NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634344 |
5z2o   |
36148 | cing | 4-filtered-FRED | STAR | entry | full | 327 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z2o
# This FRED archive file contains, for PDB entry <5z2o>:
#
# - 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_5z2o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z2o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2096.60
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 $G2_7_13A_SMAP_18_analogue A . 1 1
stop_
save_
save_G2_7_13A_SMAP_18_analogue
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "G2 7 13A SMAP 18 analogue"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RALRRLARKIAHAVKKYG
_Entity.Number_of_monomers 18
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 ARG . 1 1
2 ALA . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 HIS . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 GLY . 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
ARG 1 1 1 1
ALA 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
HIS 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
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74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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102 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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264 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
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 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 LEU H . 3 LEU H 1 1
2 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
2 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
3 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
3 1 2 1 1 4 ARG H . 4 ARG H 1 1
4 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
4 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
5 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
5 1 2 1 1 4 ARG HD3 . 4 ARG HD3 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 5 ARG H . 5 ARG H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA HB1 1 1
7 1 2 1 1 3 LEU H . 3 LEU H 1 1
8 1 1 1 1 2 ALA MB . 2 ALA HB1 1 1
8 1 2 1 1 4 ARG H . 4 ARG H 1 1
9 1 1 1 1 3 LEU H . 3 LEU H 1 1
9 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
10 1 1 1 1 3 LEU H . 3 LEU H 1 1
10 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
11 1 1 1 1 3 LEU H . 3 LEU H 1 1
11 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
12 1 1 1 1 3 LEU H . 3 LEU H 1 1
12 1 2 1 1 3 LEU MD1 . 3 LEU HD11 1 1
13 1 1 1 1 3 LEU H . 3 LEU H 1 1
13 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
14 1 1 1 1 3 LEU H . 3 LEU H 1 1
14 1 2 1 1 4 ARG H . 4 ARG H 1 1
15 1 1 1 1 3 LEU H . 3 LEU H 1 1
15 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
16 1 1 1 1 3 LEU H . 3 LEU H 1 1
16 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
17 1 1 1 1 3 LEU H . 3 LEU H 1 1
17 1 2 1 1 4 ARG HD2 . 4 ARG HD2 1 1
18 1 1 1 1 3 LEU H . 3 LEU H 1 1
18 1 2 1 1 4 ARG HD3 . 4 ARG HD3 1 1
19 1 1 1 1 3 LEU H . 3 LEU H 1 1
19 1 2 1 1 5 ARG H . 5 ARG H 1 1
20 1 1 1 1 3 LEU H . 3 LEU H 1 1
20 1 2 1 1 7 ALA H . 7 ALA H 1 1
21 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
21 1 2 1 1 4 ARG H . 4 ARG H 1 1
22 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
22 1 2 1 1 4 ARG HD2 . 4 ARG HD2 1 1
23 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
23 1 2 1 1 4 ARG HD3 . 4 ARG HD3 1 1
24 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
24 1 2 1 1 5 ARG H . 5 ARG H 1 1
25 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
25 1 2 1 1 6 LEU H . 6 LEU H 1 1
26 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
26 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
27 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
27 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
28 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
28 1 2 1 1 7 ALA H . 7 ALA H 1 1
29 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
29 1 2 1 1 3 LEU MD1 . 3 LEU HD13 1 1
30 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
30 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
31 1 1 1 1 3 LEU MD1 . 3 LEU HD13 1 1
31 1 2 1 1 7 ALA H . 7 ALA H 1 1
32 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
32 1 2 1 1 4 ARG H . 4 ARG H 1 1
33 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
33 1 2 1 1 4 ARG H . 4 ARG H 1 1
34 1 1 1 1 4 ARG H . 4 ARG H 1 1
34 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
35 1 1 1 1 4 ARG H . 4 ARG H 1 1
35 1 2 1 1 4 ARG HD2 . 4 ARG HD2 1 1
36 1 1 1 1 4 ARG H . 4 ARG H 1 1
36 1 2 1 1 4 ARG HD3 . 4 ARG HD3 1 1
37 1 1 1 1 4 ARG H . 4 ARG H 1 1
37 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
38 1 1 1 1 4 ARG H . 4 ARG H 1 1
38 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
39 1 1 1 1 4 ARG H . 4 ARG H 1 1
39 1 2 1 1 5 ARG H . 5 ARG H 1 1
40 1 1 1 1 4 ARG H . 4 ARG H 1 1
40 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
41 1 1 1 1 4 ARG H . 4 ARG H 1 1
41 1 2 1 1 6 LEU H . 6 LEU H 1 1
42 1 1 1 1 4 ARG H . 4 ARG H 1 1
42 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
43 1 1 1 1 4 ARG H . 4 ARG H 1 1
43 1 2 1 1 7 ALA H . 7 ALA H 1 1
44 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
44 1 2 1 1 4 ARG HD2 . 4 ARG HD2 1 1
45 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
45 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
46 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
46 1 2 1 1 7 ALA H . 7 ALA H 1 1
47 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
47 1 2 1 1 7 ALA MB . 7 ALA HB3 1 1
48 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
48 1 2 1 1 4 ARG HD3 . 4 ARG HD3 1 1
49 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
49 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
50 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
50 1 2 1 1 5 ARG H . 5 ARG H 1 1
51 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
51 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
52 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
52 1 2 1 1 5 ARG H . 5 ARG H 1 1
53 1 1 1 1 4 ARG HD2 . 4 ARG HD2 1 1
53 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
54 1 1 1 1 4 ARG HD3 . 4 ARG HD3 1 1
54 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
55 1 1 1 1 4 ARG HD3 . 4 ARG HD3 1 1
55 1 2 1 1 5 ARG H . 5 ARG H 1 1
56 1 1 1 1 5 ARG H . 5 ARG H 1 1
56 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
57 1 1 1 1 5 ARG H . 5 ARG H 1 1
57 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
58 1 1 1 1 5 ARG H . 5 ARG H 1 1
58 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
59 1 1 1 1 5 ARG H . 5 ARG H 1 1
59 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
60 1 1 1 1 5 ARG H . 5 ARG H 1 1
60 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
61 1 1 1 1 5 ARG H . 5 ARG H 1 1
61 1 2 1 1 6 LEU H . 6 LEU H 1 1
62 1 1 1 1 5 ARG H . 5 ARG H 1 1
62 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
63 1 1 1 1 5 ARG H . 5 ARG H 1 1
63 1 2 1 1 7 ALA H . 7 ALA H 1 1
64 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
64 1 2 1 1 5 ARG HB2 . 5 ARG HB2 1 1
65 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
65 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
66 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
66 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
67 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
67 1 2 1 1 6 LEU H . 6 LEU H 1 1
68 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
68 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
69 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
69 1 2 1 1 6 LEU H . 6 LEU H 1 1
70 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
70 1 2 1 1 6 LEU H . 6 LEU H 1 1
71 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
71 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
72 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
72 1 2 1 1 6 LEU H . 6 LEU H 1 1
73 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
73 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
74 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
74 1 2 1 1 6 LEU H . 6 LEU H 1 1
75 1 1 1 1 6 LEU H . 6 LEU H 1 1
75 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
76 1 1 1 1 6 LEU H . 6 LEU H 1 1
76 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
77 1 1 1 1 6 LEU H . 6 LEU H 1 1
77 1 2 1 1 6 LEU MD1 . 6 LEU HD12 1 1
78 1 1 1 1 6 LEU H . 6 LEU H 1 1
78 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
79 1 1 1 1 6 LEU H . 6 LEU H 1 1
79 1 2 1 1 7 ALA H . 7 ALA H 1 1
80 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
80 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
81 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
81 1 2 1 1 6 LEU MD1 . 6 LEU HD13 1 1
82 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
82 1 2 1 1 8 ARG H . 8 ARG H 1 1
83 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
83 1 2 1 1 9 LYS H . 9 LYS H 1 1
84 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
84 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
85 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
85 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
86 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
86 1 2 1 1 10 ILE H . 10 ILE H 1 1
87 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
87 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
88 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
88 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
89 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
89 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
90 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
90 1 2 1 1 7 ALA H . 7 ALA H 1 1
91 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
91 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
92 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
92 1 2 1 1 7 ALA H . 7 ALA H 1 1
93 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
93 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
94 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
94 1 2 1 1 7 ALA MB . 7 ALA HB2 1 1
95 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
95 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
96 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
96 1 2 1 1 7 ALA H . 7 ALA H 1 1
97 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
97 1 2 1 1 9 LYS H . 9 LYS H 1 1
98 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
98 1 2 1 1 9 LYS HE2 . 9 LYS HE2 1 1
99 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
99 1 2 1 1 9 LYS HE3 . 9 LYS HE3 1 1
100 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
100 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
101 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
101 1 2 1 1 10 ILE H . 10 ILE H 1 1
102 1 1 1 1 6 LEU MD1 . 6 LEU HD11 1 1
102 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
103 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
103 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
104 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
104 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
105 1 1 1 1 6 LEU MD2 . 6 LEU HD21 1 1
105 1 2 1 1 7 ALA H . 7 ALA H 1 1
106 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
106 1 2 1 1 7 ALA H . 7 ALA H 1 1
107 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
107 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
108 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
108 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
109 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
109 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
110 1 1 1 1 7 ALA H . 7 ALA H 1 1
110 1 2 1 1 7 ALA MB . 7 ALA HB2 1 1
111 1 1 1 1 7 ALA H . 7 ALA H 1 1
111 1 2 1 1 8 ARG H . 8 ARG H 1 1
112 1 1 1 1 7 ALA H . 7 ALA H 1 1
112 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
113 1 1 1 1 7 ALA H . 7 ALA H 1 1
113 1 2 1 1 10 ILE H . 10 ILE H 1 1
114 1 1 1 1 7 ALA H . 7 ALA H 1 1
114 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
115 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
115 1 2 1 1 10 ILE H . 10 ILE H 1 1
116 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
116 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
117 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
117 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
118 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
118 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
119 1 1 1 1 7 ALA MB . 7 ALA HB3 1 1
119 1 2 1 1 8 ARG H . 8 ARG H 1 1
120 1 1 1 1 7 ALA MB . 7 ALA HB2 1 1
120 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
121 1 1 1 1 8 ARG H . 8 ARG H 1 1
121 1 2 1 1 8 ARG HA . 8 ARG HA 1 1
122 1 1 1 1 8 ARG H . 8 ARG H 1 1
122 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
123 1 1 1 1 8 ARG H . 8 ARG H 1 1
123 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
124 1 1 1 1 8 ARG H . 8 ARG H 1 1
124 1 2 1 1 11 ALA H . 11 ALA H 1 1
125 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
125 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
126 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
126 1 2 1 1 8 ARG HD2 . 8 ARG HD2 1 1
127 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
127 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
128 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
128 1 2 1 1 8 ARG HD3 . 8 ARG HD3 1 1
129 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
129 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
130 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
130 1 2 1 1 11 ALA H . 11 ALA H 1 1
131 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
131 1 2 1 1 12 HIS H . 12 HIS H 1 1
132 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
132 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
133 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
133 1 2 1 1 9 LYS H . 9 LYS H 1 1
134 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
134 1 2 1 1 9 LYS H . 9 LYS H 1 1
135 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
135 1 2 1 1 9 LYS H . 9 LYS H 1 1
136 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
136 1 2 1 1 9 LYS H . 9 LYS H 1 1
137 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
137 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
138 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
138 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
139 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
139 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
140 1 1 1 1 9 LYS H . 9 LYS H 1 1
140 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
141 1 1 1 1 9 LYS H . 9 LYS H 1 1
141 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
142 1 1 1 1 9 LYS H . 9 LYS H 1 1
142 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
143 1 1 1 1 9 LYS H . 9 LYS H 1 1
143 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
144 1 1 1 1 9 LYS H . 9 LYS H 1 1
144 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
145 1 1 1 1 9 LYS H . 9 LYS H 1 1
145 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
146 1 1 1 1 9 LYS H . 9 LYS H 1 1
146 1 2 1 1 10 ILE H . 10 ILE H 1 1
147 1 1 1 1 9 LYS H . 9 LYS H 1 1
147 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
148 1 1 1 1 9 LYS H . 9 LYS H 1 1
148 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
149 1 1 1 1 9 LYS H . 9 LYS H 1 1
149 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
150 1 1 1 1 9 LYS H . 9 LYS H 1 1
150 1 2 1 1 11 ALA H . 11 ALA H 1 1
151 1 1 1 1 9 LYS H . 9 LYS H 1 1
151 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
152 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
152 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
153 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
153 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
154 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
154 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
155 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
155 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
156 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
156 1 2 1 1 11 ALA H . 11 ALA H 1 1
157 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
157 1 2 1 1 12 HIS H . 12 HIS H 1 1
158 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
158 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
159 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
159 1 2 1 1 12 HIS HB3 . 12 HIS HB3 1 1
160 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
160 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
161 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
161 1 2 1 1 10 ILE H . 10 ILE H 1 1
162 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
162 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
163 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
163 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
164 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
164 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
165 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
165 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
166 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
166 1 2 1 1 11 ALA H . 11 ALA H 1 1
167 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
167 1 2 1 1 10 ILE H . 10 ILE H 1 1
168 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
168 1 2 1 1 10 ILE H . 10 ILE H 1 1
169 1 1 1 1 10 ILE H . 10 ILE H 1 1
169 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
170 1 1 1 1 10 ILE H . 10 ILE H 1 1
170 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
171 1 1 1 1 10 ILE H . 10 ILE H 1 1
171 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
172 1 1 1 1 10 ILE H . 10 ILE H 1 1
172 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
173 1 1 1 1 10 ILE H . 10 ILE H 1 1
173 1 2 1 1 11 ALA H . 11 ALA H 1 1
174 1 1 1 1 10 ILE H . 10 ILE H 1 1
174 1 2 1 1 12 HIS H . 12 HIS H 1 1
175 1 1 1 1 10 ILE H . 10 ILE H 1 1
175 1 2 1 1 13 ALA MB . 13 ALA HB2 1 1
176 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
176 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
177 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
177 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
178 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
178 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
179 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
179 1 2 1 1 12 HIS H . 12 HIS H 1 1
180 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
180 1 2 1 1 13 ALA H . 13 ALA H 1 1
181 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
181 1 2 1 1 13 ALA MB . 13 ALA HB2 1 1
182 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
182 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
183 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
183 1 2 1 1 11 ALA H . 11 ALA H 1 1
184 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
184 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
185 1 1 1 1 10 ILE MD . 10 ILE HD13 1 1
185 1 2 1 1 11 ALA H . 11 ALA H 1 1
186 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
186 1 2 1 1 11 ALA H . 11 ALA H 1 1
187 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
187 1 2 1 1 11 ALA H . 11 ALA H 1 1
188 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
188 1 2 1 1 11 ALA H . 11 ALA H 1 1
189 1 1 1 1 10 ILE MG . 10 ILE HG22 1 1
189 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
190 1 1 1 1 10 ILE MG . 10 ILE HG22 1 1
190 1 2 1 1 14 VAL H . 14 VAL H 1 1
191 1 1 1 1 10 ILE MG . 10 ILE HG23 1 1
191 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
192 1 1 1 1 11 ALA H . 11 ALA H 1 1
192 1 2 1 1 11 ALA MB . 11 ALA HB2 1 1
193 1 1 1 1 11 ALA H . 11 ALA H 1 1
193 1 2 1 1 12 HIS H . 12 HIS H 1 1
194 1 1 1 1 11 ALA H . 11 ALA H 1 1
194 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
195 1 1 1 1 11 ALA H . 11 ALA H 1 1
195 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
196 1 1 1 1 11 ALA H . 11 ALA H 1 1
196 1 2 1 1 13 ALA H . 13 ALA H 1 1
197 1 1 1 1 11 ALA H . 11 ALA H 1 1
197 1 2 1 1 13 ALA MB . 13 ALA HB2 1 1
198 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
198 1 2 1 1 13 ALA H . 13 ALA H 1 1
199 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
199 1 2 1 1 14 VAL H . 14 VAL H 1 1
200 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
200 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
201 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
201 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
202 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
202 1 2 1 1 15 LYS H . 15 LYS H 1 1
203 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
203 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
204 1 1 1 1 11 ALA MB . 11 ALA HB3 1 1
204 1 2 1 1 12 HIS H . 12 HIS H 1 1
205 1 1 1 1 11 ALA MB . 11 ALA HB3 1 1
205 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
206 1 1 1 1 11 ALA MB . 11 ALA HB3 1 1
206 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
207 1 1 1 1 11 ALA MB . 11 ALA HB3 1 1
207 1 2 1 1 13 ALA H . 13 ALA H 1 1
208 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
208 1 2 1 1 14 VAL H . 14 VAL H 1 1
209 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
209 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
210 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
210 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
211 1 1 1 1 12 HIS H . 12 HIS H 1 1
211 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
212 1 1 1 1 12 HIS H . 12 HIS H 1 1
212 1 2 1 1 13 ALA H . 13 ALA H 1 1
213 1 1 1 1 12 HIS H . 12 HIS H 1 1
213 1 2 1 1 13 ALA MB . 13 ALA HB2 1 1
214 1 1 1 1 12 HIS H . 12 HIS H 1 1
214 1 2 1 1 14 VAL H . 14 VAL H 1 1
215 1 1 1 1 12 HIS H . 12 HIS H 1 1
215 1 2 1 1 15 LYS H . 15 LYS H 1 1
216 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
216 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
217 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
217 1 2 1 1 14 VAL H . 14 VAL H 1 1
218 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
218 1 2 1 1 15 LYS H . 15 LYS H 1 1
219 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
219 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
220 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
220 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
221 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
221 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
222 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
222 1 2 1 1 16 LYS H . 16 LYS H 1 1
223 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
223 1 2 1 1 14 VAL H . 14 VAL H 1 1
224 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
224 1 2 1 1 15 LYS H . 15 LYS H 1 1
225 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
225 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
226 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
226 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
227 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
227 1 2 1 1 13 ALA H . 13 ALA H 1 1
228 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
228 1 2 1 1 13 ALA MB . 13 ALA HB1 1 1
229 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
229 1 2 1 1 14 VAL H . 14 VAL H 1 1
230 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
230 1 2 1 1 15 LYS H . 15 LYS H 1 1
231 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
231 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
232 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
232 1 2 1 1 16 LYS H . 16 LYS H 1 1
233 1 1 1 1 13 ALA H . 13 ALA H 1 1
233 1 2 1 1 13 ALA MB . 13 ALA HB1 1 1
234 1 1 1 1 13 ALA H . 13 ALA H 1 1
234 1 2 1 1 14 VAL H . 14 VAL H 1 1
235 1 1 1 1 13 ALA H . 13 ALA H 1 1
235 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
236 1 1 1 1 13 ALA H . 13 ALA H 1 1
236 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
237 1 1 1 1 13 ALA H . 13 ALA H 1 1
237 1 2 1 1 15 LYS H . 15 LYS H 1 1
238 1 1 1 1 13 ALA H . 13 ALA H 1 1
238 1 2 1 1 16 LYS H . 16 LYS H 1 1
239 1 1 1 1 13 ALA H . 13 ALA H 1 1
239 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
240 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
240 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
241 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
241 1 2 1 1 15 LYS H . 15 LYS H 1 1
242 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
242 1 2 1 1 16 LYS H . 16 LYS H 1 1
243 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
243 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
244 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
244 1 2 1 1 17 TYR H . 17 TYR H 1 1
245 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
245 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
246 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
246 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
247 1 1 1 1 13 ALA MB . 13 ALA HB2 1 1
247 1 2 1 1 14 VAL H . 14 VAL H 1 1
248 1 1 1 1 13 ALA MB . 13 ALA HB2 1 1
248 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
249 1 1 1 1 13 ALA MB . 13 ALA HB2 1 1
249 1 2 1 1 14 VAL MG2 . 14 VAL HG23 1 1
250 1 1 1 1 13 ALA MB . 13 ALA HB2 1 1
250 1 2 1 1 15 LYS H . 15 LYS H 1 1
251 1 1 1 1 13 ALA MB . 13 ALA HB2 1 1
251 1 2 1 1 17 TYR H . 17 TYR H 1 1
252 1 1 1 1 13 ALA MB . 13 ALA HB3 1 1
252 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
253 1 1 1 1 13 ALA MB . 13 ALA HB3 1 1
253 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
254 1 1 1 1 14 VAL H . 14 VAL H 1 1
254 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
255 1 1 1 1 14 VAL H . 14 VAL H 1 1
255 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
256 1 1 1 1 14 VAL H . 14 VAL H 1 1
256 1 2 1 1 15 LYS H . 15 LYS H 1 1
257 1 1 1 1 14 VAL H . 14 VAL H 1 1
257 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
258 1 1 1 1 14 VAL H . 14 VAL H 1 1
258 1 2 1 1 17 TYR H . 17 TYR H 1 1
259 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
259 1 2 1 1 14 VAL MG2 . 14 VAL HG23 1 1
260 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
260 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
261 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
261 1 2 1 1 16 LYS H . 16 LYS H 1 1
262 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
262 1 2 1 1 17 TYR H . 17 TYR H 1 1
263 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
263 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
264 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
264 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
265 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
265 1 2 1 1 18 GLY H . 18 GLY H 1 1
266 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
266 1 2 1 1 15 LYS H . 15 LYS H 1 1
267 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
267 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
268 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
268 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
269 1 1 1 1 14 VAL MG1 . 14 VAL HG11 1 1
269 1 2 1 1 15 LYS H . 15 LYS H 1 1
270 1 1 1 1 14 VAL MG1 . 14 VAL HG12 1 1
270 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
271 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
271 1 2 1 1 15 LYS H . 15 LYS H 1 1
272 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
272 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
273 1 1 1 1 15 LYS H . 15 LYS H 1 1
273 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
274 1 1 1 1 15 LYS H . 15 LYS H 1 1
274 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
275 1 1 1 1 15 LYS H . 15 LYS H 1 1
275 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
276 1 1 1 1 15 LYS H . 15 LYS H 1 1
276 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
277 1 1 1 1 15 LYS H . 15 LYS H 1 1
277 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
278 1 1 1 1 15 LYS H . 15 LYS H 1 1
278 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
279 1 1 1 1 15 LYS H . 15 LYS H 1 1
279 1 2 1 1 17 TYR H . 17 TYR H 1 1
280 1 1 1 1 15 LYS H . 15 LYS H 1 1
280 1 2 1 1 18 GLY H . 18 GLY H 1 1
281 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
281 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
282 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
282 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
283 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
283 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
284 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
284 1 2 1 1 17 TYR H . 17 TYR H 1 1
285 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
285 1 2 1 1 18 GLY H . 18 GLY H 1 1
286 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
286 1 2 1 1 16 LYS H . 16 LYS H 1 1
287 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
287 1 2 1 1 17 TYR H . 17 TYR H 1 1
288 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
288 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
289 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
289 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
290 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
290 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
291 1 1 1 1 16 LYS H . 16 LYS H 1 1
291 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
292 1 1 1 1 16 LYS H . 16 LYS H 1 1
292 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
293 1 1 1 1 16 LYS H . 16 LYS H 1 1
293 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
294 1 1 1 1 16 LYS H . 16 LYS H 1 1
294 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
295 1 1 1 1 16 LYS H . 16 LYS H 1 1
295 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
296 1 1 1 1 16 LYS H . 16 LYS H 1 1
296 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
297 1 1 1 1 16 LYS H . 16 LYS H 1 1
297 1 2 1 1 17 TYR H . 17 TYR H 1 1
298 1 1 1 1 16 LYS H . 16 LYS H 1 1
298 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
299 1 1 1 1 16 LYS H . 16 LYS H 1 1
299 1 2 1 1 18 GLY H . 18 GLY H 1 1
300 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
300 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
301 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
301 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
302 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
302 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
303 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
303 1 2 1 1 18 GLY H . 18 GLY H 1 1
304 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
304 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
305 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
305 1 2 1 1 17 TYR H . 17 TYR H 1 1
306 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
306 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
307 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
307 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
308 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
308 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
309 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
309 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
310 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
310 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
311 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
311 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
312 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
312 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
313 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
313 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
314 1 1 1 1 17 TYR H . 17 TYR H 1 1
314 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
315 1 1 1 1 17 TYR H . 17 TYR H 1 1
315 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
316 1 1 1 1 17 TYR H . 17 TYR H 1 1
316 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
317 1 1 1 1 17 TYR H . 17 TYR H 1 1
317 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
318 1 1 1 1 17 TYR H . 17 TYR H 1 1
318 1 2 1 1 18 GLY H . 18 GLY H 1 1
319 1 1 1 1 17 TYR H . 17 TYR H 1 1
319 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
320 1 1 1 1 17 TYR H . 17 TYR H 1 1
320 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
321 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
321 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
322 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
322 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
323 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
323 1 2 1 1 18 GLY H . 18 GLY H 1 1
324 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
324 1 2 1 1 17 TYR HD2 . 17 TYR HD2 1 1
325 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
325 1 2 1 1 18 GLY H . 18 GLY H 1 1
326 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
326 1 2 1 1 18 GLY H . 18 GLY H 1 1
327 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
327 1 2 1 1 18 GLY H . 18 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 1
2 1 . . . . . . . 5.03 1 1
3 1 . . . . . . . 4.92 1 1
4 1 . . . . . . . 4.48 1 1
5 1 . . . . . . . 4.37 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.24 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.01 1 1
10 1 . . . . . . . 3.33 1 1
11 1 . . . . . . . 4.01 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.16 1 1
14 1 . . . . . . . 3.23 1 1
15 1 . . . . . . . 5.09 1 1
16 1 . . . . . . . 4.64 1 1
17 1 . . . . . . . 5.14 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.46 1 1
21 1 . . . . . . . 3.49 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.82 1 1
25 1 . . . . . . . 4.12 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 3.56 1 1
28 1 . . . . . . . 4.82 1 1
29 1 . . . . . . . 2.8 1 1
30 1 . . . . . . . 3.1 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.31 1 1
34 1 . . . . . . . 3.09 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.14 1 1
38 1 . . . . . . . 5.16 1 1
39 1 . . . . . . . 3.49 1 1
40 1 . . . . . . . 4.61 1 1
41 1 . . . . . . . 5.02 1 1
42 1 . . . . . . . 5.06 1 1
43 1 . . . . . . . 5.31 1 1
44 1 . . . . . . . 3.38 1 1
45 1 . . . . . . . 2.71 1 1
46 1 . . . . . . . 4.36 1 1
47 1 . . . . . . . 3.86 1 1
48 1 . . . . . . . 2.76 1 1
49 1 . . . . . . . 2.96 1 1
50 1 . . . . . . . 3.24 1 1
51 1 . . . . . . . 2.73 1 1
52 1 . . . . . . . 3.68 1 1
53 1 . . . . . . . 2.86 1 1
54 1 . . . . . . . 2.78 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 5.39 1 1
57 1 . . . . . . . 4.62 1 1
58 1 . . . . . . . 5.39 1 1
59 1 . . . . . . . 3.78 1 1
60 1 . . . . . . . 3.78 1 1
61 1 . . . . . . . 3.58 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.15 1 1
64 1 . . . . . . . 2.74 1 1
65 1 . . . . . . . 3.57 1 1
66 1 . . . . . . . 3.01 1 1
67 1 . . . . . . . 3.83 1 1
68 1 . . . . . . . 4.65 1 1
69 1 . . . . . . . 4.52 1 1
70 1 . . . . . . . 5.28 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.28 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.09 1 1
75 1 . . . . . . . 3.47 1 1
76 1 . . . . . . . 3.28 1 1
77 1 . . . . . . . 5.08 1 1
78 1 . . . . . . . 4.62 1 1
79 1 . . . . . . . 3.34 1 1
80 1 . . . . . . . 2.88 1 1
81 1 . . . . . . . 3.29 1 1
82 1 . . . . . . . 4.44 1 1
83 1 . . . . . . . 4.71 1 1
84 1 . . . . . . . 4.08 1 1
85 1 . . . . . . . 3.13 1 1
86 1 . . . . . . . 5.27 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.55 1 1
89 1 . . . . . . . 2.97 1 1
90 1 . . . . . . . 4.08 1 1
91 1 . . . . . . . 2.91 1 1
92 1 . . . . . . . 3.57 1 1
93 1 . . . . . . . 4.29 1 1
94 1 . . . . . . . 3.99 1 1
95 1 . . . . . . . 4.12 1 1
96 1 . . . . . . . 4.84 1 1
97 1 . . . . . . . 5.17 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.48 1 1
101 1 . . . . . . . 4.73 1 1
102 1 . . . . . . . 3.59 1 1
103 1 . . . . . . . 3.82 1 1
104 1 . . . . . . . 3.61 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.28 1 1
107 1 . . . . . . . 4.12 1 1
108 1 . . . . . . . 3.32 1 1
109 1 . . . . . . . 4.97 1 1
110 1 . . . . . . . 3.15 1 1
111 1 . . . . . . . 3.44 1 1
112 1 . . . . . . . 5.31 1 1
113 1 . . . . . . . 4.97 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.81 1 1
116 1 . . . . . . . 2.76 1 1
117 1 . . . . . . . 3.59 1 1
118 1 . . . . . . . 3.94 1 1
119 1 . . . . . . . 3.57 1 1
120 1 . . . . . . . 5.27 1 1
121 1 . . . . . . . 2.93 1 1
122 1 . . . . . . . 3.08 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.2 1 1
125 1 . . . . . . . 2.7 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.73 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.59 1 1
130 1 . . . . . . . 4.84 1 1
131 1 . . . . . . . 4.21 1 1
132 1 . . . . . . . 4.51 1 1
133 1 . . . . . . . 2.96 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.12 1 1
137 1 . . . . . . . 4.44 1 1
138 1 . . . . . . . 5.15 1 1
139 1 . . . . . . . 5.15 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.63 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.77 1 1
144 1 . . . . . . . 3.2 1 1
145 1 . . . . . . . 3.77 1 1
146 1 . . . . . . . 3.55 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.23 1 1
152 1 . . . . . . . 4.59 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 3.45 1 1
155 1 . . . . . . . 5.17 1 1
156 1 . . . . . . . 5.36 1 1
157 1 . . . . . . . 3.96 1 1
158 1 . . . . . . . 4.56 1 1
159 1 . . . . . . . 3.19 1 1
160 1 . . . . . . . 2.37 1 1
161 1 . . . . . . . 4.03 1 1
162 1 . . . . . . . 4.51 1 1
163 1 . . . . . . . 5.17 1 1
164 1 . . . . . . . 5.23 1 1
165 1 . . . . . . . 2.97 1 1
166 1 . . . . . . . 5.34 1 1
167 1 . . . . . . . 4.88 1 1
168 1 . . . . . . . 4.88 1 1
169 1 . . . . . . . 3.15 1 1
170 1 . . . . . . . 4.12 1 1
171 1 . . . . . . . 3.86 1 1
172 1 . . . . . . . 3.32 1 1
173 1 . . . . . . . 3.56 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.35 1 1
176 1 . . . . . . . 3.21 1 1
177 1 . . . . . . . 3.3 1 1
178 1 . . . . . . . 4.86 1 1
179 1 . . . . . . . 4.75 1 1
180 1 . . . . . . . 4.06 1 1
181 1 . . . . . . . 3.11 1 1
182 1 . . . . . . . 3.6 1 1
183 1 . . . . . . . 3.32 1 1
184 1 . . . . . . . 4.78 1 1
185 1 . . . . . . . 4.78 1 1
186 1 . . . . . . . 4.99 1 1
187 1 . . . . . . . 4.66 1 1
188 1 . . . . . . . 4.96 1 1
189 1 . . . . . . . 4.15 1 1
190 1 . . . . . . . 5.08 1 1
191 1 . . . . . . . 2.93 1 1
192 1 . . . . . . . 3.06 1 1
193 1 . . . . . . . 3.75 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.09 1 1
196 1 . . . . . . . 4.66 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.1 1 1
199 1 . . . . . . . 4.02 1 1
200 1 . . . . . . . 3.34 1 1
201 1 . . . . . . . 3.44 1 1
202 1 . . . . . . . 4.47 1 1
203 1 . . . . . . . 4.36 1 1
204 1 . . . . . . . 3.57 1 1
205 1 . . . . . . . 4.15 1 1
206 1 . . . . . . . 4.25 1 1
207 1 . . . . . . . 5.23 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 2.99 1 1
212 1 . . . . . . . 3.35 1 1
213 1 . . . . . . . 5.02 1 1
214 1 . . . . . . . 5.43 1 1
215 1 . . . . . . . 4.69 1 1
216 1 . . . . . . . 3.01 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.13 1 1
219 1 . . . . . . . 3.61 1 1
220 1 . . . . . . . 3.42 1 1
221 1 . . . . . . . 4.52 1 1
222 1 . . . . . . . 4.47 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.34 1 1
227 1 . . . . . . . 3.35 1 1
228 1 . . . . . . . 4.11 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.19 1 1
234 1 . . . . . . . 3.59 1 1
235 1 . . . . . . . 5.49 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.04 1 1
238 1 . . . . . . . 5.15 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.67 1 1
242 1 . . . . . . . 4.31 1 1
243 1 . . . . . . . 3.31 1 1
244 1 . . . . . . . 4.46 1 1
245 1 . . . . . . . 3.84 1 1
246 1 . . . . . . . 5.34 1 1
247 1 . . . . . . . 3.58 1 1
248 1 . . . . . . . 5.3 1 1
249 1 . . . . . . . 3.85 1 1
250 1 . . . . . . . 5.25 1 1
251 1 . . . . . . . 5.16 1 1
252 1 . . . . . . . 3.84 1 1
253 1 . . . . . . . 4.91 1 1
254 1 . . . . . . . 3.19 1 1
255 1 . . . . . . . 3.65 1 1
256 1 . . . . . . . 3.8 1 1
257 1 . . . . . . . 5.25 1 1
258 1 . . . . . . . 4.87 1 1
259 1 . . . . . . . 2.93 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.84 1 1
262 1 . . . . . . . 4.43 1 1
263 1 . . . . . . . 5.12 1 1
264 1 . . . . . . . 4.98 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 3.48 1 1
267 1 . . . . . . . 4.71 1 1
268 1 . . . . . . . 5.34 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.63 1 1
271 1 . . . . . . . 4.98 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 2.95 1 1
274 1 . . . . . . . 5.39 1 1
275 1 . . . . . . . 4.68 1 1
276 1 . . . . . . . 5.39 1 1
277 1 . . . . . . . 4.79 1 1
278 1 . . . . . . . 3.7 1 1
279 1 . . . . . . . 5.18 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 2.8 1 1
282 1 . . . . . . . 3.73 1 1
283 1 . . . . . . . 3.91 1 1
284 1 . . . . . . . 5.25 1 1
285 1 . . . . . . . 5.41 1 1
286 1 . . . . . . . 3.38 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 2.53 1 1
291 1 . . . . . . . 3.5 1 1
292 1 . . . . . . . 3.06 1 1
293 1 . . . . . . . 3.5 1 1
294 1 . . . . . . . 4.81 1 1
295 1 . . . . . . . 4.16 1 1
296 1 . . . . . . . 4.81 1 1
297 1 . . . . . . . 3.54 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.39 1 1
300 1 . . . . . . . 3.76 1 1
301 1 . . . . . . . 3.23 1 1
302 1 . . . . . . . 3.76 1 1
303 1 . . . . . . . 5.12 1 1
304 1 . . . . . . . 3.5 1 1
305 1 . . . . . . . 3.37 1 1
306 1 . . . . . . . 4.58 1 1
307 1 . . . . . . . 3.82 1 1
308 1 . . . . . . . 4.74 1 1
309 1 . . . . . . . 5.33 1 1
310 1 . . . . . . . 5.34 1 1
311 1 . . . . . . . 5.34 1 1
312 1 . . . . . . . 4.56 1 1
313 1 . . . . . . . 5.25 1 1
314 1 . . . . . . . 3.38 1 1
315 1 . . . . . . . 3.75 1 1
316 1 . . . . . . . 3.85 1 1
317 1 . . . . . . . 5.11 1 1
318 1 . . . . . . . 3.11 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 3.14 1 1
322 1 . . . . . . . 4.91 1 1
323 1 . . . . . . . 4.22 1 1
324 1 . . . . . . . 3.22 1 1
325 1 . . . . . . . 5.08 1 1
326 1 . . . . . . . 4.93 1 1
327 1 . . . . . . . 5.5 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 ARG C C 1.248 0.293 -2.808 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.089 -0.105 -1.599 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 1.204 -0.187 -0.354 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 0.635 -1.665 1.597 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 1.749 -1.115 0.720 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 0.420 -2.728 3.804 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 3.367 1.155 -0.477 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 2.527 -1.074 -1.783 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 1.107 0.801 0.071 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 0.227 -0.543 -0.644 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 0.031 -0.842 1.948 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 0.026 -2.332 1.006 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 2.103 -2.649 2.736 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 2.259 -1.940 0.245 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 2.444 -0.566 1.338 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -1.278 -1.899 3.090 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -1.416 -2.651 4.645 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 1.934 -3.643 4.782 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 0.412 -3.643 5.606 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 3.175 0.844 -1.387 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 1.157 -2.395 2.750 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N -0.863 -2.398 3.850 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 0.967 -3.393 4.814 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 1.163 -0.447 -3.788 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 ALA C C 0.439 3.167 -4.498 1.00 . A A . 2 ALA C 1 1
1 26 1 1 2 ALA CA C -0.205 1.963 -3.820 1.00 . A A . 2 ALA CA 1 1
1 27 1 1 2 ALA CB C -1.589 2.324 -3.302 1.00 . A A . 2 ALA CB 1 1
1 28 1 1 2 ALA H H 0.734 2.011 -1.924 1.00 . A A . 2 ALA H 1 1
1 29 1 1 2 ALA HA H -0.315 1.169 -4.545 1.00 . A A . 2 ALA HA 1 1
1 30 1 1 2 ALA HB1 H -1.493 2.928 -2.411 1.00 . A A . 2 ALA HB1 1 1
1 31 1 1 2 ALA HB2 H -2.123 2.880 -4.059 1.00 . A A . 2 ALA HB2 1 1
1 32 1 1 2 ALA HB3 H -2.133 1.421 -3.068 1.00 . A A . 2 ALA HB3 1 1
1 33 1 1 2 ALA N N 0.628 1.466 -2.731 1.00 . A A . 2 ALA N 1 1
1 34 1 1 2 ALA O O 0.264 4.305 -4.062 1.00 . A A . 2 ALA O 1 1
1 35 1 1 3 LEU C C 1.216 4.172 -7.676 1.00 . A A . 3 LEU C 1 1
1 36 1 1 3 LEU CA C 1.856 3.972 -6.306 1.00 . A A . 3 LEU CA 1 1
1 37 1 1 3 LEU CB C 3.342 3.648 -6.468 1.00 . A A . 3 LEU CB 1 1
1 38 1 1 3 LEU CD1 C 5.517 2.846 -5.514 1.00 . A A . 3 LEU CD1 1 1
1 39 1 1 3 LEU CD2 C 3.799 3.872 -4.013 1.00 . A A . 3 LEU CD2 1 1
1 40 1 1 3 LEU CG C 4.029 3.021 -5.254 1.00 . A A . 3 LEU CG 1 1
1 41 1 1 3 LEU H H 1.287 1.982 -5.867 1.00 . A A . 3 LEU H 1 1
1 42 1 1 3 LEU HA H 1.755 4.885 -5.738 1.00 . A A . 3 LEU HA 1 1
1 43 1 1 3 LEU HB2 H 3.443 2.961 -7.295 1.00 . A A . 3 LEU HB2 1 1
1 44 1 1 3 LEU HB3 H 3.858 4.568 -6.703 1.00 . A A . 3 LEU HB3 1 1
1 45 1 1 3 LEU HD11 H 5.746 1.795 -5.601 1.00 . A A . 3 LEU HD11 1 1
1 46 1 1 3 LEU HD12 H 6.078 3.270 -4.694 1.00 . A A . 3 LEU HD12 1 1
1 47 1 1 3 LEU HD13 H 5.784 3.351 -6.431 1.00 . A A . 3 LEU HD13 1 1
1 48 1 1 3 LEU HD21 H 4.515 3.599 -3.252 1.00 . A A . 3 LEU HD21 1 1
1 49 1 1 3 LEU HD22 H 2.798 3.704 -3.643 1.00 . A A . 3 LEU HD22 1 1
1 50 1 1 3 LEU HD23 H 3.920 4.915 -4.265 1.00 . A A . 3 LEU HD23 1 1
1 51 1 1 3 LEU HG H 3.605 2.043 -5.073 1.00 . A A . 3 LEU HG 1 1
1 52 1 1 3 LEU N N 1.185 2.909 -5.567 1.00 . A A . 3 LEU N 1 1
1 53 1 1 3 LEU O O 1.863 4.638 -8.613 1.00 . A A . 3 LEU O 1 1
1 54 1 1 4 ARG C C -1.154 5.418 -9.294 1.00 . A A . 4 ARG C 1 1
1 55 1 1 4 ARG CA C -0.790 3.958 -9.038 1.00 . A A . 4 ARG CA 1 1
1 56 1 1 4 ARG CB C -2.057 3.102 -9.016 1.00 . A A . 4 ARG CB 1 1
1 57 1 1 4 ARG CD C -0.979 0.888 -8.511 1.00 . A A . 4 ARG CD 1 1
1 58 1 1 4 ARG CG C -1.836 1.675 -9.491 1.00 . A A . 4 ARG CG 1 1
1 59 1 1 4 ARG CZ C -0.729 -1.450 -7.795 1.00 . A A . 4 ARG CZ 1 1
1 60 1 1 4 ARG H H -0.523 3.451 -7.001 1.00 . A A . 4 ARG H 1 1
1 61 1 1 4 ARG HA H -0.148 3.615 -9.835 1.00 . A A . 4 ARG HA 1 1
1 62 1 1 4 ARG HB2 H -2.436 3.066 -8.005 1.00 . A A . 4 ARG HB2 1 1
1 63 1 1 4 ARG HB3 H -2.798 3.560 -9.653 1.00 . A A . 4 ARG HB3 1 1
1 64 1 1 4 ARG HD2 H 0.056 1.156 -8.663 1.00 . A A . 4 ARG HD2 1 1
1 65 1 1 4 ARG HD3 H -1.274 1.149 -7.506 1.00 . A A . 4 ARG HD3 1 1
1 66 1 1 4 ARG HE H -1.541 -0.868 -9.521 1.00 . A A . 4 ARG HE 1 1
1 67 1 1 4 ARG HG2 H -2.794 1.185 -9.587 1.00 . A A . 4 ARG HG2 1 1
1 68 1 1 4 ARG HG3 H -1.343 1.697 -10.451 1.00 . A A . 4 ARG HG3 1 1
1 69 1 1 4 ARG HH11 H -0.037 -0.080 -6.481 1.00 . A A . 4 ARG HH11 1 1
1 70 1 1 4 ARG HH12 H 0.133 -1.732 -5.988 1.00 . A A . 4 ARG HH12 1 1
1 71 1 1 4 ARG HH21 H -1.322 -3.047 -8.883 1.00 . A A . 4 ARG HH21 1 1
1 72 1 1 4 ARG HH22 H -0.598 -3.419 -7.356 1.00 . A A . 4 ARG HH22 1 1
1 73 1 1 4 ARG N N -0.061 3.817 -7.783 1.00 . A A . 4 ARG N 1 1
1 74 1 1 4 ARG NE N -1.126 -0.554 -8.691 1.00 . A A . 4 ARG NE 1 1
1 75 1 1 4 ARG NH1 N -0.164 -1.055 -6.662 1.00 . A A . 4 ARG NH1 1 1
1 76 1 1 4 ARG NH2 N -0.897 -2.745 -8.031 1.00 . A A . 4 ARG NH2 1 1
1 77 1 1 4 ARG O O -1.004 5.919 -10.408 1.00 . A A . 4 ARG O 1 1
1 78 1 1 5 ARG C C -0.819 8.410 -8.154 1.00 . A A . 5 ARG C 1 1
1 79 1 1 5 ARG CA C -2.021 7.495 -8.368 1.00 . A A . 5 ARG CA 1 1
1 80 1 1 5 ARG CB C -3.116 7.826 -7.352 1.00 . A A . 5 ARG CB 1 1
1 81 1 1 5 ARG CD C -3.595 8.225 -4.917 1.00 . A A . 5 ARG CD 1 1
1 82 1 1 5 ARG CG C -2.753 7.456 -5.923 1.00 . A A . 5 ARG CG 1 1
1 83 1 1 5 ARG CZ C -5.646 6.900 -4.626 1.00 . A A . 5 ARG CZ 1 1
1 84 1 1 5 ARG H H -1.730 5.639 -7.392 1.00 . A A . 5 ARG H 1 1
1 85 1 1 5 ARG HA H -2.407 7.653 -9.364 1.00 . A A . 5 ARG HA 1 1
1 86 1 1 5 ARG HB2 H -3.312 8.888 -7.386 1.00 . A A . 5 ARG HB2 1 1
1 87 1 1 5 ARG HB3 H -4.014 7.293 -7.622 1.00 . A A . 5 ARG HB3 1 1
1 88 1 1 5 ARG HD2 H -2.936 8.732 -4.229 1.00 . A A . 5 ARG HD2 1 1
1 89 1 1 5 ARG HD3 H -4.190 8.953 -5.448 1.00 . A A . 5 ARG HD3 1 1
1 90 1 1 5 ARG HE H -4.199 7.076 -3.264 1.00 . A A . 5 ARG HE 1 1
1 91 1 1 5 ARG HG2 H -2.921 6.398 -5.782 1.00 . A A . 5 ARG HG2 1 1
1 92 1 1 5 ARG HG3 H -1.711 7.683 -5.756 1.00 . A A . 5 ARG HG3 1 1
1 93 1 1 5 ARG HH11 H -5.491 7.848 -6.403 1.00 . A A . 5 ARG HH11 1 1
1 94 1 1 5 ARG HH12 H -6.932 6.911 -6.185 1.00 . A A . 5 ARG HH12 1 1
1 95 1 1 5 ARG HH21 H -6.092 5.838 -2.965 1.00 . A A . 5 ARG HH21 1 1
1 96 1 1 5 ARG HH22 H -7.273 5.769 -4.229 1.00 . A A . 5 ARG HH22 1 1
1 97 1 1 5 ARG N N -1.634 6.094 -8.255 1.00 . A A . 5 ARG N 1 1
1 98 1 1 5 ARG NE N -4.484 7.346 -4.162 1.00 . A A . 5 ARG NE 1 1
1 99 1 1 5 ARG NH1 N -6.057 7.249 -5.837 1.00 . A A . 5 ARG NH1 1 1
1 100 1 1 5 ARG NH2 N -6.399 6.103 -3.879 1.00 . A A . 5 ARG NH2 1 1
1 101 1 1 5 ARG O O -0.756 9.509 -8.707 1.00 . A A . 5 ARG O 1 1
1 102 1 1 6 LEU C C 2.263 8.759 -8.269 1.00 . A A . 6 LEU C 1 1
1 103 1 1 6 LEU CA C 1.333 8.727 -7.060 1.00 . A A . 6 LEU CA 1 1
1 104 1 1 6 LEU CB C 2.066 8.141 -5.853 1.00 . A A . 6 LEU CB 1 1
1 105 1 1 6 LEU CD1 C 2.979 10.373 -5.168 1.00 . A A . 6 LEU CD1 1 1
1 106 1 1 6 LEU CD2 C 3.864 8.286 -4.111 1.00 . A A . 6 LEU CD2 1 1
1 107 1 1 6 LEU CG C 3.306 8.904 -5.385 1.00 . A A . 6 LEU CG 1 1
1 108 1 1 6 LEU H H 0.025 7.067 -6.937 1.00 . A A . 6 LEU H 1 1
1 109 1 1 6 LEU HA H 1.026 9.737 -6.830 1.00 . A A . 6 LEU HA 1 1
1 110 1 1 6 LEU HB2 H 1.370 8.105 -5.029 1.00 . A A . 6 LEU HB2 1 1
1 111 1 1 6 LEU HB3 H 2.371 7.136 -6.108 1.00 . A A . 6 LEU HB3 1 1
1 112 1 1 6 LEU HD11 H 3.671 10.795 -4.455 1.00 . A A . 6 LEU HD11 1 1
1 113 1 1 6 LEU HD12 H 1.971 10.465 -4.790 1.00 . A A . 6 LEU HD12 1 1
1 114 1 1 6 LEU HD13 H 3.060 10.902 -6.107 1.00 . A A . 6 LEU HD13 1 1
1 115 1 1 6 LEU HD21 H 4.939 8.218 -4.186 1.00 . A A . 6 LEU HD21 1 1
1 116 1 1 6 LEU HD22 H 3.449 7.297 -3.980 1.00 . A A . 6 LEU HD22 1 1
1 117 1 1 6 LEU HD23 H 3.599 8.904 -3.266 1.00 . A A . 6 LEU HD23 1 1
1 118 1 1 6 LEU HG H 4.068 8.842 -6.150 1.00 . A A . 6 LEU HG 1 1
1 119 1 1 6 LEU N N 0.132 7.950 -7.348 1.00 . A A . 6 LEU N 1 1
1 120 1 1 6 LEU O O 2.578 9.827 -8.794 1.00 . A A . 6 LEU O 1 1
1 121 1 1 7 ALA C C 2.977 8.132 -11.086 1.00 . A A . 7 ALA C 1 1
1 122 1 1 7 ALA CA C 3.589 7.475 -9.854 1.00 . A A . 7 ALA CA 1 1
1 123 1 1 7 ALA CB C 3.911 6.015 -10.138 1.00 . A A . 7 ALA CB 1 1
1 124 1 1 7 ALA H H 2.412 6.766 -8.245 1.00 . A A . 7 ALA H 1 1
1 125 1 1 7 ALA HA H 4.512 7.981 -9.609 1.00 . A A . 7 ALA HA 1 1
1 126 1 1 7 ALA HB1 H 4.740 5.958 -10.828 1.00 . A A . 7 ALA HB1 1 1
1 127 1 1 7 ALA HB2 H 4.176 5.520 -9.216 1.00 . A A . 7 ALA HB2 1 1
1 128 1 1 7 ALA HB3 H 3.048 5.534 -10.571 1.00 . A A . 7 ALA HB3 1 1
1 129 1 1 7 ALA N N 2.698 7.582 -8.705 1.00 . A A . 7 ALA N 1 1
1 130 1 1 7 ALA O O 3.692 8.560 -11.993 1.00 . A A . 7 ALA O 1 1
1 131 1 1 8 ARG C C 1.356 10.270 -12.418 1.00 . A A . 8 ARG C 1 1
1 132 1 1 8 ARG CA C 0.943 8.813 -12.236 1.00 . A A . 8 ARG CA 1 1
1 133 1 1 8 ARG CB C -0.569 8.723 -12.021 1.00 . A A . 8 ARG CB 1 1
1 134 1 1 8 ARG CD C -2.875 9.268 -12.860 1.00 . A A . 8 ARG CD 1 1
1 135 1 1 8 ARG CG C -1.382 9.376 -13.127 1.00 . A A . 8 ARG CG 1 1
1 136 1 1 8 ARG CZ C -4.938 9.278 -14.196 1.00 . A A . 8 ARG CZ 1 1
1 137 1 1 8 ARG H H 1.135 7.850 -10.361 1.00 . A A . 8 ARG H 1 1
1 138 1 1 8 ARG HA H 1.204 8.263 -13.128 1.00 . A A . 8 ARG HA 1 1
1 139 1 1 8 ARG HB2 H -0.852 7.682 -11.964 1.00 . A A . 8 ARG HB2 1 1
1 140 1 1 8 ARG HB3 H -0.817 9.206 -11.088 1.00 . A A . 8 ARG HB3 1 1
1 141 1 1 8 ARG HD2 H -3.104 8.250 -12.582 1.00 . A A . 8 ARG HD2 1 1
1 142 1 1 8 ARG HD3 H -3.130 9.929 -12.046 1.00 . A A . 8 ARG HD3 1 1
1 143 1 1 8 ARG HE H -3.231 10.159 -14.730 1.00 . A A . 8 ARG HE 1 1
1 144 1 1 8 ARG HG2 H -1.113 10.421 -13.189 1.00 . A A . 8 ARG HG2 1 1
1 145 1 1 8 ARG HG3 H -1.155 8.888 -14.063 1.00 . A A . 8 ARG HG3 1 1
1 146 1 1 8 ARG HH11 H -5.066 8.284 -12.442 1.00 . A A . 8 ARG HH11 1 1
1 147 1 1 8 ARG HH12 H -6.514 8.299 -13.393 1.00 . A A . 8 ARG HH12 1 1
1 148 1 1 8 ARG HH21 H -5.131 10.185 -15.992 1.00 . A A . 8 ARG HH21 1 1
1 149 1 1 8 ARG HH22 H -6.549 9.380 -15.413 1.00 . A A . 8 ARG HH22 1 1
1 150 1 1 8 ARG N N 1.650 8.209 -11.113 1.00 . A A . 8 ARG N 1 1
1 151 1 1 8 ARG NE N -3.668 9.629 -14.032 1.00 . A A . 8 ARG NE 1 1
1 152 1 1 8 ARG NH1 N -5.557 8.561 -13.268 1.00 . A A . 8 ARG NH1 1 1
1 153 1 1 8 ARG NH2 N -5.593 9.645 -15.290 1.00 . A A . 8 ARG NH2 1 1
1 154 1 1 8 ARG O O 1.897 10.648 -13.457 1.00 . A A . 8 ARG O 1 1
1 155 1 1 9 LYS C C 2.941 12.690 -11.641 1.00 . A A . 9 LYS C 1 1
1 156 1 1 9 LYS CA C 1.440 12.501 -11.448 1.00 . A A . 9 LYS CA 1 1
1 157 1 1 9 LYS CB C 0.989 13.199 -10.163 1.00 . A A . 9 LYS CB 1 1
1 158 1 1 9 LYS CD C 1.110 13.305 -7.656 1.00 . A A . 9 LYS CD 1 1
1 159 1 1 9 LYS CE C -0.392 13.428 -7.449 1.00 . A A . 9 LYS CE 1 1
1 160 1 1 9 LYS CG C 1.436 12.490 -8.896 1.00 . A A . 9 LYS CG 1 1
1 161 1 1 9 LYS H H 0.662 10.725 -10.599 1.00 . A A . 9 LYS H 1 1
1 162 1 1 9 LYS HA H 0.923 12.941 -12.287 1.00 . A A . 9 LYS HA 1 1
1 163 1 1 9 LYS HB2 H 1.392 14.201 -10.151 1.00 . A A . 9 LYS HB2 1 1
1 164 1 1 9 LYS HB3 H -0.091 13.254 -10.157 1.00 . A A . 9 LYS HB3 1 1
1 165 1 1 9 LYS HD2 H 1.542 12.820 -6.793 1.00 . A A . 9 LYS HD2 1 1
1 166 1 1 9 LYS HD3 H 1.532 14.294 -7.765 1.00 . A A . 9 LYS HD3 1 1
1 167 1 1 9 LYS HE2 H -0.744 14.302 -7.974 1.00 . A A . 9 LYS HE2 1 1
1 168 1 1 9 LYS HE3 H -0.871 12.548 -7.852 1.00 . A A . 9 LYS HE3 1 1
1 169 1 1 9 LYS HG2 H 0.931 11.537 -8.830 1.00 . A A . 9 LYS HG2 1 1
1 170 1 1 9 LYS HG3 H 2.504 12.331 -8.941 1.00 . A A . 9 LYS HG3 1 1
1 171 1 1 9 LYS HZ1 H -0.768 14.557 -5.732 1.00 . A A . 9 LYS HZ1 1 1
1 172 1 1 9 LYS HZ2 H -0.039 13.063 -5.423 1.00 . A A . 9 LYS HZ2 1 1
1 173 1 1 9 LYS HZ3 H -1.680 13.135 -5.830 1.00 . A A . 9 LYS HZ3 1 1
1 174 1 1 9 LYS N N 1.095 11.085 -11.401 1.00 . A A . 9 LYS N 1 1
1 175 1 1 9 LYS NZ N -0.745 13.554 -6.007 1.00 . A A . 9 LYS NZ 1 1
1 176 1 1 9 LYS O O 3.376 13.597 -12.351 1.00 . A A . 9 LYS O 1 1
1 177 1 1 10 ILE C C 5.637 11.703 -12.552 1.00 . A A . 10 ILE C 1 1
1 178 1 1 10 ILE CA C 5.180 11.899 -11.110 1.00 . A A . 10 ILE CA 1 1
1 179 1 1 10 ILE CB C 5.861 10.844 -10.219 1.00 . A A . 10 ILE CB 1 1
1 180 1 1 10 ILE CD1 C 5.730 9.831 -7.888 1.00 . A A . 10 ILE CD1 1 1
1 181 1 1 10 ILE CG1 C 5.451 11.036 -8.758 1.00 . A A . 10 ILE CG1 1 1
1 182 1 1 10 ILE CG2 C 7.373 10.924 -10.365 1.00 . A A . 10 ILE CG2 1 1
1 183 1 1 10 ILE H H 3.322 11.127 -10.454 1.00 . A A . 10 ILE H 1 1
1 184 1 1 10 ILE HA H 5.490 12.878 -10.776 1.00 . A A . 10 ILE HA 1 1
1 185 1 1 10 ILE HB H 5.543 9.867 -10.550 1.00 . A A . 10 ILE HB 1 1
1 186 1 1 10 ILE HD11 H 6.670 9.387 -8.179 1.00 . A A . 10 ILE HD11 1 1
1 187 1 1 10 ILE HD12 H 5.779 10.136 -6.854 1.00 . A A . 10 ILE HD12 1 1
1 188 1 1 10 ILE HD13 H 4.937 9.107 -8.012 1.00 . A A . 10 ILE HD13 1 1
1 189 1 1 10 ILE HG12 H 5.991 11.874 -8.346 1.00 . A A . 10 ILE HG12 1 1
1 190 1 1 10 ILE HG13 H 4.390 11.240 -8.714 1.00 . A A . 10 ILE HG13 1 1
1 191 1 1 10 ILE HG21 H 7.841 10.582 -9.454 1.00 . A A . 10 ILE HG21 1 1
1 192 1 1 10 ILE HG22 H 7.689 10.298 -11.187 1.00 . A A . 10 ILE HG22 1 1
1 193 1 1 10 ILE HG23 H 7.663 11.945 -10.558 1.00 . A A . 10 ILE HG23 1 1
1 194 1 1 10 ILE N N 3.728 11.828 -11.006 1.00 . A A . 10 ILE N 1 1
1 195 1 1 10 ILE O O 6.252 12.589 -13.145 1.00 . A A . 10 ILE O 1 1
1 196 1 1 11 ALA C C 5.217 11.303 -15.445 1.00 . A A . 11 ALA C 1 1
1 197 1 1 11 ALA CA C 5.707 10.225 -14.484 1.00 . A A . 11 ALA CA 1 1
1 198 1 1 11 ALA CB C 5.156 8.865 -14.887 1.00 . A A . 11 ALA CB 1 1
1 199 1 1 11 ALA H H 4.840 9.870 -12.587 1.00 . A A . 11 ALA H 1 1
1 200 1 1 11 ALA HA H 6.786 10.178 -14.532 1.00 . A A . 11 ALA HA 1 1
1 201 1 1 11 ALA HB1 H 5.716 8.486 -15.729 1.00 . A A . 11 ALA HB1 1 1
1 202 1 1 11 ALA HB2 H 5.246 8.181 -14.057 1.00 . A A . 11 ALA HB2 1 1
1 203 1 1 11 ALA HB3 H 4.117 8.966 -15.161 1.00 . A A . 11 ALA HB3 1 1
1 204 1 1 11 ALA N N 5.331 10.536 -13.110 1.00 . A A . 11 ALA N 1 1
1 205 1 1 11 ALA O O 5.983 11.817 -16.260 1.00 . A A . 11 ALA O 1 1
1 206 1 1 12 HIS C C 4.113 13.971 -16.105 1.00 . A A . 12 HIS C 1 1
1 207 1 1 12 HIS CA C 3.343 12.657 -16.205 1.00 . A A . 12 HIS CA 1 1
1 208 1 1 12 HIS CB C 1.877 12.882 -15.831 1.00 . A A . 12 HIS CB 1 1
1 209 1 1 12 HIS CD2 C -0.360 12.827 -17.142 1.00 . A A . 12 HIS CD2 1 1
1 210 1 1 12 HIS CE1 C 0.398 13.465 -19.097 1.00 . A A . 12 HIS CE1 1 1
1 211 1 1 12 HIS CG C 0.972 13.029 -17.015 1.00 . A A . 12 HIS CG 1 1
1 212 1 1 12 HIS H H 3.375 11.195 -14.675 1.00 . A A . 12 HIS H 1 1
1 213 1 1 12 HIS HA H 3.395 12.301 -17.223 1.00 . A A . 12 HIS HA 1 1
1 214 1 1 12 HIS HB2 H 1.528 12.042 -15.249 1.00 . A A . 12 HIS HB2 1 1
1 215 1 1 12 HIS HB3 H 1.798 13.782 -15.238 1.00 . A A . 12 HIS HB3 1 1
1 216 1 1 12 HIS HD1 H 2.343 13.650 -18.490 1.00 . A A . 12 HIS HD1 1 1
1 217 1 1 12 HIS HD2 H -1.037 12.507 -16.362 1.00 . A A . 12 HIS HD2 1 1
1 218 1 1 12 HIS HE1 H 0.447 13.742 -20.140 1.00 . A A . 12 HIS HE1 1 1
1 219 1 1 12 HIS N N 3.935 11.640 -15.344 1.00 . A A . 12 HIS N 1 1
1 220 1 1 12 HIS ND1 N 1.418 13.427 -18.258 1.00 . A A . 12 HIS ND1 1 1
1 221 1 1 12 HIS NE2 N -0.692 13.105 -18.445 1.00 . A A . 12 HIS NE2 1 1
1 222 1 1 12 HIS O O 4.583 14.504 -17.109 1.00 . A A . 12 HIS O 1 1
1 223 1 1 13 ALA C C 6.338 15.702 -15.289 1.00 . A A . 13 ALA C 1 1
1 224 1 1 13 ALA CA C 4.951 15.736 -14.655 1.00 . A A . 13 ALA CA 1 1
1 225 1 1 13 ALA CB C 5.059 16.014 -13.163 1.00 . A A . 13 ALA CB 1 1
1 226 1 1 13 ALA H H 3.841 14.014 -14.125 1.00 . A A . 13 ALA H 1 1
1 227 1 1 13 ALA HA H 4.380 16.535 -15.105 1.00 . A A . 13 ALA HA 1 1
1 228 1 1 13 ALA HB1 H 4.067 16.089 -12.739 1.00 . A A . 13 ALA HB1 1 1
1 229 1 1 13 ALA HB2 H 5.595 15.208 -12.684 1.00 . A A . 13 ALA HB2 1 1
1 230 1 1 13 ALA HB3 H 5.588 16.942 -13.007 1.00 . A A . 13 ALA HB3 1 1
1 231 1 1 13 ALA N N 4.237 14.486 -14.886 1.00 . A A . 13 ALA N 1 1
1 232 1 1 13 ALA O O 6.787 16.686 -15.877 1.00 . A A . 13 ALA O 1 1
1 233 1 1 14 VAL C C 8.297 14.312 -17.249 1.00 . A A . 14 VAL C 1 1
1 234 1 1 14 VAL CA C 8.347 14.400 -15.728 1.00 . A A . 14 VAL CA 1 1
1 235 1 1 14 VAL CB C 9.040 13.141 -15.174 1.00 . A A . 14 VAL CB 1 1
1 236 1 1 14 VAL CG1 C 10.403 12.952 -15.823 1.00 . A A . 14 VAL CG1 1 1
1 237 1 1 14 VAL CG2 C 9.168 13.226 -13.661 1.00 . A A . 14 VAL CG2 1 1
1 238 1 1 14 VAL H H 6.601 13.813 -14.687 1.00 . A A . 14 VAL H 1 1
1 239 1 1 14 VAL HA H 8.935 15.262 -15.447 1.00 . A A . 14 VAL HA 1 1
1 240 1 1 14 VAL HB H 8.429 12.283 -15.415 1.00 . A A . 14 VAL HB 1 1
1 241 1 1 14 VAL HG11 H 10.839 13.918 -16.032 1.00 . A A . 14 VAL HG11 1 1
1 242 1 1 14 VAL HG12 H 11.047 12.401 -15.154 1.00 . A A . 14 VAL HG12 1 1
1 243 1 1 14 VAL HG13 H 10.289 12.403 -16.746 1.00 . A A . 14 VAL HG13 1 1
1 244 1 1 14 VAL HG21 H 8.548 12.469 -13.205 1.00 . A A . 14 VAL HG21 1 1
1 245 1 1 14 VAL HG22 H 10.198 13.066 -13.377 1.00 . A A . 14 VAL HG22 1 1
1 246 1 1 14 VAL HG23 H 8.851 14.202 -13.327 1.00 . A A . 14 VAL HG23 1 1
1 247 1 1 14 VAL N N 7.012 14.563 -15.166 1.00 . A A . 14 VAL N 1 1
1 248 1 1 14 VAL O O 9.228 14.727 -17.938 1.00 . A A . 14 VAL O 1 1
1 249 1 1 15 LYS C C 6.576 14.941 -19.835 1.00 . A A . 15 LYS C 1 1
1 250 1 1 15 LYS CA C 7.026 13.625 -19.209 1.00 . A A . 15 LYS CA 1 1
1 251 1 1 15 LYS CB C 6.003 12.528 -19.513 1.00 . A A . 15 LYS CB 1 1
1 252 1 1 15 LYS CD C 5.256 10.267 -18.713 1.00 . A A . 15 LYS CD 1 1
1 253 1 1 15 LYS CE C 4.520 9.796 -19.959 1.00 . A A . 15 LYS CE 1 1
1 254 1 1 15 LYS CG C 6.444 11.145 -19.067 1.00 . A A . 15 LYS CG 1 1
1 255 1 1 15 LYS H H 6.492 13.455 -17.167 1.00 . A A . 15 LYS H 1 1
1 256 1 1 15 LYS HA H 7.978 13.345 -19.633 1.00 . A A . 15 LYS HA 1 1
1 257 1 1 15 LYS HB2 H 5.077 12.767 -19.011 1.00 . A A . 15 LYS HB2 1 1
1 258 1 1 15 LYS HB3 H 5.828 12.501 -20.579 1.00 . A A . 15 LYS HB3 1 1
1 259 1 1 15 LYS HD2 H 5.606 9.403 -18.168 1.00 . A A . 15 LYS HD2 1 1
1 260 1 1 15 LYS HD3 H 4.573 10.833 -18.095 1.00 . A A . 15 LYS HD3 1 1
1 261 1 1 15 LYS HE2 H 4.069 10.651 -20.439 1.00 . A A . 15 LYS HE2 1 1
1 262 1 1 15 LYS HE3 H 5.232 9.340 -20.630 1.00 . A A . 15 LYS HE3 1 1
1 263 1 1 15 LYS HG2 H 6.997 10.677 -19.869 1.00 . A A . 15 LYS HG2 1 1
1 264 1 1 15 LYS HG3 H 7.080 11.242 -18.199 1.00 . A A . 15 LYS HG3 1 1
1 265 1 1 15 LYS HZ1 H 2.805 8.704 -20.438 1.00 . A A . 15 LYS HZ1 1 1
1 266 1 1 15 LYS HZ2 H 2.916 9.121 -18.803 1.00 . A A . 15 LYS HZ2 1 1
1 267 1 1 15 LYS HZ3 H 3.882 7.880 -19.426 1.00 . A A . 15 LYS HZ3 1 1
1 268 1 1 15 LYS N N 7.201 13.767 -17.768 1.00 . A A . 15 LYS N 1 1
1 269 1 1 15 LYS NZ N 3.457 8.805 -19.633 1.00 . A A . 15 LYS NZ 1 1
1 270 1 1 15 LYS O O 6.617 15.107 -21.054 1.00 . A A . 15 LYS O 1 1
1 271 1 1 16 LYS C C 6.774 18.238 -19.260 1.00 . A A . 16 LYS C 1 1
1 272 1 1 16 LYS CA C 5.695 17.180 -19.463 1.00 . A A . 16 LYS CA 1 1
1 273 1 1 16 LYS CB C 4.417 17.592 -18.729 1.00 . A A . 16 LYS CB 1 1
1 274 1 1 16 LYS CD C 2.834 19.460 -18.168 1.00 . A A . 16 LYS CD 1 1
1 275 1 1 16 LYS CE C 1.560 18.636 -18.279 1.00 . A A . 16 LYS CE 1 1
1 276 1 1 16 LYS CG C 3.903 18.965 -19.127 1.00 . A A . 16 LYS CG 1 1
1 277 1 1 16 LYS H H 6.140 15.685 -18.031 1.00 . A A . 16 LYS H 1 1
1 278 1 1 16 LYS HA H 5.483 17.097 -20.518 1.00 . A A . 16 LYS HA 1 1
1 279 1 1 16 LYS HB2 H 3.645 16.866 -18.940 1.00 . A A . 16 LYS HB2 1 1
1 280 1 1 16 LYS HB3 H 4.613 17.599 -17.666 1.00 . A A . 16 LYS HB3 1 1
1 281 1 1 16 LYS HD2 H 3.208 19.388 -17.157 1.00 . A A . 16 LYS HD2 1 1
1 282 1 1 16 LYS HD3 H 2.606 20.491 -18.397 1.00 . A A . 16 LYS HD3 1 1
1 283 1 1 16 LYS HE2 H 1.822 17.629 -18.566 1.00 . A A . 16 LYS HE2 1 1
1 284 1 1 16 LYS HE3 H 1.072 18.619 -17.315 1.00 . A A . 16 LYS HE3 1 1
1 285 1 1 16 LYS HG2 H 4.726 19.663 -19.123 1.00 . A A . 16 LYS HG2 1 1
1 286 1 1 16 LYS HG3 H 3.483 18.907 -20.122 1.00 . A A . 16 LYS HG3 1 1
1 287 1 1 16 LYS HZ1 H -0.220 18.593 -19.370 1.00 . A A . 16 LYS HZ1 1 1
1 288 1 1 16 LYS HZ2 H 1.086 19.255 -20.217 1.00 . A A . 16 LYS HZ2 1 1
1 289 1 1 16 LYS HZ3 H 0.321 20.154 -19.004 1.00 . A A . 16 LYS HZ3 1 1
