NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640254 |
6rrl   |
34401 | cing | 4-filtered-FRED | STAR | entry | full | 216 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6rrl
# This FRED archive file contains, for PDB entry <6rrl>:
#
# - 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_6rrl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6rrl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1544.05
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 $peptide_3967 A . 1 1
stop_
save_
save_peptide_3967
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "peptide 3967"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FRIMRILRVLKL
_Entity.Number_of_monomers 12
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 PHE . 1 1
2 ARG . 1 1
3 ILE . 1 1
4 MET . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 LEU . 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
PHE 1 1 1 1
ARG 2 2 1 1
ILE 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
LEU 12 12 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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 1 PHE C . 1 PHE C 1 1
1 1 2 1 1 3 ILE H . 3 ILE H 1 1
2 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
2 1 2 1 1 1 PHE QD . 1 PHE QD 1 1
3 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
3 1 2 1 1 1 PHE QE . 1 PHE QE 1 1
4 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
4 1 2 1 1 2 ARG H . 2 ARG H 1 1
5 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
5 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
6 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
6 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
7 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
7 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
8 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
8 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
9 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
9 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
10 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
10 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
11 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
11 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
12 1 1 1 1 1 PHE QE . 1 PHE QE 1 1
12 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
13 1 1 1 1 1 PHE QE . 1 PHE QE 1 1
13 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
14 1 1 1 1 1 PHE O . 1 PHE O 1 1
14 1 2 1 1 3 ILE H . 3 ILE H 1 1
15 1 1 1 1 1 PHE O . 1 PHE O 1 1
15 1 2 1 1 3 ILE N . 3 ILE N 1 1
16 1 1 1 1 2 ARG H . 2 ARG H 1 1
16 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
17 1 1 1 1 2 ARG H . 2 ARG H 1 1
17 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
18 1 1 1 1 2 ARG H . 2 ARG H 1 1
18 1 2 1 1 2 ARG HG2 . 2 ARG HG3 1 1
19 1 1 1 1 2 ARG H . 2 ARG H 1 1
19 1 2 1 1 2 ARG HG3 . 2 ARG HG2 1 1
20 1 1 1 1 2 ARG H . 2 ARG H 1 1
20 1 2 1 1 3 ILE H . 3 ILE H 1 1
21 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
21 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
22 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
22 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
23 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
23 1 2 1 1 2 ARG HG2 . 2 ARG HG3 1 1
24 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
24 1 2 1 1 3 ILE H . 3 ILE H 1 1
25 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
25 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
26 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
26 1 2 1 1 2 ARG HG3 . 2 ARG HG2 1 1
27 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
27 1 2 1 1 3 ILE H . 3 ILE H 1 1
28 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
28 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
29 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
29 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
30 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
30 1 2 1 1 3 ILE H . 3 ILE H 1 1
31 1 1 1 1 2 ARG HG2 . 2 ARG HG3 1 1
31 1 2 1 1 3 ILE H . 3 ILE H 1 1
32 1 1 1 1 2 ARG HG3 . 2 ARG HG2 1 1
32 1 2 1 1 3 ILE H . 3 ILE H 1 1
33 1 1 1 1 3 ILE C . 3 ILE C 1 1
33 1 2 1 1 6 ILE H . 6 ILE H 1 1
34 1 1 1 1 3 ILE C . 3 ILE C 1 1
34 1 2 1 1 7 LEU H . 7 LEU H 1 1
35 1 1 1 1 3 ILE H . 3 ILE H 1 1
35 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
36 1 1 1 1 3 ILE H . 3 ILE H 1 1
36 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
37 1 1 1 1 3 ILE H . 3 ILE H 1 1
37 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
38 1 1 1 1 3 ILE H . 3 ILE H 1 1
38 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
39 1 1 1 1 3 ILE H . 3 ILE H 1 1
39 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
40 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
40 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
41 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
41 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
42 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
42 1 2 1 1 5 ARG H . 5 ARG H 1 1
43 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
43 1 2 1 1 6 ILE H . 6 ILE H 1 1
44 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
44 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
45 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
45 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
46 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
46 1 2 1 1 4 MET H . 4 MET H 1 1
47 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
47 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
48 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
48 1 2 1 1 4 MET H . 4 MET H 1 1
49 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
49 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1
50 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
50 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
51 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
51 1 2 1 1 4 MET H . 4 MET H 1 1
52 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
52 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
53 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
53 1 2 1 1 4 MET H . 4 MET H 1 1
54 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
54 1 2 1 1 4 MET H . 4 MET H 1 1
55 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
55 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
56 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
56 1 2 1 1 5 ARG H . 5 ARG H 1 1
57 1 1 1 1 3 ILE O . 3 ILE O 1 1
57 1 2 1 1 6 ILE H . 6 ILE H 1 1
58 1 1 1 1 3 ILE O . 3 ILE O 1 1
58 1 2 1 1 6 ILE N . 6 ILE N 1 1
59 1 1 1 1 3 ILE O . 3 ILE O 1 1
59 1 2 1 1 7 LEU H . 7 LEU H 1 1
60 1 1 1 1 3 ILE O . 3 ILE O 1 1
60 1 2 1 1 7 LEU N . 7 LEU N 1 1
61 1 1 1 1 4 MET C . 4 MET C 1 1
61 1 2 1 1 8 ARG H . 8 ARG H 1 1
62 1 1 1 1 4 MET H . 4 MET H 1 1
62 1 2 1 1 4 MET QB . 4 MET HB3 1 1
63 1 1 1 1 4 MET H . 4 MET H 1 1
63 1 2 1 1 4 MET ME . 4 MET QE 1 1
64 1 1 1 1 4 MET H . 4 MET H 1 1
64 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
65 1 1 1 1 4 MET H . 4 MET H 1 1
65 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1
66 1 1 1 1 4 MET H . 4 MET H 1 1
66 1 2 1 1 5 ARG H . 5 ARG H 1 1
67 1 1 1 1 4 MET H . 4 MET H 1 1
67 1 2 1 1 6 ILE H . 6 ILE H 1 1
68 1 1 1 1 4 MET HA . 4 MET HA 1 1
68 1 2 1 1 4 MET ME . 4 MET QE 1 1
69 1 1 1 1 4 MET HA . 4 MET HA 1 1
69 1 2 1 1 6 ILE H . 6 ILE H 1 1
70 1 1 1 1 4 MET HA . 4 MET HA 1 1
70 1 2 1 1 7 LEU H . 7 LEU H 1 1
71 1 1 1 1 4 MET HA . 4 MET HA 1 1
71 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
72 1 1 1 1 4 MET HA . 4 MET HA 1 1
72 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
73 1 1 1 1 4 MET QB . 4 MET HB3 1 1
73 1 2 1 1 4 MET ME . 4 MET QE 1 1
74 1 1 1 1 4 MET QB . 4 MET HB3 1 1
74 1 2 1 1 5 ARG H . 5 ARG H 1 1
75 1 1 1 1 4 MET ME . 4 MET QE 1 1
75 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
76 1 1 1 1 4 MET ME . 4 MET QE 1 1
76 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1
77 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1
77 1 2 1 1 5 ARG H . 5 ARG H 1 1
78 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
78 1 2 1 1 5 ARG H . 5 ARG H 1 1
79 1 1 1 1 4 MET O . 4 MET O 1 1
79 1 2 1 1 8 ARG H . 8 ARG H 1 1
80 1 1 1 1 4 MET O . 4 MET O 1 1
80 1 2 1 1 8 ARG N . 8 ARG N 1 1
81 1 1 1 1 5 ARG H . 5 ARG H 1 1
81 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
82 1 1 1 1 5 ARG H . 5 ARG H 1 1
82 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
83 1 1 1 1 5 ARG H . 5 ARG H 1 1
83 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
84 1 1 1 1 5 ARG H . 5 ARG H 1 1
84 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
85 1 1 1 1 5 ARG H . 5 ARG H 1 1
85 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
86 1 1 1 1 5 ARG H . 5 ARG H 1 1
86 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
87 1 1 1 1 5 ARG H . 5 ARG H 1 1
87 1 2 1 1 6 ILE H . 6 ILE H 1 1
88 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
88 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
89 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
89 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
90 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
90 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
91 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
91 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
92 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
92 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
93 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
93 1 2 1 1 8 ARG H . 8 ARG H 1 1
94 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
94 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
95 1 1 1 1 6 ILE C . 6 ILE C 1 1
95 1 2 1 1 9 VAL H . 9 VAL H 1 1
96 1 1 1 1 6 ILE H . 6 ILE H 1 1
96 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
97 1 1 1 1 6 ILE H . 6 ILE H 1 1
97 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
98 1 1 1 1 6 ILE H . 6 ILE H 1 1
98 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
99 1 1 1 1 6 ILE H . 6 ILE H 1 1
99 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
100 1 1 1 1 6 ILE H . 6 ILE H 1 1
100 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
101 1 1 1 1 6 ILE H . 6 ILE H 1 1
101 1 2 1 1 7 LEU H . 7 LEU H 1 1
102 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
102 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
103 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
103 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
104 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
104 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
105 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
105 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
106 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
106 1 2 1 1 7 LEU H . 7 LEU H 1 1
107 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
107 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
108 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
108 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
109 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
109 1 2 1 1 10 LEU H . 10 LEU H 1 1
110 1 1 1 1 6 ILE O . 6 ILE O 1 1
110 1 2 1 1 9 VAL H . 9 VAL H 1 1
111 1 1 1 1 6 ILE O . 6 ILE O 1 1
111 1 2 1 1 9 VAL N . 9 VAL N 1 1
112 1 1 1 1 7 LEU C . 7 LEU C 1 1
112 1 2 1 1 10 LEU H . 10 LEU H 1 1
113 1 1 1 1 7 LEU H . 7 LEU H 1 1
113 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
114 1 1 1 1 7 LEU H . 7 LEU H 1 1
114 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
115 1 1 1 1 7 LEU H . 7 LEU H 1 1
115 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
116 1 1 1 1 7 LEU H . 7 LEU H 1 1
116 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
117 1 1 1 1 7 LEU H . 7 LEU H 1 1
117 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
118 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
118 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
119 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
119 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
120 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
120 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
121 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
121 1 2 1 1 9 VAL H . 9 VAL H 1 1
122 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
122 1 2 1 1 10 LEU H . 10 LEU H 1 1
123 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
123 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
124 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
124 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
125 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
125 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
126 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
126 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
127 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
127 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
128 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
128 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
129 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
129 1 2 1 1 9 VAL H . 9 VAL H 1 1
130 1 1 1 1 7 LEU O . 7 LEU O 1 1
130 1 2 1 1 10 LEU H . 10 LEU H 1 1
131 1 1 1 1 7 LEU O . 7 LEU O 1 1
131 1 2 1 1 10 LEU N . 10 LEU N 1 1
132 1 1 1 1 8 ARG C . 8 ARG C 1 1
132 1 2 1 1 11 LYS H . 11 LYS H 1 1
133 1 1 1 1 8 ARG H . 8 ARG H 1 1
133 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
134 1 1 1 1 8 ARG H . 8 ARG H 1 1
134 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
135 1 1 1 1 8 ARG H . 8 ARG H 1 1
135 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
136 1 1 1 1 8 ARG H . 8 ARG H 1 1
136 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1
137 1 1 1 1 8 ARG H . 8 ARG H 1 1
137 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
138 1 1 1 1 8 ARG H . 8 ARG H 1 1
138 1 2 1 1 9 VAL H . 9 VAL H 1 1
139 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
139 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
140 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
140 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
141 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
141 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1
142 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
142 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
143 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
143 1 2 1 1 10 LEU H . 10 LEU H 1 1
144 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
144 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
145 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
145 1 2 1 1 9 VAL H . 9 VAL H 1 1
146 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
146 1 2 1 1 9 VAL H . 9 VAL H 1 1
147 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
147 1 2 1 1 9 VAL H . 9 VAL H 1 1
148 1 1 1 1 8 ARG O . 8 ARG O 1 1
148 1 2 1 1 11 LYS H . 11 LYS H 1 1
149 1 1 1 1 8 ARG O . 8 ARG O 1 1
149 1 2 1 1 11 LYS N . 11 LYS N 1 1
150 1 1 1 1 9 VAL H . 9 VAL H 1 1
150 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
151 1 1 1 1 9 VAL H . 9 VAL H 1 1
151 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
152 1 1 1 1 9 VAL H . 9 VAL H 1 1
152 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
153 1 1 1 1 9 VAL H . 9 VAL H 1 1
153 1 2 1 1 10 LEU H . 10 LEU H 1 1
154 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
154 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
155 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
155 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
156 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
156 1 2 1 1 11 LYS H . 11 LYS H 1 1
157 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
157 1 2 1 1 10 LEU H . 10 LEU H 1 1
158 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
158 1 2 1 1 10 LEU H . 10 LEU H 1 1
159 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
159 1 2 1 1 10 LEU H . 10 LEU H 1 1
160 1 1 1 1 10 LEU H . 10 LEU H 1 1
160 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
161 1 1 1 1 10 LEU H . 10 LEU H 1 1
161 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
162 1 1 1 1 10 LEU H . 10 LEU H 1 1
162 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
163 1 1 1 1 10 LEU H . 10 LEU H 1 1
163 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
164 1 1 1 1 10 LEU H . 10 LEU H 1 1
164 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
165 1 1 1 1 10 LEU H . 10 LEU H 1 1
165 1 2 1 1 11 LYS H . 11 LYS H 1 1
166 1 1 1 1 10 LEU H . 10 LEU H 1 1
166 1 2 1 1 12 LEU H . 12 LEU H 1 1
167 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
167 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
168 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
168 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
169 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
169 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
170 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
170 1 2 1 1 11 LYS H . 11 LYS H 1 1
171 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
171 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
172 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
172 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
173 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
173 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
174 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
174 1 2 1 1 11 LYS H . 11 LYS H 1 1
175 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
175 1 2 1 1 11 LYS H . 11 LYS H 1 1
176 1 1 1 1 11 LYS H . 11 LYS H 1 1
176 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
177 1 1 1 1 11 LYS H . 11 LYS H 1 1
177 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
178 1 1 1 1 11 LYS H . 11 LYS H 1 1
178 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
179 1 1 1 1 11 LYS H . 11 LYS H 1 1
179 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
180 1 1 1 1 11 LYS H . 11 LYS H 1 1
180 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
181 1 1 1 1 11 LYS H . 11 LYS H 1 1
181 1 2 1 1 11 LYS QZ . 11 LYS QZ 1 1
182 1 1 1 1 11 LYS H . 11 LYS H 1 1
182 1 2 1 1 12 LEU H . 12 LEU H 1 1
183 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
183 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
184 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
184 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
185 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
185 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
186 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
186 1 2 1 1 11 LYS QZ . 11 LYS QZ 1 1
187 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
187 1 2 1 1 12 LEU H . 12 LEU H 1 1
188 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
188 1 2 1 1 12 LEU H . 12 LEU H 1 1
189 1 1 1 1 12 LEU H . 12 LEU H 1 1
189 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
190 1 1 1 1 12 LEU H . 12 LEU H 1 1
190 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
191 1 1 1 1 12 LEU H . 12 LEU H 1 1
191 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
192 1 1 1 1 12 LEU H . 12 LEU H 1 1
192 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
193 1 1 1 1 12 LEU H . 12 LEU H 1 1
193 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
194 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
194 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
195 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
195 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
196 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
196 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
197 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
197 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
198 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
198 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
199 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
199 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
200 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
200 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.6 1 1
2 1 . . . . . . . 3.82 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.05 1 1
5 1 . . . . . . . 4.8 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 3.63 1 1
9 1 . . . . . . . 4.7 1 1
10 1 . . . . . . . 4.26 1 1
11 1 . . . . . . . 4.44 1 1
12 1 . . . . . . . 4.71 1 1
13 1 . . . . . . . 5.23 1 1
14 1 . . . . . . . 1.7 1 1
15 1 . . . . . . . 2.6 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.08 1 1
19 1 . . . . . . . 4.76 1 1
20 1 . . . . . . . 4.8 1 1
21 1 . . . . . . . 4.73 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 3.25 1 1
25 1 . . . . . . . 3.77 1 1
26 1 . . . . . . . 2.61 1 1
27 1 . . . . . . . 4.9 1 1
28 1 . . . . . . . 4.71 1 1
29 1 . . . . . . . 4.44 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 5.07 1 1
32 1 . . . . . . . 5.3 1 1
33 1 . . . . . . . 2.6 1 1
34 1 . . . . . . . 2.6 1 1
35 1 . . . . . . . 3.47 1 1
36 1 . . . . . . . 2.96 1 1
37 1 . . . . . . . 4.18 1 1
38 1 . . . . . . . 4.3 1 1
39 1 . . . . . . . 3.15 1 1
40 1 . . . . . . . 3.01 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 4.78 1 1
43 1 . . . . . . . 4.76 1 1
44 1 . . . . . . . 4.29 1 1
45 1 . . . . . . . 2.48 1 1
46 1 . . . . . . . 3.95 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 3.1 1 1
49 1 . . . . . . . 4.63 1 1
50 1 . . . . . . . 2.55 1 1
51 1 . . . . . . . 4.97 1 1
52 1 . . . . . . . 3.08 1 1
53 1 . . . . . . . 5.27 1 1
54 1 . . . . . . . 3.34 1 1
55 1 . . . . . . . 4.27 1 1
56 1 . . . . . . . 4.68 1 1
57 1 . . . . . . . 1.7 1 1
58 1 . . . . . . . 2.6 1 1
59 1 . . . . . . . 1.7 1 1
60 1 . . . . . . . 2.6 1 1
61 1 . . . . . . . 2.6 1 1
62 1 . . . . . . . 3.69 1 1
63 1 . . . . . . . 3.88 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.47 1 1
66 1 . . . . . . . 3.93 1 1
67 1 . . . . . . . 5.46 1 1
68 1 . . . . . . . 3.38 1 1
69 1 . . . . . . . 4.88 1 1
70 1 . . . . . . . 4.12 1 1
71 1 . . . . . . . 3.99 1 1
72 1 . . . . . . . 3.54 1 1
73 1 . . . . . . . 2.4 1 1
74 1 . . . . . . . 4.29 1 1
75 1 . . . . . . . 3.68 1 1
76 1 . . . . . . . 3.24 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 1.7 1 1
80 1 . . . . . . . 2.6 1 1
81 1 . . . . . . . 3.34 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.37 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.26 1 1
86 1 . . . . . . . 4.25 1 1
87 1 . . . . . . . 3.66 1 1
88 1 . . . . . . . 4.89 1 1
89 1 . . . . . . . 4.57 1 1
90 1 . . . . . . . 5.17 1 1
91 1 . . . . . . . 4.01 1 1
92 1 . . . . . . . 4.16 1 1
93 1 . . . . . . . 4.13 1 1
94 1 . . . . . . . 4.22 1 1
95 1 . . . . . . . 2.6 1 1
96 1 . . . . . . . 3.36 1 1
97 1 . . . . . . . 4.53 1 1
98 1 . . . . . . . 3.77 1 1
99 1 . . . . . . . 4.09 1 1
100 1 . . . . . . . 3.88 1 1
101 1 . . . . . . . 3.7 1 1
102 1 . . . . . . . 4.13 1 1
103 1 . . . . . . . 3.32 1 1
104 1 . . . . . . . 4.62 1 1
105 1 . . . . . . . 3.75 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 2.4 1 1
108 1 . . . . . . . 3.58 1 1
109 1 . . . . . . . 4.97 1 1
110 1 . . . . . . . 1.7 1 1
111 1 . . . . . . . 2.6 1 1
112 1 . . . . . . . 2.6 1 1
113 1 . . . . . . . 3.44 1 1
114 1 . . . . . . . 3.78 1 1
115 1 . . . . . . . 3.73 1 1
116 1 . . . . . . . 3.95 1 1
117 1 . . . . . . . 3.43 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.13 1 1
120 1 . . . . . . . 3.97 1 1
121 1 . . . . . . . 4.71 1 1
122 1 . . . . . . . 4.59 1 1
123 1 . . . . . . . 4.56 1 1
124 1 . . . . . . . 4.02 1 1
125 1 . . . . . . . 3.27 1 1
126 1 . . . . . . . 3.62 1 1
127 1 . . . . . . . 2.8 1 1
128 1 . . . . . . . 3.29 1 1
129 1 . . . . . . . 4.91 1 1
130 1 . . . . . . . 1.7 1 1
131 1 . . . . . . . 2.6 1 1
132 1 . . . . . . . 2.6 1 1
133 1 . . . . . . . 3.15 1 1
134 1 . . . . . . . 4.76 1 1
135 1 . . . . . . . 5.04 1 1
136 1 . . . . . . . 3.95 1 1
137 1 . . . . . . . 4.11 1 1
138 1 . . . . . . . 3.67 1 1
139 1 . . . . . . . 4.25 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.12 1 1
142 1 . . . . . . . 4.07 1 1
143 1 . . . . . . . 4.78 1 1
144 1 . . . . . . . 4.55 1 1
145 1 . . . . . . . 3.76 1 1
146 1 . . . . . . . 4.67 1 1
147 1 . . . . . . . 4.83 1 1
148 1 . . . . . . . 1.7 1 1
149 1 . . . . . . . 2.6 1 1
150 1 . . . . . . . 3.56 1 1
151 1 . . . . . . . 3.77 1 1
152 1 . . . . . . . 3.35 1 1
153 1 . . . . . . . 3.44 1 1
154 1 . . . . . . . 3.42 1 1
155 1 . . . . . . . 3.38 1 1
156 1 . . . . . . . 4.76 1 1
157 1 . . . . . . . 4.19 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 4.23 1 1
160 1 . . . . . . . 3.39 1 1
161 1 . . . . . . . 3.85 1 1
162 1 . . . . . . . 4.13 1 1
163 1 . . . . . . . 4.06 1 1
164 1 . . . . . . . 3.52 1 1
165 1 . . . . . . . 3.76 1 1
166 1 . . . . . . . 5.25 1 1
167 1 . . . . . . . 4.01 1 1
168 1 . . . . . . . 3.02 1 1
169 1 . . . . . . . 4.23 1 1
170 1 . . . . . . . 3.44 1 1
171 1 . . . . . . . 3.33 1 1
172 1 . . . . . . . 3.33 1 1
173 1 . . . . . . . 3.2 1 1
174 1 . . . . . . . 4.3 1 1
175 1 . . . . . . . 4.7 1 1
176 1 . . . . . . . 3.55 1 1
177 1 . . . . . . . 4.41 1 1
178 1 . . . . . . . 4.33 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.72 1 1
181 1 . . . . . . . 5.18 1 1
182 1 . . . . . . . 3.77 1 1
183 1 . . . . . . . 4.35 1 1
184 1 . . . . . . . 4.49 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 3.33 1 1
188 1 . . . . . . . 4.19 1 1
189 1 . . . . . . . 3.56 1 1
190 1 . . . . . . . 3.89 1 1
191 1 . . . . . . . 4.43 1 1
192 1 . . . . . . . 4.29 1 1
193 1 . . . . . . . 3.67 1 1
194 1 . . . . . . . 4.39 1 1
195 1 . . . . . . . 3.16 1 1
196 1 . . . . . . . 4.17 1 1
197 1 . . . . . . . 3.4 1 1
198 1 . . . . . . . 2.4 1 1
199 1 . . . . . . . 3.33 1 1
200 1 . . . . . . . 3.67 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 PHE C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -107.6 -67.6 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
2 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ILE N 62.5 145.4 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
3 PHI 1 1 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -94.7 -34.7 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
4 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 MET N -62.799995 -2.8 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
5 PHI 1 1 3 ILE C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -87.0 -47.0 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
6 PSI 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 ARG N -53.8 -13.8 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
7 PHI 1 1 4 MET C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -89.5 -49.5 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
8 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ILE N -54.8 -14.8 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
9 PHI 1 1 5 ARG C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -87.7 -47.7 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
10 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N -59.8 -19.8 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
11 PHI 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -87.6 -47.6 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
12 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ARG N -56.9 -16.9 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
13 PHI 1 1 7 LEU C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -86.7 -46.7 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
14 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 VAL N -49.7 -9.7 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
15 PHI 1 1 8 ARG C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -97.8 -57.8 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
16 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N -41.1 2.4 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 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 PHE C C 1.252 -0.532 -2.398 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 2.093 0.000 -1.242 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 3.359 -0.846 -1.086 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 4.087 -1.166 -3.466 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 5.533 0.024 -1.990 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 4.993 -0.996 -4.496 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 6.442 0.198 -3.016 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 4.346 -0.659 -2.203 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 6.172 -0.313 -4.270 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 1.807 0.001 0.856 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 2.376 1.019 -1.456 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 3.850 -0.579 -0.162 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 3.085 -1.889 -1.055 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 3.165 -1.701 -3.644 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 5.745 0.424 -1.009 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 4.779 -1.397 -5.475 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 7.363 0.732 -2.837 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 6.881 -0.178 -5.073 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 1.329 0.000 0.000 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 0.537 -1.524 -2.255 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 ARG C C 1.249 -1.462 -5.409 1.00 . A A . 2 ARG C 1 1
1 22 1 1 2 ARG CA C 0.589 -0.268 -4.725 1.00 . A A . 2 ARG CA 1 1
1 23 1 1 2 ARG CB C 0.478 0.898 -5.708 1.00 . A A . 2 ARG CB 1 1
1 24 1 1 2 ARG CD C 1.769 3.000 -6.187 1.00 . A A . 2 ARG CD 1 1
1 25 1 1 2 ARG CG C 1.820 1.482 -6.116 1.00 . A A . 2 ARG CG 1 1
1 26 1 1 2 ARG CZ C 1.689 4.740 -7.922 1.00 . A A . 2 ARG CZ 1 1
1 27 1 1 2 ARG H H 1.929 0.919 -3.596 1.00 . A A . 2 ARG H 1 1
1 28 1 1 2 ARG HA H -0.402 -0.554 -4.405 1.00 . A A . 2 ARG HA 1 1
1 29 1 1 2 ARG HB2 H -0.026 0.555 -6.600 1.00 . A A . 2 ARG HB2 1 1
1 30 1 1 2 ARG HB3 H -0.108 1.682 -5.253 1.00 . A A . 2 ARG HB3 1 1
1 31 1 1 2 ARG HD2 H 0.973 3.351 -5.548 1.00 . A A . 2 ARG HD2 1 1
1 32 1 1 2 ARG HD3 H 2.711 3.396 -5.838 1.00 . A A . 2 ARG HD3 1 1
1 33 1 1 2 ARG HE H 1.233 2.820 -8.212 1.00 . A A . 2 ARG HE 1 1
1 34 1 1 2 ARG HG2 H 2.564 1.193 -5.388 1.00 . A A . 2 ARG HG2 1 1
1 35 1 1 2 ARG HG3 H 2.092 1.093 -7.086 1.00 . A A . 2 ARG HG3 1 1
1 36 1 1 2 ARG HH11 H 2.269 5.385 -6.098 1.00 . A A . 2 ARG HH11 1 1
1 37 1 1 2 ARG HH12 H 2.208 6.602 -7.330 1.00 . A A . 2 ARG HH12 1 1
1 38 1 1 2 ARG HH21 H 1.150 4.413 -9.843 1.00 . A A . 2 ARG HH21 1 1
1 39 1 1 2 ARG HH22 H 1.571 6.048 -9.460 1.00 . A A . 2 ARG HH22 1 1
1 40 1 1 2 ARG N N 1.343 0.135 -3.544 1.00 . A A . 2 ARG N 1 1
1 41 1 1 2 ARG NE N 1.529 3.476 -7.547 1.00 . A A . 2 ARG NE 1 1
1 42 1 1 2 ARG NH1 N 2.088 5.651 -7.045 1.00 . A A . 2 ARG NH1 1 1
1 43 1 1 2 ARG NH2 N 1.450 5.096 -9.178 1.00 . A A . 2 ARG NH2 1 1
1 44 1 1 2 ARG O O 1.792 -1.339 -6.507 1.00 . A A . 2 ARG O 1 1
1 45 1 1 3 ILE C C 1.046 -4.294 -6.545 1.00 . A A . 3 ILE C 1 1
1 46 1 1 3 ILE CA C 1.790 -3.832 -5.297 1.00 . A A . 3 ILE CA 1 1
1 47 1 1 3 ILE CB C 1.790 -4.971 -4.261 1.00 . A A . 3 ILE CB 1 1
1 48 1 1 3 ILE CD1 C 1.504 -4.222 -1.845 1.00 . A A . 3 ILE CD1 1 1
1 49 1 1 3 ILE CG1 C 2.472 -4.516 -2.969 1.00 . A A . 3 ILE CG1 1 1
1 50 1 1 3 ILE CG2 C 2.482 -6.202 -4.827 1.00 . A A . 3 ILE CG2 1 1
1 51 1 1 3 ILE H H 0.751 -2.651 -3.881 1.00 . A A . 3 ILE H 1 1
1 52 1 1 3 ILE HA H 2.815 -3.613 -5.561 1.00 . A A . 3 ILE HA 1 1
1 53 1 1 3 ILE HB H 0.765 -5.232 -4.045 1.00 . A A . 3 ILE HB 1 1
1 54 1 1 3 ILE HD11 H 1.286 -5.134 -1.309 1.00 . A A . 3 ILE HD11 1 1
1 55 1 1 3 ILE HD12 H 1.944 -3.503 -1.170 1.00 . A A . 3 ILE HD12 1 1
1 56 1 1 3 ILE HD13 H 0.589 -3.818 -2.254 1.00 . A A . 3 ILE HD13 1 1
1 57 1 1 3 ILE HG12 H 3.144 -5.290 -2.633 1.00 . A A . 3 ILE HG12 1 1
1 58 1 1 3 ILE HG13 H 3.036 -3.616 -3.167 1.00 . A A . 3 ILE HG13 1 1
1 59 1 1 3 ILE HG21 H 1.758 -6.818 -5.340 1.00 . A A . 3 ILE HG21 1 1
1 60 1 1 3 ILE HG22 H 3.250 -5.895 -5.521 1.00 . A A . 3 ILE HG22 1 1
1 61 1 1 3 ILE HG23 H 2.928 -6.766 -4.022 1.00 . A A . 3 ILE HG23 1 1
1 62 1 1 3 ILE N N 1.198 -2.616 -4.752 1.00 . A A . 3 ILE N 1 1
1 63 1 1 3 ILE O O 1.653 -4.533 -7.588 1.00 . A A . 3 ILE O 1 1
1 64 1 1 4 MET C C -0.813 -4.007 -8.792 1.00 . A A . 4 MET C 1 1
1 65 1 1 4 MET CA C -1.100 -4.846 -7.551 1.00 . A A . 4 MET CA 1 1
1 66 1 1 4 MET CB C -2.582 -4.747 -7.185 1.00 . A A . 4 MET CB 1 1
1 67 1 1 4 MET CE C -3.329 -7.880 -7.087 1.00 . A A . 4 MET CE 1 1
1 68 1 1 4 MET CG C -2.930 -5.423 -5.869 1.00 . A A . 4 MET CG 1 1
1 69 1 1 4 MET H H -0.699 -4.210 -5.572 1.00 . A A . 4 MET H 1 1
1 70 1 1 4 MET HA H -0.859 -5.876 -7.764 1.00 . A A . 4 MET HA 1 1
1 71 1 1 4 MET HB2 H -2.854 -3.705 -7.113 1.00 . A A . 4 MET HB2 1 1
1 72 1 1 4 MET HB3 H -3.166 -5.210 -7.967 1.00 . A A . 4 MET HB3 1 1
1 73 1 1 4 MET HE1 H -3.858 -7.994 -8.022 1.00 . A A . 4 MET HE1 1 1
1 74 1 1 4 MET HE2 H -2.328 -7.526 -7.281 1.00 . A A . 4 MET HE2 1 1
1 75 1 1 4 MET HE3 H -3.283 -8.833 -6.581 1.00 . A A . 4 MET HE3 1 1
1 76 1 1 4 MET HG2 H -2.037 -5.877 -5.466 1.00 . A A . 4 MET HG2 1 1
1 77 1 1 4 MET HG3 H -3.292 -4.674 -5.181 1.00 . A A . 4 MET HG3 1 1
1 78 1 1 4 MET N N -0.272 -4.415 -6.430 1.00 . A A . 4 MET N 1 1
1 79 1 1 4 MET O O -0.843 -4.512 -9.914 1.00 . A A . 4 MET O 1 1
1 80 1 1 4 MET SD S -4.192 -6.697 -6.054 1.00 . A A . 4 MET SD 1 1
1 81 1 1 5 ARG C C 0.953 -2.305 -10.492 1.00 . A A . 5 ARG C 1 1
1 82 1 1 5 ARG CA C -0.246 -1.815 -9.685 1.00 . A A . 5 ARG CA 1 1
1 83 1 1 5 ARG CB C 0.024 -0.406 -9.155 1.00 . A A . 5 ARG CB 1 1
1 84 1 1 5 ARG CD C -2.160 -0.218 -7.926 1.00 . A A . 5 ARG CD 1 1
1 85 1 1 5 ARG CG C -1.236 0.420 -8.952 1.00 . A A . 5 ARG CG 1 1
1 86 1 1 5 ARG CZ C -3.978 0.483 -6.427 1.00 . A A . 5 ARG CZ 1 1
1 87 1 1 5 ARG H H -0.528 -2.380 -7.665 1.00 . A A . 5 ARG H 1 1
1 88 1 1 5 ARG HA H -1.112 -1.788 -10.330 1.00 . A A . 5 ARG HA 1 1
1 89 1 1 5 ARG HB2 H 0.535 -0.482 -8.207 1.00 . A A . 5 ARG HB2 1 1
1 90 1 1 5 ARG HB3 H 0.659 0.114 -9.857 1.00 . A A . 5 ARG HB3 1 1
1 91 1 1 5 ARG HD2 H -2.844 -0.879 -8.439 1.00 . A A . 5 ARG HD2 1 1
1 92 1 1 5 ARG HD3 H -1.564 -0.788 -7.229 1.00 . A A . 5 ARG HD3 1 1
1 93 1 1 5 ARG HE H -2.651 1.715 -7.264 1.00 . A A . 5 ARG HE 1 1
1 94 1 1 5 ARG HG2 H -0.958 1.404 -8.606 1.00 . A A . 5 ARG HG2 1 1
1 95 1 1 5 ARG HG3 H -1.758 0.501 -9.893 1.00 . A A . 5 ARG HG3 1 1
1 96 1 1 5 ARG HH11 H -3.891 -1.503 -6.786 1.00 . A A . 5 ARG HH11 1 1
1 97 1 1 5 ARG HH12 H -5.167 -0.995 -5.730 1.00 . A A . 5 ARG HH12 1 1
1 98 1 1 5 ARG HH21 H -4.328 2.396 -5.876 1.00 . A A . 5 ARG HH21 1 1
1 99 1 1 5 ARG HH22 H -5.416 1.223 -5.214 1.00 . A A . 5 ARG HH22 1 1
1 100 1 1 5 ARG N N -0.537 -2.724 -8.583 1.00 . A A . 5 ARG N 1 1
1 101 1 1 5 ARG NE N -2.930 0.779 -7.188 1.00 . A A . 5 ARG NE 1 1
1 102 1 1 5 ARG NH1 N -4.379 -0.775 -6.305 1.00 . A A . 5 ARG NH1 1 1
1 103 1 1 5 ARG NH2 N -4.627 1.447 -5.786 1.00 . A A . 5 ARG NH2 1 1
1 104 1 1 5 ARG O O 1.024 -2.098 -11.704 1.00 . A A . 5 ARG O 1 1
1 105 1 1 6 ILE C C 2.833 -4.856 -11.057 1.00 . A A . 6 ILE C 1 1
1 106 1 1 6 ILE CA C 3.086 -3.474 -10.466 1.00 . A A . 6 ILE CA 1 1
1 107 1 1 6 ILE CB C 4.273 -3.557 -9.487 1.00 . A A . 6 ILE CB 1 1
1 108 1 1 6 ILE CD1 C 5.612 -2.216 -7.788 1.00 . A A . 6 ILE CD1 1 1
1 109 1 1 6 ILE CG1 C 4.415 -2.245 -8.712 1.00 . A A . 6 ILE CG1 1 1
1 110 1 1 6 ILE CG2 C 5.557 -3.877 -10.237 1.00 . A A . 6 ILE CG2 1 1
1 111 1 1 6 ILE H H 1.777 -3.088 -8.848 1.00 . A A . 6 ILE H 1 1
1 112 1 1 6 ILE HA H 3.351 -2.795 -11.264 1.00 . A A . 6 ILE HA 1 1
1 113 1 1 6 ILE HB H 4.081 -4.359 -8.791 1.00 . A A . 6 ILE HB 1 1
1 114 1 1 6 ILE HD11 H 5.650 -1.265 -7.277 1.00 . A A . 6 ILE HD11 1 1
1 115 1 1 6 ILE HD12 H 5.525 -3.011 -7.062 1.00 . A A . 6 ILE HD12 1 1
1 116 1 1 6 ILE HD13 H 6.515 -2.352 -8.364 1.00 . A A . 6 ILE HD13 1 1
1 117 1 1 6 ILE HG12 H 4.517 -1.430 -9.411 1.00 . A A . 6 ILE HG12 1 1
1 118 1 1 6 ILE HG13 H 3.528 -2.091 -8.114 1.00 . A A . 6 ILE HG13 1 1
1 119 1 1 6 ILE HG21 H 6.026 -2.958 -10.557 1.00 . A A . 6 ILE HG21 1 1
1 120 1 1 6 ILE HG22 H 6.229 -4.417 -9.586 1.00 . A A . 6 ILE HG22 1 1
1 121 1 1 6 ILE HG23 H 5.327 -4.483 -11.101 1.00 . A A . 6 ILE HG23 1 1
1 122 1 1 6 ILE N N 1.891 -2.955 -9.812 1.00 . A A . 6 ILE N 1 1
1 123 1 1 6 ILE O O 3.190 -5.128 -12.204 1.00 . A A . 6 ILE O 1 1
1 124 1 1 7 LEU C C 1.008 -7.061 -11.945 1.00 . A A . 7 LEU C 1 1
1 125 1 1 7 LEU CA C 1.908 -7.082 -10.714 1.00 . A A . 7 LEU CA 1 1
1 126 1 1 7 LEU CB C 1.235 -7.871 -9.589 1.00 . A A . 7 LEU CB 1 1
1 127 1 1 7 LEU CD1 C 1.370 -8.865 -7.292 1.00 . A A . 7 LEU CD1 1 1
1 128 1 1 7 LEU CD2 C 3.410 -7.869 -8.342 1.00 . A A . 7 LEU CD2 1 1
1 129 1 1 7 LEU CG C 1.897 -7.776 -8.214 1.00 . A A . 7 LEU CG 1 1
1 130 1 1 7 LEU H H 1.952 -5.452 -9.364 1.00 . A A . 7 LEU H 1 1
1 131 1 1 7 LEU HA H 2.840 -7.563 -10.972 1.00 . A A . 7 LEU HA 1 1
1 132 1 1 7 LEU HB2 H 0.222 -7.511 -9.494 1.00 . A A . 7 LEU HB2 1 1
1 133 1 1 7 LEU HB3 H 1.220 -8.912 -9.879 1.00 . A A . 7 LEU HB3 1 1
1 134 1 1 7 LEU HD11 H 1.131 -8.438 -6.330 1.00 . A A . 7 LEU HD11 1 1
1 135 1 1 7 LEU HD12 H 0.482 -9.303 -7.723 1.00 . A A . 7 LEU HD12 1 1
1 136 1 1 7 LEU HD13 H 2.125 -9.628 -7.169 1.00 . A A . 7 LEU HD13 1 1
1 137 1 1 7 LEU HD21 H 3.857 -7.847 -7.360 1.00 . A A . 7 LEU HD21 1 1
1 138 1 1 7 LEU HD22 H 3.673 -8.792 -8.838 1.00 . A A . 7 LEU HD22 1 1
1 139 1 1 7 LEU HD23 H 3.774 -7.033 -8.922 1.00 . A A . 7 LEU HD23 1 1
1 140 1 1 7 LEU HG H 1.656 -6.819 -7.770 1.00 . A A . 7 LEU HG 1 1
1 141 1 1 7 LEU N N 2.212 -5.727 -10.268 1.00 . A A . 7 LEU N 1 1
1 142 1 1 7 LEU O O 1.231 -7.803 -12.902 1.00 . A A . 7 LEU O 1 1
1 143 1 1 8 ARG C C -0.197 -5.846 -14.338 1.00 . A A . 8 ARG C 1 1
1 144 1 1 8 ARG CA C -0.942 -6.087 -13.028 1.00 . A A . 8 ARG CA 1 1
1 145 1 1 8 ARG CB C -1.931 -4.948 -12.774 1.00 . A A . 8 ARG CB 1 1
1 146 1 1 8 ARG CD C -1.758 -2.679 -13.841 1.00 . A A . 8 ARG CD 1 1
1 147 1 1 8 ARG CG C -1.277 -3.577 -12.711 1.00 . A A . 8 ARG CG 1 1
1 148 1 1 8 ARG CZ C -1.211 -2.324 -16.211 1.00 . A A . 8 ARG CZ 1 1
1 149 1 1 8 ARG H H -0.134 -5.641 -11.123 1.00 . A A . 8 ARG H 1 1
1 150 1 1 8 ARG HA H -1.487 -7.016 -13.104 1.00 . A A . 8 ARG HA 1 1
1 151 1 1 8 ARG HB2 H -2.662 -4.938 -13.568 1.00 . A A . 8 ARG HB2 1 1
1 152 1 1 8 ARG HB3 H -2.433 -5.126 -11.835 1.00 . A A . 8 ARG HB3 1 1
1 153 1 1 8 ARG HD2 H -2.740 -3.006 -14.150 1.00 . A A . 8 ARG HD2 1 1
1 154 1 1 8 ARG HD3 H -1.815 -1.664 -13.476 1.00 . A A . 8 ARG HD3 1 1
1 155 1 1 8 ARG HE H 0.046 -3.059 -14.849 1.00 . A A . 8 ARG HE 1 1
1 156 1 1 8 ARG HG2 H -1.524 -3.113 -11.768 1.00 . A A . 8 ARG HG2 1 1
1 157 1 1 8 ARG HG3 H -0.207 -3.695 -12.788 1.00 . A A . 8 ARG HG3 1 1
1 158 1 1 8 ARG HH11 H -3.092 -1.806 -15.686 1.00 . A A . 8 ARG HH11 1 1
1 159 1 1 8 ARG HH12 H -2.693 -1.561 -17.354 1.00 . A A . 8 ARG HH12 1 1
1 160 1 1 8 ARG HH21 H 0.583 -2.740 -17.043 1.00 . A A . 8 ARG HH21 1 1
1 161 1 1 8 ARG HH22 H -0.603 -2.093 -18.125 1.00 . A A . 8 ARG HH22 1 1
1 162 1 1 8 ARG N N -0.008 -6.205 -11.914 1.00 . A A . 8 ARG N 1 1
1 163 1 1 8 ARG NE N -0.861 -2.720 -14.992 1.00 . A A . 8 ARG NE 1 1
1 164 1 1 8 ARG NH1 N -2.433 -1.859 -16.435 1.00 . A A . 8 ARG NH1 1 1
1 165 1 1 8 ARG NH2 N -0.338 -2.391 -17.208 1.00 . A A . 8 ARG NH2 1 1
1 166 1 1 8 ARG O O -0.684 -6.192 -15.414 1.00 . A A . 8 ARG O 1 1
1 167 1 1 9 VAL C C 2.105 -6.234 -16.196 1.00 . A A . 9 VAL C 1 1
1 168 1 1 9 VAL CA C 1.799 -4.961 -15.414 1.00 . A A . 9 VAL CA 1 1
1 169 1 1 9 VAL CB C 3.124 -4.279 -15.028 1.00 . A A . 9 VAL CB 1 1
1 170 1 1 9 VAL CG1 C 3.927 -3.928 -16.271 1.00 . A A . 9 VAL CG1 1 1
1 171 1 1 9 VAL CG2 C 2.859 -3.039 -14.187 1.00 . A A . 9 VAL CG2 1 1
1 172 1 1 9 VAL H H 1.322 -4.996 -13.353 1.00 . A A . 9 VAL H 1 1
1 173 1 1 9 VAL HA H 1.242 -4.287 -16.048 1.00 . A A . 9 VAL HA 1 1
1 174 1 1 9 VAL HB H 3.704 -4.972 -14.436 1.00 . A A . 9 VAL HB 1 1
1 175 1 1 9 VAL HG11 H 4.584 -4.748 -16.519 1.00 . A A . 9 VAL HG11 1 1
1 176 1 1 9 VAL HG12 H 3.253 -3.744 -17.095 1.00 . A A . 9 VAL HG12 1 1
1 177 1 1 9 VAL HG13 H 4.514 -3.041 -16.083 1.00 . A A . 9 VAL HG13 1 1
1 178 1 1 9 VAL HG21 H 2.302 -3.316 -13.304 1.00 . A A . 9 VAL HG21 1 1
1 179 1 1 9 VAL HG22 H 3.799 -2.594 -13.895 1.00 . A A . 9 VAL HG22 1 1
1 180 1 1 9 VAL HG23 H 2.288 -2.328 -14.765 1.00 . A A . 9 VAL HG23 1 1
1 181 1 1 9 VAL N N 0.987 -5.249 -14.238 1.00 . A A . 9 VAL N 1 1
1 182 1 1 9 VAL O O 2.085 -6.240 -17.427 1.00 . A A . 9 VAL O 1 1
1 183 1 1 10 LEU C C 1.621 -8.980 -17.108 1.00 . A A . 10 LEU C 1 1
1 184 1 1 10 LEU CA C 2.696 -8.594 -16.097 1.00 . A A . 10 LEU CA 1 1
1 185 1 1 10 LEU CB C 2.827 -9.684 -15.033 1.00 . A A . 10 LEU CB 1 1
1 186 1 1 10 LEU CD1 C 3.837 -10.261 -12.812 1.00 . A A . 10 LEU CD1 1 1
1 187 1 1 10 LEU CD2 C 5.241 -10.344 -14.881 1.00 . A A . 10 LEU CD2 1 1
1 188 1 1 10 LEU CG C 4.092 -9.637 -14.176 1.00 . A A . 10 LEU CG 1 1
1 189 1 1 10 LEU H H 2.387 -7.246 -14.495 1.00 . A A . 10 LEU H 1 1
1 190 1 1 10 LEU HA H 3.639 -8.491 -16.614 1.00 . A A . 10 LEU HA 1 1
1 191 1 1 10 LEU HB2 H 1.977 -9.605 -14.372 1.00 . A A . 10 LEU HB2 1 1
1 192 1 1 10 LEU HB3 H 2.802 -10.641 -15.536 1.00 . A A . 10 LEU HB3 1 1
1 193 1 1 10 LEU HD11 H 2.867 -10.736 -12.810 1.00 . A A . 10 LEU HD11 1 1
1 194 1 1 10 LEU HD12 H 4.600 -10.998 -12.605 1.00 . A A . 10 LEU HD12 1 1
1 195 1 1 10 LEU HD13 H 3.864 -9.493 -12.054 1.00 . A A . 10 LEU HD13 1 1
1 196 1 1 10 LEU HD21 H 5.789 -9.631 -15.479 1.00 . A A . 10 LEU HD21 1 1
1 197 1 1 10 LEU HD22 H 5.901 -10.780 -14.146 1.00 . A A . 10 LEU HD22 1 1
1 198 1 1 10 LEU HD23 H 4.848 -11.121 -15.519 1.00 . A A . 10 LEU HD23 1 1
1 199 1 1 10 LEU HG H 4.377 -8.605 -14.022 1.00 . A A . 10 LEU HG 1 1
1 200 1 1 10 LEU N N 2.387 -7.312 -15.472 1.00 . A A . 10 LEU N 1 1
1 201 1 1 10 LEU O O 1.911 -9.597 -18.133 1.00 . A A . 10 LEU O 1 1
1 202 1 1 11 LYS C C -0.879 -7.854 -18.784 1.00 . A A . 11 LYS C 1 1
1 203 1 1 11 LYS CA C -0.740 -8.915 -17.698 1.00 . A A . 11 LYS CA 1 1
1 204 1 1 11 LYS CB C -2.039 -9.013 -16.895 1.00 . A A . 11 LYS CB 1 1
1 205 1 1 11 LYS CD C -1.393 -11.228 -15.902 1.00 . A A . 11 LYS CD 1 1
1 206 1 1 11 LYS CE C -1.975 -12.242 -14.929 1.00 . A A . 11 LYS CE 1 1
1 207 1 1 11 LYS CG C -1.906 -9.826 -15.619 1.00 . A A . 11 LYS CG 1 1
1 208 1 1 11 LYS H H 0.211 -8.121 -15.981 1.00 . A A . 11 LYS H 1 1
1 209 1 1 11 LYS HA H -0.543 -9.868 -18.165 1.00 . A A . 11 LYS HA 1 1
1 210 1 1 11 LYS HB2 H -2.360 -8.016 -16.630 1.00 . A A . 11 LYS HB2 1 1
1 211 1 1 11 LYS HB3 H -2.796 -9.473 -17.513 1.00 . A A . 11 LYS HB3 1 1
1 212 1 1 11 LYS HD2 H -1.673 -11.508 -16.907 1.00 . A A . 11 LYS HD2 1 1
1 213 1 1 11 LYS HD3 H -0.316 -11.233 -15.812 1.00 . A A . 11 LYS HD3 1 1
1 214 1 1 11 LYS HE2 H -1.179 -12.877 -14.573 1.00 . A A . 11 LYS HE2 1 1
1 215 1 1 11 LYS HE3 H -2.413 -11.711 -14.097 1.00 . A A . 11 LYS HE3 1 1
1 216 1 1 11 LYS HG2 H -1.214 -9.328 -14.956 1.00 . A A . 11 LYS HG2 1 1
1 217 1 1 11 LYS HG3 H -2.875 -9.896 -15.145 1.00 . A A . 11 LYS HG3 1 1
1 218 1 1 11 LYS HZ1 H -2.685 -14.068 -15.654 1.00 . A A . 11 LYS HZ1 1 1
1 219 1 1 11 LYS HZ2 H -3.889 -13.077 -14.996 1.00 . A A . 11 LYS HZ2 1 1
1 220 1 1 11 LYS HZ3 H -3.242 -12.724 -16.519 1.00 . A A . 11 LYS HZ3 1 1
1 221 1 1 11 LYS N N 0.379 -8.611 -16.814 1.00 . A A . 11 LYS N 1 1
1 222 1 1 11 LYS NZ N -3.021 -13.087 -15.569 1.00 . A A . 11 LYS NZ 1 1
1 223 1 1 11 LYS O O -1.948 -7.267 -18.959 1.00 . A A . 11 LYS O 1 1
1 224 1 1 12 LEU C C -0.641 -7.095 -21.760 1.00 . A A . 12 LEU C 1 1
1 225 1 1 12 LEU CA C 0.204 -6.621 -20.582 1.00 . A A . 12 LEU CA 1 1
1 226 1 1 12 LEU CB C 1.634 -6.339 -21.045 1.00 . A A . 12 LEU CB 1 1
1 227 1 1 12 LEU CD1 C 3.714 -4.965 -20.787 1.00 . A A . 12 LEU CD1 1 1
1 228 1 1 12 LEU CD2 C 1.602 -3.892 -21.590 1.00 . A A . 12 LEU CD2 1 1
1 229 1 1 12 LEU CG C 2.197 -4.963 -20.687 1.00 . A A . 12 LEU CG 1 1
1 230 1 1 12 LEU H H 1.028 -8.110 -19.324 1.00 . A A . 12 LEU H 1 1
1 231 1 1 12 LEU HA H -0.225 -5.711 -20.190 1.00 . A A . 12 LEU HA 1 1
1 232 1 1 12 LEU HB2 H 2.278 -7.084 -20.604 1.00 . A A . 12 LEU HB2 1 1
1 233 1 1 12 LEU HB3 H 1.658 -6.438 -22.121 1.00 . A A . 12 LEU HB3 1 1
1 234 1 1 12 LEU HD11 H 4.140 -4.890 -19.797 1.00 . A A . 12 LEU HD11 1 1
1 235 1 1 12 LEU HD12 H 4.044 -5.882 -21.253 1.00 . A A . 12 LEU HD12 1 1
1 236 1 1 12 LEU HD13 H 4.037 -4.123 -21.382 1.00 . A A . 12 LEU HD13 1 1
1 237 1 1 12 LEU HD21 H 0.529 -4.011 -21.630 1.00 . A A . 12 LEU HD21 1 1
1 238 1 1 12 LEU HD22 H 1.842 -2.916 -21.196 1.00 . A A . 12 LEU HD22 1 1
1 239 1 1 12 LEU HD23 H 2.013 -3.990 -22.584 1.00 . A A . 12 LEU HD23 1 1
1 240 1 1 12 LEU HG H 1.930 -4.727 -19.666 1.00 . A A . 12 LEU HG 1 1
1 241 1 1 12 LEU N N 0.206 -7.612 -19.511 1.00 . A A . 12 LEU N 1 1
1 242 1 1 12 LEU O O -0.738 -8.293 -22.026 1.00 . A A . 12 LEU O 1 1
2 243 1 1 1 PHE C C 1.390 -0.274 -2.520 1.00 . A A . 1 PHE C 1 1
2 244 1 1 1 PHE CA C 2.285 0.281 -1.416 1.00 . A A . 1 PHE CA 1 1
2 245 1 1 1 PHE CB C 3.501 -0.628 -1.225 1.00 . A A . 1 PHE CB 1 1
2 246 1 1 1 PHE CD1 C 4.366 -0.902 -3.564 1.00 . A A . 1 PHE CD1 1 1
2 247 1 1 1 PHE CD2 C 5.752 0.198 -1.966 1.00 . A A . 1 PHE CD2 1 1
2 248 1 1 1 PHE CE1 C 5.339 -0.731 -4.531 1.00 . A A . 1 PHE CE1 1 1
2 249 1 1 1 PHE CE2 C 6.728 0.372 -2.928 1.00 . A A . 1 PHE CE2 1 1
2 250 1 1 1 PHE CG C 4.561 -0.440 -2.273 1.00 . A A . 1 PHE CG 1 1
2 251 1 1 1 PHE CZ C 6.522 -0.093 -4.212 1.00 . A A . 1 PHE CZ 1 1
2 252 1 1 1 PHE H1 H 1.875 1.027 0.523 1.00 . A A . 1 PHE H1 1 1
2 253 1 1 1 PHE HA H 2.623 1.265 -1.703 1.00 . A A . 1 PHE HA 1 1
2 254 1 1 1 PHE HB2 H 3.947 -0.423 -0.263 1.00 . A A . 1 PHE HB2 1 1
2 255 1 1 1 PHE HB3 H 3.180 -1.658 -1.256 1.00 . A A . 1 PHE HB3 1 1
2 256 1 1 1 PHE HD1 H 3.440 -1.401 -3.815 1.00 . A A . 1 PHE HD1 1 1
2 257 1 1 1 PHE HD2 H 5.915 0.562 -0.962 1.00 . A A . 1 PHE HD2 1 1
2 258 1 1 1 PHE HE1 H 5.174 -1.096 -5.534 1.00 . A A . 1 PHE HE1 1 1
2 259 1 1 1 PHE HE2 H 7.652 0.871 -2.677 1.00 . A A . 1 PHE HE2 1 1
2 260 1 1 1 PHE HZ H 7.283 0.042 -4.966 1.00 . A A . 1 PHE HZ 1 1
2 261 1 1 1 PHE N N 1.547 0.410 -0.165 1.00 . A A . 1 PHE N 1 1
2 262 1 1 1 PHE O O 0.555 -1.146 -2.278 1.00 . A A . 1 PHE O 1 1
2 263 1 1 2 ARG C C 1.395 -1.443 -5.516 1.00 . A A . 2 ARG C 1 1
2 264 1 1 2 ARG CA C 0.779 -0.203 -4.875 1.00 . A A . 2 ARG CA 1 1
2 265 1 1 2 ARG CB C 0.668 0.917 -5.910 1.00 . A A . 2 ARG CB 1 1
2 266 1 1 2 ARG CD C 1.972 2.040 -7.742 1.00 . A A . 2 ARG CD 1 1
2 267 1 1 2 ARG CG C 2.009 1.504 -6.320 1.00 . A A . 2 ARG CG 1 1
2 268 1 1 2 ARG CZ C 0.647 4.097 -7.499 1.00 . A A . 2 ARG CZ 1 1
