NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640238 |
6rro   |
34402 | cing | 4-filtered-FRED | STAR | entry | full | 169 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6rro
# This FRED archive file contains, for PDB entry <6rro>:
#
# - 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_6rro
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6rro
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1304.69
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_536_2 A . 1 1
stop_
save_
save_peptide_536_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "peptide 536 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFIVKRFKILV
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 ILE . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
ILE 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
1 1 2 1 1 6 ARG H . 6 ARG H 1 1
2 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
2 1 2 1 1 6 ARG H . 6 ARG H 1 1
3 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
3 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
4 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
4 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
5 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
5 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
6 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
6 1 2 1 1 4 VAL H . 4 VAL H 1 1
7 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
7 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
8 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
8 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
9 1 1 1 1 3 ILE H . 3 ILE H 1 1
9 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
10 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
10 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
11 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
11 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
12 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
12 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
13 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
13 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
14 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
14 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
15 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
15 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
16 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
16 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
17 1 1 1 1 9 ILE H . 9 ILE H 1 1
17 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
18 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
18 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
19 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
19 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
20 1 1 1 1 10 LEU H . 10 LEU H 1 1
20 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
21 1 1 1 1 4 VAL H . 4 VAL H 1 1
21 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
22 1 1 1 1 4 VAL H . 4 VAL H 1 1
22 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
23 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
23 1 2 1 1 4 VAL H . 4 VAL H 1 1
24 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
24 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
25 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
25 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
26 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
26 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
27 1 1 1 1 9 ILE H . 9 ILE H 1 1
27 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
28 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
28 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
29 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
29 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
30 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
30 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
31 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
31 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
32 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
32 1 2 1 1 5 LYS H . 5 LYS H 1 1
33 1 1 1 1 4 VAL H . 4 VAL H 1 1
33 1 2 1 1 5 LYS H . 5 LYS H 1 1
34 1 1 1 1 5 LYS H . 5 LYS H 1 1
34 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
35 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
35 1 2 1 1 5 LYS H . 5 LYS H 1 1
36 1 1 1 1 5 LYS H . 5 LYS H 1 1
36 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
37 1 1 1 1 5 LYS H . 5 LYS H 1 1
37 1 2 1 1 6 ARG H . 6 ARG H 1 1
38 1 1 1 1 5 LYS H . 5 LYS H 1 1
38 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
39 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
39 1 2 1 1 5 LYS H . 5 LYS H 1 1
40 1 1 1 1 5 LYS H . 5 LYS H 1 1
40 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
41 1 1 1 1 5 LYS H . 5 LYS H 1 1
41 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
42 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
42 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
43 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
43 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
44 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
44 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
45 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
45 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
46 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
46 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
47 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
47 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
48 1 1 1 1 6 ARG H . 6 ARG H 1 1
48 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
49 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
49 1 2 1 1 6 ARG H . 6 ARG H 1 1
50 1 1 1 1 6 ARG H . 6 ARG H 1 1
50 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
51 1 1 1 1 6 ARG H . 6 ARG H 1 1
51 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
52 1 1 1 1 6 ARG H . 6 ARG H 1 1
52 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
53 1 1 1 1 6 ARG H . 6 ARG H 1 1
53 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
54 1 1 1 1 6 ARG H . 6 ARG H 1 1
54 1 2 1 1 7 PHE H . 7 PHE H 1 1
55 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
55 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
56 1 1 1 1 5 LYS H . 5 LYS H 1 1
56 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
57 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
57 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
58 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
58 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
59 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
59 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
60 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
60 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
61 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
61 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
62 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
62 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
63 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
63 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
64 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
64 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
65 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
65 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
66 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
66 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
67 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
67 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
68 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
68 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
69 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
69 1 2 1 1 9 ILE H . 9 ILE H 1 1
70 1 1 1 1 9 ILE H . 9 ILE H 1 1
70 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
71 1 1 1 1 9 ILE H . 9 ILE H 1 1
71 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
72 1 1 1 1 9 ILE H . 9 ILE H 1 1
72 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
73 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
73 1 2 1 1 10 LEU H . 10 LEU H 1 1
74 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
74 1 2 1 1 10 LEU H . 10 LEU H 1 1
75 1 1 1 1 10 LEU H . 10 LEU H 1 1
75 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
76 1 1 1 1 10 LEU H . 10 LEU H 1 1
76 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
77 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
77 1 2 1 1 10 LEU H . 10 LEU H 1 1
78 1 1 1 1 9 ILE H . 9 ILE H 1 1
78 1 2 1 1 10 LEU H . 10 LEU H 1 1
79 1 1 1 1 10 LEU H . 10 LEU H 1 1
79 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
80 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
80 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
81 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
81 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
82 1 1 1 1 4 VAL H . 4 VAL H 1 1
82 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
83 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
83 1 2 1 1 5 LYS H . 5 LYS H 1 1
84 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
84 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
85 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
85 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
86 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
86 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
87 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
87 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
88 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
88 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
89 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
89 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
90 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
90 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
91 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
91 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
92 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
92 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
93 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
93 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
94 1 1 1 1 11 VAL H . 11 VAL H 1 1
94 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
95 1 1 1 1 8 LYS H . 8 LYS H 1 1
95 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
96 1 1 1 1 8 LYS H . 8 LYS H 1 1
96 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
97 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
97 1 2 1 1 8 LYS H . 8 LYS H 1 1
98 1 1 1 1 8 LYS H . 8 LYS H 1 1
98 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
99 1 1 1 1 8 LYS H . 8 LYS H 1 1
99 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
100 1 1 1 1 8 LYS H . 8 LYS H 1 1
100 1 2 1 1 9 ILE H . 9 ILE H 1 1
101 1 1 1 1 8 LYS H . 8 LYS H 1 1
101 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
102 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
102 1 2 1 1 8 LYS H . 8 LYS H 1 1
103 1 1 1 1 8 LYS H . 8 LYS H 1 1
103 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
104 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
104 1 2 1 1 8 LYS H . 8 LYS H 1 1
105 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
105 1 2 1 1 4 VAL H . 4 VAL H 1 1
106 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
106 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
107 1 1 1 1 3 ILE H . 3 ILE H 1 1
107 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
108 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
108 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
109 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
109 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
110 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
110 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
111 1 1 1 1 7 PHE H . 7 PHE H 1 1
111 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
112 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
112 1 2 1 1 7 PHE H . 7 PHE H 1 1
113 1 1 1 1 7 PHE H . 7 PHE H 1 1
113 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
114 1 1 1 1 7 PHE H . 7 PHE H 1 1
114 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
115 1 1 1 1 7 PHE H . 7 PHE H 1 1
115 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
116 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
116 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
117 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
117 1 2 1 1 11 VAL H . 11 VAL H 1 1
118 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
118 1 2 1 1 11 VAL H . 11 VAL H 1 1
119 1 1 1 1 11 VAL H . 11 VAL H 1 1
119 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
120 1 1 1 1 11 VAL H . 11 VAL H 1 1
120 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
121 1 1 1 1 10 LEU H . 10 LEU H 1 1
121 1 2 1 1 11 VAL H . 11 VAL H 1 1
122 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
122 1 2 1 1 11 VAL H . 11 VAL H 1 1
123 1 1 1 1 3 ILE H . 3 ILE H 1 1
123 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
124 1 1 1 1 3 ILE H . 3 ILE H 1 1
124 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
125 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
125 1 2 1 1 3 ILE H . 3 ILE H 1 1
126 1 1 1 1 3 ILE H . 3 ILE H 1 1
126 1 2 1 1 4 VAL H . 4 VAL H 1 1
127 1 1 1 1 3 ILE H . 3 ILE H 1 1
127 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
128 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
128 1 2 1 1 3 ILE H . 3 ILE H 1 1
129 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
129 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
130 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
130 1 2 1 1 8 LYS HG3 . 8 LYS HG3 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 . . . . . . . 4.77 1 1
2 1 . . . . . . . 4.93 1 1
3 1 . . . . . . . 3.62 1 1
4 1 . . . . . . . 3.7 1 1
5 1 . . . . . . . 3.54 1 1
6 1 . . . . . . . 3.93 1 1
7 1 . . . . . . . 3.24 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 4.12 1 1
10 1 . . . . . . . 4.01 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 3.77 1 1
13 1 . . . . . . . 3.38 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 3.23 1 1
17 1 . . . . . . . 3.68 1 1
18 1 . . . . . . . 3.37 1 1
19 1 . . . . . . . 3.91 1 1
20 1 . . . . . . . 4.05 1 1
21 1 . . . . . . . 3.46 1 1
22 1 . . . . . . . 3.43 1 1
23 1 . . . . . . . 3.69 1 1
24 1 . . . . . . . 3.54 1 1
25 1 . . . . . . . 4.01 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 4.32 1 1
28 1 . . . . . . . 4.12 1 1
29 1 . . . . . . . 3.86 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 2.78 1 1
32 1 . . . . . . . 4.37 1 1
33 1 . . . . . . . 3.53 1 1
34 1 . . . . . . . 4.61 1 1
35 1 . . . . . . . 3.68 1 1
36 1 . . . . . . . 4.58 1 1
37 1 . . . . . . . 3.66 1 1
38 1 . . . . . . . 3.57 1 1
39 1 . . . . . . . 4.52 1 1
40 1 . . . . . . . 4.01 1 1
41 1 . . . . . . . 3.31 1 1
42 1 . . . . . . . 4.41 1 1
43 1 . . . . . . . 4.14 1 1
44 1 . . . . . . . 3.93 1 1
45 1 . . . . . . . 3.73 1 1
46 1 . . . . . . . 3.9 1 1
47 1 . . . . . . . 3.66 1 1
48 1 . . . . . . . 4.32 1 1
49 1 . . . . . . . 4.42 1 1
50 1 . . . . . . . 3.14 1 1
51 1 . . . . . . . 4.02 1 1
52 1 . . . . . . . 4.69 1 1
53 1 . . . . . . . 5.07 1 1
54 1 . . . . . . . 3.57 1 1
55 1 . . . . . . . 4.88 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 2.76 1 1
58 1 . . . . . . . 4.32 1 1
59 1 . . . . . . . 4.21 1 1
60 1 . . . . . . . 3.8 1 1
61 1 . . . . . . . 4.74 1 1
62 1 . . . . . . . 5.21 1 1
63 1 . . . . . . . 3.7 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.63 1 1
67 1 . . . . . . . 3.51 1 1
68 1 . . . . . . . 3.66 1 1
69 1 . . . . . . . 4.36 1 1
70 1 . . . . . . . 3.95 1 1
71 1 . . . . . . . 3.19 1 1
72 1 . . . . . . . 3.53 1 1
73 1 . . . . . . . 3.91 1 1
74 1 . . . . . . . 3.64 1 1
75 1 . . . . . . . 3.61 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 4.26 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 3.34 1 1
80 1 . . . . . . . 4.86 1 1
81 1 . . . . . . . 4.43 1 1
82 1 . . . . . . . 3.97 1 1
83 1 . . . . . . . 4.08 1 1
84 1 . . . . . . . 3.28 1 1
85 1 . . . . . . . 3.9 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 5.29 1 1
88 1 . . . . . . . 4.61 1 1
89 1 . . . . . . . 3.96 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 2.79 1 1
92 1 . . . . . . . 4.23 1 1
93 1 . . . . . . . 3.46 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 4.22 1 1
96 1 . . . . . . . 4.21 1 1
97 1 . . . . . . . 3.84 1 1
98 1 . . . . . . . 3.55 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.59 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 4.15 1 1
103 1 . . . . . . . 3.6 1 1
104 1 . . . . . . . 3.57 1 1
105 1 . . . . . . . 4.35 1 1
106 1 . . . . . . . 3.75 1 1
107 1 . . . . . . . 4.32 1 1
108 1 . . . . . . . 3.73 1 1
109 1 . . . . . . . 3.29 1 1
110 1 . . . . . . . 3.42 1 1
111 1 . . . . . . . 3.81 1 1
112 1 . . . . . . . 4.28 1 1
113 1 . . . . . . . 3.32 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.51 1 1
116 1 . . . . . . . 3.74 1 1
117 1 . . . . . . . 4.48 1 1
118 1 . . . . . . . 4.18 1 1
119 1 . . . . . . . 4.05 1 1
120 1 . . . . . . . 3.48 1 1
121 1 . . . . . . . 3.76 1 1
122 1 . . . . . . . 4.23 1 1
123 1 . . . . . . . 3.61 1 1
124 1 . . . . . . . 3.92 1 1
125 1 . . . . . . . 4.23 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 3.25 1 1
128 1 . . . . . . . 4.68 1 1
129 1 . . . . . . . 3.72 1 1
130 1 . . . . . . . 4.33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 7 PHE O . 7 PHE O 1 2
1 1 2 1 1 11 VAL H . 11 VAL H 1 2
2 1 1 1 1 7 PHE C . 7 PHE C 1 2
2 1 2 1 1 11 VAL H . 11 VAL H 1 2
3 1 1 1 1 7 PHE O . 7 PHE O 1 2
3 1 2 1 1 11 VAL N . 11 VAL N 1 2
4 1 1 1 1 6 ARG O . 6 ARG O 1 2
4 1 2 1 1 10 LEU H . 10 LEU H 1 2
5 1 1 1 1 6 ARG C . 6 ARG C 1 2
5 1 2 1 1 10 LEU H . 10 LEU H 1 2
6 1 1 1 1 6 ARG O . 6 ARG O 1 2
6 1 2 1 1 10 LEU N . 10 LEU N 1 2
7 1 1 1 1 5 LYS O . 5 LYS O 1 2
7 1 2 1 1 9 ILE H . 9 ILE H 1 2
8 1 1 1 1 5 LYS C . 5 LYS C 1 2
8 1 2 1 1 9 ILE H . 9 ILE H 1 2
9 1 1 1 1 5 LYS O . 5 LYS O 1 2
9 1 2 1 1 9 ILE N . 9 ILE N 1 2
10 1 1 1 1 4 VAL O . 4 VAL O 1 2
10 1 2 1 1 8 LYS H . 8 LYS H 1 2
11 1 1 1 1 4 VAL C . 4 VAL C 1 2
11 1 2 1 1 8 LYS H . 8 LYS H 1 2
12 1 1 1 1 4 VAL O . 4 VAL O 1 2
12 1 2 1 1 8 LYS N . 8 LYS N 1 2
13 1 1 1 1 3 ILE O . 3 ILE O 1 2
13 1 2 1 1 7 PHE H . 7 PHE H 1 2
14 1 1 1 1 3 ILE C . 3 ILE C 1 2
14 1 2 1 1 7 PHE H . 7 PHE H 1 2
15 1 1 1 1 3 ILE O . 3 ILE O 1 2
15 1 2 1 1 7 PHE N . 7 PHE N 1 2
16 1 1 1 1 2 PHE O . 2 PHE O 1 2
16 1 2 1 1 6 ARG H . 6 ARG H 1 2
17 1 1 1 1 2 PHE C . 2 PHE C 1 2
17 1 2 1 1 6 ARG H . 6 ARG H 1 2
18 1 1 1 1 2 PHE O . 2 PHE O 1 2
18 1 2 1 1 6 ARG N . 6 ARG N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.6 1 2
3 1 . . . . . . . 2.6 1 2
4 1 . . . . . . . 1.7 1 2
5 1 . . . . . . . 2.6 1 2
6 1 . . . . . . . 2.6 1 2
7 1 . . . . . . . 1.7 1 2
8 1 . . . . . . . 2.6 1 2
9 1 . . . . . . . 2.6 1 2
10 1 . . . . . . . 1.7 1 2
11 1 . . . . . . . 2.6 1 2
12 1 . . . . . . . 2.6 1 2
13 1 . . . . . . . 1.7 1 2
14 1 . . . . . . . 2.6 1 2
15 1 . . . . . . . 2.6 1 2
16 1 . . . . . . . 1.7 1 2
17 1 . . . . . . . 2.6 1 2
18 1 . . . . . . . 2.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -89.99999 -30.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
2 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 150.0 210.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
3 CHI1 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 150.0 210.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
4 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
5 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 150.0 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 2 PHE C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -84.9 -44.9 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 2
2 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 VAL N -59.6 -19.6 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 2
3 PHI 1 1 3 ILE C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -86.3 -46.3 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 2
4 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N -58.9 -18.9 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 2
5 PHI 1 1 4 VAL C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -84.7 -44.699997 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 2
6 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ARG N -60.099995 -20.1 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 2
7 PHI 1 1 5 LYS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -86.19999 -46.2 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 2
8 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PHE N -59.400005 -19.4 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 2
9 PHI 1 1 6 ARG C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -87.4 -47.4 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 2
10 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LYS N -57.899998 -17.9 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 2
11 PHI 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -84.4 -44.4 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2
12 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -57.1 -17.1 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2
13 PHI 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.0 -49.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 2
14 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -54.6 -14.6 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 2
15 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -87.8 -47.8 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2
16 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -48.4 -8.4 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.902 -1.254 -1.429 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.374 0.081 -2.068 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.728 0.859 -1.261 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.127 -1.220 -1.304 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C 2.663 -4.184 -3.321 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C 2.921 -3.638 -1.919 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C 2.462 -4.655 -0.872 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C 0.104 -5.422 -1.251 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C 0.492 -3.709 0.361 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -1.252 -5.369 -0.986 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -0.862 -3.651 0.631 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C 0.990 -4.594 -0.581 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -1.735 -4.482 -0.044 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H 1.260 -2.329 -1.810 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H 3.979 -3.465 -1.802 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H 2.690 -5.650 -1.223 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H 2.992 -4.473 0.051 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H 0.481 -6.116 -1.989 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H 1.174 -3.058 0.889 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -1.932 -6.019 -1.516 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -1.238 -2.957 1.367 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -2.794 -4.439 0.165 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N 2.236 -2.365 -1.723 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O 3.532 -4.817 -3.921 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 ILE C C 2.141 -4.005 -6.199 1.00 . A A . 3 ILE C 1 1
1 29 1 1 3 ILE CA C 1.092 -4.399 -5.165 1.00 . A A . 3 ILE CA 1 1
1 30 1 1 3 ILE CB C -0.275 -3.835 -5.597 1.00 . A A . 3 ILE CB 1 1
1 31 1 1 3 ILE CD1 C -1.429 -5.601 -4.172 1.00 . A A . 3 ILE CD1 1 1
1 32 1 1 3 ILE CG1 C -1.334 -4.135 -4.533 1.00 . A A . 3 ILE CG1 1 1
1 33 1 1 3 ILE CG2 C -0.688 -4.417 -6.941 1.00 . A A . 3 ILE CG2 1 1
1 34 1 1 3 ILE H H 0.814 -3.423 -3.308 1.00 . A A . 3 ILE H 1 1
1 35 1 1 3 ILE HA H 1.020 -5.477 -5.133 1.00 . A A . 3 ILE HA 1 1
1 36 1 1 3 ILE HB H -0.180 -2.766 -5.709 1.00 . A A . 3 ILE HB 1 1
1 37 1 1 3 ILE HD11 H -2.235 -5.746 -3.468 1.00 . A A . 3 ILE HD11 1 1
1 38 1 1 3 ILE HD12 H -1.621 -6.180 -5.063 1.00 . A A . 3 ILE HD12 1 1
1 39 1 1 3 ILE HD13 H -0.499 -5.923 -3.726 1.00 . A A . 3 ILE HD13 1 1
1 40 1 1 3 ILE HG12 H -1.097 -3.587 -3.635 1.00 . A A . 3 ILE HG12 1 1
1 41 1 1 3 ILE HG13 H -2.300 -3.819 -4.899 1.00 . A A . 3 ILE HG13 1 1
1 42 1 1 3 ILE HG21 H -1.677 -4.842 -6.861 1.00 . A A . 3 ILE HG21 1 1
1 43 1 1 3 ILE HG22 H -0.691 -3.636 -7.686 1.00 . A A . 3 ILE HG22 1 1
1 44 1 1 3 ILE HG23 H 0.013 -5.187 -7.230 1.00 . A A . 3 ILE HG23 1 1
1 45 1 1 3 ILE N N 1.464 -3.933 -3.835 1.00 . A A . 3 ILE N 1 1
1 46 1 1 3 ILE O O 2.734 -4.861 -6.856 1.00 . A A . 3 ILE O 1 1
1 47 1 1 4 VAL C C 4.700 -2.869 -7.099 1.00 . A A . 4 VAL C 1 1
1 48 1 1 4 VAL CA C 3.347 -2.193 -7.290 1.00 . A A . 4 VAL CA 1 1
1 49 1 1 4 VAL CB C 3.523 -0.669 -7.154 1.00 . A A . 4 VAL CB 1 1
1 50 1 1 4 VAL CG1 C 4.542 -0.157 -8.160 1.00 . A A . 4 VAL CG1 1 1
1 51 1 1 4 VAL CG2 C 2.188 0.038 -7.327 1.00 . A A . 4 VAL CG2 1 1
1 52 1 1 4 VAL H H 1.863 -2.068 -5.786 1.00 . A A . 4 VAL H 1 1
1 53 1 1 4 VAL HA H 2.987 -2.405 -8.286 1.00 . A A . 4 VAL HA 1 1
1 54 1 1 4 VAL HB H 3.893 -0.457 -6.161 1.00 . A A . 4 VAL HB 1 1
1 55 1 1 4 VAL HG11 H 5.537 -0.282 -7.761 1.00 . A A . 4 VAL HG11 1 1
1 56 1 1 4 VAL HG12 H 4.451 -0.715 -9.081 1.00 . A A . 4 VAL HG12 1 1
1 57 1 1 4 VAL HG13 H 4.361 0.890 -8.355 1.00 . A A . 4 VAL HG13 1 1
1 58 1 1 4 VAL HG21 H 1.576 -0.127 -6.453 1.00 . A A . 4 VAL HG21 1 1
1 59 1 1 4 VAL HG22 H 2.355 1.098 -7.455 1.00 . A A . 4 VAL HG22 1 1
1 60 1 1 4 VAL HG23 H 1.683 -0.353 -8.198 1.00 . A A . 4 VAL HG23 1 1
1 61 1 1 4 VAL N N 2.367 -2.702 -6.338 1.00 . A A . 4 VAL N 1 1
1 62 1 1 4 VAL O O 5.365 -3.239 -8.068 1.00 . A A . 4 VAL O 1 1
1 63 1 1 5 LYS C C 6.444 -5.072 -6.098 1.00 . A A . 5 LYS C 1 1
1 64 1 1 5 LYS CA C 6.378 -3.661 -5.523 1.00 . A A . 5 LYS CA 1 1
1 65 1 1 5 LYS CB C 6.581 -3.707 -4.007 1.00 . A A . 5 LYS CB 1 1
1 66 1 1 5 LYS CD C 7.648 -2.644 -1.996 1.00 . A A . 5 LYS CD 1 1
1 67 1 1 5 LYS CE C 8.637 -1.596 -1.510 1.00 . A A . 5 LYS CE 1 1
1 68 1 1 5 LYS CG C 7.667 -2.768 -3.510 1.00 . A A . 5 LYS CG 1 1
1 69 1 1 5 LYS H H 4.530 -2.712 -5.113 1.00 . A A . 5 LYS H 1 1
1 70 1 1 5 LYS HA H 7.164 -3.068 -5.965 1.00 . A A . 5 LYS HA 1 1
1 71 1 1 5 LYS HB2 H 5.654 -3.439 -3.523 1.00 . A A . 5 LYS HB2 1 1
1 72 1 1 5 LYS HB3 H 6.848 -4.714 -3.722 1.00 . A A . 5 LYS HB3 1 1
1 73 1 1 5 LYS HD2 H 6.655 -2.360 -1.679 1.00 . A A . 5 LYS HD2 1 1
1 74 1 1 5 LYS HD3 H 7.906 -3.600 -1.562 1.00 . A A . 5 LYS HD3 1 1
1 75 1 1 5 LYS HE2 H 8.974 -1.018 -2.356 1.00 . A A . 5 LYS HE2 1 1
1 76 1 1 5 LYS HE3 H 8.137 -0.947 -0.806 1.00 . A A . 5 LYS HE3 1 1
1 77 1 1 5 LYS HG2 H 8.630 -3.151 -3.817 1.00 . A A . 5 LYS HG2 1 1
1 78 1 1 5 LYS HG3 H 7.512 -1.791 -3.944 1.00 . A A . 5 LYS HG3 1 1
1 79 1 1 5 LYS HZ1 H 10.642 -1.585 -0.923 1.00 . A A . 5 LYS HZ1 1 1
1 80 1 1 5 LYS HZ2 H 9.615 -2.378 0.163 1.00 . A A . 5 LYS HZ2 1 1
1 81 1 1 5 LYS HZ3 H 10.045 -3.124 -1.294 1.00 . A A . 5 LYS HZ3 1 1
1 82 1 1 5 LYS N N 5.104 -3.028 -5.843 1.00 . A A . 5 LYS N 1 1
1 83 1 1 5 LYS NZ N 9.818 -2.214 -0.844 1.00 . A A . 5 LYS NZ 1 1
1 84 1 1 5 LYS O O 7.391 -5.422 -6.803 1.00 . A A . 5 LYS O 1 1
1 85 1 1 6 ARG C C 5.540 -7.297 -7.797 1.00 . A A . 6 ARG C 1 1
1 86 1 1 6 ARG CA C 5.376 -7.251 -6.281 1.00 . A A . 6 ARG CA 1 1
1 87 1 1 6 ARG CB C 4.051 -7.903 -5.881 1.00 . A A . 6 ARG CB 1 1
1 88 1 1 6 ARG CD C 4.745 -9.337 -3.937 1.00 . A A . 6 ARG CD 1 1
1 89 1 1 6 ARG CG C 3.917 -8.143 -4.386 1.00 . A A . 6 ARG CG 1 1
1 90 1 1 6 ARG CZ C 6.831 -9.693 -2.686 1.00 . A A . 6 ARG CZ 1 1
1 91 1 1 6 ARG H H 4.706 -5.542 -5.228 1.00 . A A . 6 ARG H 1 1
1 92 1 1 6 ARG HA H 6.188 -7.798 -5.826 1.00 . A A . 6 ARG HA 1 1
1 93 1 1 6 ARG HB2 H 3.239 -7.263 -6.195 1.00 . A A . 6 ARG HB2 1 1
1 94 1 1 6 ARG HB3 H 3.965 -8.854 -6.385 1.00 . A A . 6 ARG HB3 1 1
1 95 1 1 6 ARG HD2 H 4.227 -9.835 -3.131 1.00 . A A . 6 ARG HD2 1 1
1 96 1 1 6 ARG HD3 H 4.854 -10.016 -4.769 1.00 . A A . 6 ARG HD3 1 1
1 97 1 1 6 ARG HE H 6.411 -8.067 -3.761 1.00 . A A . 6 ARG HE 1 1
1 98 1 1 6 ARG HG2 H 4.257 -7.264 -3.858 1.00 . A A . 6 ARG HG2 1 1
1 99 1 1 6 ARG HG3 H 2.879 -8.327 -4.152 1.00 . A A . 6 ARG HG3 1 1
1 100 1 1 6 ARG HH11 H 5.498 -11.207 -2.566 1.00 . A A . 6 ARG HH11 1 1
1 101 1 1 6 ARG HH12 H 6.973 -11.446 -1.689 1.00 . A A . 6 ARG HH12 1 1
1 102 1 1 6 ARG HH21 H 8.357 -8.370 -2.610 1.00 . A A . 6 ARG HH21 1 1
1 103 1 1 6 ARG HH22 H 8.598 -9.831 -1.714 1.00 . A A . 6 ARG HH22 1 1
1 104 1 1 6 ARG N N 5.432 -5.878 -5.794 1.00 . A A . 6 ARG N 1 1
1 105 1 1 6 ARG NE N 6.071 -8.939 -3.472 1.00 . A A . 6 ARG NE 1 1
1 106 1 1 6 ARG NH1 N 6.398 -10.879 -2.279 1.00 . A A . 6 ARG NH1 1 1
1 107 1 1 6 ARG NH2 N 8.027 -9.263 -2.305 1.00 . A A . 6 ARG NH2 1 1
1 108 1 1 6 ARG O O 6.377 -8.034 -8.320 1.00 . A A . 6 ARG O 1 1
1 109 1 1 7 PHE C C 6.219 -6.217 -10.438 1.00 . A A . 7 PHE C 1 1
1 110 1 1 7 PHE CA C 4.791 -6.456 -9.955 1.00 . A A . 7 PHE CA 1 1
1 111 1 1 7 PHE CB C 3.871 -5.355 -10.485 1.00 . A A . 7 PHE CB 1 1
1 112 1 1 7 PHE CD1 C 2.445 -6.726 -12.029 1.00 . A A . 7 PHE CD1 1 1
1 113 1 1 7 PHE CD2 C 3.619 -4.857 -12.931 1.00 . A A . 7 PHE CD2 1 1
1 114 1 1 7 PHE CE1 C 1.918 -7.002 -13.277 1.00 . A A . 7 PHE CE1 1 1
1 115 1 1 7 PHE CE2 C 3.094 -5.128 -14.181 1.00 . A A . 7 PHE CE2 1 1
1 116 1 1 7 PHE CG C 3.300 -5.652 -11.842 1.00 . A A . 7 PHE CG 1 1
1 117 1 1 7 PHE CZ C 2.244 -6.203 -14.354 1.00 . A A . 7 PHE CZ 1 1
1 118 1 1 7 PHE H H 4.090 -5.940 -8.025 1.00 . A A . 7 PHE H 1 1
1 119 1 1 7 PHE HA H 4.452 -7.409 -10.331 1.00 . A A . 7 PHE HA 1 1
1 120 1 1 7 PHE HB2 H 3.046 -5.225 -9.800 1.00 . A A . 7 PHE HB2 1 1
1 121 1 1 7 PHE HB3 H 4.427 -4.432 -10.552 1.00 . A A . 7 PHE HB3 1 1
1 122 1 1 7 PHE HD1 H 2.190 -7.353 -11.186 1.00 . A A . 7 PHE HD1 1 1
1 123 1 1 7 PHE HD2 H 4.285 -4.017 -12.798 1.00 . A A . 7 PHE HD2 1 1
1 124 1 1 7 PHE HE1 H 1.253 -7.843 -13.408 1.00 . A A . 7 PHE HE1 1 1
1 125 1 1 7 PHE HE2 H 3.351 -4.501 -15.022 1.00 . A A . 7 PHE HE2 1 1
1 126 1 1 7 PHE HZ H 1.833 -6.416 -15.330 1.00 . A A . 7 PHE HZ 1 1
1 127 1 1 7 PHE N N 4.736 -6.505 -8.499 1.00 . A A . 7 PHE N 1 1
1 128 1 1 7 PHE O O 6.770 -7.010 -11.202 1.00 . A A . 7 PHE O 1 1
1 129 1 1 8 LYS C C 9.123 -5.945 -10.132 1.00 . A A . 8 LYS C 1 1
1 130 1 1 8 LYS CA C 8.177 -4.772 -10.370 1.00 . A A . 8 LYS CA 1 1
1 131 1 1 8 LYS CB C 8.655 -3.550 -9.583 1.00 . A A . 8 LYS CB 1 1
1 132 1 1 8 LYS CD C 8.456 -1.076 -9.196 1.00 . A A . 8 LYS CD 1 1
1 133 1 1 8 LYS CE C 9.178 0.041 -9.935 1.00 . A A . 8 LYS CE 1 1
1 134 1 1 8 LYS CG C 8.125 -2.233 -10.124 1.00 . A A . 8 LYS CG 1 1
1 135 1 1 8 LYS H H 6.323 -4.524 -9.379 1.00 . A A . 8 LYS H 1 1
1 136 1 1 8 LYS HA H 8.176 -4.535 -11.422 1.00 . A A . 8 LYS HA 1 1
1 137 1 1 8 LYS HB2 H 8.335 -3.649 -8.557 1.00 . A A . 8 LYS HB2 1 1
1 138 1 1 8 LYS HB3 H 9.735 -3.518 -9.612 1.00 . A A . 8 LYS HB3 1 1
1 139 1 1 8 LYS HD2 H 7.539 -0.684 -8.782 1.00 . A A . 8 LYS HD2 1 1
1 140 1 1 8 LYS HD3 H 9.089 -1.436 -8.398 1.00 . A A . 8 LYS HD3 1 1
1 141 1 1 8 LYS HE2 H 9.793 0.581 -9.231 1.00 . A A . 8 LYS HE2 1 1