1 290 1 1 16 LYS N N 6.149 15.876 -18.993 1.00 . A A . 16 LYS N 1 1
1 291 1 1 16 LYS NZ N 0.621 19.199 -19.288 1.00 . A A . 16 LYS NZ 1 1
1 292 1 1 16 LYS O O 7.066 19.022 -20.163 1.00 . A A . 16 LYS O 1 1
1 293 1 1 17 TYR C C 9.644 18.991 -18.617 1.00 . A A . 17 TYR C 1 1
1 294 1 1 17 TYR CA C 8.411 19.217 -17.748 1.00 . A A . 17 TYR CA 1 1
1 295 1 1 17 TYR CB C 8.789 19.116 -16.270 1.00 . A A . 17 TYR CB 1 1
1 296 1 1 17 TYR CD1 C 6.775 19.769 -14.894 1.00 . A A . 17 TYR CD1 1 1
1 297 1 1 17 TYR CD2 C 8.586 21.312 -15.040 1.00 . A A . 17 TYR CD2 1 1
1 298 1 1 17 TYR CE1 C 6.083 20.650 -14.086 1.00 . A A . 17 TYR CE1 1 1
1 299 1 1 17 TYR CE2 C 7.902 22.198 -14.231 1.00 . A A . 17 TYR CE2 1 1
1 300 1 1 17 TYR CG C 8.036 20.083 -15.385 1.00 . A A . 17 TYR CG 1 1
1 301 1 1 17 TYR CZ C 6.651 21.863 -13.756 1.00 . A A . 17 TYR CZ 1 1
1 302 1 1 17 TYR H H 7.088 17.604 -17.390 1.00 . A A . 17 TYR H 1 1
1 303 1 1 17 TYR HA H 8.023 20.206 -17.944 1.00 . A A . 17 TYR HA 1 1
1 304 1 1 17 TYR HB2 H 8.581 18.117 -15.919 1.00 . A A . 17 TYR HB2 1 1
1 305 1 1 17 TYR HB3 H 9.844 19.318 -16.161 1.00 . A A . 17 TYR HB3 1 1
1 306 1 1 17 TYR HD1 H 6.333 18.818 -15.154 1.00 . A A . 17 TYR HD1 1 1
1 307 1 1 17 TYR HD2 H 9.566 21.572 -15.413 1.00 . A A . 17 TYR HD2 1 1
1 308 1 1 17 TYR HE1 H 5.103 20.388 -13.714 1.00 . A A . 17 TYR HE1 1 1
1 309 1 1 17 TYR HE2 H 8.346 23.149 -13.973 1.00 . A A . 17 TYR HE2 1 1
1 310 1 1 17 TYR HH H 5.140 22.989 -13.376 1.00 . A A . 17 TYR HH 1 1
1 311 1 1 17 TYR N N 7.364 18.254 -18.070 1.00 . A A . 17 TYR N 1 1
1 312 1 1 17 TYR O O 10.118 19.904 -19.292 1.00 . A A . 17 TYR O 1 1
1 313 1 1 17 TYR OH O 5.965 22.744 -12.951 1.00 . A A . 17 TYR OH 1 1
1 314 1 1 18 GLY C C 11.571 15.945 -19.479 1.00 . A A . 18 GLY C 1 1
1 315 1 1 18 GLY CA C 11.333 17.439 -19.384 1.00 . A A . 18 GLY CA 1 1
1 316 1 1 18 GLY H H 9.739 17.077 -18.038 1.00 . A A . 18 GLY H 1 1
1 317 1 1 18 GLY HA2 H 11.205 17.837 -20.380 1.00 . A A . 18 GLY HA2 1 1
1 318 1 1 18 GLY HA3 H 12.197 17.901 -18.931 1.00 . A A . 18 GLY HA3 1 1
1 319 1 1 18 GLY N N 10.159 17.765 -18.595 1.00 . A A . 18 GLY N 1 1
1 320 1 1 18 GLY O O 11.718 15.267 -18.462 1.00 . A A . 18 GLY O 1 1
2 321 1 1 1 ARG C C 1.229 0.460 -2.412 1.00 . A A . 1 ARG C 1 1
2 322 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
2 323 1 1 1 ARG CB C 2.649 -1.397 -1.523 1.00 . A A . 1 ARG CB 1 1
2 324 1 1 1 ARG CD C 3.544 -2.187 0.689 1.00 . A A . 1 ARG CD 1 1
2 325 1 1 1 ARG CG C 3.895 -1.730 -0.719 1.00 . A A . 1 ARG CG 1 1
2 326 1 1 1 ARG CZ C 3.088 -1.191 2.889 1.00 . A A . 1 ARG CZ 1 1
2 327 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
2 328 1 1 1 ARG HA H 2.916 0.689 -1.125 1.00 . A A . 1 ARG HA 1 1
2 329 1 1 1 ARG HB2 H 1.890 -2.128 -1.288 1.00 . A A . 1 ARG HB2 1 1
2 330 1 1 1 ARG HB3 H 2.894 -1.469 -2.572 1.00 . A A . 1 ARG HB3 1 1
2 331 1 1 1 ARG HD2 H 2.580 -2.673 0.665 1.00 . A A . 1 ARG HD2 1 1
2 332 1 1 1 ARG HD3 H 4.293 -2.890 1.022 1.00 . A A . 1 ARG HD3 1 1
2 333 1 1 1 ARG HE H 3.764 -0.189 1.303 1.00 . A A . 1 ARG HE 1 1
2 334 1 1 1 ARG HG2 H 4.434 -2.522 -1.218 1.00 . A A . 1 ARG HG2 1 1
2 335 1 1 1 ARG HG3 H 4.518 -0.851 -0.658 1.00 . A A . 1 ARG HG3 1 1
2 336 1 1 1 ARG HH11 H 2.727 -3.175 2.763 1.00 . A A . 1 ARG HH11 1 1
2 337 1 1 1 ARG HH12 H 2.410 -2.460 4.309 1.00 . A A . 1 ARG HH12 1 1
2 338 1 1 1 ARG HH21 H 3.350 0.763 3.334 1.00 . A A . 1 ARG HH21 1 1
2 339 1 1 1 ARG HH22 H 2.764 -0.220 4.632 1.00 . A A . 1 ARG HH22 1 1
2 340 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
2 341 1 1 1 ARG NE N 3.489 -1.071 1.629 1.00 . A A . 1 ARG NE 1 1
2 342 1 1 1 ARG NH1 N 2.710 -2.372 3.359 1.00 . A A . 1 ARG NH1 1 1
2 343 1 1 1 ARG NH2 N 3.066 -0.128 3.684 1.00 . A A . 1 ARG NH2 1 1
2 344 1 1 1 ARG O O 1.237 -0.150 -3.481 1.00 . A A . 1 ARG O 1 1
2 345 1 1 2 ALA C C 0.251 3.297 -3.907 1.00 . A A . 2 ALA C 1 1
2 346 1 1 2 ALA CA C -0.385 2.083 -3.238 1.00 . A A . 2 ALA CA 1 1
2 347 1 1 2 ALA CB C -1.741 2.450 -2.653 1.00 . A A . 2 ALA CB 1 1
2 348 1 1 2 ALA H H 0.519 1.983 -1.328 1.00 . A A . 2 ALA H 1 1
2 349 1 1 2 ALA HA H -0.538 1.314 -3.982 1.00 . A A . 2 ALA HA 1 1
2 350 1 1 2 ALA HB1 H -2.254 3.119 -3.328 1.00 . A A . 2 ALA HB1 1 1
2 351 1 1 2 ALA HB2 H -2.329 1.554 -2.517 1.00 . A A . 2 ALA HB2 1 1
2 352 1 1 2 ALA HB3 H -1.601 2.937 -1.700 1.00 . A A . 2 ALA HB3 1 1
2 353 1 1 2 ALA N N 0.483 1.540 -2.201 1.00 . A A . 2 ALA N 1 1
2 354 1 1 2 ALA O O 0.203 4.407 -3.375 1.00 . A A . 2 ALA O 1 1
2 355 1 1 3 LEU C C 0.957 4.233 -7.242 1.00 . A A . 3 LEU C 1 1
2 356 1 1 3 LEU CA C 1.492 4.157 -5.816 1.00 . A A . 3 LEU CA 1 1
2 357 1 1 3 LEU CB C 3.008 3.950 -5.838 1.00 . A A . 3 LEU CB 1 1
2 358 1 1 3 LEU CD1 C 4.881 3.070 -7.251 1.00 . A A . 3 LEU CD1 1 1
2 359 1 1 3 LEU CD2 C 3.560 1.504 -5.816 1.00 . A A . 3 LEU CD2 1 1
2 360 1 1 3 LEU CG C 3.511 2.766 -6.665 1.00 . A A . 3 LEU CG 1 1
2 361 1 1 3 LEU H H 0.851 2.174 -5.448 1.00 . A A . 3 LEU H 1 1
2 362 1 1 3 LEU HA H 1.271 5.086 -5.311 1.00 . A A . 3 LEU HA 1 1
2 363 1 1 3 LEU HB2 H 3.458 4.846 -6.235 1.00 . A A . 3 LEU HB2 1 1
2 364 1 1 3 LEU HB3 H 3.335 3.805 -4.818 1.00 . A A . 3 LEU HB3 1 1
2 365 1 1 3 LEU HD11 H 5.298 2.170 -7.677 1.00 . A A . 3 LEU HD11 1 1
2 366 1 1 3 LEU HD12 H 5.534 3.435 -6.472 1.00 . A A . 3 LEU HD12 1 1
2 367 1 1 3 LEU HD13 H 4.785 3.822 -8.021 1.00 . A A . 3 LEU HD13 1 1
2 368 1 1 3 LEU HD21 H 2.557 1.226 -5.528 1.00 . A A . 3 LEU HD21 1 1
2 369 1 1 3 LEU HD22 H 4.151 1.689 -4.931 1.00 . A A . 3 LEU HD22 1 1
2 370 1 1 3 LEU HD23 H 4.006 0.704 -6.387 1.00 . A A . 3 LEU HD23 1 1
2 371 1 1 3 LEU HG H 2.829 2.593 -7.486 1.00 . A A . 3 LEU HG 1 1
2 372 1 1 3 LEU N N 0.846 3.080 -5.074 1.00 . A A . 3 LEU N 1 1
2 373 1 1 3 LEU O O 1.646 4.702 -8.149 1.00 . A A . 3 LEU O 1 1
2 374 1 1 4 ARG C C -1.398 5.190 -9.096 1.00 . A A . 4 ARG C 1 1
2 375 1 1 4 ARG CA C -0.902 3.789 -8.748 1.00 . A A . 4 ARG CA 1 1
2 376 1 1 4 ARG CB C -2.066 2.798 -8.795 1.00 . A A . 4 ARG CB 1 1
2 377 1 1 4 ARG CD C -0.566 0.801 -8.525 1.00 . A A . 4 ARG CD 1 1
2 378 1 1 4 ARG CG C -1.683 1.433 -9.340 1.00 . A A . 4 ARG CG 1 1
2 379 1 1 4 ARG CZ C -1.336 -1.524 -8.312 1.00 . A A . 4 ARG CZ 1 1
2 380 1 1 4 ARG H H -0.773 3.411 -6.670 1.00 . A A . 4 ARG H 1 1
2 381 1 1 4 ARG HA H -0.160 3.493 -9.474 1.00 . A A . 4 ARG HA 1 1
2 382 1 1 4 ARG HB2 H -2.452 2.666 -7.794 1.00 . A A . 4 ARG HB2 1 1
2 383 1 1 4 ARG HB3 H -2.846 3.206 -9.420 1.00 . A A . 4 ARG HB3 1 1
2 384 1 1 4 ARG HD2 H 0.368 1.271 -8.793 1.00 . A A . 4 ARG HD2 1 1
2 385 1 1 4 ARG HD3 H -0.765 0.968 -7.477 1.00 . A A . 4 ARG HD3 1 1
2 386 1 1 4 ARG HE H 0.306 -0.953 -9.290 1.00 . A A . 4 ARG HE 1 1
2 387 1 1 4 ARG HG2 H -2.547 0.786 -9.308 1.00 . A A . 4 ARG HG2 1 1
2 388 1 1 4 ARG HG3 H -1.352 1.544 -10.362 1.00 . A A . 4 ARG HG3 1 1
2 389 1 1 4 ARG HH11 H -2.508 -0.153 -7.402 1.00 . A A . 4 ARG HH11 1 1
2 390 1 1 4 ARG HH12 H -3.040 -1.796 -7.260 1.00 . A A . 4 ARG HH12 1 1
2 391 1 1 4 ARG HH21 H -0.384 -3.119 -9.109 1.00 . A A . 4 ARG HH21 1 1
2 392 1 1 4 ARG HH22 H -1.830 -3.482 -8.230 1.00 . A A . 4 ARG HH22 1 1
2 393 1 1 4 ARG N N -0.274 3.772 -7.433 1.00 . A A . 4 ARG N 1 1
2 394 1 1 4 ARG NE N -0.458 -0.636 -8.765 1.00 . A A . 4 ARG NE 1 1
2 395 1 1 4 ARG NH1 N -2.380 -1.125 -7.599 1.00 . A A . 4 ARG NH1 1 1
2 396 1 1 4 ARG NH2 N -1.170 -2.815 -8.572 1.00 . A A . 4 ARG NH2 1 1
2 397 1 1 4 ARG O O -1.331 5.614 -10.250 1.00 . A A . 4 ARG O 1 1
2 398 1 1 5 ARG C C -1.305 8.288 -8.062 1.00 . A A . 5 ARG C 1 1
2 399 1 1 5 ARG CA C -2.404 7.254 -8.290 1.00 . A A . 5 ARG CA 1 1
2 400 1 1 5 ARG CB C -3.577 7.525 -7.346 1.00 . A A . 5 ARG CB 1 1
2 401 1 1 5 ARG CD C -4.165 8.036 -4.957 1.00 . A A . 5 ARG CD 1 1
2 402 1 1 5 ARG CG C -3.263 7.240 -5.887 1.00 . A A . 5 ARG CG 1 1
2 403 1 1 5 ARG CZ C -6.493 8.000 -4.167 1.00 . A A . 5 ARG CZ 1 1
2 404 1 1 5 ARG H H -1.921 5.510 -7.193 1.00 . A A . 5 ARG H 1 1
2 405 1 1 5 ARG HA H -2.749 7.332 -9.310 1.00 . A A . 5 ARG HA 1 1
2 406 1 1 5 ARG HB2 H -3.863 8.563 -7.434 1.00 . A A . 5 ARG HB2 1 1
2 407 1 1 5 ARG HB3 H -4.410 6.905 -7.640 1.00 . A A . 5 ARG HB3 1 1
2 408 1 1 5 ARG HD2 H -3.716 8.063 -3.976 1.00 . A A . 5 ARG HD2 1 1
2 409 1 1 5 ARG HD3 H -4.255 9.042 -5.339 1.00 . A A . 5 ARG HD3 1 1
2 410 1 1 5 ARG HE H -5.658 6.600 -5.315 1.00 . A A . 5 ARG HE 1 1
2 411 1 1 5 ARG HG2 H -3.407 6.187 -5.696 1.00 . A A . 5 ARG HG2 1 1
2 412 1 1 5 ARG HG3 H -2.235 7.506 -5.691 1.00 . A A . 5 ARG HG3 1 1
2 413 1 1 5 ARG HH11 H -5.416 9.600 -3.566 1.00 . A A . 5 ARG HH11 1 1
2 414 1 1 5 ARG HH12 H -7.058 9.563 -3.016 1.00 . A A . 5 ARG HH12 1 1
2 415 1 1 5 ARG HH21 H -7.822 6.539 -4.597 1.00 . A A . 5 ARG HH21 1 1
2 416 1 1 5 ARG HH22 H -8.426 7.821 -3.602 1.00 . A A . 5 ARG HH22 1 1
2 417 1 1 5 ARG N N -1.895 5.903 -8.090 1.00 . A A . 5 ARG N 1 1
2 418 1 1 5 ARG NE N -5.498 7.448 -4.852 1.00 . A A . 5 ARG NE 1 1
2 419 1 1 5 ARG NH1 N -6.307 9.148 -3.530 1.00 . A A . 5 ARG NH1 1 1
2 420 1 1 5 ARG NH2 N -7.678 7.404 -4.118 1.00 . A A . 5 ARG NH2 1 1
2 421 1 1 5 ARG O O -1.319 9.366 -8.657 1.00 . A A . 5 ARG O 1 1
2 422 1 1 6 LEU C C 1.760 8.886 -8.034 1.00 . A A . 6 LEU C 1 1
2 423 1 1 6 LEU CA C 0.752 8.851 -6.889 1.00 . A A . 6 LEU CA 1 1
2 424 1 1 6 LEU CB C 1.446 8.415 -5.597 1.00 . A A . 6 LEU CB 1 1
2 425 1 1 6 LEU CD1 C 2.120 10.760 -5.021 1.00 . A A . 6 LEU CD1 1 1
2 426 1 1 6 LEU CD2 C 3.100 8.834 -3.761 1.00 . A A . 6 LEU CD2 1 1
2 427 1 1 6 LEU CG C 2.583 9.313 -5.109 1.00 . A A . 6 LEU CG 1 1
2 428 1 1 6 LEU H H -0.397 7.080 -6.753 1.00 . A A . 6 LEU H 1 1
2 429 1 1 6 LEU HA H 0.346 9.842 -6.753 1.00 . A A . 6 LEU HA 1 1
2 430 1 1 6 LEU HB2 H 0.699 8.375 -4.819 1.00 . A A . 6 LEU HB2 1 1
2 431 1 1 6 LEU HB3 H 1.850 7.426 -5.758 1.00 . A A . 6 LEU HB3 1 1
2 432 1 1 6 LEU HD11 H 2.653 11.260 -4.227 1.00 . A A . 6 LEU HD11 1 1
2 433 1 1 6 LEU HD12 H 1.060 10.787 -4.818 1.00 . A A . 6 LEU HD12 1 1
2 434 1 1 6 LEU HD13 H 2.319 11.259 -5.959 1.00 . A A . 6 LEU HD13 1 1
2 435 1 1 6 LEU HD21 H 4.158 9.042 -3.687 1.00 . A A . 6 LEU HD21 1 1
2 436 1 1 6 LEU HD22 H 2.936 7.770 -3.670 1.00 . A A . 6 LEU HD22 1 1
2 437 1 1 6 LEU HD23 H 2.575 9.349 -2.970 1.00 . A A . 6 LEU HD23 1 1
2 438 1 1 6 LEU HG H 3.399 9.267 -5.818 1.00 . A A . 6 LEU HG 1 1
2 439 1 1 6 LEU N N -0.355 7.952 -7.197 1.00 . A A . 6 LEU N 1 1
2 440 1 1 6 LEU O O 2.040 9.944 -8.595 1.00 . A A . 6 LEU O 1 1
2 441 1 1 7 ALA C C 2.713 8.186 -10.755 1.00 . A A . 7 ALA C 1 1
2 442 1 1 7 ALA CA C 3.272 7.616 -9.456 1.00 . A A . 7 ALA CA 1 1
2 443 1 1 7 ALA CB C 3.693 6.167 -9.650 1.00 . A A . 7 ALA CB 1 1
2 444 1 1 7 ALA H H 2.036 6.911 -7.890 1.00 . A A . 7 ALA H 1 1
2 445 1 1 7 ALA HA H 4.147 8.185 -9.173 1.00 . A A . 7 ALA HA 1 1
2 446 1 1 7 ALA HB1 H 4.597 6.132 -10.241 1.00 . A A . 7 ALA HB1 1 1
2 447 1 1 7 ALA HB2 H 3.873 5.713 -8.688 1.00 . A A . 7 ALA HB2 1 1
2 448 1 1 7 ALA HB3 H 2.908 5.630 -10.161 1.00 . A A . 7 ALA HB3 1 1
2 449 1 1 7 ALA N N 2.299 7.720 -8.376 1.00 . A A . 7 ALA N 1 1
2 450 1 1 7 ALA O O 3.464 8.616 -11.630 1.00 . A A . 7 ALA O 1 1
2 451 1 1 8 ARG C C 1.142 10.143 -12.339 1.00 . A A . 8 ARG C 1 1
2 452 1 1 8 ARG CA C 0.729 8.699 -12.069 1.00 . A A . 8 ARG CA 1 1
2 453 1 1 8 ARG CB C -0.791 8.612 -11.915 1.00 . A A . 8 ARG CB 1 1
2 454 1 1 8 ARG CD C -3.059 9.119 -12.871 1.00 . A A . 8 ARG CD 1 1
2 455 1 1 8 ARG CG C -1.556 9.264 -13.054 1.00 . A A . 8 ARG CG 1 1
2 456 1 1 8 ARG CZ C -5.123 9.756 -14.045 1.00 . A A . 8 ARG CZ 1 1
2 457 1 1 8 ARG H H 0.843 7.828 -10.143 1.00 . A A . 8 ARG H 1 1
2 458 1 1 8 ARG HA H 1.033 8.087 -12.905 1.00 . A A . 8 ARG HA 1 1
2 459 1 1 8 ARG HB2 H -1.077 7.572 -11.867 1.00 . A A . 8 ARG HB2 1 1
2 460 1 1 8 ARG HB3 H -1.075 9.099 -10.994 1.00 . A A . 8 ARG HB3 1 1
2 461 1 1 8 ARG HD2 H -3.317 8.072 -12.937 1.00 . A A . 8 ARG HD2 1 1
2 462 1 1 8 ARG HD3 H -3.327 9.494 -11.894 1.00 . A A . 8 ARG HD3 1 1
2 463 1 1 8 ARG HE H -3.305 10.455 -14.474 1.00 . A A . 8 ARG HE 1 1
2 464 1 1 8 ARG HG2 H -1.309 10.315 -13.087 1.00 . A A . 8 ARG HG2 1 1
2 465 1 1 8 ARG HG3 H -1.269 8.796 -13.983 1.00 . A A . 8 ARG HG3 1 1
2 466 1 1 8 ARG HH11 H -5.373 8.422 -12.548 1.00 . A A . 8 ARG HH11 1 1
2 467 1 1 8 ARG HH12 H -6.820 8.880 -13.383 1.00 . A A . 8 ARG HH12 1 1
2 468 1 1 8 ARG HH21 H -5.203 11.066 -15.582 1.00 . A A . 8 ARG HH21 1 1
2 469 1 1 8 ARG HH22 H -6.722 10.383 -15.110 1.00 . A A . 8 ARG HH22 1 1
2 470 1 1 8 ARG N N 1.389 8.184 -10.875 1.00 . A A . 8 ARG N 1 1
2 471 1 1 8 ARG NE N -3.808 9.856 -13.885 1.00 . A A . 8 ARG NE 1 1
2 472 1 1 8 ARG NH1 N -5.830 8.953 -13.261 1.00 . A A . 8 ARG NH1 1 1
2 473 1 1 8 ARG NH2 N -5.733 10.459 -14.990 1.00 . A A . 8 ARG NH2 1 1
2 474 1 1 8 ARG O O 1.713 10.451 -13.385 1.00 . A A . 8 ARG O 1 1
2 475 1 1 9 LYS C C 2.701 12.624 -11.607 1.00 . A A . 9 LYS C 1 1
2 476 1 1 9 LYS CA C 1.190 12.435 -11.522 1.00 . A A . 9 LYS CA 1 1
2 477 1 1 9 LYS CB C 0.632 13.230 -10.339 1.00 . A A . 9 LYS CB 1 1
2 478 1 1 9 LYS CD C 0.524 13.534 -7.848 1.00 . A A . 9 LYS CD 1 1
2 479 1 1 9 LYS CE C -0.928 13.249 -7.495 1.00 . A A . 9 LYS CE 1 1
2 480 1 1 9 LYS CG C 1.005 12.649 -8.986 1.00 . A A . 9 LYS CG 1 1
2 481 1 1 9 LYS H H 0.393 10.717 -10.576 1.00 . A A . 9 LYS H 1 1
2 482 1 1 9 LYS HA H 0.742 12.800 -12.433 1.00 . A A . 9 LYS HA 1 1
2 483 1 1 9 LYS HB2 H 1.009 14.241 -10.390 1.00 . A A . 9 LYS HB2 1 1
2 484 1 1 9 LYS HB3 H -0.446 13.253 -10.412 1.00 . A A . 9 LYS HB3 1 1
2 485 1 1 9 LYS HD2 H 1.136 13.351 -6.977 1.00 . A A . 9 LYS HD2 1 1
2 486 1 1 9 LYS HD3 H 0.617 14.569 -8.144 1.00 . A A . 9 LYS HD3 1 1
2 487 1 1 9 LYS HE2 H -1.132 12.205 -7.682 1.00 . A A . 9 LYS HE2 1 1
2 488 1 1 9 LYS HE3 H -1.079 13.463 -6.448 1.00 . A A . 9 LYS HE3 1 1
2 489 1 1 9 LYS HG2 H 0.552 11.674 -8.885 1.00 . A A . 9 LYS HG2 1 1
2 490 1 1 9 LYS HG3 H 2.080 12.557 -8.928 1.00 . A A . 9 LYS HG3 1 1
2 491 1 1 9 LYS HZ1 H -2.373 13.481 -8.986 1.00 . A A . 9 LYS HZ1 1 1
2 492 1 1 9 LYS HZ2 H -1.342 14.812 -8.817 1.00 . A A . 9 LYS HZ2 1 1
2 493 1 1 9 LYS HZ3 H -2.562 14.537 -7.677 1.00 . A A . 9 LYS HZ3 1 1
2 494 1 1 9 LYS N N 0.849 11.024 -11.388 1.00 . A A . 9 LYS N 1 1
2 495 1 1 9 LYS NZ N -1.867 14.078 -8.300 1.00 . A A . 9 LYS NZ 1 1
2 496 1 1 9 LYS O O 3.189 13.470 -12.358 1.00 . A A . 9 LYS O 1 1
2 497 1 1 10 ILE C C 5.465 11.657 -12.216 1.00 . A A . 10 ILE C 1 1
2 498 1 1 10 ILE CA C 4.892 11.911 -10.826 1.00 . A A . 10 ILE CA 1 1
2 499 1 1 10 ILE CB C 5.505 10.900 -9.839 1.00 . A A . 10 ILE CB 1 1
2 500 1 1 10 ILE CD1 C 5.266 10.021 -7.462 1.00 . A A . 10 ILE CD1 1 1
2 501 1 1 10 ILE CG1 C 4.976 11.151 -8.425 1.00 . A A . 10 ILE CG1 1 1
2 502 1 1 10 ILE CG2 C 7.023 10.988 -9.865 1.00 . A A . 10 ILE CG2 1 1
2 503 1 1 10 ILE H H 2.990 11.177 -10.259 1.00 . A A . 10 ILE H 1 1
2 504 1 1 10 ILE HA H 5.169 12.906 -10.510 1.00 . A A . 10 ILE HA 1 1
2 505 1 1 10 ILE HB H 5.220 9.907 -10.151 1.00 . A A . 10 ILE HB 1 1
2 506 1 1 10 ILE HD11 H 6.214 9.568 -7.712 1.00 . A A . 10 ILE HD11 1 1
2 507 1 1 10 ILE HD12 H 5.305 10.407 -6.454 1.00 . A A . 10 ILE HD12 1 1
2 508 1 1 10 ILE HD13 H 4.484 9.278 -7.533 1.00 . A A . 10 ILE HD13 1 1
2 509 1 1 10 ILE HG12 H 5.430 12.046 -8.031 1.00 . A A . 10 ILE HG12 1 1
2 510 1 1 10 ILE HG13 H 3.905 11.285 -8.468 1.00 . A A . 10 ILE HG13 1 1
2 511 1 1 10 ILE HG21 H 7.418 10.686 -8.906 1.00 . A A . 10 ILE HG21 1 1
2 512 1 1 10 ILE HG22 H 7.408 10.334 -10.634 1.00 . A A . 10 ILE HG22 1 1
2 513 1 1 10 ILE HG23 H 7.322 12.004 -10.074 1.00 . A A . 10 ILE HG23 1 1
2 514 1 1 10 ILE N N 3.437 11.831 -10.835 1.00 . A A . 10 ILE N 1 1
2 515 1 1 10 ILE O O 6.123 12.521 -12.795 1.00 . A A . 10 ILE O 1 1
2 516 1 1 11 ALA C C 5.272 11.128 -15.116 1.00 . A A . 11 ALA C 1 1
2 517 1 1 11 ALA CA C 5.695 10.100 -14.072 1.00 . A A . 11 ALA CA 1 1
2 518 1 1 11 ALA CB C 5.190 8.716 -14.456 1.00 . A A . 11 ALA CB 1 1
2 519 1 1 11 ALA H H 4.678 9.819 -12.238 1.00 . A A . 11 ALA H 1 1
2 520 1 1 11 ALA HA H 6.774 10.064 -14.033 1.00 . A A . 11 ALA HA 1 1
2 521 1 1 11 ALA HB1 H 5.821 8.307 -15.231 1.00 . A A . 11 ALA HB1 1 1
2 522 1 1 11 ALA HB2 H 5.217 8.071 -13.591 1.00 . A A . 11 ALA HB2 1 1
2 523 1 1 11 ALA HB3 H 4.176 8.792 -14.818 1.00 . A A . 11 ALA HB3 1 1
2 524 1 1 11 ALA N N 5.208 10.466 -12.748 1.00 . A A . 11 ALA N 1 1
2 525 1 1 11 ALA O O 6.096 11.615 -15.891 1.00 . A A . 11 ALA O 1 1
2 526 1 1 12 HIS C C 4.204 13.747 -15.985 1.00 . A A . 12 HIS C 1 1
2 527 1 1 12 HIS CA C 3.451 12.423 -16.082 1.00 . A A . 12 HIS CA 1 1
2 528 1 1 12 HIS CB C 1.961 12.651 -15.830 1.00 . A A . 12 HIS CB 1 1
2 529 1 1 12 HIS CD2 C 1.069 13.589 -18.077 1.00 . A A . 12 HIS CD2 1 1
2 530 1 1 12 HIS CE1 C -0.324 11.969 -18.571 1.00 . A A . 12 HIS CE1 1 1
2 531 1 1 12 HIS CG C 1.138 12.675 -17.081 1.00 . A A . 12 HIS CG 1 1
2 532 1 1 12 HIS H H 3.376 11.030 -14.490 1.00 . A A . 12 HIS H 1 1
2 533 1 1 12 HIS HA H 3.582 12.021 -17.075 1.00 . A A . 12 HIS HA 1 1
2 534 1 1 12 HIS HB2 H 1.584 11.858 -15.201 1.00 . A A . 12 HIS HB2 1 1
2 535 1 1 12 HIS HB3 H 1.828 13.598 -15.326 1.00 . A A . 12 HIS HB3 1 1
2 536 1 1 12 HIS HD1 H 0.076 10.865 -16.895 1.00 . A A . 12 HIS HD1 1 1
2 537 1 1 12 HIS HD2 H 1.630 14.511 -18.143 1.00 . A A . 12 HIS HD2 1 1
2 538 1 1 12 HIS HE1 H -1.060 11.367 -19.081 1.00 . A A . 12 HIS HE1 1 1
2 539 1 1 12 HIS N N 3.983 11.453 -15.132 1.00 . A A . 12 HIS N 1 1
2 540 1 1 12 HIS ND1 N 0.253 11.673 -17.419 1.00 . A A . 12 HIS ND1 1 1
2 541 1 1 12 HIS NE2 N 0.154 13.126 -18.991 1.00 . A A . 12 HIS NE2 1 1
2 542 1 1 12 HIS O O 4.748 14.237 -16.974 1.00 . A A . 12 HIS O 1 1
2 543 1 1 13 ALA C C 6.349 15.535 -15.080 1.00 . A A . 13 ALA C 1 1
2 544 1 1 13 ALA CA C 4.917 15.587 -14.561 1.00 . A A . 13 ALA CA 1 1
2 545 1 1 13 ALA CB C 4.902 15.938 -13.080 1.00 . A A . 13 ALA CB 1 1
2 546 1 1 13 ALA H H 3.778 13.882 -14.036 1.00 . A A . 13 ALA H 1 1
2 547 1 1 13 ALA HA H 4.379 16.358 -15.093 1.00 . A A . 13 ALA HA 1 1
2 548 1 1 13 ALA HB1 H 3.880 16.008 -12.738 1.00 . A A . 13 ALA HB1 1 1
2 549 1 1 13 ALA HB2 H 5.418 15.170 -12.523 1.00 . A A . 13 ALA HB2 1 1
2 550 1 1 13 ALA HB3 H 5.398 16.885 -12.931 1.00 . A A . 13 ALA HB3 1 1
2 551 1 1 13 ALA N N 4.230 14.321 -14.787 1.00 . A A . 13 ALA N 1 1
2 552 1 1 13 ALA O O 6.837 16.491 -15.683 1.00 . A A . 13 ALA O 1 1
2 553 1 1 14 VAL C C 8.470 14.077 -16.801 1.00 . A A . 14 VAL C 1 1
2 554 1 1 14 VAL CA C 8.397 14.235 -15.287 1.00 . A A . 14 VAL CA 1 1
2 555 1 1 14 VAL CB C 9.048 13.007 -14.622 1.00 . A A . 14 VAL CB 1 1
2 556 1 1 14 VAL CG1 C 10.456 12.794 -15.157 1.00 . A A . 14 VAL CG1 1 1
2 557 1 1 14 VAL CG2 C 9.061 13.165 -13.109 1.00 . A A . 14 VAL CG2 1 1
2 558 1 1 14 VAL H H 6.577 13.684 -14.357 1.00 . A A . 14 VAL H 1 1
2 559 1 1 14 VAL HA H 8.956 15.113 -14.998 1.00 . A A . 14 VAL HA 1 1
2 560 1 1 14 VAL HB H 8.458 12.136 -14.867 1.00 . A A . 14 VAL HB 1 1
2 561 1 1 14 VAL HG11 H 10.903 13.751 -15.383 1.00 . A A . 14 VAL HG11 1 1
2 562 1 1 14 VAL HG12 H 11.050 12.284 -14.413 1.00 . A A . 14 VAL HG12 1 1
2 563 1 1 14 VAL HG13 H 10.413 12.197 -16.056 1.00 . A A . 14 VAL HG13 1 1
2 564 1 1 14 VAL HG21 H 8.417 12.422 -12.665 1.00 . A A . 14 VAL HG21 1 1
2 565 1 1 14 VAL HG22 H 10.069 13.034 -12.742 1.00 . A A . 14 VAL HG22 1 1
2 566 1 1 14 VAL HG23 H 8.709 14.151 -12.847 1.00 . A A . 14 VAL HG23 1 1
2 567 1 1 14 VAL N N 7.020 14.412 -14.842 1.00 . A A . 14 VAL N 1 1
2 568 1 1 14 VAL O O 9.464 14.445 -17.428 1.00 . A A . 14 VAL O 1 1
2 569 1 1 15 LYS C C 7.023 14.627 -19.550 1.00 . A A . 15 LYS C 1 1
2 570 1 1 15 LYS CA C 7.351 13.324 -18.828 1.00 . A A . 15 LYS CA 1 1
2 571 1 1 15 LYS CB C 6.304 12.261 -19.170 1.00 . A A . 15 LYS CB 1 1
2 572 1 1 15 LYS CD C 5.446 10.006 -18.472 1.00 . A A . 15 LYS CD 1 1
2 573 1 1 15 LYS CE C 4.917 9.430 -19.776 1.00 . A A . 15 LYS CE 1 1
2 574 1 1 15 LYS CG C 6.678 10.866 -18.702 1.00 . A A . 15 LYS CG 1 1
2 575 1 1 15 LYS H H 6.647 13.257 -16.832 1.00 . A A . 15 LYS H 1 1
2 576 1 1 15 LYS HA H 8.320 12.980 -19.154 1.00 . A A . 15 LYS HA 1 1
2 577 1 1 15 LYS HB2 H 5.367 12.535 -18.708 1.00 . A A . 15 LYS HB2 1 1
2 578 1 1 15 LYS HB3 H 6.172 12.235 -20.242 1.00 . A A . 15 LYS HB3 1 1
2 579 1 1 15 LYS HD2 H 5.704 9.192 -17.811 1.00 . A A . 15 LYS HD2 1 1
2 580 1 1 15 LYS HD3 H 4.675 10.611 -18.016 1.00 . A A . 15 LYS HD3 1 1
2 581 1 1 15 LYS HE2 H 4.851 10.224 -20.504 1.00 . A A . 15 LYS HE2 1 1
2 582 1 1 15 LYS HE3 H 5.607 8.676 -20.127 1.00 . A A . 15 LYS HE3 1 1
2 583 1 1 15 LYS HG2 H 7.296 10.397 -19.453 1.00 . A A . 15 LYS HG2 1 1
2 584 1 1 15 LYS HG3 H 7.230 10.943 -17.776 1.00 . A A . 15 LYS HG3 1 1
2 585 1 1 15 LYS HZ1 H 2.945 9.465 -19.089 1.00 . A A . 15 LYS HZ1 1 1
2 586 1 1 15 LYS HZ2 H 3.650 7.928 -19.069 1.00 . A A . 15 LYS HZ2 1 1
2 587 1 1 15 LYS HZ3 H 3.152 8.611 -20.535 1.00 . A A . 15 LYS HZ3 1 1
2 588 1 1 15 LYS N N 7.410 13.529 -17.385 1.00 . A A . 15 LYS N 1 1
2 589 1 1 15 LYS NZ N 3.572 8.815 -19.606 1.00 . A A . 15 LYS NZ 1 1
2 590 1 1 15 LYS O O 7.235 14.751 -20.756 1.00 . A A . 15 LYS O 1 1
2 591 1 1 16 LYS C C 7.233 17.929 -19.082 1.00 . A A . 16 LYS C 1 1
2 592 1 1 16 LYS CA C 6.151 16.893 -19.371 1.00 . A A . 16 LYS CA 1 1
2 593 1 1 16 LYS CB C 4.810 17.370 -18.808 1.00 . A A . 16 LYS CB 1 1
2 594 1 1 16 LYS CD C 2.800 18.808 -19.252 1.00 . A A . 16 LYS CD 1 1
2 595 1 1 16 LYS CE C 2.368 20.254 -19.440 1.00 . A A . 16 LYS CE 1 1
2 596 1 1 16 LYS CG C 4.296 18.643 -19.457 1.00 . A A . 16 LYS CG 1 1
2 597 1 1 16 LYS H H 6.360 15.439 -17.847 1.00 . A A . 16 LYS H 1 1
2 598 1 1 16 LYS HA H 6.061 16.773 -20.440 1.00 . A A . 16 LYS HA 1 1
2 599 1 1 16 LYS HB2 H 4.075 16.592 -18.956 1.00 . A A . 16 LYS HB2 1 1
2 600 1 1 16 LYS HB3 H 4.923 17.550 -17.749 1.00 . A A . 16 LYS HB3 1 1
2 601 1 1 16 LYS HD2 H 2.277 18.192 -19.969 1.00 . A A . 16 LYS HD2 1 1
2 602 1 1 16 LYS HD3 H 2.545 18.492 -18.250 1.00 . A A . 16 LYS HD3 1 1
2 603 1 1 16 LYS HE2 H 1.355 20.363 -19.084 1.00 . A A . 16 LYS HE2 1 1
2 604 1 1 16 LYS HE3 H 3.022 20.889 -18.861 1.00 . A A . 16 LYS HE3 1 1
2 605 1 1 16 LYS HG2 H 4.804 19.490 -19.020 1.00 . A A . 16 LYS HG2 1 1
2 606 1 1 16 LYS HG3 H 4.503 18.605 -20.517 1.00 . A A . 16 LYS HG3 1 1
2 607 1 1 16 LYS HZ1 H 2.554 21.700 -20.936 1.00 . A A . 16 LYS HZ1 1 1
2 608 1 1 16 LYS HZ2 H 1.545 20.409 -21.354 1.00 . A A . 16 LYS HZ2 1 1
2 609 1 1 16 LYS HZ3 H 3.224 20.202 -21.345 1.00 . A A . 16 LYS HZ3 1 1
2 610 1 1 16 LYS N N 6.506 15.598 -18.804 1.00 . A A . 16 LYS N 1 1
2 611 1 1 16 LYS NZ N 2.427 20.670 -20.869 1.00 . A A . 16 LYS NZ 1 1
2 612 1 1 16 LYS O O 7.723 18.600 -19.990 1.00 . A A . 16 LYS O 1 1
2 613 1 1 17 TYR C C 9.909 18.806 -18.204 1.00 . A A . 17 TYR C 1 1
2 614 1 1 17 TYR CA C 8.626 19.007 -17.403 1.00 . A A . 17 TYR CA 1 1
2 615 1 1 17 TYR CB C 8.917 18.865 -15.908 1.00 . A A . 17 TYR CB 1 1
2 616 1 1 17 TYR CD1 C 6.809 19.554 -14.702 1.00 . A A . 17 TYR CD1 1 1
2 617 1 1 17 TYR CD2 C 8.703 20.995 -14.570 1.00 . A A . 17 TYR CD2 1 1
2 618 1 1 17 TYR CE1 C 6.084 20.426 -13.913 1.00 . A A . 17 TYR CE1 1 1
2 619 1 1 17 TYR CE2 C 7.986 21.873 -13.779 1.00 . A A . 17 TYR CE2 1 1
2 620 1 1 17 TYR CG C 8.129 19.822 -15.044 1.00 . A A . 17 TYR CG 1 1
2 621 1 1 17 TYR CZ C 6.677 21.584 -13.454 1.00 . A A . 17 TYR CZ 1 1
2 622 1 1 17 TYR H H 7.176 17.489 -17.133 1.00 . A A . 17 TYR H 1 1
2 623 1 1 17 TYR HA H 8.248 20.000 -17.593 1.00 . A A . 17 TYR HA 1 1
2 624 1 1 17 TYR HB2 H 8.676 17.861 -15.595 1.00 . A A . 17 TYR HB2 1 1
2 625 1 1 17 TYR HB3 H 9.968 19.048 -15.734 1.00 . A A . 17 TYR HB3 1 1
2 626 1 1 17 TYR HD1 H 6.347 18.647 -15.064 1.00 . A A . 17 TYR HD1 1 1
2 627 1 1 17 TYR HD2 H 9.728 21.219 -14.827 1.00 . A A . 17 TYR HD2 1 1
2 628 1 1 17 TYR HE1 H 5.059 20.201 -13.658 1.00 . A A . 17 TYR HE1 1 1
2 629 1 1 17 TYR HE2 H 8.450 22.779 -13.420 1.00 . A A . 17 TYR HE2 1 1
2 630 1 1 17 TYR HH H 5.676 22.007 -11.868 1.00 . A A . 17 TYR HH 1 1
2 631 1 1 17 TYR N N 7.602 18.052 -17.812 1.00 . A A . 17 TYR N 1 1
2 632 1 1 17 TYR O O 10.443 19.748 -18.789 1.00 . A A . 17 TYR O 1 1
2 633 1 1 17 TYR OH O 5.959 22.456 -12.668 1.00 . A A . 17 TYR OH 1 1
2 634 1 1 18 GLY C C 11.338 16.814 -20.378 1.00 . A A . 18 GLY C 1 1
2 635 1 1 18 GLY CA C 11.614 17.267 -18.957 1.00 . A A . 18 GLY CA 1 1
2 636 1 1 18 GLY H H 9.930 16.859 -17.740 1.00 . A A . 18 GLY H 1 1
2 637 1 1 18 GLY HA2 H 12.234 18.150 -18.986 1.00 . A A . 18 GLY HA2 1 1
2 638 1 1 18 GLY HA3 H 12.146 16.482 -18.439 1.00 . A A . 18 GLY HA3 1 1
2 639 1 1 18 GLY N N 10.399 17.570 -18.226 1.00 . A A . 18 GLY N 1 1
2 640 1 1 18 GLY O O 11.665 15.688 -20.752 1.00 . A A . 18 GLY O 1 1
3 641 1 1 1 ARG C C 0.265 0.780 -1.029 1.00 . A A . 1 ARG C 1 1
3 642 1 1 1 ARG CA C 1.297 0.195 -0.069 1.00 . A A . 1 ARG CA 1 1
3 643 1 1 1 ARG CB C 1.715 -1.199 -0.540 1.00 . A A . 1 ARG CB 1 1
3 644 1 1 1 ARG CD C 2.655 -2.625 -2.383 1.00 . A A . 1 ARG CD 1 1
3 645 1 1 1 ARG CG C 2.141 -1.247 -1.998 1.00 . A A . 1 ARG CG 1 1
3 646 1 1 1 ARG CZ C 0.606 -3.838 -2.993 1.00 . A A . 1 ARG CZ 1 1
3 647 1 1 1 ARG H1 H -0.199 0.031 1.420 1.00 . A A . 1 ARG H1 1 1
3 648 1 1 1 ARG HA H 2.164 0.837 -0.057 1.00 . A A . 1 ARG HA 1 1
3 649 1 1 1 ARG HB2 H 2.544 -1.537 0.065 1.00 . A A . 1 ARG HB2 1 1
3 650 1 1 1 ARG HB3 H 0.884 -1.875 -0.407 1.00 . A A . 1 ARG HB3 1 1
3 651 1 1 1 ARG HD2 H 2.942 -2.609 -3.424 1.00 . A A . 1 ARG HD2 1 1
3 652 1 1 1 ARG HD3 H 3.518 -2.855 -1.776 1.00 . A A . 1 ARG HD3 1 1
3 653 1 1 1 ARG HE H 1.749 -4.253 -1.412 1.00 . A A . 1 ARG HE 1 1
3 654 1 1 1 ARG HG2 H 1.291 -1.005 -2.620 1.00 . A A . 1 ARG HG2 1 1
3 655 1 1 1 ARG HG3 H 2.924 -0.521 -2.159 1.00 . A A . 1 ARG HG3 1 1
3 656 1 1 1 ARG HH11 H 1.099 -2.324 -4.236 1.00 . A A . 1 ARG HH11 1 1
3 657 1 1 1 ARG HH12 H -0.343 -3.187 -4.654 1.00 . A A . 1 ARG HH12 1 1
3 658 1 1 1 ARG HH21 H -0.149 -5.398 -1.952 1.00 . A A . 1 ARG HH21 1 1
3 659 1 1 1 ARG HH22 H -1.053 -4.935 -3.354 1.00 . A A . 1 ARG HH22 1 1
3 660 1 1 1 ARG N N 0.767 0.133 1.288 1.00 . A A . 1 ARG N 1 1
3 661 1 1 1 ARG NE N 1.645 -3.661 -2.185 1.00 . A A . 1 ARG NE 1 1
3 662 1 1 1 ARG NH1 N 0.440 -3.051 -4.047 1.00 . A A . 1 ARG NH1 1 1
3 663 1 1 1 ARG NH2 N -0.271 -4.803 -2.746 1.00 . A A . 1 ARG NH2 1 1
3 664 1 1 1 ARG O O -0.799 0.198 -1.242 1.00 . A A . 1 ARG O 1 1
3 665 1 1 2 ALA C C 0.374 3.781 -3.215 1.00 . A A . 2 ALA C 1 1
3 666 1 1 2 ALA CA C -0.311 2.595 -2.544 1.00 . A A . 2 ALA CA 1 1
3 667 1 1 2 ALA CB C -1.577 3.048 -1.833 1.00 . A A . 2 ALA CB 1 1
3 668 1 1 2 ALA H H 1.449 2.348 -1.395 1.00 . A A . 2 ALA H 1 1
3 669 1 1 2 ALA HA H -0.590 1.878 -3.302 1.00 . A A . 2 ALA HA 1 1
3 670 1 1 2 ALA HB1 H -1.543 2.729 -0.801 1.00 . A A . 2 ALA HB1 1 1
3 671 1 1 2 ALA HB2 H -1.648 4.125 -1.875 1.00 . A A . 2 ALA HB2 1 1
3 672 1 1 2 ALA HB3 H -2.437 2.611 -2.317 1.00 . A A . 2 ALA HB3 1 1
3 673 1 1 2 ALA N N 0.587 1.933 -1.605 1.00 . A A . 2 ALA N 1 1
3 674 1 1 2 ALA O O 0.483 4.860 -2.631 1.00 . A A . 2 ALA O 1 1
3 675 1 1 3 LEU C C 1.038 4.650 -6.645 1.00 . A A . 3 LEU C 1 1
3 676 1 1 3 LEU CA C 1.511 4.627 -5.195 1.00 . A A . 3 LEU CA 1 1
3 677 1 1 3 LEU CB C 3.026 4.425 -5.143 1.00 . A A . 3 LEU CB 1 1
3 678 1 1 3 LEU CD1 C 5.004 3.333 -6.230 1.00 . A A . 3 LEU CD1 1 1
3 679 1 1 3 LEU CD2 C 3.424 1.966 -4.854 1.00 . A A . 3 LEU CD2 1 1
3 680 1 1 3 LEU CG C 3.556 3.150 -5.801 1.00 . A A . 3 LEU CG 1 1
3 681 1 1 3 LEU H H 0.719 2.694 -4.856 1.00 . A A . 3 LEU H 1 1
3 682 1 1 3 LEU HA H 1.266 5.572 -4.734 1.00 . A A . 3 LEU HA 1 1
3 683 1 1 3 LEU HB2 H 3.489 5.267 -5.635 1.00 . A A . 3 LEU HB2 1 1
3 684 1 1 3 LEU HB3 H 3.322 4.409 -4.104 1.00 . A A . 3 LEU HB3 1 1
3 685 1 1 3 LEU HD11 H 5.248 2.606 -6.989 1.00 . A A . 3 LEU HD11 1 1
3 686 1 1 3 LEU HD12 H 5.652 3.194 -5.377 1.00 . A A . 3 LEU HD12 1 1
3 687 1 1 3 LEU HD13 H 5.139 4.328 -6.626 1.00 . A A . 3 LEU HD13 1 1
3 688 1 1 3 LEU HD21 H 2.385 1.681 -4.778 1.00 . A A . 3 LEU HD21 1 1
3 689 1 1 3 LEU HD22 H 3.793 2.244 -3.877 1.00 . A A . 3 LEU HD22 1 1
3 690 1 1 3 LEU HD23 H 3.998 1.135 -5.234 1.00 . A A . 3 LEU HD23 1 1
3 691 1 1 3 LEU HG H 2.971 2.939 -6.686 1.00 . A A . 3 LEU HG 1 1
3 692 1 1 3 LEU N N 0.835 3.574 -4.444 1.00 . A A . 3 LEU N 1 1
3 693 1 1 3 LEU O O 1.762 5.092 -7.537 1.00 . A A . 3 LEU O 1 1
3 694 1 1 4 ARG C C -1.230 5.527 -8.635 1.00 . A A . 4 ARG C 1 1
3 695 1 1 4 ARG CA C -0.751 4.140 -8.214 1.00 . A A . 4 ARG CA 1 1
3 696 1 1 4 ARG CB C -1.914 3.148 -8.273 1.00 . A A . 4 ARG CB 1 1
3 697 1 1 4 ARG CD C -0.394 1.165 -7.996 1.00 . A A . 4 ARG CD 1 1
3 698 1 1 4 ARG CG C -1.521 1.781 -8.810 1.00 . A A . 4 ARG CG 1 1
3 699 1 1 4 ARG CZ C 0.532 -1.073 -7.575 1.00 . A A . 4 ARG CZ 1 1
3 700 1 1 4 ARG H H -0.711 3.835 -6.120 1.00 . A A . 4 ARG H 1 1
3 701 1 1 4 ARG HA H 0.022 3.817 -8.895 1.00 . A A . 4 ARG HA 1 1
3 702 1 1 4 ARG HB2 H -2.312 3.018 -7.277 1.00 . A A . 4 ARG HB2 1 1
3 703 1 1 4 ARG HB3 H -2.685 3.553 -8.910 1.00 . A A . 4 ARG HB3 1 1
3 704 1 1 4 ARG HD2 H 0.518 1.705 -8.203 1.00 . A A . 4 ARG HD2 1 1
3 705 1 1 4 ARG HD3 H -0.635 1.255 -6.948 1.00 . A A . 4 ARG HD3 1 1
3 706 1 1 4 ARG HE H -0.621 -0.590 -9.129 1.00 . A A . 4 ARG HE 1 1
3 707 1 1 4 ARG HG2 H -2.380 1.128 -8.767 1.00 . A A . 4 ARG HG2 1 1
3 708 1 1 4 ARG HG3 H -1.198 1.887 -9.835 1.00 . A A . 4 ARG HG3 1 1
3 709 1 1 4 ARG HH11 H 1.021 0.323 -6.198 1.00 . A A . 4 ARG HH11 1 1
3 710 1 1 4 ARG HH12 H 1.667 -1.259 -5.913 1.00 . A A . 4 ARG HH12 1 1
3 711 1 1 4 ARG HH21 H 0.224 -2.677 -8.765 1.00 . A A . 4 ARG HH21 1 1
3 712 1 1 4 ARG HH22 H 1.214 -2.965 -7.374 1.00 . A A . 4 ARG HH22 1 1
3 713 1 1 4 ARG N N -0.182 4.173 -6.872 1.00 . A A . 4 ARG N 1 1
3 714 1 1 4 ARG NE N -0.194 -0.245 -8.319 1.00 . A A . 4 ARG NE 1 1
3 715 1 1 4 ARG NH1 N 1.122 -0.634 -6.472 1.00 . A A . 4 ARG NH1 1 1
3 716 1 1 4 ARG NH2 N 0.667 -2.343 -7.934 1.00 . A A . 4 ARG NH2 1 1
3 717 1 1 4 ARG O O -1.077 5.922 -9.791 1.00 . A A . 4 ARG O 1 1
3 718 1 1 5 ARG C C -1.213 8.642 -7.775 1.00 . A A . 5 ARG C 1 1
3 719 1 1 5 ARG CA C -2.312 7.600 -7.964 1.00 . A A . 5 ARG CA 1 1
3 720 1 1 5 ARG CB C -3.496 7.921 -7.050 1.00 . A A . 5 ARG CB 1 1
3 721 1 1 5 ARG CD C -4.176 8.486 -4.698 1.00 . A A . 5 ARG CD 1 1
3 722 1 1 5 ARG CG C -3.197 7.721 -5.573 1.00 . A A . 5 ARG CG 1 1
3 723 1 1 5 ARG CZ C -6.376 8.142 -3.655 1.00 . A A . 5 ARG CZ 1 1
3 724 1 1 5 ARG H H -1.902 5.890 -6.787 1.00 . A A . 5 ARG H 1 1
3 725 1 1 5 ARG HA H -2.644 7.627 -8.991 1.00 . A A . 5 ARG HA 1 1
3 726 1 1 5 ARG HB2 H -3.783 8.952 -7.200 1.00 . A A . 5 ARG HB2 1 1
3 727 1 1 5 ARG HB3 H -4.324 7.283 -7.317 1.00 . A A . 5 ARG HB3 1 1
3 728 1 1 5 ARG HD2 H -3.706 8.689 -3.747 1.00 . A A . 5 ARG HD2 1 1
3 729 1 1 5 ARG HD3 H -4.420 9.419 -5.184 1.00 . A A . 5 ARG HD3 1 1
3 730 1 1 5 ARG HE H -5.515 6.884 -4.941 1.00 . A A . 5 ARG HE 1 1
3 731 1 1 5 ARG HG2 H -3.269 6.668 -5.340 1.00 . A A . 5 ARG HG2 1 1
3 732 1 1 5 ARG HG3 H -2.195 8.069 -5.368 1.00 . A A . 5 ARG HG3 1 1
3 733 1 1 5 ARG HH11 H -5.438 9.849 -3.117 1.00 . A A . 5 ARG HH11 1 1
3 734 1 1 5 ARG HH12 H -6.989 9.594 -2.389 1.00 . A A . 5 ARG HH12 1 1
3 735 1 1 5 ARG HH21 H -7.559 6.538 -3.990 1.00 . A A . 5 ARG HH21 1 1
3 736 1 1 5 ARG HH22 H -8.195 7.710 -2.886 1.00 . A A . 5 ARG HH22 1 1
3 737 1 1 5 ARG N N -1.809 6.260 -7.690 1.00 . A A . 5 ARG N 1 1
3 738 1 1 5 ARG NE N -5.407 7.735 -4.467 1.00 . A A . 5 ARG NE 1 1
3 739 1 1 5 ARG NH1 N -6.258 9.289 -2.999 1.00 . A A . 5 ARG NH1 1 1
3 740 1 1 5 ARG NH2 N -7.466 7.403 -3.497 1.00 . A A . 5 ARG NH2 1 1
3 741 1 1 5 ARG O O -1.213 9.686 -8.429 1.00 . A A . 5 ARG O 1 1
3 742 1 1 6 LEU C C 1.853 9.232 -7.730 1.00 . A A . 6 LEU C 1 1
3 743 1 1 6 LEU CA C 0.828 9.263 -6.601 1.00 . A A . 6 LEU CA 1 1
3 744 1 1 6 LEU CB C 1.499 8.895 -5.277 1.00 . A A . 6 LEU CB 1 1
3 745 1 1 6 LEU CD1 C 2.305 11.229 -4.843 1.00 . A A . 6 LEU CD1 1 1
3 746 1 1 6 LEU CD2 C 3.225 9.322 -3.510 1.00 . A A . 6 LEU CD2 1 1
3 747 1 1 6 LEU CG C 2.693 9.758 -4.868 1.00 . A A . 6 LEU CG 1 1
3 748 1 1 6 LEU H H -0.331 7.504 -6.388 1.00 . A A . 6 LEU H 1 1
3 749 1 1 6 LEU HA H 0.423 10.261 -6.526 1.00 . A A . 6 LEU HA 1 1
3 750 1 1 6 LEU HB2 H 0.756 8.968 -4.498 1.00 . A A . 6 LEU HB2 1 1
3 751 1 1 6 LEU HB3 H 1.839 7.872 -5.352 1.00 . A A . 6 LEU HB3 1 1
3 752 1 1 6 LEU HD11 H 3.015 11.778 -4.244 1.00 . A A . 6 LEU HD11 1 1
3 753 1 1 6 LEU HD12 H 1.318 11.333 -4.418 1.00 . A A . 6 LEU HD12 1 1
3 754 1 1 6 LEU HD13 H 2.306 11.618 -5.851 1.00 . A A . 6 LEU HD13 1 1
3 755 1 1 6 LEU HD21 H 4.279 9.101 -3.592 1.00 . A A . 6 LEU HD21 1 1
3 756 1 1 6 LEU HD22 H 2.697 8.439 -3.183 1.00 . A A . 6 LEU HD22 1 1
3 757 1 1 6 LEU HD23 H 3.078 10.117 -2.794 1.00 . A A . 6 LEU HD23 1 1
3 758 1 1 6 LEU HG H 3.484 9.634 -5.594 1.00 . A A . 6 LEU HG 1 1
3 759 1 1 6 LEU N N -0.278 8.351 -6.877 1.00 . A A . 6 LEU N 1 1
3 760 1 1 6 LEU O O 2.105 10.246 -8.381 1.00 . A A . 6 LEU O 1 1
3 761 1 1 7 ALA C C 2.877 8.326 -10.364 1.00 . A A . 7 ALA C 1 1
3 762 1 1 7 ALA CA C 3.435 7.898 -9.011 1.00 . A A . 7 ALA CA 1 1
3 763 1 1 7 ALA CB C 3.912 6.455 -9.067 1.00 . A A . 7 ALA CB 1 1
3 764 1 1 7 ALA H H 2.197 7.290 -7.406 1.00 . A A . 7 ALA H 1 1
3 765 1 1 7 ALA HA H 4.283 8.523 -8.769 1.00 . A A . 7 ALA HA 1 1
3 766 1 1 7 ALA HB1 H 4.812 6.396 -9.662 1.00 . A A . 7 ALA HB1 1 1
3 767 1 1 7 ALA HB2 H 4.118 6.105 -8.066 1.00 . A A . 7 ALA HB2 1 1
3 768 1 1 7 ALA HB3 H 3.145 5.839 -9.513 1.00 . A A . 7 ALA HB3 1 1
3 769 1 1 7 ALA N N 2.440 8.062 -7.958 1.00 . A A . 7 ALA N 1 1
3 770 1 1 7 ALA O O 3.627 8.705 -11.264 1.00 . A A . 7 ALA O 1 1
3 771 1 1 8 ARG C C 1.226 10.085 -12.116 1.00 . A A . 8 ARG C 1 1
3 772 1 1 8 ARG CA C 0.899 8.641 -11.747 1.00 . A A . 8 ARG CA 1 1
3 773 1 1 8 ARG CB C -0.615 8.465 -11.622 1.00 . A A . 8 ARG CB 1 1
3 774 1 1 8 ARG CD C -2.873 8.703 -12.699 1.00 . A A . 8 ARG CD 1 1
3 775 1 1 8 ARG CG C -1.393 9.039 -12.795 1.00 . A A . 8 ARG CG 1 1
3 776 1 1 8 ARG CZ C -4.879 8.948 -14.101 1.00 . A A . 8 ARG CZ 1 1
3 777 1 1 8 ARG H H 1.012 7.952 -9.749 1.00 . A A . 8 ARG H 1 1
3 778 1 1 8 ARG HA H 1.265 7.990 -12.527 1.00 . A A . 8 ARG HA 1 1
3 779 1 1 8 ARG HB2 H -0.839 7.410 -11.552 1.00 . A A . 8 ARG HB2 1 1
3 780 1 1 8 ARG HB3 H -0.950 8.956 -10.721 1.00 . A A . 8 ARG HB3 1 1
3 781 1 1 8 ARG HD2 H -2.990 7.631 -12.754 1.00 . A A . 8 ARG HD2 1 1
3 782 1 1 8 ARG HD3 H -3.249 9.057 -11.751 1.00 . A A . 8 ARG HD3 1 1
3 783 1 1 8 ARG HE H -3.222 10.044 -14.280 1.00 . A A . 8 ARG HE 1 1
3 784 1 1 8 ARG HG2 H -1.279 10.113 -12.799 1.00 . A A . 8 ARG HG2 1 1
3 785 1 1 8 ARG HG3 H -0.998 8.629 -13.712 1.00 . A A . 8 ARG HG3 1 1
3 786 1 1 8 ARG HH11 H -5.000 7.510 -12.688 1.00 . A A . 8 ARG HH11 1 1
3 787 1 1 8 ARG HH12 H -6.406 7.693 -13.682 1.00 . A A . 8 ARG HH12 1 1
3 788 1 1 8 ARG HH21 H -5.068 10.296 -15.596 1.00 . A A . 8 ARG HH21 1 1
3 789 1 1 8 ARG HH22 H -6.444 9.277 -15.336 1.00 . A A . 8 ARG HH22 1 1
3 790 1 1 8 ARG N N 1.557 8.262 -10.502 1.00 . A A . 8 ARG N 1 1
3 791 1 1 8 ARG NE N -3.645 9.319 -13.775 1.00 . A A . 8 ARG NE 1 1
3 792 1 1 8 ARG NH1 N -5.477 7.970 -13.436 1.00 . A A . 8 ARG NH1 1 1
3 793 1 1 8 ARG NH2 N -5.516 9.557 -15.092 1.00 . A A . 8 ARG NH2 1 1
3 794 1 1 8 ARG O O 1.808 10.352 -13.168 1.00 . A A . 8 ARG O 1 1
3 795 1 1 9 LYS C C 2.596 12.709 -11.569 1.00 . A A . 9 LYS C 1 1
3 796 1 1 9 LYS CA C 1.099 12.430 -11.478 1.00 . A A . 9 LYS CA 1 1
3 797 1 1 9 LYS CB C 0.481 13.270 -10.358 1.00 . A A . 9 LYS CB 1 1
3 798 1 1 9 LYS CD C 0.321 13.736 -7.895 1.00 . A A . 9 LYS CD 1 1
3 799 1 1 9 LYS CE C 1.200 14.965 -7.718 1.00 . A A . 9 LYS CE 1 1
3 800 1 1 9 LYS CG C 0.871 12.808 -8.965 1.00 . A A . 9 LYS CG 1 1
3 801 1 1 9 LYS H H 0.386 10.738 -10.424 1.00 . A A . 9 LYS H 1 1
3 802 1 1 9 LYS HA H 0.637 12.700 -12.416 1.00 . A A . 9 LYS HA 1 1
3 803 1 1 9 LYS HB2 H 0.798 14.296 -10.476 1.00 . A A . 9 LYS HB2 1 1
3 804 1 1 9 LYS HB3 H -0.596 13.224 -10.442 1.00 . A A . 9 LYS HB3 1 1
3 805 1 1 9 LYS HD2 H -0.670 14.055 -8.181 1.00 . A A . 9 LYS HD2 1 1
3 806 1 1 9 LYS HD3 H 0.272 13.201 -6.957 1.00 . A A . 9 LYS HD3 1 1
3 807 1 1 9 LYS HE2 H 1.627 15.226 -8.674 1.00 . A A . 9 LYS HE2 1 1
3 808 1 1 9 LYS HE3 H 0.587 15.781 -7.363 1.00 . A A . 9 LYS HE3 1 1
3 809 1 1 9 LYS HG2 H 0.478 11.816 -8.801 1.00 . A A . 9 LYS HG2 1 1
3 810 1 1 9 LYS HG3 H 1.949 12.787 -8.891 1.00 . A A . 9 LYS HG3 1 1
3 811 1 1 9 LYS HZ1 H 3.177 14.483 -7.248 1.00 . A A . 9 LYS HZ1 1 1
3 812 1 1 9 LYS HZ2 H 2.050 13.940 -6.110 1.00 . A A . 9 LYS HZ2 1 1
3 813 1 1 9 LYS HZ3 H 2.465 15.578 -6.173 1.00 . A A . 9 LYS HZ3 1 1
3 814 1 1 9 LYS N N 0.847 11.013 -11.245 1.00 . A A . 9 LYS N 1 1
3 815 1 1 9 LYS NZ N 2.300 14.725 -6.744 1.00 . A A . 9 LYS NZ 1 1
3 816 1 1 9 LYS O O 3.036 13.524 -12.381 1.00 . A A . 9 LYS O 1 1
3 817 1 1 10 ILE C C 5.425 11.848 -12.079 1.00 . A A . 10 ILE C 1 1
3 818 1 1 10 ILE CA C 4.819 12.199 -10.724 1.00 . A A . 10 ILE CA 1 1
3 819 1 1 10 ILE CB C 5.482 11.331 -9.638 1.00 . A A . 10 ILE CB 1 1
3 820 1 1 10 ILE CD1 C 5.257 10.666 -7.191 1.00 . A A . 10 ILE CD1 1 1
3 821 1 1 10 ILE CG1 C 4.919 11.682 -8.259 1.00 . A A . 10 ILE CG1 1 1
3 822 1 1 10 ILE CG2 C 6.992 11.513 -9.662 1.00 . A A . 10 ILE CG2 1 1
3 823 1 1 10 ILE H H 2.962 11.391 -10.111 1.00 . A A . 10 ILE H 1 1
3 824 1 1 10 ILE HA H 5.029 13.236 -10.505 1.00 . A A . 10 ILE HA 1 1
3 825 1 1 10 ILE HB H 5.265 10.296 -9.854 1.00 . A A . 10 ILE HB 1 1
3 826 1 1 10 ILE HD11 H 6.277 10.334 -7.319 1.00 . A A . 10 ILE HD11 1 1
3 827 1 1 10 ILE HD12 H 5.143 11.115 -6.216 1.00 . A A . 10 ILE HD12 1 1
3 828 1 1 10 ILE HD13 H 4.591 9.819 -7.277 1.00 . A A . 10 ILE HD13 1 1
3 829 1 1 10 ILE HG12 H 5.318 12.635 -7.947 1.00 . A A . 10 ILE HG12 1 1
3 830 1 1 10 ILE HG13 H 3.843 11.751 -8.325 1.00 . A A . 10 ILE HG13 1 1
3 831 1 1 10 ILE HG21 H 7.396 11.304 -8.682 1.00 . A A . 10 ILE HG21 1 1
3 832 1 1 10 ILE HG22 H 7.425 10.833 -10.381 1.00 . A A . 10 ILE HG22 1 1
3 833 1 1 10 ILE HG23 H 7.228 12.529 -9.940 1.00 . A A . 10 ILE HG23 1 1
3 834 1 1 10 ILE N N 3.372 12.026 -10.734 1.00 . A A . 10 ILE N 1 1
3 835 1 1 10 ILE O O 6.066 12.682 -12.718 1.00 . A A . 10 ILE O 1 1
3 836 1 1 11 ALA C C 5.267 11.049 -14.931 1.00 . A A . 11 ALA C 1 1
3 837 1 1 11 ALA CA C 5.736 10.150 -13.793 1.00 . A A . 11 ALA CA 1 1
3 838 1 1 11 ALA CB C 5.316 8.710 -14.047 1.00 . A A . 11 ALA CB 1 1
3 839 1 1 11 ALA H H 4.696 9.991 -11.957 1.00 . A A . 11 ALA H 1 1
3 840 1 1 11 ALA HA H 6.815 10.181 -13.744 1.00 . A A . 11 ALA HA 1 1
3 841 1 1 11 ALA HB1 H 5.965 8.273 -14.792 1.00 . A A . 11 ALA HB1 1 1
3 842 1 1 11 ALA HB2 H 5.390 8.146 -13.129 1.00 . A A . 11 ALA HB2 1 1
3 843 1 1 11 ALA HB3 H 4.296 8.690 -14.402 1.00 . A A . 11 ALA HB3 1 1
3 844 1 1 11 ALA N N 5.215 10.610 -12.512 1.00 . A A . 11 ALA N 1 1
3 845 1 1 11 ALA O O 6.069 11.504 -15.748 1.00 . A A . 11 ALA O 1 1
3 846 1 1 12 HIS C C 4.061 13.515 -16.044 1.00 . A A . 12 HIS C 1 1
3 847 1 1 12 HIS CA C 3.387 12.146 -16.021 1.00 . A A . 12 HIS CA 1 1
3 848 1 1 12 HIS CB C 1.883 12.310 -15.799 1.00 . A A . 12 HIS CB 1 1
3 849 1 1 12 HIS CD2 C 0.238 11.219 -17.482 1.00 . A A . 12 HIS CD2 1 1
3 850 1 1 12 HIS CE1 C 0.278 12.777 -19.025 1.00 . A A . 12 HIS CE1 1 1
3 851 1 1 12 HIS CG C 1.076 12.193 -17.056 1.00 . A A . 12 HIS CG 1 1
3 852 1 1 12 HIS H H 3.374 10.910 -14.302 1.00 . A A . 12 HIS H 1 1
3 853 1 1 12 HIS HA H 3.551 11.662 -16.971 1.00 . A A . 12 HIS HA 1 1
3 854 1 1 12 HIS HB2 H 1.541 11.548 -15.114 1.00 . A A . 12 HIS HB2 1 1
3 855 1 1 12 HIS HB3 H 1.692 13.283 -15.371 1.00 . A A . 12 HIS HB3 1 1
3 856 1 1 12 HIS HD1 H 1.593 13.988 -18.030 1.00 . A A . 12 HIS HD1 1 1
3 857 1 1 12 HIS HD2 H -0.007 10.307 -16.956 1.00 . A A . 12 HIS HD2 1 1
3 858 1 1 12 HIS HE1 H 0.083 13.331 -19.931 1.00 . A A . 12 HIS HE1 1 1
3 859 1 1 12 HIS N N 3.963 11.301 -14.981 1.00 . A A . 12 HIS N 1 1
3 860 1 1 12 HIS ND1 N 1.080 13.153 -18.045 1.00 . A A . 12 HIS ND1 1 1
3 861 1 1 12 HIS NE2 N -0.245 11.606 -18.708 1.00 . A A . 12 HIS NE2 1 1
3 862 1 1 12 HIS O O 4.589 13.940 -17.071 1.00 . A A . 12 HIS O 1 1
3 863 1 1 13 ALA C C 6.088 15.502 -15.298 1.00 . A A . 13 ALA C 1 1
3 864 1 1 13 ALA CA C 4.648 15.519 -14.795 1.00 . A A . 13 ALA CA 1 1
3 865 1 1 13 ALA CB C 4.597 16.006 -13.355 1.00 . A A . 13 ALA CB 1 1
3 866 1 1 13 ALA H H 3.602 13.808 -14.120 1.00 . A A . 13 ALA H 1 1
3 867 1 1 13 ALA HA H 4.074 16.204 -15.402 1.00 . A A . 13 ALA HA 1 1
3 868 1 1 13 ALA HB1 H 3.567 16.074 -13.035 1.00 . A A . 13 ALA HB1 1 1
3 869 1 1 13 ALA HB2 H 5.125 15.310 -12.720 1.00 . A A . 13 ALA HB2 1 1
3 870 1 1 13 ALA HB3 H 5.060 16.979 -13.287 1.00 . A A . 13 ALA HB3 1 1
3 871 1 1 13 ALA N N 4.038 14.200 -14.905 1.00 . A A . 13 ALA N 1 1
3 872 1 1 13 ALA O O 6.528 16.426 -15.983 1.00 . A A . 13 ALA O 1 1
3 873 1 1 14 VAL C C 8.307 14.019 -16.866 1.00 . A A . 14 VAL C 1 1
3 874 1 1 14 VAL CA C 8.208 14.308 -15.372 1.00 . A A . 14 VAL CA 1 1
3 875 1 1 14 VAL CB C 8.919 13.185 -14.594 1.00 . A A . 14 VAL CB 1 1
3 876 1 1 14 VAL CG1 C 10.342 13.003 -15.100 1.00 . A A . 14 VAL CG1 1 1
3 877 1 1 14 VAL CG2 C 8.908 13.481 -13.102 1.00 . A A . 14 VAL CG2 1 1
3 878 1 1 14 VAL H H 6.411 13.741 -14.408 1.00 . A A . 14 VAL H 1 1
3 879 1 1 14 VAL HA H 8.713 15.239 -15.161 1.00 . A A . 14 VAL HA 1 1
3 880 1 1 14 VAL HB H 8.381 12.263 -14.761 1.00 . A A . 14 VAL HB 1 1
3 881 1 1 14 VAL HG11 H 10.739 13.959 -15.408 1.00 . A A . 14 VAL HG11 1 1
3 882 1 1 14 VAL HG12 H 10.955 12.594 -14.311 1.00 . A A . 14 VAL HG12 1 1
3 883 1 1 14 VAL HG13 H 10.341 12.327 -15.943 1.00 . A A . 14 VAL HG13 1 1
3 884 1 1 14 VAL HG21 H 8.362 12.706 -12.586 1.00 . A A . 14 VAL HG21 1 1
3 885 1 1 14 VAL HG22 H 9.923 13.512 -12.734 1.00 . A A . 14 VAL HG22 1 1
3 886 1 1 14 VAL HG23 H 8.433 14.434 -12.927 1.00 . A A . 14 VAL HG23 1 1
3 887 1 1 14 VAL N N 6.818 14.445 -14.955 1.00 . A A . 14 VAL N 1 1
3 888 1 1 14 VAL O O 9.289 14.378 -17.515 1.00 . A A . 14 VAL O 1 1
3 889 1 1 15 LYS C C 6.856 14.241 -19.662 1.00 . A A . 15 LYS C 1 1
3 890 1 1 15 LYS CA C 7.252 13.030 -18.824 1.00 . A A . 15 LYS CA 1 1
3 891 1 1 15 LYS CB C 6.274 11.881 -19.075 1.00 . A A . 15 LYS CB 1 1
3 892 1 1 15 LYS CD C 5.551 9.639 -18.202 1.00 . A A . 15 LYS CD 1 1
3 893 1 1 15 LYS CE C 5.892 8.186 -18.495 1.00 . A A . 15 LYS CE 1 1
3 894 1 1 15 LYS CG C 6.728 10.556 -18.487 1.00 . A A . 15 LYS CG 1 1
3 895 1 1 15 LYS H H 6.528 13.107 -16.836 1.00 . A A . 15 LYS H 1 1
3 896 1 1 15 LYS HA H 8.244 12.717 -19.112 1.00 . A A . 15 LYS HA 1 1
3 897 1 1 15 LYS HB2 H 5.319 12.135 -18.640 1.00 . A A . 15 LYS HB2 1 1
3 898 1 1 15 LYS HB3 H 6.152 11.754 -20.141 1.00 . A A . 15 LYS HB3 1 1
3 899 1 1 15 LYS HD2 H 5.278 9.730 -17.161 1.00 . A A . 15 LYS HD2 1 1
3 900 1 1 15 LYS HD3 H 4.716 9.936 -18.822 1.00 . A A . 15 LYS HD3 1 1
3 901 1 1 15 LYS HE2 H 4.998 7.591 -18.389 1.00 . A A . 15 LYS HE2 1 1
3 902 1 1 15 LYS HE3 H 6.255 8.113 -19.509 1.00 . A A . 15 LYS HE3 1 1
3 903 1 1 15 LYS HG2 H 7.388 10.068 -19.189 1.00 . A A . 15 LYS HG2 1 1
3 904 1 1 15 LYS HG3 H 7.258 10.745 -17.564 1.00 . A A . 15 LYS HG3 1 1
3 905 1 1 15 LYS HZ1 H 7.855 8.096 -17.786 1.00 . A A . 15 LYS HZ1 1 1
3 906 1 1 15 LYS HZ2 H 7.016 6.632 -17.668 1.00 . A A . 15 LYS HZ2 1 1
3 907 1 1 15 LYS HZ3 H 6.682 7.887 -16.584 1.00 . A A . 15 LYS HZ3 1 1
3 908 1 1 15 LYS N N 7.283 13.367 -17.406 1.00 . A A . 15 LYS N 1 1
3 909 1 1 15 LYS NZ N 6.934 7.664 -17.568 1.00 . A A . 15 LYS NZ 1 1
3 910 1 1 15 LYS O O 7.076 14.270 -20.873 1.00 . A A . 15 LYS O 1 1
3 911 1 1 16 LYS C C 6.863 17.576 -19.496 1.00 . A A . 16 LYS C 1 1
3 912 1 1 16 LYS CA C 5.846 16.456 -19.695 1.00 . A A . 16 LYS CA 1 1
3 913 1 1 16 LYS CB C 4.475 16.901 -19.183 1.00 . A A . 16 LYS CB 1 1
3 914 1 1 16 LYS CD C 2.395 18.195 -19.741 1.00 . A A . 16 LYS CD 1 1
3 915 1 1 16 LYS CE C 1.904 19.614 -19.984 1.00 . A A . 16 LYS CE 1 1
3 916 1 1 16 LYS CG C 3.898 18.085 -19.940 1.00 . A A . 16 LYS CG 1 1
3 917 1 1 16 LYS H H 6.122 15.159 -18.045 1.00 . A A . 16 LYS H 1 1
3 918 1 1 16 LYS HA H 5.774 16.236 -20.749 1.00 . A A . 16 LYS HA 1 1
3 919 1 1 16 LYS HB2 H 3.786 16.074 -19.270 1.00 . A A . 16 LYS HB2 1 1
3 920 1 1 16 LYS HB3 H 4.564 17.176 -18.142 1.00 . A A . 16 LYS HB3 1 1
3 921 1 1 16 LYS HD2 H 1.899 17.531 -20.433 1.00 . A A . 16 LYS HD2 1 1
3 922 1 1 16 LYS HD3 H 2.153 17.908 -18.727 1.00 . A A . 16 LYS HD3 1 1
3 923 1 1 16 LYS HE2 H 2.231 20.240 -19.168 1.00 . A A . 16 LYS HE2 1 1
3 924 1 1 16 LYS HE3 H 2.330 19.975 -20.908 1.00 . A A . 16 LYS HE3 1 1
3 925 1 1 16 LYS HG2 H 4.364 18.991 -19.584 1.00 . A A . 16 LYS HG2 1 1
3 926 1 1 16 LYS HG3 H 4.104 17.962 -20.994 1.00 . A A . 16 LYS HG3 1 1
3 927 1 1 16 LYS HZ1 H 0.077 20.589 -19.710 1.00 . A A . 16 LYS HZ1 1 1
3 928 1 1 16 LYS HZ2 H -0.008 18.910 -19.521 1.00 . A A . 16 LYS HZ2 1 1
3 929 1 1 16 LYS HZ3 H 0.119 19.582 -21.069 1.00 . A A . 16 LYS HZ3 1 1
3 930 1 1 16 LYS N N 6.271 15.241 -19.011 1.00 . A A . 16 LYS N 1 1
3 931 1 1 16 LYS NZ N 0.419 19.678 -20.078 1.00 . A A . 16 LYS NZ 1 1
3 932 1 1 16 LYS O O 7.322 18.189 -20.460 1.00 . A A . 16 LYS O 1 1
3 933 1 1 17 TYR C C 9.467 18.697 -18.701 1.00 . A A . 17 TYR C 1 1
3 934 1 1 17 TYR CA C 8.172 18.883 -17.916 1.00 . A A . 17 TYR CA 1 1
3 935 1 1 17 TYR CB C 8.469 18.885 -16.415 1.00 . A A . 17 TYR CB 1 1
3 936 1 1 17 TYR CD1 C 6.313 19.552 -15.282 1.00 . A A . 17 TYR CD1 1 1
3 937 1 1 17 TYR CD2 C 8.130 21.094 -15.241 1.00 . A A . 17 TYR CD2 1 1
3 938 1 1 17 TYR CE1 C 5.536 20.442 -14.566 1.00 . A A . 17 TYR CE1 1 1
3 939 1 1 17 TYR CE2 C 7.360 21.990 -14.524 1.00 . A A . 17 TYR CE2 1 1
3 940 1 1 17 TYR CG C 7.622 19.862 -15.631 1.00 . A A . 17 TYR CG 1 1
3 941 1 1 17 TYR CZ C 6.064 21.659 -14.189 1.00 . A A . 17 TYR CZ 1 1
3 942 1 1 17 TYR H H 6.811 17.314 -17.515 1.00 . A A . 17 TYR H 1 1
3 943 1 1 17 TYR HA H 7.734 19.833 -18.186 1.00 . A A . 17 TYR HA 1 1
3 944 1 1 17 TYR HB2 H 8.288 17.897 -16.018 1.00 . A A . 17 TYR HB2 1 1
3 945 1 1 17 TYR HB3 H 9.506 19.145 -16.260 1.00 . A A . 17 TYR HB3 1 1
3 946 1 1 17 TYR HD1 H 5.903 18.598 -15.578 1.00 . A A . 17 TYR HD1 1 1
3 947 1 1 17 TYR HD2 H 9.146 21.350 -15.505 1.00 . A A . 17 TYR HD2 1 1
3 948 1 1 17 TYR HE1 H 4.520 20.183 -14.303 1.00 . A A . 17 TYR HE1 1 1
3 949 1 1 17 TYR HE2 H 7.773 22.943 -14.229 1.00 . A A . 17 TYR HE2 1 1
3 950 1 1 17 TYR HH H 5.232 22.259 -12.563 1.00 . A A . 17 TYR HH 1 1
3 951 1 1 17 TYR N N 7.211 17.837 -18.241 1.00 . A A . 17 TYR N 1 1
3 952 1 1 17 TYR O O 9.974 19.634 -19.315 1.00 . A A . 17 TYR O 1 1
3 953 1 1 17 TYR OH O 5.293 22.549 -13.476 1.00 . A A . 17 TYR OH 1 1
3 954 1 1 18 GLY C C 10.977 16.543 -20.739 1.00 . A A . 18 GLY C 1 1
3 955 1 1 18 GLY CA C 11.226 17.188 -19.390 1.00 . A A . 18 GLY CA 1 1
3 956 1 1 18 GLY H H 9.547 16.768 -18.170 1.00 . A A . 18 GLY H 1 1
3 957 1 1 18 GLY HA2 H 11.769 18.110 -19.538 1.00 . A A . 18 GLY HA2 1 1
3 958 1 1 18 GLY HA3 H 11.828 16.520 -18.790 1.00 . A A . 18 GLY HA3 1 1
3 959 1 1 18 GLY N N 9.996 17.477 -18.676 1.00 . A A . 18 GLY N 1 1
3 960 1 1 18 GLY O O 11.562 16.945 -21.744 1.00 . A A . 18 GLY O 1 1
4 961 1 1 1 ARG C C 1.678 1.333 -2.206 1.00 . A A . 1 ARG C 1 1
4 962 1 1 1 ARG CA C 2.680 0.208 -1.965 1.00 . A A . 1 ARG CA 1 1
4 963 1 1 1 ARG CB C 2.279 -0.589 -0.723 1.00 . A A . 1 ARG CB 1 1
4 964 1 1 1 ARG CD C 0.631 -2.227 0.234 1.00 . A A . 1 ARG CD 1 1
4 965 1 1 1 ARG CG C 0.847 -1.097 -0.760 1.00 . A A . 1 ARG CG 1 1
4 966 1 1 1 ARG CZ C 1.663 -4.387 0.790 1.00 . A A . 1 ARG CZ 1 1
4 967 1 1 1 ARG H1 H 4.313 1.080 -0.940 1.00 . A A . 1 ARG H1 1 1
4 968 1 1 1 ARG HA H 2.676 -0.450 -2.821 1.00 . A A . 1 ARG HA 1 1
4 969 1 1 1 ARG HB2 H 2.937 -1.441 -0.628 1.00 . A A . 1 ARG HB2 1 1
4 970 1 1 1 ARG HB3 H 2.392 0.041 0.146 1.00 . A A . 1 ARG HB3 1 1
4 971 1 1 1 ARG HD2 H 0.861 -1.865 1.225 1.00 . A A . 1 ARG HD2 1 1
4 972 1 1 1 ARG HD3 H -0.405 -2.530 0.193 1.00 . A A . 1 ARG HD3 1 1
4 973 1 1 1 ARG HE H 1.924 -3.408 -0.928 1.00 . A A . 1 ARG HE 1 1
4 974 1 1 1 ARG HG2 H 0.180 -0.283 -0.515 1.00 . A A . 1 ARG HG2 1 1
4 975 1 1 1 ARG HG3 H 0.629 -1.456 -1.754 1.00 . A A . 1 ARG HG3 1 1
4 976 1 1 1 ARG HH11 H 0.477 -3.616 2.232 1.00 . A A . 1 ARG HH11 1 1
4 977 1 1 1 ARG HH12 H 1.211 -5.139 2.611 1.00 . A A . 1 ARG HH12 1 1
4 978 1 1 1 ARG HH21 H 2.897 -5.413 -0.440 1.00 . A A . 1 ARG HH21 1 1
4 979 1 1 1 ARG HH22 H 2.588 -6.160 1.090 1.00 . A A . 1 ARG HH22 1 1
4 980 1 1 1 ARG N N 4.030 0.738 -1.813 1.00 . A A . 1 ARG N 1 1
4 981 1 1 1 ARG NE N 1.475 -3.382 -0.057 1.00 . A A . 1 ARG NE 1 1
4 982 1 1 1 ARG NH1 N 1.069 -4.380 1.975 1.00 . A A . 1 ARG NH1 1 1
4 983 1 1 1 ARG NH2 N 2.447 -5.403 0.452 1.00 . A A . 1 ARG NH2 1 1
4 984 1 1 1 ARG O O 1.848 2.446 -1.709 1.00 . A A . 1 ARG O 1 1
4 985 1 1 2 ALA C C 0.211 3.281 -3.882 1.00 . A A . 2 ALA C 1 1
4 986 1 1 2 ALA CA C -0.397 2.020 -3.276 1.00 . A A . 2 ALA CA 1 1
4 987 1 1 2 ALA CB C -1.187 2.363 -2.022 1.00 . A A . 2 ALA CB 1 1
4 988 1 1 2 ALA H H 0.553 0.130 -3.339 1.00 . A A . 2 ALA H 1 1
4 989 1 1 2 ALA HA H -1.077 1.581 -3.992 1.00 . A A . 2 ALA HA 1 1
4 990 1 1 2 ALA HB1 H -0.729 3.208 -1.529 1.00 . A A . 2 ALA HB1 1 1
4 991 1 1 2 ALA HB2 H -2.202 2.611 -2.293 1.00 . A A . 2 ALA HB2 1 1
4 992 1 1 2 ALA HB3 H -1.189 1.515 -1.355 1.00 . A A . 2 ALA HB3 1 1
4 993 1 1 2 ALA N N 0.633 1.035 -2.971 1.00 . A A . 2 ALA N 1 1
4 994 1 1 2 ALA O O -0.027 4.390 -3.403 1.00 . A A . 2 ALA O 1 1
4 995 1 1 3 LEU C C 1.121 4.381 -7.034 1.00 . A A . 3 LEU C 1 1
4 996 1 1 3 LEU CA C 1.642 4.228 -5.609 1.00 . A A . 3 LEU CA 1 1
4 997 1 1 3 LEU CB C 3.160 4.036 -5.626 1.00 . A A . 3 LEU CB 1 1
4 998 1 1 3 LEU CD1 C 5.011 2.713 -6.678 1.00 . A A . 3 LEU CD1 1 1
4 999 1 1 3 LEU CD2 C 3.729 1.754 -4.757 1.00 . A A . 3 LEU CD2 1 1
4 1000 1 1 3 LEU CG C 3.655 2.637 -5.994 1.00 . A A . 3 LEU CG 1 1
4 1001 1 1 3 LEU H H 1.151 2.197 -5.274 1.00 . A A . 3 LEU H 1 1
4 1002 1 1 3 LEU HA H 1.407 5.124 -5.054 1.00 . A A . 3 LEU HA 1 1
4 1003 1 1 3 LEU HB2 H 3.573 4.731 -6.341 1.00 . A A . 3 LEU HB2 1 1
4 1004 1 1 3 LEU HB3 H 3.533 4.271 -4.640 1.00 . A A . 3 LEU HB3 1 1
4 1005 1 1 3 LEU HD11 H 5.264 1.746 -7.086 1.00 . A A . 3 LEU HD11 1 1
4 1006 1 1 3 LEU HD12 H 5.761 3.007 -5.958 1.00 . A A . 3 LEU HD12 1 1
4 1007 1 1 3 LEU HD13 H 4.972 3.442 -7.474 1.00 . A A . 3 LEU HD13 1 1
4 1008 1 1 3 LEU HD21 H 4.659 1.205 -4.762 1.00 . A A . 3 LEU HD21 1 1
4 1009 1 1 3 LEU HD22 H 2.901 1.060 -4.760 1.00 . A A . 3 LEU HD22 1 1
4 1010 1 1 3 LEU HD23 H 3.679 2.371 -3.872 1.00 . A A . 3 LEU HD23 1 1
4 1011 1 1 3 LEU HG H 2.958 2.185 -6.687 1.00 . A A . 3 LEU HG 1 1
4 1012 1 1 3 LEU N N 0.999 3.104 -4.937 1.00 . A A . 3 LEU N 1 1
4 1013 1 1 3 LEU O O 1.814 4.908 -7.905 1.00 . A A . 3 LEU O 1 1
4 1014 1 1 4 ARG C C -0.999 5.459 -8.958 1.00 . A A . 4 ARG C 1 1
4 1015 1 1 4 ARG CA C -0.718 4.007 -8.583 1.00 . A A . 4 ARG CA 1 1
4 1016 1 1 4 ARG CB C -2.017 3.200 -8.619 1.00 . A A . 4 ARG CB 1 1
4 1017 1 1 4 ARG CD C -0.974 1.041 -7.864 1.00 . A A . 4 ARG CD 1 1
4 1018 1 1 4 ARG CG C -1.811 1.727 -8.933 1.00 . A A . 4 ARG CG 1 1
4 1019 1 1 4 ARG CZ C -1.926 -1.220 -7.720 1.00 . A A . 4 ARG CZ 1 1
4 1020 1 1 4 ARG H H -0.606 3.510 -6.529 1.00 . A A . 4 ARG H 1 1
4 1021 1 1 4 ARG HA H -0.026 3.590 -9.300 1.00 . A A . 4 ARG HA 1 1
4 1022 1 1 4 ARG HB2 H -2.501 3.275 -7.656 1.00 . A A . 4 ARG HB2 1 1
4 1023 1 1 4 ARG HB3 H -2.666 3.619 -9.373 1.00 . A A . 4 ARG HB3 1 1
4 1024 1 1 4 ARG HD2 H 0.032 1.431 -7.908 1.00 . A A . 4 ARG HD2 1 1
4 1025 1 1 4 ARG HD3 H -1.401 1.259 -6.897 1.00 . A A . 4 ARG HD3 1 1
4 1026 1 1 4 ARG HE H -0.115 -0.790 -8.437 1.00 . A A . 4 ARG HE 1 1
4 1027 1 1 4 ARG HG2 H -2.774 1.241 -8.986 1.00 . A A . 4 ARG HG2 1 1
4 1028 1 1 4 ARG HG3 H -1.307 1.638 -9.884 1.00 . A A . 4 ARG HG3 1 1
4 1029 1 1 4 ARG HH11 H -3.130 0.254 -7.043 1.00 . A A . 4 ARG HH11 1 1
4 1030 1 1 4 ARG HH12 H -3.789 -1.346 -6.947 1.00 . A A . 4 ARG HH12 1 1
4 1031 1 1 4 ARG HH21 H -0.972 -2.900 -8.316 1.00 . A A . 4 ARG HH21 1 1
4 1032 1 1 4 ARG HH22 H -2.561 -3.139 -7.671 1.00 . A A . 4 ARG HH22 1 1
4 1033 1 1 4 ARG N N -0.104 3.920 -7.264 1.00 . A A . 4 ARG N 1 1
4 1034 1 1 4 ARG NE N -0.929 -0.407 -8.049 1.00 . A A . 4 ARG NE 1 1
4 1035 1 1 4 ARG NH1 N -3.040 -0.731 -7.193 1.00 . A A . 4 ARG NH1 1 1
4 1036 1 1 4 ARG NH2 N -1.810 -2.527 -7.919 1.00 . A A . 4 ARG NH2 1 1
4 1037 1 1 4 ARG O O -0.386 6.003 -9.877 1.00 . A A . 4 ARG O 1 1
4 1038 1 1 5 ARG C C -1.116 8.400 -8.211 1.00 . A A . 5 ARG C 1 1
4 1039 1 1 5 ARG CA C -2.291 7.469 -8.497 1.00 . A A . 5 ARG CA 1 1
4 1040 1 1 5 ARG CB C -3.494 7.871 -7.642 1.00 . A A . 5 ARG CB 1 1
4 1041 1 1 5 ARG CD C -2.758 8.929 -5.485 1.00 . A A . 5 ARG CD 1 1
4 1042 1 1 5 ARG CG C -3.279 7.665 -6.152 1.00 . A A . 5 ARG CG 1 1
4 1043 1 1 5 ARG CZ C -3.684 11.042 -4.637 1.00 . A A . 5 ARG CZ 1 1
4 1044 1 1 5 ARG H H -2.381 5.594 -7.519 1.00 . A A . 5 ARG H 1 1
4 1045 1 1 5 ARG HA H -2.557 7.555 -9.540 1.00 . A A . 5 ARG HA 1 1
4 1046 1 1 5 ARG HB2 H -3.709 8.916 -7.812 1.00 . A A . 5 ARG HB2 1 1
4 1047 1 1 5 ARG HB3 H -4.348 7.284 -7.945 1.00 . A A . 5 ARG HB3 1 1
4 1048 1 1 5 ARG HD2 H -2.121 8.647 -4.659 1.00 . A A . 5 ARG HD2 1 1
4 1049 1 1 5 ARG HD3 H -2.184 9.490 -6.207 1.00 . A A . 5 ARG HD3 1 1
4 1050 1 1 5 ARG HE H -4.729 9.363 -4.898 1.00 . A A . 5 ARG HE 1 1
4 1051 1 1 5 ARG HG2 H -4.219 7.393 -5.696 1.00 . A A . 5 ARG HG2 1 1
4 1052 1 1 5 ARG HG3 H -2.562 6.870 -6.008 1.00 . A A . 5 ARG HG3 1 1
4 1053 1 1 5 ARG HH11 H -1.713 11.094 -5.078 1.00 . A A . 5 ARG HH11 1 1
4 1054 1 1 5 ARG HH12 H -2.379 12.577 -4.480 1.00 . A A . 5 ARG HH12 1 1
4 1055 1 1 5 ARG HH21 H -5.617 11.310 -4.109 1.00 . A A . 5 ARG HH21 1 1
4 1056 1 1 5 ARG HH22 H -4.599 12.699 -3.928 1.00 . A A . 5 ARG HH22 1 1
4 1057 1 1 5 ARG N N -1.928 6.081 -8.239 1.00 . A A . 5 ARG N 1 1
4 1058 1 1 5 ARG NE N -3.841 9.769 -4.982 1.00 . A A . 5 ARG NE 1 1
4 1059 1 1 5 ARG NH1 N -2.494 11.618 -4.739 1.00 . A A . 5 ARG NH1 1 1
4 1060 1 1 5 ARG NH2 N -4.718 11.741 -4.188 1.00 . A A . 5 ARG NH2 1 1
4 1061 1 1 5 ARG O O -0.961 9.438 -8.856 1.00 . A A . 5 ARG O 1 1
4 1062 1 1 6 LEU C C 1.897 8.850 -7.993 1.00 . A A . 6 LEU C 1 1
4 1063 1 1 6 LEU CA C 0.868 8.825 -6.866 1.00 . A A . 6 LEU CA 1 1
4 1064 1 1 6 LEU CB C 1.506 8.271 -5.591 1.00 . A A . 6 LEU CB 1 1
4 1065 1 1 6 LEU CD1 C 2.427 10.508 -4.932 1.00 . A A . 6 LEU CD1 1 1
4 1066 1 1 6 LEU CD2 C 3.190 8.444 -3.742 1.00 . A A . 6 LEU CD2 1 1
4 1067 1 1 6 LEU CG C 2.731 9.024 -5.072 1.00 . A A . 6 LEU CG 1 1
4 1068 1 1 6 LEU H H -0.468 7.187 -6.761 1.00 . A A . 6 LEU H 1 1
4 1069 1 1 6 LEU HA H 0.529 9.833 -6.682 1.00 . A A . 6 LEU HA 1 1
4 1070 1 1 6 LEU HB2 H 0.757 8.285 -4.814 1.00 . A A . 6 LEU HB2 1 1
4 1071 1 1 6 LEU HB3 H 1.802 7.250 -5.786 1.00 . A A . 6 LEU HB3 1 1
4 1072 1 1 6 LEU HD11 H 3.246 10.998 -4.428 1.00 . A A . 6 LEU HD11 1 1
4 1073 1 1 6 LEU HD12 H 1.522 10.636 -4.356 1.00 . A A . 6 LEU HD12 1 1
4 1074 1 1 6 LEU HD13 H 2.294 10.942 -5.912 1.00 . A A . 6 LEU HD13 1 1
4 1075 1 1 6 LEU HD21 H 4.261 8.554 -3.653 1.00 . A A . 6 LEU HD21 1 1
4 1076 1 1 6 LEU HD22 H 2.930 7.397 -3.698 1.00 . A A . 6 LEU HD22 1 1
4 1077 1 1 6 LEU HD23 H 2.706 8.971 -2.933 1.00 . A A . 6 LEU HD23 1 1
4 1078 1 1 6 LEU HG H 3.540 8.916 -5.782 1.00 . A A . 6 LEU HG 1 1
4 1079 1 1 6 LEU N N -0.293 8.023 -7.239 1.00 . A A . 6 LEU N 1 1
4 1080 1 1 6 LEU O O 2.120 9.886 -8.619 1.00 . A A . 6 LEU O 1 1
4 1081 1 1 7 ALA C C 2.965 8.073 -10.636 1.00 . A A . 7 ALA C 1 1
4 1082 1 1 7 ALA CA C 3.519 7.593 -9.299 1.00 . A A . 7 ALA CA 1 1
4 1083 1 1 7 ALA CB C 4.009 6.157 -9.414 1.00 . A A . 7 ALA CB 1 1
4 1084 1 1 7 ALA H H 2.297 6.912 -7.712 1.00 . A A . 7 ALA H 1 1
4 1085 1 1 7 ALA HA H 4.361 8.214 -9.026 1.00 . A A . 7 ALA HA 1 1
4 1086 1 1 7 ALA HB1 H 4.865 6.121 -10.072 1.00 . A A . 7 ALA HB1 1 1
4 1087 1 1 7 ALA HB2 H 4.290 5.794 -8.437 1.00 . A A . 7 ALA HB2 1 1
4 1088 1 1 7 ALA HB3 H 3.220 5.539 -9.815 1.00 . A A . 7 ALA HB3 1 1
4 1089 1 1 7 ALA N N 2.518 7.703 -8.246 1.00 . A A . 7 ALA N 1 1
4 1090 1 1 7 ALA O O 3.713 8.526 -11.503 1.00 . A A . 7 ALA O 1 1
4 1091 1 1 8 ARG C C 1.263 9.868 -12.309 1.00 . A A . 8 ARG C 1 1
4 1092 1 1 8 ARG CA C 0.995 8.392 -12.030 1.00 . A A . 8 ARG CA 1 1
4 1093 1 1 8 ARG CB C -0.512 8.144 -11.943 1.00 . A A . 8 ARG CB 1 1
4 1094 1 1 8 ARG CD C -2.618 8.005 -13.307 1.00 . A A . 8 ARG CD 1 1
4 1095 1 1 8 ARG CG C -1.293 8.724 -13.111 1.00 . A A . 8 ARG CG 1 1
4 1096 1 1 8 ARG CZ C -4.590 8.228 -14.758 1.00 . A A . 8 ARG CZ 1 1
4 1097 1 1 8 ARG H H 1.106 7.601 -10.070 1.00 . A A . 8 ARG H 1 1
4 1098 1 1 8 ARG HA H 1.402 7.805 -12.839 1.00 . A A . 8 ARG HA 1 1
4 1099 1 1 8 ARG HB2 H -0.688 7.079 -11.914 1.00 . A A . 8 ARG HB2 1 1
4 1100 1 1 8 ARG HB3 H -0.886 8.588 -11.033 1.00 . A A . 8 ARG HB3 1 1
4 1101 1 1 8 ARG HD2 H -2.428 7.044 -13.762 1.00 . A A . 8 ARG HD2 1 1
4 1102 1 1 8 ARG HD3 H -3.079 7.860 -12.341 1.00 . A A . 8 ARG HD3 1 1
4 1103 1 1 8 ARG HE H -3.343 9.714 -14.293 1.00 . A A . 8 ARG HE 1 1
4 1104 1 1 8 ARG HG2 H -1.487 9.768 -12.919 1.00 . A A . 8 ARG HG2 1 1
4 1105 1 1 8 ARG HG3 H -0.703 8.625 -14.010 1.00 . A A . 8 ARG HG3 1 1
4 1106 1 1 8 ARG HH11 H -4.282 6.372 -14.022 1.00 . A A . 8 ARG HH11 1 1
4 1107 1 1 8 ARG HH12 H -5.669 6.543 -15.046 1.00 . A A . 8 ARG HH12 1 1
4 1108 1 1 8 ARG HH21 H -5.166 9.952 -15.643 1.00 . A A . 8 ARG HH21 1 1
4 1109 1 1 8 ARG HH22 H -6.170 8.580 -15.968 1.00 . A A . 8 ARG HH22 1 1
4 1110 1 1 8 ARG N N 1.649 7.970 -10.797 1.00 . A A . 8 ARG N 1 1
4 1111 1 1 8 ARG NE N -3.531 8.761 -14.160 1.00 . A A . 8 ARG NE 1 1
4 1112 1 1 8 ARG NH1 N -4.869 6.942 -14.596 1.00 . A A . 8 ARG NH1 1 1
4 1113 1 1 8 ARG NH2 N -5.373 8.982 -15.519 1.00 . A A . 8 ARG NH2 1 1
4 1114 1 1 8 ARG O O 1.888 10.218 -13.311 1.00 . A A . 8 ARG O 1 1
4 1115 1 1 9 LYS C C 2.456 12.520 -11.630 1.00 . A A . 9 LYS C 1 1
4 1116 1 1 9 LYS CA C 0.973 12.168 -11.567 1.00 . A A . 9 LYS CA 1 1
4 1117 1 1 9 LYS CB C 0.310 12.913 -10.406 1.00 . A A . 9 LYS CB 1 1
4 1118 1 1 9 LYS CD C 0.084 13.204 -7.921 1.00 . A A . 9 LYS CD 1 1
4 1119 1 1 9 LYS CE C 0.849 14.498 -7.689 1.00 . A A . 9 LYS CE 1 1
4 1120 1 1 9 LYS CG C 0.705 12.383 -9.039 1.00 . A A . 9 LYS CG 1 1
4 1121 1 1 9 LYS H H 0.296 10.390 -10.640 1.00 . A A . 9 LYS H 1 1
4 1122 1 1 9 LYS HA H 0.505 12.470 -12.491 1.00 . A A . 9 LYS HA 1 1
4 1123 1 1 9 LYS HB2 H 0.586 13.956 -10.458 1.00 . A A . 9 LYS HB2 1 1
4 1124 1 1 9 LYS HB3 H -0.762 12.828 -10.506 1.00 . A A . 9 LYS HB3 1 1
4 1125 1 1 9 LYS HD2 H -0.935 13.445 -8.186 1.00 . A A . 9 LYS HD2 1 1
4 1126 1 1 9 LYS HD3 H 0.093 12.622 -7.011 1.00 . A A . 9 LYS HD3 1 1
4 1127 1 1 9 LYS HE2 H 0.931 15.026 -8.627 1.00 . A A . 9 LYS HE2 1 1
4 1128 1 1 9 LYS HE3 H 0.300 15.103 -6.982 1.00 . A A . 9 LYS HE3 1 1
4 1129 1 1 9 LYS HG2 H 0.370 11.360 -8.948 1.00 . A A . 9 LYS HG2 1 1
4 1130 1 1 9 LYS HG3 H 1.782 12.421 -8.945 1.00 . A A . 9 LYS HG3 1 1
4 1131 1 1 9 LYS HZ1 H 2.175 13.544 -6.387 1.00 . A A . 9 LYS HZ1 1 1
4 1132 1 1 9 LYS HZ2 H 2.621 15.128 -6.779 1.00 . A A . 9 LYS HZ2 1 1
4 1133 1 1 9 LYS HZ3 H 2.834 13.885 -7.907 1.00 . A A . 9 LYS HZ3 1 1
4 1134 1 1 9 LYS N N 0.786 10.730 -11.418 1.00 . A A . 9 LYS N 1 1
4 1135 1 1 9 LYS NZ N 2.215 14.246 -7.154 1.00 . A A . 9 LYS NZ 1 1
4 1136 1 1 9 LYS O O 2.866 13.388 -12.401 1.00 . A A . 9 LYS O 1 1
4 1137 1 1 10 ILE C C 5.324 11.836 -12.147 1.00 . A A . 10 ILE C 1 1
4 1138 1 1 10 ILE CA C 4.693 12.079 -10.781 1.00 . A A . 10 ILE CA 1 1
4 1139 1 1 10 ILE CB C 5.389 11.182 -9.740 1.00 . A A . 10 ILE CB 1 1
4 1140 1 1 10 ILE CD1 C 5.097 10.318 -7.363 1.00 . A A . 10 ILE CD1 1 1
4 1141 1 1 10 ILE CG1 C 4.800 11.427 -8.349 1.00 . A A . 10 ILE CG1 1 1
4 1142 1 1 10 ILE CG2 C 6.888 11.437 -9.738 1.00 . A A . 10 ILE CG2 1 1
4 1143 1 1 10 ILE H H 2.870 11.160 -10.224 1.00 . A A . 10 ILE H 1 1
4 1144 1 1 10 ILE HA H 4.852 13.111 -10.501 1.00 . A A . 10 ILE HA 1 1
4 1145 1 1 10 ILE HB H 5.223 10.153 -10.017 1.00 . A A . 10 ILE HB 1 1
4 1146 1 1 10 ILE HD11 H 6.096 9.945 -7.531 1.00 . A A . 10 ILE HD11 1 1
4 1147 1 1 10 ILE HD12 H 5.018 10.700 -6.357 1.00 . A A . 10 ILE HD12 1 1
4 1148 1 1 10 ILE HD13 H 4.386 9.516 -7.500 1.00 . A A . 10 ILE HD13 1 1
4 1149 1 1 10 ILE HG12 H 5.206 12.343 -7.949 1.00 . A A . 10 ILE HG12 1 1
4 1150 1 1 10 ILE HG13 H 3.727 11.520 -8.432 1.00 . A A . 10 ILE HG13 1 1
4 1151 1 1 10 ILE HG21 H 7.293 11.198 -8.766 1.00 . A A . 10 ILE HG21 1 1
4 1152 1 1 10 ILE HG22 H 7.359 10.816 -10.486 1.00 . A A . 10 ILE HG22 1 1
4 1153 1 1 10 ILE HG23 H 7.078 12.476 -9.962 1.00 . A A . 10 ILE HG23 1 1
4 1154 1 1 10 ILE N N 3.256 11.840 -10.815 1.00 . A A . 10 ILE N 1 1
4 1155 1 1 10 ILE O O 5.907 12.741 -12.743 1.00 . A A . 10 ILE O 1 1
4 1156 1 1 11 ALA C C 5.243 11.175 -15.032 1.00 . A A . 11 ALA C 1 1
4 1157 1 1 11 ALA CA C 5.756 10.246 -13.938 1.00 . A A . 11 ALA CA 1 1
4 1158 1 1 11 ALA CB C 5.421 8.799 -14.270 1.00 . A A . 11 ALA CB 1 1
4 1159 1 1 11 ALA H H 4.726 9.929 -12.117 1.00 . A A . 11 ALA H 1 1
4 1160 1 1 11 ALA HA H 6.831 10.336 -13.878 1.00 . A A . 11 ALA HA 1 1
4 1161 1 1 11 ALA HB1 H 6.070 8.453 -15.062 1.00 . A A . 11 ALA HB1 1 1
4 1162 1 1 11 ALA HB2 H 5.563 8.186 -13.393 1.00 . A A . 11 ALA HB2 1 1
4 1163 1 1 11 ALA HB3 H 4.392 8.734 -14.593 1.00 . A A . 11 ALA HB3 1 1
4 1164 1 1 11 ALA N N 5.202 10.607 -12.639 1.00 . A A . 11 ALA N 1 1
4 1165 1 1 11 ALA O O 6.020 11.702 -15.828 1.00 . A A . 11 ALA O 1 1
4 1166 1 1 12 HIS C C 3.913 13.638 -16.016 1.00 . A A . 12 HIS C 1 1
4 1167 1 1 12 HIS CA C 3.311 12.238 -16.065 1.00 . A A . 12 HIS CA 1 1
4 1168 1 1 12 HIS CB C 1.800 12.311 -15.843 1.00 . A A . 12 HIS CB 1 1
4 1169 1 1 12 HIS CD2 C 1.295 12.507 -18.379 1.00 . A A . 12 HIS CD2 1 1
4 1170 1 1 12 HIS CE1 C -0.714 11.630 -18.375 1.00 . A A . 12 HIS CE1 1 1
4 1171 1 1 12 HIS CG C 1.002 12.169 -17.102 1.00 . A A . 12 HIS CG 1 1
4 1172 1 1 12 HIS H H 3.361 10.923 -14.406 1.00 . A A . 12 HIS H 1 1
4 1173 1 1 12 HIS HA H 3.502 11.811 -17.038 1.00 . A A . 12 HIS HA 1 1
4 1174 1 1 12 HIS HB2 H 1.503 11.519 -15.171 1.00 . A A . 12 HIS HB2 1 1
4 1175 1 1 12 HIS HB3 H 1.554 13.265 -15.398 1.00 . A A . 12 HIS HB3 1 1
4 1176 1 1 12 HIS HD1 H -0.759 11.281 -16.359 1.00 . A A . 12 HIS HD1 1 1
4 1177 1 1 12 HIS HD2 H 2.212 12.962 -18.728 1.00 . A A . 12 HIS HD2 1 1
4 1178 1 1 12 HIS HE1 H -1.676 11.265 -18.701 1.00 . A A . 12 HIS HE1 1 1
4 1179 1 1 12 HIS N N 3.928 11.371 -15.067 1.00 . A A . 12 HIS N 1 1
4 1180 1 1 12 HIS ND1 N -0.265 11.624 -17.132 1.00 . A A . 12 HIS ND1 1 1