2 269 1 1 2 ARG H H 2.251 0.932 -3.863 1.00 . A A . 2 ARG H 1 1
2 270 1 1 2 ARG HA H -0.210 -0.451 -4.518 1.00 . A A . 2 ARG HA 1 1
2 271 1 1 2 ARG HB2 H 0.185 0.528 -6.795 1.00 . A A . 2 ARG HB2 1 1
2 272 1 1 2 ARG HB3 H 0.062 1.711 -5.499 1.00 . A A . 2 ARG HB3 1 1
2 273 1 1 2 ARG HD2 H 2.858 2.633 -7.913 1.00 . A A . 2 ARG HD2 1 1
2 274 1 1 2 ARG HD3 H 1.960 1.205 -8.427 1.00 . A A . 2 ARG HD3 1 1
2 275 1 1 2 ARG HE H 0.078 2.490 -8.535 1.00 . A A . 2 ARG HE 1 1
2 276 1 1 2 ARG HG2 H 2.258 2.313 -5.648 1.00 . A A . 2 ARG HG2 1 1
2 277 1 1 2 ARG HG3 H 2.763 0.734 -6.254 1.00 . A A . 2 ARG HG3 1 1
2 278 1 1 2 ARG HH11 H 2.431 4.117 -6.551 1.00 . A A . 2 ARG HH11 1 1
2 279 1 1 2 ARG HH12 H 1.487 5.561 -6.388 1.00 . A A . 2 ARG HH12 1 1
2 280 1 1 2 ARG HH21 H -1.174 4.385 -8.328 1.00 . A A . 2 ARG HH21 1 1
2 281 1 1 2 ARG HH22 H -0.564 5.712 -7.398 1.00 . A A . 2 ARG HH22 1 1
2 282 1 1 2 ARG N N 1.570 0.239 -3.733 1.00 . A A . 2 ARG N 1 1
2 283 1 1 2 ARG NE N 0.794 2.869 -7.984 1.00 . A A . 2 ARG NE 1 1
2 284 1 1 2 ARG NH1 N 1.599 4.636 -6.751 1.00 . A A . 2 ARG NH1 1 1
2 285 1 1 2 ARG NH2 N -0.454 4.788 -7.764 1.00 . A A . 2 ARG NH2 1 1
2 286 1 1 2 ARG O O 1.818 -1.411 -6.672 1.00 . A A . 2 ARG O 1 1
2 287 1 1 3 ILE C C 1.144 -4.374 -6.364 1.00 . A A . 3 ILE C 1 1
2 288 1 1 3 ILE CA C 2.006 -3.783 -5.253 1.00 . A A . 3 ILE CA 1 1
2 289 1 1 3 ILE CB C 2.151 -4.821 -4.124 1.00 . A A . 3 ILE CB 1 1
2 290 1 1 3 ILE CD1 C 2.194 -4.004 -1.714 1.00 . A A . 3 ILE CD1 1 1
2 291 1 1 3 ILE CG1 C 2.987 -4.248 -2.979 1.00 . A A . 3 ILE CG1 1 1
2 292 1 1 3 ILE CG2 C 2.779 -6.100 -4.658 1.00 . A A . 3 ILE CG2 1 1
2 293 1 1 3 ILE H H 1.089 -2.497 -3.845 1.00 . A A . 3 ILE H 1 1
2 294 1 1 3 ILE HA H 2.989 -3.572 -5.649 1.00 . A A . 3 ILE HA 1 1
2 295 1 1 3 ILE HB H 1.165 -5.060 -3.756 1.00 . A A . 3 ILE HB 1 1
2 296 1 1 3 ILE HD11 H 1.786 -3.005 -1.732 1.00 . A A . 3 ILE HD11 1 1
2 297 1 1 3 ILE HD12 H 1.389 -4.721 -1.651 1.00 . A A . 3 ILE HD12 1 1
2 298 1 1 3 ILE HD13 H 2.841 -4.113 -0.856 1.00 . A A . 3 ILE HD13 1 1
2 299 1 1 3 ILE HG12 H 3.783 -4.936 -2.743 1.00 . A A . 3 ILE HG12 1 1
2 300 1 1 3 ILE HG13 H 3.413 -3.305 -3.291 1.00 . A A . 3 ILE HG13 1 1
2 301 1 1 3 ILE HG21 H 3.790 -5.897 -4.979 1.00 . A A . 3 ILE HG21 1 1
2 302 1 1 3 ILE HG22 H 2.792 -6.847 -3.878 1.00 . A A . 3 ILE HG22 1 1
2 303 1 1 3 ILE HG23 H 2.201 -6.463 -5.495 1.00 . A A . 3 ILE HG23 1 1
2 304 1 1 3 ILE N N 1.442 -2.534 -4.758 1.00 . A A . 3 ILE N 1 1
2 305 1 1 3 ILE O O 1.620 -4.611 -7.473 1.00 . A A . 3 ILE O 1 1
2 306 1 1 4 MET C C -0.993 -4.401 -8.348 1.00 . A A . 4 MET C 1 1
2 307 1 1 4 MET CA C -1.058 -5.167 -7.031 1.00 . A A . 4 MET CA 1 1
2 308 1 1 4 MET CB C -2.485 -5.137 -6.481 1.00 . A A . 4 MET CB 1 1
2 309 1 1 4 MET CE C -3.102 -8.293 -5.978 1.00 . A A . 4 MET CE 1 1
2 310 1 1 4 MET CG C -2.609 -5.718 -5.081 1.00 . A A . 4 MET CG 1 1
2 311 1 1 4 MET H H -0.450 -4.397 -5.155 1.00 . A A . 4 MET H 1 1
2 312 1 1 4 MET HA H -0.772 -6.192 -7.210 1.00 . A A . 4 MET HA 1 1
2 313 1 1 4 MET HB2 H -2.827 -4.113 -6.454 1.00 . A A . 4 MET HB2 1 1
2 314 1 1 4 MET HB3 H -3.125 -5.705 -7.140 1.00 . A A . 4 MET HB3 1 1
2 315 1 1 4 MET HE1 H -3.031 -9.206 -5.405 1.00 . A A . 4 MET HE1 1 1
2 316 1 1 4 MET HE2 H -3.706 -8.466 -6.857 1.00 . A A . 4 MET HE2 1 1
2 317 1 1 4 MET HE3 H -2.113 -7.979 -6.277 1.00 . A A . 4 MET HE3 1 1
2 318 1 1 4 MET HG2 H -1.655 -6.132 -4.791 1.00 . A A . 4 MET HG2 1 1
2 319 1 1 4 MET HG3 H -2.877 -4.923 -4.400 1.00 . A A . 4 MET HG3 1 1
2 320 1 1 4 MET N N -0.128 -4.607 -6.057 1.00 . A A . 4 MET N 1 1
2 321 1 1 4 MET O O -1.073 -4.991 -9.425 1.00 . A A . 4 MET O 1 1
2 322 1 1 4 MET SD S -3.857 -7.015 -4.976 1.00 . A A . 4 MET SD 1 1
2 323 1 1 5 ARG C C 0.412 -2.632 -10.316 1.00 . A A . 5 ARG C 1 1
2 324 1 1 5 ARG CA C -0.772 -2.236 -9.439 1.00 . A A . 5 ARG CA 1 1
2 325 1 1 5 ARG CB C -0.651 -0.766 -9.035 1.00 . A A . 5 ARG CB 1 1
2 326 1 1 5 ARG CD C -3.149 -0.545 -8.873 1.00 . A A . 5 ARG CD 1 1
2 327 1 1 5 ARG CG C -1.816 -0.268 -8.196 1.00 . A A . 5 ARG CG 1 1
2 328 1 1 5 ARG CZ C -4.765 0.988 -7.832 1.00 . A A . 5 ARG CZ 1 1
2 329 1 1 5 ARG H H -0.789 -2.670 -7.368 1.00 . A A . 5 ARG H 1 1
2 330 1 1 5 ARG HA H -1.683 -2.372 -10.002 1.00 . A A . 5 ARG HA 1 1
2 331 1 1 5 ARG HB2 H 0.256 -0.635 -8.464 1.00 . A A . 5 ARG HB2 1 1
2 332 1 1 5 ARG HB3 H -0.595 -0.163 -9.928 1.00 . A A . 5 ARG HB3 1 1
2 333 1 1 5 ARG HD2 H -2.964 -0.842 -9.894 1.00 . A A . 5 ARG HD2 1 1
2 334 1 1 5 ARG HD3 H -3.643 -1.350 -8.349 1.00 . A A . 5 ARG HD3 1 1
2 335 1 1 5 ARG HE H -4.049 1.173 -9.684 1.00 . A A . 5 ARG HE 1 1
2 336 1 1 5 ARG HG2 H -1.800 -0.769 -7.239 1.00 . A A . 5 ARG HG2 1 1
2 337 1 1 5 ARG HG3 H -1.712 0.797 -8.048 1.00 . A A . 5 ARG HG3 1 1
2 338 1 1 5 ARG HH11 H -4.169 -0.545 -6.658 1.00 . A A . 5 ARG HH11 1 1
2 339 1 1 5 ARG HH12 H -5.307 0.543 -5.936 1.00 . A A . 5 ARG HH12 1 1
2 340 1 1 5 ARG HH21 H -5.548 2.612 -8.744 1.00 . A A . 5 ARG HH21 1 1
2 341 1 1 5 ARG HH22 H -6.092 2.338 -7.124 1.00 . A A . 5 ARG HH22 1 1
2 342 1 1 5 ARG N N -0.847 -3.083 -8.255 1.00 . A A . 5 ARG N 1 1
2 343 1 1 5 ARG NE N -4.019 0.628 -8.870 1.00 . A A . 5 ARG NE 1 1
2 344 1 1 5 ARG NH1 N -4.746 0.270 -6.717 1.00 . A A . 5 ARG NH1 1 1
2 345 1 1 5 ARG NH2 N -5.531 2.068 -7.906 1.00 . A A . 5 ARG NH2 1 1
2 346 1 1 5 ARG O O 0.317 -2.626 -11.544 1.00 . A A . 5 ARG O 1 1
2 347 1 1 6 ILE C C 2.537 -4.725 -11.081 1.00 . A A . 6 ILE C 1 1
2 348 1 1 6 ILE CA C 2.728 -3.374 -10.400 1.00 . A A . 6 ILE CA 1 1
2 349 1 1 6 ILE CB C 3.948 -3.451 -9.464 1.00 . A A . 6 ILE CB 1 1
2 350 1 1 6 ILE CD1 C 5.429 -2.070 -7.922 1.00 . A A . 6 ILE CD1 1 1
2 351 1 1 6 ILE CG1 C 4.239 -2.078 -8.855 1.00 . A A . 6 ILE CG1 1 1
2 352 1 1 6 ILE CG2 C 5.163 -3.970 -10.219 1.00 . A A . 6 ILE CG2 1 1
2 353 1 1 6 ILE H H 1.540 -2.960 -8.699 1.00 . A A . 6 ILE H 1 1
2 354 1 1 6 ILE HA H 2.926 -2.627 -11.156 1.00 . A A . 6 ILE HA 1 1
2 355 1 1 6 ILE HB H 3.722 -4.148 -8.671 1.00 . A A . 6 ILE HB 1 1
2 356 1 1 6 ILE HD11 H 5.546 -1.084 -7.496 1.00 . A A . 6 ILE HD11 1 1
2 357 1 1 6 ILE HD12 H 5.272 -2.788 -7.131 1.00 . A A . 6 ILE HD12 1 1
2 358 1 1 6 ILE HD13 H 6.320 -2.332 -8.474 1.00 . A A . 6 ILE HD13 1 1
2 359 1 1 6 ILE HG12 H 4.434 -1.373 -9.648 1.00 . A A . 6 ILE HG12 1 1
2 360 1 1 6 ILE HG13 H 3.375 -1.751 -8.294 1.00 . A A . 6 ILE HG13 1 1
2 361 1 1 6 ILE HG21 H 4.964 -4.968 -10.579 1.00 . A A . 6 ILE HG21 1 1
2 362 1 1 6 ILE HG22 H 5.371 -3.320 -11.056 1.00 . A A . 6 ILE HG22 1 1
2 363 1 1 6 ILE HG23 H 6.016 -3.989 -9.557 1.00 . A A . 6 ILE HG23 1 1
2 364 1 1 6 ILE N N 1.526 -2.975 -9.678 1.00 . A A . 6 ILE N 1 1
2 365 1 1 6 ILE O O 2.846 -4.887 -12.262 1.00 . A A . 6 ILE O 1 1
2 366 1 1 7 LEU C C 0.918 -6.977 -12.109 1.00 . A A . 7 LEU C 1 1
2 367 1 1 7 LEU CA C 1.790 -7.032 -10.859 1.00 . A A . 7 LEU CA 1 1
2 368 1 1 7 LEU CB C 1.128 -7.913 -9.799 1.00 . A A . 7 LEU CB 1 1
2 369 1 1 7 LEU CD1 C 1.218 -8.989 -7.536 1.00 . A A . 7 LEU CD1 1 1
2 370 1 1 7 LEU CD2 C 3.254 -7.877 -8.470 1.00 . A A . 7 LEU CD2 1 1
2 371 1 1 7 LEU CG C 1.734 -7.846 -8.396 1.00 . A A . 7 LEU CG 1 1
2 372 1 1 7 LEU H H 1.799 -5.504 -9.394 1.00 . A A . 7 LEU H 1 1
2 373 1 1 7 LEU HA H 2.748 -7.456 -11.122 1.00 . A A . 7 LEU HA 1 1
2 374 1 1 7 LEU HB2 H 0.092 -7.620 -9.725 1.00 . A A . 7 LEU HB2 1 1
2 375 1 1 7 LEU HB3 H 1.187 -8.938 -10.137 1.00 . A A . 7 LEU HB3 1 1
2 376 1 1 7 LEU HD11 H 1.847 -9.856 -7.674 1.00 . A A . 7 LEU HD11 1 1
2 377 1 1 7 LEU HD12 H 1.233 -8.694 -6.498 1.00 . A A . 7 LEU HD12 1 1
2 378 1 1 7 LEU HD13 H 0.206 -9.229 -7.827 1.00 . A A . 7 LEU HD13 1 1
2 379 1 1 7 LEU HD21 H 3.663 -7.861 -7.471 1.00 . A A . 7 LEU HD21 1 1
2 380 1 1 7 LEU HD22 H 3.572 -8.776 -8.976 1.00 . A A . 7 LEU HD22 1 1
2 381 1 1 7 LEU HD23 H 3.605 -7.014 -9.016 1.00 . A A . 7 LEU HD23 1 1
2 382 1 1 7 LEU HG H 1.440 -6.917 -7.928 1.00 . A A . 7 LEU HG 1 1
2 383 1 1 7 LEU N N 2.025 -5.693 -10.328 1.00 . A A . 7 LEU N 1 1
2 384 1 1 7 LEU O O 1.095 -7.766 -13.037 1.00 . A A . 7 LEU O 1 1
2 385 1 1 8 ARG C C -0.139 -5.767 -14.565 1.00 . A A . 8 ARG C 1 1
2 386 1 1 8 ARG CA C -0.924 -5.881 -13.262 1.00 . A A . 8 ARG CA 1 1
2 387 1 1 8 ARG CB C -1.804 -4.644 -13.074 1.00 . A A . 8 ARG CB 1 1
2 388 1 1 8 ARG CD C -4.177 -4.874 -12.276 1.00 . A A . 8 ARG CD 1 1
2 389 1 1 8 ARG CG C -2.720 -4.726 -11.863 1.00 . A A . 8 ARG CG 1 1
2 390 1 1 8 ARG CZ C -6.154 -6.190 -11.641 1.00 . A A . 8 ARG CZ 1 1
2 391 1 1 8 ARG H H -0.117 -5.440 -11.356 1.00 . A A . 8 ARG H 1 1
2 392 1 1 8 ARG HA H -1.554 -6.756 -13.310 1.00 . A A . 8 ARG HA 1 1
2 393 1 1 8 ARG HB2 H -1.169 -3.778 -12.958 1.00 . A A . 8 ARG HB2 1 1
2 394 1 1 8 ARG HB3 H -2.417 -4.516 -13.953 1.00 . A A . 8 ARG HB3 1 1
2 395 1 1 8 ARG HD2 H -4.670 -3.921 -12.152 1.00 . A A . 8 ARG HD2 1 1
2 396 1 1 8 ARG HD3 H -4.214 -5.167 -13.315 1.00 . A A . 8 ARG HD3 1 1
2 397 1 1 8 ARG HE H -4.361 -6.337 -10.779 1.00 . A A . 8 ARG HE 1 1
2 398 1 1 8 ARG HG2 H -2.438 -5.582 -11.268 1.00 . A A . 8 ARG HG2 1 1
2 399 1 1 8 ARG HG3 H -2.610 -3.826 -11.278 1.00 . A A . 8 ARG HG3 1 1
2 400 1 1 8 ARG HH11 H -6.450 -4.887 -13.156 1.00 . A A . 8 ARG HH11 1 1
2 401 1 1 8 ARG HH12 H -7.836 -5.821 -12.699 1.00 . A A . 8 ARG HH12 1 1
2 402 1 1 8 ARG HH21 H -6.179 -7.573 -10.167 1.00 . A A . 8 ARG HH21 1 1
2 403 1 1 8 ARG HH22 H -7.681 -7.348 -10.998 1.00 . A A . 8 ARG HH22 1 1
2 404 1 1 8 ARG N N -0.024 -6.039 -12.126 1.00 . A A . 8 ARG N 1 1
2 405 1 1 8 ARG NE N -4.874 -5.876 -11.475 1.00 . A A . 8 ARG NE 1 1
2 406 1 1 8 ARG NH1 N -6.872 -5.582 -12.575 1.00 . A A . 8 ARG NH1 1 1
2 407 1 1 8 ARG NH2 N -6.717 -7.113 -10.872 1.00 . A A . 8 ARG NH2 1 1
2 408 1 1 8 ARG O O -0.633 -6.128 -15.633 1.00 . A A . 8 ARG O 1 1
2 409 1 1 9 VAL C C 2.157 -6.431 -16.350 1.00 . A A . 9 VAL C 1 1
2 410 1 1 9 VAL CA C 1.940 -5.099 -15.640 1.00 . A A . 9 VAL CA 1 1
2 411 1 1 9 VAL CB C 3.309 -4.504 -15.259 1.00 . A A . 9 VAL CB 1 1
2 412 1 1 9 VAL CG1 C 4.195 -4.373 -16.488 1.00 . A A . 9 VAL CG1 1 1
2 413 1 1 9 VAL CG2 C 3.132 -3.158 -14.573 1.00 . A A . 9 VAL CG2 1 1
2 414 1 1 9 VAL H H 1.425 -4.991 -13.590 1.00 . A A . 9 VAL H 1 1
2 415 1 1 9 VAL HA H 1.451 -4.416 -16.319 1.00 . A A . 9 VAL HA 1 1
2 416 1 1 9 VAL HB H 3.791 -5.178 -14.565 1.00 . A A . 9 VAL HB 1 1
2 417 1 1 9 VAL HG11 H 4.586 -5.344 -16.755 1.00 . A A . 9 VAL HG11 1 1
2 418 1 1 9 VAL HG12 H 3.615 -3.979 -17.310 1.00 . A A . 9 VAL HG12 1 1
2 419 1 1 9 VAL HG13 H 5.014 -3.703 -16.271 1.00 . A A . 9 VAL HG13 1 1
2 420 1 1 9 VAL HG21 H 2.318 -3.219 -13.866 1.00 . A A . 9 VAL HG21 1 1
2 421 1 1 9 VAL HG22 H 4.042 -2.897 -14.053 1.00 . A A . 9 VAL HG22 1 1
2 422 1 1 9 VAL HG23 H 2.910 -2.403 -15.313 1.00 . A A . 9 VAL HG23 1 1
2 423 1 1 9 VAL N N 1.086 -5.261 -14.470 1.00 . A A . 9 VAL N 1 1
2 424 1 1 9 VAL O O 2.175 -6.495 -17.580 1.00 . A A . 9 VAL O 1 1
2 425 1 1 10 LEU C C 1.463 -9.167 -17.149 1.00 . A A . 10 LEU C 1 1
2 426 1 1 10 LEU CA C 2.537 -8.824 -16.122 1.00 . A A . 10 LEU CA 1 1
2 427 1 1 10 LEU CB C 2.541 -9.868 -15.004 1.00 . A A . 10 LEU CB 1 1
2 428 1 1 10 LEU CD1 C 3.306 -10.525 -12.709 1.00 . A A . 10 LEU CD1 1 1
2 429 1 1 10 LEU CD2 C 4.984 -10.169 -14.529 1.00 . A A . 10 LEU CD2 1 1
2 430 1 1 10 LEU CG C 3.646 -9.725 -13.956 1.00 . A A . 10 LEU CG 1 1
2 431 1 1 10 LEU H H 2.298 -7.378 -14.596 1.00 . A A . 10 LEU H 1 1
2 432 1 1 10 LEU HA H 3.500 -8.828 -16.611 1.00 . A A . 10 LEU HA 1 1
2 433 1 1 10 LEU HB2 H 1.593 -9.809 -14.493 1.00 . A A . 10 LEU HB2 1 1
2 434 1 1 10 LEU HB3 H 2.642 -10.842 -15.462 1.00 . A A . 10 LEU HB3 1 1
2 435 1 1 10 LEU HD11 H 3.765 -10.062 -11.848 1.00 . A A . 10 LEU HD11 1 1
2 436 1 1 10 LEU HD12 H 2.234 -10.547 -12.577 1.00 . A A . 10 LEU HD12 1 1
2 437 1 1 10 LEU HD13 H 3.677 -11.533 -12.815 1.00 . A A . 10 LEU HD13 1 1
2 438 1 1 10 LEU HD21 H 5.158 -11.205 -14.275 1.00 . A A . 10 LEU HD21 1 1
2 439 1 1 10 LEU HD22 H 4.971 -10.059 -15.603 1.00 . A A . 10 LEU HD22 1 1
2 440 1 1 10 LEU HD23 H 5.774 -9.560 -14.114 1.00 . A A . 10 LEU HD23 1 1
2 441 1 1 10 LEU HG H 3.732 -8.685 -13.672 1.00 . A A . 10 LEU HG 1 1
2 442 1 1 10 LEU N N 2.322 -7.492 -15.568 1.00 . A A . 10 LEU N 1 1
2 443 1 1 10 LEU O O 1.729 -9.850 -18.138 1.00 . A A . 10 LEU O 1 1
2 444 1 1 11 LYS C C -1.021 -7.803 -18.819 1.00 . A A . 11 LYS C 1 1
2 445 1 1 11 LYS CA C -0.868 -8.940 -17.813 1.00 . A A . 11 LYS CA 1 1
2 446 1 1 11 LYS CB C -2.166 -9.112 -17.021 1.00 . A A . 11 LYS CB 1 1
2 447 1 1 11 LYS CD C -2.103 -10.036 -14.686 1.00 . A A . 11 LYS CD 1 1
2 448 1 1 11 LYS CE C -2.855 -11.052 -13.839 1.00 . A A . 11 LYS CE 1 1
2 449 1 1 11 LYS CG C -2.195 -10.367 -16.166 1.00 . A A . 11 LYS CG 1 1
2 450 1 1 11 LYS H H 0.096 -8.150 -16.102 1.00 . A A . 11 LYS H 1 1
2 451 1 1 11 LYS HA H -0.660 -9.854 -18.349 1.00 . A A . 11 LYS HA 1 1
2 452 1 1 11 LYS HB2 H -2.294 -8.257 -16.373 1.00 . A A . 11 LYS HB2 1 1
2 453 1 1 11 LYS HB3 H -2.994 -9.154 -17.714 1.00 . A A . 11 LYS HB3 1 1
2 454 1 1 11 LYS HD2 H -1.065 -10.035 -14.389 1.00 . A A . 11 LYS HD2 1 1
2 455 1 1 11 LYS HD3 H -2.528 -9.056 -14.518 1.00 . A A . 11 LYS HD3 1 1
2 456 1 1 11 LYS HE2 H -2.964 -10.658 -12.840 1.00 . A A . 11 LYS HE2 1 1
2 457 1 1 11 LYS HE3 H -3.831 -11.210 -14.273 1.00 . A A . 11 LYS HE3 1 1
2 458 1 1 11 LYS HG2 H -3.120 -10.895 -16.349 1.00 . A A . 11 LYS HG2 1 1
2 459 1 1 11 LYS HG3 H -1.359 -10.996 -16.437 1.00 . A A . 11 LYS HG3 1 1
2 460 1 1 11 LYS HZ1 H -2.320 -12.816 -12.857 1.00 . A A . 11 LYS HZ1 1 1
2 461 1 1 11 LYS HZ2 H -2.463 -12.982 -14.535 1.00 . A A . 11 LYS HZ2 1 1
2 462 1 1 11 LYS HZ3 H -1.113 -12.205 -13.873 1.00 . A A . 11 LYS HZ3 1 1
2 463 1 1 11 LYS N N 0.247 -8.688 -16.908 1.00 . A A . 11 LYS N 1 1
2 464 1 1 11 LYS NZ N -2.138 -12.355 -13.771 1.00 . A A . 11 LYS NZ 1 1
2 465 1 1 11 LYS O O -2.119 -7.284 -19.022 1.00 . A A . 11 LYS O 1 1
2 466 1 1 12 LEU C C 1.154 -6.566 -21.488 1.00 . A A . 12 LEU C 1 1
2 467 1 1 12 LEU CA C 0.076 -6.347 -20.432 1.00 . A A . 12 LEU CA 1 1
2 468 1 1 12 LEU CB C 0.285 -4.996 -19.746 1.00 . A A . 12 LEU CB 1 1
2 469 1 1 12 LEU CD1 C -0.525 -3.167 -18.236 1.00 . A A . 12 LEU CD1 1 1
2 470 1 1 12 LEU CD2 C -2.112 -4.266 -19.827 1.00 . A A . 12 LEU CD2 1 1
2 471 1 1 12 LEU CG C -0.897 -4.467 -18.933 1.00 . A A . 12 LEU CG 1 1
2 472 1 1 12 LEU H H 0.932 -7.873 -19.242 1.00 . A A . 12 LEU H 1 1
2 473 1 1 12 LEU HA H -0.890 -6.351 -20.915 1.00 . A A . 12 LEU HA 1 1
2 474 1 1 12 LEU HB2 H 1.128 -5.092 -19.079 1.00 . A A . 12 LEU HB2 1 1
2 475 1 1 12 LEU HB3 H 0.514 -4.269 -20.512 1.00 . A A . 12 LEU HB3 1 1
2 476 1 1 12 LEU HD11 H 0.300 -3.343 -17.562 1.00 . A A . 12 LEU HD11 1 1
2 477 1 1 12 LEU HD12 H -0.238 -2.432 -18.973 1.00 . A A . 12 LEU HD12 1 1
2 478 1 1 12 LEU HD13 H -1.375 -2.803 -17.677 1.00 . A A . 12 LEU HD13 1 1
2 479 1 1 12 LEU HD21 H -2.704 -5.169 -19.837 1.00 . A A . 12 LEU HD21 1 1
2 480 1 1 12 LEU HD22 H -2.708 -3.449 -19.446 1.00 . A A . 12 LEU HD22 1 1
2 481 1 1 12 LEU HD23 H -1.786 -4.037 -20.831 1.00 . A A . 12 LEU HD23 1 1
2 482 1 1 12 LEU HG H -1.156 -5.190 -18.172 1.00 . A A . 12 LEU HG 1 1
2 483 1 1 12 LEU N N 0.087 -7.422 -19.446 1.00 . A A . 12 LEU N 1 1
2 484 1 1 12 LEU O O 2.038 -7.406 -21.322 1.00 . A A . 12 LEU O 1 1
3 485 1 1 1 PHE C C 1.071 -1.265 -1.984 1.00 . A A . 1 PHE C 1 1
3 486 1 1 1 PHE CA C 1.892 -1.034 -0.718 1.00 . A A . 1 PHE CA 1 1
3 487 1 1 1 PHE CB C 2.992 -2.093 -0.610 1.00 . A A . 1 PHE CB 1 1
3 488 1 1 1 PHE CD1 C 3.863 -2.224 -2.960 1.00 . A A . 1 PHE CD1 1 1
3 489 1 1 1 PHE CD2 C 5.338 -1.470 -1.246 1.00 . A A . 1 PHE CD2 1 1
3 490 1 1 1 PHE CE1 C 4.867 -2.072 -3.897 1.00 . A A . 1 PHE CE1 1 1
3 491 1 1 1 PHE CE2 C 6.347 -1.315 -2.178 1.00 . A A . 1 PHE CE2 1 1
3 492 1 1 1 PHE CG C 4.086 -1.926 -1.626 1.00 . A A . 1 PHE CG 1 1
3 493 1 1 1 PHE CZ C 6.111 -1.617 -3.505 1.00 . A A . 1 PHE CZ 1 1
3 494 1 1 1 PHE H1 H 1.255 -1.690 1.192 1.00 . A A . 1 PHE H1 1 1
3 495 1 1 1 PHE HA H 2.348 -0.058 -0.772 1.00 . A A . 1 PHE HA 1 1
3 496 1 1 1 PHE HB2 H 3.440 -2.038 0.371 1.00 . A A . 1 PHE HB2 1 1
3 497 1 1 1 PHE HB3 H 2.556 -3.070 -0.748 1.00 . A A . 1 PHE HB3 1 1
3 498 1 1 1 PHE HD1 H 2.889 -2.580 -3.268 1.00 . A A . 1 PHE HD1 1 1
3 499 1 1 1 PHE HD2 H 5.525 -1.235 -0.208 1.00 . A A . 1 PHE HD2 1 1
3 500 1 1 1 PHE HE1 H 4.679 -2.309 -4.934 1.00 . A A . 1 PHE HE1 1 1
3 501 1 1 1 PHE HE2 H 7.318 -0.960 -1.869 1.00 . A A . 1 PHE HE2 1 1
3 502 1 1 1 PHE HZ H 6.897 -1.496 -4.236 1.00 . A A . 1 PHE HZ 1 1
3 503 1 1 1 PHE N N 1.042 -1.066 0.466 1.00 . A A . 1 PHE N 1 1
3 504 1 1 1 PHE O O 0.186 -2.119 -2.015 1.00 . A A . 1 PHE O 1 1
3 505 1 1 2 ARG C C 1.190 -1.795 -5.104 1.00 . A A . 2 ARG C 1 1
3 506 1 1 2 ARG CA C 0.662 -0.615 -4.293 1.00 . A A . 2 ARG CA 1 1
3 507 1 1 2 ARG CB C 0.800 0.676 -5.102 1.00 . A A . 2 ARG CB 1 1
3 508 1 1 2 ARG CD C 2.398 2.042 -6.479 1.00 . A A . 2 ARG CD 1 1
3 509 1 1 2 ARG CG C 2.238 1.143 -5.263 1.00 . A A . 2 ARG CG 1 1
3 510 1 1 2 ARG CZ C 2.223 4.446 -6.963 1.00 . A A . 2 ARG CZ 1 1
3 511 1 1 2 ARG H H 2.089 0.167 -2.939 1.00 . A A . 2 ARG H 1 1
3 512 1 1 2 ARG HA H -0.382 -0.782 -4.074 1.00 . A A . 2 ARG HA 1 1
3 513 1 1 2 ARG HB2 H 0.384 0.517 -6.086 1.00 . A A . 2 ARG HB2 1 1
3 514 1 1 2 ARG HB3 H 0.244 1.458 -4.607 1.00 . A A . 2 ARG HB3 1 1
3 515 1 1 2 ARG HD2 H 3.448 2.109 -6.724 1.00 . A A . 2 ARG HD2 1 1
3 516 1 1 2 ARG HD3 H 1.863 1.602 -7.307 1.00 . A A . 2 ARG HD3 1 1
3 517 1 1 2 ARG HE H 1.248 3.504 -5.501 1.00 . A A . 2 ARG HE 1 1
3 518 1 1 2 ARG HG2 H 2.528 1.695 -4.381 1.00 . A A . 2 ARG HG2 1 1
3 519 1 1 2 ARG HG3 H 2.876 0.280 -5.377 1.00 . A A . 2 ARG HG3 1 1
3 520 1 1 2 ARG HH11 H 3.466 3.421 -8.183 1.00 . A A . 2 ARG HH11 1 1
3 521 1 1 2 ARG HH12 H 3.333 5.117 -8.513 1.00 . A A . 2 ARG HH12 1 1
3 522 1 1 2 ARG HH21 H 1.065 5.737 -5.926 1.00 . A A . 2 ARG HH21 1 1
3 523 1 1 2 ARG HH22 H 1.968 6.433 -7.228 1.00 . A A . 2 ARG HH22 1 1
3 524 1 1 2 ARG N N 1.372 -0.496 -3.025 1.00 . A A . 2 ARG N 1 1
3 525 1 1 2 ARG NE N 1.881 3.386 -6.239 1.00 . A A . 2 ARG NE 1 1
3 526 1 1 2 ARG NH1 N 3.078 4.317 -7.968 1.00 . A A . 2 ARG NH1 1 1
3 527 1 1 2 ARG NH2 N 1.710 5.637 -6.683 1.00 . A A . 2 ARG NH2 1 1
3 528 1 1 2 ARG O O 1.834 -1.611 -6.137 1.00 . A A . 2 ARG O 1 1
3 529 1 1 3 ILE C C 0.662 -4.374 -6.656 1.00 . A A . 3 ILE C 1 1
3 530 1 1 3 ILE CA C 1.358 -4.213 -5.309 1.00 . A A . 3 ILE CA 1 1
3 531 1 1 3 ILE CB C 1.097 -5.468 -4.456 1.00 . A A . 3 ILE CB 1 1
3 532 1 1 3 ILE CD1 C 0.667 -4.971 -1.997 1.00 . A A . 3 ILE CD1 1 1
3 533 1 1 3 ILE CG1 C 1.695 -5.295 -3.059 1.00 . A A . 3 ILE CG1 1 1
3 534 1 1 3 ILE CG2 C 1.675 -6.700 -5.137 1.00 . A A . 3 ILE CG2 1 1
3 535 1 1 3 ILE H H 0.394 -3.085 -3.800 1.00 . A A . 3 ILE H 1 1
3 536 1 1 3 ILE HA H 2.423 -4.129 -5.474 1.00 . A A . 3 ILE HA 1 1
3 537 1 1 3 ILE HB H 0.030 -5.602 -4.369 1.00 . A A . 3 ILE HB 1 1
3 538 1 1 3 ILE HD11 H -0.259 -4.681 -2.470 1.00 . A A . 3 ILE HD11 1 1
3 539 1 1 3 ILE HD12 H 0.499 -5.842 -1.381 1.00 . A A . 3 ILE HD12 1 1
3 540 1 1 3 ILE HD13 H 1.028 -4.160 -1.383 1.00 . A A . 3 ILE HD13 1 1
3 541 1 1 3 ILE HG12 H 2.192 -6.208 -2.771 1.00 . A A . 3 ILE HG12 1 1
3 542 1 1 3 ILE HG13 H 2.415 -4.490 -3.081 1.00 . A A . 3 ILE HG13 1 1
3 543 1 1 3 ILE HG21 H 0.947 -7.108 -5.822 1.00 . A A . 3 ILE HG21 1 1
3 544 1 1 3 ILE HG22 H 2.568 -6.426 -5.680 1.00 . A A . 3 ILE HG22 1 1
3 545 1 1 3 ILE HG23 H 1.921 -7.441 -4.391 1.00 . A A . 3 ILE HG23 1 1
3 546 1 1 3 ILE N N 0.912 -3.004 -4.628 1.00 . A A . 3 ILE N 1 1
3 547 1 1 3 ILE O O 1.311 -4.581 -7.681 1.00 . A A . 3 ILE O 1 1
3 548 1 1 4 MET C C -0.908 -3.491 -8.963 1.00 . A A . 4 MET C 1 1
3 549 1 1 4 MET CA C -1.449 -4.406 -7.869 1.00 . A A . 4 MET CA 1 1
3 550 1 1 4 MET CB C -2.918 -4.080 -7.594 1.00 . A A . 4 MET CB 1 1
3 551 1 1 4 MET CE C -4.130 -6.831 -8.301 1.00 . A A . 4 MET CE 1 1
3 552 1 1 4 MET CG C -3.511 -4.872 -6.441 1.00 . A A . 4 MET CG 1 1
3 553 1 1 4 MET H H -1.125 -4.109 -5.798 1.00 . A A . 4 MET H 1 1
3 554 1 1 4 MET HA H -1.373 -5.430 -8.202 1.00 . A A . 4 MET HA 1 1
3 555 1 1 4 MET HB2 H -3.004 -3.029 -7.363 1.00 . A A . 4 MET HB2 1 1
3 556 1 1 4 MET HB3 H -3.494 -4.293 -8.482 1.00 . A A . 4 MET HB3 1 1
3 557 1 1 4 MET HE1 H -4.439 -6.400 -9.242 1.00 . A A . 4 MET HE1 1 1
3 558 1 1 4 MET HE2 H -3.055 -6.776 -8.215 1.00 . A A . 4 MET HE2 1 1
3 559 1 1 4 MET HE3 H -4.443 -7.864 -8.258 1.00 . A A . 4 MET HE3 1 1
3 560 1 1 4 MET HG2 H -2.739 -5.496 -6.015 1.00 . A A . 4 MET HG2 1 1
3 561 1 1 4 MET HG3 H -3.865 -4.180 -5.692 1.00 . A A . 4 MET HG3 1 1
3 562 1 1 4 MET N N -0.664 -4.275 -6.646 1.00 . A A . 4 MET N 1 1
3 563 1 1 4 MET O O -0.917 -3.846 -10.142 1.00 . A A . 4 MET O 1 1
3 564 1 1 4 MET SD S -4.884 -5.923 -6.953 1.00 . A A . 4 MET SD 1 1
3 565 1 1 5 ARG C C 1.286 -1.938 -10.274 1.00 . A A . 5 ARG C 1 1
3 566 1 1 5 ARG CA C 0.103 -1.347 -9.512 1.00 . A A . 5 ARG CA 1 1
3 567 1 1 5 ARG CB C 0.538 -0.074 -8.783 1.00 . A A . 5 ARG CB 1 1
3 568 1 1 5 ARG CD C -0.134 2.340 -8.968 1.00 . A A . 5 ARG CD 1 1
3 569 1 1 5 ARG CG C -0.583 0.935 -8.599 1.00 . A A . 5 ARG CG 1 1
3 570 1 1 5 ARG CZ C -0.755 4.635 -8.343 1.00 . A A . 5 ARG CZ 1 1
3 571 1 1 5 ARG H H -0.459 -2.088 -7.611 1.00 . A A . 5 ARG H 1 1
3 572 1 1 5 ARG HA H -0.676 -1.099 -10.217 1.00 . A A . 5 ARG HA 1 1
3 573 1 1 5 ARG HB2 H 0.915 -0.343 -7.807 1.00 . A A . 5 ARG HB2 1 1
3 574 1 1 5 ARG HB3 H 1.328 0.397 -9.347 1.00 . A A . 5 ARG HB3 1 1
3 575 1 1 5 ARG HD2 H 0.944 2.377 -8.944 1.00 . A A . 5 ARG HD2 1 1
3 576 1 1 5 ARG HD3 H -0.480 2.563 -9.966 1.00 . A A . 5 ARG HD3 1 1
3 577 1 1 5 ARG HE H -0.963 3.038 -7.167 1.00 . A A . 5 ARG HE 1 1
3 578 1 1 5 ARG HG2 H -1.414 0.656 -9.231 1.00 . A A . 5 ARG HG2 1 1
3 579 1 1 5 ARG HG3 H -0.896 0.926 -7.565 1.00 . A A . 5 ARG HG3 1 1
3 580 1 1 5 ARG HH11 H 0.013 4.439 -10.201 1.00 . A A . 5 ARG HH11 1 1
3 581 1 1 5 ARG HH12 H -0.429 6.051 -9.747 1.00 . A A . 5 ARG HH12 1 1
3 582 1 1 5 ARG HH21 H -1.549 5.156 -6.558 1.00 . A A . 5 ARG HH21 1 1
3 583 1 1 5 ARG HH22 H -1.316 6.459 -7.675 1.00 . A A . 5 ARG HH22 1 1
3 584 1 1 5 ARG N N -0.439 -2.313 -8.565 1.00 . A A . 5 ARG N 1 1
3 585 1 1 5 ARG NE N -0.663 3.343 -8.048 1.00 . A A . 5 ARG NE 1 1
3 586 1 1 5 ARG NH1 N -0.357 5.078 -9.527 1.00 . A A . 5 ARG NH1 1 1
3 587 1 1 5 ARG NH2 N -1.247 5.487 -7.452 1.00 . A A . 5 ARG NH2 1 1
3 588 1 1 5 ARG O O 1.475 -1.660 -11.459 1.00 . A A . 5 ARG O 1 1
3 589 1 1 6 ILE C C 2.827 -4.541 -11.102 1.00 . A A . 6 ILE C 1 1
3 590 1 1 6 ILE CA C 3.241 -3.384 -10.199 1.00 . A A . 6 ILE CA 1 1
3 591 1 1 6 ILE CB C 4.225 -3.905 -9.135 1.00 . A A . 6 ILE CB 1 1
3 592 1 1 6 ILE CD1 C 5.666 -3.188 -7.163 1.00 . A A . 6 ILE CD1 1 1
3 593 1 1 6 ILE CG1 C 4.644 -2.771 -8.198 1.00 . A A . 6 ILE CG1 1 1
3 594 1 1 6 ILE CG2 C 5.443 -4.528 -9.800 1.00 . A A . 6 ILE CG2 1 1
3 595 1 1 6 ILE H H 1.875 -2.937 -8.646 1.00 . A A . 6 ILE H 1 1
3 596 1 1 6 ILE HA H 3.748 -2.639 -10.795 1.00 . A A . 6 ILE HA 1 1
3 597 1 1 6 ILE HB H 3.727 -4.672 -8.561 1.00 . A A . 6 ILE HB 1 1
3 598 1 1 6 ILE HD11 H 6.564 -3.523 -7.660 1.00 . A A . 6 ILE HD11 1 1
3 599 1 1 6 ILE HD12 H 5.899 -2.347 -6.528 1.00 . A A . 6 ILE HD12 1 1
3 600 1 1 6 ILE HD13 H 5.264 -3.992 -6.564 1.00 . A A . 6 ILE HD13 1 1
3 601 1 1 6 ILE HG12 H 5.070 -1.970 -8.780 1.00 . A A . 6 ILE HG12 1 1
3 602 1 1 6 ILE HG13 H 3.772 -2.405 -7.675 1.00 . A A . 6 ILE HG13 1 1
3 603 1 1 6 ILE HG21 H 5.124 -5.290 -10.495 1.00 . A A . 6 ILE HG21 1 1
3 604 1 1 6 ILE HG22 H 5.994 -3.765 -10.329 1.00 . A A . 6 ILE HG22 1 1
3 605 1 1 6 ILE HG23 H 6.077 -4.972 -9.046 1.00 . A A . 6 ILE HG23 1 1
3 606 1 1 6 ILE N N 2.078 -2.754 -9.587 1.00 . A A . 6 ILE N 1 1
3 607 1 1 6 ILE O O 3.249 -4.623 -12.257 1.00 . A A . 6 ILE O 1 1
3 608 1 1 7 LEU C C 0.950 -6.153 -12.674 1.00 . A A . 7 LEU C 1 1
3 609 1 1 7 LEU CA C 1.525 -6.585 -11.329 1.00 . A A . 7 LEU CA 1 1
3 610 1 1 7 LEU CB C 0.466 -7.346 -10.530 1.00 . A A . 7 LEU CB 1 1
3 611 1 1 7 LEU CD1 C -0.165 -9.112 -8.866 1.00 . A A . 7 LEU CD1 1 1
3 612 1 1 7 LEU CD2 C 1.735 -9.506 -10.444 1.00 . A A . 7 LEU CD2 1 1
3 613 1 1 7 LEU CG C 0.983 -8.466 -9.626 1.00 . A A . 7 LEU CG 1 1
3 614 1 1 7 LEU H H 1.697 -5.314 -9.646 1.00 . A A . 7 LEU H 1 1
3 615 1 1 7 LEU HA H 2.369 -7.236 -11.504 1.00 . A A . 7 LEU HA 1 1
3 616 1 1 7 LEU HB2 H -0.055 -6.634 -9.908 1.00 . A A . 7 LEU HB2 1 1
3 617 1 1 7 LEU HB3 H -0.229 -7.782 -11.234 1.00 . A A . 7 LEU HB3 1 1
3 618 1 1 7 LEU HD11 H -0.723 -8.350 -8.341 1.00 . A A . 7 LEU HD11 1 1
3 619 1 1 7 LEU HD12 H -0.817 -9.620 -9.562 1.00 . A A . 7 LEU HD12 1 1
3 620 1 1 7 LEU HD13 H 0.228 -9.824 -8.156 1.00 . A A . 7 LEU HD13 1 1
3 621 1 1 7 LEU HD21 H 2.650 -9.074 -10.822 1.00 . A A . 7 LEU HD21 1 1
3 622 1 1 7 LEU HD22 H 1.969 -10.355 -9.818 1.00 . A A . 7 LEU HD22 1 1
3 623 1 1 7 LEU HD23 H 1.120 -9.828 -11.271 1.00 . A A . 7 LEU HD23 1 1
3 624 1 1 7 LEU HG H 1.669 -8.048 -8.902 1.00 . A A . 7 LEU HG 1 1
3 625 1 1 7 LEU N N 1.998 -5.433 -10.570 1.00 . A A . 7 LEU N 1 1
3 626 1 1 7 LEU O O 1.052 -6.877 -13.665 1.00 . A A . 7 LEU O 1 1
3 627 1 1 8 ARG C C 0.755 -4.501 -15.080 1.00 . A A . 8 ARG C 1 1
3 628 1 1 8 ARG CA C -0.241 -4.439 -13.926 1.00 . A A . 8 ARG CA 1 1
3 629 1 1 8 ARG CB C -0.702 -2.996 -13.712 1.00 . A A . 8 ARG CB 1 1
3 630 1 1 8 ARG CD C -3.108 -2.321 -13.444 1.00 . A A . 8 ARG CD 1 1
3 631 1 1 8 ARG CG C -1.870 -2.866 -12.749 1.00 . A A . 8 ARG CG 1 1
3 632 1 1 8 ARG CZ C -4.753 -3.139 -15.078 1.00 . A A . 8 ARG CZ 1 1
3 633 1 1 8 ARG H H 0.300 -4.437 -11.879 1.00 . A A . 8 ARG H 1 1
3 634 1 1 8 ARG HA H -1.097 -5.049 -14.172 1.00 . A A . 8 ARG HA 1 1
3 635 1 1 8 ARG HB2 H 0.124 -2.420 -13.322 1.00 . A A . 8 ARG HB2 1 1
3 636 1 1 8 ARG HB3 H -1.001 -2.582 -14.664 1.00 . A A . 8 ARG HB3 1 1
3 637 1 1 8 ARG HD2 H -3.910 -2.257 -12.724 1.00 . A A . 8 ARG HD2 1 1
3 638 1 1 8 ARG HD3 H -2.886 -1.336 -13.824 1.00 . A A . 8 ARG HD3 1 1
3 639 1 1 8 ARG HE H -2.878 -3.801 -14.919 1.00 . A A . 8 ARG HE 1 1
3 640 1 1 8 ARG HG2 H -2.099 -3.840 -12.342 1.00 . A A . 8 ARG HG2 1 1
3 641 1 1 8 ARG HG3 H -1.592 -2.196 -11.949 1.00 . A A . 8 ARG HG3 1 1
3 642 1 1 8 ARG HH11 H -5.429 -1.691 -13.843 1.00 . A A . 8 ARG HH11 1 1
3 643 1 1 8 ARG HH12 H -6.579 -2.276 -15.000 1.00 . A A . 8 ARG HH12 1 1
3 644 1 1 8 ARG HH21 H -4.382 -4.579 -16.447 1.00 . A A . 8 ARG HH21 1 1
3 645 1 1 8 ARG HH22 H -5.982 -3.920 -16.480 1.00 . A A . 8 ARG HH22 1 1
3 646 1 1 8 ARG N N 0.349 -4.968 -12.702 1.00 . A A . 8 ARG N 1 1
3 647 1 1 8 ARG NE N -3.534 -3.173 -14.551 1.00 . A A . 8 ARG NE 1 1
3 648 1 1 8 ARG NH1 N -5.662 -2.300 -14.601 1.00 . A A . 8 ARG NH1 1 1
3 649 1 1 8 ARG NH2 N -5.064 -3.946 -16.085 1.00 . A A . 8 ARG NH2 1 1
3 650 1 1 8 ARG O O 0.367 -4.602 -16.244 1.00 . A A . 8 ARG O 1 1
3 651 1 1 9 VAL C C 3.000 -5.762 -16.588 1.00 . A A . 9 VAL C 1 1
3 652 1 1 9 VAL CA C 3.093 -4.487 -15.758 1.00 . A A . 9 VAL CA 1 1
3 653 1 1 9 VAL CB C 4.491 -4.407 -15.115 1.00 . A A . 9 VAL CB 1 1
3 654 1 1 9 VAL CG1 C 5.574 -4.505 -16.178 1.00 . A A . 9 VAL CG1 1 1
3 655 1 1 9 VAL CG2 C 4.635 -3.122 -14.313 1.00 . A A . 9 VAL CG2 1 1
3 656 1 1 9 VAL H H 2.288 -4.357 -13.804 1.00 . A A . 9 VAL H 1 1
3 657 1 1 9 VAL HA H 2.970 -3.634 -16.410 1.00 . A A . 9 VAL HA 1 1
3 658 1 1 9 VAL HB H 4.603 -5.242 -14.440 1.00 . A A . 9 VAL HB 1 1
3 659 1 1 9 VAL HG11 H 5.220 -4.057 -17.095 1.00 . A A . 9 VAL HG11 1 1
3 660 1 1 9 VAL HG12 H 6.458 -3.985 -15.841 1.00 . A A . 9 VAL HG12 1 1
3 661 1 1 9 VAL HG13 H 5.812 -5.544 -16.354 1.00 . A A . 9 VAL HG13 1 1
3 662 1 1 9 VAL HG21 H 4.878 -2.307 -14.979 1.00 . A A . 9 VAL HG21 1 1
3 663 1 1 9 VAL HG22 H 3.705 -2.908 -13.807 1.00 . A A . 9 VAL HG22 1 1
3 664 1 1 9 VAL HG23 H 5.423 -3.239 -13.584 1.00 . A A . 9 VAL HG23 1 1
3 665 1 1 9 VAL N N 2.041 -4.438 -14.749 1.00 . A A . 9 VAL N 1 1
3 666 1 1 9 VAL O O 3.177 -5.737 -17.806 1.00 . A A . 9 VAL O 1 1
3 667 1 1 10 LEU C C 1.597 -8.087 -17.742 1.00 . A A . 10 LEU C 1 1
3 668 1 1 10 LEU CA C 2.602 -8.164 -16.596 1.00 . A A . 10 LEU CA 1 1
3 669 1 1 10 LEU CB C 2.178 -9.247 -15.603 1.00 . A A . 10 LEU CB 1 1
3 670 1 1 10 LEU CD1 C 2.689 -10.652 -13.591 1.00 . A A . 10 LEU CD1 1 1
3 671 1 1 10 LEU CD2 C 4.282 -10.607 -15.519 1.00 . A A . 10 LEU CD2 1 1
3 672 1 1 10 LEU CG C 3.283 -9.801 -14.702 1.00 . A A . 10 LEU CG 1 1
3 673 1 1 10 LEU H H 2.589 -6.833 -14.951 1.00 . A A . 10 LEU H 1 1
3 674 1 1 10 LEU HA H 3.571 -8.416 -17.000 1.00 . A A . 10 LEU HA 1 1
3 675 1 1 10 LEU HB2 H 1.411 -8.831 -14.967 1.00 . A A . 10 LEU HB2 1 1
3 676 1 1 10 LEU HB3 H 1.766 -10.071 -16.168 1.00 . A A . 10 LEU HB3 1 1
3 677 1 1 10 LEU HD11 H 1.914 -10.095 -13.086 1.00 . A A . 10 LEU HD11 1 1
3 678 1 1 10 LEU HD12 H 2.268 -11.553 -14.013 1.00 . A A . 10 LEU HD12 1 1
3 679 1 1 10 LEU HD13 H 3.463 -10.913 -12.885 1.00 . A A . 10 LEU HD13 1 1
3 680 1 1 10 LEU HD21 H 4.617 -11.456 -14.941 1.00 . A A . 10 LEU HD21 1 1
3 681 1 1 10 LEU HD22 H 3.809 -10.954 -16.426 1.00 . A A . 10 LEU HD22 1 1
3 682 1 1 10 LEU HD23 H 5.128 -9.985 -15.769 1.00 . A A . 10 LEU HD23 1 1
3 683 1 1 10 LEU HG H 3.812 -8.977 -14.244 1.00 . A A . 10 LEU HG 1 1
3 684 1 1 10 LEU N N 2.720 -6.876 -15.921 1.00 . A A . 10 LEU N 1 1
3 685 1 1 10 LEU O O 1.747 -8.763 -18.760 1.00 . A A . 10 LEU O 1 1
3 686 1 1 11 LYS C C -1.015 -8.440 -19.026 1.00 . A A . 11 LYS C 1 1
3 687 1 1 11 LYS CA C -0.456 -7.090 -18.589 1.00 . A A . 11 LYS CA 1 1
3 688 1 1 11 LYS CB C 0.114 -6.346 -19.799 1.00 . A A . 11 LYS CB 1 1
3 689 1 1 11 LYS CD C -0.690 -4.071 -19.100 1.00 . A A . 11 LYS CD 1 1
3 690 1 1 11 LYS CE C -1.715 -3.997 -20.220 1.00 . A A . 11 LYS CE 1 1
3 691 1 1 11 LYS CG C 0.512 -4.911 -19.498 1.00 . A A . 11 LYS CG 1 1
3 692 1 1 11 LYS H H 0.508 -6.746 -16.735 1.00 . A A . 11 LYS H 1 1
3 693 1 1 11 LYS HA H -1.255 -6.504 -18.160 1.00 . A A . 11 LYS HA 1 1
3 694 1 1 11 LYS HB2 H 0.987 -6.873 -20.153 1.00 . A A . 11 LYS HB2 1 1
3 695 1 1 11 LYS HB3 H -0.631 -6.334 -20.582 1.00 . A A . 11 LYS HB3 1 1
3 696 1 1 11 LYS HD2 H -1.154 -4.512 -18.230 1.00 . A A . 11 LYS HD2 1 1
3 697 1 1 11 LYS HD3 H -0.355 -3.070 -18.862 1.00 . A A . 11 LYS HD3 1 1
3 698 1 1 11 LYS HE2 H -1.198 -3.839 -21.154 1.00 . A A . 11 LYS HE2 1 1
3 699 1 1 11 LYS HE3 H -2.253 -4.933 -20.260 1.00 . A A . 11 LYS HE3 1 1
3 700 1 1 11 LYS HG2 H 1.225 -4.907 -18.688 1.00 . A A . 11 LYS HG2 1 1
3 701 1 1 11 LYS HG3 H 0.964 -4.480 -20.381 1.00 . A A . 11 LYS HG3 1 1
3 702 1 1 11 LYS HZ1 H -3.280 -2.768 -20.857 1.00 . A A . 11 LYS HZ1 1 1
3 703 1 1 11 LYS HZ2 H -3.300 -3.099 -19.198 1.00 . A A . 11 LYS HZ2 1 1
3 704 1 1 11 LYS HZ3 H -2.179 -1.998 -19.828 1.00 . A A . 11 LYS HZ3 1 1
3 705 1 1 11 LYS N N 0.573 -7.258 -17.569 1.00 . A A . 11 LYS N 1 1
3 706 1 1 11 LYS NZ N -2.687 -2.888 -20.011 1.00 . A A . 11 LYS NZ 1 1
3 707 1 1 11 LYS O O -1.256 -8.669 -20.212 1.00 . A A . 11 LYS O 1 1
3 708 1 1 12 LEU C C -0.964 -11.333 -19.465 1.00 . A A . 12 LEU C 1 1
3 709 1 1 12 LEU CA C -1.753 -10.658 -18.347 1.00 . A A . 12 LEU CA 1 1
3 710 1 1 12 LEU CB C -3.230 -10.564 -18.735 1.00 . A A . 12 LEU CB 1 1
3 711 1 1 12 LEU CD1 C -4.978 -8.772 -18.602 1.00 . A A . 12 LEU CD1 1 1
3 712 1 1 12 LEU CD2 C -4.987 -10.649 -16.949 1.00 . A A . 12 LEU CD2 1 1
3 713 1 1 12 LEU CG C -4.118 -9.738 -17.803 1.00 . A A . 12 LEU CG 1 1
3 714 1 1 12 LEU H H -1.009 -9.090 -17.136 1.00 . A A . 12 LEU H 1 1
3 715 1 1 12 LEU HA H -1.662 -11.251 -17.450 1.00 . A A . 12 LEU HA 1 1
3 716 1 1 12 LEU HB2 H -3.286 -10.125 -19.719 1.00 . A A . 12 LEU HB2 1 1
3 717 1 1 12 LEU HB3 H -3.627 -11.569 -18.768 1.00 . A A . 12 LEU HB3 1 1
3 718 1 1 12 LEU HD11 H -5.821 -9.303 -19.021 1.00 . A A . 12 LEU HD11 1 1
3 719 1 1 12 LEU HD12 H -5.334 -7.986 -17.953 1.00 . A A . 12 LEU HD12 1 1
3 720 1 1 12 LEU HD13 H -4.391 -8.343 -19.400 1.00 . A A . 12 LEU HD13 1 1
3 721 1 1 12 LEU HD21 H -5.867 -10.933 -17.507 1.00 . A A . 12 LEU HD21 1 1
3 722 1 1 12 LEU HD22 H -4.429 -11.535 -16.683 1.00 . A A . 12 LEU HD22 1 1
3 723 1 1 12 LEU HD23 H -5.283 -10.127 -16.051 1.00 . A A . 12 LEU HD23 1 1
3 724 1 1 12 LEU HG H -3.491 -9.156 -17.141 1.00 . A A . 12 LEU HG 1 1
3 725 1 1 12 LEU N N -1.220 -9.330 -18.062 1.00 . A A . 12 LEU N 1 1
3 726 1 1 12 LEU O O -1.129 -12.525 -19.722 1.00 . A A . 12 LEU O 1 1
4 727 1 1 1 PHE C C 1.487 -0.304 -2.455 1.00 . A A . 1 PHE C 1 1
4 728 1 1 1 PHE CA C 2.436 0.223 -1.383 1.00 . A A . 1 PHE CA 1 1
4 729 1 1 1 PHE CB C 3.640 -0.711 -1.247 1.00 . A A . 1 PHE CB 1 1
4 730 1 1 1 PHE CD1 C 4.418 -1.002 -3.615 1.00 . A A . 1 PHE CD1 1 1
4 731 1 1 1 PHE CD2 C 5.865 0.101 -2.074 1.00 . A A . 1 PHE CD2 1 1
4 732 1 1 1 PHE CE1 C 5.356 -0.840 -4.617 1.00 . A A . 1 PHE CE1 1 1
4 733 1 1 1 PHE CE2 C 6.807 0.267 -3.072 1.00 . A A . 1 PHE CE2 1 1
4 734 1 1 1 PHE CG C 4.661 -0.534 -2.334 1.00 . A A . 1 PHE CG 1 1
4 735 1 1 1 PHE CZ C 6.552 -0.206 -4.345 1.00 . A A . 1 PHE CZ 1 1
4 736 1 1 1 PHE H1 H 1.379 1.225 0.154 1.00 . A A . 1 PHE H1 1 1
4 737 1 1 1 PHE HA H 2.782 1.202 -1.675 1.00 . A A . 1 PHE HA 1 1
4 738 1 1 1 PHE HB2 H 4.126 -0.525 -0.302 1.00 . A A . 1 PHE HB2 1 1
4 739 1 1 1 PHE HB3 H 3.297 -1.735 -1.276 1.00 . A A . 1 PHE HB3 1 1
4 740 1 1 1 PHE HD1 H 3.482 -1.499 -3.829 1.00 . A A . 1 PHE HD1 1 1
4 741 1 1 1 PHE HD2 H 6.066 0.470 -1.079 1.00 . A A . 1 PHE HD2 1 1
4 742 1 1 1 PHE HE1 H 5.154 -1.211 -5.611 1.00 . A A . 1 PHE HE1 1 1
4 743 1 1 1 PHE HE2 H 7.741 0.763 -2.857 1.00 . A A . 1 PHE HE2 1 1
4 744 1 1 1 PHE HZ H 7.286 -0.077 -5.127 1.00 . A A . 1 PHE HZ 1 1
4 745 1 1 1 PHE N N 1.751 0.355 -0.102 1.00 . A A . 1 PHE N 1 1
4 746 1 1 1 PHE O O 0.638 -1.154 -2.185 1.00 . A A . 1 PHE O 1 1
4 747 1 1 2 ARG C C 1.380 -1.433 -5.485 1.00 . A A . 2 ARG C 1 1
4 748 1 1 2 ARG CA C 0.793 -0.210 -4.786 1.00 . A A . 2 ARG CA 1 1
4 749 1 1 2 ARG CB C 0.632 0.934 -5.788 1.00 . A A . 2 ARG CB 1 1
4 750 1 1 2 ARG CD C 1.749 2.532 -7.374 1.00 . A A . 2 ARG CD 1 1
4 751 1 1 2 ARG CG C 1.951 1.538 -6.240 1.00 . A A . 2 ARG CG 1 1
4 752 1 1 2 ARG CZ C 2.624 1.430 -9.390 1.00 . A A . 2 ARG CZ 1 1
4 753 1 1 2 ARG H H 2.332 0.881 -3.826 1.00 . A A . 2 ARG H 1 1
4 754 1 1 2 ARG HA H -0.177 -0.469 -4.388 1.00 . A A . 2 ARG HA 1 1
4 755 1 1 2 ARG HB2 H 0.113 0.564 -6.660 1.00 . A A . 2 ARG HB2 1 1
4 756 1 1 2 ARG HB3 H 0.041 1.714 -5.332 1.00 . A A . 2 ARG HB3 1 1
4 757 1 1 2 ARG HD2 H 0.860 3.111 -7.173 1.00 . A A . 2 ARG HD2 1 1
4 758 1 1 2 ARG HD3 H 2.604 3.189 -7.415 1.00 . A A . 2 ARG HD3 1 1
4 759 1 1 2 ARG HE H 0.691 1.739 -9.008 1.00 . A A . 2 ARG HE 1 1
4 760 1 1 2 ARG HG2 H 2.407 2.050 -5.406 1.00 . A A . 2 ARG HG2 1 1
4 761 1 1 2 ARG HG3 H 2.601 0.746 -6.579 1.00 . A A . 2 ARG HG3 1 1
4 762 1 1 2 ARG HH11 H 4.031 2.036 -8.073 1.00 . A A . 2 ARG HH11 1 1
4 763 1 1 2 ARG HH12 H 4.634 1.257 -9.499 1.00 . A A . 2 ARG HH12 1 1
4 764 1 1 2 ARG HH21 H 1.472 0.713 -10.889 1.00 . A A . 2 ARG HH21 1 1
4 765 1 1 2 ARG HH22 H 3.178 0.506 -11.100 1.00 . A A . 2 ARG HH22 1 1
4 766 1 1 2 ARG N N 1.637 0.207 -3.673 1.00 . A A . 2 ARG N 1 1
4 767 1 1 2 ARG NE N 1.599 1.866 -8.665 1.00 . A A . 2 ARG NE 1 1
4 768 1 1 2 ARG NH1 N 3.865 1.588 -8.952 1.00 . A A . 2 ARG NH1 1 1
4 769 1 1 2 ARG NH2 N 2.407 0.834 -10.555 1.00 . A A . 2 ARG NH2 1 1
4 770 1 1 2 ARG O O 1.745 -1.374 -6.660 1.00 . A A . 2 ARG O 1 1
4 771 1 1 3 ILE C C 1.132 -4.309 -6.429 1.00 . A A . 3 ILE C 1 1
4 772 1 1 3 ILE CA C 2.012 -3.776 -5.304 1.00 . A A . 3 ILE CA 1 1
4 773 1 1 3 ILE CB C 2.153 -4.860 -4.220 1.00 . A A . 3 ILE CB 1 1
4 774 1 1 3 ILE CD1 C 2.164 -4.041 -1.810 1.00 . A A . 3 ILE CD1 1 1
4 775 1 1 3 ILE CG1 C 2.983 -4.334 -3.047 1.00 . A A . 3 ILE CG1 1 1
4 776 1 1 3 ILE CG2 C 2.786 -6.114 -4.804 1.00 . A A . 3 ILE CG2 1 1
4 777 1 1 3 ILE H H 1.163 -2.524 -3.824 1.00 . A A . 3 ILE H 1 1
4 778 1 1 3 ILE HA H 2.994 -3.561 -5.701 1.00 . A A . 3 ILE HA 1 1
4 779 1 1 3 ILE HB H 1.166 -5.115 -3.867 1.00 . A A . 3 ILE HB 1 1
4 780 1 1 3 ILE HD11 H 1.696 -4.951 -1.464 1.00 . A A . 3 ILE HD11 1 1
4 781 1 1 3 ILE HD12 H 2.808 -3.651 -1.036 1.00 . A A . 3 ILE HD12 1 1
4 782 1 1 3 ILE HD13 H 1.402 -3.313 -2.046 1.00 . A A . 3 ILE HD13 1 1
4 783 1 1 3 ILE HG12 H 3.729 -5.068 -2.784 1.00 . A A . 3 ILE HG12 1 1
4 784 1 1 3 ILE HG13 H 3.474 -3.419 -3.345 1.00 . A A . 3 ILE HG13 1 1
4 785 1 1 3 ILE HG21 H 2.229 -6.427 -5.675 1.00 . A A . 3 ILE HG21 1 1
4 786 1 1 3 ILE HG22 H 3.807 -5.904 -5.086 1.00 . A A . 3 ILE HG22 1 1
4 787 1 1 3 ILE HG23 H 2.772 -6.902 -4.065 1.00 . A A . 3 ILE HG23 1 1
4 788 1 1 3 ILE N N 1.470 -2.540 -4.754 1.00 . A A . 3 ILE N 1 1
4 789 1 1 3 ILE O O 1.609 -4.573 -7.532 1.00 . A A . 3 ILE O 1 1
4 790 1 1 4 MET C C -0.996 -4.177 -8.435 1.00 . A A . 4 MET C 1 1
4 791 1 1 4 MET CA C -1.105 -4.964 -7.132 1.00 . A A . 4 MET CA 1 1
4 792 1 1 4 MET CB C -2.533 -4.879 -6.590 1.00 . A A . 4 MET CB 1 1
4 793 1 1 4 MET CE C -3.280 -8.016 -6.111 1.00 . A A . 4 MET CE 1 1
4 794 1 1 4 MET CG C -2.690 -5.467 -5.197 1.00 . A A . 4 MET CG 1 1
4 795 1 1 4 MET H H -0.478 -4.237 -5.245 1.00 . A A . 4 MET H 1 1
4 796 1 1 4 MET HA H -0.865 -5.998 -7.328 1.00 . A A . 4 MET HA 1 1
4 797 1 1 4 MET HB2 H -2.831 -3.842 -6.554 1.00 . A A . 4 MET HB2 1 1
4 798 1 1 4 MET HB3 H -3.192 -5.412 -7.258 1.00 . A A . 4 MET HB3 1 1
4 799 1 1 4 MET HE1 H -3.909 -8.193 -6.971 1.00 . A A . 4 MET HE1 1 1
4 800 1 1 4 MET HE2 H -2.295 -7.720 -6.440 1.00 . A A . 4 MET HE2 1 1
4 801 1 1 4 MET HE3 H -3.208 -8.920 -5.525 1.00 . A A . 4 MET HE3 1 1
4 802 1 1 4 MET HG2 H -1.756 -5.924 -4.906 1.00 . A A . 4 MET HG2 1 1
4 803 1 1 4 MET HG3 H -2.927 -4.669 -4.509 1.00 . A A . 4 MET HG3 1 1
4 804 1 1 4 MET N N -0.157 -4.464 -6.143 1.00 . A A . 4 MET N 1 1
4 805 1 1 4 MET O O -1.118 -4.741 -9.522 1.00 . A A . 4 MET O 1 1
4 806 1 1 4 MET SD S -3.992 -6.711 -5.111 1.00 . A A . 4 MET SD 1 1
4 807 1 1 5 ARG C C 0.498 -2.477 -10.387 1.00 . A A . 5 ARG C 1 1
4 808 1 1 5 ARG CA C -0.641 -2.011 -9.485 1.00 . A A . 5 ARG CA 1 1
4 809 1 1 5 ARG CB C -0.405 -0.563 -9.053 1.00 . A A . 5 ARG CB 1 1
4 810 1 1 5 ARG CD C -2.596 0.529 -9.623 1.00 . A A . 5 ARG CD 1 1
4 811 1 1 5 ARG CG C -1.648 0.120 -8.506 1.00 . A A . 5 ARG CG 1 1
4 812 1 1 5 ARG CZ C -3.098 2.525 -10.967 1.00 . A A . 5 ARG CZ 1 1
4 813 1 1 5 ARG H H -0.677 -2.483 -7.422 1.00 . A A . 5 ARG H 1 1
4 814 1 1 5 ARG HA H -1.567 -2.066 -10.038 1.00 . A A . 5 ARG HA 1 1
4 815 1 1 5 ARG HB2 H 0.354 -0.547 -8.285 1.00 . A A . 5 ARG HB2 1 1
4 816 1 1 5 ARG HB3 H -0.056 0.002 -9.905 1.00 . A A . 5 ARG HB3 1 1
4 817 1 1 5 ARG HD2 H -2.350 -0.034 -10.510 1.00 . A A . 5 ARG HD2 1 1
4 818 1 1 5 ARG HD3 H -3.607 0.299 -9.320 1.00 . A A . 5 ARG HD3 1 1
4 819 1 1 5 ARG HE H -1.971 2.513 -9.321 1.00 . A A . 5 ARG HE 1 1
4 820 1 1 5 ARG HG2 H -2.161 -0.562 -7.845 1.00 . A A . 5 ARG HG2 1 1
4 821 1 1 5 ARG HG3 H -1.351 1.001 -7.957 1.00 . A A . 5 ARG HG3 1 1
4 822 1 1 5 ARG HH11 H -3.926 0.812 -11.646 1.00 . A A . 5 ARG HH11 1 1
4 823 1 1 5 ARG HH12 H -4.272 2.227 -12.585 1.00 . A A . 5 ARG HH12 1 1
4 824 1 1 5 ARG HH21 H -2.420 4.383 -10.548 1.00 . A A . 5 ARG HH21 1 1
4 825 1 1 5 ARG HH22 H -3.414 4.257 -11.960 1.00 . A A . 5 ARG HH22 1 1
4 826 1 1 5 ARG N N -0.765 -2.874 -8.316 1.00 . A A . 5 ARG N 1 1
4 827 1 1 5 ARG NE N -2.504 1.955 -9.925 1.00 . A A . 5 ARG NE 1 1
4 828 1 1 5 ARG NH1 N -3.825 1.795 -11.802 1.00 . A A . 5 ARG NH1 1 1
4 829 1 1 5 ARG NH2 N -2.967 3.829 -11.176 1.00 . A A . 5 ARG NH2 1 1
4 830 1 1 5 ARG O O 0.437 -2.328 -11.607 1.00 . A A . 5 ARG O 1 1
4 831 1 1 6 ILE C C 2.438 -4.928 -11.068 1.00 . A A . 6 ILE C 1 1
4 832 1 1 6 ILE CA C 2.689 -3.526 -10.524 1.00 . A A . 6 ILE CA 1 1
4 833 1 1 6 ILE CB C 3.958 -3.545 -9.652 1.00 . A A . 6 ILE CB 1 1
4 834 1 1 6 ILE CD1 C 5.346 -2.154 -8.034 1.00 . A A . 6 ILE CD1 1 1
4 835 1 1 6 ILE CG1 C 4.109 -2.219 -8.904 1.00 . A A . 6 ILE CG1 1 1
4 836 1 1 6 ILE CG2 C 5.185 -3.819 -10.509 1.00 . A A . 6 ILE CG2 1 1
4 837 1 1 6 ILE H H 1.526 -3.129 -8.801 1.00 . A A . 6 ILE H 1 1
4 838 1 1 6 ILE HA H 2.856 -2.854 -11.353 1.00 . A A . 6 ILE HA 1 1
4 839 1 1 6 ILE HB H 3.863 -4.346 -8.935 1.00 . A A . 6 ILE HB 1 1
4 840 1 1 6 ILE HD11 H 5.422 -1.172 -7.591 1.00 . A A . 6 ILE HD11 1 1
4 841 1 1 6 ILE HD12 H 5.277 -2.896 -7.254 1.00 . A A . 6 ILE HD12 1 1
4 842 1 1 6 ILE HD13 H 6.220 -2.346 -8.638 1.00 . A A . 6 ILE HD13 1 1
4 843 1 1 6 ILE HG12 H 4.164 -1.414 -9.618 1.00 . A A . 6 ILE HG12 1 1
4 844 1 1 6 ILE HG13 H 3.248 -2.073 -8.268 1.00 . A A . 6 ILE HG13 1 1
4 845 1 1 6 ILE HG21 H 5.996 -4.156 -9.879 1.00 . A A . 6 ILE HG21 1 1
4 846 1 1 6 ILE HG22 H 4.953 -4.583 -11.236 1.00 . A A . 6 ILE HG22 1 1
4 847 1 1 6 ILE HG23 H 5.478 -2.913 -11.019 1.00 . A A . 6 ILE HG23 1 1
4 848 1 1 6 ILE N N 1.536 -3.039 -9.777 1.00 . A A . 6 ILE N 1 1
4 849 1 1 6 ILE O O 2.872 -5.265 -12.171 1.00 . A A . 6 ILE O 1 1
4 850 1 1 7 LEU C C 0.647 -7.125 -12.007 1.00 . A A . 7 LEU C 1 1
4 851 1 1 7 LEU CA C 1.423 -7.109 -10.694 1.00 . A A . 7 LEU CA 1 1
4 852 1 1 7 LEU CB C 0.615 -7.813 -9.603 1.00 . A A . 7 LEU CB 1 1
4 853 1 1 7 LEU CD1 C 0.544 -8.765 -7.285 1.00 . A A . 7 LEU CD1 1 1
4 854 1 1 7 LEU CD2 C 2.688 -7.852 -8.194 1.00 . A A . 7 LEU CD2 1 1
4 855 1 1 7 LEU CG C 1.173 -7.711 -8.183 1.00 . A A . 7 LEU CG 1 1
4 856 1 1 7 LEU H H 1.415 -5.417 -9.422 1.00 . A A . 7 LEU H 1 1
4 857 1 1 7 LEU HA H 2.356 -7.633 -10.834 1.00 . A A . 7 LEU HA 1 1
4 858 1 1 7 LEU HB2 H -0.377 -7.387 -9.599 1.00 . A A . 7 LEU HB2 1 1
4 859 1 1 7 LEU HB3 H 0.554 -8.861 -9.861 1.00 . A A . 7 LEU HB3 1 1
4 860 1 1 7 LEU HD11 H 0.051 -9.509 -7.894 1.00 . A A . 7 LEU HD11 1 1
4 861 1 1 7 LEU HD12 H 1.313 -9.238 -6.692 1.00 . A A . 7 LEU HD12 1 1
4 862 1 1 7 LEU HD13 H -0.177 -8.298 -6.632 1.00 . A A . 7 LEU HD13 1 1
4 863 1 1 7 LEU HD21 H 3.059 -7.840 -7.180 1.00 . A A . 7 LEU HD21 1 1
4 864 1 1 7 LEU HD22 H 2.959 -8.786 -8.665 1.00 . A A . 7 LEU HD22 1 1
4 865 1 1 7 LEU HD23 H 3.122 -7.032 -8.746 1.00 . A A . 7 LEU HD23 1 1
4 866 1 1 7 LEU HG H 0.930 -6.739 -7.776 1.00 . A A . 7 LEU HG 1 1
4 867 1 1 7 LEU N N 1.734 -5.742 -10.290 1.00 . A A . 7 LEU N 1 1
4 868 1 1 7 LEU O O 0.965 -7.890 -12.918 1.00 . A A . 7 LEU O 1 1
4 869 1 1 8 ARG C C -0.324 -5.952 -14.534 1.00 . A A . 8 ARG C 1 1
4 870 1 1 8 ARG CA C -1.190 -6.190 -13.301 1.00 . A A . 8 ARG CA 1 1
4 871 1 1 8 ARG CB C -2.221 -5.069 -13.163 1.00 . A A . 8 ARG CB 1 1
4 872 1 1 8 ARG CD C -2.312 -2.659 -12.454 1.00 . A A . 8 ARG CD 1 1
4 873 1 1 8 ARG CG C -1.638 -3.679 -13.359 1.00 . A A . 8 ARG CG 1 1
4 874 1 1 8 ARG CZ C -3.736 -1.296 -13.923 1.00 . A A . 8 ARG CZ 1 1
4 875 1 1 8 ARG H H -0.574 -5.690 -11.339 1.00 . A A . 8 ARG H 1 1
4 876 1 1 8 ARG HA H -1.708 -7.131 -13.416 1.00 . A A . 8 ARG HA 1 1
4 877 1 1 8 ARG HB2 H -2.997 -5.217 -13.899 1.00 . A A . 8 ARG HB2 1 1
4 878 1 1 8 ARG HB3 H -2.657 -5.116 -12.177 1.00 . A A . 8 ARG HB3 1 1
4 879 1 1 8 ARG HD2 H -2.464 -3.105 -11.483 1.00 . A A . 8 ARG HD2 1 1
4 880 1 1 8 ARG HD3 H -1.665 -1.800 -12.358 1.00 . A A . 8 ARG HD3 1 1
4 881 1 1 8 ARG HE H -4.407 -2.647 -12.619 1.00 . A A . 8 ARG HE 1 1
4 882 1 1 8 ARG HG2 H -0.583 -3.705 -13.131 1.00 . A A . 8 ARG HG2 1 1
4 883 1 1 8 ARG HG3 H -1.778 -3.382 -14.388 1.00 . A A . 8 ARG HG3 1 1
4 884 1 1 8 ARG HH11 H -1.752 -0.963 -14.113 1.00 . A A . 8 ARG HH11 1 1
4 885 1 1 8 ARG HH12 H -2.767 -0.009 -15.144 1.00 . A A . 8 ARG HH12 1 1
4 886 1 1 8 ARG HH21 H -5.754 -1.397 -13.970 1.00 . A A . 8 ARG HH21 1 1
4 887 1 1 8 ARG HH22 H -5.043 -0.256 -15.061 1.00 . A A . 8 ARG HH22 1 1
4 888 1 1 8 ARG N N -0.370 -6.274 -12.098 1.00 . A A . 8 ARG N 1 1
4 889 1 1 8 ARG NE N -3.602 -2.225 -12.983 1.00 . A A . 8 ARG NE 1 1
4 890 1 1 8 ARG NH1 N -2.664 -0.707 -14.435 1.00 . A A . 8 ARG NH1 1 1
4 891 1 1 8 ARG NH2 N -4.944 -0.955 -14.354 1.00 . A A . 8 ARG NH2 1 1
4 892 1 1 8 ARG O O -0.693 -6.327 -15.647 1.00 . A A . 8 ARG O 1 1
4 893 1 1 9 VAL C C 2.202 -6.316 -16.113 1.00 . A A . 9 VAL C 1 1
4 894 1 1 9 VAL CA C 1.748 -5.034 -15.423 1.00 . A A . 9 VAL CA 1 1
4 895 1 1 9 VAL CB C 2.987 -4.265 -14.928 1.00 . A A . 9 VAL CB 1 1
4 896 1 1 9 VAL CG1 C 3.857 -3.840 -16.101 1.00 . A A . 9 VAL CG1 1 1
4 897 1 1 9 VAL CG2 C 2.569 -3.059 -14.099 1.00 . A A . 9 VAL CG2 1 1
4 898 1 1 9 VAL H H 1.068 -5.048 -13.419 1.00 . A A . 9 VAL H 1 1
4 899 1 1 9 VAL HA H 1.229 -4.415 -16.140 1.00 . A A . 9 VAL HA 1 1
4 900 1 1 9 VAL HB H 3.567 -4.924 -14.298 1.00 . A A . 9 VAL HB 1 1
4 901 1 1 9 VAL HG11 H 3.234 -3.662 -16.965 1.00 . A A . 9 VAL HG11 1 1
4 902 1 1 9 VAL HG12 H 4.387 -2.934 -15.847 1.00 . A A . 9 VAL HG12 1 1
4 903 1 1 9 VAL HG13 H 4.567 -4.622 -16.324 1.00 . A A . 9 VAL HG13 1 1
4 904 1 1 9 VAL HG21 H 1.907 -2.435 -14.681 1.00 . A A . 9 VAL HG21 1 1
4 905 1 1 9 VAL HG22 H 2.057 -3.394 -13.209 1.00 . A A . 9 VAL HG22 1 1
4 906 1 1 9 VAL HG23 H 3.445 -2.493 -13.820 1.00 . A A . 9 VAL HG23 1 1
4 907 1 1 9 VAL N N 0.829 -5.323 -14.329 1.00 . A A . 9 VAL N 1 1
4 908 1 1 9 VAL O O 2.409 -6.341 -17.327 1.00 . A A . 9 VAL O 1 1
4 909 1 1 10 LEU C C 1.914 -9.082 -17.049 1.00 . A A . 10 LEU C 1 1
4 910 1 1 10 LEU CA C 2.783 -8.667 -15.866 1.00 . A A . 10 LEU CA 1 1
4 911 1 1 10 LEU CB C 2.727 -9.739 -14.776 1.00 . A A . 10 LEU CB 1 1
4 912 1 1 10 LEU CD1 C 3.487 -10.645 -12.566 1.00 . A A . 10 LEU CD1 1 1
4 913 1 1 10 LEU CD2 C 5.005 -9.169 -13.897 1.00 . A A . 10 LEU CD2 1 1
4 914 1 1 10 LEU CG C 3.560 -9.466 -13.523 1.00 . A A . 10 LEU CG 1 1
4 915 1 1 10 LEU H H 2.175 -7.298 -14.372 1.00 . A A . 10 LEU H 1 1
4 916 1 1 10 LEU HA H 3.804 -8.562 -16.204 1.00 . A A . 10 LEU HA 1 1
4 917 1 1 10 LEU HB2 H 1.698 -9.847 -14.472 1.00 . A A . 10 LEU HB2 1 1
4 918 1 1 10 LEU HB3 H 3.073 -10.667 -15.208 1.00 . A A . 10 LEU HB3 1 1
4 919 1 1 10 LEU HD11 H 4.284 -11.339 -12.788 1.00 . A A . 10 LEU HD11 1 1
4 920 1 1 10 LEU HD12 H 3.590 -10.292 -11.551 1.00 . A A . 10 LEU HD12 1 1
4 921 1 1 10 LEU HD13 H 2.535 -11.143 -12.680 1.00 . A A . 10 LEU HD13 1 1
4 922 1 1 10 LEU HD21 H 5.103 -8.124 -14.151 1.00 . A A . 10 LEU HD21 1 1
4 923 1 1 10 LEU HD22 H 5.648 -9.398 -13.060 1.00 . A A . 10 LEU HD22 1 1
4 924 1 1 10 LEU HD23 H 5.289 -9.774 -14.745 1.00 . A A . 10 LEU HD23 1 1
4 925 1 1 10 LEU HG H 3.160 -8.599 -13.015 1.00 . A A . 10 LEU HG 1 1
4 926 1 1 10 LEU N N 2.354 -7.379 -15.331 1.00 . A A . 10 LEU N 1 1
4 927 1 1 10 LEU O O 2.387 -9.727 -17.985 1.00 . A A . 10 LEU O 1 1
4 928 1 1 11 LYS C C -0.494 -7.848 -19.005 1.00 . A A . 11 LYS C 1 1
4 929 1 1 11 LYS CA C -0.296 -9.036 -18.069 1.00 . A A . 11 LYS CA 1 1
4 930 1 1 11 LYS CB C -1.642 -9.465 -17.481 1.00 . A A . 11 LYS CB 1 1
4 931 1 1 11 LYS CD C -0.732 -11.212 -15.921 1.00 . A A . 11 LYS CD 1 1
4 932 1 1 11 LYS CE C -0.935 -12.612 -15.362 1.00 . A A . 11 LYS CE 1 1
4 933 1 1 11 LYS CG C -1.687 -10.926 -17.068 1.00 . A A . 11 LYS CG 1 1
4 934 1 1 11 LYS H H 0.322 -8.194 -16.228 1.00 . A A . 11 LYS H 1 1
4 935 1 1 11 LYS HA H 0.120 -9.858 -18.632 1.00 . A A . 11 LYS HA 1 1
