1.00 . A A . 24 ARG HB2 1 1
10 6517 1 1 24 ARG HB3 H 12.414 19.460 -4.497 1.00 . A A . 24 ARG HB3 1 1
10 6518 1 1 24 ARG HD2 H 13.116 21.340 -2.784 1.00 . A A . 24 ARG HD2 1 1
10 6519 1 1 24 ARG HD3 H 14.849 21.167 -2.508 1.00 . A A . 24 ARG HD3 1 1
10 6520 1 1 24 ARG HE H 14.617 20.492 -5.095 1.00 . A A . 24 ARG HE 1 1
10 6521 1 1 24 ARG HG2 H 13.275 19.167 -2.022 1.00 . A A . 24 ARG HG2 1 1
10 6522 1 1 24 ARG HG3 H 14.810 18.880 -2.845 1.00 . A A . 24 ARG HG3 1 1
10 6523 1 1 24 ARG HH11 H 13.403 23.195 -3.269 1.00 . A A . 24 ARG HH11 1 1
10 6524 1 1 24 ARG HH12 H 13.441 24.288 -4.613 1.00 . A A . 24 ARG HH12 1 1
10 6525 1 1 24 ARG HH21 H 14.672 21.921 -6.872 1.00 . A A . 24 ARG HH21 1 1
10 6526 1 1 24 ARG HH22 H 14.162 23.562 -6.662 1.00 . A A . 24 ARG HH22 1 1
10 6527 1 1 24 ARG N N 13.049 16.270 -4.071 1.00 . A A . 24 ARG N 1 1
10 6528 1 1 24 ARG NE N 14.272 21.194 -4.506 1.00 . A A . 24 ARG NE 1 1
10 6529 1 1 24 ARG NH1 N 13.596 23.376 -4.233 1.00 . A A . 24 ARG NH1 1 1
10 6530 1 1 24 ARG NH2 N 14.320 22.650 -6.286 1.00 . A A . 24 ARG NH2 1 1
10 6531 1 1 24 ARG O O 10.689 16.714 -5.355 1.00 . A A . 24 ARG O 1 1
10 6532 1 1 25 PRO C C 8.741 19.105 -5.966 1.00 . A A . 25 PRO C 1 1
10 6533 1 1 25 PRO CA C 8.712 18.522 -4.557 1.00 . A A . 25 PRO CA 1 1
10 6534 1 1 25 PRO CB C 8.012 19.485 -3.595 1.00 . A A . 25 PRO CB 1 1
10 6535 1 1 25 PRO CD C 10.290 19.336 -2.884 1.00 . A A . 25 PRO CD 1 1
10 6536 1 1 25 PRO CG C 9.116 20.271 -2.975 1.00 . A A . 25 PRO CG 1 1
10 6537 1 1 25 PRO HA H 8.187 17.578 -4.570 1.00 . A A . 25 PRO HA 1 1
10 6538 1 1 25 PRO HB2 H 7.335 20.121 -4.147 1.00 . A A . 25 PRO HB2 1 1
10 6539 1 1 25 PRO HB3 H 7.464 18.923 -2.853 1.00 . A A . 25 PRO HB3 1 1
10 6540 1 1 25 PRO HD2 H 11.214 19.874 -3.032 1.00 . A A . 25 PRO HD2 1 1
10 6541 1 1 25 PRO HD3 H 10.295 18.828 -1.931 1.00 . A A . 25 PRO HD3 1 1
10 6542 1 1 25 PRO HG2 H 9.358 21.118 -3.599 1.00 . A A . 25 PRO HG2 1 1
10 6543 1 1 25 PRO HG3 H 8.823 20.601 -1.990 1.00 . A A . 25 PRO HG3 1 1
10 6544 1 1 25 PRO N N 10.054 18.384 -3.983 1.00 . A A . 25 PRO N 1 1
10 6545 1 1 25 PRO O O 9.808 19.407 -6.501 1.00 . A A . 25 PRO O 1 1
10 6546 1 1 26 ASP C C 7.415 21.335 -7.872 1.00 . A A . 26 ASP C 1 1
10 6547 1 1 26 ASP CA C 7.455 19.810 -7.908 1.00 . A A . 26 ASP CA 1 1
10 6548 1 1 26 ASP CB C 6.202 19.271 -8.601 1.00 . A A . 26 ASP CB 1 1
10 6549 1 1 26 ASP CG C 4.927 19.868 -8.039 1.00 . A A . 26 ASP CG 1 1
10 6550 1 1 26 ASP H H 6.749 19.002 -6.083 1.00 . A A . 26 ASP H 1 1
10 6551 1 1 26 ASP HA H 8.325 19.499 -8.464 1.00 . A A . 26 ASP HA 1 1
10 6552 1 1 26 ASP HB2 H 6.253 19.505 -9.655 1.00 . A A . 26 ASP HB2 1 1
10 6553 1 1 26 ASP HB3 H 6.163 18.199 -8.476 1.00 . A A . 26 ASP HB3 1 1
10 6554 1 1 26 ASP N N 7.564 19.261 -6.561 1.00 . A A . 26 ASP N 1 1
10 6555 1 1 26 ASP O O 7.977 22.001 -8.741 1.00 . A A . 26 ASP O 1 1