1 142 1 1 8 LYS HE3 H 9.803 -0.396 -10.699 1.00 . A A . 8 LYS HE3 1 1
1 143 1 1 8 LYS HG2 H 8.571 -2.045 -11.089 1.00 . A A . 8 LYS HG2 1 1
1 144 1 1 8 LYS HG3 H 7.052 -2.304 -10.228 1.00 . A A . 8 LYS HG3 1 1
1 145 1 1 8 LYS HZ1 H 7.262 0.827 -10.213 1.00 . A A . 8 LYS HZ1 1 1
1 146 1 1 8 LYS HZ2 H 8.500 1.971 -10.359 1.00 . A A . 8 LYS HZ2 1 1
1 147 1 1 8 LYS HZ3 H 8.225 0.858 -11.604 1.00 . A A . 8 LYS HZ3 1 1
1 148 1 1 8 LYS N N 6.813 -5.118 -9.986 1.00 . A A . 8 LYS N 1 1
1 149 1 1 8 LYS NZ N 8.224 0.991 -10.572 1.00 . A A . 8 LYS NZ 1 1
1 150 1 1 8 LYS O O 10.067 -6.157 -10.893 1.00 . A A . 8 LYS O 1 1
1 151 1 1 9 ILE C C 9.405 -9.028 -9.672 1.00 . A A . 9 ILE C 1 1
1 152 1 1 9 ILE CA C 9.689 -7.857 -8.737 1.00 . A A . 9 ILE CA 1 1
1 153 1 1 9 ILE CB C 9.461 -8.309 -7.283 1.00 . A A . 9 ILE CB 1 1
1 154 1 1 9 ILE CD1 C 9.078 -7.267 -4.992 1.00 . A A . 9 ILE CD1 1 1
1 155 1 1 9 ILE CG1 C 9.808 -7.177 -6.314 1.00 . A A . 9 ILE CG1 1 1
1 156 1 1 9 ILE CG2 C 10.290 -9.548 -6.977 1.00 . A A . 9 ILE CG2 1 1
1 157 1 1 9 ILE H H 8.095 -6.485 -8.504 1.00 . A A . 9 ILE H 1 1
1 158 1 1 9 ILE HA H 10.724 -7.566 -8.845 1.00 . A A . 9 ILE HA 1 1
1 159 1 1 9 ILE HB H 8.419 -8.565 -7.168 1.00 . A A . 9 ILE HB 1 1
1 160 1 1 9 ILE HD11 H 8.939 -6.275 -4.588 1.00 . A A . 9 ILE HD11 1 1
1 161 1 1 9 ILE HD12 H 8.116 -7.733 -5.144 1.00 . A A . 9 ILE HD12 1 1
1 162 1 1 9 ILE HD13 H 9.659 -7.859 -4.300 1.00 . A A . 9 ILE HD13 1 1
1 163 1 1 9 ILE HG12 H 10.867 -7.198 -6.109 1.00 . A A . 9 ILE HG12 1 1
1 164 1 1 9 ILE HG13 H 9.553 -6.231 -6.770 1.00 . A A . 9 ILE HG13 1 1
1 165 1 1 9 ILE HG21 H 9.995 -10.350 -7.638 1.00 . A A . 9 ILE HG21 1 1
1 166 1 1 9 ILE HG22 H 11.336 -9.326 -7.124 1.00 . A A . 9 ILE HG22 1 1
1 167 1 1 9 ILE HG23 H 10.126 -9.847 -5.952 1.00 . A A . 9 ILE HG23 1 1
1 168 1 1 9 ILE N N 8.862 -6.704 -9.073 1.00 . A A . 9 ILE N 1 1
1 169 1 1 9 ILE O O 10.304 -9.799 -10.010 1.00 . A A . 9 ILE O 1 1
1 170 1 1 10 LEU C C 8.263 -9.982 -12.400 1.00 . A A . 10 LEU C 1 1
1 171 1 1 10 LEU CA C 7.747 -10.231 -10.986 1.00 . A A . 10 LEU CA 1 1
1 172 1 1 10 LEU CB C 6.223 -10.363 -11.004 1.00 . A A . 10 LEU CB 1 1
1 173 1 1 10 LEU CD1 C 5.721 -11.388 -13.236 1.00 . A A . 10 LEU CD1 1 1
1 174 1 1 10 LEU CD2 C 4.071 -9.835 -12.176 1.00 . A A . 10 LEU CD2 1 1
1 175 1 1 10 LEU CG C 5.547 -10.157 -12.360 1.00 . A A . 10 LEU CG 1 1
1 176 1 1 10 LEU H H 7.478 -8.510 -9.785 1.00 . A A . 10 LEU H 1 1
1 177 1 1 10 LEU HA H 8.176 -11.150 -10.616 1.00 . A A . 10 LEU HA 1 1
1 178 1 1 10 LEU HB2 H 5.973 -11.354 -10.657 1.00 . A A . 10 LEU HB2 1 1
1 179 1 1 10 LEU HB3 H 5.820 -9.632 -10.317 1.00 . A A . 10 LEU HB3 1 1
1 180 1 1 10 LEU HD11 H 6.329 -11.137 -14.092 1.00 . A A . 10 LEU HD11 1 1
1 181 1 1 10 LEU HD12 H 6.204 -12.169 -12.667 1.00 . A A . 10 LEU HD12 1 1
1 182 1 1 10 LEU HD13 H 4.753 -11.732 -13.569 1.00 . A A . 10 LEU HD13 1 1
1 183 1 1 10 LEU HD21 H 3.492 -10.745 -12.247 1.00 . A A . 10 LEU HD21 1 1
1 184 1 1 10 LEU HD22 H 3.918 -9.387 -11.205 1.00 . A A . 10 LEU HD22 1 1
1 185 1 1 10 LEU HD23 H 3.754 -9.146 -12.945 1.00 . A A . 10 LEU HD23 1 1
1 186 1 1 10 LEU HG H 6.012 -9.321 -12.863 1.00 . A A . 10 LEU HG 1 1
1 187 1 1 10 LEU N N 8.150 -9.154 -10.088 1.00 . A A . 10 LEU N 1 1
1 188 1 1 10 LEU O O 8.576 -10.921 -13.132 1.00 . A A . 10 LEU O 1 1
1 189 1 1 11 VAL C C 10.337 -8.087 -14.089 1.00 . A A . 11 VAL C 1 1
1 190 1 1 11 VAL CA C 8.833 -8.338 -14.102 1.00 . A A . 11 VAL CA 1 1
1 191 1 1 11 VAL CB C 8.118 -7.078 -14.626 1.00 . A A . 11 VAL CB 1 1
1 192 1 1 11 VAL CG1 C 6.610 -7.272 -14.602 1.00 . A A . 11 VAL CG1 1 1
1 193 1 1 11 VAL CG2 C 8.520 -5.860 -13.809 1.00 . A A . 11 VAL CG2 1 1
1 194 1 1 11 VAL H H 8.087 -8.007 -12.150 1.00 . A A . 11 VAL H 1 1
1 195 1 1 11 VAL HA H 8.620 -9.154 -14.777 1.00 . A A . 11 VAL HA 1 1
1 196 1 1 11 VAL HB H 8.422 -6.916 -15.649 1.00 . A A . 11 VAL HB 1 1
1 197 1 1 11 VAL HG11 H 6.265 -7.287 -13.579 1.00 . A A . 11 VAL HG11 1 1
1 198 1 1 11 VAL HG12 H 6.134 -6.459 -15.130 1.00 . A A . 11 VAL HG12 1 1
1 199 1 1 11 VAL HG13 H 6.359 -8.207 -15.080 1.00 . A A . 11 VAL HG13 1 1
1 200 1 1 11 VAL HG21 H 9.039 -5.156 -14.443 1.00 . A A . 11 VAL HG21 1 1
1 201 1 1 11 VAL HG22 H 7.637 -5.393 -13.400 1.00 . A A . 11 VAL HG22 1 1
1 202 1 1 11 VAL HG23 H 9.172 -6.165 -13.003 1.00 . A A . 11 VAL HG23 1 1
1 203 1 1 11 VAL N N 8.351 -8.711 -12.777 1.00 . A A . 11 VAL N 1 1
1 204 1 1 11 VAL O O 10.921 -7.805 -13.043 1.00 . A A . 11 VAL O 1 1
2 205 1 1 1 GLY C C 3.630 -2.023 -1.318 1.00 . A A . 1 GLY C 1 1
2 206 1 1 1 GLY CA C 3.813 -0.524 -1.447 1.00 . A A . 1 GLY CA 1 1
2 207 1 1 1 GLY H1 H 4.172 -0.307 -3.522 1.00 . A A . 1 GLY H1 1 1
2 208 1 1 1 GLY HA2 H 4.824 -0.269 -1.166 1.00 . A A . 1 GLY HA2 1 1
2 209 1 1 1 GLY HA3 H 3.128 -0.030 -0.773 1.00 . A A . 1 GLY HA3 1 1
2 210 1 1 1 GLY N N 3.567 -0.048 -2.795 1.00 . A A . 1 GLY N 1 1
2 211 1 1 1 GLY O O 4.475 -2.712 -0.746 1.00 . A A . 1 GLY O 1 1
2 212 1 1 2 PHE C C 2.069 -4.539 -3.189 1.00 . A A . 2 PHE C 1 1
2 213 1 1 2 PHE CA C 2.229 -3.957 -1.788 1.00 . A A . 2 PHE CA 1 1
2 214 1 1 2 PHE CB C 0.957 -4.204 -0.973 1.00 . A A . 2 PHE CB 1 1
2 215 1 1 2 PHE CD1 C 1.350 -5.010 1.371 1.00 . A A . 2 PHE CD1 1 1
2 216 1 1 2 PHE CD2 C 0.982 -6.631 -0.338 1.00 . A A . 2 PHE CD2 1 1
2 217 1 1 2 PHE CE1 C 1.480 -6.019 2.306 1.00 . A A . 2 PHE CE1 1 1
2 218 1 1 2 PHE CE2 C 1.110 -7.645 0.592 1.00 . A A . 2 PHE CE2 1 1
2 219 1 1 2 PHE CG C 1.099 -5.303 0.040 1.00 . A A . 2 PHE CG 1 1
2 220 1 1 2 PHE CZ C 1.361 -7.339 1.915 1.00 . A A . 2 PHE CZ 1 1
2 221 1 1 2 PHE H H 1.886 -1.929 -2.291 1.00 . A A . 2 PHE H 1 1
2 222 1 1 2 PHE HA H 3.059 -4.444 -1.301 1.00 . A A . 2 PHE HA 1 1
2 223 1 1 2 PHE HB2 H 0.695 -3.299 -0.446 1.00 . A A . 2 PHE HB2 1 1
2 224 1 1 2 PHE HB3 H 0.155 -4.470 -1.644 1.00 . A A . 2 PHE HB3 1 1
2 225 1 1 2 PHE HD1 H 1.443 -3.977 1.677 1.00 . A A . 2 PHE HD1 1 1
2 226 1 1 2 PHE HD2 H 0.787 -6.872 -1.373 1.00 . A A . 2 PHE HD2 1 1
2 227 1 1 2 PHE HE1 H 1.676 -5.776 3.339 1.00 . A A . 2 PHE HE1 1 1
2 228 1 1 2 PHE HE2 H 1.017 -8.676 0.284 1.00 . A A . 2 PHE HE2 1 1
2 229 1 1 2 PHE HZ H 1.462 -8.129 2.644 1.00 . A A . 2 PHE HZ 1 1
2 230 1 1 2 PHE N N 2.522 -2.530 -1.849 1.00 . A A . 2 PHE N 1 1
2 231 1 1 2 PHE O O 2.863 -5.377 -3.619 1.00 . A A . 2 PHE O 1 1
2 232 1 1 3 ILE C C 1.841 -4.074 -6.222 1.00 . A A . 3 ILE C 1 1
2 233 1 1 3 ILE CA C 0.775 -4.566 -5.249 1.00 . A A . 3 ILE CA 1 1
2 234 1 1 3 ILE CB C -0.609 -4.108 -5.747 1.00 . A A . 3 ILE CB 1 1
2 235 1 1 3 ILE CD1 C -1.717 -5.772 -4.172 1.00 . A A . 3 ILE CD1 1 1
2 236 1 1 3 ILE CG1 C -1.668 -4.344 -4.668 1.00 . A A . 3 ILE CG1 1 1
2 237 1 1 3 ILE CG2 C -0.979 -4.839 -7.029 1.00 . A A . 3 ILE CG2 1 1
2 238 1 1 3 ILE H H 0.441 -3.422 -3.500 1.00 . A A . 3 ILE H 1 1
2 239 1 1 3 ILE HA H 0.789 -5.646 -5.231 1.00 . A A . 3 ILE HA 1 1
2 240 1 1 3 ILE HB H -0.557 -3.052 -5.966 1.00 . A A . 3 ILE HB 1 1
2 241 1 1 3 ILE HD11 H -1.955 -6.431 -4.994 1.00 . A A . 3 ILE HD11 1 1
2 242 1 1 3 ILE HD12 H -0.756 -6.043 -3.760 1.00 . A A . 3 ILE HD12 1 1
2 243 1 1 3 ILE HD13 H -2.475 -5.862 -3.408 1.00 . A A . 3 ILE HD13 1 1
2 244 1 1 3 ILE HG12 H -1.459 -3.707 -3.823 1.00 . A A . 3 ILE HG12 1 1
2 245 1 1 3 ILE HG13 H -2.640 -4.097 -5.068 1.00 . A A . 3 ILE HG13 1 1
2 246 1 1 3 ILE HG21 H -1.891 -5.397 -6.874 1.00 . A A . 3 ILE HG21 1 1
2 247 1 1 3 ILE HG22 H -1.125 -4.122 -7.823 1.00 . A A . 3 ILE HG22 1 1
2 248 1 1 3 ILE HG23 H -0.184 -5.518 -7.298 1.00 . A A . 3 ILE HG23 1 1
2 249 1 1 3 ILE N N 1.038 -4.090 -3.896 1.00 . A A . 3 ILE N 1 1
2 250 1 1 3 ILE O O 2.532 -4.871 -6.857 1.00 . A A . 3 ILE O 1 1
2 251 1 1 4 VAL C C 4.342 -2.742 -6.987 1.00 . A A . 4 VAL C 1 1
2 252 1 1 4 VAL CA C 2.955 -2.157 -7.227 1.00 . A A . 4 VAL CA 1 1
2 253 1 1 4 VAL CB C 3.017 -0.628 -7.050 1.00 . A A . 4 VAL CB 1 1
2 254 1 1 4 VAL CG1 C 3.962 -0.011 -8.069 1.00 . A A . 4 VAL CG1 1 1
2 255 1 1 4 VAL CG2 C 1.626 -0.023 -7.164 1.00 . A A . 4 VAL CG2 1 1
2 256 1 1 4 VAL H H 1.390 -2.172 -5.801 1.00 . A A . 4 VAL H 1 1
2 257 1 1 4 VAL HA H 2.656 -2.369 -8.243 1.00 . A A . 4 VAL HA 1 1
2 258 1 1 4 VAL HB H 3.399 -0.416 -6.062 1.00 . A A . 4 VAL HB 1 1
2 259 1 1 4 VAL HG11 H 3.635 0.992 -8.302 1.00 . A A . 4 VAL HG11 1 1
2 260 1 1 4 VAL HG12 H 4.961 0.023 -7.660 1.00 . A A . 4 VAL HG12 1 1
2 261 1 1 4 VAL HG13 H 3.962 -0.608 -8.969 1.00 . A A . 4 VAL HG13 1 1
2 262 1 1 4 VAL HG21 H 1.052 -0.269 -6.283 1.00 . A A . 4 VAL HG21 1 1
2 263 1 1 4 VAL HG22 H 1.707 1.051 -7.252 1.00 . A A . 4 VAL HG22 1 1
2 264 1 1 4 VAL HG23 H 1.132 -0.419 -8.039 1.00 . A A . 4 VAL HG23 1 1
2 265 1 1 4 VAL N N 1.970 -2.756 -6.333 1.00 . A A . 4 VAL N 1 1
2 266 1 1 4 VAL O O 5.123 -2.922 -7.922 1.00 . A A . 4 VAL O 1 1
2 267 1 1 5 LYS C C 6.123 -4.983 -5.989 1.00 . A A . 5 LYS C 1 1
2 268 1 1 5 LYS CA C 5.936 -3.605 -5.362 1.00 . A A . 5 LYS CA 1 1
2 269 1 1 5 LYS CB C 6.062 -3.705 -3.840 1.00 . A A . 5 LYS CB 1 1
2 270 1 1 5 LYS CD C 8.035 -2.701 -2.654 1.00 . A A . 5 LYS CD 1 1
2 271 1 1 5 LYS CE C 8.953 -1.518 -2.926 1.00 . A A . 5 LYS CE 1 1
2 272 1 1 5 LYS CG C 6.636 -2.456 -3.194 1.00 . A A . 5 LYS CG 1 1
2 273 1 1 5 LYS H H 3.979 -2.872 -5.025 1.00 . A A . 5 LYS H 1 1
2 274 1 1 5 LYS HA H 6.705 -2.946 -5.736 1.00 . A A . 5 LYS HA 1 1
2 275 1 1 5 LYS HB2 H 5.082 -3.883 -3.421 1.00 . A A . 5 LYS HB2 1 1
2 276 1 1 5 LYS HB3 H 6.705 -4.538 -3.598 1.00 . A A . 5 LYS HB3 1 1
2 277 1 1 5 LYS HD2 H 7.978 -2.860 -1.588 1.00 . A A . 5 LYS HD2 1 1
2 278 1 1 5 LYS HD3 H 8.446 -3.581 -3.129 1.00 . A A . 5 LYS HD3 1 1
2 279 1 1 5 LYS HE2 H 9.974 -1.867 -2.941 1.00 . A A . 5 LYS HE2 1 1
2 280 1 1 5 LYS HE3 H 8.702 -1.099 -3.889 1.00 . A A . 5 LYS HE3 1 1
2 281 1 1 5 LYS HG2 H 6.680 -1.668 -3.931 1.00 . A A . 5 LYS HG2 1 1
2 282 1 1 5 LYS HG3 H 5.993 -2.155 -2.380 1.00 . A A . 5 LYS HG3 1 1
2 283 1 1 5 LYS HZ1 H 7.813 -0.312 -1.657 1.00 . A A . 5 LYS HZ1 1 1
2 284 1 1 5 LYS HZ2 H 9.320 -0.743 -1.021 1.00 . A A . 5 LYS HZ2 1 1
2 285 1 1 5 LYS HZ3 H 9.219 0.434 -2.232 1.00 . A A . 5 LYS HZ3 1 1
2 286 1 1 5 LYS N N 4.644 -3.038 -5.727 1.00 . A A . 5 LYS N 1 1
2 287 1 1 5 LYS NZ N 8.817 -0.461 -1.886 1.00 . A A . 5 LYS NZ 1 1
2 288 1 1 5 LYS O O 7.094 -5.223 -6.706 1.00 . A A . 5 LYS O 1 1
2 289 1 1 6 ARG C C 5.439 -7.214 -7.767 1.00 . A A . 6 ARG C 1 1
2 290 1 1 6 ARG CA C 5.247 -7.238 -6.253 1.00 . A A . 6 ARG CA 1 1
2 291 1 1 6 ARG CB C 3.973 -8.008 -5.902 1.00 . A A . 6 ARG CB 1 1
2 292 1 1 6 ARG CD C 4.802 -8.418 -3.565 1.00 . A A . 6 ARG CD 1 1
2 293 1 1 6 ARG CG C 4.167 -9.037 -4.800 1.00 . A A . 6 ARG CG 1 1
2 294 1 1 6 ARG CZ C 3.993 -9.924 -1.799 1.00 . A A . 6 ARG CZ 1 1
2 295 1 1 6 ARG H H 4.435 -5.634 -5.137 1.00 . A A . 6 ARG H 1 1
2 296 1 1 6 ARG HA H 6.093 -7.736 -5.803 1.00 . A A . 6 ARG HA 1 1
2 297 1 1 6 ARG HB2 H 3.219 -7.305 -5.579 1.00 . A A . 6 ARG HB2 1 1
2 298 1 1 6 ARG HB3 H 3.621 -8.520 -6.785 1.00 . A A . 6 ARG HB3 1 1
2 299 1 1 6 ARG HD2 H 5.804 -8.808 -3.459 1.00 . A A . 6 ARG HD2 1 1
2 300 1 1 6 ARG HD3 H 4.845 -7.348 -3.697 1.00 . A A . 6 ARG HD3 1 1
2 301 1 1 6 ARG HE H 3.555 -7.983 -1.931 1.00 . A A . 6 ARG HE 1 1
2 302 1 1 6 ARG HG2 H 3.205 -9.447 -4.529 1.00 . A A . 6 ARG HG2 1 1
2 303 1 1 6 ARG HG3 H 4.806 -9.827 -5.167 1.00 . A A . 6 ARG HG3 1 1
2 304 1 1 6 ARG HH11 H 5.184 -10.795 -3.179 1.00 . A A . 6 ARG HH11 1 1
2 305 1 1 6 ARG HH12 H 4.606 -11.846 -1.928 1.00 . A A . 6 ARG HH12 1 1
2 306 1 1 6 ARG HH21 H 2.788 -9.355 -0.278 1.00 . A A . 6 ARG HH21 1 1
2 307 1 1 6 ARG HH22 H 3.243 -11.026 -0.279 1.00 . A A . 6 ARG HH22 1 1
2 308 1 1 6 ARG N N 5.186 -5.885 -5.715 1.00 . A A . 6 ARG N 1 1
2 309 1 1 6 ARG NE N 4.047 -8.718 -2.352 1.00 . A A . 6 ARG NE 1 1
2 310 1 1 6 ARG NH1 N 4.647 -10.938 -2.347 1.00 . A A . 6 ARG NH1 1 1
2 311 1 1 6 ARG NH2 N 3.283 -10.118 -0.694 1.00 . A A . 6 ARG NH2 1 1
2 312 1 1 6 ARG O O 6.311 -7.897 -8.304 1.00 . A A . 6 ARG O 1 1
2 313 1 1 7 PHE C C 6.122 -6.008 -10.348 1.00 . A A . 7 PHE C 1 1
2 314 1 1 7 PHE CA C 4.694 -6.311 -9.901 1.00 . A A . 7 PHE CA 1 1
2 315 1 1 7 PHE CB C 3.749 -5.216 -10.400 1.00 . A A . 7 PHE CB 1 1
2 316 1 1 7 PHE CD1 C 2.511 -6.636 -12.059 1.00 . A A . 7 PHE CD1 1 1
2 317 1 1 7 PHE CD2 C 3.403 -4.550 -12.794 1.00 . A A . 7 PHE CD2 1 1
2 318 1 1 7 PHE CE1 C 2.014 -6.874 -13.326 1.00 . A A . 7 PHE CE1 1 1
2 319 1 1 7 PHE CE2 C 2.907 -4.783 -14.063 1.00 . A A . 7 PHE CE2 1 1
2 320 1 1 7 PHE CG C 3.210 -5.472 -11.779 1.00 . A A . 7 PHE CG 1 1
2 321 1 1 7 PHE CZ C 2.213 -5.947 -14.330 1.00 . A A . 7 PHE CZ 1 1
2 322 1 1 7 PHE H H 3.941 -5.904 -7.964 1.00 . A A . 7 PHE H 1 1
2 323 1 1 7 PHE HA H 4.391 -7.257 -10.323 1.00 . A A . 7 PHE HA 1 1
2 324 1 1 7 PHE HB2 H 2.910 -5.140 -9.725 1.00 . A A . 7 PHE HB2 1 1
2 325 1 1 7 PHE HB3 H 4.278 -4.275 -10.419 1.00 . A A . 7 PHE HB3 1 1
2 326 1 1 7 PHE HD1 H 2.355 -7.362 -11.273 1.00 . A A . 7 PHE HD1 1 1
2 327 1 1 7 PHE HD2 H 3.946 -3.640 -12.588 1.00 . A A . 7 PHE HD2 1 1
2 328 1 1 7 PHE HE1 H 1.471 -7.785 -13.530 1.00 . A A . 7 PHE HE1 1 1
2 329 1 1 7 PHE HE2 H 3.064 -4.056 -14.847 1.00 . A A . 7 PHE HE2 1 1
2 330 1 1 7 PHE HZ H 1.824 -6.131 -15.320 1.00 . A A . 7 PHE HZ 1 1
2 331 1 1 7 PHE N N 4.617 -6.423 -8.449 1.00 . A A . 7 PHE N 1 1
2 332 1 1 7 PHE O O 6.695 -6.729 -11.164 1.00 . A A . 7 PHE O 1 1
2 333 1 1 8 LYS C C 9.026 -5.689 -9.934 1.00 . A A . 8 LYS C 1 1
2 334 1 1 8 LYS CA C 8.050 -4.536 -10.147 1.00 . A A . 8 LYS CA 1 1
2 335 1 1 8 LYS CB C 8.476 -3.332 -9.304 1.00 . A A . 8 LYS CB 1 1
2 336 1 1 8 LYS CD C 8.832 -1.476 -10.958 1.00 . A A . 8 LYS CD 1 1
2 337 1 1 8 LYS CE C 8.478 -0.039 -11.310 1.00 . A A . 8 LYS CE 1 1
2 338 1 1 8 LYS CG C 7.959 -2.006 -9.833 1.00 . A A . 8 LYS CG 1 1
2 339 1 1 8 LYS H H 6.182 -4.401 -9.161 1.00 . A A . 8 LYS H 1 1
2 340 1 1 8 LYS HA H 8.063 -4.257 -11.189 1.00 . A A . 8 LYS HA 1 1
2 341 1 1 8 LYS HB2 H 8.105 -3.463 -8.298 1.00 . A A . 8 LYS HB2 1 1
2 342 1 1 8 LYS HB3 H 9.555 -3.289 -9.278 1.00 . A A . 8 LYS HB3 1 1
2 343 1 1 8 LYS HD2 H 9.866 -1.514 -10.648 1.00 . A A . 8 LYS HD2 1 1
2 344 1 1 8 LYS HD3 H 8.694 -2.096 -11.832 1.00 . A A . 8 LYS HD3 1 1
2 345 1 1 8 LYS HE2 H 7.411 0.089 -11.213 1.00 . A A . 8 LYS HE2 1 1
2 346 1 1 8 LYS HE3 H 8.984 0.621 -10.621 1.00 . A A . 8 LYS HE3 1 1
2 347 1 1 8 LYS HG2 H 6.955 -2.144 -10.206 1.00 . A A . 8 LYS HG2 1 1
2 348 1 1 8 LYS HG3 H 7.950 -1.286 -9.027 1.00 . A A . 8 LYS HG3 1 1
2 349 1 1 8 LYS HZ1 H 8.969 1.340 -12.800 1.00 . A A . 8 LYS HZ1 1 1
2 350 1 1 8 LYS HZ2 H 9.801 -0.128 -12.924 1.00 . A A . 8 LYS HZ2 1 1
2 351 1 1 8 LYS HZ3 H 8.173 -0.038 -13.376 1.00 . A A . 8 LYS HZ3 1 1
2 352 1 1 8 LYS N N 6.690 -4.936 -9.806 1.00 . A A . 8 LYS N 1 1
2 353 1 1 8 LYS NZ N 8.883 0.308 -12.700 1.00 . A A . 8 LYS NZ 1 1
2 354 1 1 8 LYS O O 9.984 -5.851 -10.690 1.00 . A A . 8 LYS O 1 1
2 355 1 1 9 ILE C C 9.483 -8.725 -9.641 1.00 . A A . 9 ILE C 1 1
2 356 1 1 9 ILE CA C 9.630 -7.627 -8.593 1.00 . A A . 9 ILE CA 1 1
2 357 1 1 9 ILE CB C 9.308 -8.212 -7.205 1.00 . A A . 9 ILE CB 1 1
2 358 1 1 9 ILE CD1 C 8.773 -7.449 -4.836 1.00 . A A . 9 ILE CD1 1 1
2 359 1 1 9 ILE CG1 C 9.513 -7.151 -6.121 1.00 . A A . 9 ILE CG1 1 1
2 360 1 1 9 ILE CG2 C 10.175 -9.432 -6.930 1.00 . A A . 9 ILE CG2 1 1
2 361 1 1 9 ILE H H 7.996 -6.307 -8.336 1.00 . A A . 9 ILE H 1 1
2 362 1 1 9 ILE HA H 10.654 -7.283 -8.589 1.00 . A A . 9 ILE HA 1 1
2 363 1 1 9 ILE HB H 8.276 -8.525 -7.201 1.00 . A A . 9 ILE HB 1 1
2 364 1 1 9 ILE HD11 H 7.916 -8.071 -5.051 1.00 . A A . 9 ILE HD11 1 1
2 365 1 1 9 ILE HD12 H 9.430 -7.965 -4.153 1.00 . A A . 9 ILE HD12 1 1
2 366 1 1 9 ILE HD13 H 8.443 -6.523 -4.388 1.00 . A A . 9 ILE HD13 1 1
2 367 1 1 9 ILE HG12 H 10.564 -7.081 -5.889 1.00 . A A . 9 ILE HG12 1 1
2 368 1 1 9 ILE HG13 H 9.167 -6.197 -6.491 1.00 . A A . 9 ILE HG13 1 1
2 369 1 1 9 ILE HG21 H 10.459 -9.445 -5.888 1.00 . A A . 9 ILE HG21 1 1
2 370 1 1 9 ILE HG22 H 9.619 -10.328 -7.163 1.00 . A A . 9 ILE HG22 1 1
2 371 1 1 9 ILE HG23 H 11.062 -9.389 -7.545 1.00 . A A . 9 ILE HG23 1 1
2 372 1 1 9 ILE N N 8.775 -6.488 -8.902 1.00 . A A . 9 ILE N 1 1
2 373 1 1 9 ILE O O 10.468 -9.173 -10.229 1.00 . A A . 9 ILE O 1 1
2 374 1 1 10 LEU C C 8.604 -9.867 -12.196 1.00 . A A . 10 LEU C 1 1
2 375 1 1 10 LEU CA C 7.969 -10.200 -10.850 1.00 . A A . 10 LEU CA 1 1
2 376 1 1 10 LEU CB C 6.460 -10.382 -11.016 1.00 . A A . 10 LEU CB 1 1
2 377 1 1 10 LEU CD1 C 5.760 -10.722 -8.633 1.00 . A A . 10 LEU CD1 1 1
2 378 1 1 10 LEU CD2 C 4.376 -11.671 -10.486 1.00 . A A . 10 LEU CD2 1 1
2 379 1 1 10 LEU CG C 5.786 -11.332 -10.025 1.00 . A A . 10 LEU CG 1 1
2 380 1 1 10 LEU H H 7.502 -8.760 -9.371 1.00 . A A . 10 LEU H 1 1
2 381 1 1 10 LEU HA H 8.397 -11.120 -10.482 1.00 . A A . 10 LEU HA 1 1
2 382 1 1 10 LEU HB2 H 5.996 -9.414 -10.912 1.00 . A A . 10 LEU HB2 1 1
2 383 1 1 10 LEU HB3 H 6.281 -10.761 -12.013 1.00 . A A . 10 LEU HB3 1 1
2 384 1 1 10 LEU HD11 H 5.377 -11.446 -7.929 1.00 . A A . 10 LEU HD11 1 1
2 385 1 1 10 LEU HD12 H 6.762 -10.437 -8.347 1.00 . A A . 10 LEU HD12 1 1
2 386 1 1 10 LEU HD13 H 5.124 -9.849 -8.634 1.00 . A A . 10 LEU HD13 1 1
2 387 1 1 10 LEU HD21 H 3.695 -11.593 -9.651 1.00 . A A . 10 LEU HD21 1 1
2 388 1 1 10 LEU HD22 H 4.075 -10.982 -11.262 1.00 . A A . 10 LEU HD22 1 1
2 389 1 1 10 LEU HD23 H 4.356 -12.679 -10.874 1.00 . A A . 10 LEU HD23 1 1
2 390 1 1 10 LEU HG H 6.352 -12.252 -9.976 1.00 . A A . 10 LEU HG 1 1
2 391 1 1 10 LEU N N 8.247 -9.154 -9.871 1.00 . A A . 10 LEU N 1 1
2 392 1 1 10 LEU O O 9.279 -10.701 -12.800 1.00 . A A . 10 LEU O 1 1
2 393 1 1 11 VAL C C 10.454 -8.065 -13.860 1.00 . A A . 11 VAL C 1 1
2 394 1 1 11 VAL CA C 8.937 -8.196 -13.935 1.00 . A A . 11 VAL CA 1 1
2 395 1 1 11 VAL CB C 8.337 -6.844 -14.366 1.00 . A A . 11 VAL CB 1 1
2 396 1 1 11 VAL CG1 C 6.819 -6.928 -14.422 1.00 . A A . 11 VAL CG1 1 1
2 397 1 1 11 VAL CG2 C 8.784 -5.738 -13.422 1.00 . A A . 11 VAL CG2 1 1
2 398 1 1 11 VAL H H 7.838 -8.021 -12.135 1.00 . A A . 11 VAL H 1 1
2 399 1 1 11 VAL HA H 8.686 -8.933 -14.684 1.00 . A A . 11 VAL HA 1 1
2 400 1 1 11 VAL HB H 8.699 -6.612 -15.357 1.00 . A A . 11 VAL HB 1 1
2 401 1 1 11 VAL HG11 H 6.484 -6.718 -15.427 1.00 . A A . 11 VAL HG11 1 1
2 402 1 1 11 VAL HG12 H 6.502 -7.920 -14.136 1.00 . A A . 11 VAL HG12 1 1
2 403 1 1 11 VAL HG13 H 6.394 -6.204 -13.742 1.00 . A A . 11 VAL HG13 1 1
2 404 1 1 11 VAL HG21 H 8.470 -5.974 -12.416 1.00 . A A . 11 VAL HG21 1 1
2 405 1 1 11 VAL HG22 H 9.860 -5.652 -13.453 1.00 . A A . 11 VAL HG22 1 1
2 406 1 1 11 VAL HG23 H 8.340 -4.802 -13.728 1.00 . A A . 11 VAL HG23 1 1
2 407 1 1 11 VAL N N 8.384 -8.641 -12.661 1.00 . A A . 11 VAL N 1 1
2 408 1 1 11 VAL O O 11.062 -8.352 -12.829 1.00 . A A . 11 VAL O 1 1
3 409 1 1 1 GLY C C 2.306 -1.413 -1.010 1.00 . A A . 1 GLY C 1 1
3 410 1 1 1 GLY CA C 1.569 -0.089 -1.054 1.00 . A A . 1 GLY CA 1 1
3 411 1 1 1 GLY H1 H 3.158 0.980 -0.150 1.00 . A A . 1 GLY H1 1 1
3 412 1 1 1 GLY HA2 H 0.797 -0.093 -0.299 1.00 . A A . 1 GLY HA2 1 1
3 413 1 1 1 GLY HA3 H 1.108 0.020 -2.025 1.00 . A A . 1 GLY HA3 1 1
3 414 1 1 1 GLY N N 2.447 1.043 -0.822 1.00 . A A . 1 GLY N 1 1
3 415 1 1 1 GLY O O 3.203 -1.606 -0.189 1.00 . A A . 1 GLY O 1 1
3 416 1 1 2 PHE C C 2.502 -4.211 -3.367 1.00 . A A . 2 PHE C 1 1
3 417 1 1 2 PHE CA C 2.556 -3.644 -1.951 1.00 . A A . 2 PHE CA 1 1
3 418 1 1 2 PHE CB C 1.869 -4.604 -0.978 1.00 . A A . 2 PHE CB 1 1
3 419 1 1 2 PHE CD1 C -0.387 -5.339 -1.796 1.00 . A A . 2 PHE CD1 1 1
3 420 1 1 2 PHE CD2 C -0.281 -3.569 -0.203 1.00 . A A . 2 PHE CD2 1 1
3 421 1 1 2 PHE CE1 C -1.766 -5.248 -1.812 1.00 . A A . 2 PHE CE1 1 1
3 422 1 1 2 PHE CE2 C -1.660 -3.473 -0.214 1.00 . A A . 2 PHE CE2 1 1
3 423 1 1 2 PHE CG C 0.370 -4.502 -0.993 1.00 . A A . 2 PHE CG 1 1
3 424 1 1 2 PHE CZ C -2.403 -4.313 -1.020 1.00 . A A . 2 PHE CZ 1 1
3 425 1 1 2 PHE H H 1.205 -2.117 -2.523 1.00 . A A . 2 PHE H 1 1
3 426 1 1 2 PHE HA H 3.588 -3.529 -1.661 1.00 . A A . 2 PHE HA 1 1
3 427 1 1 2 PHE HB2 H 2.134 -5.618 -1.237 1.00 . A A . 2 PHE HB2 1 1
3 428 1 1 2 PHE HB3 H 2.207 -4.392 0.025 1.00 . A A . 2 PHE HB3 1 1
3 429 1 1 2 PHE HD1 H 0.111 -6.071 -2.417 1.00 . A A . 2 PHE HD1 1 1
3 430 1 1 2 PHE HD2 H 0.298 -2.910 0.428 1.00 . A A . 2 PHE HD2 1 1
3 431 1 1 2 PHE HE1 H -2.344 -5.906 -2.444 1.00 . A A . 2 PHE HE1 1 1
3 432 1 1 2 PHE HE2 H -2.156 -2.741 0.406 1.00 . A A . 2 PHE HE2 1 1
3 433 1 1 2 PHE HZ H -3.481 -4.241 -1.030 1.00 . A A . 2 PHE HZ 1 1
3 434 1 1 2 PHE N N 1.926 -2.330 -1.894 1.00 . A A . 2 PHE N 1 1
3 435 1 1 2 PHE O O 3.477 -4.785 -3.854 1.00 . A A . 2 PHE O 1 1
3 436 1 1 3 ILE C C 2.303 -4.069 -6.291 1.00 . A A . 3 ILE C 1 1
3 437 1 1 3 ILE CA C 1.177 -4.543 -5.379 1.00 . A A . 3 ILE CA 1 1
3 438 1 1 3 ILE CB C -0.172 -4.089 -5.969 1.00 . A A . 3 ILE CB 1 1
3 439 1 1 3 ILE CD1 C -2.690 -4.167 -5.606 1.00 . A A . 3 ILE CD1 1 1
3 440 1 1 3 ILE CG1 C -1.326 -4.564 -5.085 1.00 . A A . 3 ILE CG1 1 1
3 441 1 1 3 ILE CG2 C -0.333 -4.614 -7.388 1.00 . A A . 3 ILE CG2 1 1
3 442 1 1 3 ILE H H 0.617 -3.582 -3.579 1.00 . A A . 3 ILE H 1 1
3 443 1 1 3 ILE HA H 1.186 -5.623 -5.344 1.00 . A A . 3 ILE HA 1 1
3 444 1 1 3 ILE HB H -0.177 -3.010 -6.008 1.00 . A A . 3 ILE HB 1 1
3 445 1 1 3 ILE HD11 H -2.897 -4.706 -6.519 1.00 . A A . 3 ILE HD11 1 1
3 446 1 1 3 ILE HD12 H -3.441 -4.407 -4.868 1.00 . A A . 3 ILE HD12 1 1
3 447 1 1 3 ILE HD13 H -2.704 -3.105 -5.803 1.00 . A A . 3 ILE HD13 1 1
3 448 1 1 3 ILE HG12 H -1.299 -5.640 -5.016 1.00 . A A . 3 ILE HG12 1 1
3 449 1 1 3 ILE HG13 H -1.211 -4.141 -4.098 1.00 . A A . 3 ILE HG13 1 1
3 450 1 1 3 ILE HG21 H -0.448 -3.783 -8.069 1.00 . A A . 3 ILE HG21 1 1
3 451 1 1 3 ILE HG22 H 0.542 -5.185 -7.662 1.00 . A A . 3 ILE HG22 1 1
3 452 1 1 3 ILE HG23 H -1.206 -5.246 -7.441 1.00 . A A . 3 ILE HG23 1 1
3 453 1 1 3 ILE N N 1.357 -4.048 -4.020 1.00 . A A . 3 ILE N 1 1
3 454 1 1 3 ILE O O 2.975 -4.874 -6.936 1.00 . A A . 3 ILE O 1 1
3 455 1 1 4 VAL C C 4.900 -2.837 -6.901 1.00 . A A . 4 VAL C 1 1
3 456 1 1 4 VAL CA C 3.554 -2.174 -7.170 1.00 . A A . 4 VAL CA 1 1
3 457 1 1 4 VAL CB C 3.683 -0.658 -6.930 1.00 . A A . 4 VAL CB 1 1
3 458 1 1 4 VAL CG1 C 4.795 -0.075 -7.788 1.00 . A A . 4 VAL CG1 1 1
3 459 1 1 4 VAL CG2 C 2.360 0.040 -7.209 1.00 . A A . 4 VAL CG2 1 1
3 460 1 1 4 VAL H H 1.938 -2.165 -5.802 1.00 . A A . 4 VAL H 1 1
3 461 1 1 4 VAL HA H 3.286 -2.332 -8.204 1.00 . A A . 4 VAL HA 1 1
3 462 1 1 4 VAL HB H 3.938 -0.499 -5.893 1.00 . A A . 4 VAL HB 1 1
3 463 1 1 4 VAL HG11 H 5.147 -0.825 -8.480 1.00 . A A . 4 VAL HG11 1 1
3 464 1 1 4 VAL HG12 H 4.416 0.774 -8.339 1.00 . A A . 4 VAL HG12 1 1
3 465 1 1 4 VAL HG13 H 5.610 0.242 -7.155 1.00 . A A . 4 VAL HG13 1 1
3 466 1 1 4 VAL HG21 H 2.131 0.715 -6.398 1.00 . A A . 4 VAL HG21 1 1
3 467 1 1 4 VAL HG22 H 2.435 0.596 -8.131 1.00 . A A . 4 VAL HG22 1 1
3 468 1 1 4 VAL HG23 H 1.576 -0.697 -7.296 1.00 . A A . 4 VAL HG23 1 1
3 469 1 1 4 VAL N N 2.506 -2.756 -6.339 1.00 . A A . 4 VAL N 1 1
3 470 1 1 4 VAL O O 5.708 -3.019 -7.811 1.00 . A A . 4 VAL O 1 1
3 471 1 1 5 LYS C C 6.520 -5.209 -5.915 1.00 . A A . 5 LYS C 1 1
3 472 1 1 5 LYS CA C 6.383 -3.841 -5.252 1.00 . A A . 5 LYS CA 1 1
3 473 1 1 5 LYS CB C 6.449 -3.991 -3.731 1.00 . A A . 5 LYS CB 1 1
3 474 1 1 5 LYS CD C 8.179 -3.769 -1.923 1.00 . A A . 5 LYS CD 1 1
3 475 1 1 5 LYS CE C 7.974 -3.024 -0.612 1.00 . A A . 5 LYS CE 1 1
3 476 1 1 5 LYS CG C 7.468 -3.076 -3.073 1.00 . A A . 5 LYS CG 1 1
3 477 1 1 5 LYS H H 4.452 -3.025 -4.961 1.00 . A A . 5 LYS H 1 1
3 478 1 1 5 LYS HA H 7.198 -3.213 -5.579 1.00 . A A . 5 LYS HA 1 1
3 479 1 1 5 LYS HB2 H 5.477 -3.769 -3.317 1.00 . A A . 5 LYS HB2 1 1
3 480 1 1 5 LYS HB3 H 6.708 -5.013 -3.492 1.00 . A A . 5 LYS HB3 1 1
3 481 1 1 5 LYS HD2 H 7.788 -4.770 -1.820 1.00 . A A . 5 LYS HD2 1 1
3 482 1 1 5 LYS HD3 H 9.237 -3.814 -2.140 1.00 . A A . 5 LYS HD3 1 1
3 483 1 1 5 LYS HE2 H 7.019 -2.523 -0.643 1.00 . A A . 5 LYS HE2 1 1
3 484 1 1 5 LYS HE3 H 7.979 -3.740 0.197 1.00 . A A . 5 LYS HE3 1 1
3 485 1 1 5 LYS HG2 H 8.201 -2.780 -3.809 1.00 . A A . 5 LYS HG2 1 1
3 486 1 1 5 LYS HG3 H 6.960 -2.200 -2.695 1.00 . A A . 5 LYS HG3 1 1
3 487 1 1 5 LYS HZ1 H 9.524 -1.787 -1.268 1.00 . A A . 5 LYS HZ1 1 1
3 488 1 1 5 LYS HZ2 H 8.632 -1.145 0.019 1.00 . A A . 5 LYS HZ2 1 1
3 489 1 1 5 LYS HZ3 H 9.744 -2.390 0.298 1.00 . A A . 5 LYS HZ3 1 1
3 490 1 1 5 LYS N N 5.135 -3.197 -5.643 1.00 . A A . 5 LYS N 1 1
3 491 1 1 5 LYS NZ N 9.044 -2.016 -0.374 1.00 . A A . 5 LYS NZ 1 1
3 492 1 1 5 LYS O O 7.465 -5.453 -6.665 1.00 . A A . 5 LYS O 1 1
3 493 1 1 6 ARG C C 5.641 -7.382 -7.725 1.00 . A A . 6 ARG C 1 1
3 494 1 1 6 ARG CA C 5.587 -7.438 -6.201 1.00 . A A . 6 ARG CA 1 1
3 495 1 1 6 ARG CB C 4.350 -8.219 -5.753 1.00 . A A . 6 ARG CB 1 1
3 496 1 1 6 ARG CD C 3.307 -8.113 -3.468 1.00 . A A . 6 ARG CD 1 1
3 497 1 1 6 ARG CG C 4.425 -8.704 -4.314 1.00 . A A . 6 ARG CG 1 1
3 498 1 1 6 ARG CZ C 2.646 -8.165 -1.101 1.00 . A A . 6 ARG CZ 1 1
3 499 1 1 6 ARG H H 4.844 -5.841 -5.027 1.00 . A A . 6 ARG H 1 1
3 500 1 1 6 ARG HA H 6.470 -7.941 -5.839 1.00 . A A . 6 ARG HA 1 1
3 501 1 1 6 ARG HB2 H 3.482 -7.583 -5.850 1.00 . A A . 6 ARG HB2 1 1
3 502 1 1 6 ARG HB3 H 4.230 -9.079 -6.394 1.00 . A A . 6 ARG HB3 1 1
3 503 1 1 6 ARG HD2 H 3.195 -7.070 -3.722 1.00 . A A . 6 ARG HD2 1 1
3 504 1 1 6 ARG HD3 H 2.390 -8.638 -3.690 1.00 . A A . 6 ARG HD3 1 1
3 505 1 1 6 ARG HE H 4.517 -8.354 -1.766 1.00 . A A . 6 ARG HE 1 1
3 506 1 1 6 ARG HG2 H 4.339 -9.780 -4.302 1.00 . A A . 6 ARG HG2 1 1
3 507 1 1 6 ARG HG3 H 5.376 -8.411 -3.895 1.00 . A A . 6 ARG HG3 1 1
3 508 1 1 6 ARG HH11 H 1.124 -7.909 -2.404 1.00 . A A . 6 ARG HH11 1 1
3 509 1 1 6 ARG HH12 H 0.671 -7.947 -0.732 1.00 . A A . 6 ARG HH12 1 1
3 510 1 1 6 ARG HH21 H 3.934 -8.406 0.438 1.00 . A A . 6 ARG HH21 1 1
3 511 1 1 6 ARG HH22 H 2.271 -8.229 0.884 1.00 . A A . 6 ARG HH22 1 1
3 512 1 1 6 ARG N N 5.571 -6.095 -5.632 1.00 . A A . 6 ARG N 1 1
3 513 1 1 6 ARG NE N 3.585 -8.226 -2.039 1.00 . A A . 6 ARG NE 1 1
3 514 1 1 6 ARG NH1 N 1.376 -7.992 -1.440 1.00 . A A . 6 ARG NH1 1 1
3 515 1 1 6 ARG NH2 N 2.978 -8.276 0.179 1.00 . A A . 6 ARG NH2 1 1
3 516 1 1 6 ARG O O 6.464 -8.049 -8.352 1.00 . A A . 6 ARG O 1 1
3 517 1 1 7 PHE C C 6.085 -6.121 -10.332 1.00 . A A . 7 PHE C 1 1
3 518 1 1 7 PHE CA C 4.704 -6.440 -9.765 1.00 . A A . 7 PHE CA 1 1
3 519 1 1 7 PHE CB C 3.714 -5.342 -10.155 1.00 . A A . 7 PHE CB 1 1
3 520 1 1 7 PHE CD1 C 2.284 -6.704 -11.703 1.00 . A A . 7 PHE CD1 1 1
3 521 1 1 7 PHE CD2 C 3.206 -4.660 -12.516 1.00 . A A . 7 PHE CD2 1 1
3 522 1 1 7 PHE CE1 C 1.676 -6.919 -12.925 1.00 . A A . 7 PHE CE1 1 1
3 523 1 1 7 PHE CE2 C 2.599 -4.870 -13.740 1.00 . A A . 7 PHE CE2 1 1
3 524 1 1 7 PHE CG C 3.054 -5.573 -11.484 1.00 . A A . 7 PHE CG 1 1
3 525 1 1 7 PHE CZ C 1.834 -6.002 -13.945 1.00 . A A . 7 PHE CZ 1 1
3 526 1 1 7 PHE H H 4.127 -6.076 -7.761 1.00 . A A . 7 PHE H 1 1
3 527 1 1 7 PHE HA H 4.368 -7.379 -10.177 1.00 . A A . 7 PHE HA 1 1
3 528 1 1 7 PHE HB2 H 2.938 -5.284 -9.406 1.00 . A A . 7 PHE HB2 1 1
3 529 1 1 7 PHE HB3 H 4.235 -4.397 -10.201 1.00 . A A . 7 PHE HB3 1 1
3 530 1 1 7 PHE HD1 H 2.159 -7.423 -10.905 1.00 . A A . 7 PHE HD1 1 1
3 531 1 1 7 PHE HD2 H 3.804 -3.775 -12.357 1.00 . A A . 7 PHE HD2 1 1
3 532 1 1 7 PHE HE1 H 1.078 -7.805 -13.082 1.00 . A A . 7 PHE HE1 1 1
3 533 1 1 7 PHE HE2 H 2.725 -4.152 -14.536 1.00 . A A . 7 PHE HE2 1 1
3 534 1 1 7 PHE HZ H 1.359 -6.168 -14.901 1.00 . A A . 7 PHE HZ 1 1
3 535 1 1 7 PHE N N 4.758 -6.582 -8.315 1.00 . A A . 7 PHE N 1 1
3 536 1 1 7 PHE O O 6.565 -6.794 -11.244 1.00 . A A . 7 PHE O 1 1
3 537 1 1 8 LYS C C 9.031 -5.836 -10.141 1.00 . A A . 8 LYS C 1 1
3 538 1 1 8 LYS CA C 8.043 -4.678 -10.233 1.00 . A A . 8 LYS CA 1 1
3 539 1 1 8 LYS CB C 8.544 -3.498 -9.397 1.00 . A A . 8 LYS CB 1 1
3 540 1 1 8 LYS CD C 8.825 -1.560 -10.970 1.00 . A A . 8 LYS CD 1 1
3 541 1 1 8 LYS CE C 9.182 -0.108 -10.690 1.00 . A A . 8 LYS CE 1 1
3 542 1 1 8 LYS CG C 7.993 -2.156 -9.848 1.00 . A A . 8 LYS CG 1 1
3 543 1 1 8 LYS H H 6.282 -4.590 -9.060 1.00 . A A . 8 LYS H 1 1
3 544 1 1 8 LYS HA H 7.963 -4.369 -11.265 1.00 . A A . 8 LYS HA 1 1
3 545 1 1 8 LYS HB2 H 8.257 -3.654 -8.368 1.00 . A A . 8 LYS HB2 1 1
3 546 1 1 8 LYS HB3 H 9.622 -3.460 -9.460 1.00 . A A . 8 LYS HB3 1 1
3 547 1 1 8 LYS HD2 H 9.738 -2.129 -11.072 1.00 . A A . 8 LYS HD2 1 1
3 548 1 1 8 LYS HD3 H 8.262 -1.612 -11.891 1.00 . A A . 8 LYS HD3 1 1
3 549 1 1 8 LYS HE2 H 9.714 0.289 -11.540 1.00 . A A . 8 LYS HE2 1 1
3 550 1 1 8 LYS HE3 H 8.269 0.451 -10.543 1.00 . A A . 8 LYS HE3 1 1
3 551 1 1 8 LYS HG2 H 6.980 -2.291 -10.198 1.00 . A A . 8 LYS HG2 1 1
3 552 1 1 8 LYS HG3 H 7.997 -1.475 -9.008 1.00 . A A . 8 LYS HG3 1 1
3 553 1 1 8 LYS HZ1 H 10.707 0.814 -9.600 1.00 . A A . 8 LYS HZ1 1 1
3 554 1 1 8 LYS HZ2 H 9.442 0.222 -8.644 1.00 . A A . 8 LYS HZ2 1 1
3 555 1 1 8 LYS HZ3 H 10.568 -0.848 -9.314 1.00 . A A . 8 LYS HZ3 1 1
3 556 1 1 8 LYS N N 6.717 -5.088 -9.785 1.00 . A A . 8 LYS N 1 1
3 557 1 1 8 LYS NZ N 10.034 0.030 -9.477 1.00 . A A . 8 LYS NZ 1 1
3 558 1 1 8 LYS O O 9.918 -5.975 -10.984 1.00 . A A . 8 LYS O 1 1
3 559 1 1 9 ILE C C 9.509 -8.877 -9.978 1.00 . A A . 9 ILE C 1 1
3 560 1 1 9 ILE CA C 9.749 -7.811 -8.915 1.00 . A A . 9 ILE CA 1 1
3 561 1 1 9 ILE CB C 9.550 -8.436 -7.522 1.00 . A A . 9 ILE CB 1 1
3 562 1 1 9 ILE CD1 C 9.144 -7.690 -5.123 1.00 . A A . 9 ILE CD1 1 1
3 563 1 1 9 ILE CG1 C 9.852 -7.408 -6.430 1.00 . A A . 9 ILE CG1 1 1
3 564 1 1 9 ILE CG2 C 10.435 -9.663 -7.361 1.00 . A A . 9 ILE CG2 1 1
3 565 1 1 9 ILE H H 8.147 -6.500 -8.476 1.00 . A A . 9 ILE H 1 1
3 566 1 1 9 ILE HA H 10.770 -7.466 -8.991 1.00 . A A . 9 ILE HA 1 1
3 567 1 1 9 ILE HB H 8.521 -8.750 -7.437 1.00 . A A . 9 ILE HB 1 1
3 568 1 1 9 ILE HD11 H 8.741 -6.770 -4.726 1.00 . A A . 9 ILE HD11 1 1
3 569 1 1 9 ILE HD12 H 8.341 -8.391 -5.292 1.00 . A A . 9 ILE HD12 1 1
3 570 1 1 9 ILE HD13 H 9.846 -8.110 -4.417 1.00 . A A . 9 ILE HD13 1 1
3 571 1 1 9 ILE HG12 H 10.913 -7.398 -6.236 1.00 . A A . 9 ILE HG12 1 1
3 572 1 1 9 ILE HG13 H 9.543 -6.430 -6.771 1.00 . A A . 9 ILE HG13 1 1
3 573 1 1 9 ILE HG21 H 11.470 -9.379 -7.487 1.00 . A A . 9 ILE HG21 1 1
3 574 1 1 9 ILE HG22 H 10.294 -10.082 -6.376 1.00 . A A . 9 ILE HG22 1 1
3 575 1 1 9 ILE HG23 H 10.171 -10.398 -8.106 1.00 . A A . 9 ILE HG23 1 1
3 576 1 1 9 ILE N N 8.872 -6.664 -9.115 1.00 . A A . 9 ILE N 1 1
3 577 1 1 9 ILE O O 10.441 -9.321 -10.650 1.00 . A A . 9 ILE O 1 1
3 578 1 1 10 LEU C C 8.428 -9.937 -12.491 1.00 . A A . 10 LEU C 1 1
3 579 1 1 10 LEU CA C 7.889 -10.298 -11.110 1.00 . A A . 10 LEU CA 1 1
3 580 1 1 10 LEU CB C 6.368 -10.456 -11.170 1.00 . A A . 10 LEU CB 1 1
3 581 1 1 10 LEU CD1 C 5.847 -10.851 -8.750 1.00 . A A . 10 LEU CD1 1 1
3 582 1 1 10 LEU CD2 C 4.307 -11.725 -10.517 1.00 . A A . 10 LEU CD2 1 1
3 583 1 1 10 LEU CG C 5.754 -11.422 -10.156 1.00 . A A . 10 LEU CG 1 1
3 584 1 1 10 LEU H H 7.554 -8.894 -9.563 1.00 . A A . 10 LEU H 1 1
3 585 1 1 10 LEU HA H 8.328 -11.234 -10.799 1.00 . A A . 10 LEU HA 1 1
3 586 1 1 10 LEU HB2 H 5.928 -9.484 -11.008 1.00 . A A . 10 LEU HB2 1 1
3 587 1 1 10 LEU HB3 H 6.111 -10.806 -12.160 1.00 . A A . 10 LEU HB3 1 1
3 588 1 1 10 LEU HD11 H 5.527 -11.596 -8.037 1.00 . A A . 10 LEU HD11 1 1
3 589 1 1 10 LEU HD12 H 6.868 -10.569 -8.542 1.00 . A A . 10 LEU HD12 1 1
3 590 1 1 10 LEU HD13 H 5.211 -9.981 -8.672 1.00 . A A . 10 LEU HD13 1 1
3 591 1 1 10 LEU HD21 H 4.240 -12.718 -10.935 1.00 . A A . 10 LEU HD21 1 1
3 592 1 1 10 LEU HD22 H 3.695 -11.666 -9.629 1.00 . A A . 10 LEU HD22 1 1
3 593 1 1 10 LEU HD23 H 3.959 -11.004 -11.242 1.00 . A A . 10 LEU HD23 1 1
3 594 1 1 10 LEU HG H 6.305 -12.352 -10.175 1.00 . A A . 10 LEU HG 1 1
3 595 1 1 10 LEU N N 8.253 -9.284 -10.127 1.00 . A A . 10 LEU N 1 1