4 936 1 1 11 LYS HB2 H -1.850 -8.860 -16.611 1.00 . A A . 11 LYS HB2 1 1
4 937 1 1 11 LYS HB3 H -2.413 -9.297 -18.219 1.00 . A A . 11 LYS HB3 1 1
4 938 1 1 11 LYS HD2 H 0.283 -11.122 -16.278 1.00 . A A . 11 LYS HD2 1 1
4 939 1 1 11 LYS HD3 H -0.904 -10.491 -15.134 1.00 . A A . 11 LYS HD3 1 1
4 940 1 1 11 LYS HE2 H -0.404 -12.692 -14.426 1.00 . A A . 11 LYS HE2 1 1
4 941 1 1 11 LYS HE3 H -1.990 -12.768 -15.192 1.00 . A A . 11 LYS HE3 1 1
4 942 1 1 11 LYS HG2 H -2.691 -11.172 -16.756 1.00 . A A . 11 LYS HG2 1 1
4 943 1 1 11 LYS HG3 H -1.412 -11.539 -17.915 1.00 . A A . 11 LYS HG3 1 1
4 944 1 1 11 LYS HZ1 H 0.376 -14.156 -15.873 1.00 . A A . 11 LYS HZ1 1 1
4 945 1 1 11 LYS HZ2 H -1.186 -14.350 -16.494 1.00 . A A . 11 LYS HZ2 1 1
4 946 1 1 11 LYS HZ3 H -0.132 -13.225 -17.191 1.00 . A A . 11 LYS HZ3 1 1
4 947 1 1 11 LYS N N 0.640 -8.707 -17.001 1.00 . A A . 11 LYS N 1 1
4 948 1 1 11 LYS NZ N -0.434 -13.659 -16.295 1.00 . A A . 11 LYS NZ 1 1
4 949 1 1 11 LYS O O -1.600 -7.321 -19.130 1.00 . A A . 11 LYS O 1 1
4 950 1 1 12 LEU C C -0.521 -6.542 -21.668 1.00 . A A . 12 LEU C 1 1
4 951 1 1 12 LEU CA C 0.528 -6.306 -20.587 1.00 . A A . 12 LEU CA 1 1
4 952 1 1 12 LEU CB C 1.898 -6.081 -21.230 1.00 . A A . 12 LEU CB 1 1
4 953 1 1 12 LEU CD1 C 4.156 -6.215 -20.150 1.00 . A A . 12 LEU CD1 1 1
4 954 1 1 12 LEU CD2 C 3.319 -4.027 -21.026 1.00 . A A . 12 LEU CD2 1 1
4 955 1 1 12 LEU CG C 2.929 -5.345 -20.374 1.00 . A A . 12 LEU CG 1 1
4 956 1 1 12 LEU H H 1.437 -7.891 -19.519 1.00 . A A . 12 LEU H 1 1
4 957 1 1 12 LEU HA H 0.256 -5.426 -20.023 1.00 . A A . 12 LEU HA 1 1
4 958 1 1 12 LEU HB2 H 2.307 -7.048 -21.482 1.00 . A A . 12 LEU HB2 1 1
4 959 1 1 12 LEU HB3 H 1.748 -5.509 -22.134 1.00 . A A . 12 LEU HB3 1 1
4 960 1 1 12 LEU HD11 H 3.887 -7.254 -20.267 1.00 . A A . 12 LEU HD11 1 1
4 961 1 1 12 LEU HD12 H 4.917 -5.957 -20.872 1.00 . A A . 12 LEU HD12 1 1
4 962 1 1 12 LEU HD13 H 4.536 -6.052 -19.152 1.00 . A A . 12 LEU HD13 1 1
4 963 1 1 12 LEU HD21 H 4.245 -4.153 -21.567 1.00 . A A . 12 LEU HD21 1 1
4 964 1 1 12 LEU HD22 H 2.542 -3.718 -21.709 1.00 . A A . 12 LEU HD22 1 1
4 965 1 1 12 LEU HD23 H 3.449 -3.273 -20.263 1.00 . A A . 12 LEU HD23 1 1
4 966 1 1 12 LEU HG H 2.495 -5.126 -19.408 1.00 . A A . 12 LEU HG 1 1
4 967 1 1 12 LEU N N 0.584 -7.432 -19.660 1.00 . A A . 12 LEU N 1 1
4 968 1 1 12 LEU O O -1.049 -5.596 -22.253 1.00 . A A . 12 LEU O 1 1
5 969 1 1 1 PHE C C 0.567 -1.251 -2.548 1.00 . A A . 1 PHE C 1 1
5 970 1 1 1 PHE CA C 1.211 -1.112 -1.172 1.00 . A A . 1 PHE CA 1 1
5 971 1 1 1 PHE CB C 1.994 -2.382 -0.832 1.00 . A A . 1 PHE CB 1 1
5 972 1 1 1 PHE CD1 C 3.244 -2.753 -2.976 1.00 . A A . 1 PHE CD1 1 1
5 973 1 1 1 PHE CD2 C 4.499 -2.433 -0.974 1.00 . A A . 1 PHE CD2 1 1
5 974 1 1 1 PHE CE1 C 4.417 -2.884 -3.695 1.00 . A A . 1 PHE CE1 1 1
5 975 1 1 1 PHE CE2 C 5.675 -2.563 -1.688 1.00 . A A . 1 PHE CE2 1 1
5 976 1 1 1 PHE CG C 3.271 -2.525 -1.610 1.00 . A A . 1 PHE CG 1 1
5 977 1 1 1 PHE CZ C 5.635 -2.790 -3.049 1.00 . A A . 1 PHE CZ 1 1
5 978 1 1 1 PHE H1 H 0.277 -1.297 0.719 1.00 . A A . 1 PHE H1 1 1
5 979 1 1 1 PHE HA H 1.891 -0.274 -1.188 1.00 . A A . 1 PHE HA 1 1
5 980 1 1 1 PHE HB2 H 2.245 -2.372 0.218 1.00 . A A . 1 PHE HB2 1 1
5 981 1 1 1 PHE HB3 H 1.378 -3.243 -1.042 1.00 . A A . 1 PHE HB3 1 1
5 982 1 1 1 PHE HD1 H 2.291 -2.827 -3.482 1.00 . A A . 1 PHE HD1 1 1
5 983 1 1 1 PHE HD2 H 4.533 -2.256 0.091 1.00 . A A . 1 PHE HD2 1 1
5 984 1 1 1 PHE HE1 H 4.381 -3.062 -4.759 1.00 . A A . 1 PHE HE1 1 1
5 985 1 1 1 PHE HE2 H 6.626 -2.489 -1.180 1.00 . A A . 1 PHE HE2 1 1
5 986 1 1 1 PHE HZ H 6.552 -2.892 -3.609 1.00 . A A . 1 PHE HZ 1 1
5 987 1 1 1 PHE N N 0.204 -0.850 -0.151 1.00 . A A . 1 PHE N 1 1
5 988 1 1 1 PHE O O -0.449 -1.929 -2.704 1.00 . A A . 1 PHE O 1 1
5 989 1 1 2 ARG C C 1.075 -1.944 -5.601 1.00 . A A . 2 ARG C 1 1
5 990 1 1 2 ARG CA C 0.650 -0.654 -4.906 1.00 . A A . 2 ARG CA 1 1
5 991 1 1 2 ARG CB C 1.143 0.555 -5.704 1.00 . A A . 2 ARG CB 1 1
5 992 1 1 2 ARG CD C 3.085 2.145 -5.567 1.00 . A A . 2 ARG CD 1 1
5 993 1 1 2 ARG CG C 2.656 0.694 -5.726 1.00 . A A . 2 ARG CG 1 1
5 994 1 1 2 ARG CZ C 2.929 3.942 -3.897 1.00 . A A . 2 ARG CZ 1 1
5 995 1 1 2 ARG H H 1.973 -0.081 -3.356 1.00 . A A . 2 ARG H 1 1
5 996 1 1 2 ARG HA H -0.428 -0.625 -4.854 1.00 . A A . 2 ARG HA 1 1
5 997 1 1 2 ARG HB2 H 0.797 0.464 -6.723 1.00 . A A . 2 ARG HB2 1 1
5 998 1 1 2 ARG HB3 H 0.727 1.451 -5.270 1.00 . A A . 2 ARG HB3 1 1
5 999 1 1 2 ARG HD2 H 4.163 2.193 -5.592 1.00 . A A . 2 ARG HD2 1 1
5 1000 1 1 2 ARG HD3 H 2.680 2.717 -6.388 1.00 . A A . 2 ARG HD3 1 1
5 1001 1 1 2 ARG HE H 2.034 2.166 -3.747 1.00 . A A . 2 ARG HE 1 1
5 1002 1 1 2 ARG HG2 H 3.074 0.116 -4.915 1.00 . A A . 2 ARG HG2 1 1
5 1003 1 1 2 ARG HG3 H 3.029 0.319 -6.667 1.00 . A A . 2 ARG HG3 1 1
5 1004 1 1 2 ARG HH11 H 4.065 4.377 -5.510 1.00 . A A . 2 ARG HH11 1 1
5 1005 1 1 2 ARG HH12 H 3.946 5.635 -4.326 1.00 . A A . 2 ARG HH12 1 1
5 1006 1 1 2 ARG HH21 H 1.871 3.816 -2.180 1.00 . A A . 2 ARG HH21 1 1
5 1007 1 1 2 ARG HH22 H 2.699 5.315 -2.431 1.00 . A A . 2 ARG HH22 1 1
5 1008 1 1 2 ARG N N 1.166 -0.604 -3.543 1.00 . A A . 2 ARG N 1 1
5 1009 1 1 2 ARG NE N 2.614 2.720 -4.310 1.00 . A A . 2 ARG NE 1 1
5 1010 1 1 2 ARG NH1 N 3.711 4.715 -4.638 1.00 . A A . 2 ARG NH1 1 1
5 1011 1 1 2 ARG NH2 N 2.461 4.395 -2.741 1.00 . A A . 2 ARG NH2 1 1
5 1012 1 1 2 ARG O O 1.878 -1.922 -6.535 1.00 . A A . 2 ARG O 1 1
5 1013 1 1 3 ILE C C 0.329 -4.476 -7.145 1.00 . A A . 3 ILE C 1 1
5 1014 1 1 3 ILE CA C 0.854 -4.364 -5.718 1.00 . A A . 3 ILE CA 1 1
5 1015 1 1 3 ILE CB C 0.272 -5.515 -4.877 1.00 . A A . 3 ILE CB 1 1
5 1016 1 1 3 ILE CD1 C -0.396 -5.011 -2.473 1.00 . A A . 3 ILE CD1 1 1
5 1017 1 1 3 ILE CG1 C 0.721 -5.389 -3.420 1.00 . A A . 3 ILE CG1 1 1
5 1018 1 1 3 ILE CG2 C 0.694 -6.858 -5.453 1.00 . A A . 3 ILE CG2 1 1
5 1019 1 1 3 ILE H H -0.101 -3.018 -4.394 1.00 . A A . 3 ILE H 1 1
5 1020 1 1 3 ILE HA H 1.930 -4.464 -5.733 1.00 . A A . 3 ILE HA 1 1
5 1021 1 1 3 ILE HB H -0.805 -5.454 -4.920 1.00 . A A . 3 ILE HB 1 1
5 1022 1 1 3 ILE HD11 H -0.152 -4.081 -1.981 1.00 . A A . 3 ILE HD11 1 1
5 1023 1 1 3 ILE HD12 H -1.315 -4.893 -3.029 1.00 . A A . 3 ILE HD12 1 1
5 1024 1 1 3 ILE HD13 H -0.520 -5.788 -1.734 1.00 . A A . 3 ILE HD13 1 1
5 1025 1 1 3 ILE HG12 H 1.128 -6.332 -3.092 1.00 . A A . 3 ILE HG12 1 1
5 1026 1 1 3 ILE HG13 H 1.486 -4.629 -3.351 1.00 . A A . 3 ILE HG13 1 1
5 1027 1 1 3 ILE HG21 H 1.149 -6.708 -6.420 1.00 . A A . 3 ILE HG21 1 1
5 1028 1 1 3 ILE HG22 H 1.405 -7.327 -4.789 1.00 . A A . 3 ILE HG22 1 1
5 1029 1 1 3 ILE HG23 H -0.173 -7.493 -5.558 1.00 . A A . 3 ILE HG23 1 1
5 1030 1 1 3 ILE N N 0.532 -3.065 -5.140 1.00 . A A . 3 ILE N 1 1
5 1031 1 1 3 ILE O O 1.081 -4.778 -8.072 1.00 . A A . 3 ILE O 1 1
5 1032 1 1 4 MET C C -0.800 -3.488 -9.652 1.00 . A A . 4 MET C 1 1
5 1033 1 1 4 MET CA C -1.591 -4.298 -8.630 1.00 . A A . 4 MET CA 1 1
5 1034 1 1 4 MET CB C -3.031 -3.788 -8.562 1.00 . A A . 4 MET CB 1 1
5 1035 1 1 4 MET CE C -4.498 -6.736 -8.851 1.00 . A A . 4 MET CE 1 1
5 1036 1 1 4 MET CG C -3.852 -4.430 -7.455 1.00 . A A . 4 MET CG 1 1
5 1037 1 1 4 MET H H -1.514 -3.992 -6.537 1.00 . A A . 4 MET H 1 1
5 1038 1 1 4 MET HA H -1.600 -5.333 -8.938 1.00 . A A . 4 MET HA 1 1
5 1039 1 1 4 MET HB2 H -3.015 -2.721 -8.395 1.00 . A A . 4 MET HB2 1 1
5 1040 1 1 4 MET HB3 H -3.518 -3.990 -9.504 1.00 . A A . 4 MET HB3 1 1
5 1041 1 1 4 MET HE1 H -3.565 -6.427 -9.300 1.00 . A A . 4 MET HE1 1 1
5 1042 1 1 4 MET HE2 H -4.305 -7.491 -8.103 1.00 . A A . 4 MET HE2 1 1
5 1043 1 1 4 MET HE3 H -5.147 -7.141 -9.613 1.00 . A A . 4 MET HE3 1 1
5 1044 1 1 4 MET HG2 H -3.224 -5.123 -6.915 1.00 . A A . 4 MET HG2 1 1
5 1045 1 1 4 MET HG3 H -4.192 -3.656 -6.783 1.00 . A A . 4 MET HG3 1 1
5 1046 1 1 4 MET N N -0.966 -4.228 -7.315 1.00 . A A . 4 MET N 1 1
5 1047 1 1 4 MET O O -0.700 -3.870 -10.818 1.00 . A A . 4 MET O 1 1
5 1048 1 1 4 MET SD S -5.287 -5.323 -8.084 1.00 . A A . 4 MET SD 1 1
5 1049 1 1 5 ARG C C 1.722 -2.261 -10.683 1.00 . A A . 5 ARG C 1 1
5 1050 1 1 5 ARG CA C 0.541 -1.504 -10.084 1.00 . A A . 5 ARG CA 1 1
5 1051 1 1 5 ARG CB C 1.044 -0.281 -9.314 1.00 . A A . 5 ARG CB 1 1
5 1052 1 1 5 ARG CD C 0.645 2.197 -9.187 1.00 . A A . 5 ARG CD 1 1
5 1053 1 1 5 ARG CG C 0.004 0.819 -9.171 1.00 . A A . 5 ARG CG 1 1
5 1054 1 1 5 ARG CZ C 1.528 3.741 -10.885 1.00 . A A . 5 ARG CZ 1 1
5 1055 1 1 5 ARG H H -0.355 -2.116 -8.267 1.00 . A A . 5 ARG H 1 1
5 1056 1 1 5 ARG HA H -0.104 -1.174 -10.884 1.00 . A A . 5 ARG HA 1 1
5 1057 1 1 5 ARG HB2 H 1.345 -0.592 -8.324 1.00 . A A . 5 ARG HB2 1 1
5 1058 1 1 5 ARG HB3 H 1.899 0.127 -9.830 1.00 . A A . 5 ARG HB3 1 1
5 1059 1 1 5 ARG HD2 H -0.112 2.935 -8.965 1.00 . A A . 5 ARG HD2 1 1
5 1060 1 1 5 ARG HD3 H 1.414 2.231 -8.429 1.00 . A A . 5 ARG HD3 1 1
5 1061 1 1 5 ARG HE H 1.440 1.758 -11.083 1.00 . A A . 5 ARG HE 1 1
5 1062 1 1 5 ARG HG2 H -0.695 0.749 -9.991 1.00 . A A . 5 ARG HG2 1 1
5 1063 1 1 5 ARG HG3 H -0.520 0.686 -8.236 1.00 . A A . 5 ARG HG3 1 1
5 1064 1 1 5 ARG HH11 H 0.864 4.626 -9.194 1.00 . A A . 5 ARG HH11 1 1
5 1065 1 1 5 ARG HH12 H 1.489 5.703 -10.399 1.00 . A A . 5 ARG HH12 1 1
5 1066 1 1 5 ARG HH21 H 2.266 3.166 -12.677 1.00 . A A . 5 ARG HH21 1 1
5 1067 1 1 5 ARG HH22 H 2.286 4.872 -12.380 1.00 . A A . 5 ARG HH22 1 1
5 1068 1 1 5 ARG N N -0.240 -2.368 -9.207 1.00 . A A . 5 ARG N 1 1
5 1069 1 1 5 ARG NE N 1.243 2.507 -10.483 1.00 . A A . 5 ARG NE 1 1
5 1070 1 1 5 ARG NH1 N 1.272 4.775 -10.095 1.00 . A A . 5 ARG NH1 1 1
5 1071 1 1 5 ARG NH2 N 2.071 3.943 -12.078 1.00 . A A . 5 ARG NH2 1 1
5 1072 1 1 5 ARG O O 2.064 -2.073 -11.851 1.00 . A A . 5 ARG O 1 1
5 1073 1 1 6 ILE C C 3.043 -5.022 -11.266 1.00 . A A . 6 ILE C 1 1
5 1074 1 1 6 ILE CA C 3.482 -3.903 -10.328 1.00 . A A . 6 ILE CA 1 1
5 1075 1 1 6 ILE CB C 4.249 -4.515 -9.141 1.00 . A A . 6 ILE CB 1 1
5 1076 1 1 6 ILE CD1 C 5.429 -3.940 -6.960 1.00 . A A . 6 ILE CD1 1 1
5 1077 1 1 6 ILE CG1 C 4.617 -3.428 -8.129 1.00 . A A . 6 ILE CG1 1 1
5 1078 1 1 6 ILE CG2 C 5.497 -5.235 -9.630 1.00 . A A . 6 ILE CG2 1 1
5 1079 1 1 6 ILE H H 2.021 -3.223 -8.957 1.00 . A A . 6 ILE H 1 1
5 1080 1 1 6 ILE HA H 4.151 -3.243 -10.861 1.00 . A A . 6 ILE HA 1 1
5 1081 1 1 6 ILE HB H 3.609 -5.240 -8.662 1.00 . A A . 6 ILE HB 1 1
5 1082 1 1 6 ILE HD11 H 4.858 -4.682 -6.422 1.00 . A A . 6 ILE HD11 1 1
5 1083 1 1 6 ILE HD12 H 6.344 -4.384 -7.324 1.00 . A A . 6 ILE HD12 1 1
5 1084 1 1 6 ILE HD13 H 5.666 -3.120 -6.299 1.00 . A A . 6 ILE HD13 1 1
5 1085 1 1 6 ILE HG12 H 5.196 -2.664 -8.624 1.00 . A A . 6 ILE HG12 1 1
5 1086 1 1 6 ILE HG13 H 3.711 -2.989 -7.737 1.00 . A A . 6 ILE HG13 1 1
5 1087 1 1 6 ILE HG21 H 5.545 -6.216 -9.182 1.00 . A A . 6 ILE HG21 1 1
5 1088 1 1 6 ILE HG22 H 5.458 -5.331 -10.705 1.00 . A A . 6 ILE HG22 1 1
5 1089 1 1 6 ILE HG23 H 6.372 -4.667 -9.352 1.00 . A A . 6 ILE HG23 1 1
5 1090 1 1 6 ILE N N 2.340 -3.117 -9.877 1.00 . A A . 6 ILE N 1 1
5 1091 1 1 6 ILE O O 3.670 -5.265 -12.297 1.00 . A A . 6 ILE O 1 1
5 1092 1 1 7 LEU C C 1.149 -6.329 -13.136 1.00 . A A . 7 LEU C 1 1
5 1093 1 1 7 LEU CA C 1.434 -6.794 -11.711 1.00 . A A . 7 LEU CA 1 1
5 1094 1 1 7 LEU CB C 0.158 -7.354 -11.080 1.00 . A A . 7 LEU CB 1 1
5 1095 1 1 7 LEU CD1 C -0.976 -8.447 -9.130 1.00 . A A . 7 LEU CD1 1 1
5 1096 1 1 7 LEU CD2 C 1.518 -8.263 -9.181 1.00 . A A . 7 LEU CD2 1 1
5 1097 1 1 7 LEU CG C 0.206 -7.598 -9.572 1.00 . A A . 7 LEU CG 1 1
5 1098 1 1 7 LEU H H 1.503 -5.461 -10.069 1.00 . A A . 7 LEU H 1 1
5 1099 1 1 7 LEU HA H 2.182 -7.573 -11.742 1.00 . A A . 7 LEU HA 1 1
5 1100 1 1 7 LEU HB2 H -0.641 -6.656 -11.277 1.00 . A A . 7 LEU HB2 1 1
5 1101 1 1 7 LEU HB3 H -0.062 -8.296 -11.562 1.00 . A A . 7 LEU HB3 1 1
5 1102 1 1 7 LEU HD11 H -1.332 -8.097 -8.173 1.00 . A A . 7 LEU HD11 1 1
5 1103 1 1 7 LEU HD12 H -1.768 -8.368 -9.860 1.00 . A A . 7 LEU HD12 1 1
5 1104 1 1 7 LEU HD13 H -0.667 -9.478 -9.045 1.00 . A A . 7 LEU HD13 1 1
5 1105 1 1 7 LEU HD21 H 1.522 -8.456 -8.118 1.00 . A A . 7 LEU HD21 1 1
5 1106 1 1 7 LEU HD22 H 1.622 -9.196 -9.716 1.00 . A A . 7 LEU HD22 1 1
5 1107 1 1 7 LEU HD23 H 2.341 -7.611 -9.432 1.00 . A A . 7 LEU HD23 1 1
5 1108 1 1 7 LEU HG H 0.145 -6.649 -9.058 1.00 . A A . 7 LEU HG 1 1
5 1109 1 1 7 LEU N N 1.960 -5.701 -10.901 1.00 . A A . 7 LEU N 1 1
5 1110 1 1 7 LEU O O 1.334 -7.080 -14.093 1.00 . A A . 7 LEU O 1 1
5 1111 1 1 8 ARG C C 1.569 -4.681 -15.530 1.00 . A A . 8 ARG C 1 1
5 1112 1 1 8 ARG CA C 0.390 -4.519 -14.575 1.00 . A A . 8 ARG CA 1 1
5 1113 1 1 8 ARG CB C 0.027 -3.039 -14.441 1.00 . A A . 8 ARG CB 1 1
5 1114 1 1 8 ARG CD C -2.124 -1.795 -14.067 1.00 . A A . 8 ARG CD 1 1
5 1115 1 1 8 ARG CG C -1.122 -2.778 -13.482 1.00 . A A . 8 ARG CG 1 1
5 1116 1 1 8 ARG CZ C -3.820 -1.794 -15.846 1.00 . A A . 8 ARG CZ 1 1
5 1117 1 1 8 ARG H H 0.572 -4.535 -12.466 1.00 . A A . 8 ARG H 1 1
5 1118 1 1 8 ARG HA H -0.458 -5.054 -14.975 1.00 . A A . 8 ARG HA 1 1
5 1119 1 1 8 ARG HB2 H 0.893 -2.499 -14.086 1.00 . A A . 8 ARG HB2 1 1
5 1120 1 1 8 ARG HB3 H -0.250 -2.660 -15.413 1.00 . A A . 8 ARG HB3 1 1
5 1121 1 1 8 ARG HD2 H -2.915 -1.638 -13.349 1.00 . A A . 8 ARG HD2 1 1
5 1122 1 1 8 ARG HD3 H -1.620 -0.859 -14.256 1.00 . A A . 8 ARG HD3 1 1
5 1123 1 1 8 ARG HE H -2.240 -3.010 -15.778 1.00 . A A . 8 ARG HE 1 1
5 1124 1 1 8 ARG HG2 H -1.628 -3.711 -13.278 1.00 . A A . 8 ARG HG2 1 1
5 1125 1 1 8 ARG HG3 H -0.727 -2.373 -12.562 1.00 . A A . 8 ARG HG3 1 1
5 1126 1 1 8 ARG HH11 H -4.121 -0.433 -14.384 1.00 . A A . 8 ARG HH11 1 1
5 1127 1 1 8 ARG HH12 H -5.310 -0.443 -15.645 1.00 . A A . 8 ARG HH12 1 1
5 1128 1 1 8 ARG HH21 H -3.799 -3.032 -17.444 1.00 . A A . 8 ARG HH21 1 1
5 1129 1 1 8 ARG HH22 H -5.126 -1.922 -17.384 1.00 . A A . 8 ARG HH22 1 1
5 1130 1 1 8 ARG N N 0.700 -5.085 -13.267 1.00 . A A . 8 ARG N 1 1
5 1131 1 1 8 ARG NE N -2.705 -2.282 -15.315 1.00 . A A . 8 ARG NE 1 1
5 1132 1 1 8 ARG NH1 N -4.471 -0.809 -15.242 1.00 . A A . 8 ARG NH1 1 1
5 1133 1 1 8 ARG NH2 N -4.286 -2.290 -16.985 1.00 . A A . 8 ARG NH2 1 1
5 1134 1 1 8 ARG O O 1.391 -4.757 -16.746 1.00 . A A . 8 ARG O 1 1
5 1135 1 1 9 VAL C C 3.948 -6.178 -16.578 1.00 . A A . 9 VAL C 1 1
5 1136 1 1 9 VAL CA C 3.983 -4.884 -15.773 1.00 . A A . 9 VAL CA 1 1
5 1137 1 1 9 VAL CB C 5.246 -4.874 -14.891 1.00 . A A . 9 VAL CB 1 1
5 1138 1 1 9 VAL CG1 C 6.493 -5.049 -15.744 1.00 . A A . 9 VAL CG1 1 1
5 1139 1 1 9 VAL CG2 C 5.319 -3.588 -14.082 1.00 . A A . 9 VAL CG2 1 1
5 1140 1 1 9 VAL H H 2.852 -4.664 -13.997 1.00 . A A . 9 VAL H 1 1
5 1141 1 1 9 VAL HA H 4.039 -4.048 -16.455 1.00 . A A . 9 VAL HA 1 1
5 1142 1 1 9 VAL HB H 5.187 -5.704 -14.204 1.00 . A A . 9 VAL HB 1 1
5 1143 1 1 9 VAL HG11 H 7.253 -4.354 -15.417 1.00 . A A . 9 VAL HG11 1 1
5 1144 1 1 9 VAL HG12 H 6.861 -6.059 -15.641 1.00 . A A . 9 VAL HG12 1 1
5 1145 1 1 9 VAL HG13 H 6.252 -4.858 -16.779 1.00 . A A . 9 VAL HG13 1 1
5 1146 1 1 9 VAL HG21 H 4.409 -3.023 -14.219 1.00 . A A . 9 VAL HG21 1 1
5 1147 1 1 9 VAL HG22 H 5.440 -3.828 -13.036 1.00 . A A . 9 VAL HG22 1 1
5 1148 1 1 9 VAL HG23 H 6.161 -3.000 -14.416 1.00 . A A . 9 VAL HG23 1 1
5 1149 1 1 9 VAL N N 2.774 -4.731 -14.972 1.00 . A A . 9 VAL N 1 1
5 1150 1 1 9 VAL O O 4.425 -6.229 -17.713 1.00 . A A . 9 VAL O 1 1
5 1151 1 1 10 LEU C C 1.856 -8.785 -17.113 1.00 . A A . 10 LEU C 1 1
5 1152 1 1 10 LEU CA C 3.283 -8.518 -16.646 1.00 . A A . 10 LEU CA 1 1
5 1153 1 1 10 LEU CB C 3.739 -9.631 -15.701 1.00 . A A . 10 LEU CB 1 1
5 1154 1 1 10 LEU CD1 C 5.169 -9.971 -13.671 1.00 . A A . 10 LEU CD1 1 1
5 1155 1 1 10 LEU CD2 C 6.162 -10.225 -15.952 1.00 . A A . 10 LEU CD2 1 1
5 1156 1 1 10 LEU CG C 5.140 -9.477 -15.109 1.00 . A A . 10 LEU CG 1 1
5 1157 1 1 10 LEU H H 3.019 -7.120 -15.080 1.00 . A A . 10 LEU H 1 1
5 1158 1 1 10 LEU HA H 3.934 -8.500 -17.508 1.00 . A A . 10 LEU HA 1 1
5 1159 1 1 10 LEU HB2 H 3.038 -9.678 -14.883 1.00 . A A . 10 LEU HB2 1 1
5 1160 1 1 10 LEU HB3 H 3.712 -10.562 -16.250 1.00 . A A . 10 LEU HB3 1 1
5 1161 1 1 10 LEU HD11 H 5.978 -9.489 -13.141 1.00 . A A . 10 LEU HD11 1 1
5 1162 1 1 10 LEU HD12 H 4.232 -9.733 -13.190 1.00 . A A . 10 LEU HD12 1 1
5 1163 1 1 10 LEU HD13 H 5.318 -11.040 -13.660 1.00 . A A . 10 LEU HD13 1 1
5 1164 1 1 10 LEU HD21 H 6.811 -9.516 -16.445 1.00 . A A . 10 LEU HD21 1 1
5 1165 1 1 10 LEU HD22 H 6.750 -10.870 -15.317 1.00 . A A . 10 LEU HD22 1 1
5 1166 1 1 10 LEU HD23 H 5.650 -10.820 -16.694 1.00 . A A . 10 LEU HD23 1 1
5 1167 1 1 10 LEU HG H 5.410 -8.429 -15.107 1.00 . A A . 10 LEU HG 1 1
5 1168 1 1 10 LEU N N 3.381 -7.222 -15.984 1.00 . A A . 10 LEU N 1 1
5 1169 1 1 10 LEU O O 1.401 -9.929 -17.134 1.00 . A A . 10 LEU O 1 1
5 1170 1 1 11 LYS C C -1.132 -8.365 -16.854 1.00 . A A . 11 LYS C 1 1
5 1171 1 1 11 LYS CA C -0.222 -7.840 -17.960 1.00 . A A . 11 LYS CA 1 1
5 1172 1 1 11 LYS CB C -0.289 -8.768 -19.174 1.00 . A A . 11 LYS CB 1 1
5 1173 1 1 11 LYS CD C 0.186 -6.895 -20.779 1.00 . A A . 11 LYS CD 1 1
5 1174 1 1 11 LYS CE C 0.339 -6.712 -22.281 1.00 . A A . 11 LYS CE 1 1
5 1175 1 1 11 LYS CG C -0.721 -8.069 -20.451 1.00 . A A . 11 LYS CG 1 1
5 1176 1 1 11 LYS H H 1.571 -6.835 -17.450 1.00 . A A . 11 LYS H 1 1
5 1177 1 1 11 LYS HA H -0.559 -6.856 -18.250 1.00 . A A . 11 LYS HA 1 1
5 1178 1 1 11 LYS HB2 H 0.688 -9.199 -19.338 1.00 . A A . 11 LYS HB2 1 1
5 1179 1 1 11 LYS HB3 H -0.992 -9.562 -18.967 1.00 . A A . 11 LYS HB3 1 1
5 1180 1 1 11 LYS HD2 H -0.239 -5.995 -20.360 1.00 . A A . 11 LYS HD2 1 1
5 1181 1 1 11 LYS HD3 H 1.160 -7.072 -20.345 1.00 . A A . 11 LYS HD3 1 1
5 1182 1 1 11 LYS HE2 H 0.147 -7.656 -22.767 1.00 . A A . 11 LYS HE2 1 1
5 1183 1 1 11 LYS HE3 H -0.381 -5.981 -22.617 1.00 . A A . 11 LYS HE3 1 1
5 1184 1 1 11 LYS HG2 H -0.687 -8.775 -21.267 1.00 . A A . 11 LYS HG2 1 1
5 1185 1 1 11 LYS HG3 H -1.733 -7.708 -20.328 1.00 . A A . 11 LYS HG3 1 1
5 1186 1 1 11 LYS HZ1 H 2.178 -6.958 -23.241 1.00 . A A . 11 LYS HZ1 1 1
5 1187 1 1 11 LYS HZ2 H 1.651 -5.352 -23.172 1.00 . A A . 11 LYS HZ2 1 1
5 1188 1 1 11 LYS HZ3 H 2.274 -6.098 -21.787 1.00 . A A . 11 LYS HZ3 1 1
5 1189 1 1 11 LYS N N 1.153 -7.722 -17.489 1.00 . A A . 11 LYS N 1 1
5 1190 1 1 11 LYS NZ N 1.706 -6.247 -22.646 1.00 . A A . 11 LYS NZ 1 1
5 1191 1 1 11 LYS O O -1.076 -9.543 -16.497 1.00 . A A . 11 LYS O 1 1
5 1192 1 1 12 LEU C C -3.694 -9.101 -15.638 1.00 . A A . 12 LEU C 1 1
5 1193 1 1 12 LEU CA C -2.894 -7.861 -15.252 1.00 . A A . 12 LEU CA 1 1
5 1194 1 1 12 LEU CB C -3.844 -6.703 -14.942 1.00 . A A . 12 LEU CB 1 1
5 1195 1 1 12 LEU CD1 C -4.298 -4.467 -13.905 1.00 . A A . 12 LEU CD1 1 1
5 1196 1 1 12 LEU CD2 C -2.717 -6.058 -12.798 1.00 . A A . 12 LEU CD2 1 1
5 1197 1 1 12 LEU CG C -3.255 -5.551 -14.128 1.00 . A A . 12 LEU CG 1 1
5 1198 1 1 12 LEU H H -1.968 -6.562 -16.642 1.00 . A A . 12 LEU H 1 1
5 1199 1 1 12 LEU HA H -2.311 -8.084 -14.370 1.00 . A A . 12 LEU HA 1 1
5 1200 1 1 12 LEU HB2 H -4.192 -6.301 -15.881 1.00 . A A . 12 LEU HB2 1 1
5 1201 1 1 12 LEU HB3 H -4.684 -7.104 -14.391 1.00 . A A . 12 LEU HB3 1 1
5 1202 1 1 12 LEU HD11 H -3.851 -3.641 -13.371 1.00 . A A . 12 LEU HD11 1 1
5 1203 1 1 12 LEU HD12 H -4.667 -4.121 -14.859 1.00 . A A . 12 LEU HD12 1 1
5 1204 1 1 12 LEU HD13 H -5.116 -4.869 -13.326 1.00 . A A . 12 LEU HD13 1 1
5 1205 1 1 12 LEU HD21 H -1.730 -6.472 -12.943 1.00 . A A . 12 LEU HD21 1 1
5 1206 1 1 12 LEU HD22 H -2.665 -5.239 -12.095 1.00 . A A . 12 LEU HD22 1 1
5 1207 1 1 12 LEU HD23 H -3.375 -6.822 -12.412 1.00 . A A . 12 LEU HD23 1 1
5 1208 1 1 12 LEU HG H -2.432 -5.114 -14.678 1.00 . A A . 12 LEU HG 1 1
5 1209 1 1 12 LEU N N -1.970 -7.486 -16.316 1.00 . A A . 12 LEU N 1 1
5 1210 1 1 12 LEU O O -4.910 -9.151 -15.451 1.00 . A A . 12 LEU O 1 1
6 1211 1 1 1 PHE C C 0.530 -1.229 -2.535 1.00 . A A . 1 PHE C 1 1
6 1212 1 1 1 PHE CA C 1.196 -1.072 -1.171 1.00 . A A . 1 PHE CA 1 1
6 1213 1 1 1 PHE CB C 2.169 -2.228 -0.930 1.00 . A A . 1 PHE CB 1 1
6 1214 1 1 1 PHE CD1 C 3.335 -2.554 -3.128 1.00 . A A . 1 PHE CD1 1 1
6 1215 1 1 1 PHE CD2 C 4.604 -1.735 -1.283 1.00 . A A . 1 PHE CD2 1 1
6 1216 1 1 1 PHE CE1 C 4.460 -2.502 -3.929 1.00 . A A . 1 PHE CE1 1 1
6 1217 1 1 1 PHE CE2 C 5.732 -1.681 -2.080 1.00 . A A . 1 PHE CE2 1 1
6 1218 1 1 1 PHE CG C 3.394 -2.171 -1.798 1.00 . A A . 1 PHE CG 1 1
6 1219 1 1 1 PHE CZ C 5.660 -2.066 -3.404 1.00 . A A . 1 PHE CZ 1 1
6 1220 1 1 1 PHE H1 H -0.403 -0.248 -0.054 1.00 . A A . 1 PHE H1 1 1
6 1221 1 1 1 PHE HA H 1.743 -0.142 -1.156 1.00 . A A . 1 PHE HA 1 1
6 1222 1 1 1 PHE HB2 H 2.492 -2.208 0.100 1.00 . A A . 1 PHE HB2 1 1
6 1223 1 1 1 PHE HB3 H 1.664 -3.161 -1.127 1.00 . A A . 1 PHE HB3 1 1
6 1224 1 1 1 PHE HD1 H 2.396 -2.895 -3.540 1.00 . A A . 1 PHE HD1 1 1
6 1225 1 1 1 PHE HD2 H 4.662 -1.434 -0.247 1.00 . A A . 1 PHE HD2 1 1
6 1226 1 1 1 PHE HE1 H 4.400 -2.804 -4.965 1.00 . A A . 1 PHE HE1 1 1
6 1227 1 1 1 PHE HE2 H 6.670 -1.339 -1.666 1.00 . A A . 1 PHE HE2 1 1
6 1228 1 1 1 PHE HZ H 6.540 -2.024 -4.028 1.00 . A A . 1 PHE HZ 1 1
6 1229 1 1 1 PHE N N 0.199 -1.020 -0.108 1.00 . A A . 1 PHE N 1 1
6 1230 1 1 1 PHE O O -0.466 -1.940 -2.673 1.00 . A A . 1 PHE O 1 1
6 1231 1 1 2 ARG C C 1.025 -1.882 -5.610 1.00 . A A . 2 ARG C 1 1
6 1232 1 1 2 ARG CA C 0.546 -0.624 -4.892 1.00 . A A . 2 ARG CA 1 1
6 1233 1 1 2 ARG CB C 0.956 0.617 -5.686 1.00 . A A . 2 ARG CB 1 1
6 1234 1 1 2 ARG CD C 2.812 2.303 -5.522 1.00 . A A . 2 ARG CD 1 1
6 1235 1 1 2 ARG CG C 2.459 0.840 -5.736 1.00 . A A . 2 ARG CG 1 1
6 1236 1 1 2 ARG CZ C 2.642 3.364 -7.733 1.00 . A A . 2 ARG CZ 1 1
6 1237 1 1 2 ARG H H 1.879 -0.010 -3.366 1.00 . A A . 2 ARG H 1 1
6 1238 1 1 2 ARG HA H -0.531 -0.654 -4.818 1.00 . A A . 2 ARG HA 1 1
6 1239 1 1 2 ARG HB2 H 0.596 0.517 -6.700 1.00 . A A . 2 ARG HB2 1 1
6 1240 1 1 2 ARG HB3 H 0.500 1.486 -5.235 1.00 . A A . 2 ARG HB3 1 1
6 1241 1 1 2 ARG HD2 H 2.491 2.597 -4.534 1.00 . A A . 2 ARG HD2 1 1
6 1242 1 1 2 ARG HD3 H 3.884 2.416 -5.600 1.00 . A A . 2 ARG HD3 1 1
6 1243 1 1 2 ARG HE H 1.349 3.632 -6.239 1.00 . A A . 2 ARG HE 1 1
6 1244 1 1 2 ARG HG2 H 2.926 0.251 -4.961 1.00 . A A . 2 ARG HG2 1 1
6 1245 1 1 2 ARG HG3 H 2.828 0.526 -6.701 1.00 . A A . 2 ARG HG3 1 1
6 1246 1 1 2 ARG HH11 H 4.237 2.147 -7.495 1.00 . A A . 2 ARG HH11 1 1
6 1247 1 1 2 ARG HH12 H 4.105 2.901 -9.049 1.00 . A A . 2 ARG HH12 1 1
6 1248 1 1 2 ARG HH21 H 1.165 4.630 -8.281 1.00 . A A . 2 ARG HH21 1 1
6 1249 1 1 2 ARG HH22 H 2.358 4.314 -9.495 1.00 . A A . 2 ARG HH22 1 1
6 1250 1 1 2 ARG N N 1.086 -0.560 -3.539 1.00 . A A . 2 ARG N 1 1
6 1251 1 1 2 ARG NE N 2.171 3.171 -6.507 1.00 . A A . 2 ARG NE 1 1
6 1252 1 1 2 ARG NH1 N 3.753 2.754 -8.125 1.00 . A A . 2 ARG NH1 1 1
6 1253 1 1 2 ARG NH2 N 2.002 4.169 -8.572 1.00 . A A . 2 ARG NH2 1 1
6 1254 1 1 2 ARG O O 1.793 -1.806 -6.569 1.00 . A A . 2 ARG O 1 1
6 1255 1 1 3 ILE C C 0.457 -4.412 -7.176 1.00 . A A . 3 ILE C 1 1
6 1256 1 1 3 ILE CA C 0.949 -4.310 -5.736 1.00 . A A . 3 ILE CA 1 1
6 1257 1 1 3 ILE CB C 0.394 -5.499 -4.930 1.00 . A A . 3 ILE CB 1 1
6 1258 1 1 3 ILE CD1 C -0.312 -4.822 -2.580 1.00 . A A . 3 ILE CD1 1 1
6 1259 1 1 3 ILE CG1 C 0.789 -5.375 -3.457 1.00 . A A . 3 ILE CG1 1 1
6 1260 1 1 3 ILE CG2 C 0.896 -6.813 -5.510 1.00 . A A . 3 ILE CG2 1 1
6 1261 1 1 3 ILE H H -0.042 -3.032 -4.371 1.00 . A A . 3 ILE H 1 1
6 1262 1 1 3 ILE HA H 2.028 -4.371 -5.730 1.00 . A A . 3 ILE HA 1 1
6 1263 1 1 3 ILE HB H -0.683 -5.487 -5.009 1.00 . A A . 3 ILE HB 1 1
6 1264 1 1 3 ILE HD11 H 0.118 -4.188 -1.819 1.00 . A A . 3 ILE HD11 1 1
6 1265 1 1 3 ILE HD12 H -0.998 -4.246 -3.184 1.00 . A A . 3 ILE HD12 1 1
6 1266 1 1 3 ILE HD13 H -0.843 -5.637 -2.112 1.00 . A A . 3 ILE HD13 1 1
6 1267 1 1 3 ILE HG12 H 1.056 -6.349 -3.079 1.00 . A A . 3 ILE HG12 1 1
6 1268 1 1 3 ILE HG13 H 1.642 -4.716 -3.376 1.00 . A A . 3 ILE HG13 1 1
6 1269 1 1 3 ILE HG21 H 0.357 -7.634 -5.061 1.00 . A A . 3 ILE HG21 1 1
6 1270 1 1 3 ILE HG22 H 0.736 -6.820 -6.578 1.00 . A A . 3 ILE HG22 1 1
6 1271 1 1 3 ILE HG23 H 1.950 -6.918 -5.303 1.00 . A A . 3 ILE HG23 1 1
6 1272 1 1 3 ILE N N 0.568 -3.037 -5.138 1.00 . A A . 3 ILE N 1 1
6 1273 1 1 3 ILE O O 1.215 -4.768 -8.077 1.00 . A A . 3 ILE O 1 1
6 1274 1 1 4 MET C C -0.555 -3.382 -9.721 1.00 . A A . 4 MET C 1 1
6 1275 1 1 4 MET CA C -1.409 -4.146 -8.715 1.00 . A A . 4 MET CA 1 1
6 1276 1 1 4 MET CB C -2.826 -3.569 -8.689 1.00 . A A . 4 MET CB 1 1
6 1277 1 1 4 MET CE C -4.428 -6.248 -9.294 1.00 . A A . 4 MET CE 1 1
6 1278 1 1 4 MET CG C -3.708 -4.171 -7.607 1.00 . A A . 4 MET CG 1 1
6 1279 1 1 4 MET H H -1.371 -3.817 -6.624 1.00 . A A . 4 MET H 1 1
6 1280 1 1 4 MET HA H -1.458 -5.182 -9.015 1.00 . A A . 4 MET HA 1 1
6 1281 1 1 4 MET HB2 H -2.764 -2.504 -8.522 1.00 . A A . 4 MET HB2 1 1
6 1282 1 1 4 MET HB3 H -3.293 -3.749 -9.645 1.00 . A A . 4 MET HB3 1 1
6 1283 1 1 4 MET HE1 H -3.462 -6.511 -8.890 1.00 . A A . 4 MET HE1 1 1
6 1284 1 1 4 MET HE2 H -5.064 -7.121 -9.305 1.00 . A A . 4 MET HE2 1 1
6 1285 1 1 4 MET HE3 H -4.308 -5.878 -10.302 1.00 . A A . 4 MET HE3 1 1
6 1286 1 1 4 MET HG2 H -3.133 -4.901 -7.057 1.00 . A A . 4 MET HG2 1 1
6 1287 1 1 4 MET HG3 H -4.020 -3.383 -6.937 1.00 . A A . 4 MET HG3 1 1
6 1288 1 1 4 MET N N -0.816 -4.094 -7.383 1.00 . A A . 4 MET N 1 1
6 1289 1 1 4 MET O O -0.403 -3.804 -10.868 1.00 . A A . 4 MET O 1 1
6 1290 1 1 4 MET SD S -5.175 -4.977 -8.276 1.00 . A A . 4 MET SD 1 1
6 1291 1 1 5 ARG C C 1.997 -2.249 -10.719 1.00 . A A . 5 ARG C 1 1
6 1292 1 1 5 ARG CA C 0.840 -1.434 -10.148 1.00 . A A . 5 ARG CA 1 1
6 1293 1 1 5 ARG CB C 1.382 -0.232 -9.373 1.00 . A A . 5 ARG CB 1 1
6 1294 1 1 5 ARG CD C 1.473 1.932 -10.648 1.00 . A A . 5 ARG CD 1 1
6 1295 1 1 5 ARG CG C 0.666 1.070 -9.689 1.00 . A A . 5 ARG CG 1 1
6 1296 1 1 5 ARG CZ C 2.396 1.777 -12.921 1.00 . A A . 5 ARG CZ 1 1
6 1297 1 1 5 ARG H H -0.156 -1.973 -8.360 1.00 . A A . 5 ARG H 1 1
6 1298 1 1 5 ARG HA H 0.228 -1.079 -10.964 1.00 . A A . 5 ARG HA 1 1
6 1299 1 1 5 ARG HB2 H 1.281 -0.425 -8.315 1.00 . A A . 5 ARG HB2 1 1
6 1300 1 1 5 ARG HB3 H 2.428 -0.109 -9.609 1.00 . A A . 5 ARG HB3 1 1
6 1301 1 1 5 ARG HD2 H 0.881 2.791 -10.925 1.00 . A A . 5 ARG HD2 1 1
6 1302 1 1 5 ARG HD3 H 2.371 2.260 -10.146 1.00 . A A . 5 ARG HD3 1 1
6 1303 1 1 5 ARG HE H 1.675 0.238 -11.877 1.00 . A A . 5 ARG HE 1 1
6 1304 1 1 5 ARG HG2 H -0.288 0.845 -10.142 1.00 . A A . 5 ARG HG2 1 1
6 1305 1 1 5 ARG HG3 H 0.511 1.617 -8.771 1.00 . A A . 5 ARG HG3 1 1
6 1306 1 1 5 ARG HH11 H 2.407 3.633 -12.124 1.00 . A A . 5 ARG HH11 1 1
6 1307 1 1 5 ARG HH12 H 3.055 3.509 -13.726 1.00 . A A . 5 ARG HH12 1 1
6 1308 1 1 5 ARG HH21 H 2.526 0.063 -13.986 1.00 . A A . 5 ARG HH21 1 1
6 1309 1 1 5 ARG HH22 H 3.122 1.479 -14.784 1.00 . A A . 5 ARG HH22 1 1
6 1310 1 1 5 ARG N N 0.002 -2.257 -9.284 1.00 . A A . 5 ARG N 1 1
6 1311 1 1 5 ARG NE N 1.845 1.203 -11.858 1.00 . A A . 5 ARG NE 1 1
6 1312 1 1 5 ARG NH1 N 2.639 3.080 -12.924 1.00 . A A . 5 ARG NH1 1 1
6 1313 1 1 5 ARG NH2 N 2.707 1.046 -13.985 1.00 . A A . 5 ARG NH2 1 1
6 1314 1 1 5 ARG O O 2.448 -2.004 -11.839 1.00 . A A . 5 ARG O 1 1
6 1315 1 1 6 ILE C C 3.076 -5.221 -11.235 1.00 . A A . 6 ILE C 1 1
6 1316 1 1 6 ILE CA C 3.575 -4.067 -10.372 1.00 . A A . 6 ILE CA 1 1
6 1317 1 1 6 ILE CB C 4.348 -4.638 -9.168 1.00 . A A . 6 ILE CB 1 1
6 1318 1 1 6 ILE CD1 C 5.502 -3.994 -6.993 1.00 . A A . 6 ILE CD1 1 1
6 1319 1 1 6 ILE CG1 C 4.701 -3.520 -8.185 1.00 . A A . 6 ILE CG1 1 1
6 1320 1 1 6 ILE CG2 C 5.604 -5.356 -9.637 1.00 . A A . 6 ILE CG2 1 1
6 1321 1 1 6 ILE H H 2.071 -3.363 -9.061 1.00 . A A . 6 ILE H 1 1
6 1322 1 1 6 ILE HA H 4.254 -3.463 -10.956 1.00 . A A . 6 ILE HA 1 1
6 1323 1 1 6 ILE HB H 3.715 -5.357 -8.671 1.00 . A A . 6 ILE HB 1 1
6 1324 1 1 6 ILE HD11 H 4.910 -4.690 -6.416 1.00 . A A . 6 ILE HD11 1 1
6 1325 1 1 6 ILE HD12 H 6.402 -4.484 -7.335 1.00 . A A . 6 ILE HD12 1 1
6 1326 1 1 6 ILE HD13 H 5.765 -3.148 -6.376 1.00 . A A . 6 ILE HD13 1 1
6 1327 1 1 6 ILE HG12 H 5.283 -2.770 -8.697 1.00 . A A . 6 ILE HG12 1 1
6 1328 1 1 6 ILE HG13 H 3.789 -3.072 -7.817 1.00 . A A . 6 ILE HG13 1 1
6 1329 1 1 6 ILE HG21 H 5.425 -5.800 -10.605 1.00 . A A . 6 ILE HG21 1 1
6 1330 1 1 6 ILE HG22 H 6.417 -4.648 -9.711 1.00 . A A . 6 ILE HG22 1 1
6 1331 1 1 6 ILE HG23 H 5.863 -6.128 -8.928 1.00 . A A . 6 ILE HG23 1 1
6 1332 1 1 6 ILE N N 2.472 -3.217 -9.943 1.00 . A A . 6 ILE N 1 1
6 1333 1 1 6 ILE O O 3.670 -5.543 -12.265 1.00 . A A . 6 ILE O 1 1
6 1334 1 1 7 LEU C C 0.981 -6.531 -12.946 1.00 . A A . 7 LEU C 1 1
6 1335 1 1 7 LEU CA C 1.399 -6.959 -11.543 1.00 . A A . 7 LEU CA 1 1
6 1336 1 1 7 LEU CB C 0.192 -7.518 -10.787 1.00 . A A . 7 LEU CB 1 1
6 1337 1 1 7 LEU CD1 C -0.744 -8.586 -8.722 1.00 . A A . 7 LEU CD1 1 1
6 1338 1 1 7 LEU CD2 C 1.732 -8.370 -9.002 1.00 . A A . 7 LEU CD2 1 1
6 1339 1 1 7 LEU CG C 0.381 -7.730 -9.285 1.00 . A A . 7 LEU CG 1 1
6 1340 1 1 7 LEU H H 1.552 -5.539 -9.981 1.00 . A A . 7 LEU H 1 1
6 1341 1 1 7 LEU HA H 2.152 -7.729 -11.624 1.00 . A A . 7 LEU HA 1 1
6 1342 1 1 7 LEU HB2 H -0.630 -6.833 -10.924 1.00 . A A . 7 LEU HB2 1 1
6 1343 1 1 7 LEU HB3 H -0.059 -8.472 -11.228 1.00 . A A . 7 LEU HB3 1 1
6 1344 1 1 7 LEU HD11 H -1.622 -7.974 -8.575 1.00 . A A . 7 LEU HD11 1 1
6 1345 1 1 7 LEU HD12 H -0.971 -9.383 -9.414 1.00 . A A . 7 LEU HD12 1 1
6 1346 1 1 7 LEU HD13 H -0.436 -9.007 -7.776 1.00 . A A . 7 LEU HD13 1 1
6 1347 1 1 7 LEU HD21 H 1.833 -8.545 -7.941 1.00 . A A . 7 LEU HD21 1 1
6 1348 1 1 7 LEU HD22 H 1.804 -9.309 -9.530 1.00 . A A . 7 LEU HD22 1 1
6 1349 1 1 7 LEU HD23 H 2.520 -7.709 -9.333 1.00 . A A . 7 LEU HD23 1 1
6 1350 1 1 7 LEU HG H 0.352 -6.771 -8.786 1.00 . A A . 7 LEU HG 1 1
6 1351 1 1 7 LEU N N 1.981 -5.840 -10.809 1.00 . A A . 7 LEU N 1 1
6 1352 1 1 7 LEU O O 1.216 -7.246 -13.920 1.00 . A A . 7 LEU O 1 1
6 1353 1 1 8 ARG C C 1.075 -4.737 -15.310 1.00 . A A . 8 ARG C 1 1
6 1354 1 1 8 ARG CA C -0.087 -4.834 -14.326 1.00 . A A . 8 ARG CA 1 1
6 1355 1 1 8 ARG CB C -0.730 -3.458 -14.142 1.00 . A A . 8 ARG CB 1 1
6 1356 1 1 8 ARG CD C -0.236 -0.997 -14.026 1.00 . A A . 8 ARG CD 1 1
6 1357 1 1 8 ARG CG C 0.238 -2.393 -13.655 1.00 . A A . 8 ARG CG 1 1
6 1358 1 1 8 ARG CZ C -1.910 0.629 -13.253 1.00 . A A . 8 ARG CZ 1 1
6 1359 1 1 8 ARG H H 0.204 -4.833 -12.229 1.00 . A A . 8 ARG H 1 1
6 1360 1 1 8 ARG HA H -0.824 -5.516 -14.723 1.00 . A A . 8 ARG HA 1 1
6 1361 1 1 8 ARG HB2 H -1.139 -3.136 -15.088 1.00 . A A . 8 ARG HB2 1 1
6 1362 1 1 8 ARG HB3 H -1.531 -3.542 -13.423 1.00 . A A . 8 ARG HB3 1 1
6 1363 1 1 8 ARG HD2 H 0.621 -0.342 -14.080 1.00 . A A . 8 ARG HD2 1 1
6 1364 1 1 8 ARG HD3 H -0.718 -1.040 -14.992 1.00 . A A . 8 ARG HD3 1 1
6 1365 1 1 8 ARG HE H -1.273 -0.939 -12.198 1.00 . A A . 8 ARG HE 1 1
6 1366 1 1 8 ARG HG2 H 0.321 -2.459 -12.580 1.00 . A A . 8 ARG HG2 1 1
6 1367 1 1 8 ARG HG3 H 1.205 -2.567 -14.103 1.00 . A A . 8 ARG HG3 1 1
6 1368 1 1 8 ARG HH11 H -1.177 0.978 -15.103 1.00 . A A . 8 ARG HH11 1 1
6 1369 1 1 8 ARG HH12 H -2.358 2.117 -14.546 1.00 . A A . 8 ARG HH12 1 1
6 1370 1 1 8 ARG HH21 H -2.829 0.553 -11.454 1.00 . A A . 8 ARG HH21 1 1
6 1371 1 1 8 ARG HH22 H -3.297 1.874 -12.470 1.00 . A A . 8 ARG HH22 1 1
6 1372 1 1 8 ARG N N 0.363 -5.358 -13.042 1.00 . A A . 8 ARG N 1 1
6 1373 1 1 8 ARG NE N -1.180 -0.462 -13.049 1.00 . A A . 8 ARG NE 1 1
6 1374 1 1 8 ARG NH1 N -1.806 1.296 -14.394 1.00 . A A . 8 ARG NH1 1 1
6 1375 1 1 8 ARG NH2 N -2.748 1.054 -12.315 1.00 . A A . 8 ARG NH2 1 1
6 1376 1 1 8 ARG O O 0.876 -4.752 -16.525 1.00 . A A . 8 ARG O 1 1
6 1377 1 1 9 VAL C C 3.619 -5.749 -16.522 1.00 . A A . 9 VAL C 1 1
6 1378 1 1 9 VAL CA C 3.483 -4.537 -15.608 1.00 . A A . 9 VAL CA 1 1
6 1379 1 1 9 VAL CB C 4.755 -4.410 -14.749 1.00 . A A . 9 VAL CB 1 1
6 1380 1 1 9 VAL CG1 C 5.979 -4.225 -15.633 1.00 . A A . 9 VAL CG1 1 1
6 1381 1 1 9 VAL CG2 C 4.620 -3.258 -13.765 1.00 . A A . 9 VAL CG2 1 1
6 1382 1 1 9 VAL H H 2.383 -4.629 -13.802 1.00 . A A . 9 VAL H 1 1
6 1383 1 1 9 VAL HA H 3.393 -3.648 -16.216 1.00 . A A . 9 VAL HA 1 1
6 1384 1 1 9 VAL HB H 4.878 -5.323 -14.187 1.00 . A A . 9 VAL HB 1 1
6 1385 1 1 9 VAL HG11 H 6.663 -5.046 -15.475 1.00 . A A . 9 VAL HG11 1 1
6 1386 1 1 9 VAL HG12 H 5.676 -4.204 -16.669 1.00 . A A . 9 VAL HG12 1 1
6 1387 1 1 9 VAL HG13 H 6.468 -3.296 -15.381 1.00 . A A . 9 VAL HG13 1 1
6 1388 1 1 9 VAL HG21 H 5.506 -3.204 -13.149 1.00 . A A . 9 VAL HG21 1 1
6 1389 1 1 9 VAL HG22 H 4.502 -2.332 -14.308 1.00 . A A . 9 VAL HG22 1 1
6 1390 1 1 9 VAL HG23 H 3.755 -3.420 -13.138 1.00 . A A . 9 VAL HG23 1 1
6 1391 1 1 9 VAL N N 2.289 -4.636 -14.777 1.00 . A A . 9 VAL N 1 1
6 1392 1 1 9 VAL O O 4.052 -5.631 -17.669 1.00 . A A . 9 VAL O 1 1
6 1393 1 1 10 LEU C C 1.962 -8.524 -17.353 1.00 . A A . 10 LEU C 1 1
6 1394 1 1 10 LEU CA C 3.324 -8.152 -16.777 1.00 . A A . 10 LEU CA 1 1
6 1395 1 1 10 LEU CB C 3.847 -9.291 -15.899 1.00 . A A . 10 LEU CB 1 1
6 1396 1 1 10 LEU CD1 C 5.186 -9.572 -13.799 1.00 . A A . 10 LEU CD1 1 1
6 1397 1 1 10 LEU CD2 C 6.315 -9.715 -16.026 1.00 . A A . 10 LEU CD2 1 1
6 1398 1 1 10 LEU CG C 5.201 -9.053 -15.228 1.00 . A A . 10 LEU CG 1 1
6 1399 1 1 10 LEU H H 2.908 -6.947 -15.088 1.00 . A A . 10 LEU H 1 1
6 1400 1 1 10 LEU HA H 4.014 -7.991 -17.592 1.00 . A A . 10 LEU HA 1 1
6 1401 1 1 10 LEU HB2 H 3.120 -9.469 -15.122 1.00 . A A . 10 LEU HB2 1 1
6 1402 1 1 10 LEU HB3 H 3.934 -10.172 -16.518 1.00 . A A . 10 LEU HB3 1 1
6 1403 1 1 10 LEU HD11 H 5.080 -10.647 -13.807 1.00 . A A . 10 LEU HD11 1 1
6 1404 1 1 10 LEU HD12 H 6.111 -9.305 -13.309 1.00 . A A . 10 LEU HD12 1 1
6 1405 1 1 10 LEU HD13 H 4.356 -9.133 -13.265 1.00 . A A . 10 LEU HD13 1 1
6 1406 1 1 10 LEU HD21 H 7.118 -9.993 -15.360 1.00 . A A . 10 LEU HD21 1 1
6 1407 1 1 10 LEU HD22 H 5.931 -10.598 -16.516 1.00 . A A . 10 LEU HD22 1 1
6 1408 1 1 10 LEU HD23 H 6.685 -9.024 -16.768 1.00 . A A . 10 LEU HD23 1 1
6 1409 1 1 10 LEU HG H 5.398 -7.991 -15.195 1.00 . A A . 10 LEU HG 1 1
6 1410 1 1 10 LEU N N 3.245 -6.916 -16.007 1.00 . A A . 10 LEU N 1 1
6 1411 1 1 10 LEU O O 1.632 -9.702 -17.486 1.00 . A A . 10 LEU O 1 1
6 1412 1 1 11 LYS C C -0.960 -8.691 -17.396 1.00 . A A . 11 LYS C 1 1
6 1413 1 1 11 LYS CA C -0.153 -7.728 -18.260 1.00 . A A . 11 LYS CA 1 1
6 1414 1 1 11 LYS CB C -0.038 -8.277 -19.684 1.00 . A A . 11 LYS CB 1 1
6 1415 1 1 11 LYS CD C 0.281 -6.152 -20.985 1.00 . A A . 11 LYS CD 1 1
6 1416 1 1 11 LYS CE C 0.495 -5.082 -19.926 1.00 . A A . 11 LYS CE 1 1
6 1417 1 1 11 LYS CG C 0.900 -7.477 -20.571 1.00 . A A . 11 LYS CG 1 1
6 1418 1 1 11 LYS H H 1.493 -6.592 -17.565 1.00 . A A . 11 LYS H 1 1
6 1419 1 1 11 LYS HA H -0.661 -6.777 -18.290 1.00 . A A . 11 LYS HA 1 1
6 1420 1 1 11 LYS HB2 H 0.323 -9.293 -19.638 1.00 . A A . 11 LYS HB2 1 1
6 1421 1 1 11 LYS HB3 H -1.019 -8.274 -20.138 1.00 . A A . 11 LYS HB3 1 1
6 1422 1 1 11 LYS HD2 H 0.736 -5.824 -21.908 1.00 . A A . 11 LYS HD2 1 1
6 1423 1 1 11 LYS HD3 H -0.781 -6.291 -21.135 1.00 . A A . 11 LYS HD3 1 1
6 1424 1 1 11 LYS HE2 H 1.052 -5.510 -19.107 1.00 . A A . 11 LYS HE2 1 1
6 1425 1 1 11 LYS HE3 H 1.060 -4.271 -20.361 1.00 . A A . 11 LYS HE3 1 1
6 1426 1 1 11 LYS HG2 H 1.813 -7.281 -20.030 1.00 . A A . 11 LYS HG2 1 1
6 1427 1 1 11 LYS HG3 H 1.121 -8.053 -21.458 1.00 . A A . 11 LYS HG3 1 1
6 1428 1 1 11 LYS HZ1 H -1.585 -5.141 -19.737 1.00 . A A . 11 LYS HZ1 1 1
6 1429 1 1 11 LYS HZ2 H -0.789 -4.546 -18.367 1.00 . A A . 11 LYS HZ2 1 1
6 1430 1 1 11 LYS HZ3 H -0.942 -3.576 -19.745 1.00 . A A . 11 LYS HZ3 1 1
6 1431 1 1 11 LYS N N 1.174 -7.510 -17.695 1.00 . A A . 11 LYS N 1 1
6 1432 1 1 11 LYS NZ N -0.796 -4.549 -19.408 1.00 . A A . 11 LYS NZ 1 1
6 1433 1 1 11 LYS O O -1.024 -9.889 -17.677 1.00 . A A . 11 LYS O 1 1
6 1434 1 1 12 LEU C C -3.680 -8.259 -15.077 1.00 . A A . 12 LEU C 1 1
6 1435 1 1 12 LEU CA C -2.383 -8.974 -15.442 1.00 . A A . 12 LEU CA 1 1
6 1436 1 1 12 LEU CB C -1.592 -9.298 -14.174 1.00 . A A . 12 LEU CB 1 1
6 1437 1 1 12 LEU CD1 C 0.415 -10.298 -13.053 1.00 . A A . 12 LEU CD1 1 1
6 1438 1 1 12 LEU CD2 C -0.719 -11.530 -14.911 1.00 . A A . 12 LEU CD2 1 1
6 1439 1 1 12 LEU CG C -0.343 -10.160 -14.364 1.00 . A A . 12 LEU CG 1 1
6 1440 1 1 12 LEU H H -1.490 -7.201 -16.174 1.00 . A A . 12 LEU H 1 1
6 1441 1 1 12 LEU HA H -2.625 -9.895 -15.951 1.00 . A A . 12 LEU HA 1 1
6 1442 1 1 12 LEU HB2 H -1.284 -8.365 -13.728 1.00 . A A . 12 LEU HB2 1 1
6 1443 1 1 12 LEU HB3 H -2.254 -9.818 -13.495 1.00 . A A . 12 LEU HB3 1 1
6 1444 1 1 12 LEU HD11 H 1.110 -9.478 -12.951 1.00 . A A . 12 LEU HD11 1 1
6 1445 1 1 12 LEU HD12 H -0.284 -10.282 -12.229 1.00 . A A . 12 LEU HD12 1 1
6 1446 1 1 12 LEU HD13 H 0.957 -11.232 -13.047 1.00 . A A . 12 LEU HD13 1 1
6 1447 1 1 12 LEU HD21 H -0.572 -11.543 -15.981 1.00 . A A . 12 LEU HD21 1 1
6 1448 1 1 12 LEU HD22 H -0.096 -12.284 -14.453 1.00 . A A . 12 LEU HD22 1 1
6 1449 1 1 12 LEU HD23 H -1.756 -11.735 -14.688 1.00 . A A . 12 LEU HD23 1 1
6 1450 1 1 12 LEU HG H 0.311 -9.682 -15.079 1.00 . A A . 12 LEU HG 1 1
6 1451 1 1 12 LEU N N -1.577 -8.161 -16.346 1.00 . A A . 12 LEU N 1 1
6 1452 1 1 12 LEU O O -4.076 -8.226 -13.912 1.00 . A A . 12 LEU O 1 1
7 1453 1 1 1 PHE C C 1.031 -0.388 -2.510 1.00 . A A . 1 PHE C 1 1
7 1454 1 1 1 PHE CA C 1.895 0.114 -1.357 1.00 . A A . 1 PHE CA 1 1
7 1455 1 1 1 PHE CB C 3.044 -0.863 -1.102 1.00 . A A . 1 PHE CB 1 1
7 1456 1 1 1 PHE CD1 C 3.977 -1.226 -3.403 1.00 . A A . 1 PHE CD1 1 1
7 1457 1 1 1 PHE CD2 C 5.372 -0.201 -1.764 1.00 . A A . 1 PHE CD2 1 1
7 1458 1 1 1 PHE CE1 C 4.995 -1.133 -4.333 1.00 . A A . 1 PHE CE1 1 1
7 1459 1 1 1 PHE CE2 C 6.393 -0.105 -2.690 1.00 . A A . 1 PHE CE2 1 1
7 1460 1 1 1 PHE CG C 4.153 -0.761 -2.110 1.00 . A A . 1 PHE CG 1 1
7 1461 1 1 1 PHE CZ C 6.205 -0.573 -3.975 1.00 . A A . 1 PHE CZ 1 1
7 1462 1 1 1 PHE H1 H 1.441 0.855 0.574 1.00 . A A . 1 PHE H1 1 1
7 1463 1 1 1 PHE HA H 2.305 1.077 -1.623 1.00 . A A . 1 PHE HA 1 1
7 1464 1 1 1 PHE HB2 H 3.464 -0.668 -0.127 1.00 . A A . 1 PHE HB2 1 1
7 1465 1 1 1 PHE HB3 H 2.661 -1.872 -1.129 1.00 . A A . 1 PHE HB3 1 1
7 1466 1 1 1 PHE HD1 H 3.029 -1.665 -3.684 1.00 . A A . 1 PHE HD1 1 1
7 1467 1 1 1 PHE HD2 H 5.521 0.165 -0.758 1.00 . A A . 1 PHE HD2 1 1
7 1468 1 1 1 PHE HE1 H 4.844 -1.500 -5.338 1.00 . A A . 1 PHE HE1 1 1
7 1469 1 1 1 PHE HE2 H 7.339 0.334 -2.407 1.00 . A A . 1 PHE HE2 1 1
7 1470 1 1 1 PHE HZ H 7.002 -0.498 -4.701 1.00 . A A . 1 PHE HZ 1 1
7 1471 1 1 1 PHE N N 1.099 0.287 -0.148 1.00 . A A . 1 PHE N 1 1
7 1472 1 1 1 PHE O O 0.157 -1.234 -2.322 1.00 . A A . 1 PHE O 1 1
7 1473 1 1 2 ARG C C 1.139 -1.490 -5.537 1.00 . A A . 2 ARG C 1 1
7 1474 1 1 2 ARG CA C 0.527 -0.253 -4.887 1.00 . A A . 2 ARG CA 1 1
7 1475 1 1 2 ARG CB C 0.482 0.897 -5.895 1.00 . A A . 2 ARG CB 1 1
7 1476 1 1 2 ARG CD C 1.859 2.045 -7.656 1.00 . A A . 2 ARG CD 1 1
7 1477 1 1 2 ARG CG C 1.854 1.439 -6.262 1.00 . A A . 2 ARG CG 1 1
7 1478 1 1 2 ARG CZ C 0.938 4.010 -8.813 1.00 . A A . 2 ARG CZ 1 1
7 1479 1 1 2 ARG H H 1.992 0.810 -3.790 1.00 . A A . 2 ARG H 1 1
7 1480 1 1 2 ARG HA H -0.481 -0.486 -4.576 1.00 . A A . 2 ARG HA 1 1
7 1481 1 1 2 ARG HB2 H 0.003 0.550 -6.799 1.00 . A A . 2 ARG HB2 1 1
7 1482 1 1 2 ARG HB3 H -0.099 1.704 -5.476 1.00 . A A . 2 ARG HB3 1 1
7 1483 1 1 2 ARG HD2 H 2.882 2.179 -7.973 1.00 . A A . 2 ARG HD2 1 1
7 1484 1 1 2 ARG HD3 H 1.358 1.367 -8.331 1.00 . A A . 2 ARG HD3 1 1
7 1485 1 1 2 ARG HE H 0.890 3.723 -6.840 1.00 . A A . 2 ARG HE 1 1
7 1486 1 1 2 ARG HG2 H 2.132 2.201 -5.549 1.00 . A A . 2 ARG HG2 1 1
7 1487 1 1 2 ARG HG3 H 2.570 0.631 -6.227 1.00 . A A . 2 ARG HG3 1 1
7 1488 1 1 2 ARG HH11 H 1.788 2.632 -10.022 1.00 . A A . 2 ARG HH11 1 1
7 1489 1 1 2 ARG HH12 H 1.135 4.022 -10.825 1.00 . A A . 2 ARG HH12 1 1
7 1490 1 1 2 ARG HH21 H 0.026 5.557 -7.885 1.00 . A A . 2 ARG HH21 1 1
7 1491 1 1 2 ARG HH22 H 0.134 5.685 -9.608 1.00 . A A . 2 ARG HH22 1 1
7 1492 1 1 2 ARG N N 1.282 0.140 -3.704 1.00 . A A . 2 ARG N 1 1
7 1493 1 1 2 ARG NE N 1.179 3.338 -7.693 1.00 . A A . 2 ARG NE 1 1
7 1494 1 1 2 ARG NH1 N 1.319 3.514 -9.982 1.00 . A A . 2 ARG NH1 1 1
7 1495 1 1 2 ARG NH2 N 0.315 5.180 -8.765 1.00 . A A . 2 ARG NH2 1 1
7 1496 1 1 2 ARG O O 1.646 -1.428 -6.658 1.00 . A A . 2 ARG O 1 1
7 1497 1 1 3 ILE C C 0.867 -4.346 -6.557 1.00 . A A . 3 ILE C 1 1
7 1498 1 1 3 ILE CA C 1.640 -3.862 -5.335 1.00 . A A . 3 ILE CA 1 1
7 1499 1 1 3 ILE CB C 1.620 -4.964 -4.259 1.00 . A A . 3 ILE CB 1 1
7 1500 1 1 3 ILE CD1 C 1.354 -4.166 -1.857 1.00 . A A . 3 ILE CD1 1 1
7 1501 1 1 3 ILE CG1 C 2.313 -4.477 -2.985 1.00 . A A . 3 ILE CG1 1 1
7 1502 1 1 3 ILE CG2 C 2.288 -6.227 -4.782 1.00 . A A . 3 ILE CG2 1 1
7 1503 1 1 3 ILE H H 0.674 -2.598 -3.940 1.00 . A A . 3 ILE H 1 1
7 1504 1 1 3 ILE HA H 2.667 -3.683 -5.619 1.00 . A A . 3 ILE HA 1 1
7 1505 1 1 3 ILE HB H 0.590 -5.198 -4.034 1.00 . A A . 3 ILE HB 1 1
7 1506 1 1 3 ILE HD11 H 1.894 -3.708 -1.042 1.00 . A A . 3 ILE HD11 1 1
7 1507 1 1 3 ILE HD12 H 0.591 -3.487 -2.210 1.00 . A A . 3 ILE HD12 1 1
7 1508 1 1 3 ILE HD13 H 0.892 -5.080 -1.514 1.00 . A A . 3 ILE HD13 1 1
7 1509 1 1 3 ILE HG12 H 2.994 -5.238 -2.640 1.00 . A A . 3 ILE HG12 1 1
7 1510 1 1 3 ILE HG13 H 2.867 -3.577 -3.208 1.00 . A A . 3 ILE HG13 1 1
7 1511 1 1 3 ILE HG21 H 3.329 -6.025 -4.987 1.00 . A A . 3 ILE HG21 1 1
7 1512 1 1 3 ILE HG22 H 2.212 -7.008 -4.040 1.00 . A A . 3 ILE HG22 1 1
7 1513 1 1 3 ILE HG23 H 1.797 -6.545 -5.690 1.00 . A A . 3 ILE HG23 1 1
7 1514 1 1 3 ILE N N 1.090 -2.612 -4.826 1.00 . A A . 3 ILE N 1 1
7 1515 1 1 3 ILE O O 1.454 -4.647 -7.596 1.00 . A A . 3 ILE O 1 1
7 1516 1 1 4 MET C C -0.969 -4.118 -8.810 1.00 . A A . 4 MET C 1 1
7 1517 1 1 4 MET CA C -1.308 -4.861 -7.521 1.00 . A A . 4 MET CA 1 1
7 1518 1 1 4 MET CB C -2.780 -4.646 -7.167 1.00 . A A . 4 MET CB 1 1
7 1519 1 1 4 MET CE C -3.825 -7.703 -6.810 1.00 . A A . 4 MET CE 1 1
7 1520 1 1 4 MET CG C -3.166 -5.205 -5.807 1.00 . A A . 4 MET CG 1 1
7 1521 1 1 4 MET H H -0.864 -4.163 -5.572 1.00 . A A . 4 MET H 1 1
7 1522 1 1 4 MET HA H -1.132 -5.915 -7.670 1.00 . A A . 4 MET HA 1 1
7 1523 1 1 4 MET HB2 H -2.988 -3.587 -7.168 1.00 . A A . 4 MET HB2 1 1
7 1524 1 1 4 MET HB3 H -3.392 -5.127 -7.915 1.00 . A A . 4 MET HB3 1 1
7 1525 1 1 4 MET HE1 H -3.929 -8.618 -6.245 1.00 . A A . 4 MET HE1 1 1
7 1526 1 1 4 MET HE2 H -4.326 -7.809 -7.761 1.00 . A A . 4 MET HE2 1 1
7 1527 1 1 4 MET HE3 H -2.777 -7.501 -6.976 1.00 . A A . 4 MET HE3 1 1
7 1528 1 1 4 MET HG2 H -2.316 -5.727 -5.392 1.00 . A A . 4 MET HG2 1 1
7 1529 1 1 4 MET HG3 H -3.433 -4.384 -5.158 1.00 . A A . 4 MET HG3 1 1
7 1530 1 1 4 MET N N -0.453 -4.416 -6.425 1.00 . A A . 4 MET N 1 1
7 1531 1 1 4 MET O O -1.022 -4.690 -9.898 1.00 . A A . 4 MET O 1 1
7 1532 1 1 4 MET SD S -4.557 -6.349 -5.895 1.00 . A A . 4 MET SD 1 1
7 1533 1 1 5 ARG C C 0.931 -2.596 -10.567 1.00 . A A . 5 ARG C 1 1
7 1534 1 1 5 ARG CA C -0.277 -2.021 -9.833 1.00 . A A . 5 ARG CA 1 1
7 1535 1 1 5 ARG CB C 0.015 -0.585 -9.395 1.00 . A A . 5 ARG CB 1 1
7 1536 1 1 5 ARG CD C -2.171 0.048 -8.329 1.00 . A A . 5 ARG CD 1 1
7 1537 1 1 5 ARG CG C -1.197 0.330 -9.462 1.00 . A A . 5 ARG CG 1 1
7 1538 1 1 5 ARG CZ C -4.556 0.374 -7.829 1.00 . A A . 5 ARG CZ 1 1
7 1539 1 1 5 ARG H H -0.599 -2.442 -7.784 1.00 . A A . 5 ARG H 1 1
7 1540 1 1 5 ARG HA H -1.123 -2.019 -10.503 1.00 . A A . 5 ARG HA 1 1
7 1541 1 1 5 ARG HB2 H 0.374 -0.597 -8.377 1.00 . A A . 5 ARG HB2 1 1
7 1542 1 1 5 ARG HB3 H 0.783 -0.176 -10.034 1.00 . A A . 5 ARG HB3 1 1
7 1543 1 1 5 ARG HD2 H -2.127 -1.004 -8.088 1.00 . A A . 5 ARG HD2 1 1
7 1544 1 1 5 ARG HD3 H -1.878 0.627 -7.467 1.00 . A A . 5 ARG HD3 1 1
7 1545 1 1 5 ARG HE H -3.718 0.652 -9.618 1.00 . A A . 5 ARG HE 1 1
7 1546 1 1 5 ARG HG2 H -0.866 1.356 -9.390 1.00 . A A . 5 ARG HG2 1 1
7 1547 1 1 5 ARG HG3 H -1.700 0.178 -10.405 1.00 . A A . 5 ARG HG3 1 1
7 1548 1 1 5 ARG HH11 H -3.431 -0.218 -6.259 1.00 . A A . 5 ARG HH11 1 1
7 1549 1 1 5 ARG HH12 H -5.114 0.016 -5.920 1.00 . A A . 5 ARG HH12 1 1
7 1550 1 1 5 ARG HH21 H -5.936 0.963 -9.184 1.00 . A A . 5 ARG HH21 1 1
7 1551 1 1 5 ARG HH22 H -6.538 0.687 -7.584 1.00 . A A . 5 ARG HH22 1 1
7 1552 1 1 5 ARG N N -0.622 -2.842 -8.678 1.00 . A A . 5 ARG N 1 1
7 1553 1 1 5 ARG NE N -3.544 0.393 -8.689 1.00 . A A . 5 ARG NE 1 1
7 1554 1 1 5 ARG NH1 N -4.351 0.029 -6.566 1.00 . A A . 5 ARG NH1 1 1
7 1555 1 1 5 ARG NH2 N -5.777 0.702 -8.232 1.00 . A A . 5 ARG NH2 1 1
7 1556 1 1 5 ARG O O 0.974 -2.608 -11.797 1.00 . A A . 5 ARG O 1 1
7 1557 1 1 6 ILE C C 2.819 -4.979 -11.062 1.00 . A A . 6 ILE C 1 1
7 1558 1 1 6 ILE CA C 3.117 -3.648 -10.381 1.00 . A A . 6 ILE CA 1 1
7 1559 1 1 6 ILE CB C 4.205 -3.862 -9.313 1.00 . A A . 6 ILE CB 1 1
7 1560 1 1 6 ILE CD1 C 5.580 -2.673 -7.532 1.00 . A A . 6 ILE CD1 1 1
7 1561 1 1 6 ILE CG1 C 4.500 -2.550 -8.583 1.00 . A A . 6 ILE CG1 1 1
7 1562 1 1 6 ILE CG2 C 5.471 -4.416 -9.950 1.00 . A A . 6 ILE CG2 1 1
7 1563 1 1 6 ILE H H 1.817 -3.033 -8.829 1.00 . A A . 6 ILE H 1 1
7 1564 1 1 6 ILE HA H 3.496 -2.955 -11.119 1.00 . A A . 6 ILE HA 1 1
7 1565 1 1 6 ILE HB H 3.842 -4.588 -8.602 1.00 . A A . 6 ILE HB 1 1
7 1566 1 1 6 ILE HD11 H 6.485 -3.049 -7.987 1.00 . A A . 6 ILE HD11 1 1
7 1567 1 1 6 ILE HD12 H 5.772 -1.703 -7.097 1.00 . A A . 6 ILE HD12 1 1
7 1568 1 1 6 ILE HD13 H 5.255 -3.356 -6.760 1.00 . A A . 6 ILE HD13 1 1
7 1569 1 1 6 ILE HG12 H 4.819 -1.810 -9.300 1.00 . A A . 6 ILE HG12 1 1
7 1570 1 1 6 ILE HG13 H 3.599 -2.208 -8.096 1.00 . A A . 6 ILE HG13 1 1
7 1571 1 1 6 ILE HG21 H 6.188 -4.653 -9.178 1.00 . A A . 6 ILE HG21 1 1
7 1572 1 1 6 ILE HG22 H 5.232 -5.311 -10.506 1.00 . A A . 6 ILE HG22 1 1
7 1573 1 1 6 ILE HG23 H 5.891 -3.679 -10.618 1.00 . A A . 6 ILE HG23 1 1
7 1574 1 1 6 ILE N N 1.909 -3.071 -9.804 1.00 . A A . 6 ILE N 1 1
7 1575 1 1 6 ILE O O 3.219 -5.208 -12.205 1.00 . A A . 6 ILE O 1 1
7 1576 1 1 7 LEU C C 1.082 -7.030 -12.251 1.00 . A A . 7 LEU C 1 1
7 1577 1 1 7 LEU CA C 1.759 -7.164 -10.891 1.00 . A A . 7 LEU CA 1 1
7 1578 1 1 7 LEU CB C 0.836 -7.902 -9.920 1.00 . A A . 7 LEU CB 1 1
7 1579 1 1 7 LEU CD1 C 0.476 -8.923 -7.659 1.00 . A A . 7 LEU CD1 1 1
7 1580 1 1 7 LEU CD2 C 2.754 -8.130 -8.321 1.00 . A A . 7 LEU CD2 1 1
7 1581 1 1 7 LEU CG C 1.257 -7.885 -8.450 1.00 . A A . 7 LEU CG 1 1
7 1582 1 1 7 LEU H H 1.823 -5.615 -9.450 1.00 . A A . 7 LEU H 1 1
7 1583 1 1 7 LEU HA H 2.670 -7.730 -11.010 1.00 . A A . 7 LEU HA 1 1
7 1584 1 1 7 LEU HB2 H -0.143 -7.452 -9.988 1.00 . A A . 7 LEU HB2 1 1
7 1585 1 1 7 LEU HB3 H 0.780 -8.933 -10.237 1.00 . A A . 7 LEU HB3 1 1
7 1586 1 1 7 LEU HD11 H -0.082 -8.433 -6.875 1.00 . A A . 7 LEU HD11 1 1
7 1587 1 1 7 LEU HD12 H -0.207 -9.439 -8.318 1.00 . A A . 7 LEU HD12 1 1
7 1588 1 1 7 LEU HD13 H 1.161 -9.634 -7.223 1.00 . A A . 7 LEU HD13 1 1
7 1589 1 1 7 LEU HD21 H 3.292 -7.335 -8.815 1.00 . A A . 7 LEU HD21 1 1
7 1590 1 1 7 LEU HD22 H 3.026 -8.154 -7.276 1.00 . A A . 7 LEU HD22 1 1
7 1591 1 1 7 LEU HD23 H 3.005 -9.074 -8.780 1.00 . A A . 7 LEU HD23 1 1
7 1592 1 1 7 LEU HG H 1.039 -6.913 -8.030 1.00 . A A . 7 LEU HG 1 1
7 1593 1 1 7 LEU N N 2.113 -5.854 -10.355 1.00 . A A . 7 LEU N 1 1
7 1594 1 1 7 LEU O O 1.303 -7.844 -13.148 1.00 . A A . 7 LEU O 1 1
7 1595 1 1 8 ARG C C 0.520 -5.732 -14.827 1.00 . A A . 8 ARG C 1 1