4 1181 1 1 12 HIS NE2 N 0.213 12.161 -19.151 1.00 . A A . 12 HIS NE2 1 1
4 1182 1 1 12 HIS O O 4.425 14.140 -17.016 1.00 . A A . 12 HIS O 1 1
4 1183 1 1 13 ALA C C 5.829 15.689 -15.157 1.00 . A A . 13 ALA C 1 1
4 1184 1 1 13 ALA CA C 4.388 15.606 -14.665 1.00 . A A . 13 ALA CA 1 1
4 1185 1 1 13 ALA CB C 4.303 16.018 -13.203 1.00 . A A . 13 ALA CB 1 1
4 1186 1 1 13 ALA H H 3.428 13.812 -14.084 1.00 . A A . 13 ALA H 1 1
4 1187 1 1 13 ALA HA H 3.781 16.290 -15.242 1.00 . A A . 13 ALA HA 1 1
4 1188 1 1 13 ALA HB1 H 3.274 15.977 -12.877 1.00 . A A . 13 ALA HB1 1 1
4 1189 1 1 13 ALA HB2 H 4.897 15.343 -12.604 1.00 . A A . 13 ALA HB2 1 1
4 1190 1 1 13 ALA HB3 H 4.677 17.024 -13.090 1.00 . A A . 13 ALA HB3 1 1
4 1191 1 1 13 ALA N N 3.848 14.264 -14.845 1.00 . A A . 13 ALA N 1 1
4 1192 1 1 13 ALA O O 6.225 16.669 -15.788 1.00 . A A . 13 ALA O 1 1
4 1193 1 1 14 VAL C C 8.129 14.402 -16.782 1.00 . A A . 14 VAL C 1 1
4 1194 1 1 14 VAL CA C 8.007 14.609 -15.277 1.00 . A A . 14 VAL CA 1 1
4 1195 1 1 14 VAL CB C 8.772 13.486 -14.552 1.00 . A A . 14 VAL CB 1 1
4 1196 1 1 14 VAL CG1 C 10.208 13.412 -15.045 1.00 . A A . 14 VAL CG1 1 1
4 1197 1 1 14 VAL CG2 C 8.727 13.698 -13.046 1.00 . A A . 14 VAL CG2 1 1
4 1198 1 1 14 VAL H H 6.237 13.902 -14.358 1.00 . A A . 14 VAL H 1 1
4 1199 1 1 14 VAL HA H 8.463 15.553 -15.015 1.00 . A A . 14 VAL HA 1 1
4 1200 1 1 14 VAL HB H 8.289 12.547 -14.776 1.00 . A A . 14 VAL HB 1 1
4 1201 1 1 14 VAL HG11 H 10.553 14.404 -15.298 1.00 . A A . 14 VAL HG11 1 1
4 1202 1 1 14 VAL HG12 H 10.835 12.998 -14.270 1.00 . A A . 14 VAL HG12 1 1
4 1203 1 1 14 VAL HG13 H 10.256 12.782 -15.922 1.00 . A A . 14 VAL HG13 1 1
4 1204 1 1 14 VAL HG21 H 8.197 12.879 -12.583 1.00 . A A . 14 VAL HG21 1 1
4 1205 1 1 14 VAL HG22 H 9.735 13.740 -12.658 1.00 . A A . 14 VAL HG22 1 1
4 1206 1 1 14 VAL HG23 H 8.219 14.626 -12.827 1.00 . A A . 14 VAL HG23 1 1
4 1207 1 1 14 VAL N N 6.610 14.654 -14.864 1.00 . A A . 14 VAL N 1 1
4 1208 1 1 14 VAL O O 9.078 14.872 -17.411 1.00 . A A . 14 VAL O 1 1
4 1209 1 1 15 LYS C C 6.668 14.641 -19.571 1.00 . A A . 15 LYS C 1 1
4 1210 1 1 15 LYS CA C 7.158 13.425 -18.790 1.00 . A A . 15 LYS CA 1 1
4 1211 1 1 15 LYS CB C 6.272 12.217 -19.100 1.00 . A A . 15 LYS CB 1 1
4 1212 1 1 15 LYS CD C 5.769 9.839 -18.464 1.00 . A A . 15 LYS CD 1 1
4 1213 1 1 15 LYS CE C 6.308 8.450 -18.767 1.00 . A A . 15 LYS CE 1 1
4 1214 1 1 15 LYS CG C 6.847 10.899 -18.610 1.00 . A A . 15 LYS CG 1 1
4 1215 1 1 15 LYS H H 6.431 13.347 -16.803 1.00 . A A . 15 LYS H 1 1
4 1216 1 1 15 LYS HA H 8.171 13.205 -19.089 1.00 . A A . 15 LYS HA 1 1
4 1217 1 1 15 LYS HB2 H 5.309 12.361 -18.632 1.00 . A A . 15 LYS HB2 1 1
4 1218 1 1 15 LYS HB3 H 6.136 12.150 -20.170 1.00 . A A . 15 LYS HB3 1 1
4 1219 1 1 15 LYS HD2 H 5.396 9.854 -17.450 1.00 . A A . 15 LYS HD2 1 1
4 1220 1 1 15 LYS HD3 H 4.963 10.061 -19.149 1.00 . A A . 15 LYS HD3 1 1
4 1221 1 1 15 LYS HE2 H 5.515 7.856 -19.195 1.00 . A A . 15 LYS HE2 1 1
4 1222 1 1 15 LYS HE3 H 7.114 8.539 -19.480 1.00 . A A . 15 LYS HE3 1 1
4 1223 1 1 15 LYS HG2 H 7.584 10.552 -19.319 1.00 . A A . 15 LYS HG2 1 1
4 1224 1 1 15 LYS HG3 H 7.317 11.057 -17.649 1.00 . A A . 15 LYS HG3 1 1
4 1225 1 1 15 LYS HZ1 H 6.093 7.124 -17.168 1.00 . A A . 15 LYS HZ1 1 1
4 1226 1 1 15 LYS HZ2 H 7.044 8.476 -16.813 1.00 . A A . 15 LYS HZ2 1 1
4 1227 1 1 15 LYS HZ3 H 7.673 7.227 -17.765 1.00 . A A . 15 LYS HZ3 1 1
4 1228 1 1 15 LYS N N 7.162 13.695 -17.357 1.00 . A A . 15 LYS N 1 1
4 1229 1 1 15 LYS NZ N 6.815 7.772 -17.543 1.00 . A A . 15 LYS NZ 1 1
4 1230 1 1 15 LYS O O 6.848 14.725 -20.786 1.00 . A A . 15 LYS O 1 1
4 1231 1 1 16 LYS C C 6.481 17.970 -19.254 1.00 . A A . 16 LYS C 1 1
4 1232 1 1 16 LYS CA C 5.538 16.795 -19.491 1.00 . A A . 16 LYS CA 1 1
4 1233 1 1 16 LYS CB C 4.147 17.126 -18.945 1.00 . A A . 16 LYS CB 1 1
4 1234 1 1 16 LYS CD C 2.016 18.417 -19.269 1.00 . A A . 16 LYS CD 1 1
4 1235 1 1 16 LYS CE C 1.644 19.843 -18.893 1.00 . A A . 16 LYS CE 1 1
4 1236 1 1 16 LYS CG C 3.486 18.304 -19.640 1.00 . A A . 16 LYS CG 1 1
4 1237 1 1 16 LYS H H 5.937 15.458 -17.899 1.00 . A A . 16 LYS H 1 1
4 1238 1 1 16 LYS HA H 5.465 16.616 -20.553 1.00 . A A . 16 LYS HA 1 1
4 1239 1 1 16 LYS HB2 H 3.511 16.262 -19.064 1.00 . A A . 16 LYS HB2 1 1
4 1240 1 1 16 LYS HB3 H 4.232 17.358 -17.893 1.00 . A A . 16 LYS HB3 1 1
4 1241 1 1 16 LYS HD2 H 1.416 18.111 -20.113 1.00 . A A . 16 LYS HD2 1 1
4 1242 1 1 16 LYS HD3 H 1.815 17.768 -18.428 1.00 . A A . 16 LYS HD3 1 1
4 1243 1 1 16 LYS HE2 H 0.791 19.817 -18.232 1.00 . A A . 16 LYS HE2 1 1
4 1244 1 1 16 LYS HE3 H 2.481 20.297 -18.382 1.00 . A A . 16 LYS HE3 1 1
4 1245 1 1 16 LYS HG2 H 3.990 19.213 -19.347 1.00 . A A . 16 LYS HG2 1 1
4 1246 1 1 16 LYS HG3 H 3.569 18.173 -20.709 1.00 . A A . 16 LYS HG3 1 1
4 1247 1 1 16 LYS HZ1 H 0.935 21.588 -19.796 1.00 . A A . 16 LYS HZ1 1 1
4 1248 1 1 16 LYS HZ2 H 0.582 20.178 -20.660 1.00 . A A . 16 LYS HZ2 1 1
4 1249 1 1 16 LYS HZ3 H 2.152 20.808 -20.675 1.00 . A A . 16 LYS HZ3 1 1
4 1250 1 1 16 LYS N N 6.051 15.582 -18.865 1.00 . A A . 16 LYS N 1 1
4 1251 1 1 16 LYS NZ N 1.305 20.662 -20.090 1.00 . A A . 16 LYS NZ 1 1
4 1252 1 1 16 LYS O O 6.777 18.736 -20.172 1.00 . A A . 16 LYS O 1 1
4 1253 1 1 17 TYR C C 9.215 19.008 -18.343 1.00 . A A . 17 TYR C 1 1
4 1254 1 1 17 TYR CA C 7.862 19.188 -17.663 1.00 . A A . 17 TYR CA 1 1
4 1255 1 1 17 TYR CB C 8.044 19.249 -16.146 1.00 . A A . 17 TYR CB 1 1
4 1256 1 1 17 TYR CD1 C 5.856 19.804 -15.014 1.00 . A A . 17 TYR CD1 1 1
4 1257 1 1 17 TYR CD2 C 7.466 21.544 -15.263 1.00 . A A . 17 TYR CD2 1 1
4 1258 1 1 17 TYR CE1 C 4.994 20.685 -14.389 1.00 . A A . 17 TYR CE1 1 1
4 1259 1 1 17 TYR CE2 C 6.612 22.431 -14.637 1.00 . A A . 17 TYR CE2 1 1
4 1260 1 1 17 TYR CG C 7.105 20.217 -15.461 1.00 . A A . 17 TYR CG 1 1
4 1261 1 1 17 TYR CZ C 5.377 21.997 -14.203 1.00 . A A . 17 TYR CZ 1 1
4 1262 1 1 17 TYR H H 6.680 17.464 -17.331 1.00 . A A . 17 TYR H 1 1
4 1263 1 1 17 TYR HA H 7.422 20.115 -18.001 1.00 . A A . 17 TYR HA 1 1
4 1264 1 1 17 TYR HB2 H 7.871 18.269 -15.729 1.00 . A A . 17 TYR HB2 1 1
4 1265 1 1 17 TYR HB3 H 9.056 19.556 -15.924 1.00 . A A . 17 TYR HB3 1 1
4 1266 1 1 17 TYR HD1 H 5.559 18.776 -15.161 1.00 . A A . 17 TYR HD1 1 1
4 1267 1 1 17 TYR HD2 H 8.434 21.881 -15.605 1.00 . A A . 17 TYR HD2 1 1
4 1268 1 1 17 TYR HE1 H 4.027 20.345 -14.048 1.00 . A A . 17 TYR HE1 1 1
4 1269 1 1 17 TYR HE2 H 6.911 23.458 -14.492 1.00 . A A . 17 TYR HE2 1 1
4 1270 1 1 17 TYR HH H 4.920 23.751 -13.564 1.00 . A A . 17 TYR HH 1 1
4 1271 1 1 17 TYR N N 6.952 18.106 -18.020 1.00 . A A . 17 TYR N 1 1
4 1272 1 1 17 TYR O O 9.719 19.918 -19.001 1.00 . A A . 17 TYR O 1 1
4 1273 1 1 17 TYR OH O 4.522 22.877 -13.580 1.00 . A A . 17 TYR OH 1 1
4 1274 1 1 18 GLY C C 11.975 16.696 -17.891 1.00 . A A . 18 GLY C 1 1
4 1275 1 1 18 GLY CA C 11.090 17.545 -18.782 1.00 . A A . 18 GLY CA 1 1
4 1276 1 1 18 GLY H H 9.352 17.137 -17.643 1.00 . A A . 18 GLY H 1 1
4 1277 1 1 18 GLY HA2 H 10.934 17.027 -19.716 1.00 . A A . 18 GLY HA2 1 1
4 1278 1 1 18 GLY HA3 H 11.592 18.481 -18.981 1.00 . A A . 18 GLY HA3 1 1
4 1279 1 1 18 GLY N N 9.800 17.825 -18.179 1.00 . A A . 18 GLY N 1 1
4 1280 1 1 18 GLY O O 12.765 17.222 -17.107 1.00 . A A . 18 GLY O 1 1
5 1281 1 1 1 ARG C C 0.880 1.175 -2.336 1.00 . A A . 1 ARG C 1 1
5 1282 1 1 1 ARG CA C 1.818 -0.028 -2.292 1.00 . A A . 1 ARG CA 1 1
5 1283 1 1 1 ARG CB C 3.026 0.287 -1.408 1.00 . A A . 1 ARG CB 1 1
5 1284 1 1 1 ARG CD C 4.563 -1.620 -1.974 1.00 . A A . 1 ARG CD 1 1
5 1285 1 1 1 ARG CG C 3.737 -0.951 -0.886 1.00 . A A . 1 ARG CG 1 1
5 1286 1 1 1 ARG CZ C 6.549 -3.057 -2.157 1.00 . A A . 1 ARG CZ 1 1
5 1287 1 1 1 ARG H1 H 2.781 0.245 -4.157 1.00 . A A . 1 ARG H1 1 1
5 1288 1 1 1 ARG HA H 1.287 -0.869 -1.874 1.00 . A A . 1 ARG HA 1 1
5 1289 1 1 1 ARG HB2 H 3.735 0.868 -1.979 1.00 . A A . 1 ARG HB2 1 1
5 1290 1 1 1 ARG HB3 H 2.695 0.869 -0.561 1.00 . A A . 1 ARG HB3 1 1
5 1291 1 1 1 ARG HD2 H 3.908 -2.225 -2.583 1.00 . A A . 1 ARG HD2 1 1
5 1292 1 1 1 ARG HD3 H 5.016 -0.853 -2.585 1.00 . A A . 1 ARG HD3 1 1
5 1293 1 1 1 ARG HE H 5.622 -2.606 -0.450 1.00 . A A . 1 ARG HE 1 1
5 1294 1 1 1 ARG HG2 H 4.393 -0.664 -0.077 1.00 . A A . 1 ARG HG2 1 1
5 1295 1 1 1 ARG HG3 H 3.000 -1.652 -0.523 1.00 . A A . 1 ARG HG3 1 1
5 1296 1 1 1 ARG HH11 H 5.870 -2.317 -3.910 1.00 . A A . 1 ARG HH11 1 1
5 1297 1 1 1 ARG HH12 H 7.270 -3.332 -4.025 1.00 . A A . 1 ARG HH12 1 1
5 1298 1 1 1 ARG HH21 H 7.465 -3.943 -0.588 1.00 . A A . 1 ARG HH21 1 1
5 1299 1 1 1 ARG HH22 H 8.175 -4.257 -2.135 1.00 . A A . 1 ARG HH22 1 1
5 1300 1 1 1 ARG N N 2.255 -0.395 -3.634 1.00 . A A . 1 ARG N 1 1
5 1301 1 1 1 ARG NE N 5.614 -2.468 -1.419 1.00 . A A . 1 ARG NE 1 1
5 1302 1 1 1 ARG NH1 N 6.564 -2.889 -3.472 1.00 . A A . 1 ARG NH1 1 1
5 1303 1 1 1 ARG NH2 N 7.472 -3.815 -1.579 1.00 . A A . 1 ARG NH2 1 1
5 1304 1 1 1 ARG O O 1.120 2.186 -1.678 1.00 . A A . 1 ARG O 1 1
5 1305 1 1 2 ALA C C -0.509 3.408 -3.764 1.00 . A A . 2 ALA C 1 1
5 1306 1 1 2 ALA CA C -1.164 2.132 -3.246 1.00 . A A . 2 ALA CA 1 1
5 1307 1 1 2 ALA CB C -1.844 2.391 -1.909 1.00 . A A . 2 ALA CB 1 1
5 1308 1 1 2 ALA H H -0.326 0.225 -3.617 1.00 . A A . 2 ALA H 1 1
5 1309 1 1 2 ALA HA H -1.920 1.815 -3.951 1.00 . A A . 2 ALA HA 1 1
5 1310 1 1 2 ALA HB1 H -1.229 3.051 -1.315 1.00 . A A . 2 ALA HB1 1 1
5 1311 1 1 2 ALA HB2 H -2.807 2.850 -2.078 1.00 . A A . 2 ALA HB2 1 1
5 1312 1 1 2 ALA HB3 H -1.978 1.455 -1.387 1.00 . A A . 2 ALA HB3 1 1
5 1313 1 1 2 ALA N N -0.189 1.056 -3.117 1.00 . A A . 2 ALA N 1 1
5 1314 1 1 2 ALA O O -0.699 4.487 -3.203 1.00 . A A . 2 ALA O 1 1
5 1315 1 1 3 LEU C C 0.594 4.559 -6.907 1.00 . A A . 3 LEU C 1 1
5 1316 1 1 3 LEU CA C 0.948 4.420 -5.430 1.00 . A A . 3 LEU CA 1 1
5 1317 1 1 3 LEU CB C 2.462 4.272 -5.269 1.00 . A A . 3 LEU CB 1 1
5 1318 1 1 3 LEU CD1 C 4.439 3.720 -3.830 1.00 . A A . 3 LEU CD1 1 1
5 1319 1 1 3 LEU CD2 C 2.773 5.420 -3.062 1.00 . A A . 3 LEU CD2 1 1
5 1320 1 1 3 LEU CG C 2.973 4.125 -3.835 1.00 . A A . 3 LEU CG 1 1
5 1321 1 1 3 LEU H H 0.377 2.391 -5.239 1.00 . A A . 3 LEU H 1 1
5 1322 1 1 3 LEU HA H 0.623 5.308 -4.909 1.00 . A A . 3 LEU HA 1 1
5 1323 1 1 3 LEU HB2 H 2.770 3.398 -5.821 1.00 . A A . 3 LEU HB2 1 1
5 1324 1 1 3 LEU HB3 H 2.927 5.149 -5.698 1.00 . A A . 3 LEU HB3 1 1
5 1325 1 1 3 LEU HD11 H 4.527 2.684 -4.119 1.00 . A A . 3 LEU HD11 1 1
5 1326 1 1 3 LEU HD12 H 4.845 3.852 -2.838 1.00 . A A . 3 LEU HD12 1 1
5 1327 1 1 3 LEU HD13 H 4.986 4.337 -4.528 1.00 . A A . 3 LEU HD13 1 1
5 1328 1 1 3 LEU HD21 H 3.663 5.639 -2.490 1.00 . A A . 3 LEU HD21 1 1
5 1329 1 1 3 LEU HD22 H 1.933 5.312 -2.391 1.00 . A A . 3 LEU HD22 1 1
5 1330 1 1 3 LEU HD23 H 2.582 6.226 -3.753 1.00 . A A . 3 LEU HD23 1 1
5 1331 1 1 3 LEU HG H 2.411 3.347 -3.338 1.00 . A A . 3 LEU HG 1 1
5 1332 1 1 3 LEU N N 0.264 3.277 -4.836 1.00 . A A . 3 LEU N 1 1
5 1333 1 1 3 LEU O O 1.377 5.090 -7.696 1.00 . A A . 3 LEU O 1 1
5 1334 1 1 4 ARG C C -1.373 5.593 -9.047 1.00 . A A . 4 ARG C 1 1
5 1335 1 1 4 ARG CA C -1.048 4.154 -8.656 1.00 . A A . 4 ARG CA 1 1
5 1336 1 1 4 ARG CB C -2.281 3.270 -8.854 1.00 . A A . 4 ARG CB 1 1
5 1337 1 1 4 ARG CD C -1.627 1.171 -7.637 1.00 . A A . 4 ARG CD 1 1
5 1338 1 1 4 ARG CG C -1.956 1.791 -8.986 1.00 . A A . 4 ARG CG 1 1
5 1339 1 1 4 ARG CZ C -3.204 -0.714 -7.613 1.00 . A A . 4 ARG CZ 1 1
5 1340 1 1 4 ARG H H -1.170 3.669 -6.600 1.00 . A A . 4 ARG H 1 1
5 1341 1 1 4 ARG HA H -0.252 3.792 -9.290 1.00 . A A . 4 ARG HA 1 1
5 1342 1 1 4 ARG HB2 H -2.941 3.397 -8.008 1.00 . A A . 4 ARG HB2 1 1
5 1343 1 1 4 ARG HB3 H -2.794 3.584 -9.751 1.00 . A A . 4 ARG HB3 1 1
5 1344 1 1 4 ARG HD2 H -0.570 1.289 -7.449 1.00 . A A . 4 ARG HD2 1 1
5 1345 1 1 4 ARG HD3 H -2.187 1.687 -6.872 1.00 . A A . 4 ARG HD3 1 1
5 1346 1 1 4 ARG HE H -1.219 -0.889 -7.543 1.00 . A A . 4 ARG HE 1 1
5 1347 1 1 4 ARG HG2 H -2.809 1.280 -9.406 1.00 . A A . 4 ARG HG2 1 1
5 1348 1 1 4 ARG HG3 H -1.106 1.676 -9.642 1.00 . A A . 4 ARG HG3 1 1
5 1349 1 1 4 ARG HH11 H -4.063 1.112 -7.714 1.00 . A A . 4 ARG HH11 1 1
5 1350 1 1 4 ARG HH12 H -5.164 -0.226 -7.697 1.00 . A A . 4 ARG HH12 1 1
5 1351 1 1 4 ARG HH21 H -2.658 -2.658 -7.519 1.00 . A A . 4 ARG HH21 1 1
5 1352 1 1 4 ARG HH22 H -4.364 -2.370 -7.585 1.00 . A A . 4 ARG HH22 1 1
5 1353 1 1 4 ARG N N -0.590 4.081 -7.274 1.00 . A A . 4 ARG N 1 1
5 1354 1 1 4 ARG NE N -1.960 -0.250 -7.592 1.00 . A A . 4 ARG NE 1 1
5 1355 1 1 4 ARG NH1 N -4.228 0.126 -7.679 1.00 . A A . 4 ARG NH1 1 1
5 1356 1 1 4 ARG NH2 N -3.427 -2.022 -7.569 1.00 . A A . 4 ARG NH2 1 1
5 1357 1 1 4 ARG O O -0.815 6.127 -10.005 1.00 . A A . 4 ARG O 1 1
5 1358 1 1 5 ARG C C -1.534 8.555 -8.276 1.00 . A A . 5 ARG C 1 1
5 1359 1 1 5 ARG CA C -2.679 7.589 -8.567 1.00 . A A . 5 ARG CA 1 1
5 1360 1 1 5 ARG CB C -3.901 7.961 -7.725 1.00 . A A . 5 ARG CB 1 1
5 1361 1 1 5 ARG CD C -4.703 8.507 -5.407 1.00 . A A . 5 ARG CD 1 1
5 1362 1 1 5 ARG CG C -3.719 7.700 -6.239 1.00 . A A . 5 ARG CG 1 1
5 1363 1 1 5 ARG CZ C -6.731 7.124 -5.257 1.00 . A A . 5 ARG CZ 1 1
5 1364 1 1 5 ARG H H -2.689 5.735 -7.548 1.00 . A A . 5 ARG H 1 1
5 1365 1 1 5 ARG HA H -2.938 7.661 -9.613 1.00 . A A . 5 ARG HA 1 1
5 1366 1 1 5 ARG HB2 H -4.110 9.012 -7.860 1.00 . A A . 5 ARG HB2 1 1
5 1367 1 1 5 ARG HB3 H -4.748 7.387 -8.069 1.00 . A A . 5 ARG HB3 1 1
5 1368 1 1 5 ARG HD2 H -4.151 9.092 -4.688 1.00 . A A . 5 ARG HD2 1 1
5 1369 1 1 5 ARG HD3 H -5.252 9.166 -6.063 1.00 . A A . 5 ARG HD3 1 1
5 1370 1 1 5 ARG HE H -5.467 7.461 -3.751 1.00 . A A . 5 ARG HE 1 1
5 1371 1 1 5 ARG HG2 H -3.878 6.649 -6.046 1.00 . A A . 5 ARG HG2 1 1
5 1372 1 1 5 ARG HG3 H -2.713 7.971 -5.956 1.00 . A A . 5 ARG HG3 1 1
5 1373 1 1 5 ARG HH11 H -6.391 7.941 -7.073 1.00 . A A . 5 ARG HH11 1 1
5 1374 1 1 5 ARG HH12 H -7.817 6.964 -6.954 1.00 . A A . 5 ARG HH12 1 1
5 1375 1 1 5 ARG HH21 H -7.341 6.172 -3.582 1.00 . A A . 5 ARG HH21 1 1
5 1376 1 1 5 ARG HH22 H -8.357 5.959 -4.968 1.00 . A A . 5 ARG HH22 1 1
5 1377 1 1 5 ARG N N -2.279 6.213 -8.298 1.00 . A A . 5 ARG N 1 1
5 1378 1 1 5 ARG NE N -5.649 7.651 -4.695 1.00 . A A . 5 ARG NE 1 1
5 1379 1 1 5 ARG NH1 N -7.002 7.363 -6.533 1.00 . A A . 5 ARG NH1 1 1
5 1380 1 1 5 ARG NH2 N -7.543 6.355 -4.544 1.00 . A A . 5 ARG NH2 1 1
5 1381 1 1 5 ARG O O -1.427 9.613 -8.898 1.00 . A A . 5 ARG O 1 1
5 1382 1 1 6 LEU C C 1.538 8.977 -8.025 1.00 . A A . 6 LEU C 1 1
5 1383 1 1 6 LEU CA C 0.456 9.018 -6.952 1.00 . A A . 6 LEU CA 1 1
5 1384 1 1 6 LEU CB C 1.032 8.557 -5.612 1.00 . A A . 6 LEU CB 1 1
5 1385 1 1 6 LEU CD1 C 1.873 10.849 -5.045 1.00 . A A . 6 LEU CD1 1 1
5 1386 1 1 6 LEU CD2 C 2.606 8.879 -3.688 1.00 . A A . 6 LEU CD2 1 1
5 1387 1 1 6 LEU CG C 2.212 9.367 -5.075 1.00 . A A . 6 LEU CG 1 1
5 1388 1 1 6 LEU H H -0.819 7.331 -6.866 1.00 . A A . 6 LEU H 1 1
5 1389 1 1 6 LEU HA H 0.103 10.034 -6.852 1.00 . A A . 6 LEU HA 1 1
5 1390 1 1 6 LEU HB2 H 0.240 8.600 -4.880 1.00 . A A . 6 LEU HB2 1 1
5 1391 1 1 6 LEU HB3 H 1.357 7.533 -5.728 1.00 . A A . 6 LEU HB3 1 1
5 1392 1 1 6 LEU HD11 H 2.466 11.338 -4.287 1.00 . A A . 6 LEU HD11 1 1
5 1393 1 1 6 LEU HD12 H 0.825 10.974 -4.819 1.00 . A A . 6 LEU HD12 1 1
5 1394 1 1 6 LEU HD13 H 2.088 11.286 -6.009 1.00 . A A . 6 LEU HD13 1 1
5 1395 1 1 6 LEU HD21 H 3.589 8.435 -3.728 1.00 . A A . 6 LEU HD21 1 1
5 1396 1 1 6 LEU HD22 H 1.892 8.142 -3.349 1.00 . A A . 6 LEU HD22 1 1
5 1397 1 1 6 LEU HD23 H 2.615 9.714 -3.002 1.00 . A A . 6 LEU HD23 1 1
5 1398 1 1 6 LEU HG H 3.061 9.232 -5.731 1.00 . A A . 6 LEU HG 1 1
5 1399 1 1 6 LEU N N -0.682 8.185 -7.327 1.00 . A A . 6 LEU N 1 1
5 1400 1 1 6 LEU O O 1.848 9.991 -8.649 1.00 . A A . 6 LEU O 1 1
5 1401 1 1 7 ALA C C 2.692 8.110 -10.606 1.00 . A A . 7 ALA C 1 1
5 1402 1 1 7 ALA CA C 3.154 7.620 -9.238 1.00 . A A . 7 ALA CA 1 1
5 1403 1 1 7 ALA CB C 3.574 6.160 -9.313 1.00 . A A . 7 ALA CB 1 1
5 1404 1 1 7 ALA H H 1.820 7.023 -7.708 1.00 . A A . 7 ALA H 1 1
5 1405 1 1 7 ALA HA H 4.012 8.201 -8.930 1.00 . A A . 7 ALA HA 1 1
5 1406 1 1 7 ALA HB1 H 4.488 6.078 -9.883 1.00 . A A . 7 ALA HB1 1 1
5 1407 1 1 7 ALA HB2 H 3.737 5.781 -8.315 1.00 . A A . 7 ALA HB2 1 1
5 1408 1 1 7 ALA HB3 H 2.797 5.586 -9.794 1.00 . A A . 7 ALA HB3 1 1
5 1409 1 1 7 ALA N N 2.109 7.795 -8.237 1.00 . A A . 7 ALA N 1 1
5 1410 1 1 7 ALA O O 3.505 8.509 -11.440 1.00 . A A . 7 ALA O 1 1
5 1411 1 1 8 ARG C C 1.185 9.967 -12.388 1.00 . A A . 8 ARG C 1 1
5 1412 1 1 8 ARG CA C 0.812 8.516 -12.098 1.00 . A A . 8 ARG CA 1 1
5 1413 1 1 8 ARG CB C -0.710 8.363 -12.077 1.00 . A A . 8 ARG CB 1 1
5 1414 1 1 8 ARG CD C -2.897 8.716 -13.264 1.00 . A A . 8 ARG CD 1 1
5 1415 1 1 8 ARG CG C -1.401 8.990 -13.277 1.00 . A A . 8 ARG CG 1 1
5 1416 1 1 8 ARG CZ C -3.840 10.264 -11.604 1.00 . A A . 8 ARG CZ 1 1
5 1417 1 1 8 ARG H H 0.785 7.748 -10.125 1.00 . A A . 8 ARG H 1 1
5 1418 1 1 8 ARG HA H 1.217 7.890 -12.878 1.00 . A A . 8 ARG HA 1 1
5 1419 1 1 8 ARG HB2 H -0.955 7.312 -12.057 1.00 . A A . 8 ARG HB2 1 1
5 1420 1 1 8 ARG HB3 H -1.094 8.831 -11.183 1.00 . A A . 8 ARG HB3 1 1
5 1421 1 1 8 ARG HD2 H -3.366 9.317 -14.028 1.00 . A A . 8 ARG HD2 1 1
5 1422 1 1 8 ARG HD3 H -3.059 7.670 -13.479 1.00 . A A . 8 ARG HD3 1 1
5 1423 1 1 8 ARG HE H -3.660 8.294 -11.352 1.00 . A A . 8 ARG HE 1 1
5 1424 1 1 8 ARG HG2 H -1.242 10.058 -13.255 1.00 . A A . 8 ARG HG2 1 1
5 1425 1 1 8 ARG HG3 H -0.976 8.579 -14.180 1.00 . A A . 8 ARG HG3 1 1
5 1426 1 1 8 ARG HH11 H -3.226 11.131 -13.322 1.00 . A A . 8 ARG HH11 1 1
5 1427 1 1 8 ARG HH12 H -3.894 12.211 -12.144 1.00 . A A . 8 ARG HH12 1 1
5 1428 1 1 8 ARG HH21 H -4.540 9.706 -9.792 1.00 . A A . 8 ARG HH21 1 1
5 1429 1 1 8 ARG HH22 H -4.640 11.400 -10.135 1.00 . A A . 8 ARG HH22 1 1
5 1430 1 1 8 ARG N N 1.382 8.077 -10.830 1.00 . A A . 8 ARG N 1 1
5 1431 1 1 8 ARG NE N -3.500 9.034 -11.973 1.00 . A A . 8 ARG NE 1 1
5 1432 1 1 8 ARG NH1 N -3.636 11.286 -12.424 1.00 . A A . 8 ARG NH1 1 1
5 1433 1 1 8 ARG NH2 N -4.385 10.474 -10.412 1.00 . A A . 8 ARG NH2 1 1
5 1434 1 1 8 ARG O O 1.869 10.259 -13.369 1.00 . A A . 8 ARG O 1 1
5 1435 1 1 9 LYS C C 2.518 12.550 -11.684 1.00 . A A . 9 LYS C 1 1
5 1436 1 1 9 LYS CA C 1.015 12.293 -11.691 1.00 . A A . 9 LYS CA 1 1
5 1437 1 1 9 LYS CB C 0.344 13.099 -10.576 1.00 . A A . 9 LYS CB 1 1
5 1438 1 1 9 LYS CD C 0.016 13.452 -8.111 1.00 . A A . 9 LYS CD 1 1
5 1439 1 1 9 LYS CE C -1.464 13.151 -7.936 1.00 . A A . 9 LYS CE 1 1
5 1440 1 1 9 LYS CG C 0.640 12.574 -9.182 1.00 . A A . 9 LYS CG 1 1
5 1441 1 1 9 LYS H H 0.189 10.578 -10.765 1.00 . A A . 9 LYS H 1 1
5 1442 1 1 9 LYS HA H 0.612 12.606 -12.642 1.00 . A A . 9 LYS HA 1 1
5 1443 1 1 9 LYS HB2 H 0.686 14.122 -10.633 1.00 . A A . 9 LYS HB2 1 1
5 1444 1 1 9 LYS HB3 H -0.726 13.078 -10.727 1.00 . A A . 9 LYS HB3 1 1
5 1445 1 1 9 LYS HD2 H 0.521 13.275 -7.173 1.00 . A A . 9 LYS HD2 1 1
5 1446 1 1 9 LYS HD3 H 0.133 14.489 -8.395 1.00 . A A . 9 LYS HD3 1 1
5 1447 1 1 9 LYS HE2 H -1.634 12.108 -8.154 1.00 . A A . 9 LYS HE2 1 1
5 1448 1 1 9 LYS HE3 H -1.741 13.354 -6.911 1.00 . A A . 9 LYS HE3 1 1
5 1449 1 1 9 LYS HG2 H 0.240 11.575 -9.092 1.00 . A A . 9 LYS HG2 1 1
5 1450 1 1 9 LYS HG3 H 1.711 12.549 -9.037 1.00 . A A . 9 LYS HG3 1 1
5 1451 1 1 9 LYS HZ1 H -2.711 14.784 -8.315 1.00 . A A . 9 LYS HZ1 1 1
5 1452 1 1 9 LYS HZ2 H -3.089 13.408 -9.223 1.00 . A A . 9 LYS HZ2 1 1
5 1453 1 1 9 LYS HZ3 H -1.739 14.344 -9.629 1.00 . A A . 9 LYS HZ3 1 1
5 1454 1 1 9 LYS N N 0.730 10.872 -11.529 1.00 . A A . 9 LYS N 1 1
5 1455 1 1 9 LYS NZ N -2.310 13.979 -8.839 1.00 . A A . 9 LYS NZ 1 1
5 1456 1 1 9 LYS O O 3.019 13.376 -12.449 1.00 . A A . 9 LYS O 1 1
5 1457 1 1 10 ILE C C 5.361 11.659 -12.040 1.00 . A A . 10 ILE C 1 1
5 1458 1 1 10 ILE CA C 4.678 11.988 -10.717 1.00 . A A . 10 ILE CA 1 1
5 1459 1 1 10 ILE CB C 5.261 11.086 -9.613 1.00 . A A . 10 ILE CB 1 1
5 1460 1 1 10 ILE CD1 C 4.878 10.371 -7.201 1.00 . A A . 10 ILE CD1 1 1
5 1461 1 1 10 ILE CG1 C 4.624 11.418 -8.262 1.00 . A A . 10 ILE CG1 1 1
5 1462 1 1 10 ILE CG2 C 6.773 11.242 -9.544 1.00 . A A . 10 ILE CG2 1 1
5 1463 1 1 10 ILE H H 2.776 11.196 -10.237 1.00 . A A . 10 ILE H 1 1
5 1464 1 1 10 ILE HA H 4.889 13.017 -10.461 1.00 . A A . 10 ILE HA 1 1
5 1465 1 1 10 ILE HB H 5.041 10.060 -9.865 1.00 . A A . 10 ILE HB 1 1
5 1466 1 1 10 ILE HD11 H 5.929 10.122 -7.184 1.00 . A A . 10 ILE HD11 1 1
5 1467 1 1 10 ILE HD12 H 4.584 10.757 -6.236 1.00 . A A . 10 ILE HD12 1 1
5 1468 1 1 10 ILE HD13 H 4.302 9.484 -7.424 1.00 . A A . 10 ILE HD13 1 1
5 1469 1 1 10 ILE HG12 H 5.020 12.355 -7.905 1.00 . A A . 10 ILE HG12 1 1
5 1470 1 1 10 ILE HG13 H 3.555 11.510 -8.390 1.00 . A A . 10 ILE HG13 1 1
5 1471 1 1 10 ILE HG21 H 7.111 11.030 -8.541 1.00 . A A . 10 ILE HG21 1 1
5 1472 1 1 10 ILE HG22 H 7.238 10.552 -10.233 1.00 . A A . 10 ILE HG22 1 1
5 1473 1 1 10 ILE HG23 H 7.043 12.253 -9.810 1.00 . A A . 10 ILE HG23 1 1
5 1474 1 1 10 ILE N N 3.232 11.838 -10.819 1.00 . A A . 10 ILE N 1 1
5 1475 1 1 10 ILE O O 6.029 12.506 -12.633 1.00 . A A . 10 ILE O 1 1
5 1476 1 1 11 ALA C C 5.397 10.915 -14.900 1.00 . A A . 11 ALA C 1 1
5 1477 1 1 11 ALA CA C 5.781 9.984 -13.754 1.00 . A A . 11 ALA CA 1 1
5 1478 1 1 11 ALA CB C 5.358 8.557 -14.067 1.00 . A A . 11 ALA CB 1 1
5 1479 1 1 11 ALA H H 4.642 9.795 -11.981 1.00 . A A . 11 ALA H 1 1
5 1480 1 1 11 ALA HA H 6.855 9.998 -13.637 1.00 . A A . 11 ALA HA 1 1
5 1481 1 1 11 ALA HB1 H 6.054 8.122 -14.769 1.00 . A A . 11 ALA HB1 1 1
5 1482 1 1 11 ALA HB2 H 5.353 7.975 -13.157 1.00 . A A . 11 ALA HB2 1 1
5 1483 1 1 11 ALA HB3 H 4.368 8.561 -14.497 1.00 . A A . 11 ALA HB3 1 1
5 1484 1 1 11 ALA N N 5.186 10.424 -12.499 1.00 . A A . 11 ALA N 1 1
5 1485 1 1 11 ALA O O 6.256 11.381 -15.649 1.00 . A A . 11 ALA O 1 1
5 1486 1 1 12 HIS C C 4.292 13.417 -16.033 1.00 . A A . 12 HIS C 1 1
5 1487 1 1 12 HIS CA C 3.604 12.057 -16.086 1.00 . A A . 12 HIS CA 1 1
5 1488 1 1 12 HIS CB C 2.090 12.233 -15.960 1.00 . A A . 12 HIS CB 1 1
5 1489 1 1 12 HIS CD2 C 1.600 11.419 -18.373 1.00 . A A . 12 HIS CD2 1 1
5 1490 1 1 12 HIS CE1 C -0.152 12.671 -18.784 1.00 . A A . 12 HIS CE1 1 1
5 1491 1 1 12 HIS CG C 1.369 12.170 -17.271 1.00 . A A . 12 HIS CG 1 1
5 1492 1 1 12 HIS H H 3.465 10.780 -14.403 1.00 . A A . 12 HIS H 1 1
5 1493 1 1 12 HIS HA H 3.826 11.592 -17.035 1.00 . A A . 12 HIS HA 1 1
5 1494 1 1 12 HIS HB2 H 1.695 11.453 -15.327 1.00 . A A . 12 HIS HB2 1 1
5 1495 1 1 12 HIS HB3 H 1.882 13.194 -15.512 1.00 . A A . 12 HIS HB3 1 1
5 1496 1 1 12 HIS HD1 H -0.151 13.595 -16.959 1.00 . A A . 12 HIS HD1 1 1
5 1497 1 1 12 HIS HD2 H 2.392 10.694 -18.502 1.00 . A A . 12 HIS HD2 1 1
5 1498 1 1 12 HIS HE1 H -0.997 13.125 -19.280 1.00 . A A . 12 HIS HE1 1 1
5 1499 1 1 12 HIS N N 4.101 11.181 -15.031 1.00 . A A . 12 HIS N 1 1
5 1500 1 1 12 HIS ND1 N 0.265 12.944 -17.561 1.00 . A A . 12 HIS ND1 1 1
5 1501 1 1 12 HIS NE2 N 0.641 11.749 -19.299 1.00 . A A . 12 HIS NE2 1 1
5 1502 1 1 12 HIS O O 4.887 13.861 -17.015 1.00 . A A . 12 HIS O 1 1
5 1503 1 1 13 ALA C C 6.290 15.361 -15.114 1.00 . A A . 13 ALA C 1 1
5 1504 1 1 13 ALA CA C 4.822 15.383 -14.700 1.00 . A A . 13 ALA CA 1 1
5 1505 1 1 13 ALA CB C 4.686 15.834 -13.253 1.00 . A A . 13 ALA CB 1 1
5 1506 1 1 13 ALA H H 3.719 13.668 -14.135 1.00 . A A . 13 ALA H 1 1
5 1507 1 1 13 ALA HA H 4.293 16.090 -15.323 1.00 . A A . 13 ALA HA 1 1
5 1508 1 1 13 ALA HB1 H 3.640 15.885 -12.990 1.00 . A A . 13 ALA HB1 1 1
5 1509 1 1 13 ALA HB2 H 5.187 15.128 -12.608 1.00 . A A . 13 ALA HB2 1 1
5 1510 1 1 13 ALA HB3 H 5.135 16.810 -13.138 1.00 . A A . 13 ALA HB3 1 1
5 1511 1 1 13 ALA N N 4.206 14.074 -14.881 1.00 . A A . 13 ALA N 1 1
5 1512 1 1 13 ALA O O 6.780 16.296 -15.747 1.00 . A A . 13 ALA O 1 1
5 1513 1 1 14 VAL C C 8.587 13.891 -16.577 1.00 . A A . 14 VAL C 1 1
5 1514 1 1 14 VAL CA C 8.398 14.145 -15.086 1.00 . A A . 14 VAL CA 1 1
5 1515 1 1 14 VAL CB C 9.048 12.995 -14.294 1.00 . A A . 14 VAL CB 1 1
5 1516 1 1 14 VAL CG1 C 10.498 12.809 -14.716 1.00 . A A . 14 VAL CG1 1 1
5 1517 1 1 14 VAL CG2 C 8.950 13.257 -12.798 1.00 . A A . 14 VAL CG2 1 1
5 1518 1 1 14 VAL H H 6.540 13.576 -14.248 1.00 . A A . 14 VAL H 1 1
5 1519 1 1 14 VAL HA H 8.899 15.065 -14.821 1.00 . A A . 14 VAL HA 1 1
5 1520 1 1 14 VAL HB H 8.512 12.084 -14.515 1.00 . A A . 14 VAL HB 1 1
5 1521 1 1 14 VAL HG11 H 10.923 13.767 -14.975 1.00 . A A . 14 VAL HG11 1 1
5 1522 1 1 14 VAL HG12 H 11.057 12.373 -13.901 1.00 . A A . 14 VAL HG12 1 1
5 1523 1 1 14 VAL HG13 H 10.541 12.153 -15.574 1.00 . A A . 14 VAL HG13 1 1
5 1524 1 1 14 VAL HG21 H 8.311 12.514 -12.345 1.00 . A A . 14 VAL HG21 1 1
5 1525 1 1 14 VAL HG22 H 9.935 13.202 -12.357 1.00 . A A . 14 VAL HG22 1 1
5 1526 1 1 14 VAL HG23 H 8.535 14.240 -12.631 1.00 . A A . 14 VAL HG23 1 1
5 1527 1 1 14 VAL N N 6.986 14.289 -14.751 1.00 . A A . 14 VAL N 1 1
5 1528 1 1 14 VAL O O 9.612 14.251 -17.155 1.00 . A A . 14 VAL O 1 1
5 1529 1 1 15 LYS C C 7.312 14.201 -19.452 1.00 . A A . 15 LYS C 1 1
5 1530 1 1 15 LYS CA C 7.643 12.965 -18.621 1.00 . A A . 15 LYS CA 1 1
5 1531 1 1 15 LYS CB C 6.670 11.834 -18.961 1.00 . A A . 15 LYS CB 1 1
5 1532 1 1 15 LYS CD C 5.819 9.648 -18.062 1.00 . A A . 15 LYS CD 1 1
5 1533 1 1 15 LYS CE C 6.203 8.241 -17.631 1.00 . A A . 15 LYS CE 1 1
5 1534 1 1 15 LYS CG C 7.046 10.501 -18.338 1.00 . A A . 15 LYS CG 1 1
5 1535 1 1 15 LYS H H 6.797 13.005 -16.681 1.00 . A A . 15 LYS H 1 1
5 1536 1 1 15 LYS HA H 8.647 12.647 -18.856 1.00 . A A . 15 LYS HA 1 1
5 1537 1 1 15 LYS HB2 H 5.685 12.106 -18.611 1.00 . A A . 15 LYS HB2 1 1
5 1538 1 1 15 LYS HB3 H 6.640 11.711 -20.034 1.00 . A A . 15 LYS HB3 1 1
5 1539 1 1 15 LYS HD2 H 5.241 10.108 -17.274 1.00 . A A . 15 LYS HD2 1 1
5 1540 1 1 15 LYS HD3 H 5.222 9.590 -18.961 1.00 . A A . 15 LYS HD3 1 1
5 1541 1 1 15 LYS HE2 H 6.897 7.835 -18.351 1.00 . A A . 15 LYS HE2 1 1
5 1542 1 1 15 LYS HE3 H 6.679 8.293 -16.663 1.00 . A A . 15 LYS HE3 1 1
5 1543 1 1 15 LYS HG2 H 7.696 9.968 -19.016 1.00 . A A . 15 LYS HG2 1 1
5 1544 1 1 15 LYS HG3 H 7.564 10.682 -17.407 1.00 . A A . 15 LYS HG3 1 1
5 1545 1 1 15 LYS HZ1 H 5.175 6.487 -18.109 1.00 . A A . 15 LYS HZ1 1 1
5 1546 1 1 15 LYS HZ2 H 4.173 7.833 -17.902 1.00 . A A . 15 LYS HZ2 1 1
5 1547 1 1 15 LYS HZ3 H 4.851 7.069 -16.554 1.00 . A A . 15 LYS HZ3 1 1
5 1548 1 1 15 LYS N N 7.590 13.268 -17.196 1.00 . A A . 15 LYS N 1 1
5 1549 1 1 15 LYS NZ N 5.018 7.345 -17.542 1.00 . A A . 15 LYS NZ 1 1
5 1550 1 1 15 LYS O O 7.609 14.257 -20.646 1.00 . A A . 15 LYS O 1 1
5 1551 1 1 16 LYS C C 7.341 17.531 -19.200 1.00 . A A . 16 LYS C 1 1
5 1552 1 1 16 LYS CA C 6.329 16.428 -19.492 1.00 . A A . 16 LYS CA 1 1
5 1553 1 1 16 LYS CB C 4.932 16.875 -19.057 1.00 . A A . 16 LYS CB 1 1
5 1554 1 1 16 LYS CD C 2.946 18.326 -19.570 1.00 . A A . 16 LYS CD 1 1
5 1555 1 1 16 LYS CE C 2.582 19.802 -19.624 1.00 . A A . 16 LYS CE 1 1
5 1556 1 1 16 LYS CG C 4.435 18.112 -19.786 1.00 . A A . 16 LYS CG 1 1
5 1557 1 1 16 LYS H H 6.487 15.087 -17.861 1.00 . A A . 16 LYS H 1 1
5 1558 1 1 16 LYS HA H 6.322 16.234 -20.554 1.00 . A A . 16 LYS HA 1 1
5 1559 1 1 16 LYS HB2 H 4.235 16.070 -19.242 1.00 . A A . 16 LYS HB2 1 1
5 1560 1 1 16 LYS HB3 H 4.949 17.090 -17.998 1.00 . A A . 16 LYS HB3 1 1
5 1561 1 1 16 LYS HD2 H 2.400 17.804 -20.341 1.00 . A A . 16 LYS HD2 1 1
5 1562 1 1 16 LYS HD3 H 2.671 17.931 -18.602 1.00 . A A . 16 LYS HD3 1 1
5 1563 1 1 16 LYS HE2 H 1.706 19.966 -19.014 1.00 . A A . 16 LYS HE2 1 1
5 1564 1 1 16 LYS HE3 H 3.407 20.377 -19.230 1.00 . A A . 16 LYS HE3 1 1
5 1565 1 1 16 LYS HG2 H 4.969 18.975 -19.417 1.00 . A A . 16 LYS HG2 1 1
5 1566 1 1 16 LYS HG3 H 4.623 17.995 -20.844 1.00 . A A . 16 LYS HG3 1 1
5 1567 1 1 16 LYS HZ1 H 2.428 21.281 -21.090 1.00 . A A . 16 LYS HZ1 1 1
5 1568 1 1 16 LYS HZ2 H 1.315 20.020 -21.270 1.00 . A A . 16 LYS HZ2 1 1
5 1569 1 1 16 LYS HZ3 H 2.938 19.780 -21.682 1.00 . A A . 16 LYS HZ3 1 1
5 1570 1 1 16 LYS N N 6.698 15.191 -18.814 1.00 . A A . 16 LYS N 1 1
5 1571 1 1 16 LYS NZ N 2.296 20.252 -21.014 1.00 . A A . 16 LYS NZ 1 1
5 1572 1 1 16 LYS O O 7.874 18.156 -20.118 1.00 . A A . 16 LYS O 1 1
5 1573 1 1 17 TYR C C 9.886 18.621 -18.225 1.00 . A A . 17 TYR C 1 1
5 1574 1 1 17 TYR CA C 8.551 18.792 -17.507 1.00 . A A . 17 TYR CA 1 1
5 1575 1 1 17 TYR CB C 8.763 18.742 -15.993 1.00 . A A . 17 TYR CB 1 1
5 1576 1 1 17 TYR CD1 C 6.543 19.397 -14.984 1.00 . A A . 17 TYR CD1 1 1
5 1577 1 1 17 TYR CD2 C 8.375 20.903 -14.744 1.00 . A A . 17 TYR CD2 1 1
5 1578 1 1 17 TYR CE1 C 5.729 20.267 -14.285 1.00 . A A . 17 TYR CE1 1 1
5 1579 1 1 17 TYR CE2 C 7.569 21.778 -14.042 1.00 . A A . 17 TYR CE2 1 1
5 1580 1 1 17 TYR CG C 7.877 19.698 -15.226 1.00 . A A . 17 TYR CG 1 1
5 1581 1 1 17 TYR CZ C 6.247 21.456 -13.815 1.00 . A A . 17 TYR CZ 1 1
5 1582 1 1 17 TYR H H 7.147 17.232 -17.234 1.00 . A A . 17 TYR H 1 1
5 1583 1 1 17 TYR HA H 8.134 19.753 -17.771 1.00 . A A . 17 TYR HA 1 1
5 1584 1 1 17 TYR HB2 H 8.556 17.744 -15.640 1.00 . A A . 17 TYR HB2 1 1
5 1585 1 1 17 TYR HB3 H 9.791 18.992 -15.772 1.00 . A A . 17 TYR HB3 1 1
5 1586 1 1 17 TYR HD1 H 6.140 18.465 -15.353 1.00 . A A . 17 TYR HD1 1 1
5 1587 1 1 17 TYR HD2 H 9.411 21.152 -14.924 1.00 . A A . 17 TYR HD2 1 1
5 1588 1 1 17 TYR HE1 H 4.694 20.016 -14.106 1.00 . A A . 17 TYR HE1 1 1
5 1589 1 1 17 TYR HE2 H 7.975 22.709 -13.675 1.00 . A A . 17 TYR HE2 1 1
5 1590 1 1 17 TYR HH H 5.975 22.830 -12.498 1.00 . A A . 17 TYR HH 1 1
5 1591 1 1 17 TYR N N 7.603 17.763 -17.919 1.00 . A A . 17 TYR N 1 1
5 1592 1 1 17 TYR O O 10.466 19.587 -18.721 1.00 . A A . 17 TYR O 1 1
5 1593 1 1 17 TYR OH O 5.442 22.327 -13.117 1.00 . A A . 17 TYR OH 1 1
5 1594 1 1 18 GLY C C 11.538 15.945 -19.904 1.00 . A A . 18 GLY C 1 1
5 1595 1 1 18 GLY CA C 11.632 17.106 -18.936 1.00 . A A . 18 GLY CA 1 1
5 1596 1 1 18 GLY H H 9.864 16.652 -17.863 1.00 . A A . 18 GLY H 1 1
5 1597 1 1 18 GLY HA2 H 11.945 17.988 -19.475 1.00 . A A . 18 GLY HA2 1 1
5 1598 1 1 18 GLY HA3 H 12.373 16.875 -18.185 1.00 . A A . 18 GLY HA3 1 1
5 1599 1 1 18 GLY N N 10.369 17.383 -18.276 1.00 . A A . 18 GLY N 1 1
5 1600 1 1 18 GLY O O 11.058 14.868 -19.549 1.00 . A A . 18 GLY O 1 1
6 1601 1 1 1 ARG C C 0.250 0.536 -2.428 1.00 . A A . 1 ARG C 1 1
6 1602 1 1 1 ARG CA C 1.117 -0.177 -1.395 1.00 . A A . 1 ARG CA 1 1
6 1603 1 1 1 ARG CB C 1.540 -1.548 -1.927 1.00 . A A . 1 ARG CB 1 1
6 1604 1 1 1 ARG CD C 3.785 -1.759 -0.817 1.00 . A A . 1 ARG CD 1 1
6 1605 1 1 1 ARG CG C 2.388 -2.345 -0.949 1.00 . A A . 1 ARG CG 1 1
6 1606 1 1 1 ARG CZ C 5.814 -1.516 -2.185 1.00 . A A . 1 ARG CZ 1 1
6 1607 1 1 1 ARG H1 H 0.264 -1.220 0.238 1.00 . A A . 1 ARG H1 1 1
6 1608 1 1 1 ARG HA H 2.001 0.416 -1.212 1.00 . A A . 1 ARG HA 1 1
6 1609 1 1 1 ARG HB2 H 0.654 -2.123 -2.153 1.00 . A A . 1 ARG HB2 1 1
6 1610 1 1 1 ARG HB3 H 2.110 -1.408 -2.833 1.00 . A A . 1 ARG HB3 1 1
6 1611 1 1 1 ARG HD2 H 3.701 -0.729 -0.507 1.00 . A A . 1 ARG HD2 1 1
6 1612 1 1 1 ARG HD3 H 4.326 -2.318 -0.067 1.00 . A A . 1 ARG HD3 1 1
6 1613 1 1 1 ARG HE H 4.034 -2.092 -2.877 1.00 . A A . 1 ARG HE 1 1
6 1614 1 1 1 ARG HG2 H 1.912 -2.333 0.020 1.00 . A A . 1 ARG HG2 1 1
6 1615 1 1 1 ARG HG3 H 2.466 -3.363 -1.302 1.00 . A A . 1 ARG HG3 1 1
6 1616 1 1 1 ARG HH11 H 6.052 -1.082 -0.226 1.00 . A A . 1 ARG HH11 1 1
6 1617 1 1 1 ARG HH12 H 7.474 -0.914 -1.201 1.00 . A A . 1 ARG HH12 1 1
6 1618 1 1 1 ARG HH21 H 5.900 -1.876 -4.172 1.00 . A A . 1 ARG HH21 1 1
6 1619 1 1 1 ARG HH22 H 7.386 -1.365 -3.446 1.00 . A A . 1 ARG HH22 1 1
6 1620 1 1 1 ARG N N 0.406 -0.323 -0.130 1.00 . A A . 1 ARG N 1 1
6 1621 1 1 1 ARG NE N 4.524 -1.816 -2.075 1.00 . A A . 1 ARG NE 1 1
6 1622 1 1 1 ARG NH1 N 6.503 -1.139 -1.116 1.00 . A A . 1 ARG NH1 1 1
6 1623 1 1 1 ARG NH2 N 6.416 -1.592 -3.364 1.00 . A A . 1 ARG NH2 1 1
6 1624 1 1 1 ARG O O 0.053 0.039 -3.536 1.00 . A A . 1 ARG O 1 1
6 1625 1 1 2 ALA C C -0.342 3.658 -3.544 1.00 . A A . 2 ALA C 1 1
6 1626 1 1 2 ALA CA C -1.112 2.484 -2.949 1.00 . A A . 2 ALA CA 1 1
6 1627 1 1 2 ALA CB C -2.346 2.979 -2.210 1.00 . A A . 2 ALA CB 1 1
6 1628 1 1 2 ALA H H -0.074 2.046 -1.158 1.00 . A A . 2 ALA H 1 1
6 1629 1 1 2 ALA HA H -1.438 1.837 -3.751 1.00 . A A . 2 ALA HA 1 1
6 1630 1 1 2 ALA HB1 H -2.120 3.915 -1.721 1.00 . A A . 2 ALA HB1 1 1
6 1631 1 1 2 ALA HB2 H -3.152 3.126 -2.914 1.00 . A A . 2 ALA HB2 1 1
6 1632 1 1 2 ALA HB3 H -2.640 2.249 -1.472 1.00 . A A . 2 ALA HB3 1 1
6 1633 1 1 2 ALA N N -0.267 1.702 -2.055 1.00 . A A . 2 ALA N 1 1
6 1634 1 1 2 ALA O O -0.295 4.742 -2.961 1.00 . A A . 2 ALA O 1 1
6 1635 1 1 3 LEU C C 0.612 4.600 -6.845 1.00 . A A . 3 LEU C 1 1
6 1636 1 1 3 LEU CA C 1.028 4.477 -5.382 1.00 . A A . 3 LEU CA 1 1
6 1637 1 1 3 LEU CB C 2.524 4.175 -5.289 1.00 . A A . 3 LEU CB 1 1
6 1638 1 1 3 LEU CD1 C 4.432 3.052 -6.464 1.00 . A A . 3 LEU CD1 1 1
6 1639 1 1 3 LEU CD2 C 2.865 1.702 -5.058 1.00 . A A . 3 LEU CD2 1 1
6 1640 1 1 3 LEU CG C 2.996 2.900 -5.988 1.00 . A A . 3 LEU CG 1 1
6 1641 1 1 3 LEU H H 0.186 2.553 -5.124 1.00 . A A . 3 LEU H 1 1
6 1642 1 1 3 LEU HA H 0.826 5.414 -4.884 1.00 . A A . 3 LEU HA 1 1
6 1643 1 1 3 LEU HB2 H 3.057 5.007 -5.724 1.00 . A A . 3 LEU HB2 1 1
6 1644 1 1 3 LEU HB3 H 2.780 4.094 -4.242 1.00 . A A . 3 LEU HB3 1 1
6 1645 1 1 3 LEU HD11 H 4.479 2.880 -7.529 1.00 . A A . 3 LEU HD11 1 1
6 1646 1 1 3 LEU HD12 H 5.059 2.334 -5.956 1.00 . A A . 3 LEU HD12 1 1
6 1647 1 1 3 LEU HD13 H 4.780 4.051 -6.245 1.00 . A A . 3 LEU HD13 1 1
6 1648 1 1 3 LEU HD21 H 1.822 1.525 -4.844 1.00 . A A . 3 LEU HD21 1 1
6 1649 1 1 3 LEU HD22 H 3.392 1.903 -4.136 1.00 . A A . 3 LEU HD22 1 1
6 1650 1 1 3 LEU HD23 H 3.289 0.830 -5.533 1.00 . A A . 3 LEU HD23 1 1
6 1651 1 1 3 LEU HG H 2.375 2.721 -6.855 1.00 . A A . 3 LEU HG 1 1
6 1652 1 1 3 LEU N N 0.259 3.437 -4.708 1.00 . A A . 3 LEU N 1 1
6 1653 1 1 3 LEU O O 1.396 5.035 -7.688 1.00 . A A . 3 LEU O 1 1
6 1654 1 1 4 ARG C C -1.490 5.720 -8.877 1.00 . A A . 4 ARG C 1 1
6 1655 1 1 4 ARG CA C -1.146 4.282 -8.497 1.00 . A A . 4 ARG CA 1 1
6 1656 1 1 4 ARG CB C -2.384 3.396 -8.637 1.00 . A A . 4 ARG CB 1 1
6 1657 1 1 4 ARG CD C -1.139 1.282 -8.094 1.00 . A A . 4 ARG CD 1 1
6 1658 1 1 4 ARG CG C -2.070 1.975 -9.076 1.00 . A A . 4 ARG CG 1 1
6 1659 1 1 4 ARG CZ C -0.129 -0.938 -7.780 1.00 . A A . 4 ARG CZ 1 1
6 1660 1 1 4 ARG H H -1.203 3.876 -6.421 1.00 . A A . 4 ARG H 1 1
6 1661 1 1 4 ARG HA H -0.378 3.921 -9.165 1.00 . A A . 4 ARG HA 1 1
6 1662 1 1 4 ARG HB2 H -2.890 3.351 -7.684 1.00 . A A . 4 ARG HB2 1 1
6 1663 1 1 4 ARG HB3 H -3.047 3.836 -9.367 1.00 . A A . 4 ARG HB3 1 1
6 1664 1 1 4 ARG HD2 H -0.160 1.731 -8.167 1.00 . A A . 4 ARG HD2 1 1
6 1665 1 1 4 ARG HD3 H -1.524 1.420 -7.094 1.00 . A A . 4 ARG HD3 1 1
6 1666 1 1 4 ARG HE H -1.646 -0.539 -9.012 1.00 . A A . 4 ARG HE 1 1
6 1667 1 1 4 ARG HG2 H -2.991 1.415 -9.138 1.00 . A A . 4 ARG HG2 1 1
6 1668 1 1 4 ARG HG3 H -1.598 2.004 -10.047 1.00 . A A . 4 ARG HG3 1 1
6 1669 1 1 4 ARG HH11 H 0.695 0.535 -6.671 1.00 . A A . 4 ARG HH11 1 1
6 1670 1 1 4 ARG HH12 H 1.397 -1.035 -6.459 1.00 . A A . 4 ARG HH12 1 1
6 1671 1 1 4 ARG HH21 H -0.730 -2.611 -8.743 1.00 . A A . 4 ARG HH21 1 1
6 1672 1 1 4 ARG HH22 H 0.586 -2.823 -7.639 1.00 . A A . 4 ARG HH22 1 1
6 1673 1 1 4 ARG N N -0.626 4.215 -7.137 1.00 . A A . 4 ARG N 1 1
6 1674 1 1 4 ARG NE N -1.025 -0.149 -8.364 1.00 . A A . 4 ARG NE 1 1
6 1675 1 1 4 ARG NH1 N 0.725 -0.438 -6.898 1.00 . A A . 4 ARG NH1 1 1
6 1676 1 1 4 ARG NH2 N -0.088 -2.230 -8.078 1.00 . A A . 4 ARG NH2 1 1
6 1677 1 1 4 ARG O O -1.028 6.230 -9.897 1.00 . A A . 4 ARG O 1 1
6 1678 1 1 5 ARG C C -1.564 8.708 -8.023 1.00 . A A . 5 ARG C 1 1
6 1679 1 1 5 ARG CA C -2.713 7.743 -8.299 1.00 . A A . 5 ARG CA 1 1
6 1680 1 1 5 ARG CB C -3.918 8.106 -7.429 1.00 . A A . 5 ARG CB 1 1
6 1681 1 1 5 ARG CD C -4.611 8.685 -5.084 1.00 . A A . 5 ARG CD 1 1
6 1682 1 1 5 ARG CG C -3.711 7.819 -5.951 1.00 . A A . 5 ARG CG 1 1
6 1683 1 1 5 ARG CZ C -6.849 8.575 -4.072 1.00 . A A . 5 ARG CZ 1 1
6 1684 1 1 5 ARG H H -2.640 5.905 -7.252 1.00 . A A . 5 ARG H 1 1
6 1685 1 1 5 ARG HA H -2.993 7.823 -9.338 1.00 . A A . 5 ARG HA 1 1
6 1686 1 1 5 ARG HB2 H -4.125 9.160 -7.543 1.00 . A A . 5 ARG HB2 1 1
6 1687 1 1 5 ARG HB3 H -4.773 7.541 -7.767 1.00 . A A . 5 ARG HB3 1 1
6 1688 1 1 5 ARG HD2 H -4.149 8.803 -4.115 1.00 . A A . 5 ARG HD2 1 1
6 1689 1 1 5 ARG HD3 H -4.716 9.652 -5.552 1.00 . A A . 5 ARG HD3 1 1
6 1690 1 1 5 ARG HE H -6.153 7.303 -5.442 1.00 . A A . 5 ARG HE 1 1
6 1691 1 1 5 ARG HG2 H -3.938 6.780 -5.760 1.00 . A A . 5 ARG HG2 1 1
6 1692 1 1 5 ARG HG3 H -2.680 8.017 -5.696 1.00 . A A . 5 ARG HG3 1 1
6 1693 1 1 5 ARG HH11 H -5.692 10.095 -3.414 1.00 . A A . 5 ARG HH11 1 1
6 1694 1 1 5 ARG HH12 H -7.272 10.006 -2.709 1.00 . A A . 5 ARG HH12 1 1
6 1695 1 1 5 ARG HH21 H -8.236 7.175 -4.521 1.00 . A A . 5 ARG HH21 1 1
6 1696 1 1 5 ARG HH22 H -8.718 8.344 -3.339 1.00 . A A . 5 ARG HH22 1 1
6 1697 1 1 5 ARG N N -2.305 6.365 -8.049 1.00 . A A . 5 ARG N 1 1
6 1698 1 1 5 ARG NE N -5.935 8.095 -4.909 1.00 . A A . 5 ARG NE 1 1
6 1699 1 1 5 ARG NH1 N -6.582 9.646 -3.338 1.00 . A A . 5 ARG NH1 1 1
6 1700 1 1 5 ARG NH2 N -8.032 7.983 -3.969 1.00 . A A . 5 ARG NH2 1 1
6 1701 1 1 5 ARG O O -1.477 9.776 -8.631 1.00 . A A . 5 ARG O 1 1
6 1702 1 1 6 LEU C C 1.520 9.125 -7.842 1.00 . A A . 6 LEU C 1 1
6 1703 1 1 6 LEU CA C 0.459 9.159 -6.746 1.00 . A A . 6 LEU CA 1 1
6 1704 1 1 6 LEU CB C 1.062 8.689 -5.421 1.00 . A A . 6 LEU CB 1 1
6 1705 1 1 6 LEU CD1 C 2.060 10.924 -4.880 1.00 . A A . 6 LEU CD1 1 1
6 1706 1 1 6 LEU CD2 C 2.783 8.895 -3.609 1.00 . A A . 6 LEU CD2 1 1
6 1707 1 1 6 LEU CG C 2.318 9.428 -4.957 1.00 . A A . 6 LEU CG 1 1
6 1708 1 1 6 LEU H H -0.807 7.466 -6.653 1.00 . A A . 6 LEU H 1 1
6 1709 1 1 6 LEU HA H 0.108 10.174 -6.633 1.00 . A A . 6 LEU HA 1 1
6 1710 1 1 6 LEU HB2 H 0.310 8.804 -4.656 1.00 . A A . 6 LEU HB2 1 1
6 1711 1 1 6 LEU HB3 H 1.312 7.643 -5.525 1.00 . A A . 6 LEU HB3 1 1
6 1712 1 1 6 LEU HD11 H 2.714 11.365 -4.143 1.00 . A A . 6 LEU HD11 1 1
6 1713 1 1 6 LEU HD12 H 1.032 11.098 -4.598 1.00 . A A . 6 LEU HD12 1 1
6 1714 1 1 6 LEU HD13 H 2.249 11.372 -5.845 1.00 . A A . 6 LEU HD13 1 1
6 1715 1 1 6 LEU HD21 H 3.810 8.571 -3.686 1.00 . A A . 6 LEU HD21 1 1
6 1716 1 1 6 LEU HD22 H 2.162 8.059 -3.320 1.00 . A A . 6 LEU HD22 1 1
6 1717 1 1 6 LEU HD23 H 2.705 9.675 -2.867 1.00 . A A . 6 LEU HD23 1 1
6 1718 1 1 6 LEU HG H 3.111 9.263 -5.674 1.00 . A A . 6 LEU HG 1 1
6 1719 1 1 6 LEU N N -0.685 8.327 -7.103 1.00 . A A . 6 LEU N 1 1
6 1720 1 1 6 LEU O O 1.826 10.147 -8.454 1.00 . A A . 6 LEU O 1 1
6 1721 1 1 7 ALA C C 2.602 8.262 -10.465 1.00 . A A . 7 ALA C 1 1
6 1722 1 1 7 ALA CA C 3.098 7.774 -9.109 1.00 . A A . 7 ALA CA 1 1
6 1723 1 1 7 ALA CB C 3.526 6.316 -9.194 1.00 . A A . 7 ALA CB 1 1
6 1724 1 1 7 ALA H H 1.789 7.164 -7.562 1.00 . A A . 7 ALA H 1 1
6 1725 1 1 7 ALA HA H 3.959 8.360 -8.820 1.00 . A A . 7 ALA HA 1 1
6 1726 1 1 7 ALA HB1 H 4.507 6.256 -9.640 1.00 . A A . 7 ALA HB1 1 1
6 1727 1 1 7 ALA HB2 H 3.554 5.891 -8.201 1.00 . A A . 7 ALA HB2 1 1
6 1728 1 1 7 ALA HB3 H 2.819 5.769 -9.800 1.00 . A A . 7 ALA HB3 1 1
6 1729 1 1 7 ALA N N 2.075 7.942 -8.084 1.00 . A A . 7 ALA N 1 1
6 1730 1 1 7 ALA O O 3.395 8.641 -11.328 1.00 . A A . 7 ALA O 1 1
6 1731 1 1 8 ARG C C 1.074 10.130 -12.216 1.00 . A A . 8 ARG C 1 1
6 1732 1 1 8 ARG CA C 0.684 8.688 -11.901 1.00 . A A . 8 ARG CA 1 1
6 1733 1 1 8 ARG CB C -0.839 8.564 -11.832 1.00 . A A . 8 ARG CB 1 1
6 1734 1 1 8 ARG CD C -3.024 8.803 -13.052 1.00 . A A . 8 ARG CD 1 1
6 1735 1 1 8 ARG CG C -1.557 9.202 -13.010 1.00 . A A . 8 ARG CG 1 1
6 1736 1 1 8 ARG CZ C -4.903 8.891 -14.635 1.00 . A A . 8 ARG CZ 1 1
6 1737 1 1 8 ARG H H 0.705 7.936 -9.923 1.00 . A A . 8 ARG H 1 1
6 1738 1 1 8 ARG HA H 1.052 8.048 -12.689 1.00 . A A . 8 ARG HA 1 1
6 1739 1 1 8 ARG HB2 H -1.103 7.517 -11.802 1.00 . A A . 8 ARG HB2 1 1
6 1740 1 1 8 ARG HB3 H -1.186 9.040 -10.927 1.00 . A A . 8 ARG HB3 1 1
6 1741 1 1 8 ARG HD2 H -3.091 7.726 -13.010 1.00 . A A . 8 ARG HD2 1 1
6 1742 1 1 8 ARG HD3 H -3.523 9.228 -12.194 1.00 . A A . 8 ARG HD3 1 1
6 1743 1 1 8 ARG HE H -3.195 9.902 -14.835 1.00 . A A . 8 ARG HE 1 1
6 1744 1 1 8 ARG HG2 H -1.490 10.277 -12.921 1.00 . A A . 8 ARG HG2 1 1
6 1745 1 1 8 ARG HG3 H -1.080 8.884 -13.925 1.00 . A A . 8 ARG HG3 1 1
6 1746 1 1 8 ARG HH11 H -5.190 7.684 -13.040 1.00 . A A . 8 ARG HH11 1 1
6 1747 1 1 8 ARG HH12 H -6.507 7.755 -14.164 1.00 . A A . 8 ARG HH12 1 1
6 1748 1 1 8 ARG HH21 H -4.922 10.004 -16.322 1.00 . A A . 8 ARG HH21 1 1
6 1749 1 1 8 ARG HH22 H -6.353 9.075 -16.030 1.00 . A A . 8 ARG HH22 1 1
6 1750 1 1 8 ARG N N 1.285 8.249 -10.648 1.00 . A A . 8 ARG N 1 1
6 1751 1 1 8 ARG NE N -3.684 9.272 -14.266 1.00 . A A . 8 ARG NE 1 1
6 1752 1 1 8 ARG NH1 N -5.589 8.040 -13.885 1.00 . A A . 8 ARG NH1 1 1
6 1753 1 1 8 ARG NH2 N -5.436 9.362 -15.754 1.00 . A A . 8 ARG NH2 1 1
6 1754 1 1 8 ARG O O 1.710 10.405 -13.233 1.00 . A A . 8 ARG O 1 1
6 1755 1 1 9 LYS C C 2.504 12.690 -11.538 1.00 . A A . 9 LYS C 1 1
6 1756 1 1 9 LYS CA C 0.996 12.460 -11.517 1.00 . A A . 9 LYS CA 1 1
6 1757 1 1 9 LYS CB C 0.359 13.291 -10.401 1.00 . A A . 9 LYS CB 1 1
6 1758 1 1 9 LYS CD C 0.094 13.687 -7.934 1.00 . A A . 9 LYS CD 1 1
6 1759 1 1 9 LYS CE C -0.288 12.899 -6.691 1.00 . A A . 9 LYS CE 1 1
6 1760 1 1 9 LYS CG C 0.684 12.785 -9.006 1.00 . A A . 9 LYS CG 1 1
6 1761 1 1 9 LYS H H 0.183 10.766 -10.543 1.00 . A A . 9 LYS H 1 1
6 1762 1 1 9 LYS HA H 0.584 12.771 -12.465 1.00 . A A . 9 LYS HA 1 1
6 1763 1 1 9 LYS HB2 H 0.707 14.310 -10.482 1.00 . A A . 9 LYS HB2 1 1
6 1764 1 1 9 LYS HB3 H -0.714 13.275 -10.525 1.00 . A A . 9 LYS HB3 1 1
6 1765 1 1 9 LYS HD2 H 0.825 14.435 -7.662 1.00 . A A . 9 LYS HD2 1 1
6 1766 1 1 9 LYS HD3 H -0.788 14.171 -8.329 1.00 . A A . 9 LYS HD3 1 1
6 1767 1 1 9 LYS HE2 H -0.721 11.959 -6.996 1.00 . A A . 9 LYS HE2 1 1
6 1768 1 1 9 LYS HE3 H 0.604 12.714 -6.110 1.00 . A A . 9 LYS HE3 1 1
6 1769 1 1 9 LYS HG2 H 0.278 11.792 -8.888 1.00 . A A . 9 LYS HG2 1 1
6 1770 1 1 9 LYS HG3 H 1.758 12.754 -8.886 1.00 . A A . 9 LYS HG3 1 1
6 1771 1 1 9 LYS HZ1 H -1.618 13.019 -5.085 1.00 . A A . 9 LYS HZ1 1 1
6 1772 1 1 9 LYS HZ2 H -2.079 13.940 -6.427 1.00 . A A . 9 LYS HZ2 1 1
6 1773 1 1 9 LYS HZ3 H -0.824 14.473 -5.427 1.00 . A A . 9 LYS HZ3 1 1
6 1774 1 1 9 LYS N N 0.687 11.047 -11.336 1.00 . A A . 9 LYS N 1 1
6 1775 1 1 9 LYS NZ N -1.271 13.635 -5.848 1.00 . A A . 9 LYS NZ 1 1
6 1776 1 1 9 LYS O O 3.007 13.505 -12.311 1.00 . A A . 9 LYS O 1 1
6 1777 1 1 10 ILE C C 5.323 11.740 -11.942 1.00 . A A . 10 ILE C 1 1
6 1778 1 1 10 ILE CA C 4.670 12.088 -10.608 1.00 . A A . 10 ILE CA 1 1
6 1779 1 1 10 ILE CB C 5.255 11.178 -9.511 1.00 . A A . 10 ILE CB 1 1
6 1780 1 1 10 ILE CD1 C 4.918 10.491 -7.084 1.00 . A A . 10 ILE CD1 1 1
6 1781 1 1 10 ILE CG1 C 4.648 11.528 -8.151 1.00 . A A . 10 ILE CG1 1 1
6 1782 1 1 10 ILE CG2 C 6.771 11.307 -9.469 1.00 . A A . 10 ILE CG2 1 1
6 1783 1 1 10 ILE H H 2.762 11.331 -10.094 1.00 . A A . 10 ILE H 1 1
6 1784 1 1 10 ILE HA H 4.905 13.113 -10.361 1.00 . A A . 10 ILE HA 1 1
6 1785 1 1 10 ILE HB H 5.011 10.156 -9.754 1.00 . A A . 10 ILE HB 1 1
6 1786 1 1 10 ILE HD11 H 5.971 10.252 -7.072 1.00 . A A . 10 ILE HD11 1 1
6 1787 1 1 10 ILE HD12 H 4.626 10.880 -6.120 1.00 . A A . 10 ILE HD12 1 1
6 1788 1 1 10 ILE HD13 H 4.350 9.597 -7.298 1.00 . A A . 10 ILE HD13 1 1
6 1789 1 1 10 ILE HG12 H 5.057 12.467 -7.812 1.00 . A A . 10 ILE HG12 1 1
6 1790 1 1 10 ILE HG13 H 3.577 11.624 -8.258 1.00 . A A . 10 ILE HG13 1 1
6 1791 1 1 10 ILE HG21 H 7.121 11.112 -8.466 1.00 . A A . 10 ILE HG21 1 1
6 1792 1 1 10 ILE HG22 H 7.211 10.591 -10.148 1.00 . A A . 10 ILE HG22 1 1
6 1793 1 1 10 ILE HG23 H 7.056 12.305 -9.764 1.00 . A A . 10 ILE HG23 1 1
6 1794 1 1 10 ILE N N 3.220 11.964 -10.685 1.00 . A A . 10 ILE N 1 1
6 1795 1 1 10 ILE O O 5.990 12.574 -12.554 1.00 . A A . 10 ILE O 1 1
6 1796 1 1 11 ALA C C 5.315 10.987 -14.792 1.00 . A A . 11 ALA C 1 1
6 1797 1 1 11 ALA CA C 5.690 10.047 -13.651 1.00 . A A . 11 ALA CA 1 1
6 1798 1 1 11 ALA CB C 5.225 8.631 -13.956 1.00 . A A . 11 ALA CB 1 1
6 1799 1 1 11 ALA H H 4.583 9.885 -11.855 1.00 . A A . 11 ALA H 1 1
6 1800 1 1 11 ALA HA H 6.766 10.033 -13.549 1.00 . A A . 11 ALA HA 1 1
6 1801 1 1 11 ALA HB1 H 5.903 8.175 -14.662 1.00 . A A . 11 ALA HB1 1 1
6 1802 1 1 11 ALA HB2 H 5.211 8.053 -13.044 1.00 . A A . 11 ALA HB2 1 1
6 1803 1 1 11 ALA HB3 H 4.232 8.662 -14.379 1.00 . A A . 11 ALA HB3 1 1
6 1804 1 1 11 ALA N N 5.124 10.504 -12.388 1.00 . A A . 11 ALA N 1 1
6 1805 1 1 11 ALA O O 6.176 11.434 -15.550 1.00 . A A . 11 ALA O 1 1
6 1806 1 1 12 HIS C C 4.252 13.515 -15.910 1.00 . A A . 12 HIS C 1 1
6 1807 1 1 12 HIS CA C 3.535 12.169 -15.959 1.00 . A A . 12 HIS CA 1 1
6 1808 1 1 12 HIS CB C 2.027 12.376 -15.819 1.00 . A A . 12 HIS CB 1 1
6 1809 1 1 12 HIS CD2 C 1.266 11.435 -18.113 1.00 . A A . 12 HIS CD2 1 1
6 1810 1 1 12 HIS CE1 C -0.026 13.096 -18.728 1.00 . A A . 12 HIS CE1 1 1
6 1811 1 1 12 HIS CG C 1.296 12.361 -17.126 1.00 . A A . 12 HIS CG 1 1
6 1812 1 1 12 HIS H H 3.386 10.895 -14.274 1.00 . A A . 12 HIS H 1 1
6 1813 1 1 12 HIS HA H 3.738 11.701 -16.910 1.00 . A A . 12 HIS HA 1 1
6 1814 1 1 12 HIS HB2 H 1.618 11.590 -15.202 1.00 . A A . 12 HIS HB2 1 1
6 1815 1 1 12 HIS HB3 H 1.843 13.330 -15.346 1.00 . A A . 12 HIS HB3 1 1
6 1816 1 1 12 HIS HD1 H 0.292 14.211 -17.043 1.00 . A A . 12 HIS HD1 1 1
6 1817 1 1 12 HIS HD2 H 1.795 10.492 -18.125 1.00 . A A . 12 HIS HD2 1 1
6 1818 1 1 12 HIS HE1 H -0.701 13.715 -19.300 1.00 . A A . 12 HIS HE1 1 1
6 1819 1 1 12 HIS N N 4.024 11.282 -14.909 1.00 . A A . 12 HIS N 1 1
6 1820 1 1 12 HIS ND1 N 0.477 13.389 -17.543 1.00 . A A . 12 HIS ND1 1 1
6 1821 1 1 12 HIS NE2 N 0.437 11.915 -19.097 1.00 . A A . 12 HIS NE2 1 1
6 1822 1 1 12 HIS O O 4.839 13.952 -16.900 1.00 . A A . 12 HIS O 1 1
6 1823 1 1 13 ALA C C 6.304 15.413 -15.017 1.00 . A A . 13 ALA C 1 1
6 1824 1 1 13 ALA CA C 4.844 15.462 -14.576 1.00 . A A . 13 ALA CA 1 1
6 1825 1 1 13 ALA CB C 4.744 15.908 -13.125 1.00 . A A . 13 ALA CB 1 1
6 1826 1 1 13 ALA H H 3.716 13.767 -14.001 1.00 . A A . 13 ALA H 1 1
6 1827 1 1 13 ALA HA H 4.319 16.183 -15.186 1.00 . A A . 13 ALA HA 1 1
6 1828 1 1 13 ALA HB1 H 3.703 15.970 -12.840 1.00 . A A . 13 ALA HB1 1 1
6 1829 1 1 13 ALA HB2 H 5.248 15.192 -12.493 1.00 . A A . 13 ALA HB2 1 1
6 1830 1 1 13 ALA HB3 H 5.207 16.877 -13.013 1.00 . A A . 13 ALA HB3 1 1
6 1831 1 1 13 ALA N N 4.199 14.167 -14.754 1.00 . A A . 13 ALA N 1 1
6 1832 1 1 13 ALA O O 6.802 16.342 -15.653 1.00 . A A . 13 ALA O 1 1
6 1833 1 1 14 VAL C C 8.543 13.902 -16.529 1.00 . A A . 14 VAL C 1 1
6 1834 1 1 14 VAL CA C 8.387 14.154 -15.034 1.00 . A A . 14 VAL CA 1 1
6 1835 1 1 14 VAL CB C 9.029 12.989 -14.258 1.00 . A A . 14 VAL CB 1 1
6 1836 1 1 14 VAL CG1 C 10.467 12.778 -14.705 1.00 . A A . 14 VAL CG1 1 1
6 1837 1 1 14 VAL CG2 C 8.959 13.245 -12.760 1.00 . A A . 14 VAL CG2 1 1
6 1838 1 1 14 VAL H H 6.532 13.618 -14.166 1.00 . A A . 14 VAL H 1 1
6 1839 1 1 14 VAL HA H 8.911 15.063 -14.775 1.00 . A A . 14 VAL HA 1 1
6 1840 1 1 14 VAL HB H 8.472 12.089 -14.474 1.00 . A A . 14 VAL HB 1 1
6 1841 1 1 14 VAL HG11 H 10.906 13.729 -14.967 1.00 . A A . 14 VAL HG11 1 1
6 1842 1 1 14 VAL HG12 H 11.032 12.328 -13.901 1.00 . A A . 14 VAL HG12 1 1
6 1843 1 1 14 VAL HG13 H 10.484 12.125 -15.566 1.00 . A A . 14 VAL HG13 1 1
6 1844 1 1 14 VAL HG21 H 8.276 12.542 -12.307 1.00 . A A . 14 VAL HG21 1 1
6 1845 1 1 14 VAL HG22 H 9.942 13.121 -12.327 1.00 . A A . 14 VAL HG22 1 1
6 1846 1 1 14 VAL HG23 H 8.612 14.252 -12.582 1.00 . A A . 14 VAL HG23 1 1
6 1847 1 1 14 VAL N N 6.984 14.324 -14.673 1.00 . A A . 14 VAL N 1 1
6 1848 1 1 14 VAL O O 9.562 14.252 -17.126 1.00 . A A . 14 VAL O 1 1
6 1849 1 1 15 LYS C C 7.213 14.234 -19.378 1.00 . A A . 15 LYS C 1 1
6 1850 1 1 15 LYS CA C 7.549 12.993 -18.557 1.00 . A A . 15 LYS CA 1 1
6 1851 1 1 15 LYS CB C 6.560 11.872 -18.880 1.00 . A A . 15 LYS CB 1 1
6 1852 1 1 15 LYS CD C 5.717 9.661 -18.035 1.00 . A A . 15 LYS CD 1 1
6 1853 1 1 15 LYS CE C 5.357 8.856 -19.274 1.00 . A A . 15 LYS CE 1 1
6 1854 1 1 15 LYS CG C 6.939 10.532 -18.273 1.00 . A A . 15 LYS CG 1 1
6 1855 1 1 15 LYS H H 6.742 13.037 -16.601 1.00 . A A . 15 LYS H 1 1
6 1856 1 1 15 LYS HA H 8.546 12.667 -18.812 1.00 . A A . 15 LYS HA 1 1
6 1857 1 1 15 LYS HB2 H 5.585 12.150 -18.506 1.00 . A A . 15 LYS HB2 1 1
6 1858 1 1 15 LYS HB3 H 6.504 11.754 -19.952 1.00 . A A . 15 LYS HB3 1 1
6 1859 1 1 15 LYS HD2 H 5.924 8.979 -17.224 1.00 . A A . 15 LYS HD2 1 1
6 1860 1 1 15 LYS HD3 H 4.881 10.294 -17.772 1.00 . A A . 15 LYS HD3 1 1
6 1861 1 1 15 LYS HE2 H 4.722 9.457 -19.906 1.00 . A A . 15 LYS HE2 1 1
6 1862 1 1 15 LYS HE3 H 6.265 8.611 -19.805 1.00 . A A . 15 LYS HE3 1 1
6 1863 1 1 15 LYS HG2 H 7.608 10.018 -18.947 1.00 . A A . 15 LYS HG2 1 1
6 1864 1 1 15 LYS HG3 H 7.437 10.703 -17.329 1.00 . A A . 15 LYS HG3 1 1
6 1865 1 1 15 LYS HZ1 H 5.195 6.773 -19.249 1.00 . A A . 15 LYS HZ1 1 1
6 1866 1 1 15 LYS HZ2 H 3.712 7.574 -19.390 1.00 . A A . 15 LYS HZ2 1 1
6 1867 1 1 15 LYS HZ3 H 4.511 7.530 -17.899 1.00 . A A . 15 LYS HZ3 1 1
6 1868 1 1 15 LYS N N 7.527 13.292 -17.130 1.00 . A A . 15 LYS N 1 1
6 1869 1 1 15 LYS NZ N 4.644 7.595 -18.928 1.00 . A A . 15 LYS NZ 1 1
6 1870 1 1 15 LYS O O 7.475 14.286 -20.580 1.00 . A A . 15 LYS O 1 1
6 1871 1 1 16 LYS C C 7.299 17.563 -19.126 1.00 . A A . 16 LYS C 1 1
6 1872 1 1 16 LYS CA C 6.263 16.475 -19.389 1.00 . A A . 16 LYS CA 1 1
6 1873 1 1 16 LYS CB C 4.885 16.943 -18.914 1.00 . A A . 16 LYS CB 1 1
6 1874 1 1 16 LYS CD C 2.854 18.289 -19.524 1.00 . A A . 16 LYS CD 1 1
6 1875 1 1 16 LYS CE C 2.396 19.716 -19.785 1.00 . A A . 16 LYS CE 1 1
6 1876 1 1 16 LYS CG C 4.361 18.153 -19.668 1.00 . A A . 16 LYS CG 1 1
6 1877 1 1 16 LYS H H 6.449 15.132 -17.763 1.00 . A A . 16 LYS H 1 1
6 1878 1 1 16 LYS HA H 6.222 16.282 -20.450 1.00 . A A . 16 LYS HA 1 1
6 1879 1 1 16 LYS HB2 H 4.181 16.134 -19.039 1.00 . A A . 16 LYS HB2 1 1
6 1880 1 1 16 LYS HB3 H 4.946 17.197 -17.866 1.00 . A A . 16 LYS HB3 1 1
6 1881 1 1 16 LYS HD2 H 2.373 17.634 -20.235 1.00 . A A . 16 LYS HD2 1 1
6 1882 1 1 16 LYS HD3 H 2.570 18.006 -18.521 1.00 . A A . 16 LYS HD3 1 1
6 1883 1 1 16 LYS HE2 H 1.324 19.761 -19.675 1.00 . A A . 16 LYS HE2 1 1
6 1884 1 1 16 LYS HE3 H 2.860 20.367 -19.058 1.00 . A A . 16 LYS HE3 1 1
6 1885 1 1 16 LYS HG2 H 4.831 19.042 -19.275 1.00 . A A . 16 LYS HG2 1 1
6 1886 1 1 16 LYS HG3 H 4.606 18.047 -20.715 1.00 . A A . 16 LYS HG3 1 1
6 1887 1 1 16 LYS HZ1 H 3.799 20.197 -21.255 1.00 . A A . 16 LYS HZ1 1 1
6 1888 1 1 16 LYS HZ2 H 2.392 21.132 -21.320 1.00 . A A . 16 LYS HZ2 1 1
6 1889 1 1 16 LYS HZ3 H 2.368 19.531 -21.865 1.00 . A A . 16 LYS HZ3 1 1
6 1890 1 1 16 LYS N N 6.633 15.233 -18.721 1.00 . A A . 16 LYS N 1 1
6 1891 1 1 16 LYS NZ N 2.764 20.176 -21.152 1.00 . A A . 16 LYS NZ 1 1
6 1892 1 1 16 LYS O O 7.800 18.195 -20.057 1.00 . A A . 16 LYS O 1 1
6 1893 1 1 17 TYR C C 9.915 18.577 -18.202 1.00 . A A . 17 TYR C 1 1
6 1894 1 1 17 TYR CA C 8.594 18.788 -17.470 1.00 . A A . 17 TYR CA 1 1
6 1895 1 1 17 TYR CB C 8.825 18.756 -15.958 1.00 . A A . 17 TYR CB 1 1
6 1896 1 1 17 TYR CD1 C 6.647 19.462 -14.892 1.00 . A A . 17 TYR CD1 1 1
6 1897 1 1 17 TYR CD2 C 8.495 20.963 -14.775 1.00 . A A . 17 TYR CD2 1 1
6 1898 1 1 17 TYR CE1 C 5.865 20.363 -14.195 1.00 . A A . 17 TYR CE1 1 1
6 1899 1 1 17 TYR CE2 C 7.722 21.869 -14.076 1.00 . A A . 17 TYR CE2 1 1
6 1900 1 1 17 TYR CG C 7.974 19.745 -15.194 1.00 . A A . 17 TYR CG 1 1
6 1901 1 1 17 TYR CZ C 6.407 21.565 -13.789 1.00 . A A . 17 TYR CZ 1 1
6 1902 1 1 17 TYR H H 7.185 17.241 -17.157 1.00 . A A . 17 TYR H 1 1
6 1903 1 1 17 TYR HA H 8.195 19.754 -17.742 1.00 . A A . 17 TYR HA 1 1
6 1904 1 1 17 TYR HB2 H 8.598 17.768 -15.587 1.00 . A A . 17 TYR HB2 1 1
6 1905 1 1 17 TYR HB3 H 9.861 18.983 -15.754 1.00 . A A . 17 TYR HB3 1 1
6 1906 1 1 17 TYR HD1 H 6.226 18.520 -15.211 1.00 . A A . 17 TYR HD1 1 1
6 1907 1 1 17 TYR HD2 H 9.525 21.198 -15.002 1.00 . A A . 17 TYR HD2 1 1
6 1908 1 1 17 TYR HE1 H 4.836 20.125 -13.969 1.00 . A A . 17 TYR HE1 1 1
6 1909 1 1 17 TYR HE2 H 8.145 22.810 -13.759 1.00 . A A . 17 TYR HE2 1 1
6 1910 1 1 17 TYR HH H 4.789 22.062 -12.879 1.00 . A A . 17 TYR HH 1 1
6 1911 1 1 17 TYR N N 7.618 17.776 -17.854 1.00 . A A . 17 TYR N 1 1
6 1912 1 1 17 TYR O O 10.457 19.500 -18.808 1.00 . A A . 17 TYR O 1 1
6 1913 1 1 17 TYR OH O 5.633 22.465 -13.094 1.00 . A A . 17 TYR OH 1 1
6 1914 1 1 18 GLY C C 12.131 15.614 -18.550 1.00 . A A . 18 GLY C 1 1
6 1915 1 1 18 GLY CA C 11.682 17.039 -18.802 1.00 . A A . 18 GLY CA 1 1
6 1916 1 1 18 GLY H H 9.953 16.655 -17.643 1.00 . A A . 18 GLY H 1 1
6 1917 1 1 18 GLY HA2 H 11.562 17.184 -19.866 1.00 . A A . 18 GLY HA2 1 1
6 1918 1 1 18 GLY HA3 H 12.445 17.714 -18.441 1.00 . A A . 18 GLY HA3 1 1
6 1919 1 1 18 GLY N N 10.429 17.352 -18.141 1.00 . A A . 18 GLY N 1 1
6 1920 1 1 18 GLY O O 12.918 15.059 -19.316 1.00 . A A . 18 GLY O 1 1
7 1921 1 1 1 ARG C C 0.872 0.978 -2.706 1.00 . A A . 1 ARG C 1 1
7 1922 1 1 1 ARG CA C 1.797 0.171 -1.800 1.00 . A A . 1 ARG CA 1 1
7 1923 1 1 1 ARG CB C 1.001 -0.922 -1.085 1.00 . A A . 1 ARG CB 1 1
7 1924 1 1 1 ARG CD C 2.499 -2.918 -1.380 1.00 . A A . 1 ARG CD 1 1
7 1925 1 1 1 ARG CG C 1.874 -1.953 -0.386 1.00 . A A . 1 ARG CG 1 1
7 1926 1 1 1 ARG CZ C 4.567 -3.120 -2.695 1.00 . A A . 1 ARG CZ 1 1
7 1927 1 1 1 ARG H1 H 2.129 1.052 0.096 1.00 . A A . 1 ARG H1 1 1
7 1928 1 1 1 ARG HA H 2.563 -0.291 -2.405 1.00 . A A . 1 ARG HA 1 1
7 1929 1 1 1 ARG HB2 H 0.364 -0.462 -0.344 1.00 . A A . 1 ARG HB2 1 1
7 1930 1 1 1 ARG HB3 H 0.386 -1.435 -1.809 1.00 . A A . 1 ARG HB3 1 1
7 1931 1 1 1 ARG HD2 H 2.696 -3.854 -0.878 1.00 . A A . 1 ARG HD2 1 1
7 1932 1 1 1 ARG HD3 H 1.802 -3.084 -2.188 1.00 . A A . 1 ARG HD3 1 1
7 1933 1 1 1 ARG HE H 3.993 -1.479 -1.718 1.00 . A A . 1 ARG HE 1 1
7 1934 1 1 1 ARG HG2 H 2.662 -1.442 0.147 1.00 . A A . 1 ARG HG2 1 1
7 1935 1 1 1 ARG HG3 H 1.267 -2.510 0.312 1.00 . A A . 1 ARG HG3 1 1
7 1936 1 1 1 ARG HH11 H 3.421 -4.783 -2.652 1.00 . A A . 1 ARG HH11 1 1
7 1937 1 1 1 ARG HH12 H 4.881 -4.912 -3.576 1.00 . A A . 1 ARG HH12 1 1
7 1938 1 1 1 ARG HH21 H 5.919 -1.636 -2.931 1.00 . A A . 1 ARG HH21 1 1
7 1939 1 1 1 ARG HH22 H 6.302 -3.121 -3.732 1.00 . A A . 1 ARG HH22 1 1
7 1940 1 1 1 ARG N N 2.456 1.036 -0.828 1.00 . A A . 1 ARG N 1 1
7 1941 1 1 1 ARG NE N 3.750 -2.404 -1.930 1.00 . A A . 1 ARG NE 1 1
7 1942 1 1 1 ARG NH1 N 4.265 -4.375 -2.999 1.00 . A A . 1 ARG NH1 1 1
7 1943 1 1 1 ARG NH2 N 5.688 -2.581 -3.157 1.00 . A A . 1 ARG NH2 1 1
7 1944 1 1 1 ARG O O 0.858 0.788 -3.922 1.00 . A A . 1 ARG O 1 1
7 1945 1 1 2 ALA C C -0.085 3.820 -3.605 1.00 . A A . 2 ALA C 1 1
7 1946 1 1 2 ALA CA C -0.825 2.715 -2.859 1.00 . A A . 2 ALA CA 1 1
7 1947 1 1 2 ALA CB C -1.872 3.312 -1.930 1.00 . A A . 2 ALA CB 1 1
7 1948 1 1 2 ALA H H 0.158 1.984 -1.133 1.00 . A A . 2 ALA H 1 1
7 1949 1 1 2 ALA HA H -1.333 2.087 -3.577 1.00 . A A . 2 ALA HA 1 1
7 1950 1 1 2 ALA HB1 H -2.508 2.525 -1.552 1.00 . A A . 2 ALA HB1 1 1
7 1951 1 1 2 ALA HB2 H -1.380 3.806 -1.105 1.00 . A A . 2 ALA HB2 1 1
7 1952 1 1 2 ALA HB3 H -2.469 4.028 -2.474 1.00 . A A . 2 ALA HB3 1 1
7 1953 1 1 2 ALA N N 0.101 1.878 -2.106 1.00 . A A . 2 ALA N 1 1
7 1954 1 1 2 ALA O O -0.123 4.985 -3.207 1.00 . A A . 2 ALA O 1 1
7 1955 1 1 3 LEU C C 0.842 4.420 -6.931 1.00 . A A . 3 LEU C 1 1
7 1956 1 1 3 LEU CA C 1.340 4.408 -5.489 1.00 . A A . 3 LEU CA 1 1
7 1957 1 1 3 LEU CB C 2.832 4.074 -5.456 1.00 . A A . 3 LEU CB 1 1
7 1958 1 1 3 LEU CD1 C 4.907 3.467 -4.186 1.00 . A A . 3 LEU CD1 1 1
7 1959 1 1 3 LEU CD2 C 3.129 4.842 -3.088 1.00 . A A . 3 LEU CD2 1 1
7 1960 1 1 3 LEU CG C 3.412 3.727 -4.084 1.00 . A A . 3 LEU CG 1 1
7 1961 1 1 3 LEU H H 0.583 2.505 -4.954 1.00 . A A . 3 LEU H 1 1
7 1962 1 1 3 LEU HA H 1.189 5.387 -5.060 1.00 . A A . 3 LEU HA 1 1
7 1963 1 1 3 LEU HB2 H 2.996 3.229 -6.107 1.00 . A A . 3 LEU HB2 1 1
7 1964 1 1 3 LEU HB3 H 3.370 4.930 -5.837 1.00 . A A . 3 LEU HB3 1 1
7 1965 1 1 3 LEU HD11 H 5.080 2.411 -4.322 1.00 . A A . 3 LEU HD11 1 1
7 1966 1 1 3 LEU HD12 H 5.392 3.799 -3.281 1.00 . A A . 3 LEU HD12 1 1
7 1967 1 1 3 LEU HD13 H 5.309 4.010 -5.030 1.00 . A A . 3 LEU HD13 1 1
7 1968 1 1 3 LEU HD21 H 3.961 4.934 -2.406 1.00 . A A . 3 LEU HD21 1 1
7 1969 1 1 3 LEU HD22 H 2.233 4.608 -2.532 1.00 . A A . 3 LEU HD22 1 1
7 1970 1 1 3 LEU HD23 H 2.992 5.772 -3.619 1.00 . A A . 3 LEU HD23 1 1
7 1971 1 1 3 LEU HG H 2.941 2.824 -3.719 1.00 . A A . 3 LEU HG 1 1
7 1972 1 1 3 LEU N N 0.589 3.447 -4.687 1.00 . A A . 3 LEU N 1 1
7 1973 1 1 3 LEU O O 1.587 4.753 -7.852 1.00 . A A . 3 LEU O 1 1
7 1974 1 1 4 ARG C C -1.282 5.441 -8.957 1.00 . A A . 4 ARG C 1 1
7 1975 1 1 4 ARG CA C -1.021 4.027 -8.447 1.00 . A A . 4 ARG CA 1 1
7 1976 1 1 4 ARG CB C -2.327 3.231 -8.424 1.00 . A A . 4 ARG CB 1 1
7 1977 1 1 4 ARG CD C -1.472 1.059 -7.493 1.00 . A A . 4 ARG CD 1 1
7 1978 1 1 4 ARG CG C -2.139 1.744 -8.676 1.00 . A A . 4 ARG CG 1 1
7 1979 1 1 4 ARG CZ C -1.402 -1.206 -6.541 1.00 . A A . 4 ARG CZ 1 1
7 1980 1 1 4 ARG H H -0.967 3.801 -6.343 1.00 . A A . 4 ARG H 1 1
7 1981 1 1 4 ARG HA H -0.325 3.539 -9.113 1.00 . A A . 4 ARG HA 1 1
7 1982 1 1 4 ARG HB2 H -2.793 3.354 -7.458 1.00 . A A . 4 ARG HB2 1 1
7 1983 1 1 4 ARG HB3 H -2.986 3.622 -9.185 1.00 . A A . 4 ARG HB3 1 1
7 1984 1 1 4 ARG HD2 H -0.431 1.345 -7.469 1.00 . A A . 4 ARG HD2 1 1
7 1985 1 1 4 ARG HD3 H -1.956 1.386 -6.585 1.00 . A A . 4 ARG HD3 1 1
7 1986 1 1 4 ARG HE H -1.751 -0.787 -8.459 1.00 . A A . 4 ARG HE 1 1
7 1987 1 1 4 ARG HG2 H -3.106 1.291 -8.841 1.00 . A A . 4 ARG HG2 1 1
7 1988 1 1 4 ARG HG3 H -1.523 1.612 -9.552 1.00 . A A . 4 ARG HG3 1 1
7 1989 1 1 4 ARG HH11 H -1.073 0.283 -5.216 1.00 . A A . 4 ARG HH11 1 1
7 1990 1 1 4 ARG HH12 H -1.027 -1.319 -4.558 1.00 . A A . 4 ARG HH12 1 1
7 1991 1 1 4 ARG HH21 H -1.693 -2.901 -7.605 1.00 . A A . 4 ARG HH21 1 1
7 1992 1 1 4 ARG HH22 H -1.378 -3.129 -5.918 1.00 . A A . 4 ARG HH22 1 1
7 1993 1 1 4 ARG N N -0.423 4.056 -7.118 1.00 . A A . 4 ARG N 1 1
7 1994 1 1 4 ARG NE N -1.562 -0.396 -7.581 1.00 . A A . 4 ARG NE 1 1
7 1995 1 1 4 ARG NH1 N -1.146 -0.706 -5.340 1.00 . A A . 4 ARG NH1 1 1
7 1996 1 1 4 ARG NH2 N -1.499 -2.520 -6.701 1.00 . A A . 4 ARG NH2 1 1
7 1997 1 1 4 ARG O O -0.717 5.862 -9.967 1.00 . A A . 4 ARG O 1 1
7 1998 1 1 5 ARG C C -1.321 8.482 -8.347 1.00 . A A . 5 ARG C 1 1
7 1999 1 1 5 ARG CA C -2.481 7.534 -8.636 1.00 . A A . 5 ARG CA 1 1
7 2000 1 1 5 ARG CB C -3.732 8.000 -7.890 1.00 . A A . 5 ARG CB 1 1
7 2001 1 1 5 ARG CD C -4.593 8.769 -5.657 1.00 . A A . 5 ARG CD 1 1
7 2002 1 1 5 ARG CG C -3.642 7.830 -6.382 1.00 . A A . 5 ARG CG 1 1
7 2003 1 1 5 ARG CZ C -5.282 7.362 -3.762 1.00 . A A . 5 ARG CZ 1 1
7 2004 1 1 5 ARG H H -2.561 5.778 -7.458 1.00 . A A . 5 ARG H 1 1
7 2005 1 1 5 ARG HA H -2.681 7.542 -9.696 1.00 . A A . 5 ARG HA 1 1
7 2006 1 1 5 ARG HB2 H -3.895 9.047 -8.102 1.00 . A A . 5 ARG HB2 1 1
7 2007 1 1 5 ARG HB3 H -4.580 7.434 -8.244 1.00 . A A . 5 ARG HB3 1 1
7 2008 1 1 5 ARG HD2 H -4.018 9.407 -5.002 1.00 . A A . 5 ARG HD2 1 1
7 2009 1 1 5 ARG HD3 H -5.107 9.374 -6.389 1.00 . A A . 5 ARG HD3 1 1
7 2010 1 1 5 ARG HE H -6.511 8.063 -5.167 1.00 . A A . 5 ARG HE 1 1
7 2011 1 1 5 ARG HG2 H -3.896 6.811 -6.128 1.00 . A A . 5 ARG HG2 1 1
7 2012 1 1 5 ARG HG3 H -2.631 8.040 -6.066 1.00 . A A . 5 ARG HG3 1 1
7 2013 1 1 5 ARG HH11 H -3.310 7.796 -3.827 1.00 . A A . 5 ARG HH11 1 1
7 2014 1 1 5 ARG HH12 H -3.808 6.805 -2.495 1.00 . A A . 5 ARG HH12 1 1
7 2015 1 1 5 ARG HH21 H -7.180 6.759 -3.419 1.00 . A A . 5 ARG HH21 1 1
7 2016 1 1 5 ARG HH22 H -6.010 6.215 -2.265 1.00 . A A . 5 ARG HH22 1 1
7 2017 1 1 5 ARG N N -2.143 6.168 -8.253 1.00 . A A . 5 ARG N 1 1
7 2018 1 1 5 ARG NE N -5.580 8.042 -4.863 1.00 . A A . 5 ARG NE 1 1
7 2019 1 1 5 ARG NH1 N -4.030 7.317 -3.326 1.00 . A A . 5 ARG NH1 1 1
7 2020 1 1 5 ARG NH2 N -6.236 6.727 -3.094 1.00 . A A . 5 ARG NH2 1 1
7 2021 1 1 5 ARG O O -1.148 9.494 -9.028 1.00 . A A . 5 ARG O 1 1
7 2022 1 1 6 LEU C C 1.699 8.925 -8.027 1.00 . A A . 6 LEU C 1 1
7 2023 1 1 6 LEU CA C 0.615 8.970 -6.954 1.00 . A A . 6 LEU CA 1 1
7 2024 1 1 6 LEU CB C 1.186 8.498 -5.616 1.00 . A A . 6 LEU CB 1 1
7 2025 1 1 6 LEU CD1 C 1.880 10.813 -4.954 1.00 . A A . 6 LEU CD1 1 1
7 2026 1 1 6 LEU CD2 C 2.694 8.844 -3.644 1.00 . A A . 6 LEU CD2 1 1
7 2027 1 1 6 LEU CG C 2.305 9.355 -5.024 1.00 . A A . 6 LEU CG 1 1
7 2028 1 1 6 LEU H H -0.717 7.331 -6.829 1.00 . A A . 6 LEU H 1 1
7 2029 1 1 6 LEU HA H 0.272 9.989 -6.850 1.00 . A A . 6 LEU HA 1 1
7 2030 1 1 6 LEU HB2 H 0.377 8.471 -4.903 1.00 . A A . 6 LEU HB2 1 1
7 2031 1 1 6 LEU HB3 H 1.573 7.498 -5.757 1.00 . A A . 6 LEU HB3 1 1
7 2032 1 1 6 LEU HD11 H 2.473 11.326 -4.211 1.00 . A A . 6 LEU HD11 1 1
7 2033 1 1 6 LEU HD12 H 0.836 10.872 -4.685 1.00 . A A . 6 LEU HD12 1 1
7 2034 1 1 6 LEU HD13 H 2.030 11.278 -5.918 1.00 . A A . 6 LEU HD13 1 1
7 2035 1 1 6 LEU HD21 H 3.692 8.434 -3.681 1.00 . A A . 6 LEU HD21 1 1
7 2036 1 1 6 LEU HD22 H 2.000 8.075 -3.336 1.00 . A A . 6 LEU HD22 1 1
7 2037 1 1 6 LEU HD23 H 2.666 9.660 -2.937 1.00 . A A . 6 LEU HD23 1 1
7 2038 1 1 6 LEU HG H 3.176 9.291 -5.662 1.00 . A A . 6 LEU HG 1 1
7 2039 1 1 6 LEU N N -0.529 8.149 -7.334 1.00 . A A . 6 LEU N 1 1
7 2040 1 1 6 LEU O O 2.029 9.943 -8.634 1.00 . A A . 6 LEU O 1 1
7 2041 1 1 7 ALA C C 2.827 8.050 -10.627 1.00 . A A . 7 ALA C 1 1
7 2042 1 1 7 ALA CA C 3.289 7.556 -9.260 1.00 . A A . 7 ALA CA 1 1
7 2043 1 1 7 ALA CB C 3.701 6.094 -9.337 1.00 . A A . 7 ALA CB 1 1
7 2044 1 1 7 ALA H H 1.941 6.961 -7.741 1.00 . A A . 7 ALA H 1 1
7 2045 1 1 7 ALA HA H 4.150 8.132 -8.952 1.00 . A A . 7 ALA HA 1 1
7 2046 1 1 7 ALA HB1 H 4.578 6.000 -9.961 1.00 . A A . 7 ALA HB1 1 1
7 2047 1 1 7 ALA HB2 H 3.924 5.730 -8.345 1.00 . A A . 7 ALA HB2 1 1
7 2048 1 1 7 ALA HB3 H 2.894 5.514 -9.760 1.00 . A A . 7 ALA HB3 1 1
7 2049 1 1 7 ALA N N 2.246 7.736 -8.257 1.00 . A A . 7 ALA N 1 1
7 2050 1 1 7 ALA O O 3.643 8.423 -11.470 1.00 . A A . 7 ALA O 1 1
7 2051 1 1 8 ARG C C 1.282 9.962 -12.365 1.00 . A A . 8 ARG C 1 1
7 2052 1 1 8 ARG CA C 0.946 8.497 -12.104 1.00 . A A . 8 ARG CA 1 1
7 2053 1 1 8 ARG CB C -0.572 8.303 -12.101 1.00 . A A . 8 ARG CB 1 1
7 2054 1 1 8 ARG CD C -2.695 8.423 -13.441 1.00 . A A . 8 ARG CD 1 1
7 2055 1 1 8 ARG CG C -1.268 8.929 -13.299 1.00 . A A . 8 ARG CG 1 1
7 2056 1 1 8 ARG CZ C -3.969 10.300 -14.389 1.00 . A A . 8 ARG CZ 1 1
7 2057 1 1 8 ARG H H 0.916 7.742 -10.127 1.00 . A A . 8 ARG H 1 1
7 2058 1 1 8 ARG HA H 1.375 7.896 -12.892 1.00 . A A . 8 ARG HA 1 1
7 2059 1 1 8 ARG HB2 H -0.788 7.245 -12.100 1.00 . A A . 8 ARG HB2 1 1