10 6556 1 1 26 ASP OD1 O 4.044 20.242 -8.839 1.00 . A A . 26 ASP OD1 1 1
10 6557 1 1 26 ASP OD2 O 4.812 19.959 -6.799 1.00 . A A . 26 ASP OD2 1 1
10 6558 1 1 27 TYR C C 7.850 23.901 -6.003 1.00 . A A . 27 TYR C 1 1
10 6559 1 1 27 TYR CA C 6.629 23.326 -6.714 1.00 . A A . 27 TYR CA 1 1
10 6560 1 1 27 TYR CB C 5.359 23.680 -5.939 1.00 . A A . 27 TYR CB 1 1
10 6561 1 1 27 TYR CD1 C 3.748 24.764 -7.552 1.00 . A A . 27 TYR CD1 1 1
10 6562 1 1 27 TYR CD2 C 4.828 26.148 -5.940 1.00 . A A . 27 TYR CD2 1 1
10 6563 1 1 27 TYR CE1 C 3.081 25.864 -8.057 1.00 . A A . 27 TYR CE1 1 1
10 6564 1 1 27 TYR CE2 C 4.164 27.253 -6.437 1.00 . A A . 27 TYR CE2 1 1
10 6565 1 1 27 TYR CG C 4.631 24.886 -6.487 1.00 . A A . 27 TYR CG 1 1
10 6566 1 1 27 TYR CZ C 3.292 27.106 -7.495 1.00 . A A . 27 TYR CZ 1 1
10 6567 1 1 27 TYR H H 6.318 21.296 -6.201 1.00 . A A . 27 TYR H 1 1
10 6568 1 1 27 TYR HA H 6.567 23.756 -7.703 1.00 . A A . 27 TYR HA 1 1
10 6569 1 1 27 TYR HB2 H 4.680 22.841 -5.971 1.00 . A A . 27 TYR HB2 1 1
10 6570 1 1 27 TYR HB3 H 5.619 23.887 -4.911 1.00 . A A . 27 TYR HB3 1 1
10 6571 1 1 27 TYR HD1 H 3.584 23.790 -7.990 1.00 . A A . 27 TYR HD1 1 1
10 6572 1 1 27 TYR HD2 H 5.512 26.260 -5.111 1.00 . A A . 27 TYR HD2 1 1
10 6573 1 1 27 TYR HE1 H 2.398 25.750 -8.885 1.00 . A A . 27 TYR HE1 1 1
10 6574 1 1 27 TYR HE2 H 4.330 28.226 -5.998 1.00 . A A . 27 TYR HE2 1 1
10 6575 1 1 27 TYR HH H 2.206 27.973 -8.824 1.00 . A A . 27 TYR HH 1 1
10 6576 1 1 27 TYR N N 6.746 21.880 -6.862 1.00 . A A . 27 TYR N 1 1
10 6577 1 1 27 TYR O O 8.278 25.019 -6.286 1.00 . A A . 27 TYR O 1 1
10 6578 1 1 27 TYR OH O 2.630 28.205 -7.994 1.00 . A A . 27 TYR OH 1 1
10 6579 1 1 28 GLY C C 9.270 23.830 -2.875 1.00 . A A . 28 GLY C 1 1
10 6580 1 1 28 GLY CA C 9.573 23.574 -4.338 1.00 . A A . 28 GLY CA 1 1
10 6581 1 1 28 GLY H H 8.022 22.244 -4.893 1.00 . A A . 28 GLY H 1 1
10 6582 1 1 28 GLY HA2 H 10.342 22.820 -4.409 1.00 . A A . 28 GLY HA2 1 1
10 6583 1 1 28 GLY HA3 H 9.937 24.488 -4.784 1.00 . A A . 28 GLY HA3 1 1
10 6584 1 1 28 GLY N N 8.406 23.127 -5.076 1.00 . A A . 28 GLY N 1 1
10 6585 1 1 28 GLY O O 9.772 23.127 -1.998 1.00 . A A . 28 GLY O 1 1
10 6586 1 1 29 ILE C C 6.587 25.469 -1.131 1.00 . A A . 29 ILE C 1 1
10 6587 1 1 29 ILE CA C 8.081 25.188 -1.244 1.00 . A A . 29 ILE CA 1 1
10 6588 1 1 29 ILE CB C 8.862 26.419 -0.746 1.00 . A A . 29 ILE CB 1 1
10 6589 1 1 29 ILE CD1 C 9.217 27.633 -2.955 1.00 . A A . 29 ILE CD1 1 1
10 6590 1 1 29 ILE CG1 C 8.533 27.641 -1.605 1.00 . A A . 29 ILE CG1 1 1
10 6591 1 1 29 ILE CG2 C 10.358 26.139 -0.763 1.00 . A A . 29 ILE CG2 1 1
10 6592 1 1 29 ILE H H 8.081 25.365 -3.353 1.00 . A A . 29 ILE H 1 1
10 6593 1 1 29 ILE HA H 8.328 24.349 -0.609 1.00 . A A . 29 ILE HA 1 1
10 6594 1 1 29 ILE HB H 8.569 26.615 0.274 1.00 . A A . 29 ILE HB 1 1