7 1596 1 1 8 ARG CA C -0.450 -5.757 -13.649 1.00 . A A . 8 ARG CA 1 1
7 1597 1 1 8 ARG CB C -1.218 -4.435 -13.579 1.00 . A A . 8 ARG CB 1 1
7 1598 1 1 8 ARG CD C -3.688 -4.527 -13.125 1.00 . A A . 8 ARG CD 1 1
7 1599 1 1 8 ARG CG C -2.301 -4.416 -12.512 1.00 . A A . 8 ARG CG 1 1
7 1600 1 1 8 ARG CZ C -5.846 -5.595 -12.628 1.00 . A A . 8 ARG CZ 1 1
7 1601 1 1 8 ARG H H 0.123 -5.383 -11.646 1.00 . A A . 8 ARG H 1 1
7 1602 1 1 8 ARG HA H -1.152 -6.564 -13.794 1.00 . A A . 8 ARG HA 1 1
7 1603 1 1 8 ARG HB2 H -0.521 -3.638 -13.367 1.00 . A A . 8 ARG HB2 1 1
7 1604 1 1 8 ARG HB3 H -1.683 -4.252 -14.536 1.00 . A A . 8 ARG HB3 1 1
7 1605 1 1 8 ARG HD2 H -4.125 -3.540 -13.174 1.00 . A A . 8 ARG HD2 1 1
7 1606 1 1 8 ARG HD3 H -3.595 -4.929 -14.122 1.00 . A A . 8 ARG HD3 1 1
7 1607 1 1 8 ARG HE H -4.177 -5.850 -11.566 1.00 . A A . 8 ARG HE 1 1
7 1608 1 1 8 ARG HG2 H -2.148 -5.249 -11.842 1.00 . A A . 8 ARG HG2 1 1
7 1609 1 1 8 ARG HG3 H -2.233 -3.490 -11.961 1.00 . A A . 8 ARG HG3 1 1
7 1610 1 1 8 ARG HH11 H -5.848 -4.387 -14.247 1.00 . A A . 8 ARG HH11 1 1
7 1611 1 1 8 ARG HH12 H -7.363 -5.146 -13.886 1.00 . A A . 8 ARG HH12 1 1
7 1612 1 1 8 ARG HH21 H -6.165 -6.856 -11.080 1.00 . A A . 8 ARG HH21 1 1
7 1613 1 1 8 ARG HH22 H -7.542 -6.550 -12.084 1.00 . A A . 8 ARG HH22 1 1
7 1614 1 1 8 ARG N N 0.258 -5.997 -12.398 1.00 . A A . 8 ARG N 1 1
7 1615 1 1 8 ARG NE N -4.564 -5.395 -12.342 1.00 . A A . 8 ARG NE 1 1
7 1616 1 1 8 ARG NH1 N -6.398 -4.993 -13.672 1.00 . A A . 8 ARG NH1 1 1
7 1617 1 1 8 ARG NH2 N -6.578 -6.400 -11.868 1.00 . A A . 8 ARG NH2 1 1
7 1618 1 1 8 ARG O O 0.151 -6.055 -15.956 1.00 . A A . 8 ARG O 1 1
7 1619 1 1 9 VAL C C 2.971 -6.631 -16.269 1.00 . A A . 9 VAL C 1 1
7 1620 1 1 9 VAL CA C 2.786 -5.278 -15.591 1.00 . A A . 9 VAL CA 1 1
7 1621 1 1 9 VAL CB C 4.138 -4.815 -15.016 1.00 . A A . 9 VAL CB 1 1
7 1622 1 1 9 VAL CG1 C 5.202 -4.795 -16.103 1.00 . A A . 9 VAL CG1 1 1
7 1623 1 1 9 VAL CG2 C 4.000 -3.446 -14.368 1.00 . A A . 9 VAL CG2 1 1
7 1624 1 1 9 VAL H H 1.996 -5.099 -13.636 1.00 . A A . 9 VAL H 1 1
7 1625 1 1 9 VAL HA H 2.467 -4.557 -16.330 1.00 . A A . 9 VAL HA 1 1
7 1626 1 1 9 VAL HB H 4.443 -5.521 -14.257 1.00 . A A . 9 VAL HB 1 1
7 1627 1 1 9 VAL HG11 H 4.726 -4.801 -17.072 1.00 . A A . 9 VAL HG11 1 1
7 1628 1 1 9 VAL HG12 H 5.803 -3.904 -16.001 1.00 . A A . 9 VAL HG12 1 1
7 1629 1 1 9 VAL HG13 H 5.832 -5.667 -16.006 1.00 . A A . 9 VAL HG13 1 1
7 1630 1 1 9 VAL HG21 H 2.963 -3.144 -14.380 1.00 . A A . 9 VAL HG21 1 1
7 1631 1 1 9 VAL HG22 H 4.348 -3.495 -13.347 1.00 . A A . 9 VAL HG22 1 1
7 1632 1 1 9 VAL HG23 H 4.591 -2.727 -14.916 1.00 . A A . 9 VAL HG23 1 1
7 1633 1 1 9 VAL N N 1.762 -5.345 -14.555 1.00 . A A . 9 VAL N 1 1
7 1634 1 1 9 VAL O O 3.249 -6.705 -17.467 1.00 . A A . 9 VAL O 1 1
7 1635 1 1 10 LEU C C 1.843 -9.381 -17.005 1.00 . A A . 10 LEU C 1 1
7 1636 1 1 10 LEU CA C 2.963 -9.052 -16.022 1.00 . A A . 10 LEU CA 1 1
7 1637 1 1 10 LEU CB C 2.967 -10.068 -14.878 1.00 . A A . 10 LEU CB 1 1
7 1638 1 1 10 LEU CD1 C 3.336 -10.042 -12.399 1.00 . A A . 10 LEU CD1 1 1
7 1639 1 1 10 LEU CD2 C 5.199 -10.705 -13.931 1.00 . A A . 10 LEU CD2 1 1
7 1640 1 1 10 LEU CG C 3.977 -9.814 -13.759 1.00 . A A . 10 LEU CG 1 1
7 1641 1 1 10 LEU H H 2.592 -7.578 -14.550 1.00 . A A . 10 LEU H 1 1
7 1642 1 1 10 LEU HA H 3.908 -9.104 -16.542 1.00 . A A . 10 LEU HA 1 1
7 1643 1 1 10 LEU HB2 H 1.981 -10.074 -14.438 1.00 . A A . 10 LEU HB2 1 1
7 1644 1 1 10 LEU HB3 H 3.177 -11.040 -15.301 1.00 . A A . 10 LEU HB3 1 1
7 1645 1 1 10 LEU HD11 H 2.274 -9.857 -12.466 1.00 . A A . 10 LEU HD11 1 1
7 1646 1 1 10 LEU HD12 H 3.505 -11.062 -12.088 1.00 . A A . 10 LEU HD12 1 1
7 1647 1 1 10 LEU HD13 H 3.774 -9.369 -11.677 1.00 . A A . 10 LEU HD13 1 1
7 1648 1 1 10 LEU HD21 H 4.881 -11.712 -14.159 1.00 . A A . 10 LEU HD21 1 1
7 1649 1 1 10 LEU HD22 H 5.808 -10.328 -14.739 1.00 . A A . 10 LEU HD22 1 1
7 1650 1 1 10 LEU HD23 H 5.774 -10.707 -13.017 1.00 . A A . 10 LEU HD23 1 1
7 1651 1 1 10 LEU HG H 4.304 -8.784 -13.805 1.00 . A A . 10 LEU HG 1 1
7 1652 1 1 10 LEU N N 2.814 -7.700 -15.496 1.00 . A A . 10 LEU N 1 1
7 1653 1 1 10 LEU O O 2.040 -10.135 -17.958 1.00 . A A . 10 LEU O 1 1
7 1654 1 1 11 LYS C C -0.553 -7.984 -18.735 1.00 . A A . 11 LYS C 1 1
7 1655 1 1 11 LYS CA C -0.483 -9.037 -17.633 1.00 . A A . 11 LYS CA 1 1
7 1656 1 1 11 LYS CB C -1.775 -9.018 -16.813 1.00 . A A . 11 LYS CB 1 1
7 1657 1 1 11 LYS CD C -1.283 -11.115 -15.520 1.00 . A A . 11 LYS CD 1 1
7 1658 1 1 11 LYS CE C -1.919 -11.491 -14.191 1.00 . A A . 11 LYS CE 1 1
7 1659 1 1 11 LYS CG C -2.271 -10.402 -16.428 1.00 . A A . 11 LYS CG 1 1
7 1660 1 1 11 LYS H H 0.573 -8.217 -15.992 1.00 . A A . 11 LYS H 1 1
7 1661 1 1 11 LYS HA H -0.369 -10.009 -18.088 1.00 . A A . 11 LYS HA 1 1
7 1662 1 1 11 LYS HB2 H -1.605 -8.455 -15.908 1.00 . A A . 11 LYS HB2 1 1
7 1663 1 1 11 LYS HB3 H -2.547 -8.531 -17.391 1.00 . A A . 11 LYS HB3 1 1
7 1664 1 1 11 LYS HD2 H -0.941 -12.014 -16.010 1.00 . A A . 11 LYS HD2 1 1
7 1665 1 1 11 LYS HD3 H -0.441 -10.462 -15.334 1.00 . A A . 11 LYS HD3 1 1
7 1666 1 1 11 LYS HE2 H -1.143 -11.816 -13.514 1.00 . A A . 11 LYS HE2 1 1
7 1667 1 1 11 LYS HE3 H -2.411 -10.621 -13.782 1.00 . A A . 11 LYS HE3 1 1
7 1668 1 1 11 LYS HG2 H -3.214 -10.305 -15.910 1.00 . A A . 11 LYS HG2 1 1
7 1669 1 1 11 LYS HG3 H -2.409 -10.987 -17.325 1.00 . A A . 11 LYS HG3 1 1
7 1670 1 1 11 LYS HZ1 H -3.659 -12.301 -15.016 1.00 . A A . 11 LYS HZ1 1 1
7 1671 1 1 11 LYS HZ2 H -2.454 -13.446 -14.700 1.00 . A A . 11 LYS HZ2 1 1
7 1672 1 1 11 LYS HZ3 H -3.360 -12.797 -13.426 1.00 . A A . 11 LYS HZ3 1 1
7 1673 1 1 11 LYS N N 0.668 -8.808 -16.768 1.00 . A A . 11 LYS N 1 1
7 1674 1 1 11 LYS NZ N -2.918 -12.585 -14.344 1.00 . A A . 11 LYS NZ 1 1
7 1675 1 1 11 LYS O O -0.213 -8.254 -19.888 1.00 . A A . 11 LYS O 1 1
7 1676 1 1 12 LEU C C -1.879 -6.129 -20.571 1.00 . A A . 12 LEU C 1 1
7 1677 1 1 12 LEU CA C -1.106 -5.690 -19.331 1.00 . A A . 12 LEU CA 1 1
7 1678 1 1 12 LEU CB C 0.283 -5.191 -19.731 1.00 . A A . 12 LEU CB 1 1
7 1679 1 1 12 LEU CD1 C 2.582 -4.411 -19.107 1.00 . A A . 12 LEU CD1 1 1
7 1680 1 1 12 LEU CD2 C 0.594 -3.572 -17.843 1.00 . A A . 12 LEU CD2 1 1
7 1681 1 1 12 LEU CG C 1.196 -4.756 -18.585 1.00 . A A . 12 LEU CG 1 1
7 1682 1 1 12 LEU H H -1.250 -6.629 -17.440 1.00 . A A . 12 LEU H 1 1
7 1683 1 1 12 LEU HA H -1.645 -4.885 -18.852 1.00 . A A . 12 LEU HA 1 1
7 1684 1 1 12 LEU HB2 H 0.779 -5.987 -20.265 1.00 . A A . 12 LEU HB2 1 1
7 1685 1 1 12 LEU HB3 H 0.153 -4.345 -20.391 1.00 . A A . 12 LEU HB3 1 1
7 1686 1 1 12 LEU HD11 H 3.115 -3.837 -18.364 1.00 . A A . 12 LEU HD11 1 1
7 1687 1 1 12 LEU HD12 H 3.125 -5.321 -19.317 1.00 . A A . 12 LEU HD12 1 1
7 1688 1 1 12 LEU HD13 H 2.491 -3.830 -20.013 1.00 . A A . 12 LEU HD13 1 1
7 1689 1 1 12 LEU HD21 H 1.380 -2.889 -17.556 1.00 . A A . 12 LEU HD21 1 1
7 1690 1 1 12 LEU HD22 H -0.108 -3.063 -18.487 1.00 . A A . 12 LEU HD22 1 1
7 1691 1 1 12 LEU HD23 H 0.082 -3.923 -16.959 1.00 . A A . 12 LEU HD23 1 1
7 1692 1 1 12 LEU HG H 1.299 -5.574 -17.884 1.00 . A A . 12 LEU HG 1 1
7 1693 1 1 12 LEU N N -0.994 -6.784 -18.373 1.00 . A A . 12 LEU N 1 1
7 1694 1 1 12 LEU O O -2.690 -5.375 -21.108 1.00 . A A . 12 LEU O 1 1
8 1695 1 1 1 PHE C C 1.334 -0.357 -2.374 1.00 . A A . 1 PHE C 1 1
8 1696 1 1 1 PHE CA C 2.260 0.256 -1.328 1.00 . A A . 1 PHE CA 1 1
8 1697 1 1 1 PHE CB C 3.544 -0.570 -1.220 1.00 . A A . 1 PHE CB 1 1
8 1698 1 1 1 PHE CD1 C 4.190 -0.865 -3.627 1.00 . A A . 1 PHE CD1 1 1
8 1699 1 1 1 PHE CD2 C 5.673 0.334 -2.194 1.00 . A A . 1 PHE CD2 1 1
8 1700 1 1 1 PHE CE1 C 5.057 -0.676 -4.687 1.00 . A A . 1 PHE CE1 1 1
8 1701 1 1 1 PHE CE2 C 6.543 0.526 -3.251 1.00 . A A . 1 PHE CE2 1 1
8 1702 1 1 1 PHE CG C 4.488 -0.363 -2.370 1.00 . A A . 1 PHE CG 1 1
8 1703 1 1 1 PHE CZ C 6.235 0.020 -4.498 1.00 . A A . 1 PHE CZ 1 1
8 1704 1 1 1 PHE H1 H 0.968 -0.369 0.228 1.00 . A A . 1 PHE H1 1 1
8 1705 1 1 1 PHE HA H 2.512 1.260 -1.632 1.00 . A A . 1 PHE HA 1 1
8 1706 1 1 1 PHE HB2 H 4.063 -0.299 -0.313 1.00 . A A . 1 PHE HB2 1 1
8 1707 1 1 1 PHE HB3 H 3.287 -1.617 -1.184 1.00 . A A . 1 PHE HB3 1 1
8 1708 1 1 1 PHE HD1 H 3.269 -1.410 -3.775 1.00 . A A . 1 PHE HD1 1 1
8 1709 1 1 1 PHE HD2 H 5.916 0.729 -1.219 1.00 . A A . 1 PHE HD2 1 1
8 1710 1 1 1 PHE HE1 H 4.813 -1.073 -5.661 1.00 . A A . 1 PHE HE1 1 1
8 1711 1 1 1 PHE HE2 H 7.463 1.070 -3.101 1.00 . A A . 1 PHE HE2 1 1
8 1712 1 1 1 PHE HZ H 6.913 0.169 -5.325 1.00 . A A . 1 PHE HZ 1 1
8 1713 1 1 1 PHE N N 1.599 0.335 -0.030 1.00 . A A . 1 PHE N 1 1
8 1714 1 1 1 PHE O O 0.623 -1.324 -2.099 1.00 . A A . 1 PHE O 1 1
8 1715 1 1 2 ARG C C 1.184 -1.433 -5.392 1.00 . A A . 2 ARG C 1 1
8 1716 1 1 2 ARG CA C 0.509 -0.276 -4.662 1.00 . A A . 2 ARG CA 1 1
8 1717 1 1 2 ARG CB C 0.204 0.855 -5.647 1.00 . A A . 2 ARG CB 1 1
8 1718 1 1 2 ARG CD C 1.203 2.203 -7.517 1.00 . A A . 2 ARG CD 1 1
8 1719 1 1 2 ARG CG C 1.445 1.570 -6.156 1.00 . A A . 2 ARG CG 1 1
8 1720 1 1 2 ARG CZ C 0.605 4.501 -6.881 1.00 . A A . 2 ARG CZ 1 1
8 1721 1 1 2 ARG H H 1.936 0.980 -3.733 1.00 . A A . 2 ARG H 1 1
8 1722 1 1 2 ARG HA H -0.418 -0.628 -4.234 1.00 . A A . 2 ARG HA 1 1
8 1723 1 1 2 ARG HB2 H -0.322 0.445 -6.496 1.00 . A A . 2 ARG HB2 1 1
8 1724 1 1 2 ARG HB3 H -0.428 1.581 -5.158 1.00 . A A . 2 ARG HB3 1 1
8 1725 1 1 2 ARG HD2 H 2.148 2.543 -7.914 1.00 . A A . 2 ARG HD2 1 1
8 1726 1 1 2 ARG HD3 H 0.783 1.458 -8.176 1.00 . A A . 2 ARG HD3 1 1
8 1727 1 1 2 ARG HE H -0.608 3.226 -7.819 1.00 . A A . 2 ARG HE 1 1
8 1728 1 1 2 ARG HG2 H 1.716 2.344 -5.454 1.00 . A A . 2 ARG HG2 1 1
8 1729 1 1 2 ARG HG3 H 2.251 0.856 -6.238 1.00 . A A . 2 ARG HG3 1 1
8 1730 1 1 2 ARG HH11 H 2.481 3.942 -6.382 1.00 . A A . 2 ARG HH11 1 1
8 1731 1 1 2 ARG HH12 H 2.046 5.560 -5.939 1.00 . A A . 2 ARG HH12 1 1
8 1732 1 1 2 ARG HH21 H -1.192 5.354 -7.242 1.00 . A A . 2 ARG HH21 1 1
8 1733 1 1 2 ARG HH22 H -0.044 6.361 -6.428 1.00 . A A . 2 ARG HH22 1 1
8 1734 1 1 2 ARG N N 1.348 0.213 -3.574 1.00 . A A . 2 ARG N 1 1
8 1735 1 1 2 ARG NE N 0.287 3.338 -7.438 1.00 . A A . 2 ARG NE 1 1
8 1736 1 1 2 ARG NH1 N 1.809 4.682 -6.357 1.00 . A A . 2 ARG NH1 1 1
8 1737 1 1 2 ARG NH2 N -0.284 5.486 -6.848 1.00 . A A . 2 ARG NH2 1 1
8 1738 1 1 2 ARG O O 1.564 -1.307 -6.557 1.00 . A A . 2 ARG O 1 1
8 1739 1 1 3 ILE C C 1.118 -4.300 -6.425 1.00 . A A . 3 ILE C 1 1
8 1740 1 1 3 ILE CA C 1.958 -3.737 -5.284 1.00 . A A . 3 ILE CA 1 1
8 1741 1 1 3 ILE CB C 2.176 -4.838 -4.230 1.00 . A A . 3 ILE CB 1 1
8 1742 1 1 3 ILE CD1 C 2.069 -4.072 -1.805 1.00 . A A . 3 ILE CD1 1 1
8 1743 1 1 3 ILE CG1 C 2.937 -4.279 -3.026 1.00 . A A . 3 ILE CG1 1 1
8 1744 1 1 3 ILE CG2 C 2.927 -6.013 -4.839 1.00 . A A . 3 ILE CG2 1 1
8 1745 1 1 3 ILE H H 1.007 -2.596 -3.777 1.00 . A A . 3 ILE H 1 1
8 1746 1 1 3 ILE HA H 2.922 -3.442 -5.672 1.00 . A A . 3 ILE HA 1 1
8 1747 1 1 3 ILE HB H 1.209 -5.190 -3.904 1.00 . A A . 3 ILE HB 1 1
8 1748 1 1 3 ILE HD11 H 2.606 -3.482 -1.077 1.00 . A A . 3 ILE HD11 1 1
8 1749 1 1 3 ILE HD12 H 1.164 -3.556 -2.090 1.00 . A A . 3 ILE HD12 1 1
8 1750 1 1 3 ILE HD13 H 1.817 -5.031 -1.376 1.00 . A A . 3 ILE HD13 1 1
8 1751 1 1 3 ILE HG12 H 3.727 -4.963 -2.758 1.00 . A A . 3 ILE HG12 1 1
8 1752 1 1 3 ILE HG13 H 3.368 -3.325 -3.294 1.00 . A A . 3 ILE HG13 1 1
8 1753 1 1 3 ILE HG21 H 2.974 -5.893 -5.911 1.00 . A A . 3 ILE HG21 1 1
8 1754 1 1 3 ILE HG22 H 3.928 -6.049 -4.435 1.00 . A A . 3 ILE HG22 1 1
8 1755 1 1 3 ILE HG23 H 2.410 -6.932 -4.602 1.00 . A A . 3 ILE HG23 1 1
8 1756 1 1 3 ILE N N 1.330 -2.558 -4.701 1.00 . A A . 3 ILE N 1 1
8 1757 1 1 3 ILE O O 1.622 -4.537 -7.522 1.00 . A A . 3 ILE O 1 1
8 1758 1 1 4 MET C C -0.950 -4.273 -8.476 1.00 . A A . 4 MET C 1 1
8 1759 1 1 4 MET CA C -1.079 -5.042 -7.165 1.00 . A A . 4 MET CA 1 1
8 1760 1 1 4 MET CB C -2.522 -4.976 -6.662 1.00 . A A . 4 MET CB 1 1
8 1761 1 1 4 MET CE C -3.194 -8.126 -6.237 1.00 . A A . 4 MET CE 1 1
8 1762 1 1 4 MET CG C -2.710 -5.572 -5.276 1.00 . A A . 4 MET CG 1 1
8 1763 1 1 4 MET H H -0.511 -4.301 -5.265 1.00 . A A . 4 MET H 1 1
8 1764 1 1 4 MET HA H -0.814 -6.074 -7.338 1.00 . A A . 4 MET HA 1 1
8 1765 1 1 4 MET HB2 H -2.834 -3.943 -6.631 1.00 . A A . 4 MET HB2 1 1
8 1766 1 1 4 MET HB3 H -3.156 -5.515 -7.350 1.00 . A A . 4 MET HB3 1 1
8 1767 1 1 4 MET HE1 H -3.127 -9.042 -5.669 1.00 . A A . 4 MET HE1 1 1
8 1768 1 1 4 MET HE2 H -3.783 -8.296 -7.126 1.00 . A A . 4 MET HE2 1 1
8 1769 1 1 4 MET HE3 H -2.203 -7.803 -6.519 1.00 . A A . 4 MET HE3 1 1
8 1770 1 1 4 MET HG2 H -1.773 -5.998 -4.951 1.00 . A A . 4 MET HG2 1 1
8 1771 1 1 4 MET HG3 H -2.999 -4.783 -4.597 1.00 . A A . 4 MET HG3 1 1
8 1772 1 1 4 MET N N -0.167 -4.509 -6.159 1.00 . A A . 4 MET N 1 1
8 1773 1 1 4 MET O O -1.061 -4.850 -9.558 1.00 . A A . 4 MET O 1 1
8 1774 1 1 4 MET SD S -3.972 -6.859 -5.239 1.00 . A A . 4 MET SD 1 1
8 1775 1 1 5 ARG C C 0.591 -2.591 -10.419 1.00 . A A . 5 ARG C 1 1
8 1776 1 1 5 ARG CA C -0.573 -2.122 -9.550 1.00 . A A . 5 ARG CA 1 1
8 1777 1 1 5 ARG CB C -0.358 -0.666 -9.135 1.00 . A A . 5 ARG CB 1 1
8 1778 1 1 5 ARG CD C -2.636 -0.269 -8.151 1.00 . A A . 5 ARG CD 1 1
8 1779 1 1 5 ARG CG C -1.622 0.176 -9.192 1.00 . A A . 5 ARG CG 1 1
8 1780 1 1 5 ARG CZ C -3.621 0.578 -6.063 1.00 . A A . 5 ARG CZ 1 1
8 1781 1 1 5 ARG H H -0.636 -2.567 -7.482 1.00 . A A . 5 ARG H 1 1
8 1782 1 1 5 ARG HA H -1.485 -2.194 -10.122 1.00 . A A . 5 ARG HA 1 1
8 1783 1 1 5 ARG HB2 H 0.017 -0.644 -8.122 1.00 . A A . 5 ARG HB2 1 1
8 1784 1 1 5 ARG HB3 H 0.375 -0.221 -9.791 1.00 . A A . 5 ARG HB3 1 1
8 1785 1 1 5 ARG HD2 H -3.609 -0.327 -8.616 1.00 . A A . 5 ARG HD2 1 1
8 1786 1 1 5 ARG HD3 H -2.353 -1.246 -7.787 1.00 . A A . 5 ARG HD3 1 1
8 1787 1 1 5 ARG HE H -2.035 1.369 -6.979 1.00 . A A . 5 ARG HE 1 1
8 1788 1 1 5 ARG HG2 H -1.364 1.209 -9.008 1.00 . A A . 5 ARG HG2 1 1
8 1789 1 1 5 ARG HG3 H -2.062 0.082 -10.174 1.00 . A A . 5 ARG HG3 1 1
8 1790 1 1 5 ARG HH11 H -4.544 -1.041 -6.843 1.00 . A A . 5 ARG HH11 1 1
8 1791 1 1 5 ARG HH12 H -5.228 -0.434 -5.371 1.00 . A A . 5 ARG HH12 1 1
8 1792 1 1 5 ARG HH21 H -2.926 2.178 -5.042 1.00 . A A . 5 ARG HH21 1 1
8 1793 1 1 5 ARG HH22 H -4.307 1.398 -4.348 1.00 . A A . 5 ARG HH22 1 1
8 1794 1 1 5 ARG N N -0.715 -2.969 -8.372 1.00 . A A . 5 ARG N 1 1
8 1795 1 1 5 ARG NE N -2.705 0.655 -7.022 1.00 . A A . 5 ARG NE 1 1
8 1796 1 1 5 ARG NH1 N -4.540 -0.377 -6.095 1.00 . A A . 5 ARG NH1 1 1
8 1797 1 1 5 ARG NH2 N -3.618 1.457 -5.069 1.00 . A A . 5 ARG NH2 1 1
8 1798 1 1 5 ARG O O 0.484 -2.636 -11.645 1.00 . A A . 5 ARG O 1 1
8 1799 1 1 6 ILE C C 2.637 -4.766 -11.131 1.00 . A A . 6 ILE C 1 1
8 1800 1 1 6 ILE CA C 2.883 -3.404 -10.491 1.00 . A A . 6 ILE CA 1 1
8 1801 1 1 6 ILE CB C 4.103 -3.501 -9.557 1.00 . A A . 6 ILE CB 1 1
8 1802 1 1 6 ILE CD1 C 5.520 -2.181 -7.905 1.00 . A A . 6 ILE CD1 1 1
8 1803 1 1 6 ILE CG1 C 4.318 -2.175 -8.823 1.00 . A A . 6 ILE CG1 1 1
8 1804 1 1 6 ILE CG2 C 5.346 -3.883 -10.347 1.00 . A A . 6 ILE CG2 1 1
8 1805 1 1 6 ILE H H 1.724 -2.881 -8.799 1.00 . A A . 6 ILE H 1 1
8 1806 1 1 6 ILE HA H 3.105 -2.688 -11.268 1.00 . A A . 6 ILE HA 1 1
8 1807 1 1 6 ILE HB H 3.913 -4.278 -8.832 1.00 . A A . 6 ILE HB 1 1
8 1808 1 1 6 ILE HD11 H 5.646 -1.200 -7.471 1.00 . A A . 6 ILE HD11 1 1
8 1809 1 1 6 ILE HD12 H 5.368 -2.905 -7.118 1.00 . A A . 6 ILE HD12 1 1
8 1810 1 1 6 ILE HD13 H 6.403 -2.441 -8.469 1.00 . A A . 6 ILE HD13 1 1
8 1811 1 1 6 ILE HG12 H 4.458 -1.389 -9.548 1.00 . A A . 6 ILE HG12 1 1
8 1812 1 1 6 ILE HG13 H 3.444 -1.957 -8.226 1.00 . A A . 6 ILE HG13 1 1
8 1813 1 1 6 ILE HG21 H 5.855 -4.693 -9.846 1.00 . A A . 6 ILE HG21 1 1
8 1814 1 1 6 ILE HG22 H 5.059 -4.196 -11.339 1.00 . A A . 6 ILE HG22 1 1
8 1815 1 1 6 ILE HG23 H 6.005 -3.030 -10.415 1.00 . A A . 6 ILE HG23 1 1
8 1816 1 1 6 ILE N N 1.700 -2.939 -9.777 1.00 . A A . 6 ILE N 1 1
8 1817 1 1 6 ILE O O 2.982 -4.990 -12.292 1.00 . A A . 6 ILE O 1 1
8 1818 1 1 7 LEU C C 0.910 -6.955 -12.137 1.00 . A A . 7 LEU C 1 1
8 1819 1 1 7 LEU CA C 1.743 -7.014 -10.861 1.00 . A A . 7 LEU CA 1 1
8 1820 1 1 7 LEU CB C 1.003 -7.820 -9.792 1.00 . A A . 7 LEU CB 1 1
8 1821 1 1 7 LEU CD1 C 0.968 -8.820 -7.494 1.00 . A A . 7 LEU CD1 1 1
8 1822 1 1 7 LEU CD2 C 3.088 -7.851 -8.400 1.00 . A A . 7 LEU CD2 1 1
8 1823 1 1 7 LEU CG C 1.571 -7.737 -8.375 1.00 . A A . 7 LEU CG 1 1
8 1824 1 1 7 LEU H H 1.786 -5.436 -9.451 1.00 . A A . 7 LEU H 1 1
8 1825 1 1 7 LEU HA H 2.682 -7.500 -11.080 1.00 . A A . 7 LEU HA 1 1
8 1826 1 1 7 LEU HB2 H -0.017 -7.469 -9.761 1.00 . A A . 7 LEU HB2 1 1
8 1827 1 1 7 LEU HB3 H 1.015 -8.858 -10.094 1.00 . A A . 7 LEU HB3 1 1
8 1828 1 1 7 LEU HD11 H 0.012 -9.121 -7.896 1.00 . A A . 7 LEU HD11 1 1
8 1829 1 1 7 LEU HD12 H 1.631 -9.672 -7.466 1.00 . A A . 7 LEU HD12 1 1
8 1830 1 1 7 LEU HD13 H 0.832 -8.436 -6.493 1.00 . A A . 7 LEU HD13 1 1
8 1831 1 1 7 LEU HD21 H 3.501 -7.027 -8.963 1.00 . A A . 7 LEU HD21 1 1
8 1832 1 1 7 LEU HD22 H 3.468 -7.823 -7.390 1.00 . A A . 7 LEU HD22 1 1
8 1833 1 1 7 LEU HD23 H 3.371 -8.783 -8.866 1.00 . A A . 7 LEU HD23 1 1
8 1834 1 1 7 LEU HG H 1.314 -6.778 -7.947 1.00 . A A . 7 LEU HG 1 1
8 1835 1 1 7 LEU N N 2.037 -5.673 -10.368 1.00 . A A . 7 LEU N 1 1
8 1836 1 1 7 LEU O O 1.076 -7.778 -13.037 1.00 . A A . 7 LEU O 1 1
8 1837 1 1 8 ARG C C -0.015 -5.755 -14.656 1.00 . A A . 8 ARG C 1 1
8 1838 1 1 8 ARG CA C -0.842 -5.807 -13.375 1.00 . A A . 8 ARG CA 1 1
8 1839 1 1 8 ARG CB C -1.676 -4.531 -13.243 1.00 . A A . 8 ARG CB 1 1
8 1840 1 1 8 ARG CD C -4.075 -4.311 -12.527 1.00 . A A . 8 ARG CD 1 1
8 1841 1 1 8 ARG CG C -2.645 -4.555 -12.072 1.00 . A A . 8 ARG CG 1 1
8 1842 1 1 8 ARG CZ C -5.395 -2.409 -13.357 1.00 . A A . 8 ARG CZ 1 1
8 1843 1 1 8 ARG H H -0.070 -5.349 -11.458 1.00 . A A . 8 ARG H 1 1
8 1844 1 1 8 ARG HA H -1.506 -6.656 -13.424 1.00 . A A . 8 ARG HA 1 1
8 1845 1 1 8 ARG HB2 H -1.009 -3.691 -13.112 1.00 . A A . 8 ARG HB2 1 1
8 1846 1 1 8 ARG HB3 H -2.245 -4.391 -14.150 1.00 . A A . 8 ARG HB3 1 1
8 1847 1 1 8 ARG HD2 H -4.358 -5.091 -13.218 1.00 . A A . 8 ARG HD2 1 1
8 1848 1 1 8 ARG HD3 H -4.724 -4.342 -11.664 1.00 . A A . 8 ARG HD3 1 1
8 1849 1 1 8 ARG HE H -3.414 -2.581 -13.521 1.00 . A A . 8 ARG HE 1 1
8 1850 1 1 8 ARG HG2 H -2.592 -5.522 -11.593 1.00 . A A . 8 ARG HG2 1 1
8 1851 1 1 8 ARG HG3 H -2.364 -3.787 -11.368 1.00 . A A . 8 ARG HG3 1 1
8 1852 1 1 8 ARG HH11 H -6.470 -3.861 -12.454 1.00 . A A . 8 ARG HH11 1 1
8 1853 1 1 8 ARG HH12 H -7.388 -2.515 -13.043 1.00 . A A . 8 ARG HH12 1 1
8 1854 1 1 8 ARG HH21 H -4.612 -0.803 -14.301 1.00 . A A . 8 ARG HH21 1 1
8 1855 1 1 8 ARG HH22 H -6.330 -0.776 -14.094 1.00 . A A . 8 ARG HH22 1 1
8 1856 1 1 8 ARG N N 0.016 -5.974 -12.208 1.00 . A A . 8 ARG N 1 1
8 1857 1 1 8 ARG NE N -4.225 -3.017 -13.188 1.00 . A A . 8 ARG NE 1 1
8 1858 1 1 8 ARG NH1 N -6.509 -2.975 -12.915 1.00 . A A . 8 ARG NH1 1 1
8 1859 1 1 8 ARG NH2 N -5.450 -1.232 -13.967 1.00 . A A . 8 ARG NH2 1 1
8 1860 1 1 8 ARG O O -0.490 -6.123 -15.730 1.00 . A A . 8 ARG O 1 1
8 1861 1 1 9 VAL C C 2.306 -6.553 -16.353 1.00 . A A . 9 VAL C 1 1
8 1862 1 1 9 VAL CA C 2.121 -5.197 -15.681 1.00 . A A . 9 VAL CA 1 1
8 1863 1 1 9 VAL CB C 3.501 -4.648 -15.272 1.00 . A A . 9 VAL CB 1 1
8 1864 1 1 9 VAL CG1 C 4.431 -4.589 -16.474 1.00 . A A . 9 VAL CG1 1 1
8 1865 1 1 9 VAL CG2 C 3.358 -3.275 -14.630 1.00 . A A . 9 VAL CG2 1 1
8 1866 1 1 9 VAL H H 1.549 -5.018 -13.651 1.00 . A A . 9 VAL H 1 1
8 1867 1 1 9 VAL HA H 1.680 -4.512 -16.390 1.00 . A A . 9 VAL HA 1 1
8 1868 1 1 9 VAL HB H 3.931 -5.319 -14.543 1.00 . A A . 9 VAL HB 1 1
8 1869 1 1 9 VAL HG11 H 5.030 -3.692 -16.422 1.00 . A A . 9 VAL HG11 1 1
8 1870 1 1 9 VAL HG12 H 5.078 -5.454 -16.470 1.00 . A A . 9 VAL HG12 1 1
8 1871 1 1 9 VAL HG13 H 3.846 -4.580 -17.381 1.00 . A A . 9 VAL HG13 1 1
8 1872 1 1 9 VAL HG21 H 2.627 -3.323 -13.836 1.00 . A A . 9 VAL HG21 1 1
8 1873 1 1 9 VAL HG22 H 4.310 -2.967 -14.225 1.00 . A A . 9 VAL HG22 1 1
8 1874 1 1 9 VAL HG23 H 3.035 -2.562 -15.374 1.00 . A A . 9 VAL HG23 1 1
8 1875 1 1 9 VAL N N 1.227 -5.296 -14.534 1.00 . A A . 9 VAL N 1 1
8 1876 1 1 9 VAL O O 2.343 -6.650 -17.581 1.00 . A A . 9 VAL O 1 1
8 1877 1 1 10 LEU C C 1.535 -9.284 -17.096 1.00 . A A . 10 LEU C 1 1
8 1878 1 1 10 LEU CA C 2.601 -8.951 -16.057 1.00 . A A . 10 LEU CA 1 1
8 1879 1 1 10 LEU CB C 2.549 -9.965 -14.913 1.00 . A A . 10 LEU CB 1 1
8 1880 1 1 10 LEU CD1 C 3.464 -10.880 -12.766 1.00 . A A . 10 LEU CD1 1 1
8 1881 1 1 10 LEU CD2 C 4.962 -9.623 -14.326 1.00 . A A . 10 LEU CD2 1 1
8 1882 1 1 10 LEU CG C 3.548 -9.746 -13.776 1.00 . A A . 10 LEU CG 1 1
8 1883 1 1 10 LEU H H 2.384 -7.458 -14.573 1.00 . A A . 10 LEU H 1 1
8 1884 1 1 10 LEU HA H 3.572 -9.000 -16.527 1.00 . A A . 10 LEU HA 1 1
8 1885 1 1 10 LEU HB2 H 1.556 -9.936 -14.490 1.00 . A A . 10 LEU HB2 1 1
8 1886 1 1 10 LEU HB3 H 2.732 -10.945 -15.332 1.00 . A A . 10 LEU HB3 1 1
8 1887 1 1 10 LEU HD11 H 4.156 -11.662 -13.044 1.00 . A A . 10 LEU HD11 1 1
8 1888 1 1 10 LEU HD12 H 3.717 -10.507 -11.785 1.00 . A A . 10 LEU HD12 1 1
8 1889 1 1 10 LEU HD13 H 2.460 -11.277 -12.753 1.00 . A A . 10 LEU HD13 1 1
8 1890 1 1 10 LEU HD21 H 5.667 -9.972 -13.586 1.00 . A A . 10 LEU HD21 1 1
8 1891 1 1 10 LEU HD22 H 5.054 -10.220 -15.221 1.00 . A A . 10 LEU HD22 1 1
8 1892 1 1 10 LEU HD23 H 5.168 -8.589 -14.560 1.00 . A A . 10 LEU HD23 1 1
8 1893 1 1 10 LEU HG H 3.306 -8.825 -13.264 1.00 . A A . 10 LEU HG 1 1
8 1894 1 1 10 LEU N N 2.421 -7.598 -15.541 1.00 . A A . 10 LEU N 1 1
8 1895 1 1 10 LEU O O 1.794 -10.007 -18.058 1.00 . A A . 10 LEU O 1 1
8 1896 1 1 11 LYS C C -0.519 -8.306 -19.157 1.00 . A A . 11 LYS C 1 1
8 1897 1 1 11 LYS CA C -0.772 -8.988 -17.816 1.00 . A A . 11 LYS CA 1 1
8 1898 1 1 11 LYS CB C -2.083 -8.480 -17.212 1.00 . A A . 11 LYS CB 1 1
8 1899 1 1 11 LYS CD C -2.735 -10.708 -16.254 1.00 . A A . 11 LYS CD 1 1
8 1900 1 1 11 LYS CE C -3.869 -11.275 -15.414 1.00 . A A . 11 LYS CE 1 1
8 1901 1 1 11 LYS CG C -2.510 -9.234 -15.965 1.00 . A A . 11 LYS CG 1 1
8 1902 1 1 11 LYS H H 0.189 -8.183 -16.110 1.00 . A A . 11 LYS H 1 1
8 1903 1 1 11 LYS HA H -0.848 -10.053 -17.976 1.00 . A A . 11 LYS HA 1 1
8 1904 1 1 11 LYS HB2 H -1.967 -7.437 -16.955 1.00 . A A . 11 LYS HB2 1 1
8 1905 1 1 11 LYS HB3 H -2.866 -8.575 -17.951 1.00 . A A . 11 LYS HB3 1 1
8 1906 1 1 11 LYS HD2 H -2.982 -10.828 -17.299 1.00 . A A . 11 LYS HD2 1 1
8 1907 1 1 11 LYS HD3 H -1.828 -11.252 -16.032 1.00 . A A . 11 LYS HD3 1 1
8 1908 1 1 11 LYS HE2 H -4.046 -10.613 -14.579 1.00 . A A . 11 LYS HE2 1 1
8 1909 1 1 11 LYS HE3 H -4.758 -11.331 -16.024 1.00 . A A . 11 LYS HE3 1 1
8 1910 1 1 11 LYS HG2 H -1.738 -9.139 -15.215 1.00 . A A . 11 LYS HG2 1 1
8 1911 1 1 11 LYS HG3 H -3.430 -8.805 -15.593 1.00 . A A . 11 LYS HG3 1 1
8 1912 1 1 11 LYS HZ1 H -2.525 -12.727 -14.744 1.00 . A A . 11 LYS HZ1 1 1
8 1913 1 1 11 LYS HZ2 H -4.039 -12.796 -13.992 1.00 . A A . 11 LYS HZ2 1 1
8 1914 1 1 11 LYS HZ3 H -3.856 -13.357 -15.577 1.00 . A A . 11 LYS HZ3 1 1
8 1915 1 1 11 LYS N N 0.334 -8.751 -16.896 1.00 . A A . 11 LYS N 1 1
8 1916 1 1 11 LYS NZ N -3.550 -12.634 -14.895 1.00 . A A . 11 LYS NZ 1 1
8 1917 1 1 11 LYS O O -0.179 -8.960 -20.144 1.00 . A A . 11 LYS O 1 1
8 1918 1 1 12 LEU C C 0.883 -6.533 -21.022 1.00 . A A . 12 LEU C 1 1
8 1919 1 1 12 LEU CA C -0.476 -6.217 -20.406 1.00 . A A . 12 LEU CA 1 1
8 1920 1 1 12 LEU CB C -0.580 -4.720 -20.111 1.00 . A A . 12 LEU CB 1 1
8 1921 1 1 12 LEU CD1 C -2.467 -3.958 -21.574 1.00 . A A . 12 LEU CD1 1 1
8 1922 1 1 12 LEU CD2 C -2.953 -5.000 -19.352 1.00 . A A . 12 LEU CD2 1 1
8 1923 1 1 12 LEU CG C -1.988 -4.125 -20.140 1.00 . A A . 12 LEU CG 1 1
8 1924 1 1 12 LEU H H -0.960 -6.522 -18.369 1.00 . A A . 12 LEU H 1 1
8 1925 1 1 12 LEU HA H -1.249 -6.491 -21.109 1.00 . A A . 12 LEU HA 1 1
8 1926 1 1 12 LEU HB2 H -0.169 -4.548 -19.128 1.00 . A A . 12 LEU HB2 1 1
8 1927 1 1 12 LEU HB3 H 0.017 -4.197 -20.845 1.00 . A A . 12 LEU HB3 1 1
8 1928 1 1 12 LEU HD11 H -2.884 -2.970 -21.701 1.00 . A A . 12 LEU HD11 1 1
8 1929 1 1 12 LEU HD12 H -1.634 -4.087 -22.249 1.00 . A A . 12 LEU HD12 1 1
8 1930 1 1 12 LEU HD13 H -3.223 -4.698 -21.789 1.00 . A A . 12 LEU HD13 1 1
8 1931 1 1 12 LEU HD21 H -3.171 -5.894 -19.917 1.00 . A A . 12 LEU HD21 1 1
8 1932 1 1 12 LEU HD22 H -2.504 -5.271 -18.408 1.00 . A A . 12 LEU HD22 1 1
8 1933 1 1 12 LEU HD23 H -3.868 -4.455 -19.172 1.00 . A A . 12 LEU HD23 1 1
8 1934 1 1 12 LEU HG H -1.969 -3.147 -19.679 1.00 . A A . 12 LEU HG 1 1
8 1935 1 1 12 LEU N N -0.687 -6.988 -19.186 1.00 . A A . 12 LEU N 1 1
8 1936 1 1 12 LEU O O 1.910 -6.014 -20.584 1.00 . A A . 12 LEU O 1 1
9 1937 1 1 1 PHE C C 0.948 -0.504 -2.517 1.00 . A A . 1 PHE C 1 1
9 1938 1 1 1 PHE CA C 1.755 -0.090 -1.290 1.00 . A A . 1 PHE CA 1 1
9 1939 1 1 1 PHE CB C 2.815 -1.149 -0.981 1.00 . A A . 1 PHE CB 1 1
9 1940 1 1 1 PHE CD1 C 3.953 -1.477 -3.194 1.00 . A A . 1 PHE CD1 1 1
9 1941 1 1 1 PHE CD2 C 5.225 -0.580 -1.387 1.00 . A A . 1 PHE CD2 1 1
9 1942 1 1 1 PHE CE1 C 5.062 -1.402 -4.016 1.00 . A A . 1 PHE CE1 1 1
9 1943 1 1 1 PHE CE2 C 6.337 -0.502 -2.205 1.00 . A A . 1 PHE CE2 1 1
9 1944 1 1 1 PHE CG C 4.022 -1.067 -1.872 1.00 . A A . 1 PHE CG 1 1
9 1945 1 1 1 PHE CZ C 6.255 -0.915 -3.520 1.00 . A A . 1 PHE CZ 1 1
9 1946 1 1 1 PHE H1 H 0.232 0.838 -0.149 1.00 . A A . 1 PHE H1 1 1
9 1947 1 1 1 PHE HA H 2.246 0.849 -1.497 1.00 . A A . 1 PHE HA 1 1
9 1948 1 1 1 PHE HB2 H 3.148 -1.029 0.039 1.00 . A A . 1 PHE HB2 1 1
9 1949 1 1 1 PHE HB3 H 2.379 -2.129 -1.101 1.00 . A A . 1 PHE HB3 1 1
9 1950 1 1 1 PHE HD1 H 3.019 -1.859 -3.582 1.00 . A A . 1 PHE HD1 1 1
9 1951 1 1 1 PHE HD2 H 5.291 -0.257 -0.358 1.00 . A A . 1 PHE HD2 1 1
9 1952 1 1 1 PHE HE1 H 4.994 -1.726 -5.044 1.00 . A A . 1 PHE HE1 1 1
9 1953 1 1 1 PHE HE2 H 7.269 -0.121 -1.815 1.00 . A A . 1 PHE HE2 1 1
9 1954 1 1 1 PHE HZ H 7.122 -0.856 -4.161 1.00 . A A . 1 PHE HZ 1 1
9 1955 1 1 1 PHE N N 0.884 0.106 -0.137 1.00 . A A . 1 PHE N 1 1
9 1956 1 1 1 PHE O O -0.014 -1.264 -2.412 1.00 . A A . 1 PHE O 1 1
9 1957 1 1 2 ARG C C 1.224 -1.586 -5.550 1.00 . A A . 2 ARG C 1 1
9 1958 1 1 2 ARG CA C 0.661 -0.312 -4.926 1.00 . A A . 2 ARG CA 1 1
9 1959 1 1 2 ARG CB C 0.789 0.851 -5.912 1.00 . A A . 2 ARG CB 1 1
9 1960 1 1 2 ARG CD C 2.412 2.742 -6.237 1.00 . A A . 2 ARG CD 1 1
9 1961 1 1 2 ARG CG C 2.228 1.232 -6.219 1.00 . A A . 2 ARG CG 1 1
9 1962 1 1 2 ARG CZ C 2.310 4.631 -4.668 1.00 . A A . 2 ARG CZ 1 1
9 1963 1 1 2 ARG H H 2.122 0.603 -3.698 1.00 . A A . 2 ARG H 1 1
9 1964 1 1 2 ARG HA H -0.383 -0.468 -4.700 1.00 . A A . 2 ARG HA 1 1
9 1965 1 1 2 ARG HB2 H 0.307 0.577 -6.838 1.00 . A A . 2 ARG HB2 1 1
9 1966 1 1 2 ARG HB3 H 0.292 1.714 -5.497 1.00 . A A . 2 ARG HB3 1 1
9 1967 1 1 2 ARG HD2 H 3.433 2.963 -6.513 1.00 . A A . 2 ARG HD2 1 1
9 1968 1 1 2 ARG HD3 H 1.741 3.164 -6.970 1.00 . A A . 2 ARG HD3 1 1
9 1969 1 1 2 ARG HE H 1.797 2.755 -4.227 1.00 . A A . 2 ARG HE 1 1
9 1970 1 1 2 ARG HG2 H 2.873 0.811 -5.462 1.00 . A A . 2 ARG HG2 1 1
9 1971 1 1 2 ARG HG3 H 2.497 0.834 -7.186 1.00 . A A . 2 ARG HG3 1 1
9 1972 1 1 2 ARG HH11 H 2.972 5.098 -6.518 1.00 . A A . 2 ARG HH11 1 1
9 1973 1 1 2 ARG HH12 H 2.895 6.421 -5.402 1.00 . A A . 2 ARG HH12 1 1
9 1974 1 1 2 ARG HH21 H 1.691 4.489 -2.749 1.00 . A A . 2 ARG HH21 1 1
9 1975 1 1 2 ARG HH22 H 2.167 6.073 -3.258 1.00 . A A . 2 ARG HH22 1 1
9 1976 1 1 2 ARG N N 1.347 0.003 -3.679 1.00 . A A . 2 ARG N 1 1
9 1977 1 1 2 ARG NE N 2.133 3.342 -4.935 1.00 . A A . 2 ARG NE 1 1
9 1978 1 1 2 ARG NH1 N 2.764 5.450 -5.606 1.00 . A A . 2 ARG NH1 1 1
9 1979 1 1 2 ARG NH2 N 2.033 5.103 -3.459 1.00 . A A . 2 ARG NH2 1 1
9 1980 1 1 2 ARG O O 1.768 -1.560 -6.654 1.00 . A A . 2 ARG O 1 1
9 1981 1 1 3 ILE C C 0.843 -4.418 -6.576 1.00 . A A . 3 ILE C 1 1
9 1982 1 1 3 ILE CA C 1.586 -3.981 -5.318 1.00 . A A . 3 ILE CA 1 1
9 1983 1 1 3 ILE CB C 1.447 -5.078 -4.246 1.00 . A A . 3 ILE CB 1 1
9 1984 1 1 3 ILE CD1 C 1.158 -4.297 -1.841 1.00 . A A . 3 ILE CD1 1 1
9 1985 1 1 3 ILE CG1 C 2.130 -4.642 -2.948 1.00 . A A . 3 ILE CG1 1 1
9 1986 1 1 3 ILE CG2 C 2.039 -6.387 -4.748 1.00 . A A . 3 ILE CG2 1 1
9 1987 1 1 3 ILE H H 0.649 -2.655 -3.961 1.00 . A A . 3 ILE H 1 1
9 1988 1 1 3 ILE HA H 2.634 -3.866 -5.554 1.00 . A A . 3 ILE HA 1 1
9 1989 1 1 3 ILE HB H 0.396 -5.235 -4.057 1.00 . A A . 3 ILE HB 1 1
9 1990 1 1 3 ILE HD11 H 1.707 -4.003 -0.959 1.00 . A A . 3 ILE HD11 1 1
9 1991 1 1 3 ILE HD12 H 0.525 -3.482 -2.159 1.00 . A A . 3 ILE HD12 1 1
9 1992 1 1 3 ILE HD13 H 0.548 -5.159 -1.615 1.00 . A A . 3 ILE HD13 1 1
9 1993 1 1 3 ILE HG12 H 2.763 -5.441 -2.595 1.00 . A A . 3 ILE HG12 1 1
9 1994 1 1 3 ILE HG13 H 2.735 -3.769 -3.144 1.00 . A A . 3 ILE HG13 1 1
9 1995 1 1 3 ILE HG21 H 1.892 -7.157 -4.005 1.00 . A A . 3 ILE HG21 1 1
9 1996 1 1 3 ILE HG22 H 1.549 -6.674 -5.667 1.00 . A A . 3 ILE HG22 1 1
9 1997 1 1 3 ILE HG23 H 3.096 -6.258 -4.930 1.00 . A A . 3 ILE HG23 1 1
9 1998 1 1 3 ILE N N 1.091 -2.698 -4.834 1.00 . A A . 3 ILE N 1 1
9 1999 1 1 3 ILE O O 1.456 -4.700 -7.605 1.00 . A A . 3 ILE O 1 1
9 2000 1 1 4 MET C C -0.940 -4.077 -8.868 1.00 . A A . 4 MET C 1 1
9 2001 1 1 4 MET CA C -1.309 -4.870 -7.618 1.00 . A A . 4 MET CA 1 1
9 2002 1 1 4 MET CB C -2.790 -4.668 -7.292 1.00 . A A . 4 MET CB 1 1
9 2003 1 1 4 MET CE C -3.846 -7.738 -7.046 1.00 . A A . 4 MET CE 1 1
9 2004 1 1 4 MET CG C -3.206 -5.270 -5.959 1.00 . A A . 4 MET CG 1 1
9 2005 1 1 4 MET H H -0.914 -4.233 -5.639 1.00 . A A . 4 MET H 1 1
9 2006 1 1 4 MET HA H -1.131 -5.918 -7.805 1.00 . A A . 4 MET HA 1 1
9 2007 1 1 4 MET HB2 H -3.000 -3.609 -7.265 1.00 . A A . 4 MET HB2 1 1
9 2008 1 1 4 MET HB3 H -3.384 -5.125 -8.069 1.00 . A A . 4 MET HB3 1 1
9 2009 1 1 4 MET HE1 H -2.801 -7.518 -7.209 1.00 . A A . 4 MET HE1 1 1
9 2010 1 1 4 MET HE2 H -3.937 -8.660 -6.493 1.00 . A A . 4 MET HE2 1 1
9 2011 1 1 4 MET HE3 H -4.345 -7.837 -7.999 1.00 . A A . 4 MET HE3 1 1
9 2012 1 1 4 MET HG2 H -2.367 -5.807 -5.544 1.00 . A A . 4 MET HG2 1 1
9 2013 1 1 4 MET HG3 H -3.485 -4.469 -5.290 1.00 . A A . 4 MET HG3 1 1
9 2014 1 1 4 MET N N -0.482 -4.470 -6.486 1.00 . A A . 4 MET N 1 1
9 2015 1 1 4 MET O O -0.957 -4.608 -9.979 1.00 . A A . 4 MET O 1 1
9 2016 1 1 4 MET SD S -4.598 -6.406 -6.114 1.00 . A A . 4 MET SD 1 1
9 2017 1 1 5 ARG C C 0.990 -2.485 -10.520 1.00 . A A . 5 ARG C 1 1
9 2018 1 1 5 ARG CA C -0.235 -1.939 -9.792 1.00 . A A . 5 ARG CA 1 1
9 2019 1 1 5 ARG CB C 0.046 -0.521 -9.291 1.00 . A A . 5 ARG CB 1 1
9 2020 1 1 5 ARG CD C -1.071 1.730 -9.257 1.00 . A A . 5 ARG CD 1 1
9 2021 1 1 5 ARG CG C -1.208 0.254 -8.920 1.00 . A A . 5 ARG CG 1 1
9 2022 1 1 5 ARG CZ C -0.967 3.170 -11.247 1.00 . A A . 5 ARG CZ 1 1
9 2023 1 1 5 ARG H H -0.612 -2.438 -7.770 1.00 . A A . 5 ARG H 1 1
9 2024 1 1 5 ARG HA H -1.065 -1.910 -10.482 1.00 . A A . 5 ARG HA 1 1
9 2025 1 1 5 ARG HB2 H 0.679 -0.579 -8.418 1.00 . A A . 5 ARG HB2 1 1
9 2026 1 1 5 ARG HB3 H 0.564 0.025 -10.065 1.00 . A A . 5 ARG HB3 1 1
9 2027 1 1 5 ARG HD2 H -1.911 2.261 -8.835 1.00 . A A . 5 ARG HD2 1 1
9 2028 1 1 5 ARG HD3 H -0.155 2.101 -8.822 1.00 . A A . 5 ARG HD3 1 1
9 2029 1 1 5 ARG HE H -1.076 1.178 -11.285 1.00 . A A . 5 ARG HE 1 1
9 2030 1 1 5 ARG HG2 H -2.046 -0.153 -9.467 1.00 . A A . 5 ARG HG2 1 1
9 2031 1 1 5 ARG HG3 H -1.383 0.150 -7.860 1.00 . A A . 5 ARG HG3 1 1
9 2032 1 1 5 ARG HH11 H -0.934 4.154 -9.483 1.00 . A A . 5 ARG HH11 1 1
9 2033 1 1 5 ARG HH12 H -0.860 5.157 -10.894 1.00 . A A . 5 ARG HH12 1 1
9 2034 1 1 5 ARG HH21 H -0.980 2.488 -13.150 1.00 . A A . 5 ARG HH21 1 1
9 2035 1 1 5 ARG HH22 H -0.888 4.208 -12.979 1.00 . A A . 5 ARG HH22 1 1
9 2036 1 1 5 ARG N N -0.607 -2.804 -8.679 1.00 . A A . 5 ARG N 1 1
9 2037 1 1 5 ARG NE N -1.040 1.962 -10.698 1.00 . A A . 5 ARG NE 1 1
9 2038 1 1 5 ARG NH1 N -0.917 4.249 -10.478 1.00 . A A . 5 ARG NH1 1 1
9 2039 1 1 5 ARG NH2 N -0.943 3.299 -12.567 1.00 . A A . 5 ARG NH2 1 1
9 2040 1 1 5 ARG O O 1.075 -2.421 -11.746 1.00 . A A . 5 ARG O 1 1
9 2041 1 1 6 ILE C C 2.871 -4.880 -11.066 1.00 . A A . 6 ILE C 1 1
9 2042 1 1 6 ILE CA C 3.156 -3.577 -10.327 1.00 . A A . 6 ILE CA 1 1
9 2043 1 1 6 ILE CB C 4.218 -3.837 -9.243 1.00 . A A . 6 ILE CB 1 1
9 2044 1 1 6 ILE CD1 C 5.543 -2.727 -7.374 1.00 . A A . 6 ILE CD1 1 1
9 2045 1 1 6 ILE CG1 C 4.504 -2.554 -8.459 1.00 . A A . 6 ILE CG1 1 1
9 2046 1 1 6 ILE CG2 C 5.495 -4.376 -9.871 1.00 . A A . 6 ILE CG2 1 1
9 2047 1 1 6 ILE H H 1.811 -3.041 -8.784 1.00 . A A . 6 ILE H 1 1
9 2048 1 1 6 ILE HA H 3.554 -2.857 -11.028 1.00 . A A . 6 ILE HA 1 1
9 2049 1 1 6 ILE HB H 3.835 -4.585 -8.566 1.00 . A A . 6 ILE HB 1 1
9 2050 1 1 6 ILE HD11 H 5.173 -3.417 -6.629 1.00 . A A . 6 ILE HD11 1 1
9 2051 1 1 6 ILE HD12 H 6.453 -3.117 -7.805 1.00 . A A . 6 ILE HD12 1 1
9 2052 1 1 6 ILE HD13 H 5.743 -1.772 -6.912 1.00 . A A . 6 ILE HD13 1 1
9 2053 1 1 6 ILE HG12 H 4.859 -1.796 -9.139 1.00 . A A . 6 ILE HG12 1 1
9 2054 1 1 6 ILE HG13 H 3.590 -2.214 -7.994 1.00 . A A . 6 ILE HG13 1 1
9 2055 1 1 6 ILE HG21 H 5.754 -5.317 -9.408 1.00 . A A . 6 ILE HG21 1 1
9 2056 1 1 6 ILE HG22 H 5.340 -4.526 -10.929 1.00 . A A . 6 ILE HG22 1 1
9 2057 1 1 6 ILE HG23 H 6.296 -3.668 -9.721 1.00 . A A . 6 ILE HG23 1 1
9 2058 1 1 6 ILE N N 1.936 -3.020 -9.755 1.00 . A A . 6 ILE N 1 1
9 2059 1 1 6 ILE O O 3.331 -5.082 -12.191 1.00 . A A . 6 ILE O 1 1
9 2060 1 1 7 LEU C C 1.106 -6.851 -12.392 1.00 . A A . 7 LEU C 1 1
9 2061 1 1 7 LEU CA C 1.759 -7.045 -11.027 1.00 . A A . 7 LEU CA 1 1
9 2062 1 1 7 LEU CB C 0.817 -7.820 -10.104 1.00 . A A . 7 LEU CB 1 1
9 2063 1 1 7 LEU CD1 C 0.396 -8.909 -7.886 1.00 . A A . 7 LEU CD1 1 1
9 2064 1 1 7 LEU CD2 C 2.695 -8.116 -8.470 1.00 . A A . 7 LEU CD2 1 1
9 2065 1 1 7 LEU CG C 1.204 -7.854 -8.625 1.00 . A A . 7 LEU CG 1 1
9 2066 1 1 7 LEU H H 1.771 -5.544 -9.535 1.00 . A A . 7 LEU H 1 1
9 2067 1 1 7 LEU HA H 2.670 -7.609 -11.154 1.00 . A A . 7 LEU HA 1 1
9 2068 1 1 7 LEU HB2 H -0.162 -7.373 -10.179 1.00 . A A . 7 LEU HB2 1 1
9 2069 1 1 7 LEU HB3 H 0.773 -8.840 -10.459 1.00 . A A . 7 LEU HB3 1 1
9 2070 1 1 7 LEU HD11 H 1.033 -9.421 -7.179 1.00 . A A . 7 LEU HD11 1 1
9 2071 1 1 7 LEU HD12 H -0.418 -8.435 -7.358 1.00 . A A . 7 LEU HD12 1 1
9 2072 1 1 7 LEU HD13 H 0.000 -9.621 -8.595 1.00 . A A . 7 LEU HD13 1 1
9 2073 1 1 7 LEU HD21 H 2.948 -9.051 -8.947 1.00 . A A . 7 LEU HD21 1 1
9 2074 1 1 7 LEU HD22 H 3.251 -7.314 -8.932 1.00 . A A . 7 LEU HD22 1 1
9 2075 1 1 7 LEU HD23 H 2.944 -8.168 -7.420 1.00 . A A . 7 LEU HD23 1 1
9 2076 1 1 7 LEU HG H 0.984 -6.894 -8.180 1.00 . A A . 7 LEU HG 1 1
9 2077 1 1 7 LEU N N 2.108 -5.761 -10.429 1.00 . A A . 7 LEU N 1 1
9 2078 1 1 7 LEU O O 1.306 -7.650 -13.306 1.00 . A A . 7 LEU O 1 1
9 2079 1 1 8 ARG C C 0.629 -5.477 -14.942 1.00 . A A . 8 ARG C 1 1
9 2080 1 1 8 ARG CA C -0.355 -5.482 -13.775 1.00 . A A . 8 ARG CA 1 1
9 2081 1 1 8 ARG CB C -1.062 -4.128 -13.685 1.00 . A A . 8 ARG CB 1 1
9 2082 1 1 8 ARG CD C -3.509 -3.757 -13.252 1.00 . A A . 8 ARG CD 1 1
9 2083 1 1 8 ARG CG C -2.158 -4.083 -12.634 1.00 . A A . 8 ARG CG 1 1
9 2084 1 1 8 ARG CZ C -5.087 -1.872 -13.254 1.00 . A A . 8 ARG CZ 1 1
9 2085 1 1 8 ARG H H 0.206 -5.181 -11.757 1.00 . A A . 8 ARG H 1 1
9 2086 1 1 8 ARG HA H -1.092 -6.252 -13.945 1.00 . A A . 8 ARG HA 1 1
9 2087 1 1 8 ARG HB2 H -0.331 -3.369 -13.445 1.00 . A A . 8 ARG HB2 1 1
9 2088 1 1 8 ARG HB3 H -1.502 -3.901 -14.644 1.00 . A A . 8 ARG HB3 1 1
9 2089 1 1 8 ARG HD2 H -3.476 -3.997 -14.304 1.00 . A A . 8 ARG HD2 1 1
9 2090 1 1 8 ARG HD3 H -4.265 -4.359 -12.770 1.00 . A A . 8 ARG HD3 1 1
9 2091 1 1 8 ARG HE H -3.136 -1.725 -12.866 1.00 . A A . 8 ARG HE 1 1
9 2092 1 1 8 ARG HG2 H -2.220 -5.046 -12.149 1.00 . A A . 8 ARG HG2 1 1
9 2093 1 1 8 ARG HG3 H -1.914 -3.325 -11.905 1.00 . A A . 8 ARG HG3 1 1
9 2094 1 1 8 ARG HH11 H -5.907 -3.667 -13.686 1.00 . A A . 8 ARG HH11 1 1
9 2095 1 1 8 ARG HH12 H -7.008 -2.329 -13.684 1.00 . A A . 8 ARG HH12 1 1
9 2096 1 1 8 ARG HH21 H -4.576 0.044 -12.861 1.00 . A A . 8 ARG HH21 1 1
9 2097 1 1 8 ARG HH22 H -6.249 -0.219 -13.216 1.00 . A A . 8 ARG HH22 1 1
9 2098 1 1 8 ARG N N 0.327 -5.782 -12.522 1.00 . A A . 8 ARG N 1 1
9 2099 1 1 8 ARG NE N -3.856 -2.347 -13.098 1.00 . A A . 8 ARG NE 1 1
9 2100 1 1 8 ARG NH1 N -6.082 -2.690 -13.568 1.00 . A A . 8 ARG NH1 1 1
9 2101 1 1 8 ARG NH2 N -5.323 -0.576 -13.097 1.00 . A A . 8 ARG NH2 1 1
9 2102 1 1 8 ARG O O 0.257 -5.754 -16.082 1.00 . A A . 8 ARG O 1 1
9 2103 1 1 9 VAL C C 3.047 -6.464 -16.382 1.00 . A A . 9 VAL C 1 1
9 2104 1 1 9 VAL CA C 2.924 -5.121 -15.671 1.00 . A A . 9 VAL CA 1 1
9 2105 1 1 9 VAL CB C 4.291 -4.743 -15.070 1.00 . A A . 9 VAL CB 1 1
9 2106 1 1 9 VAL CG1 C 5.365 -4.737 -16.147 1.00 . A A . 9 VAL CG1 1 1
9 2107 1 1 9 VAL CG2 C 4.212 -3.392 -14.376 1.00 . A A . 9 VAL CG2 1 1
9 2108 1 1 9 VAL H H 2.121 -4.950 -13.720 1.00 . A A . 9 VAL H 1 1
9 2109 1 1 9 VAL HA H 2.651 -4.366 -16.394 1.00 . A A . 9 VAL HA 1 1
9 2110 1 1 9 VAL HB H 4.555 -5.487 -14.333 1.00 . A A . 9 VAL HB 1 1
9 2111 1 1 9 VAL HG11 H 5.675 -5.750 -16.351 1.00 . A A . 9 VAL HG11 1 1
9 2112 1 1 9 VAL HG12 H 4.968 -4.293 -17.048 1.00 . A A . 9 VAL HG12 1 1
9 2113 1 1 9 VAL HG13 H 6.213 -4.162 -15.806 1.00 . A A . 9 VAL HG13 1 1
9 2114 1 1 9 VAL HG21 H 5.105 -3.236 -13.788 1.00 . A A . 9 VAL HG21 1 1
9 2115 1 1 9 VAL HG22 H 4.128 -2.611 -15.117 1.00 . A A . 9 VAL HG22 1 1
9 2116 1 1 9 VAL HG23 H 3.347 -3.369 -13.729 1.00 . A A . 9 VAL HG23 1 1
9 2117 1 1 9 VAL N N 1.886 -5.161 -14.648 1.00 . A A . 9 VAL N 1 1
9 2118 1 1 9 VAL O O 3.210 -6.521 -17.601 1.00 . A A . 9 VAL O 1 1
9 2119 1 1 10 LEU C C 1.687 -9.477 -16.427 1.00 . A A . 10 LEU C 1 1
9 2120 1 1 10 LEU CA C 3.070 -8.889 -16.167 1.00 . A A . 10 LEU CA 1 1
9 2121 1 1 10 LEU CB C 3.852 -9.796 -15.217 1.00 . A A . 10 LEU CB 1 1
9 2122 1 1 10 LEU CD1 C 5.523 -9.521 -13.368 1.00 . A A . 10 LEU CD1 1 1
9 2123 1 1 10 LEU CD2 C 6.300 -10.083 -15.679 1.00 . A A . 10 LEU CD2 1 1
9 2124 1 1 10 LEU CG C 5.264 -9.332 -14.855 1.00 . A A . 10 LEU CG 1 1
9 2125 1 1 10 LEU H H 2.838 -7.435 -14.647 1.00 . A A . 10 LEU H 1 1
9 2126 1 1 10 LEU HA H 3.601 -8.820 -17.105 1.00 . A A . 10 LEU HA 1 1
9 2127 1 1 10 LEU HB2 H 3.288 -9.881 -14.301 1.00 . A A . 10 LEU HB2 1 1
9 2128 1 1 10 LEU HB3 H 3.932 -10.769 -15.681 1.00 . A A . 10 LEU HB3 1 1
9 2129 1 1 10 LEU HD11 H 6.399 -8.958 -13.081 1.00 . A A . 10 LEU HD11 1 1
9 2130 1 1 10 LEU HD12 H 4.670 -9.171 -12.807 1.00 . A A . 10 LEU HD12 1 1
9 2131 1 1 10 LEU HD13 H 5.685 -10.569 -13.162 1.00 . A A . 10 LEU HD13 1 1
9 2132 1 1 10 LEU HD21 H 7.246 -9.564 -15.627 1.00 . A A . 10 LEU HD21 1 1
9 2133 1 1 10 LEU HD22 H 6.416 -11.082 -15.287 1.00 . A A . 10 LEU HD22 1 1
9 2134 1 1 10 LEU HD23 H 5.973 -10.135 -16.707 1.00 . A A . 10 LEU HD23 1 1
9 2135 1 1 10 LEU HG H 5.357 -8.278 -15.078 1.00 . A A . 10 LEU HG 1 1
9 2136 1 1 10 LEU N N 2.968 -7.544 -15.612 1.00 . A A . 10 LEU N 1 1
9 2137 1 1 10 LEU O O 1.477 -10.682 -16.290 1.00 . A A . 10 LEU O 1 1
9 2138 1 1 11 LYS C C -1.096 -8.501 -18.428 1.00 . A A . 11 LYS C 1 1
9 2139 1 1 11 LYS CA C -0.617 -9.051 -17.089 1.00 . A A . 11 LYS CA 1 1
9 2140 1 1 11 LYS CB C -1.560 -8.598 -15.972 1.00 . A A . 11 LYS CB 1 1
9 2141 1 1 11 LYS CD C -0.877 -10.298 -14.253 1.00 . A A . 11 LYS CD 1 1
9 2142 1 1 11 LYS CE C -1.375 -10.945 -12.970 1.00 . A A . 11 LYS CE 1 1
9 2143 1 1 11 LYS CG C -2.025 -9.730 -15.071 1.00 . A A . 11 LYS CG 1 1
9 2144 1 1 11 LYS H H 0.975 -7.669 -16.897 1.00 . A A . 11 LYS H 1 1
9 2145 1 1 11 LYS HA H -0.619 -10.130 -17.135 1.00 . A A . 11 LYS HA 1 1
9 2146 1 1 11 LYS HB2 H -1.052 -7.866 -15.362 1.00 . A A . 11 LYS HB2 1 1
9 2147 1 1 11 LYS HB3 H -2.432 -8.140 -16.417 1.00 . A A . 11 LYS HB3 1 1
9 2148 1 1 11 LYS HD2 H -0.361 -11.041 -14.841 1.00 . A A . 11 LYS HD2 1 1
9 2149 1 1 11 LYS HD3 H -0.196 -9.498 -14.001 1.00 . A A . 11 LYS HD3 1 1
9 2150 1 1 11 LYS HE2 H -2.438 -10.775 -12.885 1.00 . A A . 11 LYS HE2 1 1
9 2151 1 1 11 LYS HE3 H -1.184 -12.007 -13.020 1.00 . A A . 11 LYS HE3 1 1
9 2152 1 1 11 LYS HG2 H -2.782 -9.355 -14.399 1.00 . A A . 11 LYS HG2 1 1
9 2153 1 1 11 LYS HG3 H -2.442 -10.517 -15.684 1.00 . A A . 11 LYS HG3 1 1
9 2154 1 1 11 LYS HZ1 H -1.381 -9.869 -11.180 1.00 . A A . 11 LYS HZ1 1 1
9 2155 1 1 11 LYS HZ2 H -0.283 -11.155 -11.202 1.00 . A A . 11 LYS HZ2 1 1
9 2156 1 1 11 LYS HZ3 H 0.061 -9.735 -12.055 1.00 . A A . 11 LYS HZ3 1 1
9 2157 1 1 11 LYS N N 0.746 -8.618 -16.805 1.00 . A A . 11 LYS N 1 1
9 2158 1 1 11 LYS NZ N -0.697 -10.387 -11.767 1.00 . A A . 11 LYS NZ 1 1
9 2159 1 1 11 LYS O O -1.163 -9.227 -19.421 1.00 . A A . 11 LYS O 1 1
9 2160 1 1 12 LEU C C -0.798 -5.711 -20.290 1.00 . A A . 12 LEU C 1 1
9 2161 1 1 12 LEU CA C -1.897 -6.565 -19.668 1.00 . A A . 12 LEU CA 1 1
9 2162 1 1 12 LEU CB C -3.123 -5.701 -19.368 1.00 . A A . 12 LEU CB 1 1
9 2163 1 1 12 LEU CD1 C -5.517 -5.520 -18.649 1.00 . A A . 12 LEU CD1 1 1
9 2164 1 1 12 LEU CD2 C -4.891 -7.046 -20.530 1.00 . A A . 12 LEU CD2 1 1
9 2165 1 1 12 LEU CG C -4.447 -6.448 -19.203 1.00 . A A . 12 LEU CG 1 1
9 2166 1 1 12 LEU H H -1.351 -6.687 -17.627 1.00 . A A . 12 LEU H 1 1
9 2167 1 1 12 LEU HA H -2.175 -7.339 -20.369 1.00 . A A . 12 LEU HA 1 1
9 2168 1 1 12 LEU HB2 H -2.931 -5.162 -18.453 1.00 . A A . 12 LEU HB2 1 1
9 2169 1 1 12 LEU HB3 H -3.238 -4.998 -20.181 1.00 . A A . 12 LEU HB3 1 1
9 2170 1 1 12 LEU HD11 H -5.618 -5.681 -17.586 1.00 . A A . 12 LEU HD11 1 1
9 2171 1 1 12 LEU HD12 H -5.235 -4.494 -18.833 1.00 . A A . 12 LEU HD12 1 1
9 2172 1 1 12 LEU HD13 H -6.459 -5.727 -19.135 1.00 . A A . 12 LEU HD13 1 1
9 2173 1 1 12 LEU HD21 H -4.584 -8.080 -20.579 1.00 . A A . 12 LEU HD21 1 1
9 2174 1 1 12 LEU HD22 H -5.966 -6.985 -20.610 1.00 . A A . 12 LEU HD22 1 1
9 2175 1 1 12 LEU HD23 H -4.438 -6.496 -21.342 1.00 . A A . 12 LEU HD23 1 1
9 2176 1 1 12 LEU HG H -4.311 -7.257 -18.499 1.00 . A A . 12 LEU HG 1 1
9 2177 1 1 12 LEU N N -1.426 -7.214 -18.449 1.00 . A A . 12 LEU N 1 1
9 2178 1 1 12 LEU O O 0.242 -6.223 -20.704 1.00 . A A . 12 LEU O 1 1
10 2179 1 1 1 PHE C C 1.516 -0.716 -2.410 1.00 . A A . 1 PHE C 1 1
10 2180 1 1 1 PHE CA C 2.454 -0.196 -1.325 1.00 . A A . 1 PHE CA 1 1
10 2181 1 1 1 PHE CB C 3.747 -1.014 -1.318 1.00 . A A . 1 PHE CB 1 1
10 2182 1 1 1 PHE CD1 C 4.259 -1.194 -3.768 1.00 . A A . 1 PHE CD1 1 1
10 2183 1 1 1 PHE CD2 C 5.823 -0.068 -2.363 1.00 . A A . 1 PHE CD2 1 1
10 2184 1 1 1 PHE CE1 C 5.067 -0.956 -4.864 1.00 . A A . 1 PHE CE1 1 1
10 2185 1 1 1 PHE CE2 C 6.634 0.173 -3.456 1.00 . A A . 1 PHE CE2 1 1
10 2186 1 1 1 PHE CG C 4.627 -0.753 -2.507 1.00 . A A . 1 PHE CG 1 1
10 2187 1 1 1 PHE CZ C 6.256 -0.272 -4.708 1.00 . A A . 1 PHE CZ 1 1
10 2188 1 1 1 PHE H1 H 0.835 -0.268 0.038 1.00 . A A . 1 PHE H1 1 1
10 2189 1 1 1 PHE HA H 2.691 0.835 -1.535 1.00 . A A . 1 PHE HA 1 1
10 2190 1 1 1 PHE HB2 H 4.311 -0.774 -0.429 1.00 . A A . 1 PHE HB2 1 1
10 2191 1 1 1 PHE HB3 H 3.499 -2.065 -1.310 1.00 . A A . 1 PHE HB3 1 1
10 2192 1 1 1 PHE HD1 H 3.328 -1.730 -3.891 1.00 . A A . 1 PHE HD1 1 1
10 2193 1 1 1 PHE HD2 H 6.120 0.280 -1.385 1.00 . A A . 1 PHE HD2 1 1
10 2194 1 1 1 PHE HE1 H 4.768 -1.306 -5.841 1.00 . A A . 1 PHE HE1 1 1
10 2195 1 1 1 PHE HE2 H 7.564 0.708 -3.331 1.00 . A A . 1 PHE HE2 1 1
10 2196 1 1 1 PHE HZ H 6.888 -0.084 -5.563 1.00 . A A . 1 PHE HZ 1 1
10 2197 1 1 1 PHE N N 1.814 -0.250 -0.015 1.00 . A A . 1 PHE N 1 1
10 2198 1 1 1 PHE O O 0.855 -1.740 -2.236 1.00 . A A . 1 PHE O 1 1
10 2199 1 1 2 ARG C C 1.240 -1.515 -5.453 1.00 . A A . 2 ARG C 1 1
10 2200 1 1 2 ARG CA C 0.604 -0.389 -4.643 1.00 . A A . 2 ARG CA 1 1
10 2201 1 1 2 ARG CB C 0.333 0.814 -5.548 1.00 . A A . 2 ARG CB 1 1
10 2202 1 1 2 ARG CD C 1.472 2.998 -6.046 1.00 . A A . 2 ARG CD 1 1
10 2203 1 1 2 ARG CG C 1.595 1.483 -6.068 1.00 . A A . 2 ARG CG 1 1
10 2204 1 1 2 ARG CZ C 0.673 4.749 -7.576 1.00 . A A . 2 ARG CZ 1 1
10 2205 1 1 2 ARG H H 2.013 0.805 -3.609 1.00 . A A . 2 ARG H 1 1
10 2206 1 1 2 ARG HA H -0.332 -0.739 -4.234 1.00 . A A . 2 ARG HA 1 1
10 2207 1 1 2 ARG HB2 H -0.251 0.488 -6.396 1.00 . A A . 2 ARG HB2 1 1
10 2208 1 1 2 ARG HB3 H -0.233 1.547 -4.992 1.00 . A A . 2 ARG HB3 1 1
10 2209 1 1 2 ARG HD2 H 1.033 3.297 -5.107 1.00 . A A . 2 ARG HD2 1 1
10 2210 1 1 2 ARG HD3 H 2.459 3.427 -6.134 1.00 . A A . 2 ARG HD3 1 1
10 2211 1 1 2 ARG HE H 0.026 2.863 -7.566 1.00 . A A . 2 ARG HE 1 1
10 2212 1 1 2 ARG HG2 H 2.428 1.191 -5.445 1.00 . A A . 2 ARG HG2 1 1
10 2213 1 1 2 ARG HG3 H 1.771 1.158 -7.083 1.00 . A A . 2 ARG HG3 1 1
10 2214 1 1 2 ARG HH11 H 2.089 5.347 -6.265 1.00 . A A . 2 ARG HH11 1 1
10 2215 1 1 2 ARG HH12 H 1.518 6.571 -7.349 1.00 . A A . 2 ARG HH12 1 1
10 2216 1 1 2 ARG HH21 H -0.735 4.466 -8.999 1.00 . A A . 2 ARG HH21 1 1
10 2217 1 1 2 ARG HH22 H -0.089 6.070 -8.903 1.00 . A A . 2 ARG HH22 1 1
10 2218 1 1 2 ARG N N 1.462 -0.002 -3.530 1.00 . A A . 2 ARG N 1 1
10 2219 1 1 2 ARG NE N 0.640 3.495 -7.139 1.00 . A A . 2 ARG NE 1 1
10 2220 1 1 2 ARG NH1 N 1.494 5.628 -7.017 1.00 . A A . 2 ARG NH1 1 1
10 2221 1 1 2 ARG NH2 N -0.115 5.126 -8.575 1.00 . A A . 2 ARG NH2 1 1
10 2222 1 1 2 ARG O O 1.643 -1.317 -6.599 1.00 . A A . 2 ARG O 1 1
10 2223 1 1 3 ILE C C 1.064 -4.289 -6.706 1.00 . A A . 3 ILE C 1 1
10 2224 1 1 3 ILE CA C 1.911 -3.853 -5.515 1.00 . A A . 3 ILE CA 1 1
10 2225 1 1 3 ILE CB C 2.065 -5.040 -4.547 1.00 . A A . 3 ILE CB 1 1
10 2226 1 1 3 ILE CD1 C 1.949 -4.417 -2.082 1.00 . A A . 3 ILE CD1 1 1
10 2227 1 1 3 ILE CG1 C 2.832 -4.610 -3.295 1.00 . A A . 3 ILE CG1 1 1
10 2228 1 1 3 ILE CG2 C 2.773 -6.197 -5.237 1.00 . A A . 3 ILE CG2 1 1
10 2229 1 1 3 ILE H H 0.986 -2.791 -3.935 1.00 . A A . 3 ILE H 1 1
10 2230 1 1 3 ILE HA H 2.893 -3.572 -5.868 1.00 . A A . 3 ILE HA 1 1
10 2231 1 1 3 ILE HB H 1.079 -5.373 -4.260 1.00 . A A . 3 ILE HB 1 1
10 2232 1 1 3 ILE HD11 H 1.804 -5.366 -1.588 1.00 . A A . 3 ILE HD11 1 1
10 2233 1 1 3 ILE HD12 H 2.420 -3.724 -1.401 1.00 . A A . 3 ILE HD12 1 1
10 2234 1 1 3 ILE HD13 H 0.992 -4.023 -2.392 1.00 . A A . 3 ILE HD13 1 1
10 2235 1 1 3 ILE HG12 H 3.566 -5.362 -3.054 1.00 . A A . 3 ILE HG12 1 1
10 2236 1 1 3 ILE HG13 H 3.334 -3.674 -3.494 1.00 . A A . 3 ILE HG13 1 1
10 2237 1 1 3 ILE HG21 H 3.587 -5.816 -5.836 1.00 . A A . 3 ILE HG21 1 1
10 2238 1 1 3 ILE HG22 H 3.162 -6.877 -4.493 1.00 . A A . 3 ILE HG22 1 1
10 2239 1 1 3 ILE HG23 H 2.074 -6.720 -5.872 1.00 . A A . 3 ILE HG23 1 1
10 2240 1 1 3 ILE N N 1.325 -2.696 -4.849 1.00 . A A . 3 ILE N 1 1
10 2241 1 1 3 ILE O O 1.576 -4.472 -7.810 1.00 . A A . 3 ILE O 1 1
10 2242 1 1 4 MET C C -1.003 -3.972 -8.759 1.00 . A A . 4 MET C 1 1
10 2243 1 1 4 MET CA C -1.153 -4.862 -7.529 1.00 . A A . 4 MET CA 1 1
10 2244 1 1 4 MET CB C -2.597 -4.815 -7.025 1.00 . A A . 4 MET CB 1 1
10 2245 1 1 4 MET CE C -3.250 -7.961 -6.979 1.00 . A A . 4 MET CE 1 1
10 2246 1 1 4 MET CG C -2.803 -5.541 -5.705 1.00 . A A . 4 MET CG 1 1
10 2247 1 1 4 MET H H -0.584 -4.289 -5.573 1.00 . A A . 4 MET H 1 1
10 2248 1 1 4 MET HA H -0.910 -5.878 -7.803 1.00 . A A . 4 MET HA 1 1
10 2249 1 1 4 MET HB2 H -2.886 -3.784 -6.892 1.00 . A A . 4 MET HB2 1 1
10 2250 1 1 4 MET HB3 H -3.239 -5.269 -7.764 1.00 . A A . 4 MET HB3 1 1