7 2060 1 1 8 ARG HB3 H -0.977 8.747 -11.205 1.00 . A A . 8 ARG HB3 1 1
7 2061 1 1 8 ARG HD2 H -2.668 7.364 -13.651 1.00 . A A . 8 ARG HD2 1 1
7 2062 1 1 8 ARG HD3 H -3.217 8.592 -12.511 1.00 . A A . 8 ARG HD3 1 1
7 2063 1 1 8 ARG HE H -3.479 8.639 -15.379 1.00 . A A . 8 ARG HE 1 1
7 2064 1 1 8 ARG HG2 H -1.289 10.001 -13.172 1.00 . A A . 8 ARG HG2 1 1
7 2065 1 1 8 ARG HG3 H -0.716 8.682 -14.194 1.00 . A A . 8 ARG HG3 1 1
7 2066 1 1 8 ARG HH11 H -3.415 10.536 -12.461 1.00 . A A . 8 ARG HH11 1 1
7 2067 1 1 8 ARG HH12 H -4.314 11.851 -13.140 1.00 . A A . 8 ARG HH12 1 1
7 2068 1 1 8 ARG HH21 H -4.663 10.365 -16.286 1.00 . A A . 8 ARG HH21 1 1
7 2069 1 1 8 ARG HH22 H -5.024 11.753 -15.316 1.00 . A A . 8 ARG HH22 1 1
7 2070 1 1 8 ARG N N 1.515 8.050 -10.839 1.00 . A A . 8 ARG N 1 1
7 2071 1 1 8 ARG NE N -3.411 9.101 -14.518 1.00 . A A . 8 ARG NE 1 1
7 2072 1 1 8 ARG NH1 N -3.894 10.949 -13.235 1.00 . A A . 8 ARG NH1 1 1
7 2073 1 1 8 ARG NH2 N -4.604 10.851 -15.415 1.00 . A A . 8 ARG NH2 1 1
7 2074 1 1 8 ARG O O 1.952 10.292 -13.343 1.00 . A A . 8 ARG O 1 1
7 2075 1 1 9 LYS C C 2.559 12.560 -11.620 1.00 . A A . 9 LYS C 1 1
7 2076 1 1 9 LYS CA C 1.062 12.268 -11.615 1.00 . A A . 9 LYS CA 1 1
7 2077 1 1 9 LYS CB C 0.386 13.033 -10.475 1.00 . A A . 9 LYS CB 1 1
7 2078 1 1 9 LYS CD C 0.072 13.317 -7.999 1.00 . A A . 9 LYS CD 1 1
7 2079 1 1 9 LYS CE C -1.442 13.172 -8.007 1.00 . A A . 9 LYS CE 1 1
7 2080 1 1 9 LYS CG C 0.716 12.487 -9.097 1.00 . A A . 9 LYS CG 1 1
7 2081 1 1 9 LYS H H 0.284 10.513 -10.723 1.00 . A A . 9 LYS H 1 1
7 2082 1 1 9 LYS HA H 0.641 12.593 -12.555 1.00 . A A . 9 LYS HA 1 1
7 2083 1 1 9 LYS HB2 H 0.700 14.065 -10.515 1.00 . A A . 9 LYS HB2 1 1
7 2084 1 1 9 LYS HB3 H -0.685 12.985 -10.611 1.00 . A A . 9 LYS HB3 1 1
7 2085 1 1 9 LYS HD2 H 0.449 12.987 -7.042 1.00 . A A . 9 LYS HD2 1 1
7 2086 1 1 9 LYS HD3 H 0.326 14.356 -8.150 1.00 . A A . 9 LYS HD3 1 1
7 2087 1 1 9 LYS HE2 H -1.861 13.937 -8.643 1.00 . A A . 9 LYS HE2 1 1
7 2088 1 1 9 LYS HE3 H -1.695 12.199 -8.401 1.00 . A A . 9 LYS HE3 1 1
7 2089 1 1 9 LYS HG2 H 0.354 11.472 -9.025 1.00 . A A . 9 LYS HG2 1 1
7 2090 1 1 9 LYS HG3 H 1.789 12.498 -8.962 1.00 . A A . 9 LYS HG3 1 1
7 2091 1 1 9 LYS HZ1 H -1.673 14.180 -6.193 1.00 . A A . 9 LYS HZ1 1 1
7 2092 1 1 9 LYS HZ2 H -1.742 12.496 -6.054 1.00 . A A . 9 LYS HZ2 1 1
7 2093 1 1 9 LYS HZ3 H -3.057 13.346 -6.694 1.00 . A A . 9 LYS HZ3 1 1
7 2094 1 1 9 LYS N N 0.812 10.837 -11.483 1.00 . A A . 9 LYS N 1 1
7 2095 1 1 9 LYS NZ N -2.019 13.308 -6.641 1.00 . A A . 9 LYS NZ 1 1
7 2096 1 1 9 LYS O O 3.032 13.414 -12.371 1.00 . A A . 9 LYS O 1 1
7 2097 1 1 10 ILE C C 5.420 11.718 -12.022 1.00 . A A . 10 ILE C 1 1
7 2098 1 1 10 ILE CA C 4.743 12.026 -10.690 1.00 . A A . 10 ILE CA 1 1
7 2099 1 1 10 ILE CB C 5.356 11.132 -9.597 1.00 . A A . 10 ILE CB 1 1
7 2100 1 1 10 ILE CD1 C 4.973 10.375 -7.197 1.00 . A A . 10 ILE CD1 1 1
7 2101 1 1 10 ILE CG1 C 4.724 11.443 -8.238 1.00 . A A . 10 ILE CG1 1 1
7 2102 1 1 10 ILE CG2 C 6.865 11.321 -9.541 1.00 . A A . 10 ILE CG2 1 1
7 2103 1 1 10 ILE H H 2.865 11.179 -10.207 1.00 . A A . 10 ILE H 1 1
7 2104 1 1 10 ILE HA H 4.934 13.058 -10.432 1.00 . A A . 10 ILE HA 1 1
7 2105 1 1 10 ILE HB H 5.156 10.102 -9.851 1.00 . A A . 10 ILE HB 1 1
7 2106 1 1 10 ILE HD11 H 6.034 10.197 -7.109 1.00 . A A . 10 ILE HD11 1 1
7 2107 1 1 10 ILE HD12 H 4.581 10.701 -6.245 1.00 . A A . 10 ILE HD12 1 1
7 2108 1 1 10 ILE HD13 H 4.479 9.461 -7.495 1.00 . A A . 10 ILE HD13 1 1
7 2109 1 1 10 ILE HG12 H 5.129 12.371 -7.865 1.00 . A A . 10 ILE HG12 1 1
7 2110 1 1 10 ILE HG13 H 3.656 11.545 -8.362 1.00 . A A . 10 ILE HG13 1 1
7 2111 1 1 10 ILE HG21 H 7.223 11.072 -8.553 1.00 . A A . 10 ILE HG21 1 1
7 2112 1 1 10 ILE HG22 H 7.335 10.675 -10.267 1.00 . A A . 10 ILE HG22 1 1
7 2113 1 1 10 ILE HG23 H 7.107 12.350 -9.763 1.00 . A A . 10 ILE HG23 1 1
7 2114 1 1 10 ILE N N 3.300 11.845 -10.780 1.00 . A A . 10 ILE N 1 1
7 2115 1 1 10 ILE O O 6.102 12.568 -12.594 1.00 . A A . 10 ILE O 1 1
7 2116 1 1 11 ALA C C 5.399 11.011 -14.909 1.00 . A A . 11 ALA C 1 1
7 2117 1 1 11 ALA CA C 5.813 10.078 -13.776 1.00 . A A . 11 ALA CA 1 1
7 2118 1 1 11 ALA CB C 5.411 8.646 -14.096 1.00 . A A . 11 ALA CB 1 1
7 2119 1 1 11 ALA H H 4.671 9.865 -12.007 1.00 . A A . 11 ALA H 1 1
7 2120 1 1 11 ALA HA H 6.888 10.110 -13.671 1.00 . A A . 11 ALA HA 1 1
7 2121 1 1 11 ALA HB1 H 6.105 8.230 -14.812 1.00 . A A . 11 ALA HB1 1 1
7 2122 1 1 11 ALA HB2 H 5.429 8.057 -13.191 1.00 . A A . 11 ALA HB2 1 1
7 2123 1 1 11 ALA HB3 H 4.415 8.637 -14.512 1.00 . A A . 11 ALA HB3 1 1
7 2124 1 1 11 ALA N N 5.225 10.498 -12.510 1.00 . A A . 11 ALA N 1 1
7 2125 1 1 11 ALA O O 6.240 11.490 -15.671 1.00 . A A . 11 ALA O 1 1
7 2126 1 1 12 HIS C C 4.250 13.510 -16.007 1.00 . A A . 12 HIS C 1 1
7 2127 1 1 12 HIS CA C 3.574 12.143 -16.056 1.00 . A A . 12 HIS CA 1 1
7 2128 1 1 12 HIS CB C 2.061 12.304 -15.902 1.00 . A A . 12 HIS CB 1 1
7 2129 1 1 12 HIS CD2 C 1.257 13.149 -18.218 1.00 . A A . 12 HIS CD2 1 1
7 2130 1 1 12 HIS CE1 C -0.002 11.439 -18.764 1.00 . A A . 12 HIS CE1 1 1
7 2131 1 1 12 HIS CG C 1.319 12.258 -17.202 1.00 . A A . 12 HIS CG 1 1
7 2132 1 1 12 HIS H H 3.478 10.856 -14.378 1.00 . A A . 12 HIS H 1 1
7 2133 1 1 12 HIS HA H 3.783 11.686 -17.011 1.00 . A A . 12 HIS HA 1 1
7 2134 1 1 12 HIS HB2 H 1.684 11.509 -15.276 1.00 . A A . 12 HIS HB2 1 1
7 2135 1 1 12 HIS HB3 H 1.853 13.255 -15.433 1.00 . A A . 12 HIS HB3 1 1
7 2136 1 1 12 HIS HD1 H 0.358 10.389 -17.046 1.00 . A A . 12 HIS HD1 1 1
7 2137 1 1 12 HIS HD2 H 1.764 14.103 -18.267 1.00 . A A . 12 HIS HD2 1 1
7 2138 1 1 12 HIS HE1 H -0.668 10.786 -19.307 1.00 . A A . 12 HIS HE1 1 1
7 2139 1 1 12 HIS N N 4.099 11.266 -15.015 1.00 . A A . 12 HIS N 1 1
7 2140 1 1 12 HIS ND1 N 0.519 11.198 -17.574 1.00 . A A . 12 HIS ND1 1 1
7 2141 1 1 12 HIS NE2 N 0.430 12.617 -19.177 1.00 . A A . 12 HIS NE2 1 1
7 2142 1 1 12 HIS O O 4.832 13.961 -16.994 1.00 . A A . 12 HIS O 1 1
7 2143 1 1 13 ALA C C 6.238 15.471 -15.103 1.00 . A A . 13 ALA C 1 1
7 2144 1 1 13 ALA CA C 4.774 15.478 -14.676 1.00 . A A . 13 ALA CA 1 1
7 2145 1 1 13 ALA CB C 4.647 15.927 -13.228 1.00 . A A . 13 ALA CB 1 1
7 2146 1 1 13 ALA H H 3.692 13.752 -14.103 1.00 . A A . 13 ALA H 1 1
7 2147 1 1 13 ALA HA H 4.233 16.181 -15.293 1.00 . A A . 13 ALA HA 1 1
7 2148 1 1 13 ALA HB1 H 3.602 15.984 -12.960 1.00 . A A . 13 ALA HB1 1 1
7 2149 1 1 13 ALA HB2 H 5.146 15.216 -12.586 1.00 . A A . 13 ALA HB2 1 1
7 2150 1 1 13 ALA HB3 H 5.103 16.899 -13.111 1.00 . A A . 13 ALA HB3 1 1
7 2151 1 1 13 ALA N N 4.169 14.164 -14.853 1.00 . A A . 13 ALA N 1 1
7 2152 1 1 13 ALA O O 6.715 16.412 -15.738 1.00 . A A . 13 ALA O 1 1
7 2153 1 1 14 VAL C C 8.534 14.019 -16.592 1.00 . A A . 14 VAL C 1 1
7 2154 1 1 14 VAL CA C 8.357 14.273 -15.099 1.00 . A A . 14 VAL CA 1 1
7 2155 1 1 14 VAL CB C 9.026 13.131 -14.312 1.00 . A A . 14 VAL CB 1 1
7 2156 1 1 14 VAL CG1 C 10.475 12.961 -14.744 1.00 . A A . 14 VAL CG1 1 1
7 2157 1 1 14 VAL CG2 C 8.934 13.389 -12.816 1.00 . A A . 14 VAL CG2 1 1
7 2158 1 1 14 VAL H H 6.511 13.685 -14.246 1.00 . A A . 14 VAL H 1 1
7 2159 1 1 14 VAL HA H 8.851 15.198 -14.840 1.00 . A A . 14 VAL HA 1 1
7 2160 1 1 14 VAL HB H 8.499 12.213 -14.531 1.00 . A A . 14 VAL HB 1 1
7 2161 1 1 14 VAL HG11 H 10.887 13.925 -15.004 1.00 . A A . 14 VAL HG11 1 1
7 2162 1 1 14 VAL HG12 H 11.044 12.531 -13.933 1.00 . A A . 14 VAL HG12 1 1
7 2163 1 1 14 VAL HG13 H 10.520 12.308 -15.603 1.00 . A A . 14 VAL HG13 1 1
7 2164 1 1 14 VAL HG21 H 8.396 12.580 -12.344 1.00 . A A . 14 VAL HG21 1 1
7 2165 1 1 14 VAL HG22 H 9.928 13.452 -12.399 1.00 . A A . 14 VAL HG22 1 1
7 2166 1 1 14 VAL HG23 H 8.412 14.318 -12.642 1.00 . A A . 14 VAL HG23 1 1
7 2167 1 1 14 VAL N N 6.947 14.403 -14.751 1.00 . A A . 14 VAL N 1 1
7 2168 1 1 14 VAL O O 9.543 14.404 -17.183 1.00 . A A . 14 VAL O 1 1
7 2169 1 1 15 LYS C C 7.204 14.286 -19.452 1.00 . A A . 15 LYS C 1 1
7 2170 1 1 15 LYS CA C 7.589 13.065 -18.622 1.00 . A A . 15 LYS CA 1 1
7 2171 1 1 15 LYS CB C 6.651 11.900 -18.945 1.00 . A A . 15 LYS CB 1 1
7 2172 1 1 15 LYS CD C 5.879 9.698 -18.016 1.00 . A A . 15 LYS CD 1 1
7 2173 1 1 15 LYS CE C 5.298 9.099 -19.288 1.00 . A A . 15 LYS CE 1 1
7 2174 1 1 15 LYS CG C 7.076 10.585 -18.315 1.00 . A A . 15 LYS CG 1 1
7 2175 1 1 15 LYS H H 6.766 13.089 -16.672 1.00 . A A . 15 LYS H 1 1
7 2176 1 1 15 LYS HA H 8.601 12.781 -18.870 1.00 . A A . 15 LYS HA 1 1
7 2177 1 1 15 LYS HB2 H 5.660 12.142 -18.589 1.00 . A A . 15 LYS HB2 1 1
7 2178 1 1 15 LYS HB3 H 6.617 11.767 -20.016 1.00 . A A . 15 LYS HB3 1 1
7 2179 1 1 15 LYS HD2 H 6.190 8.895 -17.364 1.00 . A A . 15 LYS HD2 1 1
7 2180 1 1 15 LYS HD3 H 5.118 10.288 -17.526 1.00 . A A . 15 LYS HD3 1 1
7 2181 1 1 15 LYS HE2 H 6.108 8.838 -19.951 1.00 . A A . 15 LYS HE2 1 1
7 2182 1 1 15 LYS HE3 H 4.744 8.208 -19.030 1.00 . A A . 15 LYS HE3 1 1
7 2183 1 1 15 LYS HG2 H 7.734 10.066 -18.996 1.00 . A A . 15 LYS HG2 1 1
7 2184 1 1 15 LYS HG3 H 7.599 10.791 -17.392 1.00 . A A . 15 LYS HG3 1 1
7 2185 1 1 15 LYS HZ1 H 3.727 9.530 -20.595 1.00 . A A . 15 LYS HZ1 1 1
7 2186 1 1 15 LYS HZ2 H 4.941 10.707 -20.571 1.00 . A A . 15 LYS HZ2 1 1
7 2187 1 1 15 LYS HZ3 H 3.844 10.599 -19.288 1.00 . A A . 15 LYS HZ3 1 1
7 2188 1 1 15 LYS N N 7.545 13.370 -17.197 1.00 . A A . 15 LYS N 1 1
7 2189 1 1 15 LYS NZ N 4.389 10.051 -19.984 1.00 . A A . 15 LYS NZ 1 1
7 2190 1 1 15 LYS O O 7.459 14.338 -20.655 1.00 . A A . 15 LYS O 1 1
7 2191 1 1 16 LYS C C 7.169 17.619 -19.225 1.00 . A A . 16 LYS C 1 1
7 2192 1 1 16 LYS CA C 6.173 16.491 -19.476 1.00 . A A . 16 LYS CA 1 1
7 2193 1 1 16 LYS CB C 4.781 16.911 -19.001 1.00 . A A . 16 LYS CB 1 1
7 2194 1 1 16 LYS CD C 2.693 18.160 -19.628 1.00 . A A . 16 LYS CD 1 1
7 2195 1 1 16 LYS CE C 2.171 19.555 -19.936 1.00 . A A . 16 LYS CE 1 1
7 2196 1 1 16 LYS CG C 4.204 18.087 -19.770 1.00 . A A . 16 LYS CG 1 1
7 2197 1 1 16 LYS H H 6.416 15.169 -17.841 1.00 . A A . 16 LYS H 1 1
7 2198 1 1 16 LYS HA H 6.137 16.289 -20.536 1.00 . A A . 16 LYS HA 1 1
7 2199 1 1 16 LYS HB2 H 4.109 16.072 -19.110 1.00 . A A . 16 LYS HB2 1 1
7 2200 1 1 16 LYS HB3 H 4.837 17.184 -17.957 1.00 . A A . 16 LYS HB3 1 1
7 2201 1 1 16 LYS HD2 H 2.241 17.459 -20.313 1.00 . A A . 16 LYS HD2 1 1
7 2202 1 1 16 LYS HD3 H 2.423 17.900 -18.614 1.00 . A A . 16 LYS HD3 1 1
7 2203 1 1 16 LYS HE2 H 1.163 19.639 -19.560 1.00 . A A . 16 LYS HE2 1 1
7 2204 1 1 16 LYS HE3 H 2.801 20.278 -19.441 1.00 . A A . 16 LYS HE3 1 1
7 2205 1 1 16 LYS HG2 H 4.635 19.001 -19.390 1.00 . A A . 16 LYS HG2 1 1
7 2206 1 1 16 LYS HG3 H 4.453 17.978 -20.817 1.00 . A A . 16 LYS HG3 1 1
7 2207 1 1 16 LYS HZ1 H 1.355 20.436 -21.646 1.00 . A A . 16 LYS HZ1 1 1
7 2208 1 1 16 LYS HZ2 H 2.100 18.945 -21.933 1.00 . A A . 16 LYS HZ2 1 1
7 2209 1 1 16 LYS HZ3 H 3.043 20.324 -21.671 1.00 . A A . 16 LYS HZ3 1 1
7 2210 1 1 16 LYS N N 6.591 15.269 -18.800 1.00 . A A . 16 LYS N 1 1
7 2211 1 1 16 LYS NZ N 2.168 19.834 -21.399 1.00 . A A . 16 LYS NZ 1 1
7 2212 1 1 16 LYS O O 7.629 18.274 -20.161 1.00 . A A . 16 LYS O 1 1
7 2213 1 1 17 TYR C C 9.772 18.707 -18.302 1.00 . A A . 17 TYR C 1 1
7 2214 1 1 17 TYR CA C 8.439 18.890 -17.583 1.00 . A A . 17 TYR CA 1 1
7 2215 1 1 17 TYR CB C 8.658 18.891 -16.070 1.00 . A A . 17 TYR CB 1 1
7 2216 1 1 17 TYR CD1 C 6.459 19.541 -15.013 1.00 . A A . 17 TYR CD1 1 1
7 2217 1 1 17 TYR CD2 C 8.246 21.117 -14.950 1.00 . A A . 17 TYR CD2 1 1
7 2218 1 1 17 TYR CE1 C 5.645 20.430 -14.338 1.00 . A A . 17 TYR CE1 1 1
7 2219 1 1 17 TYR CE2 C 7.439 22.011 -14.274 1.00 . A A . 17 TYR CE2 1 1
7 2220 1 1 17 TYR CG C 7.772 19.867 -15.330 1.00 . A A . 17 TYR CG 1 1
7 2221 1 1 17 TYR CZ C 6.139 21.663 -13.970 1.00 . A A . 17 TYR CZ 1 1
7 2222 1 1 17 TYR H H 7.098 17.285 -17.256 1.00 . A A . 17 TYR H 1 1
7 2223 1 1 17 TYR HA H 8.012 19.837 -17.876 1.00 . A A . 17 TYR HA 1 1
7 2224 1 1 17 TYR HB2 H 8.458 17.904 -15.683 1.00 . A A . 17 TYR HB2 1 1
7 2225 1 1 17 TYR HB3 H 9.686 19.153 -15.862 1.00 . A A . 17 TYR HB3 1 1
7 2226 1 1 17 TYR HD1 H 6.074 18.573 -15.302 1.00 . A A . 17 TYR HD1 1 1
7 2227 1 1 17 TYR HD2 H 9.264 21.386 -15.190 1.00 . A A . 17 TYR HD2 1 1
7 2228 1 1 17 TYR HE1 H 4.627 20.158 -14.100 1.00 . A A . 17 TYR HE1 1 1
7 2229 1 1 17 TYR HE2 H 7.826 22.978 -13.986 1.00 . A A . 17 TYR HE2 1 1
7 2230 1 1 17 TYR HH H 5.597 22.590 -12.375 1.00 . A A . 17 TYR HH 1 1
7 2231 1 1 17 TYR N N 7.498 17.840 -17.957 1.00 . A A . 17 TYR N 1 1
7 2232 1 1 17 TYR O O 10.258 19.616 -18.974 1.00 . A A . 17 TYR O 1 1
7 2233 1 1 17 TYR OH O 5.332 22.552 -13.298 1.00 . A A . 17 TYR OH 1 1
7 2234 1 1 18 GLY C C 11.486 16.326 -19.993 1.00 . A A . 18 GLY C 1 1
7 2235 1 1 18 GLY CA C 11.632 17.242 -18.794 1.00 . A A . 18 GLY CA 1 1
7 2236 1 1 18 GLY H H 9.927 16.837 -17.605 1.00 . A A . 18 GLY H 1 1
7 2237 1 1 18 GLY HA2 H 12.074 18.172 -19.116 1.00 . A A . 18 GLY HA2 1 1
7 2238 1 1 18 GLY HA3 H 12.287 16.772 -18.075 1.00 . A A . 18 GLY HA3 1 1
7 2239 1 1 18 GLY N N 10.360 17.524 -18.154 1.00 . A A . 18 GLY N 1 1
7 2240 1 1 18 GLY O O 10.482 16.376 -20.702 1.00 . A A . 18 GLY O 1 1
8 2241 1 1 1 ARG C C 0.993 0.683 -2.439 1.00 . A A . 1 ARG C 1 1
8 2242 1 1 1 ARG CA C 1.951 -0.389 -1.930 1.00 . A A . 1 ARG CA 1 1
8 2243 1 1 1 ARG CB C 1.431 -1.776 -2.312 1.00 . A A . 1 ARG CB 1 1
8 2244 1 1 1 ARG CD C -0.466 -3.422 -2.222 1.00 . A A . 1 ARG CD 1 1
8 2245 1 1 1 ARG CG C 0.107 -2.132 -1.657 1.00 . A A . 1 ARG CG 1 1
8 2246 1 1 1 ARG CZ C -1.964 -5.238 -1.513 1.00 . A A . 1 ARG CZ 1 1
8 2247 1 1 1 ARG H1 H 2.695 -0.940 -0.026 1.00 . A A . 1 ARG H1 1 1
8 2248 1 1 1 ARG HA H 2.918 -0.239 -2.387 1.00 . A A . 1 ARG HA 1 1
8 2249 1 1 1 ARG HB2 H 1.299 -1.816 -3.384 1.00 . A A . 1 ARG HB2 1 1
8 2250 1 1 1 ARG HB3 H 2.162 -2.515 -2.020 1.00 . A A . 1 ARG HB3 1 1
8 2251 1 1 1 ARG HD2 H -1.100 -3.181 -3.062 1.00 . A A . 1 ARG HD2 1 1
8 2252 1 1 1 ARG HD3 H 0.349 -4.047 -2.555 1.00 . A A . 1 ARG HD3 1 1
8 2253 1 1 1 ARG HE H -1.245 -3.818 -0.311 1.00 . A A . 1 ARG HE 1 1
8 2254 1 1 1 ARG HG2 H 0.263 -2.256 -0.595 1.00 . A A . 1 ARG HG2 1 1
8 2255 1 1 1 ARG HG3 H -0.596 -1.330 -1.828 1.00 . A A . 1 ARG HG3 1 1
8 2256 1 1 1 ARG HH11 H -1.472 -5.258 -3.472 1.00 . A A . 1 ARG HH11 1 1
8 2257 1 1 1 ARG HH12 H -2.527 -6.533 -2.959 1.00 . A A . 1 ARG HH12 1 1
8 2258 1 1 1 ARG HH21 H -2.634 -5.492 0.377 1.00 . A A . 1 ARG HH21 1 1
8 2259 1 1 1 ARG HH22 H -3.188 -6.665 -0.770 1.00 . A A . 1 ARG HH22 1 1
8 2260 1 1 1 ARG N N 2.120 -0.292 -0.485 1.00 . A A . 1 ARG N 1 1
8 2261 1 1 1 ARG NE N -1.251 -4.153 -1.231 1.00 . A A . 1 ARG NE 1 1
8 2262 1 1 1 ARG NH1 N -1.990 -5.715 -2.750 1.00 . A A . 1 ARG NH1 1 1
8 2263 1 1 1 ARG NH2 N -2.651 -5.849 -0.556 1.00 . A A . 1 ARG NH2 1 1
8 2264 1 1 1 ARG O O 0.152 0.421 -3.298 1.00 . A A . 1 ARG O 1 1
8 2265 1 1 2 ALA C C 1.063 4.044 -3.092 1.00 . A A . 2 ALA C 1 1
8 2266 1 1 2 ALA CA C 0.274 3.004 -2.303 1.00 . A A . 2 ALA CA 1 1
8 2267 1 1 2 ALA CB C -0.369 3.643 -1.081 1.00 . A A . 2 ALA CB 1 1
8 2268 1 1 2 ALA H H 1.816 2.039 -1.222 1.00 . A A . 2 ALA H 1 1
8 2269 1 1 2 ALA HA H -0.513 2.612 -2.931 1.00 . A A . 2 ALA HA 1 1
8 2270 1 1 2 ALA HB1 H -1.280 4.144 -1.376 1.00 . A A . 2 ALA HB1 1 1
8 2271 1 1 2 ALA HB2 H -0.597 2.878 -0.354 1.00 . A A . 2 ALA HB2 1 1
8 2272 1 1 2 ALA HB3 H 0.313 4.360 -0.649 1.00 . A A . 2 ALA HB3 1 1
8 2273 1 1 2 ALA N N 1.127 1.892 -1.902 1.00 . A A . 2 ALA N 1 1
8 2274 1 1 2 ALA O O 1.408 5.104 -2.569 1.00 . A A . 2 ALA O 1 1
8 2275 1 1 3 LEU C C 1.520 4.650 -6.627 1.00 . A A . 3 LEU C 1 1
8 2276 1 1 3 LEU CA C 2.096 4.641 -5.214 1.00 . A A . 3 LEU CA 1 1
8 2277 1 1 3 LEU CB C 3.570 4.236 -5.255 1.00 . A A . 3 LEU CB 1 1
8 2278 1 1 3 LEU CD1 C 4.825 3.217 -7.170 1.00 . A A . 3 LEU CD1 1 1
8 2279 1 1 3 LEU CD2 C 4.503 1.918 -5.057 1.00 . A A . 3 LEU CD2 1 1
8 2280 1 1 3 LEU CG C 3.891 2.942 -6.002 1.00 . A A . 3 LEU CG 1 1
8 2281 1 1 3 LEU H H 1.045 2.874 -4.713 1.00 . A A . 3 LEU H 1 1
8 2282 1 1 3 LEU HA H 2.015 5.634 -4.799 1.00 . A A . 3 LEU HA 1 1
8 2283 1 1 3 LEU HB2 H 4.120 5.036 -5.728 1.00 . A A . 3 LEU HB2 1 1
8 2284 1 1 3 LEU HB3 H 3.910 4.123 -4.235 1.00 . A A . 3 LEU HB3 1 1
8 2285 1 1 3 LEU HD11 H 4.555 2.586 -8.004 1.00 . A A . 3 LEU HD11 1 1
8 2286 1 1 3 LEU HD12 H 5.842 3.007 -6.875 1.00 . A A . 3 LEU HD12 1 1
8 2287 1 1 3 LEU HD13 H 4.742 4.254 -7.461 1.00 . A A . 3 LEU HD13 1 1
8 2288 1 1 3 LEU HD21 H 5.579 1.943 -5.148 1.00 . A A . 3 LEU HD21 1 1
8 2289 1 1 3 LEU HD22 H 4.143 0.931 -5.313 1.00 . A A . 3 LEU HD22 1 1
8 2290 1 1 3 LEU HD23 H 4.221 2.152 -4.042 1.00 . A A . 3 LEU HD23 1 1
8 2291 1 1 3 LEU HG H 2.975 2.526 -6.399 1.00 . A A . 3 LEU HG 1 1
8 2292 1 1 3 LEU N N 1.346 3.733 -4.352 1.00 . A A . 3 LEU N 1 1
8 2293 1 1 3 LEU O O 2.226 4.940 -7.593 1.00 . A A . 3 LEU O 1 1
8 2294 1 1 4 ARG C C -0.710 5.721 -8.533 1.00 . A A . 4 ARG C 1 1
8 2295 1 1 4 ARG CA C -0.436 4.306 -8.032 1.00 . A A . 4 ARG CA 1 1
8 2296 1 1 4 ARG CB C -1.748 3.526 -7.935 1.00 . A A . 4 ARG CB 1 1
8 2297 1 1 4 ARG CD C -0.741 1.385 -7.086 1.00 . A A . 4 ARG CD 1 1
8 2298 1 1 4 ARG CG C -1.588 2.033 -8.170 1.00 . A A . 4 ARG CG 1 1
8 2299 1 1 4 ARG CZ C 0.111 -0.864 -6.576 1.00 . A A . 4 ARG CZ 1 1
8 2300 1 1 4 ARG H H -0.275 4.111 -5.931 1.00 . A A . 4 ARG H 1 1
8 2301 1 1 4 ARG HA H 0.217 3.809 -8.734 1.00 . A A . 4 ARG HA 1 1
8 2302 1 1 4 ARG HB2 H -2.166 3.669 -6.949 1.00 . A A . 4 ARG HB2 1 1
8 2303 1 1 4 ARG HB3 H -2.438 3.912 -8.669 1.00 . A A . 4 ARG HB3 1 1
8 2304 1 1 4 ARG HD2 H 0.282 1.709 -7.206 1.00 . A A . 4 ARG HD2 1 1
8 2305 1 1 4 ARG HD3 H -1.108 1.705 -6.122 1.00 . A A . 4 ARG HD3 1 1
8 2306 1 1 4 ARG HE H -1.524 -0.481 -7.653 1.00 . A A . 4 ARG HE 1 1
8 2307 1 1 4 ARG HG2 H -2.564 1.571 -8.172 1.00 . A A . 4 ARG HG2 1 1
8 2308 1 1 4 ARG HG3 H -1.113 1.878 -9.127 1.00 . A A . 4 ARG HG3 1 1
8 2309 1 1 4 ARG HH11 H 1.204 0.653 -5.810 1.00 . A A . 4 ARG HH11 1 1
8 2310 1 1 4 ARG HH12 H 1.793 -0.938 -5.458 1.00 . A A . 4 ARG HH12 1 1
8 2311 1 1 4 ARG HH21 H -0.758 -2.580 -7.195 1.00 . A A . 4 ARG HH21 1 1
8 2312 1 1 4 ARG HH22 H 0.677 -2.776 -6.247 1.00 . A A . 4 ARG HH22 1 1
8 2313 1 1 4 ARG N N 0.235 4.333 -6.738 1.00 . A A . 4 ARG N 1 1
8 2314 1 1 4 ARG NE N -0.787 -0.073 -7.153 1.00 . A A . 4 ARG NE 1 1
8 2315 1 1 4 ARG NH1 N 1.119 -0.340 -5.892 1.00 . A A . 4 ARG NH1 1 1
8 2316 1 1 4 ARG NH2 N 0.001 -2.182 -6.681 1.00 . A A . 4 ARG NH2 1 1
8 2317 1 1 4 ARG O O -0.193 6.134 -9.571 1.00 . A A . 4 ARG O 1 1
8 2318 1 1 5 ARG C C -0.675 8.759 -7.964 1.00 . A A . 5 ARG C 1 1
8 2319 1 1 5 ARG CA C -1.869 7.828 -8.156 1.00 . A A . 5 ARG CA 1 1
8 2320 1 1 5 ARG CB C -3.053 8.321 -7.323 1.00 . A A . 5 ARG CB 1 1
8 2321 1 1 5 ARG CD C -3.510 9.276 -5.044 1.00 . A A . 5 ARG CD 1 1
8 2322 1 1 5 ARG CG C -2.859 8.146 -5.825 1.00 . A A . 5 ARG CG 1 1
8 2323 1 1 5 ARG CZ C -4.801 9.578 -2.973 1.00 . A A . 5 ARG CZ 1 1
8 2324 1 1 5 ARG H H -1.906 6.075 -6.970 1.00 . A A . 5 ARG H 1 1
8 2325 1 1 5 ARG HA H -2.148 7.830 -9.199 1.00 . A A . 5 ARG HA 1 1
8 2326 1 1 5 ARG HB2 H -3.207 9.371 -7.523 1.00 . A A . 5 ARG HB2 1 1
8 2327 1 1 5 ARG HB3 H -3.936 7.774 -7.616 1.00 . A A . 5 ARG HB3 1 1
8 2328 1 1 5 ARG HD2 H -2.767 10.033 -4.845 1.00 . A A . 5 ARG HD2 1 1
8 2329 1 1 5 ARG HD3 H -4.303 9.699 -5.642 1.00 . A A . 5 ARG HD3 1 1
8 2330 1 1 5 ARG HE H -3.884 7.890 -3.509 1.00 . A A . 5 ARG HE 1 1
8 2331 1 1 5 ARG HG2 H -3.304 7.210 -5.521 1.00 . A A . 5 ARG HG2 1 1
8 2332 1 1 5 ARG HG3 H -1.802 8.132 -5.608 1.00 . A A . 5 ARG HG3 1 1
8 2333 1 1 5 ARG HH11 H -4.712 11.207 -4.165 1.00 . A A . 5 ARG HH11 1 1
8 2334 1 1 5 ARG HH12 H -5.619 11.406 -2.702 1.00 . A A . 5 ARG HH12 1 1
8 2335 1 1 5 ARG HH21 H -5.076 8.140 -1.580 1.00 . A A . 5 ARG HH21 1 1
8 2336 1 1 5 ARG HH22 H -5.825 9.661 -1.232 1.00 . A A . 5 ARG HH22 1 1
8 2337 1 1 5 ARG N N -1.525 6.460 -7.787 1.00 . A A . 5 ARG N 1 1
8 2338 1 1 5 ARG NE N -4.067 8.815 -3.775 1.00 . A A . 5 ARG NE 1 1
8 2339 1 1 5 ARG NH1 N -5.065 10.834 -3.307 1.00 . A A . 5 ARG NH1 1 1
8 2340 1 1 5 ARG NH2 N -5.273 9.086 -1.835 1.00 . A A . 5 ARG NH2 1 1
8 2341 1 1 5 ARG O O -0.541 9.766 -8.659 1.00 . A A . 5 ARG O 1 1
8 2342 1 1 6 LEU C C 2.357 9.172 -7.894 1.00 . A A . 6 LEU C 1 1
8 2343 1 1 6 LEU CA C 1.373 9.220 -6.730 1.00 . A A . 6 LEU CA 1 1
8 2344 1 1 6 LEU CB C 2.052 8.728 -5.451 1.00 . A A . 6 LEU CB 1 1
8 2345 1 1 6 LEU CD1 C 2.877 11.021 -4.862 1.00 . A A . 6 LEU CD1 1 1
8 2346 1 1 6 LEU CD2 C 3.749 9.026 -3.630 1.00 . A A . 6 LEU CD2 1 1
8 2347 1 1 6 LEU CG C 3.248 9.550 -4.968 1.00 . A A . 6 LEU CG 1 1
8 2348 1 1 6 LEU H H 0.030 7.602 -6.494 1.00 . A A . 6 LEU H 1 1
8 2349 1 1 6 LEU HA H 1.052 10.241 -6.588 1.00 . A A . 6 LEU HA 1 1
8 2350 1 1 6 LEU HB2 H 1.314 8.725 -4.665 1.00 . A A . 6 LEU HB2 1 1
8 2351 1 1 6 LEU HB3 H 2.393 7.718 -5.627 1.00 . A A . 6 LEU HB3 1 1
8 2352 1 1 6 LEU HD11 H 3.641 11.546 -4.309 1.00 . A A . 6 LEU HD11 1 1
8 2353 1 1 6 LEU HD12 H 1.931 11.117 -4.349 1.00 . A A . 6 LEU HD12 1 1
8 2354 1 1 6 LEU HD13 H 2.793 11.444 -5.852 1.00 . A A . 6 LEU HD13 1 1
8 2355 1 1 6 LEU HD21 H 4.488 8.257 -3.799 1.00 . A A . 6 LEU HD21 1 1
8 2356 1 1 6 LEU HD22 H 2.921 8.613 -3.072 1.00 . A A . 6 LEU HD22 1 1
8 2357 1 1 6 LEU HD23 H 4.193 9.836 -3.070 1.00 . A A . 6 LEU HD23 1 1
8 2358 1 1 6 LEU HG H 4.052 9.460 -5.686 1.00 . A A . 6 LEU HG 1 1
8 2359 1 1 6 LEU N N 0.190 8.415 -7.015 1.00 . A A . 6 LEU N 1 1
8 2360 1 1 6 LEU O O 2.606 10.182 -8.552 1.00 . A A . 6 LEU O 1 1
8 2361 1 1 7 ALA C C 3.279 8.273 -10.560 1.00 . A A . 7 ALA C 1 1
8 2362 1 1 7 ALA CA C 3.866 7.809 -9.231 1.00 . A A . 7 ALA CA 1 1
8 2363 1 1 7 ALA CB C 4.294 6.352 -9.321 1.00 . A A . 7 ALA CB 1 1
8 2364 1 1 7 ALA H H 2.674 7.222 -7.585 1.00 . A A . 7 ALA H 1 1
8 2365 1 1 7 ALA HA H 4.742 8.403 -9.010 1.00 . A A . 7 ALA HA 1 1
8 2366 1 1 7 ALA HB1 H 5.050 6.246 -10.085 1.00 . A A . 7 ALA HB1 1 1
8 2367 1 1 7 ALA HB2 H 4.696 6.036 -8.370 1.00 . A A . 7 ALA HB2 1 1
8 2368 1 1 7 ALA HB3 H 3.440 5.741 -9.572 1.00 . A A . 7 ALA HB3 1 1
8 2369 1 1 7 ALA N N 2.912 7.990 -8.144 1.00 . A A . 7 ALA N 1 1
8 2370 1 1 7 ALA O O 4.011 8.656 -11.473 1.00 . A A . 7 ALA O 1 1
8 2371 1 1 8 ARG C C 1.533 10.122 -12.178 1.00 . A A . 8 ARG C 1 1
8 2372 1 1 8 ARG CA C 1.269 8.649 -11.880 1.00 . A A . 8 ARG CA 1 1
8 2373 1 1 8 ARG CB C -0.235 8.404 -11.753 1.00 . A A . 8 ARG CB 1 1
8 2374 1 1 8 ARG CD C -2.494 8.480 -12.853 1.00 . A A . 8 ARG CD 1 1
8 2375 1 1 8 ARG CG C -1.037 8.909 -12.941 1.00 . A A . 8 ARG CG 1 1
8 2376 1 1 8 ARG CZ C -3.917 6.650 -13.669 1.00 . A A . 8 ARG CZ 1 1
8 2377 1 1 8 ARG H H 1.425 7.919 -9.899 1.00 . A A . 8 ARG H 1 1
8 2378 1 1 8 ARG HA H 1.654 8.055 -12.695 1.00 . A A . 8 ARG HA 1 1
8 2379 1 1 8 ARG HB2 H -0.409 7.343 -11.655 1.00 . A A . 8 ARG HB2 1 1
8 2380 1 1 8 ARG HB3 H -0.595 8.903 -10.865 1.00 . A A . 8 ARG HB3 1 1
8 2381 1 1 8 ARG HD2 H -2.784 8.450 -11.814 1.00 . A A . 8 ARG HD2 1 1
8 2382 1 1 8 ARG HD3 H -3.100 9.205 -13.375 1.00 . A A . 8 ARG HD3 1 1
8 2383 1 1 8 ARG HE H -1.923 6.638 -13.688 1.00 . A A . 8 ARG HE 1 1
8 2384 1 1 8 ARG HG2 H -0.992 9.988 -12.962 1.00 . A A . 8 ARG HG2 1 1
8 2385 1 1 8 ARG HG3 H -0.608 8.512 -13.848 1.00 . A A . 8 ARG HG3 1 1
8 2386 1 1 8 ARG HH11 H -4.919 8.247 -12.942 1.00 . A A . 8 ARG HH11 1 1
8 2387 1 1 8 ARG HH12 H -5.911 6.949 -13.521 1.00 . A A . 8 ARG HH12 1 1
8 2388 1 1 8 ARG HH21 H -3.218 4.923 -14.453 1.00 . A A . 8 ARG HH21 1 1
8 2389 1 1 8 ARG HH22 H -4.942 5.059 -14.379 1.00 . A A . 8 ARG HH22 1 1
8 2390 1 1 8 ARG N N 1.954 8.234 -10.662 1.00 . A A . 8 ARG N 1 1
8 2391 1 1 8 ARG NE N -2.713 7.164 -13.446 1.00 . A A . 8 ARG NE 1 1
8 2392 1 1 8 ARG NH1 N -5.005 7.338 -13.351 1.00 . A A . 8 ARG NH1 1 1
8 2393 1 1 8 ARG NH2 N -4.036 5.445 -14.212 1.00 . A A . 8 ARG NH2 1 1
8 2394 1 1 8 ARG O O 2.124 10.464 -13.202 1.00 . A A . 8 ARG O 1 1
8 2395 1 1 9 LYS C C 2.756 12.771 -11.576 1.00 . A A . 9 LYS C 1 1
8 2396 1 1 9 LYS CA C 1.276 12.428 -11.440 1.00 . A A . 9 LYS CA 1 1
8 2397 1 1 9 LYS CB C 0.674 13.180 -10.251 1.00 . A A . 9 LYS CB 1 1
8 2398 1 1 9 LYS CD C 0.544 13.461 -7.758 1.00 . A A . 9 LYS CD 1 1
8 2399 1 1 9 LYS CE C -0.961 13.263 -7.663 1.00 . A A . 9 LYS CE 1 1
8 2400 1 1 9 LYS CG C 1.139 12.658 -8.902 1.00 . A A . 9 LYS CG 1 1
8 2401 1 1 9 LYS H H 0.624 10.657 -10.479 1.00 . A A . 9 LYS H 1 1
8 2402 1 1 9 LYS HA H 0.764 12.728 -12.341 1.00 . A A . 9 LYS HA 1 1
8 2403 1 1 9 LYS HB2 H 0.948 14.222 -10.324 1.00 . A A . 9 LYS HB2 1 1
8 2404 1 1 9 LYS HB3 H -0.402 13.096 -10.294 1.00 . A A . 9 LYS HB3 1 1
8 2405 1 1 9 LYS HD2 H 0.997 13.142 -6.831 1.00 . A A . 9 LYS HD2 1 1
8 2406 1 1 9 LYS HD3 H 0.751 14.510 -7.920 1.00 . A A . 9 LYS HD3 1 1
8 2407 1 1 9 LYS HE2 H -1.204 12.274 -8.018 1.00 . A A . 9 LYS HE2 1 1
8 2408 1 1 9 LYS HE3 H -1.259 13.357 -6.628 1.00 . A A . 9 LYS HE3 1 1
8 2409 1 1 9 LYS HG2 H 0.835 11.627 -8.801 1.00 . A A . 9 LYS HG2 1 1
8 2410 1 1 9 LYS HG3 H 2.217 12.724 -8.853 1.00 . A A . 9 LYS HG3 1 1
8 2411 1 1 9 LYS HZ1 H -2.163 14.961 -7.850 1.00 . A A . 9 LYS HZ1 1 1
8 2412 1 1 9 LYS HZ2 H -2.437 13.794 -9.043 1.00 . A A . 9 LYS HZ2 1 1
8 2413 1 1 9 LYS HZ3 H -1.053 14.764 -9.112 1.00 . A A . 9 LYS HZ3 1 1
8 2414 1 1 9 LYS N N 1.089 10.991 -11.276 1.00 . A A . 9 LYS N 1 1
8 2415 1 1 9 LYS NZ N -1.705 14.266 -8.474 1.00 . A A . 9 LYS NZ 1 1
8 2416 1 1 9 LYS O O 3.133 13.622 -12.382 1.00 . A A . 9 LYS O 1 1
8 2417 1 1 10 ILE C C 5.600 12.030 -12.200 1.00 . A A . 10 ILE C 1 1
8 2418 1 1 10 ILE CA C 5.027 12.337 -10.821 1.00 . A A . 10 ILE CA 1 1
8 2419 1 1 10 ILE CB C 5.762 11.483 -9.771 1.00 . A A . 10 ILE CB 1 1
8 2420 1 1 10 ILE CD1 C 5.593 10.743 -7.341 1.00 . A A . 10 ILE CD1 1 1
8 2421 1 1 10 ILE CG1 C 5.236 11.795 -8.368 1.00 . A A . 10 ILE CG1 1 1
8 2422 1 1 10 ILE CG2 C 7.262 11.726 -9.846 1.00 . A A . 10 ILE CG2 1 1
8 2423 1 1 10 ILE H H 3.228 11.437 -10.164 1.00 . A A . 10 ILE H 1 1
8 2424 1 1 10 ILE HA H 5.201 13.379 -10.594 1.00 . A A . 10 ILE HA 1 1
8 2425 1 1 10 ILE HB H 5.579 10.443 -9.993 1.00 . A A . 10 ILE HB 1 1
8 2426 1 1 10 ILE HD11 H 6.667 10.654 -7.274 1.00 . A A . 10 ILE HD11 1 1
8 2427 1 1 10 ILE HD12 H 5.193 11.028 -6.380 1.00 . A A . 10 ILE HD12 1 1
8 2428 1 1 10 ILE HD13 H 5.172 9.793 -7.638 1.00 . A A . 10 ILE HD13 1 1
8 2429 1 1 10 ILE HG12 H 5.648 12.735 -8.037 1.00 . A A . 10 ILE HG12 1 1
8 2430 1 1 10 ILE HG13 H 4.159 11.872 -8.406 1.00 . A A . 10 ILE HG13 1 1
8 2431 1 1 10 ILE HG21 H 7.707 11.530 -8.881 1.00 . A A . 10 ILE HG21 1 1
8 2432 1 1 10 ILE HG22 H 7.697 11.068 -10.582 1.00 . A A . 10 ILE HG22 1 1
8 2433 1 1 10 ILE HG23 H 7.447 12.753 -10.125 1.00 . A A . 10 ILE HG23 1 1
8 2434 1 1 10 ILE N N 3.589 12.103 -10.785 1.00 . A A . 10 ILE N 1 1
8 2435 1 1 10 ILE O O 6.189 12.897 -12.846 1.00 . A A . 10 ILE O 1 1
8 2436 1 1 11 ALA C C 5.377 11.269 -15.059 1.00 . A A . 11 ALA C 1 1
8 2437 1 1 11 ALA CA C 5.918 10.371 -13.952 1.00 . A A . 11 ALA CA 1 1
8 2438 1 1 11 ALA CB C 5.545 8.920 -14.216 1.00 . A A . 11 ALA CB 1 1
8 2439 1 1 11 ALA H H 4.945 10.145 -12.086 1.00 . A A . 11 ALA H 1 1
8 2440 1 1 11 ALA HA H 6.996 10.443 -13.938 1.00 . A A . 11 ALA HA 1 1
8 2441 1 1 11 ALA HB1 H 6.198 8.514 -14.974 1.00 . A A . 11 ALA HB1 1 1
8 2442 1 1 11 ALA HB2 H 5.651 8.350 -13.305 1.00 . A A . 11 ALA HB2 1 1
8 2443 1 1 11 ALA HB3 H 4.521 8.869 -14.557 1.00 . A A . 11 ALA HB3 1 1
8 2444 1 1 11 ALA N N 5.423 10.791 -12.647 1.00 . A A . 11 ALA N 1 1
8 2445 1 1 11 ALA O O 6.134 11.767 -15.893 1.00 . A A . 11 ALA O 1 1
8 2446 1 1 12 HIS C C 4.045 13.701 -16.095 1.00 . A A . 12 HIS C 1 1
8 2447 1 1 12 HIS CA C 3.422 12.309 -16.069 1.00 . A A . 12 HIS CA 1 1
8 2448 1 1 12 HIS CB C 1.921 12.414 -15.794 1.00 . A A . 12 HIS CB 1 1
8 2449 1 1 12 HIS CD2 C 0.843 13.217 -18.012 1.00 . A A . 12 HIS CD2 1 1
8 2450 1 1 12 HIS CE1 C -0.286 11.401 -18.496 1.00 . A A . 12 HIS CE1 1 1
8 2451 1 1 12 HIS CG C 1.078 12.318 -17.028 1.00 . A A . 12 HIS CG 1 1
8 2452 1 1 12 HIS H H 3.513 11.046 -14.372 1.00 . A A . 12 HIS H 1 1
8 2453 1 1 12 HIS HA H 3.570 11.844 -17.032 1.00 . A A . 12 HIS HA 1 1
8 2454 1 1 12 HIS HB2 H 1.627 11.615 -15.129 1.00 . A A . 12 HIS HB2 1 1
8 2455 1 1 12 HIS HB3 H 1.714 13.363 -15.323 1.00 . A A . 12 HIS HB3 1 1
8 2456 1 1 12 HIS HD1 H 0.320 10.360 -16.842 1.00 . A A . 12 HIS HD1 1 1
8 2457 1 1 12 HIS HD2 H 1.248 14.217 -18.078 1.00 . A A . 12 HIS HD2 1 1
8 2458 1 1 12 HIS HE1 H -0.929 10.694 -18.999 1.00 . A A . 12 HIS HE1 1 1
8 2459 1 1 12 HIS N N 4.064 11.471 -15.063 1.00 . A A . 12 HIS N 1 1
8 2460 1 1 12 HIS ND1 N 0.356 11.191 -17.361 1.00 . A A . 12 HIS ND1 1 1
8 2461 1 1 12 HIS NE2 N -0.008 12.623 -18.912 1.00 . A A . 12 HIS NE2 1 1
8 2462 1 1 12 HIS O O 4.522 14.159 -17.132 1.00 . A A . 12 HIS O 1 1
8 2463 1 1 13 ALA C C 6.022 15.751 -15.387 1.00 . A A . 13 ALA C 1 1
8 2464 1 1 13 ALA CA C 4.601 15.708 -14.837 1.00 . A A . 13 ALA CA 1 1
8 2465 1 1 13 ALA CB C 4.580 16.173 -13.388 1.00 . A A . 13 ALA CB 1 1
8 2466 1 1 13 ALA H H 3.640 13.951 -14.153 1.00 . A A . 13 ALA H 1 1
8 2467 1 1 13 ALA HA H 3.982 16.380 -15.413 1.00 . A A . 13 ALA HA 1 1
8 2468 1 1 13 ALA HB1 H 3.561 16.181 -13.028 1.00 . A A . 13 ALA HB1 1 1
8 2469 1 1 13 ALA HB2 H 5.170 15.499 -12.785 1.00 . A A . 13 ALA HB2 1 1
8 2470 1 1 13 ALA HB3 H 4.992 17.169 -13.324 1.00 . A A . 13 ALA HB3 1 1
8 2471 1 1 13 ALA N N 4.036 14.369 -14.946 1.00 . A A . 13 ALA N 1 1
8 2472 1 1 13 ALA O O 6.405 16.699 -16.072 1.00 . A A . 13 ALA O 1 1
8 2473 1 1 14 VAL C C 8.240 14.367 -17.047 1.00 . A A . 14 VAL C 1 1
8 2474 1 1 14 VAL CA C 8.180 14.637 -15.548 1.00 . A A . 14 VAL CA 1 1
8 2475 1 1 14 VAL CB C 8.959 13.534 -14.808 1.00 . A A . 14 VAL CB 1 1
8 2476 1 1 14 VAL CG1 C 10.371 13.412 -15.361 1.00 . A A . 14 VAL CG1 1 1
8 2477 1 1 14 VAL CG2 C 8.986 13.813 -13.312 1.00 . A A . 14 VAL CG2 1 1
8 2478 1 1 14 VAL H H 6.439 13.992 -14.533 1.00 . A A . 14 VAL H 1 1
8 2479 1 1 14 VAL HA H 8.658 15.584 -15.344 1.00 . A A . 14 VAL HA 1 1
8 2480 1 1 14 VAL HB H 8.451 12.594 -14.967 1.00 . A A . 14 VAL HB 1 1
8 2481 1 1 14 VAL HG11 H 10.721 14.387 -15.668 1.00 . A A . 14 VAL HG11 1 1
8 2482 1 1 14 VAL HG12 H 11.024 13.017 -14.598 1.00 . A A . 14 VAL HG12 1 1
8 2483 1 1 14 VAL HG13 H 10.367 12.747 -16.212 1.00 . A A . 14 VAL HG13 1 1
8 2484 1 1 14 VAL HG21 H 8.485 13.013 -12.788 1.00 . A A . 14 VAL HG21 1 1
8 2485 1 1 14 VAL HG22 H 10.011 13.877 -12.976 1.00 . A A . 14 VAL HG22 1 1
8 2486 1 1 14 VAL HG23 H 8.483 14.747 -13.111 1.00 . A A . 14 VAL HG23 1 1
8 2487 1 1 14 VAL N N 6.801 14.718 -15.083 1.00 . A A . 14 VAL N 1 1
8 2488 1 1 14 VAL O O 9.183 14.775 -17.726 1.00 . A A . 14 VAL O 1 1
8 2489 1 1 15 LYS C C 6.669 14.548 -19.788 1.00 . A A . 15 LYS C 1 1
8 2490 1 1 15 LYS CA C 7.161 13.352 -18.979 1.00 . A A . 15 LYS CA 1 1
8 2491 1 1 15 LYS CB C 6.237 12.154 -19.208 1.00 . A A . 15 LYS CB 1 1
8 2492 1 1 15 LYS CD C 5.624 9.932 -18.208 1.00 . A A . 15 LYS CD 1 1
8 2493 1 1 15 LYS CE C 6.147 8.596 -17.705 1.00 . A A . 15 LYS CE 1 1
8 2494 1 1 15 LYS CG C 6.759 10.860 -18.606 1.00 . A A . 15 LYS CG 1 1
8 2495 1 1 15 LYS H H 6.504 13.379 -16.967 1.00 . A A . 15 LYS H 1 1
8 2496 1 1 15 LYS HA H 8.157 13.096 -19.308 1.00 . A A . 15 LYS HA 1 1
8 2497 1 1 15 LYS HB2 H 5.274 12.368 -18.768 1.00 . A A . 15 LYS HB2 1 1
8 2498 1 1 15 LYS HB3 H 6.114 12.007 -20.271 1.00 . A A . 15 LYS HB3 1 1
8 2499 1 1 15 LYS HD2 H 5.047 10.399 -17.424 1.00 . A A . 15 LYS HD2 1 1
8 2500 1 1 15 LYS HD3 H 4.992 9.761 -19.069 1.00 . A A . 15 LYS HD3 1 1
8 2501 1 1 15 LYS HE2 H 6.571 8.054 -18.536 1.00 . A A . 15 LYS HE2 1 1
8 2502 1 1 15 LYS HE3 H 6.913 8.779 -16.966 1.00 . A A . 15 LYS HE3 1 1
8 2503 1 1 15 LYS HG2 H 7.380 10.360 -19.334 1.00 . A A . 15 LYS HG2 1 1
8 2504 1 1 15 LYS HG3 H 7.346 11.093 -17.728 1.00 . A A . 15 LYS HG3 1 1
8 2505 1 1 15 LYS HZ1 H 5.479 7.073 -16.441 1.00 . A A . 15 LYS HZ1 1 1
8 2506 1 1 15 LYS HZ2 H 4.534 7.274 -17.829 1.00 . A A . 15 LYS HZ2 1 1
8 2507 1 1 15 LYS HZ3 H 4.414 8.383 -16.557 1.00 . A A . 15 LYS HZ3 1 1
8 2508 1 1 15 LYS N N 7.227 13.677 -17.559 1.00 . A A . 15 LYS N 1 1
8 2509 1 1 15 LYS NZ N 5.068 7.774 -17.090 1.00 . A A . 15 LYS NZ 1 1
8 2510 1 1 15 LYS O O 6.826 14.593 -21.009 1.00 . A A . 15 LYS O 1 1
8 2511 1 1 16 LYS C C 6.531 17.880 -19.594 1.00 . A A . 16 LYS C 1 1
8 2512 1 1 16 LYS CA C 5.560 16.715 -19.755 1.00 . A A . 16 LYS CA 1 1
8 2513 1 1 16 LYS CB C 4.194 17.092 -19.175 1.00 . A A . 16 LYS CB 1 1
8 2514 1 1 16 LYS CD C 2.065 18.378 -19.523 1.00 . A A . 16 LYS CD 1 1
8 2515 1 1 16 LYS CE C 1.558 19.803 -19.689 1.00 . A A . 16 LYS CE 1 1
8 2516 1 1 16 LYS CG C 3.538 18.266 -19.880 1.00 . A A . 16 LYS CG 1 1
8 2517 1 1 16 LYS H H 5.977 15.424 -18.130 1.00 . A A . 16 LYS H 1 1
8 2518 1 1 16 LYS HA H 5.448 16.498 -20.806 1.00 . A A . 16 LYS HA 1 1
8 2519 1 1 16 LYS HB2 H 3.537 16.239 -19.252 1.00 . A A . 16 LYS HB2 1 1
8 2520 1 1 16 LYS HB3 H 4.317 17.348 -18.133 1.00 . A A . 16 LYS HB3 1 1
8 2521 1 1 16 LYS HD2 H 1.495 17.728 -20.170 1.00 . A A . 16 LYS HD2 1 1
8 2522 1 1 16 LYS HD3 H 1.929 18.075 -18.494 1.00 . A A . 16 LYS HD3 1 1
8 2523 1 1 16 LYS HE2 H 0.532 19.847 -19.358 1.00 . A A . 16 LYS HE2 1 1
8 2524 1 1 16 LYS HE3 H 2.161 20.459 -19.079 1.00 . A A . 16 LYS HE3 1 1
8 2525 1 1 16 LYS HG2 H 4.039 19.176 -19.587 1.00 . A A . 16 LYS HG2 1 1
8 2526 1 1 16 LYS HG3 H 3.630 18.130 -20.949 1.00 . A A . 16 LYS HG3 1 1
8 2527 1 1 16 LYS HZ1 H 0.715 20.649 -21.402 1.00 . A A . 16 LYS HZ1 1 1
8 2528 1 1 16 LYS HZ2 H 1.867 19.454 -21.725 1.00 . A A . 16 LYS HZ2 1 1
8 2529 1 1 16 LYS HZ3 H 2.362 20.987 -21.211 1.00 . A A . 16 LYS HZ3 1 1
8 2530 1 1 16 LYS N N 6.073 15.517 -19.101 1.00 . A A . 16 LYS N 1 1
8 2531 1 1 16 LYS NZ N 1.631 20.255 -21.106 1.00 . A A . 16 LYS NZ 1 1
8 2532 1 1 16 LYS O O 6.900 18.532 -20.571 1.00 . A A . 16 LYS O 1 1
8 2533 1 1 17 TYR C C 9.142 19.088 -18.898 1.00 . A A . 17 TYR C 1 1
8 2534 1 1 17 TYR CA C 7.869 19.224 -18.069 1.00 . A A . 17 TYR CA 1 1
8 2535 1 1 17 TYR CB C 8.217 19.244 -16.579 1.00 . A A . 17 TYR CB 1 1
8 2536 1 1 17 TYR CD1 C 6.082 19.819 -15.359 1.00 . A A . 17 TYR CD1 1 1
8 2537 1 1 17 TYR CD2 C 7.818 21.450 -15.417 1.00 . A A . 17 TYR CD2 1 1
8 2538 1 1 17 TYR CE1 C 5.292 20.678 -14.620 1.00 . A A . 17 TYR CE1 1 1
8 2539 1 1 17 TYR CE2 C 7.036 22.316 -14.677 1.00 . A A . 17 TYR CE2 1 1
8 2540 1 1 17 TYR CG C 7.357 20.188 -15.770 1.00 . A A . 17 TYR CG 1 1
8 2541 1 1 17 TYR CZ C 5.774 21.925 -14.281 1.00 . A A . 17 TYR CZ 1 1
8 2542 1 1 17 TYR H H 6.612 17.582 -17.619 1.00 . A A . 17 TYR H 1 1
8 2543 1 1 17 TYR HA H 7.382 20.152 -18.328 1.00 . A A . 17 TYR HA 1 1
8 2544 1 1 17 TYR HB2 H 8.092 18.252 -16.174 1.00 . A A . 17 TYR HB2 1 1
8 2545 1 1 17 TYR HB3 H 9.246 19.549 -16.461 1.00 . A A . 17 TYR HB3 1 1
8 2546 1 1 17 TYR HD1 H 5.708 18.841 -15.626 1.00 . A A . 17 TYR HD1 1 1
8 2547 1 1 17 TYR HD2 H 8.807 21.753 -15.729 1.00 . A A . 17 TYR HD2 1 1
8 2548 1 1 17 TYR HE1 H 4.304 20.373 -14.309 1.00 . A A . 17 TYR HE1 1 1
8 2549 1 1 17 TYR HE2 H 7.413 23.293 -14.412 1.00 . A A . 17 TYR HE2 1 1
8 2550 1 1 17 TYR HH H 5.522 23.530 -13.252 1.00 . A A . 17 TYR HH 1 1
8 2551 1 1 17 TYR N N 6.941 18.136 -18.357 1.00 . A A . 17 TYR N 1 1
8 2552 1 1 17 TYR O O 9.558 20.025 -19.577 1.00 . A A . 17 TYR O 1 1
8 2553 1 1 17 TYR OH O 4.992 22.785 -13.544 1.00 . A A . 17 TYR OH 1 1
8 2554 1 1 18 GLY C C 11.643 16.363 -19.207 1.00 . A A . 18 GLY C 1 1
8 2555 1 1 18 GLY CA C 10.977 17.671 -19.586 1.00 . A A . 18 GLY CA 1 1
8 2556 1 1 18 GLY H H 9.381 17.199 -18.278 1.00 . A A . 18 GLY H 1 1
8 2557 1 1 18 GLY HA2 H 10.742 17.651 -20.640 1.00 . A A . 18 GLY HA2 1 1
8 2558 1 1 18 GLY HA3 H 11.667 18.481 -19.397 1.00 . A A . 18 GLY HA3 1 1
8 2559 1 1 18 GLY N N 9.758 17.911 -18.837 1.00 . A A . 18 GLY N 1 1
8 2560 1 1 18 GLY O O 11.457 15.348 -19.877 1.00 . A A . 18 GLY O 1 1
9 2561 1 1 1 ARG C C 0.228 0.908 -2.006 1.00 . A A . 1 ARG C 1 1
9 2562 1 1 1 ARG CA C 1.077 0.226 -0.937 1.00 . A A . 1 ARG CA 1 1
9 2563 1 1 1 ARG CB C 1.962 -0.843 -1.579 1.00 . A A . 1 ARG CB 1 1
9 2564 1 1 1 ARG CD C 4.054 -2.180 -1.190 1.00 . A A . 1 ARG CD 1 1
9 2565 1 1 1 ARG CG C 2.769 -1.650 -0.575 1.00 . A A . 1 ARG CG 1 1
9 2566 1 1 1 ARG CZ C 3.453 -4.380 -2.108 1.00 . A A . 1 ARG CZ 1 1
9 2567 1 1 1 ARG H1 H 0.031 -1.324 0.054 1.00 . A A . 1 ARG H1 1 1
9 2568 1 1 1 ARG HA H 1.706 0.967 -0.467 1.00 . A A . 1 ARG HA 1 1
9 2569 1 1 1 ARG HB2 H 1.337 -1.525 -2.136 1.00 . A A . 1 ARG HB2 1 1
9 2570 1 1 1 ARG HB3 H 2.651 -0.362 -2.258 1.00 . A A . 1 ARG HB3 1 1
9 2571 1 1 1 ARG HD2 H 4.130 -1.815 -2.203 1.00 . A A . 1 ARG HD2 1 1
9 2572 1 1 1 ARG HD3 H 4.891 -1.815 -0.613 1.00 . A A . 1 ARG HD3 1 1
9 2573 1 1 1 ARG HE H 4.617 -4.089 -0.515 1.00 . A A . 1 ARG HE 1 1
9 2574 1 1 1 ARG HG2 H 3.019 -1.017 0.264 1.00 . A A . 1 ARG HG2 1 1
9 2575 1 1 1 ARG HG3 H 2.172 -2.483 -0.235 1.00 . A A . 1 ARG HG3 1 1
9 2576 1 1 1 ARG HH11 H 2.671 -2.802 -3.099 1.00 . A A . 1 ARG HH11 1 1
9 2577 1 1 1 ARG HH12 H 2.255 -4.359 -3.736 1.00 . A A . 1 ARG HH12 1 1
9 2578 1 1 1 ARG HH21 H 4.077 -6.144 -1.344 1.00 . A A . 1 ARG HH21 1 1
9 2579 1 1 1 ARG HH22 H 3.055 -6.259 -2.736 1.00 . A A . 1 ARG HH22 1 1
9 2580 1 1 1 ARG N N 0.235 -0.367 0.095 1.00 . A A . 1 ARG N 1 1
9 2581 1 1 1 ARG NE N 4.091 -3.640 -1.208 1.00 . A A . 1 ARG NE 1 1
9 2582 1 1 1 ARG NH1 N 2.734 -3.799 -3.059 1.00 . A A . 1 ARG NH1 1 1
9 2583 1 1 1 ARG NH2 N 3.535 -5.703 -2.059 1.00 . A A . 1 ARG NH2 1 1
9 2584 1 1 1 ARG O O -0.011 0.347 -3.074 1.00 . A A . 1 ARG O 1 1
9 2585 1 1 2 ALA C C -0.233 3.976 -3.325 1.00 . A A . 2 ALA C 1 1
9 2586 1 1 2 ALA CA C -1.046 2.881 -2.644 1.00 . A A . 2 ALA CA 1 1
9 2587 1 1 2 ALA CB C -2.247 3.481 -1.927 1.00 . A A . 2 ALA CB 1 1
9 2588 1 1 2 ALA H H -0.001 2.517 -0.841 1.00 . A A . 2 ALA H 1 1
9 2589 1 1 2 ALA HA H -1.413 2.198 -3.397 1.00 . A A . 2 ALA HA 1 1
9 2590 1 1 2 ALA HB1 H -2.664 4.276 -2.528 1.00 . A A . 2 ALA HB1 1 1
9 2591 1 1 2 ALA HB2 H -2.993 2.716 -1.773 1.00 . A A . 2 ALA HB2 1 1
9 2592 1 1 2 ALA HB3 H -1.934 3.876 -0.972 1.00 . A A . 2 ALA HB3 1 1
9 2593 1 1 2 ALA N N -0.226 2.122 -1.709 1.00 . A A . 2 ALA N 1 1
9 2594 1 1 2 ALA O O -0.103 5.084 -2.802 1.00 . A A . 2 ALA O 1 1
9 2595 1 1 3 LEU C C 0.660 4.688 -6.700 1.00 . A A . 3 LEU C 1 1
9 2596 1 1 3 LEU CA C 1.117 4.619 -5.247 1.00 . A A . 3 LEU CA 1 1
9 2597 1 1 3 LEU CB C 2.596 4.236 -5.183 1.00 . A A . 3 LEU CB 1 1
9 2598 1 1 3 LEU CD1 C 4.409 2.982 -6.378 1.00 . A A . 3 LEU CD1 1 1
9 2599 1 1 3 LEU CD2 C 2.806 1.753 -4.903 1.00 . A A . 3 LEU CD2 1 1
9 2600 1 1 3 LEU CG C 2.979 2.921 -5.863 1.00 . A A . 3 LEU CG 1 1
9 2601 1 1 3 LEU H H 0.176 2.763 -4.860 1.00 . A A . 3 LEU H 1 1
9 2602 1 1 3 LEU HA H 0.985 5.590 -4.793 1.00 . A A . 3 LEU HA 1 1
9 2603 1 1 3 LEU HB2 H 3.163 5.026 -5.650 1.00 . A A . 3 LEU HB2 1 1
9 2604 1 1 3 LEU HB3 H 2.874 4.163 -4.141 1.00 . A A . 3 LEU HB3 1 1
9 2605 1 1 3 LEU HD11 H 4.870 2.012 -6.275 1.00 . A A . 3 LEU HD11 1 1
9 2606 1 1 3 LEU HD12 H 4.966 3.709 -5.806 1.00 . A A . 3 LEU HD12 1 1
9 2607 1 1 3 LEU HD13 H 4.404 3.271 -7.419 1.00 . A A . 3 LEU HD13 1 1
9 2608 1 1 3 LEU HD21 H 1.759 1.635 -4.666 1.00 . A A . 3 LEU HD21 1 1
9 2609 1 1 3 LEU HD22 H 3.360 1.948 -3.996 1.00 . A A . 3 LEU HD22 1 1
9 2610 1 1 3 LEU HD23 H 3.175 0.850 -5.365 1.00 . A A . 3 LEU HD23 1 1
9 2611 1 1 3 LEU HG H 2.327 2.758 -6.710 1.00 . A A . 3 LEU HG 1 1
9 2612 1 1 3 LEU N N 0.314 3.661 -4.494 1.00 . A A . 3 LEU N 1 1
9 2613 1 1 3 LEU O O 1.438 5.030 -7.590 1.00 . A A . 3 LEU O 1 1
9 2614 1 1 4 ARG C C -1.440 5.825 -8.725 1.00 . A A . 4 ARG C 1 1
9 2615 1 1 4 ARG CA C -1.169 4.392 -8.278 1.00 . A A . 4 ARG CA 1 1
9 2616 1 1 4 ARG CB C -2.463 3.577 -8.330 1.00 . A A . 4 ARG CB 1 1
9 2617 1 1 4 ARG CD C -1.415 1.400 -7.641 1.00 . A A . 4 ARG CD 1 1
9 2618 1 1 4 ARG CG C -2.249 2.116 -8.691 1.00 . A A . 4 ARG CG 1 1
9 2619 1 1 4 ARG CZ C -0.802 -0.900 -7.023 1.00 . A A . 4 ARG CZ 1 1
9 2620 1 1 4 ARG H H -1.180 4.101 -6.182 1.00 . A A . 4 ARG H 1 1
9 2621 1 1 4 ARG HA H -0.448 3.948 -8.947 1.00 . A A . 4 ARG HA 1 1
9 2622 1 1 4 ARG HB2 H -2.941 3.619 -7.363 1.00 . A A . 4 ARG HB2 1 1
9 2623 1 1 4 ARG HB3 H -3.120 4.015 -9.067 1.00 . A A . 4 ARG HB3 1 1
9 2624 1 1 4 ARG HD2 H -0.401 1.768 -7.692 1.00 . A A . 4 ARG HD2 1 1
9 2625 1 1 4 ARG HD3 H -1.827 1.614 -6.666 1.00 . A A . 4 ARG HD3 1 1
9 2626 1 1 4 ARG HE H -1.869 -0.398 -8.632 1.00 . A A . 4 ARG HE 1 1
9 2627 1 1 4 ARG HG2 H -3.210 1.629 -8.766 1.00 . A A . 4 ARG HG2 1 1
9 2628 1 1 4 ARG HG3 H -1.740 2.061 -9.642 1.00 . A A . 4 ARG HG3 1 1
9 2629 1 1 4 ARG HH11 H -0.139 0.527 -5.756 1.00 . A A . 4 ARG HH11 1 1
9 2630 1 1 4 ARG HH12 H 0.286 -1.098 -5.332 1.00 . A A . 4 ARG HH12 1 1
9 2631 1 1 4 ARG HH21 H -1.316 -2.542 -8.084 1.00 . A A . 4 ARG HH21 1 1
9 2632 1 1 4 ARG HH22 H -0.383 -2.843 -6.657 1.00 . A A . 4 ARG HH22 1 1
9 2633 1 1 4 ARG N N -0.608 4.365 -6.933 1.00 . A A . 4 ARG N 1 1
9 2634 1 1 4 ARG NE N -1.405 -0.047 -7.844 1.00 . A A . 4 ARG NE 1 1
9 2635 1 1 4 ARG NH1 N -0.165 -0.454 -5.949 1.00 . A A . 4 ARG NH1 1 1
9 2636 1 1 4 ARG NH2 N -0.837 -2.202 -7.275 1.00 . A A . 4 ARG NH2 1 1
9 2637 1 1 4 ARG O O -1.057 6.226 -9.825 1.00 . A A . 4 ARG O 1 1
9 2638 1 1 5 ARG C C -1.220 8.885 -7.937 1.00 . A A . 5 ARG C 1 1
9 2639 1 1 5 ARG CA C -2.426 7.981 -8.174 1.00 . A A . 5 ARG CA 1 1
9 2640 1 1 5 ARG CB C -3.606 8.453 -7.322 1.00 . A A . 5 ARG CB 1 1
9 2641 1 1 5 ARG CD C -4.424 9.017 -5.014 1.00 . A A . 5 ARG CD 1 1
9 2642 1 1 5 ARG CG C -3.404 8.239 -5.831 1.00 . A A . 5 ARG CG 1 1
9 2643 1 1 5 ARG CZ C -6.849 9.017 -4.611 1.00 . A A . 5 ARG CZ 1 1
9 2644 1 1 5 ARG H H -2.382 6.217 -7.005 1.00 . A A . 5 ARG H 1 1
9 2645 1 1 5 ARG HA H -2.702 8.034 -9.216 1.00 . A A . 5 ARG HA 1 1
9 2646 1 1 5 ARG HB2 H -3.760 9.508 -7.494 1.00 . A A . 5 ARG HB2 1 1
9 2647 1 1 5 ARG HB3 H -4.491 7.914 -7.625 1.00 . A A . 5 ARG HB3 1 1
9 2648 1 1 5 ARG HD2 H -4.126 8.995 -3.976 1.00 . A A . 5 ARG HD2 1 1
9 2649 1 1 5 ARG HD3 H -4.440 10.038 -5.362 1.00 . A A . 5 ARG HD3 1 1
9 2650 1 1 5 ARG HE H -5.863 7.612 -5.626 1.00 . A A . 5 ARG HE 1 1
9 2651 1 1 5 ARG HG2 H -3.510 7.187 -5.610 1.00 . A A . 5 ARG HG2 1 1
9 2652 1 1 5 ARG HG3 H -2.412 8.568 -5.560 1.00 . A A . 5 ARG HG3 1 1
9 2653 1 1 5 ARG HH11 H -5.856 10.590 -3.824 1.00 . A A . 5 ARG HH11 1 1
9 2654 1 1 5 ARG HH12 H -7.567 10.579 -3.547 1.00 . A A . 5 ARG HH12 1 1
9 2655 1 1 5 ARG HH21 H -8.115 7.585 -5.269 1.00 . A A . 5 ARG HH21 1 1
9 2656 1 1 5 ARG HH22 H -8.851 8.869 -4.369 1.00 . A A . 5 ARG HH22 1 1
9 2657 1 1 5 ARG N N -2.103 6.593 -7.866 1.00 . A A . 5 ARG N 1 1
9 2658 1 1 5 ARG NE N -5.766 8.453 -5.133 1.00 . A A . 5 ARG NE 1 1
9 2659 1 1 5 ARG NH1 N -6.749 10.155 -3.938 1.00 . A A . 5 ARG NH1 1 1
9 2660 1 1 5 ARG NH2 N -8.036 8.443 -4.762 1.00 . A A . 5 ARG NH2 1 1
9 2661 1 1 5 ARG O O -1.062 9.914 -8.597 1.00 . A A . 5 ARG O 1 1
9 2662 1 1 6 LEU C C 1.863 9.158 -7.775 1.00 . A A . 6 LEU C 1 1
9 2663 1 1 6 LEU CA C 0.821 9.272 -6.667 1.00 . A A . 6 LEU CA 1 1
9 2664 1 1 6 LEU CB C 1.416 8.797 -5.341 1.00 . A A . 6 LEU CB 1 1
9 2665 1 1 6 LEU CD1 C 2.402 11.046 -4.840 1.00 . A A . 6 LEU CD1 1 1
9 2666 1 1 6 LEU CD2 C 3.068 9.061 -3.473 1.00 . A A . 6 LEU CD2 1 1
9 2667 1 1 6 LEU CG C 2.657 9.547 -4.855 1.00 . A A . 6 LEU CG 1 1
9 2668 1 1 6 LEU H H -0.550 7.668 -6.500 1.00 . A A . 6 LEU H 1 1
9 2669 1 1 6 LEU HA H 0.527 10.306 -6.570 1.00 . A A . 6 LEU HA 1 1
9 2670 1 1 6 LEU HB2 H 0.654 8.893 -4.583 1.00 . A A . 6 LEU HB2 1 1
9 2671 1 1 6 LEU HB3 H 1.681 7.755 -5.452 1.00 . A A . 6 LEU HB3 1 1
9 2672 1 1 6 LEU HD11 H 3.122 11.528 -4.197 1.00 . A A . 6 LEU HD11 1 1
9 2673 1 1 6 LEU HD12 H 1.405 11.238 -4.472 1.00 . A A . 6 LEU HD12 1 1
9 2674 1 1 6 LEU HD13 H 2.496 11.437 -5.843 1.00 . A A . 6 LEU HD13 1 1
9 2675 1 1 6 LEU HD21 H 4.116 8.800 -3.480 1.00 . A A . 6 LEU HD21 1 1
9 2676 1 1 6 LEU HD22 H 2.482 8.191 -3.209 1.00 . A A . 6 LEU HD22 1 1
9 2677 1 1 6 LEU HD23 H 2.896 9.844 -2.750 1.00 . A A . 6 LEU HD23 1 1
9 2678 1 1 6 LEU HG H 3.475 9.355 -5.535 1.00 . A A . 6 LEU HG 1 1
9 2679 1 1 6 LEU N N -0.372 8.496 -6.992 1.00 . A A . 6 LEU N 1 1
9 2680 1 1 6 LEU O O 2.207 10.148 -8.421 1.00 . A A . 6 LEU O 1 1
9 2681 1 1 7 ALA C C 2.870 8.184 -10.386 1.00 . A A . 7 ALA C 1 1
9 2682 1 1 7 ALA CA C 3.358 7.701 -9.024 1.00 . A A . 7 ALA CA 1 1
9 2683 1 1 7 ALA CB C 3.708 6.221 -9.082 1.00 . A A . 7 ALA CB 1 1
9 2684 1 1 7 ALA H H 2.045 7.195 -7.444 1.00 . A A . 7 ALA H 1 1
9 2685 1 1 7 ALA HA H 4.253 8.247 -8.759 1.00 . A A . 7 ALA HA 1 1
9 2686 1 1 7 ALA HB1 H 4.648 6.094 -9.599 1.00 . A A . 7 ALA HB1 1 1
9 2687 1 1 7 ALA HB2 H 3.793 5.832 -8.078 1.00 . A A . 7 ALA HB2 1 1
9 2688 1 1 7 ALA HB3 H 2.932 5.688 -9.610 1.00 . A A . 7 ALA HB3 1 1
9 2689 1 1 7 ALA N N 2.359 7.944 -7.991 1.00 . A A . 7 ALA N 1 1
9 2690 1 1 7 ALA O O 3.670 8.514 -11.261 1.00 . A A . 7 ALA O 1 1
9 2691 1 1 8 ARG C C 1.301 10.123 -12.094 1.00 . A A . 8 ARG C 1 1
9 2692 1 1 8 ARG CA C 0.958 8.663 -11.813 1.00 . A A . 8 ARG CA 1 1
9 2693 1 1 8 ARG CB C -0.561 8.484 -11.773 1.00 . A A . 8 ARG CB 1 1
9 2694 1 1 8 ARG CD C -0.853 8.486 -14.270 1.00 . A A . 8 ARG CD 1 1
9 2695 1 1 8 ARG CG C -1.280 9.117 -12.954 1.00 . A A . 8 ARG CG 1 1
9 2696 1 1 8 ARG CZ C -2.269 6.477 -14.335 1.00 . A A . 8 ARG CZ 1 1
9 2697 1 1 8 ARG H H 0.966 7.946 -9.822 1.00 . A A . 8 ARG H 1 1
9 2698 1 1 8 ARG HA H 1.363 8.052 -12.605 1.00 . A A . 8 ARG HA 1 1
9 2699 1 1 8 ARG HB2 H -0.787 7.428 -11.767 1.00 . A A . 8 ARG HB2 1 1
9 2700 1 1 8 ARG HB3 H -0.940 8.931 -10.867 1.00 . A A . 8 ARG HB3 1 1
9 2701 1 1 8 ARG HD2 H -1.427 8.930 -15.069 1.00 . A A . 8 ARG HD2 1 1
9 2702 1 1 8 ARG HD3 H 0.196 8.685 -14.425 1.00 . A A . 8 ARG HD3 1 1
9 2703 1 1 8 ARG HE H -0.277 6.464 -14.240 1.00 . A A . 8 ARG HE 1 1
9 2704 1 1 8 ARG HG2 H -2.344 8.981 -12.830 1.00 . A A . 8 ARG HG2 1 1
9 2705 1 1 8 ARG HG3 H -1.050 10.172 -12.979 1.00 . A A . 8 ARG HG3 1 1
9 2706 1 1 8 ARG HH11 H -3.275 8.228 -14.386 1.00 . A A . 8 ARG HH11 1 1
9 2707 1 1 8 ARG HH12 H -4.261 6.805 -14.432 1.00 . A A . 8 ARG HH12 1 1
9 2708 1 1 8 ARG HH21 H -1.565 4.583 -14.300 1.00 . A A . 8 ARG HH21 1 1
9 2709 1 1 8 ARG HH22 H -3.287 4.731 -14.382 1.00 . A A . 8 ARG HH22 1 1
9 2710 1 1 8 ARG N N 1.553 8.222 -10.557 1.00 . A A . 8 ARG N 1 1
9 2711 1 1 8 ARG NE N -1.068 7.041 -14.279 1.00 . A A . 8 ARG NE 1 1
9 2712 1 1 8 ARG NH1 N -3.358 7.232 -14.388 1.00 . A A . 8 ARG NH1 1 1
9 2713 1 1 8 ARG NH2 N -2.383 5.155 -14.340 1.00 . A A . 8 ARG NH2 1 1
9 2714 1 1 8 ARG O O 1.977 10.436 -13.074 1.00 . A A . 8 ARG O 1 1
9 2715 1 1 9 LYS C C 2.585 12.718 -11.459 1.00 . A A . 9 LYS C 1 1
9 2716 1 1 9 LYS CA C 1.088 12.441 -11.380 1.00 . A A . 9 LYS CA 1 1
9 2717 1 1 9 LYS CB C 0.475 13.218 -10.213 1.00 . A A . 9 LYS CB 1 1
9 2718 1 1 9 LYS CD C 0.334 13.557 -7.728 1.00 . A A . 9 LYS CD 1 1
9 2719 1 1 9 LYS CE C 1.098 14.865 -7.594 1.00 . A A . 9 LYS CE 1 1
9 2720 1 1 9 LYS CG C 0.893 12.697 -8.849 1.00 . A A . 9 LYS CG 1 1
9 2721 1 1 9 LYS H H 0.298 10.703 -10.465 1.00 . A A . 9 LYS H 1 1
9 2722 1 1 9 LYS HA H 0.624 12.764 -12.300 1.00 . A A . 9 LYS HA 1 1
9 2723 1 1 9 LYS HB2 H 0.776 14.253 -10.287 1.00 . A A . 9 LYS HB2 1 1
9 2724 1 1 9 LYS HB3 H -0.602 13.159 -10.282 1.00 . A A . 9 LYS HB3 1 1
9 2725 1 1 9 LYS HD2 H -0.702 13.778 -7.938 1.00 . A A . 9 LYS HD2 1 1
9 2726 1 1 9 LYS HD3 H 0.405 13.011 -6.797 1.00 . A A . 9 LYS HD3 1 1
9 2727 1 1 9 LYS HE2 H 2.139 14.682 -7.812 1.00 . A A . 9 LYS HE2 1 1
9 2728 1 1 9 LYS HE3 H 0.701 15.573 -8.305 1.00 . A A . 9 LYS HE3 1 1
9 2729 1 1 9 LYS HG2 H 0.527 11.688 -8.731 1.00 . A A . 9 LYS HG2 1 1
9 2730 1 1 9 LYS HG3 H 1.972 12.699 -8.788 1.00 . A A . 9 LYS HG3 1 1
9 2731 1 1 9 LYS HZ1 H 1.026 16.475 -6.266 1.00 . A A . 9 LYS HZ1 1 1
9 2732 1 1 9 LYS HZ2 H 1.762 15.093 -5.627 1.00 . A A . 9 LYS HZ2 1 1
9 2733 1 1 9 LYS HZ3 H 0.080 15.154 -5.793 1.00 . A A . 9 LYS HZ3 1 1
9 2734 1 1 9 LYS N N 0.831 11.014 -11.227 1.00 . A A . 9 LYS N 1 1
9 2735 1 1 9 LYS NZ N 0.983 15.437 -6.224 1.00 . A A . 9 LYS NZ 1 1
9 2736 1 1 9 LYS O O 3.026 13.582 -12.218 1.00 . A A . 9 LYS O 1 1
9 2737 1 1 10 ILE C C 5.416 11.818 -12.017 1.00 . A A . 10 ILE C 1 1
9 2738 1 1 10 ILE CA C 4.810 12.147 -10.657 1.00 . A A . 10 ILE CA 1 1
9 2739 1 1 10 ILE CB C 5.467 11.256 -9.586 1.00 . A A . 10 ILE CB 1 1
9 2740 1 1 10 ILE CD1 C 5.133 10.498 -7.179 1.00 . A A . 10 ILE CD1 1 1
9 2741 1 1 10 ILE CG1 C 4.908 11.590 -8.201 1.00 . A A . 10 ILE CG1 1 1
9 2742 1 1 10 ILE CG2 C 6.978 11.428 -9.609 1.00 . A A . 10 ILE CG2 1 1
9 2743 1 1 10 ILE H H 2.951 11.308 -10.090 1.00 . A A . 10 ILE H 1 1
9 2744 1 1 10 ILE HA H 5.024 13.179 -10.419 1.00 . A A . 10 ILE HA 1 1
9 2745 1 1 10 ILE HB H 5.242 10.227 -9.818 1.00 . A A . 10 ILE HB 1 1
9 2746 1 1 10 ILE HD11 H 6.153 10.148 -7.244 1.00 . A A . 10 ILE HD11 1 1
9 2747 1 1 10 ILE HD12 H 4.947 10.886 -6.189 1.00 . A A . 10 ILE HD12 1 1
9 2748 1 1 10 ILE HD13 H 4.459 9.677 -7.376 1.00 . A A . 10 ILE HD13 1 1
9 2749 1 1 10 ILE HG12 H 5.381 12.488 -7.836 1.00 . A A . 10 ILE HG12 1 1
9 2750 1 1 10 ILE HG13 H 3.844 11.757 -8.281 1.00 . A A . 10 ILE HG13 1 1
9 2751 1 1 10 ILE HG21 H 7.382 11.196 -8.634 1.00 . A A . 10 ILE HG21 1 1
9 2752 1 1 10 ILE HG22 H 7.405 10.760 -10.342 1.00 . A A . 10 ILE HG22 1 1
9 2753 1 1 10 ILE HG23 H 7.221 12.448 -9.865 1.00 . A A . 10 ILE HG23 1 1
9 2754 1 1 10 ILE N N 3.362 11.981 -10.673 1.00 . A A . 10 ILE N 1 1
9 2755 1 1 10 ILE O O 6.036 12.669 -12.654 1.00 . A A . 10 ILE O 1 1
9 2756 1 1 11 ALA C C 5.280 11.046 -14.871 1.00 . A A . 11 ALA C 1 1
9 2757 1 1 11 ALA CA C 5.755 10.136 -13.743 1.00 . A A . 11 ALA CA 1 1
9 2758 1 1 11 ALA CB C 5.346 8.696 -14.015 1.00 . A A . 11 ALA CB 1 1
9 2759 1 1 11 ALA H H 4.728 9.944 -11.903 1.00 . A A . 11 ALA H 1 1
9 2760 1 1 11 ALA HA H 6.834 10.175 -13.694 1.00 . A A . 11 ALA HA 1 1
9 2761 1 1 11 ALA HB1 H 5.999 8.272 -14.764 1.00 . A A . 11 ALA HB1 1 1
9 2762 1 1 11 ALA HB2 H 5.422 8.123 -13.103 1.00 . A A . 11 ALA HB2 1 1
9 2763 1 1 11 ALA HB3 H 4.327 8.674 -14.371 1.00 . A A . 11 ALA HB3 1 1
9 2764 1 1 11 ALA N N 5.231 10.577 -12.457 1.00 . A A . 11 ALA N 1 1
9 2765 1 1 11 ALA O O 6.078 11.516 -15.682 1.00 . A A . 11 ALA O 1 1
9 2766 1 1 12 HIS C C 4.056 13.517 -15.953 1.00 . A A . 12 HIS C 1 1
9 2767 1 1 12 HIS CA C 3.392 12.143 -15.947 1.00 . A A . 12 HIS CA 1 1
9 2768 1 1 12 HIS CB C 1.886 12.292 -15.724 1.00 . A A . 12 HIS CB 1 1
9 2769 1 1 12 HIS CD2 C 1.454 12.327 -18.282 1.00 . A A . 12 HIS CD2 1 1
9 2770 1 1 12 HIS CE1 C -0.706 11.950 -18.247 1.00 . A A . 12 HIS CE1 1 1
9 2771 1 1 12 HIS CG C 1.083 12.206 -16.986 1.00 . A A . 12 HIS CG 1 1
9 2772 1 1 12 HIS H H 3.388 10.886 -14.244 1.00 . A A . 12 HIS H 1 1
9 2773 1 1 12 HIS HA H 3.560 11.671 -16.903 1.00 . A A . 12 HIS HA 1 1
9 2774 1 1 12 HIS HB2 H 1.548 11.509 -15.062 1.00 . A A . 12 HIS HB2 1 1
9 2775 1 1 12 HIS HB3 H 1.690 13.252 -15.269 1.00 . A A . 12 HIS HB3 1 1
9 2776 1 1 12 HIS HD1 H -0.841 11.839 -16.209 1.00 . A A . 12 HIS HD1 1 1
9 2777 1 1 12 HIS HD2 H 2.453 12.517 -18.648 1.00 . A A . 12 HIS HD2 1 1
9 2778 1 1 12 HIS HE1 H -1.725 11.786 -18.562 1.00 . A A . 12 HIS HE1 1 1
9 2779 1 1 12 HIS N N 3.974 11.289 -14.918 1.00 . A A . 12 HIS N 1 1
9 2780 1 1 12 HIS ND1 N -0.276 11.972 -16.998 1.00 . A A . 12 HIS ND1 1 1
9 2781 1 1 12 HIS NE2 N 0.325 12.164 -19.046 1.00 . A A . 12 HIS NE2 1 1
9 2782 1 1 12 HIS O O 4.584 13.956 -16.974 1.00 . A A . 12 HIS O 1 1
9 2783 1 1 13 ALA C C 6.064 15.511 -15.178 1.00 . A A . 13 ALA C 1 1
9 2784 1 1 13 ALA CA C 4.623 15.512 -14.681 1.00 . A A . 13 ALA CA 1 1
9 2785 1 1 13 ALA CB C 4.561 15.983 -13.236 1.00 . A A . 13 ALA CB 1 1
9 2786 1 1 13 ALA H H 3.587 13.786 -14.029 1.00 . A A . 13 ALA H 1 1
9 2787 1 1 13 ALA HA H 4.045 16.199 -15.283 1.00 . A A . 13 ALA HA 1 1
9 2788 1 1 13 ALA HB1 H 3.530 16.034 -12.919 1.00 . A A . 13 ALA HB1 1 1
9 2789 1 1 13 ALA HB2 H 5.098 15.288 -12.608 1.00 . A A . 13 ALA HB2 1 1
9 2790 1 1 13 ALA HB3 H 5.011 16.962 -13.157 1.00 . A A . 13 ALA HB3 1 1
9 2791 1 1 13 ALA N N 4.023 14.189 -14.808 1.00 . A A . 13 ALA N 1 1
9 2792 1 1 13 ALA O O 6.502 16.448 -15.847 1.00 . A A . 13 ALA O 1 1
9 2793 1 1 14 VAL C C 8.299 14.061 -16.757 1.00 . A A . 14 VAL C 1 1
9 2794 1 1 14 VAL CA C 8.192 14.331 -15.260 1.00 . A A . 14 VAL CA 1 1
9 2795 1 1 14 VAL CB C 8.907 13.203 -14.494 1.00 . A A . 14 VAL CB 1 1
9 2796 1 1 14 VAL CG1 C 10.333 13.035 -14.998 1.00 . A A . 14 VAL CG1 1 1
9 2797 1 1 14 VAL CG2 C 8.891 13.482 -12.998 1.00 . A A . 14 VAL CG2 1 1
9 2798 1 1 14 VAL H H 6.394 13.739 -14.312 1.00 . A A . 14 VAL H 1 1
9 2799 1 1 14 VAL HA H 8.690 15.263 -15.035 1.00 . A A . 14 VAL HA 1 1
9 2800 1 1 14 VAL HB H 8.375 12.280 -14.672 1.00 . A A . 14 VAL HB 1 1
9 2801 1 1 14 VAL HG11 H 10.727 13.998 -15.287 1.00 . A A . 14 VAL HG11 1 1
9 2802 1 1 14 VAL HG12 H 10.945 12.615 -14.213 1.00 . A A . 14 VAL HG12 1 1
9 2803 1 1 14 VAL HG13 H 10.337 12.374 -15.852 1.00 . A A . 14 VAL HG13 1 1
9 2804 1 1 14 VAL HG21 H 8.330 12.709 -12.495 1.00 . A A . 14 VAL HG21 1 1
9 2805 1 1 14 VAL HG22 H 9.904 13.493 -12.623 1.00 . A A . 14 VAL HG22 1 1
9 2806 1 1 14 VAL HG23 H 8.429 14.440 -12.815 1.00 . A A . 14 VAL HG23 1 1
9 2807 1 1 14 VAL N N 6.799 14.454 -14.847 1.00 . A A . 14 VAL N 1 1
9 2808 1 1 14 VAL O O 9.284 14.432 -17.397 1.00 . A A . 14 VAL O 1 1
9 2809 1 1 15 LYS C C 6.834 14.308 -19.556 1.00 . A A . 15 LYS C 1 1
9 2810 1 1 15 LYS CA C 7.256 13.095 -18.733 1.00 . A A . 15 LYS CA 1 1
9 2811 1 1 15 LYS CB C 6.303 11.928 -19.000 1.00 . A A . 15 LYS CB 1 1
9 2812 1 1 15 LYS CD C 5.608 9.685 -18.109 1.00 . A A . 15 LYS CD 1 1
9 2813 1 1 15 LYS CE C 5.097 9.006 -19.371 1.00 . A A . 15 LYS CE 1 1
9 2814 1 1 15 LYS CG C 6.775 10.611 -18.409 1.00 . A A . 15 LYS CG 1 1
9 2815 1 1 15 LYS H H 6.523 13.145 -16.748 1.00 . A A . 15 LYS H 1 1
9 2816 1 1 15 LYS HA H 8.255 12.807 -19.025 1.00 . A A . 15 LYS HA 1 1
9 2817 1 1 15 LYS HB2 H 5.338 12.164 -18.577 1.00 . A A . 15 LYS HB2 1 1
9 2818 1 1 15 LYS HB3 H 6.197 11.802 -20.068 1.00 . A A . 15 LYS HB3 1 1
9 2819 1 1 15 LYS HD2 H 5.931 8.926 -17.412 1.00 . A A . 15 LYS HD2 1 1
9 2820 1 1 15 LYS HD3 H 4.805 10.261 -17.671 1.00 . A A . 15 LYS HD3 1 1
9 2821 1 1 15 LYS HE2 H 5.206 9.687 -20.200 1.00 . A A . 15 LYS HE2 1 1
9 2822 1 1 15 LYS HE3 H 5.688 8.121 -19.552 1.00 . A A . 15 LYS HE3 1 1
9 2823 1 1 15 LYS HG2 H 7.433 10.125 -19.114 1.00 . A A . 15 LYS HG2 1 1
9 2824 1 1 15 LYS HG3 H 7.310 10.809 -17.491 1.00 . A A . 15 LYS HG3 1 1
9 2825 1 1 15 LYS HZ1 H 3.517 8.066 -18.379 1.00 . A A . 15 LYS HZ1 1 1
9 2826 1 1 15 LYS HZ2 H 3.382 8.035 -20.065 1.00 . A A . 15 LYS HZ2 1 1
9 2827 1 1 15 LYS HZ3 H 3.064 9.464 -19.217 1.00 . A A . 15 LYS HZ3 1 1
9 2828 1 1 15 LYS N N 7.279 13.414 -17.310 1.00 . A A . 15 LYS N 1 1
9 2829 1 1 15 LYS NZ N 3.665 8.615 -19.250 1.00 . A A . 15 LYS NZ 1 1
9 2830 1 1 15 LYS O O 7.043 14.352 -20.768 1.00 . A A . 15 LYS O 1 1
9 2831 1 1 16 LYS C C 6.792 17.642 -19.353 1.00 . A A . 16 LYS C 1 1
9 2832 1 1 16 LYS CA C 5.792 16.508 -19.557 1.00 . A A . 16 LYS CA 1 1
9 2833 1 1 16 LYS CB C 4.417 16.926 -19.031 1.00 . A A . 16 LYS CB 1 1
9 2834 1 1 16 LYS CD C 2.366 18.327 -19.404 1.00 . A A . 16 LYS CD 1 1
9 2835 1 1 16 LYS CE C 1.939 19.777 -19.577 1.00 . A A . 16 LYS CE 1 1
9 2836 1 1 16 LYS CG C 3.835 18.135 -19.741 1.00 . A A . 16 LYS CG 1 1
9 2837 1 1 16 LYS H H 6.102 15.199 -17.922 1.00 . A A . 16 LYS H 1 1
9 2838 1 1 16 LYS HA H 5.715 16.297 -20.613 1.00 . A A . 16 LYS HA 1 1
9 2839 1 1 16 LYS HB2 H 3.732 16.099 -19.152 1.00 . A A . 16 LYS HB2 1 1
9 2840 1 1 16 LYS HB3 H 4.503 17.159 -17.979 1.00 . A A . 16 LYS HB3 1 1
9 2841 1 1 16 LYS HD2 H 1.771 17.708 -20.059 1.00 . A A . 16 LYS HD2 1 1
9 2842 1 1 16 LYS HD3 H 2.200 18.032 -18.377 1.00 . A A . 16 LYS HD3 1 1
9 2843 1 1 16 LYS HE2 H 0.894 19.863 -19.324 1.00 . A A . 16 LYS HE2 1 1
9 2844 1 1 16 LYS HE3 H 2.523 20.392 -18.909 1.00 . A A . 16 LYS HE3 1 1
9 2845 1 1 16 LYS HG2 H 4.381 19.017 -19.439 1.00 . A A . 16 LYS HG2 1 1
9 2846 1 1 16 LYS HG3 H 3.935 17.997 -20.809 1.00 . A A . 16 LYS HG3 1 1
9 2847 1 1 16 LYS HZ1 H 1.560 21.096 -21.152 1.00 . A A . 16 LYS HZ1 1 1
9 2848 1 1 16 LYS HZ2 H 1.866 19.508 -21.647 1.00 . A A . 16 LYS HZ2 1 1
9 2849 1 1 16 LYS HZ3 H 3.141 20.492 -21.129 1.00 . A A . 16 LYS HZ3 1 1
9 2850 1 1 16 LYS N N 6.241 15.292 -18.889 1.00 . A A . 16 LYS N 1 1
9 2851 1 1 16 LYS NZ N 2.141 20.251 -20.974 1.00 . A A . 16 LYS NZ 1 1
9 2852 1 1 16 LYS O O 7.222 18.283 -20.312 1.00 . A A . 16 LYS O 1 1
9 2853 1 1 17 TYR C C 9.401 18.776 -18.561 1.00 . A A . 17 TYR C 1 1
9 2854 1 1 17 TYR CA C 8.107 18.940 -17.771 1.00 . A A . 17 TYR CA 1 1
9 2855 1 1 17 TYR CB C 8.408 18.935 -16.271 1.00 . A A . 17 TYR CB 1 1
9 2856 1 1 17 TYR CD1 C 6.247 19.566 -15.129 1.00 . A A . 17 TYR CD1 1 1
9 2857 1 1 17 TYR CD2 C 8.044 21.131 -15.078 1.00 . A A . 17 TYR CD2 1 1
9 2858 1 1 17 TYR CE1 C 5.459 20.440 -14.405 1.00 . A A . 17 TYR CE1 1 1
9 2859 1 1 17 TYR CE2 C 7.264 22.011 -14.353 1.00 . A A . 17 TYR CE2 1 1
9 2860 1 1 17 TYR CG C 7.551 19.895 -15.478 1.00 . A A . 17 TYR CG 1 1
9 2861 1 1 17 TYR CZ C 5.972 21.661 -14.019 1.00 . A A . 17 TYR CZ 1 1
9 2862 1 1 17 TYR H H 6.781 17.338 -17.378 1.00 . A A . 17 TYR H 1 1
9 2863 1 1 17 TYR HA H 7.655 19.885 -18.034 1.00 . A A . 17 TYR HA 1 1
9 2864 1 1 17 TYR HB2 H 8.242 17.943 -15.881 1.00 . A A . 17 TYR HB2 1 1
9 2865 1 1 17 TYR HB3 H 9.442 19.209 -16.118 1.00 . A A . 17 TYR HB3 1 1
9 2866 1 1 17 TYR HD1 H 5.847 18.610 -15.433 1.00 . A A . 17 TYR HD1 1 1
9 2867 1 1 17 TYR HD2 H 9.056 21.402 -15.342 1.00 . A A . 17 TYR HD2 1 1
9 2868 1 1 17 TYR HE1 H 4.447 20.167 -14.143 1.00 . A A . 17 TYR HE1 1 1
9 2869 1 1 17 TYR HE2 H 7.666 22.967 -14.051 1.00 . A A . 17 TYR HE2 1 1
9 2870 1 1 17 TYR HH H 4.642 22.042 -12.684 1.00 . A A . 17 TYR HH 1 1
9 2871 1 1 17 TYR N N 7.158 17.883 -18.100 1.00 . A A . 17 TYR N 1 1
9 2872 1 1 17 TYR O O 9.815 19.677 -19.290 1.00 . A A . 17 TYR O 1 1
9 2873 1 1 17 TYR OH O 5.192 22.535 -13.297 1.00 . A A . 17 TYR OH 1 1
9 2874 1 1 18 GLY C C 12.481 17.370 -18.198 1.00 . A A . 18 GLY C 1 1
9 2875 1 1 18 GLY CA C 11.277 17.355 -19.117 1.00 . A A . 18 GLY CA 1 1
9 2876 1 1 18 GLY H H 9.659 16.936 -17.817 1.00 . A A . 18 GLY H 1 1
9 2877 1 1 18 GLY HA2 H 11.210 16.387 -19.591 1.00 . A A . 18 GLY HA2 1 1
9 2878 1 1 18 GLY HA3 H 11.411 18.109 -19.879 1.00 . A A . 18 GLY HA3 1 1
9 2879 1 1 18 GLY N N 10.036 17.618 -18.412 1.00 . A A . 18 GLY N 1 1
9 2880 1 1 18 GLY O O 13.542 17.879 -18.561 1.00 . A A . 18 GLY O 1 1
10 2881 1 1 1 ARG C C -0.246 0.475 -2.430 1.00 . A A . 1 ARG C 1 1
10 2882 1 1 1 ARG CA C 0.743 -0.201 -1.485 1.00 . A A . 1 ARG CA 1 1
10 2883 1 1 1 ARG CB C 0.310 -1.644 -1.222 1.00 . A A . 1 ARG CB 1 1
10 2884 1 1 1 ARG CD C 2.539 -2.778 -0.982 1.00 . A A . 1 ARG CD 1 1
10 2885 1 1 1 ARG CG C 1.240 -2.399 -0.288 1.00 . A A . 1 ARG CG 1 1
10 2886 1 1 1 ARG CZ C 4.704 -3.739 -0.324 1.00 . A A . 1 ARG CZ 1 1
10 2887 1 1 1 ARG H1 H 0.564 0.100 0.602 1.00 . A A . 1 ARG H1 1 1
10 2888 1 1 1 ARG HA H 1.719 -0.206 -1.948 1.00 . A A . 1 ARG HA 1 1
10 2889 1 1 1 ARG HB2 H -0.677 -1.637 -0.783 1.00 . A A . 1 ARG HB2 1 1
10 2890 1 1 1 ARG HB3 H 0.272 -2.173 -2.163 1.00 . A A . 1 ARG HB3 1 1
10 2891 1 1 1 ARG HD2 H 2.370 -3.665 -1.573 1.00 . A A . 1 ARG HD2 1 1
10 2892 1 1 1 ARG HD3 H 2.837 -1.966 -1.628 1.00 . A A . 1 ARG HD3 1 1
10 2893 1 1 1 ARG HE H 3.514 -2.683 0.879 1.00 . A A . 1 ARG HE 1 1
10 2894 1 1 1 ARG HG2 H 1.469 -1.772 0.562 1.00 . A A . 1 ARG HG2 1 1
10 2895 1 1 1 ARG HG3 H 0.746 -3.298 0.049 1.00 . A A . 1 ARG HG3 1 1
10 2896 1 1 1 ARG HH11 H 4.166 -4.089 -2.239 1.00 . A A . 1 ARG HH11 1 1
10 2897 1 1 1 ARG HH12 H 5.690 -4.761 -1.762 1.00 . A A . 1 ARG HH12 1 1
10 2898 1 1 1 ARG HH21 H 5.519 -3.563 1.518 1.00 . A A . 1 ARG HH21 1 1
10 2899 1 1 1 ARG HH22 H 6.458 -4.462 0.375 1.00 . A A . 1 ARG HH22 1 1
10 2900 1 1 1 ARG N N 0.847 0.534 -0.230 1.00 . A A . 1 ARG N 1 1
10 2901 1 1 1 ARG NE N 3.613 -3.043 -0.027 1.00 . A A . 1 ARG NE 1 1
10 2902 1 1 1 ARG NH1 N 4.866 -4.238 -1.541 1.00 . A A . 1 ARG NH1 1 1
10 2903 1 1 1 ARG NH2 N 5.637 -3.937 0.599 1.00 . A A . 1 ARG NH2 1 1
10 2904 1 1 1 ARG O O -0.954 -0.192 -3.185 1.00 . A A . 1 ARG O 1 1
10 2905 1 1 2 ALA C C -0.480 3.770 -3.846 1.00 . A A . 2 ALA C 1 1
10 2906 1 1 2 ALA CA C -1.191 2.568 -3.235 1.00 . A A . 2 ALA CA 1 1
10 2907 1 1 2 ALA CB C -2.410 3.019 -2.444 1.00 . A A . 2 ALA CB 1 1
10 2908 1 1 2 ALA H H 0.298 2.278 -1.760 1.00 . A A . 2 ALA H 1 1
10 2909 1 1 2 ALA HA H -1.529 1.920 -4.031 1.00 . A A . 2 ALA HA 1 1
10 2910 1 1 2 ALA HB1 H -2.778 3.950 -2.851 1.00 . A A . 2 ALA HB1 1 1
10 2911 1 1 2 ALA HB2 H -3.181 2.267 -2.510 1.00 . A A . 2 ALA HB2 1 1
10 2912 1 1 2 ALA HB3 H -2.134 3.163 -1.410 1.00 . A A . 2 ALA HB3 1 1
10 2913 1 1 2 ALA N N -0.290 1.802 -2.383 1.00 . A A . 2 ALA N 1 1
10 2914 1 1 2 ALA O O -0.648 4.902 -3.390 1.00 . A A . 2 ALA O 1 1
10 2915 1 1 3 LEU C C 0.704 4.630 -7.038 1.00 . A A . 3 LEU C 1 1
10 2916 1 1 3 LEU CA C 1.054 4.581 -5.554 1.00 . A A . 3 LEU CA 1 1
10 2917 1 1 3 LEU CB C 2.559 4.372 -5.380 1.00 . A A . 3 LEU CB 1 1
10 2918 1 1 3 LEU CD1 C 4.565 3.146 -6.251 1.00 . A A . 3 LEU CD1 1 1
10 2919 1 1 3 LEU CD2 C 2.951 1.981 -4.736 1.00 . A A . 3 LEU CD2 1 1
10 2920 1 1 3 LEU CG C 3.107 3.019 -5.837 1.00 . A A . 3 LEU CG 1 1
10 2921 1 1 3 LEU H H 0.409 2.597 -5.198 1.00 . A A . 3 LEU H 1 1
10 2922 1 1 3 LEU HA H 0.774 5.519 -5.099 1.00 . A A . 3 LEU HA 1 1
10 2923 1 1 3 LEU HB2 H 3.067 5.141 -5.942 1.00 . A A . 3 LEU HB2 1 1
10 2924 1 1 3 LEU HB3 H 2.789 4.485 -4.330 1.00 . A A . 3 LEU HB3 1 1
10 2925 1 1 3 LEU HD11 H 4.751 2.519 -7.110 1.00 . A A . 3 LEU HD11 1 1
10 2926 1 1 3 LEU HD12 H 5.199 2.835 -5.434 1.00 . A A . 3 LEU HD12 1 1
10 2927 1 1 3 LEU HD13 H 4.780 4.175 -6.502 1.00 . A A . 3 LEU HD13 1 1
10 2928 1 1 3 LEU HD21 H 3.897 1.485 -4.573 1.00 . A A . 3 LEU HD21 1 1
10 2929 1 1 3 LEU HD22 H 2.209 1.253 -5.030 1.00 . A A . 3 LEU HD22 1 1
10 2930 1 1 3 LEU HD23 H 2.638 2.468 -3.824 1.00 . A A . 3 LEU HD23 1 1
10 2931 1 1 3 LEU HG H 2.544 2.683 -6.697 1.00 . A A . 3 LEU HG 1 1
10 2932 1 1 3 LEU N N 0.316 3.518 -4.880 1.00 . A A . 3 LEU N 1 1
10 2933 1 1 3 LEU O O 1.501 5.085 -7.859 1.00 . A A . 3 LEU O 1 1
10 2934 1 1 4 ARG C C -1.277 5.567 -9.231 1.00 . A A . 4 ARG C 1 1
10 2935 1 1 4 ARG CA C -0.949 4.154 -8.759 1.00 . A A . 4 ARG CA 1 1
10 2936 1 1 4 ARG CB C -2.179 3.256 -8.908 1.00 . A A . 4 ARG CB 1 1