10 6595 1 1 29 ILE HD11 H 9.794 26.726 -3.060 1.00 . A A . 29 ILE HD11 1 1
10 6596 1 1 29 ILE HD12 H 8.473 27.679 -3.736 1.00 . A A . 29 ILE HD12 1 1
10 6597 1 1 29 ILE HD13 H 9.873 28.487 -3.031 1.00 . A A . 29 ILE HD13 1 1
10 6598 1 1 29 ILE HG12 H 7.469 27.679 -1.774 1.00 . A A . 29 ILE HG12 1 1
10 6599 1 1 29 ILE HG13 H 8.842 28.534 -1.081 1.00 . A A . 29 ILE HG13 1 1
10 6600 1 1 29 ILE HG21 H 10.598 25.518 -1.613 1.00 . A A . 29 ILE HG21 1 1
10 6601 1 1 29 ILE HG22 H 10.897 27.072 -0.835 1.00 . A A . 29 ILE HG22 1 1
10 6602 1 1 29 ILE HG23 H 10.639 25.630 0.146 1.00 . A A . 29 ILE HG23 1 1
10 6603 1 1 29 ILE N N 8.449 24.841 -2.611 1.00 . A A . 29 ILE N 1 1
10 6604 1 1 29 ILE O O 6.170 26.402 -0.446 1.00 . A A . 29 ILE O 1 1
10 6605 1 1 30 GLY C C 3.799 24.843 -0.355 1.00 . A A . 30 GLY C 1 1
10 6606 1 1 30 GLY CA C 4.344 24.829 -1.769 1.00 . A A . 30 GLY CA 1 1
10 6607 1 1 30 GLY H H 6.173 23.926 -2.337 1.00 . A A . 30 GLY H 1 1
10 6608 1 1 30 GLY HA2 H 4.093 25.763 -2.250 1.00 . A A . 30 GLY HA2 1 1
10 6609 1 1 30 GLY HA3 H 3.879 24.020 -2.313 1.00 . A A . 30 GLY HA3 1 1
10 6610 1 1 30 GLY N N 5.784 24.653 -1.808 1.00 . A A . 30 GLY N 1 1
10 6611 1 1 30 GLY O O 3.261 25.852 0.100 1.00 . A A . 30 GLY O 1 1
10 6612 1 1 31 ARG C C 4.169 22.479 2.451 1.00 . A A . 31 ARG C 1 1
10 6613 1 1 31 ARG CA C 3.453 23.606 1.712 1.00 . A A . 31 ARG CA 1 1
10 6614 1 1 31 ARG CB C 1.943 23.358 1.722 1.00 . A A . 31 ARG CB 1 1
10 6615 1 1 31 ARG CD C -0.320 24.322 2.242 1.00 . A A . 31 ARG CD 1 1
10 6616 1 1 31 ARG CG C 1.118 24.628 1.854 1.00 . A A . 31 ARG CG 1 1
10 6617 1 1 31 ARG CZ C -2.389 25.537 2.776 1.00 . A A . 31 ARG CZ 1 1
10 6618 1 1 31 ARG H H 4.376 22.949 -0.075 1.00 . A A . 31 ARG H 1 1
10 6619 1 1 31 ARG HA H 3.659 24.538 2.216 1.00 . A A . 31 ARG HA 1 1
10 6620 1 1 31 ARG HB2 H 1.664 22.868 0.801 1.00 . A A . 31 ARG HB2 1 1
10 6621 1 1 31 ARG HB3 H 1.702 22.711 2.552 1.00 . A A . 31 ARG HB3 1 1
10 6622 1 1 31 ARG HD2 H -0.763 23.707 1.472 1.00 . A A . 31 ARG HD2 1 1
10 6623 1 1 31 ARG HD3 H -0.318 23.782 3.177 1.00 . A A . 31 ARG HD3 1 1
10 6624 1 1 31 ARG HE H -0.680 26.392 2.205 1.00 . A A . 31 ARG HE 1 1
10 6625 1 1 31 ARG HG2 H 1.559 25.255 2.615 1.00 . A A . 31 ARG HG2 1 1
10 6626 1 1 31 ARG HG3 H 1.124 25.149 0.908 1.00 . A A . 31 ARG HG3 1 1
10 6627 1 1 31 ARG HH11 H -2.512 23.528 2.954 1.00 . A A . 31 ARG HH11 1 1
10 6628 1 1 31 ARG HH12 H -3.964 24.397 3.328 1.00 . A A . 31 ARG HH12 1 1
10 6629 1 1 31 ARG HH21 H -2.585 27.547 2.695 1.00 . A A . 31 ARG HH21 1 1
10 6630 1 1 31 ARG HH22 H -4.004 26.683 3.180 1.00 . A A . 31 ARG HH22 1 1
10 6631 1 1 31 ARG N N 3.938 23.720 0.342 1.00 . A A . 31 ARG N 1 1
10 6632 1 1 31 ARG NE N -1.116 25.536 2.395 1.00 . A A . 31 ARG NE 1 1
10 6633 1 1 31 ARG NH1 N -3.006 24.393 3.040 1.00 . A A . 31 ARG NH1 1 1
10 6634 1 1 31 ARG NH2 N -3.047 26.683 2.893 1.00 . A A . 31 ARG NH2 1 1