10 2251 1 1 4 MET HE1 H -3.928 -8.172 -7.793 1.00 . A A . 4 MET HE1 1 1
10 2252 1 1 4 MET HE2 H -2.354 -7.500 -7.367 1.00 . A A . 4 MET HE2 1 1
10 2253 1 1 4 MET HE3 H -2.992 -8.883 -6.478 1.00 . A A . 4 MET HE3 1 1
10 2254 1 1 4 MET HG2 H -1.864 -5.978 -5.399 1.00 . A A . 4 MET HG2 1 1
10 2255 1 1 4 MET HG3 H -3.123 -4.825 -4.963 1.00 . A A . 4 MET HG3 1 1
10 2256 1 1 4 MET N N -0.234 -4.451 -6.474 1.00 . A A . 4 MET N 1 1
10 2257 1 1 4 MET O O -1.132 -4.436 -9.892 1.00 . A A . 4 MET O 1 1
10 2258 1 1 4 MET SD S -4.039 -6.850 -5.818 1.00 . A A . 4 MET SD 1 1
10 2259 1 1 5 ARG C C 0.603 -2.136 -10.516 1.00 . A A . 5 ARG C 1 1
10 2260 1 1 5 ARG CA C -0.563 -1.737 -9.616 1.00 . A A . 5 ARG CA 1 1
10 2261 1 1 5 ARG CB C -0.334 -0.331 -9.059 1.00 . A A . 5 ARG CB 1 1
10 2262 1 1 5 ARG CD C -2.459 -0.188 -7.725 1.00 . A A . 5 ARG CD 1 1
10 2263 1 1 5 ARG CG C -1.618 0.447 -8.821 1.00 . A A . 5 ARG CG 1 1
10 2264 1 1 5 ARG CZ C -4.736 -0.222 -8.651 1.00 . A A . 5 ARG CZ 1 1
10 2265 1 1 5 ARG H H -0.638 -2.382 -7.602 1.00 . A A . 5 ARG H 1 1
10 2266 1 1 5 ARG HA H -1.471 -1.740 -10.201 1.00 . A A . 5 ARG HA 1 1
10 2267 1 1 5 ARG HB2 H 0.192 -0.410 -8.120 1.00 . A A . 5 ARG HB2 1 1
10 2268 1 1 5 ARG HB3 H 0.273 0.225 -9.758 1.00 . A A . 5 ARG HB3 1 1
10 2269 1 1 5 ARG HD2 H -1.853 -0.910 -7.198 1.00 . A A . 5 ARG HD2 1 1
10 2270 1 1 5 ARG HD3 H -2.776 0.584 -7.040 1.00 . A A . 5 ARG HD3 1 1
10 2271 1 1 5 ARG HE H -3.612 -1.838 -8.331 1.00 . A A . 5 ARG HE 1 1
10 2272 1 1 5 ARG HG2 H -1.368 1.456 -8.529 1.00 . A A . 5 ARG HG2 1 1
10 2273 1 1 5 ARG HG3 H -2.191 0.466 -9.737 1.00 . A A . 5 ARG HG3 1 1
10 2274 1 1 5 ARG HH11 H -4.025 1.616 -8.210 1.00 . A A . 5 ARG HH11 1 1
10 2275 1 1 5 ARG HH12 H -5.629 1.579 -8.864 1.00 . A A . 5 ARG HH12 1 1
10 2276 1 1 5 ARG HH21 H -5.723 -1.901 -9.193 1.00 . A A . 5 ARG HH21 1 1
10 2277 1 1 5 ARG HH22 H -6.594 -0.423 -9.422 1.00 . A A . 5 ARG HH22 1 1
10 2278 1 1 5 ARG N N -0.729 -2.692 -8.527 1.00 . A A . 5 ARG N 1 1
10 2279 1 1 5 ARG NE N -3.639 -0.862 -8.260 1.00 . A A . 5 ARG NE 1 1
10 2280 1 1 5 ARG NH1 N -4.802 1.099 -8.568 1.00 . A A . 5 ARG NH1 1 1
10 2281 1 1 5 ARG NH2 N -5.769 -0.905 -9.128 1.00 . A A . 5 ARG NH2 1 1
10 2282 1 1 5 ARG O O 0.565 -1.923 -11.728 1.00 . A A . 5 ARG O 1 1
10 2283 1 1 6 ILE C C 2.646 -4.568 -11.179 1.00 . A A . 6 ILE C 1 1
10 2284 1 1 6 ILE CA C 2.812 -3.143 -10.661 1.00 . A A . 6 ILE CA 1 1
10 2285 1 1 6 ILE CB C 4.086 -3.069 -9.797 1.00 . A A . 6 ILE CB 1 1
10 2286 1 1 6 ILE CD1 C 5.462 -1.511 -8.328 1.00 . A A . 6 ILE CD1 1 1
10 2287 1 1 6 ILE CG1 C 4.176 -1.710 -9.099 1.00 . A A . 6 ILE CG1 1 1
10 2288 1 1 6 ILE CG2 C 5.320 -3.314 -10.652 1.00 . A A . 6 ILE CG2 1 1
10 2289 1 1 6 ILE H H 1.607 -2.857 -8.945 1.00 . A A . 6 ILE H 1 1
10 2290 1 1 6 ILE HA H 2.933 -2.477 -11.503 1.00 . A A . 6 ILE HA 1 1
10 2291 1 1 6 ILE HB H 4.033 -3.846 -9.051 1.00 . A A . 6 ILE HB 1 1
10 2292 1 1 6 ILE HD11 H 5.678 -2.400 -7.753 1.00 . A A . 6 ILE HD11 1 1
10 2293 1 1 6 ILE HD12 H 6.271 -1.325 -9.019 1.00 . A A . 6 ILE HD12 1 1
10 2294 1 1 6 ILE HD13 H 5.356 -0.668 -7.662 1.00 . A A . 6 ILE HD13 1 1
10 2295 1 1 6 ILE HG12 H 4.109 -0.927 -9.838 1.00 . A A . 6 ILE HG12 1 1
10 2296 1 1 6 ILE HG13 H 3.354 -1.616 -8.405 1.00 . A A . 6 ILE HG13 1 1
10 2297 1 1 6 ILE HG21 H 6.101 -3.744 -10.042 1.00 . A A . 6 ILE HG21 1 1
10 2298 1 1 6 ILE HG22 H 5.074 -3.995 -11.453 1.00 . A A . 6 ILE HG22 1 1
10 2299 1 1 6 ILE HG23 H 5.663 -2.378 -11.067 1.00 . A A . 6 ILE HG23 1 1
10 2300 1 1 6 ILE N N 1.636 -2.715 -9.914 1.00 . A A . 6 ILE N 1 1
10 2301 1 1 6 ILE O O 3.054 -4.885 -12.297 1.00 . A A . 6 ILE O 1 1
10 2302 1 1 7 LEU C C 0.924 -6.908 -11.968 1.00 . A A . 7 LEU C 1 1
10 2303 1 1 7 LEU CA C 1.818 -6.814 -10.736 1.00 . A A . 7 LEU CA 1 1
10 2304 1 1 7 LEU CB C 1.187 -7.581 -9.573 1.00 . A A . 7 LEU CB 1 1
10 2305 1 1 7 LEU CD1 C 1.405 -8.939 -7.478 1.00 . A A . 7 LEU CD1 1 1
10 2306 1 1 7 LEU CD2 C 3.034 -9.262 -9.349 1.00 . A A . 7 LEU CD2 1 1
10 2307 1 1 7 LEU CG C 2.161 -8.259 -8.609 1.00 . A A . 7 LEU CG 1 1
10 2308 1 1 7 LEU H H 1.738 -5.110 -9.483 1.00 . A A . 7 LEU H 1 1
10 2309 1 1 7 LEU HA H 2.777 -7.252 -10.968 1.00 . A A . 7 LEU HA 1 1
10 2310 1 1 7 LEU HB2 H 0.588 -6.886 -9.005 1.00 . A A . 7 LEU HB2 1 1
10 2311 1 1 7 LEU HB3 H 0.548 -8.346 -9.992 1.00 . A A . 7 LEU HB3 1 1
10 2312 1 1 7 LEU HD11 H 0.849 -9.778 -7.870 1.00 . A A . 7 LEU HD11 1 1
10 2313 1 1 7 LEU HD12 H 2.107 -9.289 -6.735 1.00 . A A . 7 LEU HD12 1 1
10 2314 1 1 7 LEU HD13 H 0.724 -8.235 -7.025 1.00 . A A . 7 LEU HD13 1 1
10 2315 1 1 7 LEU HD21 H 4.072 -9.075 -9.118 1.00 . A A . 7 LEU HD21 1 1
10 2316 1 1 7 LEU HD22 H 2.771 -10.263 -9.042 1.00 . A A . 7 LEU HD22 1 1
10 2317 1 1 7 LEU HD23 H 2.877 -9.159 -10.413 1.00 . A A . 7 LEU HD23 1 1
10 2318 1 1 7 LEU HG H 2.807 -7.509 -8.174 1.00 . A A . 7 LEU HG 1 1
10 2319 1 1 7 LEU N N 2.041 -5.422 -10.361 1.00 . A A . 7 LEU N 1 1
10 2320 1 1 7 LEU O O 1.179 -7.704 -12.873 1.00 . A A . 7 LEU O 1 1
10 2321 1 1 8 ARG C C -0.314 -5.884 -14.439 1.00 . A A . 8 ARG C 1 1
10 2322 1 1 8 ARG CA C -1.054 -6.081 -13.119 1.00 . A A . 8 ARG CA 1 1
10 2323 1 1 8 ARG CB C -2.096 -4.976 -12.936 1.00 . A A . 8 ARG CB 1 1
10 2324 1 1 8 ARG CD C -2.284 -2.588 -13.697 1.00 . A A . 8 ARG CD 1 1
10 2325 1 1 8 ARG CG C -1.496 -3.581 -12.857 1.00 . A A . 8 ARG CG 1 1
10 2326 1 1 8 ARG CZ C -2.000 -1.272 -15.754 1.00 . A A . 8 ARG CZ 1 1
10 2327 1 1 8 ARG H H -0.273 -5.479 -11.247 1.00 . A A . 8 ARG H 1 1
10 2328 1 1 8 ARG HA H -1.557 -7.037 -13.141 1.00 . A A . 8 ARG HA 1 1
10 2329 1 1 8 ARG HB2 H -2.782 -5.002 -13.770 1.00 . A A . 8 ARG HB2 1 1
10 2330 1 1 8 ARG HB3 H -2.643 -5.161 -12.024 1.00 . A A . 8 ARG HB3 1 1
10 2331 1 1 8 ARG HD2 H -3.191 -3.064 -14.037 1.00 . A A . 8 ARG HD2 1 1
10 2332 1 1 8 ARG HD3 H -2.534 -1.736 -13.082 1.00 . A A . 8 ARG HD3 1 1
10 2333 1 1 8 ARG HE H -0.617 -2.477 -14.972 1.00 . A A . 8 ARG HE 1 1
10 2334 1 1 8 ARG HG2 H -1.505 -3.253 -11.828 1.00 . A A . 8 ARG HG2 1 1
10 2335 1 1 8 ARG HG3 H -0.478 -3.616 -13.217 1.00 . A A . 8 ARG HG3 1 1
10 2336 1 1 8 ARG HH11 H -3.794 -1.059 -14.849 1.00 . A A . 8 ARG HH11 1 1
10 2337 1 1 8 ARG HH12 H -3.581 -0.137 -16.300 1.00 . A A . 8 ARG HH12 1 1
10 2338 1 1 8 ARG HH21 H -0.325 -1.268 -16.884 1.00 . A A . 8 ARG HH21 1 1
10 2339 1 1 8 ARG HH22 H -1.608 -0.257 -17.457 1.00 . A A . 8 ARG HH22 1 1
10 2340 1 1 8 ARG N N -0.123 -6.090 -11.998 1.00 . A A . 8 ARG N 1 1
10 2341 1 1 8 ARG NE N -1.525 -2.129 -14.857 1.00 . A A . 8 ARG NE 1 1
10 2342 1 1 8 ARG NH1 N -3.226 -0.783 -15.624 1.00 . A A . 8 ARG NH1 1 1
10 2343 1 1 8 ARG NH2 N -1.249 -0.902 -16.783 1.00 . A A . 8 ARG NH2 1 1
10 2344 1 1 8 ARG O O -0.805 -6.266 -15.501 1.00 . A A . 8 ARG O 1 1
10 2345 1 1 9 VAL C C 1.996 -6.337 -16.281 1.00 . A A . 9 VAL C 1 1
10 2346 1 1 9 VAL CA C 1.678 -5.036 -15.551 1.00 . A A . 9 VAL CA 1 1
10 2347 1 1 9 VAL CB C 2.997 -4.325 -15.194 1.00 . A A . 9 VAL CB 1 1
10 2348 1 1 9 VAL CG1 C 3.833 -4.091 -16.444 1.00 . A A . 9 VAL CG1 1 1
10 2349 1 1 9 VAL CG2 C 2.717 -3.014 -14.476 1.00 . A A . 9 VAL CG2 1 1
10 2350 1 1 9 VAL H H 1.208 -5.002 -13.488 1.00 . A A . 9 VAL H 1 1
10 2351 1 1 9 VAL HA H 1.114 -4.393 -16.211 1.00 . A A . 9 VAL HA 1 1
10 2352 1 1 9 VAL HB H 3.558 -4.964 -14.528 1.00 . A A . 9 VAL HB 1 1
10 2353 1 1 9 VAL HG11 H 3.198 -4.139 -17.316 1.00 . A A . 9 VAL HG11 1 1
10 2354 1 1 9 VAL HG12 H 4.296 -3.117 -16.389 1.00 . A A . 9 VAL HG12 1 1
10 2355 1 1 9 VAL HG13 H 4.597 -4.851 -16.513 1.00 . A A . 9 VAL HG13 1 1
10 2356 1 1 9 VAL HG21 H 1.973 -3.175 -13.710 1.00 . A A . 9 VAL HG21 1 1
10 2357 1 1 9 VAL HG22 H 3.628 -2.650 -14.023 1.00 . A A . 9 VAL HG22 1 1
10 2358 1 1 9 VAL HG23 H 2.352 -2.286 -15.185 1.00 . A A . 9 VAL HG23 1 1
10 2359 1 1 9 VAL N N 0.870 -5.284 -14.364 1.00 . A A . 9 VAL N 1 1
10 2360 1 1 9 VAL O O 1.970 -6.394 -17.511 1.00 . A A . 9 VAL O 1 1
10 2361 1 1 10 LEU C C 1.527 -9.138 -17.053 1.00 . A A . 10 LEU C 1 1
10 2362 1 1 10 LEU CA C 2.618 -8.682 -16.089 1.00 . A A . 10 LEU CA 1 1
10 2363 1 1 10 LEU CB C 2.799 -9.719 -14.979 1.00 . A A . 10 LEU CB 1 1
10 2364 1 1 10 LEU CD1 C 3.924 -10.489 -12.875 1.00 . A A . 10 LEU CD1 1 1
10 2365 1 1 10 LEU CD2 C 5.105 -8.912 -14.416 1.00 . A A . 10 LEU CD2 1 1
10 2366 1 1 10 LEU CG C 3.757 -9.334 -13.851 1.00 . A A . 10 LEU CG 1 1
10 2367 1 1 10 LEU H H 2.299 -7.274 -14.542 1.00 . A A . 10 LEU H 1 1
10 2368 1 1 10 LEU HA H 3.545 -8.584 -16.633 1.00 . A A . 10 LEU HA 1 1
10 2369 1 1 10 LEU HB2 H 1.831 -9.908 -14.541 1.00 . A A . 10 LEU HB2 1 1
10 2370 1 1 10 LEU HB3 H 3.169 -10.627 -15.433 1.00 . A A . 10 LEU HB3 1 1
10 2371 1 1 10 LEU HD11 H 4.618 -10.206 -12.098 1.00 . A A . 10 LEU HD11 1 1
10 2372 1 1 10 LEU HD12 H 2.968 -10.729 -12.434 1.00 . A A . 10 LEU HD12 1 1
10 2373 1 1 10 LEU HD13 H 4.305 -11.352 -13.401 1.00 . A A . 10 LEU HD13 1 1
10 2374 1 1 10 LEU HD21 H 5.040 -7.898 -14.782 1.00 . A A . 10 LEU HD21 1 1
10 2375 1 1 10 LEU HD22 H 5.854 -8.967 -13.641 1.00 . A A . 10 LEU HD22 1 1
10 2376 1 1 10 LEU HD23 H 5.377 -9.571 -15.228 1.00 . A A . 10 LEU HD23 1 1
10 2377 1 1 10 LEU HG H 3.344 -8.496 -13.307 1.00 . A A . 10 LEU HG 1 1
10 2378 1 1 10 LEU N N 2.295 -7.380 -15.515 1.00 . A A . 10 LEU N 1 1
10 2379 1 1 10 LEU O O 1.801 -9.823 -18.038 1.00 . A A . 10 LEU O 1 1
10 2380 1 1 11 LYS C C -0.720 -8.485 -18.988 1.00 . A A . 11 LYS C 1 1
10 2381 1 1 11 LYS CA C -0.844 -9.117 -17.605 1.00 . A A . 11 LYS CA 1 1
10 2382 1 1 11 LYS CB C -2.155 -8.679 -16.949 1.00 . A A . 11 LYS CB 1 1
10 2383 1 1 11 LYS CD C -2.339 -10.633 -15.380 1.00 . A A . 11 LYS CD 1 1
10 2384 1 1 11 LYS CE C -3.733 -11.115 -15.008 1.00 . A A . 11 LYS CE 1 1
10 2385 1 1 11 LYS CG C -2.287 -9.119 -15.501 1.00 . A A . 11 LYS CG 1 1
10 2386 1 1 11 LYS H H 0.134 -8.206 -15.963 1.00 . A A . 11 LYS H 1 1
10 2387 1 1 11 LYS HA H -0.845 -10.191 -17.712 1.00 . A A . 11 LYS HA 1 1
10 2388 1 1 11 LYS HB2 H -2.219 -7.602 -16.984 1.00 . A A . 11 LYS HB2 1 1
10 2389 1 1 11 LYS HB3 H -2.980 -9.098 -17.507 1.00 . A A . 11 LYS HB3 1 1
10 2390 1 1 11 LYS HD2 H -2.060 -11.070 -16.327 1.00 . A A . 11 LYS HD2 1 1
10 2391 1 1 11 LYS HD3 H -1.643 -10.948 -14.616 1.00 . A A . 11 LYS HD3 1 1
10 2392 1 1 11 LYS HE2 H -4.445 -10.344 -15.260 1.00 . A A . 11 LYS HE2 1 1
10 2393 1 1 11 LYS HE3 H -3.954 -12.007 -15.575 1.00 . A A . 11 LYS HE3 1 1
10 2394 1 1 11 LYS HG2 H -1.437 -8.753 -14.944 1.00 . A A . 11 LYS HG2 1 1
10 2395 1 1 11 LYS HG3 H -3.196 -8.703 -15.089 1.00 . A A . 11 LYS HG3 1 1
10 2396 1 1 11 LYS HZ1 H -3.925 -12.450 -13.413 1.00 . A A . 11 LYS HZ1 1 1
10 2397 1 1 11 LYS HZ2 H -3.001 -11.079 -13.052 1.00 . A A . 11 LYS HZ2 1 1
10 2398 1 1 11 LYS HZ3 H -4.686 -10.960 -13.156 1.00 . A A . 11 LYS HZ3 1 1
10 2399 1 1 11 LYS N N 0.289 -8.752 -16.763 1.00 . A A . 11 LYS N 1 1
10 2400 1 1 11 LYS NZ N -3.844 -11.423 -13.556 1.00 . A A . 11 LYS NZ 1 1
10 2401 1 1 11 LYS O O -1.152 -9.063 -19.986 1.00 . A A . 11 LYS O 1 1
10 2402 1 1 12 LEU C C 1.452 -6.835 -20.867 1.00 . A A . 12 LEU C 1 1
10 2403 1 1 12 LEU CA C 0.057 -6.589 -20.302 1.00 . A A . 12 LEU CA 1 1
10 2404 1 1 12 LEU CB C -0.168 -5.089 -20.104 1.00 . A A . 12 LEU CB 1 1
10 2405 1 1 12 LEU CD1 C -1.292 -3.318 -18.731 1.00 . A A . 12 LEU CD1 1 1
10 2406 1 1 12 LEU CD2 C -2.641 -4.726 -20.298 1.00 . A A . 12 LEU CD2 1 1
10 2407 1 1 12 LEU CG C -1.444 -4.695 -19.359 1.00 . A A . 12 LEU CG 1 1
10 2408 1 1 12 LEU H H 0.198 -6.888 -18.212 1.00 . A A . 12 LEU H 1 1
10 2409 1 1 12 LEU HA H -0.673 -6.965 -21.002 1.00 . A A . 12 LEU HA 1 1
10 2410 1 1 12 LEU HB2 H 0.671 -4.699 -19.550 1.00 . A A . 12 LEU HB2 1 1
10 2411 1 1 12 LEU HB3 H -0.199 -4.628 -21.081 1.00 . A A . 12 LEU HB3 1 1
10 2412 1 1 12 LEU HD11 H -1.001 -3.424 -17.697 1.00 . A A . 12 LEU HD11 1 1
10 2413 1 1 12 LEU HD12 H -0.535 -2.762 -19.263 1.00 . A A . 12 LEU HD12 1 1
10 2414 1 1 12 LEU HD13 H -2.233 -2.791 -18.788 1.00 . A A . 12 LEU HD13 1 1
10 2415 1 1 12 LEU HD21 H -2.461 -4.064 -21.132 1.00 . A A . 12 LEU HD21 1 1
10 2416 1 1 12 LEU HD22 H -2.788 -5.732 -20.661 1.00 . A A . 12 LEU HD22 1 1
10 2417 1 1 12 LEU HD23 H -3.524 -4.403 -19.767 1.00 . A A . 12 LEU HD23 1 1
10 2418 1 1 12 LEU HG H -1.624 -5.406 -18.564 1.00 . A A . 12 LEU HG 1 1
10 2419 1 1 12 LEU N N -0.125 -7.298 -19.040 1.00 . A A . 12 LEU N 1 1
10 2420 1 1 12 LEU O O 1.721 -7.885 -21.450 1.00 . A A . 12 LEU O 1 1
11 2421 1 1 1 PHE C C 1.433 -1.059 -2.014 1.00 . A A . 1 PHE C 1 1
11 2422 1 1 1 PHE CA C 2.343 -0.668 -0.854 1.00 . A A . 1 PHE CA 1 1
11 2423 1 1 1 PHE CB C 3.602 -1.538 -0.862 1.00 . A A . 1 PHE CB 1 1
11 2424 1 1 1 PHE CD1 C 4.232 -1.625 -3.289 1.00 . A A . 1 PHE CD1 1 1
11 2425 1 1 1 PHE CD2 C 5.719 -0.544 -1.771 1.00 . A A . 1 PHE CD2 1 1
11 2426 1 1 1 PHE CE1 C 5.090 -1.343 -4.336 1.00 . A A . 1 PHE CE1 1 1
11 2427 1 1 1 PHE CE2 C 6.580 -0.258 -2.813 1.00 . A A . 1 PHE CE2 1 1
11 2428 1 1 1 PHE CG C 4.536 -1.229 -1.997 1.00 . A A . 1 PHE CG 1 1
11 2429 1 1 1 PHE CZ C 6.266 -0.659 -4.097 1.00 . A A . 1 PHE CZ 1 1
11 2430 1 1 1 PHE H1 H 2.127 -0.599 1.251 1.00 . A A . 1 PHE H1 1 1
11 2431 1 1 1 PHE HA H 2.630 0.366 -0.969 1.00 . A A . 1 PHE HA 1 1
11 2432 1 1 1 PHE HB2 H 4.141 -1.388 0.061 1.00 . A A . 1 PHE HB2 1 1
11 2433 1 1 1 PHE HB3 H 3.313 -2.575 -0.941 1.00 . A A . 1 PHE HB3 1 1
11 2434 1 1 1 PHE HD1 H 3.312 -2.161 -3.477 1.00 . A A . 1 PHE HD1 1 1
11 2435 1 1 1 PHE HD2 H 5.967 -0.231 -0.767 1.00 . A A . 1 PHE HD2 1 1
11 2436 1 1 1 PHE HE1 H 4.841 -1.658 -5.338 1.00 . A A . 1 PHE HE1 1 1
11 2437 1 1 1 PHE HE2 H 7.499 0.276 -2.624 1.00 . A A . 1 PHE HE2 1 1
11 2438 1 1 1 PHE HZ H 6.937 -0.437 -4.914 1.00 . A A . 1 PHE HZ 1 1
11 2439 1 1 1 PHE N N 1.646 -0.798 0.421 1.00 . A A . 1 PHE N 1 1
11 2440 1 1 1 PHE O O 0.679 -2.028 -1.926 1.00 . A A . 1 PHE O 1 1
11 2441 1 1 2 ARG C C 1.303 -1.676 -5.125 1.00 . A A . 2 ARG C 1 1
11 2442 1 1 2 ARG CA C 0.692 -0.563 -4.278 1.00 . A A . 2 ARG CA 1 1
11 2443 1 1 2 ARG CB C 0.541 0.707 -5.118 1.00 . A A . 2 ARG CB 1 1
11 2444 1 1 2 ARG CD C 1.743 2.273 -6.673 1.00 . A A . 2 ARG CD 1 1
11 2445 1 1 2 ARG CG C 1.864 1.379 -5.449 1.00 . A A . 2 ARG CG 1 1
11 2446 1 1 2 ARG CZ C 1.324 4.653 -7.124 1.00 . A A . 2 ARG CZ 1 1
11 2447 1 1 2 ARG H H 2.130 0.461 -3.111 1.00 . A A . 2 ARG H 1 1
11 2448 1 1 2 ARG HA H -0.284 -0.879 -3.941 1.00 . A A . 2 ARG HA 1 1
11 2449 1 1 2 ARG HB2 H 0.048 0.455 -6.045 1.00 . A A . 2 ARG HB2 1 1
11 2450 1 1 2 ARG HB3 H -0.070 1.412 -4.575 1.00 . A A . 2 ARG HB3 1 1
11 2451 1 1 2 ARG HD2 H 2.723 2.396 -7.110 1.00 . A A . 2 ARG HD2 1 1
11 2452 1 1 2 ARG HD3 H 1.089 1.796 -7.387 1.00 . A A . 2 ARG HD3 1 1
11 2453 1 1 2 ARG HE H 0.730 3.682 -5.487 1.00 . A A . 2 ARG HE 1 1
11 2454 1 1 2 ARG HG2 H 2.172 1.980 -4.606 1.00 . A A . 2 ARG HG2 1 1
11 2455 1 1 2 ARG HG3 H 2.605 0.617 -5.641 1.00 . A A . 2 ARG HG3 1 1
11 2456 1 1 2 ARG HH11 H 2.351 3.681 -8.568 1.00 . A A . 2 ARG HH11 1 1
11 2457 1 1 2 ARG HH12 H 2.049 5.360 -8.874 1.00 . A A . 2 ARG HH12 1 1
11 2458 1 1 2 ARG HH21 H 0.326 5.892 -5.878 1.00 . A A . 2 ARG HH21 1 1
11 2459 1 1 2 ARG HH22 H 0.897 6.616 -7.343 1.00 . A A . 2 ARG HH22 1 1
11 2460 1 1 2 ARG N N 1.509 -0.298 -3.101 1.00 . A A . 2 ARG N 1 1
11 2461 1 1 2 ARG NE N 1.204 3.588 -6.339 1.00 . A A . 2 ARG NE 1 1
11 2462 1 1 2 ARG NH1 N 1.961 4.557 -8.284 1.00 . A A . 2 ARG NH1 1 1
11 2463 1 1 2 ARG NH2 N 0.807 5.816 -6.751 1.00 . A A . 2 ARG NH2 1 1
11 2464 1 1 2 ARG O O 1.784 -1.433 -6.232 1.00 . A A . 2 ARG O 1 1
11 2465 1 1 3 ILE C C 1.034 -4.344 -6.570 1.00 . A A . 3 ILE C 1 1
11 2466 1 1 3 ILE CA C 1.830 -4.044 -5.305 1.00 . A A . 3 ILE CA 1 1
11 2467 1 1 3 ILE CB C 1.847 -5.299 -4.412 1.00 . A A . 3 ILE CB 1 1
11 2468 1 1 3 ILE CD1 C 1.600 -4.767 -1.936 1.00 . A A . 3 ILE CD1 1 1
11 2469 1 1 3 ILE CG1 C 2.552 -5.001 -3.088 1.00 . A A . 3 ILE CG1 1 1
11 2470 1 1 3 ILE CG2 C 2.529 -6.452 -5.133 1.00 . A A . 3 ILE CG2 1 1
11 2471 1 1 3 ILE H H 0.882 -3.025 -3.711 1.00 . A A . 3 ILE H 1 1
11 2472 1 1 3 ILE HA H 2.848 -3.809 -5.580 1.00 . A A . 3 ILE HA 1 1
11 2473 1 1 3 ILE HB H 0.826 -5.585 -4.212 1.00 . A A . 3 ILE HB 1 1
11 2474 1 1 3 ILE HD11 H 0.673 -4.359 -2.312 1.00 . A A . 3 ILE HD11 1 1
11 2475 1 1 3 ILE HD12 H 1.404 -5.704 -1.435 1.00 . A A . 3 ILE HD12 1 1
11 2476 1 1 3 ILE HD13 H 2.043 -4.072 -1.238 1.00 . A A . 3 ILE HD13 1 1
11 2477 1 1 3 ILE HG12 H 3.187 -5.833 -2.829 1.00 . A A . 3 ILE HG12 1 1
11 2478 1 1 3 ILE HG13 H 3.158 -4.114 -3.203 1.00 . A A . 3 ILE HG13 1 1
11 2479 1 1 3 ILE HG21 H 2.115 -6.551 -6.126 1.00 . A A . 3 ILE HG21 1 1
11 2480 1 1 3 ILE HG22 H 3.589 -6.257 -5.203 1.00 . A A . 3 ILE HG22 1 1
11 2481 1 1 3 ILE HG23 H 2.367 -7.367 -4.583 1.00 . A A . 3 ILE HG23 1 1
11 2482 1 1 3 ILE N N 1.279 -2.895 -4.597 1.00 . A A . 3 ILE N 1 1
11 2483 1 1 3 ILE O O 1.603 -4.518 -7.647 1.00 . A A . 3 ILE O 1 1
11 2484 1 1 4 MET C C -0.848 -3.749 -8.733 1.00 . A A . 4 MET C 1 1
11 2485 1 1 4 MET CA C -1.162 -4.678 -7.565 1.00 . A A . 4 MET CA 1 1
11 2486 1 1 4 MET CB C -2.628 -4.522 -7.154 1.00 . A A . 4 MET CB 1 1
11 2487 1 1 4 MET CE C -3.546 -7.588 -7.376 1.00 . A A . 4 MET CE 1 1
11 2488 1 1 4 MET CG C -2.995 -5.305 -5.904 1.00 . A A . 4 MET CG 1 1
11 2489 1 1 4 MET H H -0.683 -4.255 -5.547 1.00 . A A . 4 MET H 1 1
11 2490 1 1 4 MET HA H -0.991 -5.698 -7.875 1.00 . A A . 4 MET HA 1 1
11 2491 1 1 4 MET HB2 H -2.829 -3.478 -6.971 1.00 . A A . 4 MET HB2 1 1
11 2492 1 1 4 MET HB3 H -3.255 -4.865 -7.964 1.00 . A A . 4 MET HB3 1 1
11 2493 1 1 4 MET HE1 H -4.033 -7.486 -8.334 1.00 . A A . 4 MET HE1 1 1
11 2494 1 1 4 MET HE2 H -2.502 -7.331 -7.473 1.00 . A A . 4 MET HE2 1 1
11 2495 1 1 4 MET HE3 H -3.635 -8.608 -7.033 1.00 . A A . 4 MET HE3 1 1
11 2496 1 1 4 MET HG2 H -2.122 -5.841 -5.561 1.00 . A A . 4 MET HG2 1 1
11 2497 1 1 4 MET HG3 H -3.310 -4.610 -5.141 1.00 . A A . 4 MET HG3 1 1
11 2498 1 1 4 MET N N -0.287 -4.402 -6.432 1.00 . A A . 4 MET N 1 1
11 2499 1 1 4 MET O O -0.896 -4.157 -9.894 1.00 . A A . 4 MET O 1 1
11 2500 1 1 4 MET SD S -4.323 -6.491 -6.192 1.00 . A A . 4 MET SD 1 1
11 2501 1 1 5 ARG C C 0.954 -1.987 -10.313 1.00 . A A . 5 ARG C 1 1
11 2502 1 1 5 ARG CA C -0.206 -1.511 -9.444 1.00 . A A . 5 ARG CA 1 1
11 2503 1 1 5 ARG CB C 0.143 -0.169 -8.798 1.00 . A A . 5 ARG CB 1 1
11 2504 1 1 5 ARG CD C -2.016 0.346 -7.620 1.00 . A A . 5 ARG CD 1 1
11 2505 1 1 5 ARG CG C -1.036 0.784 -8.697 1.00 . A A . 5 ARG CG 1 1
11 2506 1 1 5 ARG CZ C -3.954 1.824 -7.944 1.00 . A A . 5 ARG CZ 1 1
11 2507 1 1 5 ARG H H -0.505 -2.232 -7.476 1.00 . A A . 5 ARG H 1 1
11 2508 1 1 5 ARG HA H -1.079 -1.385 -10.067 1.00 . A A . 5 ARG HA 1 1
11 2509 1 1 5 ARG HB2 H 0.518 -0.349 -7.801 1.00 . A A . 5 ARG HB2 1 1
11 2510 1 1 5 ARG HB3 H 0.915 0.308 -9.383 1.00 . A A . 5 ARG HB3 1 1
11 2511 1 1 5 ARG HD2 H -1.899 -0.715 -7.455 1.00 . A A . 5 ARG HD2 1 1
11 2512 1 1 5 ARG HD3 H -1.789 0.879 -6.708 1.00 . A A . 5 ARG HD3 1 1
11 2513 1 1 5 ARG HE H -3.944 -0.138 -8.303 1.00 . A A . 5 ARG HE 1 1
11 2514 1 1 5 ARG HG2 H -0.670 1.771 -8.456 1.00 . A A . 5 ARG HG2 1 1
11 2515 1 1 5 ARG HG3 H -1.548 0.810 -9.648 1.00 . A A . 5 ARG HG3 1 1
11 2516 1 1 5 ARG HH11 H -2.289 2.742 -7.262 1.00 . A A . 5 ARG HH11 1 1
11 2517 1 1 5 ARG HH12 H -3.662 3.773 -7.495 1.00 . A A . 5 ARG HH12 1 1
11 2518 1 1 5 ARG HH21 H -5.759 1.208 -8.614 1.00 . A A . 5 ARG HH21 1 1
11 2519 1 1 5 ARG HH22 H -5.636 2.898 -8.263 1.00 . A A . 5 ARG HH22 1 1
11 2520 1 1 5 ARG N N -0.526 -2.498 -8.419 1.00 . A A . 5 ARG N 1 1
11 2521 1 1 5 ARG NE N -3.401 0.617 -7.996 1.00 . A A . 5 ARG NE 1 1
11 2522 1 1 5 ARG NH1 N -3.244 2.865 -7.533 1.00 . A A . 5 ARG NH1 1 1
11 2523 1 1 5 ARG NH2 N -5.220 1.990 -8.303 1.00 . A A . 5 ARG NH2 1 1
11 2524 1 1 5 ARG O O 1.035 -1.652 -11.495 1.00 . A A . 5 ARG O 1 1
11 2525 1 1 6 ILE C C 2.660 -4.587 -11.165 1.00 . A A . 6 ILE C 1 1
11 2526 1 1 6 ILE CA C 3.004 -3.291 -10.439 1.00 . A A . 6 ILE CA 1 1
11 2527 1 1 6 ILE CB C 4.191 -3.547 -9.491 1.00 . A A . 6 ILE CB 1 1
11 2528 1 1 6 ILE CD1 C 5.621 -2.476 -7.678 1.00 . A A . 6 ILE CD1 1 1
11 2529 1 1 6 ILE CG1 C 4.429 -2.328 -8.597 1.00 . A A . 6 ILE CG1 1 1
11 2530 1 1 6 ILE CG2 C 5.444 -3.878 -10.288 1.00 . A A . 6 ILE CG2 1 1
11 2531 1 1 6 ILE H H 1.730 -3.002 -8.775 1.00 . A A . 6 ILE H 1 1
11 2532 1 1 6 ILE HA H 3.304 -2.552 -11.168 1.00 . A A . 6 ILE HA 1 1
11 2533 1 1 6 ILE HB H 3.951 -4.397 -8.872 1.00 . A A . 6 ILE HB 1 1
11 2534 1 1 6 ILE HD11 H 5.455 -3.303 -7.003 1.00 . A A . 6 ILE HD11 1 1
11 2535 1 1 6 ILE HD12 H 6.507 -2.664 -8.266 1.00 . A A . 6 ILE HD12 1 1
11 2536 1 1 6 ILE HD13 H 5.753 -1.568 -7.109 1.00 . A A . 6 ILE HD13 1 1
11 2537 1 1 6 ILE HG12 H 4.594 -1.461 -9.217 1.00 . A A . 6 ILE HG12 1 1
11 2538 1 1 6 ILE HG13 H 3.554 -2.165 -7.983 1.00 . A A . 6 ILE HG13 1 1
11 2539 1 1 6 ILE HG21 H 5.222 -4.663 -10.997 1.00 . A A . 6 ILE HG21 1 1
11 2540 1 1 6 ILE HG22 H 5.777 -2.998 -10.818 1.00 . A A . 6 ILE HG22 1 1
11 2541 1 1 6 ILE HG23 H 6.221 -4.210 -9.615 1.00 . A A . 6 ILE HG23 1 1
11 2542 1 1 6 ILE N N 1.849 -2.769 -9.719 1.00 . A A . 6 ILE N 1 1
11 2543 1 1 6 ILE O O 3.082 -4.807 -12.301 1.00 . A A . 6 ILE O 1 1
11 2544 1 1 7 LEU C C 0.690 -6.502 -12.369 1.00 . A A . 7 LEU C 1 1
11 2545 1 1 7 LEU CA C 1.485 -6.718 -11.085 1.00 . A A . 7 LEU CA 1 1
11 2546 1 1 7 LEU CB C 0.650 -7.517 -10.083 1.00 . A A . 7 LEU CB 1 1
11 2547 1 1 7 LEU CD1 C 0.511 -8.711 -7.884 1.00 . A A . 7 LEU CD1 1 1
11 2548 1 1 7 LEU CD2 C 2.714 -7.851 -8.700 1.00 . A A . 7 LEU CD2 1 1
11 2549 1 1 7 LEU CG C 1.212 -7.610 -8.664 1.00 . A A . 7 LEU CG 1 1
11 2550 1 1 7 LEU H H 1.583 -5.212 -9.601 1.00 . A A . 7 LEU H 1 1
11 2551 1 1 7 LEU HA H 2.380 -7.273 -11.319 1.00 . A A . 7 LEU HA 1 1
11 2552 1 1 7 LEU HB2 H -0.325 -7.056 -10.023 1.00 . A A . 7 LEU HB2 1 1
11 2553 1 1 7 LEU HB3 H 0.548 -8.522 -10.466 1.00 . A A . 7 LEU HB3 1 1
11 2554 1 1 7 LEU HD11 H -0.012 -8.280 -7.043 1.00 . A A . 7 LEU HD11 1 1
11 2555 1 1 7 LEU HD12 H -0.195 -9.215 -8.527 1.00 . A A . 7 LEU HD12 1 1
11 2556 1 1 7 LEU HD13 H 1.243 -9.420 -7.527 1.00 . A A . 7 LEU HD13 1 1
11 2557 1 1 7 LEU HD21 H 3.202 -7.012 -9.172 1.00 . A A . 7 LEU HD21 1 1
11 2558 1 1 7 LEU HD22 H 3.084 -7.964 -7.692 1.00 . A A . 7 LEU HD22 1 1
11 2559 1 1 7 LEU HD23 H 2.920 -8.750 -9.263 1.00 . A A . 7 LEU HD23 1 1
11 2560 1 1 7 LEU HG H 1.035 -6.674 -8.152 1.00 . A A . 7 LEU HG 1 1
11 2561 1 1 7 LEU N N 1.889 -5.443 -10.503 1.00 . A A . 7 LEU N 1 1
11 2562 1 1 7 LEU O O 0.911 -7.186 -13.369 1.00 . A A . 7 LEU O 1 1
11 2563 1 1 8 ARG C C -0.193 -4.913 -14.709 1.00 . A A . 8 ARG C 1 1
11 2564 1 1 8 ARG CA C -1.059 -5.241 -13.496 1.00 . A A . 8 ARG CA 1 1
11 2565 1 1 8 ARG CB C -1.992 -4.068 -13.190 1.00 . A A . 8 ARG CB 1 1
11 2566 1 1 8 ARG CD C -2.058 -1.556 -13.181 1.00 . A A . 8 ARG CD 1 1
11 2567 1 1 8 ARG CG C -1.261 -2.794 -12.800 1.00 . A A . 8 ARG CG 1 1
11 2568 1 1 8 ARG CZ C -3.623 0.027 -12.137 1.00 . A A . 8 ARG CZ 1 1
11 2569 1 1 8 ARG H H -0.362 -5.036 -11.509 1.00 . A A . 8 ARG H 1 1
11 2570 1 1 8 ARG HA H -1.654 -6.114 -13.719 1.00 . A A . 8 ARG HA 1 1
11 2571 1 1 8 ARG HB2 H -2.590 -3.860 -14.066 1.00 . A A . 8 ARG HB2 1 1
11 2572 1 1 8 ARG HB3 H -2.645 -4.346 -12.376 1.00 . A A . 8 ARG HB3 1 1
11 2573 1 1 8 ARG HD2 H -1.374 -0.799 -13.536 1.00 . A A . 8 ARG HD2 1 1
11 2574 1 1 8 ARG HD3 H -2.748 -1.816 -13.969 1.00 . A A . 8 ARG HD3 1 1
11 2575 1 1 8 ARG HE H -2.704 -1.464 -11.183 1.00 . A A . 8 ARG HE 1 1
11 2576 1 1 8 ARG HG2 H -1.103 -2.793 -11.732 1.00 . A A . 8 ARG HG2 1 1
11 2577 1 1 8 ARG HG3 H -0.308 -2.768 -13.307 1.00 . A A . 8 ARG HG3 1 1
11 2578 1 1 8 ARG HH11 H -3.299 0.327 -14.108 1.00 . A A . 8 ARG HH11 1 1
11 2579 1 1 8 ARG HH12 H -4.401 1.435 -13.360 1.00 . A A . 8 ARG HH12 1 1
11 2580 1 1 8 ARG HH21 H -4.152 -0.011 -10.186 1.00 . A A . 8 ARG HH21 1 1
11 2581 1 1 8 ARG HH22 H -4.885 1.243 -11.129 1.00 . A A . 8 ARG HH22 1 1
11 2582 1 1 8 ARG N N -0.233 -5.547 -12.335 1.00 . A A . 8 ARG N 1 1
11 2583 1 1 8 ARG NE N -2.811 -1.020 -12.049 1.00 . A A . 8 ARG NE 1 1
11 2584 1 1 8 ARG NH1 N -3.787 0.648 -13.297 1.00 . A A . 8 ARG NH1 1 1
11 2585 1 1 8 ARG NH2 N -4.274 0.455 -11.063 1.00 . A A . 8 ARG NH2 1 1
11 2586 1 1 8 ARG O O -0.619 -5.079 -15.852 1.00 . A A . 8 ARG O 1 1
11 2587 1 1 9 VAL C C 2.215 -5.288 -16.432 1.00 . A A . 9 VAL C 1 1
11 2588 1 1 9 VAL CA C 1.951 -4.095 -15.521 1.00 . A A . 9 VAL CA 1 1
11 2589 1 1 9 VAL CB C 3.291 -3.586 -14.958 1.00 . A A . 9 VAL CB 1 1
11 2590 1 1 9 VAL CG1 C 4.214 -3.151 -16.086 1.00 . A A . 9 VAL CG1 1 1
11 2591 1 1 9 VAL CG2 C 3.059 -2.446 -13.978 1.00 . A A . 9 VAL CG2 1 1
11 2592 1 1 9 VAL H H 1.306 -4.336 -13.519 1.00 . A A . 9 VAL H 1 1
11 2593 1 1 9 VAL HA H 1.504 -3.302 -16.102 1.00 . A A . 9 VAL HA 1 1
11 2594 1 1 9 VAL HB H 3.767 -4.398 -14.427 1.00 . A A . 9 VAL HB 1 1
11 2595 1 1 9 VAL HG11 H 4.836 -2.336 -15.748 1.00 . A A . 9 VAL HG11 1 1
11 2596 1 1 9 VAL HG12 H 4.837 -3.981 -16.382 1.00 . A A . 9 VAL HG12 1 1
11 2597 1 1 9 VAL HG13 H 3.622 -2.826 -16.930 1.00 . A A . 9 VAL HG13 1 1
11 2598 1 1 9 VAL HG21 H 2.427 -2.788 -13.171 1.00 . A A . 9 VAL HG21 1 1
11 2599 1 1 9 VAL HG22 H 4.006 -2.116 -13.578 1.00 . A A . 9 VAL HG22 1 1
11 2600 1 1 9 VAL HG23 H 2.578 -1.625 -14.489 1.00 . A A . 9 VAL HG23 1 1
11 2601 1 1 9 VAL N N 1.024 -4.446 -14.451 1.00 . A A . 9 VAL N 1 1
11 2602 1 1 9 VAL O O 2.381 -5.134 -17.643 1.00 . A A . 9 VAL O 1 1
11 2603 1 1 10 LEU C C 1.183 -8.379 -16.977 1.00 . A A . 10 LEU C 1 1
11 2604 1 1 10 LEU CA C 2.496 -7.700 -16.603 1.00 . A A . 10 LEU CA 1 1
11 2605 1 1 10 LEU CB C 3.369 -8.661 -15.794 1.00 . A A . 10 LEU CB 1 1
11 2606 1 1 10 LEU CD1 C 5.005 -8.521 -13.900 1.00 . A A . 10 LEU CD1 1 1
11 2607 1 1 10 LEU CD2 C 5.831 -8.609 -16.259 1.00 . A A . 10 LEU CD2 1 1
11 2608 1 1 10 LEU CG C 4.723 -8.118 -15.339 1.00 . A A . 10 LEU CG 1 1
11 2609 1 1 10 LEU H H 2.113 -6.538 -14.876 1.00 . A A . 10 LEU H 1 1
11 2610 1 1 10 LEU HA H 3.018 -7.429 -17.508 1.00 . A A . 10 LEU HA 1 1
11 2611 1 1 10 LEU HB2 H 2.815 -8.948 -14.913 1.00 . A A . 10 LEU HB2 1 1
11 2612 1 1 10 LEU HB3 H 3.549 -9.535 -16.403 1.00 . A A . 10 LEU HB3 1 1
11 2613 1 1 10 LEU HD11 H 5.792 -7.899 -13.499 1.00 . A A . 10 LEU HD11 1 1
11 2614 1 1 10 LEU HD12 H 4.110 -8.395 -13.309 1.00 . A A . 10 LEU HD12 1 1
11 2615 1 1 10 LEU HD13 H 5.313 -9.556 -13.870 1.00 . A A . 10 LEU HD13 1 1
11 2616 1 1 10 LEU HD21 H 6.347 -9.435 -15.792 1.00 . A A . 10 LEU HD21 1 1
11 2617 1 1 10 LEU HD22 H 5.403 -8.935 -17.196 1.00 . A A . 10 LEU HD22 1 1
11 2618 1 1 10 LEU HD23 H 6.530 -7.806 -16.442 1.00 . A A . 10 LEU HD23 1 1
11 2619 1 1 10 LEU HG H 4.704 -7.037 -15.384 1.00 . A A . 10 LEU HG 1 1
11 2620 1 1 10 LEU N N 2.253 -6.478 -15.844 1.00 . A A . 10 LEU N 1 1
11 2621 1 1 10 LEU O O 1.102 -9.606 -17.040 1.00 . A A . 10 LEU O 1 1
11 2622 1 1 11 LYS C C -1.036 -9.086 -18.754 1.00 . A A . 11 LYS C 1 1
11 2623 1 1 11 LYS CA C -1.153 -8.096 -17.600 1.00 . A A . 11 LYS CA 1 1
11 2624 1 1 11 LYS CB C -2.089 -6.950 -17.991 1.00 . A A . 11 LYS CB 1 1
11 2625 1 1 11 LYS CD C -1.323 -4.644 -18.628 1.00 . A A . 11 LYS CD 1 1
11 2626 1 1 11 LYS CE C -1.508 -3.645 -19.760 1.00 . A A . 11 LYS CE 1 1
11 2627 1 1 11 LYS CG C -1.544 -6.070 -19.103 1.00 . A A . 11 LYS CG 1 1
11 2628 1 1 11 LYS H H 0.283 -6.604 -17.162 1.00 . A A . 11 LYS H 1 1
11 2629 1 1 11 LYS HA H -1.562 -8.607 -16.743 1.00 . A A . 11 LYS HA 1 1
11 2630 1 1 11 LYS HB2 H -3.031 -7.365 -18.318 1.00 . A A . 11 LYS HB2 1 1
11 2631 1 1 11 LYS HB3 H -2.262 -6.330 -17.122 1.00 . A A . 11 LYS HB3 1 1
11 2632 1 1 11 LYS HD2 H -2.033 -4.420 -17.846 1.00 . A A . 11 LYS HD2 1 1
11 2633 1 1 11 LYS HD3 H -0.318 -4.554 -18.241 1.00 . A A . 11 LYS HD3 1 1
11 2634 1 1 11 LYS HE2 H -2.357 -3.947 -20.354 1.00 . A A . 11 LYS HE2 1 1
11 2635 1 1 11 LYS HE3 H -1.695 -2.670 -19.335 1.00 . A A . 11 LYS HE3 1 1
11 2636 1 1 11 LYS HG2 H -0.602 -6.476 -19.441 1.00 . A A . 11 LYS HG2 1 1
11 2637 1 1 11 LYS HG3 H -2.249 -6.063 -19.922 1.00 . A A . 11 LYS HG3 1 1
11 2638 1 1 11 LYS HZ1 H -0.488 -4.060 -21.535 1.00 . A A . 11 LYS HZ1 1 1
11 2639 1 1 11 LYS HZ2 H -0.071 -2.577 -20.836 1.00 . A A . 11 LYS HZ2 1 1
11 2640 1 1 11 LYS HZ3 H 0.506 -4.020 -20.167 1.00 . A A . 11 LYS HZ3 1 1
11 2641 1 1 11 LYS N N 0.157 -7.574 -17.228 1.00 . A A . 11 LYS N 1 1
11 2642 1 1 11 LYS NZ N -0.306 -3.570 -20.636 1.00 . A A . 11 LYS NZ 1 1
11 2643 1 1 11 LYS O O -1.810 -10.039 -18.849 1.00 . A A . 11 LYS O 1 1
11 2644 1 1 12 LEU C C 1.520 -10.405 -20.694 1.00 . A A . 12 LEU C 1 1
11 2645 1 1 12 LEU CA C 0.156 -9.729 -20.777 1.00 . A A . 12 LEU CA 1 1
11 2646 1 1 12 LEU CB C 0.048 -8.931 -22.078 1.00 . A A . 12 LEU CB 1 1
11 2647 1 1 12 LEU CD1 C -1.318 -7.671 -23.760 1.00 . A A . 12 LEU CD1 1 1
11 2648 1 1 12 LEU CD2 C -2.361 -9.523 -22.441 1.00 . A A . 12 LEU CD2 1 1
11 2649 1 1 12 LEU CG C -1.342 -8.393 -22.422 1.00 . A A . 12 LEU CG 1 1
11 2650 1 1 12 LEU H H 0.521 -8.080 -19.502 1.00 . A A . 12 LEU H 1 1
11 2651 1 1 12 LEU HA H -0.611 -10.489 -20.766 1.00 . A A . 12 LEU HA 1 1
11 2652 1 1 12 LEU HB2 H 0.720 -8.090 -22.007 1.00 . A A . 12 LEU HB2 1 1
11 2653 1 1 12 LEU HB3 H 0.364 -9.575 -22.887 1.00 . A A . 12 LEU HB3 1 1
11 2654 1 1 12 LEU HD11 H -2.023 -6.854 -23.741 1.00 . A A . 12 LEU HD11 1 1
11 2655 1 1 12 LEU HD12 H -0.326 -7.287 -23.944 1.00 . A A . 12 LEU HD12 1 1
11 2656 1 1 12 LEU HD13 H -1.588 -8.361 -24.546 1.00 . A A . 12 LEU HD13 1 1
11 2657 1 1 12 LEU HD21 H -1.847 -10.472 -22.421 1.00 . A A . 12 LEU HD21 1 1
11 2658 1 1 12 LEU HD22 H -3.003 -9.443 -21.577 1.00 . A A . 12 LEU HD22 1 1
11 2659 1 1 12 LEU HD23 H -2.956 -9.455 -23.340 1.00 . A A . 12 LEU HD23 1 1
11 2660 1 1 12 LEU HG H -1.643 -7.682 -21.665 1.00 . A A . 12 LEU HG 1 1
11 2661 1 1 12 LEU N N -0.064 -8.856 -19.630 1.00 . A A . 12 LEU N 1 1
11 2662 1 1 12 LEU O O 1.618 -11.632 -20.697 1.00 . A A . 12 LEU O 1 1
12 2663 1 1 1 PHE C C 1.263 -0.324 -2.477 1.00 . A A . 1 PHE C 1 1
12 2664 1 1 1 PHE CA C 2.253 0.406 -1.574 1.00 . A A . 1 PHE CA 1 1
12 2665 1 1 1 PHE CB C 3.480 -0.474 -1.328 1.00 . A A . 1 PHE CB 1 1
12 2666 1 1 1 PHE CD1 C 4.237 -1.062 -3.647 1.00 . A A . 1 PHE CD1 1 1
12 2667 1 1 1 PHE CD2 C 5.681 0.259 -2.285 1.00 . A A . 1 PHE CD2 1 1
12 2668 1 1 1 PHE CE1 C 5.160 -1.018 -4.674 1.00 . A A . 1 PHE CE1 1 1
12 2669 1 1 1 PHE CE2 C 6.608 0.307 -3.309 1.00 . A A . 1 PHE CE2 1 1
12 2670 1 1 1 PHE CG C 4.486 -0.424 -2.442 1.00 . A A . 1 PHE CG 1 1
12 2671 1 1 1 PHE CZ C 6.348 -0.334 -4.505 1.00 . A A . 1 PHE CZ 1 1
12 2672 1 1 1 PHE H1 H 2.149 0.696 0.521 1.00 . A A . 1 PHE H1 1 1
12 2673 1 1 1 PHE HA H 2.564 1.316 -2.062 1.00 . A A . 1 PHE HA 1 1
12 2674 1 1 1 PHE HB2 H 3.972 -0.148 -0.423 1.00 . A A . 1 PHE HB2 1 1
12 2675 1 1 1 PHE HB3 H 3.162 -1.499 -1.211 1.00 . A A . 1 PHE HB3 1 1
12 2676 1 1 1 PHE HD1 H 3.308 -1.599 -3.780 1.00 . A A . 1 PHE HD1 1 1
12 2677 1 1 1 PHE HD2 H 5.886 0.760 -1.350 1.00 . A A . 1 PHE HD2 1 1
12 2678 1 1 1 PHE HE1 H 4.953 -1.521 -5.608 1.00 . A A . 1 PHE HE1 1 1
12 2679 1 1 1 PHE HE2 H 7.535 0.843 -3.174 1.00 . A A . 1 PHE HE2 1 1
12 2680 1 1 1 PHE HZ H 7.070 -0.298 -5.307 1.00 . A A . 1 PHE HZ 1 1
12 2681 1 1 1 PHE N N 1.629 0.770 -0.307 1.00 . A A . 1 PHE N 1 1
12 2682 1 1 1 PHE O O 0.604 -1.274 -2.055 1.00 . A A . 1 PHE O 1 1
12 2683 1 1 2 ARG C C 0.927 -1.642 -5.411 1.00 . A A . 2 ARG C 1 1
12 2684 1 1 2 ARG CA C 0.254 -0.479 -4.687 1.00 . A A . 2 ARG CA 1 1
12 2685 1 1 2 ARG CB C -0.219 0.563 -5.701 1.00 . A A . 2 ARG CB 1 1
12 2686 1 1 2 ARG CD C -0.878 2.947 -6.146 1.00 . A A . 2 ARG CD 1 1
12 2687 1 1 2 ARG CG C -0.282 1.974 -5.140 1.00 . A A . 2 ARG CG 1 1
12 2688 1 1 2 ARG CZ C -3.194 3.315 -5.406 1.00 . A A . 2 ARG CZ 1 1
12 2689 1 1 2 ARG H H 1.716 0.889 -4.001 1.00 . A A . 2 ARG H 1 1
12 2690 1 1 2 ARG HA H -0.601 -0.855 -4.145 1.00 . A A . 2 ARG HA 1 1
12 2691 1 1 2 ARG HB2 H 0.459 0.564 -6.542 1.00 . A A . 2 ARG HB2 1 1
12 2692 1 1 2 ARG HB3 H -1.205 0.291 -6.045 1.00 . A A . 2 ARG HB3 1 1
12 2693 1 1 2 ARG HD2 H -0.659 3.955 -5.825 1.00 . A A . 2 ARG HD2 1 1
12 2694 1 1 2 ARG HD3 H -0.425 2.770 -7.110 1.00 . A A . 2 ARG HD3 1 1
12 2695 1 1 2 ARG HE H -2.665 2.273 -7.023 1.00 . A A . 2 ARG HE 1 1
12 2696 1 1 2 ARG HG2 H -0.895 1.971 -4.252 1.00 . A A . 2 ARG HG2 1 1
12 2697 1 1 2 ARG HG3 H 0.718 2.297 -4.889 1.00 . A A . 2 ARG HG3 1 1
12 2698 1 1 2 ARG HH11 H -1.783 4.165 -4.237 1.00 . A A . 2 ARG HH11 1 1
12 2699 1 1 2 ARG HH12 H -3.419 4.417 -3.727 1.00 . A A . 2 ARG HH12 1 1
12 2700 1 1 2 ARG HH21 H -4.824 2.598 -6.362 1.00 . A A . 2 ARG HH21 1 1
12 2701 1 1 2 ARG HH22 H -5.148 3.524 -4.936 1.00 . A A . 2 ARG HH22 1 1
12 2702 1 1 2 ARG N N 1.164 0.128 -3.723 1.00 . A A . 2 ARG N 1 1
12 2703 1 1 2 ARG NE N -2.325 2.792 -6.265 1.00 . A A . 2 ARG NE 1 1
12 2704 1 1 2 ARG NH1 N -2.763 4.023 -4.371 1.00 . A A . 2 ARG NH1 1 1
12 2705 1 1 2 ARG NH2 N -4.496 3.131 -5.582 1.00 . A A . 2 ARG NH2 1 1
12 2706 1 1 2 ARG O O 1.101 -1.609 -6.630 1.00 . A A . 2 ARG O 1 1
12 2707 1 1 3 ILE C C 1.167 -4.384 -6.410 1.00 . A A . 3 ILE C 1 1
12 2708 1 1 3 ILE CA C 1.955 -3.839 -5.224 1.00 . A A . 3 ILE CA 1 1
12 2709 1 1 3 ILE CB C 2.122 -4.955 -4.176 1.00 . A A . 3 ILE CB 1 1
12 2710 1 1 3 ILE CD1 C 1.832 -4.131 -1.786 1.00 . A A . 3 ILE CD1 1 1
12 2711 1 1 3 ILE CG1 C 2.797 -4.407 -2.918 1.00 . A A . 3 ILE CG1 1 1
12 2712 1 1 3 ILE CG2 C 2.927 -6.109 -4.756 1.00 . A A . 3 ILE CG2 1 1
12 2713 1 1 3 ILE H H 1.136 -2.634 -3.689 1.00 . A A . 3 ILE H 1 1
12 2714 1 1 3 ILE HA H 2.936 -3.541 -5.563 1.00 . A A . 3 ILE HA 1 1
12 2715 1 1 3 ILE HB H 1.142 -5.326 -3.918 1.00 . A A . 3 ILE HB 1 1
12 2716 1 1 3 ILE HD11 H 0.842 -3.974 -2.187 1.00 . A A . 3 ILE HD11 1 1
12 2717 1 1 3 ILE HD12 H 1.818 -4.974 -1.111 1.00 . A A . 3 ILE HD12 1 1
12 2718 1 1 3 ILE HD13 H 2.148 -3.247 -1.251 1.00 . A A . 3 ILE HD13 1 1
12 2719 1 1 3 ILE HG12 H 3.524 -5.122 -2.566 1.00 . A A . 3 ILE HG12 1 1
12 2720 1 1 3 ILE HG13 H 3.297 -3.481 -3.161 1.00 . A A . 3 ILE HG13 1 1
12 2721 1 1 3 ILE HG21 H 3.935 -6.073 -4.372 1.00 . A A . 3 ILE HG21 1 1
12 2722 1 1 3 ILE HG22 H 2.468 -7.045 -4.475 1.00 . A A . 3 ILE HG22 1 1
12 2723 1 1 3 ILE HG23 H 2.948 -6.028 -5.833 1.00 . A A . 3 ILE HG23 1 1
12 2724 1 1 3 ILE N N 1.302 -2.667 -4.654 1.00 . A A . 3 ILE N 1 1
12 2725 1 1 3 ILE O O 1.730 -4.653 -7.471 1.00 . A A . 3 ILE O 1 1
12 2726 1 1 4 MET C C -0.845 -4.235 -8.557 1.00 . A A . 4 MET C 1 1
12 2727 1 1 4 MET CA C -1.006 -5.053 -7.280 1.00 . A A . 4 MET CA 1 1
12 2728 1 1 4 MET CB C -2.467 -5.030 -6.826 1.00 . A A . 4 MET CB 1 1
12 2729 1 1 4 MET CE C -2.862 -8.165 -6.793 1.00 . A A . 4 MET CE 1 1
12 2730 1 1 4 MET CG C -2.700 -5.722 -5.493 1.00 . A A . 4 MET CG 1 1
12 2731 1 1 4 MET H H -0.531 -4.310 -5.355 1.00 . A A . 4 MET H 1 1
12 2732 1 1 4 MET HA H -0.717 -6.073 -7.481 1.00 . A A . 4 MET HA 1 1
12 2733 1 1 4 MET HB2 H -2.787 -4.002 -6.735 1.00 . A A . 4 MET HB2 1 1
12 2734 1 1 4 MET HB3 H -3.071 -5.522 -7.573 1.00 . A A . 4 MET HB3 1 1
12 2735 1 1 4 MET HE1 H -2.746 -9.160 -6.389 1.00 . A A . 4 MET HE1 1 1
12 2736 1 1 4 MET HE2 H -3.396 -8.217 -7.730 1.00 . A A . 4 MET HE2 1 1
12 2737 1 1 4 MET HE3 H -1.889 -7.726 -6.956 1.00 . A A . 4 MET HE3 1 1
12 2738 1 1 4 MET HG2 H -1.749 -6.047 -5.100 1.00 . A A . 4 MET HG2 1 1
12 2739 1 1 4 MET HG3 H -3.148 -5.016 -4.810 1.00 . A A . 4 MET HG3 1 1
12 2740 1 1 4 MET N N -0.140 -4.542 -6.223 1.00 . A A . 4 MET N 1 1
12 2741 1 1 4 MET O O -0.843 -4.782 -9.660 1.00 . A A . 4 MET O 1 1
12 2742 1 1 4 MET SD S -3.785 -7.155 -5.636 1.00 . A A . 4 MET SD 1 1
12 2743 1 1 5 ARG C C 0.621 -2.467 -10.416 1.00 . A A . 5 ARG C 1 1
12 2744 1 1 5 ARG CA C -0.551 -2.029 -9.542 1.00 . A A . 5 ARG CA 1 1
12 2745 1 1 5 ARG CB C -0.336 -0.591 -9.066 1.00 . A A . 5 ARG CB 1 1
12 2746 1 1 5 ARG CD C -2.761 0.067 -9.009 1.00 . A A . 5 ARG CD 1 1
12 2747 1 1 5 ARG CG C -1.386 0.383 -9.576 1.00 . A A . 5 ARG CG 1 1
12 2748 1 1 5 ARG CZ C -4.080 -0.089 -11.078 1.00 . A A . 5 ARG CZ 1 1
12 2749 1 1 5 ARG H H -0.720 -2.544 -7.497 1.00 . A A . 5 ARG H 1 1
12 2750 1 1 5 ARG HA H -1.457 -2.073 -10.128 1.00 . A A . 5 ARG HA 1 1
12 2751 1 1 5 ARG HB2 H -0.357 -0.575 -7.986 1.00 . A A . 5 ARG HB2 1 1
12 2752 1 1 5 ARG HB3 H 0.631 -0.253 -9.405 1.00 . A A . 5 ARG HB3 1 1
12 2753 1 1 5 ARG HD2 H -2.640 -0.547 -8.129 1.00 . A A . 5 ARG HD2 1 1
12 2754 1 1 5 ARG HD3 H -3.245 0.993 -8.738 1.00 . A A . 5 ARG HD3 1 1
12 2755 1 1 5 ARG HE H -3.816 -1.580 -9.779 1.00 . A A . 5 ARG HE 1 1
12 2756 1 1 5 ARG HG2 H -1.109 1.384 -9.281 1.00 . A A . 5 ARG HG2 1 1
12 2757 1 1 5 ARG HG3 H -1.428 0.321 -10.653 1.00 . A A . 5 ARG HG3 1 1
12 2758 1 1 5 ARG HH11 H -3.233 1.715 -10.743 1.00 . A A . 5 ARG HH11 1 1
12 2759 1 1 5 ARG HH12 H -4.165 1.592 -12.198 1.00 . A A . 5 ARG HH12 1 1
12 2760 1 1 5 ARG HH21 H -5.046 -1.754 -11.693 1.00 . A A . 5 ARG HH21 1 1
12 2761 1 1 5 ARG HH22 H -5.197 -0.382 -12.737 1.00 . A A . 5 ARG HH22 1 1
12 2762 1 1 5 ARG N N -0.711 -2.922 -8.401 1.00 . A A . 5 ARG N 1 1
12 2763 1 1 5 ARG NE N -3.600 -0.643 -9.970 1.00 . A A . 5 ARG NE 1 1
12 2764 1 1 5 ARG NH1 N -3.804 1.177 -11.363 1.00 . A A . 5 ARG NH1 1 1
12 2765 1 1 5 ARG NH2 N -4.836 -0.800 -11.904 1.00 . A A . 5 ARG NH2 1 1
12 2766 1 1 5 ARG O O 0.577 -2.342 -11.640 1.00 . A A . 5 ARG O 1 1
12 2767 1 1 6 ILE C C 2.609 -4.796 -11.145 1.00 . A A . 6 ILE C 1 1
12 2768 1 1 6 ILE CA C 2.851 -3.438 -10.496 1.00 . A A . 6 ILE CA 1 1
12 2769 1 1 6 ILE CB C 4.072 -3.537 -9.564 1.00 . A A . 6 ILE CB 1 1
12 2770 1 1 6 ILE CD1 C 5.581 -2.178 -8.030 1.00 . A A . 6 ILE CD1 1 1
12 2771 1 1 6 ILE CG1 C 4.337 -2.189 -8.889 1.00 . A A . 6 ILE CG1 1 1
12 2772 1 1 6 ILE CG2 C 5.297 -3.995 -10.342 1.00 . A A . 6 ILE CG2 1 1
12 2773 1 1 6 ILE H H 1.643 -3.055 -8.801 1.00 . A A . 6 ILE H 1 1
12 2774 1 1 6 ILE HA H 3.070 -2.716 -11.269 1.00 . A A . 6 ILE HA 1 1
12 2775 1 1 6 ILE HB H 3.860 -4.275 -8.806 1.00 . A A . 6 ILE HB 1 1
12 2776 1 1 6 ILE HD11 H 5.525 -2.976 -7.304 1.00 . A A . 6 ILE HD11 1 1
12 2777 1 1 6 ILE HD12 H 6.451 -2.319 -8.654 1.00 . A A . 6 ILE HD12 1 1
12 2778 1 1 6 ILE HD13 H 5.656 -1.230 -7.517 1.00 . A A . 6 ILE HD13 1 1
12 2779 1 1 6 ILE HG12 H 4.451 -1.430 -9.647 1.00 . A A . 6 ILE HG12 1 1
12 2780 1 1 6 ILE HG13 H 3.495 -1.939 -8.259 1.00 . A A . 6 ILE HG13 1 1
12 2781 1 1 6 ILE HG21 H 5.082 -4.935 -10.830 1.00 . A A . 6 ILE HG21 1 1
12 2782 1 1 6 ILE HG22 H 5.549 -3.253 -11.085 1.00 . A A . 6 ILE HG22 1 1
12 2783 1 1 6 ILE HG23 H 6.127 -4.123 -9.664 1.00 . A A . 6 ILE HG23 1 1
12 2784 1 1 6 ILE N N 1.668 -2.981 -9.778 1.00 . A A . 6 ILE N 1 1
12 2785 1 1 6 ILE O O 2.931 -5.004 -12.316 1.00 . A A . 6 ILE O 1 1
12 2786 1 1 7 LEU C C 0.950 -6.995 -12.176 1.00 . A A . 7 LEU C 1 1
12 2787 1 1 7 LEU CA C 1.750 -7.059 -10.879 1.00 . A A . 7 LEU CA 1 1
12 2788 1 1 7 LEU CB C 0.979 -7.861 -9.829 1.00 . A A . 7 LEU CB 1 1
12 2789 1 1 7 LEU CD1 C 0.904 -8.893 -7.546 1.00 . A A . 7 LEU CD1 1 1
12 2790 1 1 7 LEU CD2 C 3.042 -7.921 -8.407 1.00 . A A . 7 LEU CD2 1 1
12 2791 1 1 7 LEU CG C 1.526 -7.800 -8.403 1.00 . A A . 7 LEU CG 1 1
12 2792 1 1 7 LEU H H 1.804 -5.494 -9.454 1.00 . A A . 7 LEU H 1 1
12 2793 1 1 7 LEU HA H 2.692 -7.548 -11.074 1.00 . A A . 7 LEU HA 1 1
12 2794 1 1 7 LEU HB2 H -0.035 -7.493 -9.811 1.00 . A A . 7 LEU HB2 1 1
12 2795 1 1 7 LEU HB3 H 0.979 -8.896 -10.141 1.00 . A A . 7 LEU HB3 1 1
12 2796 1 1 7 LEU HD11 H -0.130 -8.651 -7.349 1.00 . A A . 7 LEU HD11 1 1
12 2797 1 1 7 LEU HD12 H 0.961 -9.836 -8.069 1.00 . A A . 7 LEU HD12 1 1
12 2798 1 1 7 LEU HD13 H 1.441 -8.966 -6.612 1.00 . A A . 7 LEU HD13 1 1
12 2799 1 1 7 LEU HD21 H 3.407 -7.917 -7.390 1.00 . A A . 7 LEU HD21 1 1
12 2800 1 1 7 LEU HD22 H 3.329 -8.845 -8.888 1.00 . A A . 7 LEU HD22 1 1
12 2801 1 1 7 LEU HD23 H 3.469 -7.088 -8.945 1.00 . A A . 7 LEU HD23 1 1
12 2802 1 1 7 LEU HG H 1.266 -6.846 -7.965 1.00 . A A . 7 LEU HG 1 1
12 2803 1 1 7 LEU N N 2.038 -5.719 -10.378 1.00 . A A . 7 LEU N 1 1
12 2804 1 1 7 LEU O O 1.123 -7.830 -13.064 1.00 . A A . 7 LEU O 1 1
12 2805 1 1 8 ARG C C 0.109 -5.821 -14.729 1.00 . A A . 8 ARG C 1 1
12 2806 1 1 8 ARG CA C -0.749 -5.826 -13.468 1.00 . A A . 8 ARG CA 1 1
12 2807 1 1 8 ARG CB C -1.547 -4.524 -13.376 1.00 . A A . 8 ARG CB 1 1
12 2808 1 1 8 ARG CD C -3.959 -4.675 -12.687 1.00 . A A . 8 ARG CD 1 1
12 2809 1 1 8 ARG CG C -2.526 -4.491 -12.213 1.00 . A A . 8 ARG CG 1 1
12 2810 1 1 8 ARG CZ C -6.135 -5.345 -11.759 1.00 . A A . 8 ARG CZ 1 1
12 2811 1 1 8 ARG H H -0.015 -5.365 -11.537 1.00 . A A . 8 ARG H 1 1
12 2812 1 1 8 ARG HA H -1.437 -6.657 -13.518 1.00 . A A . 8 ARG HA 1 1
12 2813 1 1 8 ARG HB2 H -0.858 -3.701 -13.261 1.00 . A A . 8 ARG HB2 1 1
12 2814 1 1 8 ARG HB3 H -2.104 -4.392 -14.291 1.00 . A A . 8 ARG HB3 1 1
12 2815 1 1 8 ARG HD2 H -4.344 -3.718 -13.008 1.00 . A A . 8 ARG HD2 1 1
12 2816 1 1 8 ARG HD3 H -3.963 -5.362 -13.520 1.00 . A A . 8 ARG HD3 1 1
12 2817 1 1 8 ARG HE H -4.397 -5.462 -10.788 1.00 . A A . 8 ARG HE 1 1
12 2818 1 1 8 ARG HG2 H -2.281 -5.286 -11.525 1.00 . A A . 8 ARG HG2 1 1
12 2819 1 1 8 ARG HG3 H -2.441 -3.539 -11.711 1.00 . A A . 8 ARG HG3 1 1
12 2820 1 1 8 ARG HH11 H -6.199 -4.636 -13.650 1.00 . A A . 8 ARG HH11 1 1
12 2821 1 1 8 ARG HH12 H -7.726 -5.112 -12.984 1.00 . A A . 8 ARG HH12 1 1
12 2822 1 1 8 ARG HH21 H -6.402 -6.092 -9.900 1.00 . A A . 8 ARG HH21 1 1
12 2823 1 1 8 ARG HH22 H -7.840 -5.939 -10.851 1.00 . A A . 8 ARG HH22 1 1
12 2824 1 1 8 ARG N N 0.077 -5.999 -12.279 1.00 . A A . 8 ARG N 1 1
12 2825 1 1 8 ARG NE N -4.821 -5.202 -11.632 1.00 . A A . 8 ARG NE 1 1
12 2826 1 1 8 ARG NH1 N -6.736 -5.002 -12.890 1.00 . A A . 8 ARG NH1 1 1
12 2827 1 1 8 ARG NH2 N -6.851 -5.832 -10.754 1.00 . A A . 8 ARG NH2 1 1
12 2828 1 1 8 ARG O O -0.352 -6.195 -15.808 1.00 . A A . 8 ARG O 1 1
12 2829 1 1 9 VAL C C 2.454 -6.716 -16.350 1.00 . A A . 9 VAL C 1 1
12 2830 1 1 9 VAL CA C 2.283 -5.341 -15.714 1.00 . A A . 9 VAL CA 1 1
12 2831 1 1 9 VAL CB C 3.664 -4.811 -15.284 1.00 . A A . 9 VAL CB 1 1
12 2832 1 1 9 VAL CG1 C 4.621 -4.794 -16.466 1.00 . A A . 9 VAL CG1 1 1
12 2833 1 1 9 VAL CG2 C 3.535 -3.425 -14.672 1.00 . A A . 9 VAL CG2 1 1
12 2834 1 1 9 VAL H H 1.670 -5.110 -13.701 1.00 . A A . 9 VAL H 1 1
12 2835 1 1 9 VAL HA H 1.874 -4.664 -16.449 1.00 . A A . 9 VAL HA 1 1
12 2836 1 1 9 VAL HB H 4.065 -5.477 -14.534 1.00 . A A . 9 VAL HB 1 1
12 2837 1 1 9 VAL HG11 H 5.263 -3.928 -16.397 1.00 . A A . 9 VAL HG11 1 1
12 2838 1 1 9 VAL HG12 H 5.224 -5.690 -16.454 1.00 . A A . 9 VAL HG12 1 1
12 2839 1 1 9 VAL HG13 H 4.057 -4.752 -17.386 1.00 . A A . 9 VAL HG13 1 1
12 2840 1 1 9 VAL HG21 H 4.009 -2.700 -15.318 1.00 . A A . 9 VAL HG21 1 1
12 2841 1 1 9 VAL HG22 H 2.490 -3.177 -14.558 1.00 . A A . 9 VAL HG22 1 1
12 2842 1 1 9 VAL HG23 H 4.015 -3.413 -13.704 1.00 . A A . 9 VAL HG23 1 1
12 2843 1 1 9 VAL N N 1.360 -5.395 -14.586 1.00 . A A . 9 VAL N 1 1
12 2844 1 1 9 VAL O O 2.577 -6.838 -17.569 1.00 . A A . 9 VAL O 1 1
12 2845 1 1 10 LEU C C 1.589 -9.436 -17.080 1.00 . A A . 10 LEU C 1 1
12 2846 1 1 10 LEU CA C 2.615 -9.119 -15.997 1.00 . A A . 10 LEU CA 1 1
12 2847 1 1 10 LEU CB C 2.471 -10.107 -14.838 1.00 . A A . 10 LEU CB 1 1
12 2848 1 1 10 LEU CD1 C 2.920 -10.689 -12.441 1.00 . A A . 10 LEU CD1 1 1
12 2849 1 1 10 LEU CD2 C 4.826 -10.197 -13.983 1.00 . A A . 10 LEU CD2 1 1
12 2850 1 1 10 LEU CG C 3.382 -9.867 -13.634 1.00 . A A . 10 LEU CG 1 1
12 2851 1 1 10 LEU H H 2.358 -7.592 -14.555 1.00 . A A . 10 LEU H 1 1
12 2852 1 1 10 LEU HA H 3.605 -9.213 -16.417 1.00 . A A . 10 LEU HA 1 1
12 2853 1 1 10 LEU HB2 H 1.450 -10.065 -14.492 1.00 . A A . 10 LEU HB2 1 1
12 2854 1 1 10 LEU HB3 H 2.679 -11.097 -15.220 1.00 . A A . 10 LEU HB3 1 1
12 2855 1 1 10 LEU HD11 H 2.531 -11.636 -12.786 1.00 . A A . 10 LEU HD11 1 1
12 2856 1 1 10 LEU HD12 H 3.754 -10.862 -11.777 1.00 . A A . 10 LEU HD12 1 1
12 2857 1 1 10 LEU HD13 H 2.145 -10.153 -11.913 1.00 . A A . 10 LEU HD13 1 1
12 2858 1 1 10 LEU HD21 H 5.478 -9.437 -13.578 1.00 . A A . 10 LEU HD21 1 1
12 2859 1 1 10 LEU HD22 H 5.088 -11.157 -13.563 1.00 . A A . 10 LEU HD22 1 1
12 2860 1 1 10 LEU HD23 H 4.938 -10.232 -15.057 1.00 . A A . 10 LEU HD23 1 1
12 2861 1 1 10 LEU HG H 3.335 -8.823 -13.357 1.00 . A A . 10 LEU HG 1 1
12 2862 1 1 10 LEU N N 2.460 -7.751 -15.516 1.00 . A A . 10 LEU N 1 1
12 2863 1 1 10 LEU O O 1.872 -10.177 -18.021 1.00 . A A . 10 LEU O 1 1
12 2864 1 1 11 LYS C C -0.906 -7.835 -18.752 1.00 . A A . 11 LYS C 1 1
12 2865 1 1 11 LYS CA C -0.672 -9.085 -17.910 1.00 . A A . 11 LYS CA 1 1
12 2866 1 1 11 LYS CB C -1.965 -9.479 -17.193 1.00 . A A . 11 LYS CB 1 1
12 2867 1 1 11 LYS CD C -1.247 -11.372 -15.706 1.00 . A A . 11 LYS CD 1 1
12 2868 1 1 11 LYS CE C -1.096 -12.883 -15.614 1.00 . A A . 11 LYS CE 1 1
12 2869 1 1 11 LYS CG C -2.076 -10.968 -16.914 1.00 . A A . 11 LYS CG 1 1
12 2870 1 1 11 LYS H H 0.231 -8.286 -16.170 1.00 . A A . 11 LYS H 1 1
12 2871 1 1 11 LYS HA H -0.371 -9.891 -18.561 1.00 . A A . 11 LYS HA 1 1
12 2872 1 1 11 LYS HB2 H -2.016 -8.953 -16.252 1.00 . A A . 11 LYS HB2 1 1
12 2873 1 1 11 LYS HB3 H -2.806 -9.186 -17.806 1.00 . A A . 11 LYS HB3 1 1
12 2874 1 1 11 LYS HD2 H -0.266 -10.928 -15.789 1.00 . A A . 11 LYS HD2 1 1
12 2875 1 1 11 LYS HD3 H -1.733 -11.012 -14.810 1.00 . A A . 11 LYS HD3 1 1
12 2876 1 1 11 LYS HE2 H -1.165 -13.176 -14.578 1.00 . A A . 11 LYS HE2 1 1
12 2877 1 1 11 LYS HE3 H -1.895 -13.346 -16.173 1.00 . A A . 11 LYS HE3 1 1
12 2878 1 1 11 LYS HG2 H -3.110 -11.214 -16.725 1.00 . A A . 11 LYS HG2 1 1
12 2879 1 1 11 LYS HG3 H -1.726 -11.514 -17.778 1.00 . A A . 11 LYS HG3 1 1
12 2880 1 1 11 LYS HZ1 H 0.827 -13.667 -15.389 1.00 . A A . 11 LYS HZ1 1 1
12 2881 1 1 11 LYS HZ2 H 0.061 -14.131 -16.825 1.00 . A A . 11 LYS HZ2 1 1
12 2882 1 1 11 LYS HZ3 H 0.682 -12.565 -16.665 1.00 . A A . 11 LYS HZ3 1 1
12 2883 1 1 11 LYS N N 0.396 -8.867 -16.942 1.00 . A A . 11 LYS N 1 1
12 2884 1 1 11 LYS NZ N 0.210 -13.344 -16.162 1.00 . A A . 11 LYS NZ 1 1
12 2885 1 1 11 LYS O O -1.964 -7.208 -18.672 1.00 . A A . 11 LYS O 1 1
12 2886 1 1 12 LEU C C -0.448 -5.078 -19.619 1.00 . A A . 12 LEU C 1 1
12 2887 1 1 12 LEU CA C -0.013 -6.302 -20.419 1.00 . A A . 12 LEU CA 1 1
12 2888 1 1 12 LEU CB C -1.003 -6.559 -21.557 1.00 . A A . 12 LEU CB 1 1
12 2889 1 1 12 LEU CD1 C -1.975 -8.096 -23.283 1.00 . A A . 12 LEU CD1 1 1
12 2890 1 1 12 LEU CD2 C 0.507 -7.847 -23.089 1.00 . A A . 12 LEU CD2 1 1
12 2891 1 1 12 LEU CG C -0.812 -7.864 -22.330 1.00 . A A . 12 LEU CG 1 1
12 2892 1 1 12 LEU H H 0.904 -8.015 -19.581 1.00 . A A . 12 LEU H 1 1
12 2893 1 1 12 LEU HA H 0.964 -6.115 -20.838 1.00 . A A . 12 LEU HA 1 1
12 2894 1 1 12 LEU HB2 H -1.996 -6.567 -21.136 1.00 . A A . 12 LEU HB2 1 1
12 2895 1 1 12 LEU HB3 H -0.917 -5.742 -22.259 1.00 . A A . 12 LEU HB3 1 1
12 2896 1 1 12 LEU HD11 H -1.899 -7.413 -24.116 1.00 . A A . 12 LEU HD11 1 1
12 2897 1 1 12 LEU HD12 H -1.945 -9.112 -23.646 1.00 . A A . 12 LEU HD12 1 1