3 596 1 1 10 LEU O O 9.044 -10.763 -13.164 1.00 . A A . 10 LEU O 1 1
3 597 1 1 11 VAL C C 10.175 -8.070 -14.223 1.00 . A A . 11 VAL C 1 1
3 598 1 1 11 VAL CA C 8.658 -8.223 -14.204 1.00 . A A . 11 VAL CA 1 1
3 599 1 1 11 VAL CB C 8.012 -6.875 -14.575 1.00 . A A . 11 VAL CB 1 1
3 600 1 1 11 VAL CG1 C 6.496 -6.993 -14.581 1.00 . A A . 11 VAL CG1 1 1
3 601 1 1 11 VAL CG2 C 8.467 -5.785 -13.617 1.00 . A A . 11 VAL CG2 1 1
3 602 1 1 11 VAL H H 7.697 -8.083 -12.324 1.00 . A A . 11 VAL H 1 1
3 603 1 1 11 VAL HA H 8.371 -8.953 -14.948 1.00 . A A . 11 VAL HA 1 1
3 604 1 1 11 VAL HB H 8.334 -6.607 -15.571 1.00 . A A . 11 VAL HB 1 1
3 605 1 1 11 VAL HG11 H 6.205 -7.916 -14.100 1.00 . A A . 11 VAL HG11 1 1
3 606 1 1 11 VAL HG12 H 6.068 -6.158 -14.045 1.00 . A A . 11 VAL HG12 1 1
3 607 1 1 11 VAL HG13 H 6.138 -6.989 -15.599 1.00 . A A . 11 VAL HG13 1 1
3 608 1 1 11 VAL HG21 H 8.288 -6.102 -12.600 1.00 . A A . 11 VAL HG21 1 1
3 609 1 1 11 VAL HG22 H 9.522 -5.601 -13.756 1.00 . A A . 11 VAL HG22 1 1
3 610 1 1 11 VAL HG23 H 7.914 -4.879 -13.814 1.00 . A A . 11 VAL HG23 1 1
3 611 1 1 11 VAL N N 8.194 -8.696 -12.906 1.00 . A A . 11 VAL N 1 1
3 612 1 1 11 VAL O O 10.787 -7.726 -13.211 1.00 . A A . 11 VAL O 1 1
4 613 1 1 1 GLY C C 3.013 -3.759 -1.119 1.00 . A A . 1 GLY C 1 1
4 614 1 1 1 GLY CA C 4.073 -4.284 -0.171 1.00 . A A . 1 GLY CA 1 1
4 615 1 1 1 GLY H1 H 5.049 -3.568 1.566 1.00 . A A . 1 GLY H1 1 1
4 616 1 1 1 GLY HA2 H 4.949 -4.557 -0.742 1.00 . A A . 1 GLY HA2 1 1
4 617 1 1 1 GLY HA3 H 3.691 -5.164 0.325 1.00 . A A . 1 GLY HA3 1 1
4 618 1 1 1 GLY N N 4.453 -3.308 0.833 1.00 . A A . 1 GLY N 1 1
4 619 1 1 1 GLY O O 1.921 -4.319 -1.213 1.00 . A A . 1 GLY O 1 1
4 620 1 1 2 PHE C C 2.212 -2.968 -3.991 1.00 . A A . 2 PHE C 1 1
4 621 1 1 2 PHE CA C 2.401 -2.076 -2.768 1.00 . A A . 2 PHE CA 1 1
4 622 1 1 2 PHE CB C 2.900 -0.696 -3.201 1.00 . A A . 2 PHE CB 1 1
4 623 1 1 2 PHE CD1 C 0.583 0.091 -3.757 1.00 . A A . 2 PHE CD1 1 1
4 624 1 1 2 PHE CD2 C 2.367 0.692 -5.222 1.00 . A A . 2 PHE CD2 1 1
4 625 1 1 2 PHE CE1 C -0.311 0.772 -4.561 1.00 . A A . 2 PHE CE1 1 1
4 626 1 1 2 PHE CE2 C 1.477 1.375 -6.030 1.00 . A A . 2 PHE CE2 1 1
4 627 1 1 2 PHE CG C 1.931 0.044 -4.077 1.00 . A A . 2 PHE CG 1 1
4 628 1 1 2 PHE CZ C 0.136 1.414 -5.700 1.00 . A A . 2 PHE CZ 1 1
4 629 1 1 2 PHE H H 4.221 -2.278 -1.706 1.00 . A A . 2 PHE H 1 1
4 630 1 1 2 PHE HA H 1.451 -1.965 -2.268 1.00 . A A . 2 PHE HA 1 1
4 631 1 1 2 PHE HB2 H 3.079 -0.094 -2.323 1.00 . A A . 2 PHE HB2 1 1
4 632 1 1 2 PHE HB3 H 3.824 -0.811 -3.748 1.00 . A A . 2 PHE HB3 1 1
4 633 1 1 2 PHE HD1 H 0.232 -0.411 -2.867 1.00 . A A . 2 PHE HD1 1 1
4 634 1 1 2 PHE HD2 H 3.415 0.662 -5.482 1.00 . A A . 2 PHE HD2 1 1
4 635 1 1 2 PHE HE1 H -1.359 0.800 -4.300 1.00 . A A . 2 PHE HE1 1 1
4 636 1 1 2 PHE HE2 H 1.829 1.875 -6.919 1.00 . A A . 2 PHE HE2 1 1
4 637 1 1 2 PHE HZ H -0.561 1.946 -6.329 1.00 . A A . 2 PHE HZ 1 1
4 638 1 1 2 PHE N N 3.335 -2.679 -1.824 1.00 . A A . 2 PHE N 1 1
4 639 1 1 2 PHE O O 3.145 -3.641 -4.432 1.00 . A A . 2 PHE O 1 1
4 640 1 1 3 ILE C C 1.697 -3.535 -6.825 1.00 . A A . 3 ILE C 1 1
4 641 1 1 3 ILE CA C 0.689 -3.777 -5.707 1.00 . A A . 3 ILE CA 1 1
4 642 1 1 3 ILE CB C -0.727 -3.480 -6.236 1.00 . A A . 3 ILE CB 1 1
4 643 1 1 3 ILE CD1 C -3.189 -3.477 -5.590 1.00 . A A . 3 ILE CD1 1 1
4 644 1 1 3 ILE CG1 C -1.768 -3.748 -5.147 1.00 . A A . 3 ILE CG1 1 1
4 645 1 1 3 ILE CG2 C -1.018 -4.319 -7.471 1.00 . A A . 3 ILE CG2 1 1
4 646 1 1 3 ILE H H 0.298 -2.411 -4.138 1.00 . A A . 3 ILE H 1 1
4 647 1 1 3 ILE HA H 0.732 -4.816 -5.416 1.00 . A A . 3 ILE HA 1 1
4 648 1 1 3 ILE HB H -0.771 -2.439 -6.518 1.00 . A A . 3 ILE HB 1 1
4 649 1 1 3 ILE HD11 H -3.764 -4.390 -5.532 1.00 . A A . 3 ILE HD11 1 1
4 650 1 1 3 ILE HD12 H -3.632 -2.732 -4.945 1.00 . A A . 3 ILE HD12 1 1
4 651 1 1 3 ILE HD13 H -3.186 -3.117 -6.608 1.00 . A A . 3 ILE HD13 1 1
4 652 1 1 3 ILE HG12 H -1.707 -4.781 -4.845 1.00 . A A . 3 ILE HG12 1 1
4 653 1 1 3 ILE HG13 H -1.559 -3.116 -4.296 1.00 . A A . 3 ILE HG13 1 1
4 654 1 1 3 ILE HG21 H -1.205 -3.667 -8.312 1.00 . A A . 3 ILE HG21 1 1
4 655 1 1 3 ILE HG22 H -0.167 -4.949 -7.687 1.00 . A A . 3 ILE HG22 1 1
4 656 1 1 3 ILE HG23 H -1.886 -4.935 -7.292 1.00 . A A . 3 ILE HG23 1 1
4 657 1 1 3 ILE N N 1.000 -2.968 -4.534 1.00 . A A . 3 ILE N 1 1
4 658 1 1 3 ILE O O 2.377 -4.459 -7.273 1.00 . A A . 3 ILE O 1 1
4 659 1 1 4 VAL C C 4.142 -2.353 -7.994 1.00 . A A . 4 VAL C 1 1
4 660 1 1 4 VAL CA C 2.719 -1.921 -8.333 1.00 . A A . 4 VAL CA 1 1
4 661 1 1 4 VAL CB C 2.704 -0.404 -8.596 1.00 . A A . 4 VAL CB 1 1
4 662 1 1 4 VAL CG1 C 3.682 -0.043 -9.704 1.00 . A A . 4 VAL CG1 1 1
4 663 1 1 4 VAL CG2 C 1.298 0.062 -8.942 1.00 . A A . 4 VAL CG2 1 1
4 664 1 1 4 VAL H H 1.223 -1.593 -6.873 1.00 . A A . 4 VAL H 1 1
4 665 1 1 4 VAL HA H 2.407 -2.425 -9.237 1.00 . A A . 4 VAL HA 1 1
4 666 1 1 4 VAL HB H 3.015 0.101 -7.693 1.00 . A A . 4 VAL HB 1 1
4 667 1 1 4 VAL HG11 H 3.517 0.979 -10.011 1.00 . A A . 4 VAL HG11 1 1
4 668 1 1 4 VAL HG12 H 4.693 -0.152 -9.341 1.00 . A A . 4 VAL HG12 1 1
4 669 1 1 4 VAL HG13 H 3.530 -0.702 -10.547 1.00 . A A . 4 VAL HG13 1 1
4 670 1 1 4 VAL HG21 H 0.626 -0.190 -8.135 1.00 . A A . 4 VAL HG21 1 1
4 671 1 1 4 VAL HG22 H 1.299 1.132 -9.089 1.00 . A A . 4 VAL HG22 1 1
4 672 1 1 4 VAL HG23 H 0.970 -0.425 -9.849 1.00 . A A . 4 VAL HG23 1 1
4 673 1 1 4 VAL N N 1.791 -2.286 -7.270 1.00 . A A . 4 VAL N 1 1
4 674 1 1 4 VAL O O 4.903 -2.766 -8.868 1.00 . A A . 4 VAL O 1 1
4 675 1 1 5 LYS C C 6.065 -4.128 -6.466 1.00 . A A . 5 LYS C 1 1
4 676 1 1 5 LYS CA C 5.825 -2.636 -6.258 1.00 . A A . 5 LYS CA 1 1
4 677 1 1 5 LYS CB C 5.999 -2.282 -4.779 1.00 . A A . 5 LYS CB 1 1
4 678 1 1 5 LYS CD C 8.057 -0.859 -4.999 1.00 . A A . 5 LYS CD 1 1
4 679 1 1 5 LYS CE C 8.947 -0.227 -3.939 1.00 . A A . 5 LYS CE 1 1
4 680 1 1 5 LYS CG C 6.606 -0.909 -4.550 1.00 . A A . 5 LYS CG 1 1
4 681 1 1 5 LYS H H 3.843 -1.917 -6.065 1.00 . A A . 5 LYS H 1 1
4 682 1 1 5 LYS HA H 6.547 -2.083 -6.839 1.00 . A A . 5 LYS HA 1 1
4 683 1 1 5 LYS HB2 H 5.032 -2.310 -4.299 1.00 . A A . 5 LYS HB2 1 1
4 684 1 1 5 LYS HB3 H 6.641 -3.018 -4.318 1.00 . A A . 5 LYS HB3 1 1
4 685 1 1 5 LYS HD2 H 8.401 -1.864 -5.189 1.00 . A A . 5 LYS HD2 1 1
4 686 1 1 5 LYS HD3 H 8.124 -0.276 -5.907 1.00 . A A . 5 LYS HD3 1 1
4 687 1 1 5 LYS HE2 H 8.348 0.436 -3.334 1.00 . A A . 5 LYS HE2 1 1
4 688 1 1 5 LYS HE3 H 9.355 -1.010 -3.318 1.00 . A A . 5 LYS HE3 1 1
4 689 1 1 5 LYS HG2 H 6.042 -0.177 -5.110 1.00 . A A . 5 LYS HG2 1 1
4 690 1 1 5 LYS HG3 H 6.556 -0.675 -3.496 1.00 . A A . 5 LYS HG3 1 1
4 691 1 1 5 LYS HZ1 H 9.940 1.562 -4.359 1.00 . A A . 5 LYS HZ1 1 1
4 692 1 1 5 LYS HZ2 H 10.973 0.240 -4.136 1.00 . A A . 5 LYS HZ2 1 1
4 693 1 1 5 LYS HZ3 H 10.092 0.393 -5.573 1.00 . A A . 5 LYS HZ3 1 1
4 694 1 1 5 LYS N N 4.494 -2.254 -6.716 1.00 . A A . 5 LYS N 1 1
4 695 1 1 5 LYS NZ N 10.066 0.546 -4.544 1.00 . A A . 5 LYS NZ 1 1
4 696 1 1 5 LYS O O 7.050 -4.527 -7.088 1.00 . A A . 5 LYS O 1 1
4 697 1 1 6 ARG C C 5.439 -6.799 -7.534 1.00 . A A . 6 ARG C 1 1
4 698 1 1 6 ARG CA C 5.272 -6.395 -6.072 1.00 . A A . 6 ARG CA 1 1
4 699 1 1 6 ARG CB C 4.039 -7.079 -5.481 1.00 . A A . 6 ARG CB 1 1
4 700 1 1 6 ARG CD C 5.143 -7.545 -3.272 1.00 . A A . 6 ARG CD 1 1
4 701 1 1 6 ARG CG C 3.933 -6.945 -3.970 1.00 . A A . 6 ARG CG 1 1
4 702 1 1 6 ARG CZ C 5.914 -7.981 -0.978 1.00 . A A . 6 ARG CZ 1 1
4 703 1 1 6 ARG H H 4.395 -4.569 -5.458 1.00 . A A . 6 ARG H 1 1
4 704 1 1 6 ARG HA H 6.146 -6.709 -5.522 1.00 . A A . 6 ARG HA 1 1
4 705 1 1 6 ARG HB2 H 3.153 -6.644 -5.921 1.00 . A A . 6 ARG HB2 1 1
4 706 1 1 6 ARG HB3 H 4.073 -8.130 -5.725 1.00 . A A . 6 ARG HB3 1 1
4 707 1 1 6 ARG HD2 H 5.314 -8.536 -3.664 1.00 . A A . 6 ARG HD2 1 1
4 708 1 1 6 ARG HD3 H 6.003 -6.924 -3.475 1.00 . A A . 6 ARG HD3 1 1
4 709 1 1 6 ARG HE H 4.064 -7.423 -1.472 1.00 . A A . 6 ARG HE 1 1
4 710 1 1 6 ARG HG2 H 3.867 -5.897 -3.715 1.00 . A A . 6 ARG HG2 1 1
4 711 1 1 6 ARG HG3 H 3.043 -7.456 -3.634 1.00 . A A . 6 ARG HG3 1 1
4 712 1 1 6 ARG HH11 H 7.319 -8.227 -2.409 1.00 . A A . 6 ARG HH11 1 1
4 713 1 1 6 ARG HH12 H 7.850 -8.532 -0.788 1.00 . A A . 6 ARG HH12 1 1
4 714 1 1 6 ARG HH21 H 4.750 -7.821 0.667 1.00 . A A . 6 ARG HH21 1 1
4 715 1 1 6 ARG HH22 H 6.388 -8.301 0.961 1.00 . A A . 6 ARG HH22 1 1
4 716 1 1 6 ARG N N 5.158 -4.947 -5.943 1.00 . A A . 6 ARG N 1 1
4 717 1 1 6 ARG NE N 4.953 -7.633 -1.826 1.00 . A A . 6 ARG NE 1 1
4 718 1 1 6 ARG NH1 N 7.127 -8.271 -1.429 1.00 . A A . 6 ARG NH1 1 1
4 719 1 1 6 ARG NH2 N 5.664 -8.039 0.323 1.00 . A A . 6 ARG NH2 1 1
4 720 1 1 6 ARG O O 6.340 -7.565 -7.878 1.00 . A A . 6 ARG O 1 1
4 721 1 1 7 PHE C C 6.016 -6.352 -10.373 1.00 . A A . 7 PHE C 1 1
4 722 1 1 7 PHE CA C 4.615 -6.587 -9.814 1.00 . A A . 7 PHE CA 1 1
4 723 1 1 7 PHE CB C 3.600 -5.733 -10.578 1.00 . A A . 7 PHE CB 1 1
4 724 1 1 7 PHE CD1 C 2.075 -7.382 -11.698 1.00 . A A . 7 PHE CD1 1 1
4 725 1 1 7 PHE CD2 C 3.519 -6.063 -13.064 1.00 . A A . 7 PHE CD2 1 1
4 726 1 1 7 PHE CE1 C 1.570 -8.002 -12.825 1.00 . A A . 7 PHE CE1 1 1
4 727 1 1 7 PHE CE2 C 3.017 -6.680 -14.194 1.00 . A A . 7 PHE CE2 1 1
4 728 1 1 7 PHE CG C 3.054 -6.406 -11.804 1.00 . A A . 7 PHE CG 1 1
4 729 1 1 7 PHE CZ C 2.043 -7.652 -14.075 1.00 . A A . 7 PHE CZ 1 1
4 730 1 1 7 PHE H H 3.870 -5.674 -8.055 1.00 . A A . 7 PHE H 1 1
4 731 1 1 7 PHE HA H 4.361 -7.628 -9.937 1.00 . A A . 7 PHE HA 1 1
4 732 1 1 7 PHE HB2 H 2.769 -5.507 -9.927 1.00 . A A . 7 PHE HB2 1 1
4 733 1 1 7 PHE HB3 H 4.073 -4.813 -10.885 1.00 . A A . 7 PHE HB3 1 1
4 734 1 1 7 PHE HD1 H 1.705 -7.657 -10.721 1.00 . A A . 7 PHE HD1 1 1
4 735 1 1 7 PHE HD2 H 4.282 -5.304 -13.159 1.00 . A A . 7 PHE HD2 1 1
4 736 1 1 7 PHE HE1 H 0.808 -8.761 -12.728 1.00 . A A . 7 PHE HE1 1 1
4 737 1 1 7 PHE HE2 H 3.388 -6.404 -15.170 1.00 . A A . 7 PHE HE2 1 1
4 738 1 1 7 PHE HZ H 1.649 -8.135 -14.957 1.00 . A A . 7 PHE HZ 1 1
4 739 1 1 7 PHE N N 4.566 -6.279 -8.390 1.00 . A A . 7 PHE N 1 1
4 740 1 1 7 PHE O O 6.638 -7.261 -10.923 1.00 . A A . 7 PHE O 1 1
4 741 1 1 8 LYS C C 8.879 -5.764 -10.225 1.00 . A A . 8 LYS C 1 1
4 742 1 1 8 LYS CA C 7.833 -4.769 -10.717 1.00 . A A . 8 LYS CA 1 1
4 743 1 1 8 LYS CB C 8.204 -3.356 -10.261 1.00 . A A . 8 LYS CB 1 1
4 744 1 1 8 LYS CD C 8.631 -1.851 -12.226 1.00 . A A . 8 LYS CD 1 1
4 745 1 1 8 LYS CE C 9.093 -0.414 -12.038 1.00 . A A . 8 LYS CE 1 1
4 746 1 1 8 LYS CG C 7.639 -2.263 -11.152 1.00 . A A . 8 LYS CG 1 1
4 747 1 1 8 LYS H H 5.962 -4.444 -9.781 1.00 . A A . 8 LYS H 1 1
4 748 1 1 8 LYS HA H 7.807 -4.796 -11.796 1.00 . A A . 8 LYS HA 1 1
4 749 1 1 8 LYS HB2 H 7.831 -3.204 -9.259 1.00 . A A . 8 LYS HB2 1 1
4 750 1 1 8 LYS HB3 H 9.280 -3.265 -10.253 1.00 . A A . 8 LYS HB3 1 1
4 751 1 1 8 LYS HD2 H 9.491 -2.502 -12.179 1.00 . A A . 8 LYS HD2 1 1
4 752 1 1 8 LYS HD3 H 8.160 -1.944 -13.194 1.00 . A A . 8 LYS HD3 1 1
4 753 1 1 8 LYS HE2 H 8.322 0.249 -12.401 1.00 . A A . 8 LYS HE2 1 1
4 754 1 1 8 LYS HE3 H 9.253 -0.236 -10.985 1.00 . A A . 8 LYS HE3 1 1
4 755 1 1 8 LYS HG2 H 6.740 -2.626 -11.627 1.00 . A A . 8 LYS HG2 1 1
4 756 1 1 8 LYS HG3 H 7.404 -1.401 -10.543 1.00 . A A . 8 LYS HG3 1 1
4 757 1 1 8 LYS HZ1 H 10.881 -1.021 -12.931 1.00 . A A . 8 LYS HZ1 1 1
4 758 1 1 8 LYS HZ2 H 10.145 0.296 -13.697 1.00 . A A . 8 LYS HZ2 1 1
4 759 1 1 8 LYS HZ3 H 10.954 0.516 -12.227 1.00 . A A . 8 LYS HZ3 1 1
4 760 1 1 8 LYS N N 6.506 -5.126 -10.228 1.00 . A A . 8 LYS N 1 1
4 761 1 1 8 LYS NZ N 10.357 -0.136 -12.775 1.00 . A A . 8 LYS NZ 1 1
4 762 1 1 8 LYS O O 9.834 -6.078 -10.937 1.00 . A A . 8 LYS O 1 1
4 763 1 1 9 ILE C C 9.446 -8.600 -9.045 1.00 . A A . 9 ILE C 1 1
4 764 1 1 9 ILE CA C 9.619 -7.219 -8.421 1.00 . A A . 9 ILE CA 1 1
4 765 1 1 9 ILE CB C 9.429 -7.330 -6.897 1.00 . A A . 9 ILE CB 1 1
4 766 1 1 9 ILE CD1 C 9.006 -5.836 -4.880 1.00 . A A . 9 ILE CD1 1 1
4 767 1 1 9 ILE CG1 C 9.673 -5.974 -6.231 1.00 . A A . 9 ILE CG1 1 1
4 768 1 1 9 ILE CG2 C 10.362 -8.384 -6.321 1.00 . A A . 9 ILE CG2 1 1
4 769 1 1 9 ILE H H 7.913 -5.969 -8.487 1.00 . A A . 9 ILE H 1 1
4 770 1 1 9 ILE HA H 10.624 -6.872 -8.614 1.00 . A A . 9 ILE HA 1 1
4 771 1 1 9 ILE HB H 8.413 -7.640 -6.705 1.00 . A A . 9 ILE HB 1 1
4 772 1 1 9 ILE HD11 H 8.990 -4.796 -4.591 1.00 . A A . 9 ILE HD11 1 1
4 773 1 1 9 ILE HD12 H 7.994 -6.209 -4.938 1.00 . A A . 9 ILE HD12 1 1
4 774 1 1 9 ILE HD13 H 9.558 -6.405 -4.146 1.00 . A A . 9 ILE HD13 1 1
4 775 1 1 9 ILE HG12 H 10.733 -5.833 -6.093 1.00 . A A . 9 ILE HG12 1 1
4 776 1 1 9 ILE HG13 H 9.290 -5.193 -6.872 1.00 . A A . 9 ILE HG13 1 1
4 777 1 1 9 ILE HG21 H 10.137 -9.344 -6.762 1.00 . A A . 9 ILE HG21 1 1
4 778 1 1 9 ILE HG22 H 11.386 -8.118 -6.542 1.00 . A A . 9 ILE HG22 1 1
4 779 1 1 9 ILE HG23 H 10.228 -8.439 -5.251 1.00 . A A . 9 ILE HG23 1 1
4 780 1 1 9 ILE N N 8.693 -6.258 -9.006 1.00 . A A . 9 ILE N 1 1
4 781 1 1 9 ILE O O 10.420 -9.323 -9.260 1.00 . A A . 9 ILE O 1 1
4 782 1 1 10 LEU C C 8.491 -10.352 -11.340 1.00 . A A . 10 LEU C 1 1
4 783 1 1 10 LEU CA C 7.898 -10.253 -9.938 1.00 . A A . 10 LEU CA 1 1
4 784 1 1 10 LEU CB C 6.385 -10.470 -9.995 1.00 . A A . 10 LEU CB 1 1
4 785 1 1 10 LEU CD1 C 5.844 -11.569 -12.182 1.00 . A A . 10 LEU CD1 1 1
4 786 1 1 10 LEU CD2 C 4.275 -9.878 -11.213 1.00 . A A . 10 LEU CD2 1 1
4 787 1 1 10 LEU CG C 5.732 -10.290 -11.366 1.00 . A A . 10 LEU CG 1 1
4 788 1 1 10 LEU H H 7.466 -8.340 -9.142 1.00 . A A . 10 LEU H 1 1
4 789 1 1 10 LEU HA H 8.341 -11.018 -9.318 1.00 . A A . 10 LEU HA 1 1
4 790 1 1 10 LEU HB2 H 6.183 -11.476 -9.662 1.00 . A A . 10 LEU HB2 1 1
4 791 1 1 10 LEU HB3 H 5.925 -9.768 -9.314 1.00 . A A . 10 LEU HB3 1 1
4 792 1 1 10 LEU HD11 H 4.912 -12.112 -12.128 1.00 . A A . 10 LEU HD11 1 1
4 793 1 1 10 LEU HD12 H 6.057 -11.321 -13.211 1.00 . A A . 10 LEU HD12 1 1
4 794 1 1 10 LEU HD13 H 6.641 -12.180 -11.786 1.00 . A A . 10 LEU HD13 1 1
4 795 1 1 10 LEU HD21 H 4.088 -9.593 -10.188 1.00 . A A . 10 LEU HD21 1 1
4 796 1 1 10 LEU HD22 H 4.067 -9.042 -11.864 1.00 . A A . 10 LEU HD22 1 1
4 797 1 1 10 LEU HD23 H 3.637 -10.708 -11.478 1.00 . A A . 10 LEU HD23 1 1
4 798 1 1 10 LEU HG H 6.248 -9.506 -11.903 1.00 . A A . 10 LEU HG 1 1
4 799 1 1 10 LEU N N 8.201 -8.959 -9.336 1.00 . A A . 10 LEU N 1 1
4 800 1 1 10 LEU O O 8.826 -11.441 -11.808 1.00 . A A . 10 LEU O 1 1
4 801 1 1 11 VAL C C 10.670 -8.869 -13.322 1.00 . A A . 11 VAL C 1 1
4 802 1 1 11 VAL CA C 9.175 -9.166 -13.353 1.00 . A A . 11 VAL CA 1 1
4 803 1 1 11 VAL CB C 8.469 -8.105 -14.218 1.00 . A A . 11 VAL CB 1 1
4 804 1 1 11 VAL CG1 C 6.990 -8.428 -14.359 1.00 . A A . 11 VAL CG1 1 1
4 805 1 1 11 VAL CG2 C 8.666 -6.718 -13.624 1.00 . A A . 11 VAL CG2 1 1
4 806 1 1 11 VAL H H 8.334 -8.373 -11.580 1.00 . A A . 11 VAL H 1 1
4 807 1 1 11 VAL HA H 9.019 -10.133 -13.809 1.00 . A A . 11 VAL HA 1 1
4 808 1 1 11 VAL HB H 8.914 -8.119 -15.202 1.00 . A A . 11 VAL HB 1 1
4 809 1 1 11 VAL HG11 H 6.633 -8.070 -15.313 1.00 . A A . 11 VAL HG11 1 1
4 810 1 1 11 VAL HG12 H 6.848 -9.497 -14.299 1.00 . A A . 11 VAL HG12 1 1
4 811 1 1 11 VAL HG13 H 6.439 -7.947 -13.565 1.00 . A A . 11 VAL HG13 1 1
4 812 1 1 11 VAL HG21 H 8.106 -6.637 -12.704 1.00 . A A . 11 VAL HG21 1 1
4 813 1 1 11 VAL HG22 H 9.715 -6.558 -13.423 1.00 . A A . 11 VAL HG22 1 1
4 814 1 1 11 VAL HG23 H 8.317 -5.974 -14.325 1.00 . A A . 11 VAL HG23 1 1
4 815 1 1 11 VAL N N 8.619 -9.209 -12.006 1.00 . A A . 11 VAL N 1 1
4 816 1 1 11 VAL O O 11.282 -8.605 -14.357 1.00 . A A . 11 VAL O 1 1
5 817 1 1 1 GLY C C 3.188 -1.640 -1.015 1.00 . A A . 1 GLY C 1 1
5 818 1 1 1 GLY CA C 3.148 -0.134 -1.187 1.00 . A A . 1 GLY CA 1 1
5 819 1 1 1 GLY H1 H 1.440 0.071 0.048 1.00 . A A . 1 GLY H1 1 1
5 820 1 1 1 GLY HA2 H 3.286 0.102 -2.232 1.00 . A A . 1 GLY HA2 1 1
5 821 1 1 1 GLY HA3 H 3.957 0.303 -0.620 1.00 . A A . 1 GLY HA3 1 1
5 822 1 1 1 GLY N N 1.895 0.443 -0.737 1.00 . A A . 1 GLY N 1 1
5 823 1 1 1 GLY O O 3.769 -2.146 -0.055 1.00 . A A . 1 GLY O 1 1
5 824 1 1 2 PHE C C 2.354 -4.407 -3.285 1.00 . A A . 2 PHE C 1 1
5 825 1 1 2 PHE CA C 2.533 -3.814 -1.891 1.00 . A A . 2 PHE CA 1 1
5 826 1 1 2 PHE CB C 1.401 -4.284 -0.975 1.00 . A A . 2 PHE CB 1 1
5 827 1 1 2 PHE CD1 C 2.723 -5.102 0.995 1.00 . A A . 2 PHE CD1 1 1
5 828 1 1 2 PHE CD2 C 1.294 -6.644 -0.130 1.00 . A A . 2 PHE CD2 1 1
5 829 1 1 2 PHE CE1 C 3.104 -6.095 1.878 1.00 . A A . 2 PHE CE1 1 1
5 830 1 1 2 PHE CE2 C 1.672 -7.641 0.750 1.00 . A A . 2 PHE CE2 1 1
5 831 1 1 2 PHE CG C 1.814 -5.365 -0.018 1.00 . A A . 2 PHE CG 1 1
5 832 1 1 2 PHE CZ C 2.579 -7.366 1.754 1.00 . A A . 2 PHE CZ 1 1
5 833 1 1 2 PHE H H 2.123 -1.895 -2.687 1.00 . A A . 2 PHE H 1 1
5 834 1 1 2 PHE HA H 3.475 -4.152 -1.487 1.00 . A A . 2 PHE HA 1 1
5 835 1 1 2 PHE HB2 H 1.045 -3.446 -0.395 1.00 . A A . 2 PHE HB2 1 1
5 836 1 1 2 PHE HB3 H 0.593 -4.666 -1.581 1.00 . A A . 2 PHE HB3 1 1
5 837 1 1 2 PHE HD1 H 3.135 -4.108 1.092 1.00 . A A . 2 PHE HD1 1 1
5 838 1 1 2 PHE HD2 H 0.585 -6.861 -0.916 1.00 . A A . 2 PHE HD2 1 1
5 839 1 1 2 PHE HE1 H 3.814 -5.876 2.662 1.00 . A A . 2 PHE HE1 1 1
5 840 1 1 2 PHE HE2 H 1.259 -8.634 0.651 1.00 . A A . 2 PHE HE2 1 1
5 841 1 1 2 PHE HZ H 2.875 -8.143 2.443 1.00 . A A . 2 PHE HZ 1 1
5 842 1 1 2 PHE N N 2.568 -2.357 -1.945 1.00 . A A . 2 PHE N 1 1
5 843 1 1 2 PHE O O 3.197 -5.167 -3.761 1.00 . A A . 2 PHE O 1 1
5 844 1 1 3 ILE C C 2.009 -4.076 -6.274 1.00 . A A . 3 ILE C 1 1
5 845 1 1 3 ILE CA C 0.959 -4.548 -5.274 1.00 . A A . 3 ILE CA 1 1
5 846 1 1 3 ILE CB C -0.432 -4.094 -5.753 1.00 . A A . 3 ILE CB 1 1
5 847 1 1 3 ILE CD1 C -2.913 -4.175 -5.190 1.00 . A A . 3 ILE CD1 1 1
5 848 1 1 3 ILE CG1 C -1.513 -4.583 -4.787 1.00 . A A . 3 ILE CG1 1 1
5 849 1 1 3 ILE CG2 C -0.701 -4.606 -7.160 1.00 . A A . 3 ILE CG2 1 1
5 850 1 1 3 ILE H H 0.616 -3.443 -3.502 1.00 . A A . 3 ILE H 1 1
5 851 1 1 3 ILE HA H 0.971 -5.628 -5.239 1.00 . A A . 3 ILE HA 1 1
5 852 1 1 3 ILE HB H -0.444 -3.015 -5.780 1.00 . A A . 3 ILE HB 1 1
5 853 1 1 3 ILE HD11 H -2.863 -3.506 -6.037 1.00 . A A . 3 ILE HD11 1 1
5 854 1 1 3 ILE HD12 H -3.481 -5.054 -5.458 1.00 . A A . 3 ILE HD12 1 1
5 855 1 1 3 ILE HD13 H -3.394 -3.674 -4.363 1.00 . A A . 3 ILE HD13 1 1
5 856 1 1 3 ILE HG12 H -1.483 -5.659 -4.737 1.00 . A A . 3 ILE HG12 1 1
5 857 1 1 3 ILE HG13 H -1.318 -4.176 -3.805 1.00 . A A . 3 ILE HG13 1 1
5 858 1 1 3 ILE HG21 H -1.585 -5.226 -7.155 1.00 . A A . 3 ILE HG21 1 1
5 859 1 1 3 ILE HG22 H -0.852 -3.769 -7.825 1.00 . A A . 3 ILE HG22 1 1
5 860 1 1 3 ILE HG23 H 0.144 -5.187 -7.499 1.00 . A A . 3 ILE HG23 1 1
5 861 1 1 3 ILE N N 1.250 -4.053 -3.934 1.00 . A A . 3 ILE N 1 1
5 862 1 1 3 ILE O O 2.662 -4.885 -6.933 1.00 . A A . 3 ILE O 1 1
5 863 1 1 4 VAL C C 4.524 -2.779 -7.085 1.00 . A A . 4 VAL C 1 1
5 864 1 1 4 VAL CA C 3.139 -2.179 -7.299 1.00 . A A . 4 VAL CA 1 1
5 865 1 1 4 VAL CB C 3.223 -0.650 -7.133 1.00 . A A . 4 VAL CB 1 1
5 866 1 1 4 VAL CG1 C 4.189 -0.055 -8.146 1.00 . A A . 4 VAL CG1 1 1
5 867 1 1 4 VAL CG2 C 1.843 -0.023 -7.268 1.00 . A A . 4 VAL CG2 1 1
5 868 1 1 4 VAL H H 1.616 -2.167 -5.829 1.00 . A A . 4 VAL H 1 1
5 869 1 1 4 VAL HA H 2.816 -2.393 -8.307 1.00 . A A . 4 VAL HA 1 1
5 870 1 1 4 VAL HB H 3.597 -0.436 -6.143 1.00 . A A . 4 VAL HB 1 1
5 871 1 1 4 VAL HG11 H 4.101 -0.586 -9.083 1.00 . A A . 4 VAL HG11 1 1
5 872 1 1 4 VAL HG12 H 3.953 0.987 -8.300 1.00 . A A . 4 VAL HG12 1 1
5 873 1 1 4 VAL HG13 H 5.200 -0.145 -7.776 1.00 . A A . 4 VAL HG13 1 1
5 874 1 1 4 VAL HG21 H 1.907 0.858 -7.890 1.00 . A A . 4 VAL HG21 1 1
5 875 1 1 4 VAL HG22 H 1.167 -0.734 -7.720 1.00 . A A . 4 VAL HG22 1 1
5 876 1 1 4 VAL HG23 H 1.476 0.252 -6.290 1.00 . A A . 4 VAL HG23 1 1
5 877 1 1 4 VAL N N 2.166 -2.760 -6.381 1.00 . A A . 4 VAL N 1 1
5 878 1 1 4 VAL O O 5.271 -3.001 -8.038 1.00 . A A . 4 VAL O 1 1
5 879 1 1 5 LYS C C 6.297 -5.020 -6.070 1.00 . A A . 5 LYS C 1 1
5 880 1 1 5 LYS CA C 6.155 -3.619 -5.485 1.00 . A A . 5 LYS CA 1 1
5 881 1 1 5 LYS CB C 6.330 -3.668 -3.965 1.00 . A A . 5 LYS CB 1 1
5 882 1 1 5 LYS CD C 8.023 -2.851 -2.299 1.00 . A A . 5 LYS CD 1 1
5 883 1 1 5 LYS CE C 9.445 -2.954 -2.829 1.00 . A A . 5 LYS CE 1 1
5 884 1 1 5 LYS CG C 7.047 -2.457 -3.396 1.00 . A A . 5 LYS CG 1 1
5 885 1 1 5 LYS H H 4.222 -2.843 -5.110 1.00 . A A . 5 LYS H 1 1
5 886 1 1 5 LYS HA H 6.922 -2.986 -5.906 1.00 . A A . 5 LYS HA 1 1
5 887 1 1 5 LYS HB2 H 5.355 -3.733 -3.505 1.00 . A A . 5 LYS HB2 1 1
5 888 1 1 5 LYS HB3 H 6.899 -4.551 -3.709 1.00 . A A . 5 LYS HB3 1 1
5 889 1 1 5 LYS HD2 H 7.994 -2.105 -1.519 1.00 . A A . 5 LYS HD2 1 1
5 890 1 1 5 LYS HD3 H 7.728 -3.809 -1.895 1.00 . A A . 5 LYS HD3 1 1
5 891 1 1 5 LYS HE2 H 9.411 -3.318 -3.844 1.00 . A A . 5 LYS HE2 1 1
5 892 1 1 5 LYS HE3 H 9.892 -1.971 -2.814 1.00 . A A . 5 LYS HE3 1 1
5 893 1 1 5 LYS HG2 H 7.592 -1.967 -4.189 1.00 . A A . 5 LYS HG2 1 1
5 894 1 1 5 LYS HG3 H 6.314 -1.776 -2.986 1.00 . A A . 5 LYS HG3 1 1
5 895 1 1 5 LYS HZ1 H 10.746 -3.352 -1.245 1.00 . A A . 5 LYS HZ1 1 1
5 896 1 1 5 LYS HZ2 H 9.679 -4.619 -1.590 1.00 . A A . 5 LYS HZ2 1 1
5 897 1 1 5 LYS HZ3 H 11.002 -4.327 -2.604 1.00 . A A . 5 LYS HZ3 1 1
5 898 1 1 5 LYS N N 4.860 -3.042 -5.827 1.00 . A A . 5 LYS N 1 1
5 899 1 1 5 LYS NZ N 10.276 -3.878 -2.009 1.00 . A A . 5 LYS NZ 1 1
5 900 1 1 5 LYS O O 7.242 -5.303 -6.807 1.00 . A A . 5 LYS O 1 1
5 901 1 1 6 ARG C C 5.516 -7.297 -7.748 1.00 . A A . 6 ARG C 1 1
5 902 1 1 6 ARG CA C 5.374 -7.266 -6.229 1.00 . A A . 6 ARG CA 1 1
5 903 1 1 6 ARG CB C 4.098 -8.000 -5.811 1.00 . A A . 6 ARG CB 1 1
5 904 1 1 6 ARG CD C 5.218 -10.249 -5.760 1.00 . A A . 6 ARG CD 1 1
5 905 1 1 6 ARG CG C 4.357 -9.256 -4.995 1.00 . A A . 6 ARG CG 1 1
5 906 1 1 6 ARG CZ C 4.937 -11.762 -7.678 1.00 . A A . 6 ARG CZ 1 1
5 907 1 1 6 ARG H H 4.625 -5.610 -5.145 1.00 . A A . 6 ARG H 1 1
5 908 1 1 6 ARG HA H 6.225 -7.764 -5.789 1.00 . A A . 6 ARG HA 1 1
5 909 1 1 6 ARG HB2 H 3.490 -7.332 -5.219 1.00 . A A . 6 ARG HB2 1 1
5 910 1 1 6 ARG HB3 H 3.551 -8.280 -6.699 1.00 . A A . 6 ARG HB3 1 1
5 911 1 1 6 ARG HD2 H 6.168 -9.787 -5.980 1.00 . A A . 6 ARG HD2 1 1
5 912 1 1 6 ARG HD3 H 5.375 -11.120 -5.141 1.00 . A A . 6 ARG HD3 1 1
5 913 1 1 6 ARG HE H 3.880 -10.098 -7.375 1.00 . A A . 6 ARG HE 1 1
5 914 1 1 6 ARG HG2 H 4.867 -8.982 -4.083 1.00 . A A . 6 ARG HG2 1 1
5 915 1 1 6 ARG HG3 H 3.412 -9.720 -4.757 1.00 . A A . 6 ARG HG3 1 1
5 916 1 1 6 ARG HH11 H 6.362 -12.318 -6.358 1.00 . A A . 6 ARG HH11 1 1
5 917 1 1 6 ARG HH12 H 6.154 -13.375 -7.714 1.00 . A A . 6 ARG HH12 1 1
5 918 1 1 6 ARG HH21 H 3.597 -11.482 -9.165 1.00 . A A . 6 ARG HH21 1 1
5 919 1 1 6 ARG HH22 H 4.581 -12.899 -9.311 1.00 . A A . 6 ARG HH22 1 1
5 920 1 1 6 ARG N N 5.353 -5.894 -5.737 1.00 . A A . 6 ARG N 1 1
5 921 1 1 6 ARG NE N 4.592 -10.665 -7.012 1.00 . A A . 6 ARG NE 1 1
5 922 1 1 6 ARG NH1 N 5.897 -12.549 -7.212 1.00 . A A . 6 ARG NH1 1 1
5 923 1 1 6 ARG NH2 N 4.321 -12.073 -8.811 1.00 . A A . 6 ARG NH2 1 1
5 924 1 1 6 ARG O O 6.363 -8.009 -8.288 1.00 . A A . 6 ARG O 1 1
5 925 1 1 7 PHE C C 6.129 -6.182 -10.389 1.00 . A A . 7 PHE C 1 1
5 926 1 1 7 PHE CA C 4.715 -6.458 -9.888 1.00 . A A . 7 PHE CA 1 1
5 927 1 1 7 PHE CB C 3.761 -5.374 -10.395 1.00 . A A . 7 PHE CB 1 1
5 928 1 1 7 PHE CD1 C 2.140 -6.590 -11.875 1.00 . A A . 7 PHE CD1 1 1
5 929 1 1 7 PHE CD2 C 3.656 -5.048 -12.881 1.00 . A A . 7 PHE CD2 1 1
5 930 1 1 7 PHE CE1 C 1.597 -6.870 -13.115 1.00 . A A . 7 PHE CE1 1 1
5 931 1 1 7 PHE CE2 C 3.116 -5.323 -14.123 1.00 . A A . 7 PHE CE2 1 1
5 932 1 1 7 PHE CG C 3.174 -5.676 -11.744 1.00 . A A . 7 PHE CG 1 1
5 933 1 1 7 PHE CZ C 2.086 -6.236 -14.241 1.00 . A A . 7 PHE CZ 1 1
5 934 1 1 7 PHE H H 4.030 -5.974 -7.944 1.00 . A A . 7 PHE H 1 1
5 935 1 1 7 PHE HA H 4.392 -7.415 -10.266 1.00 . A A . 7 PHE HA 1 1
5 936 1 1 7 PHE HB2 H 2.946 -5.266 -9.695 1.00 . A A . 7 PHE HB2 1 1
5 937 1 1 7 PHE HB3 H 4.295 -4.439 -10.466 1.00 . A A . 7 PHE HB3 1 1
5 938 1 1 7 PHE HD1 H 1.756 -7.086 -10.995 1.00 . A A . 7 PHE HD1 1 1
5 939 1 1 7 PHE HD2 H 4.461 -4.334 -12.790 1.00 . A A . 7 PHE HD2 1 1
5 940 1 1 7 PHE HE1 H 0.792 -7.584 -13.203 1.00 . A A . 7 PHE HE1 1 1
5 941 1 1 7 PHE HE2 H 3.501 -4.827 -15.001 1.00 . A A . 7 PHE HE2 1 1
5 942 1 1 7 PHE HZ H 1.663 -6.453 -15.210 1.00 . A A . 7 PHE HZ 1 1
5 943 1 1 7 PHE N N 4.683 -6.519 -8.431 1.00 . A A . 7 PHE N 1 1
5 944 1 1 7 PHE O O 6.691 -6.961 -11.160 1.00 . A A . 7 PHE O 1 1
5 945 1 1 8 LYS C C 9.026 -5.837 -10.137 1.00 . A A . 8 LYS C 1 1
5 946 1 1 8 LYS CA C 8.049 -4.685 -10.349 1.00 . A A . 8 LYS CA 1 1
5 947 1 1 8 LYS CB C 8.511 -3.458 -9.559 1.00 . A A . 8 LYS CB 1 1
5 948 1 1 8 LYS CD C 9.020 -1.603 -11.174 1.00 . A A . 8 LYS CD 1 1
5 949 1 1 8 LYS CE C 8.697 -0.167 -11.556 1.00 . A A . 8 LYS CE 1 1
5 950 1 1 8 LYS CG C 8.036 -2.141 -10.149 1.00 . A A . 8 LYS CG 1 1
5 951 1 1 8 LYS H H 6.202 -4.485 -9.334 1.00 . A A . 8 LYS H 1 1
5 952 1 1 8 LYS HA H 8.025 -4.438 -11.400 1.00 . A A . 8 LYS HA 1 1
5 953 1 1 8 LYS HB2 H 8.135 -3.533 -8.549 1.00 . A A . 8 LYS HB2 1 1
5 954 1 1 8 LYS HB3 H 9.591 -3.448 -9.533 1.00 . A A . 8 LYS HB3 1 1
5 955 1 1 8 LYS HD2 H 10.016 -1.637 -10.758 1.00 . A A . 8 LYS HD2 1 1
5 956 1 1 8 LYS HD3 H 8.977 -2.221 -12.060 1.00 . A A . 8 LYS HD3 1 1
5 957 1 1 8 LYS HE2 H 7.997 0.234 -10.839 1.00 . A A . 8 LYS HE2 1 1
5 958 1 1 8 LYS HE3 H 9.608 0.412 -11.532 1.00 . A A . 8 LYS HE3 1 1
5 959 1 1 8 LYS HG2 H 7.081 -2.295 -10.628 1.00 . A A . 8 LYS HG2 1 1
5 960 1 1 8 LYS HG3 H 7.929 -1.419 -9.352 1.00 . A A . 8 LYS HG3 1 1
5 961 1 1 8 LYS HZ1 H 7.410 -0.840 -13.058 1.00 . A A . 8 LYS HZ1 1 1
5 962 1 1 8 LYS HZ2 H 7.620 0.839 -13.037 1.00 . A A . 8 LYS HZ2 1 1
5 963 1 1 8 LYS HZ3 H 8.846 -0.159 -13.640 1.00 . A A . 8 LYS HZ3 1 1
5 964 1 1 8 LYS N N 6.700 -5.066 -9.947 1.00 . A A . 8 LYS N 1 1
5 965 1 1 8 LYS NZ N 8.101 -0.075 -12.918 1.00 . A A . 8 LYS NZ 1 1
5 966 1 1 8 LYS O O 9.957 -6.025 -10.920 1.00 . A A . 8 LYS O 1 1
5 967 1 1 9 ILE C C 9.406 -8.904 -9.711 1.00 . A A . 9 ILE C 1 1
5 968 1 1 9 ILE CA C 9.666 -7.739 -8.762 1.00 . A A . 9 ILE CA 1 1
5 969 1 1 9 ILE CB C 9.463 -8.218 -7.313 1.00 . A A . 9 ILE CB 1 1
5 970 1 1 9 ILE CD1 C 9.159 -7.271 -4.969 1.00 . A A . 9 ILE CD1 1 1
5 971 1 1 9 ILE CG1 C 9.796 -7.093 -6.330 1.00 . A A . 9 ILE CG1 1 1
5 972 1 1 9 ILE CG2 C 10.320 -9.443 -7.034 1.00 . A A . 9 ILE CG2 1 1
5 973 1 1 9 ILE H H 8.048 -6.404 -8.488 1.00 . A A . 9 ILE H 1 1
5 974 1 1 9 ILE HA H 10.693 -7.420 -8.874 1.00 . A A . 9 ILE HA 1 1
5 975 1 1 9 ILE HB H 8.428 -8.497 -7.191 1.00 . A A . 9 ILE HB 1 1
5 976 1 1 9 ILE HD11 H 9.163 -6.328 -4.444 1.00 . A A . 9 ILE HD11 1 1
5 977 1 1 9 ILE HD12 H 8.142 -7.612 -5.090 1.00 . A A . 9 ILE HD12 1 1
5 978 1 1 9 ILE HD13 H 9.719 -8.001 -4.403 1.00 . A A . 9 ILE HD13 1 1
5 979 1 1 9 ILE HG12 H 10.864 -7.048 -6.192 1.00 . A A . 9 ILE HG12 1 1
5 980 1 1 9 ILE HG13 H 9.450 -6.154 -6.739 1.00 . A A . 9 ILE HG13 1 1
5 981 1 1 9 ILE HG21 H 11.337 -9.248 -7.341 1.00 . A A . 9 ILE HG21 1 1
5 982 1 1 9 ILE HG22 H 10.300 -9.664 -5.977 1.00 . A A . 9 ILE HG22 1 1
5 983 1 1 9 ILE HG23 H 9.933 -10.287 -7.585 1.00 . A A . 9 ILE HG23 1 1
5 984 1 1 9 ILE N N 8.806 -6.605 -9.075 1.00 . A A . 9 ILE N 1 1
5 985 1 1 9 ILE O O 10.331 -9.615 -10.108 1.00 . A A . 9 ILE O 1 1
5 986 1 1 10 LEU C C 8.348 -9.951 -12.369 1.00 . A A . 10 LEU C 1 1
5 987 1 1 10 LEU CA C 7.759 -10.172 -10.979 1.00 . A A . 10 LEU CA 1 1
5 988 1 1 10 LEU CB C 6.235 -10.272 -11.068 1.00 . A A . 10 LEU CB 1 1
5 989 1 1 10 LEU CD1 C 5.629 -10.748 -13.453 1.00 . A A . 10 LEU CD1 1 1
5 990 1 1 10 LEU CD2 C 4.172 -9.260 -12.069 1.00 . A A . 10 LEU CD2 1 1
5 991 1 1 10 LEU CG C 5.599 -9.712 -12.341 1.00 . A A . 10 LEU CG 1 1
5 992 1 1 10 LEU H H 7.450 -8.495 -9.726 1.00 . A A . 10 LEU H 1 1
5 993 1 1 10 LEU HA H 8.150 -11.095 -10.578 1.00 . A A . 10 LEU HA 1 1
5 994 1 1 10 LEU HB2 H 5.968 -11.315 -10.997 1.00 . A A . 10 LEU HB2 1 1
5 995 1 1 10 LEU HB3 H 5.820 -9.737 -10.226 1.00 . A A . 10 LEU HB3 1 1
5 996 1 1 10 LEU HD11 H 5.918 -11.706 -13.046 1.00 . A A . 10 LEU HD11 1 1
5 997 1 1 10 LEU HD12 H 4.648 -10.828 -13.898 1.00 . A A . 10 LEU HD12 1 1
5 998 1 1 10 LEU HD13 H 6.343 -10.448 -14.206 1.00 . A A . 10 LEU HD13 1 1
5 999 1 1 10 LEU HD21 H 3.999 -9.233 -11.003 1.00 . A A . 10 LEU HD21 1 1
5 1000 1 1 10 LEU HD22 H 4.022 -8.273 -12.483 1.00 . A A . 10 LEU HD22 1 1
5 1001 1 1 10 LEU HD23 H 3.481 -9.951 -12.529 1.00 . A A . 10 LEU HD23 1 1
5 1002 1 1 10 LEU HG H 6.166 -8.852 -12.671 1.00 . A A . 10 LEU HG 1 1
5 1003 1 1 10 LEU N N 8.142 -9.093 -10.074 1.00 . A A . 10 LEU N 1 1
5 1004 1 1 10 LEU O O 8.613 -10.904 -13.101 1.00 . A A . 10 LEU O 1 1
5 1005 1 1 11 VAL C C 10.623 -8.156 -13.942 1.00 . A A . 11 VAL C 1 1
5 1006 1 1 11 VAL CA C 9.112 -8.340 -14.026 1.00 . A A . 11 VAL CA 1 1
5 1007 1 1 11 VAL CB C 8.479 -7.052 -14.585 1.00 . A A . 11 VAL CB 1 1
5 1008 1 1 11 VAL CG1 C 6.982 -7.234 -14.779 1.00 . A A . 11 VAL CG1 1 1
5 1009 1 1 11 VAL CG2 C 8.767 -5.875 -13.666 1.00 . A A . 11 VAL CG2 1 1
5 1010 1 1 11 VAL H H 8.320 -7.970 -12.099 1.00 . A A . 11 VAL H 1 1
5 1011 1 1 11 VAL HA H 8.896 -9.149 -14.709 1.00 . A A . 11 VAL HA 1 1
5 1012 1 1 11 VAL HB H 8.922 -6.846 -15.549 1.00 . A A . 11 VAL HB 1 1
5 1013 1 1 11 VAL HG11 H 6.657 -6.657 -15.632 1.00 . A A . 11 VAL HG11 1 1
5 1014 1 1 11 VAL HG12 H 6.764 -8.278 -14.947 1.00 . A A . 11 VAL HG12 1 1
5 1015 1 1 11 VAL HG13 H 6.460 -6.895 -13.896 1.00 . A A . 11 VAL HG13 1 1
5 1016 1 1 11 VAL HG21 H 8.334 -6.062 -12.694 1.00 . A A . 11 VAL HG21 1 1
5 1017 1 1 11 VAL HG22 H 9.835 -5.750 -13.565 1.00 . A A . 11 VAL HG22 1 1
5 1018 1 1 11 VAL HG23 H 8.337 -4.977 -14.085 1.00 . A A . 11 VAL HG23 1 1
5 1019 1 1 11 VAL N N 8.552 -8.687 -12.726 1.00 . A A . 11 VAL N 1 1
5 1020 1 1 11 VAL O O 11.389 -8.995 -14.415 1.00 . A A . 11 VAL O 1 1
6 1021 1 1 1 GLY C C 2.602 -1.483 -2.339 1.00 . A A . 1 GLY C 1 1
6 1022 1 1 1 GLY CA C 1.915 -0.153 -2.100 1.00 . A A . 1 GLY CA 1 1
6 1023 1 1 1 GLY H1 H 1.473 1.058 -0.421 1.00 . A A . 1 GLY H1 1 1
6 1024 1 1 1 GLY HA2 H 0.896 -0.218 -2.453 1.00 . A A . 1 GLY HA2 1 1
6 1025 1 1 1 GLY HA3 H 2.431 0.611 -2.662 1.00 . A A . 1 GLY HA3 1 1
6 1026 1 1 1 GLY N N 1.903 0.222 -0.699 1.00 . A A . 1 GLY N 1 1
6 1027 1 1 1 GLY O O 3.475 -1.594 -3.200 1.00 . A A . 1 GLY O 1 1
6 1028 1 1 2 PHE C C 2.591 -4.374 -3.112 1.00 . A A . 2 PHE C 1 1
6 1029 1 1 2 PHE CA C 2.796 -3.825 -1.703 1.00 . A A . 2 PHE CA 1 1
6 1030 1 1 2 PHE CB C 2.181 -4.779 -0.677 1.00 . A A . 2 PHE CB 1 1
6 1031 1 1 2 PHE CD1 C 0.524 -6.280 -1.815 1.00 . A A . 2 PHE CD1 1 1
6 1032 1 1 2 PHE CD2 C -0.303 -4.470 -0.501 1.00 . A A . 2 PHE CD2 1 1
6 1033 1 1 2 PHE CE1 C -0.771 -6.656 -2.118 1.00 . A A . 2 PHE CE1 1 1
6 1034 1 1 2 PHE CE2 C -1.600 -4.842 -0.800 1.00 . A A . 2 PHE CE2 1 1
6 1035 1 1 2 PHE CG C 0.773 -5.185 -1.004 1.00 . A A . 2 PHE CG 1 1
6 1036 1 1 2 PHE CZ C -1.835 -5.936 -1.610 1.00 . A A . 2 PHE CZ 1 1
6 1037 1 1 2 PHE H H 1.509 -2.346 -0.904 1.00 . A A . 2 PHE H 1 1
6 1038 1 1 2 PHE HA H 3.854 -3.739 -1.513 1.00 . A A . 2 PHE HA 1 1
6 1039 1 1 2 PHE HB2 H 2.781 -5.676 -0.626 1.00 . A A . 2 PHE HB2 1 1
6 1040 1 1 2 PHE HB3 H 2.174 -4.300 0.290 1.00 . A A . 2 PHE HB3 1 1
6 1041 1 1 2 PHE HD1 H 1.355 -6.845 -2.214 1.00 . A A . 2 PHE HD1 1 1
6 1042 1 1 2 PHE HD2 H -0.121 -3.614 0.132 1.00 . A A . 2 PHE HD2 1 1
6 1043 1 1 2 PHE HE1 H -0.951 -7.512 -2.752 1.00 . A A . 2 PHE HE1 1 1
6 1044 1 1 2 PHE HE2 H -2.429 -4.277 -0.402 1.00 . A A . 2 PHE HE2 1 1
6 1045 1 1 2 PHE HZ H -2.847 -6.228 -1.845 1.00 . A A . 2 PHE HZ 1 1
6 1046 1 1 2 PHE N N 2.209 -2.496 -1.573 1.00 . A A . 2 PHE N 1 1
6 1047 1 1 2 PHE O O 3.438 -5.098 -3.636 1.00 . A A . 2 PHE O 1 1
6 1048 1 1 3 ILE C C 2.203 -4.024 -6.064 1.00 . A A . 3 ILE C 1 1
6 1049 1 1 3 ILE CA C 1.145 -4.483 -5.065 1.00 . A A . 3 ILE CA 1 1