10 6635 1 1 31 ARG O O 4.187 21.337 1.994 1.00 . A A . 31 ARG O 1 1
10 6636 1 1 32 GLY C C 6.642 21.216 3.629 1.00 . A A . 32 GLY C 1 1
10 6637 1 1 32 GLY CA C 5.468 21.814 4.379 1.00 . A A . 32 GLY CA 1 1
10 6638 1 1 32 GLY H H 4.711 23.736 3.912 1.00 . A A . 32 GLY H 1 1
10 6639 1 1 32 GLY HA2 H 5.831 22.276 5.285 1.00 . A A . 32 GLY HA2 1 1
10 6640 1 1 32 GLY HA3 H 4.782 21.022 4.640 1.00 . A A . 32 GLY HA3 1 1
10 6641 1 1 32 GLY N N 4.758 22.809 3.596 1.00 . A A . 32 GLY N 1 1
10 6642 1 1 32 GLY O O 6.896 21.570 2.477 1.00 . A A . 32 GLY O 1 1
10 6643 1 1 33 ILE C C 8.118 18.341 3.015 1.00 . A A . 33 ILE C 1 1
10 6644 1 1 33 ILE CA C 8.512 19.661 3.671 1.00 . A A . 33 ILE CA 1 1
10 6645 1 1 33 ILE CB C 9.623 19.396 4.704 1.00 . A A . 33 ILE CB 1 1
10 6646 1 1 33 ILE CD1 C 9.992 17.525 6.389 1.00 . A A . 33 ILE CD1 1 1
10 6647 1 1 33 ILE CG1 C 9.066 18.614 5.895 1.00 . A A . 33 ILE CG1 1 1
10 6648 1 1 33 ILE CG2 C 10.241 20.707 5.165 1.00 . A A . 33 ILE CG2 1 1
10 6649 1 1 33 ILE H H 7.106 20.068 5.198 1.00 . A A . 33 ILE H 1 1
10 6650 1 1 33 ILE HA H 8.903 20.324 2.913 1.00 . A A . 33 ILE HA 1 1
10 6651 1 1 33 ILE HB H 10.395 18.811 4.227 1.00 . A A . 33 ILE HB 1 1
10 6652 1 1 33 ILE HD11 H 10.728 17.952 7.054 1.00 . A A . 33 ILE HD11 1 1
10 6653 1 1 33 ILE HD12 H 9.419 16.778 6.918 1.00 . A A . 33 ILE HD12 1 1
10 6654 1 1 33 ILE HD13 H 10.490 17.067 5.547 1.00 . A A . 33 ILE HD13 1 1
10 6655 1 1 33 ILE HG12 H 8.889 19.294 6.713 1.00 . A A . 33 ILE HG12 1 1
10 6656 1 1 33 ILE HG13 H 8.132 18.152 5.608 1.00 . A A . 33 ILE HG13 1 1
10 6657 1 1 33 ILE HG21 H 9.490 21.302 5.664 1.00 . A A . 33 ILE HG21 1 1
10 6658 1 1 33 ILE HG22 H 11.051 20.503 5.849 1.00 . A A . 33 ILE HG22 1 1
10 6659 1 1 33 ILE HG23 H 10.619 21.248 4.310 1.00 . A A . 33 ILE HG23 1 1
10 6660 1 1 33 ILE N N 7.359 20.308 4.283 1.00 . A A . 33 ILE N 1 1
10 6661 1 1 33 ILE O O 8.657 17.285 3.347 1.00 . A A . 33 ILE O 1 1
10 6662 1 1 34 LEU C C 7.457 17.041 0.059 1.00 . A A . 34 LEU C 1 1
10 6663 1 1 34 LEU CA C 6.710 17.220 1.376 1.00 . A A . 34 LEU CA 1 1
10 6664 1 1 34 LEU CB C 5.206 17.316 1.113 1.00 . A A . 34 LEU CB 1 1
10 6665 1 1 34 LEU CD1 C 2.872 17.680 1.952 1.00 . A A . 34 LEU CD1 1 1
10 6666 1 1 34 LEU CD2 C 4.402 16.113 3.161 1.00 . A A . 34 LEU CD2 1 1
10 6667 1 1 34 LEU CG C 4.312 17.399 2.351 1.00 . A A . 34 LEU CG 1 1
10 6668 1 1 34 LEU H H 6.783 19.279 1.860 1.00 . A A . 34 LEU H 1 1
10 6669 1 1 34 LEU HA H 6.903 16.365 2.006 1.00 . A A . 34 LEU HA 1 1
10 6670 1 1 34 LEU HB2 H 5.029 18.199 0.519 1.00 . A A . 34 LEU HB2 1 1
10 6671 1 1 34 LEU HB3 H 4.913 16.441 0.550 1.00 . A A . 34 LEU HB3 1 1
10 6672 1 1 34 LEU HD11 H 2.856 18.381 1.130 1.00 . A A . 34 LEU HD11 1 1
10 6673 1 1 34 LEU HD12 H 2.396 16.759 1.648 1.00 . A A . 34 LEU HD12 1 1
10 6674 1 1 34 LEU HD13 H 2.340 18.099 2.793 1.00 . A A . 34 LEU HD13 1 1