12 2898 1 1 12 LEU HD13 H -2.906 -7.926 -22.762 1.00 . A A . 12 LEU HD13 1 1
12 2899 1 1 12 LEU HD21 H 0.448 -8.524 -23.928 1.00 . A A . 12 LEU HD21 1 1
12 2900 1 1 12 LEU HD22 H 0.703 -6.847 -23.447 1.00 . A A . 12 LEU HD22 1 1
12 2901 1 1 12 LEU HD23 H 1.305 -8.157 -22.432 1.00 . A A . 12 LEU HD23 1 1
12 2902 1 1 12 LEU HG H -0.785 -8.689 -21.631 1.00 . A A . 12 LEU HG 1 1
12 2903 1 1 12 LEU N N 0.086 -7.477 -19.560 1.00 . A A . 12 LEU N 1 1
12 2904 1 1 12 LEU O O -0.087 -3.948 -19.949 1.00 . A A . 12 LEU O 1 1
13 2905 1 1 1 PHE C C 1.400 -1.544 -1.993 1.00 . A A . 1 PHE C 1 1
13 2906 1 1 1 PHE CA C 2.333 -1.409 -0.794 1.00 . A A . 1 PHE CA 1 1
13 2907 1 1 1 PHE CB C 3.423 -2.481 -0.857 1.00 . A A . 1 PHE CB 1 1
13 2908 1 1 1 PHE CD1 C 4.293 -2.307 -3.204 1.00 . A A . 1 PHE CD1 1 1
13 2909 1 1 1 PHE CD2 C 5.757 -1.743 -1.408 1.00 . A A . 1 PHE CD2 1 1
13 2910 1 1 1 PHE CE1 C 5.294 -2.022 -4.114 1.00 . A A . 1 PHE CE1 1 1
13 2911 1 1 1 PHE CE2 C 6.761 -1.456 -2.313 1.00 . A A . 1 PHE CE2 1 1
13 2912 1 1 1 PHE CG C 4.513 -2.170 -1.843 1.00 . A A . 1 PHE CG 1 1
13 2913 1 1 1 PHE CZ C 6.530 -1.597 -3.668 1.00 . A A . 1 PHE CZ 1 1
13 2914 1 1 1 PHE H1 H 1.357 -2.403 0.801 1.00 . A A . 1 PHE H1 1 1
13 2915 1 1 1 PHE HA H 2.796 -0.434 -0.821 1.00 . A A . 1 PHE HA 1 1
13 2916 1 1 1 PHE HB2 H 3.877 -2.581 0.118 1.00 . A A . 1 PHE HB2 1 1
13 2917 1 1 1 PHE HB3 H 2.976 -3.422 -1.140 1.00 . A A . 1 PHE HB3 1 1
13 2918 1 1 1 PHE HD1 H 3.326 -2.640 -3.554 1.00 . A A . 1 PHE HD1 1 1
13 2919 1 1 1 PHE HD2 H 5.940 -1.633 -0.349 1.00 . A A . 1 PHE HD2 1 1
13 2920 1 1 1 PHE HE1 H 5.109 -2.133 -5.172 1.00 . A A . 1 PHE HE1 1 1
13 2921 1 1 1 PHE HE2 H 7.727 -1.124 -1.962 1.00 . A A . 1 PHE HE2 1 1
13 2922 1 1 1 PHE HZ H 7.313 -1.373 -4.377 1.00 . A A . 1 PHE HZ 1 1
13 2923 1 1 1 PHE N N 1.591 -1.515 0.457 1.00 . A A . 1 PHE N 1 1
13 2924 1 1 1 PHE O O 0.453 -2.330 -1.971 1.00 . A A . 1 PHE O 1 1
13 2925 1 1 2 ARG C C 1.350 -1.886 -5.206 1.00 . A A . 2 ARG C 1 1
13 2926 1 1 2 ARG CA C 0.860 -0.804 -4.248 1.00 . A A . 2 ARG CA 1 1
13 2927 1 1 2 ARG CB C 0.888 0.559 -4.943 1.00 . A A . 2 ARG CB 1 1
13 2928 1 1 2 ARG CD C 2.299 2.044 -6.399 1.00 . A A . 2 ARG CD 1 1
13 2929 1 1 2 ARG CG C 2.291 1.066 -5.234 1.00 . A A . 2 ARG CG 1 1
13 2930 1 1 2 ARG CZ C 2.793 2.031 -8.807 1.00 . A A . 2 ARG CZ 1 1
13 2931 1 1 2 ARG H H 2.444 -0.165 -2.997 1.00 . A A . 2 ARG H 1 1
13 2932 1 1 2 ARG HA H -0.155 -1.030 -3.958 1.00 . A A . 2 ARG HA 1 1
13 2933 1 1 2 ARG HB2 H 0.355 0.483 -5.880 1.00 . A A . 2 ARG HB2 1 1
13 2934 1 1 2 ARG HB3 H 0.391 1.281 -4.313 1.00 . A A . 2 ARG HB3 1 1
13 2935 1 1 2 ARG HD2 H 1.333 2.523 -6.456 1.00 . A A . 2 ARG HD2 1 1
13 2936 1 1 2 ARG HD3 H 3.059 2.789 -6.219 1.00 . A A . 2 ARG HD3 1 1
13 2937 1 1 2 ARG HE H 2.600 0.401 -7.674 1.00 . A A . 2 ARG HE 1 1
13 2938 1 1 2 ARG HG2 H 2.673 1.565 -4.356 1.00 . A A . 2 ARG HG2 1 1
13 2939 1 1 2 ARG HG3 H 2.924 0.225 -5.477 1.00 . A A . 2 ARG HG3 1 1
13 2940 1 1 2 ARG HH11 H 2.582 3.868 -7.992 1.00 . A A . 2 ARG HH11 1 1
13 2941 1 1 2 ARG HH12 H 2.930 3.845 -9.689 1.00 . A A . 2 ARG HH12 1 1
13 2942 1 1 2 ARG HH21 H 3.059 0.358 -9.908 1.00 . A A . 2 ARG HH21 1 1
13 2943 1 1 2 ARG HH22 H 3.201 1.848 -10.778 1.00 . A A . 2 ARG HH22 1 1
13 2944 1 1 2 ARG N N 1.675 -0.772 -3.039 1.00 . A A . 2 ARG N 1 1
13 2945 1 1 2 ARG NE N 2.576 1.380 -7.670 1.00 . A A . 2 ARG NE 1 1
13 2946 1 1 2 ARG NH1 N 2.766 3.357 -8.831 1.00 . A A . 2 ARG NH1 1 1
13 2947 1 1 2 ARG NH2 N 3.038 1.357 -9.923 1.00 . A A . 2 ARG NH2 1 1
13 2948 1 1 2 ARG O O 1.795 -1.591 -6.315 1.00 . A A . 2 ARG O 1 1
13 2949 1 1 3 ILE C C 0.856 -4.381 -6.852 1.00 . A A . 3 ILE C 1 1
13 2950 1 1 3 ILE CA C 1.700 -4.263 -5.588 1.00 . A A . 3 ILE CA 1 1
13 2951 1 1 3 ILE CB C 1.626 -5.589 -4.808 1.00 . A A . 3 ILE CB 1 1
13 2952 1 1 3 ILE CD1 C 1.555 -5.383 -2.272 1.00 . A A . 3 ILE CD1 1 1
13 2953 1 1 3 ILE CG1 C 2.423 -5.485 -3.506 1.00 . A A . 3 ILE CG1 1 1
13 2954 1 1 3 ILE CG2 C 2.143 -6.736 -5.663 1.00 . A A . 3 ILE CG2 1 1
13 2955 1 1 3 ILE H H 0.903 -3.309 -3.876 1.00 . A A . 3 ILE H 1 1
13 2956 1 1 3 ILE HA H 2.729 -4.092 -5.870 1.00 . A A . 3 ILE HA 1 1
13 2957 1 1 3 ILE HB H 0.591 -5.785 -4.573 1.00 . A A . 3 ILE HB 1 1
13 2958 1 1 3 ILE HD11 H 0.874 -4.552 -2.378 1.00 . A A . 3 ILE HD11 1 1
13 2959 1 1 3 ILE HD12 H 0.991 -6.297 -2.152 1.00 . A A . 3 ILE HD12 1 1
13 2960 1 1 3 ILE HD13 H 2.179 -5.229 -1.404 1.00 . A A . 3 ILE HD13 1 1
13 2961 1 1 3 ILE HG12 H 3.045 -6.360 -3.402 1.00 . A A . 3 ILE HG12 1 1
13 2962 1 1 3 ILE HG13 H 3.050 -4.606 -3.545 1.00 . A A . 3 ILE HG13 1 1
13 2963 1 1 3 ILE HG21 H 3.196 -6.595 -5.855 1.00 . A A . 3 ILE HG21 1 1
13 2964 1 1 3 ILE HG22 H 1.995 -7.669 -5.140 1.00 . A A . 3 ILE HG22 1 1
13 2965 1 1 3 ILE HG23 H 1.605 -6.758 -6.599 1.00 . A A . 3 ILE HG23 1 1
13 2966 1 1 3 ILE N N 1.266 -3.138 -4.769 1.00 . A A . 3 ILE N 1 1
13 2967 1 1 3 ILE O O 1.385 -4.428 -7.962 1.00 . A A . 3 ILE O 1 1
13 2968 1 1 4 MET C C -1.073 -3.480 -8.858 1.00 . A A . 4 MET C 1 1
13 2969 1 1 4 MET CA C -1.380 -4.538 -7.802 1.00 . A A . 4 MET CA 1 1
13 2970 1 1 4 MET CB C -2.826 -4.394 -7.324 1.00 . A A . 4 MET CB 1 1
13 2971 1 1 4 MET CE C -3.984 -7.420 -7.687 1.00 . A A . 4 MET CE 1 1
13 2972 1 1 4 MET CG C -3.163 -5.277 -6.133 1.00 . A A . 4 MET CG 1 1
13 2973 1 1 4 MET H H -0.824 -4.386 -5.765 1.00 . A A . 4 MET H 1 1
13 2974 1 1 4 MET HA H -1.250 -5.516 -8.240 1.00 . A A . 4 MET HA 1 1
13 2975 1 1 4 MET HB2 H -3.000 -3.366 -7.044 1.00 . A A . 4 MET HB2 1 1
13 2976 1 1 4 MET HB3 H -3.488 -4.655 -8.136 1.00 . A A . 4 MET HB3 1 1
13 2977 1 1 4 MET HE1 H -4.075 -8.441 -7.348 1.00 . A A . 4 MET HE1 1 1
13 2978 1 1 4 MET HE2 H -4.555 -7.289 -8.594 1.00 . A A . 4 MET HE2 1 1
13 2979 1 1 4 MET HE3 H -2.946 -7.196 -7.880 1.00 . A A . 4 MET HE3 1 1
13 2980 1 1 4 MET HG2 H -2.317 -5.915 -5.924 1.00 . A A . 4 MET HG2 1 1
13 2981 1 1 4 MET HG3 H -3.355 -4.646 -5.279 1.00 . A A . 4 MET HG3 1 1
13 2982 1 1 4 MET N N -0.461 -4.428 -6.675 1.00 . A A . 4 MET N 1 1
13 2983 1 1 4 MET O O -1.166 -3.743 -10.057 1.00 . A A . 4 MET O 1 1
13 2984 1 1 4 MET SD S -4.609 -6.314 -6.424 1.00 . A A . 4 MET SD 1 1
13 2985 1 1 5 ARG C C 0.772 -1.560 -10.226 1.00 . A A . 5 ARG C 1 1
13 2986 1 1 5 ARG CA C -0.391 -1.189 -9.311 1.00 . A A . 5 ARG CA 1 1
13 2987 1 1 5 ARG CB C -0.047 0.073 -8.517 1.00 . A A . 5 ARG CB 1 1
13 2988 1 1 5 ARG CD C -2.243 1.215 -8.950 1.00 . A A . 5 ARG CD 1 1
13 2989 1 1 5 ARG CG C -1.257 0.748 -7.892 1.00 . A A . 5 ARG CG 1 1
13 2990 1 1 5 ARG CZ C -2.181 2.367 -11.121 1.00 . A A . 5 ARG CZ 1 1
13 2991 1 1 5 ARG H H -0.653 -2.138 -7.437 1.00 . A A . 5 ARG H 1 1
13 2992 1 1 5 ARG HA H -1.263 -0.996 -9.917 1.00 . A A . 5 ARG HA 1 1
13 2993 1 1 5 ARG HB2 H 0.641 -0.189 -7.727 1.00 . A A . 5 ARG HB2 1 1
13 2994 1 1 5 ARG HB3 H 0.431 0.780 -9.179 1.00 . A A . 5 ARG HB3 1 1
13 2995 1 1 5 ARG HD2 H -2.681 0.348 -9.422 1.00 . A A . 5 ARG HD2 1 1
13 2996 1 1 5 ARG HD3 H -3.019 1.793 -8.470 1.00 . A A . 5 ARG HD3 1 1
13 2997 1 1 5 ARG HE H -0.694 2.359 -9.792 1.00 . A A . 5 ARG HE 1 1
13 2998 1 1 5 ARG HG2 H -1.752 0.044 -7.239 1.00 . A A . 5 ARG HG2 1 1
13 2999 1 1 5 ARG HG3 H -0.925 1.601 -7.319 1.00 . A A . 5 ARG HG3 1 1
13 3000 1 1 5 ARG HH11 H -3.900 1.380 -10.731 1.00 . A A . 5 ARG HH11 1 1
13 3001 1 1 5 ARG HH12 H -3.843 2.196 -12.258 1.00 . A A . 5 ARG HH12 1 1
13 3002 1 1 5 ARG HH21 H -0.607 3.438 -11.799 1.00 . A A . 5 ARG HH21 1 1
13 3003 1 1 5 ARG HH22 H -1.969 3.366 -12.865 1.00 . A A . 5 ARG HH22 1 1
13 3004 1 1 5 ARG N N -0.709 -2.286 -8.404 1.00 . A A . 5 ARG N 1 1
13 3005 1 1 5 ARG NE N -1.602 2.037 -9.972 1.00 . A A . 5 ARG NE 1 1
13 3006 1 1 5 ARG NH1 N -3.408 1.946 -11.393 1.00 . A A . 5 ARG NH1 1 1
13 3007 1 1 5 ARG NH2 N -1.532 3.119 -12.001 1.00 . A A . 5 ARG NH2 1 1
13 3008 1 1 5 ARG O O 0.817 -1.149 -11.386 1.00 . A A . 5 ARG O 1 1
13 3009 1 1 6 ILE C C 2.582 -4.048 -11.235 1.00 . A A . 6 ILE C 1 1
13 3010 1 1 6 ILE CA C 2.873 -2.764 -10.466 1.00 . A A . 6 ILE CA 1 1
13 3011 1 1 6 ILE CB C 4.097 -2.988 -9.559 1.00 . A A . 6 ILE CB 1 1
13 3012 1 1 6 ILE CD1 C 5.503 -1.915 -7.728 1.00 . A A . 6 ILE CD1 1 1
13 3013 1 1 6 ILE CG1 C 4.277 -1.804 -8.606 1.00 . A A . 6 ILE CG1 1 1
13 3014 1 1 6 ILE CG2 C 5.349 -3.192 -10.399 1.00 . A A . 6 ILE CG2 1 1
13 3015 1 1 6 ILE H H 1.618 -2.633 -8.767 1.00 . A A . 6 ILE H 1 1
13 3016 1 1 6 ILE HA H 3.111 -1.981 -11.171 1.00 . A A . 6 ILE HA 1 1
13 3017 1 1 6 ILE HB H 3.930 -3.884 -8.981 1.00 . A A . 6 ILE HB 1 1
13 3018 1 1 6 ILE HD11 H 5.469 -2.844 -7.178 1.00 . A A . 6 ILE HD11 1 1
13 3019 1 1 6 ILE HD12 H 6.390 -1.894 -8.345 1.00 . A A . 6 ILE HD12 1 1
13 3020 1 1 6 ILE HD13 H 5.527 -1.087 -7.036 1.00 . A A . 6 ILE HD13 1 1
13 3021 1 1 6 ILE HG12 H 4.363 -0.896 -9.182 1.00 . A A . 6 ILE HG12 1 1
13 3022 1 1 6 ILE HG13 H 3.412 -1.736 -7.962 1.00 . A A . 6 ILE HG13 1 1
13 3023 1 1 6 ILE HG21 H 6.098 -3.702 -9.811 1.00 . A A . 6 ILE HG21 1 1
13 3024 1 1 6 ILE HG22 H 5.106 -3.788 -11.267 1.00 . A A . 6 ILE HG22 1 1
13 3025 1 1 6 ILE HG23 H 5.730 -2.233 -10.717 1.00 . A A . 6 ILE HG23 1 1
13 3026 1 1 6 ILE N N 1.710 -2.338 -9.697 1.00 . A A . 6 ILE N 1 1
13 3027 1 1 6 ILE O O 3.058 -4.235 -12.356 1.00 . A A . 6 ILE O 1 1
13 3028 1 1 7 LEU C C 0.760 -5.967 -12.600 1.00 . A A . 7 LEU C 1 1
13 3029 1 1 7 LEU CA C 1.440 -6.198 -11.255 1.00 . A A . 7 LEU CA 1 1
13 3030 1 1 7 LEU CB C 0.519 -7.003 -10.337 1.00 . A A . 7 LEU CB 1 1
13 3031 1 1 7 LEU CD1 C 0.186 -8.655 -8.481 1.00 . A A . 7 LEU CD1 1 1
13 3032 1 1 7 LEU CD2 C 2.040 -8.986 -10.128 1.00 . A A . 7 LEU CD2 1 1
13 3033 1 1 7 LEU CG C 1.210 -7.962 -9.366 1.00 . A A . 7 LEU CG 1 1
13 3034 1 1 7 LEU H H 1.448 -4.726 -9.735 1.00 . A A . 7 LEU H 1 1
13 3035 1 1 7 LEU HA H 2.351 -6.755 -11.416 1.00 . A A . 7 LEU HA 1 1
13 3036 1 1 7 LEU HB2 H -0.060 -6.304 -9.754 1.00 . A A . 7 LEU HB2 1 1
13 3037 1 1 7 LEU HB3 H -0.144 -7.584 -10.962 1.00 . A A . 7 LEU HB3 1 1
13 3038 1 1 7 LEU HD11 H -0.426 -9.310 -9.084 1.00 . A A . 7 LEU HD11 1 1
13 3039 1 1 7 LEU HD12 H 0.696 -9.235 -7.726 1.00 . A A . 7 LEU HD12 1 1
13 3040 1 1 7 LEU HD13 H -0.439 -7.914 -8.005 1.00 . A A . 7 LEU HD13 1 1
13 3041 1 1 7 LEU HD21 H 3.040 -9.011 -9.723 1.00 . A A . 7 LEU HD21 1 1
13 3042 1 1 7 LEU HD22 H 1.587 -9.961 -10.030 1.00 . A A . 7 LEU HD22 1 1
13 3043 1 1 7 LEU HD23 H 2.080 -8.711 -11.172 1.00 . A A . 7 LEU HD23 1 1
13 3044 1 1 7 LEU HG H 1.876 -7.399 -8.727 1.00 . A A . 7 LEU HG 1 1
13 3045 1 1 7 LEU N N 1.797 -4.930 -10.627 1.00 . A A . 7 LEU N 1 1
13 3046 1 1 7 LEU O O 0.935 -6.746 -13.537 1.00 . A A . 7 LEU O 1 1
13 3047 1 1 8 ARG C C 0.236 -4.555 -15.111 1.00 . A A . 8 ARG C 1 1
13 3048 1 1 8 ARG CA C -0.719 -4.555 -13.920 1.00 . A A . 8 ARG CA 1 1
13 3049 1 1 8 ARG CB C -1.392 -3.187 -13.792 1.00 . A A . 8 ARG CB 1 1
13 3050 1 1 8 ARG CD C -0.412 -1.360 -15.212 1.00 . A A . 8 ARG CD 1 1
13 3051 1 1 8 ARG CG C -0.417 -2.022 -13.843 1.00 . A A . 8 ARG CG 1 1
13 3052 1 1 8 ARG CZ C -1.961 -0.106 -16.653 1.00 . A A . 8 ARG CZ 1 1
13 3053 1 1 8 ARG H H -0.113 -4.307 -11.908 1.00 . A A . 8 ARG H 1 1
13 3054 1 1 8 ARG HA H -1.478 -5.306 -14.083 1.00 . A A . 8 ARG HA 1 1
13 3055 1 1 8 ARG HB2 H -2.101 -3.071 -14.599 1.00 . A A . 8 ARG HB2 1 1
13 3056 1 1 8 ARG HB3 H -1.919 -3.146 -12.851 1.00 . A A . 8 ARG HB3 1 1
13 3057 1 1 8 ARG HD2 H 0.282 -0.533 -15.195 1.00 . A A . 8 ARG HD2 1 1
13 3058 1 1 8 ARG HD3 H -0.091 -2.084 -15.946 1.00 . A A . 8 ARG HD3 1 1
13 3059 1 1 8 ARG HE H -2.488 -1.101 -15.007 1.00 . A A . 8 ARG HE 1 1
13 3060 1 1 8 ARG HG2 H -0.706 -1.291 -13.103 1.00 . A A . 8 ARG HG2 1 1
13 3061 1 1 8 ARG HG3 H 0.576 -2.386 -13.625 1.00 . A A . 8 ARG HG3 1 1
13 3062 1 1 8 ARG HH11 H -0.031 -0.078 -17.251 1.00 . A A . 8 ARG HH11 1 1
13 3063 1 1 8 ARG HH12 H -1.133 0.802 -18.258 1.00 . A A . 8 ARG HH12 1 1
13 3064 1 1 8 ARG HH21 H -3.949 0.053 -16.325 1.00 . A A . 8 ARG HH21 1 1
13 3065 1 1 8 ARG HH22 H -3.361 0.876 -17.730 1.00 . A A . 8 ARG HH22 1 1
13 3066 1 1 8 ARG N N -0.014 -4.890 -12.689 1.00 . A A . 8 ARG N 1 1
13 3067 1 1 8 ARG NE N -1.734 -0.861 -15.584 1.00 . A A . 8 ARG NE 1 1
13 3068 1 1 8 ARG NH1 N -0.959 0.234 -17.452 1.00 . A A . 8 ARG NH1 1 1
13 3069 1 1 8 ARG NH2 N -3.191 0.308 -16.925 1.00 . A A . 8 ARG NH2 1 1
13 3070 1 1 8 ARG O O -0.171 -4.799 -16.247 1.00 . A A . 8 ARG O 1 1
13 3071 1 1 9 VAL C C 2.603 -5.585 -16.616 1.00 . A A . 9 VAL C 1 1
13 3072 1 1 9 VAL CA C 2.521 -4.247 -15.891 1.00 . A A . 9 VAL CA 1 1
13 3073 1 1 9 VAL CB C 3.908 -3.898 -15.320 1.00 . A A . 9 VAL CB 1 1
13 3074 1 1 9 VAL CG1 C 4.956 -3.900 -16.424 1.00 . A A . 9 VAL CG1 1 1
13 3075 1 1 9 VAL CG2 C 3.870 -2.552 -14.613 1.00 . A A . 9 VAL CG2 1 1
13 3076 1 1 9 VAL H H 1.772 -4.092 -13.918 1.00 . A A . 9 VAL H 1 1
13 3077 1 1 9 VAL HA H 2.244 -3.481 -16.600 1.00 . A A . 9 VAL HA 1 1
13 3078 1 1 9 VAL HB H 4.178 -4.654 -14.597 1.00 . A A . 9 VAL HB 1 1
13 3079 1 1 9 VAL HG11 H 5.876 -3.480 -16.047 1.00 . A A . 9 VAL HG11 1 1
13 3080 1 1 9 VAL HG12 H 5.131 -4.915 -16.751 1.00 . A A . 9 VAL HG12 1 1
13 3081 1 1 9 VAL HG13 H 4.603 -3.309 -17.256 1.00 . A A . 9 VAL HG13 1 1
13 3082 1 1 9 VAL HG21 H 3.046 -2.535 -13.915 1.00 . A A . 9 VAL HG21 1 1
13 3083 1 1 9 VAL HG22 H 4.797 -2.399 -14.080 1.00 . A A . 9 VAL HG22 1 1
13 3084 1 1 9 VAL HG23 H 3.741 -1.766 -15.342 1.00 . A A . 9 VAL HG23 1 1
13 3085 1 1 9 VAL N N 1.508 -4.278 -14.843 1.00 . A A . 9 VAL N 1 1
13 3086 1 1 9 VAL O O 2.733 -5.634 -17.840 1.00 . A A . 9 VAL O 1 1
13 3087 1 1 10 LEU C C 1.196 -8.606 -16.577 1.00 . A A . 10 LEU C 1 1
13 3088 1 1 10 LEU CA C 2.592 -8.012 -16.423 1.00 . A A . 10 LEU CA 1 1
13 3089 1 1 10 LEU CB C 3.451 -8.920 -15.541 1.00 . A A . 10 LEU CB 1 1
13 3090 1 1 10 LEU CD1 C 5.265 -8.694 -13.826 1.00 . A A . 10 LEU CD1 1 1
13 3091 1 1 10 LEU CD2 C 5.856 -9.133 -16.216 1.00 . A A . 10 LEU CD2 1 1
13 3092 1 1 10 LEU CG C 4.879 -8.443 -15.275 1.00 . A A . 10 LEU CG 1 1
13 3093 1 1 10 LEU H H 2.424 -6.568 -14.884 1.00 . A A . 10 LEU H 1 1
13 3094 1 1 10 LEU HA H 3.048 -7.936 -17.398 1.00 . A A . 10 LEU HA 1 1
13 3095 1 1 10 LEU HB2 H 2.954 -9.022 -14.588 1.00 . A A . 10 LEU HB2 1 1
13 3096 1 1 10 LEU HB3 H 3.508 -9.887 -16.020 1.00 . A A . 10 LEU HB3 1 1
13 3097 1 1 10 LEU HD11 H 5.570 -9.723 -13.708 1.00 . A A . 10 LEU HD11 1 1
13 3098 1 1 10 LEU HD12 H 6.083 -8.043 -13.553 1.00 . A A . 10 LEU HD12 1 1
13 3099 1 1 10 LEU HD13 H 4.417 -8.494 -13.188 1.00 . A A . 10 LEU HD13 1 1
13 3100 1 1 10 LEU HD21 H 6.705 -8.488 -16.390 1.00 . A A . 10 LEU HD21 1 1
13 3101 1 1 10 LEU HD22 H 6.192 -10.058 -15.772 1.00 . A A . 10 LEU HD22 1 1
13 3102 1 1 10 LEU HD23 H 5.364 -9.342 -17.155 1.00 . A A . 10 LEU HD23 1 1
13 3103 1 1 10 LEU HG H 4.935 -7.378 -15.456 1.00 . A A . 10 LEU HG 1 1
13 3104 1 1 10 LEU N N 2.527 -6.670 -15.853 1.00 . A A . 10 LEU N 1 1
13 3105 1 1 10 LEU O O 1.006 -9.816 -16.445 1.00 . A A . 10 LEU O 1 1
13 3106 1 1 11 LYS C C -1.243 -9.309 -18.067 1.00 . A A . 11 LYS C 1 1
13 3107 1 1 11 LYS CA C -1.157 -8.188 -17.037 1.00 . A A . 11 LYS CA 1 1
13 3108 1 1 11 LYS CB C -2.037 -7.013 -17.471 1.00 . A A . 11 LYS CB 1 1
13 3109 1 1 11 LYS CD C -1.943 -6.777 -19.970 1.00 . A A . 11 LYS CD 1 1
13 3110 1 1 11 LYS CE C -2.141 -5.669 -20.993 1.00 . A A . 11 LYS CE 1 1
13 3111 1 1 11 LYS CG C -1.466 -6.225 -18.637 1.00 . A A . 11 LYS CG 1 1
13 3112 1 1 11 LYS H H 0.435 -6.796 -16.953 1.00 . A A . 11 LYS H 1 1
13 3113 1 1 11 LYS HA H -1.512 -8.560 -16.087 1.00 . A A . 11 LYS HA 1 1
13 3114 1 1 11 LYS HB2 H -3.006 -7.392 -17.760 1.00 . A A . 11 LYS HB2 1 1
13 3115 1 1 11 LYS HB3 H -2.158 -6.341 -16.634 1.00 . A A . 11 LYS HB3 1 1
13 3116 1 1 11 LYS HD2 H -1.207 -7.472 -20.346 1.00 . A A . 11 LYS HD2 1 1
13 3117 1 1 11 LYS HD3 H -2.882 -7.291 -19.822 1.00 . A A . 11 LYS HD3 1 1
13 3118 1 1 11 LYS HE2 H -1.489 -4.846 -20.744 1.00 . A A . 11 LYS HE2 1 1
13 3119 1 1 11 LYS HE3 H -1.883 -6.050 -21.971 1.00 . A A . 11 LYS HE3 1 1
13 3120 1 1 11 LYS HG2 H -1.781 -5.196 -18.553 1.00 . A A . 11 LYS HG2 1 1
13 3121 1 1 11 LYS HG3 H -0.387 -6.277 -18.601 1.00 . A A . 11 LYS HG3 1 1
13 3122 1 1 11 LYS HZ1 H -4.049 -5.579 -21.839 1.00 . A A . 11 LYS HZ1 1 1
13 3123 1 1 11 LYS HZ2 H -4.042 -5.474 -20.151 1.00 . A A . 11 LYS HZ2 1 1
13 3124 1 1 11 LYS HZ3 H -3.566 -4.145 -21.083 1.00 . A A . 11 LYS HZ3 1 1
13 3125 1 1 11 LYS N N 0.222 -7.749 -16.860 1.00 . A A . 11 LYS N 1 1
13 3126 1 1 11 LYS NZ N -3.548 -5.183 -21.019 1.00 . A A . 11 LYS NZ 1 1
13 3127 1 1 11 LYS O O -2.137 -10.155 -18.006 1.00 . A A . 11 LYS O 1 1
13 3128 1 1 12 LEU C C 1.151 -10.589 -20.522 1.00 . A A . 12 LEU C 1 1
13 3129 1 1 12 LEU CA C -0.278 -10.331 -20.054 1.00 . A A . 12 LEU CA 1 1
13 3130 1 1 12 LEU CB C -1.145 -9.902 -21.240 1.00 . A A . 12 LEU CB 1 1
13 3131 1 1 12 LEU CD1 C -3.318 -8.950 -22.049 1.00 . A A . 12 LEU CD1 1 1
13 3132 1 1 12 LEU CD2 C -3.286 -11.150 -20.860 1.00 . A A . 12 LEU CD2 1 1
13 3133 1 1 12 LEU CG C -2.644 -9.774 -20.964 1.00 . A A . 12 LEU CG 1 1
13 3134 1 1 12 LEU H H 0.377 -8.612 -19.008 1.00 . A A . 12 LEU H 1 1
13 3135 1 1 12 LEU HA H -0.678 -11.244 -19.638 1.00 . A A . 12 LEU HA 1 1
13 3136 1 1 12 LEU HB2 H -0.789 -8.942 -21.580 1.00 . A A . 12 LEU HB2 1 1
13 3137 1 1 12 LEU HB3 H -1.014 -10.632 -22.026 1.00 . A A . 12 LEU HB3 1 1
13 3138 1 1 12 LEU HD11 H -3.504 -7.952 -21.680 1.00 . A A . 12 LEU HD11 1 1
13 3139 1 1 12 LEU HD12 H -2.674 -8.899 -22.915 1.00 . A A . 12 LEU HD12 1 1
13 3140 1 1 12 LEU HD13 H -4.255 -9.413 -22.323 1.00 . A A . 12 LEU HD13 1 1
13 3141 1 1 12 LEU HD21 H -3.840 -11.358 -21.763 1.00 . A A . 12 LEU HD21 1 1
13 3142 1 1 12 LEU HD22 H -2.517 -11.897 -20.729 1.00 . A A . 12 LEU HD22 1 1
13 3143 1 1 12 LEU HD23 H -3.956 -11.171 -20.013 1.00 . A A . 12 LEU HD23 1 1
13 3144 1 1 12 LEU HG H -2.788 -9.265 -20.021 1.00 . A A . 12 LEU HG 1 1
13 3145 1 1 12 LEU N N -0.309 -9.312 -19.011 1.00 . A A . 12 LEU N 1 1
13 3146 1 1 12 LEU O O 1.984 -11.079 -19.761 1.00 . A A . 12 LEU O 1 1
14 3147 1 1 1 PHE C C 1.128 -1.257 -1.980 1.00 . A A . 1 PHE C 1 1
14 3148 1 1 1 PHE CA C 1.952 -1.121 -0.703 1.00 . A A . 1 PHE CA 1 1
14 3149 1 1 1 PHE CB C 2.922 -2.298 -0.581 1.00 . A A . 1 PHE CB 1 1
14 3150 1 1 1 PHE CD1 C 4.011 -2.369 -2.841 1.00 . A A . 1 PHE CD1 1 1
14 3151 1 1 1 PHE CD2 C 5.369 -1.876 -0.945 1.00 . A A . 1 PHE CD2 1 1
14 3152 1 1 1 PHE CE1 C 5.115 -2.259 -3.665 1.00 . A A . 1 PHE CE1 1 1
14 3153 1 1 1 PHE CE2 C 6.477 -1.765 -1.764 1.00 . A A . 1 PHE CE2 1 1
14 3154 1 1 1 PHE CG C 4.125 -2.178 -1.474 1.00 . A A . 1 PHE CG 1 1
14 3155 1 1 1 PHE CZ C 6.350 -1.958 -3.126 1.00 . A A . 1 PHE CZ 1 1
14 3156 1 1 1 PHE H1 H 0.115 -1.030 0.346 1.00 . A A . 1 PHE H1 1 1
14 3157 1 1 1 PHE HA H 2.517 -0.203 -0.750 1.00 . A A . 1 PHE HA 1 1
14 3158 1 1 1 PHE HB2 H 3.272 -2.363 0.438 1.00 . A A . 1 PHE HB2 1 1
14 3159 1 1 1 PHE HB3 H 2.405 -3.209 -0.839 1.00 . A A . 1 PHE HB3 1 1
14 3160 1 1 1 PHE HD1 H 3.044 -2.605 -3.265 1.00 . A A . 1 PHE HD1 1 1
14 3161 1 1 1 PHE HD2 H 5.471 -1.726 0.120 1.00 . A A . 1 PHE HD2 1 1
14 3162 1 1 1 PHE HE1 H 5.012 -2.411 -4.730 1.00 . A A . 1 PHE HE1 1 1
14 3163 1 1 1 PHE HE2 H 7.441 -1.530 -1.339 1.00 . A A . 1 PHE HE2 1 1
14 3164 1 1 1 PHE HZ H 7.214 -1.872 -3.767 1.00 . A A . 1 PHE HZ 1 1
14 3165 1 1 1 PHE N N 1.087 -1.054 0.469 1.00 . A A . 1 PHE N 1 1
14 3166 1 1 1 PHE O O 0.112 -1.953 -2.005 1.00 . A A . 1 PHE O 1 1
14 3167 1 1 2 ARG C C 1.347 -1.818 -5.154 1.00 . A A . 2 ARG C 1 1
14 3168 1 1 2 ARG CA C 0.875 -0.632 -4.318 1.00 . A A . 2 ARG CA 1 1
14 3169 1 1 2 ARG CB C 1.098 0.670 -5.090 1.00 . A A . 2 ARG CB 1 1
14 3170 1 1 2 ARG CD C 2.788 1.842 -6.535 1.00 . A A . 2 ARG CD 1 1
14 3171 1 1 2 ARG CG C 2.565 1.027 -5.270 1.00 . A A . 2 ARG CG 1 1
14 3172 1 1 2 ARG CZ C 4.128 1.671 -8.589 1.00 . A A . 2 ARG CZ 1 1
14 3173 1 1 2 ARG H H 2.387 -0.050 -2.957 1.00 . A A . 2 ARG H 1 1
14 3174 1 1 2 ARG HA H -0.180 -0.745 -4.118 1.00 . A A . 2 ARG HA 1 1
14 3175 1 1 2 ARG HB2 H 0.651 0.576 -6.069 1.00 . A A . 2 ARG HB2 1 1
14 3176 1 1 2 ARG HB3 H 0.616 1.476 -4.559 1.00 . A A . 2 ARG HB3 1 1
14 3177 1 1 2 ARG HD2 H 1.827 2.105 -6.952 1.00 . A A . 2 ARG HD2 1 1
14 3178 1 1 2 ARG HD3 H 3.326 2.742 -6.276 1.00 . A A . 2 ARG HD3 1 1
14 3179 1 1 2 ARG HE H 3.641 0.134 -7.414 1.00 . A A . 2 ARG HE 1 1
14 3180 1 1 2 ARG HG2 H 2.891 1.607 -4.419 1.00 . A A . 2 ARG HG2 1 1
14 3181 1 1 2 ARG HG3 H 3.142 0.117 -5.332 1.00 . A A . 2 ARG HG3 1 1
14 3182 1 1 2 ARG HH11 H 3.516 3.540 -8.127 1.00 . A A . 2 ARG HH11 1 1
14 3183 1 1 2 ARG HH12 H 4.461 3.405 -9.572 1.00 . A A . 2 ARG HH12 1 1
14 3184 1 1 2 ARG HH21 H 4.886 -0.056 -9.315 1.00 . A A . 2 ARG HH21 1 1
14 3185 1 1 2 ARG HH22 H 5.240 1.359 -10.248 1.00 . A A . 2 ARG HH22 1 1
14 3186 1 1 2 ARG N N 1.572 -0.588 -3.039 1.00 . A A . 2 ARG N 1 1
14 3187 1 1 2 ARG NE N 3.553 1.102 -7.535 1.00 . A A . 2 ARG NE 1 1
14 3188 1 1 2 ARG NH1 N 4.026 2.979 -8.778 1.00 . A A . 2 ARG NH1 1 1
14 3189 1 1 2 ARG NH2 N 4.807 0.930 -9.455 1.00 . A A . 2 ARG NH2 1 1
14 3190 1 1 2 ARG O O 1.957 -1.643 -6.209 1.00 . A A . 2 ARG O 1 1
14 3191 1 1 3 ILE C C 0.706 -4.379 -6.696 1.00 . A A . 3 ILE C 1 1
14 3192 1 1 3 ILE CA C 1.457 -4.238 -5.376 1.00 . A A . 3 ILE CA 1 1
14 3193 1 1 3 ILE CB C 1.205 -5.493 -4.519 1.00 . A A . 3 ILE CB 1 1
14 3194 1 1 3 ILE CD1 C 0.906 -5.096 -2.022 1.00 . A A . 3 ILE CD1 1 1
14 3195 1 1 3 ILE CG1 C 1.879 -5.347 -3.153 1.00 . A A . 3 ILE CG1 1 1
14 3196 1 1 3 ILE CG2 C 1.711 -6.735 -5.236 1.00 . A A . 3 ILE CG2 1 1
14 3197 1 1 3 ILE H H 0.574 -3.099 -3.828 1.00 . A A . 3 ILE H 1 1
14 3198 1 1 3 ILE HA H 2.516 -4.175 -5.582 1.00 . A A . 3 ILE HA 1 1
14 3199 1 1 3 ILE HB H 0.140 -5.596 -4.377 1.00 . A A . 3 ILE HB 1 1
14 3200 1 1 3 ILE HD11 H 0.311 -4.223 -2.247 1.00 . A A . 3 ILE HD11 1 1
14 3201 1 1 3 ILE HD12 H 0.259 -5.952 -1.908 1.00 . A A . 3 ILE HD12 1 1
14 3202 1 1 3 ILE HD13 H 1.453 -4.933 -1.106 1.00 . A A . 3 ILE HD13 1 1
14 3203 1 1 3 ILE HG12 H 2.421 -6.252 -2.928 1.00 . A A . 3 ILE HG12 1 1
14 3204 1 1 3 ILE HG13 H 2.570 -4.517 -3.188 1.00 . A A . 3 ILE HG13 1 1
14 3205 1 1 3 ILE HG21 H 2.790 -6.714 -5.275 1.00 . A A . 3 ILE HG21 1 1
14 3206 1 1 3 ILE HG22 H 1.387 -7.616 -4.701 1.00 . A A . 3 ILE HG22 1 1
14 3207 1 1 3 ILE HG23 H 1.314 -6.758 -6.240 1.00 . A A . 3 ILE HG23 1 1
14 3208 1 1 3 ILE N N 1.062 -3.024 -4.674 1.00 . A A . 3 ILE N 1 1
14 3209 1 1 3 ILE O O 1.310 -4.595 -7.746 1.00 . A A . 3 ILE O 1 1
14 3210 1 1 4 MET C C -0.909 -3.487 -8.951 1.00 . A A . 4 MET C 1 1
14 3211 1 1 4 MET CA C -1.450 -4.363 -7.826 1.00 . A A . 4 MET CA 1 1
14 3212 1 1 4 MET CB C -2.892 -3.966 -7.503 1.00 . A A . 4 MET CB 1 1
14 3213 1 1 4 MET CE C -4.472 -6.809 -7.692 1.00 . A A . 4 MET CE 1 1
14 3214 1 1 4 MET CG C -3.452 -4.659 -6.272 1.00 . A A . 4 MET CG 1 1
14 3215 1 1 4 MET H H -1.041 -4.081 -5.768 1.00 . A A . 4 MET H 1 1
14 3216 1 1 4 MET HA H -1.433 -5.394 -8.147 1.00 . A A . 4 MET HA 1 1
14 3217 1 1 4 MET HB2 H -2.931 -2.900 -7.339 1.00 . A A . 4 MET HB2 1 1
14 3218 1 1 4 MET HB3 H -3.519 -4.216 -8.346 1.00 . A A . 4 MET HB3 1 1
14 3219 1 1 4 MET HE1 H -4.920 -6.674 -8.665 1.00 . A A . 4 MET HE1 1 1
14 3220 1 1 4 MET HE2 H -3.396 -6.780 -7.783 1.00 . A A . 4 MET HE2 1 1
14 3221 1 1 4 MET HE3 H -4.773 -7.764 -7.287 1.00 . A A . 4 MET HE3 1 1
14 3222 1 1 4 MET HG2 H -2.733 -5.388 -5.926 1.00 . A A . 4 MET HG2 1 1
14 3223 1 1 4 MET HG3 H -3.610 -3.920 -5.501 1.00 . A A . 4 MET HG3 1 1
14 3224 1 1 4 MET N N -0.616 -4.253 -6.634 1.00 . A A . 4 MET N 1 1
14 3225 1 1 4 MET O O -0.890 -3.895 -10.113 1.00 . A A . 4 MET O 1 1
14 3226 1 1 4 MET SD S -5.014 -5.499 -6.597 1.00 . A A . 4 MET SD 1 1
14 3227 1 1 5 ARG C C 1.237 -1.975 -10.340 1.00 . A A . 5 ARG C 1 1
14 3228 1 1 5 ARG CA C 0.070 -1.350 -9.580 1.00 . A A . 5 ARG CA 1 1
14 3229 1 1 5 ARG CB C 0.527 -0.062 -8.893 1.00 . A A . 5 ARG CB 1 1
14 3230 1 1 5 ARG CD C -1.121 1.452 -7.748 1.00 . A A . 5 ARG CD 1 1
14 3231 1 1 5 ARG CG C -0.444 1.096 -9.062 1.00 . A A . 5 ARG CG 1 1
14 3232 1 1 5 ARG CZ C -2.043 0.262 -5.804 1.00 . A A . 5 ARG CZ 1 1
14 3233 1 1 5 ARG H H -0.511 -2.016 -7.657 1.00 . A A . 5 ARG H 1 1
14 3234 1 1 5 ARG HA H -0.716 -1.114 -10.282 1.00 . A A . 5 ARG HA 1 1
14 3235 1 1 5 ARG HB2 H 0.643 -0.253 -7.836 1.00 . A A . 5 ARG HB2 1 1
14 3236 1 1 5 ARG HB3 H 1.480 0.233 -9.304 1.00 . A A . 5 ARG HB3 1 1
14 3237 1 1 5 ARG HD2 H -0.394 1.916 -7.098 1.00 . A A . 5 ARG HD2 1 1
14 3238 1 1 5 ARG HD3 H -1.921 2.149 -7.948 1.00 . A A . 5 ARG HD3 1 1
14 3239 1 1 5 ARG HE H -1.768 -0.543 -7.608 1.00 . A A . 5 ARG HE 1 1
14 3240 1 1 5 ARG HG2 H 0.099 1.959 -9.420 1.00 . A A . 5 ARG HG2 1 1
14 3241 1 1 5 ARG HG3 H -1.198 0.818 -9.783 1.00 . A A . 5 ARG HG3 1 1
14 3242 1 1 5 ARG HH11 H -1.554 2.193 -5.466 1.00 . A A . 5 ARG HH11 1 1
14 3243 1 1 5 ARG HH12 H -2.206 1.343 -4.104 1.00 . A A . 5 ARG HH12 1 1
14 3244 1 1 5 ARG HH21 H -2.627 -1.673 -5.823 1.00 . A A . 5 ARG HH21 1 1
14 3245 1 1 5 ARG HH22 H -2.815 -0.856 -4.308 1.00 . A A . 5 ARG HH22 1 1
14 3246 1 1 5 ARG N N -0.470 -2.283 -8.599 1.00 . A A . 5 ARG N 1 1
14 3247 1 1 5 ARG NE N -1.671 0.276 -7.080 1.00 . A A . 5 ARG NE 1 1
14 3248 1 1 5 ARG NH1 N -1.924 1.355 -5.064 1.00 . A A . 5 ARG NH1 1 1
14 3249 1 1 5 ARG NH2 N -2.535 -0.847 -5.268 1.00 . A A . 5 ARG NH2 1 1
14 3250 1 1 5 ARG O O 1.425 -1.717 -11.529 1.00 . A A . 5 ARG O 1 1
14 3251 1 1 6 ILE C C 2.729 -4.662 -11.081 1.00 . A A . 6 ILE C 1 1
14 3252 1 1 6 ILE CA C 3.164 -3.457 -10.255 1.00 . A A . 6 ILE CA 1 1
14 3253 1 1 6 ILE CB C 4.179 -3.917 -9.192 1.00 . A A . 6 ILE CB 1 1
14 3254 1 1 6 ILE CD1 C 5.517 -3.134 -7.173 1.00 . A A . 6 ILE CD1 1 1
14 3255 1 1 6 ILE CG1 C 4.497 -2.771 -8.229 1.00 . A A . 6 ILE CG1 1 1
14 3256 1 1 6 ILE CG2 C 5.449 -4.425 -9.857 1.00 . A A . 6 ILE CG2 1 1
14 3257 1 1 6 ILE H H 1.816 -2.961 -8.701 1.00 . A A . 6 ILE H 1 1
14 3258 1 1 6 ILE HA H 3.652 -2.745 -10.905 1.00 . A A . 6 ILE HA 1 1
14 3259 1 1 6 ILE HB H 3.741 -4.733 -8.637 1.00 . A A . 6 ILE HB 1 1
14 3260 1 1 6 ILE HD11 H 5.743 -2.263 -6.576 1.00 . A A . 6 ILE HD11 1 1
14 3261 1 1 6 ILE HD12 H 5.118 -3.912 -6.539 1.00 . A A . 6 ILE HD12 1 1
14 3262 1 1 6 ILE HD13 H 6.419 -3.488 -7.651 1.00 . A A . 6 ILE HD13 1 1
14 3263 1 1 6 ILE HG12 H 4.883 -1.935 -8.789 1.00 . A A . 6 ILE HG12 1 1
14 3264 1 1 6 ILE HG13 H 3.589 -2.472 -7.725 1.00 . A A . 6 ILE HG13 1 1
14 3265 1 1 6 ILE HG21 H 5.196 -4.934 -10.775 1.00 . A A . 6 ILE HG21 1 1
14 3266 1 1 6 ILE HG22 H 6.100 -3.591 -10.075 1.00 . A A . 6 ILE HG22 1 1
14 3267 1 1 6 ILE HG23 H 5.954 -5.111 -9.193 1.00 . A A . 6 ILE HG23 1 1
14 3268 1 1 6 ILE N N 2.017 -2.796 -9.645 1.00 . A A . 6 ILE N 1 1
14 3269 1 1 6 ILE O O 3.313 -4.958 -12.124 1.00 . A A . 6 ILE O 1 1
14 3270 1 1 7 LEU C C 0.694 -6.162 -12.703 1.00 . A A . 7 LEU C 1 1
14 3271 1 1 7 LEU CA C 1.182 -6.528 -11.305 1.00 . A A . 7 LEU CA 1 1
14 3272 1 1 7 LEU CB C 0.042 -7.160 -10.504 1.00 . A A . 7 LEU CB 1 1
14 3273 1 1 7 LEU CD1 C -0.700 -8.366 -8.436 1.00 . A A . 7 LEU CD1 1 1
14 3274 1 1 7 LEU CD2 C 1.731 -7.912 -8.811 1.00 . A A . 7 LEU CD2 1 1
14 3275 1 1 7 LEU CG C 0.315 -7.394 -9.018 1.00 . A A . 7 LEU CG 1 1
14 3276 1 1 7 LEU H H 1.273 -5.071 -9.773 1.00 . A A . 7 LEU H 1 1
14 3277 1 1 7 LEU HA H 1.987 -7.242 -11.394 1.00 . A A . 7 LEU HA 1 1
14 3278 1 1 7 LEU HB2 H -0.817 -6.512 -10.584 1.00 . A A . 7 LEU HB2 1 1
14 3279 1 1 7 LEU HB3 H -0.188 -8.116 -10.954 1.00 . A A . 7 LEU HB3 1 1
14 3280 1 1 7 LEU HD11 H -1.111 -8.975 -9.227 1.00 . A A . 7 LEU HD11 1 1
14 3281 1 1 7 LEU HD12 H -0.215 -8.999 -7.708 1.00 . A A . 7 LEU HD12 1 1
14 3282 1 1 7 LEU HD13 H -1.495 -7.812 -7.958 1.00 . A A . 7 LEU HD13 1 1
14 3283 1 1 7 LEU HD21 H 2.438 -7.163 -9.135 1.00 . A A . 7 LEU HD21 1 1
14 3284 1 1 7 LEU HD22 H 1.886 -8.125 -7.764 1.00 . A A . 7 LEU HD22 1 1
14 3285 1 1 7 LEU HD23 H 1.872 -8.814 -9.387 1.00 . A A . 7 LEU HD23 1 1
14 3286 1 1 7 LEU HG H 0.220 -6.456 -8.489 1.00 . A A . 7 LEU HG 1 1
14 3287 1 1 7 LEU N N 1.698 -5.355 -10.609 1.00 . A A . 7 LEU N 1 1
14 3288 1 1 7 LEU O O 0.932 -6.891 -13.666 1.00 . A A . 7 LEU O 1 1
14 3289 1 1 8 ARG C C 0.596 -4.522 -15.141 1.00 . A A . 8 ARG C 1 1
14 3290 1 1 8 ARG CA C -0.508 -4.561 -14.088 1.00 . A A . 8 ARG CA 1 1
14 3291 1 1 8 ARG CB C -1.132 -3.173 -13.936 1.00 . A A . 8 ARG CB 1 1
14 3292 1 1 8 ARG CD C -0.810 -0.681 -13.994 1.00 . A A . 8 ARG CD 1 1
14 3293 1 1 8 ARG CG C -0.177 -2.037 -14.265 1.00 . A A . 8 ARG CG 1 1
14 3294 1 1 8 ARG CZ C -0.164 1.388 -12.833 1.00 . A A . 8 ARG CZ 1 1
14 3295 1 1 8 ARG H H -0.146 -4.487 -12.004 1.00 . A A . 8 ARG H 1 1
14 3296 1 1 8 ARG HA H -1.270 -5.255 -14.408 1.00 . A A . 8 ARG HA 1 1
14 3297 1 1 8 ARG HB2 H -1.984 -3.099 -14.595 1.00 . A A . 8 ARG HB2 1 1
14 3298 1 1 8 ARG HB3 H -1.464 -3.051 -12.916 1.00 . A A . 8 ARG HB3 1 1
14 3299 1 1 8 ARG HD2 H -0.815 -0.111 -14.911 1.00 . A A . 8 ARG HD2 1 1
14 3300 1 1 8 ARG HD3 H -1.825 -0.833 -13.659 1.00 . A A . 8 ARG HD3 1 1
14 3301 1 1 8 ARG HE H 0.497 -0.435 -12.366 1.00 . A A . 8 ARG HE 1 1
14 3302 1 1 8 ARG HG2 H 0.709 -2.136 -13.656 1.00 . A A . 8 ARG HG2 1 1
14 3303 1 1 8 ARG HG3 H 0.093 -2.097 -15.309 1.00 . A A . 8 ARG HG3 1 1
14 3304 1 1 8 ARG HH11 H -1.463 1.640 -14.359 1.00 . A A . 8 ARG HH11 1 1
14 3305 1 1 8 ARG HH12 H -1.000 3.090 -13.532 1.00 . A A . 8 ARG HH12 1 1
14 3306 1 1 8 ARG HH21 H 1.115 1.467 -11.269 1.00 . A A . 8 ARG HH21 1 1
14 3307 1 1 8 ARG HH22 H 0.467 2.991 -11.775 1.00 . A A . 8 ARG HH22 1 1
14 3308 1 1 8 ARG N N 0.012 -5.026 -12.807 1.00 . A A . 8 ARG N 1 1
14 3309 1 1 8 ARG NE N -0.082 0.069 -12.974 1.00 . A A . 8 ARG NE 1 1
14 3310 1 1 8 ARG NH1 N -0.939 2.097 -13.641 1.00 . A A . 8 ARG NH1 1 1
14 3311 1 1 8 ARG NH2 N 0.530 1.999 -11.881 1.00 . A A . 8 ARG NH2 1 1
14 3312 1 1 8 ARG O O 0.333 -4.652 -16.336 1.00 . A A . 8 ARG O 1 1
14 3313 1 1 9 VAL C C 3.080 -5.557 -16.425 1.00 . A A . 9 VAL C 1 1
14 3314 1 1 9 VAL CA C 2.976 -4.286 -15.590 1.00 . A A . 9 VAL CA 1 1
14 3315 1 1 9 VAL CB C 4.293 -4.084 -14.816 1.00 . A A . 9 VAL CB 1 1
14 3316 1 1 9 VAL CG1 C 5.476 -4.065 -15.771 1.00 . A A . 9 VAL CG1 1 1
14 3317 1 1 9 VAL CG2 C 4.237 -2.804 -13.997 1.00 . A A . 9 VAL CG2 1 1
14 3318 1 1 9 VAL H H 1.979 -4.245 -13.724 1.00 . A A . 9 VAL H 1 1
14 3319 1 1 9 VAL HA H 2.839 -3.443 -16.252 1.00 . A A . 9 VAL HA 1 1
14 3320 1 1 9 VAL HB H 4.419 -4.915 -14.138 1.00 . A A . 9 VAL HB 1 1
14 3321 1 1 9 VAL HG11 H 6.325 -3.608 -15.284 1.00 . A A . 9 VAL HG11 1 1
14 3322 1 1 9 VAL HG12 H 5.726 -5.077 -16.056 1.00 . A A . 9 VAL HG12 1 1
14 3323 1 1 9 VAL HG13 H 5.219 -3.496 -16.653 1.00 . A A . 9 VAL HG13 1 1
14 3324 1 1 9 VAL HG21 H 4.286 -3.046 -12.946 1.00 . A A . 9 VAL HG21 1 1
14 3325 1 1 9 VAL HG22 H 5.073 -2.172 -14.260 1.00 . A A . 9 VAL HG22 1 1
14 3326 1 1 9 VAL HG23 H 3.314 -2.283 -14.204 1.00 . A A . 9 VAL HG23 1 1
14 3327 1 1 9 VAL N N 1.833 -4.342 -14.688 1.00 . A A . 9 VAL N 1 1
14 3328 1 1 9 VAL O O 3.479 -5.517 -17.590 1.00 . A A . 9 VAL O 1 1
14 3329 1 1 10 LEU C C 1.840 -7.979 -17.719 1.00 . A A . 10 LEU C 1 1
14 3330 1 1 10 LEU CA C 2.771 -7.970 -16.511 1.00 . A A . 10 LEU CA 1 1
14 3331 1 1 10 LEU CB C 2.391 -9.100 -15.552 1.00 . A A . 10 LEU CB 1 1
14 3332 1 1 10 LEU CD1 C 2.834 -10.447 -13.485 1.00 . A A . 10 LEU CD1 1 1
14 3333 1 1 10 LEU CD2 C 4.719 -9.274 -14.638 1.00 . A A . 10 LEU CD2 1 1
14 3334 1 1 10 LEU CG C 3.239 -9.219 -14.286 1.00 . A A . 10 LEU CG 1 1
14 3335 1 1 10 LEU H H 2.410 -6.654 -14.894 1.00 . A A . 10 LEU H 1 1
14 3336 1 1 10 LEU HA H 3.785 -8.123 -16.851 1.00 . A A . 10 LEU HA 1 1
14 3337 1 1 10 LEU HB2 H 1.367 -8.947 -15.250 1.00 . A A . 10 LEU HB2 1 1
14 3338 1 1 10 LEU HB3 H 2.470 -10.032 -16.093 1.00 . A A . 10 LEU HB3 1 1
14 3339 1 1 10 LEU HD11 H 3.107 -11.338 -14.030 1.00 . A A . 10 LEU HD11 1 1
14 3340 1 1 10 LEU HD12 H 3.342 -10.438 -12.532 1.00 . A A . 10 LEU HD12 1 1
14 3341 1 1 10 LEU HD13 H 1.766 -10.435 -13.324 1.00 . A A . 10 LEU HD13 1 1
14 3342 1 1 10 LEU HD21 H 4.877 -10.008 -15.414 1.00 . A A . 10 LEU HD21 1 1
14 3343 1 1 10 LEU HD22 H 5.042 -8.305 -14.987 1.00 . A A . 10 LEU HD22 1 1
14 3344 1 1 10 LEU HD23 H 5.287 -9.548 -13.761 1.00 . A A . 10 LEU HD23 1 1
14 3345 1 1 10 LEU HG H 3.074 -8.348 -13.666 1.00 . A A . 10 LEU HG 1 1
14 3346 1 1 10 LEU N N 2.719 -6.685 -15.823 1.00 . A A . 10 LEU N 1 1
14 3347 1 1 10 LEU O O 2.134 -8.604 -18.739 1.00 . A A . 10 LEU O 1 1
14 3348 1 1 11 LYS C C -0.745 -8.594 -19.074 1.00 . A A . 11 LYS C 1 1
14 3349 1 1 11 LYS CA C -0.256 -7.203 -18.682 1.00 . A A . 11 LYS CA 1 1
14 3350 1 1 11 LYS CB C 0.357 -6.504 -19.898 1.00 . A A . 11 LYS CB 1 1
14 3351 1 1 11 LYS CD C -0.267 -4.143 -19.311 1.00 . A A . 11 LYS CD 1 1
14 3352 1 1 11 LYS CE C -1.160 -3.953 -20.527 1.00 . A A . 11 LYS CE 1 1
14 3353 1 1 11 LYS CG C 0.872 -5.107 -19.601 1.00 . A A . 11 LYS CG 1 1
14 3354 1 1 11 LYS H H 0.539 -6.802 -16.762 1.00 . A A . 11 LYS H 1 1
14 3355 1 1 11 LYS HA H -1.098 -6.624 -18.332 1.00 . A A . 11 LYS HA 1 1
14 3356 1 1 11 LYS HB2 H 1.181 -7.100 -20.262 1.00 . A A . 11 LYS HB2 1 1
14 3357 1 1 11 LYS HB3 H -0.393 -6.432 -20.673 1.00 . A A . 11 LYS HB3 1 1
14 3358 1 1 11 LYS HD2 H -0.861 -4.536 -18.500 1.00 . A A . 11 LYS HD2 1 1
14 3359 1 1 11 LYS HD3 H 0.147 -3.186 -19.026 1.00 . A A . 11 LYS HD3 1 1
14 3360 1 1 11 LYS HE2 H -1.687 -4.875 -20.718 1.00 . A A . 11 LYS HE2 1 1
14 3361 1 1 11 LYS HE3 H -1.871 -3.168 -20.316 1.00 . A A . 11 LYS HE3 1 1
14 3362 1 1 11 LYS HG2 H 1.522 -5.148 -18.741 1.00 . A A . 11 LYS HG2 1 1
14 3363 1 1 11 LYS HG3 H 1.426 -4.748 -20.457 1.00 . A A . 11 LYS HG3 1 1
14 3364 1 1 11 LYS HZ1 H 0.267 -2.795 -21.521 1.00 . A A . 11 LYS HZ1 1 1
14 3365 1 1 11 LYS HZ2 H 0.186 -4.396 -22.062 1.00 . A A . 11 LYS HZ2 1 1
14 3366 1 1 11 LYS HZ3 H -1.018 -3.292 -22.504 1.00 . A A . 11 LYS HZ3 1 1
14 3367 1 1 11 LYS N N 0.717 -7.280 -17.600 1.00 . A A . 11 LYS N 1 1
14 3368 1 1 11 LYS NZ N -0.376 -3.583 -21.739 1.00 . A A . 11 LYS NZ 1 1
14 3369 1 1 11 LYS O O -0.649 -8.992 -20.236 1.00 . A A . 11 LYS O 1 1
14 3370 1 1 12 LEU C C -0.735 -11.523 -19.068 1.00 . A A . 12 LEU C 1 1
14 3371 1 1 12 LEU CA C -1.775 -10.674 -18.343 1.00 . A A . 12 LEU CA 1 1
14 3372 1 1 12 LEU CB C -3.064 -10.616 -19.164 1.00 . A A . 12 LEU CB 1 1
14 3373 1 1 12 LEU CD1 C -5.556 -10.870 -19.267 1.00 . A A . 12 LEU CD1 1 1
14 3374 1 1 12 LEU CD2 C -4.132 -12.806 -18.574 1.00 . A A . 12 LEU CD2 1 1
14 3375 1 1 12 LEU CG C -4.287 -11.293 -18.544 1.00 . A A . 12 LEU CG 1 1
14 3376 1 1 12 LEU H H -1.319 -8.957 -17.194 1.00 . A A . 12 LEU H 1 1
14 3377 1 1 12 LEU HA H -1.988 -11.127 -17.386 1.00 . A A . 12 LEU HA 1 1
14 3378 1 1 12 LEU HB2 H -3.307 -9.577 -19.324 1.00 . A A . 12 LEU HB2 1 1
14 3379 1 1 12 LEU HB3 H -2.871 -11.089 -20.117 1.00 . A A . 12 LEU HB3 1 1
14 3380 1 1 12 LEU HD11 H -5.612 -9.792 -19.296 1.00 . A A . 12 LEU HD11 1 1
14 3381 1 1 12 LEU HD12 H -5.540 -11.256 -20.276 1.00 . A A . 12 LEU HD12 1 1
14 3382 1 1 12 LEU HD13 H -6.416 -11.262 -18.745 1.00 . A A . 12 LEU HD13 1 1
14 3383 1 1 12 LEU HD21 H -3.435 -13.112 -17.808 1.00 . A A . 12 LEU HD21 1 1
14 3384 1 1 12 LEU HD22 H -5.090 -13.270 -18.396 1.00 . A A . 12 LEU HD22 1 1
14 3385 1 1 12 LEU HD23 H -3.759 -13.110 -19.541 1.00 . A A . 12 LEU HD23 1 1
14 3386 1 1 12 LEU HG H -4.375 -10.985 -17.510 1.00 . A A . 12 LEU HG 1 1
14 3387 1 1 12 LEU N N -1.270 -9.328 -18.100 1.00 . A A . 12 LEU N 1 1
14 3388 1 1 12 LEU O O 0.197 -12.041 -18.453 1.00 . A A . 12 LEU O 1 1
15 3389 1 1 1 PHE C C 1.499 -0.195 -2.729 1.00 . A A . 1 PHE C 1 1
15 3390 1 1 1 PHE CA C 2.557 0.574 -1.943 1.00 . A A . 1 PHE CA 1 1
15 3391 1 1 1 PHE CB C 3.795 -0.302 -1.740 1.00 . A A . 1 PHE CB 1 1
15 3392 1 1 1 PHE CD1 C 4.333 -1.104 -4.056 1.00 . A A . 1 PHE CD1 1 1
15 3393 1 1 1 PHE CD2 C 5.894 0.327 -2.961 1.00 . A A . 1 PHE CD2 1 1
15 3394 1 1 1 PHE CE1 C 5.155 -1.160 -5.165 1.00 . A A . 1 PHE CE1 1 1
15 3395 1 1 1 PHE CE2 C 6.721 0.275 -4.068 1.00 . A A . 1 PHE CE2 1 1
15 3396 1 1 1 PHE CG C 4.692 -0.361 -2.943 1.00 . A A . 1 PHE CG 1 1
15 3397 1 1 1 PHE CZ C 6.352 -0.470 -5.170 1.00 . A A . 1 PHE CZ 1 1
15 3398 1 1 1 PHE H1 H 2.356 1.853 -0.268 1.00 . A A . 1 PHE H1 1 1
15 3399 1 1 1 PHE HA H 2.836 1.453 -2.504 1.00 . A A . 1 PHE HA 1 1
15 3400 1 1 1 PHE HB2 H 4.372 0.089 -0.915 1.00 . A A . 1 PHE HB2 1 1
15 3401 1 1 1 PHE HB3 H 3.480 -1.308 -1.509 1.00 . A A . 1 PHE HB3 1 1
15 3402 1 1 1 PHE HD1 H 3.396 -1.645 -4.052 1.00 . A A . 1 PHE HD1 1 1
15 3403 1 1 1 PHE HD2 H 6.185 0.910 -2.100 1.00 . A A . 1 PHE HD2 1 1
15 3404 1 1 1 PHE HE1 H 4.863 -1.745 -6.025 1.00 . A A . 1 PHE HE1 1 1
15 3405 1 1 1 PHE HE2 H 7.656 0.815 -4.070 1.00 . A A . 1 PHE HE2 1 1
15 3406 1 1 1 PHE HZ H 6.996 -0.512 -6.036 1.00 . A A . 1 PHE HZ 1 1
15 3407 1 1 1 PHE N N 2.031 1.014 -0.656 1.00 . A A . 1 PHE N 1 1
15 3408 1 1 1 PHE O O 0.892 -1.136 -2.217 1.00 . A A . 1 PHE O 1 1
15 3409 1 1 2 ARG C C 0.901 -1.652 -5.530 1.00 . A A . 2 ARG C 1 1
15 3410 1 1 2 ARG CA C 0.298 -0.436 -4.832 1.00 . A A . 2 ARG CA 1 1
15 3411 1 1 2 ARG CB C -0.233 0.551 -5.873 1.00 . A A . 2 ARG CB 1 1
15 3412 1 1 2 ARG CD C -0.928 2.907 -6.406 1.00 . A A . 2 ARG CD 1 1
15 3413 1 1 2 ARG CG C -0.288 1.987 -5.378 1.00 . A A . 2 ARG CG 1 1
15 3414 1 1 2 ARG CZ C -3.134 3.250 -7.434 1.00 . A A . 2 ARG CZ 1 1
15 3415 1 1 2 ARG H H 1.799 0.968 -4.327 1.00 . A A . 2 ARG H 1 1
15 3416 1 1 2 ARG HA H -0.520 -0.763 -4.208 1.00 . A A . 2 ARG HA 1 1
15 3417 1 1 2 ARG HB2 H 0.405 0.517 -6.743 1.00 . A A . 2 ARG HB2 1 1
15 3418 1 1 2 ARG HB3 H -1.231 0.253 -6.157 1.00 . A A . 2 ARG HB3 1 1
15 3419 1 1 2 ARG HD2 H -0.943 3.911 -6.011 1.00 . A A . 2 ARG HD2 1 1
15 3420 1 1 2 ARG HD3 H -0.334 2.884 -7.308 1.00 . A A . 2 ARG HD3 1 1
15 3421 1 1 2 ARG HE H -2.598 1.631 -6.399 1.00 . A A . 2 ARG HE 1 1
15 3422 1 1 2 ARG HG2 H -0.870 2.023 -4.468 1.00 . A A . 2 ARG HG2 1 1
15 3423 1 1 2 ARG HG3 H 0.717 2.327 -5.178 1.00 . A A . 2 ARG HG3 1 1
15 3424 1 1 2 ARG HH11 H -1.825 4.764 -7.705 1.00 . A A . 2 ARG HH11 1 1
15 3425 1 1 2 ARG HH12 H -3.384 4.993 -8.425 1.00 . A A . 2 ARG HH12 1 1
15 3426 1 1 2 ARG HH21 H -4.655 1.921 -7.342 1.00 . A A . 2 ARG HH21 1 1
15 3427 1 1 2 ARG HH22 H -4.993 3.376 -8.218 1.00 . A A . 2 ARG HH22 1 1
15 3428 1 1 2 ARG N N 1.283 0.213 -3.975 1.00 . A A . 2 ARG N 1 1
15 3429 1 1 2 ARG NE N -2.294 2.502 -6.727 1.00 . A A . 2 ARG NE 1 1
15 3430 1 1 2 ARG NH1 N -2.750 4.433 -7.892 1.00 . A A . 2 ARG NH1 1 1
15 3431 1 1 2 ARG NH2 N -4.362 2.813 -7.686 1.00 . A A . 2 ARG NH2 1 1
15 3432 1 1 2 ARG O O 1.003 -1.689 -6.756 1.00 . A A . 2 ARG O 1 1
15 3433 1 1 3 ILE C C 1.045 -4.425 -6.418 1.00 . A A . 3 ILE C 1 1
15 3434 1 1 3 ILE CA C 1.891 -3.861 -5.282 1.00 . A A . 3 ILE CA 1 1
15 3435 1 1 3 ILE CB C 2.057 -4.939 -4.195 1.00 . A A . 3 ILE CB 1 1
15 3436 1 1 3 ILE CD1 C 1.866 -4.003 -1.836 1.00 . A A . 3 ILE CD1 1 1
15 3437 1 1 3 ILE CG1 C 2.787 -4.362 -2.981 1.00 . A A . 3 ILE CG1 1 1
15 3438 1 1 3 ILE CG2 C 2.807 -6.140 -4.751 1.00 . A A . 3 ILE CG2 1 1
15 3439 1 1 3 ILE H H 1.192 -2.556 -3.770 1.00 . A A . 3 ILE H 1 1
15 3440 1 1 3 ILE HA H 2.870 -3.612 -5.666 1.00 . A A . 3 ILE HA 1 1
15 3441 1 1 3 ILE HB H 1.074 -5.267 -3.893 1.00 . A A . 3 ILE HB 1 1
15 3442 1 1 3 ILE HD11 H 2.084 -3.000 -1.500 1.00 . A A . 3 ILE HD11 1 1
15 3443 1 1 3 ILE HD12 H 0.840 -4.057 -2.169 1.00 . A A . 3 ILE HD12 1 1
15 3444 1 1 3 ILE HD13 H 2.018 -4.696 -1.021 1.00 . A A . 3 ILE HD13 1 1
15 3445 1 1 3 ILE HG12 H 3.499 -5.087 -2.619 1.00 . A A . 3 ILE HG12 1 1
15 3446 1 1 3 ILE HG13 H 3.313 -3.466 -3.279 1.00 . A A . 3 ILE HG13 1 1
15 3447 1 1 3 ILE HG21 H 2.581 -6.252 -5.801 1.00 . A A . 3 ILE HG21 1 1
15 3448 1 1 3 ILE HG22 H 3.870 -5.990 -4.626 1.00 . A A . 3 ILE HG22 1 1
15 3449 1 1 3 ILE HG23 H 2.505 -7.031 -4.220 1.00 . A A . 3 ILE HG23 1 1
15 3450 1 1 3 ILE N N 1.299 -2.644 -4.740 1.00 . A A . 3 ILE N 1 1
15 3451 1 1 3 ILE O O 1.562 -4.768 -7.480 1.00 . A A . 3 ILE O 1 1
15 3452 1 1 4 MET C C -1.022 -4.290 -8.511 1.00 . A A . 4 MET C 1 1
15 3453 1 1 4 MET CA C -1.180 -5.038 -7.191 1.00 . A A . 4 MET CA 1 1
15 3454 1 1 4 MET CB C -2.624 -4.927 -6.699 1.00 . A A . 4 MET CB 1 1
15 3455 1 1 4 MET CE C -3.094 -8.062 -6.434 1.00 . A A . 4 MET CE 1 1
15 3456 1 1 4 MET CG C -2.846 -5.535 -5.323 1.00 . A A . 4 MET CG 1 1
15 3457 1 1 4 MET H H -0.615 -4.229 -5.319 1.00 . A A . 4 MET H 1 1
15 3458 1 1 4 MET HA H -0.943 -6.079 -7.350 1.00 . A A . 4 MET HA 1 1
15 3459 1 1 4 MET HB2 H -2.898 -3.883 -6.655 1.00 . A A . 4 MET HB2 1 1
15 3460 1 1 4 MET HB3 H -3.272 -5.432 -7.400 1.00 . A A . 4 MET HB3 1 1
15 3461 1 1 4 MET HE1 H -3.065 -9.043 -5.983 1.00 . A A . 4 MET HE1 1 1
15 3462 1 1 4 MET HE2 H -3.596 -8.119 -7.388 1.00 . A A . 4 MET HE2 1 1
15 3463 1 1 4 MET HE3 H -2.086 -7.703 -6.579 1.00 . A A . 4 MET HE3 1 1
15 3464 1 1 4 MET HG2 H -1.896 -5.869 -4.934 1.00 . A A . 4 MET HG2 1 1
15 3465 1 1 4 MET HG3 H -3.253 -4.776 -4.671 1.00 . A A . 4 MET HG3 1 1
15 3466 1 1 4 MET N N -0.261 -4.518 -6.186 1.00 . A A . 4 MET N 1 1
15 3467 1 1 4 MET O O -1.145 -4.878 -9.586 1.00 . A A . 4 MET O 1 1
15 3468 1 1 4 MET SD S -3.980 -6.936 -5.358 1.00 . A A . 4 MET SD 1 1
15 3469 1 1 5 ARG C C 0.629 -2.629 -10.425 1.00 . A A . 5 ARG C 1 1
15 3470 1 1 5 ARG CA C -0.576 -2.165 -9.611 1.00 . A A . 5 ARG CA 1 1
15 3471 1 1 5 ARG CB C -0.404 -0.698 -9.215 1.00 . A A . 5 ARG CB 1 1
15 3472 1 1 5 ARG CD C -1.302 0.318 -11.332 1.00 . A A . 5 ARG CD 1 1
15 3473 1 1 5 ARG CG C -1.451 0.223 -9.821 1.00 . A A . 5 ARG CG 1 1
15 3474 1 1 5 ARG CZ C -2.754 0.884 -13.233 1.00 . A A . 5 ARG CZ 1 1
15 3475 1 1 5 ARG H H -0.664 -2.581 -7.537 1.00 . A A . 5 ARG H 1 1
15 3476 1 1 5 ARG HA H -1.464 -2.264 -10.216 1.00 . A A . 5 ARG HA 1 1
15 3477 1 1 5 ARG HB2 H -0.465 -0.617 -8.140 1.00 . A A . 5 ARG HB2 1 1
15 3478 1 1 5 ARG HB3 H 0.570 -0.362 -9.539 1.00 . A A . 5 ARG HB3 1 1
15 3479 1 1 5 ARG HD2 H -0.724 1.199 -11.568 1.00 . A A . 5 ARG HD2 1 1
15 3480 1 1 5 ARG HD3 H -0.781 -0.560 -11.684 1.00 . A A . 5 ARG HD3 1 1
15 3481 1 1 5 ARG HE H -3.383 0.090 -11.515 1.00 . A A . 5 ARG HE 1 1
15 3482 1 1 5 ARG HG2 H -2.433 -0.163 -9.591 1.00 . A A . 5 ARG HG2 1 1
15 3483 1 1 5 ARG HG3 H -1.340 1.209 -9.394 1.00 . A A . 5 ARG HG3 1 1
15 3484 1 1 5 ARG HH11 H -0.793 1.282 -13.512 1.00 . A A . 5 ARG HH11 1 1
15 3485 1 1 5 ARG HH12 H -1.827 1.676 -14.845 1.00 . A A . 5 ARG HH12 1 1
15 3486 1 1 5 ARG HH21 H -4.755 0.604 -13.263 1.00 . A A . 5 ARG HH21 1 1
15 3487 1 1 5 ARG HH22 H -4.081 1.291 -14.702 1.00 . A A . 5 ARG HH22 1 1
15 3488 1 1 5 ARG N N -0.749 -2.993 -8.423 1.00 . A A . 5 ARG N 1 1
15 3489 1 1 5 ARG NE N -2.595 0.404 -12.004 1.00 . A A . 5 ARG NE 1 1
15 3490 1 1 5 ARG NH1 N -1.705 1.317 -13.920 1.00 . A A . 5 ARG NH1 1 1
15 3491 1 1 5 ARG NH2 N -3.963 0.930 -13.778 1.00 . A A . 5 ARG NH2 1 1
15 3492 1 1 5 ARG O O 0.674 -2.448 -11.642 1.00 . A A . 5 ARG O 1 1
15 3493 1 1 6 ILE C C 2.577 -5.094 -11.014 1.00 . A A . 6 ILE C 1 1
15 3494 1 1 6 ILE CA C 2.805 -3.715 -10.405 1.00 . A A . 6 ILE CA 1 1
15 3495 1 1 6 ILE CB C 3.993 -3.788 -9.427 1.00 . A A . 6 ILE CB 1 1
15 3496 1 1 6 ILE CD1 C 4.045 -1.251 -9.235 1.00 . A A . 6 ILE CD1 1 1
15 3497 1 1 6 ILE CG1 C 3.994 -2.572 -8.499 1.00 . A A . 6 ILE CG1 1 1
15 3498 1 1 6 ILE CG2 C 5.305 -3.879 -10.193 1.00 . A A . 6 ILE CG2 1 1
15 3499 1 1 6 ILE H H 1.507 -3.340 -8.776 1.00 . A A . 6 ILE H 1 1
15 3500 1 1 6 ILE HA H 3.057 -3.021 -11.194 1.00 . A A . 6 ILE HA 1 1
15 3501 1 1 6 ILE HB H 3.888 -4.684 -8.835 1.00 . A A . 6 ILE HB 1 1
15 3502 1 1 6 ILE HD11 H 3.221 -1.195 -9.931 1.00 . A A . 6 ILE HD11 1 1
15 3503 1 1 6 ILE HD12 H 3.972 -0.441 -8.524 1.00 . A A . 6 ILE HD12 1 1
15 3504 1 1 6 ILE HD13 H 4.978 -1.174 -9.773 1.00 . A A . 6 ILE HD13 1 1
15 3505 1 1 6 ILE HG12 H 3.098 -2.583 -7.900 1.00 . A A . 6 ILE HG12 1 1
15 3506 1 1 6 ILE HG13 H 4.857 -2.625 -7.850 1.00 . A A . 6 ILE HG13 1 1
15 3507 1 1 6 ILE HG21 H 5.561 -2.905 -10.584 1.00 . A A . 6 ILE HG21 1 1
15 3508 1 1 6 ILE HG22 H 6.086 -4.217 -9.529 1.00 . A A . 6 ILE HG22 1 1
15 3509 1 1 6 ILE HG23 H 5.198 -4.577 -11.009 1.00 . A A . 6 ILE HG23 1 1
15 3510 1 1 6 ILE N N 1.601 -3.226 -9.745 1.00 . A A . 6 ILE N 1 1
15 3511 1 1 6 ILE O O 3.051 -5.386 -12.113 1.00 . A A . 6 ILE O 1 1
15 3512 1 1 7 LEU C C 0.781 -7.250 -12.081 1.00 . A A . 7 LEU C 1 1
15 3513 1 1 7 LEU CA C 1.551 -7.287 -10.765 1.00 . A A . 7 LEU CA 1 1
15 3514 1 1 7 LEU CB C 0.747 -8.052 -9.712 1.00 . A A . 7 LEU CB 1 1
15 3515 1 1 7 LEU CD1 C 0.570 -8.966 -7.385 1.00 . A A . 7 LEU CD1 1 1
15 3516 1 1 7 LEU CD2 C 2.753 -8.064 -8.209 1.00 . A A . 7 LEU CD2 1 1
15 3517 1 1 7 LEU CG C 1.239 -7.925 -8.270 1.00 . A A . 7 LEU CG 1 1
15 3518 1 1 7 LEU H H 1.495 -5.649 -9.427 1.00 . A A . 7 LEU H 1 1
15 3519 1 1 7 LEU HA H 2.491 -7.794 -10.926 1.00 . A A . 7 LEU HA 1 1
15 3520 1 1 7 LEU HB2 H -0.270 -7.691 -9.747 1.00 . A A . 7 LEU HB2 1 1
15 3521 1 1 7 LEU HB3 H 0.765 -9.099 -9.979 1.00 . A A . 7 LEU HB3 1 1
15 3522 1 1 7 LEU HD11 H 1.319 -9.636 -6.988 1.00 . A A . 7 LEU HD11 1 1
15 3523 1 1 7 LEU HD12 H 0.061 -8.472 -6.570 1.00 . A A . 7 LEU HD12 1 1
15 3524 1 1 7 LEU HD13 H -0.144 -9.529 -7.967 1.00 . A A . 7 LEU HD13 1 1
15 3525 1 1 7 LEU HD21 H 3.044 -9.017 -8.626 1.00 . A A . 7 LEU HD21 1 1
15 3526 1 1 7 LEU HD22 H 3.210 -7.267 -8.777 1.00 . A A . 7 LEU HD22 1 1
15 3527 1 1 7 LEU HD23 H 3.079 -8.006 -7.181 1.00 . A A . 7 LEU HD23 1 1
15 3528 1 1 7 LEU HG H 0.976 -6.947 -7.890 1.00 . A A . 7 LEU HG 1 1
15 3529 1 1 7 LEU N N 1.846 -5.938 -10.295 1.00 . A A . 7 LEU N 1 1
15 3530 1 1 7 LEU O O 1.073 -8.009 -13.005 1.00 . A A . 7 LEU O 1 1
15 3531 1 1 8 ARG C C -0.135 -5.988 -14.588 1.00 . A A . 8 ARG C 1 1
15 3532 1 1 8 ARG CA C -1.014 -6.222 -13.363 1.00 . A A . 8 ARG CA 1 1
15 3533 1 1 8 ARG CB C -2.006 -5.067 -13.206 1.00 . A A . 8 ARG CB 1 1
15 3534 1 1 8 ARG CD C -1.681 -2.998 -14.595 1.00 . A A . 8 ARG CD 1 1
15 3535 1 1 8 ARG CG C -1.359 -3.694 -13.282 1.00 . A A . 8 ARG CG 1 1
15 3536 1 1 8 ARG CZ C -3.637 -1.995 -15.696 1.00 . A A . 8 ARG CZ 1 1
15 3537 1 1 8 ARG H H -0.388 -5.782 -11.390 1.00 . A A . 8 ARG H 1 1
15 3538 1 1 8 ARG HA H -1.564 -7.141 -13.499 1.00 . A A . 8 ARG HA 1 1
15 3539 1 1 8 ARG HB2 H -2.747 -5.135 -13.989 1.00 . A A . 8 ARG HB2 1 1
15 3540 1 1 8 ARG HB3 H -2.496 -5.158 -12.248 1.00 . A A . 8 ARG HB3 1 1
15 3541 1 1 8 ARG HD2 H -1.180 -2.042 -14.612 1.00 . A A . 8 ARG HD2 1 1
15 3542 1 1 8 ARG HD3 H -1.319 -3.608 -15.408 1.00 . A A . 8 ARG HD3 1 1
15 3543 1 1 8 ARG HE H -3.719 -3.253 -14.150 1.00 . A A . 8 ARG HE 1 1
15 3544 1 1 8 ARG HG2 H -1.725 -3.088 -12.466 1.00 . A A . 8 ARG HG2 1 1
15 3545 1 1 8 ARG HG3 H -0.288 -3.806 -13.197 1.00 . A A . 8 ARG HG3 1 1
15 3546 1 1 8 ARG HH11 H -1.853 -1.455 -16.474 1.00 . A A . 8 ARG HH11 1 1