6 1050 1 1 3 ILE CB C -0.233 -3.972 -5.524 1.00 . A A . 3 ILE CB 1 1
6 1051 1 1 3 ILE CD1 C -2.711 -3.978 -4.942 1.00 . A A . 3 ILE CD1 1 1
6 1052 1 1 3 ILE CG1 C -1.322 -4.435 -4.554 1.00 . A A . 3 ILE CG1 1 1
6 1053 1 1 3 ILE CG2 C -0.534 -4.454 -6.936 1.00 . A A . 3 ILE CG2 1 1
6 1054 1 1 3 ILE H H 0.826 -3.447 -3.248 1.00 . A A . 3 ILE H 1 1
6 1055 1 1 3 ILE HA H 1.121 -5.563 -5.053 1.00 . A A . 3 ILE HA 1 1
6 1056 1 1 3 ILE HB H -0.207 -2.893 -5.537 1.00 . A A . 3 ILE HB 1 1
6 1057 1 1 3 ILE HD11 H -3.017 -4.485 -5.845 1.00 . A A . 3 ILE HD11 1 1
6 1058 1 1 3 ILE HD12 H -3.402 -4.213 -4.146 1.00 . A A . 3 ILE HD12 1 1
6 1059 1 1 3 ILE HD13 H -2.705 -2.912 -5.112 1.00 . A A . 3 ILE HD13 1 1
6 1060 1 1 3 ILE HG12 H -1.326 -5.512 -4.515 1.00 . A A . 3 ILE HG12 1 1
6 1061 1 1 3 ILE HG13 H -1.106 -4.044 -3.570 1.00 . A A . 3 ILE HG13 1 1
6 1062 1 1 3 ILE HG21 H -0.675 -3.603 -7.585 1.00 . A A . 3 ILE HG21 1 1
6 1063 1 1 3 ILE HG22 H 0.292 -5.049 -7.296 1.00 . A A . 3 ILE HG22 1 1
6 1064 1 1 3 ILE HG23 H -1.432 -5.053 -6.927 1.00 . A A . 3 ILE HG23 1 1
6 1065 1 1 3 ILE N N 1.461 -4.025 -3.718 1.00 . A A . 3 ILE N 1 1
6 1066 1 1 3 ILE O O 2.797 -4.837 -6.773 1.00 . A A . 3 ILE O 1 1
6 1067 1 1 4 VAL C C 4.772 -2.845 -6.871 1.00 . A A . 4 VAL C 1 1
6 1068 1 1 4 VAL CA C 3.424 -2.149 -7.022 1.00 . A A . 4 VAL CA 1 1
6 1069 1 1 4 VAL CB C 3.608 -0.639 -6.780 1.00 . A A . 4 VAL CB 1 1
6 1070 1 1 4 VAL CG1 C 4.664 -0.073 -7.717 1.00 . A A . 4 VAL CG1 1 1
6 1071 1 1 4 VAL CG2 C 2.285 0.092 -6.951 1.00 . A A . 4 VAL CG2 1 1
6 1072 1 1 4 VAL H H 1.930 -2.119 -5.523 1.00 . A A . 4 VAL H 1 1
6 1073 1 1 4 VAL HA H 3.068 -2.290 -8.032 1.00 . A A . 4 VAL HA 1 1
6 1074 1 1 4 VAL HB H 3.946 -0.496 -5.764 1.00 . A A . 4 VAL HB 1 1
6 1075 1 1 4 VAL HG11 H 4.619 1.006 -7.699 1.00 . A A . 4 VAL HG11 1 1
6 1076 1 1 4 VAL HG12 H 5.642 -0.398 -7.395 1.00 . A A . 4 VAL HG12 1 1
6 1077 1 1 4 VAL HG13 H 4.480 -0.424 -8.721 1.00 . A A . 4 VAL HG13 1 1
6 1078 1 1 4 VAL HG21 H 1.493 -0.487 -6.499 1.00 . A A . 4 VAL HG21 1 1
6 1079 1 1 4 VAL HG22 H 2.343 1.058 -6.471 1.00 . A A . 4 VAL HG22 1 1
6 1080 1 1 4 VAL HG23 H 2.079 0.224 -8.003 1.00 . A A . 4 VAL HG23 1 1
6 1081 1 1 4 VAL N N 2.435 -2.716 -6.113 1.00 . A A . 4 VAL N 1 1
6 1082 1 1 4 VAL O O 5.417 -3.195 -7.860 1.00 . A A . 4 VAL O 1 1
6 1083 1 1 5 LYS C C 6.511 -5.089 -5.970 1.00 . A A . 5 LYS C 1 1
6 1084 1 1 5 LYS CA C 6.465 -3.699 -5.344 1.00 . A A . 5 LYS CA 1 1
6 1085 1 1 5 LYS CB C 6.684 -3.801 -3.833 1.00 . A A . 5 LYS CB 1 1
6 1086 1 1 5 LYS CD C 7.952 -1.725 -3.207 1.00 . A A . 5 LYS CD 1 1
6 1087 1 1 5 LYS CE C 8.364 -1.154 -1.858 1.00 . A A . 5 LYS CE 1 1
6 1088 1 1 5 LYS CG C 6.626 -2.462 -3.118 1.00 . A A . 5 LYS CG 1 1
6 1089 1 1 5 LYS H H 4.634 -2.742 -4.879 1.00 . A A . 5 LYS H 1 1
6 1090 1 1 5 LYS HA H 7.251 -3.097 -5.773 1.00 . A A . 5 LYS HA 1 1
6 1091 1 1 5 LYS HB2 H 5.924 -4.443 -3.413 1.00 . A A . 5 LYS HB2 1 1
6 1092 1 1 5 LYS HB3 H 7.655 -4.241 -3.651 1.00 . A A . 5 LYS HB3 1 1
6 1093 1 1 5 LYS HD2 H 8.715 -2.412 -3.542 1.00 . A A . 5 LYS HD2 1 1
6 1094 1 1 5 LYS HD3 H 7.856 -0.915 -3.917 1.00 . A A . 5 LYS HD3 1 1
6 1095 1 1 5 LYS HE2 H 7.485 -0.778 -1.358 1.00 . A A . 5 LYS HE2 1 1
6 1096 1 1 5 LYS HE3 H 8.804 -1.944 -1.268 1.00 . A A . 5 LYS HE3 1 1
6 1097 1 1 5 LYS HG2 H 5.858 -1.855 -3.572 1.00 . A A . 5 LYS HG2 1 1
6 1098 1 1 5 LYS HG3 H 6.387 -2.631 -2.077 1.00 . A A . 5 LYS HG3 1 1
6 1099 1 1 5 LYS HZ1 H 10.226 -0.404 -2.437 1.00 . A A . 5 LYS HZ1 1 1
6 1100 1 1 5 LYS HZ2 H 8.959 0.704 -2.604 1.00 . A A . 5 LYS HZ2 1 1
6 1101 1 1 5 LYS HZ3 H 9.578 0.351 -1.069 1.00 . A A . 5 LYS HZ3 1 1
6 1102 1 1 5 LYS N N 5.193 -3.043 -5.627 1.00 . A A . 5 LYS N 1 1
6 1103 1 1 5 LYS NZ N 9.351 -0.048 -2.002 1.00 . A A . 5 LYS NZ 1 1
6 1104 1 1 5 LYS O O 7.433 -5.411 -6.720 1.00 . A A . 5 LYS O 1 1
6 1105 1 1 6 ARG C C 5.546 -7.254 -7.715 1.00 . A A . 6 ARG C 1 1
6 1106 1 1 6 ARG CA C 5.438 -7.262 -6.193 1.00 . A A . 6 ARG CA 1 1
6 1107 1 1 6 ARG CB C 4.130 -7.931 -5.767 1.00 . A A . 6 ARG CB 1 1
6 1108 1 1 6 ARG CD C 4.126 -10.309 -4.955 1.00 . A A . 6 ARG CD 1 1
6 1109 1 1 6 ARG CG C 4.279 -8.848 -4.564 1.00 . A A . 6 ARG CG 1 1
6 1110 1 1 6 ARG CZ C 5.550 -12.216 -5.574 1.00 . A A . 6 ARG CZ 1 1
6 1111 1 1 6 ARG H H 4.805 -5.592 -5.057 1.00 . A A . 6 ARG H 1 1
6 1112 1 1 6 ARG HA H 6.268 -7.822 -5.788 1.00 . A A . 6 ARG HA 1 1
6 1113 1 1 6 ARG HB2 H 3.411 -7.164 -5.520 1.00 . A A . 6 ARG HB2 1 1
6 1114 1 1 6 ARG HB3 H 3.753 -8.515 -6.593 1.00 . A A . 6 ARG HB3 1 1
6 1115 1 1 6 ARG HD2 H 3.634 -10.834 -4.150 1.00 . A A . 6 ARG HD2 1 1
6 1116 1 1 6 ARG HD3 H 3.521 -10.368 -5.847 1.00 . A A . 6 ARG HD3 1 1
6 1117 1 1 6 ARG HE H 6.220 -10.394 -5.116 1.00 . A A . 6 ARG HE 1 1
6 1118 1 1 6 ARG HG2 H 5.258 -8.703 -4.131 1.00 . A A . 6 ARG HG2 1 1
6 1119 1 1 6 ARG HG3 H 3.521 -8.598 -3.836 1.00 . A A . 6 ARG HG3 1 1
6 1120 1 1 6 ARG HH11 H 3.568 -12.607 -5.552 1.00 . A A . 6 ARG HH11 1 1
6 1121 1 1 6 ARG HH12 H 4.583 -13.942 -5.986 1.00 . A A . 6 ARG HH12 1 1
6 1122 1 1 6 ARG HH21 H 7.567 -12.144 -5.687 1.00 . A A . 6 ARG HH21 1 1
6 1123 1 1 6 ARG HH22 H 6.857 -13.678 -6.062 1.00 . A A . 6 ARG HH22 1 1
6 1124 1 1 6 ARG N N 5.511 -5.907 -5.660 1.00 . A A . 6 ARG N 1 1
6 1125 1 1 6 ARG NE N 5.416 -10.944 -5.215 1.00 . A A . 6 ARG NE 1 1
6 1126 1 1 6 ARG NH1 N 4.479 -12.985 -5.715 1.00 . A A . 6 ARG NH1 1 1
6 1127 1 1 6 ARG NH2 N 6.758 -12.721 -5.792 1.00 . A A . 6 ARG NH2 1 1
6 1128 1 1 6 ARG O O 6.347 -7.986 -8.295 1.00 . A A . 6 ARG O 1 1
6 1129 1 1 7 PHE C C 6.149 -6.091 -10.337 1.00 . A A . 7 PHE C 1 1
6 1130 1 1 7 PHE CA C 4.735 -6.318 -9.810 1.00 . A A . 7 PHE CA 1 1
6 1131 1 1 7 PHE CB C 3.821 -5.178 -10.264 1.00 . A A . 7 PHE CB 1 1
6 1132 1 1 7 PHE CD1 C 2.089 -6.244 -11.734 1.00 . A A . 7 PHE CD1 1 1
6 1133 1 1 7 PHE CD2 C 3.699 -4.804 -12.742 1.00 . A A . 7 PHE CD2 1 1
6 1134 1 1 7 PHE CE1 C 1.506 -6.463 -12.968 1.00 . A A . 7 PHE CE1 1 1
6 1135 1 1 7 PHE CE2 C 3.120 -5.018 -13.979 1.00 . A A . 7 PHE CE2 1 1
6 1136 1 1 7 PHE CG C 3.190 -5.413 -11.607 1.00 . A A . 7 PHE CG 1 1
6 1137 1 1 7 PHE CZ C 2.023 -5.850 -14.092 1.00 . A A . 7 PHE CZ 1 1
6 1138 1 1 7 PHE H H 4.116 -5.862 -7.838 1.00 . A A . 7 PHE H 1 1
6 1139 1 1 7 PHE HA H 4.360 -7.248 -10.208 1.00 . A A . 7 PHE HA 1 1
6 1140 1 1 7 PHE HB2 H 3.027 -5.054 -9.543 1.00 . A A . 7 PHE HB2 1 1
6 1141 1 1 7 PHE HB3 H 4.396 -4.266 -10.321 1.00 . A A . 7 PHE HB3 1 1
6 1142 1 1 7 PHE HD1 H 1.683 -6.725 -10.854 1.00 . A A . 7 PHE HD1 1 1
6 1143 1 1 7 PHE HD2 H 4.558 -4.155 -12.656 1.00 . A A . 7 PHE HD2 1 1
6 1144 1 1 7 PHE HE1 H 0.648 -7.113 -13.052 1.00 . A A . 7 PHE HE1 1 1
6 1145 1 1 7 PHE HE2 H 3.527 -4.538 -14.856 1.00 . A A . 7 PHE HE2 1 1
6 1146 1 1 7 PHE HZ H 1.569 -6.018 -15.057 1.00 . A A . 7 PHE HZ 1 1
6 1147 1 1 7 PHE N N 4.733 -6.420 -8.356 1.00 . A A . 7 PHE N 1 1
6 1148 1 1 7 PHE O O 6.656 -6.872 -11.143 1.00 . A A . 7 PHE O 1 1
6 1149 1 1 8 LYS C C 9.062 -5.887 -10.148 1.00 . A A . 8 LYS C 1 1
6 1150 1 1 8 LYS CA C 8.136 -4.685 -10.300 1.00 . A A . 8 LYS CA 1 1
6 1151 1 1 8 LYS CB C 8.673 -3.507 -9.484 1.00 . A A . 8 LYS CB 1 1
6 1152 1 1 8 LYS CD C 9.205 -1.492 -10.885 1.00 . A A . 8 LYS CD 1 1
6 1153 1 1 8 LYS CE C 10.034 -0.460 -10.135 1.00 . A A . 8 LYS CE 1 1
6 1154 1 1 8 LYS CG C 8.185 -2.155 -9.974 1.00 . A A . 8 LYS CG 1 1
6 1155 1 1 8 LYS H H 6.323 -4.432 -9.236 1.00 . A A . 8 LYS H 1 1
6 1156 1 1 8 LYS HA H 8.099 -4.404 -11.341 1.00 . A A . 8 LYS HA 1 1
6 1157 1 1 8 LYS HB2 H 8.364 -3.627 -8.456 1.00 . A A . 8 LYS HB2 1 1
6 1158 1 1 8 LYS HB3 H 9.752 -3.516 -9.530 1.00 . A A . 8 LYS HB3 1 1
6 1159 1 1 8 LYS HD2 H 9.866 -2.248 -11.283 1.00 . A A . 8 LYS HD2 1 1
6 1160 1 1 8 LYS HD3 H 8.685 -1.002 -11.697 1.00 . A A . 8 LYS HD3 1 1
6 1161 1 1 8 LYS HE2 H 10.693 0.030 -10.835 1.00 . A A . 8 LYS HE2 1 1
6 1162 1 1 8 LYS HE3 H 9.368 0.268 -9.697 1.00 . A A . 8 LYS HE3 1 1
6 1163 1 1 8 LYS HG2 H 7.265 -2.291 -10.522 1.00 . A A . 8 LYS HG2 1 1
6 1164 1 1 8 LYS HG3 H 8.008 -1.515 -9.121 1.00 . A A . 8 LYS HG3 1 1
6 1165 1 1 8 LYS HZ1 H 11.524 -1.761 -9.464 1.00 . A A . 8 LYS HZ1 1 1
6 1166 1 1 8 LYS HZ2 H 11.380 -0.350 -8.541 1.00 . A A . 8 LYS HZ2 1 1
6 1167 1 1 8 LYS HZ3 H 10.233 -1.584 -8.386 1.00 . A A . 8 LYS HZ3 1 1
6 1168 1 1 8 LYS N N 6.780 -5.017 -9.877 1.00 . A A . 8 LYS N 1 1
6 1169 1 1 8 LYS NZ N 10.850 -1.083 -9.056 1.00 . A A . 8 LYS NZ 1 1
6 1170 1 1 8 LYS O O 9.967 -6.092 -10.958 1.00 . A A . 8 LYS O 1 1
6 1171 1 1 9 ILE C C 9.304 -8.983 -9.828 1.00 . A A . 9 ILE C 1 1
6 1172 1 1 9 ILE CA C 9.643 -7.862 -8.851 1.00 . A A . 9 ILE CA 1 1
6 1173 1 1 9 ILE CB C 9.452 -8.376 -7.412 1.00 . A A . 9 ILE CB 1 1
6 1174 1 1 9 ILE CD1 C 9.155 -7.425 -5.070 1.00 . A A . 9 ILE CD1 1 1
6 1175 1 1 9 ILE CG1 C 9.855 -7.298 -6.404 1.00 . A A . 9 ILE CG1 1 1
6 1176 1 1 9 ILE CG2 C 10.262 -9.645 -7.191 1.00 . A A . 9 ILE CG2 1 1
6 1177 1 1 9 ILE H H 8.095 -6.464 -8.496 1.00 . A A . 9 ILE H 1 1
6 1178 1 1 9 ILE HA H 10.680 -7.588 -8.979 1.00 . A A . 9 ILE HA 1 1
6 1179 1 1 9 ILE HB H 8.409 -8.615 -7.274 1.00 . A A . 9 ILE HB 1 1
6 1180 1 1 9 ILE HD11 H 8.111 -7.172 -5.185 1.00 . A A . 9 ILE HD11 1 1
6 1181 1 1 9 ILE HD12 H 9.241 -8.440 -4.713 1.00 . A A . 9 ILE HD12 1 1
6 1182 1 1 9 ILE HD13 H 9.611 -6.753 -4.358 1.00 . A A . 9 ILE HD13 1 1
6 1183 1 1 9 ILE HG12 H 10.918 -7.358 -6.227 1.00 . A A . 9 ILE HG12 1 1
6 1184 1 1 9 ILE HG13 H 9.618 -6.326 -6.814 1.00 . A A . 9 ILE HG13 1 1
6 1185 1 1 9 ILE HG21 H 9.592 -10.472 -7.004 1.00 . A A . 9 ILE HG21 1 1
6 1186 1 1 9 ILE HG22 H 10.854 -9.852 -8.070 1.00 . A A . 9 ILE HG22 1 1
6 1187 1 1 9 ILE HG23 H 10.915 -9.512 -6.340 1.00 . A A . 9 ILE HG23 1 1
6 1188 1 1 9 ILE N N 8.830 -6.679 -9.106 1.00 . A A . 9 ILE N 1 1
6 1189 1 1 9 ILE O O 10.185 -9.719 -10.274 1.00 . A A . 9 ILE O 1 1
6 1190 1 1 10 LEU C C 8.134 -9.902 -12.481 1.00 . A A . 10 LEU C 1 1
6 1191 1 1 10 LEU CA C 7.568 -10.137 -11.085 1.00 . A A . 10 LEU CA 1 1
6 1192 1 1 10 LEU CB C 6.039 -10.161 -11.139 1.00 . A A . 10 LEU CB 1 1
6 1193 1 1 10 LEU CD1 C 5.356 -10.532 -13.522 1.00 . A A . 10 LEU CD1 1 1
6 1194 1 1 10 LEU CD2 C 4.004 -9.021 -12.057 1.00 . A A . 10 LEU CD2 1 1
6 1195 1 1 10 LEU CG C 5.402 -9.531 -12.378 1.00 . A A . 10 LEU CG 1 1
6 1196 1 1 10 LEU H H 7.368 -8.490 -9.770 1.00 . A A . 10 LEU H 1 1
6 1197 1 1 10 LEU HA H 7.923 -11.090 -10.721 1.00 . A A . 10 LEU HA 1 1
6 1198 1 1 10 LEU HB2 H 5.724 -11.192 -11.093 1.00 . A A . 10 LEU HB2 1 1
6 1199 1 1 10 LEU HB3 H 5.670 -9.634 -10.271 1.00 . A A . 10 LEU HB3 1 1
6 1200 1 1 10 LEU HD11 H 4.371 -10.970 -13.578 1.00 . A A . 10 LEU HD11 1 1
6 1201 1 1 10 LEU HD12 H 5.579 -10.027 -14.451 1.00 . A A . 10 LEU HD12 1 1
6 1202 1 1 10 LEU HD13 H 6.087 -11.309 -13.350 1.00 . A A . 10 LEU HD13 1 1
6 1203 1 1 10 LEU HD21 H 3.809 -9.146 -11.003 1.00 . A A . 10 LEU HD21 1 1
6 1204 1 1 10 LEU HD22 H 3.935 -7.975 -12.315 1.00 . A A . 10 LEU HD22 1 1
6 1205 1 1 10 LEU HD23 H 3.277 -9.581 -12.627 1.00 . A A . 10 LEU HD23 1 1
6 1206 1 1 10 LEU HG H 6.002 -8.689 -12.695 1.00 . A A . 10 LEU HG 1 1
6 1207 1 1 10 LEU N N 8.024 -9.106 -10.158 1.00 . A A . 10 LEU N 1 1
6 1208 1 1 10 LEU O O 8.336 -10.844 -13.247 1.00 . A A . 10 LEU O 1 1
6 1209 1 1 11 VAL C C 10.460 -8.225 -14.070 1.00 . A A . 11 VAL C 1 1
6 1210 1 1 11 VAL CA C 8.937 -8.280 -14.109 1.00 . A A . 11 VAL CA 1 1
6 1211 1 1 11 VAL CB C 8.397 -6.919 -14.588 1.00 . A A . 11 VAL CB 1 1
6 1212 1 1 11 VAL CG1 C 6.887 -6.974 -14.762 1.00 . A A . 11 VAL CG1 1 1
6 1213 1 1 11 VAL CG2 C 8.790 -5.818 -13.615 1.00 . A A . 11 VAL CG2 1 1
6 1214 1 1 11 VAL H H 8.208 -7.931 -12.153 1.00 . A A . 11 VAL H 1 1
6 1215 1 1 11 VAL HA H 8.631 -9.035 -14.819 1.00 . A A . 11 VAL HA 1 1
6 1216 1 1 11 VAL HB H 8.840 -6.697 -15.548 1.00 . A A . 11 VAL HB 1 1
6 1217 1 1 11 VAL HG11 H 6.571 -6.175 -15.416 1.00 . A A . 11 VAL HG11 1 1
6 1218 1 1 11 VAL HG12 H 6.609 -7.924 -15.195 1.00 . A A . 11 VAL HG12 1 1
6 1219 1 1 11 VAL HG13 H 6.410 -6.863 -13.800 1.00 . A A . 11 VAL HG13 1 1
6 1220 1 1 11 VAL HG21 H 8.295 -5.980 -12.669 1.00 . A A . 11 VAL HG21 1 1
6 1221 1 1 11 VAL HG22 H 9.860 -5.831 -13.469 1.00 . A A . 11 VAL HG22 1 1
6 1222 1 1 11 VAL HG23 H 8.494 -4.860 -14.017 1.00 . A A . 11 VAL HG23 1 1
6 1223 1 1 11 VAL N N 8.390 -8.638 -12.806 1.00 . A A . 11 VAL N 1 1
6 1224 1 1 11 VAL O O 11.137 -9.013 -14.730 1.00 . A A . 11 VAL O 1 1
7 1225 1 1 1 GLY C C 1.966 -2.530 -0.286 1.00 . A A . 1 GLY C 1 1
7 1226 1 1 1 GLY CA C 1.635 -3.410 0.904 1.00 . A A . 1 GLY CA 1 1
7 1227 1 1 1 GLY H1 H -0.476 -3.347 0.752 1.00 . A A . 1 GLY H1 1 1
7 1228 1 1 1 GLY HA2 H 2.316 -3.180 1.709 1.00 . A A . 1 GLY HA2 1 1
7 1229 1 1 1 GLY HA3 H 1.767 -4.444 0.619 1.00 . A A . 1 GLY HA3 1 1
7 1230 1 1 1 GLY N N 0.274 -3.223 1.371 1.00 . A A . 1 GLY N 1 1
7 1231 1 1 1 GLY O O 1.623 -1.348 -0.307 1.00 . A A . 1 GLY O 1 1
7 1232 1 1 2 PHE C C 2.837 -3.223 -3.725 1.00 . A A . 2 PHE C 1 1
7 1233 1 1 2 PHE CA C 3.017 -2.366 -2.475 1.00 . A A . 2 PHE CA 1 1
7 1234 1 1 2 PHE CB C 4.469 -1.896 -2.370 1.00 . A A . 2 PHE CB 1 1
7 1235 1 1 2 PHE CD1 C 6.055 -3.839 -2.457 1.00 . A A . 2 PHE CD1 1 1
7 1236 1 1 2 PHE CD2 C 5.547 -2.885 -0.332 1.00 . A A . 2 PHE CD2 1 1
7 1237 1 1 2 PHE CE1 C 6.890 -4.758 -1.850 1.00 . A A . 2 PHE CE1 1 1
7 1238 1 1 2 PHE CE2 C 6.381 -3.801 0.281 1.00 . A A . 2 PHE CE2 1 1
7 1239 1 1 2 PHE CG C 5.375 -2.894 -1.706 1.00 . A A . 2 PHE CG 1 1
7 1240 1 1 2 PHE CZ C 7.052 -4.740 -0.478 1.00 . A A . 2 PHE CZ 1 1
7 1241 1 1 2 PHE H H 2.882 -4.053 -1.202 1.00 . A A . 2 PHE H 1 1
7 1242 1 1 2 PHE HA H 2.373 -1.504 -2.549 1.00 . A A . 2 PHE HA 1 1
7 1243 1 1 2 PHE HB2 H 4.852 -1.710 -3.362 1.00 . A A . 2 PHE HB2 1 1
7 1244 1 1 2 PHE HB3 H 4.504 -0.982 -1.797 1.00 . A A . 2 PHE HB3 1 1
7 1245 1 1 2 PHE HD1 H 5.928 -3.855 -3.531 1.00 . A A . 2 PHE HD1 1 1
7 1246 1 1 2 PHE HD2 H 5.023 -2.153 0.264 1.00 . A A . 2 PHE HD2 1 1
7 1247 1 1 2 PHE HE1 H 7.413 -5.490 -2.447 1.00 . A A . 2 PHE HE1 1 1
7 1248 1 1 2 PHE HE2 H 6.507 -3.785 1.354 1.00 . A A . 2 PHE HE2 1 1
7 1249 1 1 2 PHE HZ H 7.704 -5.456 -0.002 1.00 . A A . 2 PHE HZ 1 1
7 1250 1 1 2 PHE N N 2.637 -3.107 -1.278 1.00 . A A . 2 PHE N 1 1
7 1251 1 1 2 PHE O O 3.606 -4.154 -3.968 1.00 . A A . 2 PHE O 1 1
7 1252 1 1 3 ILE C C 2.511 -3.262 -6.845 1.00 . A A . 3 ILE C 1 1
7 1253 1 1 3 ILE CA C 1.535 -3.642 -5.737 1.00 . A A . 3 ILE CA 1 1
7 1254 1 1 3 ILE CB C 0.096 -3.393 -6.227 1.00 . A A . 3 ILE CB 1 1
7 1255 1 1 3 ILE CD1 C -2.118 -2.967 -5.046 1.00 . A A . 3 ILE CD1 1 1
7 1256 1 1 3 ILE CG1 C -0.913 -3.871 -5.182 1.00 . A A . 3 ILE CG1 1 1
7 1257 1 1 3 ILE CG2 C -0.138 -4.093 -7.558 1.00 . A A . 3 ILE CG2 1 1
7 1258 1 1 3 ILE H H 1.239 -2.151 -4.265 1.00 . A A . 3 ILE H 1 1
7 1259 1 1 3 ILE HA H 1.643 -4.695 -5.522 1.00 . A A . 3 ILE HA 1 1
7 1260 1 1 3 ILE HB H -0.029 -2.332 -6.379 1.00 . A A . 3 ILE HB 1 1
7 1261 1 1 3 ILE HD11 H -2.578 -2.834 -6.014 1.00 . A A . 3 ILE HD11 1 1
7 1262 1 1 3 ILE HD12 H -2.829 -3.414 -4.368 1.00 . A A . 3 ILE HD12 1 1
7 1263 1 1 3 ILE HD13 H -1.806 -2.008 -4.660 1.00 . A A . 3 ILE HD13 1 1
7 1264 1 1 3 ILE HG12 H -1.265 -4.854 -5.454 1.00 . A A . 3 ILE HG12 1 1
7 1265 1 1 3 ILE HG13 H -0.425 -3.922 -4.219 1.00 . A A . 3 ILE HG13 1 1
7 1266 1 1 3 ILE HG21 H 0.268 -5.092 -7.515 1.00 . A A . 3 ILE HG21 1 1
7 1267 1 1 3 ILE HG22 H -1.199 -4.144 -7.755 1.00 . A A . 3 ILE HG22 1 1
7 1268 1 1 3 ILE HG23 H 0.349 -3.539 -8.347 1.00 . A A . 3 ILE HG23 1 1
7 1269 1 1 3 ILE N N 1.816 -2.903 -4.512 1.00 . A A . 3 ILE N 1 1
7 1270 1 1 3 ILE O O 3.090 -4.128 -7.501 1.00 . A A . 3 ILE O 1 1
7 1271 1 1 4 VAL C C 4.973 -2.117 -7.953 1.00 . A A . 4 VAL C 1 1
7 1272 1 1 4 VAL CA C 3.600 -1.465 -8.073 1.00 . A A . 4 VAL CA 1 1
7 1273 1 1 4 VAL CB C 3.761 0.065 -7.989 1.00 . A A . 4 VAL CB 1 1
7 1274 1 1 4 VAL CG1 C 4.699 0.564 -9.078 1.00 . A A . 4 VAL CG1 1 1
7 1275 1 1 4 VAL CG2 C 2.406 0.749 -8.087 1.00 . A A . 4 VAL CG2 1 1
7 1276 1 1 4 VAL H H 2.201 -1.319 -6.492 1.00 . A A . 4 VAL H 1 1
7 1277 1 1 4 VAL HA H 3.180 -1.709 -9.038 1.00 . A A . 4 VAL HA 1 1
7 1278 1 1 4 VAL HB H 4.196 0.309 -7.031 1.00 . A A . 4 VAL HB 1 1
7 1279 1 1 4 VAL HG11 H 4.706 -0.140 -9.897 1.00 . A A . 4 VAL HG11 1 1
7 1280 1 1 4 VAL HG12 H 4.358 1.525 -9.433 1.00 . A A . 4 VAL HG12 1 1
7 1281 1 1 4 VAL HG13 H 5.697 0.660 -8.677 1.00 . A A . 4 VAL HG13 1 1
7 1282 1 1 4 VAL HG21 H 1.687 0.064 -8.511 1.00 . A A . 4 VAL HG21 1 1
7 1283 1 1 4 VAL HG22 H 2.081 1.046 -7.101 1.00 . A A . 4 VAL HG22 1 1
7 1284 1 1 4 VAL HG23 H 2.487 1.621 -8.717 1.00 . A A . 4 VAL HG23 1 1
7 1285 1 1 4 VAL N N 2.691 -1.961 -7.047 1.00 . A A . 4 VAL N 1 1
7 1286 1 1 4 VAL O O 5.513 -2.639 -8.929 1.00 . A A . 4 VAL O 1 1
7 1287 1 1 5 LYS C C 6.800 -4.188 -6.665 1.00 . A A . 5 LYS C 1 1
7 1288 1 1 5 LYS CA C 6.844 -2.673 -6.498 1.00 . A A . 5 LYS CA 1 1
7 1289 1 1 5 LYS CB C 7.324 -2.317 -5.089 1.00 . A A . 5 LYS CB 1 1
7 1290 1 1 5 LYS CD C 9.517 -1.310 -5.785 1.00 . A A . 5 LYS CD 1 1
7 1291 1 1 5 LYS CE C 10.714 -1.222 -4.850 1.00 . A A . 5 LYS CE 1 1
7 1292 1 1 5 LYS CG C 8.212 -1.086 -5.041 1.00 . A A . 5 LYS CG 1 1
7 1293 1 1 5 LYS H H 5.054 -1.653 -6.010 1.00 . A A . 5 LYS H 1 1
7 1294 1 1 5 LYS HA H 7.535 -2.263 -7.219 1.00 . A A . 5 LYS HA 1 1
7 1295 1 1 5 LYS HB2 H 6.463 -2.140 -4.462 1.00 . A A . 5 LYS HB2 1 1
7 1296 1 1 5 LYS HB3 H 7.882 -3.153 -4.691 1.00 . A A . 5 LYS HB3 1 1
7 1297 1 1 5 LYS HD2 H 9.500 -2.290 -6.239 1.00 . A A . 5 LYS HD2 1 1
7 1298 1 1 5 LYS HD3 H 9.617 -0.557 -6.555 1.00 . A A . 5 LYS HD3 1 1
7 1299 1 1 5 LYS HE2 H 10.521 -1.833 -3.982 1.00 . A A . 5 LYS HE2 1 1
7 1300 1 1 5 LYS HE3 H 11.586 -1.596 -5.367 1.00 . A A . 5 LYS HE3 1 1
7 1301 1 1 5 LYS HG2 H 7.688 -0.258 -5.497 1.00 . A A . 5 LYS HG2 1 1
7 1302 1 1 5 LYS HG3 H 8.431 -0.851 -4.009 1.00 . A A . 5 LYS HG3 1 1
7 1303 1 1 5 LYS HZ1 H 11.997 0.353 -4.367 1.00 . A A . 5 LYS HZ1 1 1
7 1304 1 1 5 LYS HZ2 H 10.545 0.847 -5.081 1.00 . A A . 5 LYS HZ2 1 1
7 1305 1 1 5 LYS HZ3 H 10.564 0.337 -3.468 1.00 . A A . 5 LYS HZ3 1 1
7 1306 1 1 5 LYS N N 5.534 -2.084 -6.749 1.00 . A A . 5 LYS N 1 1
7 1307 1 1 5 LYS NZ N 10.973 0.177 -4.411 1.00 . A A . 5 LYS NZ 1 1
7 1308 1 1 5 LYS O O 7.641 -4.771 -7.349 1.00 . A A . 5 LYS O 1 1
7 1309 1 1 6 ARG C C 5.654 -6.734 -7.568 1.00 . A A . 6 ARG C 1 1
7 1310 1 1 6 ARG CA C 5.662 -6.268 -6.116 1.00 . A A . 6 ARG CA 1 1
7 1311 1 1 6 ARG CB C 4.370 -6.704 -5.422 1.00 . A A . 6 ARG CB 1 1
7 1312 1 1 6 ARG CD C 3.530 -8.109 -3.514 1.00 . A A . 6 ARG CD 1 1
7 1313 1 1 6 ARG CG C 4.561 -7.084 -3.963 1.00 . A A . 6 ARG CG 1 1
7 1314 1 1 6 ARG CZ C 1.084 -8.315 -3.380 1.00 . A A . 6 ARG CZ 1 1
7 1315 1 1 6 ARG H H 5.175 -4.300 -5.506 1.00 . A A . 6 ARG H 1 1
7 1316 1 1 6 ARG HA H 6.502 -6.718 -5.609 1.00 . A A . 6 ARG HA 1 1
7 1317 1 1 6 ARG HB2 H 3.657 -5.894 -5.470 1.00 . A A . 6 ARG HB2 1 1
7 1318 1 1 6 ARG HB3 H 3.966 -7.559 -5.944 1.00 . A A . 6 ARG HB3 1 1
7 1319 1 1 6 ARG HD2 H 3.727 -9.042 -4.020 1.00 . A A . 6 ARG HD2 1 1
7 1320 1 1 6 ARG HD3 H 3.624 -8.250 -2.448 1.00 . A A . 6 ARG HD3 1 1
7 1321 1 1 6 ARG HE H 2.054 -6.888 -4.380 1.00 . A A . 6 ARG HE 1 1
7 1322 1 1 6 ARG HG2 H 5.548 -7.504 -3.836 1.00 . A A . 6 ARG HG2 1 1
7 1323 1 1 6 ARG HG3 H 4.463 -6.198 -3.354 1.00 . A A . 6 ARG HG3 1 1
7 1324 1 1 6 ARG HH11 H 2.114 -9.734 -2.375 1.00 . A A . 6 ARG HH11 1 1
7 1325 1 1 6 ARG HH12 H 0.389 -9.867 -2.288 1.00 . A A . 6 ARG HH12 1 1
7 1326 1 1 6 ARG HH21 H -0.218 -7.053 -4.273 1.00 . A A . 6 ARG HH21 1 1
7 1327 1 1 6 ARG HH22 H -0.937 -8.343 -3.369 1.00 . A A . 6 ARG HH22 1 1
7 1328 1 1 6 ARG N N 5.814 -4.820 -6.036 1.00 . A A . 6 ARG N 1 1
7 1329 1 1 6 ARG NE N 2.167 -7.683 -3.819 1.00 . A A . 6 ARG NE 1 1
7 1330 1 1 6 ARG NH1 N 1.206 -9.394 -2.619 1.00 . A A . 6 ARG NH1 1 1
7 1331 1 1 6 ARG NH2 N -0.123 -7.867 -3.700 1.00 . A A . 6 ARG NH2 1 1
7 1332 1 1 6 ARG O O 6.461 -7.576 -7.965 1.00 . A A . 6 ARG O 1 1
7 1333 1 1 7 PHE C C 5.973 -6.423 -10.468 1.00 . A A . 7 PHE C 1 1
7 1334 1 1 7 PHE CA C 4.624 -6.544 -9.765 1.00 . A A . 7 PHE CA 1 1
7 1335 1 1 7 PHE CB C 3.592 -5.653 -10.460 1.00 . A A . 7 PHE CB 1 1
7 1336 1 1 7 PHE CD1 C 1.858 -7.230 -11.355 1.00 . A A . 7 PHE CD1 1 1
7 1337 1 1 7 PHE CD2 C 3.244 -6.069 -12.910 1.00 . A A . 7 PHE CD2 1 1
7 1338 1 1 7 PHE CE1 C 1.204 -7.856 -12.399 1.00 . A A . 7 PHE CE1 1 1
7 1339 1 1 7 PHE CE2 C 2.592 -6.691 -13.959 1.00 . A A . 7 PHE CE2 1 1
7 1340 1 1 7 PHE CG C 2.884 -6.331 -11.598 1.00 . A A . 7 PHE CG 1 1
7 1341 1 1 7 PHE CZ C 1.572 -7.587 -13.703 1.00 . A A . 7 PHE CZ 1 1
7 1342 1 1 7 PHE H H 4.122 -5.518 -7.983 1.00 . A A . 7 PHE H 1 1
7 1343 1 1 7 PHE HA H 4.294 -7.570 -9.818 1.00 . A A . 7 PHE HA 1 1
7 1344 1 1 7 PHE HB2 H 2.848 -5.348 -9.741 1.00 . A A . 7 PHE HB2 1 1
7 1345 1 1 7 PHE HB3 H 4.089 -4.778 -10.852 1.00 . A A . 7 PHE HB3 1 1
7 1346 1 1 7 PHE HD1 H 1.569 -7.442 -10.335 1.00 . A A . 7 PHE HD1 1 1
7 1347 1 1 7 PHE HD2 H 4.042 -5.370 -13.112 1.00 . A A . 7 PHE HD2 1 1
7 1348 1 1 7 PHE HE1 H 0.406 -8.555 -12.196 1.00 . A A . 7 PHE HE1 1 1
7 1349 1 1 7 PHE HE2 H 2.883 -6.479 -14.977 1.00 . A A . 7 PHE HE2 1 1
7 1350 1 1 7 PHE HZ H 1.062 -8.073 -14.520 1.00 . A A . 7 PHE HZ 1 1
7 1351 1 1 7 PHE N N 4.738 -6.183 -8.357 1.00 . A A . 7 PHE N 1 1
7 1352 1 1 7 PHE O O 6.470 -7.386 -11.052 1.00 . A A . 7 PHE O 1 1
7 1353 1 1 8 LYS C C 8.875 -6.033 -10.614 1.00 . A A . 8 LYS C 1 1
7 1354 1 1 8 LYS CA C 7.852 -4.984 -11.038 1.00 . A A . 8 LYS CA 1 1
7 1355 1 1 8 LYS CB C 8.358 -3.586 -10.674 1.00 . A A . 8 LYS CB 1 1
7 1356 1 1 8 LYS CD C 8.422 -1.712 -12.345 1.00 . A A . 8 LYS CD 1 1
7 1357 1 1 8 LYS CE C 9.098 -0.503 -11.716 1.00 . A A . 8 LYS CE 1 1
7 1358 1 1 8 LYS CG C 7.574 -2.465 -11.333 1.00 . A A . 8 LYS CG 1 1
7 1359 1 1 8 LYS H H 6.114 -4.504 -9.928 1.00 . A A . 8 LYS H 1 1
7 1360 1 1 8 LYS HA H 7.716 -5.042 -12.107 1.00 . A A . 8 LYS HA 1 1
7 1361 1 1 8 LYS HB2 H 8.295 -3.461 -9.603 1.00 . A A . 8 LYS HB2 1 1
7 1362 1 1 8 LYS HB3 H 9.392 -3.501 -10.977 1.00 . A A . 8 LYS HB3 1 1
7 1363 1 1 8 LYS HD2 H 9.182 -2.375 -12.730 1.00 . A A . 8 LYS HD2 1 1
7 1364 1 1 8 LYS HD3 H 7.789 -1.378 -13.155 1.00 . A A . 8 LYS HD3 1 1
7 1365 1 1 8 LYS HE2 H 9.011 0.334 -12.391 1.00 . A A . 8 LYS HE2 1 1
7 1366 1 1 8 LYS HE3 H 8.597 -0.270 -10.788 1.00 . A A . 8 LYS HE3 1 1
7 1367 1 1 8 LYS HG2 H 6.718 -2.885 -11.840 1.00 . A A . 8 LYS HG2 1 1
7 1368 1 1 8 LYS HG3 H 7.241 -1.775 -10.571 1.00 . A A . 8 LYS HG3 1 1
7 1369 1 1 8 LYS HZ1 H 10.658 -1.126 -10.474 1.00 . A A . 8 LYS HZ1 1 1
7 1370 1 1 8 LYS HZ2 H 10.917 -1.449 -12.115 1.00 . A A . 8 LYS HZ2 1 1
7 1371 1 1 8 LYS HZ3 H 11.080 0.129 -11.527 1.00 . A A . 8 LYS HZ3 1 1
7 1372 1 1 8 LYS N N 6.560 -5.233 -10.408 1.00 . A A . 8 LYS N 1 1
7 1373 1 1 8 LYS NZ N 10.539 -0.755 -11.439 1.00 . A A . 8 LYS NZ 1 1
7 1374 1 1 8 LYS O O 9.729 -6.434 -11.405 1.00 . A A . 8 LYS O 1 1
7 1375 1 1 9 ILE C C 9.368 -8.863 -9.385 1.00 . A A . 9 ILE C 1 1
7 1376 1 1 9 ILE CA C 9.697 -7.478 -8.838 1.00 . A A . 9 ILE CA 1 1
7 1377 1 1 9 ILE CB C 9.657 -7.524 -7.299 1.00 . A A . 9 ILE CB 1 1
7 1378 1 1 9 ILE CD1 C 9.525 -5.879 -5.361 1.00 . A A . 9 ILE CD1 1 1
7 1379 1 1 9 ILE CG1 C 10.125 -6.190 -6.715 1.00 . A A . 9 ILE CG1 1 1
7 1380 1 1 9 ILE CG2 C 10.519 -8.666 -6.781 1.00 . A A . 9 ILE CG2 1 1
7 1381 1 1 9 ILE H H 8.078 -6.116 -8.783 1.00 . A A . 9 ILE H 1 1
7 1382 1 1 9 ILE HA H 10.697 -7.210 -9.145 1.00 . A A . 9 ILE HA 1 1
7 1383 1 1 9 ILE HB H 8.639 -7.706 -6.992 1.00 . A A . 9 ILE HB 1 1
7 1384 1 1 9 ILE HD11 H 8.897 -5.004 -5.439 1.00 . A A . 9 ILE HD11 1 1
7 1385 1 1 9 ILE HD12 H 8.934 -6.719 -5.028 1.00 . A A . 9 ILE HD12 1 1
7 1386 1 1 9 ILE HD13 H 10.317 -5.692 -4.651 1.00 . A A . 9 ILE HD13 1 1
7 1387 1 1 9 ILE HG12 H 11.198 -6.208 -6.605 1.00 . A A . 9 ILE HG12 1 1
7 1388 1 1 9 ILE HG13 H 9.850 -5.393 -7.391 1.00 . A A . 9 ILE HG13 1 1
7 1389 1 1 9 ILE HG21 H 9.908 -9.547 -6.649 1.00 . A A . 9 ILE HG21 1 1
7 1390 1 1 9 ILE HG22 H 11.304 -8.876 -7.493 1.00 . A A . 9 ILE HG22 1 1
7 1391 1 1 9 ILE HG23 H 10.957 -8.386 -5.835 1.00 . A A . 9 ILE HG23 1 1
7 1392 1 1 9 ILE N N 8.781 -6.474 -9.364 1.00 . A A . 9 ILE N 1 1
7 1393 1 1 9 ILE O O 10.263 -9.661 -9.666 1.00 . A A . 9 ILE O 1 1
7 1394 1 1 10 LEU C C 8.069 -10.619 -11.502 1.00 . A A . 10 LEU C 1 1
7 1395 1 1 10 LEU CA C 7.629 -10.430 -10.054 1.00 . A A . 10 LEU CA 1 1
7 1396 1 1 10 LEU CB C 6.107 -10.541 -9.952 1.00 . A A . 10 LEU CB 1 1
7 1397 1 1 10 LEU CD1 C 5.278 -11.684 -12.023 1.00 . A A . 10 LEU CD1 1 1
7 1398 1 1 10 LEU CD2 C 3.928 -9.853 -10.983 1.00 . A A . 10 LEU CD2 1 1
7 1399 1 1 10 LEU CG C 5.333 -10.370 -11.259 1.00 . A A . 10 LEU CG 1 1
7 1400 1 1 10 LEU H H 7.411 -8.466 -9.297 1.00 . A A . 10 LEU H 1 1
7 1401 1 1 10 LEU HA H 8.080 -11.204 -9.450 1.00 . A A . 10 LEU HA 1 1
7 1402 1 1 10 LEU HB2 H 5.873 -11.516 -9.554 1.00 . A A . 10 LEU HB2 1 1
7 1403 1 1 10 LEU HB3 H 5.767 -9.781 -9.262 1.00 . A A . 10 LEU HB3 1 1
7 1404 1 1 10 LEU HD11 H 4.302 -11.800 -12.470 1.00 . A A . 10 LEU HD11 1 1
7 1405 1 1 10 LEU HD12 H 6.031 -11.681 -12.798 1.00 . A A . 10 LEU HD12 1 1
7 1406 1 1 10 LEU HD13 H 5.464 -12.503 -11.344 1.00 . A A . 10 LEU HD13 1 1
7 1407 1 1 10 LEU HD21 H 3.863 -9.518 -9.959 1.00 . A A . 10 LEU HD21 1 1
7 1408 1 1 10 LEU HD22 H 3.712 -9.028 -11.646 1.00 . A A . 10 LEU HD22 1 1
7 1409 1 1 10 LEU HD23 H 3.214 -10.645 -11.149 1.00 . A A . 10 LEU HD23 1 1
7 1410 1 1 10 LEU HG H 5.841 -9.645 -11.879 1.00 . A A . 10 LEU HG 1 1
7 1411 1 1 10 LEU N N 8.078 -9.142 -9.537 1.00 . A A . 10 LEU N 1 1
7 1412 1 1 10 LEU O O 8.280 -11.744 -11.956 1.00 . A A . 10 LEU O 1 1
7 1413 1 1 11 VAL C C 10.134 -9.391 -13.746 1.00 . A A . 11 VAL C 1 1
7 1414 1 1 11 VAL CA C 8.623 -9.553 -13.619 1.00 . A A . 11 VAL CA 1 1
7 1415 1 1 11 VAL CB C 7.929 -8.455 -14.446 1.00 . A A . 11 VAL CB 1 1
7 1416 1 1 11 VAL CG1 C 6.419 -8.636 -14.413 1.00 . A A . 11 VAL CG1 1 1
7 1417 1 1 11 VAL CG2 C 8.320 -7.077 -13.936 1.00 . A A . 11 VAL CG2 1 1
7 1418 1 1 11 VAL H H 8.023 -8.643 -11.805 1.00 . A A . 11 VAL H 1 1
7 1419 1 1 11 VAL HA H 8.338 -10.514 -14.024 1.00 . A A . 11 VAL HA 1 1
7 1420 1 1 11 VAL HB H 8.257 -8.543 -15.472 1.00 . A A . 11 VAL HB 1 1
7 1421 1 1 11 VAL HG11 H 6.029 -8.244 -13.486 1.00 . A A . 11 VAL HG11 1 1
7 1422 1 1 11 VAL HG12 H 5.974 -8.107 -15.243 1.00 . A A . 11 VAL HG12 1 1
7 1423 1 1 11 VAL HG13 H 6.180 -9.687 -14.488 1.00 . A A . 11 VAL HG13 1 1
7 1424 1 1 11 VAL HG21 H 9.396 -6.991 -13.919 1.00 . A A . 11 VAL HG21 1 1
7 1425 1 1 11 VAL HG22 H 7.909 -6.321 -14.590 1.00 . A A . 11 VAL HG22 1 1
7 1426 1 1 11 VAL HG23 H 7.932 -6.939 -12.938 1.00 . A A . 11 VAL HG23 1 1
7 1427 1 1 11 VAL N N 8.206 -9.511 -12.223 1.00 . A A . 11 VAL N 1 1
7 1428 1 1 11 VAL O O 10.719 -9.723 -14.777 1.00 . A A . 11 VAL O 1 1
8 1429 1 1 1 GLY C C 2.208 -2.601 -0.361 1.00 . A A . 1 GLY C 1 1
8 1430 1 1 1 GLY CA C 2.379 -3.498 0.850 1.00 . A A . 1 GLY CA 1 1
8 1431 1 1 1 GLY H1 H 0.896 -4.686 1.782 1.00 . A A . 1 GLY H1 1 1
8 1432 1 1 1 GLY HA2 H 2.339 -2.891 1.742 1.00 . A A . 1 GLY HA2 1 1
8 1433 1 1 1 GLY HA3 H 3.346 -3.976 0.794 1.00 . A A . 1 GLY HA3 1 1
8 1434 1 1 1 GLY N N 1.355 -4.522 0.932 1.00 . A A . 1 GLY N 1 1
8 1435 1 1 1 GLY O O 1.425 -1.651 -0.333 1.00 . A A . 1 GLY O 1 1
8 1436 1 1 2 PHE C C 2.645 -3.014 -3.864 1.00 . A A . 2 PHE C 1 1
8 1437 1 1 2 PHE CA C 2.869 -2.115 -2.652 1.00 . A A . 2 PHE CA 1 1
8 1438 1 1 2 PHE CB C 4.152 -1.301 -2.837 1.00 . A A . 2 PHE CB 1 1
8 1439 1 1 2 PHE CD1 C 4.448 1.085 -2.119 1.00 . A A . 2 PHE CD1 1 1
8 1440 1 1 2 PHE CD2 C 3.138 0.641 -4.061 1.00 . A A . 2 PHE CD2 1 1
8 1441 1 1 2 PHE CE1 C 4.226 2.441 -2.275 1.00 . A A . 2 PHE CE1 1 1
8 1442 1 1 2 PHE CE2 C 2.913 1.995 -4.222 1.00 . A A . 2 PHE CE2 1 1
8 1443 1 1 2 PHE CG C 3.908 0.171 -3.009 1.00 . A A . 2 PHE CG 1 1
8 1444 1 1 2 PHE CZ C 3.456 2.896 -3.327 1.00 . A A . 2 PHE CZ 1 1
8 1445 1 1 2 PHE H H 3.548 -3.672 -1.388 1.00 . A A . 2 PHE H 1 1
8 1446 1 1 2 PHE HA H 2.034 -1.438 -2.561 1.00 . A A . 2 PHE HA 1 1
8 1447 1 1 2 PHE HB2 H 4.782 -1.433 -1.970 1.00 . A A . 2 PHE HB2 1 1
8 1448 1 1 2 PHE HB3 H 4.672 -1.657 -3.713 1.00 . A A . 2 PHE HB3 1 1
8 1449 1 1 2 PHE HD1 H 5.051 0.730 -1.294 1.00 . A A . 2 PHE HD1 1 1
8 1450 1 1 2 PHE HD2 H 2.711 -0.062 -4.761 1.00 . A A . 2 PHE HD2 1 1
8 1451 1 1 2 PHE HE1 H 4.653 3.142 -1.573 1.00 . A A . 2 PHE HE1 1 1
8 1452 1 1 2 PHE HE2 H 2.310 2.349 -5.045 1.00 . A A . 2 PHE HE2 1 1
8 1453 1 1 2 PHE HZ H 3.282 3.954 -3.451 1.00 . A A . 2 PHE HZ 1 1
8 1454 1 1 2 PHE N N 2.942 -2.902 -1.427 1.00 . A A . 2 PHE N 1 1
8 1455 1 1 2 PHE O O 3.509 -3.813 -4.225 1.00 . A A . 2 PHE O 1 1
8 1456 1 1 3 ILE C C 2.058 -3.348 -6.831 1.00 . A A . 3 ILE C 1 1
8 1457 1 1 3 ILE CA C 1.141 -3.677 -5.658 1.00 . A A . 3 ILE CA 1 1
8 1458 1 1 3 ILE CB C -0.322 -3.456 -6.087 1.00 . A A . 3 ILE CB 1 1
8 1459 1 1 3 ILE CD1 C -2.473 -2.970 -4.816 1.00 . A A . 3 ILE CD1 1 1
8 1460 1 1 3 ILE CG1 C -1.274 -3.880 -4.967 1.00 . A A . 3 ILE CG1 1 1
8 1461 1 1 3 ILE CG2 C -0.621 -4.226 -7.364 1.00 . A A . 3 ILE CG2 1 1
8 1462 1 1 3 ILE H H 0.831 -2.223 -4.151 1.00 . A A . 3 ILE H 1 1
8 1463 1 1 3 ILE HA H 1.266 -4.718 -5.398 1.00 . A A . 3 ILE HA 1 1
8 1464 1 1 3 ILE HB H -0.460 -2.405 -6.288 1.00 . A A . 3 ILE HB 1 1
8 1465 1 1 3 ILE HD11 H -2.985 -2.889 -5.763 1.00 . A A . 3 ILE HD11 1 1
8 1466 1 1 3 ILE HD12 H -3.146 -3.381 -4.077 1.00 . A A . 3 ILE HD12 1 1
8 1467 1 1 3 ILE HD13 H -2.144 -1.992 -4.499 1.00 . A A . 3 ILE HD13 1 1
8 1468 1 1 3 ILE HG12 H -1.637 -4.875 -5.169 1.00 . A A . 3 ILE HG12 1 1
8 1469 1 1 3 ILE HG13 H -0.737 -3.881 -4.029 1.00 . A A . 3 ILE HG13 1 1
8 1470 1 1 3 ILE HG21 H -0.085 -3.779 -8.188 1.00 . A A . 3 ILE HG21 1 1
8 1471 1 1 3 ILE HG22 H -0.308 -5.253 -7.247 1.00 . A A . 3 ILE HG22 1 1
8 1472 1 1 3 ILE HG23 H -1.682 -4.194 -7.564 1.00 . A A . 3 ILE HG23 1 1
8 1473 1 1 3 ILE N N 1.479 -2.877 -4.486 1.00 . A A . 3 ILE N 1 1
8 1474 1 1 3 ILE O O 2.388 -4.218 -7.637 1.00 . A A . 3 ILE O 1 1
8 1475 1 1 4 VAL C C 4.739 -2.256 -7.850 1.00 . A A . 4 VAL C 1 1
8 1476 1 1 4 VAL CA C 3.351 -1.643 -7.992 1.00 . A A . 4 VAL CA 1 1
8 1477 1 1 4 VAL CB C 3.479 -0.108 -8.014 1.00 . A A . 4 VAL CB 1 1
8 1478 1 1 4 VAL CG1 C 4.424 0.332 -9.121 1.00 . A A . 4 VAL CG1 1 1
8 1479 1 1 4 VAL CG2 C 2.112 0.538 -8.181 1.00 . A A . 4 VAL CG2 1 1
8 1480 1 1 4 VAL H H 2.172 -1.439 -6.246 1.00 . A A . 4 VAL H 1 1
8 1481 1 1 4 VAL HA H 2.921 -1.961 -8.931 1.00 . A A . 4 VAL HA 1 1
8 1482 1 1 4 VAL HB H 3.892 0.212 -7.069 1.00 . A A . 4 VAL HB 1 1
8 1483 1 1 4 VAL HG11 H 4.079 -0.059 -10.067 1.00 . A A . 4 VAL HG11 1 1
8 1484 1 1 4 VAL HG12 H 4.449 1.411 -9.165 1.00 . A A . 4 VAL HG12 1 1
8 1485 1 1 4 VAL HG13 H 5.417 -0.042 -8.917 1.00 . A A . 4 VAL HG13 1 1
8 1486 1 1 4 VAL HG21 H 1.909 1.175 -7.333 1.00 . A A . 4 VAL HG21 1 1
8 1487 1 1 4 VAL HG22 H 2.100 1.127 -9.086 1.00 . A A . 4 VAL HG22 1 1
8 1488 1 1 4 VAL HG23 H 1.355 -0.231 -8.243 1.00 . A A . 4 VAL HG23 1 1
8 1489 1 1 4 VAL N N 2.469 -2.087 -6.919 1.00 . A A . 4 VAL N 1 1
8 1490 1 1 4 VAL O O 5.216 -2.954 -8.745 1.00 . A A . 4 VAL O 1 1
8 1491 1 1 5 LYS C C 6.743 -4.036 -6.605 1.00 . A A . 5 LYS C 1 1
8 1492 1 1 5 LYS CA C 6.719 -2.518 -6.458 1.00 . A A . 5 LYS CA 1 1
8 1493 1 1 5 LYS CB C 7.179 -2.123 -5.053 1.00 . A A . 5 LYS CB 1 1
8 1494 1 1 5 LYS CD C 7.120 -2.615 -2.590 1.00 . A A . 5 LYS CD 1 1
8 1495 1 1 5 LYS CE C 8.529 -3.003 -2.168 1.00 . A A . 5 LYS CE 1 1
8 1496 1 1 5 LYS CG C 6.794 -3.129 -3.982 1.00 . A A . 5 LYS CG 1 1
8 1497 1 1 5 LYS H H 4.952 -1.428 -6.043 1.00 . A A . 5 LYS H 1 1