10 6675 1 1 34 LEU HD21 H 4.613 16.352 4.193 1.00 . A A . 34 LEU HD21 1 1
10 6676 1 1 34 LEU HD22 H 3.463 15.583 3.099 1.00 . A A . 34 LEU HD22 1 1
10 6677 1 1 34 LEU HD23 H 5.193 15.493 2.765 1.00 . A A . 34 LEU HD23 1 1
10 6678 1 1 34 LEU HG H 4.649 18.213 2.977 1.00 . A A . 34 LEU HG 1 1
10 6679 1 1 34 LEU N N 7.175 18.410 2.081 1.00 . A A . 34 LEU N 1 1
10 6680 1 1 34 LEU O O 7.282 17.821 -0.877 1.00 . A A . 34 LEU O 1 1
10 6681 1 1 35 TRP C C 8.281 14.820 -2.159 1.00 . A A . 35 TRP C 1 1
10 6682 1 1 35 TRP CA C 9.062 15.724 -1.211 1.00 . A A . 35 TRP CA 1 1
10 6683 1 1 35 TRP CB C 10.394 15.069 -0.844 1.00 . A A . 35 TRP CB 1 1
10 6684 1 1 35 TRP CD1 C 11.373 17.340 -0.171 1.00 . A A . 35 TRP CD1 1 1
10 6685 1 1 35 TRP CD2 C 12.898 15.839 -0.831 1.00 . A A . 35 TRP CD2 1 1
10 6686 1 1 35 TRP CE2 C 13.561 17.034 -0.491 1.00 . A A . 35 TRP CE2 1 1
10 6687 1 1 35 TRP CE3 C 13.656 14.751 -1.273 1.00 . A A . 35 TRP CE3 1 1
10 6688 1 1 35 TRP CG C 11.499 16.055 -0.618 1.00 . A A . 35 TRP CG 1 1
10 6689 1 1 35 TRP CH2 C 15.661 16.089 -1.018 1.00 . A A . 35 TRP CH2 1 1
10 6690 1 1 35 TRP CZ2 C 14.944 17.170 -0.582 1.00 . A A . 35 TRP CZ2 1 1
10 6691 1 1 35 TRP CZ3 C 15.028 14.887 -1.362 1.00 . A A . 35 TRP CZ3 1 1
10 6692 1 1 35 TRP H H 8.386 15.421 0.773 1.00 . A A . 35 TRP H 1 1
10 6693 1 1 35 TRP HA H 9.257 16.663 -1.707 1.00 . A A . 35 TRP HA 1 1
10 6694 1 1 35 TRP HB2 H 10.269 14.495 0.062 1.00 . A A . 35 TRP HB2 1 1
10 6695 1 1 35 TRP HB3 H 10.694 14.408 -1.645 1.00 . A A . 35 TRP HB3 1 1
10 6696 1 1 35 TRP HD1 H 10.432 17.807 0.078 1.00 . A A . 35 TRP HD1 1 1
10 6697 1 1 35 TRP HE1 H 12.780 18.854 0.202 1.00 . A A . 35 TRP HE1 1 1
10 6698 1 1 35 TRP HE3 H 13.186 13.816 -1.543 1.00 . A A . 35 TRP HE3 1 1
10 6699 1 1 35 TRP HH2 H 16.735 16.150 -1.103 1.00 . A A . 35 TRP HH2 1 1
10 6700 1 1 35 TRP HZ2 H 15.447 18.089 -0.320 1.00 . A A . 35 TRP HZ2 1 1
10 6701 1 1 35 TRP HZ3 H 15.630 14.057 -1.702 1.00 . A A . 35 TRP HZ3 1 1
10 6702 1 1 35 TRP N N 8.289 16.007 -0.007 1.00 . A A . 35 TRP N 1 1
10 6703 1 1 35 TRP NE1 N 12.609 17.934 -0.093 1.00 . A A . 35 TRP NE1 1 1
10 6704 1 1 35 TRP O O 7.345 14.134 -1.749 1.00 . A A . 35 TRP O 1 1
10 6705 1 1 36 LYS C C 8.992 13.029 -5.076 1.00 . A A . 36 LYS C 1 1
10 6706 1 1 36 LYS CA C 8.009 14.004 -4.436 1.00 . A A . 36 LYS CA 1 1
10 6707 1 1 36 LYS CB C 7.380 14.891 -5.513 1.00 . A A . 36 LYS CB 1 1
10 6708 1 1 36 LYS CD C 5.218 15.595 -6.581 1.00 . A A . 36 LYS CD 1 1
10 6709 1 1 36 LYS CE C 4.569 16.961 -6.426 1.00 . A A . 36 LYS CE 1 1
10 6710 1 1 36 LYS CG C 5.899 15.153 -5.296 1.00 . A A . 36 LYS CG 1 1
10 6711 1 1 36 LYS H H 9.424 15.393 -3.696 1.00 . A A . 36 LYS H 1 1
10 6712 1 1 36 LYS HA H 7.230 13.441 -3.945 1.00 . A A . 36 LYS HA 1 1
10 6713 1 1 36 LYS HB2 H 7.894 15.840 -5.526 1.00 . A A . 36 LYS HB2 1 1