10 2937 1 1 4 ARG CD C -1.414 1.115 -7.838 1.00 . A A . 4 ARG CD 1 1
10 2938 1 1 4 ARG CG C -1.840 1.792 -9.132 1.00 . A A . 4 ARG CG 1 1
10 2939 1 1 4 ARG CZ C -1.180 -1.183 -6.997 1.00 . A A . 4 ARG CZ 1 1
10 2940 1 1 4 ARG H H -1.084 3.813 -6.674 1.00 . A A . 4 ARG H 1 1
10 2941 1 1 4 ARG HA H -0.150 3.760 -9.369 1.00 . A A . 4 ARG HA 1 1
10 2942 1 1 4 ARG HB2 H -2.776 3.332 -8.011 1.00 . A A . 4 ARG HB2 1 1
10 2943 1 1 4 ARG HB3 H -2.761 3.601 -9.749 1.00 . A A . 4 ARG HB3 1 1
10 2944 1 1 4 ARG HD2 H -0.349 1.242 -7.715 1.00 . A A . 4 ARG HD2 1 1
10 2945 1 1 4 ARG HD3 H -1.930 1.585 -7.015 1.00 . A A . 4 ARG HD3 1 1
10 2946 1 1 4 ARG HE H -2.369 -0.636 -8.502 1.00 . A A . 4 ARG HE 1 1
10 2947 1 1 4 ARG HG2 H -2.711 1.285 -9.520 1.00 . A A . 4 ARG HG2 1 1
10 2948 1 1 4 ARG HG3 H -1.033 1.724 -9.847 1.00 . A A . 4 ARG HG3 1 1
10 2949 1 1 4 ARG HH11 H -0.052 0.191 -6.039 1.00 . A A . 4 ARG HH11 1 1
10 2950 1 1 4 ARG HH12 H 0.103 -1.432 -5.456 1.00 . A A . 4 ARG HH12 1 1
10 2951 1 1 4 ARG HH21 H -2.173 -2.778 -7.743 1.00 . A A . 4 ARG HH21 1 1
10 2952 1 1 4 ARG HH22 H -1.103 -3.121 -6.426 1.00 . A A . 4 ARG HH22 1 1
10 2953 1 1 4 ARG N N -0.493 4.162 -7.374 1.00 . A A . 4 ARG N 1 1
10 2954 1 1 4 ARG NE N -1.724 -0.312 -7.840 1.00 . A A . 4 ARG NE 1 1
10 2955 1 1 4 ARG NH1 N -0.304 -0.775 -6.090 1.00 . A A . 4 ARG NH1 1 1
10 2956 1 1 4 ARG NH2 N -1.513 -2.466 -7.061 1.00 . A A . 4 ARG NH2 1 1
10 2957 1 1 4 ARG O O -0.681 6.068 -10.185 1.00 . A A . 4 ARG O 1 1
10 2958 1 1 5 ARG C C -1.531 8.560 -8.595 1.00 . A A . 5 ARG C 1 1
10 2959 1 1 5 ARG CA C -2.638 7.559 -8.909 1.00 . A A . 5 ARG CA 1 1
10 2960 1 1 5 ARG CB C -3.915 7.941 -8.157 1.00 . A A . 5 ARG CB 1 1
10 2961 1 1 5 ARG CD C -3.367 9.137 -6.016 1.00 . A A . 5 ARG CD 1 1
10 2962 1 1 5 ARG CG C -3.791 7.820 -6.647 1.00 . A A . 5 ARG CG 1 1
10 2963 1 1 5 ARG CZ C -2.273 9.902 -3.952 1.00 . A A . 5 ARG CZ 1 1
10 2964 1 1 5 ARG H H -2.668 5.753 -7.806 1.00 . A A . 5 ARG H 1 1
10 2965 1 1 5 ARG HA H -2.836 7.581 -9.971 1.00 . A A . 5 ARG HA 1 1
10 2966 1 1 5 ARG HB2 H -4.166 8.964 -8.395 1.00 . A A . 5 ARG HB2 1 1
10 2967 1 1 5 ARG HB3 H -4.717 7.297 -8.484 1.00 . A A . 5 ARG HB3 1 1
10 2968 1 1 5 ARG HD2 H -2.786 9.695 -6.734 1.00 . A A . 5 ARG HD2 1 1
10 2969 1 1 5 ARG HD3 H -4.253 9.698 -5.757 1.00 . A A . 5 ARG HD3 1 1
10 2970 1 1 5 ARG HE H -2.229 8.030 -4.638 1.00 . A A . 5 ARG HE 1 1
10 2971 1 1 5 ARG HG2 H -4.748 7.529 -6.239 1.00 . A A . 5 ARG HG2 1 1
10 2972 1 1 5 ARG HG3 H -3.054 7.066 -6.415 1.00 . A A . 5 ARG HG3 1 1
10 2973 1 1 5 ARG HH11 H -3.270 11.336 -4.967 1.00 . A A . 5 ARG HH11 1 1
10 2974 1 1 5 ARG HH12 H -2.495 11.862 -3.510 1.00 . A A . 5 ARG HH12 1 1
10 2975 1 1 5 ARG HH21 H -1.203 8.711 -2.718 1.00 . A A . 5 ARG HH21 1 1
10 2976 1 1 5 ARG HH22 H -1.318 10.369 -2.232 1.00 . A A . 5 ARG HH22 1 1
10 2977 1 1 5 ARG N N -2.230 6.205 -8.558 1.00 . A A . 5 ARG N 1 1
10 2978 1 1 5 ARG NE N -2.565 8.934 -4.812 1.00 . A A . 5 ARG NE 1 1
10 2979 1 1 5 ARG NH1 N -2.715 11.135 -4.161 1.00 . A A . 5 ARG NH1 1 1
10 2980 1 1 5 ARG NH2 N -1.538 9.639 -2.879 1.00 . A A . 5 ARG NH2 1 1
10 2981 1 1 5 ARG O O -1.386 9.577 -9.276 1.00 . A A . 5 ARG O 1 1
10 2982 1 1 6 LEU C C 1.470 9.115 -8.180 1.00 . A A . 6 LEU C 1 1
10 2983 1 1 6 LEU CA C 0.342 9.142 -7.153 1.00 . A A . 6 LEU CA 1 1
10 2984 1 1 6 LEU CB C 0.875 8.722 -5.782 1.00 . A A . 6 LEU CB 1 1
10 2985 1 1 6 LEU CD1 C 1.784 11.005 -5.288 1.00 . A A . 6 LEU CD1 1 1
10 2986 1 1 6 LEU CD2 C 2.431 9.066 -3.847 1.00 . A A . 6 LEU CD2 1 1
10 2987 1 1 6 LEU CG C 2.074 9.512 -5.257 1.00 . A A . 6 LEU CG 1 1
10 2988 1 1 6 LEU H H -0.917 7.444 -7.055 1.00 . A A . 6 LEU H 1 1
10 2989 1 1 6 LEU HA H -0.044 10.148 -7.087 1.00 . A A . 6 LEU HA 1 1
10 2990 1 1 6 LEU HB2 H 0.072 8.827 -5.069 1.00 . A A . 6 LEU HB2 1 1
10 2991 1 1 6 LEU HB3 H 1.165 7.682 -5.845 1.00 . A A . 6 LEU HB3 1 1
10 2992 1 1 6 LEU HD11 H 2.482 11.521 -4.646 1.00 . A A . 6 LEU HD11 1 1
10 2993 1 1 6 LEU HD12 H 0.776 11.183 -4.942 1.00 . A A . 6 LEU HD12 1 1
10 2994 1 1 6 LEU HD13 H 1.886 11.371 -6.299 1.00 . A A . 6 LEU HD13 1 1
10 2995 1 1 6 LEU HD21 H 3.351 8.501 -3.871 1.00 . A A . 6 LEU HD21 1 1
10 2996 1 1 6 LEU HD22 H 1.638 8.446 -3.454 1.00 . A A . 6 LEU HD22 1 1
10 2997 1 1 6 LEU HD23 H 2.557 9.933 -3.215 1.00 . A A . 6 LEU HD23 1 1
10 2998 1 1 6 LEU HG H 2.927 9.326 -5.894 1.00 . A A . 6 LEU HG 1 1
10 2999 1 1 6 LEU N N -0.752 8.267 -7.559 1.00 . A A . 6 LEU N 1 1
10 3000 1 1 6 LEU O O 1.756 10.120 -8.829 1.00 . A A . 6 LEU O 1 1
10 3001 1 1 7 ALA C C 2.766 8.194 -10.680 1.00 . A A . 7 ALA C 1 1
10 3002 1 1 7 ALA CA C 3.199 7.797 -9.273 1.00 . A A . 7 ALA CA 1 1
10 3003 1 1 7 ALA CB C 3.705 6.362 -9.260 1.00 . A A . 7 ALA CB 1 1
10 3004 1 1 7 ALA H H 1.832 7.190 -7.776 1.00 . A A . 7 ALA H 1 1
10 3005 1 1 7 ALA HA H 4.009 8.441 -8.961 1.00 . A A . 7 ALA HA 1 1
10 3006 1 1 7 ALA HB1 H 4.708 6.331 -9.662 1.00 . A A . 7 ALA HB1 1 1
10 3007 1 1 7 ALA HB2 H 3.712 5.992 -8.245 1.00 . A A . 7 ALA HB2 1 1
10 3008 1 1 7 ALA HB3 H 3.056 5.746 -9.864 1.00 . A A . 7 ALA HB3 1 1
10 3009 1 1 7 ALA N N 2.106 7.956 -8.322 1.00 . A A . 7 ALA N 1 1
10 3010 1 1 7 ALA O O 3.590 8.585 -11.507 1.00 . A A . 7 ALA O 1 1
10 3011 1 1 8 ARG C C 1.211 9.898 -12.591 1.00 . A A . 8 ARG C 1 1
10 3012 1 1 8 ARG CA C 0.925 8.437 -12.254 1.00 . A A . 8 ARG CA 1 1
10 3013 1 1 8 ARG CB C -0.582 8.181 -12.289 1.00 . A A . 8 ARG CB 1 1
10 3014 1 1 8 ARG CD C -2.767 8.501 -13.489 1.00 . A A . 8 ARG CD 1 1
10 3015 1 1 8 ARG CG C -1.262 8.713 -13.540 1.00 . A A . 8 ARG CG 1 1
10 3016 1 1 8 ARG CZ C -4.778 9.782 -12.891 1.00 . A A . 8 ARG CZ 1 1
10 3017 1 1 8 ARG H H 0.860 7.773 -10.245 1.00 . A A . 8 ARG H 1 1
10 3018 1 1 8 ARG HA H 1.406 7.809 -12.989 1.00 . A A . 8 ARG HA 1 1
10 3019 1 1 8 ARG HB2 H -0.756 7.116 -12.237 1.00 . A A . 8 ARG HB2 1 1
10 3020 1 1 8 ARG HB3 H -1.036 8.653 -11.430 1.00 . A A . 8 ARG HB3 1 1
10 3021 1 1 8 ARG HD2 H -3.133 8.374 -14.497 1.00 . A A . 8 ARG HD2 1 1
10 3022 1 1 8 ARG HD3 H -2.972 7.608 -12.917 1.00 . A A . 8 ARG HD3 1 1
10 3023 1 1 8 ARG HE H -2.911 10.305 -12.422 1.00 . A A . 8 ARG HE 1 1
10 3024 1 1 8 ARG HG2 H -1.062 9.771 -13.624 1.00 . A A . 8 ARG HG2 1 1
10 3025 1 1 8 ARG HG3 H -0.863 8.199 -14.401 1.00 . A A . 8 ARG HG3 1 1
10 3026 1 1 8 ARG HH11 H -5.128 8.087 -13.933 1.00 . A A . 8 ARG HH11 1 1
10 3027 1 1 8 ARG HH12 H -6.538 9.000 -13.505 1.00 . A A . 8 ARG HH12 1 1
10 3028 1 1 8 ARG HH21 H -4.759 11.516 -11.852 1.00 . A A . 8 ARG HH21 1 1
10 3029 1 1 8 ARG HH22 H -6.326 10.950 -12.322 1.00 . A A . 8 ARG HH22 1 1
10 3030 1 1 8 ARG N N 1.468 8.091 -10.945 1.00 . A A . 8 ARG N 1 1
10 3031 1 1 8 ARG NE N -3.459 9.629 -12.872 1.00 . A A . 8 ARG NE 1 1
10 3032 1 1 8 ARG NH1 N -5.544 8.883 -13.493 1.00 . A A . 8 ARG NH1 1 1
10 3033 1 1 8 ARG NH2 N -5.333 10.836 -12.307 1.00 . A A . 8 ARG NH2 1 1
10 3034 1 1 8 ARG O O 1.912 10.197 -13.558 1.00 . A A . 8 ARG O 1 1
10 3035 1 1 9 LYS C C 2.342 12.592 -11.950 1.00 . A A . 9 LYS C 1 1
10 3036 1 1 9 LYS CA C 0.860 12.233 -11.999 1.00 . A A . 9 LYS CA 1 1
10 3037 1 1 9 LYS CB C 0.095 13.035 -10.944 1.00 . A A . 9 LYS CB 1 1
10 3038 1 1 9 LYS CD C -0.322 13.477 -8.507 1.00 . A A . 9 LYS CD 1 1
10 3039 1 1 9 LYS CE C -0.732 12.714 -7.257 1.00 . A A . 9 LYS CE 1 1
10 3040 1 1 9 LYS CG C 0.347 12.565 -9.522 1.00 . A A . 9 LYS CG 1 1
10 3041 1 1 9 LYS H H 0.116 10.503 -11.032 1.00 . A A . 9 LYS H 1 1
10 3042 1 1 9 LYS HA H 0.475 12.479 -12.976 1.00 . A A . 9 LYS HA 1 1
10 3043 1 1 9 LYS HB2 H 0.387 14.072 -11.016 1.00 . A A . 9 LYS HB2 1 1
10 3044 1 1 9 LYS HB3 H -0.964 12.954 -11.146 1.00 . A A . 9 LYS HB3 1 1
10 3045 1 1 9 LYS HD2 H 0.369 14.258 -8.227 1.00 . A A . 9 LYS HD2 1 1
10 3046 1 1 9 LYS HD3 H -1.203 13.916 -8.955 1.00 . A A . 9 LYS HD3 1 1
10 3047 1 1 9 LYS HE2 H -1.160 11.768 -7.552 1.00 . A A . 9 LYS HE2 1 1
10 3048 1 1 9 LYS HE3 H 0.146 12.539 -6.654 1.00 . A A . 9 LYS HE3 1 1
10 3049 1 1 9 LYS HG2 H -0.048 11.566 -9.407 1.00 . A A . 9 LYS HG2 1 1
10 3050 1 1 9 LYS HG3 H 1.412 12.557 -9.338 1.00 . A A . 9 LYS HG3 1 1
10 3051 1 1 9 LYS HZ1 H -1.578 14.490 -6.555 1.00 . A A . 9 LYS HZ1 1 1
10 3052 1 1 9 LYS HZ2 H -1.643 13.215 -5.445 1.00 . A A . 9 LYS HZ2 1 1
10 3053 1 1 9 LYS HZ3 H -2.695 13.237 -6.770 1.00 . A A . 9 LYS HZ3 1 1
10 3054 1 1 9 LYS N N 0.664 10.803 -11.787 1.00 . A A . 9 LYS N 1 1
10 3055 1 1 9 LYS NZ N -1.733 13.467 -6.450 1.00 . A A . 9 LYS NZ 1 1
10 3056 1 1 9 LYS O O 2.814 13.426 -12.723 1.00 . A A . 9 LYS O 1 1
10 3057 1 1 10 ILE C C 5.249 11.883 -12.177 1.00 . A A . 10 ILE C 1 1
10 3058 1 1 10 ILE CA C 4.498 12.208 -10.891 1.00 . A A . 10 ILE CA 1 1
10 3059 1 1 10 ILE CB C 5.099 11.384 -9.737 1.00 . A A . 10 ILE CB 1 1
10 3060 1 1 10 ILE CD1 C 4.612 10.683 -7.339 1.00 . A A . 10 ILE CD1 1 1
10 3061 1 1 10 ILE CG1 C 4.390 11.715 -8.422 1.00 . A A . 10 ILE CG1 1 1
10 3062 1 1 10 ILE CG2 C 6.593 11.647 -9.620 1.00 . A A . 10 ILE CG2 1 1
10 3063 1 1 10 ILE H H 2.637 11.303 -10.451 1.00 . A A . 10 ILE H 1 1
10 3064 1 1 10 ILE HA H 4.630 13.257 -10.665 1.00 . A A . 10 ILE HA 1 1
10 3065 1 1 10 ILE HB H 4.958 10.338 -9.960 1.00 . A A . 10 ILE HB 1 1
10 3066 1 1 10 ILE HD11 H 5.646 10.369 -7.346 1.00 . A A . 10 ILE HD11 1 1
10 3067 1 1 10 ILE HD12 H 4.372 11.111 -6.377 1.00 . A A . 10 ILE HD12 1 1
10 3068 1 1 10 ILE HD13 H 3.977 9.828 -7.521 1.00 . A A . 10 ILE HD13 1 1
10 3069 1 1 10 ILE HG12 H 4.750 12.663 -8.054 1.00 . A A . 10 ILE HG12 1 1
10 3070 1 1 10 ILE HG13 H 3.327 11.784 -8.602 1.00 . A A . 10 ILE HG13 1 1
10 3071 1 1 10 ILE HG21 H 6.905 11.502 -8.596 1.00 . A A . 10 ILE HG21 1 1
10 3072 1 1 10 ILE HG22 H 7.129 10.962 -10.259 1.00 . A A . 10 ILE HG22 1 1
10 3073 1 1 10 ILE HG23 H 6.805 12.662 -9.920 1.00 . A A . 10 ILE HG23 1 1
10 3074 1 1 10 ILE N N 3.070 11.957 -11.038 1.00 . A A . 10 ILE N 1 1
10 3075 1 1 10 ILE O O 5.860 12.758 -12.790 1.00 . A A . 10 ILE O 1 1
10 3076 1 1 11 ALA C C 5.465 11.037 -14.991 1.00 . A A . 11 ALA C 1 1
10 3077 1 1 11 ALA CA C 5.869 10.177 -13.798 1.00 . A A . 11 ALA CA 1 1
10 3078 1 1 11 ALA CB C 5.560 8.713 -14.071 1.00 . A A . 11 ALA CB 1 1
10 3079 1 1 11 ALA H H 4.695 9.966 -12.051 1.00 . A A . 11 ALA H 1 1
10 3080 1 1 11 ALA HA H 6.935 10.272 -13.644 1.00 . A A . 11 ALA HA 1 1
10 3081 1 1 11 ALA HB1 H 6.309 8.305 -14.735 1.00 . A A . 11 ALA HB1 1 1
10 3082 1 1 11 ALA HB2 H 5.565 8.164 -13.141 1.00 . A A . 11 ALA HB2 1 1
10 3083 1 1 11 ALA HB3 H 4.587 8.631 -14.533 1.00 . A A . 11 ALA HB3 1 1
10 3084 1 1 11 ALA N N 5.198 10.618 -12.582 1.00 . A A . 11 ALA N 1 1
10 3085 1 1 11 ALA O O 6.317 11.539 -15.724 1.00 . A A . 11 ALA O 1 1
10 3086 1 1 12 HIS C C 4.220 13.413 -16.252 1.00 . A A . 12 HIS C 1 1
10 3087 1 1 12 HIS CA C 3.643 12.001 -16.286 1.00 . A A . 12 HIS CA 1 1
10 3088 1 1 12 HIS CB C 2.116 12.060 -16.229 1.00 . A A . 12 HIS CB 1 1
10 3089 1 1 12 HIS CD2 C 1.488 10.869 -18.447 1.00 . A A . 12 HIS CD2 1 1
10 3090 1 1 12 HIS CE1 C 0.228 12.442 -19.310 1.00 . A A . 12 HIS CE1 1 1
10 3091 1 1 12 HIS CG C 1.460 11.897 -17.566 1.00 . A A . 12 HIS CG 1 1
10 3092 1 1 12 HIS H H 3.530 10.776 -14.563 1.00 . A A . 12 HIS H 1 1
10 3093 1 1 12 HIS HA H 3.942 11.525 -17.207 1.00 . A A . 12 HIS HA 1 1
10 3094 1 1 12 HIS HB2 H 1.755 11.271 -15.585 1.00 . A A . 12 HIS HB2 1 1
10 3095 1 1 12 HIS HB3 H 1.814 13.015 -15.825 1.00 . A A . 12 HIS HB3 1 1
10 3096 1 1 12 HIS HD1 H 0.448 13.736 -17.740 1.00 . A A . 12 HIS HD1 1 1
10 3097 1 1 12 HIS HD2 H 2.020 9.936 -18.327 1.00 . A A . 12 HIS HD2 1 1
10 3098 1 1 12 HIS HE1 H -0.415 12.990 -19.981 1.00 . A A . 12 HIS HE1 1 1
10 3099 1 1 12 HIS N N 4.160 11.202 -15.181 1.00 . A A . 12 HIS N 1 1
10 3100 1 1 12 HIS ND1 N 0.663 12.867 -18.137 1.00 . A A . 12 HIS ND1 1 1
10 3101 1 1 12 HIS NE2 N 0.715 11.233 -19.521 1.00 . A A . 12 HIS NE2 1 1
10 3102 1 1 12 HIS O O 4.814 13.874 -17.225 1.00 . A A . 12 HIS O 1 1
10 3103 1 1 13 ALA C C 6.022 15.535 -15.325 1.00 . A A . 13 ALA C 1 1
10 3104 1 1 13 ALA CA C 4.543 15.452 -14.964 1.00 . A A . 13 ALA CA 1 1
10 3105 1 1 13 ALA CB C 4.319 15.932 -13.538 1.00 . A A . 13 ALA CB 1 1
10 3106 1 1 13 ALA H H 3.558 13.671 -14.383 1.00 . A A . 13 ALA H 1 1
10 3107 1 1 13 ALA HA H 3.984 16.096 -15.627 1.00 . A A . 13 ALA HA 1 1
10 3108 1 1 13 ALA HB1 H 3.265 15.886 -13.305 1.00 . A A . 13 ALA HB1 1 1
10 3109 1 1 13 ALA HB2 H 4.867 15.301 -12.854 1.00 . A A . 13 ALA HB2 1 1
10 3110 1 1 13 ALA HB3 H 4.664 16.951 -13.443 1.00 . A A . 13 ALA HB3 1 1
10 3111 1 1 13 ALA N N 4.040 14.093 -15.125 1.00 . A A . 13 ALA N 1 1
10 3112 1 1 13 ALA O O 6.463 16.490 -15.965 1.00 . A A . 13 ALA O 1 1
10 3113 1 1 14 VAL C C 8.479 14.208 -16.667 1.00 . A A . 14 VAL C 1 1
10 3114 1 1 14 VAL CA C 8.216 14.488 -15.191 1.00 . A A . 14 VAL CA 1 1
10 3115 1 1 14 VAL CB C 8.924 13.416 -14.342 1.00 . A A . 14 VAL CB 1 1
10 3116 1 1 14 VAL CG1 C 10.399 13.334 -14.707 1.00 . A A . 14 VAL CG1 1 1
10 3117 1 1 14 VAL CG2 C 8.749 13.710 -12.860 1.00 . A A . 14 VAL CG2 1 1
10 3118 1 1 14 VAL H H 6.377 13.796 -14.405 1.00 . A A . 14 VAL H 1 1
10 3119 1 1 14 VAL HA H 8.633 15.452 -14.938 1.00 . A A . 14 VAL HA 1 1
10 3120 1 1 14 VAL HB H 8.470 12.460 -14.554 1.00 . A A . 14 VAL HB 1 1
10 3121 1 1 14 VAL HG11 H 10.757 14.317 -14.978 1.00 . A A . 14 VAL HG11 1 1
10 3122 1 1 14 VAL HG12 H 10.960 12.966 -13.860 1.00 . A A . 14 VAL HG12 1 1
10 3123 1 1 14 VAL HG13 H 10.526 12.662 -15.543 1.00 . A A . 14 VAL HG13 1 1
10 3124 1 1 14 VAL HG21 H 8.120 12.952 -12.416 1.00 . A A . 14 VAL HG21 1 1
10 3125 1 1 14 VAL HG22 H 9.714 13.706 -12.375 1.00 . A A . 14 VAL HG22 1 1
10 3126 1 1 14 VAL HG23 H 8.288 14.679 -12.736 1.00 . A A . 14 VAL HG23 1 1
10 3127 1 1 14 VAL N N 6.786 14.529 -14.911 1.00 . A A . 14 VAL N 1 1
10 3128 1 1 14 VAL O O 9.491 14.637 -17.221 1.00 . A A . 14 VAL O 1 1
10 3129 1 1 15 LYS C C 7.277 14.322 -19.591 1.00 . A A . 15 LYS C 1 1
10 3130 1 1 15 LYS CA C 7.690 13.147 -18.711 1.00 . A A . 15 LYS CA 1 1
10 3131 1 1 15 LYS CB C 6.837 11.921 -19.044 1.00 . A A . 15 LYS CB 1 1
10 3132 1 1 15 LYS CD C 6.165 9.676 -18.139 1.00 . A A . 15 LYS CD 1 1
10 3133 1 1 15 LYS CE C 6.606 8.478 -17.312 1.00 . A A . 15 LYS CE 1 1
10 3134 1 1 15 LYS CG C 7.311 10.647 -18.367 1.00 . A A . 15 LYS CG 1 1
10 3135 1 1 15 LYS H H 6.775 13.171 -16.802 1.00 . A A . 15 LYS H 1 1
10 3136 1 1 15 LYS HA H 8.727 12.916 -18.903 1.00 . A A . 15 LYS HA 1 1
10 3137 1 1 15 LYS HB2 H 5.819 12.111 -18.735 1.00 . A A . 15 LYS HB2 1 1
10 3138 1 1 15 LYS HB3 H 6.855 11.764 -20.113 1.00 . A A . 15 LYS HB3 1 1
10 3139 1 1 15 LYS HD2 H 5.370 10.187 -17.617 1.00 . A A . 15 LYS HD2 1 1
10 3140 1 1 15 LYS HD3 H 5.804 9.328 -19.097 1.00 . A A . 15 LYS HD3 1 1
10 3141 1 1 15 LYS HE2 H 7.186 8.830 -16.473 1.00 . A A . 15 LYS HE2 1 1
10 3142 1 1 15 LYS HE3 H 5.727 7.964 -16.951 1.00 . A A . 15 LYS HE3 1 1
10 3143 1 1 15 LYS HG2 H 8.052 10.172 -18.993 1.00 . A A . 15 LYS HG2 1 1
10 3144 1 1 15 LYS HG3 H 7.752 10.900 -17.413 1.00 . A A . 15 LYS HG3 1 1
10 3145 1 1 15 LYS HZ1 H 6.816 6.853 -18.607 1.00 . A A . 15 LYS HZ1 1 1
10 3146 1 1 15 LYS HZ2 H 8.070 6.998 -17.481 1.00 . A A . 15 LYS HZ2 1 1
10 3147 1 1 15 LYS HZ3 H 7.999 8.046 -18.807 1.00 . A A . 15 LYS HZ3 1 1
10 3148 1 1 15 LYS N N 7.560 13.485 -17.298 1.00 . A A . 15 LYS N 1 1
10 3149 1 1 15 LYS NZ N 7.430 7.528 -18.108 1.00 . A A . 15 LYS NZ 1 1
10 3150 1 1 15 LYS O O 7.590 14.360 -20.782 1.00 . A A . 15 LYS O 1 1
10 3151 1 1 16 LYS C C 7.025 17.654 -19.449 1.00 . A A . 16 LYS C 1 1
10 3152 1 1 16 LYS CA C 6.119 16.459 -19.728 1.00 . A A . 16 LYS CA 1 1
10 3153 1 1 16 LYS CB C 4.677 16.798 -19.342 1.00 . A A . 16 LYS CB 1 1
10 3154 1 1 16 LYS CD C 2.698 18.317 -19.637 1.00 . A A . 16 LYS CD 1 1
10 3155 1 1 16 LYS CE C 2.656 19.284 -18.464 1.00 . A A . 16 LYS CE 1 1
10 3156 1 1 16 LYS CG C 4.126 18.018 -20.061 1.00 . A A . 16 LYS CG 1 1
10 3157 1 1 16 LYS H H 6.355 15.194 -18.047 1.00 . A A . 16 LYS H 1 1
10 3158 1 1 16 LYS HA H 6.157 16.232 -20.782 1.00 . A A . 16 LYS HA 1 1
10 3159 1 1 16 LYS HB2 H 4.046 15.953 -19.576 1.00 . A A . 16 LYS HB2 1 1
10 3160 1 1 16 LYS HB3 H 4.636 16.984 -18.279 1.00 . A A . 16 LYS HB3 1 1
10 3161 1 1 16 LYS HD2 H 2.169 18.755 -20.470 1.00 . A A . 16 LYS HD2 1 1
10 3162 1 1 16 LYS HD3 H 2.217 17.393 -19.348 1.00 . A A . 16 LYS HD3 1 1
10 3163 1 1 16 LYS HE2 H 2.977 18.765 -17.574 1.00 . A A . 16 LYS HE2 1 1
10 3164 1 1 16 LYS HE3 H 3.330 20.104 -18.666 1.00 . A A . 16 LYS HE3 1 1
10 3165 1 1 16 LYS HG2 H 4.745 18.871 -19.828 1.00 . A A . 16 LYS HG2 1 1
10 3166 1 1 16 LYS HG3 H 4.146 17.836 -21.126 1.00 . A A . 16 LYS HG3 1 1
10 3167 1 1 16 LYS HZ1 H 1.328 20.858 -18.113 1.00 . A A . 16 LYS HZ1 1 1
10 3168 1 1 16 LYS HZ2 H 0.867 19.399 -17.392 1.00 . A A . 16 LYS HZ2 1 1
10 3169 1 1 16 LYS HZ3 H 0.681 19.614 -19.060 1.00 . A A . 16 LYS HZ3 1 1
10 3170 1 1 16 LYS N N 6.573 15.281 -18.999 1.00 . A A . 16 LYS N 1 1
10 3171 1 1 16 LYS NZ N 1.287 19.826 -18.242 1.00 . A A . 16 LYS NZ 1 1
10 3172 1 1 16 LYS O O 7.506 18.310 -20.374 1.00 . A A . 16 LYS O 1 1
10 3173 1 1 17 TYR C C 9.484 18.940 -18.413 1.00 . A A . 17 TYR C 1 1
10 3174 1 1 17 TYR CA C 8.104 19.047 -17.771 1.00 . A A . 17 TYR CA 1 1
10 3175 1 1 17 TYR CB C 8.239 19.092 -16.248 1.00 . A A . 17 TYR CB 1 1
10 3176 1 1 17 TYR CD1 C 5.932 19.600 -15.357 1.00 . A A . 17 TYR CD1 1 1
10 3177 1 1 17 TYR CD2 C 7.606 21.285 -15.168 1.00 . A A . 17 TYR CD2 1 1
10 3178 1 1 17 TYR CE1 C 5.016 20.434 -14.746 1.00 . A A . 17 TYR CE1 1 1
10 3179 1 1 17 TYR CE2 C 6.697 22.126 -14.555 1.00 . A A . 17 TYR CE2 1 1
10 3180 1 1 17 TYR CG C 7.241 20.009 -15.578 1.00 . A A . 17 TYR CG 1 1
10 3181 1 1 17 TYR CZ C 5.403 21.696 -14.347 1.00 . A A . 17 TYR CZ 1 1
10 3182 1 1 17 TYR H H 6.844 17.371 -17.479 1.00 . A A . 17 TYR H 1 1
10 3183 1 1 17 TYR HA H 7.632 19.959 -18.108 1.00 . A A . 17 TYR HA 1 1
10 3184 1 1 17 TYR HB2 H 8.095 18.099 -15.851 1.00 . A A . 17 TYR HB2 1 1
10 3185 1 1 17 TYR HB3 H 9.230 19.437 -15.992 1.00 . A A . 17 TYR HB3 1 1
10 3186 1 1 17 TYR HD1 H 5.631 18.611 -15.671 1.00 . A A . 17 TYR HD1 1 1
10 3187 1 1 17 TYR HD2 H 8.620 21.619 -15.334 1.00 . A A . 17 TYR HD2 1 1
10 3188 1 1 17 TYR HE1 H 4.002 20.098 -14.582 1.00 . A A . 17 TYR HE1 1 1
10 3189 1 1 17 TYR HE2 H 7.001 23.115 -14.243 1.00 . A A . 17 TYR HE2 1 1
10 3190 1 1 17 TYR HH H 4.416 23.342 -14.245 1.00 . A A . 17 TYR HH 1 1
10 3191 1 1 17 TYR N N 7.256 17.930 -18.171 1.00 . A A . 17 TYR N 1 1
10 3192 1 1 17 TYR O O 9.959 19.878 -19.051 1.00 . A A . 17 TYR O 1 1
10 3193 1 1 17 TYR OH O 4.495 22.531 -13.738 1.00 . A A . 17 TYR OH 1 1
10 3194 1 1 18 GLY C C 12.530 17.551 -17.750 1.00 . A A . 18 GLY C 1 1
10 3195 1 1 18 GLY CA C 11.442 17.576 -18.805 1.00 . A A . 18 GLY CA 1 1
10 3196 1 1 18 GLY H H 9.695 17.074 -17.719 1.00 . A A . 18 GLY H 1 1
10 3197 1 1 18 GLY HA2 H 11.447 16.636 -19.336 1.00 . A A . 18 GLY HA2 1 1
10 3198 1 1 18 GLY HA3 H 11.652 18.373 -19.504 1.00 . A A . 18 GLY HA3 1 1
10 3199 1 1 18 GLY N N 10.123 17.787 -18.238 1.00 . A A . 18 GLY N 1 1
10 3200 1 1 18 GLY O O 12.668 16.574 -17.014 1.00 . A A . 18 GLY O 1 1
11 3201 1 1 1 ARG C C 0.903 0.992 -2.047 1.00 . A A . 1 ARG C 1 1
11 3202 1 1 1 ARG CA C 1.807 0.417 -0.960 1.00 . A A . 1 ARG CA 1 1
11 3203 1 1 1 ARG CB C 1.757 -1.111 -0.996 1.00 . A A . 1 ARG CB 1 1
11 3204 1 1 1 ARG CD C 0.311 -3.081 -0.407 1.00 . A A . 1 ARG CD 1 1
11 3205 1 1 1 ARG CG C 0.345 -1.675 -0.985 1.00 . A A . 1 ARG CG 1 1
11 3206 1 1 1 ARG CZ C 0.494 -4.183 1.783 1.00 . A A . 1 ARG CZ 1 1
11 3207 1 1 1 ARG H1 H 0.484 0.790 0.649 1.00 . A A . 1 ARG H1 1 1
11 3208 1 1 1 ARG HA H 2.821 0.740 -1.144 1.00 . A A . 1 ARG HA 1 1
11 3209 1 1 1 ARG HB2 H 2.251 -1.455 -1.893 1.00 . A A . 1 ARG HB2 1 1
11 3210 1 1 1 ARG HB3 H 2.282 -1.497 -0.136 1.00 . A A . 1 ARG HB3 1 1
11 3211 1 1 1 ARG HD2 H -0.654 -3.518 -0.614 1.00 . A A . 1 ARG HD2 1 1
11 3212 1 1 1 ARG HD3 H 1.082 -3.669 -0.882 1.00 . A A . 1 ARG HD3 1 1
11 3213 1 1 1 ARG HE H 0.719 -2.226 1.469 1.00 . A A . 1 ARG HE 1 1
11 3214 1 1 1 ARG HG2 H -0.283 -1.035 -0.383 1.00 . A A . 1 ARG HG2 1 1
11 3215 1 1 1 ARG HG3 H -0.030 -1.702 -1.997 1.00 . A A . 1 ARG HG3 1 1
11 3216 1 1 1 ARG HH11 H 0.086 -5.421 0.240 1.00 . A A . 1 ARG HH11 1 1
11 3217 1 1 1 ARG HH12 H 0.218 -6.185 1.789 1.00 . A A . 1 ARG HH12 1 1
11 3218 1 1 1 ARG HH21 H 0.895 -3.220 3.515 1.00 . A A . 1 ARG HH21 1 1
11 3219 1 1 1 ARG HH22 H 0.677 -4.932 3.652 1.00 . A A . 1 ARG HH22 1 1
11 3220 1 1 1 ARG N N 1.412 0.906 0.355 1.00 . A A . 1 ARG N 1 1
11 3221 1 1 1 ARG NE N 0.533 -3.085 1.037 1.00 . A A . 1 ARG NE 1 1
11 3222 1 1 1 ARG NH1 N 0.245 -5.359 1.225 1.00 . A A . 1 ARG NH1 1 1
11 3223 1 1 1 ARG NH2 N 0.706 -4.105 3.091 1.00 . A A . 1 ARG NH2 1 1
11 3224 1 1 1 ARG O O 0.670 0.357 -3.075 1.00 . A A . 1 ARG O 1 1
11 3225 1 1 2 ALA C C 0.265 3.948 -3.535 1.00 . A A . 2 ALA C 1 1
11 3226 1 1 2 ALA CA C -0.480 2.859 -2.771 1.00 . A A . 2 ALA CA 1 1
11 3227 1 1 2 ALA CB C -1.692 3.444 -2.062 1.00 . A A . 2 ALA CB 1 1
11 3228 1 1 2 ALA H H 0.619 2.654 -0.974 1.00 . A A . 2 ALA H 1 1
11 3229 1 1 2 ALA HA H -0.828 2.115 -3.473 1.00 . A A . 2 ALA HA 1 1
11 3230 1 1 2 ALA HB1 H -2.044 4.309 -2.606 1.00 . A A . 2 ALA HB1 1 1
11 3231 1 1 2 ALA HB2 H -2.476 2.702 -2.018 1.00 . A A . 2 ALA HB2 1 1
11 3232 1 1 2 ALA HB3 H -1.417 3.736 -1.060 1.00 . A A . 2 ALA HB3 1 1
11 3233 1 1 2 ALA N N 0.397 2.198 -1.812 1.00 . A A . 2 ALA N 1 1
11 3234 1 1 2 ALA O O 0.269 5.112 -3.131 1.00 . A A . 2 ALA O 1 1
11 3235 1 1 3 LEU C C 1.056 4.596 -6.865 1.00 . A A . 3 LEU C 1 1
11 3236 1 1 3 LEU CA C 1.644 4.509 -5.461 1.00 . A A . 3 LEU CA 1 1
11 3237 1 1 3 LEU CB C 3.115 4.095 -5.536 1.00 . A A . 3 LEU CB 1 1
11 3238 1 1 3 LEU CD1 C 4.376 3.215 -7.516 1.00 . A A . 3 LEU CD1 1 1
11 3239 1 1 3 LEU CD2 C 4.002 1.750 -5.524 1.00 . A A . 3 LEU CD2 1 1
11 3240 1 1 3 LEU CG C 3.422 2.861 -6.386 1.00 . A A . 3 LEU CG 1 1
11 3241 1 1 3 LEU H H 0.856 2.624 -4.911 1.00 . A A . 3 LEU H 1 1
11 3242 1 1 3 LEU HA H 1.576 5.481 -4.994 1.00 . A A . 3 LEU HA 1 1
11 3243 1 1 3 LEU HB2 H 3.671 4.924 -5.945 1.00 . A A . 3 LEU HB2 1 1
11 3244 1 1 3 LEU HB3 H 3.454 3.897 -4.529 1.00 . A A . 3 LEU HB3 1 1
11 3245 1 1 3 LEU HD11 H 3.811 3.535 -8.378 1.00 . A A . 3 LEU HD11 1 1
11 3246 1 1 3 LEU HD12 H 4.967 2.348 -7.773 1.00 . A A . 3 LEU HD12 1 1
11 3247 1 1 3 LEU HD13 H 5.030 4.014 -7.197 1.00 . A A . 3 LEU HD13 1 1
11 3248 1 1 3 LEU HD21 H 5.079 1.760 -5.602 1.00 . A A . 3 LEU HD21 1 1
11 3249 1 1 3 LEU HD22 H 3.625 0.796 -5.864 1.00 . A A . 3 LEU HD22 1 1
11 3250 1 1 3 LEU HD23 H 3.714 1.905 -4.495 1.00 . A A . 3 LEU HD23 1 1
11 3251 1 1 3 LEU HG H 2.503 2.498 -6.828 1.00 . A A . 3 LEU HG 1 1
11 3252 1 1 3 LEU N N 0.895 3.565 -4.640 1.00 . A A . 3 LEU N 1 1
11 3253 1 1 3 LEU O O 1.755 4.931 -7.822 1.00 . A A . 3 LEU O 1 1
11 3254 1 1 4 ARG C C -1.180 5.782 -8.693 1.00 . A A . 4 ARG C 1 1
11 3255 1 1 4 ARG CA C -0.916 4.341 -8.268 1.00 . A A . 4 ARG CA 1 1
11 3256 1 1 4 ARG CB C -2.235 3.569 -8.197 1.00 . A A . 4 ARG CB 1 1
11 3257 1 1 4 ARG CD C -1.214 1.346 -7.623 1.00 . A A . 4 ARG CD 1 1
11 3258 1 1 4 ARG CG C -2.107 2.106 -8.590 1.00 . A A . 4 ARG CG 1 1
11 3259 1 1 4 ARG CZ C -0.440 -0.632 -8.861 1.00 . A A . 4 ARG CZ 1 1
11 3260 1 1 4 ARG H H -0.738 4.036 -6.181 1.00 . A A . 4 ARG H 1 1
11 3261 1 1 4 ARG HA H -0.275 3.873 -9.000 1.00 . A A . 4 ARG HA 1 1
11 3262 1 1 4 ARG HB2 H -2.612 3.615 -7.186 1.00 . A A . 4 ARG HB2 1 1
11 3263 1 1 4 ARG HB3 H -2.948 4.036 -8.860 1.00 . A A . 4 ARG HB3 1 1
11 3264 1 1 4 ARG HD2 H -0.210 1.735 -7.699 1.00 . A A . 4 ARG HD2 1 1
11 3265 1 1 4 ARG HD3 H -1.583 1.496 -6.619 1.00 . A A . 4 ARG HD3 1 1
11 3266 1 1 4 ARG HE H -1.761 -0.667 -7.367 1.00 . A A . 4 ARG HE 1 1
11 3267 1 1 4 ARG HG2 H -3.089 1.655 -8.587 1.00 . A A . 4 ARG HG2 1 1
11 3268 1 1 4 ARG HG3 H -1.684 2.046 -9.581 1.00 . A A . 4 ARG HG3 1 1
11 3269 1 1 4 ARG HH11 H 0.370 1.118 -9.462 1.00 . A A . 4 ARG HH11 1 1
11 3270 1 1 4 ARG HH12 H 0.907 -0.284 -10.327 1.00 . A A . 4 ARG HH12 1 1
11 3271 1 1 4 ARG HH21 H -1.062 -2.521 -8.498 1.00 . A A . 4 ARG HH21 1 1
11 3272 1 1 4 ARG HH22 H 0.091 -2.353 -9.778 1.00 . A A . 4 ARG HH22 1 1
11 3273 1 1 4 ARG N N -0.234 4.295 -6.981 1.00 . A A . 4 ARG N 1 1
11 3274 1 1 4 ARG NE N -1.190 -0.086 -7.910 1.00 . A A . 4 ARG NE 1 1
11 3275 1 1 4 ARG NH1 N 0.343 0.130 -9.612 1.00 . A A . 4 ARG NH1 1 1
11 3276 1 1 4 ARG NH2 N -0.473 -1.943 -9.062 1.00 . A A . 4 ARG NH2 1 1
11 3277 1 1 4 ARG O O -0.784 6.202 -9.780 1.00 . A A . 4 ARG O 1 1
11 3278 1 1 5 ARG C C -0.948 8.819 -7.910 1.00 . A A . 5 ARG C 1 1
11 3279 1 1 5 ARG CA C -2.170 7.929 -8.115 1.00 . A A . 5 ARG CA 1 1
11 3280 1 1 5 ARG CB C -3.317 8.406 -7.222 1.00 . A A . 5 ARG CB 1 1
11 3281 1 1 5 ARG CD C -3.469 9.381 -4.910 1.00 . A A . 5 ARG CD 1 1
11 3282 1 1 5 ARG CG C -3.074 8.170 -5.740 1.00 . A A . 5 ARG CG 1 1
11 3283 1 1 5 ARG CZ C -5.268 8.572 -3.443 1.00 . A A . 5 ARG CZ 1 1
11 3284 1 1 5 ARG H H -2.142 6.144 -6.977 1.00 . A A . 5 ARG H 1 1
11 3285 1 1 5 ARG HA H -2.479 7.993 -9.147 1.00 . A A . 5 ARG HA 1 1
11 3286 1 1 5 ARG HB2 H -3.461 9.466 -7.375 1.00 . A A . 5 ARG HB2 1 1
11 3287 1 1 5 ARG HB3 H -4.219 7.884 -7.504 1.00 . A A . 5 ARG HB3 1 1
11 3288 1 1 5 ARG HD2 H -2.594 9.993 -4.751 1.00 . A A . 5 ARG HD2 1 1
11 3289 1 1 5 ARG HD3 H -4.210 9.948 -5.455 1.00 . A A . 5 ARG HD3 1 1
11 3290 1 1 5 ARG HE H -3.435 9.066 -2.832 1.00 . A A . 5 ARG HE 1 1
11 3291 1 1 5 ARG HG2 H -3.661 7.321 -5.419 1.00 . A A . 5 ARG HG2 1 1
11 3292 1 1 5 ARG HG3 H -2.025 7.964 -5.585 1.00 . A A . 5 ARG HG3 1 1
11 3293 1 1 5 ARG HH11 H -5.764 8.718 -5.396 1.00 . A A . 5 ARG HH11 1 1
11 3294 1 1 5 ARG HH12 H -7.024 8.148 -4.351 1.00 . A A . 5 ARG HH12 1 1
11 3295 1 1 5 ARG HH21 H -5.085 8.318 -1.446 1.00 . A A . 5 ARG HH21 1 1
11 3296 1 1 5 ARG HH22 H -6.637 7.922 -2.105 1.00 . A A . 5 ARG HH22 1 1
11 3297 1 1 5 ARG N N -1.852 6.535 -7.828 1.00 . A A . 5 ARG N 1 1
11 3298 1 1 5 ARG NE N -4.022 9.000 -3.614 1.00 . A A . 5 ARG NE 1 1
11 3299 1 1 5 ARG NH1 N -6.086 8.472 -4.482 1.00 . A A . 5 ARG NH1 1 1
11 3300 1 1 5 ARG NH2 N -5.699 8.244 -2.232 1.00 . A A . 5 ARG NH2 1 1
11 3301 1 1 5 ARG O O -0.803 9.853 -8.564 1.00 . A A . 5 ARG O 1 1
11 3302 1 1 6 LEU C C 2.120 9.101 -7.875 1.00 . A A . 6 LEU C 1 1
11 3303 1 1 6 LEU CA C 1.140 9.171 -6.709 1.00 . A A . 6 LEU CA 1 1
11 3304 1 1 6 LEU CB C 1.804 8.641 -5.437 1.00 . A A . 6 LEU CB 1 1
11 3305 1 1 6 LEU CD1 C 2.808 10.871 -4.887 1.00 . A A . 6 LEU CD1 1 1
11 3306 1 1 6 LEU CD2 C 3.551 8.829 -3.648 1.00 . A A . 6 LEU CD2 1 1
11 3307 1 1 6 LEU CG C 3.066 9.376 -4.983 1.00 . A A . 6 LEU CG 1 1
11 3308 1 1 6 LEU H H -0.241 7.578 -6.512 1.00 . A A . 6 LEU H 1 1
11 3309 1 1 6 LEU HA H 0.855 10.201 -6.554 1.00 . A A . 6 LEU HA 1 1
11 3310 1 1 6 LEU HB2 H 1.082 8.700 -4.637 1.00 . A A . 6 LEU HB2 1 1
11 3311 1 1 6 LEU HB3 H 2.066 7.606 -5.608 1.00 . A A . 6 LEU HB3 1 1
11 3312 1 1 6 LEU HD11 H 3.632 11.347 -4.379 1.00 . A A . 6 LEU HD11 1 1
11 3313 1 1 6 LEU HD12 H 1.896 11.044 -4.334 1.00 . A A . 6 LEU HD12 1 1
11 3314 1 1 6 LEU HD13 H 2.709 11.284 -5.880 1.00 . A A . 6 LEU HD13 1 1
11 3315 1 1 6 LEU HD21 H 4.630 8.808 -3.639 1.00 . A A . 6 LEU HD21 1 1
11 3316 1 1 6 LEU HD22 H 3.170 7.828 -3.510 1.00 . A A . 6 LEU HD22 1 1
11 3317 1 1 6 LEU HD23 H 3.196 9.464 -2.850 1.00 . A A . 6 LEU HD23 1 1
11 3318 1 1 6 LEU HG H 3.848 9.219 -5.713 1.00 . A A . 6 LEU HG 1 1
11 3319 1 1 6 LEU N N -0.071 8.410 -7.000 1.00 . A A . 6 LEU N 1 1
11 3320 1 1 6 LEU O O 2.440 10.118 -8.491 1.00 . A A . 6 LEU O 1 1
11 3321 1 1 7 ALA C C 2.971 8.233 -10.581 1.00 . A A . 7 ALA C 1 1
11 3322 1 1 7 ALA CA C 3.531 7.693 -9.270 1.00 . A A . 7 ALA CA 1 1
11 3323 1 1 7 ALA CB C 3.872 6.216 -9.407 1.00 . A A . 7 ALA CB 1 1
11 3324 1 1 7 ALA H H 2.299 7.123 -7.647 1.00 . A A . 7 ALA H 1 1
11 3325 1 1 7 ALA HA H 4.441 8.226 -9.032 1.00 . A A . 7 ALA HA 1 1
11 3326 1 1 7 ALA HB1 H 4.678 6.098 -10.116 1.00 . A A . 7 ALA HB1 1 1
11 3327 1 1 7 ALA HB2 H 4.175 5.826 -8.447 1.00 . A A . 7 ALA HB2 1 1
11 3328 1 1 7 ALA HB3 H 3.003 5.678 -9.757 1.00 . A A . 7 ALA HB3 1 1
11 3329 1 1 7 ALA N N 2.591 7.895 -8.174 1.00 . A A . 7 ALA N 1 1
11 3330 1 1 7 ALA O O 3.723 8.601 -11.484 1.00 . A A . 7 ALA O 1 1
11 3331 1 1 8 ARG C C 1.324 10.238 -12.125 1.00 . A A . 8 ARG C 1 1
11 3332 1 1 8 ARG CA C 0.986 8.770 -11.882 1.00 . A A . 8 ARG CA 1 1
11 3333 1 1 8 ARG CB C -0.530 8.597 -11.765 1.00 . A A . 8 ARG CB 1 1
11 3334 1 1 8 ARG CD C -1.163 8.178 -14.160 1.00 . A A . 8 ARG CD 1 1
11 3335 1 1 8 ARG CG C -1.297 9.115 -12.970 1.00 . A A . 8 ARG CG 1 1
11 3336 1 1 8 ARG CZ C -2.337 6.193 -15.013 1.00 . A A . 8 ARG CZ 1 1
11 3337 1 1 8 ARG H H 1.100 7.969 -9.926 1.00 . A A . 8 ARG H 1 1
11 3338 1 1 8 ARG HA H 1.342 8.188 -12.719 1.00 . A A . 8 ARG HA 1 1
11 3339 1 1 8 ARG HB2 H -0.752 7.547 -11.648 1.00 . A A . 8 ARG HB2 1 1
11 3340 1 1 8 ARG HB3 H -0.874 9.129 -10.891 1.00 . A A . 8 ARG HB3 1 1
11 3341 1 1 8 ARG HD2 H -1.485 8.699 -15.050 1.00 . A A . 8 ARG HD2 1 1
11 3342 1 1 8 ARG HD3 H -0.126 7.896 -14.264 1.00 . A A . 8 ARG HD3 1 1
11 3343 1 1 8 ARG HE H -2.250 6.729 -13.093 1.00 . A A . 8 ARG HE 1 1
11 3344 1 1 8 ARG HG2 H -2.342 9.201 -12.710 1.00 . A A . 8 ARG HG2 1 1
11 3345 1 1 8 ARG HG3 H -0.910 10.085 -13.242 1.00 . A A . 8 ARG HG3 1 1
11 3346 1 1 8 ARG HH11 H -1.419 7.309 -16.424 1.00 . A A . 8 ARG HH11 1 1
11 3347 1 1 8 ARG HH12 H -2.250 5.907 -17.011 1.00 . A A . 8 ARG HH12 1 1
11 3348 1 1 8 ARG HH21 H -3.348 4.880 -13.854 1.00 . A A . 8 ARG HH21 1 1
11 3349 1 1 8 ARG HH22 H -3.348 4.527 -15.549 1.00 . A A . 8 ARG HH22 1 1
11 3350 1 1 8 ARG N N 1.646 8.277 -10.680 1.00 . A A . 8 ARG N 1 1
11 3351 1 1 8 ARG NE N -1.969 6.971 -14.000 1.00 . A A . 8 ARG NE 1 1
11 3352 1 1 8 ARG NH1 N -1.973 6.495 -16.251 1.00 . A A . 8 ARG NH1 1 1
11 3353 1 1 8 ARG NH2 N -3.071 5.111 -14.787 1.00 . A A . 8 ARG NH2 1 1
11 3354 1 1 8 ARG O O 1.945 10.586 -13.129 1.00 . A A . 8 ARG O 1 1
11 3355 1 1 9 LYS C C 2.661 12.800 -11.457 1.00 . A A . 9 LYS C 1 1
11 3356 1 1 9 LYS CA C 1.167 12.527 -11.309 1.00 . A A . 9 LYS CA 1 1
11 3357 1 1 9 LYS CB C 0.622 13.261 -10.082 1.00 . A A . 9 LYS CB 1 1
11 3358 1 1 9 LYS CD C 0.570 13.470 -7.580 1.00 . A A . 9 LYS CD 1 1
11 3359 1 1 9 LYS CE C 1.328 14.780 -7.429 1.00 . A A . 9 LYS CE 1 1
11 3360 1 1 9 LYS CG C 1.080 12.664 -8.763 1.00 . A A . 9 LYS CG 1 1
11 3361 1 1 9 LYS H H 0.418 10.758 -10.420 1.00 . A A . 9 LYS H 1 1
11 3362 1 1 9 LYS HA H 0.659 12.888 -12.190 1.00 . A A . 9 LYS HA 1 1
11 3363 1 1 9 LYS HB2 H 0.947 14.290 -10.120 1.00 . A A . 9 LYS HB2 1 1
11 3364 1 1 9 LYS HB3 H -0.458 13.232 -10.111 1.00 . A A . 9 LYS HB3 1 1
11 3365 1 1 9 LYS HD2 H -0.477 13.688 -7.728 1.00 . A A . 9 LYS HD2 1 1
11 3366 1 1 9 LYS HD3 H 0.694 12.886 -6.678 1.00 . A A . 9 LYS HD3 1 1
11 3367 1 1 9 LYS HE2 H 1.299 15.308 -8.370 1.00 . A A . 9 LYS HE2 1 1
11 3368 1 1 9 LYS HE3 H 0.845 15.374 -6.668 1.00 . A A . 9 LYS HE3 1 1
11 3369 1 1 9 LYS HG2 H 0.705 11.654 -8.686 1.00 . A A . 9 LYS HG2 1 1
11 3370 1 1 9 LYS HG3 H 2.160 12.651 -8.740 1.00 . A A . 9 LYS HG3 1 1
11 3371 1 1 9 LYS HZ1 H 3.381 14.891 -7.798 1.00 . A A . 9 LYS HZ1 1 1
11 3372 1 1 9 LYS HZ2 H 2.922 13.544 -6.884 1.00 . A A . 9 LYS HZ2 1 1
11 3373 1 1 9 LYS HZ3 H 2.967 15.076 -6.168 1.00 . A A . 9 LYS HZ3 1 1
11 3374 1 1 9 LYS N N 0.909 11.096 -11.198 1.00 . A A . 9 LYS N 1 1
11 3375 1 1 9 LYS NZ N 2.749 14.557 -7.043 1.00 . A A . 9 LYS NZ 1 1
11 3376 1 1 9 LYS O O 3.068 13.687 -12.207 1.00 . A A . 9 LYS O 1 1
11 3377 1 1 10 ILE C C 5.455 11.892 -12.186 1.00 . A A . 10 ILE C 1 1
11 3378 1 1 10 ILE CA C 4.920 12.191 -10.790 1.00 . A A . 10 ILE CA 1 1
11 3379 1 1 10 ILE CB C 5.625 11.272 -9.775 1.00 . A A . 10 ILE CB 1 1
11 3380 1 1 10 ILE CD1 C 5.419 10.463 -7.370 1.00 . A A . 10 ILE CD1 1 1
11 3381 1 1 10 ILE CG1 C 5.137 11.575 -8.356 1.00 . A A . 10 ILE CG1 1 1
11 3382 1 1 10 ILE CG2 C 7.134 11.439 -9.868 1.00 . A A . 10 ILE CG2 1 1
11 3383 1 1 10 ILE H H 3.088 11.343 -10.157 1.00 . A A . 10 ILE H 1 1
11 3384 1 1 10 ILE HA H 5.152 13.216 -10.540 1.00 . A A . 10 ILE HA 1 1
11 3385 1 1 10 ILE HB H 5.383 10.250 -10.020 1.00 . A A . 10 ILE HB 1 1
11 3386 1 1 10 ILE HD11 H 6.467 10.205 -7.408 1.00 . A A . 10 ILE HD11 1 1
11 3387 1 1 10 ILE HD12 H 5.164 10.791 -6.374 1.00 . A A . 10 ILE HD12 1 1
11 3388 1 1 10 ILE HD13 H 4.827 9.596 -7.626 1.00 . A A . 10 ILE HD13 1 1
11 3389 1 1 10 ILE HG12 H 5.624 12.467 -7.997 1.00 . A A . 10 ILE HG12 1 1
11 3390 1 1 10 ILE HG13 H 4.069 11.737 -8.378 1.00 . A A . 10 ILE HG13 1 1
11 3391 1 1 10 ILE HG21 H 7.585 11.171 -8.924 1.00 . A A . 10 ILE HG21 1 1
11 3392 1 1 10 ILE HG22 H 7.519 10.796 -10.645 1.00 . A A . 10 ILE HG22 1 1
11 3393 1 1 10 ILE HG23 H 7.369 12.466 -10.101 1.00 . A A . 10 ILE HG23 1 1
11 3394 1 1 10 ILE N N 3.472 12.032 -10.737 1.00 . A A . 10 ILE N 1 1
11 3395 1 1 10 ILE O O 6.077 12.744 -12.820 1.00 . A A . 10 ILE O 1 1
11 3396 1 1 11 ALA C C 5.140 11.211 -15.061 1.00 . A A . 11 ALA C 1 1
11 3397 1 1 11 ALA CA C 5.659 10.264 -13.984 1.00 . A A . 11 ALA CA 1 1
11 3398 1 1 11 ALA CB C 5.216 8.838 -14.274 1.00 . A A . 11 ALA CB 1 1
11 3399 1 1 11 ALA H H 4.705 10.040 -12.108 1.00 . A A . 11 ALA H 1 1
11 3400 1 1 11 ALA HA H 6.740 10.287 -13.989 1.00 . A A . 11 ALA HA 1 1
11 3401 1 1 11 ALA HB1 H 5.829 8.424 -15.061 1.00 . A A . 11 ALA HB1 1 1
11 3402 1 1 11 ALA HB2 H 5.324 8.239 -13.381 1.00 . A A . 11 ALA HB2 1 1
11 3403 1 1 11 ALA HB3 H 4.182 8.839 -14.585 1.00 . A A . 11 ALA HB3 1 1
11 3404 1 1 11 ALA N N 5.206 10.675 -12.661 1.00 . A A . 11 ALA N 1 1
11 3405 1 1 11 ALA O O 5.901 11.685 -15.904 1.00 . A A . 11 ALA O 1 1
11 3406 1 1 12 HIS C C 3.906 13.733 -16.008 1.00 . A A . 12 HIS C 1 1
11 3407 1 1 12 HIS CA C 3.218 12.372 -16.001 1.00 . A A . 12 HIS CA 1 1
11 3408 1 1 12 HIS CB C 1.730 12.540 -15.693 1.00 . A A . 12 HIS CB 1 1
11 3409 1 1 12 HIS CD2 C 0.158 13.514 -17.511 1.00 . A A . 12 HIS CD2 1 1
11 3410 1 1 12 HIS CE1 C -0.169 11.681 -18.668 1.00 . A A . 12 HIS CE1 1 1
11 3411 1 1 12 HIS CG C 0.860 12.525 -16.912 1.00 . A A . 12 HIS CG 1 1
11 3412 1 1 12 HIS H H 3.284 11.073 -14.330 1.00 . A A . 12 HIS H 1 1
11 3413 1 1 12 HIS HA H 3.326 11.923 -16.977 1.00 . A A . 12 HIS HA 1 1
11 3414 1 1 12 HIS HB2 H 1.409 11.736 -15.047 1.00 . A A . 12 HIS HB2 1 1
11 3415 1 1 12 HIS HB3 H 1.578 13.484 -15.188 1.00 . A A . 12 HIS HB3 1 1
11 3416 1 1 12 HIS HD1 H 1.007 10.501 -17.480 1.00 . A A . 12 HIS HD1 1 1
11 3417 1 1 12 HIS HD2 H 0.103 14.546 -17.193 1.00 . A A . 12 HIS HD2 1 1
11 3418 1 1 12 HIS HE1 H -0.518 10.989 -19.420 1.00 . A A . 12 HIS HE1 1 1
11 3419 1 1 12 HIS N N 3.839 11.481 -15.027 1.00 . A A . 12 HIS N 1 1
11 3420 1 1 12 HIS ND1 N 0.634 11.389 -17.660 1.00 . A A . 12 HIS ND1 1 1
11 3421 1 1 12 HIS NE2 N -0.473 12.964 -18.600 1.00 . A A . 12 HIS NE2 1 1
11 3422 1 1 12 HIS O O 4.390 14.189 -17.043 1.00 . A A . 12 HIS O 1 1
11 3423 1 1 13 ALA C C 5.987 15.674 -15.291 1.00 . A A . 13 ALA C 1 1
11 3424 1 1 13 ALA CA C 4.573 15.686 -14.719 1.00 . A A . 13 ALA CA 1 1
11 3425 1 1 13 ALA CB C 4.595 16.122 -13.261 1.00 . A A . 13 ALA CB 1 1
11 3426 1 1 13 ALA H H 3.541 13.962 -14.056 1.00 . A A . 13 ALA H 1 1
11 3427 1 1 13 ALA HA H 3.978 16.398 -15.273 1.00 . A A . 13 ALA HA 1 1
11 3428 1 1 13 ALA HB1 H 3.583 16.178 -12.888 1.00 . A A . 13 ALA HB1 1 1
11 3429 1 1 13 ALA HB2 H 5.154 15.404 -12.680 1.00 . A A . 13 ALA HB2 1 1
11 3430 1 1 13 ALA HB3 H 5.063 17.092 -13.183 1.00 . A A . 13 ALA HB3 1 1
11 3431 1 1 13 ALA N N 3.944 14.378 -14.846 1.00 . A A . 13 ALA N 1 1
11 3432 1 1 13 ALA O O 6.407 16.620 -15.957 1.00 . A A . 13 ALA O 1 1
11 3433 1 1 14 VAL C C 8.109 14.221 -17.020 1.00 . A A . 14 VAL C 1 1
11 3434 1 1 14 VAL CA C 8.085 14.459 -15.514 1.00 . A A . 14 VAL CA 1 1
11 3435 1 1 14 VAL CB C 8.820 13.304 -14.810 1.00 . A A . 14 VAL CB 1 1
11 3436 1 1 14 VAL CG1 C 10.218 13.131 -15.385 1.00 . A A . 14 VAL CG1 1 1
11 3437 1 1 14 VAL CG2 C 8.877 13.545 -13.309 1.00 . A A . 14 VAL CG2 1 1
11 3438 1 1 14 VAL H H 6.328 13.874 -14.489 1.00 . A A . 14 VAL H 1 1
11 3439 1 1 14 VAL HA H 8.610 15.378 -15.297 1.00 . A A . 14 VAL HA 1 1
11 3440 1 1 14 VAL HB H 8.268 12.392 -14.986 1.00 . A A . 14 VAL HB 1 1
11 3441 1 1 14 VAL HG11 H 10.610 14.096 -15.673 1.00 . A A . 14 VAL HG11 1 1
11 3442 1 1 14 VAL HG12 H 10.862 12.688 -14.639 1.00 . A A . 14 VAL HG12 1 1
11 3443 1 1 14 VAL HG13 H 10.174 12.488 -16.251 1.00 . A A . 14 VAL HG13 1 1
11 3444 1 1 14 VAL HG21 H 8.378 12.736 -12.796 1.00 . A A . 14 VAL HG21 1 1
11 3445 1 1 14 VAL HG22 H 9.909 13.591 -12.991 1.00 . A A . 14 VAL HG22 1 1
11 3446 1 1 14 VAL HG23 H 8.387 14.478 -13.075 1.00 . A A . 14 VAL HG23 1 1
11 3447 1 1 14 VAL N N 6.718 14.595 -15.026 1.00 . A A . 14 VAL N 1 1
11 3448 1 1 14 VAL O O 9.053 14.612 -17.707 1.00 . A A . 14 VAL O 1 1
11 3449 1 1 15 LYS C C 6.482 14.509 -19.725 1.00 . A A . 15 LYS C 1 1
11 3450 1 1 15 LYS CA C 6.963 13.285 -18.953 1.00 . A A . 15 LYS CA 1 1
11 3451 1 1 15 LYS CB C 6.009 12.112 -19.189 1.00 . A A . 15 LYS CB 1 1
11 3452 1 1 15 LYS CD C 5.365 9.889 -18.213 1.00 . A A . 15 LYS CD 1 1
11 3453 1 1 15 LYS CE C 4.833 9.090 -19.393 1.00 . A A . 15 LYS CE 1 1
11 3454 1 1 15 LYS CG C 6.513 10.795 -18.625 1.00 . A A . 15 LYS CG 1 1
11 3455 1 1 15 LYS H H 6.343 13.288 -16.929 1.00 . A A . 15 LYS H 1 1
11 3456 1 1 15 LYS HA H 7.947 13.015 -19.307 1.00 . A A . 15 LYS HA 1 1
11 3457 1 1 15 LYS HB2 H 5.059 12.338 -18.726 1.00 . A A . 15 LYS HB2 1 1
11 3458 1 1 15 LYS HB3 H 5.862 11.992 -20.253 1.00 . A A . 15 LYS HB3 1 1
11 3459 1 1 15 LYS HD2 H 5.713 9.202 -17.456 1.00 . A A . 15 LYS HD2 1 1
11 3460 1 1 15 LYS HD3 H 4.565 10.496 -17.811 1.00 . A A . 15 LYS HD3 1 1
11 3461 1 1 15 LYS HE2 H 4.042 9.652 -19.865 1.00 . A A . 15 LYS HE2 1 1
11 3462 1 1 15 LYS HE3 H 5.637 8.939 -20.099 1.00 . A A . 15 LYS HE3 1 1
11 3463 1 1 15 LYS HG2 H 7.101 10.292 -19.379 1.00 . A A . 15 LYS HG2 1 1
11 3464 1 1 15 LYS HG3 H 7.129 10.996 -17.760 1.00 . A A . 15 LYS HG3 1 1
11 3465 1 1 15 LYS HZ1 H 4.245 7.126 -19.791 1.00 . A A . 15 LYS HZ1 1 1
11 3466 1 1 15 LYS HZ2 H 3.351 7.874 -18.565 1.00 . A A . 15 LYS HZ2 1 1
11 3467 1 1 15 LYS HZ3 H 4.927 7.339 -18.257 1.00 . A A . 15 LYS HZ3 1 1
11 3468 1 1 15 LYS N N 7.065 13.575 -17.528 1.00 . A A . 15 LYS N 1 1
11 3469 1 1 15 LYS NZ N 4.302 7.764 -18.972 1.00 . A A . 15 LYS NZ 1 1
11 3470 1 1 15 LYS O O 6.590 14.566 -20.950 1.00 . A A . 15 LYS O 1 1
11 3471 1 1 16 LYS C C 6.470 17.844 -19.473 1.00 . A A . 16 LYS C 1 1
11 3472 1 1 16 LYS CA C 5.455 16.714 -19.616 1.00 . A A . 16 LYS CA 1 1
11 3473 1 1 16 LYS CB C 4.125 17.125 -18.982 1.00 . A A . 16 LYS CB 1 1
11 3474 1 1 16 LYS CD C 2.061 18.547 -19.157 1.00 . A A . 16 LYS CD 1 1
11 3475 1 1 16 LYS CE C 1.685 20.020 -19.157 1.00 . A A . 16 LYS CE 1 1
11 3476 1 1 16 LYS CG C 3.486 18.336 -19.641 1.00 . A A . 16 LYS CG 1 1
11 3477 1 1 16 LYS H H 5.892 15.385 -18.027 1.00 . A A . 16 LYS H 1 1
11 3478 1 1 16 LYS HA H 5.299 16.518 -20.666 1.00 . A A . 16 LYS HA 1 1
11 3479 1 1 16 LYS HB2 H 3.435 16.297 -19.052 1.00 . A A . 16 LYS HB2 1 1
11 3480 1 1 16 LYS HB3 H 4.293 17.356 -17.940 1.00 . A A . 16 LYS HB3 1 1
11 3481 1 1 16 LYS HD2 H 1.385 18.014 -19.810 1.00 . A A . 16 LYS HD2 1 1
11 3482 1 1 16 LYS HD3 H 1.971 18.161 -18.151 1.00 . A A . 16 LYS HD3 1 1
11 3483 1 1 16 LYS HE2 H 2.457 20.576 -18.647 1.00 . A A . 16 LYS HE2 1 1
11 3484 1 1 16 LYS HE3 H 1.613 20.360 -20.180 1.00 . A A . 16 LYS HE3 1 1
11 3485 1 1 16 LYS HG2 H 4.069 19.213 -19.403 1.00 . A A . 16 LYS HG2 1 1
11 3486 1 1 16 LYS HG3 H 3.475 18.188 -20.712 1.00 . A A . 16 LYS HG3 1 1
11 3487 1 1 16 LYS HZ1 H -0.203 20.906 -19.041 1.00 . A A . 16 LYS HZ1 1 1
11 3488 1 1 16 LYS HZ2 H 0.543 20.686 -17.540 1.00 . A A . 16 LYS HZ2 1 1
11 3489 1 1 16 LYS HZ3 H -0.128 19.363 -18.352 1.00 . A A . 16 LYS HZ3 1 1
11 3490 1 1 16 LYS N N 5.951 15.489 -19.001 1.00 . A A . 16 LYS N 1 1
11 3491 1 1 16 LYS NZ N 0.383 20.260 -18.475 1.00 . A A . 16 LYS NZ 1 1
11 3492 1 1 16 LYS O O 6.794 18.527 -20.445 1.00 . A A . 16 LYS O 1 1
11 3493 1 1 17 TYR C C 9.208 18.878 -18.820 1.00 . A A . 17 TYR C 1 1
11 3494 1 1 17 TYR CA C 7.946 19.082 -17.987 1.00 . A A . 17 TYR CA 1 1
11 3495 1 1 17 TYR CB C 8.302 19.105 -16.499 1.00 . A A . 17 TYR CB 1 1
11 3496 1 1 17 TYR CD1 C 6.226 19.762 -15.222 1.00 . A A . 17 TYR CD1 1 1
11 3497 1 1 17 TYR CD2 C 7.981 21.363 -15.415 1.00 . A A . 17 TYR CD2 1 1
11 3498 1 1 17 TYR CE1 C 5.478 20.663 -14.489 1.00 . A A . 17 TYR CE1 1 1
11 3499 1 1 17 TYR CE2 C 7.241 22.270 -14.682 1.00 . A A . 17 TYR CE2 1 1
11 3500 1 1 17 TYR CG C 7.489 20.095 -15.697 1.00 . A A . 17 TYR CG 1 1
11 3501 1 1 17 TYR CZ C 5.990 21.916 -14.221 1.00 . A A . 17 TYR CZ 1 1
11 3502 1 1 17 TYR H H 6.672 17.457 -17.522 1.00 . A A . 17 TYR H 1 1
11 3503 1 1 17 TYR HA H 7.500 20.028 -18.255 1.00 . A A . 17 TYR HA 1 1
11 3504 1 1 17 TYR HB2 H 8.137 18.124 -16.081 1.00 . A A . 17 TYR HB2 1 1
11 3505 1 1 17 TYR HB3 H 9.345 19.366 -16.390 1.00 . A A . 17 TYR HB3 1 1
11 3506 1 1 17 TYR HD1 H 5.828 18.780 -15.433 1.00 . A A . 17 TYR HD1 1 1
11 3507 1 1 17 TYR HD2 H 8.961 21.637 -15.778 1.00 . A A . 17 TYR HD2 1 1
11 3508 1 1 17 TYR HE1 H 4.499 20.386 -14.127 1.00 . A A . 17 TYR HE1 1 1
11 3509 1 1 17 TYR HE2 H 7.642 23.251 -14.473 1.00 . A A . 17 TYR HE2 1 1
11 3510 1 1 17 TYR HH H 5.592 22.861 -12.596 1.00 . A A . 17 TYR HH 1 1
11 3511 1 1 17 TYR N N 6.969 18.034 -18.257 1.00 . A A . 17 TYR N 1 1
11 3512 1 1 17 TYR O O 9.622 19.764 -19.566 1.00 . A A . 17 TYR O 1 1
11 3513 1 1 17 TYR OH O 5.250 22.817 -13.492 1.00 . A A . 17 TYR OH 1 1
11 3514 1 1 18 GLY C C 11.906 16.395 -18.724 1.00 . A A . 18 GLY C 1 1
11 3515 1 1 18 GLY CA C 11.021 17.401 -19.433 1.00 . A A . 18 GLY CA 1 1
11 3516 1 1 18 GLY H H 9.438 17.033 -18.077 1.00 . A A . 18 GLY H 1 1
11 3517 1 1 18 GLY HA2 H 10.746 17.004 -20.399 1.00 . A A . 18 GLY HA2 1 1
11 3518 1 1 18 GLY HA3 H 11.579 18.315 -19.577 1.00 . A A . 18 GLY HA3 1 1
11 3519 1 1 18 GLY N N 9.814 17.702 -18.687 1.00 . A A . 18 GLY N 1 1
11 3520 1 1 18 GLY O O 12.626 15.630 -19.365 1.00 . A A . 18 GLY O 1 1
12 3521 1 1 1 ARG C C -0.553 0.675 -1.918 1.00 . A A . 1 ARG C 1 1
12 3522 1 1 1 ARG CA C 0.403 -0.071 -0.992 1.00 . A A . 1 ARG CA 1 1
12 3523 1 1 1 ARG CB C 1.753 -0.266 -1.685 1.00 . A A . 1 ARG CB 1 1
12 3524 1 1 1 ARG CD C 3.031 -1.797 -0.156 1.00 . A A . 1 ARG CD 1 1
12 3525 1 1 1 ARG CG C 2.921 -0.389 -0.720 1.00 . A A . 1 ARG CG 1 1
12 3526 1 1 1 ARG CZ C 3.355 -4.061 -1.057 1.00 . A A . 1 ARG CZ 1 1
12 3527 1 1 1 ARG H1 H -0.650 -1.887 -1.258 1.00 . A A . 1 ARG H1 1 1
12 3528 1 1 1 ARG HA H 0.550 0.515 -0.098 1.00 . A A . 1 ARG HA 1 1
12 3529 1 1 1 ARG HB2 H 1.712 -1.166 -2.282 1.00 . A A . 1 ARG HB2 1 1
12 3530 1 1 1 ARG HB3 H 1.937 0.577 -2.333 1.00 . A A . 1 ARG HB3 1 1
12 3531 1 1 1 ARG HD2 H 3.710 -1.781 0.685 1.00 . A A . 1 ARG HD2 1 1
12 3532 1 1 1 ARG HD3 H 2.054 -2.114 0.177 1.00 . A A . 1 ARG HD3 1 1
12 3533 1 1 1 ARG HE H 4.014 -2.387 -1.917 1.00 . A A . 1 ARG HE 1 1
12 3534 1 1 1 ARG HG2 H 3.835 -0.151 -1.244 1.00 . A A . 1 ARG HG2 1 1
12 3535 1 1 1 ARG HG3 H 2.778 0.306 0.093 1.00 . A A . 1 ARG HG3 1 1
12 3536 1 1 1 ARG HH11 H 2.336 -3.977 0.686 1.00 . A A . 1 ARG HH11 1 1
12 3537 1 1 1 ARG HH12 H 2.571 -5.567 0.039 1.00 . A A . 1 ARG HH12 1 1
12 3538 1 1 1 ARG HH21 H 4.329 -4.475 -2.779 1.00 . A A . 1 ARG HH21 1 1
12 3539 1 1 1 ARG HH22 H 3.705 -5.850 -1.931 1.00 . A A . 1 ARG HH22 1 1
12 3540 1 1 1 ARG N N -0.154 -1.359 -0.598 1.00 . A A . 1 ARG N 1 1
12 3541 1 1 1 ARG NE N 3.528 -2.747 -1.147 1.00 . A A . 1 ARG NE 1 1
12 3542 1 1 1 ARG NH1 N 2.701 -4.577 -0.026 1.00 . A A . 1 ARG NH1 1 1
12 3543 1 1 1 ARG NH2 N 3.836 -4.861 -2.000 1.00 . A A . 1 ARG NH2 1 1
12 3544 1 1 1 ARG O O -1.441 0.075 -2.524 1.00 . A A . 1 ARG O 1 1
12 3545 1 1 2 ALA C C -0.400 3.923 -3.538 1.00 . A A . 2 ALA C 1 1
12 3546 1 1 2 ALA CA C -1.209 2.814 -2.876 1.00 . A A . 2 ALA CA 1 1
12 3547 1 1 2 ALA CB C -2.356 3.404 -2.069 1.00 . A A . 2 ALA CB 1 1
12 3548 1 1 2 ALA H H 0.360 2.407 -1.515 1.00 . A A . 2 ALA H 1 1
12 3549 1 1 2 ALA HA H -1.630 2.181 -3.644 1.00 . A A . 2 ALA HA 1 1
12 3550 1 1 2 ALA HB1 H -2.917 2.606 -1.606 1.00 . A A . 2 ALA HB1 1 1
12 3551 1 1 2 ALA HB2 H -1.961 4.057 -1.306 1.00 . A A . 2 ALA HB2 1 1
12 3552 1 1 2 ALA HB3 H -3.004 3.966 -2.725 1.00 . A A . 2 ALA HB3 1 1
12 3553 1 1 2 ALA N N -0.365 1.986 -2.023 1.00 . A A . 2 ALA N 1 1
12 3554 1 1 2 ALA O O -0.261 5.017 -2.990 1.00 . A A . 2 ALA O 1 1
12 3555 1 1 3 LEU C C 0.507 4.661 -6.923 1.00 . A A . 3 LEU C 1 1
12 3556 1 1 3 LEU CA C 0.930 4.609 -5.459 1.00 . A A . 3 LEU CA 1 1
12 3557 1 1 3 LEU CB C 2.417 4.263 -5.358 1.00 . A A . 3 LEU CB 1 1
12 3558 1 1 3 LEU CD1 C 3.962 3.289 -7.075 1.00 . A A . 3 LEU CD1 1 1
12 3559 1 1 3 LEU CD2 C 3.321 1.943 -5.066 1.00 . A A . 3 LEU CD2 1 1
12 3560 1 1 3 LEU CG C 2.858 2.986 -6.073 1.00 . A A . 3 LEU CG 1 1
12 3561 1 1 3 LEU H H -0.012 2.747 -5.107 1.00 . A A . 3 LEU H 1 1
12 3562 1 1 3 LEU HA H 0.764 5.579 -5.013 1.00 . A A . 3 LEU HA 1 1
12 3563 1 1 3 LEU HB2 H 2.977 5.086 -5.775 1.00 . A A . 3 LEU HB2 1 1
12 3564 1 1 3 LEU HB3 H 2.660 4.158 -4.310 1.00 . A A . 3 LEU HB3 1 1
12 3565 1 1 3 LEU HD11 H 4.529 2.392 -7.268 1.00 . A A . 3 LEU HD11 1 1
12 3566 1 1 3 LEU HD12 H 4.615 4.048 -6.671 1.00 . A A . 3 LEU HD12 1 1
12 3567 1 1 3 LEU HD13 H 3.524 3.645 -7.996 1.00 . A A . 3 LEU HD13 1 1
12 3568 1 1 3 LEU HD21 H 4.398 1.971 -4.989 1.00 . A A . 3 LEU HD21 1 1
12 3569 1 1 3 LEU HD22 H 3.010 0.962 -5.395 1.00 . A A . 3 LEU HD22 1 1
12 3570 1 1 3 LEU HD23 H 2.885 2.156 -4.102 1.00 . A A . 3 LEU HD23 1 1
12 3571 1 1 3 LEU HG H 2.018 2.576 -6.617 1.00 . A A . 3 LEU HG 1 1
12 3572 1 1 3 LEU N N 0.133 3.635 -4.721 1.00 . A A . 3 LEU N 1 1
12 3573 1 1 3 LEU O O 1.301 5.010 -7.797 1.00 . A A . 3 LEU O 1 1
12 3574 1 1 4 ARG C C -1.557 5.750 -9.008 1.00 . A A . 4 ARG C 1 1
12 3575 1 1 4 ARG CA C -1.279 4.323 -8.542 1.00 . A A . 4 ARG CA 1 1
12 3576 1 1 4 ARG CB C -2.561 3.492 -8.618 1.00 . A A . 4 ARG CB 1 1
12 3577 1 1 4 ARG CD C -1.403 1.368 -7.933 1.00 . A A . 4 ARG CD 1 1
12 3578 1 1 4 ARG CG C -2.318 2.029 -8.952 1.00 . A A . 4 ARG CG 1 1
12 3579 1 1 4 ARG CZ C -0.356 -0.820 -7.534 1.00 . A A . 4 ARG CZ 1 1
12 3580 1 1 4 ARG H H -1.335 4.046 -6.444 1.00 . A A . 4 ARG H 1 1
12 3581 1 1 4 ARG HA H -0.536 3.884 -9.190 1.00 . A A . 4 ARG HA 1 1
12 3582 1 1 4 ARG HB2 H -3.065 3.541 -7.664 1.00 . A A . 4 ARG HB2 1 1
12 3583 1 1 4 ARG HB3 H -3.203 3.911 -9.377 1.00 . A A . 4 ARG HB3 1 1
12 3584 1 1 4 ARG HD2 H -0.463 1.899 -7.916 1.00 . A A . 4 ARG HD2 1 1
12 3585 1 1 4 ARG HD3 H -1.867 1.428 -6.960 1.00 . A A . 4 ARG HD3 1 1
12 3586 1 1 4 ARG HE H -1.593 -0.407 -9.043 1.00 . A A . 4 ARG HE 1 1
12 3587 1 1 4 ARG HG2 H -3.265 1.509 -8.959 1.00 . A A . 4 ARG HG2 1 1
12 3588 1 1 4 ARG HG3 H -1.863 1.964 -9.929 1.00 . A A . 4 ARG HG3 1 1
12 3589 1 1 4 ARG HH11 H 0.123 0.610 -6.190 1.00 . A A . 4 ARG HH11 1 1
12 3590 1 1 4 ARG HH12 H 0.854 -0.937 -5.920 1.00 . A A . 4 ARG HH12 1 1
12 3591 1 1 4 ARG HH21 H -0.636 -2.448 -8.698 1.00 . A A . 4 ARG HH21 1 1
12 3592 1 1 4 ARG HH22 H 0.423 -2.676 -7.348 1.00 . A A . 4 ARG HH22 1 1
12 3593 1 1 4 ARG N N -0.750 4.315 -7.183 1.00 . A A . 4 ARG N 1 1
12 3594 1 1 4 ARG NE N -1.149 -0.034 -8.253 1.00 . A A . 4 ARG NE 1 1
12 3595 1 1 4 ARG NH1 N 0.258 -0.343 -6.460 1.00 . A A . 4 ARG NH1 1 1
12 3596 1 1 4 ARG NH2 N -0.175 -2.085 -7.889 1.00 . A A . 4 ARG NH2 1 1
12 3597 1 1 4 ARG O O -1.117 6.159 -10.082 1.00 . A A . 4 ARG O 1 1
12 3598 1 1 5 ARG C C -1.450 8.809 -8.251 1.00 . A A . 5 ARG C 1 1
12 3599 1 1 5 ARG CA C -2.629 7.880 -8.523 1.00 . A A . 5 ARG CA 1 1
12 3600 1 1 5 ARG CB C -3.847 8.335 -7.717 1.00 . A A . 5 ARG CB 1 1
12 3601 1 1 5 ARG CD C -3.224 9.575 -5.621 1.00 . A A . 5 ARG CD 1 1
12 3602 1 1 5 ARG CG C -3.652 8.241 -6.212 1.00 . A A . 5 ARG CG 1 1
12 3603 1 1 5 ARG CZ C -3.077 9.016 -3.232 1.00 . A A . 5 ARG CZ 1 1
12 3604 1 1 5 ARG H H -2.613 6.118 -7.350 1.00 . A A . 5 ARG H 1 1
12 3605 1 1 5 ARG HA H -2.869 7.920 -9.575 1.00 . A A . 5 ARG HA 1 1
12 3606 1 1 5 ARG HB2 H -4.065 9.363 -7.965 1.00 . A A . 5 ARG HB2 1 1
12 3607 1 1 5 ARG HB3 H -4.693 7.721 -7.987 1.00 . A A . 5 ARG HB3 1 1
12 3608 1 1 5 ARG HD2 H -2.582 10.078 -6.330 1.00 . A A . 5 ARG HD2 1 1
12 3609 1 1 5 ARG HD3 H -4.104 10.174 -5.445 1.00 . A A . 5 ARG HD3 1 1
12 3610 1 1 5 ARG HE H -1.541 9.602 -4.362 1.00 . A A . 5 ARG HE 1 1
12 3611 1 1 5 ARG HG2 H -4.583 7.940 -5.756 1.00 . A A . 5 ARG HG2 1 1
12 3612 1 1 5 ARG HG3 H -2.892 7.503 -6.003 1.00 . A A . 5 ARG HG3 1 1
12 3613 1 1 5 ARG HH11 H -4.923 8.842 -4.034 1.00 . A A . 5 ARG HH11 1 1
12 3614 1 1 5 ARG HH12 H -4.806 8.450 -2.350 1.00 . A A . 5 ARG HH12 1 1
12 3615 1 1 5 ARG HH21 H -1.374 9.089 -2.145 1.00 . A A . 5 ARG HH21 1 1
12 3616 1 1 5 ARG HH22 H -2.787 8.592 -1.277 1.00 . A A . 5 ARG HH22 1 1
12 3617 1 1 5 ARG N N -2.291 6.500 -8.193 1.00 . A A . 5 ARG N 1 1
12 3618 1 1 5 ARG NE N -2.502 9.410 -4.363 1.00 . A A . 5 ARG NE 1 1
12 3619 1 1 5 ARG NH1 N -4.375 8.748 -3.203 1.00 . A A . 5 ARG NH1 1 1
12 3620 1 1 5 ARG NH2 N -2.353 8.889 -2.127 1.00 . A A . 5 ARG NH2 1 1
12 3621 1 1 5 ARG O O -1.259 9.807 -8.947 1.00 . A A . 5 ARG O 1 1
12 3622 1 1 6 LEU C C 1.575 9.201 -7.949 1.00 . A A . 6 LEU C 1 1
12 3623 1 1 6 LEU CA C 0.499 9.278 -6.870 1.00 . A A . 6 LEU CA 1 1
12 3624 1 1 6 LEU CB C 1.069 8.809 -5.531 1.00 . A A . 6 LEU CB 1 1
12 3625 1 1 6 LEU CD1 C 1.973 11.080 -4.977 1.00 . A A . 6 LEU CD1 1 1
12 3626 1 1 6 LEU CD2 C 2.660 9.098 -3.615 1.00 . A A . 6 LEU CD2 1 1
12 3627 1 1 6 LEU CG C 2.273 9.590 -5.002 1.00 . A A . 6 LEU CG 1 1
12 3628 1 1 6 LEU H H -0.865 7.668 -6.717 1.00 . A A . 6 LEU H 1 1
12 3629 1 1 6 LEU HA H 0.175 10.304 -6.775 1.00 . A A . 6 LEU HA 1 1
12 3630 1 1 6 LEU HB2 H 0.283 8.877 -4.795 1.00 . A A . 6 LEU HB2 1 1
12 3631 1 1 6 LEU HB3 H 1.367 7.776 -5.643 1.00 . A A . 6 LEU HB3 1 1
12 3632 1 1 6 LEU HD11 H 2.683 11.580 -4.336 1.00 . A A . 6 LEU HD11 1 1
12 3633 1 1 6 LEU HD12 H 0.973 11.240 -4.601 1.00 . A A . 6 LEU HD12 1 1
12 3634 1 1 6 LEU HD13 H 2.048 11.479 -5.978 1.00 . A A . 6 LEU HD13 1 1
12 3635 1 1 6 LEU HD21 H 3.728 9.195 -3.485 1.00 . A A . 6 LEU HD21 1 1
12 3636 1 1 6 LEU HD22 H 2.377 8.061 -3.508 1.00 . A A . 6 LEU HD22 1 1
12 3637 1 1 6 LEU HD23 H 2.152 9.690 -2.869 1.00 . A A . 6 LEU HD23 1 1
12 3638 1 1 6 LEU HG H 3.115 9.430 -5.662 1.00 . A A . 6 LEU HG 1 1
12 3639 1 1 6 LEU N N -0.662 8.474 -7.235 1.00 . A A . 6 LEU N 1 1
12 3640 1 1 6 LEU O O 1.921 10.207 -8.567 1.00 . A A . 6 LEU O 1 1
12 3641 1 1 7 ALA C C 2.673 8.281 -10.545 1.00 . A A . 7 ALA C 1 1
12 3642 1 1 7 ALA CA C 3.133 7.791 -9.176 1.00 . A A . 7 ALA CA 1 1
12 3643 1 1 7 ALA CB C 3.516 6.320 -9.241 1.00 . A A . 7 ALA CB 1 1
12 3644 1 1 7 ALA H H 1.782 7.236 -7.644 1.00 . A A . 7 ALA H 1 1
12 3645 1 1 7 ALA HA H 4.007 8.352 -8.879 1.00 . A A . 7 ALA HA 1 1
12 3646 1 1 7 ALA HB1 H 4.396 6.205 -9.857 1.00 . A A . 7 ALA HB1 1 1
12 3647 1 1 7 ALA HB2 H 3.723 5.957 -8.246 1.00 . A A . 7 ALA HB2 1 1
12 3648 1 1 7 ALA HB3 H 2.701 5.755 -9.668 1.00 . A A . 7 ALA HB3 1 1
12 3649 1 1 7 ALA N N 2.099 8.000 -8.170 1.00 . A A . 7 ALA N 1 1
12 3650 1 1 7 ALA O O 3.491 8.632 -11.395 1.00 . A A . 7 ALA O 1 1
12 3651 1 1 8 ARG C C 1.174 10.196 -12.305 1.00 . A A . 8 ARG C 1 1
12 3652 1 1 8 ARG CA C 0.793 8.746 -12.018 1.00 . A A . 8 ARG CA 1 1
12 3653 1 1 8 ARG CB C -0.730 8.603 -11.997 1.00 . A A . 8 ARG CB 1 1
12 3654 1 1 8 ARG CD C -2.834 8.627 -13.372 1.00 . A A . 8 ARG CD 1 1
12 3655 1 1 8 ARG CG C -1.410 9.145 -13.244 1.00 . A A . 8 ARG CG 1 1
12 3656 1 1 8 ARG CZ C -3.928 6.472 -13.823 1.00 . A A . 8 ARG CZ 1 1
12 3657 1 1 8 ARG H H 0.759 8.009 -10.034 1.00 . A A . 8 ARG H 1 1
12 3658 1 1 8 ARG HA H 1.194 8.120 -12.800 1.00 . A A . 8 ARG HA 1 1
12 3659 1 1 8 ARG HB2 H -0.981 7.556 -11.903 1.00 . A A . 8 ARG HB2 1 1
12 3660 1 1 8 ARG HB3 H -1.118 9.135 -11.142 1.00 . A A . 8 ARG HB3 1 1
12 3661 1 1 8 ARG HD2 H -3.288 8.616 -12.392 1.00 . A A . 8 ARG HD2 1 1
12 3662 1 1 8 ARG HD3 H -3.388 9.291 -14.018 1.00 . A A . 8 ARG HD3 1 1
12 3663 1 1 8 ARG HE H -2.084 6.958 -14.406 1.00 . A A . 8 ARG HE 1 1
12 3664 1 1 8 ARG HG2 H -1.435 10.223 -13.189 1.00 . A A . 8 ARG HG2 1 1
12 3665 1 1 8 ARG HG3 H -0.845 8.839 -14.112 1.00 . A A . 8 ARG HG3 1 1
12 3666 1 1 8 ARG HH11 H -5.048 7.792 -12.781 1.00 . A A . 8 ARG HH11 1 1
12 3667 1 1 8 ARG HH12 H -5.807 6.269 -13.106 1.00 . A A . 8 ARG HH12 1 1
12 3668 1 1 8 ARG HH21 H -3.073 4.949 -14.840 1.00 . A A . 8 ARG HH21 1 1
12 3669 1 1 8 ARG HH22 H -4.683 4.652 -14.277 1.00 . A A . 8 ARG HH22 1 1
12 3670 1 1 8 ARG N N 1.360 8.301 -10.751 1.00 . A A . 8 ARG N 1 1
12 3671 1 1 8 ARG NE N -2.877 7.277 -13.929 1.00 . A A . 8 ARG NE 1 1
12 3672 1 1 8 ARG NH1 N -5.017 6.877 -13.184 1.00 . A A . 8 ARG NH1 1 1
12 3673 1 1 8 ARG NH2 N -3.892 5.258 -14.357 1.00 . A A . 8 ARG NH2 1 1
12 3674 1 1 8 ARG O O 1.860 10.487 -13.285 1.00 . A A . 8 ARG O 1 1
12 3675 1 1 9 LYS C C 2.523 12.767 -11.622 1.00 . A A . 9 LYS C 1 1
12 3676 1 1 9 LYS CA C 1.018 12.521 -11.602 1.00 . A A . 9 LYS CA 1 1
12 3677 1 1 9 LYS CB C 0.374 13.326 -10.471 1.00 . A A . 9 LYS CB 1 1
12 3678 1 1 9 LYS CD C 0.192 13.712 -7.996 1.00 . A A . 9 LYS CD 1 1
12 3679 1 1 9 LYS CE C -1.324 13.830 -7.956 1.00 . A A . 9 LYS CE 1 1
12 3680 1 1 9 LYS CG C 0.648 12.760 -9.089 1.00 . A A . 9 LYS CG 1 1
12 3681 1 1 9 LYS H H 0.182 10.809 -10.681 1.00 . A A . 9 LYS H 1 1
12 3682 1 1 9 LYS HA H 0.601 12.843 -12.545 1.00 . A A . 9 LYS HA 1 1
12 3683 1 1 9 LYS HB2 H 0.752 14.338 -10.505 1.00 . A A . 9 LYS HB2 1 1
12 3684 1 1 9 LYS HB3 H -0.696 13.346 -10.624 1.00 . A A . 9 LYS HB3 1 1
12 3685 1 1 9 LYS HD2 H 0.538 13.342 -7.042 1.00 . A A . 9 LYS HD2 1 1
12 3686 1 1 9 LYS HD3 H 0.616 14.688 -8.181 1.00 . A A . 9 LYS HD3 1 1
12 3687 1 1 9 LYS HE2 H -1.587 14.745 -7.449 1.00 . A A . 9 LYS HE2 1 1
12 3688 1 1 9 LYS HE3 H -1.696 13.861 -8.970 1.00 . A A . 9 LYS HE3 1 1
12 3689 1 1 9 LYS HG2 H 0.118 11.825 -8.981 1.00 . A A . 9 LYS HG2 1 1
12 3690 1 1 9 LYS HG3 H 1.710 12.588 -8.985 1.00 . A A . 9 LYS HG3 1 1
12 3691 1 1 9 LYS HZ1 H -1.989 11.852 -7.869 1.00 . A A . 9 LYS HZ1 1 1
12 3692 1 1 9 LYS HZ2 H -2.919 12.929 -6.954 1.00 . A A . 9 LYS HZ2 1 1
12 3693 1 1 9 LYS HZ3 H -1.398 12.441 -6.398 1.00 . A A . 9 LYS HZ3 1 1
12 3694 1 1 9 LYS N N 0.724 11.102 -11.443 1.00 . A A . 9 LYS N 1 1
12 3695 1 1 9 LYS NZ N -1.951 12.683 -7.244 1.00 . A A . 9 LYS NZ 1 1
12 3696 1 1 9 LYS O O 3.013 13.617 -12.366 1.00 . A A . 9 LYS O 1 1
12 3697 1 1 10 ILE C C 5.353 11.813 -12.063 1.00 . A A . 10 ILE C 1 1
12 3698 1 1 10 ILE CA C 4.700 12.152 -10.727 1.00 . A A . 10 ILE CA 1 1
12 3699 1 1 10 ILE CB C 5.295 11.245 -9.633 1.00 . A A . 10 ILE CB 1 1
12 3700 1 1 10 ILE CD1 C 4.886 10.505 -7.233 1.00 . A A . 10 ILE CD1 1 1
12 3701 1 1 10 ILE CG1 C 4.687 11.586 -8.271 1.00 . A A . 10 ILE CG1 1 1
12 3702 1 1 10 ILE CG2 C 6.809 11.387 -9.593 1.00 . A A . 10 ILE CG2 1 1
12 3703 1 1 10 ILE H H 2.803 11.357 -10.233 1.00 . A A . 10 ILE H 1 1
12 3704 1 1 10 ILE HA H 4.927 13.179 -10.478 1.00 . A A . 10 ILE HA 1 1
12 3705 1 1 10 ILE HB H 5.060 10.221 -9.879 1.00 . A A . 10 ILE HB 1 1
12 3706 1 1 10 ILE HD11 H 5.895 10.124 -7.297 1.00 . A A . 10 ILE HD11 1 1
12 3707 1 1 10 ILE HD12 H 4.717 10.914 -6.248 1.00 . A A . 10 ILE HD12 1 1
12 3708 1 1 10 ILE HD13 H 4.187 9.700 -7.412 1.00 . A A . 10 ILE HD13 1 1
12 3709 1 1 10 ILE HG12 H 5.140 12.491 -7.898 1.00 . A A . 10 ILE HG12 1 1
12 3710 1 1 10 ILE HG13 H 3.624 11.742 -8.389 1.00 . A A . 10 ILE HG13 1 1
12 3711 1 1 10 ILE HG21 H 7.164 11.181 -8.594 1.00 . A A . 10 ILE HG21 1 1
12 3712 1 1 10 ILE HG22 H 7.254 10.686 -10.284 1.00 . A A . 10 ILE HG22 1 1
12 3713 1 1 10 ILE HG23 H 7.085 12.393 -9.873 1.00 . A A . 10 ILE HG23 1 1
12 3714 1 1 10 ILE N N 3.251 12.017 -10.801 1.00 . A A . 10 ILE N 1 1
12 3715 1 1 10 ILE O O 6.002 12.658 -12.680 1.00 . A A . 10 ILE O 1 1
12 3716 1 1 11 ALA C C 5.344 11.050 -14.911 1.00 . A A . 11 ALA C 1 1
12 3717 1 1 11 ALA CA C 5.744 10.123 -13.769 1.00 . A A . 11 ALA CA 1 1
12 3718 1 1 11 ALA CB C 5.306 8.696 -14.067 1.00 . A A . 11 ALA CB 1 1
12 3719 1 1 11 ALA H H 4.649 9.945 -11.967 1.00 . A A . 11 ALA H 1 1
12 3720 1 1 11 ALA HA H 6.820 10.130 -13.672 1.00 . A A . 11 ALA HA 1 1
12 3721 1 1 11 ALA HB1 H 5.999 8.246 -14.763 1.00 . A A . 11 ALA HB1 1 1
12 3722 1 1 11 ALA HB2 H 5.294 8.125 -13.150 1.00 . A A . 11 ALA HB2 1 1
12 3723 1 1 11 ALA HB3 H 4.317 8.707 -14.498 1.00 . A A . 11 ALA HB3 1 1
12 3724 1 1 11 ALA N N 5.176 10.572 -12.504 1.00 . A A . 11 ALA N 1 1
12 3725 1 1 11 ALA O O 6.191 11.509 -15.678 1.00 . A A . 11 ALA O 1 1
12 3726 1 1 12 HIS C C 4.232 13.553 -16.036 1.00 . A A . 12 HIS C 1 1
12 3727 1 1 12 HIS CA C 3.535 12.197 -16.069 1.00 . A A . 12 HIS CA 1 1
12 3728 1 1 12 HIS CB C 2.025 12.382 -15.915 1.00 . A A . 12 HIS CB 1 1
12 3729 1 1 12 HIS CD2 C 1.671 12.679 -18.468 1.00 . A A . 12 HIS CD2 1 1
12 3730 1 1 12 HIS CE1 C -0.412 12.005 -18.583 1.00 . A A . 12 HIS CE1 1 1
12 3731 1 1 12 HIS CG C 1.282 12.345 -17.215 1.00 . A A . 12 HIS CG 1 1
12 3732 1 1 12 HIS H H 3.421 10.928 -14.378 1.00 . A A . 12 HIS H 1 1
12 3733 1 1 12 HIS HA H 3.736 11.726 -17.019 1.00 . A A . 12 HIS HA 1 1
12 3734 1 1 12 HIS HB2 H 1.634 11.595 -15.288 1.00 . A A . 12 HIS HB2 1 1
12 3735 1 1 12 HIS HB3 H 1.832 13.337 -15.449 1.00 . A A . 12 HIS HB3 1 1
12 3736 1 1 12 HIS HD1 H -0.592 11.620 -16.582 1.00 . A A . 12 HIS HD1 1 1
12 3737 1 1 12 HIS HD2 H 2.644 13.049 -18.760 1.00 . A A . 12 HIS HD2 1 1
12 3738 1 1 12 HIS HE1 H -1.387 11.742 -18.965 1.00 . A A . 12 HIS HE1 1 1
12 3739 1 1 12 HIS N N 4.047 11.323 -15.019 1.00 . A A . 12 HIS N 1 1
12 3740 1 1 12 HIS ND1 N -0.028 11.928 -17.321 1.00 . A A . 12 HIS ND1 1 1
12 3741 1 1 12 HIS NE2 N 0.601 12.458 -19.300 1.00 . A A . 12 HIS NE2 1 1
12 3742 1 1 12 HIS O O 4.811 13.989 -17.030 1.00 . A A . 12 HIS O 1 1
12 3743 1 1 13 ALA C C 6.258 15.489 -15.163 1.00 . A A . 13 ALA C 1 1
12 3744 1 1 13 ALA CA C 4.798 15.522 -14.722 1.00 . A A . 13 ALA CA 1 1
12 3745 1 1 13 ALA CB C 4.693 15.981 -13.275 1.00 . A A . 13 ALA CB 1 1
12 3746 1 1 13 ALA H H 3.696 13.816 -14.128 1.00 . A A . 13 ALA H 1 1
12 3747 1 1 13 ALA HA H 4.262 16.229 -15.338 1.00 . A A . 13 ALA HA 1 1
12 3748 1 1 13 ALA HB1 H 3.651 16.062 -13.000 1.00 . A A . 13 ALA HB1 1 1
12 3749 1 1 13 ALA HB2 H 5.180 15.263 -12.633 1.00 . A A . 13 ALA HB2 1 1
12 3750 1 1 13 ALA HB3 H 5.170 16.943 -13.167 1.00 . A A . 13 ALA HB3 1 1
12 3751 1 1 13 ALA N N 4.172 14.216 -14.885 1.00 . A A . 13 ALA N 1 1
12 3752 1 1 13 ALA O O 6.743 16.420 -15.807 1.00 . A A . 13 ALA O 1 1
12 3753 1 1 14 VAL C C 8.516 13.988 -16.664 1.00 . A A . 14 VAL C 1 1
12 3754 1 1 14 VAL CA C 8.358 14.259 -15.172 1.00 . A A . 14 VAL CA 1 1
12 3755 1 1 14 VAL CB C 9.019 13.115 -14.381 1.00 . A A . 14 VAL CB 1 1
12 3756 1 1 14 VAL CG1 C 10.461 12.923 -14.824 1.00 . A A . 14 VAL CG1 1 1
12 3757 1 1 14 VAL CG2 C 8.943 13.388 -12.887 1.00 . A A . 14 VAL CG2 1 1
12 3758 1 1 14 VAL H H 6.512 13.704 -14.299 1.00 . A A . 14 VAL H 1 1
12 3759 1 1 14 VAL HA H 8.868 15.180 -14.927 1.00 . A A . 14 VAL HA 1 1
12 3760 1 1 14 VAL HB H 8.478 12.203 -14.587 1.00 . A A . 14 VAL HB 1 1
12 3761 1 1 14 VAL HG11 H 10.884 13.879 -15.096 1.00 . A A . 14 VAL HG11 1 1
12 3762 1 1 14 VAL HG12 H 11.032 12.492 -14.015 1.00 . A A . 14 VAL HG12 1 1
12 3763 1 1 14 VAL HG13 H 10.491 12.262 -15.678 1.00 . A A . 14 VAL HG13 1 1
12 3764 1 1 14 VAL HG21 H 8.287 12.667 -12.423 1.00 . A A . 14 VAL HG21 1 1
12 3765 1 1 14 VAL HG22 H 9.930 13.307 -12.455 1.00 . A A . 14 VAL HG22 1 1
12 3766 1 1 14 VAL HG23 H 8.559 14.383 -12.721 1.00 . A A . 14 VAL HG23 1 1
12 3767 1 1 14 VAL N N 6.954 14.413 -14.812 1.00 . A A . 14 VAL N 1 1
12 3768 1 1 14 VAL O O 9.521 14.360 -17.271 1.00 . A A . 14 VAL O 1 1
12 3769 1 1 15 LYS C C 7.149 14.231 -19.511 1.00 . A A . 15 LYS C 1 1
12 3770 1 1 15 LYS CA C 7.542 13.019 -18.674 1.00 . A A . 15 LYS CA 1 1
12 3771 1 1 15 LYS CB C 6.598 11.852 -18.972 1.00 . A A . 15 LYS CB 1 1
12 3772 1 1 15 LYS CD C 5.863 9.603 -18.128 1.00 . A A . 15 LYS CD 1 1
12 3773 1 1 15 LYS CE C 5.412 8.957 -19.430 1.00 . A A . 15 LYS CE 1 1
12 3774 1 1 15 LYS CG C 7.040 10.538 -18.350 1.00 . A A . 15 LYS CG 1 1
12 3775 1 1 15 LYS H H 6.742 13.069 -16.714 1.00 . A A . 15 LYS H 1 1
12 3776 1 1 15 LYS HA H 8.550 12.730 -18.931 1.00 . A A . 15 LYS HA 1 1
12 3777 1 1 15 LYS HB2 H 5.616 12.093 -18.593 1.00 . A A . 15 LYS HB2 1 1
12 3778 1 1 15 LYS HB3 H 6.538 11.717 -20.042 1.00 . A A . 15 LYS HB3 1 1
12 3779 1 1 15 LYS HD2 H 6.156 8.826 -17.437 1.00 . A A . 15 LYS HD2 1 1
12 3780 1 1 15 LYS HD3 H 5.040 10.166 -17.712 1.00 . A A . 15 LYS HD3 1 1
12 3781 1 1 15 LYS HE2 H 6.281 8.754 -20.036 1.00 . A A . 15 LYS HE2 1 1
12 3782 1 1 15 LYS HE3 H 4.909 8.029 -19.200 1.00 . A A . 15 LYS HE3 1 1
12 3783 1 1 15 LYS HG2 H 7.748 10.058 -19.009 1.00 . A A . 15 LYS HG2 1 1
12 3784 1 1 15 LYS HG3 H 7.511 10.741 -17.398 1.00 . A A . 15 LYS HG3 1 1
12 3785 1 1 15 LYS HZ1 H 3.889 10.382 -19.536 1.00 . A A . 15 LYS HZ1 1 1
12 3786 1 1 15 LYS HZ2 H 3.867 9.262 -20.802 1.00 . A A . 15 LYS HZ2 1 1
12 3787 1 1 15 LYS HZ3 H 5.023 10.497 -20.786 1.00 . A A . 15 LYS HZ3 1 1
12 3788 1 1 15 LYS N N 7.517 13.339 -17.251 1.00 . A A . 15 LYS N 1 1
12 3789 1 1 15 LYS NZ N 4.483 9.836 -20.192 1.00 . A A . 15 LYS NZ 1 1
12 3790 1 1 15 LYS O O 7.369 14.260 -20.722 1.00 . A A . 15 LYS O 1 1
12 3791 1 1 16 LYS C C 7.153 17.572 -19.324 1.00 . A A . 16 LYS C 1 1
12 3792 1 1 16 LYS CA C 6.145 16.449 -19.542 1.00 . A A . 16 LYS CA 1 1
12 3793 1 1 16 LYS CB C 4.764 16.884 -19.047 1.00 . A A . 16 LYS CB 1 1
12 3794 1 1 16 LYS CD C 2.858 18.511 -19.219 1.00 . A A . 16 LYS CD 1 1
12 3795 1 1 16 LYS CE C 2.542 19.972 -19.499 1.00 . A A . 16 LYS CE 1 1
12 3796 1 1 16 LYS CG C 4.237 18.132 -19.734 1.00 . A A . 16 LYS CG 1 1
12 3797 1 1 16 LYS H H 6.417 15.150 -17.893 1.00 . A A . 16 LYS H 1 1
12 3798 1 1 16 LYS HA H 6.087 16.233 -20.598 1.00 . A A . 16 LYS HA 1 1
12 3799 1 1 16 LYS HB2 H 4.063 16.080 -19.218 1.00 . A A . 16 LYS HB2 1 1
12 3800 1 1 16 LYS HB3 H 4.821 17.080 -17.985 1.00 . A A . 16 LYS HB3 1 1
12 3801 1 1 16 LYS HD2 H 2.118 17.895 -19.708 1.00 . A A . 16 LYS HD2 1 1
12 3802 1 1 16 LYS HD3 H 2.822 18.342 -18.152 1.00 . A A . 16 LYS HD3 1 1