8 1498 1 1 5 LYS HA H 7.393 -2.087 -7.182 1.00 . A A . 5 LYS HA 1 1
8 1499 1 1 5 LYS HB2 H 8.254 -2.023 -5.053 1.00 . A A . 5 LYS HB2 1 1
8 1500 1 1 5 LYS HB3 H 6.738 -1.170 -4.797 1.00 . A A . 5 LYS HB3 1 1
8 1501 1 1 5 LYS HD2 H 7.040 -1.538 -2.585 1.00 . A A . 5 LYS HD2 1 1
8 1502 1 1 5 LYS HD3 H 6.415 -3.033 -1.886 1.00 . A A . 5 LYS HD3 1 1
8 1503 1 1 5 LYS HE2 H 9.200 -2.825 -2.994 1.00 . A A . 5 LYS HE2 1 1
8 1504 1 1 5 LYS HE3 H 8.821 -2.391 -1.328 1.00 . A A . 5 LYS HE3 1 1
8 1505 1 1 5 LYS HG2 H 5.733 -3.319 -4.044 1.00 . A A . 5 LYS HG2 1 1
8 1506 1 1 5 LYS HG3 H 7.336 -4.048 -4.153 1.00 . A A . 5 LYS HG3 1 1
8 1507 1 1 5 LYS HZ1 H 8.569 -5.042 -2.620 1.00 . A A . 5 LYS HZ1 1 1
8 1508 1 1 5 LYS HZ2 H 9.511 -4.619 -1.280 1.00 . A A . 5 LYS HZ2 1 1
8 1509 1 1 5 LYS HZ3 H 7.826 -4.682 -1.143 1.00 . A A . 5 LYS HZ3 1 1
8 1510 1 1 5 LYS N N 5.384 -1.991 -6.719 1.00 . A A . 5 LYS N 1 1
8 1511 1 1 5 LYS NZ N 8.615 -4.437 -1.776 1.00 . A A . 5 LYS NZ 1 1
8 1512 1 1 5 LYS O O 7.745 -4.611 -7.030 1.00 . A A . 5 LYS O 1 1
8 1513 1 1 6 ARG C C 5.561 -6.584 -7.801 1.00 . A A . 6 ARG C 1 1
8 1514 1 1 6 ARG CA C 5.529 -6.129 -6.345 1.00 . A A . 6 ARG CA 1 1
8 1515 1 1 6 ARG CB C 4.241 -6.612 -5.676 1.00 . A A . 6 ARG CB 1 1
8 1516 1 1 6 ARG CD C 5.309 -6.326 -3.419 1.00 . A A . 6 ARG CD 1 1
8 1517 1 1 6 ARG CG C 4.462 -7.227 -4.303 1.00 . A A . 6 ARG CG 1 1
8 1518 1 1 6 ARG CZ C 4.705 -7.185 -1.197 1.00 . A A . 6 ARG CZ 1 1
8 1519 1 1 6 ARG H H 4.869 -4.163 -5.920 1.00 . A A . 6 ARG H 1 1
8 1520 1 1 6 ARG HA H 6.375 -6.557 -5.828 1.00 . A A . 6 ARG HA 1 1
8 1521 1 1 6 ARG HB2 H 3.569 -5.774 -5.567 1.00 . A A . 6 ARG HB2 1 1
8 1522 1 1 6 ARG HB3 H 3.778 -7.354 -6.309 1.00 . A A . 6 ARG HB3 1 1
8 1523 1 1 6 ARG HD2 H 6.301 -6.747 -3.344 1.00 . A A . 6 ARG HD2 1 1
8 1524 1 1 6 ARG HD3 H 5.367 -5.348 -3.875 1.00 . A A . 6 ARG HD3 1 1
8 1525 1 1 6 ARG HE H 4.388 -5.318 -1.821 1.00 . A A . 6 ARG HE 1 1
8 1526 1 1 6 ARG HG2 H 3.503 -7.379 -3.829 1.00 . A A . 6 ARG HG2 1 1
8 1527 1 1 6 ARG HG3 H 4.962 -8.176 -4.420 1.00 . A A . 6 ARG HG3 1 1
8 1528 1 1 6 ARG HH11 H 5.583 -8.532 -2.419 1.00 . A A . 6 ARG HH11 1 1
8 1529 1 1 6 ARG HH12 H 5.152 -9.125 -0.849 1.00 . A A . 6 ARG HH12 1 1
8 1530 1 1 6 ARG HH21 H 3.816 -6.086 0.249 1.00 . A A . 6 ARG HH21 1 1
8 1531 1 1 6 ARG HH22 H 4.146 -7.733 0.667 1.00 . A A . 6 ARG HH22 1 1
8 1532 1 1 6 ARG N N 5.634 -4.678 -6.252 1.00 . A A . 6 ARG N 1 1
8 1533 1 1 6 ARG NE N 4.749 -6.191 -2.077 1.00 . A A . 6 ARG NE 1 1
8 1534 1 1 6 ARG NH1 N 5.186 -8.379 -1.515 1.00 . A A . 6 ARG NH1 1 1
8 1535 1 1 6 ARG NH2 N 4.179 -6.985 0.005 1.00 . A A . 6 ARG NH2 1 1
8 1536 1 1 6 ARG O O 6.396 -7.401 -8.189 1.00 . A A . 6 ARG O 1 1
8 1537 1 1 7 PHE C C 5.925 -6.244 -10.692 1.00 . A A . 7 PHE C 1 1
8 1538 1 1 7 PHE CA C 4.566 -6.402 -10.015 1.00 . A A . 7 PHE CA 1 1
8 1539 1 1 7 PHE CB C 3.527 -5.531 -10.723 1.00 . A A . 7 PHE CB 1 1
8 1540 1 1 7 PHE CD1 C 2.083 -7.346 -11.680 1.00 . A A . 7 PHE CD1 1 1
8 1541 1 1 7 PHE CD2 C 3.005 -5.728 -13.169 1.00 . A A . 7 PHE CD2 1 1
8 1542 1 1 7 PHE CE1 C 1.467 -7.979 -12.743 1.00 . A A . 7 PHE CE1 1 1
8 1543 1 1 7 PHE CE2 C 2.391 -6.356 -14.236 1.00 . A A . 7 PHE CE2 1 1
8 1544 1 1 7 PHE CG C 2.858 -6.215 -11.881 1.00 . A A . 7 PHE CG 1 1
8 1545 1 1 7 PHE CZ C 1.621 -7.483 -14.023 1.00 . A A . 7 PHE CZ 1 1
8 1546 1 1 7 PHE H H 4.006 -5.404 -8.234 1.00 . A A . 7 PHE H 1 1
8 1547 1 1 7 PHE HA H 4.263 -7.436 -10.082 1.00 . A A . 7 PHE HA 1 1
8 1548 1 1 7 PHE HB2 H 2.760 -5.251 -10.016 1.00 . A A . 7 PHE HB2 1 1
8 1549 1 1 7 PHE HB3 H 4.009 -4.640 -11.096 1.00 . A A . 7 PHE HB3 1 1
8 1550 1 1 7 PHE HD1 H 1.962 -7.735 -10.679 1.00 . A A . 7 PHE HD1 1 1
8 1551 1 1 7 PHE HD2 H 3.607 -4.847 -13.338 1.00 . A A . 7 PHE HD2 1 1
8 1552 1 1 7 PHE HE1 H 0.866 -8.860 -12.573 1.00 . A A . 7 PHE HE1 1 1
8 1553 1 1 7 PHE HE2 H 2.513 -5.967 -15.236 1.00 . A A . 7 PHE HE2 1 1
8 1554 1 1 7 PHE HZ H 1.140 -7.975 -14.855 1.00 . A A . 7 PHE HZ 1 1
8 1555 1 1 7 PHE N N 4.645 -6.050 -8.602 1.00 . A A . 7 PHE N 1 1
8 1556 1 1 7 PHE O O 6.325 -7.073 -11.509 1.00 . A A . 7 PHE O 1 1
8 1557 1 1 8 LYS C C 8.956 -5.954 -10.473 1.00 . A A . 8 LYS C 1 1
8 1558 1 1 8 LYS CA C 7.944 -4.903 -10.917 1.00 . A A . 8 LYS CA 1 1
8 1559 1 1 8 LYS CB C 8.425 -3.509 -10.506 1.00 . A A . 8 LYS CB 1 1
8 1560 1 1 8 LYS CD C 8.607 -1.098 -11.185 1.00 . A A . 8 LYS CD 1 1
8 1561 1 1 8 LYS CE C 7.802 0.104 -11.654 1.00 . A A . 8 LYS CE 1 1
8 1562 1 1 8 LYS CG C 7.818 -2.388 -11.331 1.00 . A A . 8 LYS CG 1 1
8 1563 1 1 8 LYS H H 6.257 -4.547 -9.688 1.00 . A A . 8 LYS H 1 1
8 1564 1 1 8 LYS HA H 7.852 -4.940 -11.992 1.00 . A A . 8 LYS HA 1 1
8 1565 1 1 8 LYS HB2 H 8.170 -3.345 -9.469 1.00 . A A . 8 LYS HB2 1 1
8 1566 1 1 8 LYS HB3 H 9.500 -3.467 -10.615 1.00 . A A . 8 LYS HB3 1 1
8 1567 1 1 8 LYS HD2 H 8.866 -0.960 -10.145 1.00 . A A . 8 LYS HD2 1 1
8 1568 1 1 8 LYS HD3 H 9.510 -1.169 -11.776 1.00 . A A . 8 LYS HD3 1 1
8 1569 1 1 8 LYS HE2 H 6.829 0.073 -11.189 1.00 . A A . 8 LYS HE2 1 1
8 1570 1 1 8 LYS HE3 H 8.317 1.005 -11.353 1.00 . A A . 8 LYS HE3 1 1
8 1571 1 1 8 LYS HG2 H 7.815 -2.679 -12.371 1.00 . A A . 8 LYS HG2 1 1
8 1572 1 1 8 LYS HG3 H 6.804 -2.218 -10.999 1.00 . A A . 8 LYS HG3 1 1
8 1573 1 1 8 LYS HZ1 H 8.435 0.601 -13.582 1.00 . A A . 8 LYS HZ1 1 1
8 1574 1 1 8 LYS HZ2 H 7.585 -0.860 -13.495 1.00 . A A . 8 LYS HZ2 1 1
8 1575 1 1 8 LYS HZ3 H 6.754 0.611 -13.389 1.00 . A A . 8 LYS HZ3 1 1
8 1576 1 1 8 LYS N N 6.630 -5.172 -10.345 1.00 . A A . 8 LYS N 1 1
8 1577 1 1 8 LYS NZ N 7.632 0.115 -13.133 1.00 . A A . 8 LYS NZ 1 1
8 1578 1 1 8 LYS O O 9.829 -6.353 -11.244 1.00 . A A . 8 LYS O 1 1
8 1579 1 1 9 ILE C C 9.469 -8.774 -9.299 1.00 . A A . 9 ILE C 1 1
8 1580 1 1 9 ILE CA C 9.735 -7.405 -8.682 1.00 . A A . 9 ILE CA 1 1
8 1581 1 1 9 ILE CB C 9.604 -7.510 -7.152 1.00 . A A . 9 ILE CB 1 1
8 1582 1 1 9 ILE CD1 C 9.473 -5.955 -5.141 1.00 . A A . 9 ILE CD1 1 1
8 1583 1 1 9 ILE CG1 C 10.109 -6.229 -6.485 1.00 . A A . 9 ILE CG1 1 1
8 1584 1 1 9 ILE CG2 C 10.370 -8.719 -6.636 1.00 . A A . 9 ILE CG2 1 1
8 1585 1 1 9 ILE H H 8.116 -6.042 -8.661 1.00 . A A . 9 ILE H 1 1
8 1586 1 1 9 ILE HA H 10.747 -7.107 -8.917 1.00 . A A . 9 ILE HA 1 1
8 1587 1 1 9 ILE HB H 8.560 -7.645 -6.911 1.00 . A A . 9 ILE HB 1 1
8 1588 1 1 9 ILE HD11 H 9.849 -6.660 -4.414 1.00 . A A . 9 ILE HD11 1 1
8 1589 1 1 9 ILE HD12 H 9.713 -4.950 -4.826 1.00 . A A . 9 ILE HD12 1 1
8 1590 1 1 9 ILE HD13 H 8.401 -6.060 -5.222 1.00 . A A . 9 ILE HD13 1 1
8 1591 1 1 9 ILE HG12 H 11.175 -6.303 -6.338 1.00 . A A . 9 ILE HG12 1 1
8 1592 1 1 9 ILE HG13 H 9.897 -5.389 -7.131 1.00 . A A . 9 ILE HG13 1 1
8 1593 1 1 9 ILE HG21 H 9.896 -9.623 -6.990 1.00 . A A . 9 ILE HG21 1 1
8 1594 1 1 9 ILE HG22 H 11.387 -8.681 -6.995 1.00 . A A . 9 ILE HG22 1 1
8 1595 1 1 9 ILE HG23 H 10.369 -8.712 -5.556 1.00 . A A . 9 ILE HG23 1 1
8 1596 1 1 9 ILE N N 8.832 -6.398 -9.227 1.00 . A A . 9 ILE N 1 1
8 1597 1 1 9 ILE O O 10.386 -9.438 -9.783 1.00 . A A . 9 ILE O 1 1
8 1598 1 1 10 LEU C C 8.338 -10.633 -11.266 1.00 . A A . 10 LEU C 1 1
8 1599 1 1 10 LEU CA C 7.818 -10.479 -9.841 1.00 . A A . 10 LEU CA 1 1
8 1600 1 1 10 LEU CB C 6.296 -10.627 -9.822 1.00 . A A . 10 LEU CB 1 1
8 1601 1 1 10 LEU CD1 C 5.816 -10.130 -7.413 1.00 . A A . 10 LEU CD1 1 1
8 1602 1 1 10 LEU CD2 C 4.231 -11.543 -8.734 1.00 . A A . 10 LEU CD2 1 1
8 1603 1 1 10 LEU CG C 5.689 -11.160 -8.524 1.00 . A A . 10 LEU CG 1 1
8 1604 1 1 10 LEU H H 7.520 -8.616 -8.882 1.00 . A A . 10 LEU H 1 1
8 1605 1 1 10 LEU HA H 8.254 -11.252 -9.226 1.00 . A A . 10 LEU HA 1 1
8 1606 1 1 10 LEU HB2 H 5.867 -9.655 -10.013 1.00 . A A . 10 LEU HB2 1 1
8 1607 1 1 10 LEU HB3 H 6.020 -11.303 -10.619 1.00 . A A . 10 LEU HB3 1 1
8 1608 1 1 10 LEU HD11 H 5.186 -9.281 -7.634 1.00 . A A . 10 LEU HD11 1 1
8 1609 1 1 10 LEU HD12 H 5.510 -10.571 -6.476 1.00 . A A . 10 LEU HD12 1 1
8 1610 1 1 10 LEU HD13 H 6.844 -9.806 -7.338 1.00 . A A . 10 LEU HD13 1 1
8 1611 1 1 10 LEU HD21 H 4.147 -12.618 -8.799 1.00 . A A . 10 LEU HD21 1 1
8 1612 1 1 10 LEU HD22 H 3.642 -11.185 -7.903 1.00 . A A . 10 LEU HD22 1 1
8 1613 1 1 10 LEU HD23 H 3.871 -11.098 -9.649 1.00 . A A . 10 LEU HD23 1 1
8 1614 1 1 10 LEU HG H 6.228 -12.047 -8.219 1.00 . A A . 10 LEU HG 1 1
8 1615 1 1 10 LEU N N 8.207 -9.189 -9.281 1.00 . A A . 10 LEU N 1 1
8 1616 1 1 10 LEU O O 8.936 -11.652 -11.614 1.00 . A A . 10 LEU O 1 1
8 1617 1 1 11 VAL C C 10.072 -9.510 -13.565 1.00 . A A . 11 VAL C 1 1
8 1618 1 1 11 VAL CA C 8.556 -9.634 -13.476 1.00 . A A . 11 VAL CA 1 1
8 1619 1 1 11 VAL CB C 7.909 -8.499 -14.291 1.00 . A A . 11 VAL CB 1 1
8 1620 1 1 11 VAL CG1 C 6.393 -8.564 -14.189 1.00 . A A . 11 VAL CG1 1 1
8 1621 1 1 11 VAL CG2 C 8.425 -7.147 -13.823 1.00 . A A . 11 VAL CG2 1 1
8 1622 1 1 11 VAL H H 7.626 -8.829 -11.753 1.00 . A A . 11 VAL H 1 1
8 1623 1 1 11 VAL HA H 8.255 -10.577 -13.910 1.00 . A A . 11 VAL HA 1 1
8 1624 1 1 11 VAL HB H 8.183 -8.626 -15.328 1.00 . A A . 11 VAL HB 1 1
8 1625 1 1 11 VAL HG11 H 6.111 -9.369 -13.526 1.00 . A A . 11 VAL HG11 1 1
8 1626 1 1 11 VAL HG12 H 6.018 -7.629 -13.799 1.00 . A A . 11 VAL HG12 1 1
8 1627 1 1 11 VAL HG13 H 5.973 -8.740 -15.168 1.00 . A A . 11 VAL HG13 1 1
8 1628 1 1 11 VAL HG21 H 9.485 -7.077 -14.022 1.00 . A A . 11 VAL HG21 1 1
8 1629 1 1 11 VAL HG22 H 7.907 -6.361 -14.352 1.00 . A A . 11 VAL HG22 1 1
8 1630 1 1 11 VAL HG23 H 8.251 -7.042 -12.762 1.00 . A A . 11 VAL HG23 1 1
8 1631 1 1 11 VAL N N 8.108 -9.614 -12.088 1.00 . A A . 11 VAL N 1 1
8 1632 1 1 11 VAL O O 10.729 -10.285 -14.260 1.00 . A A . 11 VAL O 1 1
9 1633 1 1 1 GLY C C 1.665 -1.547 -0.874 1.00 . A A . 1 GLY C 1 1
9 1634 1 1 1 GLY CA C 0.791 -0.315 -0.997 1.00 . A A . 1 GLY CA 1 1
9 1635 1 1 1 GLY H1 H 0.996 1.348 0.298 1.00 . A A . 1 GLY H1 1 1
9 1636 1 1 1 GLY HA2 H -0.138 -0.491 -0.476 1.00 . A A . 1 GLY HA2 1 1
9 1637 1 1 1 GLY HA3 H 0.579 -0.141 -2.042 1.00 . A A . 1 GLY HA3 1 1
9 1638 1 1 1 GLY N N 1.421 0.870 -0.444 1.00 . A A . 1 GLY N 1 1
9 1639 1 1 1 GLY O O 2.197 -1.835 0.198 1.00 . A A . 1 GLY O 1 1
9 1640 1 1 2 PHE C C 2.683 -4.094 -3.383 1.00 . A A . 2 PHE C 1 1
9 1641 1 1 2 PHE CA C 2.627 -3.488 -1.984 1.00 . A A . 2 PHE CA 1 1
9 1642 1 1 2 PHE CB C 2.068 -4.512 -0.994 1.00 . A A . 2 PHE CB 1 1
9 1643 1 1 2 PHE CD1 C 4.099 -4.703 0.467 1.00 . A A . 2 PHE CD1 1 1
9 1644 1 1 2 PHE CD2 C 3.157 -6.701 -0.430 1.00 . A A . 2 PHE CD2 1 1
9 1645 1 1 2 PHE CE1 C 5.077 -5.444 1.102 1.00 . A A . 2 PHE CE1 1 1
9 1646 1 1 2 PHE CE2 C 4.132 -7.448 0.204 1.00 . A A . 2 PHE CE2 1 1
9 1647 1 1 2 PHE CG C 3.129 -5.322 -0.305 1.00 . A A . 2 PHE CG 1 1
9 1648 1 1 2 PHE CZ C 5.094 -6.819 0.970 1.00 . A A . 2 PHE CZ 1 1
9 1649 1 1 2 PHE H H 1.364 -1.997 -2.799 1.00 . A A . 2 PHE H 1 1
9 1650 1 1 2 PHE HA H 3.627 -3.217 -1.682 1.00 . A A . 2 PHE HA 1 1
9 1651 1 1 2 PHE HB2 H 1.500 -3.996 -0.235 1.00 . A A . 2 PHE HB2 1 1
9 1652 1 1 2 PHE HB3 H 1.419 -5.194 -1.522 1.00 . A A . 2 PHE HB3 1 1
9 1653 1 1 2 PHE HD1 H 4.087 -3.627 0.571 1.00 . A A . 2 PHE HD1 1 1
9 1654 1 1 2 PHE HD2 H 2.406 -7.195 -1.030 1.00 . A A . 2 PHE HD2 1 1
9 1655 1 1 2 PHE HE1 H 5.827 -4.949 1.700 1.00 . A A . 2 PHE HE1 1 1
9 1656 1 1 2 PHE HE2 H 4.143 -8.523 0.098 1.00 . A A . 2 PHE HE2 1 1
9 1657 1 1 2 PHE HZ H 5.857 -7.401 1.466 1.00 . A A . 2 PHE HZ 1 1
9 1658 1 1 2 PHE N N 1.813 -2.278 -1.974 1.00 . A A . 2 PHE N 1 1
9 1659 1 1 2 PHE O O 3.727 -4.579 -3.819 1.00 . A A . 2 PHE O 1 1
9 1660 1 1 3 ILE C C 2.558 -4.021 -6.325 1.00 . A A . 3 ILE C 1 1
9 1661 1 1 3 ILE CA C 1.472 -4.609 -5.430 1.00 . A A . 3 ILE CA 1 1
9 1662 1 1 3 ILE CB C 0.096 -4.338 -6.066 1.00 . A A . 3 ILE CB 1 1
9 1663 1 1 3 ILE CD1 C -2.268 -4.177 -5.136 1.00 . A A . 3 ILE CD1 1 1
9 1664 1 1 3 ILE CG1 C -1.009 -5.008 -5.246 1.00 . A A . 3 ILE CG1 1 1
9 1665 1 1 3 ILE CG2 C 0.071 -4.834 -7.504 1.00 . A A . 3 ILE CG2 1 1
9 1666 1 1 3 ILE H H 0.754 -3.663 -3.678 1.00 . A A . 3 ILE H 1 1
9 1667 1 1 3 ILE HA H 1.613 -5.678 -5.365 1.00 . A A . 3 ILE HA 1 1
9 1668 1 1 3 ILE HB H -0.068 -3.272 -6.074 1.00 . A A . 3 ILE HB 1 1
9 1669 1 1 3 ILE HD11 H -3.041 -4.757 -4.654 1.00 . A A . 3 ILE HD11 1 1
9 1670 1 1 3 ILE HD12 H -2.065 -3.292 -4.551 1.00 . A A . 3 ILE HD12 1 1
9 1671 1 1 3 ILE HD13 H -2.597 -3.889 -6.123 1.00 . A A . 3 ILE HD13 1 1
9 1672 1 1 3 ILE HG12 H -1.272 -5.947 -5.707 1.00 . A A . 3 ILE HG12 1 1
9 1673 1 1 3 ILE HG13 H -0.643 -5.193 -4.246 1.00 . A A . 3 ILE HG13 1 1
9 1674 1 1 3 ILE HG21 H 0.691 -4.195 -8.115 1.00 . A A . 3 ILE HG21 1 1
9 1675 1 1 3 ILE HG22 H 0.446 -5.845 -7.543 1.00 . A A . 3 ILE HG22 1 1
9 1676 1 1 3 ILE HG23 H -0.944 -4.812 -7.874 1.00 . A A . 3 ILE HG23 1 1
9 1677 1 1 3 ILE N N 1.552 -4.063 -4.080 1.00 . A A . 3 ILE N 1 1
9 1678 1 1 3 ILE O O 3.202 -4.739 -7.091 1.00 . A A . 3 ILE O 1 1
9 1679 1 1 4 VAL C C 5.128 -2.697 -6.878 1.00 . A A . 4 VAL C 1 1
9 1680 1 1 4 VAL CA C 3.767 -2.026 -7.022 1.00 . A A . 4 VAL CA 1 1
9 1681 1 1 4 VAL CB C 3.891 -0.545 -6.619 1.00 . A A . 4 VAL CB 1 1
9 1682 1 1 4 VAL CG1 C 4.970 0.143 -7.441 1.00 . A A . 4 VAL CG1 1 1
9 1683 1 1 4 VAL CG2 C 2.555 0.164 -6.777 1.00 . A A . 4 VAL CG2 1 1
9 1684 1 1 4 VAL H H 2.212 -2.192 -5.595 1.00 . A A . 4 VAL H 1 1
9 1685 1 1 4 VAL HA H 3.461 -2.072 -8.057 1.00 . A A . 4 VAL HA 1 1
9 1686 1 1 4 VAL HB H 4.178 -0.498 -5.579 1.00 . A A . 4 VAL HB 1 1
9 1687 1 1 4 VAL HG11 H 5.924 -0.324 -7.247 1.00 . A A . 4 VAL HG11 1 1
9 1688 1 1 4 VAL HG12 H 4.733 0.055 -8.491 1.00 . A A . 4 VAL HG12 1 1
9 1689 1 1 4 VAL HG13 H 5.019 1.187 -7.170 1.00 . A A . 4 VAL HG13 1 1
9 1690 1 1 4 VAL HG21 H 2.579 1.102 -6.242 1.00 . A A . 4 VAL HG21 1 1
9 1691 1 1 4 VAL HG22 H 2.369 0.352 -7.824 1.00 . A A . 4 VAL HG22 1 1
9 1692 1 1 4 VAL HG23 H 1.768 -0.458 -6.378 1.00 . A A . 4 VAL HG23 1 1
9 1693 1 1 4 VAL N N 2.757 -2.711 -6.223 1.00 . A A . 4 VAL N 1 1
9 1694 1 1 4 VAL O O 5.852 -2.874 -7.858 1.00 . A A . 4 VAL O 1 1
9 1695 1 1 5 LYS C C 6.781 -5.122 -5.980 1.00 . A A . 5 LYS C 1 1
9 1696 1 1 5 LYS CA C 6.746 -3.722 -5.376 1.00 . A A . 5 LYS CA 1 1
9 1697 1 1 5 LYS CB C 6.989 -3.801 -3.867 1.00 . A A . 5 LYS CB 1 1
9 1698 1 1 5 LYS CD C 7.238 -1.753 -2.434 1.00 . A A . 5 LYS CD 1 1
9 1699 1 1 5 LYS CE C 7.655 -0.321 -2.731 1.00 . A A . 5 LYS CE 1 1
9 1700 1 1 5 LYS CG C 7.944 -2.740 -3.348 1.00 . A A . 5 LYS CG 1 1
9 1701 1 1 5 LYS H H 4.852 -2.900 -4.908 1.00 . A A . 5 LYS H 1 1
9 1702 1 1 5 LYS HA H 7.527 -3.129 -5.827 1.00 . A A . 5 LYS HA 1 1
9 1703 1 1 5 LYS HB2 H 6.044 -3.686 -3.356 1.00 . A A . 5 LYS HB2 1 1
9 1704 1 1 5 LYS HB3 H 7.400 -4.772 -3.630 1.00 . A A . 5 LYS HB3 1 1
9 1705 1 1 5 LYS HD2 H 6.171 -1.842 -2.577 1.00 . A A . 5 LYS HD2 1 1
9 1706 1 1 5 LYS HD3 H 7.486 -1.985 -1.407 1.00 . A A . 5 LYS HD3 1 1
9 1707 1 1 5 LYS HE2 H 8.563 -0.338 -3.314 1.00 . A A . 5 LYS HE2 1 1
9 1708 1 1 5 LYS HE3 H 6.872 0.158 -3.299 1.00 . A A . 5 LYS HE3 1 1
9 1709 1 1 5 LYS HG2 H 8.737 -3.221 -2.796 1.00 . A A . 5 LYS HG2 1 1
9 1710 1 1 5 LYS HG3 H 8.362 -2.203 -4.188 1.00 . A A . 5 LYS HG3 1 1
9 1711 1 1 5 LYS HZ1 H 8.369 -0.139 -0.776 1.00 . A A . 5 LYS HZ1 1 1
9 1712 1 1 5 LYS HZ2 H 8.495 1.282 -1.687 1.00 . A A . 5 LYS HZ2 1 1
9 1713 1 1 5 LYS HZ3 H 6.990 0.790 -1.091 1.00 . A A . 5 LYS HZ3 1 1
9 1714 1 1 5 LYS N N 5.472 -3.069 -5.650 1.00 . A A . 5 LYS N 1 1
9 1715 1 1 5 LYS NZ N 7.894 0.458 -1.484 1.00 . A A . 5 LYS NZ 1 1
9 1716 1 1 5 LYS O O 7.674 -5.448 -6.763 1.00 . A A . 5 LYS O 1 1
9 1717 1 1 6 ARG C C 5.795 -7.328 -7.644 1.00 . A A . 6 ARG C 1 1
9 1718 1 1 6 ARG CA C 5.723 -7.309 -6.120 1.00 . A A . 6 ARG CA 1 1
9 1719 1 1 6 ARG CB C 4.427 -7.974 -5.652 1.00 . A A . 6 ARG CB 1 1
9 1720 1 1 6 ARG CD C 3.534 -9.313 -3.722 1.00 . A A . 6 ARG CD 1 1
9 1721 1 1 6 ARG CG C 4.304 -8.070 -4.140 1.00 . A A . 6 ARG CG 1 1
9 1722 1 1 6 ARG CZ C 3.795 -11.213 -2.184 1.00 . A A . 6 ARG CZ 1 1
9 1723 1 1 6 ARG H H 5.121 -5.627 -4.986 1.00 . A A . 6 ARG H 1 1
9 1724 1 1 6 ARG HA H 6.563 -7.860 -5.725 1.00 . A A . 6 ARG HA 1 1
9 1725 1 1 6 ARG HB2 H 3.589 -7.403 -6.024 1.00 . A A . 6 ARG HB2 1 1
9 1726 1 1 6 ARG HB3 H 4.382 -8.973 -6.060 1.00 . A A . 6 ARG HB3 1 1
9 1727 1 1 6 ARG HD2 H 2.553 -9.016 -3.384 1.00 . A A . 6 ARG HD2 1 1
9 1728 1 1 6 ARG HD3 H 3.437 -9.965 -4.578 1.00 . A A . 6 ARG HD3 1 1
9 1729 1 1 6 ARG HE H 5.003 -9.628 -2.252 1.00 . A A . 6 ARG HE 1 1
9 1730 1 1 6 ARG HG2 H 5.294 -8.112 -3.710 1.00 . A A . 6 ARG HG2 1 1
9 1731 1 1 6 ARG HG3 H 3.786 -7.196 -3.774 1.00 . A A . 6 ARG HG3 1 1
9 1732 1 1 6 ARG HH11 H 2.217 -11.345 -3.438 1.00 . A A . 6 ARG HH11 1 1
9 1733 1 1 6 ARG HH12 H 2.412 -12.678 -2.349 1.00 . A A . 6 ARG HH12 1 1
9 1734 1 1 6 ARG HH21 H 5.271 -11.376 -0.813 1.00 . A A . 6 ARG HH21 1 1
9 1735 1 1 6 ARG HH22 H 4.149 -12.694 -0.855 1.00 . A A . 6 ARG HH22 1 1
9 1736 1 1 6 ARG N N 5.804 -5.945 -5.614 1.00 . A A . 6 ARG N 1 1
9 1737 1 1 6 ARG NE N 4.206 -10.038 -2.647 1.00 . A A . 6 ARG NE 1 1
9 1738 1 1 6 ARG NH1 N 2.719 -11.793 -2.699 1.00 . A A . 6 ARG NH1 1 1
9 1739 1 1 6 ARG NH2 N 4.460 -11.811 -1.203 1.00 . A A . 6 ARG NH2 1 1
9 1740 1 1 6 ARG O O 6.622 -8.029 -8.229 1.00 . A A . 6 ARG O 1 1
9 1741 1 1 7 PHE C C 6.273 -6.187 -10.304 1.00 . A A . 7 PHE C 1 1
9 1742 1 1 7 PHE CA C 4.887 -6.483 -9.739 1.00 . A A . 7 PHE CA 1 1
9 1743 1 1 7 PHE CB C 3.898 -5.408 -10.193 1.00 . A A . 7 PHE CB 1 1
9 1744 1 1 7 PHE CD1 C 2.415 -6.798 -11.665 1.00 . A A . 7 PHE CD1 1 1
9 1745 1 1 7 PHE CD2 C 3.492 -4.895 -12.616 1.00 . A A . 7 PHE CD2 1 1
9 1746 1 1 7 PHE CE1 C 1.822 -7.075 -12.882 1.00 . A A . 7 PHE CE1 1 1
9 1747 1 1 7 PHE CE2 C 2.901 -5.167 -13.835 1.00 . A A . 7 PHE CE2 1 1
9 1748 1 1 7 PHE CG C 3.255 -5.706 -11.518 1.00 . A A . 7 PHE CG 1 1
9 1749 1 1 7 PHE CZ C 2.066 -6.259 -13.969 1.00 . A A . 7 PHE CZ 1 1
9 1750 1 1 7 PHE H H 4.289 -6.019 -7.762 1.00 . A A . 7 PHE H 1 1
9 1751 1 1 7 PHE HA H 4.558 -7.442 -10.108 1.00 . A A . 7 PHE HA 1 1
9 1752 1 1 7 PHE HB2 H 3.113 -5.317 -9.458 1.00 . A A . 7 PHE HB2 1 1
9 1753 1 1 7 PHE HB3 H 4.417 -4.465 -10.280 1.00 . A A . 7 PHE HB3 1 1
9 1754 1 1 7 PHE HD1 H 2.224 -7.438 -10.815 1.00 . A A . 7 PHE HD1 1 1
9 1755 1 1 7 PHE HD2 H 4.146 -4.041 -12.513 1.00 . A A . 7 PHE HD2 1 1
9 1756 1 1 7 PHE HE1 H 1.169 -7.930 -12.983 1.00 . A A . 7 PHE HE1 1 1
9 1757 1 1 7 PHE HE2 H 3.094 -4.527 -14.684 1.00 . A A . 7 PHE HE2 1 1
9 1758 1 1 7 PHE HZ H 1.603 -6.473 -14.921 1.00 . A A . 7 PHE HZ 1 1
9 1759 1 1 7 PHE N N 4.923 -6.554 -8.283 1.00 . A A . 7 PHE N 1 1
9 1760 1 1 7 PHE O O 6.788 -6.930 -11.140 1.00 . A A . 7 PHE O 1 1
9 1761 1 1 8 LYS C C 9.182 -5.860 -10.190 1.00 . A A . 8 LYS C 1 1
9 1762 1 1 8 LYS CA C 8.199 -4.698 -10.298 1.00 . A A . 8 LYS CA 1 1
9 1763 1 1 8 LYS CB C 8.708 -3.509 -9.480 1.00 . A A . 8 LYS CB 1 1
9 1764 1 1 8 LYS CD C 8.544 -1.049 -9.002 1.00 . A A . 8 LYS CD 1 1
9 1765 1 1 8 LYS CE C 9.951 -0.532 -9.259 1.00 . A A . 8 LYS CE 1 1
9 1766 1 1 8 LYS CG C 8.179 -2.169 -9.961 1.00 . A A . 8 LYS CG 1 1
9 1767 1 1 8 LYS H H 6.412 -4.543 -9.175 1.00 . A A . 8 LYS H 1 1
9 1768 1 1 8 LYS HA H 8.120 -4.405 -11.333 1.00 . A A . 8 LYS HA 1 1
9 1769 1 1 8 LYS HB2 H 8.411 -3.642 -8.450 1.00 . A A . 8 LYS HB2 1 1
9 1770 1 1 8 LYS HB3 H 9.787 -3.486 -9.534 1.00 . A A . 8 LYS HB3 1 1
9 1771 1 1 8 LYS HD2 H 7.845 -0.235 -9.129 1.00 . A A . 8 LYS HD2 1 1
9 1772 1 1 8 LYS HD3 H 8.486 -1.420 -7.989 1.00 . A A . 8 LYS HD3 1 1
9 1773 1 1 8 LYS HE2 H 10.182 0.227 -8.527 1.00 . A A . 8 LYS HE2 1 1
9 1774 1 1 8 LYS HE3 H 10.646 -1.353 -9.158 1.00 . A A . 8 LYS HE3 1 1
9 1775 1 1 8 LYS HG2 H 8.602 -1.951 -10.930 1.00 . A A . 8 LYS HG2 1 1
9 1776 1 1 8 LYS HG3 H 7.102 -2.226 -10.040 1.00 . A A . 8 LYS HG3 1 1
9 1777 1 1 8 LYS HZ1 H 10.961 0.614 -10.685 1.00 . A A . 8 LYS HZ1 1 1
9 1778 1 1 8 LYS HZ2 H 10.122 -0.704 -11.334 1.00 . A A . 8 LYS HZ2 1 1
9 1779 1 1 8 LYS HZ3 H 9.276 0.671 -10.828 1.00 . A A . 8 LYS HZ3 1 1
9 1780 1 1 8 LYS N N 6.873 -5.095 -9.841 1.00 . A A . 8 LYS N 1 1
9 1781 1 1 8 LYS NZ N 10.087 0.054 -10.622 1.00 . A A . 8 LYS NZ 1 1
9 1782 1 1 8 LYS O O 10.101 -5.985 -11.000 1.00 . A A . 8 LYS O 1 1
9 1783 1 1 9 ILE C C 9.446 -9.023 -9.878 1.00 . A A . 9 ILE C 1 1
9 1784 1 1 9 ILE CA C 9.848 -7.861 -8.977 1.00 . A A . 9 ILE CA 1 1
9 1785 1 1 9 ILE CB C 9.816 -8.329 -7.510 1.00 . A A . 9 ILE CB 1 1
9 1786 1 1 9 ILE CD1 C 9.966 -7.390 -5.149 1.00 . A A . 9 ILE CD1 1 1
9 1787 1 1 9 ILE CG1 C 10.391 -7.247 -6.593 1.00 . A A . 9 ILE CG1 1 1
9 1788 1 1 9 ILE CG2 C 10.588 -9.630 -7.352 1.00 . A A . 9 ILE CG2 1 1
9 1789 1 1 9 ILE H H 8.232 -6.555 -8.575 1.00 . A A . 9 ILE H 1 1
9 1790 1 1 9 ILE HA H 10.859 -7.565 -9.217 1.00 . A A . 9 ILE HA 1 1
9 1791 1 1 9 ILE HB H 8.788 -8.513 -7.236 1.00 . A A . 9 ILE HB 1 1
9 1792 1 1 9 ILE HD11 H 8.975 -7.817 -5.106 1.00 . A A . 9 ILE HD11 1 1
9 1793 1 1 9 ILE HD12 H 10.660 -8.037 -4.632 1.00 . A A . 9 ILE HD12 1 1
9 1794 1 1 9 ILE HD13 H 9.960 -6.418 -4.677 1.00 . A A . 9 ILE HD13 1 1
9 1795 1 1 9 ILE HG12 H 11.468 -7.291 -6.627 1.00 . A A . 9 ILE HG12 1 1
9 1796 1 1 9 ILE HG13 H 10.063 -6.279 -6.942 1.00 . A A . 9 ILE HG13 1 1
9 1797 1 1 9 ILE HG21 H 11.238 -9.769 -8.204 1.00 . A A . 9 ILE HG21 1 1
9 1798 1 1 9 ILE HG22 H 11.181 -9.590 -6.450 1.00 . A A . 9 ILE HG22 1 1
9 1799 1 1 9 ILE HG23 H 9.894 -10.456 -7.290 1.00 . A A . 9 ILE HG23 1 1
9 1800 1 1 9 ILE N N 8.981 -6.708 -9.187 1.00 . A A . 9 ILE N 1 1
9 1801 1 1 9 ILE O O 10.288 -9.821 -10.293 1.00 . A A . 9 ILE O 1 1
9 1802 1 1 10 LEU C C 8.022 -9.935 -12.492 1.00 . A A . 10 LEU C 1 1
9 1803 1 1 10 LEU CA C 7.641 -10.175 -11.035 1.00 . A A . 10 LEU CA 1 1
9 1804 1 1 10 LEU CB C 6.120 -10.272 -10.903 1.00 . A A . 10 LEU CB 1 1
9 1805 1 1 10 LEU CD1 C 5.565 -11.672 -12.907 1.00 . A A . 10 LEU CD1 1 1
9 1806 1 1 10 LEU CD2 C 3.852 -10.116 -11.959 1.00 . A A . 10 LEU CD2 1 1
9 1807 1 1 10 LEU CG C 5.335 -10.338 -12.214 1.00 . A A . 10 LEU CG 1 1
9 1808 1 1 10 LEU H H 7.533 -8.446 -9.820 1.00 . A A . 10 LEU H 1 1
9 1809 1 1 10 LEU HA H 8.082 -11.105 -10.709 1.00 . A A . 10 LEU HA 1 1
9 1810 1 1 10 LEU HB2 H 5.893 -11.163 -10.338 1.00 . A A . 10 LEU HB2 1 1
9 1811 1 1 10 LEU HB3 H 5.780 -9.404 -10.356 1.00 . A A . 10 LEU HB3 1 1
9 1812 1 1 10 LEU HD11 H 4.701 -12.304 -12.766 1.00 . A A . 10 LEU HD11 1 1
9 1813 1 1 10 LEU HD12 H 5.721 -11.506 -13.963 1.00 . A A . 10 LEU HD12 1 1
9 1814 1 1 10 LEU HD13 H 6.436 -12.151 -12.486 1.00 . A A . 10 LEU HD13 1 1
9 1815 1 1 10 LEU HD21 H 3.275 -10.756 -12.609 1.00 . A A . 10 LEU HD21 1 1
9 1816 1 1 10 LEU HD22 H 3.624 -10.349 -10.930 1.00 . A A . 10 LEU HD22 1 1
9 1817 1 1 10 LEU HD23 H 3.603 -9.084 -12.158 1.00 . A A . 10 LEU HD23 1 1
9 1818 1 1 10 LEU HG H 5.683 -9.555 -12.874 1.00 . A A . 10 LEU HG 1 1
9 1819 1 1 10 LEU N N 8.155 -9.112 -10.180 1.00 . A A . 10 LEU N 1 1
9 1820 1 1 10 LEU O O 8.364 -10.869 -13.218 1.00 . A A . 10 LEU O 1 1
9 1821 1 1 11 VAL C C 9.748 -8.682 -14.607 1.00 . A A . 11 VAL C 1 1
9 1822 1 1 11 VAL CA C 8.305 -8.312 -14.284 1.00 . A A . 11 VAL CA 1 1
9 1823 1 1 11 VAL CB C 8.106 -6.804 -14.530 1.00 . A A . 11 VAL CB 1 1
9 1824 1 1 11 VAL CG1 C 6.683 -6.391 -14.189 1.00 . A A . 11 VAL CG1 1 1
9 1825 1 1 11 VAL CG2 C 9.113 -5.996 -13.726 1.00 . A A . 11 VAL CG2 1 1
9 1826 1 1 11 VAL H H 7.684 -7.975 -12.289 1.00 . A A . 11 VAL H 1 1
9 1827 1 1 11 VAL HA H 7.647 -8.854 -14.948 1.00 . A A . 11 VAL HA 1 1
9 1828 1 1 11 VAL HB H 8.273 -6.606 -15.579 1.00 . A A . 11 VAL HB 1 1
9 1829 1 1 11 VAL HG11 H 6.667 -5.926 -13.214 1.00 . A A . 11 VAL HG11 1 1
9 1830 1 1 11 VAL HG12 H 6.325 -5.689 -14.928 1.00 . A A . 11 VAL HG12 1 1
9 1831 1 1 11 VAL HG13 H 6.046 -7.263 -14.182 1.00 . A A . 11 VAL HG13 1 1
9 1832 1 1 11 VAL HG21 H 9.726 -5.414 -14.397 1.00 . A A . 11 VAL HG21 1 1
9 1833 1 1 11 VAL HG22 H 8.588 -5.334 -13.053 1.00 . A A . 11 VAL HG22 1 1
9 1834 1 1 11 VAL HG23 H 9.739 -6.666 -13.155 1.00 . A A . 11 VAL HG23 1 1
9 1835 1 1 11 VAL N N 7.963 -8.676 -12.914 1.00 . A A . 11 VAL N 1 1
9 1836 1 1 11 VAL O O 10.325 -8.188 -15.576 1.00 . A A . 11 VAL O 1 1
10 1837 1 1 1 GLY C C 3.124 -2.659 -0.905 1.00 . A A . 1 GLY C 1 1
10 1838 1 1 1 GLY CA C 4.491 -2.458 -0.282 1.00 . A A . 1 GLY CA 1 1
10 1839 1 1 1 GLY H1 H 5.327 -2.845 1.624 1.00 . A A . 1 GLY H1 1 1
10 1840 1 1 1 GLY HA2 H 4.664 -1.400 -0.153 1.00 . A A . 1 GLY HA2 1 1
10 1841 1 1 1 GLY HA3 H 5.241 -2.856 -0.950 1.00 . A A . 1 GLY HA3 1 1
10 1842 1 1 1 GLY N N 4.616 -3.115 1.006 1.00 . A A . 1 GLY N 1 1
10 1843 1 1 1 GLY O O 2.212 -3.179 -0.263 1.00 . A A . 1 GLY O 1 1
10 1844 1 1 2 PHE C C 1.875 -3.257 -4.107 1.00 . A A . 2 PHE C 1 1
10 1845 1 1 2 PHE CA C 1.714 -2.379 -2.869 1.00 . A A . 2 PHE CA 1 1
10 1846 1 1 2 PHE CB C 1.182 -1.003 -3.272 1.00 . A A . 2 PHE CB 1 1
10 1847 1 1 2 PHE CD1 C 3.024 -0.015 -4.660 1.00 . A A . 2 PHE CD1 1 1
10 1848 1 1 2 PHE CD2 C 2.518 1.000 -2.563 1.00 . A A . 2 PHE CD2 1 1
10 1849 1 1 2 PHE CE1 C 4.020 0.919 -4.876 1.00 . A A . 2 PHE CE1 1 1
10 1850 1 1 2 PHE CE2 C 3.511 1.937 -2.773 1.00 . A A . 2 PHE CE2 1 1
10 1851 1 1 2 PHE CG C 2.263 0.014 -3.503 1.00 . A A . 2 PHE CG 1 1
10 1852 1 1 2 PHE CZ C 4.264 1.896 -3.931 1.00 . A A . 2 PHE CZ 1 1
10 1853 1 1 2 PHE H H 3.746 -1.837 -2.619 1.00 . A A . 2 PHE H 1 1
10 1854 1 1 2 PHE HA H 1.009 -2.847 -2.200 1.00 . A A . 2 PHE HA 1 1
10 1855 1 1 2 PHE HB2 H 0.615 -1.097 -4.186 1.00 . A A . 2 PHE HB2 1 1
10 1856 1 1 2 PHE HB3 H 0.537 -0.631 -2.490 1.00 . A A . 2 PHE HB3 1 1
10 1857 1 1 2 PHE HD1 H 2.834 -0.780 -5.401 1.00 . A A . 2 PHE HD1 1 1
10 1858 1 1 2 PHE HD2 H 1.931 1.032 -1.657 1.00 . A A . 2 PHE HD2 1 1
10 1859 1 1 2 PHE HE1 H 4.606 0.884 -5.782 1.00 . A A . 2 PHE HE1 1 1
10 1860 1 1 2 PHE HE2 H 3.701 2.699 -2.033 1.00 . A A . 2 PHE HE2 1 1
10 1861 1 1 2 PHE HZ H 5.041 2.627 -4.098 1.00 . A A . 2 PHE HZ 1 1
10 1862 1 1 2 PHE N N 2.981 -2.244 -2.160 1.00 . A A . 2 PHE N 1 1
10 1863 1 1 2 PHE O O 2.969 -3.742 -4.399 1.00 . A A . 2 PHE O 1 1
10 1864 1 1 3 ILE C C 1.921 -3.844 -6.975 1.00 . A A . 3 ILE C 1 1
10 1865 1 1 3 ILE CA C 0.798 -4.274 -6.037 1.00 . A A . 3 ILE CA 1 1
10 1866 1 1 3 ILE CB C -0.543 -4.197 -6.791 1.00 . A A . 3 ILE CB 1 1
10 1867 1 1 3 ILE CD1 C -2.964 -3.938 -6.048 1.00 . A A . 3 ILE CD1 1 1
10 1868 1 1 3 ILE CG1 C -1.679 -4.724 -5.911 1.00 . A A . 3 ILE CG1 1 1
10 1869 1 1 3 ILE CG2 C -0.466 -4.982 -8.091 1.00 . A A . 3 ILE CG2 1 1
10 1870 1 1 3 ILE H H -0.063 -3.042 -4.547 1.00 . A A . 3 ILE H 1 1
10 1871 1 1 3 ILE HA H 0.963 -5.300 -5.741 1.00 . A A . 3 ILE HA 1 1
10 1872 1 1 3 ILE HB H -0.735 -3.163 -7.033 1.00 . A A . 3 ILE HB 1 1
10 1873 1 1 3 ILE HD11 H -3.755 -4.446 -5.516 1.00 . A A . 3 ILE HD11 1 1
10 1874 1 1 3 ILE HD12 H -2.828 -2.950 -5.634 1.00 . A A . 3 ILE HD12 1 1
10 1875 1 1 3 ILE HD13 H -3.227 -3.858 -7.093 1.00 . A A . 3 ILE HD13 1 1
10 1876 1 1 3 ILE HG12 H -1.887 -5.748 -6.177 1.00 . A A . 3 ILE HG12 1 1
10 1877 1 1 3 ILE HG13 H -1.371 -4.681 -4.876 1.00 . A A . 3 ILE HG13 1 1
10 1878 1 1 3 ILE HG21 H 0.175 -4.462 -8.788 1.00 . A A . 3 ILE HG21 1 1
10 1879 1 1 3 ILE HG22 H -0.062 -5.965 -7.895 1.00 . A A . 3 ILE HG22 1 1
10 1880 1 1 3 ILE HG23 H -1.455 -5.078 -8.514 1.00 . A A . 3 ILE HG23 1 1
10 1881 1 1 3 ILE N N 0.779 -3.456 -4.831 1.00 . A A . 3 ILE N 1 1
10 1882 1 1 3 ILE O O 2.726 -4.665 -7.414 1.00 . A A . 3 ILE O 1 1
10 1883 1 1 4 VAL C C 4.387 -2.451 -7.721 1.00 . A A . 4 VAL C 1 1
10 1884 1 1 4 VAL CA C 2.995 -2.010 -8.161 1.00 . A A . 4 VAL CA 1 1
10 1885 1 1 4 VAL CB C 2.946 -0.471 -8.203 1.00 . A A . 4 VAL CB 1 1
10 1886 1 1 4 VAL CG1 C 3.929 0.067 -9.232 1.00 . A A . 4 VAL CG1 1 1
10 1887 1 1 4 VAL CG2 C 1.533 0.008 -8.501 1.00 . A A . 4 VAL CG2 1 1
10 1888 1 1 4 VAL H H 1.299 -1.945 -6.897 1.00 . A A . 4 VAL H 1 1
10 1889 1 1 4 VAL HA H 2.808 -2.383 -9.158 1.00 . A A . 4 VAL HA 1 1
10 1890 1 1 4 VAL HB H 3.233 -0.095 -7.232 1.00 . A A . 4 VAL HB 1 1
10 1891 1 1 4 VAL HG11 H 3.578 1.019 -9.601 1.00 . A A . 4 VAL HG11 1 1
10 1892 1 1 4 VAL HG12 H 4.898 0.194 -8.772 1.00 . A A . 4 VAL HG12 1 1
10 1893 1 1 4 VAL HG13 H 4.008 -0.630 -10.053 1.00 . A A . 4 VAL HG13 1 1
10 1894 1 1 4 VAL HG21 H 1.085 -0.633 -9.246 1.00 . A A . 4 VAL HG21 1 1
10 1895 1 1 4 VAL HG22 H 0.944 -0.023 -7.597 1.00 . A A . 4 VAL HG22 1 1
10 1896 1 1 4 VAL HG23 H 1.568 1.022 -8.874 1.00 . A A . 4 VAL HG23 1 1
10 1897 1 1 4 VAL N N 1.969 -2.550 -7.277 1.00 . A A . 4 VAL N 1 1
10 1898 1 1 4 VAL O O 5.273 -2.665 -8.549 1.00 . A A . 4 VAL O 1 1
10 1899 1 1 5 LYS C C 6.127 -4.473 -6.164 1.00 . A A . 5 LYS C 1 1
10 1900 1 1 5 LYS CA C 5.856 -3.003 -5.861 1.00 . A A . 5 LYS CA 1 1
10 1901 1 1 5 LYS CB C 5.884 -2.770 -4.348 1.00 . A A . 5 LYS CB 1 1
10 1902 1 1 5 LYS CD C 6.469 -0.580 -3.265 1.00 . A A . 5 LYS CD 1 1
10 1903 1 1 5 LYS CE C 7.405 -0.052 -2.189 1.00 . A A . 5 LYS CE 1 1
10 1904 1 1 5 LYS CG C 7.008 -1.854 -3.895 1.00 . A A . 5 LYS CG 1 1
10 1905 1 1 5 LYS H H 3.828 -2.399 -5.802 1.00 . A A . 5 LYS H 1 1
10 1906 1 1 5 LYS HA H 6.627 -2.404 -6.323 1.00 . A A . 5 LYS HA 1 1
10 1907 1 1 5 LYS HB2 H 4.945 -2.330 -4.046 1.00 . A A . 5 LYS HB2 1 1
10 1908 1 1 5 LYS HB3 H 6.002 -3.722 -3.852 1.00 . A A . 5 LYS HB3 1 1
10 1909 1 1 5 LYS HD2 H 6.360 0.172 -4.032 1.00 . A A . 5 LYS HD2 1 1
10 1910 1 1 5 LYS HD3 H 5.505 -0.788 -2.822 1.00 . A A . 5 LYS HD3 1 1
10 1911 1 1 5 LYS HE2 H 7.145 -0.511 -1.247 1.00 . A A . 5 LYS HE2 1 1
10 1912 1 1 5 LYS HE3 H 8.419 -0.316 -2.451 1.00 . A A . 5 LYS HE3 1 1
10 1913 1 1 5 LYS HG2 H 7.613 -2.374 -3.167 1.00 . A A . 5 LYS HG2 1 1
10 1914 1 1 5 LYS HG3 H 7.615 -1.594 -4.750 1.00 . A A . 5 LYS HG3 1 1
10 1915 1 1 5 LYS HZ1 H 7.832 1.741 -1.206 1.00 . A A . 5 LYS HZ1 1 1
10 1916 1 1 5 LYS HZ2 H 7.715 1.893 -2.887 1.00 . A A . 5 LYS HZ2 1 1
10 1917 1 1 5 LYS HZ3 H 6.315 1.715 -1.954 1.00 . A A . 5 LYS HZ3 1 1
10 1918 1 1 5 LYS N N 4.573 -2.585 -6.413 1.00 . A A . 5 LYS N 1 1
10 1919 1 1 5 LYS NZ N 7.310 1.428 -2.049 1.00 . A A . 5 LYS NZ 1 1
10 1920 1 1 5 LYS O O 7.138 -4.813 -6.778 1.00 . A A . 5 LYS O 1 1
10 1921 1 1 6 ARG C C 5.485 -7.078 -7.448 1.00 . A A . 6 ARG C 1 1
10 1922 1 1 6 ARG CA C 5.357 -6.772 -5.958 1.00 . A A . 6 ARG CA 1 1
10 1923 1 1 6 ARG CB C 4.159 -7.523 -5.373 1.00 . A A . 6 ARG CB 1 1
10 1924 1 1 6 ARG CD C 4.223 -9.011 -3.349 1.00 . A A . 6 ARG CD 1 1
10 1925 1 1 6 ARG CG C 4.158 -7.578 -3.854 1.00 . A A . 6 ARG CG 1 1
10 1926 1 1 6 ARG CZ C 5.230 -10.265 -1.490 1.00 . A A . 6 ARG CZ 1 1
10 1927 1 1 6 ARG H H 4.431 -5.006 -5.248 1.00 . A A . 6 ARG H 1 1
10 1928 1 1 6 ARG HA H 6.256 -7.100 -5.457 1.00 . A A . 6 ARG HA 1 1
10 1929 1 1 6 ARG HB2 H 3.251 -7.034 -5.695 1.00 . A A . 6 ARG HB2 1 1
10 1930 1 1 6 ARG HB3 H 4.166 -8.535 -5.749 1.00 . A A . 6 ARG HB3 1 1
10 1931 1 1 6 ARG HD2 H 3.216 -9.378 -3.216 1.00 . A A . 6 ARG HD2 1 1
10 1932 1 1 6 ARG HD3 H 4.732 -9.615 -4.085 1.00 . A A . 6 ARG HD3 1 1
10 1933 1 1 6 ARG HE H 5.207 -8.276 -1.643 1.00 . A A . 6 ARG HE 1 1
10 1934 1 1 6 ARG HG2 H 5.016 -7.037 -3.483 1.00 . A A . 6 ARG HG2 1 1
10 1935 1 1 6 ARG HG3 H 3.252 -7.117 -3.488 1.00 . A A . 6 ARG HG3 1 1
10 1936 1 1 6 ARG HH11 H 4.386 -11.406 -2.927 1.00 . A A . 6 ARG HH11 1 1
10 1937 1 1 6 ARG HH12 H 5.100 -12.278 -1.611 1.00 . A A . 6 ARG HH12 1 1
10 1938 1 1 6 ARG HH21 H 6.151 -9.412 0.095 1.00 . A A . 6 ARG HH21 1 1
10 1939 1 1 6 ARG HH22 H 6.103 -11.143 0.108 1.00 . A A . 6 ARG HH22 1 1
10 1940 1 1 6 ARG N N 5.216 -5.339 -5.732 1.00 . A A . 6 ARG N 1 1
10 1941 1 1 6 ARG NE N 4.936 -9.111 -2.078 1.00 . A A . 6 ARG NE 1 1
10 1942 1 1 6 ARG NH1 N 4.876 -11.410 -2.055 1.00 . A A . 6 ARG NH1 1 1
10 1943 1 1 6 ARG NH2 N 5.882 -10.274 -0.334 1.00 . A A . 6 ARG NH2 1 1
10 1944 1 1 6 ARG O O 6.414 -7.765 -7.874 1.00 . A A . 6 ARG O 1 1
10 1945 1 1 7 PHE C C 5.908 -6.421 -10.275 1.00 . A A . 7 PHE C 1 1