15 3547 1 1 8 ARG HH12 H -3.240 -0.756 -17.242 1.00 . A A . 8 ARG HH12 1 1
15 3548 1 1 8 ARG HH21 H -5.553 -2.339 -15.152 1.00 . A A . 8 ARG HH21 1 1
15 3549 1 1 8 ARG HH22 H -5.344 -1.258 -16.488 1.00 . A A . 8 ARG HH22 1 1
15 3550 1 1 8 ARG N N -0.203 -6.360 -12.160 1.00 . A A . 8 ARG N 1 1
15 3551 1 1 8 ARG NE N -3.116 -2.785 -14.763 1.00 . A A . 8 ARG NE 1 1
15 3552 1 1 8 ARG NH1 N -2.845 -1.348 -16.539 1.00 . A A . 8 ARG NH1 1 1
15 3553 1 1 8 ARG NH2 N -4.953 -1.852 -15.786 1.00 . A A . 8 ARG NH2 1 1
15 3554 1 1 8 ARG O O -0.524 -6.301 -15.713 1.00 . A A . 8 ARG O 1 1
15 3555 1 1 9 VAL C C 2.333 -6.433 -16.209 1.00 . A A . 9 VAL C 1 1
15 3556 1 1 9 VAL CA C 1.987 -5.160 -15.445 1.00 . A A . 9 VAL CA 1 1
15 3557 1 1 9 VAL CB C 3.286 -4.522 -14.918 1.00 . A A . 9 VAL CB 1 1
15 3558 1 1 9 VAL CG1 C 4.226 -4.194 -16.068 1.00 . A A . 9 VAL CG1 1 1
15 3559 1 1 9 VAL CG2 C 2.975 -3.277 -14.101 1.00 . A A . 9 VAL CG2 1 1
15 3560 1 1 9 VAL H H 1.306 -5.208 -13.442 1.00 . A A . 9 VAL H 1 1
15 3561 1 1 9 VAL HA H 1.517 -4.462 -16.122 1.00 . A A . 9 VAL HA 1 1
15 3562 1 1 9 VAL HB H 3.778 -5.236 -14.273 1.00 . A A . 9 VAL HB 1 1
15 3563 1 1 9 VAL HG11 H 4.782 -5.078 -16.342 1.00 . A A . 9 VAL HG11 1 1
15 3564 1 1 9 VAL HG12 H 3.650 -3.854 -16.917 1.00 . A A . 9 VAL HG12 1 1
15 3565 1 1 9 VAL HG13 H 4.911 -3.417 -15.763 1.00 . A A . 9 VAL HG13 1 1
15 3566 1 1 9 VAL HG21 H 1.905 -3.179 -13.988 1.00 . A A . 9 VAL HG21 1 1
15 3567 1 1 9 VAL HG22 H 3.434 -3.361 -13.127 1.00 . A A . 9 VAL HG22 1 1
15 3568 1 1 9 VAL HG23 H 3.364 -2.407 -14.609 1.00 . A A . 9 VAL HG23 1 1
15 3569 1 1 9 VAL N N 1.052 -5.435 -14.361 1.00 . A A . 9 VAL N 1 1
15 3570 1 1 9 VAL O O 2.419 -6.429 -17.438 1.00 . A A . 9 VAL O 1 1
15 3571 1 1 10 LEU C C 1.877 -9.159 -17.189 1.00 . A A . 10 LEU C 1 1
15 3572 1 1 10 LEU CA C 2.866 -8.805 -16.083 1.00 . A A . 10 LEU CA 1 1
15 3573 1 1 10 LEU CB C 2.878 -9.907 -15.022 1.00 . A A . 10 LEU CB 1 1
15 3574 1 1 10 LEU CD1 C 3.504 -10.308 -12.629 1.00 . A A . 10 LEU CD1 1 1
15 3575 1 1 10 LEU CD2 C 5.202 -10.642 -14.435 1.00 . A A . 10 LEU CD2 1 1
15 3576 1 1 10 LEU CG C 3.998 -9.827 -13.984 1.00 . A A . 10 LEU CG 1 1
15 3577 1 1 10 LEU H H 2.447 -7.464 -14.500 1.00 . A A . 10 LEU H 1 1
15 3578 1 1 10 LEU HA H 3.852 -8.719 -16.513 1.00 . A A . 10 LEU HA 1 1
15 3579 1 1 10 LEU HB2 H 1.936 -9.870 -14.496 1.00 . A A . 10 LEU HB2 1 1
15 3580 1 1 10 LEU HB3 H 2.966 -10.856 -15.533 1.00 . A A . 10 LEU HB3 1 1
15 3581 1 1 10 LEU HD11 H 2.452 -10.085 -12.529 1.00 . A A . 10 LEU HD11 1 1
15 3582 1 1 10 LEU HD12 H 3.656 -11.374 -12.548 1.00 . A A . 10 LEU HD12 1 1
15 3583 1 1 10 LEU HD13 H 4.054 -9.806 -11.847 1.00 . A A . 10 LEU HD13 1 1
15 3584 1 1 10 LEU HD21 H 6.026 -9.977 -14.648 1.00 . A A . 10 LEU HD21 1 1
15 3585 1 1 10 LEU HD22 H 5.486 -11.328 -13.652 1.00 . A A . 10 LEU HD22 1 1
15 3586 1 1 10 LEU HD23 H 4.948 -11.197 -15.326 1.00 . A A . 10 LEU HD23 1 1
15 3587 1 1 10 LEU HG H 4.310 -8.797 -13.879 1.00 . A A . 10 LEU HG 1 1
15 3588 1 1 10 LEU N N 2.530 -7.522 -15.475 1.00 . A A . 10 LEU N 1 1
15 3589 1 1 10 LEU O O 2.238 -9.794 -18.180 1.00 . A A . 10 LEU O 1 1
15 3590 1 1 11 LYS C C -0.664 -7.788 -18.874 1.00 . A A . 11 LYS C 1 1
15 3591 1 1 11 LYS CA C -0.415 -9.011 -17.998 1.00 . A A . 11 LYS CA 1 1
15 3592 1 1 11 LYS CB C -1.712 -9.423 -17.298 1.00 . A A . 11 LYS CB 1 1
15 3593 1 1 11 LYS CD C -0.949 -11.749 -16.732 1.00 . A A . 11 LYS CD 1 1
15 3594 1 1 11 LYS CE C -1.353 -12.930 -15.862 1.00 . A A . 11 LYS CE 1 1
15 3595 1 1 11 LYS CG C -1.508 -10.443 -16.191 1.00 . A A . 11 LYS CG 1 1
15 3596 1 1 11 LYS H H 0.400 -8.240 -16.203 1.00 . A A . 11 LYS H 1 1
15 3597 1 1 11 LYS HA H -0.078 -9.824 -18.623 1.00 . A A . 11 LYS HA 1 1
15 3598 1 1 11 LYS HB2 H -2.170 -8.544 -16.870 1.00 . A A . 11 LYS HB2 1 1
15 3599 1 1 11 LYS HB3 H -2.382 -9.848 -18.031 1.00 . A A . 11 LYS HB3 1 1
15 3600 1 1 11 LYS HD2 H -1.328 -11.906 -17.731 1.00 . A A . 11 LYS HD2 1 1
15 3601 1 1 11 LYS HD3 H 0.129 -11.685 -16.759 1.00 . A A . 11 LYS HD3 1 1
15 3602 1 1 11 LYS HE2 H -2.312 -12.719 -15.415 1.00 . A A . 11 LYS HE2 1 1
15 3603 1 1 11 LYS HE3 H -1.432 -13.808 -16.486 1.00 . A A . 11 LYS HE3 1 1
15 3604 1 1 11 LYS HG2 H -0.816 -10.041 -15.466 1.00 . A A . 11 LYS HG2 1 1
15 3605 1 1 11 LYS HG3 H -2.458 -10.638 -15.715 1.00 . A A . 11 LYS HG3 1 1
15 3606 1 1 11 LYS HZ1 H -0.593 -14.073 -14.288 1.00 . A A . 11 LYS HZ1 1 1
15 3607 1 1 11 LYS HZ2 H 0.595 -13.271 -15.188 1.00 . A A . 11 LYS HZ2 1 1
15 3608 1 1 11 LYS HZ3 H -0.367 -12.408 -14.096 1.00 . A A . 11 LYS HZ3 1 1
15 3609 1 1 11 LYS N N 0.627 -8.742 -17.014 1.00 . A A . 11 LYS N 1 1
15 3610 1 1 11 LYS NZ N -0.360 -13.189 -14.783 1.00 . A A . 11 LYS NZ 1 1
15 3611 1 1 11 LYS O O -1.810 -7.401 -19.107 1.00 . A A . 11 LYS O 1 1
15 3612 1 1 12 LEU C C -0.585 -4.947 -19.575 1.00 . A A . 12 LEU C 1 1
15 3613 1 1 12 LEU CA C 0.313 -6.003 -20.212 1.00 . A A . 12 LEU CA 1 1
15 3614 1 1 12 LEU CB C -0.232 -6.390 -21.588 1.00 . A A . 12 LEU CB 1 1
15 3615 1 1 12 LEU CD1 C -0.526 -8.319 -23.161 1.00 . A A . 12 LEU CD1 1 1
15 3616 1 1 12 LEU CD2 C 1.652 -7.091 -23.086 1.00 . A A . 12 LEU CD2 1 1
15 3617 1 1 12 LEU CG C 0.457 -7.570 -22.275 1.00 . A A . 12 LEU CG 1 1
15 3618 1 1 12 LEU H H 1.301 -7.537 -19.139 1.00 . A A . 12 LEU H 1 1
15 3619 1 1 12 LEU HA H 1.304 -5.592 -20.328 1.00 . A A . 12 LEU HA 1 1
15 3620 1 1 12 LEU HB2 H -1.276 -6.639 -21.472 1.00 . A A . 12 LEU HB2 1 1
15 3621 1 1 12 LEU HB3 H -0.138 -5.529 -22.234 1.00 . A A . 12 LEU HB3 1 1
15 3622 1 1 12 LEU HD11 H -0.295 -9.374 -23.142 1.00 . A A . 12 LEU HD11 1 1
15 3623 1 1 12 LEU HD12 H -1.530 -8.163 -22.797 1.00 . A A . 12 LEU HD12 1 1
15 3624 1 1 12 LEU HD13 H -0.449 -7.952 -24.174 1.00 . A A . 12 LEU HD13 1 1
15 3625 1 1 12 LEU HD21 H 1.951 -6.111 -22.743 1.00 . A A . 12 LEU HD21 1 1
15 3626 1 1 12 LEU HD22 H 2.472 -7.782 -22.961 1.00 . A A . 12 LEU HD22 1 1
15 3627 1 1 12 LEU HD23 H 1.381 -7.039 -24.130 1.00 . A A . 12 LEU HD23 1 1
15 3628 1 1 12 LEU HG H 0.817 -8.257 -21.521 1.00 . A A . 12 LEU HG 1 1
15 3629 1 1 12 LEU N N 0.415 -7.183 -19.359 1.00 . A A . 12 LEU N 1 1
15 3630 1 1 12 LEU O O -1.466 -4.390 -20.230 1.00 . A A . 12 LEU O 1 1
16 3631 1 1 1 PHE C C 1.414 -1.301 -1.970 1.00 . A A . 1 PHE C 1 1
16 3632 1 1 1 PHE CA C 2.309 -1.023 -0.767 1.00 . A A . 1 PHE CA 1 1
16 3633 1 1 1 PHE CB C 3.496 -1.989 -0.765 1.00 . A A . 1 PHE CB 1 1
16 3634 1 1 1 PHE CD1 C 4.186 -2.005 -3.178 1.00 . A A . 1 PHE CD1 1 1
16 3635 1 1 1 PHE CD2 C 5.732 -1.177 -1.562 1.00 . A A . 1 PHE CD2 1 1
16 3636 1 1 1 PHE CE1 C 5.099 -1.756 -4.185 1.00 . A A . 1 PHE CE1 1 1
16 3637 1 1 1 PHE CE2 C 6.649 -0.926 -2.565 1.00 . A A . 1 PHE CE2 1 1
16 3638 1 1 1 PHE CG C 4.491 -1.718 -1.857 1.00 . A A . 1 PHE CG 1 1
16 3639 1 1 1 PHE CZ C 6.333 -1.217 -3.878 1.00 . A A . 1 PHE CZ 1 1
16 3640 1 1 1 PHE H1 H 1.864 -0.650 1.269 1.00 . A A . 1 PHE H1 1 1
16 3641 1 1 1 PHE HA H 2.680 -0.012 -0.834 1.00 . A A . 1 PHE HA 1 1
16 3642 1 1 1 PHE HB2 H 4.012 -1.913 0.180 1.00 . A A . 1 PHE HB2 1 1
16 3643 1 1 1 PHE HB3 H 3.130 -2.997 -0.891 1.00 . A A . 1 PHE HB3 1 1
16 3644 1 1 1 PHE HD1 H 3.220 -2.428 -3.419 1.00 . A A . 1 PHE HD1 1 1
16 3645 1 1 1 PHE HD2 H 5.981 -0.950 -0.536 1.00 . A A . 1 PHE HD2 1 1
16 3646 1 1 1 PHE HE1 H 4.848 -1.986 -5.210 1.00 . A A . 1 PHE HE1 1 1
16 3647 1 1 1 PHE HE2 H 7.613 -0.504 -2.323 1.00 . A A . 1 PHE HE2 1 1
16 3648 1 1 1 PHE HZ H 7.048 -1.021 -4.663 1.00 . A A . 1 PHE HZ 1 1
16 3649 1 1 1 PHE N N 1.559 -1.142 0.478 1.00 . A A . 1 PHE N 1 1
16 3650 1 1 1 PHE O O 0.604 -2.228 -1.954 1.00 . A A . 1 PHE O 1 1
16 3651 1 1 2 ARG C C 1.322 -1.770 -5.096 1.00 . A A . 2 ARG C 1 1
16 3652 1 1 2 ARG CA C 0.770 -0.647 -4.224 1.00 . A A . 2 ARG CA 1 1
16 3653 1 1 2 ARG CB C 0.744 0.662 -5.016 1.00 . A A . 2 ARG CB 1 1
16 3654 1 1 2 ARG CD C 2.066 2.428 -6.220 1.00 . A A . 2 ARG CD 1 1
16 3655 1 1 2 ARG CG C 2.122 1.262 -5.245 1.00 . A A . 2 ARG CG 1 1
16 3656 1 1 2 ARG CZ C 3.852 2.021 -7.859 1.00 . A A . 2 ARG CZ 1 1
16 3657 1 1 2 ARG H H 2.227 0.231 -2.965 1.00 . A A . 2 ARG H 1 1
16 3658 1 1 2 ARG HA H -0.238 -0.898 -3.929 1.00 . A A . 2 ARG HA 1 1
16 3659 1 1 2 ARG HB2 H 0.291 0.478 -5.979 1.00 . A A . 2 ARG HB2 1 1
16 3660 1 1 2 ARG HB3 H 0.147 1.383 -4.478 1.00 . A A . 2 ARG HB3 1 1
16 3661 1 1 2 ARG HD2 H 1.042 2.757 -6.309 1.00 . A A . 2 ARG HD2 1 1
16 3662 1 1 2 ARG HD3 H 2.670 3.234 -5.830 1.00 . A A . 2 ARG HD3 1 1
16 3663 1 1 2 ARG HE H 1.901 1.830 -8.228 1.00 . A A . 2 ARG HE 1 1
16 3664 1 1 2 ARG HG2 H 2.513 1.614 -4.302 1.00 . A A . 2 ARG HG2 1 1
16 3665 1 1 2 ARG HG3 H 2.774 0.500 -5.645 1.00 . A A . 2 ARG HG3 1 1
16 3666 1 1 2 ARG HH11 H 4.492 2.586 -6.028 1.00 . A A . 2 ARG HH11 1 1
16 3667 1 1 2 ARG HH12 H 5.741 2.295 -7.194 1.00 . A A . 2 ARG HH12 1 1
16 3668 1 1 2 ARG HH21 H 3.536 1.445 -9.771 1.00 . A A . 2 ARG HH21 1 1
16 3669 1 1 2 ARG HH22 H 5.196 1.647 -9.323 1.00 . A A . 2 ARG HH22 1 1
16 3670 1 1 2 ARG N N 1.565 -0.490 -3.012 1.00 . A A . 2 ARG N 1 1
16 3671 1 1 2 ARG NE N 2.563 2.060 -7.543 1.00 . A A . 2 ARG NE 1 1
16 3672 1 1 2 ARG NH1 N 4.770 2.326 -6.953 1.00 . A A . 2 ARG NH1 1 1
16 3673 1 1 2 ARG NH2 N 4.225 1.676 -9.085 1.00 . A A . 2 ARG NH2 1 1
16 3674 1 1 2 ARG O O 1.862 -1.523 -6.175 1.00 . A A . 2 ARG O 1 1
16 3675 1 1 3 ILE C C 0.877 -4.369 -6.644 1.00 . A A . 3 ILE C 1 1
16 3676 1 1 3 ILE CA C 1.669 -4.164 -5.357 1.00 . A A . 3 ILE CA 1 1
16 3677 1 1 3 ILE CB C 1.586 -5.445 -4.507 1.00 . A A . 3 ILE CB 1 1
16 3678 1 1 3 ILE CD1 C 1.342 -5.025 -2.008 1.00 . A A . 3 ILE CD1 1 1
16 3679 1 1 3 ILE CG1 C 2.293 -5.239 -3.165 1.00 . A A . 3 ILE CG1 1 1
16 3680 1 1 3 ILE CG2 C 2.196 -6.620 -5.257 1.00 . A A . 3 ILE CG2 1 1
16 3681 1 1 3 ILE H H 0.745 -3.136 -3.755 1.00 . A A . 3 ILE H 1 1
16 3682 1 1 3 ILE HA H 2.705 -3.989 -5.609 1.00 . A A . 3 ILE HA 1 1
16 3683 1 1 3 ILE HB H 0.545 -5.665 -4.327 1.00 . A A . 3 ILE HB 1 1
16 3684 1 1 3 ILE HD11 H 0.473 -4.484 -2.352 1.00 . A A . 3 ILE HD11 1 1
16 3685 1 1 3 ILE HD12 H 1.036 -5.982 -1.612 1.00 . A A . 3 ILE HD12 1 1
16 3686 1 1 3 ILE HD13 H 1.838 -4.457 -1.235 1.00 . A A . 3 ILE HD13 1 1
16 3687 1 1 3 ILE HG12 H 2.893 -6.108 -2.944 1.00 . A A . 3 ILE HG12 1 1
16 3688 1 1 3 ILE HG13 H 2.933 -4.372 -3.234 1.00 . A A . 3 ILE HG13 1 1
16 3689 1 1 3 ILE HG21 H 1.761 -6.681 -6.244 1.00 . A A . 3 ILE HG21 1 1
16 3690 1 1 3 ILE HG22 H 3.263 -6.477 -5.343 1.00 . A A . 3 ILE HG22 1 1
16 3691 1 1 3 ILE HG23 H 1.997 -7.534 -4.718 1.00 . A A . 3 ILE HG23 1 1
16 3692 1 1 3 ILE N N 1.184 -3.003 -4.621 1.00 . A A . 3 ILE N 1 1
16 3693 1 1 3 ILE O O 1.452 -4.534 -7.719 1.00 . A A . 3 ILE O 1 1
16 3694 1 1 4 MET C C -0.929 -3.591 -8.810 1.00 . A A . 4 MET C 1 1
16 3695 1 1 4 MET CA C -1.319 -4.538 -7.680 1.00 . A A . 4 MET CA 1 1
16 3696 1 1 4 MET CB C -2.779 -4.307 -7.285 1.00 . A A . 4 MET CB 1 1
16 3697 1 1 4 MET CE C -3.928 -7.263 -7.628 1.00 . A A . 4 MET CE 1 1
16 3698 1 1 4 MET CG C -3.209 -5.095 -6.059 1.00 . A A . 4 MET CG 1 1
16 3699 1 1 4 MET H H -0.847 -4.221 -5.641 1.00 . A A . 4 MET H 1 1
16 3700 1 1 4 MET HA H -1.205 -5.555 -8.024 1.00 . A A . 4 MET HA 1 1
16 3701 1 1 4 MET HB2 H -2.922 -3.257 -7.080 1.00 . A A . 4 MET HB2 1 1
16 3702 1 1 4 MET HB3 H -3.413 -4.594 -8.111 1.00 . A A . 4 MET HB3 1 1
16 3703 1 1 4 MET HE1 H -2.911 -6.969 -7.841 1.00 . A A . 4 MET HE1 1 1
16 3704 1 1 4 MET HE2 H -3.940 -8.279 -7.262 1.00 . A A . 4 MET HE2 1 1
16 3705 1 1 4 MET HE3 H -4.518 -7.198 -8.530 1.00 . A A . 4 MET HE3 1 1
16 3706 1 1 4 MET HG2 H -2.379 -5.702 -5.727 1.00 . A A . 4 MET HG2 1 1
16 3707 1 1 4 MET HG3 H -3.478 -4.400 -5.277 1.00 . A A . 4 MET HG3 1 1
16 3708 1 1 4 MET N N -0.447 -4.357 -6.525 1.00 . A A . 4 MET N 1 1
16 3709 1 1 4 MET O O -1.010 -3.946 -9.986 1.00 . A A . 4 MET O 1 1
16 3710 1 1 4 MET SD S -4.617 -6.173 -6.385 1.00 . A A . 4 MET SD 1 1
16 3711 1 1 5 ARG C C 1.036 -1.904 -10.297 1.00 . A A . 5 ARG C 1 1
16 3712 1 1 5 ARG CA C -0.107 -1.386 -9.429 1.00 . A A . 5 ARG CA 1 1
16 3713 1 1 5 ARG CB C 0.316 -0.092 -8.731 1.00 . A A . 5 ARG CB 1 1
16 3714 1 1 5 ARG CD C -1.804 0.488 -7.512 1.00 . A A . 5 ARG CD 1 1
16 3715 1 1 5 ARG CG C -0.812 0.916 -8.582 1.00 . A A . 5 ARG CG 1 1
16 3716 1 1 5 ARG CZ C -3.817 1.829 -7.952 1.00 . A A . 5 ARG CZ 1 1
16 3717 1 1 5 ARG H H -0.464 -2.160 -7.492 1.00 . A A . 5 ARG H 1 1
16 3718 1 1 5 ARG HA H -0.958 -1.182 -10.061 1.00 . A A . 5 ARG HA 1 1
16 3719 1 1 5 ARG HB2 H 0.686 -0.332 -7.745 1.00 . A A . 5 ARG HB2 1 1
16 3720 1 1 5 ARG HB3 H 1.108 0.369 -9.302 1.00 . A A . 5 ARG HB3 1 1
16 3721 1 1 5 ARG HD2 H -1.636 -0.553 -7.280 1.00 . A A . 5 ARG HD2 1 1
16 3722 1 1 5 ARG HD3 H -1.638 1.085 -6.627 1.00 . A A . 5 ARG HD3 1 1
16 3723 1 1 5 ARG HE H -3.669 -0.137 -8.252 1.00 . A A . 5 ARG HE 1 1
16 3724 1 1 5 ARG HG2 H -0.393 1.873 -8.306 1.00 . A A . 5 ARG HG2 1 1
16 3725 1 1 5 ARG HG3 H -1.329 1.005 -9.525 1.00 . A A . 5 ARG HG3 1 1
16 3726 1 1 5 ARG HH11 H -2.241 2.871 -7.236 1.00 . A A . 5 ARG HH11 1 1
16 3727 1 1 5 ARG HH12 H -3.667 3.804 -7.550 1.00 . A A . 5 ARG HH12 1 1
16 3728 1 1 5 ARG HH21 H -5.552 1.081 -8.670 1.00 . A A . 5 ARG HH21 1 1
16 3729 1 1 5 ARG HH22 H -5.549 2.785 -8.365 1.00 . A A . 5 ARG HH22 1 1
16 3730 1 1 5 ARG N N -0.507 -2.384 -8.446 1.00 . A A . 5 ARG N 1 1
16 3731 1 1 5 ARG NE N -3.187 0.660 -7.948 1.00 . A A . 5 ARG NE 1 1
16 3732 1 1 5 ARG NH1 N -3.190 2.925 -7.545 1.00 . A A . 5 ARG NH1 1 1
16 3733 1 1 5 ARG NH2 N -5.076 1.905 -8.363 1.00 . A A . 5 ARG NH2 1 1
16 3734 1 1 5 ARG O O 1.140 -1.560 -11.474 1.00 . A A . 5 ARG O 1 1
16 3735 1 1 6 ILE C C 2.618 -4.549 -11.199 1.00 . A A . 6 ILE C 1 1
16 3736 1 1 6 ILE CA C 3.025 -3.300 -10.426 1.00 . A A . 6 ILE CA 1 1
16 3737 1 1 6 ILE CB C 4.178 -3.655 -9.468 1.00 . A A . 6 ILE CB 1 1
16 3738 1 1 6 ILE CD1 C 5.615 -2.742 -7.576 1.00 . A A . 6 ILE CD1 1 1
16 3739 1 1 6 ILE CG1 C 4.455 -2.491 -8.514 1.00 . A A . 6 ILE CG1 1 1
16 3740 1 1 6 ILE CG2 C 5.430 -4.011 -10.256 1.00 . A A . 6 ILE CG2 1 1
16 3741 1 1 6 ILE H H 1.755 -2.970 -8.766 1.00 . A A . 6 ILE H 1 1
16 3742 1 1 6 ILE HA H 3.381 -2.556 -11.125 1.00 . A A . 6 ILE HA 1 1
16 3743 1 1 6 ILE HB H 3.885 -4.520 -8.893 1.00 . A A . 6 ILE HB 1 1
16 3744 1 1 6 ILE HD11 H 5.782 -1.866 -6.967 1.00 . A A . 6 ILE HD11 1 1
16 3745 1 1 6 ILE HD12 H 5.386 -3.584 -6.939 1.00 . A A . 6 ILE HD12 1 1
16 3746 1 1 6 ILE HD13 H 6.503 -2.956 -8.150 1.00 . A A . 6 ILE HD13 1 1
16 3747 1 1 6 ILE HG12 H 4.681 -1.608 -9.090 1.00 . A A . 6 ILE HG12 1 1
16 3748 1 1 6 ILE HG13 H 3.575 -2.310 -7.914 1.00 . A A . 6 ILE HG13 1 1
16 3749 1 1 6 ILE HG21 H 5.148 -4.416 -11.217 1.00 . A A . 6 ILE HG21 1 1
16 3750 1 1 6 ILE HG22 H 6.029 -3.124 -10.400 1.00 . A A . 6 ILE HG22 1 1
16 3751 1 1 6 ILE HG23 H 6.002 -4.747 -9.709 1.00 . A A . 6 ILE HG23 1 1
16 3752 1 1 6 ILE N N 1.891 -2.733 -9.707 1.00 . A A . 6 ILE N 1 1
16 3753 1 1 6 ILE O O 3.119 -4.806 -12.294 1.00 . A A . 6 ILE O 1 1
16 3754 1 1 7 LEU C C 0.594 -6.244 -12.614 1.00 . A A . 7 LEU C 1 1
16 3755 1 1 7 LEU CA C 1.227 -6.546 -11.259 1.00 . A A . 7 LEU CA 1 1
16 3756 1 1 7 LEU CB C 0.213 -7.251 -10.356 1.00 . A A . 7 LEU CB 1 1
16 3757 1 1 7 LEU CD1 C -0.244 -8.488 -8.224 1.00 . A A . 7 LEU CD1 1 1
16 3758 1 1 7 LEU CD2 C 2.100 -7.844 -8.815 1.00 . A A . 7 LEU CD2 1 1
16 3759 1 1 7 LEU CG C 0.634 -7.445 -8.898 1.00 . A A . 7 LEU CG 1 1
16 3760 1 1 7 LEU H H 1.341 -5.066 -9.750 1.00 . A A . 7 LEU H 1 1
16 3761 1 1 7 LEU HA H 2.077 -7.195 -11.409 1.00 . A A . 7 LEU HA 1 1
16 3762 1 1 7 LEU HB2 H -0.696 -6.671 -10.363 1.00 . A A . 7 LEU HB2 1 1
16 3763 1 1 7 LEU HB3 H 0.019 -8.227 -10.778 1.00 . A A . 7 LEU HB3 1 1
16 3764 1 1 7 LEU HD11 H -0.436 -9.297 -8.913 1.00 . A A . 7 LEU HD11 1 1
16 3765 1 1 7 LEU HD12 H 0.261 -8.872 -7.350 1.00 . A A . 7 LEU HD12 1 1
16 3766 1 1 7 LEU HD13 H -1.179 -8.035 -7.929 1.00 . A A . 7 LEU HD13 1 1
16 3767 1 1 7 LEU HD21 H 2.714 -7.045 -9.203 1.00 . A A . 7 LEU HD21 1 1
16 3768 1 1 7 LEU HD22 H 2.364 -8.033 -7.785 1.00 . A A . 7 LEU HD22 1 1
16 3769 1 1 7 LEU HD23 H 2.263 -8.739 -9.398 1.00 . A A . 7 LEU HD23 1 1
16 3770 1 1 7 LEU HG H 0.510 -6.511 -8.367 1.00 . A A . 7 LEU HG 1 1
16 3771 1 1 7 LEU N N 1.704 -5.323 -10.623 1.00 . A A . 7 LEU N 1 1
16 3772 1 1 7 LEU O O 0.853 -6.935 -13.599 1.00 . A A . 7 LEU O 1 1
16 3773 1 1 8 ARG C C 0.110 -4.567 -15.003 1.00 . A A . 8 ARG C 1 1
16 3774 1 1 8 ARG CA C -0.904 -4.812 -13.890 1.00 . A A . 8 ARG CA 1 1
16 3775 1 1 8 ARG CB C -1.742 -3.553 -13.661 1.00 . A A . 8 ARG CB 1 1
16 3776 1 1 8 ARG CD C -1.515 -1.288 -12.596 1.00 . A A . 8 ARG CD 1 1
16 3777 1 1 8 ARG CG C -0.917 -2.279 -13.582 1.00 . A A . 8 ARG CG 1 1
16 3778 1 1 8 ARG CZ C -2.523 0.491 -13.960 1.00 . A A . 8 ARG CZ 1 1
16 3779 1 1 8 ARG H H -0.402 -4.694 -11.837 1.00 . A A . 8 ARG H 1 1
16 3780 1 1 8 ARG HA H -1.558 -5.619 -14.185 1.00 . A A . 8 ARG HA 1 1
16 3781 1 1 8 ARG HB2 H -2.445 -3.450 -14.474 1.00 . A A . 8 ARG HB2 1 1
16 3782 1 1 8 ARG HB3 H -2.287 -3.661 -12.736 1.00 . A A . 8 ARG HB3 1 1
16 3783 1 1 8 ARG HD2 H -1.846 -1.827 -11.721 1.00 . A A . 8 ARG HD2 1 1
16 3784 1 1 8 ARG HD3 H -0.752 -0.577 -12.313 1.00 . A A . 8 ARG HD3 1 1
16 3785 1 1 8 ARG HE H -3.548 -0.885 -12.943 1.00 . A A . 8 ARG HE 1 1
16 3786 1 1 8 ARG HG2 H 0.084 -2.528 -13.262 1.00 . A A . 8 ARG HG2 1 1
16 3787 1 1 8 ARG HG3 H -0.881 -1.823 -14.560 1.00 . A A . 8 ARG HG3 1 1
16 3788 1 1 8 ARG HH11 H -0.504 0.493 -13.919 1.00 . A A . 8 ARG HH11 1 1
16 3789 1 1 8 ARG HH12 H -1.227 1.741 -14.878 1.00 . A A . 8 ARG HH12 1 1
16 3790 1 1 8 ARG HH21 H -4.513 0.755 -14.202 1.00 . A A . 8 ARG HH21 1 1
16 3791 1 1 8 ARG HH22 H -3.508 1.890 -15.037 1.00 . A A . 8 ARG HH22 1 1
16 3792 1 1 8 ARG N N -0.235 -5.206 -12.656 1.00 . A A . 8 ARG N 1 1
16 3793 1 1 8 ARG NE N -2.649 -0.566 -13.165 1.00 . A A . 8 ARG NE 1 1
16 3794 1 1 8 ARG NH1 N -1.319 0.946 -14.278 1.00 . A A . 8 ARG NH1 1 1
16 3795 1 1 8 ARG NH2 N -3.603 1.095 -14.439 1.00 . A A . 8 ARG NH2 1 1
16 3796 1 1 8 ARG O O -0.209 -4.692 -16.186 1.00 . A A . 8 ARG O 1 1
16 3797 1 1 9 VAL C C 2.641 -5.167 -16.470 1.00 . A A . 9 VAL C 1 1
16 3798 1 1 9 VAL CA C 2.393 -3.954 -15.581 1.00 . A A . 9 VAL CA 1 1
16 3799 1 1 9 VAL CB C 3.709 -3.569 -14.878 1.00 . A A . 9 VAL CB 1 1
16 3800 1 1 9 VAL CG1 C 4.775 -3.206 -15.901 1.00 . A A . 9 VAL CG1 1 1
16 3801 1 1 9 VAL CG2 C 3.477 -2.421 -13.907 1.00 . A A . 9 VAL CG2 1 1
16 3802 1 1 9 VAL H H 1.525 -4.133 -13.659 1.00 . A A . 9 VAL H 1 1
16 3803 1 1 9 VAL HA H 2.084 -3.124 -16.200 1.00 . A A . 9 VAL HA 1 1
16 3804 1 1 9 VAL HB H 4.056 -4.423 -14.317 1.00 . A A . 9 VAL HB 1 1
16 3805 1 1 9 VAL HG11 H 5.498 -2.545 -15.447 1.00 . A A . 9 VAL HG11 1 1
16 3806 1 1 9 VAL HG12 H 5.270 -4.104 -16.239 1.00 . A A . 9 VAL HG12 1 1
16 3807 1 1 9 VAL HG13 H 4.313 -2.711 -16.742 1.00 . A A . 9 VAL HG13 1 1
16 3808 1 1 9 VAL HG21 H 4.407 -2.170 -13.418 1.00 . A A . 9 VAL HG21 1 1
16 3809 1 1 9 VAL HG22 H 3.111 -1.561 -14.447 1.00 . A A . 9 VAL HG22 1 1
16 3810 1 1 9 VAL HG23 H 2.749 -2.718 -13.166 1.00 . A A . 9 VAL HG23 1 1
16 3811 1 1 9 VAL N N 1.332 -4.216 -14.616 1.00 . A A . 9 VAL N 1 1
16 3812 1 1 9 VAL O O 3.006 -5.031 -17.638 1.00 . A A . 9 VAL O 1 1
16 3813 1 1 10 LEU C C 1.312 -8.304 -16.896 1.00 . A A . 10 LEU C 1 1
16 3814 1 1 10 LEU CA C 2.640 -7.595 -16.651 1.00 . A A . 10 LEU CA 1 1
16 3815 1 1 10 LEU CB C 3.592 -8.519 -15.889 1.00 . A A . 10 LEU CB 1 1
16 3816 1 1 10 LEU CD1 C 5.390 -8.459 -14.143 1.00 . A A . 10 LEU CD1 1 1
16 3817 1 1 10 LEU CD2 C 5.986 -8.190 -16.557 1.00 . A A . 10 LEU CD2 1 1
16 3818 1 1 10 LEU CG C 4.938 -7.914 -15.489 1.00 . A A . 10 LEU CG 1 1
16 3819 1 1 10 LEU H H 2.149 -6.400 -14.975 1.00 . A A . 10 LEU H 1 1
16 3820 1 1 10 LEU HA H 3.081 -7.343 -17.604 1.00 . A A . 10 LEU HA 1 1
16 3821 1 1 10 LEU HB2 H 3.093 -8.838 -14.988 1.00 . A A . 10 LEU HB2 1 1
16 3822 1 1 10 LEU HB3 H 3.788 -9.379 -16.515 1.00 . A A . 10 LEU HB3 1 1
16 3823 1 1 10 LEU HD11 H 4.578 -9.005 -13.685 1.00 . A A . 10 LEU HD11 1 1
16 3824 1 1 10 LEU HD12 H 6.232 -9.120 -14.287 1.00 . A A . 10 LEU HD12 1 1
16 3825 1 1 10 LEU HD13 H 5.680 -7.640 -13.502 1.00 . A A . 10 LEU HD13 1 1
16 3826 1 1 10 LEU HD21 H 6.964 -7.933 -16.177 1.00 . A A . 10 LEU HD21 1 1
16 3827 1 1 10 LEU HD22 H 5.966 -9.238 -16.819 1.00 . A A . 10 LEU HD22 1 1
16 3828 1 1 10 LEU HD23 H 5.773 -7.596 -17.433 1.00 . A A . 10 LEU HD23 1 1
16 3829 1 1 10 LEU HG H 4.830 -6.842 -15.395 1.00 . A A . 10 LEU HG 1 1
16 3830 1 1 10 LEU N N 2.440 -6.355 -15.909 1.00 . A A . 10 LEU N 1 1
16 3831 1 1 10 LEU O O 1.232 -9.531 -16.841 1.00 . A A . 10 LEU O 1 1
16 3832 1 1 11 LYS C C -0.985 -9.191 -18.464 1.00 . A A . 11 LYS C 1 1
16 3833 1 1 11 LYS CA C -1.052 -8.075 -17.426 1.00 . A A . 11 LYS CA 1 1
16 3834 1 1 11 LYS CB C -2.002 -6.975 -17.906 1.00 . A A . 11 LYS CB 1 1
16 3835 1 1 11 LYS CD C -3.689 -7.361 -16.085 1.00 . A A . 11 LYS CD 1 1
16 3836 1 1 11 LYS CE C -5.132 -6.889 -15.998 1.00 . A A . 11 LYS CE 1 1
16 3837 1 1 11 LYS CG C -2.810 -6.339 -16.788 1.00 . A A . 11 LYS CG 1 1
16 3838 1 1 11 LYS H H 0.399 -6.551 -17.198 1.00 . A A . 11 LYS H 1 1
16 3839 1 1 11 LYS HA H -1.427 -8.484 -16.500 1.00 . A A . 11 LYS HA 1 1
16 3840 1 1 11 LYS HB2 H -1.422 -6.201 -18.388 1.00 . A A . 11 LYS HB2 1 1
16 3841 1 1 11 LYS HB3 H -2.689 -7.398 -18.624 1.00 . A A . 11 LYS HB3 1 1
16 3842 1 1 11 LYS HD2 H -3.658 -8.289 -16.636 1.00 . A A . 11 LYS HD2 1 1
16 3843 1 1 11 LYS HD3 H -3.310 -7.521 -15.085 1.00 . A A . 11 LYS HD3 1 1
16 3844 1 1 11 LYS HE2 H -5.693 -7.596 -15.405 1.00 . A A . 11 LYS HE2 1 1
16 3845 1 1 11 LYS HE3 H -5.152 -5.922 -15.518 1.00 . A A . 11 LYS HE3 1 1
16 3846 1 1 11 LYS HG2 H -2.133 -5.906 -16.068 1.00 . A A . 11 LYS HG2 1 1
16 3847 1 1 11 LYS HG3 H -3.438 -5.565 -17.206 1.00 . A A . 11 LYS HG3 1 1
16 3848 1 1 11 LYS HZ1 H -6.785 -6.948 -17.274 1.00 . A A . 11 LYS HZ1 1 1
16 3849 1 1 11 LYS HZ2 H -5.605 -5.825 -17.732 1.00 . A A . 11 LYS HZ2 1 1
16 3850 1 1 11 LYS HZ3 H -5.347 -7.477 -17.991 1.00 . A A . 11 LYS HZ3 1 1
16 3851 1 1 11 LYS N N 0.272 -7.523 -17.168 1.00 . A A . 11 LYS N 1 1
16 3852 1 1 11 LYS NZ N -5.761 -6.777 -17.343 1.00 . A A . 11 LYS NZ 1 1
16 3853 1 1 11 LYS O O -1.760 -10.147 -18.414 1.00 . A A . 11 LYS O 1 1
16 3854 1 1 12 LEU C C 0.304 -11.455 -19.853 1.00 . A A . 12 LEU C 1 1
16 3855 1 1 12 LEU CA C 0.118 -10.064 -20.451 1.00 . A A . 12 LEU CA 1 1
16 3856 1 1 12 LEU CB C 1.319 -9.710 -21.330 1.00 . A A . 12 LEU CB 1 1
16 3857 1 1 12 LEU CD1 C 2.363 -8.218 -23.052 1.00 . A A . 12 LEU CD1 1 1
16 3858 1 1 12 LEU CD2 C 0.179 -9.339 -23.532 1.00 . A A . 12 LEU CD2 1 1
16 3859 1 1 12 LEU CG C 1.053 -8.710 -22.456 1.00 . A A . 12 LEU CG 1 1
16 3860 1 1 12 LEU H H 0.536 -8.282 -19.389 1.00 . A A . 12 LEU H 1 1
16 3861 1 1 12 LEU HA H -0.775 -10.063 -21.057 1.00 . A A . 12 LEU HA 1 1
16 3862 1 1 12 LEU HB2 H 2.084 -9.293 -20.693 1.00 . A A . 12 LEU HB2 1 1
16 3863 1 1 12 LEU HB3 H 1.682 -10.624 -21.776 1.00 . A A . 12 LEU HB3 1 1
16 3864 1 1 12 LEU HD11 H 2.155 -7.539 -23.866 1.00 . A A . 12 LEU HD11 1 1
16 3865 1 1 12 LEU HD12 H 2.934 -7.705 -22.292 1.00 . A A . 12 LEU HD12 1 1
16 3866 1 1 12 LEU HD13 H 2.930 -9.060 -23.421 1.00 . A A . 12 LEU HD13 1 1
16 3867 1 1 12 LEU HD21 H 0.794 -9.630 -24.371 1.00 . A A . 12 LEU HD21 1 1
16 3868 1 1 12 LEU HD22 H -0.317 -10.209 -23.129 1.00 . A A . 12 LEU HD22 1 1
16 3869 1 1 12 LEU HD23 H -0.560 -8.622 -23.859 1.00 . A A . 12 LEU HD23 1 1
16 3870 1 1 12 LEU HG H 0.528 -7.855 -22.054 1.00 . A A . 12 LEU HG 1 1
16 3871 1 1 12 LEU N N -0.052 -9.065 -19.401 1.00 . A A . 12 LEU N 1 1
16 3872 1 1 12 LEU O O 1.255 -11.701 -19.111 1.00 . A A . 12 LEU O 1 1
17 3873 1 1 1 PHE C C 1.111 -0.319 -2.567 1.00 . A A . 1 PHE C 1 1
17 3874 1 1 1 PHE CA C 1.973 0.204 -1.422 1.00 . A A . 1 PHE CA 1 1
17 3875 1 1 1 PHE CB C 3.127 -0.764 -1.154 1.00 . A A . 1 PHE CB 1 1
17 3876 1 1 1 PHE CD1 C 4.101 -1.123 -3.438 1.00 . A A . 1 PHE CD1 1 1
17 3877 1 1 1 PHE CD2 C 5.453 -0.064 -1.784 1.00 . A A . 1 PHE CD2 1 1
17 3878 1 1 1 PHE CE1 C 5.132 -1.018 -4.353 1.00 . A A . 1 PHE CE1 1 1
17 3879 1 1 1 PHE CE2 C 6.487 0.044 -2.694 1.00 . A A . 1 PHE CE2 1 1
17 3880 1 1 1 PHE CG C 4.249 -0.648 -2.145 1.00 . A A . 1 PHE CG 1 1
17 3881 1 1 1 PHE CZ C 6.327 -0.434 -3.980 1.00 . A A . 1 PHE CZ 1 1
17 3882 1 1 1 PHE H1 H 0.947 -0.391 0.332 1.00 . A A . 1 PHE H1 1 1
17 3883 1 1 1 PHE HA H 2.377 1.165 -1.702 1.00 . A A . 1 PHE HA 1 1
17 3884 1 1 1 PHE HB2 H 3.531 -0.568 -0.172 1.00 . A A . 1 PHE HB2 1 1
17 3885 1 1 1 PHE HB3 H 2.754 -1.776 -1.190 1.00 . A A . 1 PHE HB3 1 1
17 3886 1 1 1 PHE HD1 H 3.166 -1.580 -3.731 1.00 . A A . 1 PHE HD1 1 1
17 3887 1 1 1 PHE HD2 H 5.580 0.309 -0.778 1.00 . A A . 1 PHE HD2 1 1
17 3888 1 1 1 PHE HE1 H 5.003 -1.393 -5.357 1.00 . A A . 1 PHE HE1 1 1
17 3889 1 1 1 PHE HE2 H 7.420 0.501 -2.400 1.00 . A A . 1 PHE HE2 1 1
17 3890 1 1 1 PHE HZ H 7.133 -0.350 -4.693 1.00 . A A . 1 PHE HZ 1 1
17 3891 1 1 1 PHE N N 1.177 0.390 -0.215 1.00 . A A . 1 PHE N 1 1
17 3892 1 1 1 PHE O O 0.226 -1.150 -2.362 1.00 . A A . 1 PHE O 1 1
17 3893 1 1 2 ARG C C 1.244 -1.486 -5.580 1.00 . A A . 2 ARG C 1 1
17 3894 1 1 2 ARG CA C 0.623 -0.242 -4.950 1.00 . A A . 2 ARG CA 1 1
17 3895 1 1 2 ARG CB C 0.573 0.891 -5.976 1.00 . A A . 2 ARG CB 1 1
17 3896 1 1 2 ARG CD C 1.945 1.974 -7.783 1.00 . A A . 2 ARG CD 1 1
17 3897 1 1 2 ARG CG C 1.944 1.421 -6.366 1.00 . A A . 2 ARG CG 1 1
17 3898 1 1 2 ARG CZ C 1.684 4.139 -8.918 1.00 . A A . 2 ARG CZ 1 1
17 3899 1 1 2 ARG H H 2.093 0.834 -3.872 1.00 . A A . 2 ARG H 1 1
17 3900 1 1 2 ARG HA H -0.383 -0.476 -4.636 1.00 . A A . 2 ARG HA 1 1
17 3901 1 1 2 ARG HB2 H 0.083 0.532 -6.869 1.00 . A A . 2 ARG HB2 1 1
17 3902 1 1 2 ARG HB3 H 0.000 1.708 -5.565 1.00 . A A . 2 ARG HB3 1 1
17 3903 1 1 2 ARG HD2 H 2.916 1.802 -8.222 1.00 . A A . 2 ARG HD2 1 1
17 3904 1 1 2 ARG HD3 H 1.192 1.456 -8.358 1.00 . A A . 2 ARG HD3 1 1
17 3905 1 1 2 ARG HE H 1.442 3.843 -6.961 1.00 . A A . 2 ARG HE 1 1
17 3906 1 1 2 ARG HG2 H 2.223 2.209 -5.683 1.00 . A A . 2 ARG HG2 1 1
17 3907 1 1 2 ARG HG3 H 2.661 0.616 -6.303 1.00 . A A . 2 ARG HG3 1 1
17 3908 1 1 2 ARG HH11 H 2.179 2.599 -10.128 1.00 . A A . 2 ARG HH11 1 1
17 3909 1 1 2 ARG HH12 H 1.992 4.131 -10.916 1.00 . A A . 2 ARG HH12 1 1
17 3910 1 1 2 ARG HH21 H 1.192 5.865 -7.986 1.00 . A A . 2 ARG HH21 1 1
17 3911 1 1 2 ARG HH22 H 1.431 5.988 -9.697 1.00 . A A . 2 ARG HH22 1 1
17 3912 1 1 2 ARG N N 1.375 0.174 -3.772 1.00 . A A . 2 ARG N 1 1
17 3913 1 1 2 ARG NE N 1.660 3.407 -7.810 1.00 . A A . 2 ARG NE 1 1
17 3914 1 1 2 ARG NH1 N 1.976 3.577 -10.083 1.00 . A A . 2 ARG NH1 1 1
17 3915 1 1 2 ARG NH2 N 1.413 5.437 -8.862 1.00 . A A . 2 ARG NH2 1 1
17 3916 1 1 2 ARG O O 1.724 -1.446 -6.713 1.00 . A A . 2 ARG O 1 1
17 3917 1 1 3 ILE C C 1.006 -4.367 -6.522 1.00 . A A . 3 ILE C 1 1
17 3918 1 1 3 ILE CA C 1.790 -3.843 -5.324 1.00 . A A . 3 ILE CA 1 1
17 3919 1 1 3 ILE CB C 1.803 -4.918 -4.221 1.00 . A A . 3 ILE CB 1 1
17 3920 1 1 3 ILE CD1 C 1.604 -4.073 -1.829 1.00 . A A . 3 ILE CD1 1 1
17 3921 1 1 3 ILE CG1 C 2.530 -4.399 -2.980 1.00 . A A . 3 ILE CG1 1 1
17 3922 1 1 3 ILE CG2 C 2.459 -6.192 -4.732 1.00 . A A . 3 ILE CG2 1 1
17 3923 1 1 3 ILE H H 0.832 -2.557 -3.943 1.00 . A A . 3 ILE H 1 1
17 3924 1 1 3 ILE HA H 2.810 -3.656 -5.628 1.00 . A A . 3 ILE HA 1 1
17 3925 1 1 3 ILE HB H 0.780 -5.147 -3.962 1.00 . A A . 3 ILE HB 1 1
17 3926 1 1 3 ILE HD11 H 1.095 -4.972 -1.512 1.00 . A A . 3 ILE HD11 1 1
17 3927 1 1 3 ILE HD12 H 2.179 -3.676 -1.005 1.00 . A A . 3 ILE HD12 1 1
17 3928 1 1 3 ILE HD13 H 0.877 -3.341 -2.147 1.00 . A A . 3 ILE HD13 1 1
17 3929 1 1 3 ILE HG12 H 3.230 -5.146 -2.641 1.00 . A A . 3 ILE HG12 1 1
17 3930 1 1 3 ILE HG13 H 3.069 -3.498 -3.238 1.00 . A A . 3 ILE HG13 1 1
17 3931 1 1 3 ILE HG21 H 3.508 -6.011 -4.910 1.00 . A A . 3 ILE HG21 1 1
17 3932 1 1 3 ILE HG22 H 2.348 -6.974 -3.995 1.00 . A A . 3 ILE HG22 1 1
17 3933 1 1 3 ILE HG23 H 1.985 -6.497 -5.654 1.00 . A A . 3 ILE HG23 1 1
17 3934 1 1 3 ILE N N 1.230 -2.588 -4.838 1.00 . A A . 3 ILE N 1 1
17 3935 1 1 3 ILE O O 1.575 -4.636 -7.579 1.00 . A A . 3 ILE O 1 1
17 3936 1 1 4 MET C C -0.926 -4.225 -8.709 1.00 . A A . 4 MET C 1 1
17 3937 1 1 4 MET CA C -1.167 -4.999 -7.417 1.00 . A A . 4 MET CA 1 1
17 3938 1 1 4 MET CB C -2.637 -4.885 -7.007 1.00 . A A . 4 MET CB 1 1
17 3939 1 1 4 MET CE C -3.468 -8.010 -6.605 1.00 . A A . 4 MET CE 1 1
17 3940 1 1 4 MET CG C -2.932 -5.470 -5.635 1.00 . A A . 4 MET CG 1 1
17 3941 1 1 4 MET H H -0.700 -4.279 -5.482 1.00 . A A . 4 MET H 1 1
17 3942 1 1 4 MET HA H -0.929 -6.039 -7.584 1.00 . A A . 4 MET HA 1 1
17 3943 1 1 4 MET HB2 H -2.916 -3.842 -6.998 1.00 . A A . 4 MET HB2 1 1
17 3944 1 1 4 MET HB3 H -3.242 -5.406 -7.734 1.00 . A A . 4 MET HB3 1 1
17 3945 1 1 4 MET HE1 H -2.457 -7.722 -6.851 1.00 . A A . 4 MET HE1 1 1
17 3946 1 1 4 MET HE2 H -3.452 -8.912 -6.012 1.00 . A A . 4 MET HE2 1 1
17 3947 1 1 4 MET HE3 H -4.023 -8.186 -7.514 1.00 . A A . 4 MET HE3 1 1
17 3948 1 1 4 MET HG2 H -2.036 -5.939 -5.257 1.00 . A A . 4 MET HG2 1 1
17 3949 1 1 4 MET HG3 H -3.223 -4.668 -4.973 1.00 . A A . 4 MET HG3 1 1
17 3950 1 1 4 MET N N -0.304 -4.509 -6.348 1.00 . A A . 4 MET N 1 1
17 3951 1 1 4 MET O O -0.956 -4.795 -9.800 1.00 . A A . 4 MET O 1 1
17 3952 1 1 4 MET SD S -4.253 -6.697 -5.673 1.00 . A A . 4 MET SD 1 1
17 3953 1 1 5 ARG C C 0.759 -2.570 -10.533 1.00 . A A . 5 ARG C 1 1
17 3954 1 1 5 ARG CA C -0.443 -2.072 -9.735 1.00 . A A . 5 ARG CA 1 1
17 3955 1 1 5 ARG CB C -0.210 -0.627 -9.291 1.00 . A A . 5 ARG CB 1 1
17 3956 1 1 5 ARG CD C -1.379 1.594 -9.157 1.00 . A A . 5 ARG CD 1 1
17 3957 1 1 5 ARG CG C -1.483 0.100 -8.891 1.00 . A A . 5 ARG CG 1 1
17 3958 1 1 5 ARG CZ C -2.911 3.515 -9.233 1.00 . A A . 5 ARG CZ 1 1
17 3959 1 1 5 ARG H H -0.676 -2.527 -7.682 1.00 . A A . 5 ARG H 1 1
17 3960 1 1 5 ARG HA H -1.319 -2.109 -10.366 1.00 . A A . 5 ARG HA 1 1
17 3961 1 1 5 ARG HB2 H 0.460 -0.626 -8.444 1.00 . A A . 5 ARG HB2 1 1
17 3962 1 1 5 ARG HB3 H 0.249 -0.083 -10.103 1.00 . A A . 5 ARG HB3 1 1
17 3963 1 1 5 ARG HD2 H -0.887 2.062 -8.317 1.00 . A A . 5 ARG HD2 1 1
17 3964 1 1 5 ARG HD3 H -0.791 1.747 -10.049 1.00 . A A . 5 ARG HD3 1 1
17 3965 1 1 5 ARG HE H -3.443 1.620 -9.556 1.00 . A A . 5 ARG HE 1 1
17 3966 1 1 5 ARG HG2 H -2.309 -0.299 -9.462 1.00 . A A . 5 ARG HG2 1 1
17 3967 1 1 5 ARG HG3 H -1.661 -0.058 -7.838 1.00 . A A . 5 ARG HG3 1 1
17 3968 1 1 5 ARG HH11 H -0.991 3.975 -8.807 1.00 . A A . 5 ARG HH11 1 1
17 3969 1 1 5 ARG HH12 H -2.081 5.321 -8.864 1.00 . A A . 5 ARG HH12 1 1
17 3970 1 1 5 ARG HH21 H -4.888 3.383 -9.634 1.00 . A A . 5 ARG HH21 1 1
17 3971 1 1 5 ARG HH22 H -4.298 4.983 -9.334 1.00 . A A . 5 ARG HH22 1 1
17 3972 1 1 5 ARG N N -0.687 -2.924 -8.578 1.00 . A A . 5 ARG N 1 1
17 3973 1 1 5 ARG NE N -2.691 2.210 -9.341 1.00 . A A . 5 ARG NE 1 1
17 3974 1 1 5 ARG NH1 N -1.912 4.338 -8.944 1.00 . A A . 5 ARG NH1 1 1
17 3975 1 1 5 ARG NH2 N -4.133 4.000 -9.415 1.00 . A A . 5 ARG NH2 1 1
17 3976 1 1 5 ARG O O 0.769 -2.506 -11.763 1.00 . A A . 5 ARG O 1 1
17 3977 1 1 6 ILE C C 2.724 -4.936 -11.105 1.00 . A A . 6 ILE C 1 1
17 3978 1 1 6 ILE CA C 2.974 -3.574 -10.467 1.00 . A A . 6 ILE CA 1 1
17 3979 1 1 6 ILE CB C 4.137 -3.695 -9.465 1.00 . A A . 6 ILE CB 1 1
17 3980 1 1 6 ILE CD1 C 5.457 -2.416 -7.704 1.00 . A A . 6 ILE CD1 1 1
17 3981 1 1 6 ILE CG1 C 4.322 -2.381 -8.703 1.00 . A A . 6 ILE CG1 1 1
17 3982 1 1 6 ILE CG2 C 5.420 -4.080 -10.187 1.00 . A A . 6 ILE CG2 1 1
17 3983 1 1 6 ILE H H 1.701 -3.088 -8.848 1.00 . A A . 6 ILE H 1 1
17 3984 1 1 6 ILE HA H 3.261 -2.874 -11.239 1.00 . A A . 6 ILE HA 1 1
17 3985 1 1 6 ILE HB H 3.898 -4.479 -8.763 1.00 . A A . 6 ILE HB 1 1
17 3986 1 1 6 ILE HD11 H 5.582 -1.436 -7.267 1.00 . A A . 6 ILE HD11 1 1
17 3987 1 1 6 ILE HD12 H 5.229 -3.130 -6.926 1.00 . A A . 6 ILE HD12 1 1
17 3988 1 1 6 ILE HD13 H 6.368 -2.707 -8.204 1.00 . A A . 6 ILE HD13 1 1
17 3989 1 1 6 ILE HG12 H 4.525 -1.589 -9.407 1.00 . A A . 6 ILE HG12 1 1
17 3990 1 1 6 ILE HG13 H 3.412 -2.154 -8.166 1.00 . A A . 6 ILE HG13 1 1
17 3991 1 1 6 ILE HG21 H 5.823 -3.214 -10.691 1.00 . A A . 6 ILE HG21 1 1
17 3992 1 1 6 ILE HG22 H 6.140 -4.446 -9.470 1.00 . A A . 6 ILE HG22 1 1
17 3993 1 1 6 ILE HG23 H 5.208 -4.852 -10.911 1.00 . A A . 6 ILE HG23 1 1
17 3994 1 1 6 ILE N N 1.769 -3.065 -9.825 1.00 . A A . 6 ILE N 1 1
17 3995 1 1 6 ILE O O 3.197 -5.214 -12.208 1.00 . A A . 6 ILE O 1 1
17 3996 1 1 7 LEU C C 0.947 -7.039 -12.252 1.00 . A A . 7 LEU C 1 1
17 3997 1 1 7 LEU CA C 1.659 -7.116 -10.905 1.00 . A A . 7 LEU CA 1 1
17 3998 1 1 7 LEU CB C 0.786 -7.865 -9.896 1.00 . A A . 7 LEU CB 1 1
17 3999 1 1 7 LEU CD1 C 0.498 -8.822 -7.598 1.00 . A A . 7 LEU CD1 1 1
17 4000 1 1 7 LEU CD2 C 2.736 -7.974 -8.324 1.00 . A A . 7 LEU CD2 1 1
17 4001 1 1 7 LEU CG C 1.230 -7.785 -8.435 1.00 . A A . 7 LEU CG 1 1
17 4002 1 1 7 LEU H H 1.626 -5.504 -9.534 1.00 . A A . 7 LEU H 1 1
17 4003 1 1 7 LEU HA H 2.588 -7.650 -11.033 1.00 . A A . 7 LEU HA 1 1
17 4004 1 1 7 LEU HB2 H -0.213 -7.463 -9.961 1.00 . A A . 7 LEU HB2 1 1
17 4005 1 1 7 LEU HB3 H 0.773 -8.907 -10.183 1.00 . A A . 7 LEU HB3 1 1
17 4006 1 1 7 LEU HD11 H 1.199 -9.312 -6.938 1.00 . A A . 7 LEU HD11 1 1
17 4007 1 1 7 LEU HD12 H -0.268 -8.336 -7.012 1.00 . A A . 7 LEU HD12 1 1
17 4008 1 1 7 LEU HD13 H 0.043 -9.554 -8.248 1.00 . A A . 7 LEU HD13 1 1
17 4009 1 1 7 LEU HD21 H 3.026 -7.949 -7.284 1.00 . A A . 7 LEU HD21 1 1
17 4010 1 1 7 LEU HD22 H 3.012 -8.926 -8.752 1.00 . A A . 7 LEU HD22 1 1
17 4011 1 1 7 LEU HD23 H 3.239 -7.181 -8.858 1.00 . A A . 7 LEU HD23 1 1
17 4012 1 1 7 LEU HG H 0.985 -6.807 -8.044 1.00 . A A . 7 LEU HG 1 1
17 4013 1 1 7 LEU N N 1.975 -5.782 -10.406 1.00 . A A . 7 LEU N 1 1
17 4014 1 1 7 LEU O O 1.175 -7.867 -13.134 1.00 . A A . 7 LEU O 1 1
17 4015 1 1 8 ARG C C 0.283 -5.821 -14.843 1.00 . A A . 8 ARG C 1 1
17 4016 1 1 8 ARG CA C -0.659 -5.853 -13.643 1.00 . A A . 8 ARG CA 1 1
17 4017 1 1 8 ARG CB C -1.473 -4.559 -13.586 1.00 . A A . 8 ARG CB 1 1
17 4018 1 1 8 ARG CD C -3.792 -4.253 -12.667 1.00 . A A . 8 ARG CD 1 1
17 4019 1 1 8 ARG CG C -2.320 -4.427 -12.330 1.00 . A A . 8 ARG CG 1 1
17 4020 1 1 8 ARG CZ C -4.912 -6.252 -11.775 1.00 . A A . 8 ARG CZ 1 1
17 4021 1 1 8 ARG H H -0.054 -5.411 -11.664 1.00 . A A . 8 ARG H 1 1
17 4022 1 1 8 ARG HA H -1.335 -6.688 -13.753 1.00 . A A . 8 ARG HA 1 1
17 4023 1 1 8 ARG HB2 H -0.795 -3.719 -13.626 1.00 . A A . 8 ARG HB2 1 1
17 4024 1 1 8 ARG HB3 H -2.130 -4.522 -14.442 1.00 . A A . 8 ARG HB3 1 1
17 4025 1 1 8 ARG HD2 H -4.264 -3.688 -11.877 1.00 . A A . 8 ARG HD2 1 1
17 4026 1 1 8 ARG HD3 H -3.873 -3.710 -13.596 1.00 . A A . 8 ARG HD3 1 1
17 4027 1 1 8 ARG HE H -4.619 -5.879 -13.713 1.00 . A A . 8 ARG HE 1 1
17 4028 1 1 8 ARG HG2 H -2.201 -5.319 -11.732 1.00 . A A . 8 ARG HG2 1 1
17 4029 1 1 8 ARG HG3 H -1.983 -3.568 -11.769 1.00 . A A . 8 ARG HG3 1 1
17 4030 1 1 8 ARG HH11 H -4.273 -4.941 -10.378 1.00 . A A . 8 ARG HH11 1 1
17 4031 1 1 8 ARG HH12 H -5.064 -6.354 -9.763 1.00 . A A . 8 ARG HH12 1 1
17 4032 1 1 8 ARG HH21 H -5.662 -7.744 -12.915 1.00 . A A . 8 ARG HH21 1 1
17 4033 1 1 8 ARG HH22 H -5.853 -7.948 -11.207 1.00 . A A . 8 ARG HH22 1 1
17 4034 1 1 8 ARG N N 0.085 -6.038 -12.404 1.00 . A A . 8 ARG N 1 1
17 4035 1 1 8 ARG NE N -4.477 -5.536 -12.806 1.00 . A A . 8 ARG NE 1 1
17 4036 1 1 8 ARG NH1 N -4.735 -5.814 -10.537 1.00 . A A . 8 ARG NH1 1 1
17 4037 1 1 8 ARG NH2 N -5.526 -7.410 -11.983 1.00 . A A . 8 ARG NH2 1 1
17 4038 1 1 8 ARG O O -0.102 -6.175 -15.958 1.00 . A A . 8 ARG O 1 1
17 4039 1 1 9 VAL C C 2.754 -6.682 -16.300 1.00 . A A . 9 VAL C 1 1
17 4040 1 1 9 VAL CA C 2.516 -5.316 -15.668 1.00 . A A . 9 VAL CA 1 1
17 4041 1 1 9 VAL CB C 3.855 -4.766 -15.141 1.00 . A A . 9 VAL CB 1 1
17 4042 1 1 9 VAL CG1 C 4.888 -4.715 -16.256 1.00 . A A . 9 VAL CG1 1 1
17 4043 1 1 9 VAL CG2 C 3.659 -3.390 -14.522 1.00 . A A . 9 VAL CG2 1 1
17 4044 1 1 9 VAL H H 1.767 -5.125 -13.698 1.00 . A A . 9 VAL H 1 1
17 4045 1 1 9 VAL HA H 2.147 -4.639 -16.425 1.00 . A A . 9 VAL HA 1 1
17 4046 1 1 9 VAL HB H 4.218 -5.434 -14.374 1.00 . A A . 9 VAL HB 1 1
17 4047 1 1 9 VAL HG11 H 4.469 -4.210 -17.113 1.00 . A A . 9 VAL HG11 1 1
17 4048 1 1 9 VAL HG12 H 5.761 -4.179 -15.914 1.00 . A A . 9 VAL HG12 1 1
17 4049 1 1 9 VAL HG13 H 5.169 -5.721 -16.533 1.00 . A A . 9 VAL HG13 1 1
17 4050 1 1 9 VAL HG21 H 3.909 -3.429 -13.472 1.00 . A A . 9 VAL HG21 1 1
17 4051 1 1 9 VAL HG22 H 4.300 -2.677 -15.019 1.00 . A A . 9 VAL HG22 1 1
17 4052 1 1 9 VAL HG23 H 2.628 -3.088 -14.635 1.00 . A A . 9 VAL HG23 1 1
17 4053 1 1 9 VAL N N 1.519 -5.394 -14.608 1.00 . A A . 9 VAL N 1 1
17 4054 1 1 9 VAL O O 2.998 -6.789 -17.503 1.00 . A A . 9 VAL O 1 1
17 4055 1 1 10 LEU C C 1.855 -9.457 -17.020 1.00 . A A . 10 LEU C 1 1
17 4056 1 1 10 LEU CA C 2.889 -9.089 -15.961 1.00 . A A . 10 LEU CA 1 1
17 4057 1 1 10 LEU CB C 2.817 -10.077 -14.796 1.00 . A A . 10 LEU CB 1 1
17 4058 1 1 10 LEU CD1 C 3.558 -10.782 -12.507 1.00 . A A . 10 LEU CD1 1 1
17 4059 1 1 10 LEU CD2 C 5.259 -10.288 -14.273 1.00 . A A . 10 LEU CD2 1 1
17 4060 1 1 10 LEU CG C 3.890 -9.923 -13.718 1.00 . A A . 10 LEU CG 1 1
17 4061 1 1 10 LEU H H 2.485 -7.579 -14.534 1.00 . A A . 10 LEU H 1 1
17 4062 1 1 10 LEU HA H 3.873 -9.139 -16.404 1.00 . A A . 10 LEU HA 1 1
17 4063 1 1 10 LEU HB2 H 1.854 -9.959 -14.322 1.00 . A A . 10 LEU HB2 1 1
17 4064 1 1 10 LEU HB3 H 2.896 -11.075 -15.203 1.00 . A A . 10 LEU HB3 1 1
17 4065 1 1 10 LEU HD11 H 3.020 -10.189 -11.782 1.00 . A A . 10 LEU HD11 1 1
17 4066 1 1 10 LEU HD12 H 2.946 -11.617 -12.815 1.00 . A A . 10 LEU HD12 1 1
17 4067 1 1 10 LEU HD13 H 4.472 -11.150 -12.065 1.00 . A A . 10 LEU HD13 1 1
17 4068 1 1 10 LEU HD21 H 6.026 -9.805 -13.685 1.00 . A A . 10 LEU HD21 1 1
17 4069 1 1 10 LEU HD22 H 5.392 -11.358 -14.228 1.00 . A A . 10 LEU HD22 1 1
17 4070 1 1 10 LEU HD23 H 5.331 -9.958 -15.299 1.00 . A A . 10 LEU HD23 1 1
17 4071 1 1 10 LEU HG H 3.923 -8.891 -13.395 1.00 . A A . 10 LEU HG 1 1
17 4072 1 1 10 LEU N N 2.682 -7.727 -15.483 1.00 . A A . 10 LEU N 1 1
17 4073 1 1 10 LEU O O 2.135 -10.232 -17.935 1.00 . A A . 10 LEU O 1 1
17 4074 1 1 11 LYS C C -1.050 -7.859 -18.323 1.00 . A A . 11 LYS C 1 1
17 4075 1 1 11 LYS CA C -0.419 -9.160 -17.838 1.00 . A A . 11 LYS CA 1 1
17 4076 1 1 11 LYS CB C -1.485 -10.048 -17.193 1.00 . A A . 11 LYS CB 1 1
17 4077 1 1 11 LYS CD C -3.175 -8.708 -15.905 1.00 . A A . 11 LYS CD 1 1
17 4078 1 1 11 LYS CE C -4.002 -8.798 -14.632 1.00 . A A . 11 LYS CE 1 1
17 4079 1 1 11 LYS CG C -1.927 -9.570 -15.821 1.00 . A A . 11 LYS CG 1 1
17 4080 1 1 11 LYS H H 0.495 -8.286 -16.140 1.00 . A A . 11 LYS H 1 1
17 4081 1 1 11 LYS HA H 0.005 -9.678 -18.685 1.00 . A A . 11 LYS HA 1 1
17 4082 1 1 11 LYS HB2 H -2.352 -10.075 -17.838 1.00 . A A . 11 LYS HB2 1 1
17 4083 1 1 11 LYS HB3 H -1.091 -11.049 -17.093 1.00 . A A . 11 LYS HB3 1 1
17 4084 1 1 11 LYS HD2 H -2.882 -7.680 -16.058 1.00 . A A . 11 LYS HD2 1 1
17 4085 1 1 11 LYS HD3 H -3.776 -9.041 -16.740 1.00 . A A . 11 LYS HD3 1 1
17 4086 1 1 11 LYS HE2 H -3.334 -8.889 -13.790 1.00 . A A . 11 LYS HE2 1 1
17 4087 1 1 11 LYS HE3 H -4.586 -7.895 -14.533 1.00 . A A . 11 LYS HE3 1 1
17 4088 1 1 11 LYS HG2 H -2.137 -10.428 -15.201 1.00 . A A . 11 LYS HG2 1 1
17 4089 1 1 11 LYS HG3 H -1.129 -8.990 -15.378 1.00 . A A . 11 LYS HG3 1 1
17 4090 1 1 11 LYS HZ1 H -5.550 -9.944 -13.823 1.00 . A A . 11 LYS HZ1 1 1
17 4091 1 1 11 LYS HZ2 H -5.501 -9.956 -15.514 1.00 . A A . 11 LYS HZ2 1 1
17 4092 1 1 11 LYS HZ3 H -4.374 -10.854 -14.628 1.00 . A A . 11 LYS HZ3 1 1
17 4093 1 1 11 LYS N N 0.658 -8.895 -16.891 1.00 . A A . 11 LYS N 1 1
17 4094 1 1 11 LYS NZ N -4.921 -9.970 -14.651 1.00 . A A . 11 LYS NZ 1 1
17 4095 1 1 11 LYS O O -2.272 -7.753 -18.432 1.00 . A A . 11 LYS O 1 1
17 4096 1 1 12 LEU C C -1.236 -5.686 -20.507 1.00 . A A . 12 LEU C 1 1
17 4097 1 1 12 LEU CA C -0.686 -5.577 -19.088 1.00 . A A . 12 LEU CA 1 1
17 4098 1 1 12 LEU CB C 0.445 -4.549 -19.045 1.00 . A A . 12 LEU CB 1 1
17 4099 1 1 12 LEU CD1 C 2.550 -3.585 -20.007 1.00 . A A . 12 LEU CD1 1 1
17 4100 1 1 12 LEU CD2 C 1.913 -5.950 -20.518 1.00 . A A . 12 LEU CD2 1 1
17 4101 1 1 12 LEU CG C 1.395 -4.545 -20.244 1.00 . A A . 12 LEU CG 1 1
17 4102 1 1 12 LEU H H 0.753 -7.016 -18.506 1.00 . A A . 12 LEU H 1 1
17 4103 1 1 12 LEU HA H -1.480 -5.255 -18.431 1.00 . A A . 12 LEU HA 1 1
17 4104 1 1 12 LEU HB2 H -0.001 -3.569 -18.975 1.00 . A A . 12 LEU HB2 1 1
17 4105 1 1 12 LEU HB3 H 1.032 -4.740 -18.158 1.00 . A A . 12 LEU HB3 1 1
17 4106 1 1 12 LEU HD11 H 2.804 -3.580 -18.957 1.00 . A A . 12 LEU HD11 1 1
17 4107 1 1 12 LEU HD12 H 3.407 -3.904 -20.583 1.00 . A A . 12 LEU HD12 1 1
17 4108 1 1 12 LEU HD13 H 2.261 -2.591 -20.312 1.00 . A A . 12 LEU HD13 1 1
17 4109 1 1 12 LEU HD21 H 2.521 -5.941 -21.410 1.00 . A A . 12 LEU HD21 1 1
17 4110 1 1 12 LEU HD22 H 2.508 -6.284 -19.680 1.00 . A A . 12 LEU HD22 1 1
17 4111 1 1 12 LEU HD23 H 1.078 -6.621 -20.657 1.00 . A A . 12 LEU HD23 1 1
17 4112 1 1 12 LEU HG H 0.857 -4.209 -21.120 1.00 . A A . 12 LEU HG 1 1
17 4113 1 1 12 LEU N N -0.210 -6.872 -18.613 1.00 . A A . 12 LEU N 1 1
17 4114 1 1 12 LEU O O -2.430 -5.496 -20.737 1.00 . A A . 12 LEU O 1 1
18 4115 1 1 1 PHE C C 1.027 -0.376 -2.580 1.00 . A A . 1 PHE C 1 1
18 4116 1 1 1 PHE CA C 1.967 0.252 -1.555 1.00 . A A . 1 PHE CA 1 1
18 4117 1 1 1 PHE CB C 3.083 -0.732 -1.199 1.00 . A A . 1 PHE CB 1 1
18 4118 1 1 1 PHE CD1 C 4.033 -1.371 -3.432 1.00 . A A . 1 PHE CD1 1 1
18 4119 1 1 1 PHE CD2 C 5.422 -0.169 -1.911 1.00 . A A . 1 PHE CD2 1 1
18 4120 1 1 1 PHE CE1 C 5.061 -1.396 -4.356 1.00 . A A . 1 PHE CE1 1 1
18 4121 1 1 1 PHE CE2 C 6.453 -0.190 -2.831 1.00 . A A . 1 PHE CE2 1 1
18 4122 1 1 1 PHE CG C 4.202 -0.758 -2.201 1.00 . A A . 1 PHE CG 1 1
18 4123 1 1 1 PHE CZ C 6.273 -0.806 -4.055 1.00 . A A . 1 PHE CZ 1 1
18 4124 1 1 1 PHE H1 H 1.630 0.463 0.525 1.00 . A A . 1 PHE H1 1 1
18 4125 1 1 1 PHE HA H 2.405 1.141 -1.983 1.00 . A A . 1 PHE HA 1 1
18 4126 1 1 1 PHE HB2 H 3.501 -0.460 -0.242 1.00 . A A . 1 PHE HB2 1 1
18 4127 1 1 1 PHE HB3 H 2.668 -1.727 -1.137 1.00 . A A . 1 PHE HB3 1 1
18 4128 1 1 1 PHE HD1 H 3.085 -1.834 -3.668 1.00 . A A . 1 PHE HD1 1 1
18 4129 1 1 1 PHE HD2 H 5.565 0.312 -0.954 1.00 . A A . 1 PHE HD2 1 1
18 4130 1 1 1 PHE HE1 H 4.916 -1.878 -5.311 1.00 . A A . 1 PHE HE1 1 1
18 4131 1 1 1 PHE HE2 H 7.399 0.272 -2.593 1.00 . A A . 1 PHE HE2 1 1
18 4132 1 1 1 PHE HZ H 7.076 -0.823 -4.775 1.00 . A A . 1 PHE HZ 1 1
18 4133 1 1 1 PHE N N 1.238 0.647 -0.355 1.00 . A A . 1 PHE N 1 1
18 4134 1 1 1 PHE O O 0.248 -1.272 -2.256 1.00 . A A . 1 PHE O 1 1
18 4135 1 1 2 ARG C C 0.901 -1.628 -5.551 1.00 . A A . 2 ARG C 1 1
18 4136 1 1 2 ARG CA C 0.262 -0.410 -4.890 1.00 . A A . 2 ARG CA 1 1
18 4137 1 1 2 ARG CB C 0.012 0.679 -5.935 1.00 . A A . 2 ARG CB 1 1
18 4138 1 1 2 ARG CD C -0.380 3.115 -6.412 1.00 . A A . 2 ARG CD 1 1
18 4139 1 1 2 ARG CG C -0.003 2.085 -5.359 1.00 . A A . 2 ARG CG 1 1
18 4140 1 1 2 ARG CZ C -2.451 4.001 -7.398 1.00 . A A . 2 ARG CZ 1 1
18 4141 1 1 2 ARG H H 1.747 0.818 -4.014 1.00 . A A . 2 ARG H 1 1
18 4142 1 1 2 ARG HA H -0.682 -0.704 -4.457 1.00 . A A . 2 ARG HA 1 1
18 4143 1 1 2 ARG HB2 H 0.790 0.629 -6.683 1.00 . A A . 2 ARG HB2 1 1
18 4144 1 1 2 ARG HB3 H -0.942 0.496 -6.407 1.00 . A A . 2 ARG HB3 1 1
18 4145 1 1 2 ARG HD2 H -0.185 4.101 -6.019 1.00 . A A . 2 ARG HD2 1 1
18 4146 1 1 2 ARG HD3 H 0.228 2.951 -7.290 1.00 . A A . 2 ARG HD3 1 1
18 4147 1 1 2 ARG HE H -2.263 2.195 -6.572 1.00 . A A . 2 ARG HE 1 1
18 4148 1 1 2 ARG HG2 H -0.725 2.127 -4.556 1.00 . A A . 2 ARG HG2 1 1
18 4149 1 1 2 ARG HG3 H 0.979 2.317 -4.975 1.00 . A A . 2 ARG HG3 1 1
18 4150 1 1 2 ARG HH11 H -0.869 5.256 -7.471 1.00 . A A . 2 ARG HH11 1 1
18 4151 1 1 2 ARG HH12 H -2.335 5.869 -8.162 1.00 . A A . 2 ARG HH12 1 1
18 4152 1 1 2 ARG HH21 H -4.199 2.990 -7.479 1.00 . A A . 2 ARG HH21 1 1
18 4153 1 1 2 ARG HH22 H -4.229 4.579 -8.166 1.00 . A A . 2 ARG HH22 1 1
18 4154 1 1 2 ARG N N 1.106 0.103 -3.817 1.00 . A A . 2 ARG N 1 1
18 4155 1 1 2 ARG NE N -1.789 3.025 -6.787 1.00 . A A . 2 ARG NE 1 1
18 4156 1 1 2 ARG NH1 N -1.835 5.135 -7.701 1.00 . A A . 2 ARG NH1 1 1
18 4157 1 1 2 ARG NH2 N -3.732 3.844 -7.706 1.00 . A A . 2 ARG NH2 1 1
18 4158 1 1 2 ARG O O 1.219 -1.605 -6.740 1.00 . A A . 2 ARG O 1 1
18 4159 1 1 3 ILE C C 0.999 -4.373 -6.562 1.00 . A A . 3 ILE C 1 1
18 4160 1 1 3 ILE CA C 1.689 -3.914 -5.281 1.00 . A A . 3 ILE CA 1 1
18 4161 1 1 3 ILE CB C 1.622 -5.048 -4.241 1.00 . A A . 3 ILE CB 1 1
18 4162 1 1 3 ILE CD1 C 1.161 -4.210 -1.882 1.00 . A A . 3 ILE CD1 1 1
18 4163 1 1 3 ILE CG1 C 2.210 -4.581 -2.907 1.00 . A A . 3 ILE CG1 1 1
18 4164 1 1 3 ILE CG2 C 2.361 -6.277 -4.750 1.00 . A A . 3 ILE CG2 1 1
18 4165 1 1 3 ILE H H 0.814 -2.644 -3.832 1.00 . A A . 3 ILE H 1 1
18 4166 1 1 3 ILE HA H 2.728 -3.710 -5.497 1.00 . A A . 3 ILE HA 1 1
18 4167 1 1 3 ILE HB H 0.587 -5.314 -4.097 1.00 . A A . 3 ILE HB 1 1
18 4168 1 1 3 ILE HD11 H 1.055 -5.014 -1.169 1.00 . A A . 3 ILE HD11 1 1
18 4169 1 1 3 ILE HD12 H 1.463 -3.310 -1.368 1.00 . A A . 3 ILE HD12 1 1
18 4170 1 1 3 ILE HD13 H 0.216 -4.042 -2.378 1.00 . A A . 3 ILE HD13 1 1
18 4171 1 1 3 ILE HG12 H 2.815 -5.371 -2.491 1.00 . A A . 3 ILE HG12 1 1
18 4172 1 1 3 ILE HG13 H 2.828 -3.712 -3.080 1.00 . A A . 3 ILE HG13 1 1
18 4173 1 1 3 ILE HG21 H 3.291 -6.386 -4.212 1.00 . A A . 3 ILE HG21 1 1
18 4174 1 1 3 ILE HG22 H 1.750 -7.154 -4.595 1.00 . A A . 3 ILE HG22 1 1
18 4175 1 1 3 ILE HG23 H 2.566 -6.163 -5.804 1.00 . A A . 3 ILE HG23 1 1
18 4176 1 1 3 ILE N N 1.088 -2.687 -4.771 1.00 . A A . 3 ILE N 1 1
18 4177 1 1 3 ILE O O 1.656 -4.679 -7.556 1.00 . A A . 3 ILE O 1 1
18 4178 1 1 4 MET C C -0.718 -4.030 -8.925 1.00 . A A . 4 MET C 1 1
18 4179 1 1 4 MET CA C -1.107 -4.835 -7.689 1.00 . A A . 4 MET CA 1 1
18 4180 1 1 4 MET CB C -2.603 -4.673 -7.411 1.00 . A A . 4 MET CB 1 1
18 4181 1 1 4 MET CE C -3.354 -7.731 -7.518 1.00 . A A . 4 MET CE 1 1
18 4182 1 1 4 MET CG C -3.059 -5.351 -6.129 1.00 . A A . 4 MET CG 1 1
18 4183 1 1 4 MET H H -0.796 -4.160 -5.707 1.00 . A A . 4 MET H 1 1
18 4184 1 1 4 MET HA H -0.895 -5.878 -7.872 1.00 . A A . 4 MET HA 1 1
18 4185 1 1 4 MET HB2 H -2.832 -3.621 -7.338 1.00 . A A . 4 MET HB2 1 1
18 4186 1 1 4 MET HB3 H -3.158 -5.098 -8.234 1.00 . A A . 4 MET HB3 1 1
18 4187 1 1 4 MET HE1 H -3.661 -7.556 -8.539 1.00 . A A . 4 MET HE1 1 1
18 4188 1 1 4 MET HE2 H -2.298 -7.527 -7.421 1.00 . A A . 4 MET HE2 1 1
18 4189 1 1 4 MET HE3 H -3.548 -8.760 -7.255 1.00 . A A . 4 MET HE3 1 1
18 4190 1 1 4 MET HG2 H -2.200 -5.786 -5.641 1.00 . A A . 4 MET HG2 1 1
18 4191 1 1 4 MET HG3 H -3.499 -4.606 -5.482 1.00 . A A . 4 MET HG3 1 1
18 4192 1 1 4 MET N N -0.328 -4.416 -6.529 1.00 . A A . 4 MET N 1 1
18 4193 1 1 4 MET O O -0.681 -4.559 -10.036 1.00 . A A . 4 MET O 1 1
18 4194 1 1 4 MET SD S -4.274 -6.651 -6.425 1.00 . A A . 4 MET SD 1 1