12 3803 1 1 16 LYS HE2 H 3.461 20.537 -19.477 1.00 . A A . 16 LYS HE2 1 1
12 3804 1 1 16 LYS HE3 H 2.096 20.049 -20.479 1.00 . A A . 16 LYS HE3 1 1
12 3805 1 1 16 LYS HG2 H 4.916 18.950 -19.546 1.00 . A A . 16 LYS HG2 1 1
12 3806 1 1 16 LYS HG3 H 4.176 17.948 -20.797 1.00 . A A . 16 LYS HG3 1 1
12 3807 1 1 16 LYS HZ1 H 0.878 19.833 -18.244 1.00 . A A . 16 LYS HZ1 1 1
12 3808 1 1 16 LYS HZ2 H 1.129 21.381 -18.879 1.00 . A A . 16 LYS HZ2 1 1
12 3809 1 1 16 LYS HZ3 H 2.118 20.808 -17.632 1.00 . A A . 16 LYS HZ3 1 1
12 3810 1 1 16 LYS N N 6.566 15.232 -18.859 1.00 . A A . 16 LYS N 1 1
12 3811 1 1 16 LYS NZ N 1.601 20.538 -18.493 1.00 . A A . 16 LYS NZ 1 1
12 3812 1 1 16 LYS O O 7.578 18.231 -20.274 1.00 . A A . 16 LYS O 1 1
12 3813 1 1 17 TYR C C 9.824 18.596 -18.426 1.00 . A A . 17 TYR C 1 1
12 3814 1 1 17 TYR CA C 8.489 18.830 -17.726 1.00 . A A . 17 TYR CA 1 1
12 3815 1 1 17 TYR CB C 8.697 18.884 -16.212 1.00 . A A . 17 TYR CB 1 1
12 3816 1 1 17 TYR CD1 C 6.505 19.576 -15.167 1.00 . A A . 17 TYR CD1 1 1
12 3817 1 1 17 TYR CD2 C 8.284 21.162 -15.204 1.00 . A A . 17 TYR CD2 1 1
12 3818 1 1 17 TYR CE1 C 5.693 20.495 -14.531 1.00 . A A . 17 TYR CE1 1 1
12 3819 1 1 17 TYR CE2 C 7.479 22.087 -14.567 1.00 . A A . 17 TYR CE2 1 1
12 3820 1 1 17 TYR CG C 7.812 19.893 -15.515 1.00 . A A . 17 TYR CG 1 1
12 3821 1 1 17 TYR CZ C 6.184 21.749 -14.232 1.00 . A A . 17 TYR CZ 1 1
12 3822 1 1 17 TYR H H 7.157 17.228 -17.355 1.00 . A A . 17 TYR H 1 1
12 3823 1 1 17 TYR HA H 8.082 19.774 -18.058 1.00 . A A . 17 TYR HA 1 1
12 3824 1 1 17 TYR HB2 H 8.486 17.913 -15.792 1.00 . A A . 17 TYR HB2 1 1
12 3825 1 1 17 TYR HB3 H 9.725 19.145 -16.006 1.00 . A A . 17 TYR HB3 1 1
12 3826 1 1 17 TYR HD1 H 6.122 18.594 -15.402 1.00 . A A . 17 TYR HD1 1 1
12 3827 1 1 17 TYR HD2 H 9.298 21.424 -15.468 1.00 . A A . 17 TYR HD2 1 1
12 3828 1 1 17 TYR HE1 H 4.679 20.231 -14.269 1.00 . A A . 17 TYR HE1 1 1
12 3829 1 1 17 TYR HE2 H 7.864 23.069 -14.333 1.00 . A A . 17 TYR HE2 1 1
12 3830 1 1 17 TYR HH H 4.810 23.092 -14.244 1.00 . A A . 17 TYR HH 1 1
12 3831 1 1 17 TYR N N 7.531 17.785 -18.069 1.00 . A A . 17 TYR N 1 1
12 3832 1 1 17 TYR O O 10.324 19.464 -19.141 1.00 . A A . 17 TYR O 1 1
12 3833 1 1 17 TYR OH O 5.379 22.667 -13.598 1.00 . A A . 17 TYR OH 1 1
12 3834 1 1 18 GLY C C 12.354 15.914 -18.159 1.00 . A A . 18 GLY C 1 1
12 3835 1 1 18 GLY CA C 11.668 17.086 -18.833 1.00 . A A . 18 GLY CA 1 1
12 3836 1 1 18 GLY H H 9.952 16.761 -17.636 1.00 . A A . 18 GLY H 1 1
12 3837 1 1 18 GLY HA2 H 11.500 16.843 -19.871 1.00 . A A . 18 GLY HA2 1 1
12 3838 1 1 18 GLY HA3 H 12.317 17.948 -18.776 1.00 . A A . 18 GLY HA3 1 1
12 3839 1 1 18 GLY N N 10.397 17.415 -18.215 1.00 . A A . 18 GLY N 1 1
12 3840 1 1 18 GLY O O 13.556 15.956 -17.898 1.00 . A A . 18 GLY O 1 1
13 3841 1 1 1 ARG C C 0.180 0.386 -2.575 1.00 . A A . 1 ARG C 1 1
13 3842 1 1 1 ARG CA C 0.927 -0.247 -1.405 1.00 . A A . 1 ARG CA 1 1
13 3843 1 1 1 ARG CB C 2.436 -0.152 -1.639 1.00 . A A . 1 ARG CB 1 1
13 3844 1 1 1 ARG CD C 3.396 0.502 0.589 1.00 . A A . 1 ARG CD 1 1
13 3845 1 1 1 ARG CG C 3.267 -0.602 -0.448 1.00 . A A . 1 ARG CG 1 1
13 3846 1 1 1 ARG CZ C 5.011 -0.355 2.233 1.00 . A A . 1 ARG CZ 1 1
13 3847 1 1 1 ARG H1 H 0.789 -2.300 -1.899 1.00 . A A . 1 ARG H1 1 1
13 3848 1 1 1 ARG HA H 0.678 0.290 -0.502 1.00 . A A . 1 ARG HA 1 1
13 3849 1 1 1 ARG HB2 H 2.697 -0.770 -2.486 1.00 . A A . 1 ARG HB2 1 1
13 3850 1 1 1 ARG HB3 H 2.690 0.874 -1.861 1.00 . A A . 1 ARG HB3 1 1
13 3851 1 1 1 ARG HD2 H 4.154 1.199 0.262 1.00 . A A . 1 ARG HD2 1 1
13 3852 1 1 1 ARG HD3 H 2.449 1.013 0.672 1.00 . A A . 1 ARG HD3 1 1
13 3853 1 1 1 ARG HE H 3.058 -0.128 2.566 1.00 . A A . 1 ARG HE 1 1
13 3854 1 1 1 ARG HG2 H 2.790 -1.456 0.009 1.00 . A A . 1 ARG HG2 1 1
13 3855 1 1 1 ARG HG3 H 4.252 -0.878 -0.793 1.00 . A A . 1 ARG HG3 1 1
13 3856 1 1 1 ARG HH11 H 5.802 0.133 0.439 1.00 . A A . 1 ARG HH11 1 1
13 3857 1 1 1 ARG HH12 H 6.930 -0.472 1.607 1.00 . A A . 1 ARG HH12 1 1
13 3858 1 1 1 ARG HH21 H 4.533 -0.926 4.112 1.00 . A A . 1 ARG HH21 1 1
13 3859 1 1 1 ARG HH22 H 6.207 -1.075 3.695 1.00 . A A . 1 ARG HH22 1 1
13 3860 1 1 1 ARG N N 0.529 -1.637 -1.225 1.00 . A A . 1 ARG N 1 1
13 3861 1 1 1 ARG NE N 3.769 -0.021 1.901 1.00 . A A . 1 ARG NE 1 1
13 3862 1 1 1 ARG NH1 N 5.995 -0.221 1.354 1.00 . A A . 1 ARG NH1 1 1
13 3863 1 1 1 ARG NH2 N 5.272 -0.823 3.447 1.00 . A A . 1 ARG NH2 1 1
13 3864 1 1 1 ARG O O 0.114 -0.184 -3.664 1.00 . A A . 1 ARG O 1 1
13 3865 1 1 2 ALA C C -0.272 3.372 -4.010 1.00 . A A . 2 ALA C 1 1
13 3866 1 1 2 ALA CA C -1.124 2.278 -3.376 1.00 . A A . 2 ALA CA 1 1
13 3867 1 1 2 ALA CB C -2.401 2.869 -2.798 1.00 . A A . 2 ALA CB 1 1
13 3868 1 1 2 ALA H H -0.296 1.971 -1.454 1.00 . A A . 2 ALA H 1 1
13 3869 1 1 2 ALA HA H -1.400 1.564 -4.139 1.00 . A A . 2 ALA HA 1 1
13 3870 1 1 2 ALA HB1 H -2.945 3.382 -3.579 1.00 . A A . 2 ALA HB1 1 1
13 3871 1 1 2 ALA HB2 H -3.013 2.077 -2.393 1.00 . A A . 2 ALA HB2 1 1
13 3872 1 1 2 ALA HB3 H -2.151 3.569 -2.015 1.00 . A A . 2 ALA HB3 1 1
13 3873 1 1 2 ALA N N -0.383 1.567 -2.342 1.00 . A A . 2 ALA N 1 1
13 3874 1 1 2 ALA O O -0.069 4.435 -3.421 1.00 . A A . 2 ALA O 1 1
13 3875 1 1 3 LEU C C 0.545 4.285 -7.345 1.00 . A A . 3 LEU C 1 1
13 3876 1 1 3 LEU CA C 1.059 4.068 -5.925 1.00 . A A . 3 LEU CA 1 1
13 3877 1 1 3 LEU CB C 2.511 3.587 -5.964 1.00 . A A . 3 LEU CB 1 1
13 3878 1 1 3 LEU CD1 C 4.223 2.222 -7.184 1.00 . A A . 3 LEU CD1 1 1
13 3879 1 1 3 LEU CD2 C 2.403 1.083 -5.900 1.00 . A A . 3 LEU CD2 1 1
13 3880 1 1 3 LEU CG C 2.769 2.296 -6.743 1.00 . A A . 3 LEU CG 1 1
13 3881 1 1 3 LEU H H 0.031 2.242 -5.630 1.00 . A A . 3 LEU H 1 1
13 3882 1 1 3 LEU HA H 1.013 5.006 -5.391 1.00 . A A . 3 LEU HA 1 1
13 3883 1 1 3 LEU HB2 H 3.106 4.368 -6.412 1.00 . A A . 3 LEU HB2 1 1
13 3884 1 1 3 LEU HB3 H 2.834 3.430 -4.945 1.00 . A A . 3 LEU HB3 1 1
13 3885 1 1 3 LEU HD11 H 4.341 1.420 -7.898 1.00 . A A . 3 LEU HD11 1 1
13 3886 1 1 3 LEU HD12 H 4.851 2.035 -6.326 1.00 . A A . 3 LEU HD12 1 1
13 3887 1 1 3 LEU HD13 H 4.508 3.158 -7.642 1.00 . A A . 3 LEU HD13 1 1
13 3888 1 1 3 LEU HD21 H 2.607 1.292 -4.861 1.00 . A A . 3 LEU HD21 1 1
13 3889 1 1 3 LEU HD22 H 2.990 0.234 -6.219 1.00 . A A . 3 LEU HD22 1 1
13 3890 1 1 3 LEU HD23 H 1.353 0.863 -6.024 1.00 . A A . 3 LEU HD23 1 1
13 3891 1 1 3 LEU HG H 2.151 2.288 -7.630 1.00 . A A . 3 LEU HG 1 1
13 3892 1 1 3 LEU N N 0.227 3.106 -5.212 1.00 . A A . 3 LEU N 1 1
13 3893 1 1 3 LEU O O 1.291 4.710 -8.228 1.00 . A A . 3 LEU O 1 1
13 3894 1 1 4 ARG C C -1.610 5.631 -9.166 1.00 . A A . 4 ARG C 1 1
13 3895 1 1 4 ARG CA C -1.348 4.158 -8.869 1.00 . A A . 4 ARG CA 1 1
13 3896 1 1 4 ARG CB C -2.657 3.370 -8.945 1.00 . A A . 4 ARG CB 1 1
13 3897 1 1 4 ARG CD C -1.547 1.123 -8.754 1.00 . A A . 4 ARG CD 1 1
13 3898 1 1 4 ARG CG C -2.502 1.989 -9.561 1.00 . A A . 4 ARG CG 1 1
13 3899 1 1 4 ARG CZ C -1.066 -1.268 -8.444 1.00 . A A . 4 ARG CZ 1 1
13 3900 1 1 4 ARG H H -1.278 3.659 -6.813 1.00 . A A . 4 ARG H 1 1
13 3901 1 1 4 ARG HA H -0.662 3.771 -9.607 1.00 . A A . 4 ARG HA 1 1
13 3902 1 1 4 ARG HB2 H -3.052 3.252 -7.947 1.00 . A A . 4 ARG HB2 1 1
13 3903 1 1 4 ARG HB3 H -3.365 3.928 -9.540 1.00 . A A . 4 ARG HB3 1 1
13 3904 1 1 4 ARG HD2 H -0.539 1.474 -8.917 1.00 . A A . 4 ARG HD2 1 1
13 3905 1 1 4 ARG HD3 H -1.796 1.217 -7.708 1.00 . A A . 4 ARG HD3 1 1
13 3906 1 1 4 ARG HE H -2.125 -0.504 -9.953 1.00 . A A . 4 ARG HE 1 1
13 3907 1 1 4 ARG HG2 H -3.469 1.508 -9.591 1.00 . A A . 4 ARG HG2 1 1
13 3908 1 1 4 ARG HG3 H -2.118 2.094 -10.565 1.00 . A A . 4 ARG HG3 1 1
13 3909 1 1 4 ARG HH11 H -0.298 -0.054 -7.023 1.00 . A A . 4 ARG HH11 1 1
13 3910 1 1 4 ARG HH12 H 0.034 -1.742 -6.816 1.00 . A A . 4 ARG HH12 1 1
13 3911 1 1 4 ARG HH21 H -1.694 -2.729 -9.691 1.00 . A A . 4 ARG HH21 1 1
13 3912 1 1 4 ARG HH22 H -0.760 -3.263 -8.335 1.00 . A A . 4 ARG HH22 1 1
13 3913 1 1 4 ARG N N -0.734 3.993 -7.557 1.00 . A A . 4 ARG N 1 1
13 3914 1 1 4 ARG NE N -1.628 -0.284 -9.138 1.00 . A A . 4 ARG NE 1 1
13 3915 1 1 4 ARG NH1 N -0.387 -0.999 -7.337 1.00 . A A . 4 ARG NH1 1 1
13 3916 1 1 4 ARG NH2 N -1.183 -2.523 -8.857 1.00 . A A . 4 ARG NH2 1 1
13 3917 1 1 4 ARG O O -1.250 6.134 -10.230 1.00 . A A . 4 ARG O 1 1
13 3918 1 1 5 ARG C C -1.323 8.594 -8.109 1.00 . A A . 5 ARG C 1 1
13 3919 1 1 5 ARG CA C -2.553 7.732 -8.378 1.00 . A A . 5 ARG CA 1 1
13 3920 1 1 5 ARG CB C -3.688 8.136 -7.436 1.00 . A A . 5 ARG CB 1 1
13 3921 1 1 5 ARG CD C -4.330 8.564 -5.044 1.00 . A A . 5 ARG CD 1 1
13 3922 1 1 5 ARG CG C -3.431 7.774 -5.982 1.00 . A A . 5 ARG CG 1 1
13 3923 1 1 5 ARG CZ C -6.633 8.480 -4.188 1.00 . A A . 5 ARG CZ 1 1
13 3924 1 1 5 ARG H H -2.503 5.861 -7.391 1.00 . A A . 5 ARG H 1 1
13 3925 1 1 5 ARG HA H -2.871 7.888 -9.398 1.00 . A A . 5 ARG HA 1 1
13 3926 1 1 5 ARG HB2 H -3.829 9.205 -7.498 1.00 . A A . 5 ARG HB2 1 1
13 3927 1 1 5 ARG HB3 H -4.595 7.642 -7.752 1.00 . A A . 5 ARG HB3 1 1
13 3928 1 1 5 ARG HD2 H -3.851 8.629 -4.078 1.00 . A A . 5 ARG HD2 1 1
13 3929 1 1 5 ARG HD3 H -4.462 9.558 -5.446 1.00 . A A . 5 ARG HD3 1 1
13 3930 1 1 5 ARG HE H -5.784 7.071 -5.316 1.00 . A A . 5 ARG HE 1 1
13 3931 1 1 5 ARG HG2 H -3.623 6.720 -5.844 1.00 . A A . 5 ARG HG2 1 1
13 3932 1 1 5 ARG HG3 H -2.400 7.989 -5.745 1.00 . A A . 5 ARG HG3 1 1
13 3933 1 1 5 ARG HH11 H -5.592 10.131 -3.666 1.00 . A A . 5 ARG HH11 1 1
13 3934 1 1 5 ARG HH12 H -7.217 10.059 -3.069 1.00 . A A . 5 ARG HH12 1 1
13 3935 1 1 5 ARG HH21 H -7.924 6.965 -4.536 1.00 . A A . 5 ARG HH21 1 1
13 3936 1 1 5 ARG HH22 H -8.542 8.257 -3.564 1.00 . A A . 5 ARG HH22 1 1
13 3937 1 1 5 ARG N N -2.241 6.317 -8.218 1.00 . A A . 5 ARG N 1 1
13 3938 1 1 5 ARG NE N -5.639 7.938 -4.883 1.00 . A A . 5 ARG NE 1 1
13 3939 1 1 5 ARG NH1 N -6.466 9.653 -3.592 1.00 . A A . 5 ARG NH1 1 1
13 3940 1 1 5 ARG NH2 N -7.795 7.849 -4.088 1.00 . A A . 5 ARG NH2 1 1
13 3941 1 1 5 ARG O O -1.176 9.679 -8.674 1.00 . A A . 5 ARG O 1 1
13 3942 1 1 6 LEU C C 1.768 8.809 -8.054 1.00 . A A . 6 LEU C 1 1
13 3943 1 1 6 LEU CA C 0.775 8.831 -6.897 1.00 . A A . 6 LEU CA 1 1
13 3944 1 1 6 LEU CB C 1.416 8.225 -5.647 1.00 . A A . 6 LEU CB 1 1
13 3945 1 1 6 LEU CD1 C 2.415 10.415 -4.948 1.00 . A A . 6 LEU CD1 1 1
13 3946 1 1 6 LEU CD2 C 3.132 8.301 -3.822 1.00 . A A . 6 LEU CD2 1 1
13 3947 1 1 6 LEU CG C 2.672 8.928 -5.129 1.00 . A A . 6 LEU CG 1 1
13 3948 1 1 6 LEU H H -0.615 7.237 -6.824 1.00 . A A . 6 LEU H 1 1
13 3949 1 1 6 LEU HA H 0.503 9.856 -6.691 1.00 . A A . 6 LEU HA 1 1
13 3950 1 1 6 LEU HB2 H 0.680 8.239 -4.858 1.00 . A A . 6 LEU HB2 1 1
13 3951 1 1 6 LEU HB3 H 1.678 7.202 -5.875 1.00 . A A . 6 LEU HB3 1 1
13 3952 1 1 6 LEU HD11 H 3.168 10.834 -4.298 1.00 . A A . 6 LEU HD11 1 1
13 3953 1 1 6 LEU HD12 H 1.439 10.561 -4.509 1.00 . A A . 6 LEU HD12 1 1
13 3954 1 1 6 LEU HD13 H 2.453 10.907 -5.909 1.00 . A A . 6 LEU HD13 1 1
13 3955 1 1 6 LEU HD21 H 4.044 7.747 -3.990 1.00 . A A . 6 LEU HD21 1 1
13 3956 1 1 6 LEU HD22 H 2.368 7.631 -3.454 1.00 . A A . 6 LEU HD22 1 1
13 3957 1 1 6 LEU HD23 H 3.311 9.078 -3.093 1.00 . A A . 6 LEU HD23 1 1
13 3958 1 1 6 LEU HG H 3.466 8.813 -5.854 1.00 . A A . 6 LEU HG 1 1
13 3959 1 1 6 LEU N N -0.443 8.106 -7.242 1.00 . A A . 6 LEU N 1 1
13 3960 1 1 6 LEU O O 2.100 9.851 -8.620 1.00 . A A . 6 LEU O 1 1
13 3961 1 1 7 ALA C C 2.658 8.077 -10.780 1.00 . A A . 7 ALA C 1 1
13 3962 1 1 7 ALA CA C 3.191 7.458 -9.493 1.00 . A A . 7 ALA CA 1 1
13 3963 1 1 7 ALA CB C 3.510 5.985 -9.706 1.00 . A A . 7 ALA CB 1 1
13 3964 1 1 7 ALA H H 1.937 6.823 -7.911 1.00 . A A . 7 ALA H 1 1
13 3965 1 1 7 ALA HA H 4.105 7.962 -9.214 1.00 . A A . 7 ALA HA 1 1
13 3966 1 1 7 ALA HB1 H 4.340 5.894 -10.392 1.00 . A A . 7 ALA HB1 1 1
13 3967 1 1 7 ALA HB2 H 3.771 5.533 -8.761 1.00 . A A . 7 ALA HB2 1 1
13 3968 1 1 7 ALA HB3 H 2.645 5.486 -10.118 1.00 . A A . 7 ALA HB3 1 1
13 3969 1 1 7 ALA N N 2.239 7.616 -8.401 1.00 . A A . 7 ALA N 1 1
13 3970 1 1 7 ALA O O 3.428 8.484 -11.650 1.00 . A A . 7 ALA O 1 1
13 3971 1 1 8 ARG C C 1.149 10.155 -12.297 1.00 . A A . 8 ARG C 1 1
13 3972 1 1 8 ARG CA C 0.699 8.714 -12.078 1.00 . A A . 8 ARG CA 1 1
13 3973 1 1 8 ARG CB C -0.823 8.659 -11.940 1.00 . A A . 8 ARG CB 1 1
13 3974 1 1 8 ARG CD C -3.053 9.132 -12.998 1.00 . A A . 8 ARG CD 1 1
13 3975 1 1 8 ARG CG C -1.561 9.422 -13.028 1.00 . A A . 8 ARG CG 1 1
13 3976 1 1 8 ARG CZ C -3.398 7.267 -14.562 1.00 . A A . 8 ARG CZ 1 1
13 3977 1 1 8 ARG H H 0.774 7.804 -10.168 1.00 . A A . 8 ARG H 1 1
13 3978 1 1 8 ARG HA H 0.996 8.122 -12.931 1.00 . A A . 8 ARG HA 1 1
13 3979 1 1 8 ARG HB2 H -1.140 7.627 -11.977 1.00 . A A . 8 ARG HB2 1 1
13 3980 1 1 8 ARG HB3 H -1.101 9.078 -10.985 1.00 . A A . 8 ARG HB3 1 1
13 3981 1 1 8 ARG HD2 H -3.429 9.349 -12.008 1.00 . A A . 8 ARG HD2 1 1
13 3982 1 1 8 ARG HD3 H -3.545 9.770 -13.717 1.00 . A A . 8 ARG HD3 1 1
13 3983 1 1 8 ARG HE H -3.515 7.125 -12.576 1.00 . A A . 8 ARG HE 1 1
13 3984 1 1 8 ARG HG2 H -1.408 10.481 -12.879 1.00 . A A . 8 ARG HG2 1 1
13 3985 1 1 8 ARG HG3 H -1.166 9.130 -13.990 1.00 . A A . 8 ARG HG3 1 1
13 3986 1 1 8 ARG HH11 H -2.967 9.038 -15.432 1.00 . A A . 8 ARG HH11 1 1
13 3987 1 1 8 ARG HH12 H -3.212 7.715 -16.524 1.00 . A A . 8 ARG HH12 1 1
13 3988 1 1 8 ARG HH21 H -3.840 5.375 -14.002 1.00 . A A . 8 ARG HH21 1 1
13 3989 1 1 8 ARG HH22 H -3.709 5.632 -15.709 1.00 . A A . 8 ARG HH22 1 1
13 3990 1 1 8 ARG N N 1.335 8.145 -10.895 1.00 . A A . 8 ARG N 1 1
13 3991 1 1 8 ARG NE N -3.347 7.739 -13.321 1.00 . A A . 8 ARG NE 1 1
13 3992 1 1 8 ARG NH1 N -3.175 8.073 -15.590 1.00 . A A . 8 ARG NH1 1 1
13 3993 1 1 8 ARG NH2 N -3.671 5.986 -14.775 1.00 . A A . 8 ARG NH2 1 1
13 3994 1 1 8 ARG O O 1.764 10.477 -13.314 1.00 . A A . 8 ARG O 1 1
13 3995 1 1 9 LYS C C 2.725 12.583 -11.523 1.00 . A A . 9 LYS C 1 1
13 3996 1 1 9 LYS CA C 1.211 12.426 -11.423 1.00 . A A . 9 LYS CA 1 1
13 3997 1 1 9 LYS CB C 0.688 13.189 -10.204 1.00 . A A . 9 LYS CB 1 1
13 3998 1 1 9 LYS CD C 0.589 13.383 -7.701 1.00 . A A . 9 LYS CD 1 1
13 3999 1 1 9 LYS CE C -0.923 13.331 -7.542 1.00 . A A . 9 LYS CE 1 1
13 4000 1 1 9 LYS CG C 1.054 12.543 -8.879 1.00 . A A . 9 LYS CG 1 1
13 4001 1 1 9 LYS H H 0.347 10.702 -10.549 1.00 . A A . 9 LYS H 1 1
13 4002 1 1 9 LYS HA H 0.759 12.835 -12.314 1.00 . A A . 9 LYS HA 1 1
13 4003 1 1 9 LYS HB2 H 1.095 14.189 -10.218 1.00 . A A . 9 LYS HB2 1 1
13 4004 1 1 9 LYS HB3 H -0.390 13.248 -10.266 1.00 . A A . 9 LYS HB3 1 1
13 4005 1 1 9 LYS HD2 H 1.048 13.008 -6.799 1.00 . A A . 9 LYS HD2 1 1
13 4006 1 1 9 LYS HD3 H 0.890 14.409 -7.861 1.00 . A A . 9 LYS HD3 1 1
13 4007 1 1 9 LYS HE2 H -1.380 13.636 -8.471 1.00 . A A . 9 LYS HE2 1 1
13 4008 1 1 9 LYS HE3 H -1.213 12.316 -7.315 1.00 . A A . 9 LYS HE3 1 1
13 4009 1 1 9 LYS HG2 H 0.587 11.571 -8.821 1.00 . A A . 9 LYS HG2 1 1
13 4010 1 1 9 LYS HG3 H 2.128 12.432 -8.828 1.00 . A A . 9 LYS HG3 1 1
13 4011 1 1 9 LYS HZ1 H -0.870 14.032 -5.576 1.00 . A A . 9 LYS HZ1 1 1
13 4012 1 1 9 LYS HZ2 H -2.410 14.069 -6.275 1.00 . A A . 9 LYS HZ2 1 1
13 4013 1 1 9 LYS HZ3 H -1.253 15.221 -6.717 1.00 . A A . 9 LYS HZ3 1 1
13 4014 1 1 9 LYS N N 0.838 11.019 -11.337 1.00 . A A . 9 LYS N 1 1
13 4015 1 1 9 LYS NZ N -1.397 14.226 -6.451 1.00 . A A . 9 LYS NZ 1 1
13 4016 1 1 9 LYS O O 3.222 13.434 -12.263 1.00 . A A . 9 LYS O 1 1
13 4017 1 1 10 ILE C C 5.459 11.555 -12.184 1.00 . A A . 10 ILE C 1 1
13 4018 1 1 10 ILE CA C 4.908 11.805 -10.785 1.00 . A A . 10 ILE CA 1 1
13 4019 1 1 10 ILE CB C 5.510 10.770 -9.816 1.00 . A A . 10 ILE CB 1 1
13 4020 1 1 10 ILE CD1 C 5.229 9.847 -7.461 1.00 . A A . 10 ILE CD1 1 1
13 4021 1 1 10 ILE CG1 C 5.003 11.016 -8.393 1.00 . A A . 10 ILE CG1 1 1
13 4022 1 1 10 ILE CG2 C 7.029 10.824 -9.859 1.00 . A A . 10 ILE CG2 1 1
13 4023 1 1 10 ILE H H 2.997 11.103 -10.208 1.00 . A A . 10 ILE H 1 1
13 4024 1 1 10 ILE HA H 5.211 12.791 -10.461 1.00 . A A . 10 ILE HA 1 1
13 4025 1 1 10 ILE HB H 5.199 9.787 -10.136 1.00 . A A . 10 ILE HB 1 1
13 4026 1 1 10 ILE HD11 H 6.192 9.403 -7.666 1.00 . A A . 10 ILE HD11 1 1
13 4027 1 1 10 ILE HD12 H 5.201 10.190 -6.438 1.00 . A A . 10 ILE HD12 1 1
13 4028 1 1 10 ILE HD13 H 4.454 9.109 -7.614 1.00 . A A . 10 ILE HD13 1 1
13 4029 1 1 10 ILE HG12 H 5.511 11.872 -7.980 1.00 . A A . 10 ILE HG12 1 1
13 4030 1 1 10 ILE HG13 H 3.941 11.214 -8.427 1.00 . A A . 10 ILE HG13 1 1
13 4031 1 1 10 ILE HG21 H 7.429 10.491 -8.913 1.00 . A A . 10 ILE HG21 1 1
13 4032 1 1 10 ILE HG22 H 7.390 10.181 -10.648 1.00 . A A . 10 ILE HG22 1 1
13 4033 1 1 10 ILE HG23 H 7.348 11.838 -10.047 1.00 . A A . 10 ILE HG23 1 1
13 4034 1 1 10 ILE N N 3.451 11.759 -10.777 1.00 . A A . 10 ILE N 1 1
13 4035 1 1 10 ILE O O 6.139 12.406 -12.756 1.00 . A A . 10 ILE O 1 1
13 4036 1 1 11 ALA C C 5.206 11.070 -15.093 1.00 . A A . 11 ALA C 1 1
13 4037 1 1 11 ALA CA C 5.620 10.021 -14.066 1.00 . A A . 11 ALA CA 1 1
13 4038 1 1 11 ALA CB C 5.080 8.653 -14.459 1.00 . A A . 11 ALA CB 1 1
13 4039 1 1 11 ALA H H 4.612 9.745 -12.226 1.00 . A A . 11 ALA H 1 1
13 4040 1 1 11 ALA HA H 6.698 9.961 -14.042 1.00 . A A . 11 ALA HA 1 1
13 4041 1 1 11 ALA HB1 H 5.678 8.249 -15.263 1.00 . A A . 11 ALA HB1 1 1
13 4042 1 1 11 ALA HB2 H 5.125 7.991 -13.608 1.00 . A A . 11 ALA HB2 1 1
13 4043 1 1 11 ALA HB3 H 4.056 8.751 -14.786 1.00 . A A . 11 ALA HB3 1 1
13 4044 1 1 11 ALA N N 5.158 10.382 -12.731 1.00 . A A . 11 ALA N 1 1
13 4045 1 1 11 ALA O O 6.029 11.546 -15.875 1.00 . A A . 11 ALA O 1 1
13 4046 1 1 12 HIS C C 4.181 13.726 -15.910 1.00 . A A . 12 HIS C 1 1
13 4047 1 1 12 HIS CA C 3.402 12.419 -16.016 1.00 . A A . 12 HIS CA 1 1
13 4048 1 1 12 HIS CB C 1.919 12.672 -15.745 1.00 . A A . 12 HIS CB 1 1
13 4049 1 1 12 HIS CD2 C 0.819 13.758 -17.828 1.00 . A A . 12 HIS CD2 1 1
13 4050 1 1 12 HIS CE1 C -0.239 11.995 -18.588 1.00 . A A . 12 HIS CE1 1 1
13 4051 1 1 12 HIS CG C 1.084 12.731 -16.987 1.00 . A A . 12 HIS CG 1 1
13 4052 1 1 12 HIS H H 3.318 11.010 -14.438 1.00 . A A . 12 HIS H 1 1
13 4053 1 1 12 HIS HA H 3.514 12.027 -17.016 1.00 . A A . 12 HIS HA 1 1
13 4054 1 1 12 HIS HB2 H 1.532 11.877 -15.124 1.00 . A A . 12 HIS HB2 1 1
13 4055 1 1 12 HIS HB3 H 1.810 13.613 -15.226 1.00 . A A . 12 HIS HB3 1 1
13 4056 1 1 12 HIS HD1 H 0.399 10.742 -17.103 1.00 . A A . 12 HIS HD1 1 1
13 4057 1 1 12 HIS HD2 H 1.188 14.771 -17.740 1.00 . A A . 12 HIS HD2 1 1
13 4058 1 1 12 HIS HE1 H -0.854 11.349 -19.197 1.00 . A A . 12 HIS HE1 1 1
13 4059 1 1 12 HIS N N 3.925 11.425 -15.085 1.00 . A A . 12 HIS N 1 1
13 4060 1 1 12 HIS ND1 N 0.406 11.641 -17.491 1.00 . A A . 12 HIS ND1 1 1
13 4061 1 1 12 HIS NE2 N -0.005 13.275 -18.814 1.00 . A A . 12 HIS NE2 1 1
13 4062 1 1 12 HIS O O 4.724 14.218 -16.899 1.00 . A A . 12 HIS O 1 1
13 4063 1 1 13 ALA C C 6.369 15.461 -15.006 1.00 . A A . 13 ALA C 1 1
13 4064 1 1 13 ALA CA C 4.944 15.533 -14.469 1.00 . A A . 13 ALA CA 1 1
13 4065 1 1 13 ALA CB C 4.953 15.864 -12.984 1.00 . A A . 13 ALA CB 1 1
13 4066 1 1 13 ALA H H 3.778 13.843 -13.956 1.00 . A A . 13 ALA H 1 1
13 4067 1 1 13 ALA HA H 4.415 16.321 -14.985 1.00 . A A . 13 ALA HA 1 1
13 4068 1 1 13 ALA HB1 H 3.936 15.949 -12.629 1.00 . A A . 13 ALA HB1 1 1
13 4069 1 1 13 ALA HB2 H 5.459 15.078 -12.444 1.00 . A A . 13 ALA HB2 1 1
13 4070 1 1 13 ALA HB3 H 5.469 16.799 -12.828 1.00 . A A . 13 ALA HB3 1 1
13 4071 1 1 13 ALA N N 4.231 14.284 -14.705 1.00 . A A . 13 ALA N 1 1
13 4072 1 1 13 ALA O O 6.870 16.417 -15.598 1.00 . A A . 13 ALA O 1 1
13 4073 1 1 14 VAL C C 8.440 13.989 -16.776 1.00 . A A . 14 VAL C 1 1
13 4074 1 1 14 VAL CA C 8.387 14.123 -15.259 1.00 . A A . 14 VAL CA 1 1
13 4075 1 1 14 VAL CB C 9.021 12.873 -14.621 1.00 . A A . 14 VAL CB 1 1
13 4076 1 1 14 VAL CG1 C 10.419 12.641 -15.174 1.00 . A A . 14 VAL CG1 1 1
13 4077 1 1 14 VAL CG2 C 9.054 13.005 -13.106 1.00 . A A . 14 VAL CG2 1 1
13 4078 1 1 14 VAL H H 6.567 13.594 -14.317 1.00 . A A . 14 VAL H 1 1
13 4079 1 1 14 VAL HA H 8.968 14.986 -14.963 1.00 . A A . 14 VAL HA 1 1
13 4080 1 1 14 VAL HB H 8.412 12.017 -14.874 1.00 . A A . 14 VAL HB 1 1
13 4081 1 1 14 VAL HG11 H 10.882 13.593 -15.390 1.00 . A A . 14 VAL HG11 1 1
13 4082 1 1 14 VAL HG12 H 11.012 12.108 -14.445 1.00 . A A . 14 VAL HG12 1 1
13 4083 1 1 14 VAL HG13 H 10.355 12.059 -16.082 1.00 . A A . 14 VAL HG13 1 1
13 4084 1 1 14 VAL HG21 H 8.431 12.241 -12.666 1.00 . A A . 14 VAL HG21 1 1
13 4085 1 1 14 VAL HG22 H 10.069 12.889 -12.756 1.00 . A A . 14 VAL HG22 1 1
13 4086 1 1 14 VAL HG23 H 8.685 13.979 -12.822 1.00 . A A . 14 VAL HG23 1 1
13 4087 1 1 14 VAL N N 7.019 14.320 -14.795 1.00 . A A . 14 VAL N 1 1
13 4088 1 1 14 VAL O O 9.433 14.350 -17.409 1.00 . A A . 14 VAL O 1 1
13 4089 1 1 15 LYS C C 6.970 14.607 -19.498 1.00 . A A . 15 LYS C 1 1
13 4090 1 1 15 LYS CA C 7.284 13.287 -18.801 1.00 . A A . 15 LYS CA 1 1
13 4091 1 1 15 LYS CB C 6.216 12.247 -19.147 1.00 . A A . 15 LYS CB 1 1
13 4092 1 1 15 LYS CD C 5.339 9.979 -18.517 1.00 . A A . 15 LYS CD 1 1
13 4093 1 1 15 LYS CE C 4.604 9.749 -19.829 1.00 . A A . 15 LYS CE 1 1
13 4094 1 1 15 LYS CG C 6.578 10.837 -18.716 1.00 . A A . 15 LYS CG 1 1
13 4095 1 1 15 LYS H H 6.603 13.200 -16.798 1.00 . A A . 15 LYS H 1 1
13 4096 1 1 15 LYS HA H 8.244 12.932 -19.144 1.00 . A A . 15 LYS HA 1 1
13 4097 1 1 15 LYS HB2 H 5.291 12.524 -18.662 1.00 . A A . 15 LYS HB2 1 1
13 4098 1 1 15 LYS HB3 H 6.065 12.247 -20.217 1.00 . A A . 15 LYS HB3 1 1
13 4099 1 1 15 LYS HD2 H 5.635 9.023 -18.111 1.00 . A A . 15 LYS HD2 1 1
13 4100 1 1 15 LYS HD3 H 4.675 10.477 -17.825 1.00 . A A . 15 LYS HD3 1 1
13 4101 1 1 15 LYS HE2 H 3.941 10.582 -20.005 1.00 . A A . 15 LYS HE2 1 1
13 4102 1 1 15 LYS HE3 H 5.329 9.691 -20.627 1.00 . A A . 15 LYS HE3 1 1
13 4103 1 1 15 LYS HG2 H 7.197 10.385 -19.477 1.00 . A A . 15 LYS HG2 1 1
13 4104 1 1 15 LYS HG3 H 7.125 10.884 -17.785 1.00 . A A . 15 LYS HG3 1 1
13 4105 1 1 15 LYS HZ1 H 2.956 8.597 -20.393 1.00 . A A . 15 LYS HZ1 1 1
13 4106 1 1 15 LYS HZ2 H 3.517 8.271 -18.831 1.00 . A A . 15 LYS HZ2 1 1
13 4107 1 1 15 LYS HZ3 H 4.375 7.702 -20.174 1.00 . A A . 15 LYS HZ3 1 1
13 4108 1 1 15 LYS N N 7.364 13.468 -17.356 1.00 . A A . 15 LYS N 1 1
13 4109 1 1 15 LYS NZ N 3.807 8.492 -19.805 1.00 . A A . 15 LYS NZ 1 1
13 4110 1 1 15 LYS O O 7.166 14.745 -20.706 1.00 . A A . 15 LYS O 1 1
13 4111 1 1 16 LYS C C 7.246 17.896 -18.983 1.00 . A A . 16 LYS C 1 1
13 4112 1 1 16 LYS CA C 6.142 16.885 -19.273 1.00 . A A . 16 LYS CA 1 1
13 4113 1 1 16 LYS CB C 4.818 17.377 -18.683 1.00 . A A . 16 LYS CB 1 1
13 4114 1 1 16 LYS CD C 2.843 18.889 -19.029 1.00 . A A . 16 LYS CD 1 1
13 4115 1 1 16 LYS CE C 2.489 20.368 -19.010 1.00 . A A . 16 LYS CE 1 1
13 4116 1 1 16 LYS CG C 4.323 18.674 -19.298 1.00 . A A . 16 LYS CG 1 1
13 4117 1 1 16 LYS H H 6.347 15.404 -17.774 1.00 . A A . 16 LYS H 1 1
13 4118 1 1 16 LYS HA H 6.034 16.783 -20.342 1.00 . A A . 16 LYS HA 1 1
13 4119 1 1 16 LYS HB2 H 4.065 16.618 -18.837 1.00 . A A . 16 LYS HB2 1 1
13 4120 1 1 16 LYS HB3 H 4.947 17.532 -17.621 1.00 . A A . 16 LYS HB3 1 1
13 4121 1 1 16 LYS HD2 H 2.270 18.403 -19.804 1.00 . A A . 16 LYS HD2 1 1
13 4122 1 1 16 LYS HD3 H 2.594 18.456 -18.070 1.00 . A A . 16 LYS HD3 1 1
13 4123 1 1 16 LYS HE2 H 2.822 20.793 -18.076 1.00 . A A . 16 LYS HE2 1 1
13 4124 1 1 16 LYS HE3 H 2.998 20.857 -19.829 1.00 . A A . 16 LYS HE3 1 1
13 4125 1 1 16 LYS HG2 H 4.878 19.498 -18.875 1.00 . A A . 16 LYS HG2 1 1
13 4126 1 1 16 LYS HG3 H 4.484 18.639 -20.366 1.00 . A A . 16 LYS HG3 1 1
13 4127 1 1 16 LYS HZ1 H 0.595 19.814 -19.694 1.00 . A A . 16 LYS HZ1 1 1
13 4128 1 1 16 LYS HZ2 H 0.843 21.487 -19.643 1.00 . A A . 16 LYS HZ2 1 1
13 4129 1 1 16 LYS HZ3 H 0.577 20.628 -18.210 1.00 . A A . 16 LYS HZ3 1 1
13 4130 1 1 16 LYS N N 6.481 15.575 -18.730 1.00 . A A . 16 LYS N 1 1
13 4131 1 1 16 LYS NZ N 1.023 20.590 -19.149 1.00 . A A . 16 LYS NZ 1 1
13 4132 1 1 16 LYS O O 7.731 18.577 -19.888 1.00 . A A . 16 LYS O 1 1
13 4133 1 1 17 TYR C C 9.959 18.699 -18.126 1.00 . A A . 17 TYR C 1 1
13 4134 1 1 17 TYR CA C 8.688 18.918 -17.311 1.00 . A A . 17 TYR CA 1 1
13 4135 1 1 17 TYR CB C 8.991 18.755 -15.820 1.00 . A A . 17 TYR CB 1 1
13 4136 1 1 17 TYR CD1 C 6.911 19.470 -14.579 1.00 . A A . 17 TYR CD1 1 1
13 4137 1 1 17 TYR CD2 C 8.829 20.881 -14.466 1.00 . A A . 17 TYR CD2 1 1
13 4138 1 1 17 TYR CE1 C 6.212 20.348 -13.775 1.00 . A A . 17 TYR CE1 1 1
13 4139 1 1 17 TYR CE2 C 8.138 21.764 -13.660 1.00 . A A . 17 TYR CE2 1 1
13 4140 1 1 17 TYR CG C 8.230 19.720 -14.939 1.00 . A A . 17 TYR CG 1 1
13 4141 1 1 17 TYR CZ C 6.829 21.493 -13.317 1.00 . A A . 17 TYR CZ 1 1
13 4142 1 1 17 TYR H H 7.217 17.420 -17.042 1.00 . A A . 17 TYR H 1 1
13 4143 1 1 17 TYR HA H 8.329 19.921 -17.487 1.00 . A A . 17 TYR HA 1 1
13 4144 1 1 17 TYR HB2 H 8.733 17.753 -15.515 1.00 . A A . 17 TYR HB2 1 1
13 4145 1 1 17 TYR HB3 H 10.046 18.916 -15.655 1.00 . A A . 17 TYR HB3 1 1
13 4146 1 1 17 TYR HD1 H 6.430 18.572 -14.939 1.00 . A A . 17 TYR HD1 1 1
13 4147 1 1 17 TYR HD2 H 9.854 21.090 -14.737 1.00 . A A . 17 TYR HD2 1 1
13 4148 1 1 17 TYR HE1 H 5.187 20.137 -13.506 1.00 . A A . 17 TYR HE1 1 1
13 4149 1 1 17 TYR HE2 H 8.621 22.661 -13.302 1.00 . A A . 17 TYR HE2 1 1
13 4150 1 1 17 TYR HH H 5.269 22.010 -12.320 1.00 . A A . 17 TYR HH 1 1
13 4151 1 1 17 TYR N N 7.641 17.989 -17.719 1.00 . A A . 17 TYR N 1 1
13 4152 1 1 17 TYR O O 10.445 19.610 -18.795 1.00 . A A . 17 TYR O 1 1
13 4153 1 1 17 TYR OH O 6.136 22.371 -12.515 1.00 . A A . 17 TYR OH 1 1
13 4154 1 1 18 GLY C C 12.699 16.386 -17.969 1.00 . A A . 18 GLY C 1 1
13 4155 1 1 18 GLY CA C 11.700 17.164 -18.802 1.00 . A A . 18 GLY CA 1 1
13 4156 1 1 18 GLY H H 10.060 16.795 -17.515 1.00 . A A . 18 GLY H 1 1
13 4157 1 1 18 GLY HA2 H 11.436 16.577 -19.670 1.00 . A A . 18 GLY HA2 1 1
13 4158 1 1 18 GLY HA3 H 12.161 18.084 -19.130 1.00 . A A . 18 GLY HA3 1 1
13 4159 1 1 18 GLY N N 10.491 17.482 -18.065 1.00 . A A . 18 GLY N 1 1
13 4160 1 1 18 GLY O O 12.348 15.392 -17.335 1.00 . A A . 18 GLY O 1 1
14 4161 1 1 1 ARG C C -0.299 0.238 -2.587 1.00 . A A . 1 ARG C 1 1
14 4162 1 1 1 ARG CA C 0.601 -0.255 -1.457 1.00 . A A . 1 ARG CA 1 1
14 4163 1 1 1 ARG CB C 0.655 -1.783 -1.463 1.00 . A A . 1 ARG CB 1 1
14 4164 1 1 1 ARG CD C 2.958 -2.224 -0.558 1.00 . A A . 1 ARG CD 1 1
14 4165 1 1 1 ARG CG C 1.464 -2.369 -0.317 1.00 . A A . 1 ARG CG 1 1
14 4166 1 1 1 ARG CZ C 5.040 -2.401 0.737 1.00 . A A . 1 ARG CZ 1 1
14 4167 1 1 1 ARG H1 H -0.646 -0.202 0.251 1.00 . A A . 1 ARG H1 1 1
14 4168 1 1 1 ARG HA H 1.597 0.132 -1.612 1.00 . A A . 1 ARG HA 1 1
14 4169 1 1 1 ARG HB2 H -0.352 -2.168 -1.397 1.00 . A A . 1 ARG HB2 1 1
14 4170 1 1 1 ARG HB3 H 1.097 -2.112 -2.392 1.00 . A A . 1 ARG HB3 1 1
14 4171 1 1 1 ARG HD2 H 3.232 -2.826 -1.412 1.00 . A A . 1 ARG HD2 1 1
14 4172 1 1 1 ARG HD3 H 3.176 -1.187 -0.765 1.00 . A A . 1 ARG HD3 1 1
14 4173 1 1 1 ARG HE H 3.280 -3.154 1.298 1.00 . A A . 1 ARG HE 1 1
14 4174 1 1 1 ARG HG2 H 1.206 -1.851 0.595 1.00 . A A . 1 ARG HG2 1 1
14 4175 1 1 1 ARG HG3 H 1.224 -3.417 -0.218 1.00 . A A . 1 ARG HG3 1 1
14 4176 1 1 1 ARG HH11 H 5.209 -1.404 -1.011 1.00 . A A . 1 ARG HH11 1 1
14 4177 1 1 1 ARG HH12 H 6.669 -1.536 -0.088 1.00 . A A . 1 ARG HH12 1 1
14 4178 1 1 1 ARG HH21 H 5.196 -3.335 2.523 1.00 . A A . 1 ARG HH21 1 1
14 4179 1 1 1 ARG HH22 H 6.661 -2.636 1.922 1.00 . A A . 1 ARG HH22 1 1
14 4180 1 1 1 ARG N N 0.127 0.230 -0.167 1.00 . A A . 1 ARG N 1 1
14 4181 1 1 1 ARG NE N 3.743 -2.653 0.596 1.00 . A A . 1 ARG NE 1 1
14 4182 1 1 1 ARG NH1 N 5.693 -1.725 -0.197 1.00 . A A . 1 ARG NH1 1 1
14 4183 1 1 1 ARG NH2 N 5.685 -2.825 1.816 1.00 . A A . 1 ARG NH2 1 1
14 4184 1 1 1 ARG O O -0.854 -0.559 -3.343 1.00 . A A . 1 ARG O 1 1
14 4185 1 1 2 ALA C C -0.594 3.380 -4.335 1.00 . A A . 2 ALA C 1 1
14 4186 1 1 2 ALA CA C -1.269 2.153 -3.731 1.00 . A A . 2 ALA CA 1 1
14 4187 1 1 2 ALA CB C -2.633 2.523 -3.167 1.00 . A A . 2 ALA CB 1 1
14 4188 1 1 2 ALA H H 0.030 2.138 -2.061 1.00 . A A . 2 ALA H 1 1
14 4189 1 1 2 ALA HA H -1.416 1.416 -4.508 1.00 . A A . 2 ALA HA 1 1
14 4190 1 1 2 ALA HB1 H -2.962 1.750 -2.487 1.00 . A A . 2 ALA HB1 1 1
14 4191 1 1 2 ALA HB2 H -2.561 3.462 -2.639 1.00 . A A . 2 ALA HB2 1 1
14 4192 1 1 2 ALA HB3 H -3.343 2.617 -3.975 1.00 . A A . 2 ALA HB3 1 1
14 4193 1 1 2 ALA N N -0.438 1.555 -2.694 1.00 . A A . 2 ALA N 1 1
14 4194 1 1 2 ALA O O -0.932 4.516 -3.999 1.00 . A A . 2 ALA O 1 1
14 4195 1 1 3 LEU C C 0.659 4.371 -7.338 1.00 . A A . 3 LEU C 1 1
14 4196 1 1 3 LEU CA C 1.084 4.231 -5.880 1.00 . A A . 3 LEU CA 1 1
14 4197 1 1 3 LEU CB C 2.592 3.988 -5.797 1.00 . A A . 3 LEU CB 1 1
14 4198 1 1 3 LEU CD1 C 4.609 3.189 -4.542 1.00 . A A . 3 LEU CD1 1 1
14 4199 1 1 3 LEU CD2 C 2.787 4.403 -3.332 1.00 . A A . 3 LEU CD2 1 1
14 4200 1 1 3 LEU CG C 3.111 3.442 -4.467 1.00 . A A . 3 LEU CG 1 1
14 4201 1 1 3 LEU H H 0.585 2.219 -5.456 1.00 . A A . 3 LEU H 1 1
14 4202 1 1 3 LEU HA H 0.846 5.146 -5.359 1.00 . A A . 3 LEU HA 1 1
14 4203 1 1 3 LEU HB2 H 2.856 3.282 -6.570 1.00 . A A . 3 LEU HB2 1 1
14 4204 1 1 3 LEU HB3 H 3.088 4.929 -5.986 1.00 . A A . 3 LEU HB3 1 1
14 4205 1 1 3 LEU HD11 H 4.796 2.310 -5.140 1.00 . A A . 3 LEU HD11 1 1
14 4206 1 1 3 LEU HD12 H 4.999 3.037 -3.546 1.00 . A A . 3 LEU HD12 1 1
14 4207 1 1 3 LEU HD13 H 5.096 4.042 -4.992 1.00 . A A . 3 LEU HD13 1 1
14 4208 1 1 3 LEU HD21 H 3.461 4.226 -2.507 1.00 . A A . 3 LEU HD21 1 1
14 4209 1 1 3 LEU HD22 H 1.769 4.245 -3.006 1.00 . A A . 3 LEU HD22 1 1
14 4210 1 1 3 LEU HD23 H 2.901 5.420 -3.679 1.00 . A A . 3 LEU HD23 1 1
14 4211 1 1 3 LEU HG H 2.624 2.499 -4.257 1.00 . A A . 3 LEU HG 1 1
14 4212 1 1 3 LEU N N 0.360 3.144 -5.229 1.00 . A A . 3 LEU N 1 1
14 4213 1 1 3 LEU O O 1.422 4.856 -8.174 1.00 . A A . 3 LEU O 1 1
14 4214 1 1 4 ARG C C -1.370 5.470 -9.386 1.00 . A A . 4 ARG C 1 1
14 4215 1 1 4 ARG CA C -1.090 4.022 -8.994 1.00 . A A . 4 ARG CA 1 1
14 4216 1 1 4 ARG CB C -2.370 3.193 -9.116 1.00 . A A . 4 ARG CB 1 1
14 4217 1 1 4 ARG CD C -1.307 1.006 -8.481 1.00 . A A . 4 ARG CD 1 1
14 4218 1 1 4 ARG CG C -2.124 1.750 -9.526 1.00 . A A . 4 ARG CG 1 1
14 4219 1 1 4 ARG CZ C -0.546 -1.299 -8.092 1.00 . A A . 4 ARG CZ 1 1
14 4220 1 1 4 ARG H H -1.125 3.566 -6.927 1.00 . A A . 4 ARG H 1 1
14 4221 1 1 4 ARG HA H -0.345 3.618 -9.663 1.00 . A A . 4 ARG HA 1 1
14 4222 1 1 4 ARG HB2 H -2.877 3.192 -8.162 1.00 . A A . 4 ARG HB2 1 1
14 4223 1 1 4 ARG HB3 H -3.011 3.650 -9.854 1.00 . A A . 4 ARG HB3 1 1
14 4224 1 1 4 ARG HD2 H -0.274 1.306 -8.572 1.00 . A A . 4 ARG HD2 1 1
14 4225 1 1 4 ARG HD3 H -1.674 1.271 -7.501 1.00 . A A . 4 ARG HD3 1 1
14 4226 1 1 4 ARG HE H -2.126 -0.792 -9.198 1.00 . A A . 4 ARG HE 1 1
14 4227 1 1 4 ARG HG2 H -3.076 1.252 -9.644 1.00 . A A . 4 ARG HG2 1 1
14 4228 1 1 4 ARG HG3 H -1.590 1.738 -10.464 1.00 . A A . 4 ARG HG3 1 1
14 4229 1 1 4 ARG HH11 H 0.564 0.127 -7.189 1.00 . A A . 4 ARG HH11 1 1
14 4230 1 1 4 ARG HH12 H 1.090 -1.503 -6.923 1.00 . A A . 4 ARG HH12 1 1
14 4231 1 1 4 ARG HH21 H -1.444 -2.942 -8.855 1.00 . A A . 4 ARG HH21 1 1
14 4232 1 1 4 ARG HH22 H -0.053 -3.247 -7.871 1.00 . A A . 4 ARG HH22 1 1
14 4233 1 1 4 ARG N N -0.564 3.944 -7.637 1.00 . A A . 4 ARG N 1 1
14 4234 1 1 4 ARG NE N -1.396 -0.443 -8.646 1.00 . A A . 4 ARG NE 1 1
14 4235 1 1 4 ARG NH1 N 0.452 -0.855 -7.340 1.00 . A A . 4 ARG NH1 1 1
14 4236 1 1 4 ARG NH2 N -0.693 -2.603 -8.289 1.00 . A A . 4 ARG NH2 1 1
14 4237 1 1 4 ARG O O -0.899 5.946 -10.419 1.00 . A A . 4 ARG O 1 1
14 4238 1 1 5 ARG C C -1.310 8.476 -8.492 1.00 . A A . 5 ARG C 1 1
14 4239 1 1 5 ARG CA C -2.484 7.557 -8.815 1.00 . A A . 5 ARG CA 1 1
14 4240 1 1 5 ARG CB C -3.707 7.965 -7.992 1.00 . A A . 5 ARG CB 1 1
14 4241 1 1 5 ARG CD C -3.051 9.091 -5.843 1.00 . A A . 5 ARG CD 1 1
14 4242 1 1 5 ARG CG C -3.516 7.797 -6.493 1.00 . A A . 5 ARG CG 1 1
14 4243 1 1 5 ARG CZ C -4.883 9.654 -4.303 1.00 . A A . 5 ARG CZ 1 1
14 4244 1 1 5 ARG H H -2.486 5.729 -7.747 1.00 . A A . 5 ARG H 1 1
14 4245 1 1 5 ARG HA H -2.721 7.650 -9.864 1.00 . A A . 5 ARG HA 1 1
14 4246 1 1 5 ARG HB2 H -3.931 9.003 -8.190 1.00 . A A . 5 ARG HB2 1 1
14 4247 1 1 5 ARG HB3 H -4.548 7.360 -8.295 1.00 . A A . 5 ARG HB3 1 1
14 4248 1 1 5 ARG HD2 H -2.433 8.848 -4.991 1.00 . A A . 5 ARG HD2 1 1
14 4249 1 1 5 ARG HD3 H -2.471 9.650 -6.561 1.00 . A A . 5 ARG HD3 1 1
14 4250 1 1 5 ARG HE H -4.406 10.695 -5.936 1.00 . A A . 5 ARG HE 1 1
14 4251 1 1 5 ARG HG2 H -4.456 7.503 -6.050 1.00 . A A . 5 ARG HG2 1 1
14 4252 1 1 5 ARG HG3 H -2.777 7.030 -6.318 1.00 . A A . 5 ARG HG3 1 1
14 4253 1 1 5 ARG HH11 H -3.831 8.002 -3.805 1.00 . A A . 5 ARG HH11 1 1
14 4254 1 1 5 ARG HH12 H -5.125 8.411 -2.728 1.00 . A A . 5 ARG HH12 1 1
14 4255 1 1 5 ARG HH21 H -6.113 11.243 -4.525 1.00 . A A . 5 ARG HH21 1 1
14 4256 1 1 5 ARG HH22 H -6.423 10.254 -3.139 1.00 . A A . 5 ARG HH22 1 1
14 4257 1 1 5 ARG N N -2.140 6.164 -8.554 1.00 . A A . 5 ARG N 1 1
14 4258 1 1 5 ARG NE N -4.172 9.912 -5.395 1.00 . A A . 5 ARG NE 1 1
14 4259 1 1 5 ARG NH1 N -4.589 8.602 -3.550 1.00 . A A . 5 ARG NH1 1 1
14 4260 1 1 5 ARG NH2 N -5.889 10.449 -3.961 1.00 . A A . 5 ARG NH2 1 1
14 4261 1 1 5 ARG O O -1.121 9.509 -9.136 1.00 . A A . 5 ARG O 1 1
14 4262 1 1 6 LEU C C 1.712 8.866 -8.154 1.00 . A A . 6 LEU C 1 1
14 4263 1 1 6 LEU CA C 0.630 8.886 -7.079 1.00 . A A . 6 LEU CA 1 1
14 4264 1 1 6 LEU CB C 1.194 8.354 -5.761 1.00 . A A . 6 LEU CB 1 1
14 4265 1 1 6 LEU CD1 C 2.210 10.566 -5.162 1.00 . A A . 6 LEU CD1 1 1
14 4266 1 1 6 LEU CD2 C 2.821 8.519 -3.860 1.00 . A A . 6 LEU CD2 1 1
14 4267 1 1 6 LEU CG C 2.440 9.064 -5.229 1.00 . A A . 6 LEU CG 1 1
14 4268 1 1 6 LEU H H -0.728 7.264 -7.013 1.00 . A A . 6 LEU H 1 1
14 4269 1 1 6 LEU HA H 0.300 9.904 -6.936 1.00 . A A . 6 LEU HA 1 1
14 4270 1 1 6 LEU HB2 H 0.421 8.438 -5.013 1.00 . A A . 6 LEU HB2 1 1
14 4271 1 1 6 LEU HB3 H 1.442 7.312 -5.905 1.00 . A A . 6 LEU HB3 1 1
14 4272 1 1 6 LEU HD11 H 2.998 11.025 -4.584 1.00 . A A . 6 LEU HD11 1 1
14 4273 1 1 6 LEU HD12 H 1.258 10.764 -4.694 1.00 . A A . 6 LEU HD12 1 1
14 4274 1 1 6 LEU HD13 H 2.211 10.975 -6.162 1.00 . A A . 6 LEU HD13 1 1
14 4275 1 1 6 LEU HD21 H 3.700 7.899 -3.952 1.00 . A A . 6 LEU HD21 1 1
14 4276 1 1 6 LEU HD22 H 2.004 7.930 -3.468 1.00 . A A . 6 LEU HD22 1 1
14 4277 1 1 6 LEU HD23 H 3.027 9.341 -3.191 1.00 . A A . 6 LEU HD23 1 1
14 4278 1 1 6 LEU HG H 3.265 8.883 -5.904 1.00 . A A . 6 LEU HG 1 1
14 4279 1 1 6 LEU N N -0.526 8.096 -7.489 1.00 . A A . 6 LEU N 1 1
14 4280 1 1 6 LEU O O 2.046 9.899 -8.732 1.00 . A A . 6 LEU O 1 1
14 4281 1 1 7 ALA C C 2.836 8.062 -10.777 1.00 . A A . 7 ALA C 1 1
14 4282 1 1 7 ALA CA C 3.296 7.526 -9.426 1.00 . A A . 7 ALA CA 1 1
14 4283 1 1 7 ALA CB C 3.701 6.064 -9.545 1.00 . A A . 7 ALA CB 1 1
14 4284 1 1 7 ALA H H 1.947 6.894 -7.923 1.00 . A A . 7 ALA H 1 1
14 4285 1 1 7 ALA HA H 4.161 8.088 -9.102 1.00 . A A . 7 ALA HA 1 1
14 4286 1 1 7 ALA HB1 H 4.606 5.989 -10.131 1.00 . A A . 7 ALA HB1 1 1
14 4287 1 1 7 ALA HB2 H 3.874 5.657 -8.560 1.00 . A A . 7 ALA HB2 1 1
14 4288 1 1 7 ALA HB3 H 2.911 5.511 -10.031 1.00 . A A . 7 ALA HB3 1 1
14 4289 1 1 7 ALA N N 2.255 7.682 -8.418 1.00 . A A . 7 ALA N 1 1
14 4290 1 1 7 ALA O O 3.653 8.457 -11.609 1.00 . A A . 7 ALA O 1 1
14 4291 1 1 8 ARG C C 1.311 10.025 -12.466 1.00 . A A . 8 ARG C 1 1
14 4292 1 1 8 ARG CA C 0.956 8.558 -12.241 1.00 . A A . 8 ARG CA 1 1
14 4293 1 1 8 ARG CB C -0.563 8.385 -12.237 1.00 . A A . 8 ARG CB 1 1
14 4294 1 1 8 ARG CD C -2.765 8.882 -13.343 1.00 . A A . 8 ARG CD 1 1
14 4295 1 1 8 ARG CG C -1.255 9.049 -13.417 1.00 . A A . 8 ARG CG 1 1
14 4296 1 1 8 ARG CZ C -4.649 9.788 -12.049 1.00 . A A . 8 ARG CZ 1 1
14 4297 1 1 8 ARG H H 0.924 7.744 -10.287 1.00 . A A . 8 ARG H 1 1
14 4298 1 1 8 ARG HA H 1.375 7.971 -13.045 1.00 . A A . 8 ARG HA 1 1
14 4299 1 1 8 ARG HB2 H -0.794 7.330 -12.261 1.00 . A A . 8 ARG HB2 1 1
14 4300 1 1 8 ARG HB3 H -0.960 8.811 -11.329 1.00 . A A . 8 ARG HB3 1 1
14 4301 1 1 8 ARG HD2 H -3.199 9.247 -14.262 1.00 . A A . 8 ARG HD2 1 1
14 4302 1 1 8 ARG HD3 H -2.992 7.832 -13.231 1.00 . A A . 8 ARG HD3 1 1
14 4303 1 1 8 ARG HE H -2.726 10.000 -11.564 1.00 . A A . 8 ARG HE 1 1
14 4304 1 1 8 ARG HG2 H -1.020 10.103 -13.413 1.00 . A A . 8 ARG HG2 1 1
14 4305 1 1 8 ARG HG3 H -0.896 8.601 -14.331 1.00 . A A . 8 ARG HG3 1 1
14 4306 1 1 8 ARG HH11 H -5.172 8.765 -13.711 1.00 . A A . 8 ARG HH11 1 1
14 4307 1 1 8 ARG HH12 H -6.491 9.409 -12.789 1.00 . A A . 8 ARG HH12 1 1
14 4308 1 1 8 ARG HH21 H -4.453 10.853 -10.342 1.00 . A A . 8 ARG HH21 1 1
14 4309 1 1 8 ARG HH22 H -6.080 10.597 -10.874 1.00 . A A . 8 ARG HH22 1 1
14 4310 1 1 8 ARG N N 1.524 8.072 -10.989 1.00 . A A . 8 ARG N 1 1
14 4311 1 1 8 ARG NE N -3.343 9.616 -12.221 1.00 . A A . 8 ARG NE 1 1
14 4312 1 1 8 ARG NH1 N -5.508 9.279 -12.922 1.00 . A A . 8 ARG NH1 1 1
14 4313 1 1 8 ARG NH2 N -5.098 10.468 -11.002 1.00 . A A . 8 ARG NH2 1 1
14 4314 1 1 8 ARG O O 1.995 10.369 -13.430 1.00 . A A . 8 ARG O 1 1
14 4315 1 1 9 LYS C C 2.609 12.589 -11.679 1.00 . A A . 9 LYS C 1 1
14 4316 1 1 9 LYS CA C 1.109 12.316 -11.668 1.00 . A A . 9 LYS CA 1 1
14 4317 1 1 9 LYS CB C 0.453 13.060 -10.502 1.00 . A A . 9 LYS CB 1 1
14 4318 1 1 9 LYS CD C 0.255 13.349 -8.015 1.00 . A A . 9 LYS CD 1 1
14 4319 1 1 9 LYS CE C -1.139 12.899 -7.606 1.00 . A A . 9 LYS CE 1 1
14 4320 1 1 9 LYS CG C 0.810 12.492 -9.140 1.00 . A A . 9 LYS CG 1 1
14 4321 1 1 9 LYS H H 0.302 10.551 -10.822 1.00 . A A . 9 LYS H 1 1
14 4322 1 1 9 LYS HA H 0.684 12.670 -12.595 1.00 . A A . 9 LYS HA 1 1
14 4323 1 1 9 LYS HB2 H 0.763 14.094 -10.531 1.00 . A A . 9 LYS HB2 1 1
14 4324 1 1 9 LYS HB3 H -0.620 13.012 -10.619 1.00 . A A . 9 LYS HB3 1 1
14 4325 1 1 9 LYS HD2 H 0.910 13.275 -7.160 1.00 . A A . 9 LYS HD2 1 1
14 4326 1 1 9 LYS HD3 H 0.209 14.377 -8.347 1.00 . A A . 9 LYS HD3 1 1
14 4327 1 1 9 LYS HE2 H -1.155 11.821 -7.557 1.00 . A A . 9 LYS HE2 1 1
14 4328 1 1 9 LYS HE3 H -1.363 13.307 -6.632 1.00 . A A . 9 LYS HE3 1 1
14 4329 1 1 9 LYS HG2 H 0.399 11.497 -9.056 1.00 . A A . 9 LYS HG2 1 1
14 4330 1 1 9 LYS HG3 H 1.886 12.447 -9.050 1.00 . A A . 9 LYS HG3 1 1
14 4331 1 1 9 LYS HZ1 H -1.832 14.185 -9.099 1.00 . A A . 9 LYS HZ1 1 1
14 4332 1 1 9 LYS HZ2 H -3.045 13.617 -8.067 1.00 . A A . 9 LYS HZ2 1 1
14 4333 1 1 9 LYS HZ3 H -2.394 12.596 -9.249 1.00 . A A . 9 LYS HZ3 1 1
14 4334 1 1 9 LYS N N 0.842 10.886 -11.569 1.00 . A A . 9 LYS N 1 1
14 4335 1 1 9 LYS NZ N -2.175 13.356 -8.573 1.00 . A A . 9 LYS NZ 1 1
14 4336 1 1 9 LYS O O 3.080 13.488 -12.377 1.00 . A A . 9 LYS O 1 1
14 4337 1 1 10 ILE C C 5.454 11.712 -12.182 1.00 . A A . 10 ILE C 1 1
14 4338 1 1 10 ILE CA C 4.801 11.966 -10.827 1.00 . A A . 10 ILE CA 1 1
14 4339 1 1 10 ILE CB C 5.417 11.013 -9.786 1.00 . A A . 10 ILE CB 1 1
14 4340 1 1 10 ILE CD1 C 5.003 10.122 -7.438 1.00 . A A . 10 ILE CD1 1 1
14 4341 1 1 10 ILE CG1 C 4.808 11.268 -8.406 1.00 . A A . 10 ILE CG1 1 1
14 4342 1 1 10 ILE CG2 C 6.929 11.181 -9.743 1.00 . A A . 10 ILE CG2 1 1
14 4343 1 1 10 ILE H H 2.921 11.110 -10.371 1.00 . A A . 10 ILE H 1 1
14 4344 1 1 10 ILE HA H 5.010 12.982 -10.524 1.00 . A A . 10 ILE HA 1 1
14 4345 1 1 10 ILE HB H 5.200 9.999 -10.086 1.00 . A A . 10 ILE HB 1 1
14 4346 1 1 10 ILE HD11 H 5.964 9.661 -7.614 1.00 . A A . 10 ILE HD11 1 1
14 4347 1 1 10 ILE HD12 H 4.961 10.494 -6.426 1.00 . A A . 10 ILE HD12 1 1
14 4348 1 1 10 ILE HD13 H 4.222 9.389 -7.585 1.00 . A A . 10 ILE HD13 1 1
14 4349 1 1 10 ILE HG12 H 5.262 12.146 -7.975 1.00 . A A . 10 ILE HG12 1 1
14 4350 1 1 10 ILE HG13 H 3.745 11.433 -8.515 1.00 . A A . 10 ILE HG13 1 1
14 4351 1 1 10 ILE HG21 H 7.293 10.906 -8.764 1.00 . A A . 10 ILE HG21 1 1
14 4352 1 1 10 ILE HG22 H 7.382 10.544 -10.487 1.00 . A A . 10 ILE HG22 1 1
14 4353 1 1 10 ILE HG23 H 7.183 12.210 -9.945 1.00 . A A . 10 ILE HG23 1 1
14 4354 1 1 10 ILE N N 3.354 11.809 -10.904 1.00 . A A . 10 ILE N 1 1
14 4355 1 1 10 ILE O O 6.084 12.600 -12.755 1.00 . A A . 10 ILE O 1 1
14 4356 1 1 11 ALA C C 5.436 11.094 -15.069 1.00 . A A . 11 ALA C 1 1
14 4357 1 1 11 ALA CA C 5.869 10.122 -13.977 1.00 . A A . 11 ALA CA 1 1
14 4358 1 1 11 ALA CB C 5.468 8.701 -14.343 1.00 . A A . 11 ALA CB 1 1
14 4359 1 1 11 ALA H H 4.786 9.828 -12.183 1.00 . A A . 11 ALA H 1 1
14 4360 1 1 11 ALA HA H 6.945 10.154 -13.887 1.00 . A A . 11 ALA HA 1 1
14 4361 1 1 11 ALA HB1 H 6.155 8.313 -15.081 1.00 . A A . 11 ALA HB1 1 1
14 4362 1 1 11 ALA HB2 H 5.498 8.080 -13.460 1.00 . A A . 11 ALA HB2 1 1
14 4363 1 1 11 ALA HB3 H 4.467 8.703 -14.748 1.00 . A A . 11 ALA HB3 1 1
14 4364 1 1 11 ALA N N 5.298 10.493 -12.688 1.00 . A A . 11 ALA N 1 1
14 4365 1 1 11 ALA O O 6.264 11.609 -15.821 1.00 . A A . 11 ALA O 1 1
14 4366 1 1 12 HIS C C 4.257 13.620 -16.063 1.00 . A A . 12 HIS C 1 1
14 4367 1 1 12 HIS CA C 3.589 12.252 -16.154 1.00 . A A . 12 HIS CA 1 1
14 4368 1 1 12 HIS CB C 2.077 12.396 -15.976 1.00 . A A . 12 HIS CB 1 1
14 4369 1 1 12 HIS CD2 C 1.730 12.566 -18.541 1.00 . A A . 12 HIS CD2 1 1
14 4370 1 1 12 HIS CE1 C -0.426 12.169 -18.599 1.00 . A A . 12 HIS CE1 1 1
14 4371 1 1 12 HIS CG C 1.317 12.372 -17.266 1.00 . A A . 12 HIS CG 1 1
14 4372 1 1 12 HIS H H 3.522 10.900 -14.526 1.00 . A A . 12 HIS H 1 1
14 4373 1 1 12 HIS HA H 3.789 11.832 -17.128 1.00 . A A . 12 HIS HA 1 1
14 4374 1 1 12 HIS HB2 H 1.714 11.584 -15.363 1.00 . A A . 12 HIS HB2 1 1
14 4375 1 1 12 HIS HB3 H 1.867 13.335 -15.483 1.00 . A A . 12 HIS HB3 1 1
14 4376 1 1 12 HIS HD1 H -0.628 11.947 -16.575 1.00 . A A . 12 HIS HD1 1 1
14 4377 1 1 12 HIS HD2 H 2.739 12.783 -18.862 1.00 . A A . 12 HIS HD2 1 1
14 4378 1 1 12 HIS HE1 H -1.432 12.014 -18.957 1.00 . A A . 12 HIS HE1 1 1
14 4379 1 1 12 HIS N N 4.132 11.341 -15.153 1.00 . A A . 12 HIS N 1 1
14 4380 1 1 12 HIS ND1 N -0.038 12.127 -17.337 1.00 . A A . 12 HIS ND1 1 1
14 4381 1 1 12 HIS NE2 N 0.628 12.434 -19.350 1.00 . A A . 12 HIS NE2 1 1
14 4382 1 1 12 HIS O O 4.821 14.113 -17.039 1.00 . A A . 12 HIS O 1 1
14 4383 1 1 13 ALA C C 6.244 15.560 -15.113 1.00 . A A . 13 ALA C 1 1
14 4384 1 1 13 ALA CA C 4.786 15.541 -14.665 1.00 . A A . 13 ALA CA 1 1
14 4385 1 1 13 ALA CB C 4.678 15.932 -13.199 1.00 . A A . 13 ALA CB 1 1
14 4386 1 1 13 ALA H H 3.724 13.786 -14.143 1.00 . A A . 13 ALA H 1 1
14 4387 1 1 13 ALA HA H 4.231 16.262 -15.247 1.00 . A A . 13 ALA HA 1 1
14 4388 1 1 13 ALA HB1 H 3.637 15.953 -12.908 1.00 . A A . 13 ALA HB1 1 1
14 4389 1 1 13 ALA HB2 H 5.207 15.211 -12.594 1.00 . A A . 13 ALA HB2 1 1
14 4390 1 1 13 ALA HB3 H 5.111 16.911 -13.055 1.00 . A A . 13 ALA HB3 1 1
14 4391 1 1 13 ALA N N 4.187 14.230 -14.884 1.00 . A A . 13 ALA N 1 1
14 4392 1 1 13 ALA O O 6.704 16.527 -15.721 1.00 . A A . 13 ALA O 1 1
14 4393 1 1 14 VAL C C 8.529 14.187 -16.684 1.00 . A A . 14 VAL C 1 1
14 4394 1 1 14 VAL CA C 8.372 14.381 -15.180 1.00 . A A . 14 VAL CA 1 1
14 4395 1 1 14 VAL CB C 9.060 13.213 -14.449 1.00 . A A . 14 VAL CB 1 1
14 4396 1 1 14 VAL CG1 C 10.504 13.073 -14.904 1.00 . A A . 14 VAL CG1 1 1
14 4397 1 1 14 VAL CG2 C 8.984 13.410 -12.942 1.00 . A A . 14 VAL CG2 1 1
14 4398 1 1 14 VAL H H 6.543 13.748 -14.322 1.00 . A A . 14 VAL H 1 1
14 4399 1 1 14 VAL HA H 8.864 15.298 -14.892 1.00 . A A . 14 VAL HA 1 1
14 4400 1 1 14 VAL HB H 8.537 12.301 -14.698 1.00 . A A . 14 VAL HB 1 1
14 4401 1 1 14 VAL HG11 H 10.906 14.050 -15.130 1.00 . A A . 14 VAL HG11 1 1
14 4402 1 1 14 VAL HG12 H 11.087 12.615 -14.119 1.00 . A A . 14 VAL HG12 1 1
14 4403 1 1 14 VAL HG13 H 10.544 12.456 -15.790 1.00 . A A . 14 VAL HG13 1 1
14 4404 1 1 14 VAL HG21 H 8.370 12.635 -12.509 1.00 . A A . 14 VAL HG21 1 1
14 4405 1 1 14 VAL HG22 H 9.978 13.359 -12.521 1.00 . A A . 14 VAL HG22 1 1
14 4406 1 1 14 VAL HG23 H 8.551 14.376 -12.726 1.00 . A A . 14 VAL HG23 1 1
14 4407 1 1 14 VAL N N 6.966 14.487 -14.808 1.00 . A A . 14 VAL N 1 1
14 4408 1 1 14 VAL O O 9.523 14.610 -17.276 1.00 . A A . 14 VAL O 1 1
14 4409 1 1 15 LYS C C 7.141 14.536 -19.511 1.00 . A A . 15 LYS C 1 1
14 4410 1 1 15 LYS CA C 7.568 13.294 -18.735 1.00 . A A . 15 LYS CA 1 1
14 4411 1 1 15 LYS CB C 6.651 12.120 -19.086 1.00 . A A . 15 LYS CB 1 1
14 4412 1 1 15 LYS CD C 6.085 9.717 -18.628 1.00 . A A . 15 LYS CD 1 1
14 4413 1 1 15 LYS CE C 5.784 9.255 -20.046 1.00 . A A . 15 LYS CE 1 1
14 4414 1 1 15 LYS CG C 7.173 10.777 -18.607 1.00 . A A . 15 LYS CG 1 1
14 4415 1 1 15 LYS H H 6.776 13.231 -16.773 1.00 . A A . 15 LYS H 1 1
14 4416 1 1 15 LYS HA H 8.581 13.044 -19.010 1.00 . A A . 15 LYS HA 1 1
14 4417 1 1 15 LYS HB2 H 5.683 12.288 -18.638 1.00 . A A . 15 LYS HB2 1 1
14 4418 1 1 15 LYS HB3 H 6.538 12.077 -20.160 1.00 . A A . 15 LYS HB3 1 1
14 4419 1 1 15 LYS HD2 H 6.410 8.867 -18.047 1.00 . A A . 15 LYS HD2 1 1
14 4420 1 1 15 LYS HD3 H 5.184 10.128 -18.194 1.00 . A A . 15 LYS HD3 1 1
14 4421 1 1 15 LYS HE2 H 5.036 9.906 -20.471 1.00 . A A . 15 LYS HE2 1 1
14 4422 1 1 15 LYS HE3 H 6.690 9.317 -20.631 1.00 . A A . 15 LYS HE3 1 1
14 4423 1 1 15 LYS HG2 H 7.979 10.463 -19.253 1.00 . A A . 15 LYS HG2 1 1
14 4424 1 1 15 LYS HG3 H 7.539 10.883 -17.596 1.00 . A A . 15 LYS HG3 1 1
14 4425 1 1 15 LYS HZ1 H 6.074 7.193 -20.206 1.00 . A A . 15 LYS HZ1 1 1
14 4426 1 1 15 LYS HZ2 H 4.613 7.732 -20.866 1.00 . A A . 15 LYS HZ2 1 1
14 4427 1 1 15 LYS HZ3 H 4.796 7.627 -19.187 1.00 . A A . 15 LYS HZ3 1 1
14 4428 1 1 15 LYS N N 7.542 13.544 -17.299 1.00 . A A . 15 LYS N 1 1
14 4429 1 1 15 LYS NZ N 5.281 7.854 -20.078 1.00 . A A . 15 LYS NZ 1 1
14 4430 1 1 15 LYS O O 7.349 14.627 -20.721 1.00 . A A . 15 LYS O 1 1
14 4431 1 1 16 LYS C C 7.069 17.867 -19.156 1.00 . A A . 16 LYS C 1 1
14 4432 1 1 16 LYS CA C 6.089 16.730 -19.428 1.00 . A A . 16 LYS CA 1 1
14 4433 1 1 16 LYS CB C 4.699 17.105 -18.910 1.00 . A A . 16 LYS CB 1 1
14 4434 1 1 16 LYS CD C 2.963 18.909 -18.703 1.00 . A A . 16 LYS CD 1 1
14 4435 1 1 16 LYS CE C 1.815 17.913 -18.748 1.00 . A A . 16 LYS CE 1 1
14 4436 1 1 16 LYS CG C 4.167 18.407 -19.483 1.00 . A A . 16 LYS CG 1 1
14 4437 1 1 16 LYS H H 6.405 15.361 -17.845 1.00 . A A . 16 LYS H 1 1
14 4438 1 1 16 LYS HA H 6.034 16.566 -20.494 1.00 . A A . 16 LYS HA 1 1
14 4439 1 1 16 LYS HB2 H 4.008 16.315 -19.163 1.00 . A A . 16 LYS HB2 1 1
14 4440 1 1 16 LYS HB3 H 4.744 17.202 -17.834 1.00 . A A . 16 LYS HB3 1 1
14 4441 1 1 16 LYS HD2 H 3.251 19.063 -17.674 1.00 . A A . 16 LYS HD2 1 1
14 4442 1 1 16 LYS HD3 H 2.633 19.846 -19.131 1.00 . A A . 16 LYS HD3 1 1
14 4443 1 1 16 LYS HE2 H 1.846 17.391 -19.692 1.00 . A A . 16 LYS HE2 1 1
14 4444 1 1 16 LYS HE3 H 1.938 17.206 -17.941 1.00 . A A . 16 LYS HE3 1 1
14 4445 1 1 16 LYS HG2 H 4.946 19.154 -19.441 1.00 . A A . 16 LYS HG2 1 1
14 4446 1 1 16 LYS HG3 H 3.876 18.245 -20.511 1.00 . A A . 16 LYS HG3 1 1
14 4447 1 1 16 LYS HZ1 H -0.150 17.991 -18.045 1.00 . A A . 16 LYS HZ1 1 1
14 4448 1 1 16 LYS HZ2 H 0.070 18.740 -19.545 1.00 . A A . 16 LYS HZ2 1 1
14 4449 1 1 16 LYS HZ3 H 0.606 19.502 -18.134 1.00 . A A . 16 LYS HZ3 1 1
14 4450 1 1 16 LYS N N 6.543 15.492 -18.807 1.00 . A A . 16 LYS N 1 1
14 4451 1 1 16 LYS NZ N 0.493 18.584 -18.608 1.00 . A A . 16 LYS NZ 1 1
14 4452 1 1 16 LYS O O 7.387 18.653 -20.048 1.00 . A A . 16 LYS O 1 1
14 4453 1 1 17 TYR C C 9.854 18.753 -18.165 1.00 . A A . 17 TYR C 1 1
14 4454 1 1 17 TYR CA C 8.488 18.989 -17.528 1.00 . A A . 17 TYR CA 1 1
14 4455 1 1 17 TYR CB C 8.624 19.038 -16.005 1.00 . A A . 17 TYR CB 1 1
14 4456 1 1 17 TYR CD1 C 6.406 19.672 -14.980 1.00 . A A . 17 TYR CD1 1 1
14 4457 1 1 17 TYR CD2 C 8.109 21.335 -15.092 1.00 . A A . 17 TYR CD2 1 1
14 4458 1 1 17 TYR CE1 C 5.554 20.578 -14.378 1.00 . A A . 17 TYR CE1 1 1
14 4459 1 1 17 TYR CE2 C 7.264 22.248 -14.489 1.00 . A A . 17 TYR CE2 1 1
14 4460 1 1 17 TYR CG C 7.696 20.034 -15.346 1.00 . A A . 17 TYR CG 1 1
14 4461 1 1 17 TYR CZ C 5.988 21.864 -14.135 1.00 . A A . 17 TYR CZ 1 1
14 4462 1 1 17 TYR H H 7.254 17.292 -17.250 1.00 . A A . 17 TYR H 1 1
14 4463 1 1 17 TYR HA H 8.100 19.935 -17.876 1.00 . A A . 17 TYR HA 1 1
14 4464 1 1 17 TYR HB2 H 8.406 18.063 -15.599 1.00 . A A . 17 TYR HB2 1 1
14 4465 1 1 17 TYR HB3 H 9.638 19.310 -15.750 1.00 . A A . 17 TYR HB3 1 1
14 4466 1 1 17 TYR HD1 H 6.068 18.664 -15.172 1.00 . A A . 17 TYR HD1 1 1
14 4467 1 1 17 TYR HD2 H 9.110 21.632 -15.371 1.00 . A A . 17 TYR HD2 1 1
14 4468 1 1 17 TYR HE1 H 4.554 20.278 -14.100 1.00 . A A . 17 TYR HE1 1 1
14 4469 1 1 17 TYR HE2 H 7.604 23.255 -14.299 1.00 . A A . 17 TYR HE2 1 1
14 4470 1 1 17 TYR HH H 5.536 23.646 -13.572 1.00 . A A . 17 TYR HH 1 1
14 4471 1 1 17 TYR N N 7.545 17.947 -17.918 1.00 . A A . 17 TYR N 1 1
14 4472 1 1 17 TYR O O 10.362 19.596 -18.903 1.00 . A A . 17 TYR O 1 1
14 4473 1 1 17 TYR OH O 5.143 22.771 -13.536 1.00 . A A . 17 TYR OH 1 1
14 4474 1 1 18 GLY C C 11.647 16.477 -19.713 1.00 . A A . 18 GLY C 1 1
14 4475 1 1 18 GLY CA C 11.746 17.269 -18.424 1.00 . A A . 18 GLY CA 1 1
14 4476 1 1 18 GLY H H 9.992 16.963 -17.278 1.00 . A A . 18 GLY H 1 1
14 4477 1 1 18 GLY HA2 H 12.285 18.185 -18.617 1.00 . A A . 18 GLY HA2 1 1
14 4478 1 1 18 GLY HA3 H 12.295 16.686 -17.699 1.00 . A A . 18 GLY HA3 1 1
14 4479 1 1 18 GLY N N 10.444 17.597 -17.873 1.00 . A A . 18 GLY N 1 1
14 4480 1 1 18 GLY O O 12.656 16.018 -20.246 1.00 . A A . 18 GLY O 1 1
15 4481 1 1 1 ARG C C 0.511 0.845 -2.095 1.00 . A A . 1 ARG C 1 1
15 4482 1 1 1 ARG CA C 1.423 0.102 -1.123 1.00 . A A . 1 ARG CA 1 1
15 4483 1 1 1 ARG CB C 1.115 -1.396 -1.162 1.00 . A A . 1 ARG CB 1 1
15 4484 1 1 1 ARG CD C 2.189 -3.668 -1.146 1.00 . A A . 1 ARG CD 1 1
15 4485 1 1 1 ARG CG C 2.218 -2.260 -0.572 1.00 . A A . 1 ARG CG 1 1
15 4486 1 1 1 ARG CZ C 0.935 -5.761 -0.846 1.00 . A A . 1 ARG CZ 1 1
15 4487 1 1 1 ARG H1 H 0.416 0.477 0.701 1.00 . A A . 1 ARG H1 1 1
15 4488 1 1 1 ARG HA H 2.449 0.257 -1.420 1.00 . A A . 1 ARG HA 1 1
15 4489 1 1 1 ARG HB2 H 0.208 -1.581 -0.606 1.00 . A A . 1 ARG HB2 1 1
15 4490 1 1 1 ARG HB3 H 0.965 -1.694 -2.189 1.00 . A A . 1 ARG HB3 1 1
15 4491 1 1 1 ARG HD2 H 1.965 -3.609 -2.200 1.00 . A A . 1 ARG HD2 1 1
15 4492 1 1 1 ARG HD3 H 3.162 -4.118 -1.009 1.00 . A A . 1 ARG HD3 1 1
15 4493 1 1 1 ARG HE H 0.671 -4.109 0.240 1.00 . A A . 1 ARG HE 1 1
15 4494 1 1 1 ARG HG2 H 3.174 -1.811 -0.797 1.00 . A A . 1 ARG HG2 1 1
15 4495 1 1 1 ARG HG3 H 2.086 -2.314 0.498 1.00 . A A . 1 ARG HG3 1 1
15 4496 1 1 1 ARG HH11 H 2.316 -5.802 -2.320 1.00 . A A . 1 ARG HH11 1 1
15 4497 1 1 1 ARG HH12 H 1.424 -7.271 -2.097 1.00 . A A . 1 ARG HH12 1 1
15 4498 1 1 1 ARG HH21 H -0.509 -6.037 0.542 1.00 . A A . 1 ARG HH21 1 1
15 4499 1 1 1 ARG HH22 H -0.183 -7.403 -0.470 1.00 . A A . 1 ARG HH22 1 1
15 4500 1 1 1 ARG N N 1.266 0.615 0.233 1.00 . A A . 1 ARG N 1 1
15 4501 1 1 1 ARG NE N 1.184 -4.505 -0.495 1.00 . A A . 1 ARG NE 1 1
15 4502 1 1 1 ARG NH1 N 1.613 -6.324 -1.836 1.00 . A A . 1 ARG NH1 1 1
15 4503 1 1 1 ARG NH2 N 0.005 -6.458 -0.205 1.00 . A A . 1 ARG NH2 1 1
15 4504 1 1 1 ARG O O 0.044 0.276 -3.081 1.00 . A A . 1 ARG O 1 1
15 4505 1 1 2 ALA C C 0.212 4.041 -3.343 1.00 . A A . 2 ALA C 1 1
15 4506 1 1 2 ALA CA C -0.591 2.940 -2.657 1.00 . A A . 2 ALA CA 1 1
15 4507 1 1 2 ALA CB C -1.725 3.542 -1.841 1.00 . A A . 2 ALA CB 1 1
15 4508 1 1 2 ALA H H 0.665 2.516 -1.008 1.00 . A A . 2 ALA H 1 1
15 4509 1 1 2 ALA HA H -1.024 2.301 -3.413 1.00 . A A . 2 ALA HA 1 1
15 4510 1 1 2 ALA HB1 H -2.400 4.070 -2.499 1.00 . A A . 2 ALA HB1 1 1
15 4511 1 1 2 ALA HB2 H -2.261 2.753 -1.333 1.00 . A A . 2 ALA HB2 1 1
15 4512 1 1 2 ALA HB3 H -1.319 4.228 -1.113 1.00 . A A . 2 ALA HB3 1 1
15 4513 1 1 2 ALA N N 0.263 2.119 -1.808 1.00 . A A . 2 ALA N 1 1
15 4514 1 1 2 ALA O O 0.391 5.128 -2.792 1.00 . A A . 2 ALA O 1 1
15 4515 1 1 3 LEU C C 1.008 4.782 -6.757 1.00 . A A . 3 LEU C 1 1
15 4516 1 1 3 LEU CA C 1.479 4.718 -5.307 1.00 . A A . 3 LEU CA 1 1
15 4517 1 1 3 LEU CB C 2.963 4.351 -5.258 1.00 . A A . 3 LEU CB 1 1
15 4518 1 1 3 LEU CD1 C 4.779 3.072 -6.420 1.00 . A A . 3 LEU CD1 1 1
15 4519 1 1 3 LEU CD2 C 3.171 1.875 -4.923 1.00 . A A . 3 LEU CD2 1 1
15 4520 1 1 3 LEU CG C 3.348 3.022 -5.908 1.00 . A A . 3 LEU CG 1 1
15 4521 1 1 3 LEU H H 0.519 2.870 -4.934 1.00 . A A . 3 LEU H 1 1
15 4522 1 1 3 LEU HA H 1.341 5.688 -4.853 1.00 . A A . 3 LEU HA 1 1
15 4523 1 1 3 LEU HB2 H 3.514 5.134 -5.756 1.00 . A A . 3 LEU HB2 1 1
15 4524 1 1 3 LEU HB3 H 3.258 4.310 -4.219 1.00 . A A . 3 LEU HB3 1 1
15 4525 1 1 3 LEU HD11 H 4.990 2.178 -6.987 1.00 . A A . 3 LEU HD11 1 1
15 4526 1 1 3 LEU HD12 H 5.458 3.136 -5.583 1.00 . A A . 3 LEU HD12 1 1
15 4527 1 1 3 LEU HD13 H 4.905 3.939 -7.052 1.00 . A A . 3 LEU HD13 1 1
15 4528 1 1 3 LEU HD21 H 2.124 1.765 -4.683 1.00 . A A . 3 LEU HD21 1 1
15 4529 1 1 3 LEU HD22 H 3.727 2.088 -4.021 1.00 . A A . 3 LEU HD22 1 1
15 4530 1 1 3 LEU HD23 H 3.538 0.961 -5.365 1.00 . A A . 3 LEU HD23 1 1
15 4531 1 1 3 LEU HG H 2.698 2.840 -6.753 1.00 . A A . 3 LEU HG 1 1
15 4532 1 1 3 LEU N N 0.694 3.753 -4.546 1.00 . A A . 3 LEU N 1 1
15 4533 1 1 3 LEU O O 1.773 5.136 -7.654 1.00 . A A . 3 LEU O 1 1
15 4534 1 1 4 ARG C C -1.142 5.889 -8.755 1.00 . A A . 4 ARG C 1 1
15 4535 1 1 4 ARG CA C -0.832 4.460 -8.317 1.00 . A A . 4 ARG CA 1 1
15 4536 1 1 4 ARG CB C -2.105 3.613 -8.362 1.00 . A A . 4 ARG CB 1 1
15 4537 1 1 4 ARG CD C -0.948 1.468 -7.750 1.00 . A A . 4 ARG CD 1 1
15 4538 1 1 4 ARG CG C -1.859 2.164 -8.749 1.00 . A A . 4 ARG CG 1 1
15 4539 1 1 4 ARG CZ C -0.600 -0.781 -6.821 1.00 . A A . 4 ARG CZ 1 1
15 4540 1 1 4 ARG H H -0.818 4.168 -6.221 1.00 . A A . 4 ARG H 1 1
15 4541 1 1 4 ARG HA H -0.105 4.039 -8.996 1.00 . A A . 4 ARG HA 1 1
15 4542 1 1 4 ARG HB2 H -2.569 3.629 -7.387 1.00 . A A . 4 ARG HB2 1 1
15 4543 1 1 4 ARG HB3 H -2.784 4.045 -9.082 1.00 . A A . 4 ARG HB3 1 1
15 4544 1 1 4 ARG HD2 H 0.076 1.596 -8.067 1.00 . A A . 4 ARG HD2 1 1
15 4545 1 1 4 ARG HD3 H -1.084 1.924 -6.781 1.00 . A A . 4 ARG HD3 1 1
15 4546 1 1 4 ARG HE H -1.941 -0.323 -8.224 1.00 . A A . 4 ARG HE 1 1
15 4547 1 1 4 ARG HG2 H -2.805 1.644 -8.780 1.00 . A A . 4 ARG HG2 1 1
15 4548 1 1 4 ARG HG3 H -1.398 2.135 -9.725 1.00 . A A . 4 ARG HG3 1 1
15 4549 1 1 4 ARG HH11 H 0.599 0.651 -6.052 1.00 . A A . 4 ARG HH11 1 1
15 4550 1 1 4 ARG HH12 H 0.834 -0.939 -5.406 1.00 . A A . 4 ARG HH12 1 1
15 4551 1 1 4 ARG HH21 H -1.642 -2.421 -7.381 1.00 . A A . 4 ARG HH21 1 1
15 4552 1 1 4 ARG HH22 H -0.440 -2.686 -6.163 1.00 . A A . 4 ARG HH22 1 1
15 4553 1 1 4 ARG N N -0.258 4.441 -6.977 1.00 . A A . 4 ARG N 1 1
15 4554 1 1 4 ARG NE N -1.237 0.040 -7.648 1.00 . A A . 4 ARG NE 1 1
15 4555 1 1 4 ARG NH1 N 0.357 -0.319 -6.028 1.00 . A A . 4 ARG NH1 1 1
15 4556 1 1 4 ARG NH2 N -0.920 -2.068 -6.785 1.00 . A A . 4 ARG NH2 1 1
15 4557 1 1 4 ARG O O -0.693 6.337 -9.809 1.00 . A A . 4 ARG O 1 1
15 4558 1 1 5 ARG C C -1.106 8.917 -8.025 1.00 . A A . 5 ARG C 1 1
15 4559 1 1 5 ARG CA C -2.287 7.974 -8.241 1.00 . A A . 5 ARG CA 1 1
15 4560 1 1 5 ARG CB C -3.467 8.409 -7.370 1.00 . A A . 5 ARG CB 1 1
15 4561 1 1 5 ARG CD C -3.793 9.335 -5.056 1.00 . A A . 5 ARG CD 1 1
15 4562 1 1 5 ARG CG C -3.243 8.184 -5.884 1.00 . A A . 5 ARG CG 1 1
15 4563 1 1 5 ARG CZ C -4.936 9.686 -2.908 1.00 . A A . 5 ARG CZ 1 1
15 4564 1 1 5 ARG H H -2.242 6.185 -7.111 1.00 . A A . 5 ARG H 1 1
15 4565 1 1 5 ARG HA H -2.582 8.017 -9.279 1.00 . A A . 5 ARG HA 1 1
15 4566 1 1 5 ARG HB2 H -3.647 9.463 -7.529 1.00 . A A . 5 ARG HB2 1 1
15 4567 1 1 5 ARG HB3 H -4.343 7.854 -7.668 1.00 . A A . 5 ARG HB3 1 1
15 4568 1 1 5 ARG HD2 H -2.992 10.031 -4.855 1.00 . A A . 5 ARG HD2 1 1
15 4569 1 1 5 ARG HD3 H -4.566 9.831 -5.624 1.00 . A A . 5 ARG HD3 1 1
15 4570 1 1 5 ARG HE H -4.293 7.923 -3.582 1.00 . A A . 5 ARG HE 1 1
15 4571 1 1 5 ARG HG2 H -3.741 7.273 -5.588 1.00 . A A . 5 ARG HG2 1 1
15 4572 1 1 5 ARG HG3 H -2.183 8.093 -5.699 1.00 . A A . 5 ARG HG3 1 1
15 4573 1 1 5 ARG HH11 H -4.669 11.357 -4.012 1.00 . A A . 5 ARG HH11 1 1
15 4574 1 1 5 ARG HH12 H -5.474 11.590 -2.496 1.00 . A A . 5 ARG HH12 1 1
15 4575 1 1 5 ARG HH21 H -5.351 8.217 -1.584 1.00 . A A . 5 ARG HH21 1 1
15 4576 1 1 5 ARG HH22 H -5.861 9.803 -1.115 1.00 . A A . 5 ARG HH22 1 1
15 4577 1 1 5 ARG N N -1.914 6.598 -7.938 1.00 . A A . 5 ARG N 1 1
15 4578 1 1 5 ARG NE N -4.354 8.878 -3.788 1.00 . A A . 5 ARG NE 1 1
15 4579 1 1 5 ARG NH1 N -5.034 10.984 -3.159 1.00 . A A . 5 ARG NH1 1 1
15 4580 1 1 5 ARG NH2 N -5.423 9.195 -1.776 1.00 . A A . 5 ARG NH2 1 1
15 4581 1 1 5 ARG O O -0.998 9.953 -8.681 1.00 . A A . 5 ARG O 1 1
15 4582 1 1 6 LEU C C 1.974 9.281 -7.923 1.00 . A A . 6 LEU C 1 1
15 4583 1 1 6 LEU CA C 0.948 9.364 -6.797 1.00 . A A . 6 LEU CA 1 1
15 4584 1 1 6 LEU CB C 1.580 8.910 -5.481 1.00 . A A . 6 LEU CB 1 1
15 4585 1 1 6 LEU CD1 C 2.601 11.142 -4.973 1.00 . A A . 6 LEU CD1 1 1
15 4586 1 1 6 LEU CD2 C 3.362 9.110 -3.728 1.00 . A A . 6 LEU CD2 1 1
15 4587 1 1 6 LEU CG C 2.853 9.645 -5.059 1.00 . A A . 6 LEU CG 1 1
15 4588 1 1 6 LEU H H -0.365 7.714 -6.611 1.00 . A A . 6 LEU H 1 1
15 4589 1 1 6 LEU HA H 0.623 10.389 -6.697 1.00 . A A . 6 LEU HA 1 1
15 4590 1 1 6 LEU HB2 H 0.848 9.042 -4.699 1.00 . A A . 6 LEU HB2 1 1
15 4591 1 1 6 LEU HB3 H 1.819 7.860 -5.574 1.00 . A A . 6 LEU HB3 1 1
15 4592 1 1 6 LEU HD11 H 3.417 11.615 -4.448 1.00 . A A . 6 LEU HD11 1 1
15 4593 1 1 6 LEU HD12 H 1.679 11.322 -4.440 1.00 . A A . 6 LEU HD12 1 1
15 4594 1 1 6 LEU HD13 H 2.526 11.552 -5.969 1.00 . A A . 6 LEU HD13 1 1
15 4595 1 1 6 LEU HD21 H 4.169 8.416 -3.905 1.00 . A A . 6 LEU HD21 1 1
15 4596 1 1 6 LEU HD22 H 2.558 8.604 -3.213 1.00 . A A . 6 LEU HD22 1 1
15 4597 1 1 6 LEU HD23 H 3.718 9.931 -3.123 1.00 . A A . 6 LEU HD23 1 1
15 4598 1 1 6 LEU HG H 3.620 9.479 -5.803 1.00 . A A . 6 LEU HG 1 1
15 4599 1 1 6 LEU N N -0.225 8.551 -7.101 1.00 . A A . 6 LEU N 1 1
15 4600 1 1 6 LEU O O 2.280 10.281 -8.571 1.00 . A A . 6 LEU O 1 1
15 4601 1 1 7 ALA C C 2.960 8.333 -10.554 1.00 . A A . 7 ALA C 1 1
15 4602 1 1 7 ALA CA C 3.487 7.867 -9.201 1.00 . A A . 7 ALA CA 1 1
15 4603 1 1 7 ALA CB C 3.881 6.399 -9.263 1.00 . A A . 7 ALA CB 1 1
15 4604 1 1 7 ALA H H 2.214 7.323 -7.600 1.00 . A A . 7 ALA H 1 1
15 4605 1 1 7 ALA HA H 4.368 8.441 -8.952 1.00 . A A . 7 ALA HA 1 1
15 4606 1 1 7 ALA HB1 H 4.803 6.298 -9.817 1.00 . A A . 7 ALA HB1 1 1
15 4607 1 1 7 ALA HB2 H 4.020 6.021 -8.261 1.00 . A A . 7 ALA HB2 1 1
15 4608 1 1 7 ALA HB3 H 3.101 5.838 -9.755 1.00 . A A . 7 ALA HB3 1 1
15 4609 1 1 7 ALA N N 2.499 8.081 -8.151 1.00 . A A . 7 ALA N 1 1
15 4610 1 1 7 ALA O O 3.734 8.678 -11.446 1.00 . A A . 7 ALA O 1 1
15 4611 1 1 8 ARG C C 1.321 10.226 -12.242 1.00 . A A . 8 ARG C 1 1
15 4612 1 1 8 ARG CA C 1.009 8.762 -11.944 1.00 . A A . 8 ARG CA 1 1
15 4613 1 1 8 ARG CB C -0.505 8.556 -11.870 1.00 . A A . 8 ARG CB 1 1
15 4614 1 1 8 ARG CD C -0.869 8.503 -14.356 1.00 . A A . 8 ARG CD 1 1
15 4615 1 1 8 ARG CG C -1.260 9.161 -13.042 1.00 . A A . 8 ARG CG 1 1
15 4616 1 1 8 ARG CZ C -2.664 6.877 -14.779 1.00 . A A . 8 ARG CZ 1 1
15 4617 1 1 8 ARG H H 1.074 8.054 -9.950 1.00 . A A . 8 ARG H 1 1
15 4618 1 1 8 ARG HA H 1.408 8.152 -12.741 1.00 . A A . 8 ARG HA 1 1
15 4619 1 1 8 ARG HB2 H -0.712 7.496 -11.845 1.00 . A A . 8 ARG HB2 1 1
15 4620 1 1 8 ARG HB3 H -0.873 9.008 -10.961 1.00 . A A . 8 ARG HB3 1 1
15 4621 1 1 8 ARG HD2 H -1.253 9.098 -15.170 1.00 . A A . 8 ARG HD2 1 1
15 4622 1 1 8 ARG HD3 H 0.209 8.463 -14.416 1.00 . A A . 8 ARG HD3 1 1
15 4623 1 1 8 ARG HE H -0.786 6.403 -14.304 1.00 . A A . 8 ARG HE 1 1
15 4624 1 1 8 ARG HG2 H -2.320 9.024 -12.885 1.00 . A A . 8 ARG HG2 1 1
15 4625 1 1 8 ARG HG3 H -1.035 10.216 -13.097 1.00 . A A . 8 ARG HG3 1 1
15 4626 1 1 8 ARG HH11 H -3.214 8.814 -14.945 1.00 . A A . 8 ARG HH11 1 1
15 4627 1 1 8 ARG HH12 H -4.470 7.657 -15.241 1.00 . A A . 8 ARG HH12 1 1
15 4628 1 1 8 ARG HH21 H -2.431 4.871 -14.691 1.00 . A A . 8 ARG HH21 1 1
15 4629 1 1 8 ARG HH22 H -4.023 5.415 -15.095 1.00 . A A . 8 ARG HH22 1 1
15 4630 1 1 8 ARG N N 1.639 8.340 -10.698 1.00 . A A . 8 ARG N 1 1
15 4631 1 1 8 ARG NE N -1.401 7.147 -14.468 1.00 . A A . 8 ARG NE 1 1
15 4632 1 1 8 ARG NH1 N -3.520 7.864 -15.007 1.00 . A A . 8 ARG NH1 1 1
15 4633 1 1 8 ARG NH2 N -3.073 5.617 -14.862 1.00 . A A . 8 ARG NH2 1 1
15 4634 1 1 8 ARG O O 1.961 10.544 -13.244 1.00 . A A . 8 ARG O 1 1
15 4635 1 1 9 LYS C C 2.583 12.846 -11.643 1.00 . A A . 9 LYS C 1 1
15 4636 1 1 9 LYS CA C 1.092 12.543 -11.533 1.00 . A A . 9 LYS CA 1 1
15 4637 1 1 9 LYS CB C 0.489 13.318 -10.359 1.00 . A A . 9 LYS CB 1 1
15 4638 1 1 9 LYS CD C 0.444 13.712 -7.878 1.00 . A A . 9 LYS CD 1 1
15 4639 1 1 9 LYS CE C -1.041 13.495 -7.629 1.00 . A A . 9 LYS CE 1 1
15 4640 1 1 9 LYS CG C 0.956 12.824 -9.000 1.00 . A A . 9 LYS CG 1 1
15 4641 1 1 9 LYS H H 0.358 10.798 -10.585 1.00 . A A . 9 LYS H 1 1
15 4642 1 1 9 LYS HA H 0.605 12.853 -12.445 1.00 . A A . 9 LYS HA 1 1
15 4643 1 1 9 LYS HB2 H 0.760 14.359 -10.453 1.00 . A A . 9 LYS HB2 1 1
15 4644 1 1 9 LYS HB3 H -0.587 13.230 -10.399 1.00 . A A . 9 LYS HB3 1 1
15 4645 1 1 9 LYS HD2 H 0.987 13.483 -6.973 1.00 . A A . 9 LYS HD2 1 1
15 4646 1 1 9 LYS HD3 H 0.608 14.746 -8.146 1.00 . A A . 9 LYS HD3 1 1
15 4647 1 1 9 LYS HE2 H -1.599 13.988 -8.409 1.00 . A A . 9 LYS HE2 1 1
15 4648 1 1 9 LYS HE3 H -1.245 12.434 -7.656 1.00 . A A . 9 LYS HE3 1 1
15 4649 1 1 9 LYS HG2 H 0.589 11.820 -8.846 1.00 . A A . 9 LYS HG2 1 1
15 4650 1 1 9 LYS HG3 H 2.037 12.822 -8.980 1.00 . A A . 9 LYS HG3 1 1
15 4651 1 1 9 LYS HZ1 H -2.022 14.907 -6.443 1.00 . A A . 9 LYS HZ1 1 1
15 4652 1 1 9 LYS HZ2 H -0.634 14.258 -5.728 1.00 . A A . 9 LYS HZ2 1 1
15 4653 1 1 9 LYS HZ3 H -2.052 13.339 -5.807 1.00 . A A . 9 LYS HZ3 1 1
15 4654 1 1 9 LYS N N 0.862 11.113 -11.365 1.00 . A A . 9 LYS N 1 1
15 4655 1 1 9 LYS NZ N -1.467 14.038 -6.309 1.00 . A A . 9 LYS NZ 1 1
15 4656 1 1 9 LYS O O 2.991 13.732 -12.394 1.00 . A A . 9 LYS O 1 1
15 4657 1 1 10 ILE C C 5.416 11.968 -12.281 1.00 . A A . 10 ILE C 1 1
15 4658 1 1 10 ILE CA C 4.835 12.292 -10.909 1.00 . A A . 10 ILE CA 1 1
15 4659 1 1 10 ILE CB C 5.529 11.416 -9.849 1.00 . A A . 10 ILE CB 1 1
15 4660 1 1 10 ILE CD1 C 5.264 10.662 -7.433 1.00 . A A . 10 ILE CD1 1 1
15 4661 1 1 10 ILE CG1 C 4.994 11.744 -8.454 1.00 . A A . 10 ILE CG1 1 1
15 4662 1 1 10 ILE CG2 C 7.037 11.613 -9.904 1.00 . A A . 10 ILE CG2 1 1
15 4663 1 1 10 ILE H H 3.004 11.413 -10.314 1.00 . A A . 10 ILE H 1 1
15 4664 1 1 10 ILE HA H 5.038 13.328 -10.679 1.00 . A A . 10 ILE HA 1 1
15 4665 1 1 10 ILE HB H 5.317 10.382 -10.075 1.00 . A A . 10 ILE HB 1 1
15 4666 1 1 10 ILE HD11 H 6.262 10.273 -7.575 1.00 . A A . 10 ILE HD11 1 1
15 4667 1 1 10 ILE HD12 H 5.175 11.073 -6.439 1.00 . A A . 10 ILE HD12 1 1
15 4668 1 1 10 ILE HD13 H 4.547 9.863 -7.557 1.00 . A A . 10 ILE HD13 1 1
15 4669 1 1 10 ILE HG12 H 5.455 12.653 -8.103 1.00 . A A . 10 ILE HG12 1 1
15 4670 1 1 10 ILE HG13 H 3.924 11.887 -8.512 1.00 . A A . 10 ILE HG13 1 1