10 1946 1 1 7 PHE CA C 4.552 -6.782 -9.676 1.00 . A A . 7 PHE CA 1 1
10 1947 1 1 7 PHE CB C 3.451 -5.955 -10.343 1.00 . A A . 7 PHE CB 1 1
10 1948 1 1 7 PHE CD1 C 1.988 -7.634 -11.500 1.00 . A A . 7 PHE CD1 1 1
10 1949 1 1 7 PHE CD2 C 3.279 -6.143 -12.840 1.00 . A A . 7 PHE CD2 1 1
10 1950 1 1 7 PHE CE1 C 1.474 -8.220 -12.642 1.00 . A A . 7 PHE CE1 1 1
10 1951 1 1 7 PHE CE2 C 2.768 -6.724 -13.985 1.00 . A A . 7 PHE CE2 1 1
10 1952 1 1 7 PHE CG C 2.894 -6.590 -11.586 1.00 . A A . 7 PHE CG 1 1
10 1953 1 1 7 PHE CZ C 1.865 -7.765 -13.885 1.00 . A A . 7 PHE CZ 1 1
10 1954 1 1 7 PHE H H 3.831 -6.024 -7.835 1.00 . A A . 7 PHE H 1 1
10 1955 1 1 7 PHE HA H 4.361 -7.829 -9.852 1.00 . A A . 7 PHE HA 1 1
10 1956 1 1 7 PHE HB2 H 2.637 -5.823 -9.646 1.00 . A A . 7 PHE HB2 1 1
10 1957 1 1 7 PHE HB3 H 3.849 -4.989 -10.613 1.00 . A A . 7 PHE HB3 1 1
10 1958 1 1 7 PHE HD1 H 1.681 -7.992 -10.527 1.00 . A A . 7 PHE HD1 1 1
10 1959 1 1 7 PHE HD2 H 3.985 -5.329 -12.919 1.00 . A A . 7 PHE HD2 1 1
10 1960 1 1 7 PHE HE1 H 0.768 -9.034 -12.560 1.00 . A A . 7 PHE HE1 1 1
10 1961 1 1 7 PHE HE2 H 3.075 -6.367 -14.956 1.00 . A A . 7 PHE HE2 1 1
10 1962 1 1 7 PHE HZ H 1.464 -8.221 -14.778 1.00 . A A . 7 PHE HZ 1 1
10 1963 1 1 7 PHE N N 4.546 -6.563 -8.234 1.00 . A A . 7 PHE N 1 1
10 1964 1 1 7 PHE O O 6.560 -7.250 -10.911 1.00 . A A . 7 PHE O 1 1
10 1965 1 1 8 LYS C C 8.734 -5.657 -10.203 1.00 . A A . 8 LYS C 1 1
10 1966 1 1 8 LYS CA C 7.606 -4.704 -10.586 1.00 . A A . 8 LYS CA 1 1
10 1967 1 1 8 LYS CB C 7.906 -3.301 -10.055 1.00 . A A . 8 LYS CB 1 1
10 1968 1 1 8 LYS CD C 8.140 -1.646 -11.930 1.00 . A A . 8 LYS CD 1 1
10 1969 1 1 8 LYS CE C 8.187 -0.126 -11.903 1.00 . A A . 8 LYS CE 1 1
10 1970 1 1 8 LYS CG C 7.229 -2.194 -10.844 1.00 . A A . 8 LYS CG 1 1
10 1971 1 1 8 LYS H H 5.763 -4.562 -9.553 1.00 . A A . 8 LYS H 1 1
10 1972 1 1 8 LYS HA H 7.534 -4.665 -11.662 1.00 . A A . 8 LYS HA 1 1
10 1973 1 1 8 LYS HB2 H 7.574 -3.238 -9.029 1.00 . A A . 8 LYS HB2 1 1
10 1974 1 1 8 LYS HB3 H 8.974 -3.137 -10.089 1.00 . A A . 8 LYS HB3 1 1
10 1975 1 1 8 LYS HD2 H 9.139 -2.028 -11.778 1.00 . A A . 8 LYS HD2 1 1
10 1976 1 1 8 LYS HD3 H 7.772 -1.969 -12.894 1.00 . A A . 8 LYS HD3 1 1
10 1977 1 1 8 LYS HE2 H 7.177 0.252 -11.875 1.00 . A A . 8 LYS HE2 1 1
10 1978 1 1 8 LYS HE3 H 8.715 0.189 -11.015 1.00 . A A . 8 LYS HE3 1 1
10 1979 1 1 8 LYS HG2 H 6.335 -2.587 -11.305 1.00 . A A . 8 LYS HG2 1 1
10 1980 1 1 8 LYS HG3 H 6.966 -1.392 -10.169 1.00 . A A . 8 LYS HG3 1 1
10 1981 1 1 8 LYS HZ1 H 9.220 1.391 -12.902 1.00 . A A . 8 LYS HZ1 1 1
10 1982 1 1 8 LYS HZ2 H 9.691 -0.170 -13.353 1.00 . A A . 8 LYS HZ2 1 1
10 1983 1 1 8 LYS HZ3 H 8.223 0.464 -13.907 1.00 . A A . 8 LYS HZ3 1 1
10 1984 1 1 8 LYS N N 6.327 -5.177 -10.068 1.00 . A A . 8 LYS N 1 1
10 1985 1 1 8 LYS NZ N 8.879 0.429 -13.100 1.00 . A A . 8 LYS NZ 1 1
10 1986 1 1 8 LYS O O 9.671 -5.865 -10.974 1.00 . A A . 8 LYS O 1 1
10 1987 1 1 9 ILE C C 9.533 -8.513 -9.228 1.00 . A A . 9 ILE C 1 1
10 1988 1 1 9 ILE CA C 9.648 -7.164 -8.526 1.00 . A A . 9 ILE CA 1 1
10 1989 1 1 9 ILE CB C 9.536 -7.378 -7.005 1.00 . A A . 9 ILE CB 1 1
10 1990 1 1 9 ILE CD1 C 9.056 -5.990 -4.927 1.00 . A A . 9 ILE CD1 1 1
10 1991 1 1 9 ILE CG1 C 9.759 -6.058 -6.264 1.00 . A A . 9 ILE CG1 1 1
10 1992 1 1 9 ILE CG2 C 10.536 -8.427 -6.543 1.00 . A A . 9 ILE CG2 1 1
10 1993 1 1 9 ILE H H 7.866 -6.026 -8.440 1.00 . A A . 9 ILE H 1 1
10 1994 1 1 9 ILE HA H 10.619 -6.741 -8.739 1.00 . A A . 9 ILE HA 1 1
10 1995 1 1 9 ILE HB H 8.543 -7.742 -6.788 1.00 . A A . 9 ILE HB 1 1
10 1996 1 1 9 ILE HD11 H 9.511 -6.694 -4.245 1.00 . A A . 9 ILE HD11 1 1
10 1997 1 1 9 ILE HD12 H 9.144 -4.991 -4.524 1.00 . A A . 9 ILE HD12 1 1
10 1998 1 1 9 ILE HD13 H 8.013 -6.236 -5.055 1.00 . A A . 9 ILE HD13 1 1
10 1999 1 1 9 ILE HG12 H 10.815 -5.924 -6.091 1.00 . A A . 9 ILE HG12 1 1
10 2000 1 1 9 ILE HG13 H 9.393 -5.245 -6.875 1.00 . A A . 9 ILE HG13 1 1
10 2001 1 1 9 ILE HG21 H 10.475 -8.535 -5.470 1.00 . A A . 9 ILE HG21 1 1
10 2002 1 1 9 ILE HG22 H 10.310 -9.373 -7.013 1.00 . A A . 9 ILE HG22 1 1
10 2003 1 1 9 ILE HG23 H 11.534 -8.118 -6.817 1.00 . A A . 9 ILE HG23 1 1
10 2004 1 1 9 ILE N N 8.637 -6.232 -9.009 1.00 . A A . 9 ILE N 1 1
10 2005 1 1 9 ILE O O 10.539 -9.156 -9.531 1.00 . A A . 9 ILE O 1 1
10 2006 1 1 10 LEU C C 8.586 -10.186 -11.583 1.00 . A A . 10 LEU C 1 1
10 2007 1 1 10 LEU CA C 8.052 -10.208 -10.155 1.00 . A A . 10 LEU CA 1 1
10 2008 1 1 10 LEU CB C 6.554 -10.519 -10.163 1.00 . A A . 10 LEU CB 1 1
10 2009 1 1 10 LEU CD1 C 5.990 -11.527 -12.387 1.00 . A A . 10 LEU CD1 1 1
10 2010 1 1 10 LEU CD2 C 4.360 -10.002 -11.259 1.00 . A A . 10 LEU CD2 1 1
10 2011 1 1 10 LEU CG C 5.832 -10.307 -11.494 1.00 . A A . 10 LEU CG 1 1
10 2012 1 1 10 LEU H H 7.538 -8.380 -9.221 1.00 . A A . 10 LEU H 1 1
10 2013 1 1 10 LEU HA H 8.568 -10.979 -9.602 1.00 . A A . 10 LEU HA 1 1
10 2014 1 1 10 LEU HB2 H 6.430 -11.553 -9.881 1.00 . A A . 10 LEU HB2 1 1
10 2015 1 1 10 LEU HB3 H 6.082 -9.886 -9.425 1.00 . A A . 10 LEU HB3 1 1
10 2016 1 1 10 LEU HD11 H 5.057 -11.727 -12.893 1.00 . A A . 10 LEU HD11 1 1
10 2017 1 1 10 LEU HD12 H 6.762 -11.341 -13.119 1.00 . A A . 10 LEU HD12 1 1
10 2018 1 1 10 LEU HD13 H 6.263 -12.381 -11.785 1.00 . A A . 10 LEU HD13 1 1
10 2019 1 1 10 LEU HD21 H 4.070 -9.146 -11.850 1.00 . A A . 10 LEU HD21 1 1
10 2020 1 1 10 LEU HD22 H 3.765 -10.856 -11.548 1.00 . A A . 10 LEU HD22 1 1
10 2021 1 1 10 LEU HD23 H 4.199 -9.789 -10.213 1.00 . A A . 10 LEU HD23 1 1
10 2022 1 1 10 LEU HG H 6.272 -9.461 -12.004 1.00 . A A . 10 LEU HG 1 1
10 2023 1 1 10 LEU N N 8.300 -8.936 -9.486 1.00 . A A . 10 LEU N 1 1
10 2024 1 1 10 LEU O O 8.966 -11.220 -12.132 1.00 . A A . 10 LEU O 1 1
10 2025 1 1 11 VAL C C 10.593 -8.509 -13.558 1.00 . A A . 11 VAL C 1 1
10 2026 1 1 11 VAL CA C 9.105 -8.840 -13.544 1.00 . A A . 11 VAL CA 1 1
10 2027 1 1 11 VAL CB C 8.337 -7.734 -14.292 1.00 . A A . 11 VAL CB 1 1
10 2028 1 1 11 VAL CG1 C 6.866 -8.099 -14.423 1.00 . A A . 11 VAL CG1 1 1
10 2029 1 1 11 VAL CG2 C 8.502 -6.398 -13.583 1.00 . A A . 11 VAL CG2 1 1
10 2030 1 1 11 VAL H H 8.298 -8.210 -11.692 1.00 . A A . 11 VAL H 1 1
10 2031 1 1 11 VAL HA H 8.949 -9.773 -14.066 1.00 . A A . 11 VAL HA 1 1
10 2032 1 1 11 VAL HB H 8.752 -7.644 -15.285 1.00 . A A . 11 VAL HB 1 1
10 2033 1 1 11 VAL HG11 H 6.306 -7.625 -13.631 1.00 . A A . 11 VAL HG11 1 1
10 2034 1 1 11 VAL HG12 H 6.495 -7.761 -15.379 1.00 . A A . 11 VAL HG12 1 1
10 2035 1 1 11 VAL HG13 H 6.754 -9.171 -14.352 1.00 . A A . 11 VAL HG13 1 1
10 2036 1 1 11 VAL HG21 H 7.919 -6.399 -12.674 1.00 . A A . 11 VAL HG21 1 1
10 2037 1 1 11 VAL HG22 H 9.544 -6.245 -13.342 1.00 . A A . 11 VAL HG22 1 1
10 2038 1 1 11 VAL HG23 H 8.161 -5.603 -14.229 1.00 . A A . 11 VAL HG23 1 1
10 2039 1 1 11 VAL N N 8.614 -8.998 -12.181 1.00 . A A . 11 VAL N 1 1
10 2040 1 1 11 VAL O O 11.436 -9.398 -13.676 1.00 . A A . 11 VAL O 1 1
11 2041 1 1 1 GLY C C 1.429 -2.166 -0.555 1.00 . A A . 1 GLY C 1 1
11 2042 1 1 1 GLY CA C 0.685 -2.884 0.553 1.00 . A A . 1 GLY CA 1 1
11 2043 1 1 1 GLY H1 H 2.231 -4.310 0.794 1.00 . A A . 1 GLY H1 1 1
11 2044 1 1 1 GLY HA2 H -0.147 -3.422 0.124 1.00 . A A . 1 GLY HA2 1 1
11 2045 1 1 1 GLY HA3 H 0.306 -2.152 1.250 1.00 . A A . 1 GLY HA3 1 1
11 2046 1 1 1 GLY N N 1.529 -3.822 1.271 1.00 . A A . 1 GLY N 1 1
11 2047 1 1 1 GLY O O 1.340 -0.944 -0.681 1.00 . A A . 1 GLY O 1 1
11 2048 1 1 2 PHE C C 2.794 -3.205 -3.719 1.00 . A A . 2 PHE C 1 1
11 2049 1 1 2 PHE CA C 2.931 -2.352 -2.461 1.00 . A A . 2 PHE CA 1 1
11 2050 1 1 2 PHE CB C 4.406 -2.227 -2.075 1.00 . A A . 2 PHE CB 1 1
11 2051 1 1 2 PHE CD1 C 4.756 -4.480 -1.028 1.00 . A A . 2 PHE CD1 1 1
11 2052 1 1 2 PHE CD2 C 5.209 -2.540 0.282 1.00 . A A . 2 PHE CD2 1 1
11 2053 1 1 2 PHE CE1 C 5.117 -5.287 0.035 1.00 . A A . 2 PHE CE1 1 1
11 2054 1 1 2 PHE CE2 C 5.572 -3.341 1.348 1.00 . A A . 2 PHE CE2 1 1
11 2055 1 1 2 PHE CG C 4.799 -3.100 -0.917 1.00 . A A . 2 PHE CG 1 1
11 2056 1 1 2 PHE CZ C 5.525 -4.716 1.225 1.00 . A A . 2 PHE CZ 1 1
11 2057 1 1 2 PHE H H 2.196 -3.893 -1.208 1.00 . A A . 2 PHE H 1 1
11 2058 1 1 2 PHE HA H 2.535 -1.369 -2.662 1.00 . A A . 2 PHE HA 1 1
11 2059 1 1 2 PHE HB2 H 5.017 -2.504 -2.920 1.00 . A A . 2 PHE HB2 1 1
11 2060 1 1 2 PHE HB3 H 4.614 -1.203 -1.805 1.00 . A A . 2 PHE HB3 1 1
11 2061 1 1 2 PHE HD1 H 4.438 -4.928 -1.959 1.00 . A A . 2 PHE HD1 1 1
11 2062 1 1 2 PHE HD2 H 5.246 -1.465 0.380 1.00 . A A . 2 PHE HD2 1 1
11 2063 1 1 2 PHE HE1 H 5.079 -6.361 -0.064 1.00 . A A . 2 PHE HE1 1 1
11 2064 1 1 2 PHE HE2 H 5.889 -2.892 2.278 1.00 . A A . 2 PHE HE2 1 1
11 2065 1 1 2 PHE HZ H 5.808 -5.344 2.057 1.00 . A A . 2 PHE HZ 1 1
11 2066 1 1 2 PHE N N 2.166 -2.925 -1.360 1.00 . A A . 2 PHE N 1 1
11 2067 1 1 2 PHE O O 3.551 -4.154 -3.924 1.00 . A A . 2 PHE O 1 1
11 2068 1 1 3 ILE C C 2.631 -3.243 -6.849 1.00 . A A . 3 ILE C 1 1
11 2069 1 1 3 ILE CA C 1.586 -3.593 -5.795 1.00 . A A . 3 ILE CA 1 1
11 2070 1 1 3 ILE CB C 0.184 -3.301 -6.363 1.00 . A A . 3 ILE CB 1 1
11 2071 1 1 3 ILE CD1 C -2.301 -3.402 -5.819 1.00 . A A . 3 ILE CD1 1 1
11 2072 1 1 3 ILE CG1 C -0.892 -3.667 -5.338 1.00 . A A . 3 ILE CG1 1 1
11 2073 1 1 3 ILE CG2 C -0.031 -4.066 -7.660 1.00 . A A . 3 ILE CG2 1 1
11 2074 1 1 3 ILE H H 1.251 -2.094 -4.338 1.00 . A A . 3 ILE H 1 1
11 2075 1 1 3 ILE HA H 1.651 -4.648 -5.575 1.00 . A A . 3 ILE HA 1 1
11 2076 1 1 3 ILE HB H 0.120 -2.246 -6.580 1.00 . A A . 3 ILE HB 1 1
11 2077 1 1 3 ILE HD11 H -2.954 -3.277 -4.969 1.00 . A A . 3 ILE HD11 1 1
11 2078 1 1 3 ILE HD12 H -2.313 -2.504 -6.419 1.00 . A A . 3 ILE HD12 1 1
11 2079 1 1 3 ILE HD13 H -2.641 -4.237 -6.415 1.00 . A A . 3 ILE HD13 1 1
11 2080 1 1 3 ILE HG12 H -0.814 -4.717 -5.103 1.00 . A A . 3 ILE HG12 1 1
11 2081 1 1 3 ILE HG13 H -0.733 -3.089 -4.439 1.00 . A A . 3 ILE HG13 1 1
11 2082 1 1 3 ILE HG21 H 0.847 -4.654 -7.881 1.00 . A A . 3 ILE HG21 1 1
11 2083 1 1 3 ILE HG22 H -0.885 -4.718 -7.556 1.00 . A A . 3 ILE HG22 1 1
11 2084 1 1 3 ILE HG23 H -0.208 -3.367 -8.465 1.00 . A A . 3 ILE HG23 1 1
11 2085 1 1 3 ILE N N 1.822 -2.860 -4.557 1.00 . A A . 3 ILE N 1 1
11 2086 1 1 3 ILE O O 3.268 -4.126 -7.423 1.00 . A A . 3 ILE O 1 1
11 2087 1 1 4 VAL C C 5.141 -2.117 -7.846 1.00 . A A . 4 VAL C 1 1
11 2088 1 1 4 VAL CA C 3.775 -1.482 -8.079 1.00 . A A . 4 VAL CA 1 1
11 2089 1 1 4 VAL CB C 3.920 0.051 -8.040 1.00 . A A . 4 VAL CB 1 1
11 2090 1 1 4 VAL CG1 C 4.849 0.528 -9.146 1.00 . A A . 4 VAL CG1 1 1
11 2091 1 1 4 VAL CG2 C 2.557 0.718 -8.153 1.00 . A A . 4 VAL CG2 1 1
11 2092 1 1 4 VAL H H 2.267 -1.292 -6.606 1.00 . A A . 4 VAL H 1 1
11 2093 1 1 4 VAL HA H 3.420 -1.764 -9.060 1.00 . A A . 4 VAL HA 1 1
11 2094 1 1 4 VAL HB H 4.355 0.327 -7.090 1.00 . A A . 4 VAL HB 1 1
11 2095 1 1 4 VAL HG11 H 4.511 1.487 -9.511 1.00 . A A . 4 VAL HG11 1 1
11 2096 1 1 4 VAL HG12 H 5.852 0.624 -8.756 1.00 . A A . 4 VAL HG12 1 1
11 2097 1 1 4 VAL HG13 H 4.844 -0.188 -9.954 1.00 . A A . 4 VAL HG13 1 1
11 2098 1 1 4 VAL HG21 H 2.687 1.779 -8.304 1.00 . A A . 4 VAL HG21 1 1
11 2099 1 1 4 VAL HG22 H 2.019 0.298 -8.990 1.00 . A A . 4 VAL HG22 1 1
11 2100 1 1 4 VAL HG23 H 1.998 0.550 -7.244 1.00 . A A . 4 VAL HG23 1 1
11 2101 1 1 4 VAL N N 2.804 -1.949 -7.096 1.00 . A A . 4 VAL N 1 1
11 2102 1 1 4 VAL O O 5.824 -2.512 -8.792 1.00 . A A . 4 VAL O 1 1
11 2103 1 1 5 LYS C C 6.823 -4.303 -6.484 1.00 . A A . 5 LYS C 1 1
11 2104 1 1 5 LYS CA C 6.821 -2.800 -6.222 1.00 . A A . 5 LYS CA 1 1
11 2105 1 1 5 LYS CB C 7.135 -2.528 -4.749 1.00 . A A . 5 LYS CB 1 1
11 2106 1 1 5 LYS CD C 9.560 -2.668 -4.108 1.00 . A A . 5 LYS CD 1 1
11 2107 1 1 5 LYS CE C 10.896 -2.193 -4.658 1.00 . A A . 5 LYS CE 1 1
11 2108 1 1 5 LYS CG C 8.424 -1.754 -4.535 1.00 . A A . 5 LYS CG 1 1
11 2109 1 1 5 LYS H H 4.948 -1.878 -5.871 1.00 . A A . 5 LYS H 1 1
11 2110 1 1 5 LYS HA H 7.580 -2.339 -6.834 1.00 . A A . 5 LYS HA 1 1
11 2111 1 1 5 LYS HB2 H 6.323 -1.961 -4.318 1.00 . A A . 5 LYS HB2 1 1
11 2112 1 1 5 LYS HB3 H 7.217 -3.473 -4.231 1.00 . A A . 5 LYS HB3 1 1
11 2113 1 1 5 LYS HD2 H 9.612 -2.683 -3.029 1.00 . A A . 5 LYS HD2 1 1
11 2114 1 1 5 LYS HD3 H 9.364 -3.666 -4.474 1.00 . A A . 5 LYS HD3 1 1
11 2115 1 1 5 LYS HE2 H 10.714 -1.428 -5.397 1.00 . A A . 5 LYS HE2 1 1
11 2116 1 1 5 LYS HE3 H 11.477 -1.778 -3.847 1.00 . A A . 5 LYS HE3 1 1
11 2117 1 1 5 LYS HG2 H 8.698 -1.266 -5.459 1.00 . A A . 5 LYS HG2 1 1
11 2118 1 1 5 LYS HG3 H 8.263 -1.011 -3.767 1.00 . A A . 5 LYS HG3 1 1
11 2119 1 1 5 LYS HZ1 H 11.044 -4.124 -5.439 1.00 . A A . 5 LYS HZ1 1 1
11 2120 1 1 5 LYS HZ2 H 12.047 -2.997 -6.204 1.00 . A A . 5 LYS HZ2 1 1
11 2121 1 1 5 LYS HZ3 H 12.452 -3.586 -4.671 1.00 . A A . 5 LYS HZ3 1 1
11 2122 1 1 5 LYS N N 5.536 -2.212 -6.581 1.00 . A A . 5 LYS N 1 1
11 2123 1 1 5 LYS NZ N 11.663 -3.303 -5.287 1.00 . A A . 5 LYS NZ 1 1
11 2124 1 1 5 LYS O O 7.661 -4.811 -7.229 1.00 . A A . 5 LYS O 1 1
11 2125 1 1 6 ARG C C 5.750 -6.828 -7.515 1.00 . A A . 6 ARG C 1 1
11 2126 1 1 6 ARG CA C 5.774 -6.452 -6.036 1.00 . A A . 6 ARG CA 1 1
11 2127 1 1 6 ARG CB C 4.513 -6.976 -5.346 1.00 . A A . 6 ARG CB 1 1
11 2128 1 1 6 ARG CD C 5.646 -6.915 -3.103 1.00 . A A . 6 ARG CD 1 1
11 2129 1 1 6 ARG CG C 4.794 -7.735 -4.059 1.00 . A A . 6 ARG CG 1 1
11 2130 1 1 6 ARG CZ C 8.003 -6.824 -2.408 1.00 . A A . 6 ARG CZ 1 1
11 2131 1 1 6 ARG H H 5.240 -4.546 -5.287 1.00 . A A . 6 ARG H 1 1
11 2132 1 1 6 ARG HA H 6.640 -6.904 -5.576 1.00 . A A . 6 ARG HA 1 1
11 2133 1 1 6 ARG HB2 H 3.871 -6.140 -5.111 1.00 . A A . 6 ARG HB2 1 1
11 2134 1 1 6 ARG HB3 H 3.995 -7.639 -6.023 1.00 . A A . 6 ARG HB3 1 1
11 2135 1 1 6 ARG HD2 H 5.749 -5.916 -3.501 1.00 . A A . 6 ARG HD2 1 1
11 2136 1 1 6 ARG HD3 H 5.148 -6.871 -2.146 1.00 . A A . 6 ARG HD3 1 1
11 2137 1 1 6 ARG HE H 7.107 -8.423 -3.196 1.00 . A A . 6 ARG HE 1 1
11 2138 1 1 6 ARG HG2 H 3.856 -7.969 -3.577 1.00 . A A . 6 ARG HG2 1 1
11 2139 1 1 6 ARG HG3 H 5.316 -8.650 -4.298 1.00 . A A . 6 ARG HG3 1 1
11 2140 1 1 6 ARG HH11 H 6.967 -5.113 -2.127 1.00 . A A . 6 ARG HH11 1 1
11 2141 1 1 6 ARG HH12 H 8.629 -5.062 -1.641 1.00 . A A . 6 ARG HH12 1 1
11 2142 1 1 6 ARG HH21 H 9.297 -8.369 -2.560 1.00 . A A . 6 ARG HH21 1 1
11 2143 1 1 6 ARG HH22 H 9.954 -6.915 -1.889 1.00 . A A . 6 ARG HH22 1 1
11 2144 1 1 6 ARG N N 5.880 -5.008 -5.869 1.00 . A A . 6 ARG N 1 1
11 2145 1 1 6 ARG NE N 6.975 -7.492 -2.921 1.00 . A A . 6 ARG NE 1 1
11 2146 1 1 6 ARG NH1 N 7.854 -5.563 -2.028 1.00 . A A . 6 ARG NH1 1 1
11 2147 1 1 6 ARG NH2 N 9.181 -7.418 -2.275 1.00 . A A . 6 ARG NH2 1 1
11 2148 1 1 6 ARG O O 6.559 -7.634 -7.975 1.00 . A A . 6 ARG O 1 1
11 2149 1 1 7 PHE C C 6.028 -6.351 -10.391 1.00 . A A . 7 PHE C 1 1
11 2150 1 1 7 PHE CA C 4.686 -6.512 -9.681 1.00 . A A . 7 PHE CA 1 1
11 2151 1 1 7 PHE CB C 3.649 -5.578 -10.309 1.00 . A A . 7 PHE CB 1 1
11 2152 1 1 7 PHE CD1 C 2.155 -7.319 -11.324 1.00 . A A . 7 PHE CD1 1 1
11 2153 1 1 7 PHE CD2 C 3.030 -5.612 -12.740 1.00 . A A . 7 PHE CD2 1 1
11 2154 1 1 7 PHE CE1 C 1.492 -7.877 -12.401 1.00 . A A . 7 PHE CE1 1 1
11 2155 1 1 7 PHE CE2 C 2.369 -6.165 -13.820 1.00 . A A . 7 PHE CE2 1 1
11 2156 1 1 7 PHE CG C 2.930 -6.182 -11.481 1.00 . A A . 7 PHE CG 1 1
11 2157 1 1 7 PHE CZ C 1.600 -7.300 -13.651 1.00 . A A . 7 PHE CZ 1 1
11 2158 1 1 7 PHE H H 4.200 -5.605 -7.831 1.00 . A A . 7 PHE H 1 1
11 2159 1 1 7 PHE HA H 4.354 -7.532 -9.793 1.00 . A A . 7 PHE HA 1 1
11 2160 1 1 7 PHE HB2 H 2.911 -5.320 -9.564 1.00 . A A . 7 PHE HB2 1 1
11 2161 1 1 7 PHE HB3 H 4.143 -4.680 -10.647 1.00 . A A . 7 PHE HB3 1 1
11 2162 1 1 7 PHE HD1 H 2.071 -7.773 -10.346 1.00 . A A . 7 PHE HD1 1 1
11 2163 1 1 7 PHE HD2 H 3.632 -4.725 -12.874 1.00 . A A . 7 PHE HD2 1 1
11 2164 1 1 7 PHE HE1 H 0.892 -8.765 -12.265 1.00 . A A . 7 PHE HE1 1 1
11 2165 1 1 7 PHE HE2 H 2.455 -5.711 -14.796 1.00 . A A . 7 PHE HE2 1 1
11 2166 1 1 7 PHE HZ H 1.082 -7.733 -14.493 1.00 . A A . 7 PHE HZ 1 1
11 2167 1 1 7 PHE N N 4.817 -6.239 -8.255 1.00 . A A . 7 PHE N 1 1
11 2168 1 1 7 PHE O O 6.510 -7.273 -11.048 1.00 . A A . 7 PHE O 1 1
11 2169 1 1 8 LYS C C 8.932 -5.969 -10.541 1.00 . A A . 8 LYS C 1 1
11 2170 1 1 8 LYS CA C 7.911 -4.888 -10.879 1.00 . A A . 8 LYS CA 1 1
11 2171 1 1 8 LYS CB C 8.431 -3.521 -10.426 1.00 . A A . 8 LYS CB 1 1
11 2172 1 1 8 LYS CD C 8.718 -1.983 -12.391 1.00 . A A . 8 LYS CD 1 1
11 2173 1 1 8 LYS CE C 8.784 -0.476 -12.580 1.00 . A A . 8 LYS CE 1 1
11 2174 1 1 8 LYS CG C 7.843 -2.358 -11.206 1.00 . A A . 8 LYS CG 1 1
11 2175 1 1 8 LYS H H 6.191 -4.476 -9.716 1.00 . A A . 8 LYS H 1 1
11 2176 1 1 8 LYS HA H 7.763 -4.871 -11.948 1.00 . A A . 8 LYS HA 1 1
11 2177 1 1 8 LYS HB2 H 8.190 -3.386 -9.382 1.00 . A A . 8 LYS HB2 1 1
11 2178 1 1 8 LYS HB3 H 9.505 -3.501 -10.544 1.00 . A A . 8 LYS HB3 1 1
11 2179 1 1 8 LYS HD2 H 9.717 -2.358 -12.224 1.00 . A A . 8 LYS HD2 1 1
11 2180 1 1 8 LYS HD3 H 8.308 -2.432 -13.286 1.00 . A A . 8 LYS HD3 1 1
11 2181 1 1 8 LYS HE2 H 7.993 -0.019 -12.006 1.00 . A A . 8 LYS HE2 1 1
11 2182 1 1 8 LYS HE3 H 9.740 -0.123 -12.220 1.00 . A A . 8 LYS HE3 1 1
11 2183 1 1 8 LYS HG2 H 6.865 -2.637 -11.569 1.00 . A A . 8 LYS HG2 1 1
11 2184 1 1 8 LYS HG3 H 7.757 -1.504 -10.550 1.00 . A A . 8 LYS HG3 1 1
11 2185 1 1 8 LYS HZ1 H 8.028 -0.776 -14.504 1.00 . A A . 8 LYS HZ1 1 1
11 2186 1 1 8 LYS HZ2 H 8.197 0.853 -14.081 1.00 . A A . 8 LYS HZ2 1 1
11 2187 1 1 8 LYS HZ3 H 9.563 -0.064 -14.475 1.00 . A A . 8 LYS HZ3 1 1
11 2188 1 1 8 LYS N N 6.625 -5.172 -10.253 1.00 . A A . 8 LYS N 1 1
11 2189 1 1 8 LYS NZ N 8.632 -0.089 -14.010 1.00 . A A . 8 LYS NZ 1 1
11 2190 1 1 8 LYS O O 9.782 -6.312 -11.363 1.00 . A A . 8 LYS O 1 1
11 2191 1 1 9 ILE C C 9.458 -8.872 -9.578 1.00 . A A . 9 ILE C 1 1
11 2192 1 1 9 ILE CA C 9.756 -7.548 -8.883 1.00 . A A . 9 ILE CA 1 1
11 2193 1 1 9 ILE CB C 9.678 -7.752 -7.358 1.00 . A A . 9 ILE CB 1 1
11 2194 1 1 9 ILE CD1 C 9.433 -6.313 -5.274 1.00 . A A . 9 ILE CD1 1 1
11 2195 1 1 9 ILE CG1 C 10.087 -6.472 -6.628 1.00 . A A . 9 ILE CG1 1 1
11 2196 1 1 9 ILE CG2 C 10.562 -8.916 -6.934 1.00 . A A . 9 ILE CG2 1 1
11 2197 1 1 9 ILE H H 8.142 -6.188 -8.717 1.00 . A A . 9 ILE H 1 1
11 2198 1 1 9 ILE HA H 10.760 -7.240 -9.134 1.00 . A A . 9 ILE HA 1 1
11 2199 1 1 9 ILE HB H 8.658 -7.995 -7.102 1.00 . A A . 9 ILE HB 1 1
11 2200 1 1 9 ILE HD11 H 9.450 -7.259 -4.753 1.00 . A A . 9 ILE HD11 1 1
11 2201 1 1 9 ILE HD12 H 9.972 -5.575 -4.698 1.00 . A A . 9 ILE HD12 1 1
11 2202 1 1 9 ILE HD13 H 8.410 -5.991 -5.403 1.00 . A A . 9 ILE HD13 1 1
11 2203 1 1 9 ILE HG12 H 11.156 -6.474 -6.482 1.00 . A A . 9 ILE HG12 1 1
11 2204 1 1 9 ILE HG13 H 9.812 -5.619 -7.232 1.00 . A A . 9 ILE HG13 1 1
11 2205 1 1 9 ILE HG21 H 11.578 -8.731 -7.253 1.00 . A A . 9 ILE HG21 1 1
11 2206 1 1 9 ILE HG22 H 10.534 -9.016 -5.859 1.00 . A A . 9 ILE HG22 1 1
11 2207 1 1 9 ILE HG23 H 10.202 -9.826 -7.390 1.00 . A A . 9 ILE HG23 1 1
11 2208 1 1 9 ILE N N 8.841 -6.503 -9.327 1.00 . A A . 9 ILE N 1 1
11 2209 1 1 9 ILE O O 10.345 -9.489 -10.168 1.00 . A A . 9 ILE O 1 1
11 2210 1 1 10 LEU C C 8.203 -10.595 -11.598 1.00 . A A . 10 LEU C 1 1
11 2211 1 1 10 LEU CA C 7.786 -10.553 -10.131 1.00 . A A . 10 LEU CA 1 1
11 2212 1 1 10 LEU CB C 6.270 -10.724 -10.014 1.00 . A A . 10 LEU CB 1 1
11 2213 1 1 10 LEU CD1 C 5.936 -10.430 -7.548 1.00 . A A . 10 LEU CD1 1 1
11 2214 1 1 10 LEU CD2 C 4.308 -11.789 -8.874 1.00 . A A . 10 LEU CD2 1 1
11 2215 1 1 10 LEU CG C 5.765 -11.375 -8.727 1.00 . A A . 10 LEU CG 1 1
11 2216 1 1 10 LEU H H 7.540 -8.767 -9.023 1.00 . A A . 10 LEU H 1 1
11 2217 1 1 10 LEU HA H 8.273 -11.362 -9.608 1.00 . A A . 10 LEU HA 1 1
11 2218 1 1 10 LEU HB2 H 5.821 -9.745 -10.088 1.00 . A A . 10 LEU HB2 1 1
11 2219 1 1 10 LEU HB3 H 5.942 -11.332 -10.845 1.00 . A A . 10 LEU HB3 1 1
11 2220 1 1 10 LEU HD11 H 5.309 -9.562 -7.688 1.00 . A A . 10 LEU HD11 1 1
11 2221 1 1 10 LEU HD12 H 5.652 -10.935 -6.637 1.00 . A A . 10 LEU HD12 1 1
11 2222 1 1 10 LEU HD13 H 6.968 -10.120 -7.481 1.00 . A A . 10 LEU HD13 1 1
11 2223 1 1 10 LEU HD21 H 3.881 -11.302 -9.738 1.00 . A A . 10 LEU HD21 1 1
11 2224 1 1 10 LEU HD22 H 4.249 -12.860 -8.999 1.00 . A A . 10 LEU HD22 1 1
11 2225 1 1 10 LEU HD23 H 3.760 -11.499 -7.990 1.00 . A A . 10 LEU HD23 1 1
11 2226 1 1 10 LEU HG H 6.348 -12.264 -8.528 1.00 . A A . 10 LEU HG 1 1
11 2227 1 1 10 LEU N N 8.203 -9.302 -9.506 1.00 . A A . 10 LEU N 1 1
11 2228 1 1 10 LEU O O 8.787 -11.575 -12.060 1.00 . A A . 10 LEU O 1 1
11 2229 1 1 11 VAL C C 9.737 -9.175 -13.924 1.00 . A A . 11 VAL C 1 1
11 2230 1 1 11 VAL CA C 8.247 -9.436 -13.738 1.00 . A A . 11 VAL CA 1 1
11 2231 1 1 11 VAL CB C 7.450 -8.322 -14.443 1.00 . A A . 11 VAL CB 1 1
11 2232 1 1 11 VAL CG1 C 7.619 -6.999 -13.711 1.00 . A A . 11 VAL CG1 1 1
11 2233 1 1 11 VAL CG2 C 7.882 -8.196 -15.896 1.00 . A A . 11 VAL CG2 1 1
11 2234 1 1 11 VAL H H 7.435 -8.773 -11.899 1.00 . A A . 11 VAL H 1 1
11 2235 1 1 11 VAL HA H 7.995 -10.378 -14.202 1.00 . A A . 11 VAL HA 1 1
11 2236 1 1 11 VAL HB H 6.403 -8.588 -14.422 1.00 . A A . 11 VAL HB 1 1
11 2237 1 1 11 VAL HG11 H 6.650 -6.621 -13.421 1.00 . A A . 11 VAL HG11 1 1
11 2238 1 1 11 VAL HG12 H 8.225 -7.150 -12.830 1.00 . A A . 11 VAL HG12 1 1
11 2239 1 1 11 VAL HG13 H 8.103 -6.286 -14.363 1.00 . A A . 11 VAL HG13 1 1
11 2240 1 1 11 VAL HG21 H 7.197 -7.547 -16.420 1.00 . A A . 11 VAL HG21 1 1
11 2241 1 1 11 VAL HG22 H 8.878 -7.780 -15.940 1.00 . A A . 11 VAL HG22 1 1
11 2242 1 1 11 VAL HG23 H 7.879 -9.172 -16.358 1.00 . A A . 11 VAL HG23 1 1
11 2243 1 1 11 VAL N N 7.901 -9.523 -12.324 1.00 . A A . 11 VAL N 1 1
11 2244 1 1 11 VAL O O 10.534 -9.387 -13.009 1.00 . A A . 11 VAL O 1 1
12 2245 1 1 1 GLY C C 2.406 -1.351 -1.337 1.00 . A A . 1 GLY C 1 1
12 2246 1 1 1 GLY CA C 1.490 -0.145 -1.272 1.00 . A A . 1 GLY CA 1 1
12 2247 1 1 1 GLY H1 H 2.970 1.358 -1.457 1.00 . A A . 1 GLY H1 1 1
12 2248 1 1 1 GLY HA2 H 0.724 -0.327 -0.532 1.00 . A A . 1 GLY HA2 1 1
12 2249 1 1 1 GLY HA3 H 1.020 -0.012 -2.236 1.00 . A A . 1 GLY HA3 1 1
12 2250 1 1 1 GLY N N 2.198 1.072 -0.924 1.00 . A A . 1 GLY N 1 1
12 2251 1 1 1 GLY O O 3.596 -1.253 -1.036 1.00 . A A . 1 GLY O 1 1
12 2252 1 1 2 PHE C C 2.550 -4.300 -3.242 1.00 . A A . 2 PHE C 1 1
12 2253 1 1 2 PHE CA C 2.627 -3.724 -1.832 1.00 . A A . 2 PHE CA 1 1
12 2254 1 1 2 PHE CB C 2.121 -4.754 -0.820 1.00 . A A . 2 PHE CB 1 1
12 2255 1 1 2 PHE CD1 C -0.061 -5.783 -1.508 1.00 . A A . 2 PHE CD1 1 1
12 2256 1 1 2 PHE CD2 C -0.100 -3.991 0.064 1.00 . A A . 2 PHE CD2 1 1
12 2257 1 1 2 PHE CE1 C -1.440 -5.869 -1.449 1.00 . A A . 2 PHE CE1 1 1
12 2258 1 1 2 PHE CE2 C -1.478 -4.073 0.128 1.00 . A A . 2 PHE CE2 1 1
12 2259 1 1 2 PHE CG C 0.624 -4.845 -0.753 1.00 . A A . 2 PHE CG 1 1
12 2260 1 1 2 PHE CZ C -2.149 -5.012 -0.631 1.00 . A A . 2 PHE CZ 1 1
12 2261 1 1 2 PHE H H 0.898 -2.508 -1.957 1.00 . A A . 2 PHE H 1 1
12 2262 1 1 2 PHE HA H 3.655 -3.486 -1.608 1.00 . A A . 2 PHE HA 1 1
12 2263 1 1 2 PHE HB2 H 2.500 -5.729 -1.089 1.00 . A A . 2 PHE HB2 1 1
12 2264 1 1 2 PHE HB3 H 2.483 -4.491 0.163 1.00 . A A . 2 PHE HB3 1 1
12 2265 1 1 2 PHE HD1 H 0.493 -6.454 -2.150 1.00 . A A . 2 PHE HD1 1 1
12 2266 1 1 2 PHE HD2 H 0.423 -3.255 0.658 1.00 . A A . 2 PHE HD2 1 1
12 2267 1 1 2 PHE HE1 H -1.961 -6.605 -2.044 1.00 . A A . 2 PHE HE1 1 1
12 2268 1 1 2 PHE HE2 H -2.030 -3.401 0.769 1.00 . A A . 2 PHE HE2 1 1
12 2269 1 1 2 PHE HZ H -3.225 -5.078 -0.582 1.00 . A A . 2 PHE HZ 1 1
12 2270 1 1 2 PHE N N 1.852 -2.493 -1.730 1.00 . A A . 2 PHE N 1 1
12 2271 1 1 2 PHE O O 3.531 -4.835 -3.759 1.00 . A A . 2 PHE O 1 1
12 2272 1 1 3 ILE C C 2.242 -4.171 -6.162 1.00 . A A . 3 ILE C 1 1
12 2273 1 1 3 ILE CA C 1.174 -4.696 -5.209 1.00 . A A . 3 ILE CA 1 1
12 2274 1 1 3 ILE CB C -0.215 -4.311 -5.751 1.00 . A A . 3 ILE CB 1 1
12 2275 1 1 3 ILE CD1 C -2.498 -3.995 -4.670 1.00 . A A . 3 ILE CD1 1 1
12 2276 1 1 3 ILE CG1 C -1.314 -4.915 -4.874 1.00 . A A . 3 ILE CG1 1 1
12 2277 1 1 3 ILE CG2 C -0.368 -4.772 -7.193 1.00 . A A . 3 ILE CG2 1 1
12 2278 1 1 3 ILE H H 0.634 -3.751 -3.394 1.00 . A A . 3 ILE H 1 1
12 2279 1 1 3 ILE HA H 1.238 -5.774 -5.172 1.00 . A A . 3 ILE HA 1 1
12 2280 1 1 3 ILE HB H -0.299 -3.235 -5.732 1.00 . A A . 3 ILE HB 1 1
12 2281 1 1 3 ILE HD11 H -2.861 -3.657 -5.629 1.00 . A A . 3 ILE HD11 1 1
12 2282 1 1 3 ILE HD12 H -3.284 -4.528 -4.155 1.00 . A A . 3 ILE HD12 1 1
12 2283 1 1 3 ILE HD13 H -2.194 -3.144 -4.079 1.00 . A A . 3 ILE HD13 1 1
12 2284 1 1 3 ILE HG12 H -1.675 -5.821 -5.334 1.00 . A A . 3 ILE HG12 1 1
12 2285 1 1 3 ILE HG13 H -0.902 -5.148 -3.903 1.00 . A A . 3 ILE HG13 1 1
12 2286 1 1 3 ILE HG21 H -0.093 -5.814 -7.269 1.00 . A A . 3 ILE HG21 1 1
12 2287 1 1 3 ILE HG22 H -1.394 -4.647 -7.504 1.00 . A A . 3 ILE HG22 1 1
12 2288 1 1 3 ILE HG23 H 0.276 -4.182 -7.829 1.00 . A A . 3 ILE HG23 1 1
12 2289 1 1 3 ILE N N 1.378 -4.187 -3.859 1.00 . A A . 3 ILE N 1 1
12 2290 1 1 3 ILE O O 2.775 -4.916 -6.985 1.00 . A A . 3 ILE O 1 1
12 2291 1 1 4 VAL C C 4.893 -2.994 -6.795 1.00 . A A . 4 VAL C 1 1
12 2292 1 1 4 VAL CA C 3.560 -2.260 -6.892 1.00 . A A . 4 VAL CA 1 1
12 2293 1 1 4 VAL CB C 3.773 -0.781 -6.516 1.00 . A A . 4 VAL CB 1 1
12 2294 1 1 4 VAL CG1 C 4.834 -0.151 -7.405 1.00 . A A . 4 VAL CG1 1 1
12 2295 1 1 4 VAL CG2 C 2.462 -0.014 -6.611 1.00 . A A . 4 VAL CG2 1 1
12 2296 1 1 4 VAL H H 2.093 -2.342 -5.369 1.00 . A A . 4 VAL H 1 1
12 2297 1 1 4 VAL HA H 3.210 -2.303 -7.913 1.00 . A A . 4 VAL HA 1 1
12 2298 1 1 4 VAL HB H 4.118 -0.737 -5.494 1.00 . A A . 4 VAL HB 1 1
12 2299 1 1 4 VAL HG11 H 5.786 -0.169 -6.896 1.00 . A A . 4 VAL HG11 1 1
12 2300 1 1 4 VAL HG12 H 4.909 -0.708 -8.327 1.00 . A A . 4 VAL HG12 1 1
12 2301 1 1 4 VAL HG13 H 4.561 0.871 -7.623 1.00 . A A . 4 VAL HG13 1 1
12 2302 1 1 4 VAL HG21 H 2.247 0.451 -5.661 1.00 . A A . 4 VAL HG21 1 1
12 2303 1 1 4 VAL HG22 H 2.545 0.746 -7.374 1.00 . A A . 4 VAL HG22 1 1
12 2304 1 1 4 VAL HG23 H 1.664 -0.695 -6.867 1.00 . A A . 4 VAL HG23 1 1
12 2305 1 1 4 VAL N N 2.553 -2.884 -6.044 1.00 . A A . 4 VAL N 1 1
12 2306 1 1 4 VAL O O 5.474 -3.387 -7.807 1.00 . A A . 4 VAL O 1 1
12 2307 1 1 5 LYS C C 6.615 -5.263 -5.949 1.00 . A A . 5 LYS C 1 1
12 2308 1 1 5 LYS CA C 6.637 -3.866 -5.337 1.00 . A A . 5 LYS CA 1 1
12 2309 1 1 5 LYS CB C 6.922 -3.959 -3.837 1.00 . A A . 5 LYS CB 1 1
12 2310 1 1 5 LYS CD C 8.416 -2.090 -3.073 1.00 . A A . 5 LYS CD 1 1
12 2311 1 1 5 LYS CE C 8.502 -0.635 -3.507 1.00 . A A . 5 LYS CE 1 1
12 2312 1 1 5 LYS CG C 6.990 -2.608 -3.145 1.00 . A A . 5 LYS CG 1 1
12 2313 1 1 5 LYS H H 4.864 -2.841 -4.802 1.00 . A A . 5 LYS H 1 1
12 2314 1 1 5 LYS HA H 7.419 -3.291 -5.809 1.00 . A A . 5 LYS HA 1 1
12 2315 1 1 5 LYS HB2 H 6.141 -4.541 -3.369 1.00 . A A . 5 LYS HB2 1 1
12 2316 1 1 5 LYS HB3 H 7.868 -4.461 -3.693 1.00 . A A . 5 LYS HB3 1 1
12 2317 1 1 5 LYS HD2 H 8.768 -2.171 -2.055 1.00 . A A . 5 LYS HD2 1 1
12 2318 1 1 5 LYS HD3 H 9.041 -2.688 -3.721 1.00 . A A . 5 LYS HD3 1 1
12 2319 1 1 5 LYS HE2 H 8.910 -0.594 -4.506 1.00 . A A . 5 LYS HE2 1 1
12 2320 1 1 5 LYS HE3 H 7.508 -0.213 -3.508 1.00 . A A . 5 LYS HE3 1 1
12 2321 1 1 5 LYS HG2 H 6.388 -1.901 -3.697 1.00 . A A . 5 LYS HG2 1 1
12 2322 1 1 5 LYS HG3 H 6.601 -2.708 -2.141 1.00 . A A . 5 LYS HG3 1 1
12 2323 1 1 5 LYS HZ1 H 9.974 -0.465 -2.035 1.00 . A A . 5 LYS HZ1 1 1
12 2324 1 1 5 LYS HZ2 H 9.971 0.807 -3.151 1.00 . A A . 5 LYS HZ2 1 1
12 2325 1 1 5 LYS HZ3 H 8.780 0.731 -1.951 1.00 . A A . 5 LYS HZ3 1 1
12 2326 1 1 5 LYS N N 5.373 -3.177 -5.569 1.00 . A A . 5 LYS N 1 1
12 2327 1 1 5 LYS NZ N 9.368 0.166 -2.597 1.00 . A A . 5 LYS NZ 1 1
12 2328 1 1 5 LYS O O 7.611 -5.721 -6.509 1.00 . A A . 5 LYS O 1 1
12 2329 1 1 6 ARG C C 5.445 -7.268 -7.904 1.00 . A A . 6 ARG C 1 1
12 2330 1 1 6 ARG CA C 5.323 -7.279 -6.383 1.00 . A A . 6 ARG CA 1 1
12 2331 1 1 6 ARG CB C 3.972 -7.869 -5.973 1.00 . A A . 6 ARG CB 1 1
12 2332 1 1 6 ARG CD C 3.592 -9.253 -3.910 1.00 . A A . 6 ARG CD 1 1
12 2333 1 1 6 ARG CG C 3.728 -7.847 -4.473 1.00 . A A . 6 ARG CG 1 1
12 2334 1 1 6 ARG CZ C 4.142 -10.475 -1.849 1.00 . A A . 6 ARG CZ 1 1
12 2335 1 1 6 ARG H H 4.714 -5.516 -5.383 1.00 . A A . 6 ARG H 1 1
12 2336 1 1 6 ARG HA H 6.112 -7.892 -5.975 1.00 . A A . 6 ARG HA 1 1
12 2337 1 1 6 ARG HB2 H 3.185 -7.305 -6.452 1.00 . A A . 6 ARG HB2 1 1
12 2338 1 1 6 ARG HB3 H 3.924 -8.894 -6.309 1.00 . A A . 6 ARG HB3 1 1
12 2339 1 1 6 ARG HD2 H 2.552 -9.542 -3.947 1.00 . A A . 6 ARG HD2 1 1
12 2340 1 1 6 ARG HD3 H 4.175 -9.928 -4.519 1.00 . A A . 6 ARG HD3 1 1
12 2341 1 1 6 ARG HE H 4.321 -8.503 -2.087 1.00 . A A . 6 ARG HE 1 1
12 2342 1 1 6 ARG HG2 H 4.559 -7.356 -3.990 1.00 . A A . 6 ARG HG2 1 1
12 2343 1 1 6 ARG HG3 H 2.819 -7.299 -4.274 1.00 . A A . 6 ARG HG3 1 1
12 2344 1 1 6 ARG HH11 H 3.466 -11.626 -3.365 1.00 . A A . 6 ARG HH11 1 1
12 2345 1 1 6 ARG HH12 H 3.857 -12.475 -1.907 1.00 . A A . 6 ARG HH12 1 1
12 2346 1 1 6 ARG HH21 H 4.840 -9.609 -0.161 1.00 . A A . 6 ARG HH21 1 1
12 2347 1 1 6 ARG HH22 H 4.638 -11.327 -0.084 1.00 . A A . 6 ARG HH22 1 1
12 2348 1 1 6 ARG N N 5.473 -5.934 -5.840 1.00 . A A . 6 ARG N 1 1
12 2349 1 1 6 ARG NE N 4.058 -9.336 -2.529 1.00 . A A . 6 ARG NE 1 1
12 2350 1 1 6 ARG NH1 N 3.792 -11.619 -2.420 1.00 . A A . 6 ARG NH1 1 1
12 2351 1 1 6 ARG NH2 N 4.576 -10.470 -0.595 1.00 . A A . 6 ARG NH2 1 1
12 2352 1 1 6 ARG O O 6.142 -8.098 -8.488 1.00 . A A . 6 ARG O 1 1
12 2353 1 1 7 PHE C C 6.217 -5.981 -10.491 1.00 . A A . 7 PHE C 1 1
12 2354 1 1 7 PHE CA C 4.792 -6.203 -9.993 1.00 . A A . 7 PHE CA 1 1
12 2355 1 1 7 PHE CB C 3.894 -5.052 -10.451 1.00 . A A . 7 PHE CB 1 1
12 2356 1 1 7 PHE CD1 C 2.579 -6.433 -12.083 1.00 . A A . 7 PHE CD1 1 1
12 2357 1 1 7 PHE CD2 C 3.410 -4.316 -12.801 1.00 . A A . 7 PHE CD2 1 1
12 2358 1 1 7 PHE CE1 C 2.015 -6.637 -13.328 1.00 . A A . 7 PHE CE1 1 1
12 2359 1 1 7 PHE CE2 C 2.847 -4.515 -14.047 1.00 . A A . 7 PHE CE2 1 1
12 2360 1 1 7 PHE CG C 3.282 -5.271 -11.805 1.00 . A A . 7 PHE CG 1 1
12 2361 1 1 7 PHE CZ C 2.150 -5.677 -14.312 1.00 . A A . 7 PHE CZ 1 1
12 2362 1 1 7 PHE H H 4.223 -5.689 -8.020 1.00 . A A . 7 PHE H 1 1
12 2363 1 1 7 PHE HA H 4.418 -7.127 -10.408 1.00 . A A . 7 PHE HA 1 1
12 2364 1 1 7 PHE HB2 H 3.090 -4.927 -9.741 1.00 . A A . 7 PHE HB2 1 1
12 2365 1 1 7 PHE HB3 H 4.477 -4.145 -10.492 1.00 . A A . 7 PHE HB3 1 1
12 2366 1 1 7 PHE HD1 H 2.473 -7.185 -11.314 1.00 . A A . 7 PHE HD1 1 1
12 2367 1 1 7 PHE HD2 H 3.956 -3.407 -12.596 1.00 . A A . 7 PHE HD2 1 1
12 2368 1 1 7 PHE HE1 H 1.470 -7.548 -13.531 1.00 . A A . 7 PHE HE1 1 1
12 2369 1 1 7 PHE HE2 H 2.954 -3.763 -14.815 1.00 . A A . 7 PHE HE2 1 1
12 2370 1 1 7 PHE HZ H 1.709 -5.835 -15.285 1.00 . A A . 7 PHE HZ 1 1
12 2371 1 1 7 PHE N N 4.761 -6.322 -8.540 1.00 . A A . 7 PHE N 1 1
12 2372 1 1 7 PHE O O 6.735 -6.758 -11.293 1.00 . A A . 7 PHE O 1 1
12 2373 1 1 8 LYS C C 9.134 -5.784 -10.210 1.00 . A A . 8 LYS C 1 1
12 2374 1 1 8 LYS CA C 8.210 -4.587 -10.405 1.00 . A A . 8 LYS CA 1 1
12 2375 1 1 8 LYS CB C 8.725 -3.395 -9.595 1.00 . A A . 8 LYS CB 1 1
12 2376 1 1 8 LYS CD C 9.344 -2.463 -7.345 1.00 . A A . 8 LYS CD 1 1
12 2377 1 1 8 LYS CE C 8.403 -1.267 -7.350 1.00 . A A . 8 LYS CE 1 1
12 2378 1 1 8 LYS CG C 8.749 -3.642 -8.096 1.00 . A A . 8 LYS CG 1 1
12 2379 1 1 8 LYS H H 6.379 -4.331 -9.374 1.00 . A A . 8 LYS H 1 1
12 2380 1 1 8 LYS HA H 8.199 -4.322 -11.451 1.00 . A A . 8 LYS HA 1 1
12 2381 1 1 8 LYS HB2 H 9.730 -3.163 -9.916 1.00 . A A . 8 LYS HB2 1 1
12 2382 1 1 8 LYS HB3 H 8.090 -2.542 -9.787 1.00 . A A . 8 LYS HB3 1 1
12 2383 1 1 8 LYS HD2 H 9.531 -2.755 -6.323 1.00 . A A . 8 LYS HD2 1 1
12 2384 1 1 8 LYS HD3 H 10.274 -2.180 -7.817 1.00 . A A . 8 LYS HD3 1 1
12 2385 1 1 8 LYS HE2 H 7.665 -1.410 -8.124 1.00 . A A . 8 LYS HE2 1 1
12 2386 1 1 8 LYS HE3 H 7.912 -1.209 -6.390 1.00 . A A . 8 LYS HE3 1 1
12 2387 1 1 8 LYS HG2 H 7.738 -3.802 -7.751 1.00 . A A . 8 LYS HG2 1 1