10 6714 1 1 36 LYS HB3 H 7.502 14.411 -6.474 1.00 . A A . 36 LYS HB3 1 1
10 6715 1 1 36 LYS HD2 H 5.953 15.646 -7.370 1.00 . A A . 36 LYS HD2 1 1
10 6716 1 1 36 LYS HD3 H 4.457 14.872 -6.841 1.00 . A A . 36 LYS HD3 1 1
10 6717 1 1 36 LYS HE2 H 4.360 17.130 -5.380 1.00 . A A . 36 LYS HE2 1 1
10 6718 1 1 36 LYS HE3 H 5.257 17.714 -6.781 1.00 . A A . 36 LYS HE3 1 1
10 6719 1 1 36 LYS HG2 H 5.430 14.246 -4.946 1.00 . A A . 36 LYS HG2 1 1
10 6720 1 1 36 LYS HG3 H 5.786 15.930 -4.554 1.00 . A A . 36 LYS HG3 1 1
10 6721 1 1 36 LYS HZ1 H 2.883 18.009 -7.078 1.00 . A A . 36 LYS HZ1 1 1
10 6722 1 1 36 LYS HZ2 H 3.480 16.899 -8.207 1.00 . A A . 36 LYS HZ2 1 1
10 6723 1 1 36 LYS HZ3 H 2.618 16.353 -6.858 1.00 . A A . 36 LYS HZ3 1 1
10 6724 1 1 36 LYS N N 8.671 14.824 -3.429 1.00 . A A . 36 LYS N 1 1
10 6725 1 1 36 LYS NZ N 3.298 17.063 -7.196 1.00 . A A . 36 LYS NZ 1 1
10 6726 1 1 36 LYS O O 10.151 13.368 -5.316 1.00 . A A . 36 LYS O 1 1
10 6727 1 1 37 CYS C C 9.568 11.078 -7.449 1.00 . A A . 37 CYS C 1 1
10 6728 1 1 37 CYS CA C 9.359 10.793 -5.964 1.00 . A A . 37 CYS CA 1 1
10 6729 1 1 37 CYS CB C 8.726 9.412 -5.783 1.00 . A A . 37 CYS CB 1 1
10 6730 1 1 37 CYS H H 7.588 11.606 -5.136 1.00 . A A . 37 CYS H 1 1
10 6731 1 1 37 CYS HA H 10.318 10.807 -5.469 1.00 . A A . 37 CYS HA 1 1
10 6732 1 1 37 CYS HB2 H 7.729 9.423 -6.201 1.00 . A A . 37 CYS HB2 1 1
10 6733 1 1 37 CYS HB3 H 9.322 8.679 -6.308 1.00 . A A . 37 CYS HB3 1 1
10 6734 1 1 37 CYS N N 8.522 11.817 -5.351 1.00 . A A . 37 CYS N 1 1
10 6735 1 1 37 CYS O O 8.722 11.691 -8.100 1.00 . A A . 37 CYS O 1 1
10 6736 1 1 37 CYS SG S 8.590 8.878 -4.047 1.00 . A A . 37 CYS SG 1 1
10 6737 1 1 38 THR C C 11.785 9.645 -9.955 1.00 . A A . 38 THR C 1 1
10 6738 1 1 38 THR CA C 11.023 10.835 -9.385 1.00 . A A . 38 THR CA 1 1
10 6739 1 1 38 THR CB C 11.860 12.112 -9.588 1.00 . A A . 38 THR CB 1 1
10 6740 1 1 38 THR CG2 C 10.964 13.306 -9.880 1.00 . A A . 38 THR CG2 1 1
10 6741 1 1 38 THR H H 11.336 10.146 -7.408 1.00 . A A . 38 THR H 1 1
10 6742 1 1 38 THR HA H 10.095 10.949 -9.926 1.00 . A A . 38 THR HA 1 1
10 6743 1 1 38 THR HB H 12.520 11.961 -10.430 1.00 . A A . 38 THR HB 1 1
10 6744 1 1 38 THR HG1 H 12.089 12.760 -7.739 1.00 . A A . 38 THR HG1 1 1
10 6745 1 1 38 THR HG21 H 11.375 14.188 -9.411 1.00 . A A . 38 THR HG21 1 1
10 6746 1 1 38 THR HG22 H 10.907 13.460 -10.948 1.00 . A A . 38 THR HG22 1 1
10 6747 1 1 38 THR HG23 H 9.975 13.118 -9.490 1.00 . A A . 38 THR HG23 1 1
10 6748 1 1 38 THR N N 10.701 10.628 -7.978 1.00 . A A . 38 THR N 1 1
10 6749 1 1 38 THR O O 12.642 9.067 -9.287 1.00 . A A . 38 THR O 1 1
10 6750 1 1 38 THR OG1 O 12.646 12.373 -8.419 1.00 . A A . 38 THR OG1 1 1
10 6751 1 1 39 ARG C C 13.629 8.392 -11.952 1.00 . A A . 39 ARG C 1 1
10 6752 1 1 39 ARG CA C 12.124 8.161 -11.855 1.00 . A A . 39 ARG CA 1 1