15 4671 1 1 10 ILE HG21 H 7.465 11.379 -8.941 1.00 . A A . 10 ILE HG21 1 1
15 4672 1 1 10 ILE HG22 H 7.458 10.959 -10.653 1.00 . A A . 10 ILE HG22 1 1
15 4673 1 1 10 ILE HG23 H 7.257 12.639 -10.156 1.00 . A A . 10 ILE HG23 1 1
15 4674 1 1 10 ILE N N 3.390 12.104 -10.892 1.00 . A A . 10 ILE N 1 1
15 4675 1 1 10 ILE O O 6.008 12.826 -12.934 1.00 . A A . 10 ILE O 1 1
15 4676 1 1 11 ALA C C 5.228 11.181 -15.128 1.00 . A A . 11 ALA C 1 1
15 4677 1 1 11 ALA CA C 5.745 10.285 -14.008 1.00 . A A . 11 ALA CA 1 1
15 4678 1 1 11 ALA CB C 5.354 8.837 -14.264 1.00 . A A . 11 ALA CB 1 1
15 4679 1 1 11 ALA H H 4.761 10.084 -12.145 1.00 . A A . 11 ALA H 1 1
15 4680 1 1 11 ALA HA H 6.823 10.342 -13.983 1.00 . A A . 11 ALA HA 1 1
15 4681 1 1 11 ALA HB1 H 6.006 8.417 -15.017 1.00 . A A . 11 ALA HB1 1 1
15 4682 1 1 11 ALA HB2 H 5.448 8.272 -13.349 1.00 . A A . 11 ALA HB2 1 1
15 4683 1 1 11 ALA HB3 H 4.332 8.796 -14.610 1.00 . A A . 11 ALA HB3 1 1
15 4684 1 1 11 ALA N N 5.241 10.723 -12.712 1.00 . A A . 11 ALA N 1 1
15 4685 1 1 11 ALA O O 5.999 11.661 -15.959 1.00 . A A . 11 ALA O 1 1
15 4686 1 1 12 HIS C C 3.938 13.625 -16.194 1.00 . A A . 12 HIS C 1 1
15 4687 1 1 12 HIS CA C 3.297 12.241 -16.166 1.00 . A A . 12 HIS CA 1 1
15 4688 1 1 12 HIS CB C 1.795 12.366 -15.909 1.00 . A A . 12 HIS CB 1 1
15 4689 1 1 12 HIS CD2 C 0.274 13.224 -17.826 1.00 . A A . 12 HIS CD2 1 1
15 4690 1 1 12 HIS CE1 C 0.000 11.328 -18.891 1.00 . A A . 12 HIS CE1 1 1
15 4691 1 1 12 HIS CG C 0.965 12.276 -17.152 1.00 . A A . 12 HIS CG 1 1
15 4692 1 1 12 HIS H H 3.354 10.992 -14.457 1.00 . A A . 12 HIS H 1 1
15 4693 1 1 12 HIS HA H 3.451 11.767 -17.123 1.00 . A A . 12 HIS HA 1 1
15 4694 1 1 12 HIS HB2 H 1.483 11.575 -15.244 1.00 . A A . 12 HIS HB2 1 1
15 4695 1 1 12 HIS HB3 H 1.594 13.321 -15.443 1.00 . A A . 12 HIS HB3 1 1
15 4696 1 1 12 HIS HD1 H 1.147 10.226 -17.605 1.00 . A A . 12 HIS HD1 1 1
15 4697 1 1 12 HIS HD2 H 0.200 14.271 -17.566 1.00 . A A . 12 HIS HD2 1 1
15 4698 1 1 12 HIS HE1 H -0.319 10.592 -19.615 1.00 . A A . 12 HIS HE1 1 1
15 4699 1 1 12 HIS N N 3.917 11.402 -15.146 1.00 . A A . 12 HIS N 1 1
15 4700 1 1 12 HIS ND1 N 0.772 11.099 -17.844 1.00 . A A . 12 HIS ND1 1 1
15 4701 1 1 12 HIS NE2 N -0.317 12.610 -18.903 1.00 . A A . 12 HIS NE2 1 1
15 4702 1 1 12 HIS O O 4.436 14.068 -17.228 1.00 . A A . 12 HIS O 1 1
15 4703 1 1 13 ALA C C 5.930 15.657 -15.474 1.00 . A A . 13 ALA C 1 1
15 4704 1 1 13 ALA CA C 4.500 15.636 -14.945 1.00 . A A . 13 ALA CA 1 1
15 4705 1 1 13 ALA CB C 4.463 16.115 -13.501 1.00 . A A . 13 ALA CB 1 1
15 4706 1 1 13 ALA H H 3.508 13.897 -14.260 1.00 . A A . 13 ALA H 1 1
15 4707 1 1 13 ALA HA H 3.898 16.311 -15.537 1.00 . A A . 13 ALA HA 1 1
15 4708 1 1 13 ALA HB1 H 3.439 16.133 -13.155 1.00 . A A . 13 ALA HB1 1 1
15 4709 1 1 13 ALA HB2 H 5.039 15.442 -12.884 1.00 . A A . 13 ALA HB2 1 1
15 4710 1 1 13 ALA HB3 H 4.881 17.108 -13.440 1.00 . A A . 13 ALA HB3 1 1
15 4711 1 1 13 ALA N N 3.920 14.303 -15.051 1.00 . A A . 13 ALA N 1 1
15 4712 1 1 13 ALA O O 6.337 16.597 -16.156 1.00 . A A . 13 ALA O 1 1
15 4713 1 1 14 VAL C C 8.152 14.229 -17.094 1.00 . A A . 14 VAL C 1 1
15 4714 1 1 14 VAL CA C 8.074 14.511 -15.598 1.00 . A A . 14 VAL CA 1 1
15 4715 1 1 14 VAL CB C 8.827 13.403 -14.838 1.00 . A A . 14 VAL CB 1 1
15 4716 1 1 14 VAL CG1 C 10.246 13.261 -15.367 1.00 . A A . 14 VAL CG1 1 1
15 4717 1 1 14 VAL CG2 C 8.833 13.693 -13.344 1.00 . A A . 14 VAL CG2 1 1
15 4718 1 1 14 VAL H H 6.308 13.895 -14.608 1.00 . A A . 14 VAL H 1 1
15 4719 1 1 14 VAL HA H 8.561 15.454 -15.393 1.00 . A A . 14 VAL HA 1 1
15 4720 1 1 14 VAL HB H 8.311 12.469 -15.000 1.00 . A A . 14 VAL HB 1 1
15 4721 1 1 14 VAL HG11 H 10.614 14.230 -15.673 1.00 . A A . 14 VAL HG11 1 1
15 4722 1 1 14 VAL HG12 H 10.882 12.861 -14.591 1.00 . A A . 14 VAL HG12 1 1
15 4723 1 1 14 VAL HG13 H 10.248 12.592 -16.215 1.00 . A A . 14 VAL HG13 1 1
15 4724 1 1 14 VAL HG21 H 8.303 12.908 -12.824 1.00 . A A . 14 VAL HG21 1 1
15 4725 1 1 14 VAL HG22 H 9.853 13.735 -12.989 1.00 . A A . 14 VAL HG22 1 1
15 4726 1 1 14 VAL HG23 H 8.348 14.639 -13.158 1.00 . A A . 14 VAL HG23 1 1
15 4727 1 1 14 VAL N N 6.689 14.613 -15.154 1.00 . A A . 14 VAL N 1 1
15 4728 1 1 14 VAL O O 9.106 14.627 -17.764 1.00 . A A . 14 VAL O 1 1
15 4729 1 1 15 LYS C C 6.603 14.390 -19.856 1.00 . A A . 15 LYS C 1 1
15 4730 1 1 15 LYS CA C 7.094 13.204 -19.032 1.00 . A A . 15 LYS CA 1 1
15 4731 1 1 15 LYS CB C 6.181 11.997 -19.261 1.00 . A A . 15 LYS CB 1 1
15 4732 1 1 15 LYS CD C 5.567 9.775 -18.264 1.00 . A A . 15 LYS CD 1 1
15 4733 1 1 15 LYS CE C 6.090 8.475 -17.673 1.00 . A A . 15 LYS CE 1 1
15 4734 1 1 15 LYS CG C 6.702 10.714 -18.638 1.00 . A A . 15 LYS CG 1 1
15 4735 1 1 15 LYS H H 6.411 13.249 -17.029 1.00 . A A . 15 LYS H 1 1
15 4736 1 1 15 LYS HA H 8.095 12.952 -19.348 1.00 . A A . 15 LYS HA 1 1
15 4737 1 1 15 LYS HB2 H 5.210 12.210 -18.839 1.00 . A A . 15 LYS HB2 1 1
15 4738 1 1 15 LYS HB3 H 6.074 11.839 -20.325 1.00 . A A . 15 LYS HB3 1 1
15 4739 1 1 15 LYS HD2 H 4.936 10.260 -17.534 1.00 . A A . 15 LYS HD2 1 1
15 4740 1 1 15 LYS HD3 H 4.989 9.552 -19.150 1.00 . A A . 15 LYS HD3 1 1
15 4741 1 1 15 LYS HE2 H 6.754 8.708 -16.855 1.00 . A A . 15 LYS HE2 1 1
15 4742 1 1 15 LYS HE3 H 5.254 7.899 -17.306 1.00 . A A . 15 LYS HE3 1 1
15 4743 1 1 15 LYS HG2 H 7.347 10.216 -19.347 1.00 . A A . 15 LYS HG2 1 1
15 4744 1 1 15 LYS HG3 H 7.263 10.958 -17.748 1.00 . A A . 15 LYS HG3 1 1
15 4745 1 1 15 LYS HZ1 H 6.714 6.652 -18.480 1.00 . A A . 15 LYS HZ1 1 1
15 4746 1 1 15 LYS HZ2 H 7.842 7.900 -18.655 1.00 . A A . 15 LYS HZ2 1 1
15 4747 1 1 15 LYS HZ3 H 6.464 7.863 -19.635 1.00 . A A . 15 LYS HZ3 1 1
15 4748 1 1 15 LYS N N 7.143 13.539 -17.614 1.00 . A A . 15 LYS N 1 1
15 4749 1 1 15 LYS NZ N 6.829 7.666 -18.682 1.00 . A A . 15 LYS NZ 1 1
15 4750 1 1 15 LYS O O 6.753 14.416 -21.077 1.00 . A A . 15 LYS O 1 1
15 4751 1 1 16 LYS C C 6.478 17.729 -19.699 1.00 . A A . 16 LYS C 1 1
15 4752 1 1 16 LYS CA C 5.506 16.563 -19.846 1.00 . A A . 16 LYS CA 1 1
15 4753 1 1 16 LYS CB C 4.140 16.948 -19.272 1.00 . A A . 16 LYS CB 1 1
15 4754 1 1 16 LYS CD C 2.186 18.526 -19.309 1.00 . A A . 16 LYS CD 1 1
15 4755 1 1 16 LYS CE C 2.342 19.481 -18.136 1.00 . A A . 16 LYS CE 1 1
15 4756 1 1 16 LYS CG C 3.530 18.176 -19.926 1.00 . A A . 16 LYS CG 1 1
15 4757 1 1 16 LYS H H 5.927 15.294 -18.205 1.00 . A A . 16 LYS H 1 1
15 4758 1 1 16 LYS HA H 5.394 16.333 -20.895 1.00 . A A . 16 LYS HA 1 1
15 4759 1 1 16 LYS HB2 H 3.460 16.120 -19.405 1.00 . A A . 16 LYS HB2 1 1
15 4760 1 1 16 LYS HB3 H 4.251 17.146 -18.215 1.00 . A A . 16 LYS HB3 1 1
15 4761 1 1 16 LYS HD2 H 1.566 18.994 -20.060 1.00 . A A . 16 LYS HD2 1 1
15 4762 1 1 16 LYS HD3 H 1.711 17.618 -18.963 1.00 . A A . 16 LYS HD3 1 1
15 4763 1 1 16 LYS HE2 H 1.421 19.494 -17.574 1.00 . A A . 16 LYS HE2 1 1
15 4764 1 1 16 LYS HE3 H 3.144 19.127 -17.505 1.00 . A A . 16 LYS HE3 1 1
15 4765 1 1 16 LYS HG2 H 4.201 19.012 -19.797 1.00 . A A . 16 LYS HG2 1 1
15 4766 1 1 16 LYS HG3 H 3.393 17.981 -20.980 1.00 . A A . 16 LYS HG3 1 1
15 4767 1 1 16 LYS HZ1 H 2.464 21.542 -17.819 1.00 . A A . 16 LYS HZ1 1 1
15 4768 1 1 16 LYS HZ2 H 2.068 21.116 -19.407 1.00 . A A . 16 LYS HZ2 1 1
15 4769 1 1 16 LYS HZ3 H 3.657 20.936 -18.855 1.00 . A A . 16 LYS HZ3 1 1
15 4770 1 1 16 LYS N N 6.017 15.372 -19.179 1.00 . A A . 16 LYS N 1 1
15 4771 1 1 16 LYS NZ N 2.655 20.866 -18.586 1.00 . A A . 16 LYS NZ 1 1
15 4772 1 1 16 LYS O O 6.825 18.387 -20.680 1.00 . A A . 16 LYS O 1 1
15 4773 1 1 17 TYR C C 9.137 18.890 -18.990 1.00 . A A . 17 TYR C 1 1
15 4774 1 1 17 TYR CA C 7.847 19.064 -18.195 1.00 . A A . 17 TYR CA 1 1
15 4775 1 1 17 TYR CB C 8.162 19.128 -16.699 1.00 . A A . 17 TYR CB 1 1
15 4776 1 1 17 TYR CD1 C 6.011 19.739 -15.526 1.00 . A A . 17 TYR CD1 1 1
15 4777 1 1 17 TYR CD2 C 7.739 21.377 -15.630 1.00 . A A . 17 TYR CD2 1 1
15 4778 1 1 17 TYR CE1 C 5.208 20.623 -14.831 1.00 . A A . 17 TYR CE1 1 1
15 4779 1 1 17 TYR CE2 C 6.945 22.267 -14.934 1.00 . A A . 17 TYR CE2 1 1
15 4780 1 1 17 TYR CG C 7.288 20.099 -15.938 1.00 . A A . 17 TYR CG 1 1
15 4781 1 1 17 TYR CZ C 5.680 21.885 -14.537 1.00 . A A . 17 TYR CZ 1 1
15 4782 1 1 17 TYR H H 6.602 17.417 -17.729 1.00 . A A . 17 TYR H 1 1
15 4783 1 1 17 TYR HA H 7.376 19.989 -18.493 1.00 . A A . 17 TYR HA 1 1
15 4784 1 1 17 TYR HB2 H 8.023 18.149 -16.267 1.00 . A A . 17 TYR HB2 1 1
15 4785 1 1 17 TYR HB3 H 9.190 19.433 -16.568 1.00 . A A . 17 TYR HB3 1 1
15 4786 1 1 17 TYR HD1 H 5.644 18.749 -15.758 1.00 . A A . 17 TYR HD1 1 1
15 4787 1 1 17 TYR HD2 H 8.730 21.672 -15.944 1.00 . A A . 17 TYR HD2 1 1
15 4788 1 1 17 TYR HE1 H 4.218 20.325 -14.519 1.00 . A A . 17 TYR HE1 1 1
15 4789 1 1 17 TYR HE2 H 7.313 23.255 -14.704 1.00 . A A . 17 TYR HE2 1 1
15 4790 1 1 17 TYR HH H 3.961 22.550 -13.989 1.00 . A A . 17 TYR HH 1 1
15 4791 1 1 17 TYR N N 6.915 17.977 -18.470 1.00 . A A . 17 TYR N 1 1
15 4792 1 1 17 TYR O O 9.498 19.740 -19.803 1.00 . A A . 17 TYR O 1 1
15 4793 1 1 17 TYR OH O 4.885 22.769 -13.844 1.00 . A A . 17 TYR OH 1 1
15 4794 1 1 18 GLY C C 11.131 16.102 -20.004 1.00 . A A . 18 GLY C 1 1
15 4795 1 1 18 GLY CA C 11.070 17.512 -19.451 1.00 . A A . 18 GLY CA 1 1
15 4796 1 1 18 GLY H H 9.492 17.137 -18.090 1.00 . A A . 18 GLY H 1 1
15 4797 1 1 18 GLY HA2 H 11.168 18.213 -20.267 1.00 . A A . 18 GLY HA2 1 1
15 4798 1 1 18 GLY HA3 H 11.894 17.654 -18.767 1.00 . A A . 18 GLY HA3 1 1
15 4799 1 1 18 GLY N N 9.828 17.780 -18.750 1.00 . A A . 18 GLY N 1 1
15 4800 1 1 18 GLY O O 12.191 15.476 -20.011 1.00 . A A . 18 GLY O 1 1
16 4801 1 1 1 ARG C C 0.227 0.116 -2.385 1.00 . A A . 1 ARG C 1 1
16 4802 1 1 1 ARG CA C 1.163 -0.344 -1.270 1.00 . A A . 1 ARG CA 1 1
16 4803 1 1 1 ARG CB C 0.439 -0.283 0.076 1.00 . A A . 1 ARG CB 1 1
16 4804 1 1 1 ARG CD C 2.056 -1.103 1.816 1.00 . A A . 1 ARG CD 1 1
16 4805 1 1 1 ARG CG C 0.803 -1.420 1.016 1.00 . A A . 1 ARG CG 1 1
16 4806 1 1 1 ARG CZ C 2.868 0.645 3.342 1.00 . A A . 1 ARG CZ 1 1
16 4807 1 1 1 ARG H1 H 2.286 1.442 -1.093 1.00 . A A . 1 ARG H1 1 1
16 4808 1 1 1 ARG HA H 1.460 -1.363 -1.463 1.00 . A A . 1 ARG HA 1 1
16 4809 1 1 1 ARG HB2 H 0.685 0.650 0.563 1.00 . A A . 1 ARG HB2 1 1
16 4810 1 1 1 ARG HB3 H -0.626 -0.316 -0.100 1.00 . A A . 1 ARG HB3 1 1
16 4811 1 1 1 ARG HD2 H 2.298 -1.954 2.434 1.00 . A A . 1 ARG HD2 1 1
16 4812 1 1 1 ARG HD3 H 2.867 -0.915 1.128 1.00 . A A . 1 ARG HD3 1 1
16 4813 1 1 1 ARG HE H 0.975 0.441 2.747 1.00 . A A . 1 ARG HE 1 1
16 4814 1 1 1 ARG HG2 H -0.016 -1.585 1.701 1.00 . A A . 1 ARG HG2 1 1
16 4815 1 1 1 ARG HG3 H 0.974 -2.314 0.434 1.00 . A A . 1 ARG HG3 1 1
16 4816 1 1 1 ARG HH11 H 4.285 -0.637 2.687 1.00 . A A . 1 ARG HH11 1 1
16 4817 1 1 1 ARG HH12 H 4.844 0.600 3.763 1.00 . A A . 1 ARG HH12 1 1
16 4818 1 1 1 ARG HH21 H 1.699 2.074 4.166 1.00 . A A . 1 ARG HH21 1 1
16 4819 1 1 1 ARG HH22 H 3.372 2.141 4.605 1.00 . A A . 1 ARG HH22 1 1
16 4820 1 1 1 ARG N N 2.369 0.475 -1.234 1.00 . A A . 1 ARG N 1 1
16 4821 1 1 1 ARG NE N 1.878 0.068 2.671 1.00 . A A . 1 ARG NE 1 1
16 4822 1 1 1 ARG NH1 N 4.100 0.163 3.258 1.00 . A A . 1 ARG NH1 1 1
16 4823 1 1 1 ARG NH2 N 2.627 1.708 4.100 1.00 . A A . 1 ARG NH2 1 1
16 4824 1 1 1 ARG O O -0.427 -0.699 -3.035 1.00 . A A . 1 ARG O 1 1
16 4825 1 1 2 ALA C C -0.018 3.192 -4.300 1.00 . A A . 2 ALA C 1 1
16 4826 1 1 2 ALA CA C -0.686 1.993 -3.634 1.00 . A A . 2 ALA CA 1 1
16 4827 1 1 2 ALA CB C -2.031 2.394 -3.048 1.00 . A A . 2 ALA CB 1 1
16 4828 1 1 2 ALA H H 0.713 2.025 -2.047 1.00 . A A . 2 ALA H 1 1
16 4829 1 1 2 ALA HA H -0.859 1.230 -4.380 1.00 . A A . 2 ALA HA 1 1
16 4830 1 1 2 ALA HB1 H -1.885 2.802 -2.058 1.00 . A A . 2 ALA HB1 1 1
16 4831 1 1 2 ALA HB2 H -2.492 3.139 -3.680 1.00 . A A . 2 ALA HB2 1 1
16 4832 1 1 2 ALA HB3 H -2.671 1.527 -2.989 1.00 . A A . 2 ALA HB3 1 1
16 4833 1 1 2 ALA N N 0.168 1.426 -2.598 1.00 . A A . 2 ALA N 1 1
16 4834 1 1 2 ALA O O -0.258 4.339 -3.921 1.00 . A A . 2 ALA O 1 1
16 4835 1 1 3 LEU C C 0.891 4.219 -7.380 1.00 . A A . 3 LEU C 1 1
16 4836 1 1 3 LEU CA C 1.523 3.976 -6.013 1.00 . A A . 3 LEU CA 1 1
16 4837 1 1 3 LEU CB C 2.999 3.612 -6.180 1.00 . A A . 3 LEU CB 1 1
16 4838 1 1 3 LEU CD1 C 4.271 2.926 -8.228 1.00 . A A . 3 LEU CD1 1 1
16 4839 1 1 3 LEU CD2 C 3.868 1.270 -6.397 1.00 . A A . 3 LEU CD2 1 1
16 4840 1 1 3 LEU CG C 3.304 2.468 -7.147 1.00 . A A . 3 LEU CG 1 1
16 4841 1 1 3 LEU H H 0.970 1.986 -5.551 1.00 . A A . 3 LEU H 1 1
16 4842 1 1 3 LEU HA H 1.448 4.881 -5.429 1.00 . A A . 3 LEU HA 1 1
16 4843 1 1 3 LEU HB2 H 3.519 4.489 -6.532 1.00 . A A . 3 LEU HB2 1 1
16 4844 1 1 3 LEU HB3 H 3.382 3.335 -5.207 1.00 . A A . 3 LEU HB3 1 1
16 4845 1 1 3 LEU HD11 H 3.715 3.241 -9.098 1.00 . A A . 3 LEU HD11 1 1
16 4846 1 1 3 LEU HD12 H 4.925 2.109 -8.496 1.00 . A A . 3 LEU HD12 1 1
16 4847 1 1 3 LEU HD13 H 4.860 3.751 -7.857 1.00 . A A . 3 LEU HD13 1 1
16 4848 1 1 3 LEU HD21 H 4.943 1.256 -6.499 1.00 . A A . 3 LEU HD21 1 1
16 4849 1 1 3 LEU HD22 H 3.456 0.360 -6.809 1.00 . A A . 3 LEU HD22 1 1
16 4850 1 1 3 LEU HD23 H 3.606 1.344 -5.352 1.00 . A A . 3 LEU HD23 1 1
16 4851 1 1 3 LEU HG H 2.386 2.159 -7.630 1.00 . A A . 3 LEU HG 1 1
16 4852 1 1 3 LEU N N 0.820 2.919 -5.294 1.00 . A A . 3 LEU N 1 1
16 4853 1 1 3 LEU O O 1.553 4.685 -8.308 1.00 . A A . 3 LEU O 1 1
16 4854 1 1 4 ARG C C -1.377 5.565 -9.014 1.00 . A A . 4 ARG C 1 1
16 4855 1 1 4 ARG CA C -1.117 4.085 -8.749 1.00 . A A . 4 ARG CA 1 1
16 4856 1 1 4 ARG CB C -2.442 3.322 -8.716 1.00 . A A . 4 ARG CB 1 1
16 4857 1 1 4 ARG CD C -1.558 1.031 -8.179 1.00 . A A . 4 ARG CD 1 1
16 4858 1 1 4 ARG CG C -2.325 1.879 -9.181 1.00 . A A . 4 ARG CG 1 1
16 4859 1 1 4 ARG CZ C -1.298 -1.164 -9.255 1.00 . A A . 4 ARG CZ 1 1
16 4860 1 1 4 ARG H H -0.869 3.533 -6.721 1.00 . A A . 4 ARG H 1 1
16 4861 1 1 4 ARG HA H -0.505 3.692 -9.546 1.00 . A A . 4 ARG HA 1 1
16 4862 1 1 4 ARG HB2 H -2.819 3.321 -7.704 1.00 . A A . 4 ARG HB2 1 1
16 4863 1 1 4 ARG HB3 H -3.151 3.827 -9.355 1.00 . A A . 4 ARG HB3 1 1
16 4864 1 1 4 ARG HD2 H -0.500 1.188 -8.330 1.00 . A A . 4 ARG HD2 1 1
16 4865 1 1 4 ARG HD3 H -1.829 1.344 -7.181 1.00 . A A . 4 ARG HD3 1 1
16 4866 1 1 4 ARG HE H -2.494 -0.790 -7.704 1.00 . A A . 4 ARG HE 1 1
16 4867 1 1 4 ARG HG2 H -3.317 1.467 -9.299 1.00 . A A . 4 ARG HG2 1 1
16 4868 1 1 4 ARG HG3 H -1.809 1.857 -10.129 1.00 . A A . 4 ARG HG3 1 1
16 4869 1 1 4 ARG HH11 H -0.182 0.315 -10.060 1.00 . A A . 4 ARG HH11 1 1
16 4870 1 1 4 ARG HH12 H -0.008 -1.237 -10.809 1.00 . A A . 4 ARG HH12 1 1
16 4871 1 1 4 ARG HH21 H -2.274 -2.839 -8.681 1.00 . A A . 4 ARG HH21 1 1
16 4872 1 1 4 ARG HH22 H -1.199 -3.030 -10.025 1.00 . A A . 4 ARG HH22 1 1
16 4873 1 1 4 ARG N N -0.395 3.901 -7.496 1.00 . A A . 4 ARG N 1 1
16 4874 1 1 4 ARG NE N -1.852 -0.392 -8.327 1.00 . A A . 4 ARG NE 1 1
16 4875 1 1 4 ARG NH1 N -0.425 -0.653 -10.112 1.00 . A A . 4 ARG NH1 1 1
16 4876 1 1 4 ARG NH2 N -1.616 -2.450 -9.326 1.00 . A A . 4 ARG NH2 1 1
16 4877 1 1 4 ARG O O -1.095 6.071 -10.100 1.00 . A A . 4 ARG O 1 1
16 4878 1 1 5 ARG C C -0.962 8.517 -7.928 1.00 . A A . 5 ARG C 1 1
16 4879 1 1 5 ARG CA C -2.218 7.675 -8.139 1.00 . A A . 5 ARG CA 1 1
16 4880 1 1 5 ARG CB C -3.293 8.082 -7.130 1.00 . A A . 5 ARG CB 1 1
16 4881 1 1 5 ARG CD C -3.898 8.374 -4.708 1.00 . A A . 5 ARG CD 1 1
16 4882 1 1 5 ARG CG C -2.960 7.699 -5.698 1.00 . A A . 5 ARG CG 1 1
16 4883 1 1 5 ARG CZ C -5.526 6.618 -4.151 1.00 . A A . 5 ARG CZ 1 1
16 4884 1 1 5 ARG H H -2.120 5.795 -7.172 1.00 . A A . 5 ARG H 1 1
16 4885 1 1 5 ARG HA H -2.589 7.849 -9.138 1.00 . A A . 5 ARG HA 1 1
16 4886 1 1 5 ARG HB2 H -3.423 9.154 -7.172 1.00 . A A . 5 ARG HB2 1 1
16 4887 1 1 5 ARG HB3 H -4.223 7.604 -7.401 1.00 . A A . 5 ARG HB3 1 1
16 4888 1 1 5 ARG HD2 H -3.484 8.276 -3.716 1.00 . A A . 5 ARG HD2 1 1
16 4889 1 1 5 ARG HD3 H -3.977 9.420 -4.964 1.00 . A A . 5 ARG HD3 1 1
16 4890 1 1 5 ARG HE H -5.942 8.269 -5.189 1.00 . A A . 5 ARG HE 1 1
16 4891 1 1 5 ARG HG2 H -3.052 6.628 -5.590 1.00 . A A . 5 ARG HG2 1 1
16 4892 1 1 5 ARG HG3 H -1.946 8.000 -5.481 1.00 . A A . 5 ARG HG3 1 1
16 4893 1 1 5 ARG HH11 H -3.652 6.288 -3.471 1.00 . A A . 5 ARG HH11 1 1
16 4894 1 1 5 ARG HH12 H -4.810 5.057 -3.084 1.00 . A A . 5 ARG HH12 1 1
16 4895 1 1 5 ARG HH21 H -7.475 6.657 -4.686 1.00 . A A . 5 ARG HH21 1 1
16 4896 1 1 5 ARG HH22 H -6.983 5.268 -3.777 1.00 . A A . 5 ARG HH22 1 1
16 4897 1 1 5 ARG N N -1.918 6.254 -8.014 1.00 . A A . 5 ARG N 1 1
16 4898 1 1 5 ARG NE N -5.232 7.779 -4.726 1.00 . A A . 5 ARG NE 1 1
16 4899 1 1 5 ARG NH1 N -4.585 5.931 -3.517 1.00 . A A . 5 ARG NH1 1 1
16 4900 1 1 5 ARG NH2 N -6.763 6.142 -4.210 1.00 . A A . 5 ARG NH2 1 1
16 4901 1 1 5 ARG O O -0.831 9.606 -8.487 1.00 . A A . 5 ARG O 1 1
16 4902 1 1 6 LEU C C 2.125 8.699 -8.046 1.00 . A A . 6 LEU C 1 1
16 4903 1 1 6 LEU CA C 1.202 8.708 -6.831 1.00 . A A . 6 LEU CA 1 1
16 4904 1 1 6 LEU CB C 1.909 8.069 -5.635 1.00 . A A . 6 LEU CB 1 1
16 4905 1 1 6 LEU CD1 C 2.947 10.240 -4.933 1.00 . A A . 6 LEU CD1 1 1
16 4906 1 1 6 LEU CD2 C 3.721 8.096 -3.903 1.00 . A A . 6 LEU CD2 1 1
16 4907 1 1 6 LEU CG C 3.192 8.757 -5.167 1.00 . A A . 6 LEU CG 1 1
16 4908 1 1 6 LEU H H -0.204 7.132 -6.701 1.00 . A A . 6 LEU H 1 1
16 4909 1 1 6 LEU HA H 0.956 9.732 -6.589 1.00 . A A . 6 LEU HA 1 1
16 4910 1 1 6 LEU HB2 H 1.217 8.062 -4.807 1.00 . A A . 6 LEU HB2 1 1
16 4911 1 1 6 LEU HB3 H 2.157 7.052 -5.903 1.00 . A A . 6 LEU HB3 1 1
16 4912 1 1 6 LEU HD11 H 3.734 10.641 -4.311 1.00 . A A . 6 LEU HD11 1 1
16 4913 1 1 6 LEU HD12 H 1.996 10.374 -4.440 1.00 . A A . 6 LEU HD12 1 1
16 4914 1 1 6 LEU HD13 H 2.938 10.757 -5.881 1.00 . A A . 6 LEU HD13 1 1
16 4915 1 1 6 LEU HD21 H 4.801 8.072 -3.934 1.00 . A A . 6 LEU HD21 1 1
16 4916 1 1 6 LEU HD22 H 3.341 7.087 -3.838 1.00 . A A . 6 LEU HD22 1 1
16 4917 1 1 6 LEU HD23 H 3.399 8.660 -3.040 1.00 . A A . 6 LEU HD23 1 1
16 4918 1 1 6 LEU HG H 3.946 8.662 -5.936 1.00 . A A . 6 LEU HG 1 1
16 4919 1 1 6 LEU N N -0.043 8.004 -7.117 1.00 . A A . 6 LEU N 1 1
16 4920 1 1 6 LEU O O 2.457 9.750 -8.594 1.00 . A A . 6 LEU O 1 1
16 4921 1 1 7 ALA C C 2.825 8.040 -10.846 1.00 . A A . 7 ALA C 1 1
16 4922 1 1 7 ALA CA C 3.414 7.359 -9.615 1.00 . A A . 7 ALA CA 1 1
16 4923 1 1 7 ALA CB C 3.673 5.886 -9.898 1.00 . A A . 7 ALA CB 1 1
16 4924 1 1 7 ALA H H 2.235 6.704 -7.985 1.00 . A A . 7 ALA H 1 1
16 4925 1 1 7 ALA HA H 4.358 7.826 -9.375 1.00 . A A . 7 ALA HA 1 1
16 4926 1 1 7 ALA HB1 H 4.427 5.795 -10.667 1.00 . A A . 7 ALA HB1 1 1
16 4927 1 1 7 ALA HB2 H 4.017 5.402 -8.996 1.00 . A A . 7 ALA HB2 1 1
16 4928 1 1 7 ALA HB3 H 2.759 5.418 -10.232 1.00 . A A . 7 ALA HB3 1 1
16 4929 1 1 7 ALA N N 2.534 7.505 -8.463 1.00 . A A . 7 ALA N 1 1
16 4930 1 1 7 ALA O O 3.555 8.459 -11.744 1.00 . A A . 7 ALA O 1 1
16 4931 1 1 8 ARG C C 1.251 10.228 -12.163 1.00 . A A . 8 ARG C 1 1
16 4932 1 1 8 ARG CA C 0.814 8.775 -12.003 1.00 . A A . 8 ARG CA 1 1
16 4933 1 1 8 ARG CB C -0.701 8.705 -11.805 1.00 . A A . 8 ARG CB 1 1
16 4934 1 1 8 ARG CD C -1.481 8.536 -14.188 1.00 . A A . 8 ARG CD 1 1
16 4935 1 1 8 ARG CG C -1.492 9.372 -12.918 1.00 . A A . 8 ARG CG 1 1
16 4936 1 1 8 ARG CZ C -3.527 9.253 -15.347 1.00 . A A . 8 ARG CZ 1 1
16 4937 1 1 8 ARG H H 0.972 7.792 -10.135 1.00 . A A . 8 ARG H 1 1
16 4938 1 1 8 ARG HA H 1.076 8.232 -12.899 1.00 . A A . 8 ARG HA 1 1
16 4939 1 1 8 ARG HB2 H -0.999 7.668 -11.754 1.00 . A A . 8 ARG HB2 1 1
16 4940 1 1 8 ARG HB3 H -0.953 9.190 -10.874 1.00 . A A . 8 ARG HB3 1 1
16 4941 1 1 8 ARG HD2 H -0.457 8.378 -14.491 1.00 . A A . 8 ARG HD2 1 1
16 4942 1 1 8 ARG HD3 H -1.945 7.583 -13.980 1.00 . A A . 8 ARG HD3 1 1
16 4943 1 1 8 ARG HE H -1.672 9.594 -15.994 1.00 . A A . 8 ARG HE 1 1
16 4944 1 1 8 ARG HG2 H -2.515 9.501 -12.594 1.00 . A A . 8 ARG HG2 1 1
16 4945 1 1 8 ARG HG3 H -1.056 10.337 -13.129 1.00 . A A . 8 ARG HG3 1 1
16 4946 1 1 8 ARG HH11 H -3.835 8.252 -13.620 1.00 . A A . 8 ARG HH11 1 1
16 4947 1 1 8 ARG HH12 H -5.269 8.763 -14.447 1.00 . A A . 8 ARG HH12 1 1
16 4948 1 1 8 ARG HH21 H -3.552 10.272 -17.093 1.00 . A A . 8 ARG HH21 1 1
16 4949 1 1 8 ARG HH22 H -5.107 9.912 -16.423 1.00 . A A . 8 ARG HH22 1 1
16 4950 1 1 8 ARG N N 1.501 8.146 -10.881 1.00 . A A . 8 ARG N 1 1
16 4951 1 1 8 ARG NE N -2.202 9.187 -15.279 1.00 . A A . 8 ARG NE 1 1
16 4952 1 1 8 ARG NH1 N -4.272 8.711 -14.393 1.00 . A A . 8 ARG NH1 1 1
16 4953 1 1 8 ARG NH2 N -4.110 9.862 -16.372 1.00 . A A . 8 ARG NH2 1 1
16 4954 1 1 8 ARG O O 1.845 10.602 -13.174 1.00 . A A . 8 ARG O 1 1
16 4955 1 1 9 LYS C C 2.816 12.630 -11.379 1.00 . A A . 9 LYS C 1 1
16 4956 1 1 9 LYS CA C 1.313 12.456 -11.184 1.00 . A A . 9 LYS CA 1 1
16 4957 1 1 9 LYS CB C 0.873 13.141 -9.888 1.00 . A A . 9 LYS CB 1 1
16 4958 1 1 9 LYS CD C 0.968 13.198 -7.379 1.00 . A A . 9 LYS CD 1 1
16 4959 1 1 9 LYS CE C -0.445 12.862 -6.925 1.00 . A A . 9 LYS CE 1 1
16 4960 1 1 9 LYS CG C 1.347 12.429 -8.633 1.00 . A A . 9 LYS CG 1 1
16 4961 1 1 9 LYS H H 0.476 10.687 -10.378 1.00 . A A . 9 LYS H 1 1
16 4962 1 1 9 LYS HA H 0.799 12.915 -12.016 1.00 . A A . 9 LYS HA 1 1
16 4963 1 1 9 LYS HB2 H 1.266 14.147 -9.876 1.00 . A A . 9 LYS HB2 1 1
16 4964 1 1 9 LYS HB3 H -0.206 13.185 -9.866 1.00 . A A . 9 LYS HB3 1 1
16 4965 1 1 9 LYS HD2 H 1.658 12.943 -6.588 1.00 . A A . 9 LYS HD2 1 1
16 4966 1 1 9 LYS HD3 H 1.028 14.257 -7.584 1.00 . A A . 9 LYS HD3 1 1
16 4967 1 1 9 LYS HE2 H -0.632 11.817 -7.117 1.00 . A A . 9 LYS HE2 1 1
16 4968 1 1 9 LYS HE3 H -0.522 13.052 -5.864 1.00 . A A . 9 LYS HE3 1 1
16 4969 1 1 9 LYS HG2 H 0.893 11.449 -8.593 1.00 . A A . 9 LYS HG2 1 1
16 4970 1 1 9 LYS HG3 H 2.422 12.328 -8.671 1.00 . A A . 9 LYS HG3 1 1
16 4971 1 1 9 LYS HZ1 H -1.015 14.502 -8.086 1.00 . A A . 9 LYS HZ1 1 1
16 4972 1 1 9 LYS HZ2 H -2.188 14.012 -6.970 1.00 . A A . 9 LYS HZ2 1 1
16 4973 1 1 9 LYS HZ3 H -1.928 13.107 -8.375 1.00 . A A . 9 LYS HZ3 1 1
16 4974 1 1 9 LYS N N 0.951 11.044 -11.158 1.00 . A A . 9 LYS N 1 1
16 4975 1 1 9 LYS NZ N -1.466 13.677 -7.639 1.00 . A A . 9 LYS NZ 1 1
16 4976 1 1 9 LYS O O 3.259 13.538 -12.082 1.00 . A A . 9 LYS O 1 1
16 4977 1 1 10 ILE C C 5.500 11.586 -12.300 1.00 . A A . 10 ILE C 1 1
16 4978 1 1 10 ILE CA C 5.046 11.808 -10.861 1.00 . A A . 10 ILE CA 1 1
16 4979 1 1 10 ILE CB C 5.718 10.759 -9.955 1.00 . A A . 10 ILE CB 1 1
16 4980 1 1 10 ILE CD1 C 5.591 9.787 -7.606 1.00 . A A . 10 ILE CD1 1 1
16 4981 1 1 10 ILE CG1 C 5.310 10.977 -8.496 1.00 . A A . 10 ILE CG1 1 1
16 4982 1 1 10 ILE CG2 C 7.231 10.823 -10.102 1.00 . A A . 10 ILE CG2 1 1
16 4983 1 1 10 ILE H H 3.181 11.051 -10.208 1.00 . A A . 10 ILE H 1 1
16 4984 1 1 10 ILE HA H 5.366 12.789 -10.541 1.00 . A A . 10 ILE HA 1 1
16 4985 1 1 10 ILE HB H 5.391 9.781 -10.271 1.00 . A A . 10 ILE HB 1 1
16 4986 1 1 10 ILE HD11 H 6.602 9.445 -7.770 1.00 . A A . 10 ILE HD11 1 1
16 4987 1 1 10 ILE HD12 H 5.469 10.073 -6.572 1.00 . A A . 10 ILE HD12 1 1
16 4988 1 1 10 ILE HD13 H 4.900 8.990 -7.843 1.00 . A A . 10 ILE HD13 1 1
16 4989 1 1 10 ILE HG12 H 5.851 11.822 -8.100 1.00 . A A . 10 ILE HG12 1 1
16 4990 1 1 10 ILE HG13 H 4.250 11.182 -8.454 1.00 . A A . 10 ILE HG13 1 1
16 4991 1 1 10 ILE HG21 H 7.696 10.437 -9.208 1.00 . A A . 10 ILE HG21 1 1
16 4992 1 1 10 ILE HG22 H 7.535 10.229 -10.951 1.00 . A A . 10 ILE HG22 1 1
16 4993 1 1 10 ILE HG23 H 7.535 11.848 -10.253 1.00 . A A . 10 ILE HG23 1 1
16 4994 1 1 10 ILE N N 3.594 11.753 -10.754 1.00 . A A . 10 ILE N 1 1
16 4995 1 1 10 ILE O O 6.175 12.432 -12.886 1.00 . A A . 10 ILE O 1 1
16 4996 1 1 11 ALA C C 4.995 11.178 -15.207 1.00 . A A . 11 ALA C 1 1
16 4997 1 1 11 ALA CA C 5.488 10.111 -14.235 1.00 . A A . 11 ALA CA 1 1
16 4998 1 1 11 ALA CB C 4.928 8.749 -14.615 1.00 . A A . 11 ALA CB 1 1
16 4999 1 1 11 ALA H H 4.586 9.809 -12.345 1.00 . A A . 11 ALA H 1 1
16 5000 1 1 11 ALA HA H 6.566 10.058 -14.290 1.00 . A A . 11 ALA HA 1 1
16 5001 1 1 11 ALA HB1 H 5.458 8.370 -15.477 1.00 . A A . 11 ALA HB1 1 1
16 5002 1 1 11 ALA HB2 H 5.050 8.066 -13.788 1.00 . A A . 11 ALA HB2 1 1
16 5003 1 1 11 ALA HB3 H 3.879 8.844 -14.852 1.00 . A A . 11 ALA HB3 1 1
16 5004 1 1 11 ALA N N 5.123 10.443 -12.863 1.00 . A A . 11 ALA N 1 1
16 5005 1 1 11 ALA O O 5.750 11.654 -16.056 1.00 . A A . 11 ALA O 1 1
16 5006 1 1 12 HIS C C 3.930 13.859 -15.891 1.00 . A A . 12 HIS C 1 1
16 5007 1 1 12 HIS CA C 3.132 12.559 -15.947 1.00 . A A . 12 HIS CA 1 1
16 5008 1 1 12 HIS CB C 1.681 12.820 -15.543 1.00 . A A . 12 HIS CB 1 1
16 5009 1 1 12 HIS CD2 C -0.239 13.823 -16.970 1.00 . A A . 12 HIS CD2 1 1
16 5010 1 1 12 HIS CE1 C -0.169 12.408 -18.643 1.00 . A A . 12 HIS CE1 1 1
16 5011 1 1 12 HIS CG C 0.746 12.933 -16.708 1.00 . A A . 12 HIS CG 1 1
16 5012 1 1 12 HIS H H 3.175 11.133 -14.383 1.00 . A A . 12 HIS H 1 1
16 5013 1 1 12 HIS HA H 3.153 12.182 -16.958 1.00 . A A . 12 HIS HA 1 1
16 5014 1 1 12 HIS HB2 H 1.336 12.009 -14.920 1.00 . A A . 12 HIS HB2 1 1
16 5015 1 1 12 HIS HB3 H 1.629 13.744 -14.985 1.00 . A A . 12 HIS HB3 1 1
16 5016 1 1 12 HIS HD1 H 1.371 11.298 -17.880 1.00 . A A . 12 HIS HD1 1 1
16 5017 1 1 12 HIS HD2 H -0.536 14.654 -16.345 1.00 . A A . 12 HIS HD2 1 1
16 5018 1 1 12 HIS HE1 H -0.386 11.906 -19.574 1.00 . A A . 12 HIS HE1 1 1
16 5019 1 1 12 HIS N N 3.725 11.548 -15.079 1.00 . A A . 12 HIS N 1 1
16 5020 1 1 12 HIS ND1 N 0.764 12.059 -17.775 1.00 . A A . 12 HIS ND1 1 1
16 5021 1 1 12 HIS NE2 N -0.793 13.476 -18.177 1.00 . A A . 12 HIS NE2 1 1
16 5022 1 1 12 HIS O O 4.405 14.351 -16.914 1.00 . A A . 12 HIS O 1 1
16 5023 1 1 13 ALA C C 6.194 15.568 -15.141 1.00 . A A . 13 ALA C 1 1
16 5024 1 1 13 ALA CA C 4.812 15.651 -14.502 1.00 . A A . 13 ALA CA 1 1
16 5025 1 1 13 ALA CB C 4.932 15.974 -13.020 1.00 . A A . 13 ALA CB 1 1
16 5026 1 1 13 ALA H H 3.669 13.970 -13.912 1.00 . A A . 13 ALA H 1 1
16 5027 1 1 13 ALA HA H 4.255 16.447 -14.974 1.00 . A A . 13 ALA HA 1 1
16 5028 1 1 13 ALA HB1 H 3.945 16.068 -12.592 1.00 . A A . 13 ALA HB1 1 1
16 5029 1 1 13 ALA HB2 H 5.467 15.180 -12.521 1.00 . A A . 13 ALA HB2 1 1
16 5030 1 1 13 ALA HB3 H 5.468 16.903 -12.896 1.00 . A A . 13 ALA HB3 1 1
16 5031 1 1 13 ALA N N 4.071 14.410 -14.690 1.00 . A A . 13 ALA N 1 1
16 5032 1 1 13 ALA O O 6.660 16.524 -15.761 1.00 . A A . 13 ALA O 1 1
16 5033 1 1 14 VAL C C 8.116 14.093 -17.066 1.00 . A A . 14 VAL C 1 1
16 5034 1 1 14 VAL CA C 8.174 14.212 -15.548 1.00 . A A . 14 VAL CA 1 1
16 5035 1 1 14 VAL CB C 8.837 12.947 -14.970 1.00 . A A . 14 VAL CB 1 1
16 5036 1 1 14 VAL CG1 C 10.190 12.708 -15.622 1.00 . A A . 14 VAL CG1 1 1
16 5037 1 1 14 VAL CG2 C 8.976 13.062 -13.459 1.00 . A A . 14 VAL CG2 1 1
16 5038 1 1 14 VAL H H 6.421 13.695 -14.481 1.00 . A A . 14 VAL H 1 1
16 5039 1 1 14 VAL HA H 8.784 15.064 -15.286 1.00 . A A . 14 VAL HA 1 1
16 5040 1 1 14 VAL HB H 8.202 12.101 -15.189 1.00 . A A . 14 VAL HB 1 1
16 5041 1 1 14 VAL HG11 H 10.651 13.658 -15.853 1.00 . A A . 14 VAL HG11 1 1
16 5042 1 1 14 VAL HG12 H 10.824 12.155 -14.944 1.00 . A A . 14 VAL HG12 1 1
16 5043 1 1 14 VAL HG13 H 10.056 12.143 -16.532 1.00 . A A . 14 VAL HG13 1 1
16 5044 1 1 14 VAL HG21 H 8.465 12.236 -12.988 1.00 . A A . 14 VAL HG21 1 1
16 5045 1 1 14 VAL HG22 H 10.022 13.038 -13.191 1.00 . A A . 14 VAL HG22 1 1
16 5046 1 1 14 VAL HG23 H 8.541 13.993 -13.127 1.00 . A A . 14 VAL HG23 1 1
16 5047 1 1 14 VAL N N 6.845 14.420 -14.985 1.00 . A A . 14 VAL N 1 1
16 5048 1 1 14 VAL O O 9.060 14.461 -17.766 1.00 . A A . 14 VAL O 1 1
16 5049 1 1 15 LYS C C 6.404 14.728 -19.660 1.00 . A A . 15 LYS C 1 1
16 5050 1 1 15 LYS CA C 6.816 13.412 -19.008 1.00 . A A . 15 LYS CA 1 1
16 5051 1 1 15 LYS CB C 5.759 12.340 -19.287 1.00 . A A . 15 LYS CB 1 1
16 5052 1 1 15 LYS CD C 5.003 10.065 -18.536 1.00 . A A . 15 LYS CD 1 1
16 5053 1 1 15 LYS CE C 5.409 8.607 -18.382 1.00 . A A . 15 LYS CE 1 1
16 5054 1 1 15 LYS CG C 6.194 10.940 -18.892 1.00 . A A . 15 LYS CG 1 1
16 5055 1 1 15 LYS H H 6.282 13.304 -16.962 1.00 . A A . 15 LYS H 1 1
16 5056 1 1 15 LYS HA H 7.758 13.094 -19.429 1.00 . A A . 15 LYS HA 1 1
16 5057 1 1 15 LYS HB2 H 4.862 12.585 -18.737 1.00 . A A . 15 LYS HB2 1 1
16 5058 1 1 15 LYS HB3 H 5.534 12.340 -20.344 1.00 . A A . 15 LYS HB3 1 1
16 5059 1 1 15 LYS HD2 H 4.580 10.410 -17.605 1.00 . A A . 15 LYS HD2 1 1
16 5060 1 1 15 LYS HD3 H 4.264 10.143 -19.321 1.00 . A A . 15 LYS HD3 1 1
16 5061 1 1 15 LYS HE2 H 6.121 8.529 -17.575 1.00 . A A . 15 LYS HE2 1 1
16 5062 1 1 15 LYS HE3 H 4.530 8.026 -18.145 1.00 . A A . 15 LYS HE3 1 1
16 5063 1 1 15 LYS HG2 H 6.723 10.490 -19.719 1.00 . A A . 15 LYS HG2 1 1
16 5064 1 1 15 LYS HG3 H 6.850 11.005 -18.035 1.00 . A A . 15 LYS HG3 1 1
16 5065 1 1 15 LYS HZ1 H 5.500 8.405 -20.459 1.00 . A A . 15 LYS HZ1 1 1
16 5066 1 1 15 LYS HZ2 H 6.003 7.029 -19.615 1.00 . A A . 15 LYS HZ2 1 1
16 5067 1 1 15 LYS HZ3 H 7.013 8.383 -19.702 1.00 . A A . 15 LYS HZ3 1 1
16 5068 1 1 15 LYS N N 7.000 13.578 -17.571 1.00 . A A . 15 LYS N 1 1
16 5069 1 1 15 LYS NZ N 6.025 8.068 -19.626 1.00 . A A . 15 LYS NZ 1 1
16 5070 1 1 15 LYS O O 6.461 14.873 -20.881 1.00 . A A . 15 LYS O 1 1
16 5071 1 1 16 LYS C C 6.680 18.025 -19.148 1.00 . A A . 16 LYS C 1 1
16 5072 1 1 16 LYS CA C 5.573 16.992 -19.333 1.00 . A A . 16 LYS CA 1 1
16 5073 1 1 16 LYS CB C 4.305 17.453 -18.609 1.00 . A A . 16 LYS CB 1 1
16 5074 1 1 16 LYS CD C 2.367 19.045 -18.739 1.00 . A A . 16 LYS CD 1 1
16 5075 1 1 16 LYS CE C 2.048 20.500 -18.429 1.00 . A A . 16 LYS CE 1 1
16 5076 1 1 16 LYS CG C 3.848 18.845 -19.009 1.00 . A A . 16 LYS CG 1 1
16 5077 1 1 16 LYS H H 5.968 15.511 -17.873 1.00 . A A . 16 LYS H 1 1
16 5078 1 1 16 LYS HA H 5.360 16.895 -20.387 1.00 . A A . 16 LYS HA 1 1
16 5079 1 1 16 LYS HB2 H 3.508 16.758 -18.828 1.00 . A A . 16 LYS HB2 1 1
16 5080 1 1 16 LYS HB3 H 4.492 17.451 -17.545 1.00 . A A . 16 LYS HB3 1 1
16 5081 1 1 16 LYS HD2 H 1.806 18.744 -19.611 1.00 . A A . 16 LYS HD2 1 1
16 5082 1 1 16 LYS HD3 H 2.078 18.435 -17.895 1.00 . A A . 16 LYS HD3 1 1
16 5083 1 1 16 LYS HE2 H 2.961 21.073 -18.478 1.00 . A A . 16 LYS HE2 1 1
16 5084 1 1 16 LYS HE3 H 1.352 20.867 -19.169 1.00 . A A . 16 LYS HE3 1 1
16 5085 1 1 16 LYS HG2 H 4.408 19.575 -18.443 1.00 . A A . 16 LYS HG2 1 1
16 5086 1 1 16 LYS HG3 H 4.035 18.986 -20.065 1.00 . A A . 16 LYS HG3 1 1
16 5087 1 1 16 LYS HZ1 H 2.189 20.623 -16.349 1.00 . A A . 16 LYS HZ1 1 1
16 5088 1 1 16 LYS HZ2 H 0.763 19.897 -16.897 1.00 . A A . 16 LYS HZ2 1 1
16 5089 1 1 16 LYS HZ3 H 0.955 21.574 -17.010 1.00 . A A . 16 LYS HZ3 1 1
16 5090 1 1 16 LYS N N 5.991 15.686 -18.838 1.00 . A A . 16 LYS N 1 1
16 5091 1 1 16 LYS NZ N 1.446 20.660 -17.076 1.00 . A A . 16 LYS NZ 1 1
16 5092 1 1 16 LYS O O 6.945 18.832 -20.040 1.00 . A A . 16 LYS O 1 1
16 5093 1 1 17 TYR C C 9.640 18.620 -18.524 1.00 . A A . 17 TYR C 1 1
16 5094 1 1 17 TYR CA C 8.403 18.927 -17.685 1.00 . A A . 17 TYR CA 1 1
16 5095 1 1 17 TYR CB C 8.755 18.869 -16.198 1.00 . A A . 17 TYR CB 1 1
16 5096 1 1 17 TYR CD1 C 6.769 19.632 -14.838 1.00 . A A . 17 TYR CD1 1 1
16 5097 1 1 17 TYR CD2 C 8.598 21.137 -15.100 1.00 . A A . 17 TYR CD2 1 1
16 5098 1 1 17 TYR CE1 C 6.100 20.570 -14.075 1.00 . A A . 17 TYR CE1 1 1
16 5099 1 1 17 TYR CE2 C 7.937 22.081 -14.337 1.00 . A A . 17 TYR CE2 1 1
16 5100 1 1 17 TYR CG C 8.027 19.898 -15.363 1.00 . A A . 17 TYR CG 1 1
16 5101 1 1 17 TYR CZ C 6.689 21.792 -13.827 1.00 . A A . 17 TYR CZ 1 1
16 5102 1 1 17 TYR H H 7.068 17.327 -17.316 1.00 . A A . 17 TYR H 1 1
16 5103 1 1 17 TYR HA H 8.057 19.921 -17.925 1.00 . A A . 17 TYR HA 1 1
16 5104 1 1 17 TYR HB2 H 8.503 17.893 -15.813 1.00 . A A . 17 TYR HB2 1 1
16 5105 1 1 17 TYR HB3 H 9.816 19.034 -16.079 1.00 . A A . 17 TYR HB3 1 1
16 5106 1 1 17 TYR HD1 H 6.310 18.674 -15.034 1.00 . A A . 17 TYR HD1 1 1
16 5107 1 1 17 TYR HD2 H 9.576 21.360 -15.501 1.00 . A A . 17 TYR HD2 1 1
16 5108 1 1 17 TYR HE1 H 5.122 20.345 -13.676 1.00 . A A . 17 TYR HE1 1 1
16 5109 1 1 17 TYR HE2 H 8.398 23.038 -14.143 1.00 . A A . 17 TYR HE2 1 1
16 5110 1 1 17 TYR HH H 5.250 23.036 -13.543 1.00 . A A . 17 TYR HH 1 1
16 5111 1 1 17 TYR N N 7.324 17.993 -17.987 1.00 . A A . 17 TYR N 1 1
16 5112 1 1 17 TYR O O 10.182 19.497 -19.195 1.00 . A A . 17 TYR O 1 1
16 5113 1 1 17 TYR OH O 6.026 22.730 -13.068 1.00 . A A . 17 TYR OH 1 1
16 5114 1 1 18 GLY C C 10.896 16.091 -20.430 1.00 . A A . 18 GLY C 1 1
16 5115 1 1 18 GLY CA C 11.249 16.964 -19.241 1.00 . A A . 18 GLY CA 1 1
16 5116 1 1 18 GLY H H 9.607 16.709 -17.929 1.00 . A A . 18 GLY H 1 1
16 5117 1 1 18 GLY HA2 H 11.757 17.848 -19.595 1.00 . A A . 18 GLY HA2 1 1
16 5118 1 1 18 GLY HA3 H 11.915 16.415 -18.592 1.00 . A A . 18 GLY HA3 1 1
16 5119 1 1 18 GLY N N 10.080 17.366 -18.481 1.00 . A A . 18 GLY N 1 1
16 5120 1 1 18 GLY O O 10.059 16.462 -21.253 1.00 . A A . 18 GLY O 1 1
17 5121 1 1 1 ARG C C 1.293 1.394 -2.187 1.00 . A A . 1 ARG C 1 1
17 5122 1 1 1 ARG CA C 2.052 0.073 -2.084 1.00 . A A . 1 ARG CA 1 1
17 5123 1 1 1 ARG CB C 1.514 -0.746 -0.910 1.00 . A A . 1 ARG CB 1 1
17 5124 1 1 1 ARG CD C 1.580 -2.904 0.377 1.00 . A A . 1 ARG CD 1 1
17 5125 1 1 1 ARG CG C 2.249 -2.059 -0.696 1.00 . A A . 1 ARG CG 1 1
17 5126 1 1 1 ARG CZ C 2.207 -4.542 2.099 1.00 . A A . 1 ARG CZ 1 1
17 5127 1 1 1 ARG H1 H 3.786 1.020 -1.326 1.00 . A A . 1 ARG H1 1 1
17 5128 1 1 1 ARG HA H 1.906 -0.484 -2.997 1.00 . A A . 1 ARG HA 1 1
17 5129 1 1 1 ARG HB2 H 1.601 -0.159 -0.007 1.00 . A A . 1 ARG HB2 1 1
17 5130 1 1 1 ARG HB3 H 0.472 -0.966 -1.087 1.00 . A A . 1 ARG HB3 1 1
17 5131 1 1 1 ARG HD2 H 1.069 -2.248 1.066 1.00 . A A . 1 ARG HD2 1 1
17 5132 1 1 1 ARG HD3 H 0.863 -3.559 -0.096 1.00 . A A . 1 ARG HD3 1 1
17 5133 1 1 1 ARG HE H 3.489 -3.630 0.873 1.00 . A A . 1 ARG HE 1 1
17 5134 1 1 1 ARG HG2 H 2.255 -2.613 -1.623 1.00 . A A . 1 ARG HG2 1 1
17 5135 1 1 1 ARG HG3 H 3.264 -1.847 -0.394 1.00 . A A . 1 ARG HG3 1 1
17 5136 1 1 1 ARG HH11 H 0.230 -4.147 1.982 1.00 . A A . 1 ARG HH11 1 1
17 5137 1 1 1 ARG HH12 H 0.686 -5.301 3.191 1.00 . A A . 1 ARG HH12 1 1
17 5138 1 1 1 ARG HH21 H 4.102 -5.147 2.462 1.00 . A A . 1 ARG HH21 1 1
17 5139 1 1 1 ARG HH22 H 2.888 -5.868 3.464 1.00 . A A . 1 ARG HH22 1 1
17 5140 1 1 1 ARG N N 3.482 0.307 -1.926 1.00 . A A . 1 ARG N 1 1
17 5141 1 1 1 ARG NE N 2.544 -3.712 1.118 1.00 . A A . 1 ARG NE 1 1
17 5142 1 1 1 ARG NH1 N 0.937 -4.674 2.453 1.00 . A A . 1 ARG NH1 1 1
17 5143 1 1 1 ARG NH2 N 3.143 -5.243 2.727 1.00 . A A . 1 ARG NH2 1 1
17 5144 1 1 1 ARG O O 1.784 2.438 -1.760 1.00 . A A . 1 ARG O 1 1
17 5145 1 1 2 ALA C C 0.040 3.645 -3.609 1.00 . A A . 2 ALA C 1 1
17 5146 1 1 2 ALA CA C -0.732 2.528 -2.915 1.00 . A A . 2 ALA CA 1 1
17 5147 1 1 2 ALA CB C -1.243 2.999 -1.561 1.00 . A A . 2 ALA CB 1 1
17 5148 1 1 2 ALA H H -0.243 0.476 -3.078 1.00 . A A . 2 ALA H 1 1
17 5149 1 1 2 ALA HA H -1.586 2.264 -3.522 1.00 . A A . 2 ALA HA 1 1
17 5150 1 1 2 ALA HB1 H -1.708 3.968 -1.670 1.00 . A A . 2 ALA HB1 1 1
17 5151 1 1 2 ALA HB2 H -1.967 2.293 -1.184 1.00 . A A . 2 ALA HB2 1 1
17 5152 1 1 2 ALA HB3 H -0.416 3.072 -0.871 1.00 . A A . 2 ALA HB3 1 1
17 5153 1 1 2 ALA N N 0.094 1.338 -2.757 1.00 . A A . 2 ALA N 1 1
17 5154 1 1 2 ALA O O 0.182 4.743 -3.070 1.00 . A A . 2 ALA O 1 1
17 5155 1 1 3 LEU C C 0.787 4.418 -7.011 1.00 . A A . 3 LEU C 1 1
17 5156 1 1 3 LEU CA C 1.297 4.338 -5.575 1.00 . A A . 3 LEU CA 1 1
17 5157 1 1 3 LEU CB C 2.784 3.980 -5.569 1.00 . A A . 3 LEU CB 1 1
17 5158 1 1 3 LEU CD1 C 4.202 2.899 -7.331 1.00 . A A . 3 LEU CD1 1 1
17 5159 1 1 3 LEU CD2 C 3.669 1.659 -5.225 1.00 . A A . 3 LEU CD2 1 1
17 5160 1 1 3 LEU CG C 3.159 2.663 -6.250 1.00 . A A . 3 LEU CG 1 1
17 5161 1 1 3 LEU H H 0.392 2.466 -5.184 1.00 . A A . 3 LEU H 1 1
17 5162 1 1 3 LEU HA H 1.165 5.301 -5.105 1.00 . A A . 3 LEU HA 1 1
17 5163 1 1 3 LEU HB2 H 3.317 4.773 -6.069 1.00 . A A . 3 LEU HB2 1 1
17 5164 1 1 3 LEU HB3 H 3.106 3.924 -4.539 1.00 . A A . 3 LEU HB3 1 1
17 5165 1 1 3 LEU HD11 H 3.708 3.100 -8.270 1.00 . A A . 3 LEU HD11 1 1
17 5166 1 1 3 LEU HD12 H 4.822 2.021 -7.431 1.00 . A A . 3 LEU HD12 1 1
17 5167 1 1 3 LEU HD13 H 4.817 3.744 -7.059 1.00 . A A . 3 LEU HD13 1 1
17 5168 1 1 3 LEU HD21 H 4.748 1.643 -5.245 1.00 . A A . 3 LEU HD21 1 1
17 5169 1 1 3 LEU HD22 H 3.289 0.676 -5.465 1.00 . A A . 3 LEU HD22 1 1
17 5170 1 1 3 LEU HD23 H 3.330 1.947 -4.241 1.00 . A A . 3 LEU HD23 1 1
17 5171 1 1 3 LEU HG H 2.280 2.244 -6.720 1.00 . A A . 3 LEU HG 1 1
17 5172 1 1 3 LEU N N 0.537 3.358 -4.807 1.00 . A A . 3 LEU N 1 1
17 5173 1 1 3 LEU O O 1.535 4.759 -7.927 1.00 . A A . 3 LEU O 1 1
17 5174 1 1 4 ARG C C -1.335 5.580 -8.972 1.00 . A A . 4 ARG C 1 1
17 5175 1 1 4 ARG CA C -1.101 4.141 -8.521 1.00 . A A . 4 ARG CA 1 1
17 5176 1 1 4 ARG CB C -2.425 3.375 -8.518 1.00 . A A . 4 ARG CB 1 1
17 5177 1 1 4 ARG CD C -1.652 1.190 -7.545 1.00 . A A . 4 ARG CD 1 1
17 5178 1 1 4 ARG CG C -2.265 1.882 -8.753 1.00 . A A . 4 ARG CG 1 1
17 5179 1 1 4 ARG CZ C -1.479 -1.085 -6.629 1.00 . A A . 4 ARG CZ 1 1
17 5180 1 1 4 ARG H H -1.036 3.840 -6.427 1.00 . A A . 4 ARG H 1 1
17 5181 1 1 4 ARG HA H -0.422 3.666 -9.213 1.00 . A A . 4 ARG HA 1 1
17 5182 1 1 4 ARG HB2 H -2.907 3.517 -7.562 1.00 . A A . 4 ARG HB2 1 1
17 5183 1 1 4 ARG HB3 H -3.059 3.774 -9.295 1.00 . A A . 4 ARG HB3 1 1
17 5184 1 1 4 ARG HD2 H -0.610 1.464 -7.480 1.00 . A A . 4 ARG HD2 1 1
17 5185 1 1 4 ARG HD3 H -2.168 1.523 -6.657 1.00 . A A . 4 ARG HD3 1 1
17 5186 1 1 4 ARG HE H -2.044 -0.646 -8.491 1.00 . A A . 4 ARG HE 1 1
17 5187 1 1 4 ARG HG2 H -3.236 1.451 -8.946 1.00 . A A . 4 ARG HG2 1 1
17 5188 1 1 4 ARG HG3 H -1.624 1.728 -9.608 1.00 . A A . 4 ARG HG3 1 1
17 5189 1 1 4 ARG HH11 H -0.998 0.391 -5.336 1.00 . A A . 4 ARG HH11 1 1
17 5190 1 1 4 ARG HH12 H -0.880 -1.217 -4.703 1.00 . A A . 4 ARG HH12 1 1
17 5191 1 1 4 ARG HH21 H -1.893 -2.768 -7.669 1.00 . A A . 4 ARG HH21 1 1
17 5192 1 1 4 ARG HH22 H -1.389 -3.014 -6.031 1.00 . A A . 4 ARG HH22 1 1
17 5193 1 1 4 ARG N N -0.491 4.104 -7.198 1.00 . A A . 4 ARG N 1 1
17 5194 1 1 4 ARG NE N -1.755 -0.264 -7.636 1.00 . A A . 4 ARG NE 1 1
17 5195 1 1 4 ARG NH1 N -1.086 -0.597 -5.461 1.00 . A A . 4 ARG NH1 1 1
17 5196 1 1 4 ARG NH2 N -1.596 -2.397 -6.790 1.00 . A A . 4 ARG NH2 1 1
17 5197 1 1 4 ARG O O -0.832 6.005 -10.012 1.00 . A A . 4 ARG O 1 1
17 5198 1 1 5 ARG C C -1.189 8.605 -8.256 1.00 . A A . 5 ARG C 1 1
17 5199 1 1 5 ARG CA C -2.404 7.715 -8.500 1.00 . A A . 5 ARG CA 1 1
17 5200 1 1 5 ARG CB C -3.586 8.207 -7.663 1.00 . A A . 5 ARG CB 1 1
17 5201 1 1 5 ARG CD C -2.890 9.392 -5.559 1.00 . A A . 5 ARG CD 1 1
17 5202 1 1 5 ARG CG C -3.366 8.080 -6.164 1.00 . A A . 5 ARG CG 1 1
17 5203 1 1 5 ARG CZ C -4.756 9.918 -4.048 1.00 . A A . 5 ARG CZ 1 1
17 5204 1 1 5 ARG H H -2.474 5.929 -7.366 1.00 . A A . 5 ARG H 1 1
17 5205 1 1 5 ARG HA H -2.669 7.766 -9.546 1.00 . A A . 5 ARG HA 1 1
17 5206 1 1 5 ARG HB2 H -3.767 9.247 -7.891 1.00 . A A . 5 ARG HB2 1 1
17 5207 1 1 5 ARG HB3 H -4.461 7.632 -7.926 1.00 . A A . 5 ARG HB3 1 1
17 5208 1 1 5 ARG HD2 H -2.246 9.173 -4.720 1.00 . A A . 5 ARG HD2 1 1
17 5209 1 1 5 ARG HD3 H -2.333 9.937 -6.307 1.00 . A A . 5 ARG HD3 1 1
17 5210 1 1 5 ARG HE H -4.197 11.037 -5.601 1.00 . A A . 5 ARG HE 1 1
17 5211 1 1 5 ARG HG2 H -4.296 7.797 -5.695 1.00 . A A . 5 ARG HG2 1 1
17 5212 1 1 5 ARG HG3 H -2.622 7.319 -5.982 1.00 . A A . 5 ARG HG3 1 1
17 5213 1 1 5 ARG HH11 H -3.767 8.210 -3.615 1.00 . A A . 5 ARG HH11 1 1
17 5214 1 1 5 ARG HH12 H -5.085 8.592 -2.557 1.00 . A A . 5 ARG HH12 1 1
17 5215 1 1 5 ARG HH21 H -5.934 11.552 -4.215 1.00 . A A . 5 ARG HH21 1 1
17 5216 1 1 5 ARG HH22 H -6.317 10.493 -2.900 1.00 . A A . 5 ARG HH22 1 1
17 5217 1 1 5 ARG N N -2.102 6.325 -8.182 1.00 . A A . 5 ARG N 1 1
17 5218 1 1 5 ARG NE N -4.003 10.218 -5.099 1.00 . A A . 5 ARG NE 1 1
17 5219 1 1 5 ARG NH1 N -4.517 8.816 -3.350 1.00 . A A . 5 ARG NH1 1 1
17 5220 1 1 5 ARG NH2 N -5.751 10.720 -3.691 1.00 . A A . 5 ARG NH2 1 1
17 5221 1 1 5 ARG O O -0.980 9.595 -8.959 1.00 . A A . 5 ARG O 1 1
17 5222 1 1 6 LEU C C 1.829 8.948 -8.045 1.00 . A A . 6 LEU C 1 1
17 5223 1 1 6 LEU CA C 0.803 9.013 -6.918 1.00 . A A . 6 LEU CA 1 1
17 5224 1 1 6 LEU CB C 1.420 8.487 -5.621 1.00 . A A . 6 LEU CB 1 1
17 5225 1 1 6 LEU CD1 C 2.274 10.751 -4.966 1.00 . A A . 6 LEU CD1 1 1
17 5226 1 1 6 LEU CD2 C 3.050 8.720 -3.730 1.00 . A A . 6 LEU CD2 1 1
17 5227 1 1 6 LEU CG C 2.615 9.273 -5.079 1.00 . A A . 6 LEU CG 1 1
17 5228 1 1 6 LEU H H -0.610 7.449 -6.732 1.00 . A A . 6 LEU H 1 1
17 5229 1 1 6 LEU HA H 0.507 10.042 -6.775 1.00 . A A . 6 LEU HA 1 1
17 5230 1 1 6 LEU HB2 H 0.652 8.491 -4.864 1.00 . A A . 6 LEU HB2 1 1
17 5231 1 1 6 LEU HB3 H 1.744 7.471 -5.798 1.00 . A A . 6 LEU HB3 1 1
17 5232 1 1 6 LEU HD11 H 3.014 11.245 -4.355 1.00 . A A . 6 LEU HD11 1 1
17 5233 1 1 6 LEU HD12 H 1.300 10.862 -4.513 1.00 . A A . 6 LEU HD12 1 1
17 5234 1 1 6 LEU HD13 H 2.266 11.195 -5.951 1.00 . A A . 6 LEU HD13 1 1
17 5235 1 1 6 LEU HD21 H 4.014 8.244 -3.831 1.00 . A A . 6 LEU HD21 1 1
17 5236 1 1 6 LEU HD22 H 2.325 7.995 -3.388 1.00 . A A . 6 LEU HD22 1 1
17 5237 1 1 6 LEU HD23 H 3.120 9.526 -3.016 1.00 . A A . 6 LEU HD23 1 1
17 5238 1 1 6 LEU HG H 3.444 9.174 -5.766 1.00 . A A . 6 LEU HG 1 1
17 5239 1 1 6 LEU N N -0.391 8.247 -7.256 1.00 . A A . 6 LEU N 1 1
17 5240 1 1 6 LEU O O 2.155 9.963 -8.660 1.00 . A A . 6 LEU O 1 1
17 5241 1 1 7 ALA C C 2.799 8.069 -10.706 1.00 . A A . 7 ALA C 1 1
17 5242 1 1 7 ALA CA C 3.316 7.549 -9.369 1.00 . A A . 7 ALA CA 1 1
17 5243 1 1 7 ALA CB C 3.683 6.077 -9.479 1.00 . A A . 7 ALA CB 1 1
17 5244 1 1 7 ALA H H 2.032 6.976 -7.788 1.00 . A A . 7 ALA H 1 1
17 5245 1 1 7 ALA HA H 4.208 8.098 -9.101 1.00 . A A . 7 ALA HA 1 1
17 5246 1 1 7 ALA HB1 H 4.559 5.971 -10.102 1.00 . A A . 7 ALA HB1 1 1
17 5247 1 1 7 ALA HB2 H 3.891 5.683 -8.495 1.00 . A A . 7 ALA HB2 1 1
17 5248 1 1 7 ALA HB3 H 2.861 5.533 -9.918 1.00 . A A . 7 ALA HB3 1 1
17 5249 1 1 7 ALA N N 2.331 7.747 -8.312 1.00 . A A . 7 ALA N 1 1
17 5250 1 1 7 ALA O O 3.580 8.430 -11.586 1.00 . A A . 7 ALA O 1 1
17 5251 1 1 8 ARG C C 1.158 10.056 -12.309 1.00 . A A . 8 ARG C 1 1
17 5252 1 1 8 ARG CA C 0.858 8.577 -12.083 1.00 . A A . 8 ARG CA 1 1
17 5253 1 1 8 ARG CB C -0.655 8.354 -12.035 1.00 . A A . 8 ARG CB 1 1
17 5254 1 1 8 ARG CD C -1.042 8.088 -14.504 1.00 . A A . 8 ARG CD 1 1
17 5255 1 1 8 ARG CG C -1.388 8.885 -13.256 1.00 . A A . 8 ARG CG 1 1
17 5256 1 1 8 ARG CZ C -1.035 8.448 -16.936 1.00 . A A . 8 ARG CZ 1 1
17 5257 1 1 8 ARG H H 0.908 7.802 -10.114 1.00 . A A . 8 ARG H 1 1
17 5258 1 1 8 ARG HA H 1.271 8.009 -12.902 1.00 . A A . 8 ARG HA 1 1
17 5259 1 1 8 ARG HB2 H -0.849 7.294 -11.959 1.00 . A A . 8 ARG HB2 1 1
17 5260 1 1 8 ARG HB3 H -1.052 8.847 -11.160 1.00 . A A . 8 ARG HB3 1 1
17 5261 1 1 8 ARG HD2 H 0.029 7.950 -14.541 1.00 . A A . 8 ARG HD2 1 1
17 5262 1 1 8 ARG HD3 H -1.527 7.126 -14.446 1.00 . A A . 8 ARG HD3 1 1
17 5263 1 1 8 ARG HE H -2.123 9.494 -15.632 1.00 . A A . 8 ARG HE 1 1
17 5264 1 1 8 ARG HG2 H -2.452 8.818 -13.083 1.00 . A A . 8 ARG HG2 1 1
17 5265 1 1 8 ARG HG3 H -1.111 9.917 -13.409 1.00 . A A . 8 ARG HG3 1 1
17 5266 1 1 8 ARG HH11 H 0.177 6.965 -16.292 1.00 . A A . 8 ARG HH11 1 1
17 5267 1 1 8 ARG HH12 H 0.173 7.229 -18.004 1.00 . A A . 8 ARG HH12 1 1
17 5268 1 1 8 ARG HH21 H -2.138 9.850 -17.885 1.00 . A A . 8 ARG HH21 1 1
17 5269 1 1 8 ARG HH22 H -1.144 8.871 -18.909 1.00 . A A . 8 ARG HH22 1 1
17 5270 1 1 8 ARG N N 1.479 8.103 -10.851 1.00 . A A . 8 ARG N 1 1
17 5271 1 1 8 ARG NE N -1.474 8.766 -15.723 1.00 . A A . 8 ARG NE 1 1
17 5272 1 1 8 ARG NH1 N -0.156 7.467 -17.090 1.00 . A A . 8 ARG NH1 1 1
17 5273 1 1 8 ARG NH2 N -1.475 9.111 -17.997 1.00 . A A . 8 ARG NH2 1 1
17 5274 1 1 8 ARG O O 1.803 10.427 -13.289 1.00 . A A . 8 ARG O 1 1
17 5275 1 1 9 LYS C C 2.390 12.656 -11.584 1.00 . A A . 9 LYS C 1 1
17 5276 1 1 9 LYS CA C 0.901 12.335 -11.492 1.00 . A A . 9 LYS CA 1 1
17 5277 1 1 9 LYS CB C 0.289 13.047 -10.284 1.00 . A A . 9 LYS CB 1 1
17 5278 1 1 9 LYS CD C 0.147 13.252 -7.785 1.00 . A A . 9 LYS CD 1 1
17 5279 1 1 9 LYS CE C 0.973 14.489 -7.467 1.00 . A A . 9 LYS CE 1 1
17 5280 1 1 9 LYS CG C 0.734 12.474 -8.950 1.00 . A A . 9 LYS CG 1 1
17 5281 1 1 9 LYS H H 0.177 10.540 -10.635 1.00 . A A . 9 LYS H 1 1
17 5282 1 1 9 LYS HA H 0.414 12.684 -12.390 1.00 . A A . 9 LYS HA 1 1
17 5283 1 1 9 LYS HB2 H 0.568 14.090 -10.316 1.00 . A A . 9 LYS HB2 1 1
17 5284 1 1 9 LYS HB3 H -0.787 12.970 -10.344 1.00 . A A . 9 LYS HB3 1 1
17 5285 1 1 9 LYS HD2 H -0.857 13.559 -8.038 1.00 . A A . 9 LYS HD2 1 1
17 5286 1 1 9 LYS HD3 H 0.121 12.614 -6.913 1.00 . A A . 9 LYS HD3 1 1
17 5287 1 1 9 LYS HE2 H 1.401 14.865 -8.384 1.00 . A A . 9 LYS HE2 1 1
17 5288 1 1 9 LYS HE3 H 0.324 15.239 -7.039 1.00 . A A . 9 LYS HE3 1 1
17 5289 1 1 9 LYS HG2 H 0.409 11.447 -8.883 1.00 . A A . 9 LYS HG2 1 1
17 5290 1 1 9 LYS HG3 H 1.813 12.517 -8.893 1.00 . A A . 9 LYS HG3 1 1
17 5291 1 1 9 LYS HZ1 H 1.680 14.052 -5.551 1.00 . A A . 9 LYS HZ1 1 1
17 5292 1 1 9 LYS HZ2 H 2.746 14.981 -6.480 1.00 . A A . 9 LYS HZ2 1 1
17 5293 1 1 9 LYS HZ3 H 2.573 13.328 -6.793 1.00 . A A . 9 LYS HZ3 1 1
17 5294 1 1 9 LYS N N 0.684 10.896 -11.395 1.00 . A A . 9 LYS N 1 1
17 5295 1 1 9 LYS NZ N 2.070 14.192 -6.506 1.00 . A A . 9 LYS NZ 1 1
17 5296 1 1 9 LYS O O 2.797 13.549 -12.327 1.00 . A A . 9 LYS O 1 1
17 5297 1 1 10 ILE C C 5.236 11.850 -12.200 1.00 . A A . 10 ILE C 1 1
17 5298 1 1 10 ILE CA C 4.639 12.126 -10.824 1.00 . A A . 10 ILE CA 1 1
17 5299 1 1 10 ILE CB C 5.335 11.227 -9.785 1.00 . A A . 10 ILE CB 1 1
17 5300 1 1 10 ILE CD1 C 5.060 10.398 -7.395 1.00 . A A . 10 ILE CD1 1 1
17 5301 1 1 10 ILE CG1 C 4.785 11.507 -8.385 1.00 . A A . 10 ILE CG1 1 1
17 5302 1 1 10 ILE CG2 C 6.841 11.442 -9.822 1.00 . A A . 10 ILE CG2 1 1
17 5303 1 1 10 ILE H H 2.812 11.224 -10.254 1.00 . A A . 10 ILE H 1 1
17 5304 1 1 10 ILE HA H 4.829 13.157 -10.562 1.00 . A A . 10 ILE HA 1 1
17 5305 1 1 10 ILE HB H 5.136 10.197 -10.043 1.00 . A A . 10 ILE HB 1 1
17 5306 1 1 10 ILE HD11 H 6.123 10.216 -7.343 1.00 . A A . 10 ILE HD11 1 1
17 5307 1 1 10 ILE HD12 H 4.695 10.686 -6.420 1.00 . A A . 10 ILE HD12 1 1
17 5308 1 1 10 ILE HD13 H 4.556 9.496 -7.715 1.00 . A A . 10 ILE HD13 1 1
17 5309 1 1 10 ILE HG12 H 5.233 12.411 -8.004 1.00 . A A . 10 ILE HG12 1 1
17 5310 1 1 10 ILE HG13 H 3.714 11.640 -8.448 1.00 . A A . 10 ILE HG13 1 1
17 5311 1 1 10 ILE HG21 H 7.260 11.216 -8.852 1.00 . A A . 10 ILE HG21 1 1
17 5312 1 1 10 ILE HG22 H 7.279 10.791 -10.563 1.00 . A A . 10 ILE HG22 1 1
17 5313 1 1 10 ILE HG23 H 7.052 12.470 -10.075 1.00 . A A . 10 ILE HG23 1 1
17 5314 1 1 10 ILE N N 3.196 11.921 -10.826 1.00 . A A . 10 ILE N 1 1
17 5315 1 1 10 ILE O O 5.827 12.733 -12.820 1.00 . A A . 10 ILE O 1 1
17 5316 1 1 11 ALA C C 5.091 11.162 -15.071 1.00 . A A . 11 ALA C 1 1
17 5317 1 1 11 ALA CA C 5.593 10.226 -13.977 1.00 . A A . 11 ALA CA 1 1
17 5318 1 1 11 ALA CB C 5.203 8.789 -14.289 1.00 . A A . 11 ALA CB 1 1
17 5319 1 1 11 ALA H H 4.593 9.958 -12.131 1.00 . A A . 11 ALA H 1 1
17 5320 1 1 11 ALA HA H 6.671 10.280 -13.937 1.00 . A A . 11 ALA HA 1 1
17 5321 1 1 11 ALA HB1 H 5.874 8.389 -15.035 1.00 . A A . 11 ALA HB1 1 1
17 5322 1 1 11 ALA HB2 H 5.268 8.194 -13.390 1.00 . A A . 11 ALA HB2 1 1
17 5323 1 1 11 ALA HB3 H 4.191 8.764 -14.665 1.00 . A A . 11 ALA HB3 1 1
17 5324 1 1 11 ALA N N 5.074 10.618 -12.672 1.00 . A A . 11 ALA N 1 1
17 5325 1 1 11 ALA O O 5.875 11.675 -15.870 1.00 . A A . 11 ALA O 1 1
17 5326 1 1 12 HIS C C 3.816 13.640 -16.068 1.00 . A A . 12 HIS C 1 1
17 5327 1 1 12 HIS CA C 3.175 12.256 -16.099 1.00 . A A . 12 HIS CA 1 1
17 5328 1 1 12 HIS CB C 1.669 12.373 -15.858 1.00 . A A . 12 HIS CB 1 1
17 5329 1 1 12 HIS CD2 C 0.999 11.636 -18.253 1.00 . A A . 12 HIS CD2 1 1
17 5330 1 1 12 HIS CE1 C -0.752 12.930 -18.508 1.00 . A A . 12 HIS CE1 1 1
17 5331 1 1 12 HIS CG C 0.859 12.359 -17.118 1.00 . A A . 12 HIS CG 1 1
17 5332 1 1 12 HIS H H 3.208 10.943 -14.438 1.00 . A A . 12 HIS H 1 1
17 5333 1 1 12 HIS HA H 3.342 11.817 -17.071 1.00 . A A . 12 HIS HA 1 1
17 5334 1 1 12 HIS HB2 H 1.344 11.544 -15.246 1.00 . A A . 12 HIS HB2 1 1
17 5335 1 1 12 HIS HB3 H 1.465 13.299 -15.341 1.00 . A A . 12 HIS HB3 1 1
17 5336 1 1 12 HIS HD1 H -0.608 13.801 -16.663 1.00 . A A . 12 HIS HD1 1 1
17 5337 1 1 12 HIS HD2 H 1.766 10.901 -18.456 1.00 . A A . 12 HIS HD2 1 1
17 5338 1 1 12 HIS HE1 H -1.620 13.412 -18.932 1.00 . A A . 12 HIS HE1 1 1
17 5339 1 1 12 HIS N N 3.781 11.381 -15.102 1.00 . A A . 12 HIS N 1 1
17 5340 1 1 12 HIS ND1 N -0.247 13.160 -17.310 1.00 . A A . 12 HIS ND1 1 1
17 5341 1 1 12 HIS NE2 N -0.014 12.009 -19.102 1.00 . A A . 12 HIS NE2 1 1
17 5342 1 1 12 HIS O O 4.322 14.123 -17.081 1.00 . A A . 12 HIS O 1 1
17 5343 1 1 13 ALA C C 5.803 15.641 -15.256 1.00 . A A . 13 ALA C 1 1
17 5344 1 1 13 ALA CA C 4.369 15.601 -14.737 1.00 . A A . 13 ALA CA 1 1
17 5345 1 1 13 ALA CB C 4.322 16.022 -13.276 1.00 . A A . 13 ALA CB 1 1
17 5346 1 1 13 ALA H H 3.372 13.836 -14.129 1.00 . A A . 13 ALA H 1 1
17 5347 1 1 13 ALA HA H 3.771 16.298 -15.307 1.00 . A A . 13 ALA HA 1 1
17 5348 1 1 13 ALA HB1 H 3.296 16.034 -12.939 1.00 . A A . 13 ALA HB1 1 1
17 5349 1 1 13 ALA HB2 H 4.889 15.321 -12.681 1.00 . A A . 13 ALA HB2 1 1
17 5350 1 1 13 ALA HB3 H 4.747 17.009 -13.172 1.00 . A A . 13 ALA HB3 1 1
17 5351 1 1 13 ALA N N 3.790 14.273 -14.900 1.00 . A A . 13 ALA N 1 1
17 5352 1 1 13 ALA O O 6.213 16.606 -15.902 1.00 . A A . 13 ALA O 1 1
17 5353 1 1 14 VAL C C 8.038 14.273 -16.911 1.00 . A A . 14 VAL C 1 1
17 5354 1 1 14 VAL CA C 7.949 14.503 -15.406 1.00 . A A . 14 VAL CA 1 1
17 5355 1 1 14 VAL CB C 8.699 13.371 -14.679 1.00 . A A . 14 VAL CB 1 1
17 5356 1 1 14 VAL CG1 C 10.122 13.251 -15.203 1.00 . A A . 14 VAL CG1 1 1
17 5357 1 1 14 VAL CG2 C 8.693 13.608 -13.177 1.00 . A A . 14 VAL CG2 1 1
17 5358 1 1 14 VAL H H 6.178 13.850 -14.450 1.00 . A A . 14 VAL H 1 1
17 5359 1 1 14 VAL HA H 8.433 15.439 -15.166 1.00 . A A . 14 VAL HA 1 1
17 5360 1 1 14 VAL HB H 8.186 12.442 -14.878 1.00 . A A . 14 VAL HB 1 1
17 5361 1 1 14 VAL HG11 H 10.490 14.230 -15.471 1.00 . A A . 14 VAL HG11 1 1
17 5362 1 1 14 VAL HG12 H 10.753 12.824 -14.437 1.00 . A A . 14 VAL HG12 1 1
17 5363 1 1 14 VAL HG13 H 10.132 12.612 -16.074 1.00 . A A . 14 VAL HG13 1 1
17 5364 1 1 14 VAL HG21 H 8.121 12.830 -12.693 1.00 . A A . 14 VAL HG21 1 1
17 5365 1 1 14 VAL HG22 H 9.708 13.592 -12.805 1.00 . A A . 14 VAL HG22 1 1
17 5366 1 1 14 VAL HG23 H 8.247 14.568 -12.965 1.00 . A A . 14 VAL HG23 1 1
17 5367 1 1 14 VAL N N 6.561 14.588 -14.968 1.00 . A A . 14 VAL N 1 1
17 5368 1 1 14 VAL O O 8.993 14.700 -17.560 1.00 . A A . 14 VAL O 1 1
17 5369 1 1 15 LYS C C 6.499 14.518 -19.673 1.00 . A A . 15 LYS C 1 1
17 5370 1 1 15 LYS CA C 6.998 13.309 -18.889 1.00 . A A . 15 LYS CA 1 1
17 5371 1 1 15 LYS CB C 6.097 12.102 -19.164 1.00 . A A . 15 LYS CB 1 1
17 5372 1 1 15 LYS CD C 5.538 9.782 -18.383 1.00 . A A . 15 LYS CD 1 1
17 5373 1 1 15 LYS CE C 5.081 9.149 -19.689 1.00 . A A . 15 LYS CE 1 1
17 5374 1 1 15 LYS CG C 6.644 10.797 -18.613 1.00 . A A . 15 LYS CG 1 1
17 5375 1 1 15 LYS H H 6.302 13.281 -16.890 1.00 . A A . 15 LYS H 1 1
17 5376 1 1 15 LYS HA H 8.003 13.078 -19.208 1.00 . A A . 15 LYS HA 1 1
17 5377 1 1 15 LYS HB2 H 5.130 12.281 -18.718 1.00 . A A . 15 LYS HB2 1 1
17 5378 1 1 15 LYS HB3 H 5.977 11.995 -20.233 1.00 . A A . 15 LYS HB3 1 1
17 5379 1 1 15 LYS HD2 H 5.904 9.004 -17.729 1.00 . A A . 15 LYS HD2 1 1
17 5380 1 1 15 LYS HD3 H 4.696 10.278 -17.920 1.00 . A A . 15 LYS HD3 1 1
17 5381 1 1 15 LYS HE2 H 4.091 8.743 -19.550 1.00 . A A . 15 LYS HE2 1 1
17 5382 1 1 15 LYS HE3 H 5.053 9.913 -20.452 1.00 . A A . 15 LYS HE3 1 1
17 5383 1 1 15 LYS HG2 H 7.353 10.388 -19.317 1.00 . A A . 15 LYS HG2 1 1
17 5384 1 1 15 LYS HG3 H 7.141 10.994 -17.673 1.00 . A A . 15 LYS HG3 1 1
17 5385 1 1 15 LYS HZ1 H 6.836 8.462 -20.590 1.00 . A A . 15 LYS HZ1 1 1
17 5386 1 1 15 LYS HZ2 H 5.510 7.433 -20.800 1.00 . A A . 15 LYS HZ2 1 1
17 5387 1 1 15 LYS HZ3 H 6.302 7.498 -19.306 1.00 . A A . 15 LYS HZ3 1 1
17 5388 1 1 15 LYS N N 7.036 13.596 -17.460 1.00 . A A . 15 LYS N 1 1
17 5389 1 1 15 LYS NZ N 5.996 8.059 -20.127 1.00 . A A . 15 LYS NZ 1 1
17 5390 1 1 15 LYS O O 6.646 14.583 -20.894 1.00 . A A . 15 LYS O 1 1
17 5391 1 1 16 LYS C C 6.356 17.850 -19.408 1.00 . A A . 16 LYS C 1 1
17 5392 1 1 16 LYS CA C 5.391 16.684 -19.594 1.00 . A A . 16 LYS CA 1 1
17 5393 1 1 16 LYS CB C 4.023 17.042 -19.008 1.00 . A A . 16 LYS CB 1 1
17 5394 1 1 16 LYS CD C 2.075 18.628 -18.970 1.00 . A A . 16 LYS CD 1 1
17 5395 1 1 16 LYS CE C 2.270 19.309 -17.624 1.00 . A A . 16 LYS CE 1 1
17 5396 1 1 16 LYS CG C 3.406 18.288 -19.620 1.00 . A A . 16 LYS CG 1 1
17 5397 1 1 16 LYS H H 5.821 15.365 -17.994 1.00 . A A . 16 LYS H 1 1
17 5398 1 1 16 LYS HA H 5.280 16.488 -20.649 1.00 . A A . 16 LYS HA 1 1
17 5399 1 1 16 LYS HB2 H 3.348 16.215 -19.169 1.00 . A A . 16 LYS HB2 1 1
17 5400 1 1 16 LYS HB3 H 4.131 17.204 -17.945 1.00 . A A . 16 LYS HB3 1 1
17 5401 1 1 16 LYS HD2 H 1.526 19.293 -19.620 1.00 . A A . 16 LYS HD2 1 1
17 5402 1 1 16 LYS HD3 H 1.512 17.717 -18.825 1.00 . A A . 16 LYS HD3 1 1
17 5403 1 1 16 LYS HE2 H 2.568 18.567 -16.900 1.00 . A A . 16 LYS HE2 1 1
17 5404 1 1 16 LYS HE3 H 3.049 20.051 -17.720 1.00 . A A . 16 LYS HE3 1 1
17 5405 1 1 16 LYS HG2 H 4.084 19.118 -19.483 1.00 . A A . 16 LYS HG2 1 1
17 5406 1 1 16 LYS HG3 H 3.249 18.119 -20.675 1.00 . A A . 16 LYS HG3 1 1
17 5407 1 1 16 LYS HZ1 H 1.232 20.588 -16.340 1.00 . A A . 16 LYS HZ1 1 1
17 5408 1 1 16 LYS HZ2 H 0.326 19.259 -16.862 1.00 . A A . 16 LYS HZ2 1 1
17 5409 1 1 16 LYS HZ3 H 0.615 20.550 -17.915 1.00 . A A . 16 LYS HZ3 1 1
17 5410 1 1 16 LYS N N 5.909 15.475 -18.965 1.00 . A A . 16 LYS N 1 1
17 5411 1 1 16 LYS NZ N 1.023 19.973 -17.153 1.00 . A A . 16 LYS NZ 1 1
17 5412 1 1 16 LYS O O 6.685 18.554 -20.364 1.00 . A A . 16 LYS O 1 1
17 5413 1 1 17 TYR C C 9.034 18.975 -18.647 1.00 . A A . 17 TYR C 1 1
17 5414 1 1 17 TYR CA C 7.734 19.131 -17.865 1.00 . A A . 17 TYR CA 1 1
17 5415 1 1 17 TYR CB C 8.029 19.163 -16.364 1.00 . A A . 17 TYR CB 1 1
17 5416 1 1 17 TYR CD1 C 5.871 19.734 -15.183 1.00 . A A . 17 TYR CD1 1 1
17 5417 1 1 17 TYR CD2 C 7.577 21.396 -15.275 1.00 . A A . 17 TYR CD2 1 1
17 5418 1 1 17 TYR CE1 C 5.058 20.601 -14.479 1.00 . A A . 17 TYR CE1 1 1
17 5419 1 1 17 TYR CE2 C 6.771 22.269 -14.570 1.00 . A A . 17 TYR CE2 1 1
17 5420 1 1 17 TYR CG C 7.143 20.115 -15.593 1.00 . A A . 17 TYR CG 1 1
17 5421 1 1 17 TYR CZ C 5.512 21.867 -14.175 1.00 . A A . 17 TYR CZ 1 1
17 5422 1 1 17 TYR H H 6.508 17.455 -17.455 1.00 . A A . 17 TYR H 1 1
17 5423 1 1 17 TYR HA H 7.265 20.061 -18.149 1.00 . A A . 17 TYR HA 1 1
17 5424 1 1 17 TYR HB2 H 7.887 18.175 -15.955 1.00 . A A . 17 TYR HB2 1 1
17 5425 1 1 17 TYR HB3 H 9.054 19.467 -16.212 1.00 . A A . 17 TYR HB3 1 1
17 5426 1 1 17 TYR HD1 H 5.518 18.742 -15.423 1.00 . A A . 17 TYR HD1 1 1
17 5427 1 1 17 TYR HD2 H 8.563 21.708 -15.587 1.00 . A A . 17 TYR HD2 1 1
17 5428 1 1 17 TYR HE1 H 4.072 20.286 -14.169 1.00 . A A . 17 TYR HE1 1 1
17 5429 1 1 17 TYR HE2 H 7.126 23.261 -14.332 1.00 . A A . 17 TYR HE2 1 1
17 5430 1 1 17 TYR HH H 4.195 22.243 -12.826 1.00 . A A . 17 TYR HH 1 1
17 5431 1 1 17 TYR N N 6.807 18.049 -18.175 1.00 . A A . 17 TYR N 1 1
17 5432 1 1 17 TYR O O 9.483 19.902 -19.319 1.00 . A A . 17 TYR O 1 1
17 5433 1 1 17 TYR OH O 4.706 22.734 -13.474 1.00 . A A . 17 TYR OH 1 1
17 5434 1 1 18 GLY C C 12.091 17.657 -18.356 1.00 . A A . 18 GLY C 1 1
17 5435 1 1 18 GLY CA C 10.878 17.534 -19.257 1.00 . A A . 18 GLY CA 1 1
17 5436 1 1 18 GLY H H 9.231 17.090 -18.003 1.00 . A A . 18 GLY H 1 1
17 5437 1 1 18 GLY HA2 H 10.846 16.536 -19.667 1.00 . A A . 18 GLY HA2 1 1
17 5438 1 1 18 GLY HA3 H 10.973 18.242 -20.068 1.00 . A A . 18 GLY HA3 1 1
17 5439 1 1 18 GLY N N 9.635 17.792 -18.554 1.00 . A A . 18 GLY N 1 1
17 5440 1 1 18 GLY O O 12.707 16.655 -17.994 1.00 . A A . 18 GLY O 1 1
18 5441 1 1 1 ARG C C 0.635 0.471 -1.961 1.00 . A A . 1 ARG C 1 1
18 5442 1 1 1 ARG CA C 1.670 -0.296 -1.144 1.00 . A A . 1 ARG CA 1 1
18 5443 1 1 1 ARG CB C 1.207 -1.740 -0.941 1.00 . A A . 1 ARG CB 1 1
18 5444 1 1 1 ARG CD C 1.901 -4.046 -0.222 1.00 . A A . 1 ARG CD 1 1
18 5445 1 1 1 ARG CG C 2.124 -2.553 -0.041 1.00 . A A . 1 ARG CG 1 1
18 5446 1 1 1 ARG CZ C 0.093 -4.624 1.340 1.00 . A A . 1 ARG CZ 1 1
18 5447 1 1 1 ARG H1 H 1.911 -0.200 0.957 1.00 . A A . 1 ARG H1 1 1
18 5448 1 1 1 ARG HA H 2.606 -0.300 -1.683 1.00 . A A . 1 ARG HA 1 1
18 5449 1 1 1 ARG HB2 H 0.221 -1.732 -0.501 1.00 . A A . 1 ARG HB2 1 1
18 5450 1 1 1 ARG HB3 H 1.159 -2.228 -1.903 1.00 . A A . 1 ARG HB3 1 1
18 5451 1 1 1 ARG HD2 H 1.200 -4.197 -1.029 1.00 . A A . 1 ARG HD2 1 1
18 5452 1 1 1 ARG HD3 H 2.844 -4.509 -0.473 1.00 . A A . 1 ARG HD3 1 1
18 5453 1 1 1 ARG HE H 2.004 -5.149 1.564 1.00 . A A . 1 ARG HE 1 1
18 5454 1 1 1 ARG HG2 H 3.150 -2.321 -0.284 1.00 . A A . 1 ARG HG2 1 1
18 5455 1 1 1 ARG HG3 H 1.927 -2.290 0.988 1.00 . A A . 1 ARG HG3 1 1
18 5456 1 1 1 ARG HH11 H -0.483 -3.538 -0.263 1.00 . A A . 1 ARG HH11 1 1
18 5457 1 1 1 ARG HH12 H -1.748 -3.952 0.846 1.00 . A A . 1 ARG HH12 1 1
18 5458 1 1 1 ARG HH21 H 0.347 -5.701 3.032 1.00 . A A . 1 ARG HH21 1 1
18 5459 1 1 1 ARG HH22 H -1.275 -5.182 2.720 1.00 . A A . 1 ARG HH22 1 1
18 5460 1 1 1 ARG N N 1.897 0.348 0.144 1.00 . A A . 1 ARG N 1 1
18 5461 1 1 1 ARG NE N 1.373 -4.671 0.987 1.00 . A A . 1 ARG NE 1 1
18 5462 1 1 1 ARG NH1 N -0.785 -3.985 0.579 1.00 . A A . 1 ARG NH1 1 1
18 5463 1 1 1 ARG NH2 N -0.312 -5.218 2.455 1.00 . A A . 1 ARG NH2 1 1
18 5464 1 1 1 ARG O O -0.368 -0.093 -2.398 1.00 . A A . 1 ARG O 1 1
18 5465 1 1 2 ALA C C 0.727 3.738 -3.616 1.00 . A A . 2 ALA C 1 1
18 5466 1 1 2 ALA CA C -0.025 2.605 -2.926 1.00 . A A . 2 ALA CA 1 1
18 5467 1 1 2 ALA CB C -1.113 3.164 -2.022 1.00 . A A . 2 ALA CB 1 1
18 5468 1 1 2 ALA H H 1.701 2.153 -1.787 1.00 . A A . 2 ALA H 1 1
18 5469 1 1 2 ALA HA H -0.497 1.990 -3.679 1.00 . A A . 2 ALA HA 1 1
18 5470 1 1 2 ALA HB1 H -1.165 4.237 -2.144 1.00 . A A . 2 ALA HB1 1 1
18 5471 1 1 2 ALA HB2 H -2.062 2.724 -2.287 1.00 . A A . 2 ALA HB2 1 1
18 5472 1 1 2 ALA HB3 H -0.881 2.930 -0.993 1.00 . A A . 2 ALA HB3 1 1
18 5473 1 1 2 ALA N N 0.885 1.761 -2.161 1.00 . A A . 2 ALA N 1 1
18 5474 1 1 2 ALA O O 0.961 4.793 -3.023 1.00 . A A . 2 ALA O 1 1
18 5475 1 1 3 LEU C C 1.303 4.596 -7.068 1.00 . A A . 3 LEU C 1 1
18 5476 1 1 3 LEU CA C 1.832 4.518 -5.640 1.00 . A A . 3 LEU CA 1 1
18 5477 1 1 3 LEU CB C 3.327 4.193 -5.655 1.00 . A A . 3 LEU CB 1 1
18 5478 1 1 3 LEU CD1 C 5.155 2.913 -6.796 1.00 . A A . 3 LEU CD1 1 1
18 5479 1 1 3 LEU CD2 C 3.533 1.718 -5.314 1.00 . A A . 3 LEU CD2 1 1
18 5480 1 1 3 LEU CG C 3.719 2.863 -6.299 1.00 . A A . 3 LEU CG 1 1
18 5481 1 1 3 LEU H H 0.891 2.656 -5.288 1.00 . A A . 3 LEU H 1 1
18 5482 1 1 3 LEU HA H 1.685 5.474 -5.161 1.00 . A A . 3 LEU HA 1 1
18 5483 1 1 3 LEU HB2 H 3.831 4.982 -6.192 1.00 . A A . 3 LEU HB2 1 1
18 5484 1 1 3 LEU HB3 H 3.672 4.180 -4.630 1.00 . A A . 3 LEU HB3 1 1
18 5485 1 1 3 LEU HD11 H 5.517 1.908 -6.953 1.00 . A A . 3 LEU HD11 1 1
18 5486 1 1 3 LEU HD12 H 5.773 3.408 -6.062 1.00 . A A . 3 LEU HD12 1 1
18 5487 1 1 3 LEU HD13 H 5.195 3.460 -7.727 1.00 . A A . 3 LEU HD13 1 1
18 5488 1 1 3 LEU HD21 H 2.479 1.513 -5.196 1.00 . A A . 3 LEU HD21 1 1
18 5489 1 1 3 LEU HD22 H 3.955 1.994 -4.358 1.00 . A A . 3 LEU HD22 1 1
18 5490 1 1 3 LEU HD23 H 4.032 0.837 -5.688 1.00 . A A . 3 LEU HD23 1 1
18 5491 1 1 3 LEU HG H 3.078 2.680 -7.150 1.00 . A A . 3 LEU HG 1 1
18 5492 1 1 3 LEU N N 1.105 3.515 -4.869 1.00 . A A . 3 LEU N 1 1
18 5493 1 1 3 LEU O O 2.018 5.003 -7.984 1.00 . A A . 3 LEU O 1 1
18 5494 1 1 4 ARG C C -0.950 5.659 -8.963 1.00 . A A . 4 ARG C 1 1
18 5495 1 1 4 ARG CA C -0.579 4.233 -8.567 1.00 . A A . 4 ARG CA 1 1
18 5496 1 1 4 ARG CB C -1.827 3.348 -8.581 1.00 . A A . 4 ARG CB 1 1
18 5497 1 1 4 ARG CD C -0.621 1.199 -8.088 1.00 . A A . 4 ARG CD 1 1
18 5498 1 1 4 ARG CG C -1.558 1.924 -9.041 1.00 . A A . 4 ARG CG 1 1
18 5499 1 1 4 ARG CZ C -1.841 -0.905 -7.729 1.00 . A A . 4 ARG CZ 1 1
18 5500 1 1 4 ARG H H -0.473 3.891 -6.481 1.00 . A A . 4 ARG H 1 1
18 5501 1 1 4 ARG HA H 0.133 3.848 -9.281 1.00 . A A . 4 ARG HA 1 1
18 5502 1 1 4 ARG HB2 H -2.238 3.308 -7.583 1.00 . A A . 4 ARG HB2 1 1
18 5503 1 1 4 ARG HB3 H -2.557 3.786 -9.245 1.00 . A A . 4 ARG HB3 1 1
18 5504 1 1 4 ARG HD2 H 0.397 1.459 -8.337 1.00 . A A . 4 ARG HD2 1 1
18 5505 1 1 4 ARG HD3 H -0.837 1.517 -7.079 1.00 . A A . 4 ARG HD3 1 1
18 5506 1 1 4 ARG HE H -0.040 -0.762 -8.574 1.00 . A A . 4 ARG HE 1 1
18 5507 1 1 4 ARG HG2 H -2.494 1.387 -9.085 1.00 . A A . 4 ARG HG2 1 1
18 5508 1 1 4 ARG HG3 H -1.109 1.952 -10.022 1.00 . A A . 4 ARG HG3 1 1
18 5509 1 1 4 ARG HH11 H -2.802 0.754 -7.094 1.00 . A A . 4 ARG HH11 1 1
18 5510 1 1 4 ARG HH12 H -3.652 -0.736 -6.847 1.00 . A A . 4 ARG HH12 1 1
18 5511 1 1 4 ARG HH21 H -1.148 -2.730 -8.254 1.00 . A A . 4 ARG HH21 1 1
18 5512 1 1 4 ARG HH22 H -2.709 -2.717 -7.507 1.00 . A A . 4 ARG HH22 1 1
18 5513 1 1 4 ARG N N 0.046 4.206 -7.250 1.00 . A A . 4 ARG N 1 1
18 5514 1 1 4 ARG NE N -0.772 -0.252 -8.170 1.00 . A A . 4 ARG NE 1 1
18 5515 1 1 4 ARG NH1 N -2.847 -0.241 -7.177 1.00 . A A . 4 ARG NH1 1 1
18 5516 1 1 4 ARG NH2 N -1.905 -2.226 -7.839 1.00 . A A . 4 ARG NH2 1 1
18 5517 1 1 4 ARG O O -0.572 6.135 -10.034 1.00 . A A . 4 ARG O 1 1
18 5518 1 1 5 ARG C C -0.965 8.682 -8.133 1.00 . A A . 5 ARG C 1 1
18 5519 1 1 5 ARG CA C -2.117 7.706 -8.353 1.00 . A A . 5 ARG CA 1 1
18 5520 1 1 5 ARG CB C -3.295 8.078 -7.451 1.00 . A A . 5 ARG CB 1 1
18 5521 1 1 5 ARG CD C -3.553 8.971 -5.116 1.00 . A A . 5 ARG CD 1 1
18 5522 1 1 5 ARG CG C -3.033 7.829 -5.974 1.00 . A A . 5 ARG CG 1 1
18 5523 1 1 5 ARG CZ C -4.917 9.212 -3.084 1.00 . A A . 5 ARG CZ 1 1
18 5524 1 1 5 ARG H H -1.964 5.902 -7.257 1.00 . A A . 5 ARG H 1 1
18 5525 1 1 5 ARG HA H -2.432 7.766 -9.384 1.00 . A A . 5 ARG HA 1 1
18 5526 1 1 5 ARG HB2 H -3.517 9.127 -7.582 1.00 . A A . 5 ARG HB2 1 1
18 5527 1 1 5 ARG HB3 H -4.156 7.497 -7.745 1.00 . A A . 5 ARG HB3 1 1
18 5528 1 1 5 ARG HD2 H -2.741 9.655 -4.920 1.00 . A A . 5 ARG HD2 1 1
18 5529 1 1 5 ARG HD3 H -4.333 9.485 -5.658 1.00 . A A . 5 ARG HD3 1 1
18 5530 1 1 5 ARG HE H -3.825 7.606 -3.541 1.00 . A A . 5 ARG HE 1 1
18 5531 1 1 5 ARG HG2 H -3.530 6.917 -5.679 1.00 . A A . 5 ARG HG2 1 1
18 5532 1 1 5 ARG HG3 H -1.970 7.728 -5.819 1.00 . A A . 5 ARG HG3 1 1
18 5533 1 1 5 ARG HH11 H -4.961 10.801 -4.330 1.00 . A A . 5 ARG HH11 1 1
18 5534 1 1 5 ARG HH12 H -5.918 10.957 -2.895 1.00 . A A . 5 ARG HH12 1 1
18 5535 1 1 5 ARG HH21 H -5.081 7.800 -1.647 1.00 . A A . 5 ARG HH21 1 1
18 5536 1 1 5 ARG HH22 H -5.984 9.250 -1.368 1.00 . A A . 5 ARG HH22 1 1