12 2388 1 1 8 LYS HG3 H 9.343 -4.522 -7.895 1.00 . A A . 8 LYS HG3 1 1
12 2389 1 1 8 LYS HZ1 H 8.559 0.815 -7.274 1.00 . A A . 8 LYS HZ1 1 1
12 2390 1 1 8 LYS HZ2 H 10.036 0.010 -7.092 1.00 . A A . 8 LYS HZ2 1 1
12 2391 1 1 8 LYS HZ3 H 9.315 0.119 -8.619 1.00 . A A . 8 LYS HZ3 1 1
12 2392 1 1 8 LYS N N 6.845 -4.913 -10.011 1.00 . A A . 8 LYS N 1 1
12 2393 1 1 8 LYS NZ N 9.129 0.009 -7.601 1.00 . A A . 8 LYS NZ 1 1
12 2394 1 1 8 LYS O O 10.054 -6.005 -10.999 1.00 . A A . 8 LYS O 1 1
12 2395 1 1 9 ILE C C 9.430 -8.845 -9.869 1.00 . A A . 9 ILE C 1 1
12 2396 1 1 9 ILE CA C 9.691 -7.731 -8.861 1.00 . A A . 9 ILE CA 1 1
12 2397 1 1 9 ILE CB C 9.415 -8.262 -7.443 1.00 . A A . 9 ILE CB 1 1
12 2398 1 1 9 ILE CD1 C 9.378 -7.472 -5.023 1.00 . A A . 9 ILE CD1 1 1
12 2399 1 1 9 ILE CG1 C 9.994 -7.309 -6.395 1.00 . A A . 9 ILE CG1 1 1
12 2400 1 1 9 ILE CG2 C 9.997 -9.658 -7.276 1.00 . A A . 9 ILE CG2 1 1
12 2401 1 1 9 ILE H H 8.136 -6.327 -8.565 1.00 . A A . 9 ILE H 1 1
12 2402 1 1 9 ILE HA H 10.731 -7.444 -8.920 1.00 . A A . 9 ILE HA 1 1
12 2403 1 1 9 ILE HB H 8.346 -8.327 -7.308 1.00 . A A . 9 ILE HB 1 1
12 2404 1 1 9 ILE HD11 H 10.055 -8.025 -4.389 1.00 . A A . 9 ILE HD11 1 1
12 2405 1 1 9 ILE HD12 H 9.195 -6.499 -4.593 1.00 . A A . 9 ILE HD12 1 1
12 2406 1 1 9 ILE HD13 H 8.445 -8.010 -5.109 1.00 . A A . 9 ILE HD13 1 1
12 2407 1 1 9 ILE HG12 H 11.054 -7.484 -6.306 1.00 . A A . 9 ILE HG12 1 1
12 2408 1 1 9 ILE HG13 H 9.827 -6.291 -6.716 1.00 . A A . 9 ILE HG13 1 1
12 2409 1 1 9 ILE HG21 H 11.001 -9.679 -7.675 1.00 . A A . 9 ILE HG21 1 1
12 2410 1 1 9 ILE HG22 H 10.021 -9.916 -6.228 1.00 . A A . 9 ILE HG22 1 1
12 2411 1 1 9 ILE HG23 H 9.384 -10.370 -7.808 1.00 . A A . 9 ILE HG23 1 1
12 2412 1 1 9 ILE N N 8.883 -6.555 -9.157 1.00 . A A . 9 ILE N 1 1
12 2413 1 1 9 ILE O O 10.355 -9.351 -10.506 1.00 . A A . 9 ILE O 1 1
12 2414 1 1 10 LEU C C 8.347 -10.007 -12.333 1.00 . A A . 10 LEU C 1 1
12 2415 1 1 10 LEU CA C 7.779 -10.276 -10.943 1.00 . A A . 10 LEU CA 1 1
12 2416 1 1 10 LEU CB C 6.255 -10.388 -11.015 1.00 . A A . 10 LEU CB 1 1
12 2417 1 1 10 LEU CD1 C 5.588 -10.912 -8.657 1.00 . A A . 10 LEU CD1 1 1
12 2418 1 1 10 LEU CD2 C 4.208 -11.763 -10.562 1.00 . A A . 10 LEU CD2 1 1
12 2419 1 1 10 LEU CG C 5.614 -11.422 -10.089 1.00 . A A . 10 LEU CG 1 1
12 2420 1 1 10 LEU H H 7.471 -8.782 -9.476 1.00 . A A . 10 LEU H 1 1
12 2421 1 1 10 LEU HA H 8.184 -11.207 -10.576 1.00 . A A . 10 LEU HA 1 1
12 2422 1 1 10 LEU HB2 H 5.840 -9.423 -10.770 1.00 . A A . 10 LEU HB2 1 1
12 2423 1 1 10 LEU HB3 H 5.991 -10.644 -12.032 1.00 . A A . 10 LEU HB3 1 1
12 2424 1 1 10 LEU HD11 H 5.403 -11.737 -7.984 1.00 . A A . 10 LEU HD11 1 1
12 2425 1 1 10 LEU HD12 H 6.539 -10.459 -8.418 1.00 . A A . 10 LEU HD12 1 1
12 2426 1 1 10 LEU HD13 H 4.803 -10.178 -8.550 1.00 . A A . 10 LEU HD13 1 1
12 2427 1 1 10 LEU HD21 H 3.753 -10.887 -10.999 1.00 . A A . 10 LEU HD21 1 1
12 2428 1 1 10 LEU HD22 H 4.257 -12.550 -11.300 1.00 . A A . 10 LEU HD22 1 1
12 2429 1 1 10 LEU HD23 H 3.616 -12.095 -9.721 1.00 . A A . 10 LEU HD23 1 1
12 2430 1 1 10 LEU HG H 6.203 -12.329 -10.109 1.00 . A A . 10 LEU HG 1 1
12 2431 1 1 10 LEU N N 8.164 -9.222 -10.011 1.00 . A A . 10 LEU N 1 1
12 2432 1 1 10 LEU O O 8.950 -10.885 -12.950 1.00 . A A . 10 LEU O 1 1
12 2433 1 1 11 VAL C C 10.168 -8.306 -14.145 1.00 . A A . 11 VAL C 1 1
12 2434 1 1 11 VAL CA C 8.646 -8.399 -14.136 1.00 . A A . 11 VAL CA 1 1
12 2435 1 1 11 VAL CB C 8.058 -7.047 -14.583 1.00 . A A . 11 VAL CB 1 1
12 2436 1 1 11 VAL CG1 C 6.538 -7.089 -14.547 1.00 . A A . 11 VAL CG1 1 1
12 2437 1 1 11 VAL CG2 C 8.589 -5.921 -13.710 1.00 . A A . 11 VAL CG2 1 1
12 2438 1 1 11 VAL H H 7.662 -8.129 -12.282 1.00 . A A . 11 VAL H 1 1
12 2439 1 1 11 VAL HA H 8.337 -9.154 -14.844 1.00 . A A . 11 VAL HA 1 1
12 2440 1 1 11 VAL HB H 8.367 -6.862 -15.601 1.00 . A A . 11 VAL HB 1 1
12 2441 1 1 11 VAL HG11 H 6.169 -6.272 -13.944 1.00 . A A . 11 VAL HG11 1 1
12 2442 1 1 11 VAL HG12 H 6.151 -6.998 -15.552 1.00 . A A . 11 VAL HG12 1 1
12 2443 1 1 11 VAL HG13 H 6.213 -8.026 -14.120 1.00 . A A . 11 VAL HG13 1 1
12 2444 1 1 11 VAL HG21 H 8.027 -5.019 -13.903 1.00 . A A . 11 VAL HG21 1 1
12 2445 1 1 11 VAL HG22 H 8.487 -6.193 -12.669 1.00 . A A . 11 VAL HG22 1 1
12 2446 1 1 11 VAL HG23 H 9.631 -5.750 -13.937 1.00 . A A . 11 VAL HG23 1 1
12 2447 1 1 11 VAL N N 8.151 -8.785 -12.821 1.00 . A A . 11 VAL N 1 1
12 2448 1 1 11 VAL O O 10.797 -8.360 -15.201 1.00 . A A . 11 VAL O 1 1
13 2449 1 1 1 GLY C C 3.119 -2.578 -0.594 1.00 . A A . 1 GLY C 1 1
13 2450 1 1 1 GLY CA C 4.034 -3.359 0.329 1.00 . A A . 1 GLY CA 1 1
13 2451 1 1 1 GLY H1 H 3.829 -5.022 1.623 1.00 . A A . 1 GLY H1 1 1
13 2452 1 1 1 GLY HA2 H 4.498 -2.673 1.023 1.00 . A A . 1 GLY HA2 1 1
13 2453 1 1 1 GLY HA3 H 4.804 -3.832 -0.263 1.00 . A A . 1 GLY HA3 1 1
13 2454 1 1 1 GLY N N 3.326 -4.379 1.080 1.00 . A A . 1 GLY N 1 1
13 2455 1 1 1 GLY O O 2.266 -1.818 -0.136 1.00 . A A . 1 GLY O 1 1
13 2456 1 1 2 PHE C C 2.234 -2.956 -4.105 1.00 . A A . 2 PHE C 1 1
13 2457 1 1 2 PHE CA C 2.482 -2.071 -2.887 1.00 . A A . 2 PHE CA 1 1
13 2458 1 1 2 PHE CB C 3.163 -0.770 -3.318 1.00 . A A . 2 PHE CB 1 1
13 2459 1 1 2 PHE CD1 C 0.978 0.283 -3.960 1.00 . A A . 2 PHE CD1 1 1
13 2460 1 1 2 PHE CD2 C 2.871 0.657 -5.361 1.00 . A A . 2 PHE CD2 1 1
13 2461 1 1 2 PHE CE1 C 0.200 1.059 -4.798 1.00 . A A . 2 PHE CE1 1 1
13 2462 1 1 2 PHE CE2 C 2.098 1.435 -6.202 1.00 . A A . 2 PHE CE2 1 1
13 2463 1 1 2 PHE CG C 2.320 0.074 -4.231 1.00 . A A . 2 PHE CG 1 1
13 2464 1 1 2 PHE CZ C 0.760 1.635 -5.921 1.00 . A A . 2 PHE CZ 1 1
13 2465 1 1 2 PHE H H 3.993 -3.385 -2.201 1.00 . A A . 2 PHE H 1 1
13 2466 1 1 2 PHE HA H 1.534 -1.836 -2.429 1.00 . A A . 2 PHE HA 1 1
13 2467 1 1 2 PHE HB2 H 3.391 -0.184 -2.441 1.00 . A A . 2 PHE HB2 1 1
13 2468 1 1 2 PHE HB3 H 4.080 -1.008 -3.836 1.00 . A A . 2 PHE HB3 1 1
13 2469 1 1 2 PHE HD1 H 0.538 -0.168 -3.082 1.00 . A A . 2 PHE HD1 1 1
13 2470 1 1 2 PHE HD2 H 3.916 0.501 -5.583 1.00 . A A . 2 PHE HD2 1 1
13 2471 1 1 2 PHE HE1 H -0.846 1.214 -4.575 1.00 . A A . 2 PHE HE1 1 1
13 2472 1 1 2 PHE HE2 H 2.539 1.884 -7.080 1.00 . A A . 2 PHE HE2 1 1
13 2473 1 1 2 PHE HZ H 0.155 2.243 -6.577 1.00 . A A . 2 PHE HZ 1 1
13 2474 1 1 2 PHE N N 3.297 -2.765 -1.897 1.00 . A A . 2 PHE N 1 1
13 2475 1 1 2 PHE O O 3.093 -3.747 -4.496 1.00 . A A . 2 PHE O 1 1
13 2476 1 1 3 ILE C C 1.770 -3.514 -6.948 1.00 . A A . 3 ILE C 1 1
13 2477 1 1 3 ILE CA C 0.692 -3.604 -5.872 1.00 . A A . 3 ILE CA 1 1
13 2478 1 1 3 ILE CB C -0.651 -3.142 -6.468 1.00 . A A . 3 ILE CB 1 1
13 2479 1 1 3 ILE CD1 C -3.125 -2.853 -5.944 1.00 . A A . 3 ILE CD1 1 1
13 2480 1 1 3 ILE CG1 C -1.765 -3.269 -5.427 1.00 . A A . 3 ILE CG1 1 1
13 2481 1 1 3 ILE CG2 C -0.985 -3.952 -7.712 1.00 . A A . 3 ILE CG2 1 1
13 2482 1 1 3 ILE H H 0.411 -2.171 -4.341 1.00 . A A . 3 ILE H 1 1
13 2483 1 1 3 ILE HA H 0.591 -4.635 -5.564 1.00 . A A . 3 ILE HA 1 1
13 2484 1 1 3 ILE HB H -0.554 -2.107 -6.757 1.00 . A A . 3 ILE HB 1 1
13 2485 1 1 3 ILE HD11 H -3.746 -2.546 -5.116 1.00 . A A . 3 ILE HD11 1 1
13 2486 1 1 3 ILE HD12 H -3.012 -2.030 -6.634 1.00 . A A . 3 ILE HD12 1 1
13 2487 1 1 3 ILE HD13 H -3.587 -3.687 -6.452 1.00 . A A . 3 ILE HD13 1 1
13 2488 1 1 3 ILE HG12 H -1.834 -4.296 -5.105 1.00 . A A . 3 ILE HG12 1 1
13 2489 1 1 3 ILE HG13 H -1.527 -2.645 -4.578 1.00 . A A . 3 ILE HG13 1 1
13 2490 1 1 3 ILE HG21 H -1.925 -3.612 -8.121 1.00 . A A . 3 ILE HG21 1 1
13 2491 1 1 3 ILE HG22 H -0.205 -3.822 -8.446 1.00 . A A . 3 ILE HG22 1 1
13 2492 1 1 3 ILE HG23 H -1.063 -4.997 -7.450 1.00 . A A . 3 ILE HG23 1 1
13 2493 1 1 3 ILE N N 1.053 -2.818 -4.699 1.00 . A A . 3 ILE N 1 1
13 2494 1 1 3 ILE O O 2.286 -4.531 -7.411 1.00 . A A . 3 ILE O 1 1
13 2495 1 1 4 VAL C C 4.471 -2.636 -7.924 1.00 . A A . 4 VAL C 1 1
13 2496 1 1 4 VAL CA C 3.125 -2.065 -8.358 1.00 . A A . 4 VAL CA 1 1
13 2497 1 1 4 VAL CB C 3.292 -0.565 -8.665 1.00 . A A . 4 VAL CB 1 1
13 2498 1 1 4 VAL CG1 C 4.389 -0.350 -9.697 1.00 . A A . 4 VAL CG1 1 1
13 2499 1 1 4 VAL CG2 C 1.975 0.030 -9.142 1.00 . A A . 4 VAL CG2 1 1
13 2500 1 1 4 VAL H H 1.660 -1.518 -6.933 1.00 . A A . 4 VAL H 1 1
13 2501 1 1 4 VAL HA H 2.808 -2.564 -9.262 1.00 . A A . 4 VAL HA 1 1
13 2502 1 1 4 VAL HB H 3.581 -0.062 -7.754 1.00 . A A . 4 VAL HB 1 1
13 2503 1 1 4 VAL HG11 H 4.374 0.678 -10.028 1.00 . A A . 4 VAL HG11 1 1
13 2504 1 1 4 VAL HG12 H 5.348 -0.571 -9.253 1.00 . A A . 4 VAL HG12 1 1
13 2505 1 1 4 VAL HG13 H 4.222 -1.003 -10.541 1.00 . A A . 4 VAL HG13 1 1
13 2506 1 1 4 VAL HG21 H 1.712 -0.399 -10.098 1.00 . A A . 4 VAL HG21 1 1
13 2507 1 1 4 VAL HG22 H 1.200 -0.189 -8.423 1.00 . A A . 4 VAL HG22 1 1
13 2508 1 1 4 VAL HG23 H 2.080 1.100 -9.245 1.00 . A A . 4 VAL HG23 1 1
13 2509 1 1 4 VAL N N 2.107 -2.289 -7.339 1.00 . A A . 4 VAL N 1 1
13 2510 1 1 4 VAL O O 5.177 -3.262 -8.715 1.00 . A A . 4 VAL O 1 1
13 2511 1 1 5 LYS C C 6.204 -4.418 -6.315 1.00 . A A . 5 LYS C 1 1
13 2512 1 1 5 LYS CA C 6.081 -2.911 -6.120 1.00 . A A . 5 LYS CA 1 1
13 2513 1 1 5 LYS CB C 6.190 -2.568 -4.632 1.00 . A A . 5 LYS CB 1 1
13 2514 1 1 5 LYS CD C 7.521 -1.138 -3.053 1.00 . A A . 5 LYS CD 1 1
13 2515 1 1 5 LYS CE C 8.601 -0.067 -3.074 1.00 . A A . 5 LYS CE 1 1
13 2516 1 1 5 LYS CG C 6.758 -1.185 -4.366 1.00 . A A . 5 LYS CG 1 1
13 2517 1 1 5 LYS H H 4.216 -1.911 -6.079 1.00 . A A . 5 LYS H 1 1
13 2518 1 1 5 LYS HA H 6.885 -2.424 -6.652 1.00 . A A . 5 LYS HA 1 1
13 2519 1 1 5 LYS HB2 H 5.206 -2.622 -4.190 1.00 . A A . 5 LYS HB2 1 1
13 2520 1 1 5 LYS HB3 H 6.830 -3.295 -4.153 1.00 . A A . 5 LYS HB3 1 1
13 2521 1 1 5 LYS HD2 H 6.831 -0.921 -2.252 1.00 . A A . 5 LYS HD2 1 1
13 2522 1 1 5 LYS HD3 H 7.983 -2.100 -2.881 1.00 . A A . 5 LYS HD3 1 1
13 2523 1 1 5 LYS HE2 H 9.143 -0.103 -2.142 1.00 . A A . 5 LYS HE2 1 1
13 2524 1 1 5 LYS HE3 H 9.277 -0.273 -3.891 1.00 . A A . 5 LYS HE3 1 1
13 2525 1 1 5 LYS HG2 H 7.428 -0.920 -5.170 1.00 . A A . 5 LYS HG2 1 1
13 2526 1 1 5 LYS HG3 H 5.944 -0.474 -4.325 1.00 . A A . 5 LYS HG3 1 1
13 2527 1 1 5 LYS HZ1 H 8.412 1.736 -4.111 1.00 . A A . 5 LYS HZ1 1 1
13 2528 1 1 5 LYS HZ2 H 6.993 1.239 -3.335 1.00 . A A . 5 LYS HZ2 1 1
13 2529 1 1 5 LYS HZ3 H 8.266 1.892 -2.432 1.00 . A A . 5 LYS HZ3 1 1
13 2530 1 1 5 LYS N N 4.821 -2.417 -6.661 1.00 . A A . 5 LYS N 1 1
13 2531 1 1 5 LYS NZ N 8.028 1.296 -3.250 1.00 . A A . 5 LYS NZ 1 1
13 2532 1 1 5 LYS O O 7.263 -4.920 -6.692 1.00 . A A . 5 LYS O 1 1
13 2533 1 1 6 ARG C C 5.299 -6.984 -7.665 1.00 . A A . 6 ARG C 1 1
13 2534 1 1 6 ARG CA C 5.102 -6.585 -6.206 1.00 . A A . 6 ARG CA 1 1
13 2535 1 1 6 ARG CB C 3.784 -7.160 -5.683 1.00 . A A . 6 ARG CB 1 1
13 2536 1 1 6 ARG CD C 3.951 -9.351 -4.463 1.00 . A A . 6 ARG CD 1 1
13 2537 1 1 6 ARG CG C 3.911 -7.837 -4.328 1.00 . A A . 6 ARG CG 1 1
13 2538 1 1 6 ARG CZ C 2.468 -11.172 -5.191 1.00 . A A . 6 ARG CZ 1 1
13 2539 1 1 6 ARG H H 4.301 -4.677 -5.760 1.00 . A A . 6 ARG H 1 1
13 2540 1 1 6 ARG HA H 5.916 -6.986 -5.622 1.00 . A A . 6 ARG HA 1 1
13 2541 1 1 6 ARG HB2 H 3.065 -6.359 -5.594 1.00 . A A . 6 ARG HB2 1 1
13 2542 1 1 6 ARG HB3 H 3.416 -7.887 -6.391 1.00 . A A . 6 ARG HB3 1 1
13 2543 1 1 6 ARG HD2 H 4.810 -9.623 -5.058 1.00 . A A . 6 ARG HD2 1 1
13 2544 1 1 6 ARG HD3 H 4.043 -9.785 -3.478 1.00 . A A . 6 ARG HD3 1 1
13 2545 1 1 6 ARG HE H 2.118 -9.230 -5.484 1.00 . A A . 6 ARG HE 1 1
13 2546 1 1 6 ARG HG2 H 4.822 -7.505 -3.853 1.00 . A A . 6 ARG HG2 1 1
13 2547 1 1 6 ARG HG3 H 3.064 -7.561 -3.718 1.00 . A A . 6 ARG HG3 1 1
13 2548 1 1 6 ARG HH11 H 4.142 -11.771 -4.232 1.00 . A A . 6 ARG HH11 1 1
13 2549 1 1 6 ARG HH12 H 3.087 -13.044 -4.750 1.00 . A A . 6 ARG HH12 1 1
13 2550 1 1 6 ARG HH21 H 0.721 -10.897 -6.171 1.00 . A A . 6 ARG HH21 1 1
13 2551 1 1 6 ARG HH22 H 1.142 -12.546 -5.854 1.00 . A A . 6 ARG HH22 1 1
13 2552 1 1 6 ARG N N 5.115 -5.135 -6.058 1.00 . A A . 6 ARG N 1 1
13 2553 1 1 6 ARG NE N 2.747 -9.876 -5.102 1.00 . A A . 6 ARG NE 1 1
13 2554 1 1 6 ARG NH1 N 3.301 -12.069 -4.683 1.00 . A A . 6 ARG NH1 1 1
13 2555 1 1 6 ARG NH2 N 1.352 -11.571 -5.788 1.00 . A A . 6 ARG NH2 1 1
13 2556 1 1 6 ARG O O 6.124 -7.843 -7.979 1.00 . A A . 6 ARG O 1 1
13 2557 1 1 7 PHE C C 6.020 -6.326 -10.513 1.00 . A A . 7 PHE C 1 1
13 2558 1 1 7 PHE CA C 4.627 -6.646 -9.980 1.00 . A A . 7 PHE CA 1 1
13 2559 1 1 7 PHE CB C 3.577 -5.845 -10.752 1.00 . A A . 7 PHE CB 1 1
13 2560 1 1 7 PHE CD1 C 2.592 -7.834 -11.922 1.00 . A A . 7 PHE CD1 1 1
13 2561 1 1 7 PHE CD2 C 3.108 -5.900 -13.217 1.00 . A A . 7 PHE CD2 1 1
13 2562 1 1 7 PHE CE1 C 2.136 -8.477 -13.057 1.00 . A A . 7 PHE CE1 1 1
13 2563 1 1 7 PHE CE2 C 2.652 -6.537 -14.355 1.00 . A A . 7 PHE CE2 1 1
13 2564 1 1 7 PHE CG C 3.082 -6.540 -11.988 1.00 . A A . 7 PHE CG 1 1
13 2565 1 1 7 PHE CZ C 2.167 -7.828 -14.276 1.00 . A A . 7 PHE CZ 1 1
13 2566 1 1 7 PHE H H 3.898 -5.680 -8.243 1.00 . A A . 7 PHE H 1 1
13 2567 1 1 7 PHE HA H 4.435 -7.699 -10.116 1.00 . A A . 7 PHE HA 1 1
13 2568 1 1 7 PHE HB2 H 2.727 -5.666 -10.111 1.00 . A A . 7 PHE HB2 1 1
13 2569 1 1 7 PHE HB3 H 4.004 -4.899 -11.050 1.00 . A A . 7 PHE HB3 1 1
13 2570 1 1 7 PHE HD1 H 2.568 -8.344 -10.969 1.00 . A A . 7 PHE HD1 1 1
13 2571 1 1 7 PHE HD2 H 3.488 -4.891 -13.281 1.00 . A A . 7 PHE HD2 1 1
13 2572 1 1 7 PHE HE1 H 1.757 -9.486 -12.991 1.00 . A A . 7 PHE HE1 1 1
13 2573 1 1 7 PHE HE2 H 2.678 -6.027 -15.307 1.00 . A A . 7 PHE HE2 1 1
13 2574 1 1 7 PHE HZ H 1.810 -8.328 -15.164 1.00 . A A . 7 PHE HZ 1 1
13 2575 1 1 7 PHE N N 4.537 -6.355 -8.554 1.00 . A A . 7 PHE N 1 1
13 2576 1 1 7 PHE O O 6.703 -7.193 -11.059 1.00 . A A . 7 PHE O 1 1
13 2577 1 1 8 LYS C C 8.843 -5.570 -10.306 1.00 . A A . 8 LYS C 1 1
13 2578 1 1 8 LYS CA C 7.748 -4.638 -10.815 1.00 . A A . 8 LYS CA 1 1
13 2579 1 1 8 LYS CB C 8.025 -3.206 -10.350 1.00 . A A . 8 LYS CB 1 1
13 2580 1 1 8 LYS CD C 8.688 -1.675 -8.472 1.00 . A A . 8 LYS CD 1 1
13 2581 1 1 8 LYS CE C 9.966 -1.227 -9.165 1.00 . A A . 8 LYS CE 1 1
13 2582 1 1 8 LYS CG C 8.311 -3.094 -8.862 1.00 . A A . 8 LYS CG 1 1
13 2583 1 1 8 LYS H H 5.847 -4.429 -9.908 1.00 . A A . 8 LYS H 1 1
13 2584 1 1 8 LYS HA H 7.744 -4.663 -11.894 1.00 . A A . 8 LYS HA 1 1
13 2585 1 1 8 LYS HB2 H 8.880 -2.825 -10.889 1.00 . A A . 8 LYS HB2 1 1
13 2586 1 1 8 LYS HB3 H 7.164 -2.594 -10.577 1.00 . A A . 8 LYS HB3 1 1
13 2587 1 1 8 LYS HD2 H 7.886 -1.008 -8.755 1.00 . A A . 8 LYS HD2 1 1
13 2588 1 1 8 LYS HD3 H 8.834 -1.632 -7.402 1.00 . A A . 8 LYS HD3 1 1
13 2589 1 1 8 LYS HE2 H 9.767 -1.114 -10.220 1.00 . A A . 8 LYS HE2 1 1
13 2590 1 1 8 LYS HE3 H 10.269 -0.276 -8.752 1.00 . A A . 8 LYS HE3 1 1
13 2591 1 1 8 LYS HG2 H 7.428 -3.385 -8.313 1.00 . A A . 8 LYS HG2 1 1
13 2592 1 1 8 LYS HG3 H 9.128 -3.756 -8.611 1.00 . A A . 8 LYS HG3 1 1
13 2593 1 1 8 LYS HZ1 H 11.021 -2.943 -9.717 1.00 . A A . 8 LYS HZ1 1 1
13 2594 1 1 8 LYS HZ2 H 11.990 -1.729 -9.046 1.00 . A A . 8 LYS HZ2 1 1
13 2595 1 1 8 LYS HZ3 H 10.993 -2.663 -8.048 1.00 . A A . 8 LYS HZ3 1 1
13 2596 1 1 8 LYS N N 6.436 -5.075 -10.351 1.00 . A A . 8 LYS N 1 1
13 2597 1 1 8 LYS NZ N 11.070 -2.209 -8.981 1.00 . A A . 8 LYS NZ 1 1
13 2598 1 1 8 LYS O O 9.837 -5.809 -10.993 1.00 . A A . 8 LYS O 1 1
13 2599 1 1 9 ILE C C 9.555 -8.383 -9.143 1.00 . A A . 9 ILE C 1 1
13 2600 1 1 9 ILE CA C 9.625 -7.002 -8.501 1.00 . A A . 9 ILE CA 1 1
13 2601 1 1 9 ILE CB C 9.403 -7.142 -6.983 1.00 . A A . 9 ILE CB 1 1
13 2602 1 1 9 ILE CD1 C 9.406 -5.782 -4.832 1.00 . A A . 9 ILE CD1 1 1
13 2603 1 1 9 ILE CG1 C 9.906 -5.894 -6.255 1.00 . A A . 9 ILE CG1 1 1
13 2604 1 1 9 ILE CG2 C 10.104 -8.386 -6.458 1.00 . A A . 9 ILE CG2 1 1
13 2605 1 1 9 ILE H H 7.842 -5.866 -8.601 1.00 . A A . 9 ILE H 1 1
13 2606 1 1 9 ILE HA H 10.610 -6.590 -8.664 1.00 . A A . 9 ILE HA 1 1
13 2607 1 1 9 ILE HB H 8.345 -7.252 -6.805 1.00 . A A . 9 ILE HB 1 1
13 2608 1 1 9 ILE HD11 H 9.398 -4.744 -4.534 1.00 . A A . 9 ILE HD11 1 1
13 2609 1 1 9 ILE HD12 H 8.404 -6.181 -4.770 1.00 . A A . 9 ILE HD12 1 1
13 2610 1 1 9 ILE HD13 H 10.057 -6.340 -4.176 1.00 . A A . 9 ILE HD13 1 1
13 2611 1 1 9 ILE HG12 H 10.984 -5.911 -6.227 1.00 . A A . 9 ILE HG12 1 1
13 2612 1 1 9 ILE HG13 H 9.578 -5.016 -6.793 1.00 . A A . 9 ILE HG13 1 1
13 2613 1 1 9 ILE HG21 H 10.234 -8.302 -5.390 1.00 . A A . 9 ILE HG21 1 1
13 2614 1 1 9 ILE HG22 H 9.505 -9.257 -6.681 1.00 . A A . 9 ILE HG22 1 1
13 2615 1 1 9 ILE HG23 H 11.070 -8.482 -6.932 1.00 . A A . 9 ILE HG23 1 1
13 2616 1 1 9 ILE N N 8.654 -6.094 -9.100 1.00 . A A . 9 ILE N 1 1
13 2617 1 1 9 ILE O O 10.557 -8.903 -9.636 1.00 . A A . 9 ILE O 1 1
13 2618 1 1 10 LEU C C 8.705 -10.349 -11.145 1.00 . A A . 10 LEU C 1 1
13 2619 1 1 10 LEU CA C 8.162 -10.294 -9.720 1.00 . A A . 10 LEU CA 1 1
13 2620 1 1 10 LEU CB C 6.675 -10.654 -9.715 1.00 . A A . 10 LEU CB 1 1
13 2621 1 1 10 LEU CD1 C 6.043 -10.627 -7.289 1.00 . A A . 10 LEU CD1 1 1
13 2622 1 1 10 LEU CD2 C 4.875 -12.178 -8.866 1.00 . A A . 10 LEU CD2 1 1
13 2623 1 1 10 LEU CG C 6.191 -11.492 -8.531 1.00 . A A . 10 LEU CG 1 1
13 2624 1 1 10 LEU H H 7.603 -8.510 -8.729 1.00 . A A . 10 LEU H 1 1
13 2625 1 1 10 LEU HA H 8.699 -11.010 -9.115 1.00 . A A . 10 LEU HA 1 1
13 2626 1 1 10 LEU HB2 H 6.112 -9.733 -9.719 1.00 . A A . 10 LEU HB2 1 1
13 2627 1 1 10 LEU HB3 H 6.466 -11.205 -10.620 1.00 . A A . 10 LEU HB3 1 1
13 2628 1 1 10 LEU HD11 H 6.941 -10.044 -7.147 1.00 . A A . 10 LEU HD11 1 1
13 2629 1 1 10 LEU HD12 H 5.199 -9.963 -7.411 1.00 . A A . 10 LEU HD12 1 1
13 2630 1 1 10 LEU HD13 H 5.883 -11.258 -6.428 1.00 . A A . 10 LEU HD13 1 1
13 2631 1 1 10 LEU HD21 H 4.306 -12.326 -7.960 1.00 . A A . 10 LEU HD21 1 1
13 2632 1 1 10 LEU HD22 H 4.310 -11.560 -9.548 1.00 . A A . 10 LEU HD22 1 1
13 2633 1 1 10 LEU HD23 H 5.074 -13.134 -9.327 1.00 . A A . 10 LEU HD23 1 1
13 2634 1 1 10 LEU HG H 6.924 -12.258 -8.318 1.00 . A A . 10 LEU HG 1 1
13 2635 1 1 10 LEU N N 8.364 -8.973 -9.136 1.00 . A A . 10 LEU N 1 1
13 2636 1 1 10 LEU O O 9.445 -11.265 -11.503 1.00 . A A . 10 LEU O 1 1
13 2637 1 1 11 VAL C C 10.277 -8.990 -13.414 1.00 . A A . 11 VAL C 1 1
13 2638 1 1 11 VAL CA C 8.785 -9.295 -13.337 1.00 . A A . 11 VAL CA 1 1
13 2639 1 1 11 VAL CB C 8.012 -8.224 -14.130 1.00 . A A . 11 VAL CB 1 1
13 2640 1 1 11 VAL CG1 C 6.516 -8.490 -14.065 1.00 . A A . 11 VAL CG1 1 1
13 2641 1 1 11 VAL CG2 C 8.338 -6.834 -13.605 1.00 . A A . 11 VAL CG2 1 1
13 2642 1 1 11 VAL H H 7.742 -8.660 -11.609 1.00 . A A . 11 VAL H 1 1
13 2643 1 1 11 VAL HA H 8.600 -10.256 -13.795 1.00 . A A . 11 VAL HA 1 1
13 2644 1 1 11 VAL HB H 8.320 -8.278 -15.163 1.00 . A A . 11 VAL HB 1 1
13 2645 1 1 11 VAL HG11 H 6.139 -8.670 -15.061 1.00 . A A . 11 VAL HG11 1 1
13 2646 1 1 11 VAL HG12 H 6.330 -9.356 -13.448 1.00 . A A . 11 VAL HG12 1 1
13 2647 1 1 11 VAL HG13 H 6.016 -7.631 -13.642 1.00 . A A . 11 VAL HG13 1 1
13 2648 1 1 11 VAL HG21 H 8.497 -6.880 -12.537 1.00 . A A . 11 VAL HG21 1 1
13 2649 1 1 11 VAL HG22 H 9.233 -6.469 -14.086 1.00 . A A . 11 VAL HG22 1 1
13 2650 1 1 11 VAL HG23 H 7.516 -6.167 -13.818 1.00 . A A . 11 VAL HG23 1 1
13 2651 1 1 11 VAL N N 8.333 -9.361 -11.953 1.00 . A A . 11 VAL N 1 1
13 2652 1 1 11 VAL O O 10.901 -8.633 -12.415 1.00 . A A . 11 VAL O 1 1
14 2653 1 1 1 GLY C C 2.776 -1.221 -1.571 1.00 . A A . 1 GLY C 1 1
14 2654 1 1 1 GLY CA C 2.062 0.116 -1.563 1.00 . A A . 1 GLY CA 1 1
14 2655 1 1 1 GLY H1 H 0.289 -0.015 -0.413 1.00 . A A . 1 GLY H1 1 1
14 2656 1 1 1 GLY HA2 H 1.448 0.190 -2.449 1.00 . A A . 1 GLY HA2 1 1
14 2657 1 1 1 GLY HA3 H 2.799 0.905 -1.582 1.00 . A A . 1 GLY HA3 1 1
14 2658 1 1 1 GLY N N 1.221 0.289 -0.393 1.00 . A A . 1 GLY N 1 1
14 2659 1 1 1 GLY O O 3.965 -1.300 -1.262 1.00 . A A . 1 GLY O 1 1
14 2660 1 1 2 PHE C C 2.540 -4.196 -3.378 1.00 . A A . 2 PHE C 1 1
14 2661 1 1 2 PHE CA C 2.620 -3.617 -1.969 1.00 . A A . 2 PHE CA 1 1
14 2662 1 1 2 PHE CB C 1.893 -4.537 -0.985 1.00 . A A . 2 PHE CB 1 1
14 2663 1 1 2 PHE CD1 C 3.619 -4.985 0.779 1.00 . A A . 2 PHE CD1 1 1
14 2664 1 1 2 PHE CD2 C 2.865 -6.810 -0.558 1.00 . A A . 2 PHE CD2 1 1
14 2665 1 1 2 PHE CE1 C 4.465 -5.835 1.468 1.00 . A A . 2 PHE CE1 1 1
14 2666 1 1 2 PHE CE2 C 3.708 -7.664 0.127 1.00 . A A . 2 PHE CE2 1 1
14 2667 1 1 2 PHE CG C 2.811 -5.462 -0.240 1.00 . A A . 2 PHE CG 1 1
14 2668 1 1 2 PHE CZ C 4.510 -7.176 1.141 1.00 . A A . 2 PHE CZ 1 1
14 2669 1 1 2 PHE H H 1.106 -2.149 -2.160 1.00 . A A . 2 PHE H 1 1
14 2670 1 1 2 PHE HA H 3.657 -3.545 -1.681 1.00 . A A . 2 PHE HA 1 1
14 2671 1 1 2 PHE HB2 H 1.369 -3.933 -0.259 1.00 . A A . 2 PHE HB2 1 1
14 2672 1 1 2 PHE HB3 H 1.180 -5.139 -1.528 1.00 . A A . 2 PHE HB3 1 1
14 2673 1 1 2 PHE HD1 H 3.584 -3.936 1.036 1.00 . A A . 2 PHE HD1 1 1
14 2674 1 1 2 PHE HD2 H 2.240 -7.193 -1.351 1.00 . A A . 2 PHE HD2 1 1
14 2675 1 1 2 PHE HE1 H 5.090 -5.449 2.260 1.00 . A A . 2 PHE HE1 1 1
14 2676 1 1 2 PHE HE2 H 3.742 -8.712 -0.131 1.00 . A A . 2 PHE HE2 1 1
14 2677 1 1 2 PHE HZ H 5.169 -7.841 1.678 1.00 . A A . 2 PHE HZ 1 1
14 2678 1 1 2 PHE N N 2.049 -2.276 -1.924 1.00 . A A . 2 PHE N 1 1
14 2679 1 1 2 PHE O O 3.442 -4.908 -3.821 1.00 . A A . 2 PHE O 1 1
14 2680 1 1 3 ILE C C 2.436 -4.010 -6.330 1.00 . A A . 3 ILE C 1 1
14 2681 1 1 3 ILE CA C 1.255 -4.375 -5.437 1.00 . A A . 3 ILE CA 1 1
14 2682 1 1 3 ILE CB C -0.037 -3.808 -6.056 1.00 . A A . 3 ILE CB 1 1
14 2683 1 1 3 ILE CD1 C -2.559 -3.666 -5.743 1.00 . A A . 3 ILE CD1 1 1
14 2684 1 1 3 ILE CG1 C -1.246 -4.183 -5.197 1.00 . A A . 3 ILE CG1 1 1
14 2685 1 1 3 ILE CG2 C -0.211 -4.320 -7.478 1.00 . A A . 3 ILE CG2 1 1
14 2686 1 1 3 ILE H H 0.770 -3.314 -3.671 1.00 . A A . 3 ILE H 1 1
14 2687 1 1 3 ILE HA H 1.169 -5.451 -5.394 1.00 . A A . 3 ILE HA 1 1
14 2688 1 1 3 ILE HB H 0.050 -2.733 -6.093 1.00 . A A . 3 ILE HB 1 1
14 2689 1 1 3 ILE HD11 H -3.343 -3.840 -5.021 1.00 . A A . 3 ILE HD11 1 1
14 2690 1 1 3 ILE HD12 H -2.475 -2.606 -5.936 1.00 . A A . 3 ILE HD12 1 1
14 2691 1 1 3 ILE HD13 H -2.794 -4.181 -6.662 1.00 . A A . 3 ILE HD13 1 1
14 2692 1 1 3 ILE HG12 H -1.315 -5.258 -5.133 1.00 . A A . 3 ILE HG12 1 1
14 2693 1 1 3 ILE HG13 H -1.115 -3.775 -4.205 1.00 . A A . 3 ILE HG13 1 1
14 2694 1 1 3 ILE HG21 H -1.140 -4.865 -7.553 1.00 . A A . 3 ILE HG21 1 1
14 2695 1 1 3 ILE HG22 H -0.228 -3.484 -8.161 1.00 . A A . 3 ILE HG22 1 1
14 2696 1 1 3 ILE HG23 H 0.612 -4.973 -7.729 1.00 . A A . 3 ILE HG23 1 1
14 2697 1 1 3 ILE N N 1.453 -3.886 -4.078 1.00 . A A . 3 ILE N 1 1
14 2698 1 1 3 ILE O O 3.088 -4.883 -6.903 1.00 . A A . 3 ILE O 1 1
14 2699 1 1 4 VAL C C 5.119 -2.915 -6.881 1.00 . A A . 4 VAL C 1 1
14 2700 1 1 4 VAL CA C 3.811 -2.232 -7.264 1.00 . A A . 4 VAL CA 1 1
14 2701 1 1 4 VAL CB C 3.984 -0.707 -7.135 1.00 . A A . 4 VAL CB 1 1
14 2702 1 1 4 VAL CG1 C 5.156 -0.229 -7.978 1.00 . A A . 4 VAL CG1 1 1
14 2703 1 1 4 VAL CG2 C 2.703 0.009 -7.534 1.00 . A A . 4 VAL CG2 1 1
14 2704 1 1 4 VAL H H 2.151 -2.065 -5.962 1.00 . A A . 4 VAL H 1 1
14 2705 1 1 4 VAL HA H 3.586 -2.461 -8.295 1.00 . A A . 4 VAL HA 1 1
14 2706 1 1 4 VAL HB H 4.194 -0.475 -6.101 1.00 . A A . 4 VAL HB 1 1
14 2707 1 1 4 VAL HG11 H 6.020 -0.085 -7.345 1.00 . A A . 4 VAL HG11 1 1
14 2708 1 1 4 VAL HG12 H 5.382 -0.967 -8.732 1.00 . A A . 4 VAL HG12 1 1
14 2709 1 1 4 VAL HG13 H 4.900 0.706 -8.454 1.00 . A A . 4 VAL HG13 1 1
14 2710 1 1 4 VAL HG21 H 2.591 -0.023 -8.607 1.00 . A A . 4 VAL HG21 1 1
14 2711 1 1 4 VAL HG22 H 1.858 -0.478 -7.069 1.00 . A A . 4 VAL HG22 1 1
14 2712 1 1 4 VAL HG23 H 2.748 1.038 -7.207 1.00 . A A . 4 VAL HG23 1 1
14 2713 1 1 4 VAL N N 2.707 -2.713 -6.443 1.00 . A A . 4 VAL N 1 1
14 2714 1 1 4 VAL O O 6.036 -3.028 -7.695 1.00 . A A . 4 VAL O 1 1
14 2715 1 1 5 LYS C C 6.539 -5.426 -5.770 1.00 . A A . 5 LYS C 1 1
14 2716 1 1 5 LYS CA C 6.395 -4.043 -5.141 1.00 . A A . 5 LYS CA 1 1
14 2717 1 1 5 LYS CB C 6.343 -4.167 -3.617 1.00 . A A . 5 LYS CB 1 1
14 2718 1 1 5 LYS CD C 6.858 -2.208 -2.132 1.00 . A A . 5 LYS CD 1 1
14 2719 1 1 5 LYS CE C 6.796 -2.500 -0.640 1.00 . A A . 5 LYS CE 1 1
14 2720 1 1 5 LYS CG C 7.432 -3.383 -2.905 1.00 . A A . 5 LYS CG 1 1
14 2721 1 1 5 LYS H H 4.436 -3.250 -5.032 1.00 . A A . 5 LYS H 1 1
14 2722 1 1 5 LYS HA H 7.251 -3.445 -5.417 1.00 . A A . 5 LYS HA 1 1
14 2723 1 1 5 LYS HB2 H 5.385 -3.808 -3.271 1.00 . A A . 5 LYS HB2 1 1
14 2724 1 1 5 LYS HB3 H 6.445 -5.209 -3.349 1.00 . A A . 5 LYS HB3 1 1
14 2725 1 1 5 LYS HD2 H 7.484 -1.343 -2.291 1.00 . A A . 5 LYS HD2 1 1
14 2726 1 1 5 LYS HD3 H 5.860 -2.004 -2.492 1.00 . A A . 5 LYS HD3 1 1
14 2727 1 1 5 LYS HE2 H 5.952 -1.976 -0.219 1.00 . A A . 5 LYS HE2 1 1
14 2728 1 1 5 LYS HE3 H 6.665 -3.563 -0.500 1.00 . A A . 5 LYS HE3 1 1
14 2729 1 1 5 LYS HG2 H 7.944 -4.039 -2.216 1.00 . A A . 5 LYS HG2 1 1
14 2730 1 1 5 LYS HG3 H 8.133 -3.011 -3.639 1.00 . A A . 5 LYS HG3 1 1
14 2731 1 1 5 LYS HZ1 H 8.688 -1.616 -0.610 1.00 . A A . 5 LYS HZ1 1 1
14 2732 1 1 5 LYS HZ2 H 7.801 -1.386 0.812 1.00 . A A . 5 LYS HZ2 1 1
14 2733 1 1 5 LYS HZ3 H 8.508 -2.889 0.491 1.00 . A A . 5 LYS HZ3 1 1
14 2734 1 1 5 LYS N N 5.200 -3.369 -5.635 1.00 . A A . 5 LYS N 1 1
14 2735 1 1 5 LYS NZ N 8.035 -2.067 0.062 1.00 . A A . 5 LYS NZ 1 1
14 2736 1 1 5 LYS O O 7.521 -5.707 -6.457 1.00 . A A . 5 LYS O 1 1
14 2737 1 1 6 ARG C C 5.509 -7.612 -7.598 1.00 . A A . 6 ARG C 1 1
14 2738 1 1 6 ARG CA C 5.570 -7.638 -6.074 1.00 . A A . 6 ARG CA 1 1
14 2739 1 1 6 ARG CB C 4.397 -8.448 -5.519 1.00 . A A . 6 ARG CB 1 1
14 2740 1 1 6 ARG CD C 2.706 -9.025 -7.287 1.00 . A A . 6 ARG CD 1 1
14 2741 1 1 6 ARG CG C 3.059 -8.087 -6.142 1.00 . A A . 6 ARG CG 1 1
14 2742 1 1 6 ARG CZ C 2.039 -11.375 -7.556 1.00 . A A . 6 ARG CZ 1 1
14 2743 1 1 6 ARG H H 4.797 -6.002 -4.975 1.00 . A A . 6 ARG H 1 1
14 2744 1 1 6 ARG HA H 6.495 -8.106 -5.770 1.00 . A A . 6 ARG HA 1 1
14 2745 1 1 6 ARG HB2 H 4.582 -9.497 -5.698 1.00 . A A . 6 ARG HB2 1 1
14 2746 1 1 6 ARG HB3 H 4.331 -8.279 -4.454 1.00 . A A . 6 ARG HB3 1 1
14 2747 1 1 6 ARG HD2 H 1.751 -8.730 -7.695 1.00 . A A . 6 ARG HD2 1 1
14 2748 1 1 6 ARG HD3 H 3.465 -8.940 -8.050 1.00 . A A . 6 ARG HD3 1 1
14 2749 1 1 6 ARG HE H 3.028 -10.644 -5.986 1.00 . A A . 6 ARG HE 1 1
14 2750 1 1 6 ARG HG2 H 2.290 -8.154 -5.387 1.00 . A A . 6 ARG HG2 1 1
14 2751 1 1 6 ARG HG3 H 3.109 -7.076 -6.519 1.00 . A A . 6 ARG HG3 1 1
14 2752 1 1 6 ARG HH11 H 1.510 -10.161 -9.081 1.00 . A A . 6 ARG HH11 1 1
14 2753 1 1 6 ARG HH12 H 1.046 -11.821 -9.258 1.00 . A A . 6 ARG HH12 1 1
14 2754 1 1 6 ARG HH21 H 2.423 -12.832 -6.208 1.00 . A A . 6 ARG HH21 1 1
14 2755 1 1 6 ARG HH22 H 1.564 -13.339 -7.623 1.00 . A A . 6 ARG HH22 1 1
14 2756 1 1 6 ARG N N 5.553 -6.285 -5.531 1.00 . A A . 6 ARG N 1 1
14 2757 1 1 6 ARG NE N 2.625 -10.416 -6.849 1.00 . A A . 6 ARG NE 1 1
14 2758 1 1 6 ARG NH1 N 1.485 -11.096 -8.728 1.00 . A A . 6 ARG NH1 1 1
14 2759 1 1 6 ARG NH2 N 2.006 -12.618 -7.091 1.00 . A A . 6 ARG NH2 1 1
14 2760 1 1 6 ARG O O 6.087 -8.469 -8.267 1.00 . A A . 6 ARG O 1 1
14 2761 1 1 7 PHE C C 6.007 -6.154 -10.231 1.00 . A A . 7 PHE C 1 1
14 2762 1 1 7 PHE CA C 4.666 -6.489 -9.586 1.00 . A A . 7 PHE CA 1 1
14 2763 1 1 7 PHE CB C 3.641 -5.403 -9.921 1.00 . A A . 7 PHE CB 1 1
14 2764 1 1 7 PHE CD1 C 1.941 -6.656 -11.277 1.00 . A A . 7 PHE CD1 1 1
14 2765 1 1 7 PHE CD2 C 3.154 -4.894 -12.330 1.00 . A A . 7 PHE CD2 1 1
14 2766 1 1 7 PHE CE1 C 1.254 -6.891 -12.453 1.00 . A A . 7 PHE CE1 1 1
14 2767 1 1 7 PHE CE2 C 2.471 -5.125 -13.509 1.00 . A A . 7 PHE CE2 1 1
14 2768 1 1 7 PHE CG C 2.897 -5.656 -11.201 1.00 . A A . 7 PHE CG 1 1
14 2769 1 1 7 PHE CZ C 1.521 -6.125 -13.571 1.00 . A A . 7 PHE CZ 1 1
14 2770 1 1 7 PHE H H 4.366 -5.972 -7.554 1.00 . A A . 7 PHE H 1 1
14 2771 1 1 7 PHE HA H 4.318 -7.433 -9.975 1.00 . A A . 7 PHE HA 1 1
14 2772 1 1 7 PHE HB2 H 2.916 -5.343 -9.123 1.00 . A A . 7 PHE HB2 1 1
14 2773 1 1 7 PHE HB3 H 4.149 -4.455 -10.013 1.00 . A A . 7 PHE HB3 1 1
14 2774 1 1 7 PHE HD1 H 1.732 -7.257 -10.402 1.00 . A A . 7 PHE HD1 1 1
14 2775 1 1 7 PHE HD2 H 3.898 -4.112 -12.283 1.00 . A A . 7 PHE HD2 1 1
14 2776 1 1 7 PHE HE1 H 0.512 -7.674 -12.498 1.00 . A A . 7 PHE HE1 1 1
14 2777 1 1 7 PHE HE2 H 2.681 -4.524 -14.381 1.00 . A A . 7 PHE HE2 1 1
14 2778 1 1 7 PHE HZ H 0.985 -6.307 -14.490 1.00 . A A . 7 PHE HZ 1 1
14 2779 1 1 7 PHE N N 4.804 -6.625 -8.140 1.00 . A A . 7 PHE N 1 1
14 2780 1 1 7 PHE O O 6.490 -6.880 -11.101 1.00 . A A . 7 PHE O 1 1
14 2781 1 1 8 LYS C C 8.916 -5.745 -10.267 1.00 . A A . 8 LYS C 1 1
14 2782 1 1 8 LYS CA C 7.892 -4.616 -10.334 1.00 . A A . 8 LYS CA 1 1
14 2783 1 1 8 LYS CB C 8.406 -3.401 -9.559 1.00 . A A . 8 LYS CB 1 1
14 2784 1 1 8 LYS CD C 8.632 -1.455 -11.131 1.00 . A A . 8 LYS CD 1 1
14 2785 1 1 8 LYS CE C 7.882 -0.319 -11.809 1.00 . A A . 8 LYS CE 1 1
14 2786 1 1 8 LYS CG C 7.805 -2.085 -10.023 1.00 . A A . 8 LYS CG 1 1
14 2787 1 1 8 LYS H H 6.171 -4.511 -9.104 1.00 . A A . 8 LYS H 1 1
14 2788 1 1 8 LYS HA H 7.746 -4.339 -11.367 1.00 . A A . 8 LYS HA 1 1
14 2789 1 1 8 LYS HB2 H 8.171 -3.530 -8.512 1.00 . A A . 8 LYS HB2 1 1
14 2790 1 1 8 LYS HB3 H 9.479 -3.343 -9.674 1.00 . A A . 8 LYS HB3 1 1
14 2791 1 1 8 LYS HD2 H 9.547 -1.066 -10.710 1.00 . A A . 8 LYS HD2 1 1
14 2792 1 1 8 LYS HD3 H 8.866 -2.211 -11.868 1.00 . A A . 8 LYS HD3 1 1
14 2793 1 1 8 LYS HE2 H 6.870 -0.639 -12.004 1.00 . A A . 8 LYS HE2 1 1
14 2794 1 1 8 LYS HE3 H 7.869 0.533 -11.145 1.00 . A A . 8 LYS HE3 1 1
14 2795 1 1 8 LYS HG2 H 6.807 -2.266 -10.392 1.00 . A A . 8 LYS HG2 1 1
14 2796 1 1 8 LYS HG3 H 7.764 -1.403 -9.185 1.00 . A A . 8 LYS HG3 1 1
14 2797 1 1 8 LYS HZ1 H 8.331 1.082 -13.292 1.00 . A A . 8 LYS HZ1 1 1
14 2798 1 1 8 LYS HZ2 H 9.550 -0.063 -13.041 1.00 . A A . 8 LYS HZ2 1 1
14 2799 1 1 8 LYS HZ3 H 8.143 -0.495 -13.874 1.00 . A A . 8 LYS HZ3 1 1
14 2800 1 1 8 LYS N N 6.606 -5.049 -9.800 1.00 . A A . 8 LYS N 1 1
14 2801 1 1 8 LYS NZ N 8.521 0.079 -13.094 1.00 . A A . 8 LYS NZ 1 1
14 2802 1 1 8 LYS O O 9.696 -5.943 -11.199 1.00 . A A . 8 LYS O 1 1
14 2803 1 1 9 ILE C C 9.465 -8.770 -9.872 1.00 . A A . 9 ILE C 1 1
14 2804 1 1 9 ILE CA C 9.833 -7.592 -8.977 1.00 . A A . 9 ILE CA 1 1
14 2805 1 1 9 ILE CB C 9.860 -8.064 -7.511 1.00 . A A . 9 ILE CB 1 1
14 2806 1 1 9 ILE CD1 C 10.055 -7.172 -5.135 1.00 . A A . 9 ILE CD1 1 1
14 2807 1 1 9 ILE CG1 C 10.354 -6.939 -6.599 1.00 . A A . 9 ILE CG1 1 1
14 2808 1 1 9 ILE CG2 C 10.742 -9.295 -7.367 1.00 . A A . 9 ILE CG2 1 1
14 2809 1 1 9 ILE H H 8.261 -6.275 -8.455 1.00 . A A . 9 ILE H 1 1
14 2810 1 1 9 ILE HA H 10.822 -7.247 -9.242 1.00 . A A . 9 ILE HA 1 1
14 2811 1 1 9 ILE HB H 8.856 -8.334 -7.225 1.00 . A A . 9 ILE HB 1 1
14 2812 1 1 9 ILE HD11 H 9.063 -7.587 -5.032 1.00 . A A . 9 ILE HD11 1 1
14 2813 1 1 9 ILE HD12 H 10.778 -7.861 -4.725 1.00 . A A . 9 ILE HD12 1 1
14 2814 1 1 9 ILE HD13 H 10.110 -6.234 -4.602 1.00 . A A . 9 ILE HD13 1 1
14 2815 1 1 9 ILE HG12 H 11.423 -6.840 -6.707 1.00 . A A . 9 ILE HG12 1 1
14 2816 1 1 9 ILE HG13 H 9.880 -6.013 -6.893 1.00 . A A . 9 ILE HG13 1 1
14 2817 1 1 9 ILE HG21 H 10.121 -10.167 -7.224 1.00 . A A . 9 ILE HG21 1 1
14 2818 1 1 9 ILE HG22 H 11.336 -9.419 -8.261 1.00 . A A . 9 ILE HG22 1 1
14 2819 1 1 9 ILE HG23 H 11.394 -9.174 -6.515 1.00 . A A . 9 ILE HG23 1 1
14 2820 1 1 9 ILE N N 8.906 -6.482 -9.162 1.00 . A A . 9 ILE N 1 1
14 2821 1 1 9 ILE O O 10.335 -9.515 -10.326 1.00 . A A . 9 ILE O 1 1
14 2822 1 1 10 LEU C C 8.169 -9.852 -12.404 1.00 . A A . 10 LEU C 1 1
14 2823 1 1 10 LEU CA C 7.686 -10.021 -10.967 1.00 . A A . 10 LEU CA 1 1
14 2824 1 1 10 LEU CB C 6.158 -10.076 -10.933 1.00 . A A . 10 LEU CB 1 1
14 2825 1 1 10 LEU CD1 C 5.657 -11.467 -12.958 1.00 . A A . 10 LEU CD1 1 1
14 2826 1 1 10 LEU CD2 C 3.976 -9.806 -12.138 1.00 . A A . 10 LEU CD2 1 1
14 2827 1 1 10 LEU CG C 5.458 -10.114 -12.292 1.00 . A A . 10 LEU CG 1 1
14 2828 1 1 10 LEU H H 7.525 -8.308 -9.733 1.00 . A A . 10 LEU H 1 1
14 2829 1 1 10 LEU HA H 8.081 -10.946 -10.573 1.00 . A A . 10 LEU HA 1 1