10 6753 1 1 39 ARG CB C 11.538 7.951 -13.252 1.00 . A A . 39 ARG CB 1 1
10 6754 1 1 39 ARG CD C 11.211 6.013 -14.818 1.00 . A A . 39 ARG CD 1 1
10 6755 1 1 39 ARG CG C 10.897 6.586 -13.445 1.00 . A A . 39 ARG CG 1 1
10 6756 1 1 39 ARG CZ C 10.298 6.079 -17.100 1.00 . A A . 39 ARG CZ 1 1
10 6757 1 1 39 ARG H H 10.776 9.783 -11.676 1.00 . A A . 39 ARG H 1 1
10 6758 1 1 39 ARG HA H 11.944 7.277 -11.262 1.00 . A A . 39 ARG HA 1 1
10 6759 1 1 39 ARG HB2 H 10.786 8.706 -13.432 1.00 . A A . 39 ARG HB2 1 1
10 6760 1 1 39 ARG HB3 H 12.328 8.060 -13.980 1.00 . A A . 39 ARG HB3 1 1
10 6761 1 1 39 ARG HD2 H 12.209 6.313 -15.100 1.00 . A A . 39 ARG HD2 1 1
10 6762 1 1 39 ARG HD3 H 11.161 4.936 -14.763 1.00 . A A . 39 ARG HD3 1 1
10 6763 1 1 39 ARG HE H 9.586 7.124 -15.557 1.00 . A A . 39 ARG HE 1 1
10 6764 1 1 39 ARG HG2 H 11.275 5.912 -12.691 1.00 . A A . 39 ARG HG2 1 1
10 6765 1 1 39 ARG HG3 H 9.827 6.684 -13.340 1.00 . A A . 39 ARG HG3 1 1
10 6766 1 1 39 ARG HH11 H 11.883 4.852 -16.854 1.00 . A A . 39 ARG HH11 1 1
10 6767 1 1 39 ARG HH12 H 11.230 4.908 -18.458 1.00 . A A . 39 ARG HH12 1 1
10 6768 1 1 39 ARG HH21 H 8.717 7.206 -17.664 1.00 . A A . 39 ARG HH21 1 1
10 6769 1 1 39 ARG HH22 H 9.430 6.248 -18.918 1.00 . A A . 39 ARG HH22 1 1
10 6770 1 1 39 ARG N N 11.468 9.284 -11.194 1.00 . A A . 39 ARG N 1 1
10 6771 1 1 39 ARG NE N 10.271 6.480 -15.834 1.00 . A A . 39 ARG NE 1 1
10 6772 1 1 39 ARG NH1 N 11.212 5.209 -17.504 1.00 . A A . 39 ARG NH1 1 1
10 6773 1 1 39 ARG NH2 N 9.408 6.550 -17.965 1.00 . A A . 39 ARG NH2 1 1
10 6774 1 1 39 ARG O O 14.106 9.065 -12.864 1.00 . A A . 39 ARG O 1 1
10 6775 1 1 40 ALA C C 16.461 6.942 -10.057 1.00 . A A . 40 ALA C 1 1
10 6776 1 1 40 ALA CA C 15.822 7.970 -10.984 1.00 . A A . 40 ALA CA 1 1
10 6777 1 1 40 ALA CB C 16.208 9.379 -10.559 1.00 . A A . 40 ALA CB 1 1
10 6778 1 1 40 ALA H H 13.933 7.302 -10.304 1.00 . A A . 40 ALA H 1 1
10 6779 1 1 40 ALA HA H 16.187 7.811 -11.989 1.00 . A A . 40 ALA HA 1 1
10 6780 1 1 40 ALA HB1 H 15.340 9.887 -10.164 1.00 . A A . 40 ALA HB1 1 1
10 6781 1 1 40 ALA HB2 H 16.972 9.329 -9.798 1.00 . A A . 40 ALA HB2 1 1
10 6782 1 1 40 ALA HB3 H 16.585 9.922 -11.413 1.00 . A A . 40 ALA HB3 1 1
10 6783 1 1 40 ALA N N 14.371 7.828 -11.005 1.00 . A A . 40 ALA N 1 1
10 6784 1 1 40 ALA O O 15.767 6.151 -9.419 1.00 . A A . 40 ALA O 1 1
10 6785 1 1 41 ARG C C 19.746 6.697 -8.526 1.00 . A A . 41 ARG C 1 1
10 6786 1 1 41 ARG CA C 18.522 6.026 -9.142 1.00 . A A . 41 ARG CA 1 1
10 6787 1 1 41 ARG CB C 18.952 4.800 -9.949 1.00 . A A . 41 ARG CB 1 1
10 6788 1 1 41 ARG CD C 19.629 4.114 -12.271 1.00 . A A . 41 ARG CD 1 1
10 6789 1 1 41 ARG CG C 19.807 5.137 -11.160 1.00 . A A . 41 ARG CG 1 1
10 6790 1 1 41 ARG CZ C 20.137 5.467 -14.259 1.00 . A A . 41 ARG CZ 1 1
10 6791 1 1 41 ARG H H 18.287 7.612 -10.522 1.00 . A A . 41 ARG H 1 1
10 6792 1 1 41 ARG HA H 17.862 5.709 -8.348 1.00 . A A . 41 ARG HA 1 1