18 5537 1 1 5 ARG N N -1.694 6.335 -8.093 1.00 . A A . 5 ARG N 1 1
18 5538 1 1 5 ARG NE N -4.092 8.499 -3.843 1.00 . A A . 5 ARG NE 1 1
18 5539 1 1 5 ARG NH1 N -5.296 10.423 -3.468 1.00 . A A . 5 ARG NH1 1 1
18 5540 1 1 5 ARG NH2 N -5.364 8.713 -1.939 1.00 . A A . 5 ARG NH2 1 1
18 5541 1 1 5 ARG O O -0.901 9.737 -8.766 1.00 . A A . 5 ARG O 1 1
18 5542 1 1 6 LEU C C 2.084 9.177 -8.086 1.00 . A A . 6 LEU C 1 1
18 5543 1 1 6 LEU CA C 1.092 9.168 -6.926 1.00 . A A . 6 LEU CA 1 1
18 5544 1 1 6 LEU CB C 1.784 8.680 -5.652 1.00 . A A . 6 LEU CB 1 1
18 5545 1 1 6 LEU CD1 C 2.797 10.927 -5.193 1.00 . A A . 6 LEU CD1 1 1
18 5546 1 1 6 LEU CD2 C 3.571 8.924 -3.911 1.00 . A A . 6 LEU CD2 1 1
18 5547 1 1 6 LEU CG C 3.055 9.429 -5.250 1.00 . A A . 6 LEU CG 1 1
18 5548 1 1 6 LEU H H -0.162 7.472 -6.759 1.00 . A A . 6 LEU H 1 1
18 5549 1 1 6 LEU HA H 0.732 10.174 -6.768 1.00 . A A . 6 LEU HA 1 1
18 5550 1 1 6 LEU HB2 H 1.080 8.766 -4.840 1.00 . A A . 6 LEU HB2 1 1
18 5551 1 1 6 LEU HB3 H 2.043 7.641 -5.795 1.00 . A A . 6 LEU HB3 1 1
18 5552 1 1 6 LEU HD11 H 3.584 11.407 -4.631 1.00 . A A . 6 LEU HD11 1 1
18 5553 1 1 6 LEU HD12 H 1.848 11.110 -4.711 1.00 . A A . 6 LEU HD12 1 1
18 5554 1 1 6 LEU HD13 H 2.774 11.327 -6.196 1.00 . A A . 6 LEU HD13 1 1
18 5555 1 1 6 LEU HD21 H 4.651 8.954 -3.907 1.00 . A A . 6 LEU HD21 1 1
18 5556 1 1 6 LEU HD22 H 3.239 7.907 -3.758 1.00 . A A . 6 LEU HD22 1 1
18 5557 1 1 6 LEU HD23 H 3.190 9.550 -3.119 1.00 . A A . 6 LEU HD23 1 1
18 5558 1 1 6 LEU HG H 3.821 9.252 -5.993 1.00 . A A . 6 LEU HG 1 1
18 5559 1 1 6 LEU N N -0.058 8.324 -7.231 1.00 . A A . 6 LEU N 1 1
18 5560 1 1 6 LEU O O 2.304 10.209 -8.719 1.00 . A A . 6 LEU O 1 1
18 5561 1 1 7 ALA C C 3.048 8.374 -10.765 1.00 . A A . 7 ALA C 1 1
18 5562 1 1 7 ALA CA C 3.642 7.894 -9.445 1.00 . A A . 7 ALA CA 1 1
18 5563 1 1 7 ALA CB C 4.112 6.453 -9.568 1.00 . A A . 7 ALA CB 1 1
18 5564 1 1 7 ALA H H 2.460 7.232 -7.818 1.00 . A A . 7 ALA H 1 1
18 5565 1 1 7 ALA HA H 4.498 8.507 -9.203 1.00 . A A . 7 ALA HA 1 1
18 5566 1 1 7 ALA HB1 H 4.949 6.405 -10.250 1.00 . A A . 7 ALA HB1 1 1
18 5567 1 1 7 ALA HB2 H 4.416 6.089 -8.598 1.00 . A A . 7 ALA HB2 1 1
18 5568 1 1 7 ALA HB3 H 3.306 5.842 -9.945 1.00 . A A . 7 ALA HB3 1 1
18 5569 1 1 7 ALA N N 2.677 8.020 -8.359 1.00 . A A . 7 ALA N 1 1
18 5570 1 1 7 ALA O O 3.772 8.805 -11.662 1.00 . A A . 7 ALA O 1 1
18 5571 1 1 8 ARG C C 1.345 10.178 -12.409 1.00 . A A . 8 ARG C 1 1
18 5572 1 1 8 ARG CA C 1.035 8.719 -12.089 1.00 . A A . 8 ARG CA 1 1
18 5573 1 1 8 ARG CB C -0.475 8.529 -11.934 1.00 . A A . 8 ARG CB 1 1
18 5574 1 1 8 ARG CD C -2.778 8.948 -12.848 1.00 . A A . 8 ARG CD 1 1
18 5575 1 1 8 ARG CG C -1.285 9.147 -13.062 1.00 . A A . 8 ARG CG 1 1
18 5576 1 1 8 ARG CZ C -3.322 7.166 -14.451 1.00 . A A . 8 ARG CZ 1 1
18 5577 1 1 8 ARG H H 1.202 7.942 -10.127 1.00 . A A . 8 ARG H 1 1
18 5578 1 1 8 ARG HA H 1.385 8.102 -12.903 1.00 . A A . 8 ARG HA 1 1
18 5579 1 1 8 ARG HB2 H -0.692 7.472 -11.901 1.00 . A A . 8 ARG HB2 1 1
18 5580 1 1 8 ARG HB3 H -0.788 8.981 -11.005 1.00 . A A . 8 ARG HB3 1 1
18 5581 1 1 8 ARG HD2 H -3.007 9.129 -11.809 1.00 . A A . 8 ARG HD2 1 1
18 5582 1 1 8 ARG HD3 H -3.313 9.657 -13.463 1.00 . A A . 8 ARG HD3 1 1
18 5583 1 1 8 ARG HE H -3.418 6.983 -12.468 1.00 . A A . 8 ARG HE 1 1
18 5584 1 1 8 ARG HG2 H -1.077 10.206 -13.104 1.00 . A A . 8 ARG HG2 1 1
18 5585 1 1 8 ARG HG3 H -0.998 8.683 -13.994 1.00 . A A . 8 ARG HG3 1 1
18 5586 1 1 8 ARG HH11 H -2.743 8.912 -15.286 1.00 . A A . 8 ARG HH11 1 1
18 5587 1 1 8 ARG HH12 H -3.129 7.646 -16.405 1.00 . A A . 8 ARG HH12 1 1
18 5588 1 1 8 ARG HH21 H -3.929 5.309 -13.931 1.00 . A A . 8 ARG HH21 1 1
18 5589 1 1 8 ARG HH22 H -3.804 5.598 -15.633 1.00 . A A . 8 ARG HH22 1 1
18 5590 1 1 8 ARG N N 1.726 8.294 -10.877 1.00 . A A . 8 ARG N 1 1
18 5591 1 1 8 ARG NE N -3.206 7.597 -13.201 1.00 . A A . 8 ARG NE 1 1
18 5592 1 1 8 ARG NH1 N -3.042 7.974 -15.464 1.00 . A A . 8 ARG NH1 1 1
18 5593 1 1 8 ARG NH2 N -3.717 5.922 -14.691 1.00 . A A . 8 ARG NH2 1 1
18 5594 1 1 8 ARG O O 1.933 10.486 -13.446 1.00 . A A . 8 ARG O 1 1
18 5595 1 1 9 LYS C C 2.674 12.796 -11.804 1.00 . A A . 9 LYS C 1 1
18 5596 1 1 9 LYS CA C 1.181 12.500 -11.697 1.00 . A A . 9 LYS CA 1 1
18 5597 1 1 9 LYS CB C 0.576 13.292 -10.536 1.00 . A A . 9 LYS CB 1 1
18 5598 1 1 9 LYS CD C 0.433 13.650 -8.053 1.00 . A A . 9 LYS CD 1 1
18 5599 1 1 9 LYS CE C 0.147 12.834 -6.802 1.00 . A A . 9 LYS CE 1 1
18 5600 1 1 9 LYS CG C 0.994 12.782 -9.168 1.00 . A A . 9 LYS CG 1 1
18 5601 1 1 9 LYS H H 0.482 10.765 -10.704 1.00 . A A . 9 LYS H 1 1
18 5602 1 1 9 LYS HA H 0.700 12.799 -12.615 1.00 . A A . 9 LYS HA 1 1
18 5603 1 1 9 LYS HB2 H 0.882 14.324 -10.622 1.00 . A A . 9 LYS HB2 1 1
18 5604 1 1 9 LYS HB3 H -0.502 13.238 -10.602 1.00 . A A . 9 LYS HB3 1 1
18 5605 1 1 9 LYS HD2 H 1.152 14.419 -7.812 1.00 . A A . 9 LYS HD2 1 1
18 5606 1 1 9 LYS HD3 H -0.486 14.107 -8.393 1.00 . A A . 9 LYS HD3 1 1
18 5607 1 1 9 LYS HE2 H -0.506 12.016 -7.063 1.00 . A A . 9 LYS HE2 1 1
18 5608 1 1 9 LYS HE3 H 1.080 12.444 -6.422 1.00 . A A . 9 LYS HE3 1 1
18 5609 1 1 9 LYS HG2 H 0.629 11.774 -9.042 1.00 . A A . 9 LYS HG2 1 1
18 5610 1 1 9 LYS HG3 H 2.073 12.787 -9.107 1.00 . A A . 9 LYS HG3 1 1
18 5611 1 1 9 LYS HZ1 H -0.364 14.666 -5.938 1.00 . A A . 9 LYS HZ1 1 1
18 5612 1 1 9 LYS HZ2 H -0.088 13.433 -4.815 1.00 . A A . 9 LYS HZ2 1 1
18 5613 1 1 9 LYS HZ3 H -1.522 13.455 -5.711 1.00 . A A . 9 LYS HZ3 1 1
18 5614 1 1 9 LYS N N 0.946 11.073 -11.512 1.00 . A A . 9 LYS N 1 1
18 5615 1 1 9 LYS NZ N -0.502 13.654 -5.742 1.00 . A A . 9 LYS NZ 1 1
18 5616 1 1 9 LYS O O 3.093 13.636 -12.601 1.00 . A A . 9 LYS O 1 1
18 5617 1 1 10 ILE C C 5.501 11.990 -12.382 1.00 . A A . 10 ILE C 1 1
18 5618 1 1 10 ILE CA C 4.915 12.288 -11.006 1.00 . A A . 10 ILE CA 1 1
18 5619 1 1 10 ILE CB C 5.605 11.390 -9.962 1.00 . A A . 10 ILE CB 1 1
18 5620 1 1 10 ILE CD1 C 5.407 10.630 -7.541 1.00 . A A . 10 ILE CD1 1 1
18 5621 1 1 10 ILE CG1 C 5.064 11.691 -8.562 1.00 . A A . 10 ILE CG1 1 1
18 5622 1 1 10 ILE CG2 C 7.112 11.587 -10.007 1.00 . A A . 10 ILE CG2 1 1
18 5623 1 1 10 ILE H H 3.076 11.446 -10.386 1.00 . A A . 10 ILE H 1 1
18 5624 1 1 10 ILE HA H 5.119 13.319 -10.756 1.00 . A A . 10 ILE HA 1 1
18 5625 1 1 10 ILE HB H 5.393 10.361 -10.208 1.00 . A A . 10 ILE HB 1 1
18 5626 1 1 10 ILE HD11 H 6.436 10.326 -7.668 1.00 . A A . 10 ILE HD11 1 1
18 5627 1 1 10 ILE HD12 H 5.269 11.028 -6.547 1.00 . A A . 10 ILE HD12 1 1
18 5628 1 1 10 ILE HD13 H 4.760 9.775 -7.679 1.00 . A A . 10 ILE HD13 1 1
18 5629 1 1 10 ILE HG12 H 5.475 12.627 -8.218 1.00 . A A . 10 ILE HG12 1 1
18 5630 1 1 10 ILE HG13 H 3.988 11.772 -8.610 1.00 . A A . 10 ILE HG13 1 1
18 5631 1 1 10 ILE HG21 H 7.536 11.346 -9.043 1.00 . A A . 10 ILE HG21 1 1
18 5632 1 1 10 ILE HG22 H 7.537 10.938 -10.758 1.00 . A A . 10 ILE HG22 1 1
18 5633 1 1 10 ILE HG23 H 7.334 12.615 -10.251 1.00 . A A . 10 ILE HG23 1 1
18 5634 1 1 10 ILE N N 3.470 12.101 -10.999 1.00 . A A . 10 ILE N 1 1
18 5635 1 1 10 ILE O O 6.087 12.863 -13.021 1.00 . A A . 10 ILE O 1 1
18 5636 1 1 11 ALA C C 5.349 11.266 -15.238 1.00 . A A . 11 ALA C 1 1
18 5637 1 1 11 ALA CA C 5.846 10.338 -14.135 1.00 . A A . 11 ALA CA 1 1
18 5638 1 1 11 ALA CB C 5.441 8.901 -14.429 1.00 . A A . 11 ALA CB 1 1
18 5639 1 1 11 ALA H H 4.861 10.099 -12.278 1.00 . A A . 11 ALA H 1 1
18 5640 1 1 11 ALA HA H 6.925 10.382 -14.101 1.00 . A A . 11 ALA HA 1 1
18 5641 1 1 11 ALA HB1 H 6.091 8.493 -15.190 1.00 . A A . 11 ALA HB1 1 1
18 5642 1 1 11 ALA HB2 H 5.527 8.312 -13.528 1.00 . A A . 11 ALA HB2 1 1
18 5643 1 1 11 ALA HB3 H 4.420 8.879 -14.778 1.00 . A A . 11 ALA HB3 1 1
18 5644 1 1 11 ALA N N 5.337 10.751 -12.833 1.00 . A A . 11 ALA N 1 1
18 5645 1 1 11 ALA O O 6.134 11.764 -16.046 1.00 . A A . 11 ALA O 1 1
18 5646 1 1 12 HIS C C 4.078 13.747 -16.249 1.00 . A A . 12 HIS C 1 1
18 5647 1 1 12 HIS CA C 3.437 12.362 -16.273 1.00 . A A . 12 HIS CA 1 1
18 5648 1 1 12 HIS CB C 1.931 12.481 -16.039 1.00 . A A . 12 HIS CB 1 1
18 5649 1 1 12 HIS CD2 C 0.939 13.285 -18.296 1.00 . A A . 12 HIS CD2 1 1
18 5650 1 1 12 HIS CE1 C -0.226 11.495 -18.790 1.00 . A A . 12 HIS CE1 1 1
18 5651 1 1 12 HIS CG C 1.121 12.392 -17.295 1.00 . A A . 12 HIS CG 1 1
18 5652 1 1 12 HIS H H 3.465 11.068 -14.598 1.00 . A A . 12 HIS H 1 1
18 5653 1 1 12 HIS HA H 3.608 11.917 -17.242 1.00 . A A . 12 HIS HA 1 1
18 5654 1 1 12 HIS HB2 H 1.612 11.685 -15.382 1.00 . A A . 12 HIS HB2 1 1
18 5655 1 1 12 HIS HB3 H 1.719 13.433 -15.573 1.00 . A A . 12 HIS HB3 1 1
18 5656 1 1 12 HIS HD1 H 0.303 10.460 -17.107 1.00 . A A . 12 HIS HD1 1 1
18 5657 1 1 12 HIS HD2 H 1.375 14.272 -18.363 1.00 . A A . 12 HIS HD2 1 1
18 5658 1 1 12 HIS HE1 H -0.875 10.800 -19.303 1.00 . A A . 12 HIS HE1 1 1
18 5659 1 1 12 HIS N N 4.040 11.494 -15.268 1.00 . A A . 12 HIS N 1 1
18 5660 1 1 12 HIS ND1 N 0.377 11.282 -17.634 1.00 . A A . 12 HIS ND1 1 1
18 5661 1 1 12 HIS NE2 N 0.098 12.703 -19.213 1.00 . A A . 12 HIS NE2 1 1
18 5662 1 1 12 HIS O O 4.579 14.227 -17.265 1.00 . A A . 12 HIS O 1 1
18 5663 1 1 13 ALA C C 6.069 15.750 -15.451 1.00 . A A . 13 ALA C 1 1
18 5664 1 1 13 ALA CA C 4.638 15.711 -14.926 1.00 . A A . 13 ALA CA 1 1
18 5665 1 1 13 ALA CB C 4.597 16.136 -13.466 1.00 . A A . 13 ALA CB 1 1
18 5666 1 1 13 ALA H H 3.644 13.948 -14.308 1.00 . A A . 13 ALA H 1 1
18 5667 1 1 13 ALA HA H 4.037 16.406 -15.495 1.00 . A A . 13 ALA HA 1 1
18 5668 1 1 13 ALA HB1 H 3.573 16.148 -13.124 1.00 . A A . 13 ALA HB1 1 1
18 5669 1 1 13 ALA HB2 H 5.167 15.438 -12.872 1.00 . A A . 13 ALA HB2 1 1
18 5670 1 1 13 ALA HB3 H 5.022 17.124 -13.367 1.00 . A A . 13 ALA HB3 1 1
18 5671 1 1 13 ALA N N 4.058 14.383 -15.083 1.00 . A A . 13 ALA N 1 1
18 5672 1 1 13 ALA O O 6.478 16.716 -16.096 1.00 . A A . 13 ALA O 1 1
18 5673 1 1 14 VAL C C 8.294 14.379 -17.119 1.00 . A A . 14 VAL C 1 1
18 5674 1 1 14 VAL CA C 8.213 14.609 -15.614 1.00 . A A . 14 VAL CA 1 1
18 5675 1 1 14 VAL CB C 8.964 13.475 -14.891 1.00 . A A . 14 VAL CB 1 1
18 5676 1 1 14 VAL CG1 C 10.385 13.353 -15.421 1.00 . A A . 14 VAL CG1 1 1
18 5677 1 1 14 VAL CG2 C 8.965 13.710 -13.388 1.00 . A A . 14 VAL CG2 1 1
18 5678 1 1 14 VAL H H 6.444 13.956 -14.652 1.00 . A A . 14 VAL H 1 1
18 5679 1 1 14 VAL HA H 8.699 15.543 -15.375 1.00 . A A . 14 VAL HA 1 1
18 5680 1 1 14 VAL HB H 8.450 12.546 -15.089 1.00 . A A . 14 VAL HB 1 1
18 5681 1 1 14 VAL HG11 H 10.752 14.332 -15.693 1.00 . A A . 14 VAL HG11 1 1
18 5682 1 1 14 VAL HG12 H 11.019 12.929 -14.657 1.00 . A A . 14 VAL HG12 1 1
18 5683 1 1 14 VAL HG13 H 10.391 12.713 -16.291 1.00 . A A . 14 VAL HG13 1 1
18 5684 1 1 14 VAL HG21 H 8.382 12.941 -12.904 1.00 . A A . 14 VAL HG21 1 1
18 5685 1 1 14 VAL HG22 H 9.980 13.679 -13.019 1.00 . A A . 14 VAL HG22 1 1
18 5686 1 1 14 VAL HG23 H 8.535 14.677 -13.175 1.00 . A A . 14 VAL HG23 1 1
18 5687 1 1 14 VAL N N 6.827 14.695 -15.170 1.00 . A A . 14 VAL N 1 1
18 5688 1 1 14 VAL O O 9.247 14.804 -17.772 1.00 . A A . 14 VAL O 1 1
18 5689 1 1 15 LYS C C 6.762 14.635 -19.876 1.00 . A A . 15 LYS C 1 1
18 5690 1 1 15 LYS CA C 7.243 13.418 -19.093 1.00 . A A . 15 LYS CA 1 1
18 5691 1 1 15 LYS CB C 6.324 12.226 -19.367 1.00 . A A . 15 LYS CB 1 1
18 5692 1 1 15 LYS CD C 5.675 9.993 -18.417 1.00 . A A . 15 LYS CD 1 1
18 5693 1 1 15 LYS CE C 6.179 8.643 -17.931 1.00 . A A . 15 LYS CE 1 1
18 5694 1 1 15 LYS CG C 6.825 10.922 -18.769 1.00 . A A . 15 LYS CG 1 1
18 5695 1 1 15 LYS H H 6.557 13.391 -17.091 1.00 . A A . 15 LYS H 1 1
18 5696 1 1 15 LYS HA H 8.244 13.172 -19.414 1.00 . A A . 15 LYS HA 1 1
18 5697 1 1 15 LYS HB2 H 5.349 12.436 -18.955 1.00 . A A . 15 LYS HB2 1 1
18 5698 1 1 15 LYS HB3 H 6.233 12.095 -20.436 1.00 . A A . 15 LYS HB3 1 1
18 5699 1 1 15 LYS HD2 H 5.083 10.446 -17.635 1.00 . A A . 15 LYS HD2 1 1
18 5700 1 1 15 LYS HD3 H 5.062 9.844 -19.295 1.00 . A A . 15 LYS HD3 1 1
18 5701 1 1 15 LYS HE2 H 6.628 8.120 -18.762 1.00 . A A . 15 LYS HE2 1 1
18 5702 1 1 15 LYS HE3 H 6.922 8.805 -17.164 1.00 . A A . 15 LYS HE3 1 1
18 5703 1 1 15 LYS HG2 H 7.465 10.430 -19.485 1.00 . A A . 15 LYS HG2 1 1
18 5704 1 1 15 LYS HG3 H 7.386 11.141 -17.871 1.00 . A A . 15 LYS HG3 1 1
18 5705 1 1 15 LYS HZ1 H 5.452 7.167 -16.643 1.00 . A A . 15 LYS HZ1 1 1
18 5706 1 1 15 LYS HZ2 H 4.642 7.241 -18.126 1.00 . A A . 15 LYS HZ2 1 1
18 5707 1 1 15 LYS HZ3 H 4.351 8.416 -16.945 1.00 . A A . 15 LYS HZ3 1 1
18 5708 1 1 15 LYS N N 7.288 13.704 -17.664 1.00 . A A . 15 LYS N 1 1
18 5709 1 1 15 LYS NZ N 5.079 7.809 -17.372 1.00 . A A . 15 LYS NZ 1 1
18 5710 1 1 15 LYS O O 6.909 14.699 -21.097 1.00 . A A . 15 LYS O 1 1
18 5711 1 1 16 LYS C C 6.660 17.973 -19.596 1.00 . A A . 16 LYS C 1 1
18 5712 1 1 16 LYS CA C 5.685 16.817 -19.794 1.00 . A A . 16 LYS CA 1 1
18 5713 1 1 16 LYS CB C 4.316 17.186 -19.218 1.00 . A A . 16 LYS CB 1 1
18 5714 1 1 16 LYS CD C 2.518 18.925 -18.995 1.00 . A A . 16 LYS CD 1 1
18 5715 1 1 16 LYS CE C 1.744 19.990 -19.757 1.00 . A A . 16 LYS CE 1 1
18 5716 1 1 16 LYS CG C 3.768 18.501 -19.746 1.00 . A A . 16 LYS CG 1 1
18 5717 1 1 16 LYS H H 6.098 15.491 -18.196 1.00 . A A . 16 LYS H 1 1
18 5718 1 1 16 LYS HA H 5.582 16.627 -20.852 1.00 . A A . 16 LYS HA 1 1
18 5719 1 1 16 LYS HB2 H 3.613 16.403 -19.462 1.00 . A A . 16 LYS HB2 1 1
18 5720 1 1 16 LYS HB3 H 4.400 17.260 -18.143 1.00 . A A . 16 LYS HB3 1 1
18 5721 1 1 16 LYS HD2 H 1.881 18.064 -18.857 1.00 . A A . 16 LYS HD2 1 1
18 5722 1 1 16 LYS HD3 H 2.804 19.321 -18.030 1.00 . A A . 16 LYS HD3 1 1
18 5723 1 1 16 LYS HE2 H 2.144 20.959 -19.500 1.00 . A A . 16 LYS HE2 1 1
18 5724 1 1 16 LYS HE3 H 1.870 19.819 -20.816 1.00 . A A . 16 LYS HE3 1 1
18 5725 1 1 16 LYS HG2 H 4.521 19.266 -19.631 1.00 . A A . 16 LYS HG2 1 1
18 5726 1 1 16 LYS HG3 H 3.527 18.385 -20.793 1.00 . A A . 16 LYS HG3 1 1
18 5727 1 1 16 LYS HZ1 H 0.159 19.852 -18.403 1.00 . A A . 16 LYS HZ1 1 1
18 5728 1 1 16 LYS HZ2 H -0.168 19.166 -19.914 1.00 . A A . 16 LYS HZ2 1 1
18 5729 1 1 16 LYS HZ3 H -0.160 20.848 -19.734 1.00 . A A . 16 LYS HZ3 1 1
18 5730 1 1 16 LYS N N 6.186 15.600 -19.167 1.00 . A A . 16 LYS N 1 1
18 5731 1 1 16 LYS NZ N 0.292 19.962 -19.429 1.00 . A A . 16 LYS NZ 1 1
18 5732 1 1 16 LYS O O 7.017 18.668 -20.548 1.00 . A A . 16 LYS O 1 1
18 5733 1 1 17 TYR C C 9.330 19.078 -18.798 1.00 . A A . 17 TYR C 1 1
18 5734 1 1 17 TYR CA C 8.022 19.245 -18.031 1.00 . A A . 17 TYR CA 1 1
18 5735 1 1 17 TYR CB C 8.300 19.272 -16.527 1.00 . A A . 17 TYR CB 1 1
18 5736 1 1 17 TYR CD1 C 6.120 19.839 -15.386 1.00 . A A . 17 TYR CD1 1 1
18 5737 1 1 17 TYR CD2 C 7.836 21.493 -15.418 1.00 . A A . 17 TYR CD2 1 1
18 5738 1 1 17 TYR CE1 C 5.296 20.701 -14.688 1.00 . A A . 17 TYR CE1 1 1
18 5739 1 1 17 TYR CE2 C 7.019 22.361 -14.719 1.00 . A A . 17 TYR CE2 1 1
18 5740 1 1 17 TYR CG C 7.402 20.219 -15.763 1.00 . A A . 17 TYR CG 1 1
18 5741 1 1 17 TYR CZ C 5.750 21.960 -14.356 1.00 . A A . 17 TYR CZ 1 1
18 5742 1 1 17 TYR H H 6.769 17.586 -17.637 1.00 . A A . 17 TYR H 1 1
18 5743 1 1 17 TYR HA H 7.565 20.181 -18.320 1.00 . A A . 17 TYR HA 1 1
18 5744 1 1 17 TYR HB2 H 8.156 18.282 -16.124 1.00 . A A . 17 TYR HB2 1 1
18 5745 1 1 17 TYR HB3 H 9.322 19.578 -16.362 1.00 . A A . 17 TYR HB3 1 1
18 5746 1 1 17 TYR HD1 H 5.766 18.852 -15.647 1.00 . A A . 17 TYR HD1 1 1
18 5747 1 1 17 TYR HD2 H 8.830 21.804 -15.704 1.00 . A A . 17 TYR HD2 1 1
18 5748 1 1 17 TYR HE1 H 4.302 20.388 -14.403 1.00 . A A . 17 TYR HE1 1 1
18 5749 1 1 17 TYR HE2 H 7.375 23.347 -14.460 1.00 . A A . 17 TYR HE2 1 1
18 5750 1 1 17 TYR HH H 5.288 23.713 -13.716 1.00 . A A . 17 TYR HH 1 1
18 5751 1 1 17 TYR N N 7.089 18.173 -18.354 1.00 . A A . 17 TYR N 1 1
18 5752 1 1 17 TYR O O 9.701 19.927 -19.608 1.00 . A A . 17 TYR O 1 1
18 5753 1 1 17 TYR OH O 4.933 22.822 -13.661 1.00 . A A . 17 TYR OH 1 1
18 5754 1 1 18 GLY C C 12.386 18.659 -18.765 1.00 . A A . 18 GLY C 1 1
18 5755 1 1 18 GLY CA C 11.285 17.716 -19.209 1.00 . A A . 18 GLY CA 1 1
18 5756 1 1 18 GLY H H 9.681 17.334 -17.881 1.00 . A A . 18 GLY H 1 1
18 5757 1 1 18 GLY HA2 H 11.589 16.701 -19.001 1.00 . A A . 18 GLY HA2 1 1
18 5758 1 1 18 GLY HA3 H 11.140 17.826 -20.274 1.00 . A A . 18 GLY HA3 1 1
18 5759 1 1 18 GLY N N 10.026 17.976 -18.536 1.00 . A A . 18 GLY N 1 1
18 5760 1 1 18 GLY O O 13.472 18.672 -19.344 1.00 . A A . 18 GLY O 1 1
19 5761 1 1 1 ARG C C 0.844 1.165 -2.179 1.00 . A A . 1 ARG C 1 1
19 5762 1 1 1 ARG CA C 1.462 -0.230 -2.204 1.00 . A A . 1 ARG CA 1 1
19 5763 1 1 1 ARG CB C 2.978 -0.131 -2.028 1.00 . A A . 1 ARG CB 1 1
19 5764 1 1 1 ARG CD C 5.000 -1.264 -1.056 1.00 . A A . 1 ARG CD 1 1
19 5765 1 1 1 ARG CG C 3.643 -1.461 -1.714 1.00 . A A . 1 ARG CG 1 1
19 5766 1 1 1 ARG CZ C 4.548 -2.000 1.247 1.00 . A A . 1 ARG CZ 1 1
19 5767 1 1 1 ARG H1 H 1.024 -1.891 -3.441 1.00 . A A . 1 ARG H1 1 1
19 5768 1 1 1 ARG HA H 1.051 -0.808 -1.390 1.00 . A A . 1 ARG HA 1 1
19 5769 1 1 1 ARG HB2 H 3.411 0.257 -2.939 1.00 . A A . 1 ARG HB2 1 1
19 5770 1 1 1 ARG HB3 H 3.190 0.552 -1.219 1.00 . A A . 1 ARG HB3 1 1
19 5771 1 1 1 ARG HD2 H 5.600 -2.145 -1.229 1.00 . A A . 1 ARG HD2 1 1
19 5772 1 1 1 ARG HD3 H 5.480 -0.407 -1.502 1.00 . A A . 1 ARG HD3 1 1
19 5773 1 1 1 ARG HE H 5.063 -0.145 0.723 1.00 . A A . 1 ARG HE 1 1
19 5774 1 1 1 ARG HG2 H 3.008 -2.021 -1.044 1.00 . A A . 1 ARG HG2 1 1
19 5775 1 1 1 ARG HG3 H 3.775 -2.012 -2.633 1.00 . A A . 1 ARG HG3 1 1
19 5776 1 1 1 ARG HH11 H 4.363 -3.440 -0.158 1.00 . A A . 1 ARG HH11 1 1
19 5777 1 1 1 ARG HH12 H 4.048 -3.945 1.469 1.00 . A A . 1 ARG HH12 1 1
19 5778 1 1 1 ARG HH21 H 4.650 -0.798 2.869 1.00 . A A . 1 ARG HH21 1 1
19 5779 1 1 1 ARG HH22 H 4.211 -2.441 3.190 1.00 . A A . 1 ARG HH22 1 1
19 5780 1 1 1 ARG N N 1.141 -0.918 -3.449 1.00 . A A . 1 ARG N 1 1
19 5781 1 1 1 ARG NE N 4.883 -1.047 0.384 1.00 . A A . 1 ARG NE 1 1
19 5782 1 1 1 ARG NH1 N 4.299 -3.229 0.817 1.00 . A A . 1 ARG NH1 1 1
19 5783 1 1 1 ARG NH2 N 4.463 -1.724 2.542 1.00 . A A . 1 ARG NH2 1 1
19 5784 1 1 1 ARG O O 1.396 2.089 -1.582 1.00 . A A . 1 ARG O 1 1
19 5785 1 1 2 ALA C C -0.149 3.648 -3.577 1.00 . A A . 2 ALA C 1 1
19 5786 1 1 2 ALA CA C -0.999 2.590 -2.881 1.00 . A A . 2 ALA CA 1 1
19 5787 1 1 2 ALA CB C -1.367 3.047 -1.477 1.00 . A A . 2 ALA CB 1 1
19 5788 1 1 2 ALA H H -0.697 0.535 -3.287 1.00 . A A . 2 ALA H 1 1
19 5789 1 1 2 ALA HA H -1.914 2.453 -3.440 1.00 . A A . 2 ALA HA 1 1
19 5790 1 1 2 ALA HB1 H -2.067 3.868 -1.538 1.00 . A A . 2 ALA HB1 1 1
19 5791 1 1 2 ALA HB2 H -1.820 2.227 -0.939 1.00 . A A . 2 ALA HB2 1 1
19 5792 1 1 2 ALA HB3 H -0.477 3.370 -0.959 1.00 . A A . 2 ALA HB3 1 1
19 5793 1 1 2 ALA N N -0.306 1.309 -2.830 1.00 . A A . 2 ALA N 1 1
19 5794 1 1 2 ALA O O 0.127 4.707 -3.013 1.00 . A A . 2 ALA O 1 1
19 5795 1 1 3 LEU C C 0.547 4.424 -7.001 1.00 . A A . 3 LEU C 1 1
19 5796 1 1 3 LEU CA C 1.082 4.280 -5.580 1.00 . A A . 3 LEU CA 1 1
19 5797 1 1 3 LEU CB C 2.534 3.798 -5.616 1.00 . A A . 3 LEU CB 1 1
19 5798 1 1 3 LEU CD1 C 3.753 2.675 -7.497 1.00 . A A . 3 LEU CD1 1 1
19 5799 1 1 3 LEU CD2 C 3.316 1.429 -5.373 1.00 . A A . 3 LEU CD2 1 1
19 5800 1 1 3 LEU CG C 2.785 2.476 -6.341 1.00 . A A . 3 LEU CG 1 1
19 5801 1 1 3 LEU H H 0.010 2.494 -5.202 1.00 . A A . 3 LEU H 1 1
19 5802 1 1 3 LEU HA H 1.043 5.243 -5.093 1.00 . A A . 3 LEU HA 1 1
19 5803 1 1 3 LEU HB2 H 3.122 4.560 -6.105 1.00 . A A . 3 LEU HB2 1 1
19 5804 1 1 3 LEU HB3 H 2.870 3.686 -4.595 1.00 . A A . 3 LEU HB3 1 1
19 5805 1 1 3 LEU HD11 H 3.466 2.040 -8.321 1.00 . A A . 3 LEU HD11 1 1
19 5806 1 1 3 LEU HD12 H 4.752 2.421 -7.177 1.00 . A A . 3 LEU HD12 1 1
19 5807 1 1 3 LEU HD13 H 3.729 3.708 -7.812 1.00 . A A . 3 LEU HD13 1 1
19 5808 1 1 3 LEU HD21 H 4.391 1.373 -5.458 1.00 . A A . 3 LEU HD21 1 1
19 5809 1 1 3 LEU HD22 H 2.885 0.467 -5.611 1.00 . A A . 3 LEU HD22 1 1
19 5810 1 1 3 LEU HD23 H 3.048 1.704 -4.363 1.00 . A A . 3 LEU HD23 1 1
19 5811 1 1 3 LEU HG H 1.851 2.113 -6.748 1.00 . A A . 3 LEU HG 1 1
19 5812 1 1 3 LEU N N 0.263 3.354 -4.806 1.00 . A A . 3 LEU N 1 1
19 5813 1 1 3 LEU O O 1.293 4.743 -7.926 1.00 . A A . 3 LEU O 1 1
19 5814 1 1 4 ARG C C -1.505 5.753 -8.904 1.00 . A A . 4 ARG C 1 1
19 5815 1 1 4 ARG CA C -1.387 4.294 -8.473 1.00 . A A . 4 ARG CA 1 1
19 5816 1 1 4 ARG CB C -2.772 3.646 -8.443 1.00 . A A . 4 ARG CB 1 1
19 5817 1 1 4 ARG CD C -2.343 1.395 -7.410 1.00 . A A . 4 ARG CD 1 1
19 5818 1 1 4 ARG CG C -2.747 2.143 -8.671 1.00 . A A . 4 ARG CG 1 1
19 5819 1 1 4 ARG CZ C -2.906 -0.752 -6.352 1.00 . A A . 4 ARG CZ 1 1
19 5820 1 1 4 ARG H H -1.294 3.938 -6.388 1.00 . A A . 4 ARG H 1 1
19 5821 1 1 4 ARG HA H -0.769 3.769 -9.185 1.00 . A A . 4 ARG HA 1 1
19 5822 1 1 4 ARG HB2 H -3.225 3.834 -7.481 1.00 . A A . 4 ARG HB2 1 1
19 5823 1 1 4 ARG HB3 H -3.382 4.094 -9.212 1.00 . A A . 4 ARG HB3 1 1
19 5824 1 1 4 ARG HD2 H -1.268 1.427 -7.317 1.00 . A A . 4 ARG HD2 1 1
19 5825 1 1 4 ARG HD3 H -2.793 1.884 -6.559 1.00 . A A . 4 ARG HD3 1 1
19 5826 1 1 4 ARG HE H -2.976 -0.394 -8.314 1.00 . A A . 4 ARG HE 1 1
19 5827 1 1 4 ARG HG2 H -3.732 1.817 -8.970 1.00 . A A . 4 ARG HG2 1 1
19 5828 1 1 4 ARG HG3 H -2.038 1.920 -9.455 1.00 . A A . 4 ARG HG3 1 1
19 5829 1 1 4 ARG HH11 H -2.342 0.706 -5.072 1.00 . A A . 4 ARG HH11 1 1
19 5830 1 1 4 ARG HH12 H -2.742 -0.813 -4.339 1.00 . A A . 4 ARG HH12 1 1
19 5831 1 1 4 ARG HH21 H -3.504 -2.398 -7.361 1.00 . A A . 4 ARG HH21 1 1
19 5832 1 1 4 ARG HH22 H -3.402 -2.578 -5.642 1.00 . A A . 4 ARG HH22 1 1
19 5833 1 1 4 ARG N N -0.751 4.189 -7.165 1.00 . A A . 4 ARG N 1 1
19 5834 1 1 4 ARG NE N -2.775 0.000 -7.440 1.00 . A A . 4 ARG NE 1 1
19 5835 1 1 4 ARG NH1 N -2.641 -0.245 -5.156 1.00 . A A . 4 ARG NH1 1 1
19 5836 1 1 4 ARG NH2 N -3.304 -2.013 -6.461 1.00 . A A . 4 ARG NH2 1 1
19 5837 1 1 4 ARG O O -0.874 6.177 -9.873 1.00 . A A . 4 ARG O 1 1
19 5838 1 1 5 ARG C C -1.252 8.729 -8.214 1.00 . A A . 5 ARG C 1 1
19 5839 1 1 5 ARG CA C -2.520 7.925 -8.489 1.00 . A A . 5 ARG CA 1 1
19 5840 1 1 5 ARG CB C -3.681 8.488 -7.668 1.00 . A A . 5 ARG CB 1 1
19 5841 1 1 5 ARG CD C -4.136 9.356 -5.353 1.00 . A A . 5 ARG CD 1 1
19 5842 1 1 5 ARG CG C -3.563 8.213 -6.177 1.00 . A A . 5 ARG CG 1 1
19 5843 1 1 5 ARG CZ C -5.914 8.193 -4.116 1.00 . A A . 5 ARG CZ 1 1
19 5844 1 1 5 ARG H H -2.793 6.119 -7.420 1.00 . A A . 5 ARG H 1 1
19 5845 1 1 5 ARG HA H -2.761 8.004 -9.538 1.00 . A A . 5 ARG HA 1 1
19 5846 1 1 5 ARG HB2 H -3.725 9.557 -7.812 1.00 . A A . 5 ARG HB2 1 1
19 5847 1 1 5 ARG HB3 H -4.602 8.048 -8.020 1.00 . A A . 5 ARG HB3 1 1
19 5848 1 1 5 ARG HD2 H -3.335 10.029 -5.089 1.00 . A A . 5 ARG HD2 1 1
19 5849 1 1 5 ARG HD3 H -4.866 9.881 -5.951 1.00 . A A . 5 ARG HD3 1 1
19 5850 1 1 5 ARG HE H -4.339 9.085 -3.279 1.00 . A A . 5 ARG HE 1 1
19 5851 1 1 5 ARG HG2 H -4.104 7.308 -5.943 1.00 . A A . 5 ARG HG2 1 1
19 5852 1 1 5 ARG HG3 H -2.520 8.088 -5.926 1.00 . A A . 5 ARG HG3 1 1
19 5853 1 1 5 ARG HH11 H -6.139 8.199 -6.124 1.00 . A A . 5 ARG HH11 1 1
19 5854 1 1 5 ARG HH12 H -7.386 7.382 -5.240 1.00 . A A . 5 ARG HH12 1 1
19 5855 1 1 5 ARG HH21 H -5.974 8.012 -2.104 1.00 . A A . 5 ARG HH21 1 1
19 5856 1 1 5 ARG HH22 H -7.291 7.277 -2.954 1.00 . A A . 5 ARG HH22 1 1
19 5857 1 1 5 ARG N N -2.318 6.515 -8.180 1.00 . A A . 5 ARG N 1 1
19 5858 1 1 5 ARG NE N -4.778 8.880 -4.131 1.00 . A A . 5 ARG NE 1 1
19 5859 1 1 5 ARG NH1 N -6.531 7.901 -5.253 1.00 . A A . 5 ARG NH1 1 1
19 5860 1 1 5 ARG NH2 N -6.436 7.794 -2.963 1.00 . A A . 5 ARG NH2 1 1
19 5861 1 1 5 ARG O O -0.996 9.745 -8.862 1.00 . A A . 5 ARG O 1 1
19 5862 1 1 6 LEU C C 1.791 8.869 -8.025 1.00 . A A . 6 LEU C 1 1
19 5863 1 1 6 LEU CA C 0.778 8.944 -6.888 1.00 . A A . 6 LEU CA 1 1
19 5864 1 1 6 LEU CB C 1.369 8.324 -5.621 1.00 . A A . 6 LEU CB 1 1
19 5865 1 1 6 LEU CD1 C 2.447 10.477 -4.922 1.00 . A A . 6 LEU CD1 1 1
19 5866 1 1 6 LEU CD2 C 3.052 8.345 -3.763 1.00 . A A . 6 LEU CD2 1 1
19 5867 1 1 6 LEU CG C 2.643 8.977 -5.085 1.00 . A A . 6 LEU CG 1 1
19 5868 1 1 6 LEU H H -0.721 7.455 -6.768 1.00 . A A . 6 LEU H 1 1
19 5869 1 1 6 LEU HA H 0.546 9.982 -6.696 1.00 . A A . 6 LEU HA 1 1
19 5870 1 1 6 LEU HB2 H 0.620 8.377 -4.846 1.00 . A A . 6 LEU HB2 1 1
19 5871 1 1 6 LEU HB3 H 1.592 7.288 -5.834 1.00 . A A . 6 LEU HB3 1 1
19 5872 1 1 6 LEU HD11 H 3.260 10.885 -4.342 1.00 . A A . 6 LEU HD11 1 1
19 5873 1 1 6 LEU HD12 H 1.512 10.664 -4.415 1.00 . A A . 6 LEU HD12 1 1
19 5874 1 1 6 LEU HD13 H 2.427 10.945 -5.896 1.00 . A A . 6 LEU HD13 1 1
19 5875 1 1 6 LEU HD21 H 4.002 7.844 -3.882 1.00 . A A . 6 LEU HD21 1 1
19 5876 1 1 6 LEU HD22 H 2.303 7.627 -3.460 1.00 . A A . 6 LEU HD22 1 1
19 5877 1 1 6 LEU HD23 H 3.141 9.112 -3.009 1.00 . A A . 6 LEU HD23 1 1
19 5878 1 1 6 LEU HG H 3.446 8.822 -5.793 1.00 . A A . 6 LEU HG 1 1
19 5879 1 1 6 LEU N N -0.463 8.268 -7.249 1.00 . A A . 6 LEU N 1 1
19 5880 1 1 6 LEU O O 2.157 9.886 -8.612 1.00 . A A . 6 LEU O 1 1
19 5881 1 1 7 ALA C C 2.714 8.053 -10.713 1.00 . A A . 7 ALA C 1 1
19 5882 1 1 7 ALA CA C 3.205 7.446 -9.403 1.00 . A A . 7 ALA CA 1 1
19 5883 1 1 7 ALA CB C 3.484 5.961 -9.579 1.00 . A A . 7 ALA CB 1 1
19 5884 1 1 7 ALA H H 1.908 6.883 -7.829 1.00 . A A . 7 ALA H 1 1
19 5885 1 1 7 ALA HA H 4.128 7.930 -9.118 1.00 . A A . 7 ALA HA 1 1
19 5886 1 1 7 ALA HB1 H 4.267 5.827 -10.312 1.00 . A A . 7 ALA HB1 1 1
19 5887 1 1 7 ALA HB2 H 3.798 5.539 -8.636 1.00 . A A . 7 ALA HB2 1 1
19 5888 1 1 7 ALA HB3 H 2.587 5.464 -9.916 1.00 . A A . 7 ALA HB3 1 1
19 5889 1 1 7 ALA N N 2.238 7.655 -8.333 1.00 . A A . 7 ALA N 1 1
19 5890 1 1 7 ALA O O 3.512 8.426 -11.573 1.00 . A A . 7 ALA O 1 1
19 5891 1 1 8 ARG C C 1.196 10.171 -12.239 1.00 . A A . 8 ARG C 1 1
19 5892 1 1 8 ARG CA C 0.799 8.708 -12.065 1.00 . A A . 8 ARG CA 1 1
19 5893 1 1 8 ARG CB C -0.725 8.585 -12.010 1.00 . A A . 8 ARG CB 1 1
19 5894 1 1 8 ARG CD C -1.083 8.661 -14.496 1.00 . A A . 8 ARG CD 1 1
19 5895 1 1 8 ARG CG C -1.434 9.288 -13.156 1.00 . A A . 8 ARG CG 1 1
19 5896 1 1 8 ARG CZ C -1.539 9.045 -16.882 1.00 . A A . 8 ARG CZ 1 1
19 5897 1 1 8 ARG H H 0.811 7.834 -10.138 1.00 . A A . 8 ARG H 1 1
19 5898 1 1 8 ARG HA H 1.167 8.145 -12.909 1.00 . A A . 8 ARG HA 1 1
19 5899 1 1 8 ARG HB2 H -0.991 7.538 -12.039 1.00 . A A . 8 ARG HB2 1 1
19 5900 1 1 8 ARG HB3 H -1.075 9.012 -11.083 1.00 . A A . 8 ARG HB3 1 1
19 5901 1 1 8 ARG HD2 H -0.019 8.753 -14.654 1.00 . A A . 8 ARG HD2 1 1
19 5902 1 1 8 ARG HD3 H -1.354 7.616 -14.472 1.00 . A A . 8 ARG HD3 1 1
19 5903 1 1 8 ARG HE H -2.470 9.970 -15.380 1.00 . A A . 8 ARG HE 1 1
19 5904 1 1 8 ARG HG2 H -2.501 9.214 -13.005 1.00 . A A . 8 ARG HG2 1 1
19 5905 1 1 8 ARG HG3 H -1.140 10.326 -13.166 1.00 . A A . 8 ARG HG3 1 1
19 5906 1 1 8 ARG HH11 H -0.103 7.676 -16.500 1.00 . A A . 8 ARG HH11 1 1
19 5907 1 1 8 ARG HH12 H -0.434 7.956 -18.177 1.00 . A A . 8 ARG HH12 1 1
19 5908 1 1 8 ARG HH21 H -2.915 10.347 -17.585 1.00 . A A . 8 ARG HH21 1 1
19 5909 1 1 8 ARG HH22 H -2.033 9.476 -18.794 1.00 . A A . 8 ARG HH22 1 1
19 5910 1 1 8 ARG N N 1.396 8.148 -10.859 1.00 . A A . 8 ARG N 1 1
19 5911 1 1 8 ARG NE N -1.784 9.308 -15.603 1.00 . A A . 8 ARG NE 1 1
19 5912 1 1 8 ARG NH1 N -0.616 8.153 -17.213 1.00 . A A . 8 ARG NH1 1 1
19 5913 1 1 8 ARG NH2 N -2.218 9.674 -17.832 1.00 . A A . 8 ARG NH2 1 1
19 5914 1 1 8 ARG O O 1.878 10.531 -13.199 1.00 . A A . 8 ARG O 1 1
19 5915 1 1 9 LYS C C 2.579 12.662 -11.435 1.00 . A A . 9 LYS C 1 1
19 5916 1 1 9 LYS CA C 1.073 12.435 -11.354 1.00 . A A . 9 LYS CA 1 1
19 5917 1 1 9 LYS CB C 0.505 13.144 -10.122 1.00 . A A . 9 LYS CB 1 1
19 5918 1 1 9 LYS CD C 0.359 13.263 -7.617 1.00 . A A . 9 LYS CD 1 1
19 5919 1 1 9 LYS CE C -1.128 13.007 -7.422 1.00 . A A . 9 LYS CE 1 1
19 5920 1 1 9 LYS CG C 0.904 12.494 -8.808 1.00 . A A . 9 LYS CG 1 1
19 5921 1 1 9 LYS H H 0.223 10.665 -10.564 1.00 . A A . 9 LYS H 1 1
19 5922 1 1 9 LYS HA H 0.611 12.845 -12.239 1.00 . A A . 9 LYS HA 1 1
19 5923 1 1 9 LYS HB2 H 0.856 14.165 -10.115 1.00 . A A . 9 LYS HB2 1 1
19 5924 1 1 9 LYS HB3 H -0.574 13.143 -10.186 1.00 . A A . 9 LYS HB3 1 1
19 5925 1 1 9 LYS HD2 H 0.886 12.953 -6.727 1.00 . A A . 9 LYS HD2 1 1
19 5926 1 1 9 LYS HD3 H 0.515 14.320 -7.780 1.00 . A A . 9 LYS HD3 1 1
19 5927 1 1 9 LYS HE2 H -1.598 12.939 -8.390 1.00 . A A . 9 LYS HE2 1 1
19 5928 1 1 9 LYS HE3 H -1.252 12.072 -6.895 1.00 . A A . 9 LYS HE3 1 1
19 5929 1 1 9 LYS HG2 H 0.515 11.487 -8.782 1.00 . A A . 9 LYS HG2 1 1
19 5930 1 1 9 LYS HG3 H 1.983 12.466 -8.744 1.00 . A A . 9 LYS HG3 1 1
19 5931 1 1 9 LYS HZ1 H -2.393 13.686 -5.905 1.00 . A A . 9 LYS HZ1 1 1
19 5932 1 1 9 LYS HZ2 H -2.358 14.688 -7.268 1.00 . A A . 9 LYS HZ2 1 1
19 5933 1 1 9 LYS HZ3 H -1.059 14.689 -6.185 1.00 . A A . 9 LYS HZ3 1 1
19 5934 1 1 9 LYS N N 0.763 11.011 -11.305 1.00 . A A . 9 LYS N 1 1
19 5935 1 1 9 LYS NZ N -1.780 14.094 -6.640 1.00 . A A . 9 LYS NZ 1 1
19 5936 1 1 9 LYS O O 3.045 13.549 -12.151 1.00 . A A . 9 LYS O 1 1
19 5937 1 1 10 ILE C C 5.368 11.697 -12.073 1.00 . A A . 10 ILE C 1 1
19 5938 1 1 10 ILE CA C 4.788 11.967 -10.689 1.00 . A A . 10 ILE CA 1 1
19 5939 1 1 10 ILE CB C 5.422 10.992 -9.680 1.00 . A A . 10 ILE CB 1 1
19 5940 1 1 10 ILE CD1 C 5.113 10.117 -7.310 1.00 . A A . 10 ILE CD1 1 1
19 5941 1 1 10 ILE CG1 C 4.887 11.262 -8.272 1.00 . A A . 10 ILE CG1 1 1
19 5942 1 1 10 ILE CG2 C 6.938 11.111 -9.709 1.00 . A A . 10 ILE CG2 1 1
19 5943 1 1 10 ILE H H 2.905 11.168 -10.148 1.00 . A A . 10 ILE H 1 1
19 5944 1 1 10 ILE HA H 5.042 12.975 -10.394 1.00 . A A . 10 ILE HA 1 1
19 5945 1 1 10 ILE HB H 5.158 9.986 -9.971 1.00 . A A . 10 ILE HB 1 1
19 5946 1 1 10 ILE HD11 H 6.172 9.923 -7.222 1.00 . A A . 10 ILE HD11 1 1
19 5947 1 1 10 ILE HD12 H 4.712 10.375 -6.341 1.00 . A A . 10 ILE HD12 1 1
19 5948 1 1 10 ILE HD13 H 4.616 9.232 -7.681 1.00 . A A . 10 ILE HD13 1 1
19 5949 1 1 10 ILE HG12 H 5.377 12.134 -7.869 1.00 . A A . 10 ILE HG12 1 1
19 5950 1 1 10 ILE HG13 H 3.824 11.445 -8.328 1.00 . A A . 10 ILE HG13 1 1
19 5951 1 1 10 ILE HG21 H 7.341 10.807 -8.754 1.00 . A A . 10 ILE HG21 1 1
19 5952 1 1 10 ILE HG22 H 7.334 10.474 -10.485 1.00 . A A . 10 ILE HG22 1 1
19 5953 1 1 10 ILE HG23 H 7.215 12.135 -9.907 1.00 . A A . 10 ILE HG23 1 1
19 5954 1 1 10 ILE N N 3.335 11.855 -10.698 1.00 . A A . 10 ILE N 1 1
19 5955 1 1 10 ILE O O 6.050 12.545 -12.648 1.00 . A A . 10 ILE O 1 1
19 5956 1 1 11 ALA C C 5.137 11.130 -14.984 1.00 . A A . 11 ALA C 1 1
19 5957 1 1 11 ALA CA C 5.583 10.130 -13.922 1.00 . A A . 11 ALA CA 1 1
19 5958 1 1 11 ALA CB C 5.105 8.730 -14.280 1.00 . A A . 11 ALA CB 1 1
19 5959 1 1 11 ALA H H 4.543 9.877 -12.097 1.00 . A A . 11 ALA H 1 1
19 5960 1 1 11 ALA HA H 6.663 10.117 -13.885 1.00 . A A . 11 ALA HA 1 1
19 5961 1 1 11 ALA HB1 H 5.706 8.342 -15.089 1.00 . A A . 11 ALA HB1 1 1
19 5962 1 1 11 ALA HB2 H 5.201 8.086 -13.418 1.00 . A A . 11 ALA HB2 1 1
19 5963 1 1 11 ALA HB3 H 4.071 8.770 -14.586 1.00 . A A . 11 ALA HB3 1 1
19 5964 1 1 11 ALA N N 5.092 10.511 -12.604 1.00 . A A . 11 ALA N 1 1
19 5965 1 1 11 ALA O O 5.943 11.593 -15.792 1.00 . A A . 11 ALA O 1 1
19 5966 1 1 12 HIS C C 4.041 13.736 -15.882 1.00 . A A . 12 HIS C 1 1
19 5967 1 1 12 HIS CA C 3.297 12.405 -15.940 1.00 . A A . 12 HIS CA 1 1
19 5968 1 1 12 HIS CB C 1.808 12.628 -15.671 1.00 . A A . 12 HIS CB 1 1
19 5969 1 1 12 HIS CD2 C 0.836 11.756 -17.913 1.00 . A A . 12 HIS CD2 1 1
19 5970 1 1 12 HIS CE1 C -0.452 13.465 -18.389 1.00 . A A . 12 HIS CE1 1 1
19 5971 1 1 12 HIS CG C 0.974 12.660 -16.915 1.00 . A A . 12 HIS CG 1 1
19 5972 1 1 12 HIS H H 3.257 11.057 -14.308 1.00 . A A . 12 HIS H 1 1
19 5973 1 1 12 HIS HA H 3.417 11.982 -16.926 1.00 . A A . 12 HIS HA 1 1
19 5974 1 1 12 HIS HB2 H 1.439 11.829 -15.045 1.00 . A A . 12 HIS HB2 1 1
19 5975 1 1 12 HIS HB3 H 1.678 13.570 -15.159 1.00 . A A . 12 HIS HB3 1 1
19 5976 1 1 12 HIS HD1 H 0.035 14.536 -16.716 1.00 . A A . 12 HIS HD1 1 1
19 5977 1 1 12 HIS HD2 H 1.335 10.799 -17.985 1.00 . A A . 12 HIS HD2 1 1
19 5978 1 1 12 HIS HE1 H -1.152 14.115 -18.892 1.00 . A A . 12 HIS HE1 1 1
19 5979 1 1 12 HIS N N 3.850 11.459 -14.977 1.00 . A A . 12 HIS N 1 1
19 5980 1 1 12 HIS ND1 N 0.155 13.720 -17.244 1.00 . A A . 12 HIS ND1 1 1
19 5981 1 1 12 HIS NE2 N -0.055 12.279 -18.816 1.00 . A A . 12 HIS NE2 1 1
19 5982 1 1 12 HIS O O 4.582 14.199 -16.886 1.00 . A A . 12 HIS O 1 1
19 5983 1 1 13 ALA C C 6.173 15.565 -15.035 1.00 . A A . 13 ALA C 1 1
19 5984 1 1 13 ALA CA C 4.741 15.622 -14.514 1.00 . A A . 13 ALA CA 1 1
19 5985 1 1 13 ALA CB C 4.728 16.015 -13.044 1.00 . A A . 13 ALA CB 1 1
19 5986 1 1 13 ALA H H 3.614 13.926 -13.939 1.00 . A A . 13 ALA H 1 1
19 5987 1 1 13 ALA HA H 4.197 16.374 -15.067 1.00 . A A . 13 ALA HA 1 1
19 5988 1 1 13 ALA HB1 H 3.706 16.093 -12.702 1.00 . A A . 13 ALA HB1 1 1
19 5989 1 1 13 ALA HB2 H 5.245 15.264 -12.466 1.00 . A A . 13 ALA HB2 1 1
19 5990 1 1 13 ALA HB3 H 5.222 16.967 -12.922 1.00 . A A . 13 ALA HB3 1 1
19 5991 1 1 13 ALA N N 4.063 14.346 -14.702 1.00 . A A . 13 ALA N 1 1
19 5992 1 1 13 ALA O O 6.654 16.509 -15.662 1.00 . A A . 13 ALA O 1 1
19 5993 1 1 14 VAL C C 8.298 14.081 -16.726 1.00 . A A . 14 VAL C 1 1
19 5994 1 1 14 VAL CA C 8.227 14.272 -15.215 1.00 . A A . 14 VAL CA 1 1
19 5995 1 1 14 VAL CB C 8.885 13.062 -14.525 1.00 . A A . 14 VAL CB 1 1
19 5996 1 1 14 VAL CG1 C 10.296 12.849 -15.052 1.00 . A A . 14 VAL CG1 1 1
19 5997 1 1 14 VAL CG2 C 8.894 13.251 -13.015 1.00 . A A . 14 VAL CG2 1 1
19 5998 1 1 14 VAL H H 6.412 13.734 -14.268 1.00 . A A . 14 VAL H 1 1
19 5999 1 1 14 VAL HA H 8.783 15.159 -14.948 1.00 . A A . 14 VAL HA 1 1
19 6000 1 1 14 VAL HB H 8.303 12.182 -14.753 1.00 . A A . 14 VAL HB 1 1
19 6001 1 1 14 VAL HG11 H 10.739 13.805 -15.291 1.00 . A A . 14 VAL HG11 1 1
19 6002 1 1 14 VAL HG12 H 10.891 12.353 -14.299 1.00 . A A . 14 VAL HG12 1 1
19 6003 1 1 14 VAL HG13 H 10.259 12.238 -15.942 1.00 . A A . 14 VAL HG13 1 1
19 6004 1 1 14 VAL HG21 H 8.345 12.446 -12.550 1.00 . A A . 14 VAL HG21 1 1
19 6005 1 1 14 VAL HG22 H 9.913 13.246 -12.657 1.00 . A A . 14 VAL HG22 1 1
19 6006 1 1 14 VAL HG23 H 8.431 14.194 -12.767 1.00 . A A . 14 VAL HG23 1 1
19 6007 1 1 14 VAL N N 6.850 14.452 -14.772 1.00 . A A . 14 VAL N 1 1
19 6008 1 1 14 VAL O O 9.279 14.459 -17.366 1.00 . A A . 14 VAL O 1 1
19 6009 1 1 15 LYS C C 6.776 14.515 -19.475 1.00 . A A . 15 LYS C 1 1
19 6010 1 1 15 LYS CA C 7.190 13.251 -18.729 1.00 . A A . 15 LYS CA 1 1
19 6011 1 1 15 LYS CB C 6.207 12.119 -19.037 1.00 . A A . 15 LYS CB 1 1
19 6012 1 1 15 LYS CD C 5.450 9.884 -18.175 1.00 . A A . 15 LYS CD 1 1
19 6013 1 1 15 LYS CE C 4.982 9.118 -19.403 1.00 . A A . 15 LYS CE 1 1
19 6014 1 1 15 LYS CG C 6.644 10.769 -18.492 1.00 . A A . 15 LYS CG 1 1
19 6015 1 1 15 LYS H H 6.497 13.211 -16.729 1.00 . A A . 15 LYS H 1 1
19 6016 1 1 15 LYS HA H 8.176 12.959 -19.058 1.00 . A A . 15 LYS HA 1 1
19 6017 1 1 15 LYS HB2 H 5.248 12.364 -18.606 1.00 . A A . 15 LYS HB2 1 1
19 6018 1 1 15 LYS HB3 H 6.100 12.033 -20.109 1.00 . A A . 15 LYS HB3 1 1
19 6019 1 1 15 LYS HD2 H 5.732 9.176 -17.409 1.00 . A A . 15 LYS HD2 1 1
19 6020 1 1 15 LYS HD3 H 4.640 10.502 -17.816 1.00 . A A . 15 LYS HD3 1 1
19 6021 1 1 15 LYS HE2 H 4.049 8.628 -19.171 1.00 . A A . 15 LYS HE2 1 1
19 6022 1 1 15 LYS HE3 H 4.830 9.819 -20.211 1.00 . A A . 15 LYS HE3 1 1
19 6023 1 1 15 LYS HG2 H 7.259 10.275 -19.230 1.00 . A A . 15 LYS HG2 1 1
19 6024 1 1 15 LYS HG3 H 7.216 10.924 -17.589 1.00 . A A . 15 LYS HG3 1 1
19 6025 1 1 15 LYS HZ1 H 6.180 8.198 -20.845 1.00 . A A . 15 LYS HZ1 1 1
19 6026 1 1 15 LYS HZ2 H 5.599 7.140 -19.660 1.00 . A A . 15 LYS HZ2 1 1
19 6027 1 1 15 LYS HZ3 H 6.859 8.208 -19.295 1.00 . A A . 15 LYS HZ3 1 1
19 6028 1 1 15 LYS N N 7.250 13.491 -17.292 1.00 . A A . 15 LYS N 1 1
19 6029 1 1 15 LYS NZ N 5.975 8.094 -19.830 1.00 . A A . 15 LYS NZ 1 1
19 6030 1 1 15 LYS O O 6.917 14.602 -20.695 1.00 . A A . 15 LYS O 1 1
19 6031 1 1 16 LYS C C 6.881 17.843 -19.109 1.00 . A A . 16 LYS C 1 1
19 6032 1 1 16 LYS CA C 5.834 16.754 -19.326 1.00 . A A . 16 LYS CA 1 1
19 6033 1 1 16 LYS CB C 4.497 17.191 -18.724 1.00 . A A . 16 LYS CB 1 1
19 6034 1 1 16 LYS CD C 2.878 19.085 -18.403 1.00 . A A . 16 LYS CD 1 1
19 6035 1 1 16 LYS CE C 1.681 18.149 -18.338 1.00 . A A . 16 LYS CE 1 1
19 6036 1 1 16 LYS CG C 3.986 18.513 -19.271 1.00 . A A . 16 LYS CG 1 1
19 6037 1 1 16 LYS H H 6.179 15.364 -17.767 1.00 . A A . 16 LYS H 1 1
19 6038 1 1 16 LYS HA H 5.709 16.598 -20.386 1.00 . A A . 16 LYS HA 1 1
19 6039 1 1 16 LYS HB2 H 3.758 16.431 -18.930 1.00 . A A . 16 LYS HB2 1 1
19 6040 1 1 16 LYS HB3 H 4.611 17.289 -17.654 1.00 . A A . 16 LYS HB3 1 1
19 6041 1 1 16 LYS HD2 H 3.257 19.236 -17.404 1.00 . A A . 16 LYS HD2 1 1
19 6042 1 1 16 LYS HD3 H 2.561 20.032 -18.817 1.00 . A A . 16 LYS HD3 1 1
19 6043 1 1 16 LYS HE2 H 1.495 17.755 -19.326 1.00 . A A . 16 LYS HE2 1 1
19 6044 1 1 16 LYS HE3 H 1.913 17.337 -17.665 1.00 . A A . 16 LYS HE3 1 1
19 6045 1 1 16 LYS HG2 H 4.803 19.218 -19.304 1.00 . A A . 16 LYS HG2 1 1
19 6046 1 1 16 LYS HG3 H 3.604 18.355 -20.270 1.00 . A A . 16 LYS HG3 1 1
19 6047 1 1 16 LYS HZ1 H 0.515 18.997 -16.828 1.00 . A A . 16 LYS HZ1 1 1
19 6048 1 1 16 LYS HZ2 H -0.385 18.274 -18.063 1.00 . A A . 16 LYS HZ2 1 1
19 6049 1 1 16 LYS HZ3 H 0.362 19.768 -18.326 1.00 . A A . 16 LYS HZ3 1 1
19 6050 1 1 16 LYS N N 6.266 15.493 -18.735 1.00 . A A . 16 LYS N 1 1
19 6051 1 1 16 LYS NZ N 0.457 18.846 -17.855 1.00 . A A . 16 LYS NZ 1 1
19 6052 1 1 16 LYS O O 7.178 18.621 -20.016 1.00 . A A . 16 LYS O 1 1
19 6053 1 1 17 TYR C C 9.763 18.587 -18.283 1.00 . A A . 17 TYR C 1 1
19 6054 1 1 17 TYR CA C 8.449 18.886 -17.569 1.00 . A A . 17 TYR CA 1 1
19 6055 1 1 17 TYR CB C 8.674 18.925 -16.056 1.00 . A A . 17 TYR CB 1 1
19 6056 1 1 17 TYR CD1 C 6.544 19.665 -14.920 1.00 . A A . 17 TYR CD1 1 1
19 6057 1 1 17 TYR CD2 C 8.328 21.236 -15.099 1.00 . A A . 17 TYR CD2 1 1
19 6058 1 1 17 TYR CE1 C 5.772 20.608 -14.270 1.00 . A A . 17 TYR CE1 1 1
19 6059 1 1 17 TYR CE2 C 7.563 22.185 -14.449 1.00 . A A . 17 TYR CE2 1 1
19 6060 1 1 17 TYR CG C 7.834 19.961 -15.345 1.00 . A A . 17 TYR CG 1 1
19 6061 1 1 17 TYR CZ C 6.286 21.867 -14.037 1.00 . A A . 17 TYR CZ 1 1
19 6062 1 1 17 TYR H H 7.158 17.245 -17.222 1.00 . A A . 17 TYR H 1 1
19 6063 1 1 17 TYR HA H 8.087 19.851 -17.894 1.00 . A A . 17 TYR HA 1 1
19 6064 1 1 17 TYR HB2 H 8.434 17.960 -15.638 1.00 . A A . 17 TYR HB2 1 1
19 6065 1 1 17 TYR HB3 H 9.713 19.148 -15.860 1.00 . A A . 17 TYR HB3 1 1
19 6066 1 1 17 TYR HD1 H 6.144 18.678 -15.104 1.00 . A A . 17 TYR HD1 1 1
19 6067 1 1 17 TYR HD2 H 9.328 21.482 -15.424 1.00 . A A . 17 TYR HD2 1 1
19 6068 1 1 17 TYR HE1 H 4.772 20.359 -13.947 1.00 . A A . 17 TYR HE1 1 1
19 6069 1 1 17 TYR HE2 H 7.965 23.171 -14.267 1.00 . A A . 17 TYR HE2 1 1
19 6070 1 1 17 TYR HH H 4.606 22.519 -13.368 1.00 . A A . 17 TYR HH 1 1
19 6071 1 1 17 TYR N N 7.436 17.892 -17.904 1.00 . A A . 17 TYR N 1 1
19 6072 1 1 17 TYR O O 10.397 19.481 -18.841 1.00 . A A . 17 TYR O 1 1
19 6073 1 1 17 TYR OH O 5.521 22.810 -13.390 1.00 . A A . 17 TYR OH 1 1
19 6074 1 1 18 GLY C C 12.155 15.867 -18.126 1.00 . A A . 18 GLY C 1 1
19 6075 1 1 18 GLY CA C 11.403 16.924 -18.909 1.00 . A A . 18 GLY CA 1 1
19 6076 1 1 18 GLY H H 9.620 16.649 -17.800 1.00 . A A . 18 GLY H 1 1
19 6077 1 1 18 GLY HA2 H 11.173 16.534 -19.890 1.00 . A A . 18 GLY HA2 1 1
19 6078 1 1 18 GLY HA3 H 12.034 17.793 -19.017 1.00 . A A . 18 GLY HA3 1 1
19 6079 1 1 18 GLY N N 10.166 17.320 -18.261 1.00 . A A . 18 GLY N 1 1
19 6080 1 1 18 GLY O O 13.252 15.463 -18.511 1.00 . A A . 18 GLY O 1 1
20 6081 1 1 1 ARG C C 1.326 1.975 -1.683 1.00 . A A . 1 ARG C 1 1
20 6082 1 1 1 ARG CA C 2.260 0.810 -1.367 1.00 . A A . 1 ARG CA 1 1
20 6083 1 1 1 ARG CB C 2.188 0.474 0.123 1.00 . A A . 1 ARG CB 1 1
20 6084 1 1 1 ARG CD C 1.110 -1.783 0.375 1.00 . A A . 1 ARG CD 1 1
20 6085 1 1 1 ARG CG C 0.928 -0.280 0.518 1.00 . A A . 1 ARG CG 1 1
20 6086 1 1 1 ARG CZ C 1.259 -3.419 -1.454 1.00 . A A . 1 ARG CZ 1 1
20 6087 1 1 1 ARG H1 H 4.324 1.160 -1.058 1.00 . A A . 1 ARG H1 1 1
20 6088 1 1 1 ARG HA H 1.945 -0.052 -1.937 1.00 . A A . 1 ARG HA 1 1
20 6089 1 1 1 ARG HB2 H 3.041 -0.134 0.385 1.00 . A A . 1 ARG HB2 1 1
20 6090 1 1 1 ARG HB3 H 2.224 1.393 0.689 1.00 . A A . 1 ARG HB3 1 1
20 6091 1 1 1 ARG HD2 H 2.121 -2.038 0.656 1.00 . A A . 1 ARG HD2 1 1
20 6092 1 1 1 ARG HD3 H 0.417 -2.280 1.037 1.00 . A A . 1 ARG HD3 1 1
20 6093 1 1 1 ARG HE H 0.394 -1.627 -1.595 1.00 . A A . 1 ARG HE 1 1
20 6094 1 1 1 ARG HG2 H 0.692 -0.053 1.547 1.00 . A A . 1 ARG HG2 1 1
20 6095 1 1 1 ARG HG3 H 0.116 0.038 -0.118 1.00 . A A . 1 ARG HG3 1 1
20 6096 1 1 1 ARG HH11 H 2.097 -4.010 0.287 1.00 . A A . 1 ARG HH11 1 1
20 6097 1 1 1 ARG HH12 H 2.195 -5.155 -1.011 1.00 . A A . 1 ARG HH12 1 1
20 6098 1 1 1 ARG HH21 H 0.516 -3.125 -3.311 1.00 . A A . 1 ARG HH21 1 1
20 6099 1 1 1 ARG HH22 H 1.296 -4.650 -3.057 1.00 . A A . 1 ARG HH22 1 1
20 6100 1 1 1 ARG N N 3.631 1.124 -1.750 1.00 . A A . 1 ARG N 1 1
20 6101 1 1 1 ARG NE N 0.870 -2.236 -0.992 1.00 . A A . 1 ARG NE 1 1
20 6102 1 1 1 ARG NH1 N 1.904 -4.264 -0.661 1.00 . A A . 1 ARG NH1 1 1
20 6103 1 1 1 ARG NH2 N 1.003 -3.759 -2.710 1.00 . A A . 1 ARG NH2 1 1
20 6104 1 1 1 ARG O O 1.569 3.108 -1.267 1.00 . A A . 1 ARG O 1 1
20 6105 1 1 2 ALA C C -0.049 3.836 -3.580 1.00 . A A . 2 ALA C 1 1
20 6106 1 1 2 ALA CA C -0.711 2.712 -2.790 1.00 . A A . 2 ALA CA 1 1
20 6107 1 1 2 ALA CB C -1.392 3.267 -1.548 1.00 . A A . 2 ALA CB 1 1
20 6108 1 1 2 ALA H H 0.119 0.767 -2.722 1.00 . A A . 2 ALA H 1 1
20 6109 1 1 2 ALA HA H -1.467 2.248 -3.408 1.00 . A A . 2 ALA HA 1 1
20 6110 1 1 2 ALA HB1 H -0.728 3.962 -1.054 1.00 . A A . 2 ALA HB1 1 1
20 6111 1 1 2 ALA HB2 H -2.300 3.777 -1.832 1.00 . A A . 2 ALA HB2 1 1
20 6112 1 1 2 ALA HB3 H -1.630 2.457 -0.875 1.00 . A A . 2 ALA HB3 1 1
20 6113 1 1 2 ALA N N 0.259 1.689 -2.420 1.00 . A A . 2 ALA N 1 1
20 6114 1 1 2 ALA O O -0.237 5.015 -3.277 1.00 . A A . 2 ALA O 1 1
20 6115 1 1 3 LEU C C 0.794 4.510 -6.816 1.00 . A A . 3 LEU C 1 1
20 6116 1 1 3 LEU CA C 1.418 4.442 -5.425 1.00 . A A . 3 LEU CA 1 1
20 6117 1 1 3 LEU CB C 2.902 4.088 -5.537 1.00 . A A . 3 LEU CB 1 1
20 6118 1 1 3 LEU CD1 C 4.173 3.000 -7.403 1.00 . A A . 3 LEU CD1 1 1
20 6119 1 1 3 LEU CD2 C 3.825 1.775 -5.250 1.00 . A A . 3 LEU CD2 1 1
20 6120 1 1 3 LEU CG C 3.226 2.768 -6.236 1.00 . A A . 3 LEU CG 1 1
20 6121 1 1 3 LEU H H 0.838 2.510 -4.784 1.00 . A A . 3 LEU H 1 1
20 6122 1 1 3 LEU HA H 1.321 5.408 -4.953 1.00 . A A . 3 LEU HA 1 1
20 6123 1 1 3 LEU HB2 H 3.390 4.880 -6.083 1.00 . A A . 3 LEU HB2 1 1
20 6124 1 1 3 LEU HB3 H 3.306 4.042 -4.535 1.00 . A A . 3 LEU HB3 1 1
20 6125 1 1 3 LEU HD11 H 3.609 3.316 -8.267 1.00 . A A . 3 LEU HD11 1 1
20 6126 1 1 3 LEU HD12 H 4.697 2.084 -7.630 1.00 . A A . 3 LEU HD12 1 1
20 6127 1 1 3 LEU HD13 H 4.887 3.767 -7.140 1.00 . A A . 3 LEU HD13 1 1
20 6128 1 1 3 LEU HD21 H 4.901 1.772 -5.353 1.00 . A A . 3 LEU HD21 1 1
20 6129 1 1 3 LEU HD22 H 3.441 0.787 -5.456 1.00 . A A . 3 LEU HD22 1 1
20 6130 1 1 3 LEU HD23 H 3.560 2.063 -4.244 1.00 . A A . 3 LEU HD23 1 1
20 6131 1 1 3 LEU HG H 2.313 2.341 -6.628 1.00 . A A . 3 LEU HG 1 1
20 6132 1 1 3 LEU N N 0.727 3.464 -4.592 1.00 . A A . 3 LEU N 1 1
20 6133 1 1 3 LEU O O 1.468 4.830 -7.794 1.00 . A A . 3 LEU O 1 1
20 6134 1 1 4 ARG C C -1.415 5.673 -8.643 1.00 . A A . 4 ARG C 1 1
20 6135 1 1 4 ARG CA C -1.214 4.238 -8.164 1.00 . A A . 4 ARG CA 1 1
20 6136 1 1 4 ARG CB C -2.568 3.541 -8.026 1.00 . A A . 4 ARG CB 1 1
20 6137 1 1 4 ARG CD C -1.585 1.355 -7.270 1.00 . A A . 4 ARG CD 1 1
20 6138 1 1 4 ARG CG C -2.508 2.041 -8.265 1.00 . A A . 4 ARG CG 1 1
20 6139 1 1 4 ARG CZ C -0.959 -0.745 -8.385 1.00 . A A . 4 ARG CZ 1 1
20 6140 1 1 4 ARG H H -0.982 3.962 -6.078 1.00 . A A . 4 ARG H 1 1
20 6141 1 1 4 ARG HA H -0.618 3.708 -8.892 1.00 . A A . 4 ARG HA 1 1
20 6142 1 1 4 ARG HB2 H -2.948 3.709 -7.029 1.00 . A A . 4 ARG HB2 1 1
20 6143 1 1 4 ARG HB3 H -3.255 3.969 -8.741 1.00 . A A . 4 ARG HB3 1 1
20 6144 1 1 4 ARG HD2 H -0.578 1.712 -7.429 1.00 . A A . 4 ARG HD2 1 1
20 6145 1 1 4 ARG HD3 H -1.903 1.609 -6.270 1.00 . A A . 4 ARG HD3 1 1
20 6146 1 1 4 ARG HE H -2.118 -0.615 -6.767 1.00 . A A . 4 ARG HE 1 1
20 6147 1 1 4 ARG HG2 H -3.501 1.629 -8.160 1.00 . A A . 4 ARG HG2 1 1
20 6148 1 1 4 ARG HG3 H -2.145 1.859 -9.265 1.00 . A A . 4 ARG HG3 1 1
20 6149 1 1 4 ARG HH11 H -0.202 0.925 -9.232 1.00 . A A . 4 ARG HH11 1 1
20 6150 1 1 4 ARG HH12 H 0.231 -0.562 -10.008 1.00 . A A . 4 ARG HH12 1 1
20 6151 1 1 4 ARG HH21 H -1.554 -2.580 -7.779 1.00 . A A . 4 ARG HH21 1 1
20 6152 1 1 4 ARG HH22 H -0.539 -2.555 -9.181 1.00 . A A . 4 ARG HH22 1 1
20 6153 1 1 4 ARG N N -0.499 4.210 -6.894 1.00 . A A . 4 ARG N 1 1
20 6154 1 1 4 ARG NE N -1.602 -0.098 -7.419 1.00 . A A . 4 ARG NE 1 1
20 6155 1 1 4 ARG NH1 N -0.252 -0.072 -9.282 1.00 . A A . 4 ARG NH1 1 1
20 6156 1 1 4 ARG NH2 N -1.023 -2.069 -8.454 1.00 . A A . 4 ARG NH2 1 1
20 6157 1 1 4 ARG O O -0.912 6.062 -9.697 1.00 . A A . 4 ARG O 1 1
20 6158 1 1 5 ARG C C -1.177 8.705 -8.006 1.00 . A A . 5 ARG C 1 1
20 6159 1 1 5 ARG CA C -2.421 7.845 -8.206 1.00 . A A . 5 ARG CA 1 1
20 6160 1 1 5 ARG CB C -3.573 8.390 -7.359 1.00 . A A . 5 ARG CB 1 1
20 6161 1 1 5 ARG CD C -3.824 9.408 -5.075 1.00 . A A . 5 ARG CD 1 1
20 6162 1 1 5 ARG CG C -3.378 8.187 -5.865 1.00 . A A . 5 ARG CG 1 1
20 6163 1 1 5 ARG CZ C -5.464 8.415 -3.536 1.00 . A A . 5 ARG CZ 1 1
20 6164 1 1 5 ARG H H -2.526 6.087 -7.033 1.00 . A A . 5 ARG H 1 1
20 6165 1 1 5 ARG HA H -2.705 7.880 -9.248 1.00 . A A . 5 ARG HA 1 1
20 6166 1 1 5 ARG HB2 H -3.673 9.449 -7.547 1.00 . A A . 5 ARG HB2 1 1
20 6167 1 1 5 ARG HB3 H -4.485 7.893 -7.652 1.00 . A A . 5 ARG HB3 1 1
20 6168 1 1 5 ARG HD2 H -2.983 10.078 -4.969 1.00 . A A . 5 ARG HD2 1 1
20 6169 1 1 5 ARG HD3 H -4.612 9.905 -5.621 1.00 . A A . 5 ARG HD3 1 1
20 6170 1 1 5 ARG HE H -3.765 9.299 -2.977 1.00 . A A . 5 ARG HE 1 1
20 6171 1 1 5 ARG HG2 H -3.961 7.335 -5.548 1.00 . A A . 5 ARG HG2 1 1
20 6172 1 1 5 ARG HG3 H -2.332 8.004 -5.670 1.00 . A A . 5 ARG HG3 1 1
20 6173 1 1 5 ARG HH11 H -5.946 8.284 -5.494 1.00 . A A . 5 ARG HH11 1 1
20 6174 1 1 5 ARG HH12 H -7.094 7.588 -4.398 1.00 . A A . 5 ARG HH12 1 1
20 6175 1 1 5 ARG HH21 H -5.268 8.385 -1.525 1.00 . A A . 5 ARG HH21 1 1
20 6176 1 1 5 ARG HH22 H -6.707 7.647 -2.141 1.00 . A A . 5 ARG HH22 1 1
20 6177 1 1 5 ARG N N -2.153 6.454 -7.861 1.00 . A A . 5 ARG N 1 1
20 6178 1 1 5 ARG NE N -4.317 9.051 -3.748 1.00 . A A . 5 ARG NE 1 1
20 6179 1 1 5 ARG NH1 N -6.231 8.068 -4.560 1.00 . A A . 5 ARG NH1 1 1
20 6180 1 1 5 ARG NH2 N -5.844 8.125 -2.299 1.00 . A A . 5 ARG NH2 1 1
20 6181 1 1 5 ARG O O -0.988 9.712 -8.690 1.00 . A A . 5 ARG O 1 1
20 6182 1 1 6 LEU C C 1.876 8.942 -7.937 1.00 . A A . 6 LEU C 1 1
20 6183 1 1 6 LEU CA C 0.895 9.036 -6.772 1.00 . A A . 6 LEU CA 1 1
20 6184 1 1 6 LEU CB C 1.546 8.495 -5.498 1.00 . A A . 6 LEU CB 1 1
20 6185 1 1 6 LEU CD1 C 2.459 10.742 -4.865 1.00 . A A . 6 LEU CD1 1 1
20 6186 1 1 6 LEU CD2 C 3.240 8.693 -3.661 1.00 . A A . 6 LEU CD2 1 1
20 6187 1 1 6 LEU CG C 2.770 9.259 -4.993 1.00 . A A . 6 LEU CG 1 1
20 6188 1 1 6 LEU H H -0.536 7.493 -6.552 1.00 . A A . 6 LEU H 1 1
20 6189 1 1 6 LEU HA H 0.633 10.073 -6.621 1.00 . A A . 6 LEU HA 1 1
20 6190 1 1 6 LEU HB2 H 0.802 8.509 -4.716 1.00 . A A . 6 LEU HB2 1 1
20 6191 1 1 6 LEU HB3 H 1.846 7.475 -5.688 1.00 . A A . 6 LEU HB3 1 1
20 6192 1 1 6 LEU HD11 H 3.174 11.204 -4.200 1.00 . A A . 6 LEU HD11 1 1
20 6193 1 1 6 LEU HD12 H 1.464 10.868 -4.465 1.00 . A A . 6 LEU HD12 1 1
20 6194 1 1 6 LEU HD13 H 2.518 11.208 -5.838 1.00 . A A . 6 LEU HD13 1 1
20 6195 1 1 6 LEU HD21 H 4.167 8.158 -3.805 1.00 . A A . 6 LEU HD21 1 1
20 6196 1 1 6 LEU HD22 H 2.491 8.018 -3.272 1.00 . A A . 6 LEU HD22 1 1
20 6197 1 1 6 LEU HD23 H 3.396 9.501 -2.962 1.00 . A A . 6 LEU HD23 1 1
20 6198 1 1 6 LEU HG H 3.575 9.148 -5.707 1.00 . A A . 6 LEU HG 1 1
20 6199 1 1 6 LEU N N -0.332 8.302 -7.064 1.00 . A A . 6 LEU N 1 1
20 6200 1 1 6 LEU O O 2.237 9.952 -8.540 1.00 . A A . 6 LEU O 1 1
20 6201 1 1 7 ALA C C 2.708 8.081 -10.647 1.00 . A A . 7 ALA C 1 1
20 6202 1 1 7 ALA CA C 3.237 7.495 -9.343 1.00 . A A . 7 ALA CA 1 1
20 6203 1 1 7 ALA CB C 3.511 6.007 -9.503 1.00 . A A . 7 ALA CB 1 1
20 6204 1 1 7 ALA H H 1.978 6.956 -7.730 1.00 . A A . 7 ALA H 1 1
20 6205 1 1 7 ALA HA H 4.168 7.983 -9.092 1.00 . A A . 7 ALA HA 1 1
20 6206 1 1 7 ALA HB1 H 4.295 5.863 -10.233 1.00 . A A . 7 ALA HB1 1 1
20 6207 1 1 7 ALA HB2 H 3.820 5.594 -8.555 1.00 . A A . 7 ALA HB2 1 1
20 6208 1 1 7 ALA HB3 H 2.612 5.510 -9.837 1.00 . A A . 7 ALA HB3 1 1
20 6209 1 1 7 ALA N N 2.302 7.722 -8.248 1.00 . A A . 7 ALA N 1 1
20 6210 1 1 7 ALA O O 3.479 8.423 -11.543 1.00 . A A . 7 ALA O 1 1
20 6211 1 1 8 ARG C C 1.125 10.205 -12.135 1.00 . A A . 8 ARG C 1 1
20 6212 1 1 8 ARG CA C 0.755 8.737 -11.943 1.00 . A A . 8 ARG CA 1 1
20 6213 1 1 8 ARG CB C -0.765 8.591 -11.854 1.00 . A A . 8 ARG CB 1 1
20 6214 1 1 8 ARG CD C -1.143 8.689 -14.337 1.00 . A A . 8 ARG CD 1 1
20 6215 1 1 8 ARG CG C -1.511 9.280 -12.985 1.00 . A A . 8 ARG CG 1 1
20 6216 1 1 8 ARG CZ C -0.944 6.455 -15.343 1.00 . A A . 8 ARG CZ 1 1
20 6217 1 1 8 ARG H H 0.824 7.904 -9.999 1.00 . A A . 8 ARG H 1 1
20 6218 1 1 8 ARG HA H 1.113 8.174 -12.792 1.00 . A A . 8 ARG HA 1 1
20 6219 1 1 8 ARG HB2 H -1.016 7.540 -11.875 1.00 . A A . 8 ARG HB2 1 1
20 6220 1 1 8 ARG HB3 H -1.101 9.014 -10.919 1.00 . A A . 8 ARG HB3 1 1
20 6221 1 1 8 ARG HD2 H -1.707 9.200 -15.103 1.00 . A A . 8 ARG HD2 1 1
20 6222 1 1 8 ARG HD3 H -0.087 8.841 -14.505 1.00 . A A . 8 ARG HD3 1 1
20 6223 1 1 8 ARG HE H -2.024 6.883 -13.722 1.00 . A A . 8 ARG HE 1 1
20 6224 1 1 8 ARG HG2 H -2.573 9.160 -12.829 1.00 . A A . 8 ARG HG2 1 1
20 6225 1 1 8 ARG HG3 H -1.261 10.331 -12.980 1.00 . A A . 8 ARG HG3 1 1
20 6226 1 1 8 ARG HH11 H 0.094 7.908 -16.287 1.00 . A A . 8 ARG HH11 1 1
20 6227 1 1 8 ARG HH12 H 0.226 6.329 -16.986 1.00 . A A . 8 ARG HH12 1 1
20 6228 1 1 8 ARG HH21 H -1.858 4.798 -14.633 1.00 . A A . 8 ARG HH21 1 1
20 6229 1 1 8 ARG HH22 H -0.886 4.560 -16.045 1.00 . A A . 8 ARG HH22 1 1
20 6230 1 1 8 ARG N N 1.387 8.194 -10.747 1.00 . A A . 8 ARG N 1 1
20 6231 1 1 8 ARG NE N -1.434 7.260 -14.407 1.00 . A A . 8 ARG NE 1 1
20 6232 1 1 8 ARG NH1 N -0.143 6.937 -16.283 1.00 . A A . 8 ARG NH1 1 1
20 6233 1 1 8 ARG NH2 N -1.255 5.165 -15.340 1.00 . A A . 8 ARG NH2 1 1
20 6234 1 1 8 ARG O O 1.771 10.571 -13.117 1.00 . A A . 8 ARG O 1 1
20 6235 1 1 9 LYS C C 2.496 12.718 -11.398 1.00 . A A . 9 LYS C 1 1
20 6236 1 1 9 LYS CA C 0.998 12.470 -11.253 1.00 . A A . 9 LYS CA 1 1
20 6237 1 1 9 LYS CB C 0.474 13.173 -9.998 1.00 . A A . 9 LYS CB 1 1
20 6238 1 1 9 LYS CD C 0.524 13.360 -7.493 1.00 . A A . 9 LYS CD 1 1
20 6239 1 1 9 LYS CE C 1.444 14.543 -7.237 1.00 . A A . 9 LYS CE 1 1
20 6240 1 1 9 LYS CG C 0.974 12.557 -8.703 1.00 . A A . 9 LYS CG 1 1
20 6241 1 1 9 LYS H H 0.199 10.691 -10.431 1.00 . A A . 9 LYS H 1 1
20 6242 1 1 9 LYS HA H 0.493 12.873 -12.118 1.00 . A A . 9 LYS HA 1 1
20 6243 1 1 9 LYS HB2 H 0.783 14.207 -10.023 1.00 . A A . 9 LYS HB2 1 1
20 6244 1 1 9 LYS HB3 H -0.606 13.128 -10.000 1.00 . A A . 9 LYS HB3 1 1
20 6245 1 1 9 LYS HD2 H -0.476 13.727 -7.668 1.00 . A A . 9 LYS HD2 1 1
20 6246 1 1 9 LYS HD3 H 0.527 12.717 -6.624 1.00 . A A . 9 LYS HD3 1 1
20 6247 1 1 9 LYS HE2 H 1.632 15.046 -8.173 1.00 . A A . 9 LYS HE2 1 1
20 6248 1 1 9 LYS HE3 H 0.953 15.223 -6.555 1.00 . A A . 9 LYS HE3 1 1
20 6249 1 1 9 LYS HG2 H 0.586 11.553 -8.619 1.00 . A A . 9 LYS HG2 1 1
20 6250 1 1 9 LYS HG3 H 2.054 12.527 -8.722 1.00 . A A . 9 LYS HG3 1 1
20 6251 1 1 9 LYS HZ1 H 3.497 14.778 -6.926 1.00 . A A . 9 LYS HZ1 1 1
20 6252 1 1 9 LYS HZ2 H 2.992 13.164 -6.977 1.00 . A A . 9 LYS HZ2 1 1
20 6253 1 1 9 LYS HZ3 H 2.677 14.106 -5.608 1.00 . A A . 9 LYS HZ3 1 1
20 6254 1 1 9 LYS N N 0.711 11.042 -11.190 1.00 . A A . 9 LYS N 1 1
20 6255 1 1 9 LYS NZ N 2.743 14.118 -6.645 1.00 . A A . 9 LYS NZ 1 1
20 6256 1 1 9 LYS O O 2.917 13.640 -12.098 1.00 . A A . 9 LYS O 1 1
20 6257 1 1 10 ILE C C 5.267 11.732 -12.199 1.00 . A A . 10 ILE C 1 1
20 6258 1 1 10 ILE CA C 4.746 12.017 -10.794 1.00 . A A . 10 ILE CA 1 1
20 6259 1 1 10 ILE CB C 5.436 11.065 -9.800 1.00 . A A . 10 ILE CB 1 1
20 6260 1 1 10 ILE CD1 C 5.225 10.215 -7.410 1.00 . A A . 10 ILE CD1 1 1
20 6261 1 1 10 ILE CG1 C 4.961 11.351 -8.373 1.00 . A A . 10 ILE CG1 1 1
20 6262 1 1 10 ILE CG2 C 6.948 11.202 -9.898 1.00 . A A . 10 ILE CG2 1 1
20 6263 1 1 10 ILE H H 2.900 11.174 -10.195 1.00 . A A . 10 ILE H 1 1
20 6264 1 1 10 ILE HA H 5.002 13.033 -10.526 1.00 . A A . 10 ILE HA 1 1
20 6265 1 1 10 ILE HB H 5.173 10.052 -10.063 1.00 . A A . 10 ILE HB 1 1
20 6266 1 1 10 ILE HD11 H 6.278 9.975 -7.415 1.00 . A A . 10 ILE HD11 1 1
20 6267 1 1 10 ILE HD12 H 4.926 10.509 -6.415 1.00 . A A . 10 ILE HD12 1 1
20 6268 1 1 10 ILE HD13 H 4.657 9.346 -7.714 1.00 . A A . 10 ILE HD13 1 1
20 6269 1 1 10 ILE HG12 H 5.469 12.226 -8.000 1.00 . A A . 10 ILE HG12 1 1
20 6270 1 1 10 ILE HG13 H 3.897 11.535 -8.387 1.00 . A A . 10 ILE HG13 1 1
20 6271 1 1 10 ILE HG21 H 7.397 10.912 -8.959 1.00 . A A . 10 ILE HG21 1 1
20 6272 1 1 10 ILE HG22 H 7.317 10.562 -10.685 1.00 . A A . 10 ILE HG22 1 1
20 6273 1 1 10 ILE HG23 H 7.204 12.228 -10.118 1.00 . A A . 10 ILE HG23 1 1
20 6274 1 1 10 ILE N N 3.295 11.889 -10.735 1.00 . A A . 10 ILE N 1 1
20 6275 1 1 10 ILE O O 5.896 12.585 -12.824 1.00 . A A . 10 ILE O 1 1
20 6276 1 1 11 ALA C C 4.925 11.102 -15.080 1.00 . A A . 11 ALA C 1 1
20 6277 1 1 11 ALA CA C 5.437 10.130 -14.022 1.00 . A A . 11 ALA CA 1 1
20 6278 1 1 11 ALA CB C 4.969 8.715 -14.332 1.00 . A A . 11 ALA CB 1 1
20 6279 1 1 11 ALA H H 4.493 9.890 -12.143 1.00 . A A . 11 ALA H 1 1
20 6280 1 1 11 ALA HA H 6.517 10.136 -14.034 1.00 . A A . 11 ALA HA 1 1
20 6281 1 1 11 ALA HB1 H 5.569 8.306 -15.132 1.00 . A A . 11 ALA HB1 1 1
20 6282 1 1 11 ALA HB2 H 5.075 8.100 -13.451 1.00 . A A . 11 ALA HB2 1 1
20 6283 1 1 11 ALA HB3 H 3.933 8.737 -14.634 1.00 . A A . 11 ALA HB3 1 1
20 6284 1 1 11 ALA N N 4.999 10.527 -12.690 1.00 . A A . 11 ALA N 1 1
20 6285 1 1 11 ALA O O 5.689 11.579 -15.920 1.00 . A A . 11 ALA O 1 1
20 6286 1 1 12 HIS C C 3.725 13.657 -15.980 1.00 . A A . 12 HIS C 1 1
20 6287 1 1 12 HIS CA C 3.016 12.306 -15.990 1.00 . A A . 12 HIS CA 1 1
20 6288 1 1 12 HIS CB C 1.533 12.494 -15.669 1.00 . A A . 12 HIS CB 1 1
20 6289 1 1 12 HIS CD2 C 0.794 13.224 -18.046 1.00 . A A . 12 HIS CD2 1 1
20 6290 1 1 12 HIS CE1 C -1.068 12.073 -18.171 1.00 . A A . 12 HIS CE1 1 1
20 6291 1 1 12 HIS CG C 0.658 12.543 -16.884 1.00 . A A . 12 HIS CG 1 1
20 6292 1 1 12 HIS H H 3.072 10.979 -14.342 1.00 . A A . 12 HIS H 1 1
20 6293 1 1 12 HIS HA H 3.110 11.871 -16.973 1.00 . A A . 12 HIS HA 1 1
20 6294 1 1 12 HIS HB2 H 1.198 11.673 -15.053 1.00 . A A . 12 HIS HB2 1 1
20 6295 1 1 12 HIS HB3 H 1.402 13.420 -15.128 1.00 . A A . 12 HIS HB3 1 1
20 6296 1 1 12 HIS HD1 H -0.894 11.239 -16.311 1.00 . A A . 12 HIS HD1 1 1
20 6297 1 1 12 HIS HD2 H 1.606 13.887 -18.310 1.00 . A A . 12 HIS HD2 1 1
20 6298 1 1 12 HIS HE1 H -1.994 11.654 -18.534 1.00 . A A . 12 HIS HE1 1 1
20 6299 1 1 12 HIS N N 3.629 11.391 -15.034 1.00 . A A . 12 HIS N 1 1
20 6300 1 1 12 HIS ND1 N -0.519 11.832 -16.993 1.00 . A A . 12 HIS ND1 1 1
20 6301 1 1 12 HIS NE2 N -0.291 12.915 -18.828 1.00 . A A . 12 HIS NE2 1 1
20 6302 1 1 12 HIS O O 4.212 14.121 -17.011 1.00 . A A . 12 HIS O 1 1
20 6303 1 1 13 ALA C C 5.841 15.553 -15.245 1.00 . A A . 13 ALA C 1 1
20 6304 1 1 13 ALA CA C 4.430 15.580 -14.666 1.00 . A A . 13 ALA CA 1 1
20 6305 1 1 13 ALA CB C 4.466 15.993 -13.202 1.00 . A A . 13 ALA CB 1 1
20 6306 1 1 13 ALA H H 3.373 13.863 -14.023 1.00 . A A . 13 ALA H 1 1
20 6307 1 1 13 ALA HA H 3.844 16.309 -15.206 1.00 . A A . 13 ALA HA 1 1
20 6308 1 1 13 ALA HB1 H 3.457 16.055 -12.822 1.00 . A A . 13 ALA HB1 1 1
20 6309 1 1 13 ALA HB2 H 5.021 15.260 -12.635 1.00 . A A . 13 ALA HB2 1 1
20 6310 1 1 13 ALA HB3 H 4.945 16.957 -13.112 1.00 . A A . 13 ALA HB3 1 1
20 6311 1 1 13 ALA N N 3.779 14.283 -14.810 1.00 . A A . 13 ALA N 1 1
20 6312 1 1 13 ALA O O 6.273 16.502 -15.898 1.00 . A A . 13 ALA O 1 1
20 6313 1 1 14 VAL C C 7.931 14.093 -17.006 1.00 . A A . 14 VAL C 1 1
20 6314 1 1 14 VAL CA C 7.918 14.309 -15.497 1.00 . A A . 14 VAL CA 1 1
20 6315 1 1 14 VAL CB C 8.637 13.130 -14.814 1.00 . A A . 14 VAL CB 1 1
20 6316 1 1 14 VAL CG1 C 10.028 12.942 -15.400 1.00 . A A . 14 VAL CG1 1 1
20 6317 1 1 14 VAL CG2 C 8.708 13.348 -13.311 1.00 . A A . 14 VAL CG2 1 1
20 6318 1 1 14 VAL H H 6.157 13.736 -14.472 1.00 . A A . 14 VAL H 1 1
20 6319 1 1 14 VAL HA H 8.459 15.215 -15.267 1.00 . A A . 14 VAL HA 1 1
20 6320 1 1 14 VAL HB H 8.068 12.231 -15.000 1.00 . A A . 14 VAL HB 1 1
20 6321 1 1 14 VAL HG11 H 10.437 13.905 -15.672 1.00 . A A . 14 VAL HG11 1 1
20 6322 1 1 14 VAL HG12 H 10.668 12.472 -14.667 1.00 . A A . 14 VAL HG12 1 1
20 6323 1 1 14 VAL HG13 H 9.967 12.317 -16.279 1.00 . A A . 14 VAL HG13 1 1
20 6324 1 1 14 VAL HG21 H 8.195 12.543 -12.806 1.00 . A A . 14 VAL HG21 1 1
20 6325 1 1 14 VAL HG22 H 9.742 13.368 -12.997 1.00 . A A . 14 VAL HG22 1 1
20 6326 1 1 14 VAL HG23 H 8.238 14.287 -13.060 1.00 . A A . 14 VAL HG23 1 1
20 6327 1 1 14 VAL N N 6.555 14.459 -14.999 1.00 . A A . 14 VAL N 1 1
20 6328 1 1 14 VAL O O 8.880 14.476 -17.691 1.00 . A A . 14 VAL O 1 1
20 6329 1 1 15 LYS C C 6.280 14.452 -19.697 1.00 . A A . 15 LYS C 1 1
20 6330 1 1 15 LYS CA C 6.759 13.212 -18.949 1.00 . A A . 15 LYS CA 1 1
20 6331 1 1 15 LYS CB C 5.795 12.049 -19.198 1.00 . A A . 15 LYS CB 1 1
20 6332 1 1 15 LYS CD C 5.137 9.799 -18.295 1.00 . A A . 15 LYS CD 1 1
20 6333 1 1 15 LYS CE C 5.624 8.395 -17.975 1.00 . A A . 15 LYS CE 1 1
20 6334 1 1 15 LYS CG C 6.291 10.721 -18.653 1.00 . A A . 15 LYS CG 1 1
20 6335 1 1 15 LYS H H 6.147 13.196 -16.922 1.00 . A A . 15 LYS H 1 1
20 6336 1 1 15 LYS HA H 7.738 12.941 -19.314 1.00 . A A . 15 LYS HA 1 1
20 6337 1 1 15 LYS HB2 H 4.848 12.276 -18.729 1.00 . A A . 15 LYS HB2 1 1
20 6338 1 1 15 LYS HB3 H 5.644 11.944 -20.262 1.00 . A A . 15 LYS HB3 1 1
20 6339 1 1 15 LYS HD2 H 4.625 10.196 -17.431 1.00 . A A . 15 LYS HD2 1 1
20 6340 1 1 15 LYS HD3 H 4.453 9.752 -19.130 1.00 . A A . 15 LYS HD3 1 1
20 6341 1 1 15 LYS HE2 H 6.250 8.436 -17.097 1.00 . A A . 15 LYS HE2 1 1
20 6342 1 1 15 LYS HE3 H 4.767 7.767 -17.776 1.00 . A A . 15 LYS HE3 1 1
20 6343 1 1 15 LYS HG2 H 6.902 10.240 -19.403 1.00 . A A . 15 LYS HG2 1 1
20 6344 1 1 15 LYS HG3 H 6.882 10.903 -17.767 1.00 . A A . 15 LYS HG3 1 1
20 6345 1 1 15 LYS HZ1 H 7.394 8.124 -19.049 1.00 . A A . 15 LYS HZ1 1 1
20 6346 1 1 15 LYS HZ2 H 6.002 8.110 -20.009 1.00 . A A . 15 LYS HZ2 1 1
20 6347 1 1 15 LYS HZ3 H 6.379 6.770 -19.049 1.00 . A A . 15 LYS HZ3 1 1
20 6348 1 1 15 LYS N N 6.872 13.478 -17.520 1.00 . A A . 15 LYS N 1 1
20 6349 1 1 15 LYS NZ N 6.404 7.808 -19.099 1.00 . A A . 15 LYS NZ 1 1
20 6350 1 1 15 LYS O O 6.377 14.527 -20.922 1.00 . A A . 15 LYS O 1 1
20 6351 1 1 16 LYS C C 6.300 17.781 -19.395 1.00 . A A . 16 LYS C 1 1
20 6352 1 1 16 LYS CA C 5.273 16.663 -19.544 1.00 . A A . 16 LYS CA 1 1
20 6353 1 1 16 LYS CB C 3.954 17.076 -18.889 1.00 . A A . 16 LYS CB 1 1
20 6354 1 1 16 LYS CD C 2.069 18.732 -18.765 1.00 . A A . 16 LYS CD 1 1
20 6355 1 1 16 LYS CE C 2.326 19.625 -17.561 1.00 . A A . 16 LYS CE 1 1
20 6356 1 1 16 LYS CG C 3.363 18.353 -19.464 1.00 . A A . 16 LYS CG 1 1
20 6357 1 1 16 LYS H H 5.714 15.306 -17.980 1.00 . A A . 16 LYS H 1 1
20 6358 1 1 16 LYS HA H 5.104 16.484 -20.595 1.00 . A A . 16 LYS HA 1 1
20 6359 1 1 16 LYS HB2 H 3.235 16.281 -19.021 1.00 . A A . 16 LYS HB2 1 1
20 6360 1 1 16 LYS HB3 H 4.122 17.227 -17.832 1.00 . A A . 16 LYS HB3 1 1
20 6361 1 1 16 LYS HD2 H 1.435 19.260 -19.461 1.00 . A A . 16 LYS HD2 1 1
20 6362 1 1 16 LYS HD3 H 1.571 17.831 -18.434 1.00 . A A . 16 LYS HD3 1 1
20 6363 1 1 16 LYS HE2 H 1.477 19.566 -16.897 1.00 . A A . 16 LYS HE2 1 1
20 6364 1 1 16 LYS HE3 H 3.209 19.272 -17.049 1.00 . A A . 16 LYS HE3 1 1
20 6365 1 1 16 LYS HG2 H 4.075 19.155 -19.340 1.00 . A A . 16 LYS HG2 1 1
20 6366 1 1 16 LYS HG3 H 3.164 18.204 -20.516 1.00 . A A . 16 LYS HG3 1 1
20 6367 1 1 16 LYS HZ1 H 1.634 21.567 -17.901 1.00 . A A . 16 LYS HZ1 1 1
20 6368 1 1 16 LYS HZ2 H 2.887 21.096 -18.935 1.00 . A A . 16 LYS HZ2 1 1
20 6369 1 1 16 LYS HZ3 H 3.224 21.497 -17.326 1.00 . A A . 16 LYS HZ3 1 1
20 6370 1 1 16 LYS N N 5.765 15.424 -18.952 1.00 . A A . 16 LYS N 1 1
20 6371 1 1 16 LYS NZ N 2.533 21.046 -17.958 1.00 . A A . 16 LYS NZ 1 1
20 6372 1 1 16 LYS O O 6.616 18.479 -20.359 1.00 . A A . 16 LYS O 1 1
20 6373 1 1 17 TYR C C 9.052 18.785 -18.768 1.00 . A A . 17 TYR C 1 1
20 6374 1 1 17 TYR CA C 7.807 18.980 -17.908 1.00 . A A . 17 TYR CA 1 1
20 6375 1 1 17 TYR CB C 8.189 18.969 -16.427 1.00 . A A . 17 TYR CB 1 1
20 6376 1 1 17 TYR CD1 C 6.123 19.628 -15.134 1.00 . A A . 17 TYR CD1 1 1
20 6377 1 1 17 TYR CD2 C 7.921 21.189 -15.254 1.00 . A A . 17 TYR CD2 1 1
20 6378 1 1 17 TYR CE1 C 5.395 20.519 -14.369 1.00 . A A . 17 TYR CE1 1 1
20 6379 1 1 17 TYR CE2 C 7.200 22.085 -14.488 1.00 . A A . 17 TYR CE2 1 1
20 6380 1 1 17 TYR CG C 7.397 19.947 -15.589 1.00 . A A . 17 TYR CG 1 1
20 6381 1 1 17 TYR CZ C 5.938 21.745 -14.048 1.00 . A A . 17 TYR CZ 1 1
20 6382 1 1 17 TYR H H 6.525 17.358 -17.454 1.00 . A A . 17 TYR H 1 1
20 6383 1 1 17 TYR HA H 7.364 19.936 -18.147 1.00 . A A . 17 TYR HA 1 1
20 6384 1 1 17 TYR HB2 H 8.024 17.980 -16.027 1.00 . A A . 17 TYR HB2 1 1
20 6385 1 1 17 TYR HB3 H 9.235 19.221 -16.330 1.00 . A A . 17 TYR HB3 1 1
20 6386 1 1 17 TYR HD1 H 5.700 18.667 -15.386 1.00 . A A . 17 TYR HD1 1 1
20 6387 1 1 17 TYR HD2 H 8.910 21.452 -15.600 1.00 . A A . 17 TYR HD2 1 1
20 6388 1 1 17 TYR HE1 H 4.406 20.253 -14.024 1.00 . A A . 17 TYR HE1 1 1
20 6389 1 1 17 TYR HE2 H 7.625 23.046 -14.237 1.00 . A A . 17 TYR HE2 1 1
20 6390 1 1 17 TYR HH H 5.798 23.330 -12.968 1.00 . A A . 17 TYR HH 1 1
20 6391 1 1 17 TYR N N 6.817 17.946 -18.182 1.00 . A A . 17 TYR N 1 1
20 6392 1 1 17 TYR O O 9.561 19.731 -19.366 1.00 . A A . 17 TYR O 1 1
20 6393 1 1 17 TYR OH O 5.216 22.636 -13.286 1.00 . A A . 17 TYR OH 1 1
20 6394 1 1 18 GLY C C 10.849 15.771 -19.922 1.00 . A A . 18 GLY C 1 1
20 6395 1 1 18 GLY CA C 10.717 17.249 -19.613 1.00 . A A . 18 GLY CA 1 1
20 6396 1 1 18 GLY H H 9.089 16.833 -18.325 1.00 . A A . 18 GLY H 1 1
20 6397 1 1 18 GLY HA2 H 10.665 17.797 -20.542 1.00 . A A . 18 GLY HA2 1 1
20 6398 1 1 18 GLY HA3 H 11.592 17.570 -19.066 1.00 . A A . 18 GLY HA3 1 1
20 6399 1 1 18 GLY N N 9.536 17.548 -18.824 1.00 . A A . 18 GLY N 1 1
20 6400 1 1 18 GLY O O 11.247 15.394 -21.024 1.00 . A A . 18 GLY O 1 1
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