18 4195 1 1 5 ARG C C 1.168 -2.427 -10.564 1.00 . A A . 5 ARG C 1 1
18 4196 1 1 5 ARG CA C -0.043 -1.870 -9.822 1.00 . A A . 5 ARG CA 1 1
18 4197 1 1 5 ARG CB C 0.268 -0.468 -9.297 1.00 . A A . 5 ARG CB 1 1
18 4198 1 1 5 ARG CD C -0.044 0.801 -11.444 1.00 . A A . 5 ARG CD 1 1
18 4199 1 1 5 ARG CG C -0.506 0.633 -10.005 1.00 . A A . 5 ARG CG 1 1
18 4200 1 1 5 ARG CZ C -1.025 1.615 -13.546 1.00 . A A . 5 ARG CZ 1 1
18 4201 1 1 5 ARG H H -0.476 -2.384 -7.815 1.00 . A A . 5 ARG H 1 1
18 4202 1 1 5 ARG HA H -0.875 -1.812 -10.508 1.00 . A A . 5 ARG HA 1 1
18 4203 1 1 5 ARG HB2 H 0.026 -0.428 -8.245 1.00 . A A . 5 ARG HB2 1 1
18 4204 1 1 5 ARG HB3 H 1.322 -0.275 -9.423 1.00 . A A . 5 ARG HB3 1 1
18 4205 1 1 5 ARG HD2 H 0.641 1.634 -11.494 1.00 . A A . 5 ARG HD2 1 1
18 4206 1 1 5 ARG HD3 H 0.463 -0.101 -11.753 1.00 . A A . 5 ARG HD3 1 1
18 4207 1 1 5 ARG HE H -2.056 0.786 -12.053 1.00 . A A . 5 ARG HE 1 1
18 4208 1 1 5 ARG HG2 H -1.556 0.381 -10.002 1.00 . A A . 5 ARG HG2 1 1
18 4209 1 1 5 ARG HG3 H -0.355 1.563 -9.477 1.00 . A A . 5 ARG HG3 1 1
18 4210 1 1 5 ARG HH11 H 0.977 1.838 -13.400 1.00 . A A . 5 ARG HH11 1 1
18 4211 1 1 5 ARG HH12 H 0.273 2.407 -14.877 1.00 . A A . 5 ARG HH12 1 1
18 4212 1 1 5 ARG HH21 H -2.995 1.532 -13.994 1.00 . A A . 5 ARG HH21 1 1
18 4213 1 1 5 ARG HH22 H -1.987 2.234 -15.213 1.00 . A A . 5 ARG HH22 1 1
18 4214 1 1 5 ARG N N -0.428 -2.748 -8.724 1.00 . A A . 5 ARG N 1 1
18 4215 1 1 5 ARG NE N -1.161 1.051 -12.351 1.00 . A A . 5 ARG NE 1 1
18 4216 1 1 5 ARG NH1 N 0.173 1.984 -13.976 1.00 . A A . 5 ARG NH1 1 1
18 4217 1 1 5 ARG NH2 N -2.090 1.809 -14.314 1.00 . A A . 5 ARG NH2 1 1
18 4218 1 1 5 ARG O O 1.314 -2.229 -11.771 1.00 . A A . 5 ARG O 1 1
18 4219 1 1 6 ILE C C 2.937 -5.085 -11.015 1.00 . A A . 6 ILE C 1 1
18 4220 1 1 6 ILE CA C 3.230 -3.710 -10.425 1.00 . A A . 6 ILE CA 1 1
18 4221 1 1 6 ILE CB C 4.362 -3.840 -9.389 1.00 . A A . 6 ILE CB 1 1
18 4222 1 1 6 ILE CD1 C 5.724 -2.533 -7.681 1.00 . A A . 6 ILE CD1 1 1
18 4223 1 1 6 ILE CG1 C 4.567 -2.512 -8.656 1.00 . A A . 6 ILE CG1 1 1
18 4224 1 1 6 ILE CG2 C 5.651 -4.282 -10.065 1.00 . A A . 6 ILE CG2 1 1
18 4225 1 1 6 ILE H H 1.861 -3.248 -8.879 1.00 . A A . 6 ILE H 1 1
18 4226 1 1 6 ILE HA H 3.567 -3.055 -11.216 1.00 . A A . 6 ILE HA 1 1
18 4227 1 1 6 ILE HB H 4.080 -4.598 -8.674 1.00 . A A . 6 ILE HB 1 1
18 4228 1 1 6 ILE HD11 H 6.639 -2.744 -8.213 1.00 . A A . 6 ILE HD11 1 1
18 4229 1 1 6 ILE HD12 H 5.803 -1.571 -7.196 1.00 . A A . 6 ILE HD12 1 1
18 4230 1 1 6 ILE HD13 H 5.554 -3.297 -6.937 1.00 . A A . 6 ILE HD13 1 1
18 4231 1 1 6 ILE HG12 H 4.757 -1.735 -9.379 1.00 . A A . 6 ILE HG12 1 1
18 4232 1 1 6 ILE HG13 H 3.670 -2.273 -8.103 1.00 . A A . 6 ILE HG13 1 1
18 4233 1 1 6 ILE HG21 H 6.332 -4.671 -9.322 1.00 . A A . 6 ILE HG21 1 1
18 4234 1 1 6 ILE HG22 H 5.431 -5.052 -10.790 1.00 . A A . 6 ILE HG22 1 1
18 4235 1 1 6 ILE HG23 H 6.105 -3.438 -10.563 1.00 . A A . 6 ILE HG23 1 1
18 4236 1 1 6 ILE N N 2.033 -3.124 -9.835 1.00 . A A . 6 ILE N 1 1
18 4237 1 1 6 ILE O O 3.322 -5.382 -12.147 1.00 . A A . 6 ILE O 1 1
18 4238 1 1 7 LEU C C 1.074 -7.215 -11.970 1.00 . A A . 7 LEU C 1 1
18 4239 1 1 7 LEU CA C 1.902 -7.264 -10.690 1.00 . A A . 7 LEU CA 1 1
18 4240 1 1 7 LEU CB C 1.128 -8.002 -9.596 1.00 . A A . 7 LEU CB 1 1
18 4241 1 1 7 LEU CD1 C 1.091 -8.979 -7.288 1.00 . A A . 7 LEU CD1 1 1
18 4242 1 1 7 LEU CD2 C 3.231 -8.097 -8.235 1.00 . A A . 7 LEU CD2 1 1
18 4243 1 1 7 LEU CG C 1.719 -7.927 -8.188 1.00 . A A . 7 LEU CG 1 1
18 4244 1 1 7 LEU H H 1.970 -5.626 -9.351 1.00 . A A . 7 LEU H 1 1
18 4245 1 1 7 LEU HA H 2.820 -7.795 -10.889 1.00 . A A . 7 LEU HA 1 1
18 4246 1 1 7 LEU HB2 H 0.132 -7.586 -9.558 1.00 . A A . 7 LEU HB2 1 1
18 4247 1 1 7 LEU HB3 H 1.071 -9.044 -9.877 1.00 . A A . 7 LEU HB3 1 1
18 4248 1 1 7 LEU HD11 H 1.865 -9.611 -6.877 1.00 . A A . 7 LEU HD11 1 1
18 4249 1 1 7 LEU HD12 H 0.557 -8.494 -6.484 1.00 . A A . 7 LEU HD12 1 1
18 4250 1 1 7 LEU HD13 H 0.403 -9.581 -7.864 1.00 . A A . 7 LEU HD13 1 1
18 4251 1 1 7 LEU HD21 H 3.625 -8.092 -7.230 1.00 . A A . 7 LEU HD21 1 1
18 4252 1 1 7 LEU HD22 H 3.473 -9.036 -8.712 1.00 . A A . 7 LEU HD22 1 1
18 4253 1 1 7 LEU HD23 H 3.667 -7.285 -8.797 1.00 . A A . 7 LEU HD23 1 1
18 4254 1 1 7 LEU HG H 1.505 -6.955 -7.765 1.00 . A A . 7 LEU HG 1 1
18 4255 1 1 7 LEU N N 2.250 -5.920 -10.243 1.00 . A A . 7 LEU N 1 1
18 4256 1 1 7 LEU O O 1.304 -7.988 -12.900 1.00 . A A . 7 LEU O 1 1
18 4257 1 1 8 ARG C C 0.078 -5.970 -14.445 1.00 . A A . 8 ARG C 1 1
18 4258 1 1 8 ARG CA C -0.751 -6.150 -13.177 1.00 . A A . 8 ARG CA 1 1
18 4259 1 1 8 ARG CB C -1.689 -4.955 -12.994 1.00 . A A . 8 ARG CB 1 1
18 4260 1 1 8 ARG CD C -1.352 -2.683 -14.014 1.00 . A A . 8 ARG CD 1 1
18 4261 1 1 8 ARG CG C -0.965 -3.623 -12.883 1.00 . A A . 8 ARG CG 1 1
18 4262 1 1 8 ARG CZ C -0.346 -1.794 -16.073 1.00 . A A . 8 ARG CZ 1 1
18 4263 1 1 8 ARG H H -0.025 -5.713 -11.237 1.00 . A A . 8 ARG H 1 1
18 4264 1 1 8 ARG HA H -1.342 -7.049 -13.271 1.00 . A A . 8 ARG HA 1 1
18 4265 1 1 8 ARG HB2 H -2.360 -4.906 -13.839 1.00 . A A . 8 ARG HB2 1 1
18 4266 1 1 8 ARG HB3 H -2.267 -5.102 -12.094 1.00 . A A . 8 ARG HB3 1 1
18 4267 1 1 8 ARG HD2 H -2.308 -2.991 -14.409 1.00 . A A . 8 ARG HD2 1 1
18 4268 1 1 8 ARG HD3 H -1.432 -1.681 -13.619 1.00 . A A . 8 ARG HD3 1 1
18 4269 1 1 8 ARG HE H 0.308 -3.399 -15.086 1.00 . A A . 8 ARG HE 1 1
18 4270 1 1 8 ARG HG2 H -1.222 -3.161 -11.941 1.00 . A A . 8 ARG HG2 1 1
18 4271 1 1 8 ARG HG3 H 0.100 -3.799 -12.921 1.00 . A A . 8 ARG HG3 1 1
18 4272 1 1 8 ARG HH11 H -1.947 -0.765 -15.397 1.00 . A A . 8 ARG HH11 1 1
18 4273 1 1 8 ARG HH12 H -1.229 -0.149 -16.848 1.00 . A A . 8 ARG HH12 1 1
18 4274 1 1 8 ARG HH21 H 1.263 -2.598 -16.996 1.00 . A A . 8 ARG HH21 1 1
18 4275 1 1 8 ARG HH22 H 0.597 -1.193 -17.757 1.00 . A A . 8 ARG HH22 1 1
18 4276 1 1 8 ARG N N 0.110 -6.300 -12.010 1.00 . A A . 8 ARG N 1 1
18 4277 1 1 8 ARG NE N -0.368 -2.691 -15.093 1.00 . A A . 8 ARG NE 1 1
18 4278 1 1 8 ARG NH1 N -1.248 -0.824 -16.109 1.00 . A A . 8 ARG NH1 1 1
18 4279 1 1 8 ARG NH2 N 0.581 -1.868 -17.020 1.00 . A A . 8 ARG NH2 1 1
18 4280 1 1 8 ARG O O -0.368 -6.304 -15.543 1.00 . A A . 8 ARG O 1 1
18 4281 1 1 9 VAL C C 2.471 -6.517 -16.153 1.00 . A A . 9 VAL C 1 1
18 4282 1 1 9 VAL CA C 2.177 -5.214 -15.418 1.00 . A A . 9 VAL CA 1 1
18 4283 1 1 9 VAL CB C 3.507 -4.580 -14.968 1.00 . A A . 9 VAL CB 1 1
18 4284 1 1 9 VAL CG1 C 4.396 -4.294 -16.169 1.00 . A A . 9 VAL CG1 1 1
18 4285 1 1 9 VAL CG2 C 3.248 -3.310 -14.171 1.00 . A A . 9 VAL CG2 1 1
18 4286 1 1 9 VAL H H 1.585 -5.192 -13.386 1.00 . A A . 9 VAL H 1 1
18 4287 1 1 9 VAL HA H 1.689 -4.531 -16.098 1.00 . A A . 9 VAL HA 1 1
18 4288 1 1 9 VAL HB H 4.019 -5.284 -14.329 1.00 . A A . 9 VAL HB 1 1
18 4289 1 1 9 VAL HG11 H 4.992 -5.167 -16.392 1.00 . A A . 9 VAL HG11 1 1
18 4290 1 1 9 VAL HG12 H 3.780 -4.051 -17.023 1.00 . A A . 9 VAL HG12 1 1
18 4291 1 1 9 VAL HG13 H 5.046 -3.461 -15.945 1.00 . A A . 9 VAL HG13 1 1
18 4292 1 1 9 VAL HG21 H 2.611 -3.537 -13.329 1.00 . A A . 9 VAL HG21 1 1
18 4293 1 1 9 VAL HG22 H 4.187 -2.912 -13.815 1.00 . A A . 9 VAL HG22 1 1
18 4294 1 1 9 VAL HG23 H 2.764 -2.581 -14.803 1.00 . A A . 9 VAL HG23 1 1
18 4295 1 1 9 VAL N N 1.286 -5.438 -14.286 1.00 . A A . 9 VAL N 1 1
18 4296 1 1 9 VAL O O 2.579 -6.540 -17.380 1.00 . A A . 9 VAL O 1 1
18 4297 1 1 10 LEU C C 1.890 -9.237 -17.088 1.00 . A A . 10 LEU C 1 1
18 4298 1 1 10 LEU CA C 2.880 -8.910 -15.974 1.00 . A A . 10 LEU CA 1 1
18 4299 1 1 10 LEU CB C 2.823 -9.991 -14.893 1.00 . A A . 10 LEU CB 1 1
18 4300 1 1 10 LEU CD1 C 3.513 -10.876 -12.652 1.00 . A A . 10 LEU CD1 1 1
18 4301 1 1 10 LEU CD2 C 5.176 -9.680 -14.087 1.00 . A A . 10 LEU CD2 1 1
18 4302 1 1 10 LEU CG C 3.715 -9.766 -13.672 1.00 . A A . 10 LEU CG 1 1
18 4303 1 1 10 LEU H H 2.502 -7.520 -14.424 1.00 . A A . 10 LEU H 1 1
18 4304 1 1 10 LEU HA H 3.875 -8.881 -16.391 1.00 . A A . 10 LEU HA 1 1
18 4305 1 1 10 LEU HB2 H 1.802 -10.060 -14.549 1.00 . A A . 10 LEU HB2 1 1
18 4306 1 1 10 LEU HB3 H 3.112 -10.928 -15.347 1.00 . A A . 10 LEU HB3 1 1
18 4307 1 1 10 LEU HD11 H 4.324 -11.585 -12.727 1.00 . A A . 10 LEU HD11 1 1
18 4308 1 1 10 LEU HD12 H 3.496 -10.452 -11.658 1.00 . A A . 10 LEU HD12 1 1
18 4309 1 1 10 LEU HD13 H 2.577 -11.377 -12.846 1.00 . A A . 10 LEU HD13 1 1
18 4310 1 1 10 LEU HD21 H 5.745 -10.430 -13.558 1.00 . A A . 10 LEU HD21 1 1
18 4311 1 1 10 LEU HD22 H 5.258 -9.849 -15.151 1.00 . A A . 10 LEU HD22 1 1
18 4312 1 1 10 LEU HD23 H 5.561 -8.700 -13.848 1.00 . A A . 10 LEU HD23 1 1
18 4313 1 1 10 LEU HG H 3.444 -8.829 -13.203 1.00 . A A . 10 LEU HG 1 1
18 4314 1 1 10 LEU N N 2.599 -7.601 -15.395 1.00 . A A . 10 LEU N 1 1
18 4315 1 1 10 LEU O O 2.240 -9.884 -18.075 1.00 . A A . 10 LEU O 1 1
18 4316 1 1 11 LYS C C -1.001 -7.709 -18.392 1.00 . A A . 11 LYS C 1 1
18 4317 1 1 11 LYS CA C -0.389 -9.023 -17.917 1.00 . A A . 11 LYS CA 1 1
18 4318 1 1 11 LYS CB C -1.480 -9.924 -17.334 1.00 . A A . 11 LYS CB 1 1
18 4319 1 1 11 LYS CD C -1.090 -10.227 -14.871 1.00 . A A . 11 LYS CD 1 1
18 4320 1 1 11 LYS CE C -1.974 -10.853 -13.803 1.00 . A A . 11 LYS CE 1 1
18 4321 1 1 11 LYS CG C -1.917 -9.524 -15.935 1.00 . A A . 11 LYS CG 1 1
18 4322 1 1 11 LYS H H 0.433 -8.273 -16.116 1.00 . A A . 11 LYS H 1 1
18 4323 1 1 11 LYS HA H 0.065 -9.520 -18.760 1.00 . A A . 11 LYS HA 1 1
18 4324 1 1 11 LYS HB2 H -2.343 -9.889 -17.982 1.00 . A A . 11 LYS HB2 1 1
18 4325 1 1 11 LYS HB3 H -1.110 -10.939 -17.297 1.00 . A A . 11 LYS HB3 1 1
18 4326 1 1 11 LYS HD2 H -0.504 -11.004 -15.338 1.00 . A A . 11 LYS HD2 1 1
18 4327 1 1 11 LYS HD3 H -0.432 -9.507 -14.405 1.00 . A A . 11 LYS HD3 1 1
18 4328 1 1 11 LYS HE2 H -1.436 -10.858 -12.867 1.00 . A A . 11 LYS HE2 1 1
18 4329 1 1 11 LYS HE3 H -2.869 -10.257 -13.700 1.00 . A A . 11 LYS HE3 1 1
18 4330 1 1 11 LYS HG2 H -1.797 -8.457 -15.822 1.00 . A A . 11 LYS HG2 1 1
18 4331 1 1 11 LYS HG3 H -2.956 -9.788 -15.803 1.00 . A A . 11 LYS HG3 1 1
18 4332 1 1 11 LYS HZ1 H -3.290 -12.260 -14.611 1.00 . A A . 11 LYS HZ1 1 1
18 4333 1 1 11 LYS HZ2 H -1.657 -12.662 -14.798 1.00 . A A . 11 LYS HZ2 1 1
18 4334 1 1 11 LYS HZ3 H -2.403 -12.832 -13.288 1.00 . A A . 11 LYS HZ3 1 1
18 4335 1 1 11 LYS N N 0.652 -8.783 -16.924 1.00 . A A . 11 LYS N 1 1
18 4336 1 1 11 LYS NZ N -2.358 -12.249 -14.149 1.00 . A A . 11 LYS NZ 1 1
18 4337 1 1 11 LYS O O -2.156 -7.405 -18.092 1.00 . A A . 11 LYS O 1 1
18 4338 1 1 12 LEU C C -1.550 -5.848 -20.896 1.00 . A A . 12 LEU C 1 1
18 4339 1 1 12 LEU CA C -0.686 -5.651 -19.655 1.00 . A A . 12 LEU CA 1 1
18 4340 1 1 12 LEU CB C 0.505 -4.750 -19.985 1.00 . A A . 12 LEU CB 1 1
18 4341 1 1 12 LEU CD1 C 2.377 -4.084 -21.513 1.00 . A A . 12 LEU CD1 1 1
18 4342 1 1 12 LEU CD2 C 1.473 -6.415 -21.590 1.00 . A A . 12 LEU CD2 1 1
18 4343 1 1 12 LEU CG C 1.135 -4.948 -21.364 1.00 . A A . 12 LEU CG 1 1
18 4344 1 1 12 LEU H H 0.691 -7.228 -19.342 1.00 . A A . 12 LEU H 1 1
18 4345 1 1 12 LEU HA H -1.282 -5.180 -18.887 1.00 . A A . 12 LEU HA 1 1
18 4346 1 1 12 LEU HB2 H 0.172 -3.725 -19.919 1.00 . A A . 12 LEU HB2 1 1
18 4347 1 1 12 LEU HB3 H 1.269 -4.927 -19.242 1.00 . A A . 12 LEU HB3 1 1
18 4348 1 1 12 LEU HD11 H 2.701 -4.094 -22.543 1.00 . A A . 12 LEU HD11 1 1
18 4349 1 1 12 LEU HD12 H 2.148 -3.071 -21.218 1.00 . A A . 12 LEU HD12 1 1
18 4350 1 1 12 LEU HD13 H 3.164 -4.474 -20.884 1.00 . A A . 12 LEU HD13 1 1
18 4351 1 1 12 LEU HD21 H 2.244 -6.717 -20.897 1.00 . A A . 12 LEU HD21 1 1
18 4352 1 1 12 LEU HD22 H 0.590 -7.016 -21.430 1.00 . A A . 12 LEU HD22 1 1
18 4353 1 1 12 LEU HD23 H 1.824 -6.552 -22.602 1.00 . A A . 12 LEU HD23 1 1
18 4354 1 1 12 LEU HG H 0.426 -4.647 -22.124 1.00 . A A . 12 LEU HG 1 1
18 4355 1 1 12 LEU N N -0.220 -6.933 -19.136 1.00 . A A . 12 LEU N 1 1
18 4356 1 1 12 LEU O O -2.396 -5.013 -21.215 1.00 . A A . 12 LEU O 1 1
19 4357 1 1 1 PHE C C 1.187 -1.334 -2.043 1.00 . A A . 1 PHE C 1 1
19 4358 1 1 1 PHE CA C 2.026 -1.097 -0.791 1.00 . A A . 1 PHE CA 1 1
19 4359 1 1 1 PHE CB C 3.130 -2.152 -0.695 1.00 . A A . 1 PHE CB 1 1
19 4360 1 1 1 PHE CD1 C 3.957 -2.266 -3.062 1.00 . A A . 1 PHE CD1 1 1
19 4361 1 1 1 PHE CD2 C 5.473 -1.552 -1.365 1.00 . A A . 1 PHE CD2 1 1
19 4362 1 1 1 PHE CE1 C 4.947 -2.114 -4.014 1.00 . A A . 1 PHE CE1 1 1
19 4363 1 1 1 PHE CE2 C 6.466 -1.398 -2.313 1.00 . A A . 1 PHE CE2 1 1
19 4364 1 1 1 PHE CG C 4.208 -1.986 -1.728 1.00 . A A . 1 PHE CG 1 1
19 4365 1 1 1 PHE CZ C 6.204 -1.680 -3.639 1.00 . A A . 1 PHE CZ 1 1
19 4366 1 1 1 PHE H1 H 0.228 -0.975 0.321 1.00 . A A . 1 PHE H1 1 1
19 4367 1 1 1 PHE HA H 2.479 -0.120 -0.854 1.00 . A A . 1 PHE HA 1 1
19 4368 1 1 1 PHE HB2 H 3.592 -2.093 0.278 1.00 . A A . 1 PHE HB2 1 1
19 4369 1 1 1 PHE HB3 H 2.694 -3.131 -0.823 1.00 . A A . 1 PHE HB3 1 1
19 4370 1 1 1 PHE HD1 H 2.974 -2.606 -3.356 1.00 . A A . 1 PHE HD1 1 1
19 4371 1 1 1 PHE HD2 H 5.680 -1.331 -0.328 1.00 . A A . 1 PHE HD2 1 1
19 4372 1 1 1 PHE HE1 H 4.738 -2.336 -5.050 1.00 . A A . 1 PHE HE1 1 1
19 4373 1 1 1 PHE HE2 H 7.448 -1.059 -2.017 1.00 . A A . 1 PHE HE2 1 1
19 4374 1 1 1 PHE HZ H 6.978 -1.560 -4.382 1.00 . A A . 1 PHE HZ 1 1
19 4375 1 1 1 PHE N N 1.193 -1.127 0.406 1.00 . A A . 1 PHE N 1 1
19 4376 1 1 1 PHE O O 0.326 -2.213 -2.069 1.00 . A A . 1 PHE O 1 1
19 4377 1 1 2 ARG C C 1.231 -1.844 -5.152 1.00 . A A . 2 ARG C 1 1
19 4378 1 1 2 ARG CA C 0.715 -0.664 -4.335 1.00 . A A . 2 ARG CA 1 1
19 4379 1 1 2 ARG CB C 0.837 0.626 -5.148 1.00 . A A . 2 ARG CB 1 1
19 4380 1 1 2 ARG CD C 2.453 2.547 -5.273 1.00 . A A . 2 ARG CD 1 1
19 4381 1 1 2 ARG CG C 2.274 1.044 -5.415 1.00 . A A . 2 ARG CG 1 1
19 4382 1 1 2 ARG CZ C 2.532 4.216 -3.470 1.00 . A A . 2 ARG CZ 1 1
19 4383 1 1 2 ARG H H 2.145 0.140 -2.997 1.00 . A A . 2 ARG H 1 1
19 4384 1 1 2 ARG HA H -0.325 -0.832 -4.098 1.00 . A A . 2 ARG HA 1 1
19 4385 1 1 2 ARG HB2 H 0.344 0.487 -6.099 1.00 . A A . 2 ARG HB2 1 1
19 4386 1 1 2 ARG HB3 H 0.347 1.424 -4.610 1.00 . A A . 2 ARG HB3 1 1
19 4387 1 1 2 ARG HD2 H 3.460 2.806 -5.563 1.00 . A A . 2 ARG HD2 1 1
19 4388 1 1 2 ARG HD3 H 1.751 3.042 -5.928 1.00 . A A . 2 ARG HD3 1 1
19 4389 1 1 2 ARG HE H 1.820 2.363 -3.277 1.00 . A A . 2 ARG HE 1 1
19 4390 1 1 2 ARG HG2 H 2.921 0.548 -4.706 1.00 . A A . 2 ARG HG2 1 1
19 4391 1 1 2 ARG HG3 H 2.544 0.750 -6.418 1.00 . A A . 2 ARG HG3 1 1
19 4392 1 1 2 ARG HH11 H 3.260 4.848 -5.246 1.00 . A A . 2 ARG HH11 1 1
19 4393 1 1 2 ARG HH12 H 3.310 6.015 -3.966 1.00 . A A . 2 ARG HH12 1 1
19 4394 1 1 2 ARG HH21 H 1.880 3.891 -1.584 1.00 . A A . 2 ARG HH21 1 1
19 4395 1 1 2 ARG HH22 H 2.526 5.469 -1.884 1.00 . A A . 2 ARG HH22 1 1
19 4396 1 1 2 ARG N N 1.446 -0.542 -3.079 1.00 . A A . 2 ARG N 1 1
19 4397 1 1 2 ARG NE N 2.223 2.999 -3.904 1.00 . A A . 2 ARG NE 1 1
19 4398 1 1 2 ARG NH1 N 3.079 5.098 -4.295 1.00 . A A . 2 ARG NH1 1 1
19 4399 1 1 2 ARG NH2 N 2.293 4.553 -2.209 1.00 . A A . 2 ARG NH2 1 1
19 4400 1 1 2 ARG O O 1.845 -1.662 -6.204 1.00 . A A . 2 ARG O 1 1
19 4401 1 1 3 ILE C C 0.694 -4.431 -6.680 1.00 . A A . 3 ILE C 1 1
19 4402 1 1 3 ILE CA C 1.416 -4.262 -5.347 1.00 . A A . 3 ILE CA 1 1
19 4403 1 1 3 ILE CB C 1.179 -5.516 -4.485 1.00 . A A . 3 ILE CB 1 1
19 4404 1 1 3 ILE CD1 C 0.844 -5.062 -2.003 1.00 . A A . 3 ILE CD1 1 1
19 4405 1 1 3 ILE CG1 C 1.832 -5.348 -3.112 1.00 . A A . 3 ILE CG1 1 1
19 4406 1 1 3 ILE CG2 C 1.719 -6.752 -5.187 1.00 . A A . 3 ILE CG2 1 1
19 4407 1 1 3 ILE H H 0.484 -3.133 -3.819 1.00 . A A . 3 ILE H 1 1
19 4408 1 1 3 ILE HA H 2.477 -4.174 -5.534 1.00 . A A . 3 ILE HA 1 1
19 4409 1 1 3 ILE HB H 0.114 -5.641 -4.356 1.00 . A A . 3 ILE HB 1 1
19 4410 1 1 3 ILE HD11 H 0.031 -4.465 -2.390 1.00 . A A . 3 ILE HD11 1 1
19 4411 1 1 3 ILE HD12 H 0.454 -5.993 -1.619 1.00 . A A . 3 ILE HD12 1 1
19 4412 1 1 3 ILE HD13 H 1.339 -4.524 -1.208 1.00 . A A . 3 ILE HD13 1 1
19 4413 1 1 3 ILE HG12 H 2.361 -6.253 -2.858 1.00 . A A . 3 ILE HG12 1 1
19 4414 1 1 3 ILE HG13 H 2.533 -4.527 -3.153 1.00 . A A . 3 ILE HG13 1 1
19 4415 1 1 3 ILE HG21 H 1.422 -7.635 -4.641 1.00 . A A . 3 ILE HG21 1 1
19 4416 1 1 3 ILE HG22 H 1.322 -6.799 -6.191 1.00 . A A . 3 ILE HG22 1 1
19 4417 1 1 3 ILE HG23 H 2.797 -6.700 -5.229 1.00 . A A . 3 ILE HG23 1 1
19 4418 1 1 3 ILE N N 0.978 -3.053 -4.662 1.00 . A A . 3 ILE N 1 1
19 4419 1 1 3 ILE O O 1.324 -4.632 -7.718 1.00 . A A . 3 ILE O 1 1
19 4420 1 1 4 MET C C -0.936 -3.562 -8.952 1.00 . A A . 4 MET C 1 1
19 4421 1 1 4 MET CA C -1.440 -4.487 -7.849 1.00 . A A . 4 MET CA 1 1
19 4422 1 1 4 MET CB C -2.908 -4.183 -7.543 1.00 . A A . 4 MET CB 1 1
19 4423 1 1 4 MET CE C -4.182 -7.113 -7.903 1.00 . A A . 4 MET CE 1 1
19 4424 1 1 4 MET CG C -3.448 -4.943 -6.343 1.00 . A A . 4 MET CG 1 1
19 4425 1 1 4 MET H H -1.078 -4.186 -5.785 1.00 . A A . 4 MET H 1 1
19 4426 1 1 4 MET HA H -1.356 -5.509 -8.186 1.00 . A A . 4 MET HA 1 1
19 4427 1 1 4 MET HB2 H -3.011 -3.126 -7.349 1.00 . A A . 4 MET HB2 1 1
19 4428 1 1 4 MET HB3 H -3.504 -4.443 -8.404 1.00 . A A . 4 MET HB3 1 1
19 4429 1 1 4 MET HE1 H -4.353 -8.119 -7.549 1.00 . A A . 4 MET HE1 1 1
19 4430 1 1 4 MET HE2 H -4.645 -6.989 -8.871 1.00 . A A . 4 MET HE2 1 1
19 4431 1 1 4 MET HE3 H -3.120 -6.936 -7.986 1.00 . A A . 4 MET HE3 1 1
19 4432 1 1 4 MET HG2 H -2.673 -5.593 -5.965 1.00 . A A . 4 MET HG2 1 1
19 4433 1 1 4 MET HG3 H -3.723 -4.232 -5.578 1.00 . A A . 4 MET HG3 1 1
19 4434 1 1 4 MET N N -0.632 -4.347 -6.643 1.00 . A A . 4 MET N 1 1
19 4435 1 1 4 MET O O -0.954 -3.918 -10.130 1.00 . A A . 4 MET O 1 1
19 4436 1 1 4 MET SD S -4.893 -5.944 -6.747 1.00 . A A . 4 MET SD 1 1
19 4437 1 1 5 ARG C C 1.191 -1.970 -10.311 1.00 . A A . 5 ARG C 1 1
19 4438 1 1 5 ARG CA C 0.020 -1.397 -9.518 1.00 . A A . 5 ARG CA 1 1
19 4439 1 1 5 ARG CB C 0.456 -0.122 -8.794 1.00 . A A . 5 ARG CB 1 1
19 4440 1 1 5 ARG CD C -0.161 2.313 -8.702 1.00 . A A . 5 ARG CD 1 1
19 4441 1 1 5 ARG CG C -0.668 0.883 -8.599 1.00 . A A . 5 ARG CG 1 1
19 4442 1 1 5 ARG CZ C -0.147 4.330 -7.297 1.00 . A A . 5 ARG CZ 1 1
19 4443 1 1 5 ARG H H -0.498 -2.147 -7.608 1.00 . A A . 5 ARG H 1 1
19 4444 1 1 5 ARG HA H -0.779 -1.156 -10.202 1.00 . A A . 5 ARG HA 1 1
19 4445 1 1 5 ARG HB2 H 0.844 -0.388 -7.822 1.00 . A A . 5 ARG HB2 1 1
19 4446 1 1 5 ARG HB3 H 1.238 0.353 -9.367 1.00 . A A . 5 ARG HB3 1 1
19 4447 1 1 5 ARG HD2 H 0.864 2.294 -9.039 1.00 . A A . 5 ARG HD2 1 1
19 4448 1 1 5 ARG HD3 H -0.767 2.844 -9.421 1.00 . A A . 5 ARG HD3 1 1
19 4449 1 1 5 ARG HE H -0.331 2.466 -6.612 1.00 . A A . 5 ARG HE 1 1
19 4450 1 1 5 ARG HG2 H -1.417 0.723 -9.360 1.00 . A A . 5 ARG HG2 1 1
19 4451 1 1 5 ARG HG3 H -1.105 0.734 -7.623 1.00 . A A . 5 ARG HG3 1 1
19 4452 1 1 5 ARG HH11 H 0.046 4.673 -9.278 1.00 . A A . 5 ARG HH11 1 1
19 4453 1 1 5 ARG HH12 H 0.054 6.086 -8.276 1.00 . A A . 5 ARG HH12 1 1
19 4454 1 1 5 ARG HH21 H -0.322 4.319 -5.283 1.00 . A A . 5 ARG HH21 1 1
19 4455 1 1 5 ARG HH22 H -0.154 5.884 -6.004 1.00 . A A . 5 ARG HH22 1 1
19 4456 1 1 5 ARG N N -0.487 -2.373 -8.562 1.00 . A A . 5 ARG N 1 1
19 4457 1 1 5 ARG NE N -0.225 3.010 -7.420 1.00 . A A . 5 ARG NE 1 1
19 4458 1 1 5 ARG NH1 N -0.003 5.092 -8.372 1.00 . A A . 5 ARG NH1 1 1
19 4459 1 1 5 ARG NH2 N -0.213 4.890 -6.096 1.00 . A A . 5 ARG NH2 1 1
19 4460 1 1 5 ARG O O 1.347 -1.685 -11.499 1.00 . A A . 5 ARG O 1 1
19 4461 1 1 6 ILE C C 2.744 -4.549 -11.188 1.00 . A A . 6 ILE C 1 1
19 4462 1 1 6 ILE CA C 3.165 -3.391 -10.289 1.00 . A A . 6 ILE CA 1 1
19 4463 1 1 6 ILE CB C 4.181 -3.905 -9.251 1.00 . A A . 6 ILE CB 1 1
19 4464 1 1 6 ILE CD1 C 5.666 -3.178 -7.316 1.00 . A A . 6 ILE CD1 1 1
19 4465 1 1 6 ILE CG1 C 4.613 -2.768 -8.323 1.00 . A A . 6 ILE CG1 1 1
19 4466 1 1 6 ILE CG2 C 5.387 -4.516 -9.948 1.00 . A A . 6 ILE CG2 1 1
19 4467 1 1 6 ILE H H 1.833 -2.967 -8.701 1.00 . A A . 6 ILE H 1 1
19 4468 1 1 6 ILE HA H 3.649 -2.638 -10.894 1.00 . A A . 6 ILE HA 1 1
19 4469 1 1 6 ILE HB H 3.704 -4.677 -8.666 1.00 . A A . 6 ILE HB 1 1
19 4470 1 1 6 ILE HD11 H 5.286 -3.984 -6.706 1.00 . A A . 6 ILE HD11 1 1
19 4471 1 1 6 ILE HD12 H 6.553 -3.507 -7.837 1.00 . A A . 6 ILE HD12 1 1
19 4472 1 1 6 ILE HD13 H 5.910 -2.334 -6.687 1.00 . A A . 6 ILE HD13 1 1
19 4473 1 1 6 ILE HG12 H 5.017 -1.962 -8.915 1.00 . A A . 6 ILE HG12 1 1
19 4474 1 1 6 ILE HG13 H 3.752 -2.412 -7.777 1.00 . A A . 6 ILE HG13 1 1
19 4475 1 1 6 ILE HG21 H 5.905 -3.751 -10.508 1.00 . A A . 6 ILE HG21 1 1
19 4476 1 1 6 ILE HG22 H 6.055 -4.936 -9.210 1.00 . A A . 6 ILE HG22 1 1
19 4477 1 1 6 ILE HG23 H 5.059 -5.295 -10.620 1.00 . A A . 6 ILE HG23 1 1
19 4478 1 1 6 ILE N N 2.010 -2.778 -9.646 1.00 . A A . 6 ILE N 1 1
19 4479 1 1 6 ILE O O 3.180 -4.649 -12.336 1.00 . A A . 6 ILE O 1 1
19 4480 1 1 7 LEU C C 0.852 -6.141 -12.768 1.00 . A A . 7 LEU C 1 1
19 4481 1 1 7 LEU CA C 1.410 -6.572 -11.415 1.00 . A A . 7 LEU CA 1 1
19 4482 1 1 7 LEU CB C 0.334 -7.314 -10.620 1.00 . A A . 7 LEU CB 1 1
19 4483 1 1 7 LEU CD1 C -0.307 -8.615 -8.575 1.00 . A A . 7 LEU CD1 1 1
19 4484 1 1 7 LEU CD2 C 2.093 -8.048 -8.992 1.00 . A A . 7 LEU CD2 1 1
19 4485 1 1 7 LEU CG C 0.653 -7.584 -9.149 1.00 . A A . 7 LEU CG 1 1
19 4486 1 1 7 LEU H H 1.581 -5.289 -9.741 1.00 . A A . 7 LEU H 1 1
19 4487 1 1 7 LEU HA H 2.246 -7.235 -11.579 1.00 . A A . 7 LEU HA 1 1
19 4488 1 1 7 LEU HB2 H -0.570 -6.726 -10.659 1.00 . A A . 7 LEU HB2 1 1
19 4489 1 1 7 LEU HB3 H 0.164 -8.265 -11.103 1.00 . A A . 7 LEU HB3 1 1
19 4490 1 1 7 LEU HD11 H -0.399 -8.467 -7.509 1.00 . A A . 7 LEU HD11 1 1
19 4491 1 1 7 LEU HD12 H -1.276 -8.502 -9.039 1.00 . A A . 7 LEU HD12 1 1
19 4492 1 1 7 LEU HD13 H 0.072 -9.607 -8.770 1.00 . A A . 7 LEU HD13 1 1
19 4493 1 1 7 LEU HD21 H 2.253 -8.934 -9.589 1.00 . A A . 7 LEU HD21 1 1
19 4494 1 1 7 LEU HD22 H 2.762 -7.267 -9.322 1.00 . A A . 7 LEU HD22 1 1
19 4495 1 1 7 LEU HD23 H 2.288 -8.274 -7.954 1.00 . A A . 7 LEU HD23 1 1
19 4496 1 1 7 LEU HG H 0.533 -6.668 -8.587 1.00 . A A . 7 LEU HG 1 1
19 4497 1 1 7 LEU N N 1.893 -5.421 -10.660 1.00 . A A . 7 LEU N 1 1
19 4498 1 1 7 LEU O O 1.028 -6.832 -13.771 1.00 . A A . 7 LEU O 1 1
19 4499 1 1 8 ARG C C 0.641 -4.408 -15.128 1.00 . A A . 8 ARG C 1 1
19 4500 1 1 8 ARG CA C -0.402 -4.470 -14.016 1.00 . A A . 8 ARG CA 1 1
19 4501 1 1 8 ARG CB C -0.989 -3.079 -13.775 1.00 . A A . 8 ARG CB 1 1
19 4502 1 1 8 ARG CD C -3.345 -2.405 -13.216 1.00 . A A . 8 ARG CD 1 1
19 4503 1 1 8 ARG CG C -2.067 -3.050 -12.704 1.00 . A A . 8 ARG CG 1 1
19 4504 1 1 8 ARG CZ C -4.083 -0.238 -14.112 1.00 . A A . 8 ARG CZ 1 1
19 4505 1 1 8 ARG H H 0.074 -4.488 -11.954 1.00 . A A . 8 ARG H 1 1
19 4506 1 1 8 ARG HA H -1.194 -5.138 -14.319 1.00 . A A . 8 ARG HA 1 1
19 4507 1 1 8 ARG HB2 H -0.195 -2.412 -13.472 1.00 . A A . 8 ARG HB2 1 1
19 4508 1 1 8 ARG HB3 H -1.419 -2.718 -14.697 1.00 . A A . 8 ARG HB3 1 1
19 4509 1 1 8 ARG HD2 H -3.750 -3.018 -14.008 1.00 . A A . 8 ARG HD2 1 1
19 4510 1 1 8 ARG HD3 H -4.056 -2.351 -12.405 1.00 . A A . 8 ARG HD3 1 1
19 4511 1 1 8 ARG HE H -2.182 -0.755 -13.799 1.00 . A A . 8 ARG HE 1 1
19 4512 1 1 8 ARG HG2 H -2.286 -4.063 -12.399 1.00 . A A . 8 ARG HG2 1 1
19 4513 1 1 8 ARG HG3 H -1.705 -2.488 -11.856 1.00 . A A . 8 ARG HG3 1 1
19 4514 1 1 8 ARG HH11 H -5.573 -1.533 -13.686 1.00 . A A . 8 ARG HH11 1 1
19 4515 1 1 8 ARG HH12 H -6.079 -0.001 -14.318 1.00 . A A . 8 ARG HH12 1 1
19 4516 1 1 8 ARG HH21 H -2.836 1.266 -14.632 1.00 . A A . 8 ARG HH21 1 1
19 4517 1 1 8 ARG HH22 H -4.521 1.589 -14.856 1.00 . A A . 8 ARG HH22 1 1
19 4518 1 1 8 ARG N N 0.181 -4.994 -12.787 1.00 . A A . 8 ARG N 1 1
19 4519 1 1 8 ARG NE N -3.110 -1.060 -13.732 1.00 . A A . 8 ARG NE 1 1
19 4520 1 1 8 ARG NH1 N -5.349 -0.623 -14.033 1.00 . A A . 8 ARG NH1 1 1
19 4521 1 1 8 ARG NH2 N -3.789 0.972 -14.571 1.00 . A A . 8 ARG NH2 1 1
19 4522 1 1 8 ARG O O 0.311 -4.510 -16.310 1.00 . A A . 8 ARG O 1 1
19 4523 1 1 9 VAL C C 3.040 -5.410 -16.582 1.00 . A A . 9 VAL C 1 1
19 4524 1 1 9 VAL CA C 2.993 -4.163 -15.706 1.00 . A A . 9 VAL CA 1 1
19 4525 1 1 9 VAL CB C 4.353 -3.992 -15.002 1.00 . A A . 9 VAL CB 1 1
19 4526 1 1 9 VAL CG1 C 5.482 -3.967 -16.020 1.00 . A A . 9 VAL CG1 1 1
19 4527 1 1 9 VAL CG2 C 4.359 -2.728 -14.155 1.00 . A A . 9 VAL CG2 1 1
19 4528 1 1 9 VAL H H 2.102 -4.163 -13.786 1.00 . A A . 9 VAL H 1 1
19 4529 1 1 9 VAL HA H 2.826 -3.300 -16.333 1.00 . A A . 9 VAL HA 1 1
19 4530 1 1 9 VAL HB H 4.506 -4.838 -14.348 1.00 . A A . 9 VAL HB 1 1
19 4531 1 1 9 VAL HG11 H 6.247 -3.278 -15.693 1.00 . A A . 9 VAL HG11 1 1
19 4532 1 1 9 VAL HG12 H 5.905 -4.956 -16.113 1.00 . A A . 9 VAL HG12 1 1
19 4533 1 1 9 VAL HG13 H 5.097 -3.648 -16.977 1.00 . A A . 9 VAL HG13 1 1
19 4534 1 1 9 VAL HG21 H 4.703 -2.963 -13.159 1.00 . A A . 9 VAL HG21 1 1
19 4535 1 1 9 VAL HG22 H 5.019 -1.999 -14.601 1.00 . A A . 9 VAL HG22 1 1
19 4536 1 1 9 VAL HG23 H 3.358 -2.324 -14.105 1.00 . A A . 9 VAL HG23 1 1
19 4537 1 1 9 VAL N N 1.902 -4.238 -14.742 1.00 . A A . 9 VAL N 1 1
19 4538 1 1 9 VAL O O 3.417 -5.345 -17.753 1.00 . A A . 9 VAL O 1 1
19 4539 1 1 10 LEU C C 1.436 -7.907 -17.650 1.00 . A A . 10 LEU C 1 1
19 4540 1 1 10 LEU CA C 2.653 -7.808 -16.736 1.00 . A A . 10 LEU CA 1 1
19 4541 1 1 10 LEU CB C 2.667 -8.984 -15.757 1.00 . A A . 10 LEU CB 1 1
19 4542 1 1 10 LEU CD1 C 3.769 -10.282 -13.918 1.00 . A A . 10 LEU CD1 1 1
19 4543 1 1 10 LEU CD2 C 5.163 -9.215 -15.700 1.00 . A A . 10 LEU CD2 1 1
19 4544 1 1 10 LEU CG C 3.900 -9.095 -14.859 1.00 . A A . 10 LEU CG 1 1
19 4545 1 1 10 LEU H H 2.367 -6.533 -15.071 1.00 . A A . 10 LEU H 1 1
19 4546 1 1 10 LEU HA H 3.547 -7.843 -17.341 1.00 . A A . 10 LEU HA 1 1
19 4547 1 1 10 LEU HB2 H 1.801 -8.893 -15.120 1.00 . A A . 10 LEU HB2 1 1
19 4548 1 1 10 LEU HB3 H 2.593 -9.894 -16.335 1.00 . A A . 10 LEU HB3 1 1
19 4549 1 1 10 LEU HD11 H 4.742 -10.720 -13.753 1.00 . A A . 10 LEU HD11 1 1
19 4550 1 1 10 LEU HD12 H 3.358 -9.951 -12.976 1.00 . A A . 10 LEU HD12 1 1
19 4551 1 1 10 LEU HD13 H 3.113 -11.019 -14.357 1.00 . A A . 10 LEU HD13 1 1
19 4552 1 1 10 LEU HD21 H 4.900 -9.211 -16.747 1.00 . A A . 10 LEU HD21 1 1
19 4553 1 1 10 LEU HD22 H 5.816 -8.381 -15.489 1.00 . A A . 10 LEU HD22 1 1
19 4554 1 1 10 LEU HD23 H 5.669 -10.138 -15.459 1.00 . A A . 10 LEU HD23 1 1
19 4555 1 1 10 LEU HG H 3.981 -8.200 -14.257 1.00 . A A . 10 LEU HG 1 1
19 4556 1 1 10 LEU N N 2.656 -6.544 -16.007 1.00 . A A . 10 LEU N 1 1
19 4557 1 1 10 LEU O O 1.473 -8.581 -18.680 1.00 . A A . 10 LEU O 1 1
19 4558 1 1 11 LYS C C -1.118 -8.614 -18.660 1.00 . A A . 11 LYS C 1 1
19 4559 1 1 11 LYS CA C -0.869 -7.237 -18.054 1.00 . A A . 11 LYS CA 1 1
19 4560 1 1 11 LYS CB C -0.795 -6.185 -19.164 1.00 . A A . 11 LYS CB 1 1
19 4561 1 1 11 LYS CD C 1.577 -5.852 -19.919 1.00 . A A . 11 LYS CD 1 1
19 4562 1 1 11 LYS CE C 2.155 -5.151 -21.139 1.00 . A A . 11 LYS CE 1 1
19 4563 1 1 11 LYS CG C 0.239 -6.500 -20.232 1.00 . A A . 11 LYS CG 1 1
19 4564 1 1 11 LYS H H 0.391 -6.710 -16.437 1.00 . A A . 11 LYS H 1 1
19 4565 1 1 11 LYS HA H -1.687 -6.994 -17.394 1.00 . A A . 11 LYS HA 1 1
19 4566 1 1 11 LYS HB2 H -1.762 -6.112 -19.639 1.00 . A A . 11 LYS HB2 1 1
19 4567 1 1 11 LYS HB3 H -0.547 -5.231 -18.723 1.00 . A A . 11 LYS HB3 1 1
19 4568 1 1 11 LYS HD2 H 1.441 -5.125 -19.132 1.00 . A A . 11 LYS HD2 1 1
19 4569 1 1 11 LYS HD3 H 2.269 -6.615 -19.592 1.00 . A A . 11 LYS HD3 1 1
19 4570 1 1 11 LYS HE2 H 3.228 -5.095 -21.032 1.00 . A A . 11 LYS HE2 1 1
19 4571 1 1 11 LYS HE3 H 1.911 -5.728 -22.019 1.00 . A A . 11 LYS HE3 1 1
19 4572 1 1 11 LYS HG2 H 0.373 -7.570 -20.286 1.00 . A A . 11 LYS HG2 1 1
19 4573 1 1 11 LYS HG3 H -0.116 -6.130 -21.183 1.00 . A A . 11 LYS HG3 1 1
19 4574 1 1 11 LYS HZ1 H 0.820 -3.624 -20.639 1.00 . A A . 11 LYS HZ1 1 1
19 4575 1 1 11 LYS HZ2 H 2.353 -3.071 -21.094 1.00 . A A . 11 LYS HZ2 1 1
19 4576 1 1 11 LYS HZ3 H 1.272 -3.632 -22.269 1.00 . A A . 11 LYS HZ3 1 1
19 4577 1 1 11 LYS N N 0.359 -7.229 -17.268 1.00 . A A . 11 LYS N 1 1
19 4578 1 1 11 LYS NZ N 1.612 -3.773 -21.297 1.00 . A A . 11 LYS NZ 1 1
19 4579 1 1 11 LYS O O -1.509 -8.731 -19.823 1.00 . A A . 11 LYS O 1 1
19 4580 1 1 12 LEU C C -0.378 -11.267 -19.650 1.00 . A A . 12 LEU C 1 1
19 4581 1 1 12 LEU CA C -1.093 -11.025 -18.325 1.00 . A A . 12 LEU CA 1 1
19 4582 1 1 12 LEU CB C -2.586 -11.318 -18.476 1.00 . A A . 12 LEU CB 1 1
19 4583 1 1 12 LEU CD1 C -4.882 -10.624 -17.749 1.00 . A A . 12 LEU CD1 1 1
19 4584 1 1 12 LEU CD2 C -3.482 -12.060 -16.255 1.00 . A A . 12 LEU CD2 1 1
19 4585 1 1 12 LEU CG C -3.469 -10.941 -17.286 1.00 . A A . 12 LEU CG 1 1
19 4586 1 1 12 LEU H H -0.580 -9.499 -16.951 1.00 . A A . 12 LEU H 1 1
19 4587 1 1 12 LEU HA H -0.678 -11.688 -17.580 1.00 . A A . 12 LEU HA 1 1
19 4588 1 1 12 LEU HB2 H -2.944 -10.776 -19.338 1.00 . A A . 12 LEU HB2 1 1
19 4589 1 1 12 LEU HB3 H -2.698 -12.379 -18.649 1.00 . A A . 12 LEU HB3 1 1
19 4590 1 1 12 LEU HD11 H -4.860 -10.303 -18.780 1.00 . A A . 12 LEU HD11 1 1
19 4591 1 1 12 LEU HD12 H -5.497 -11.507 -17.660 1.00 . A A . 12 LEU HD12 1 1
19 4592 1 1 12 LEU HD13 H -5.294 -9.836 -17.136 1.00 . A A . 12 LEU HD13 1 1
19 4593 1 1 12 LEU HD21 H -4.100 -12.870 -16.612 1.00 . A A . 12 LEU HD21 1 1
19 4594 1 1 12 LEU HD22 H -2.474 -12.417 -16.099 1.00 . A A . 12 LEU HD22 1 1
19 4595 1 1 12 LEU HD23 H -3.879 -11.686 -15.323 1.00 . A A . 12 LEU HD23 1 1
19 4596 1 1 12 LEU HG H -3.066 -10.055 -16.814 1.00 . A A . 12 LEU HG 1 1
19 4597 1 1 12 LEU N N -0.891 -9.655 -17.867 1.00 . A A . 12 LEU N 1 1
19 4598 1 1 12 LEU O O -0.691 -12.213 -20.372 1.00 . A A . 12 LEU O 1 1
20 4599 1 1 1 PHE C C 1.119 -1.208 -2.054 1.00 . A A . 1 PHE C 1 1
20 4600 1 1 1 PHE CA C 1.910 -1.071 -0.757 1.00 . A A . 1 PHE CA 1 1
20 4601 1 1 1 PHE CB C 2.917 -2.217 -0.637 1.00 . A A . 1 PHE CB 1 1
20 4602 1 1 1 PHE CD1 C 4.076 -2.244 -2.862 1.00 . A A . 1 PHE CD1 1 1
20 4603 1 1 1 PHE CD2 C 5.345 -1.658 -0.931 1.00 . A A . 1 PHE CD2 1 1
20 4604 1 1 1 PHE CE1 C 5.196 -2.078 -3.654 1.00 . A A . 1 PHE CE1 1 1
20 4605 1 1 1 PHE CE2 C 6.469 -1.490 -1.717 1.00 . A A . 1 PHE CE2 1 1
20 4606 1 1 1 PHE CG C 4.137 -2.036 -1.494 1.00 . A A . 1 PHE CG 1 1
20 4607 1 1 1 PHE CZ C 6.395 -1.701 -3.080 1.00 . A A . 1 PHE CZ 1 1
20 4608 1 1 1 PHE H1 H 0.929 -1.866 0.942 1.00 . A A . 1 PHE H1 1 1
20 4609 1 1 1 PHE HA H 2.445 -0.134 -0.774 1.00 . A A . 1 PHE HA 1 1
20 4610 1 1 1 PHE HB2 H 3.242 -2.295 0.390 1.00 . A A . 1 PHE HB2 1 1
20 4611 1 1 1 PHE HB3 H 2.438 -3.139 -0.930 1.00 . A A . 1 PHE HB3 1 1
20 4612 1 1 1 PHE HD1 H 3.138 -2.539 -3.312 1.00 . A A . 1 PHE HD1 1 1
20 4613 1 1 1 PHE HD2 H 5.405 -1.494 0.135 1.00 . A A . 1 PHE HD2 1 1
20 4614 1 1 1 PHE HE1 H 5.135 -2.244 -4.719 1.00 . A A . 1 PHE HE1 1 1
20 4615 1 1 1 PHE HE2 H 7.405 -1.196 -1.267 1.00 . A A . 1 PHE HE2 1 1
20 4616 1 1 1 PHE HZ H 7.272 -1.570 -3.697 1.00 . A A . 1 PHE HZ 1 1
20 4617 1 1 1 PHE N N 1.019 -1.056 0.397 1.00 . A A . 1 PHE N 1 1
20 4618 1 1 1 PHE O O 0.102 -1.900 -2.103 1.00 . A A . 1 PHE O 1 1
20 4619 1 1 2 ARG C C 1.422 -1.777 -5.222 1.00 . A A . 2 ARG C 1 1
20 4620 1 1 2 ARG CA C 0.929 -0.589 -4.400 1.00 . A A . 2 ARG CA 1 1
20 4621 1 1 2 ARG CB C 1.172 0.711 -5.168 1.00 . A A . 2 ARG CB 1 1
20 4622 1 1 2 ARG CD C 2.895 1.893 -6.565 1.00 . A A . 2 ARG CD 1 1
20 4623 1 1 2 ARG CG C 2.643 1.067 -5.313 1.00 . A A . 2 ARG CG 1 1
20 4624 1 1 2 ARG CZ C 3.875 1.536 -8.791 1.00 . A A . 2 ARG CZ 1 1
20 4625 1 1 2 ARG H H 2.407 -0.008 -3.002 1.00 . A A . 2 ARG H 1 1
20 4626 1 1 2 ARG HA H -0.131 -0.702 -4.227 1.00 . A A . 2 ARG HA 1 1
20 4627 1 1 2 ARG HB2 H 0.748 0.617 -6.157 1.00 . A A . 2 ARG HB2 1 1
20 4628 1 1 2 ARG HB3 H 0.678 1.519 -4.649 1.00 . A A . 2 ARG HB3 1 1
20 4629 1 1 2 ARG HD2 H 1.992 2.429 -6.815 1.00 . A A . 2 ARG HD2 1 1
20 4630 1 1 2 ARG HD3 H 3.687 2.599 -6.360 1.00 . A A . 2 ARG HD3 1 1
20 4631 1 1 2 ARG HE H 3.090 0.102 -7.648 1.00 . A A . 2 ARG HE 1 1
20 4632 1 1 2 ARG HG2 H 2.953 1.637 -4.450 1.00 . A A . 2 ARG HG2 1 1
20 4633 1 1 2 ARG HG3 H 3.219 0.156 -5.371 1.00 . A A . 2 ARG HG3 1 1
20 4634 1 1 2 ARG HH11 H 3.907 3.450 -8.145 1.00 . A A . 2 ARG HH11 1 1
20 4635 1 1 2 ARG HH12 H 4.595 3.184 -9.712 1.00 . A A . 2 ARG HH12 1 1
20 4636 1 1 2 ARG HH21 H 3.994 -0.260 -9.711 1.00 . A A . 2 ARG HH21 1 1
20 4637 1 1 2 ARG HH22 H 4.643 1.074 -10.603 1.00 . A A . 2 ARG HH22 1 1
20 4638 1 1 2 ARG N N 1.592 -0.543 -3.103 1.00 . A A . 2 ARG N 1 1
20 4639 1 1 2 ARG NE N 3.282 1.061 -7.701 1.00 . A A . 2 ARG NE 1 1
20 4640 1 1 2 ARG NH1 N 4.148 2.830 -8.891 1.00 . A A . 2 ARG NH1 1 1
20 4641 1 1 2 ARG NH2 N 4.197 0.716 -9.783 1.00 . A A . 2 ARG NH2 1 1
20 4642 1 1 2 ARG O O 2.046 -1.604 -6.269 1.00 . A A . 2 ARG O 1 1
20 4643 1 1 3 ILE C C 0.808 -4.361 -6.750 1.00 . A A . 3 ILE C 1 1
20 4644 1 1 3 ILE CA C 1.552 -4.198 -5.429 1.00 . A A . 3 ILE CA 1 1
20 4645 1 1 3 ILE CB C 1.313 -5.447 -4.560 1.00 . A A . 3 ILE CB 1 1
20 4646 1 1 3 ILE CD1 C 1.044 -5.047 -2.061 1.00 . A A . 3 ILE CD1 1 1
20 4647 1 1 3 ILE CG1 C 2.004 -5.291 -3.204 1.00 . A A . 3 ILE CG1 1 1
20 4648 1 1 3 ILE CG2 C 1.812 -6.693 -5.276 1.00 . A A . 3 ILE CG2 1 1
20 4649 1 1 3 ILE H H 0.637 -3.055 -3.900 1.00 . A A . 3 ILE H 1 1
20 4650 1 1 3 ILE HA H 2.610 -4.121 -5.631 1.00 . A A . 3 ILE HA 1 1
20 4651 1 1 3 ILE HB H 0.250 -5.552 -4.404 1.00 . A A . 3 ILE HB 1 1
20 4652 1 1 3 ILE HD11 H 0.472 -4.152 -2.256 1.00 . A A . 3 ILE HD11 1 1
20 4653 1 1 3 ILE HD12 H 0.374 -5.889 -1.967 1.00 . A A . 3 ILE HD12 1 1
20 4654 1 1 3 ILE HD13 H 1.601 -4.926 -1.143 1.00 . A A . 3 ILE HD13 1 1
20 4655 1 1 3 ILE HG12 H 2.558 -6.190 -2.984 1.00 . A A . 3 ILE HG12 1 1
20 4656 1 1 3 ILE HG13 H 2.686 -4.455 -3.250 1.00 . A A . 3 ILE HG13 1 1
20 4657 1 1 3 ILE HG21 H 1.367 -6.747 -6.258 1.00 . A A . 3 ILE HG21 1 1
20 4658 1 1 3 ILE HG22 H 2.887 -6.648 -5.369 1.00 . A A . 3 ILE HG22 1 1
20 4659 1 1 3 ILE HG23 H 1.537 -7.569 -4.707 1.00 . A A . 3 ILE HG23 1 1
20 4660 1 1 3 ILE N N 1.137 -2.982 -4.739 1.00 . A A . 3 ILE N 1 1
20 4661 1 1 3 ILE O O 1.419 -4.579 -7.795 1.00 . A A . 3 ILE O 1 1
20 4662 1 1 4 MET C C -0.822 -3.496 -9.012 1.00 . A A . 4 MET C 1 1
20 4663 1 1 4 MET CA C -1.343 -4.385 -7.888 1.00 . A A . 4 MET CA 1 1
20 4664 1 1 4 MET CB C -2.796 -4.026 -7.570 1.00 . A A . 4 MET CB 1 1
20 4665 1 1 4 MET CE C -4.347 -6.898 -7.692 1.00 . A A . 4 MET CE 1 1
20 4666 1 1 4 MET CG C -3.333 -4.712 -6.324 1.00 . A A . 4 MET CG 1 1
20 4667 1 1 4 MET H H -0.947 -4.079 -5.831 1.00 . A A . 4 MET H 1 1
20 4668 1 1 4 MET HA H -1.299 -5.415 -8.209 1.00 . A A . 4 MET HA 1 1
20 4669 1 1 4 MET HB2 H -2.867 -2.958 -7.425 1.00 . A A . 4 MET HB2 1 1
20 4670 1 1 4 MET HB3 H -3.417 -4.311 -8.406 1.00 . A A . 4 MET HB3 1 1
20 4671 1 1 4 MET HE1 H -4.647 -7.846 -7.270 1.00 . A A . 4 MET HE1 1 1
20 4672 1 1 4 MET HE2 H -4.796 -6.780 -8.667 1.00 . A A . 4 MET HE2 1 1
20 4673 1 1 4 MET HE3 H -3.272 -6.869 -7.784 1.00 . A A . 4 MET HE3 1 1
20 4674 1 1 4 MET HG2 H -2.603 -5.430 -5.981 1.00 . A A . 4 MET HG2 1 1
20 4675 1 1 4 MET HG3 H -3.488 -3.966 -5.558 1.00 . A A . 4 MET HG3 1 1
20 4676 1 1 4 MET N N -0.516 -4.253 -6.694 1.00 . A A . 4 MET N 1 1
20 4677 1 1 4 MET O O -0.786 -3.905 -10.173 1.00 . A A . 4 MET O 1 1
20 4678 1 1 4 MET SD S -4.891 -5.570 -6.620 1.00 . A A . 4 MET SD 1 1
20 4679 1 1 5 ARG C C 1.299 -1.918 -10.380 1.00 . A A . 5 ARG C 1 1
20 4680 1 1 5 ARG CA C 0.098 -1.333 -9.641 1.00 . A A . 5 ARG CA 1 1
20 4681 1 1 5 ARG CB C 0.496 -0.024 -8.957 1.00 . A A . 5 ARG CB 1 1
20 4682 1 1 5 ARG CD C -1.010 1.615 -7.789 1.00 . A A . 5 ARG CD 1 1
20 4683 1 1 5 ARG CG C -0.525 1.089 -9.131 1.00 . A A . 5 ARG CG 1 1
20 4684 1 1 5 ARG CZ C -2.922 0.201 -7.167 1.00 . A A . 5 ARG CZ 1 1
20 4685 1 1 5 ARG H H -0.472 -2.012 -7.719 1.00 . A A . 5 ARG H 1 1
20 4686 1 1 5 ARG HA H -0.686 -1.132 -10.355 1.00 . A A . 5 ARG HA 1 1
20 4687 1 1 5 ARG HB2 H 0.619 -0.206 -7.899 1.00 . A A . 5 ARG HB2 1 1
20 4688 1 1 5 ARG HB3 H 1.436 0.312 -9.368 1.00 . A A . 5 ARG HB3 1 1
20 4689 1 1 5 ARG HD2 H -0.162 1.997 -7.240 1.00 . A A . 5 ARG HD2 1 1
20 4690 1 1 5 ARG HD3 H -1.715 2.414 -7.964 1.00 . A A . 5 ARG HD3 1 1
20 4691 1 1 5 ARG HE H -1.126 0.135 -6.301 1.00 . A A . 5 ARG HE 1 1
20 4692 1 1 5 ARG HG2 H -0.070 1.900 -9.680 1.00 . A A . 5 ARG HG2 1 1
20 4693 1 1 5 ARG HG3 H -1.370 0.706 -9.684 1.00 . A A . 5 ARG HG3 1 1
20 4694 1 1 5 ARG HH11 H -3.278 1.496 -8.675 1.00 . A A . 5 ARG HH11 1 1
20 4695 1 1 5 ARG HH12 H -4.618 0.493 -8.227 1.00 . A A . 5 ARG HH12 1 1
20 4696 1 1 5 ARG HH21 H -2.882 -1.191 -5.701 1.00 . A A . 5 ARG HH21 1 1
20 4697 1 1 5 ARG HH22 H -4.392 -1.035 -6.534 1.00 . A A . 5 ARG HH22 1 1
20 4698 1 1 5 ARG N N -0.419 -2.280 -8.661 1.00 . A A . 5 ARG N 1 1
20 4699 1 1 5 ARG NE N -1.659 0.575 -6.995 1.00 . A A . 5 ARG NE 1 1
20 4700 1 1 5 ARG NH1 N -3.667 0.778 -8.099 1.00 . A A . 5 ARG NH1 1 1
20 4701 1 1 5 ARG NH2 N -3.441 -0.754 -6.405 1.00 . A A . 5 ARG NH2 1 1
20 4702 1 1 5 ARG O O 1.537 -1.600 -11.546 1.00 . A A . 5 ARG O 1 1
20 4703 1 1 6 ILE C C 2.840 -4.644 -11.082 1.00 . A A . 6 ILE C 1 1
20 4704 1 1 6 ILE CA C 3.224 -3.401 -10.286 1.00 . A A . 6 ILE CA 1 1
20 4705 1 1 6 ILE CB C 4.255 -3.793 -9.211 1.00 . A A . 6 ILE CB 1 1
20 4706 1 1 6 ILE CD1 C 5.550 -2.908 -7.206 1.00 . A A . 6 ILE CD1 1 1
20 4707 1 1 6 ILE CG1 C 4.520 -2.613 -8.273 1.00 . A A . 6 ILE CG1 1 1
20 4708 1 1 6 ILE CG2 C 5.549 -4.259 -9.862 1.00 . A A . 6 ILE CG2 1 1
20 4709 1 1 6 ILE H H 1.808 -2.986 -8.769 1.00 . A A . 6 ILE H 1 1
20 4710 1 1 6 ILE HA H 3.684 -2.687 -10.954 1.00 . A A . 6 ILE HA 1 1
20 4711 1 1 6 ILE HB H 3.852 -4.614 -8.639 1.00 . A A . 6 ILE HB 1 1
20 4712 1 1 6 ILE HD11 H 5.721 -2.021 -6.616 1.00 . A A . 6 ILE HD11 1 1
20 4713 1 1 6 ILE HD12 H 5.190 -3.702 -6.568 1.00 . A A . 6 ILE HD12 1 1
20 4714 1 1 6 ILE HD13 H 6.475 -3.214 -7.673 1.00 . A A . 6 ILE HD13 1 1
20 4715 1 1 6 ILE HG12 H 4.873 -1.774 -8.852 1.00 . A A . 6 ILE HG12 1 1
20 4716 1 1 6 ILE HG13 H 3.598 -2.342 -7.780 1.00 . A A . 6 ILE HG13 1 1
20 4717 1 1 6 ILE HG21 H 6.079 -4.910 -9.183 1.00 . A A . 6 ILE HG21 1 1
20 4718 1 1 6 ILE HG22 H 5.321 -4.796 -10.771 1.00 . A A . 6 ILE HG22 1 1
20 4719 1 1 6 ILE HG23 H 6.164 -3.402 -10.095 1.00 . A A . 6 ILE HG23 1 1
20 4720 1 1 6 ILE N N 2.050 -2.773 -9.695 1.00 . A A . 6 ILE N 1 1
20 4721 1 1 6 ILE O O 3.287 -4.832 -12.215 1.00 . A A . 6 ILE O 1 1
20 4722 1 1 7 LEU C C 0.830 -6.401 -12.440 1.00 . A A . 7 LEU C 1 1
20 4723 1 1 7 LEU CA C 1.561 -6.714 -11.138 1.00 . A A . 7 LEU CA 1 1
20 4724 1 1 7 LEU CB C 0.646 -7.509 -10.205 1.00 . A A . 7 LEU CB 1 1
20 4725 1 1 7 LEU CD1 C 0.369 -8.804 -8.077 1.00 . A A . 7 LEU CD1 1 1
20 4726 1 1 7 LEU CD2 C 2.640 -8.021 -8.774 1.00 . A A . 7 LEU CD2 1 1
20 4727 1 1 7 LEU CG C 1.152 -7.703 -8.775 1.00 . A A . 7 LEU CG 1 1
20 4728 1 1 7 LEU H H 1.686 -5.285 -9.582 1.00 . A A . 7 LEU H 1 1
20 4729 1 1 7 LEU HA H 2.435 -7.307 -11.364 1.00 . A A . 7 LEU HA 1 1
20 4730 1 1 7 LEU HB2 H -0.301 -6.995 -10.154 1.00 . A A . 7 LEU HB2 1 1
20 4731 1 1 7 LEU HB3 H 0.500 -8.487 -10.641 1.00 . A A . 7 LEU HB3 1 1
20 4732 1 1 7 LEU HD11 H -0.095 -9.441 -8.816 1.00 . A A . 7 LEU HD11 1 1
20 4733 1 1 7 LEU HD12 H 1.039 -9.391 -7.466 1.00 . A A . 7 LEU HD12 1 1
20 4734 1 1 7 LEU HD13 H -0.394 -8.364 -7.452 1.00 . A A . 7 LEU HD13 1 1
20 4735 1 1 7 LEU HD21 H 2.821 -8.896 -9.380 1.00 . A A . 7 LEU HD21 1 1
20 4736 1 1 7 LEU HD22 H 3.187 -7.183 -9.179 1.00 . A A . 7 LEU HD22 1 1
20 4737 1 1 7 LEU HD23 H 2.967 -8.210 -7.762 1.00 . A A . 7 LEU HD23 1 1
20 4738 1 1 7 LEU HG H 1.004 -6.787 -8.220 1.00 . A A . 7 LEU HG 1 1
20 4739 1 1 7 LEU N N 2.008 -5.489 -10.484 1.00 . A A . 7 LEU N 1 1
20 4740 1 1 7 LEU O O 1.065 -7.042 -13.465 1.00 . A A . 7 LEU O 1 1
20 4741 1 1 8 ARG C C 0.106 -4.727 -14.747 1.00 . A A . 8 ARG C 1 1
20 4742 1 1 8 ARG CA C -0.819 -5.012 -13.568 1.00 . A A . 8 ARG CA 1 1
20 4743 1 1 8 ARG CB C -1.664 -3.775 -13.258 1.00 . A A . 8 ARG CB 1 1
20 4744 1 1 8 ARG CD C -1.042 -1.479 -14.070 1.00 . A A . 8 ARG CD 1 1
20 4745 1 1 8 ARG CG C -0.840 -2.527 -12.987 1.00 . A A . 8 ARG CG 1 1
20 4746 1 1 8 ARG CZ C -2.857 -0.051 -14.912 1.00 . A A . 8 ARG CZ 1 1
20 4747 1 1 8 ARG H H -0.198 -4.937 -11.546 1.00 . A A . 8 ARG H 1 1
20 4748 1 1 8 ARG HA H -1.476 -5.829 -13.830 1.00 . A A . 8 ARG HA 1 1
20 4749 1 1 8 ARG HB2 H -2.312 -3.576 -14.099 1.00 . A A . 8 ARG HB2 1 1
20 4750 1 1 8 ARG HB3 H -2.269 -3.976 -12.387 1.00 . A A . 8 ARG HB3 1 1
20 4751 1 1 8 ARG HD2 H -0.268 -0.732 -13.979 1.00 . A A . 8 ARG HD2 1 1
20 4752 1 1 8 ARG HD3 H -0.968 -1.959 -15.035 1.00 . A A . 8 ARG HD3 1 1
20 4753 1 1 8 ARG HE H -2.862 -0.976 -13.146 1.00 . A A . 8 ARG HE 1 1
20 4754 1 1 8 ARG HG2 H -1.138 -2.109 -12.037 1.00 . A A . 8 ARG HG2 1 1
20 4755 1 1 8 ARG HG3 H 0.205 -2.798 -12.951 1.00 . A A . 8 ARG HG3 1 1
20 4756 1 1 8 ARG HH11 H -1.283 -0.251 -16.163 1.00 . A A . 8 ARG HH11 1 1
20 4757 1 1 8 ARG HH12 H -2.570 0.754 -16.744 1.00 . A A . 8 ARG HH12 1 1
20 4758 1 1 8 ARG HH21 H -4.562 0.344 -13.900 1.00 . A A . 8 ARG HH21 1 1
20 4759 1 1 8 ARG HH22 H -4.434 1.092 -15.456 1.00 . A A . 8 ARG HH22 1 1
20 4760 1 1 8 ARG N N -0.055 -5.411 -12.392 1.00 . A A . 8 ARG N 1 1
20 4761 1 1 8 ARG NE N -2.345 -0.827 -13.964 1.00 . A A . 8 ARG NE 1 1
20 4762 1 1 8 ARG NH1 N -2.181 0.169 -16.031 1.00 . A A . 8 ARG NH1 1 1
20 4763 1 1 8 ARG NH2 N -4.049 0.507 -14.742 1.00 . A A . 8 ARG NH2 1 1
20 4764 1 1 8 ARG O O -0.290 -4.855 -15.906 1.00 . A A . 8 ARG O 1 1
20 4765 1 1 9 VAL C C 2.553 -5.239 -16.386 1.00 . A A . 9 VAL C 1 1
20 4766 1 1 9 VAL CA C 2.323 -4.036 -15.478 1.00 . A A . 9 VAL CA 1 1
20 4767 1 1 9 VAL CB C 3.668 -3.604 -14.865 1.00 . A A . 9 VAL CB 1 1
20 4768 1 1 9 VAL CG1 C 4.652 -3.213 -15.958 1.00 . A A . 9 VAL CG1 1 1
20 4769 1 1 9 VAL CG2 C 3.464 -2.458 -13.886 1.00 . A A . 9 VAL CG2 1 1
20 4770 1 1 9 VAL H H 1.597 -4.255 -13.502 1.00 . A A . 9 VAL H 1 1
20 4771 1 1 9 VAL HA H 1.942 -3.217 -16.071 1.00 . A A . 9 VAL HA 1 1
20 4772 1 1 9 VAL HB H 4.080 -4.443 -14.324 1.00 . A A . 9 VAL HB 1 1
20 4773 1 1 9 VAL HG11 H 5.266 -2.394 -15.613 1.00 . A A . 9 VAL HG11 1 1
20 4774 1 1 9 VAL HG12 H 5.280 -4.059 -16.196 1.00 . A A . 9 VAL HG12 1 1
20 4775 1 1 9 VAL HG13 H 4.108 -2.909 -16.840 1.00 . A A . 9 VAL HG13 1 1
20 4776 1 1 9 VAL HG21 H 4.414 -2.178 -13.456 1.00 . A A . 9 VAL HG21 1 1
20 4777 1 1 9 VAL HG22 H 3.040 -1.612 -14.406 1.00 . A A . 9 VAL HG22 1 1
20 4778 1 1 9 VAL HG23 H 2.791 -2.771 -13.101 1.00 . A A . 9 VAL HG23 1 1
20 4779 1 1 9 VAL N N 1.341 -4.339 -14.444 1.00 . A A . 9 VAL N 1 1
20 4780 1 1 9 VAL O O 2.733 -5.092 -17.596 1.00 . A A . 9 VAL O 1 1
20 4781 1 1 10 LEU C C 1.436 -8.396 -16.765 1.00 . A A . 10 LEU C 1 1
20 4782 1 1 10 LEU CA C 2.754 -7.659 -16.551 1.00 . A A . 10 LEU CA 1 1
20 4783 1 1 10 LEU CB C 3.747 -8.567 -15.823 1.00 . A A . 10 LEU CB 1 1
20 4784 1 1 10 LEU CD1 C 5.553 -8.382 -14.095 1.00 . A A . 10 LEU CD1 1 1
20 4785 1 1 10 LEU CD2 C 6.140 -8.311 -16.525 1.00 . A A . 10 LEU CD2 1 1
20 4786 1 1 10 LEU CG C 5.099 -7.942 -15.478 1.00 . A A . 10 LEU CG 1 1
20 4787 1 1 10 LEU H H 2.398 -6.482 -14.829 1.00 . A A . 10 LEU H 1 1
20 4788 1 1 10 LEU HA H 3.163 -7.391 -17.514 1.00 . A A . 10 LEU HA 1 1
20 4789 1 1 10 LEU HB2 H 3.286 -8.888 -14.901 1.00 . A A . 10 LEU HB2 1 1
20 4790 1 1 10 LEU HB3 H 3.929 -9.427 -16.451 1.00 . A A . 10 LEU HB3 1 1
20 4791 1 1 10 LEU HD11 H 6.222 -7.641 -13.683 1.00 . A A . 10 LEU HD11 1 1
20 4792 1 1 10 LEU HD12 H 4.693 -8.487 -13.450 1.00 . A A . 10 LEU HD12 1 1
20 4793 1 1 10 LEU HD13 H 6.066 -9.329 -14.168 1.00 . A A . 10 LEU HD13 1 1
20 4794 1 1 10 LEU HD21 H 6.994 -7.656 -16.430 1.00 . A A . 10 LEU HD21 1 1
20 4795 1 1 10 LEU HD22 H 6.452 -9.334 -16.377 1.00 . A A . 10 LEU HD22 1 1
20 4796 1 1 10 LEU HD23 H 5.712 -8.203 -17.511 1.00 . A A . 10 LEU HD23 1 1
20 4797 1 1 10 LEU HG H 4.999 -6.865 -15.469 1.00 . A A . 10 LEU HG 1 1
20 4798 1 1 10 LEU N N 2.546 -6.429 -15.796 1.00 . A A . 10 LEU N 1 1
20 4799 1 1 10 LEU O O 1.394 -9.627 -16.772 1.00 . A A . 10 LEU O 1 1
20 4800 1 1 11 LYS C C -0.927 -9.232 -18.294 1.00 . A A . 11 LYS C 1 1
20 4801 1 1 11 LYS CA C -0.960 -8.215 -17.158 1.00 . A A . 11 LYS CA 1 1
20 4802 1 1 11 LYS CB C -1.976 -7.115 -17.473 1.00 . A A . 11 LYS CB 1 1
20 4803 1 1 11 LYS CD C -0.603 -5.685 -19.016 1.00 . A A . 11 LYS CD 1 1
20 4804 1 1 11 LYS CE C -0.619 -4.891 -20.312 1.00 . A A . 11 LYS CE 1 1
20 4805 1 1 11 LYS CG C -1.845 -6.550 -18.877 1.00 . A A . 11 LYS CG 1 1
20 4806 1 1 11 LYS H H 0.457 -6.660 -16.924 1.00 . A A . 11 LYS H 1 1
20 4807 1 1 11 LYS HA H -1.255 -8.717 -16.250 1.00 . A A . 11 LYS HA 1 1
20 4808 1 1 11 LYS HB2 H -2.972 -7.519 -17.362 1.00 . A A . 11 LYS HB2 1 1
20 4809 1 1 11 LYS HB3 H -1.844 -6.307 -16.768 1.00 . A A . 11 LYS HB3 1 1
20 4810 1 1 11 LYS HD2 H -0.559 -4.996 -18.185 1.00 . A A . 11 LYS HD2 1 1
20 4811 1 1 11 LYS HD3 H 0.271 -6.321 -19.004 1.00 . A A . 11 LYS HD3 1 1
20 4812 1 1 11 LYS HE2 H 0.370 -4.497 -20.490 1.00 . A A . 11 LYS HE2 1 1
20 4813 1 1 11 LYS HE3 H -0.894 -5.552 -21.121 1.00 . A A . 11 LYS HE3 1 1
20 4814 1 1 11 LYS HG2 H -1.782 -7.367 -19.580 1.00 . A A . 11 LYS HG2 1 1
20 4815 1 1 11 LYS HG3 H -2.716 -5.950 -19.096 1.00 . A A . 11 LYS HG3 1 1
20 4816 1 1 11 LYS HZ1 H -1.344 -3.047 -20.974 1.00 . A A . 11 LYS HZ1 1 1
20 4817 1 1 11 LYS HZ2 H -2.551 -4.108 -20.444 1.00 . A A . 11 LYS HZ2 1 1
20 4818 1 1 11 LYS HZ3 H -1.566 -3.316 -19.319 1.00 . A A . 11 LYS HZ3 1 1
20 4819 1 1 11 LYS N N 0.361 -7.636 -16.941 1.00 . A A . 11 LYS N 1 1
20 4820 1 1 11 LYS NZ N -1.588 -3.761 -20.259 1.00 . A A . 11 LYS NZ 1 1
20 4821 1 1 11 LYS O O -1.699 -10.192 -18.305 1.00 . A A . 11 LYS O 1 1
20 4822 1 1 12 LEU C C -1.246 -10.174 -21.043 1.00 . A A . 12 LEU C 1 1
20 4823 1 1 12 LEU CA C 0.108 -9.918 -20.389 1.00 . A A . 12 LEU CA 1 1
20 4824 1 1 12 LEU CB C 0.733 -11.242 -19.948 1.00 . A A . 12 LEU CB 1 1
20 4825 1 1 12 LEU CD1 C 2.263 -12.200 -18.209 1.00 . A A . 12 LEU CD1 1 1
20 4826 1 1 12 LEU CD2 C 3.207 -11.304 -20.345 1.00 . A A . 12 LEU CD2 1 1
20 4827 1 1 12 LEU CG C 2.114 -11.149 -19.298 1.00 . A A . 12 LEU CG 1 1
20 4828 1 1 12 LEU H H 0.560 -8.237 -19.185 1.00 . A A . 12 LEU H 1 1
20 4829 1 1 12 LEU HA H 0.758 -9.444 -21.109 1.00 . A A . 12 LEU HA 1 1
20 4830 1 1 12 LEU HB2 H 0.064 -11.703 -19.237 1.00 . A A . 12 LEU HB2 1 1
20 4831 1 1 12 LEU HB3 H 0.818 -11.873 -20.821 1.00 . A A . 12 LEU HB3 1 1
20 4832 1 1 12 LEU HD11 H 2.558 -11.722 -17.286 1.00 . A A . 12 LEU HD11 1 1
20 4833 1 1 12 LEU HD12 H 1.321 -12.707 -18.066 1.00 . A A . 12 LEU HD12 1 1
20 4834 1 1 12 LEU HD13 H 3.017 -12.916 -18.500 1.00 . A A . 12 LEU HD13 1 1
20 4835 1 1 12 LEU HD21 H 2.895 -12.024 -21.087 1.00 . A A . 12 LEU HD21 1 1
20 4836 1 1 12 LEU HD22 H 3.388 -10.352 -20.820 1.00 . A A . 12 LEU HD22 1 1
20 4837 1 1 12 LEU HD23 H 4.114 -11.648 -19.870 1.00 . A A . 12 LEU HD23 1 1
20 4838 1 1 12 LEU HG H 2.224 -10.176 -18.839 1.00 . A A . 12 LEU HG 1 1
20 4839 1 1 12 LEU N N -0.027 -9.018 -19.248 1.00 . A A . 12 LEU N 1 1
20 4840 1 1 12 LEU O O -1.822 -9.286 -21.671 1.00 . A A . 12 LEU O 1 1
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