10 6793 1 1 41 ARG HB2 H 19.519 4.141 -9.308 1.00 . A A . 41 ARG HB2 1 1
10 6794 1 1 41 ARG HB3 H 18.069 4.282 -10.293 1.00 . A A . 41 ARG HB3 1 1
10 6795 1 1 41 ARG HD2 H 19.939 3.147 -11.905 1.00 . A A . 41 ARG HD2 1 1
10 6796 1 1 41 ARG HD3 H 18.584 4.077 -12.543 1.00 . A A . 41 ARG HD3 1 1
10 6797 1 1 41 ARG HE H 21.191 3.884 -13.658 1.00 . A A . 41 ARG HE 1 1
10 6798 1 1 41 ARG HG2 H 19.521 6.109 -11.532 1.00 . A A . 41 ARG HG2 1 1
10 6799 1 1 41 ARG HG3 H 20.845 5.154 -10.861 1.00 . A A . 41 ARG HG3 1 1
10 6800 1 1 41 ARG HH11 H 18.518 6.070 -13.212 1.00 . A A . 41 ARG HH11 1 1
10 6801 1 1 41 ARG HH12 H 18.887 7.015 -14.616 1.00 . A A . 41 ARG HH12 1 1
10 6802 1 1 41 ARG HH21 H 21.688 5.121 -15.509 1.00 . A A . 41 ARG HH21 1 1
10 6803 1 1 41 ARG HH22 H 20.690 6.474 -15.922 1.00 . A A . 41 ARG HH22 1 1
10 6804 1 1 41 ARG N N 17.789 6.958 -9.989 1.00 . A A . 41 ARG N 1 1
10 6805 1 1 41 ARG NE N 20.416 4.448 -13.454 1.00 . A A . 41 ARG NE 1 1
10 6806 1 1 41 ARG NH1 N 19.095 6.248 -14.009 1.00 . A A . 41 ARG NH1 1 1
10 6807 1 1 41 ARG NH2 N 20.901 5.708 -15.317 1.00 . A A . 41 ARG NH2 1 1
10 6808 1 1 41 ARG O O 20.754 6.912 -9.199 1.00 . A A . 41 ARG O 1 1
10 6809 1 1 42 LYS C C 21.835 6.665 -6.179 1.00 . A A . 42 LYS C 1 1
10 6810 1 1 42 LYS CA C 20.748 7.674 -6.534 1.00 . A A . 42 LYS CA 1 1
10 6811 1 1 42 LYS CB C 20.233 8.353 -5.263 1.00 . A A . 42 LYS CB 1 1
10 6812 1 1 42 LYS CD C 20.854 9.356 -3.046 1.00 . A A . 42 LYS CD 1 1
10 6813 1 1 42 LYS CE C 20.840 8.111 -2.172 1.00 . A A . 42 LYS CE 1 1
10 6814 1 1 42 LYS CG C 21.321 9.040 -4.457 1.00 . A A . 42 LYS CG 1 1
10 6815 1 1 42 LYS H H 18.820 6.830 -6.759 1.00 . A A . 42 LYS H 1 1
10 6816 1 1 42 LYS HA H 21.169 8.423 -7.188 1.00 . A A . 42 LYS HA 1 1
10 6817 1 1 42 LYS HB2 H 19.496 9.093 -5.539 1.00 . A A . 42 LYS HB2 1 1
10 6818 1 1 42 LYS HB3 H 19.765 7.608 -4.636 1.00 . A A . 42 LYS HB3 1 1
10 6819 1 1 42 LYS HD2 H 21.524 10.082 -2.608 1.00 . A A . 42 LYS HD2 1 1
10 6820 1 1 42 LYS HD3 H 19.855 9.766 -3.090 1.00 . A A . 42 LYS HD3 1 1
10 6821 1 1 42 LYS HE2 H 20.081 7.438 -2.539 1.00 . A A . 42 LYS HE2 1 1
10 6822 1 1 42 LYS HE3 H 21.806 7.633 -2.234 1.00 . A A . 42 LYS HE3 1 1
10 6823 1 1 42 LYS HG2 H 22.182 8.390 -4.403 1.00 . A A . 42 LYS HG2 1 1
10 6824 1 1 42 LYS HG3 H 21.595 9.962 -4.951 1.00 . A A . 42 LYS HG3 1 1
10 6825 1 1 42 LYS HZ1 H 19.580 8.798 -0.653 1.00 . A A . 42 LYS HZ1 1 1
10 6826 1 1 42 LYS HZ2 H 20.652 7.586 -0.159 1.00 . A A . 42 LYS HZ2 1 1
10 6827 1 1 42 LYS HZ3 H 21.214 9.162 -0.405 1.00 . A A . 42 LYS HZ3 1 1
10 6828 1 1 42 LYS N N 19.650 7.027 -7.243 1.00 . A A . 42 LYS N 1 1
10 6829 1 1 42 LYS NZ N 20.551 8.437 -0.748 1.00 . A A . 42 LYS NZ 1 1
10 6830 1 1 42 LYS O O 21.549 5.499 -5.907 1.00 . A A . 42 LYS O 1 1
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