14 2830 1 1 10 LEU HB2 H 5.871 -10.963 -10.389 1.00 . A A . 10 LEU HB2 1 1
14 2831 1 1 10 LEU HB3 H 5.808 -9.201 -10.404 1.00 . A A . 10 LEU HB3 1 1
14 2832 1 1 10 LEU HD11 H 6.326 -12.067 -12.360 1.00 . A A . 10 LEU HD11 1 1
14 2833 1 1 10 LEU HD12 H 4.704 -11.968 -13.045 1.00 . A A . 10 LEU HD12 1 1
14 2834 1 1 10 LEU HD13 H 6.081 -11.326 -13.941 1.00 . A A . 10 LEU HD13 1 1
14 2835 1 1 10 LEU HD21 H 3.848 -8.759 -11.905 1.00 . A A . 10 LEU HD21 1 1
14 2836 1 1 10 LEU HD22 H 3.463 -10.035 -13.060 1.00 . A A . 10 LEU HD22 1 1
14 2837 1 1 10 LEU HD23 H 3.565 -10.405 -11.338 1.00 . A A . 10 LEU HD23 1 1
14 2838 1 1 10 LEU HG H 5.892 -9.360 -12.935 1.00 . A A . 10 LEU HG 1 1
14 2839 1 1 10 LEU N N 8.171 -8.933 -10.123 1.00 . A A . 10 LEU N 1 1
14 2840 1 1 10 LEU O O 8.492 -10.829 -13.080 1.00 . A A . 10 LEU O 1 1
14 2841 1 1 11 VAL C C 10.184 -8.187 -14.283 1.00 . A A . 11 VAL C 1 1
14 2842 1 1 11 VAL CA C 8.666 -8.308 -14.219 1.00 . A A . 11 VAL CA 1 1
14 2843 1 1 11 VAL CB C 8.035 -7.005 -14.745 1.00 . A A . 11 VAL CB 1 1
14 2844 1 1 11 VAL CG1 C 6.517 -7.100 -14.725 1.00 . A A . 11 VAL CG1 1 1
14 2845 1 1 11 VAL CG2 C 8.514 -5.815 -13.927 1.00 . A A . 11 VAL CG2 1 1
14 2846 1 1 11 VAL H H 7.949 -7.869 -12.277 1.00 . A A . 11 VAL H 1 1
14 2847 1 1 11 VAL HA H 8.352 -9.119 -14.860 1.00 . A A . 11 VAL HA 1 1
14 2848 1 1 11 VAL HB H 8.351 -6.863 -15.768 1.00 . A A . 11 VAL HB 1 1
14 2849 1 1 11 VAL HG11 H 6.125 -6.441 -13.964 1.00 . A A . 11 VAL HG11 1 1
14 2850 1 1 11 VAL HG12 H 6.126 -6.811 -15.689 1.00 . A A . 11 VAL HG12 1 1
14 2851 1 1 11 VAL HG13 H 6.223 -8.116 -14.506 1.00 . A A . 11 VAL HG13 1 1
14 2852 1 1 11 VAL HG21 H 8.126 -4.903 -14.358 1.00 . A A . 11 VAL HG21 1 1
14 2853 1 1 11 VAL HG22 H 8.161 -5.911 -12.911 1.00 . A A . 11 VAL HG22 1 1
14 2854 1 1 11 VAL HG23 H 9.593 -5.785 -13.933 1.00 . A A . 11 VAL HG23 1 1
14 2855 1 1 11 VAL N N 8.219 -8.606 -12.863 1.00 . A A . 11 VAL N 1 1
14 2856 1 1 11 VAL O O 10.785 -8.333 -15.347 1.00 . A A . 11 VAL O 1 1
15 2857 1 1 1 GLY C C 2.728 -2.144 -0.553 1.00 . A A . 1 GLY C 1 1
15 2858 1 1 1 GLY CA C 3.352 -2.908 0.598 1.00 . A A . 1 GLY CA 1 1
15 2859 1 1 1 GLY H1 H 1.491 -3.782 1.102 1.00 . A A . 1 GLY H1 1 1
15 2860 1 1 1 GLY HA2 H 3.960 -2.230 1.179 1.00 . A A . 1 GLY HA2 1 1
15 2861 1 1 1 GLY HA3 H 3.984 -3.687 0.197 1.00 . A A . 1 GLY HA3 1 1
15 2862 1 1 1 GLY N N 2.359 -3.510 1.467 1.00 . A A . 1 GLY N 1 1
15 2863 1 1 1 GLY O O 2.264 -1.017 -0.382 1.00 . A A . 1 GLY O 1 1
15 2864 1 1 2 PHE C C 2.218 -3.067 -4.119 1.00 . A A . 2 PHE C 1 1
15 2865 1 1 2 PHE CA C 2.148 -2.129 -2.917 1.00 . A A . 2 PHE CA 1 1
15 2866 1 1 2 PHE CB C 2.883 -0.824 -3.230 1.00 . A A . 2 PHE CB 1 1
15 2867 1 1 2 PHE CD1 C 1.662 1.215 -2.424 1.00 . A A . 2 PHE CD1 1 1
15 2868 1 1 2 PHE CD2 C 1.401 0.566 -4.704 1.00 . A A . 2 PHE CD2 1 1
15 2869 1 1 2 PHE CE1 C 0.817 2.289 -2.630 1.00 . A A . 2 PHE CE1 1 1
15 2870 1 1 2 PHE CE2 C 0.556 1.638 -4.915 1.00 . A A . 2 PHE CE2 1 1
15 2871 1 1 2 PHE CG C 1.964 0.342 -3.457 1.00 . A A . 2 PHE CG 1 1
15 2872 1 1 2 PHE CZ C 0.263 2.501 -3.877 1.00 . A A . 2 PHE CZ 1 1
15 2873 1 1 2 PHE H H 3.102 -3.657 -1.806 1.00 . A A . 2 PHE H 1 1
15 2874 1 1 2 PHE HA H 1.112 -1.908 -2.709 1.00 . A A . 2 PHE HA 1 1
15 2875 1 1 2 PHE HB2 H 3.532 -0.578 -2.404 1.00 . A A . 2 PHE HB2 1 1
15 2876 1 1 2 PHE HB3 H 3.476 -0.959 -4.122 1.00 . A A . 2 PHE HB3 1 1
15 2877 1 1 2 PHE HD1 H 2.096 1.050 -1.448 1.00 . A A . 2 PHE HD1 1 1
15 2878 1 1 2 PHE HD2 H 1.628 -0.108 -5.516 1.00 . A A . 2 PHE HD2 1 1
15 2879 1 1 2 PHE HE1 H 0.590 2.961 -1.815 1.00 . A A . 2 PHE HE1 1 1
15 2880 1 1 2 PHE HE2 H 0.123 1.801 -5.891 1.00 . A A . 2 PHE HE2 1 1
15 2881 1 1 2 PHE HZ H -0.397 3.340 -4.039 1.00 . A A . 2 PHE HZ 1 1
15 2882 1 1 2 PHE N N 2.717 -2.759 -1.732 1.00 . A A . 2 PHE N 1 1
15 2883 1 1 2 PHE O O 3.230 -3.733 -4.340 1.00 . A A . 2 PHE O 1 1
15 2884 1 1 3 ILE C C 2.184 -3.619 -7.059 1.00 . A A . 3 ILE C 1 1
15 2885 1 1 3 ILE CA C 1.077 -3.967 -6.069 1.00 . A A . 3 ILE CA 1 1
15 2886 1 1 3 ILE CB C -0.285 -3.852 -6.779 1.00 . A A . 3 ILE CB 1 1
15 2887 1 1 3 ILE CD1 C -1.311 -5.206 -4.883 1.00 . A A . 3 ILE CD1 1 1
15 2888 1 1 3 ILE CG1 C -1.425 -3.983 -5.766 1.00 . A A . 3 ILE CG1 1 1
15 2889 1 1 3 ILE CG2 C -0.408 -4.912 -7.863 1.00 . A A . 3 ILE CG2 1 1
15 2890 1 1 3 ILE H H 0.363 -2.558 -4.662 1.00 . A A . 3 ILE H 1 1
15 2891 1 1 3 ILE HA H 1.207 -4.990 -5.746 1.00 . A A . 3 ILE HA 1 1
15 2892 1 1 3 ILE HB H -0.340 -2.882 -7.249 1.00 . A A . 3 ILE HB 1 1
15 2893 1 1 3 ILE HD11 H -1.072 -4.900 -3.875 1.00 . A A . 3 ILE HD11 1 1
15 2894 1 1 3 ILE HD12 H -2.249 -5.740 -4.885 1.00 . A A . 3 ILE HD12 1 1
15 2895 1 1 3 ILE HD13 H -0.529 -5.850 -5.258 1.00 . A A . 3 ILE HD13 1 1
15 2896 1 1 3 ILE HG12 H -1.433 -3.113 -5.129 1.00 . A A . 3 ILE HG12 1 1
15 2897 1 1 3 ILE HG13 H -2.363 -4.043 -6.298 1.00 . A A . 3 ILE HG13 1 1
15 2898 1 1 3 ILE HG21 H 0.537 -5.422 -7.978 1.00 . A A . 3 ILE HG21 1 1
15 2899 1 1 3 ILE HG22 H -1.170 -5.625 -7.585 1.00 . A A . 3 ILE HG22 1 1
15 2900 1 1 3 ILE HG23 H -0.679 -4.442 -8.797 1.00 . A A . 3 ILE HG23 1 1
15 2901 1 1 3 ILE N N 1.138 -3.112 -4.890 1.00 . A A . 3 ILE N 1 1
15 2902 1 1 3 ILE O O 2.927 -4.492 -7.509 1.00 . A A . 3 ILE O 1 1
15 2903 1 1 4 VAL C C 4.698 -2.331 -7.898 1.00 . A A . 4 VAL C 1 1
15 2904 1 1 4 VAL CA C 3.309 -1.871 -8.326 1.00 . A A . 4 VAL CA 1 1
15 2905 1 1 4 VAL CB C 3.302 -0.336 -8.445 1.00 . A A . 4 VAL CB 1 1
15 2906 1 1 4 VAL CG1 C 4.385 0.131 -9.405 1.00 . A A . 4 VAL CG1 1 1
15 2907 1 1 4 VAL CG2 C 1.934 0.158 -8.891 1.00 . A A . 4 VAL CG2 1 1
15 2908 1 1 4 VAL H H 1.669 -1.688 -7.000 1.00 . A A . 4 VAL H 1 1
15 2909 1 1 4 VAL HA H 3.086 -2.288 -9.298 1.00 . A A . 4 VAL HA 1 1
15 2910 1 1 4 VAL HB H 3.511 0.081 -7.471 1.00 . A A . 4 VAL HB 1 1
15 2911 1 1 4 VAL HG11 H 4.282 -0.390 -10.345 1.00 . A A . 4 VAL HG11 1 1
15 2912 1 1 4 VAL HG12 H 4.288 1.194 -9.569 1.00 . A A . 4 VAL HG12 1 1
15 2913 1 1 4 VAL HG13 H 5.357 -0.080 -8.982 1.00 . A A . 4 VAL HG13 1 1
15 2914 1 1 4 VAL HG21 H 1.165 -0.378 -8.354 1.00 . A A . 4 VAL HG21 1 1
15 2915 1 1 4 VAL HG22 H 1.847 1.214 -8.685 1.00 . A A . 4 VAL HG22 1 1
15 2916 1 1 4 VAL HG23 H 1.818 -0.013 -9.951 1.00 . A A . 4 VAL HG23 1 1
15 2917 1 1 4 VAL N N 2.290 -2.337 -7.392 1.00 . A A . 4 VAL N 1 1
15 2918 1 1 4 VAL O O 5.558 -2.606 -8.734 1.00 . A A . 4 VAL O 1 1
15 2919 1 1 5 LYS C C 6.426 -4.326 -6.305 1.00 . A A . 5 LYS C 1 1
15 2920 1 1 5 LYS CA C 6.195 -2.840 -6.047 1.00 . A A . 5 LYS CA 1 1
15 2921 1 1 5 LYS CB C 6.258 -2.557 -4.545 1.00 . A A . 5 LYS CB 1 1
15 2922 1 1 5 LYS CD C 8.656 -3.286 -4.375 1.00 . A A . 5 LYS CD 1 1
15 2923 1 1 5 LYS CE C 9.156 -1.853 -4.272 1.00 . A A . 5 LYS CE 1 1
15 2924 1 1 5 LYS CG C 7.256 -3.429 -3.802 1.00 . A A . 5 LYS CG 1 1
15 2925 1 1 5 LYS H H 4.185 -2.179 -5.971 1.00 . A A . 5 LYS H 1 1
15 2926 1 1 5 LYS HA H 6.969 -2.276 -6.544 1.00 . A A . 5 LYS HA 1 1
15 2927 1 1 5 LYS HB2 H 6.535 -1.523 -4.397 1.00 . A A . 5 LYS HB2 1 1
15 2928 1 1 5 LYS HB3 H 5.279 -2.722 -4.118 1.00 . A A . 5 LYS HB3 1 1
15 2929 1 1 5 LYS HD2 H 9.327 -3.930 -3.826 1.00 . A A . 5 LYS HD2 1 1
15 2930 1 1 5 LYS HD3 H 8.642 -3.580 -5.415 1.00 . A A . 5 LYS HD3 1 1
15 2931 1 1 5 LYS HE2 H 8.566 -1.332 -3.535 1.00 . A A . 5 LYS HE2 1 1
15 2932 1 1 5 LYS HE3 H 10.190 -1.869 -3.959 1.00 . A A . 5 LYS HE3 1 1
15 2933 1 1 5 LYS HG2 H 7.272 -3.137 -2.763 1.00 . A A . 5 LYS HG2 1 1
15 2934 1 1 5 LYS HG3 H 6.947 -4.462 -3.883 1.00 . A A . 5 LYS HG3 1 1
15 2935 1 1 5 LYS HZ1 H 9.879 -0.516 -5.705 1.00 . A A . 5 LYS HZ1 1 1
15 2936 1 1 5 LYS HZ2 H 9.017 -1.818 -6.356 1.00 . A A . 5 LYS HZ2 1 1
15 2937 1 1 5 LYS HZ3 H 8.192 -0.554 -5.592 1.00 . A A . 5 LYS HZ3 1 1
15 2938 1 1 5 LYS N N 4.911 -2.412 -6.589 1.00 . A A . 5 LYS N 1 1
15 2939 1 1 5 LYS NZ N 9.054 -1.135 -5.572 1.00 . A A . 5 LYS NZ 1 1
15 2940 1 1 5 LYS O O 7.388 -4.707 -6.972 1.00 . A A . 5 LYS O 1 1
15 2941 1 1 6 ARG C C 5.692 -6.971 -7.427 1.00 . A A . 6 ARG C 1 1
15 2942 1 1 6 ARG CA C 5.645 -6.603 -5.946 1.00 . A A . 6 ARG CA 1 1
15 2943 1 1 6 ARG CB C 4.468 -7.308 -5.271 1.00 . A A . 6 ARG CB 1 1
15 2944 1 1 6 ARG CD C 3.429 -6.782 -3.044 1.00 . A A . 6 ARG CD 1 1
15 2945 1 1 6 ARG CG C 4.609 -7.419 -3.762 1.00 . A A . 6 ARG CG 1 1
15 2946 1 1 6 ARG CZ C 1.001 -7.130 -2.879 1.00 . A A . 6 ARG CZ 1 1
15 2947 1 1 6 ARG H H 4.792 -4.795 -5.252 1.00 . A A . 6 ARG H 1 1
15 2948 1 1 6 ARG HA H 6.563 -6.926 -5.479 1.00 . A A . 6 ARG HA 1 1
15 2949 1 1 6 ARG HB2 H 3.563 -6.759 -5.487 1.00 . A A . 6 ARG HB2 1 1
15 2950 1 1 6 ARG HB3 H 4.380 -8.305 -5.677 1.00 . A A . 6 ARG HB3 1 1
15 2951 1 1 6 ARG HD2 H 3.518 -6.983 -1.987 1.00 . A A . 6 ARG HD2 1 1
15 2952 1 1 6 ARG HD3 H 3.457 -5.716 -3.211 1.00 . A A . 6 ARG HD3 1 1
15 2953 1 1 6 ARG HE H 2.152 -7.810 -4.359 1.00 . A A . 6 ARG HE 1 1
15 2954 1 1 6 ARG HG2 H 4.660 -8.463 -3.490 1.00 . A A . 6 ARG HG2 1 1
15 2955 1 1 6 ARG HG3 H 5.517 -6.921 -3.457 1.00 . A A . 6 ARG HG3 1 1
15 2956 1 1 6 ARG HH11 H 1.813 -6.067 -1.364 1.00 . A A . 6 ARG HH11 1 1
15 2957 1 1 6 ARG HH12 H 0.102 -6.320 -1.260 1.00 . A A . 6 ARG HH12 1 1
15 2958 1 1 6 ARG HH21 H -0.100 -8.149 -4.233 1.00 . A A . 6 ARG HH21 1 1
15 2959 1 1 6 ARG HH22 H -0.985 -7.505 -2.892 1.00 . A A . 6 ARG HH22 1 1
15 2960 1 1 6 ARG N N 5.538 -5.159 -5.773 1.00 . A A . 6 ARG N 1 1
15 2961 1 1 6 ARG NE N 2.151 -7.304 -3.520 1.00 . A A . 6 ARG NE 1 1
15 2962 1 1 6 ARG NH1 N 0.970 -6.451 -1.741 1.00 . A A . 6 ARG NH1 1 1
15 2963 1 1 6 ARG NH2 N -0.120 -7.636 -3.375 1.00 . A A . 6 ARG NH2 1 1
15 2964 1 1 6 ARG O O 6.546 -7.745 -7.858 1.00 . A A . 6 ARG O 1 1
15 2965 1 1 7 PHE C C 6.054 -6.435 -10.294 1.00 . A A . 7 PHE C 1 1
15 2966 1 1 7 PHE CA C 4.701 -6.681 -9.631 1.00 . A A . 7 PHE CA 1 1
15 2967 1 1 7 PHE CB C 3.632 -5.806 -10.288 1.00 . A A . 7 PHE CB 1 1
15 2968 1 1 7 PHE CD1 C 2.237 -7.599 -11.352 1.00 . A A . 7 PHE CD1 1 1
15 2969 1 1 7 PHE CD2 C 3.136 -5.887 -12.746 1.00 . A A . 7 PHE CD2 1 1
15 2970 1 1 7 PHE CE1 C 1.643 -8.188 -12.452 1.00 . A A . 7 PHE CE1 1 1
15 2971 1 1 7 PHE CE2 C 2.544 -6.471 -13.850 1.00 . A A . 7 PHE CE2 1 1
15 2972 1 1 7 PHE CG C 2.989 -6.443 -11.486 1.00 . A A . 7 PHE CG 1 1
15 2973 1 1 7 PHE CZ C 1.797 -7.624 -13.703 1.00 . A A . 7 PHE CZ 1 1
15 2974 1 1 7 PHE H H 4.113 -5.801 -7.797 1.00 . A A . 7 PHE H 1 1
15 2975 1 1 7 PHE HA H 4.434 -7.718 -9.760 1.00 . A A . 7 PHE HA 1 1
15 2976 1 1 7 PHE HB2 H 2.856 -5.596 -9.568 1.00 . A A . 7 PHE HB2 1 1
15 2977 1 1 7 PHE HB3 H 4.083 -4.878 -10.606 1.00 . A A . 7 PHE HB3 1 1
15 2978 1 1 7 PHE HD1 H 2.115 -8.042 -10.373 1.00 . A A . 7 PHE HD1 1 1
15 2979 1 1 7 PHE HD2 H 3.720 -4.986 -12.863 1.00 . A A . 7 PHE HD2 1 1
15 2980 1 1 7 PHE HE1 H 1.060 -9.090 -12.333 1.00 . A A . 7 PHE HE1 1 1
15 2981 1 1 7 PHE HE2 H 2.667 -6.028 -14.827 1.00 . A A . 7 PHE HE2 1 1
15 2982 1 1 7 PHE HZ H 1.334 -8.082 -14.564 1.00 . A A . 7 PHE HZ 1 1
15 2983 1 1 7 PHE N N 4.767 -6.411 -8.200 1.00 . A A . 7 PHE N 1 1
15 2984 1 1 7 PHE O O 6.609 -7.320 -10.945 1.00 . A A . 7 PHE O 1 1
15 2985 1 1 8 LYS C C 8.931 -5.896 -10.355 1.00 . A A . 8 LYS C 1 1
15 2986 1 1 8 LYS CA C 7.865 -4.862 -10.703 1.00 . A A . 8 LYS CA 1 1
15 2987 1 1 8 LYS CB C 8.299 -3.480 -10.207 1.00 . A A . 8 LYS CB 1 1
15 2988 1 1 8 LYS CD C 8.533 -1.052 -10.804 1.00 . A A . 8 LYS CD 1 1
15 2989 1 1 8 LYS CE C 8.187 0.011 -11.836 1.00 . A A . 8 LYS CE 1 1
15 2990 1 1 8 LYS CG C 7.756 -2.336 -11.045 1.00 . A A . 8 LYS CG 1 1
15 2991 1 1 8 LYS H H 6.088 -4.563 -9.594 1.00 . A A . 8 LYS H 1 1
15 2992 1 1 8 LYS HA H 7.749 -4.829 -11.776 1.00 . A A . 8 LYS HA 1 1
15 2993 1 1 8 LYS HB2 H 7.953 -3.351 -9.192 1.00 . A A . 8 LYS HB2 1 1
15 2994 1 1 8 LYS HB3 H 9.378 -3.429 -10.220 1.00 . A A . 8 LYS HB3 1 1
15 2995 1 1 8 LYS HD2 H 8.292 -0.674 -9.821 1.00 . A A . 8 LYS HD2 1 1
15 2996 1 1 8 LYS HD3 H 9.591 -1.265 -10.860 1.00 . A A . 8 LYS HD3 1 1
15 2997 1 1 8 LYS HE2 H 7.117 0.154 -11.841 1.00 . A A . 8 LYS HE2 1 1
15 2998 1 1 8 LYS HE3 H 8.673 0.935 -11.558 1.00 . A A . 8 LYS HE3 1 1
15 2999 1 1 8 LYS HG2 H 7.832 -2.598 -12.089 1.00 . A A . 8 LYS HG2 1 1
15 3000 1 1 8 LYS HG3 H 6.719 -2.172 -10.787 1.00 . A A . 8 LYS HG3 1 1
15 3001 1 1 8 LYS HZ1 H 8.944 -1.371 -13.208 1.00 . A A . 8 LYS HZ1 1 1
15 3002 1 1 8 LYS HZ2 H 7.846 -0.271 -13.878 1.00 . A A . 8 LYS HZ2 1 1
15 3003 1 1 8 LYS HZ3 H 9.421 0.225 -13.508 1.00 . A A . 8 LYS HZ3 1 1
15 3004 1 1 8 LYS N N 6.578 -5.226 -10.123 1.00 . A A . 8 LYS N 1 1
15 3005 1 1 8 LYS NZ N 8.630 -0.379 -13.203 1.00 . A A . 8 LYS NZ 1 1
15 3006 1 1 8 LYS O O 9.743 -6.272 -11.201 1.00 . A A . 8 LYS O 1 1
15 3007 1 1 9 ILE C C 9.601 -8.712 -9.262 1.00 . A A . 9 ILE C 1 1
15 3008 1 1 9 ILE CA C 9.886 -7.344 -8.650 1.00 . A A . 9 ILE CA 1 1
15 3009 1 1 9 ILE CB C 9.880 -7.470 -7.115 1.00 . A A . 9 ILE CB 1 1
15 3010 1 1 9 ILE CD1 C 10.334 -6.193 -4.961 1.00 . A A . 9 ILE CD1 1 1
15 3011 1 1 9 ILE CG1 C 10.368 -6.170 -6.473 1.00 . A A . 9 ILE CG1 1 1
15 3012 1 1 9 ILE CG2 C 10.745 -8.642 -6.676 1.00 . A A . 9 ILE CG2 1 1
15 3013 1 1 9 ILE H H 8.250 -6.014 -8.480 1.00 . A A . 9 ILE H 1 1
15 3014 1 1 9 ILE HA H 10.869 -7.021 -8.960 1.00 . A A . 9 ILE HA 1 1
15 3015 1 1 9 ILE HB H 8.867 -7.662 -6.796 1.00 . A A . 9 ILE HB 1 1
15 3016 1 1 9 ILE HD11 H 9.331 -6.411 -4.626 1.00 . A A . 9 ILE HD11 1 1
15 3017 1 1 9 ILE HD12 H 11.008 -6.955 -4.597 1.00 . A A . 9 ILE HD12 1 1
15 3018 1 1 9 ILE HD13 H 10.641 -5.230 -4.579 1.00 . A A . 9 ILE HD13 1 1
15 3019 1 1 9 ILE HG12 H 11.386 -5.985 -6.778 1.00 . A A . 9 ILE HG12 1 1
15 3020 1 1 9 ILE HG13 H 9.742 -5.355 -6.807 1.00 . A A . 9 ILE HG13 1 1
15 3021 1 1 9 ILE HG21 H 10.312 -9.564 -7.036 1.00 . A A . 9 ILE HG21 1 1
15 3022 1 1 9 ILE HG22 H 11.739 -8.528 -7.082 1.00 . A A . 9 ILE HG22 1 1
15 3023 1 1 9 ILE HG23 H 10.797 -8.666 -5.597 1.00 . A A . 9 ILE HG23 1 1
15 3024 1 1 9 ILE N N 8.922 -6.352 -9.107 1.00 . A A . 9 ILE N 1 1
15 3025 1 1 9 ILE O O 10.518 -9.491 -9.522 1.00 . A A . 9 ILE O 1 1
15 3026 1 1 10 LEU C C 8.276 -10.328 -11.556 1.00 . A A . 10 LEU C 1 1
15 3027 1 1 10 LEU CA C 7.916 -10.269 -10.075 1.00 . A A . 10 LEU CA 1 1
15 3028 1 1 10 LEU CB C 6.411 -10.476 -9.896 1.00 . A A . 10 LEU CB 1 1
15 3029 1 1 10 LEU CD1 C 5.971 -12.309 -11.549 1.00 . A A . 10 LEU CD1 1 1
15 3030 1 1 10 LEU CD2 C 4.138 -10.726 -10.924 1.00 . A A . 10 LEU CD2 1 1
15 3031 1 1 10 LEU CG C 5.635 -10.880 -11.150 1.00 . A A . 10 LEU CG 1 1
15 3032 1 1 10 LEU H H 7.638 -8.334 -9.263 1.00 . A A . 10 LEU H 1 1
15 3033 1 1 10 LEU HA H 8.443 -11.055 -9.557 1.00 . A A . 10 LEU HA 1 1
15 3034 1 1 10 LEU HB2 H 6.269 -11.249 -9.156 1.00 . A A . 10 LEU HB2 1 1
15 3035 1 1 10 LEU HB3 H 5.991 -9.549 -9.531 1.00 . A A . 10 LEU HB3 1 1
15 3036 1 1 10 LEU HD11 H 5.076 -12.912 -11.516 1.00 . A A . 10 LEU HD11 1 1
15 3037 1 1 10 LEU HD12 H 6.375 -12.318 -12.550 1.00 . A A . 10 LEU HD12 1 1
15 3038 1 1 10 LEU HD13 H 6.702 -12.711 -10.862 1.00 . A A . 10 LEU HD13 1 1
15 3039 1 1 10 LEU HD21 H 3.727 -11.664 -10.581 1.00 . A A . 10 LEU HD21 1 1
15 3040 1 1 10 LEU HD22 H 3.963 -9.963 -10.180 1.00 . A A . 10 LEU HD22 1 1
15 3041 1 1 10 LEU HD23 H 3.661 -10.442 -11.850 1.00 . A A . 10 LEU HD23 1 1
15 3042 1 1 10 LEU HG H 5.919 -10.231 -11.967 1.00 . A A . 10 LEU HG 1 1
15 3043 1 1 10 LEU N N 8.323 -8.996 -9.491 1.00 . A A . 10 LEU N 1 1
15 3044 1 1 10 LEU O O 8.666 -11.377 -12.069 1.00 . A A . 10 LEU O 1 1
15 3045 1 1 11 VAL C C 9.957 -8.946 -13.883 1.00 . A A . 11 VAL C 1 1
15 3046 1 1 11 VAL CA C 8.458 -9.117 -13.660 1.00 . A A . 11 VAL CA 1 1
15 3047 1 1 11 VAL CB C 7.713 -7.952 -14.337 1.00 . A A . 11 VAL CB 1 1
15 3048 1 1 11 VAL CG1 C 6.211 -8.090 -14.137 1.00 . A A . 11 VAL CG1 1 1
15 3049 1 1 11 VAL CG2 C 8.210 -6.618 -13.799 1.00 . A A . 11 VAL CG2 1 1
15 3050 1 1 11 VAL H H 7.828 -8.392 -11.774 1.00 . A A . 11 VAL H 1 1
15 3051 1 1 11 VAL HA H 8.138 -10.039 -14.124 1.00 . A A . 11 VAL HA 1 1
15 3052 1 1 11 VAL HB H 7.918 -7.987 -15.397 1.00 . A A . 11 VAL HB 1 1
15 3053 1 1 11 VAL HG11 H 5.694 -7.521 -14.895 1.00 . A A . 11 VAL HG11 1 1
15 3054 1 1 11 VAL HG12 H 5.932 -9.130 -14.215 1.00 . A A . 11 VAL HG12 1 1
15 3055 1 1 11 VAL HG13 H 5.942 -7.717 -13.160 1.00 . A A . 11 VAL HG13 1 1
15 3056 1 1 11 VAL HG21 H 9.264 -6.514 -14.012 1.00 . A A . 11 VAL HG21 1 1
15 3057 1 1 11 VAL HG22 H 7.666 -5.814 -14.272 1.00 . A A . 11 VAL HG22 1 1
15 3058 1 1 11 VAL HG23 H 8.054 -6.580 -12.731 1.00 . A A . 11 VAL HG23 1 1
15 3059 1 1 11 VAL N N 8.144 -9.195 -12.239 1.00 . A A . 11 VAL N 1 1
15 3060 1 1 11 VAL O O 10.485 -9.318 -14.930 1.00 . A A . 11 VAL O 1 1
16 3061 1 1 1 GLY C C 2.554 -1.471 -2.398 1.00 . A A . 1 GLY C 1 1
16 3062 1 1 1 GLY CA C 1.849 -0.147 -2.186 1.00 . A A . 1 GLY CA 1 1
16 3063 1 1 1 GLY H1 H -0.124 0.538 -2.536 1.00 . A A . 1 GLY H1 1 1
16 3064 1 1 1 GLY HA2 H 2.214 0.565 -2.911 1.00 . A A . 1 GLY HA2 1 1
16 3065 1 1 1 GLY HA3 H 2.078 0.215 -1.194 1.00 . A A . 1 GLY HA3 1 1
16 3066 1 1 1 GLY N N 0.408 -0.257 -2.322 1.00 . A A . 1 GLY N 1 1
16 3067 1 1 1 GLY O O 3.396 -1.599 -3.288 1.00 . A A . 1 GLY O 1 1
16 3068 1 1 2 PHE C C 2.730 -4.315 -3.107 1.00 . A A . 2 PHE C 1 1
16 3069 1 1 2 PHE CA C 2.821 -3.782 -1.680 1.00 . A A . 2 PHE CA 1 1
16 3070 1 1 2 PHE CB C 2.140 -4.755 -0.715 1.00 . A A . 2 PHE CB 1 1
16 3071 1 1 2 PHE CD1 C 0.502 -6.396 -1.673 1.00 . A A . 2 PHE CD1 1 1
16 3072 1 1 2 PHE CD2 C -0.303 -4.257 -0.996 1.00 . A A . 2 PHE CD2 1 1
16 3073 1 1 2 PHE CE1 C -0.775 -6.758 -2.062 1.00 . A A . 2 PHE CE1 1 1
16 3074 1 1 2 PHE CE2 C -1.582 -4.613 -1.382 1.00 . A A . 2 PHE CE2 1 1
16 3075 1 1 2 PHE CG C 0.752 -5.144 -1.136 1.00 . A A . 2 PHE CG 1 1
16 3076 1 1 2 PHE CZ C -1.817 -5.864 -1.917 1.00 . A A . 2 PHE CZ 1 1
16 3077 1 1 2 PHE H H 1.534 -2.297 -0.890 1.00 . A A . 2 PHE H 1 1
16 3078 1 1 2 PHE HA H 3.861 -3.688 -1.409 1.00 . A A . 2 PHE HA 1 1
16 3079 1 1 2 PHE HB2 H 2.730 -5.656 -0.648 1.00 . A A . 2 PHE HB2 1 1
16 3080 1 1 2 PHE HB3 H 2.076 -4.297 0.261 1.00 . A A . 2 PHE HB3 1 1
16 3081 1 1 2 PHE HD1 H 1.318 -7.097 -1.788 1.00 . A A . 2 PHE HD1 1 1
16 3082 1 1 2 PHE HD2 H -0.121 -3.277 -0.579 1.00 . A A . 2 PHE HD2 1 1
16 3083 1 1 2 PHE HE1 H -0.955 -7.737 -2.479 1.00 . A A . 2 PHE HE1 1 1
16 3084 1 1 2 PHE HE2 H -2.396 -3.912 -1.268 1.00 . A A . 2 PHE HE2 1 1
16 3085 1 1 2 PHE HZ H -2.815 -6.145 -2.219 1.00 . A A . 2 PHE HZ 1 1
16 3086 1 1 2 PHE N N 2.212 -2.460 -1.579 1.00 . A A . 2 PHE N 1 1
16 3087 1 1 2 PHE O O 3.623 -5.022 -3.574 1.00 . A A . 2 PHE O 1 1
16 3088 1 1 3 ILE C C 2.556 -3.924 -6.077 1.00 . A A . 3 ILE C 1 1
16 3089 1 1 3 ILE CA C 1.436 -4.415 -5.165 1.00 . A A . 3 ILE CA 1 1
16 3090 1 1 3 ILE CB C 0.086 -3.922 -5.717 1.00 . A A . 3 ILE CB 1 1
16 3091 1 1 3 ILE CD1 C -2.427 -3.978 -5.318 1.00 . A A . 3 ILE CD1 1 1
16 3092 1 1 3 ILE CG1 C -1.062 -4.420 -4.838 1.00 . A A . 3 ILE CG1 1 1
16 3093 1 1 3 ILE CG2 C -0.100 -4.387 -7.154 1.00 . A A . 3 ILE CG2 1 1
16 3094 1 1 3 ILE H H 0.968 -3.406 -3.365 1.00 . A A . 3 ILE H 1 1
16 3095 1 1 3 ILE HA H 1.431 -5.496 -5.169 1.00 . A A . 3 ILE HA 1 1
16 3096 1 1 3 ILE HB H 0.093 -2.843 -5.712 1.00 . A A . 3 ILE HB 1 1
16 3097 1 1 3 ILE HD11 H -2.381 -2.947 -5.634 1.00 . A A . 3 ILE HD11 1 1
16 3098 1 1 3 ILE HD12 H -2.733 -4.596 -6.150 1.00 . A A . 3 ILE HD12 1 1
16 3099 1 1 3 ILE HD13 H -3.141 -4.077 -4.514 1.00 . A A . 3 ILE HD13 1 1
16 3100 1 1 3 ILE HG12 H -1.051 -5.498 -4.818 1.00 . A A . 3 ILE HG12 1 1
16 3101 1 1 3 ILE HG13 H -0.925 -4.044 -3.834 1.00 . A A . 3 ILE HG13 1 1
16 3102 1 1 3 ILE HG21 H -0.202 -3.527 -7.800 1.00 . A A . 3 ILE HG21 1 1
16 3103 1 1 3 ILE HG22 H 0.759 -4.966 -7.459 1.00 . A A . 3 ILE HG22 1 1
16 3104 1 1 3 ILE HG23 H -0.988 -4.997 -7.223 1.00 . A A . 3 ILE HG23 1 1
16 3105 1 1 3 ILE N N 1.644 -3.971 -3.792 1.00 . A A . 3 ILE N 1 1
16 3106 1 1 3 ILE O O 3.194 -4.713 -6.775 1.00 . A A . 3 ILE O 1 1
16 3107 1 1 4 VAL C C 5.170 -2.729 -6.683 1.00 . A A . 4 VAL C 1 1
16 3108 1 1 4 VAL CA C 3.836 -2.019 -6.888 1.00 . A A . 4 VAL CA 1 1
16 3109 1 1 4 VAL CB C 4.011 -0.521 -6.574 1.00 . A A . 4 VAL CB 1 1
16 3110 1 1 4 VAL CG1 C 5.077 0.091 -7.470 1.00 . A A . 4 VAL CG1 1 1
16 3111 1 1 4 VAL CG2 C 2.688 0.213 -6.729 1.00 . A A . 4 VAL CG2 1 1
16 3112 1 1 4 VAL H H 2.249 -2.038 -5.487 1.00 . A A . 4 VAL H 1 1
16 3113 1 1 4 VAL HA H 3.542 -2.117 -7.923 1.00 . A A . 4 VAL HA 1 1
16 3114 1 1 4 VAL HB H 4.335 -0.425 -5.548 1.00 . A A . 4 VAL HB 1 1
16 3115 1 1 4 VAL HG11 H 4.822 1.118 -7.683 1.00 . A A . 4 VAL HG11 1 1
16 3116 1 1 4 VAL HG12 H 6.033 0.054 -6.968 1.00 . A A . 4 VAL HG12 1 1
16 3117 1 1 4 VAL HG13 H 5.134 -0.465 -8.394 1.00 . A A . 4 VAL HG13 1 1
16 3118 1 1 4 VAL HG21 H 2.829 1.083 -7.352 1.00 . A A . 4 VAL HG21 1 1
16 3119 1 1 4 VAL HG22 H 1.963 -0.444 -7.187 1.00 . A A . 4 VAL HG22 1 1
16 3120 1 1 4 VAL HG23 H 2.331 0.521 -5.757 1.00 . A A . 4 VAL HG23 1 1
16 3121 1 1 4 VAL N N 2.791 -2.616 -6.065 1.00 . A A . 4 VAL N 1 1
16 3122 1 1 4 VAL O O 5.971 -2.849 -7.610 1.00 . A A . 4 VAL O 1 1
16 3123 1 1 5 LYS C C 6.681 -5.270 -5.804 1.00 . A A . 5 LYS C 1 1
16 3124 1 1 5 LYS CA C 6.638 -3.900 -5.134 1.00 . A A . 5 LYS CA 1 1
16 3125 1 1 5 LYS CB C 6.771 -4.058 -3.618 1.00 . A A . 5 LYS CB 1 1
16 3126 1 1 5 LYS CD C 9.067 -5.063 -3.792 1.00 . A A . 5 LYS CD 1 1
16 3127 1 1 5 LYS CE C 9.738 -3.780 -3.328 1.00 . A A . 5 LYS CE 1 1
16 3128 1 1 5 LYS CG C 7.674 -5.207 -3.203 1.00 . A A . 5 LYS CG 1 1
16 3129 1 1 5 LYS H H 4.724 -3.073 -4.765 1.00 . A A . 5 LYS H 1 1
16 3130 1 1 5 LYS HA H 7.462 -3.308 -5.500 1.00 . A A . 5 LYS HA 1 1
16 3131 1 1 5 LYS HB2 H 7.175 -3.144 -3.207 1.00 . A A . 5 LYS HB2 1 1
16 3132 1 1 5 LYS HB3 H 5.790 -4.228 -3.198 1.00 . A A . 5 LYS HB3 1 1
16 3133 1 1 5 LYS HD2 H 9.669 -5.904 -3.481 1.00 . A A . 5 LYS HD2 1 1
16 3134 1 1 5 LYS HD3 H 8.992 -5.051 -4.871 1.00 . A A . 5 LYS HD3 1 1
16 3135 1 1 5 LYS HE2 H 9.209 -2.939 -3.750 1.00 . A A . 5 LYS HE2 1 1
16 3136 1 1 5 LYS HE3 H 9.688 -3.732 -2.250 1.00 . A A . 5 LYS HE3 1 1
16 3137 1 1 5 LYS HG2 H 7.750 -5.222 -2.126 1.00 . A A . 5 LYS HG2 1 1
16 3138 1 1 5 LYS HG3 H 7.241 -6.135 -3.548 1.00 . A A . 5 LYS HG3 1 1
16 3139 1 1 5 LYS HZ1 H 11.228 -3.629 -4.785 1.00 . A A . 5 LYS HZ1 1 1
16 3140 1 1 5 LYS HZ2 H 11.630 -2.894 -3.315 1.00 . A A . 5 LYS HZ2 1 1
16 3141 1 1 5 LYS HZ3 H 11.664 -4.580 -3.455 1.00 . A A . 5 LYS HZ3 1 1
16 3142 1 1 5 LYS N N 5.402 -3.200 -5.462 1.00 . A A . 5 LYS N 1 1
16 3143 1 1 5 LYS NZ N 11.165 -3.716 -3.750 1.00 . A A . 5 LYS NZ 1 1
16 3144 1 1 5 LYS O O 7.573 -5.552 -6.603 1.00 . A A . 5 LYS O 1 1
16 3145 1 1 6 ARG C C 5.621 -7.398 -7.568 1.00 . A A . 6 ARG C 1 1
16 3146 1 1 6 ARG CA C 5.639 -7.456 -6.043 1.00 . A A . 6 ARG CA 1 1
16 3147 1 1 6 ARG CB C 4.392 -8.183 -5.535 1.00 . A A . 6 ARG CB 1 1
16 3148 1 1 6 ARG CD C 4.350 -10.292 -4.168 1.00 . A A . 6 ARG CD 1 1
16 3149 1 1 6 ARG CG C 4.560 -8.786 -4.150 1.00 . A A . 6 ARG CG 1 1
16 3150 1 1 6 ARG CZ C 2.466 -11.850 -4.423 1.00 . A A . 6 ARG CZ 1 1
16 3151 1 1 6 ARG H H 5.028 -5.833 -4.830 1.00 . A A . 6 ARG H 1 1
16 3152 1 1 6 ARG HA H 6.516 -8.000 -5.725 1.00 . A A . 6 ARG HA 1 1
16 3153 1 1 6 ARG HB2 H 3.570 -7.483 -5.502 1.00 . A A . 6 ARG HB2 1 1
16 3154 1 1 6 ARG HB3 H 4.149 -8.979 -6.223 1.00 . A A . 6 ARG HB3 1 1
16 3155 1 1 6 ARG HD2 H 5.072 -10.734 -4.839 1.00 . A A . 6 ARG HD2 1 1
16 3156 1 1 6 ARG HD3 H 4.504 -10.675 -3.171 1.00 . A A . 6 ARG HD3 1 1
16 3157 1 1 6 ARG HE H 2.484 -9.966 -5.078 1.00 . A A . 6 ARG HE 1 1
16 3158 1 1 6 ARG HG2 H 5.559 -8.577 -3.795 1.00 . A A . 6 ARG HG2 1 1
16 3159 1 1 6 ARG HG3 H 3.838 -8.338 -3.483 1.00 . A A . 6 ARG HG3 1 1
16 3160 1 1 6 ARG HH11 H 4.075 -12.611 -3.469 1.00 . A A . 6 ARG HH11 1 1
16 3161 1 1 6 ARG HH12 H 2.740 -13.699 -3.655 1.00 . A A . 6 ARG HH12 1 1
16 3162 1 1 6 ARG HH21 H 0.719 -11.389 -5.329 1.00 . A A . 6 ARG HH21 1 1
16 3163 1 1 6 ARG HH22 H 0.832 -13.003 -4.714 1.00 . A A . 6 ARG HH22 1 1
16 3164 1 1 6 ARG N N 5.711 -6.116 -5.473 1.00 . A A . 6 ARG N 1 1
16 3165 1 1 6 ARG NE N 3.007 -10.652 -4.614 1.00 . A A . 6 ARG NE 1 1
16 3166 1 1 6 ARG NH1 N 3.150 -12.798 -3.798 1.00 . A A . 6 ARG NH1 1 1
16 3167 1 1 6 ARG NH2 N 1.238 -12.101 -4.858 1.00 . A A . 6 ARG NH2 1 1
16 3168 1 1 6 ARG O O 6.274 -8.199 -8.238 1.00 . A A . 6 ARG O 1 1
16 3169 1 1 7 PHE C C 6.141 -6.068 -10.179 1.00 . A A . 7 PHE C 1 1
16 3170 1 1 7 PHE CA C 4.765 -6.284 -9.555 1.00 . A A . 7 PHE CA 1 1
16 3171 1 1 7 PHE CB C 3.848 -5.106 -9.893 1.00 . A A . 7 PHE CB 1 1
16 3172 1 1 7 PHE CD1 C 2.201 -6.307 -11.356 1.00 . A A . 7 PHE CD1 1 1
16 3173 1 1 7 PHE CD2 C 3.324 -4.400 -12.243 1.00 . A A . 7 PHE CD2 1 1
16 3174 1 1 7 PHE CE1 C 1.519 -6.464 -12.548 1.00 . A A . 7 PHE CE1 1 1
16 3175 1 1 7 PHE CE2 C 2.645 -4.553 -13.437 1.00 . A A . 7 PHE CE2 1 1
16 3176 1 1 7 PHE CG C 3.109 -5.275 -11.190 1.00 . A A . 7 PHE CG 1 1
16 3177 1 1 7 PHE CZ C 1.742 -5.587 -13.590 1.00 . A A . 7 PHE CZ 1 1
16 3178 1 1 7 PHE H H 4.371 -5.838 -7.523 1.00 . A A . 7 PHE H 1 1
16 3179 1 1 7 PHE HA H 4.338 -7.189 -9.959 1.00 . A A . 7 PHE HA 1 1
16 3180 1 1 7 PHE HB2 H 3.117 -4.992 -9.108 1.00 . A A . 7 PHE HB2 1 1
16 3181 1 1 7 PHE HB3 H 4.441 -4.207 -9.962 1.00 . A A . 7 PHE HB3 1 1
16 3182 1 1 7 PHE HD1 H 2.025 -6.995 -10.541 1.00 . A A . 7 PHE HD1 1 1
16 3183 1 1 7 PHE HD2 H 4.031 -3.592 -12.126 1.00 . A A . 7 PHE HD2 1 1
16 3184 1 1 7 PHE HE1 H 0.814 -7.274 -12.664 1.00 . A A . 7 PHE HE1 1 1
16 3185 1 1 7 PHE HE2 H 2.822 -3.865 -14.251 1.00 . A A . 7 PHE HE2 1 1
16 3186 1 1 7 PHE HZ H 1.210 -5.707 -14.522 1.00 . A A . 7 PHE HZ 1 1
16 3187 1 1 7 PHE N N 4.869 -6.446 -8.110 1.00 . A A . 7 PHE N 1 1
16 3188 1 1 7 PHE O O 6.557 -6.813 -11.066 1.00 . A A . 7 PHE O 1 1
16 3189 1 1 8 LYS C C 9.070 -5.957 -10.196 1.00 . A A . 8 LYS C 1 1
16 3190 1 1 8 LYS CA C 8.171 -4.725 -10.218 1.00 . A A . 8 LYS CA 1 1
16 3191 1 1 8 LYS CB C 8.803 -3.604 -9.390 1.00 . A A . 8 LYS CB 1 1
16 3192 1 1 8 LYS CD C 9.209 -1.718 -10.999 1.00 . A A . 8 LYS CD 1 1
16 3193 1 1 8 LYS CE C 8.607 -0.467 -11.619 1.00 . A A . 8 LYS CE 1 1
16 3194 1 1 8 LYS CG C 8.379 -2.212 -9.826 1.00 . A A . 8 LYS CG 1 1
16 3195 1 1 8 LYS H H 6.456 -4.483 -9.001 1.00 . A A . 8 LYS H 1 1
16 3196 1 1 8 LYS HA H 8.064 -4.391 -11.239 1.00 . A A . 8 LYS HA 1 1
16 3197 1 1 8 LYS HB2 H 8.523 -3.736 -8.355 1.00 . A A . 8 LYS HB2 1 1
16 3198 1 1 8 LYS HB3 H 9.878 -3.673 -9.475 1.00 . A A . 8 LYS HB3 1 1
16 3199 1 1 8 LYS HD2 H 10.206 -1.491 -10.654 1.00 . A A . 8 LYS HD2 1 1
16 3200 1 1 8 LYS HD3 H 9.254 -2.495 -11.749 1.00 . A A . 8 LYS HD3 1 1
16 3201 1 1 8 LYS HE2 H 7.749 -0.749 -12.208 1.00 . A A . 8 LYS HE2 1 1
16 3202 1 1 8 LYS HE3 H 8.297 0.198 -10.827 1.00 . A A . 8 LYS HE3 1 1
16 3203 1 1 8 LYS HG2 H 7.340 -2.238 -10.120 1.00 . A A . 8 LYS HG2 1 1
16 3204 1 1 8 LYS HG3 H 8.504 -1.531 -8.996 1.00 . A A . 8 LYS HG3 1 1
16 3205 1 1 8 LYS HZ1 H 10.168 -0.446 -13.008 1.00 . A A . 8 LYS HZ1 1 1
16 3206 1 1 8 LYS HZ2 H 9.078 0.836 -13.183 1.00 . A A . 8 LYS HZ2 1 1
16 3207 1 1 8 LYS HZ3 H 10.203 0.848 -11.919 1.00 . A A . 8 LYS HZ3 1 1
16 3208 1 1 8 LYS N N 6.842 -5.041 -9.709 1.00 . A A . 8 LYS N 1 1
16 3209 1 1 8 LYS NZ N 9.582 0.243 -12.494 1.00 . A A . 8 LYS NZ 1 1
16 3210 1 1 8 LYS O O 9.762 -6.250 -11.171 1.00 . A A . 8 LYS O 1 1
16 3211 1 1 9 ILE C C 9.379 -8.986 -9.860 1.00 . A A . 9 ILE C 1 1
16 3212 1 1 9 ILE CA C 9.864 -7.878 -8.931 1.00 . A A . 9 ILE CA 1 1
16 3213 1 1 9 ILE CB C 9.847 -8.394 -7.480 1.00 . A A . 9 ILE CB 1 1
16 3214 1 1 9 ILE CD1 C 10.513 -7.804 -5.096 1.00 . A A . 9 ILE CD1 1 1
16 3215 1 1 9 ILE CG1 C 10.546 -7.398 -6.553 1.00 . A A . 9 ILE CG1 1 1
16 3216 1 1 9 ILE CG2 C 10.512 -9.760 -7.397 1.00 . A A . 9 ILE CG2 1 1
16 3217 1 1 9 ILE H H 8.480 -6.392 -8.336 1.00 . A A . 9 ILE H 1 1
16 3218 1 1 9 ILE HA H 10.883 -7.625 -9.190 1.00 . A A . 9 ILE HA 1 1
16 3219 1 1 9 ILE HB H 8.819 -8.502 -7.172 1.00 . A A . 9 ILE HB 1 1
16 3220 1 1 9 ILE HD11 H 11.062 -8.725 -4.967 1.00 . A A . 9 ILE HD11 1 1
16 3221 1 1 9 ILE HD12 H 10.966 -7.028 -4.496 1.00 . A A . 9 ILE HD12 1 1
16 3222 1 1 9 ILE HD13 H 9.489 -7.948 -4.785 1.00 . A A . 9 ILE HD13 1 1
16 3223 1 1 9 ILE HG12 H 11.579 -7.304 -6.848 1.00 . A A . 9 ILE HG12 1 1
16 3224 1 1 9 ILE HG13 H 10.062 -6.436 -6.641 1.00 . A A . 9 ILE HG13 1 1
16 3225 1 1 9 ILE HG21 H 10.582 -10.064 -6.363 1.00 . A A . 9 ILE HG21 1 1
16 3226 1 1 9 ILE HG22 H 9.924 -10.481 -7.945 1.00 . A A . 9 ILE HG22 1 1
16 3227 1 1 9 ILE HG23 H 11.503 -9.705 -7.823 1.00 . A A . 9 ILE HG23 1 1
16 3228 1 1 9 ILE N N 9.053 -6.676 -9.078 1.00 . A A . 9 ILE N 1 1
16 3229 1 1 9 ILE O O 10.169 -9.803 -10.335 1.00 . A A . 9 ILE O 1 1
16 3230 1 1 10 LEU C C 7.838 -9.745 -12.448 1.00 . A A . 10 LEU C 1 1
16 3231 1 1 10 LEU CA C 7.484 -10.015 -10.989 1.00 . A A . 10 LEU CA 1 1
16 3232 1 1 10 LEU CB C 5.964 -10.038 -10.817 1.00 . A A . 10 LEU CB 1 1
16 3233 1 1 10 LEU CD1 C 5.286 -11.344 -12.846 1.00 . A A . 10 LEU CD1 1 1
16 3234 1 1 10 LEU CD2 C 3.679 -9.736 -11.802 1.00 . A A . 10 LEU CD2 1 1
16 3235 1 1 10 LEU CG C 5.142 -10.023 -12.106 1.00 . A A . 10 LEU CG 1 1
16 3236 1 1 10 LEU H H 7.497 -8.331 -9.707 1.00 . A A . 10 LEU H 1 1
16 3237 1 1 10 LEU HA H 7.885 -10.976 -10.705 1.00 . A A . 10 LEU HA 1 1
16 3238 1 1 10 LEU HB2 H 5.707 -10.934 -10.272 1.00 . A A . 10 LEU HB2 1 1
16 3239 1 1 10 LEU HB3 H 5.685 -9.172 -10.234 1.00 . A A . 10 LEU HB3 1 1
16 3240 1 1 10 LEU HD11 H 5.689 -11.162 -13.831 1.00 . A A . 10 LEU HD11 1 1
16 3241 1 1 10 LEU HD12 H 5.953 -11.993 -12.298 1.00 . A A . 10 LEU HD12 1 1
16 3242 1 1 10 LEU HD13 H 4.318 -11.814 -12.934 1.00 . A A . 10 LEU HD13 1 1
16 3243 1 1 10 LEU HD21 H 3.530 -8.669 -11.728 1.00 . A A . 10 LEU HD21 1 1
16 3244 1 1 10 LEU HD22 H 3.062 -10.132 -12.595 1.00 . A A . 10 LEU HD22 1 1
16 3245 1 1 10 LEU HD23 H 3.407 -10.203 -10.867 1.00 . A A . 10 LEU HD23 1 1
16 3246 1 1 10 LEU HG H 5.511 -9.238 -12.751 1.00 . A A . 10 LEU HG 1 1
16 3247 1 1 10 LEU N N 8.076 -9.008 -10.115 1.00 . A A . 10 LEU N 1 1
16 3248 1 1 10 LEU O O 8.082 -10.673 -13.220 1.00 . A A . 10 LEU O 1 1
16 3249 1 1 11 VAL C C 9.702 -8.014 -14.391 1.00 . A A . 11 VAL C 1 1
16 3250 1 1 11 VAL CA C 8.192 -8.077 -14.185 1.00 . A A . 11 VAL CA 1 1
16 3251 1 1 11 VAL CB C 7.580 -6.709 -14.538 1.00 . A A . 11 VAL CB 1 1
16 3252 1 1 11 VAL CG1 C 6.063 -6.759 -14.432 1.00 . A A . 11 VAL CG1 1 1
16 3253 1 1 11 VAL CG2 C 8.149 -5.622 -13.638 1.00 . A A . 11 VAL CG2 1 1
16 3254 1 1 11 VAL H H 7.661 -7.775 -12.158 1.00 . A A . 11 VAL H 1 1
16 3255 1 1 11 VAL HA H 7.778 -8.817 -14.853 1.00 . A A . 11 VAL HA 1 1
16 3256 1 1 11 VAL HB H 7.839 -6.473 -15.559 1.00 . A A . 11 VAL HB 1 1
16 3257 1 1 11 VAL HG11 H 5.630 -6.639 -15.414 1.00 . A A . 11 VAL HG11 1 1
16 3258 1 1 11 VAL HG12 H 5.763 -7.711 -14.020 1.00 . A A . 11 VAL HG12 1 1
16 3259 1 1 11 VAL HG13 H 5.720 -5.964 -13.788 1.00 . A A . 11 VAL HG13 1 1
16 3260 1 1 11 VAL HG21 H 7.997 -5.895 -12.604 1.00 . A A . 11 VAL HG21 1 1
16 3261 1 1 11 VAL HG22 H 9.206 -5.513 -13.830 1.00 . A A . 11 VAL HG22 1 1
16 3262 1 1 11 VAL HG23 H 7.647 -4.687 -13.841 1.00 . A A . 11 VAL HG23 1 1
16 3263 1 1 11 VAL N N 7.865 -8.469 -12.819 1.00 . A A . 11 VAL N 1 1
16 3264 1 1 11 VAL O O 10.345 -9.029 -14.658 1.00 . A A . 11 VAL O 1 1
17 3265 1 1 1 GLY C C 2.823 -1.648 -1.443 1.00 . A A . 1 GLY C 1 1
17 3266 1 1 1 GLY CA C 2.433 -0.187 -1.549 1.00 . A A . 1 GLY CA 1 1
17 3267 1 1 1 GLY H1 H 1.761 1.304 -0.204 1.00 . A A . 1 GLY H1 1 1
17 3268 1 1 1 GLY HA2 H 1.680 -0.081 -2.316 1.00 . A A . 1 GLY HA2 1 1
17 3269 1 1 1 GLY HA3 H 3.304 0.386 -1.832 1.00 . A A . 1 GLY HA3 1 1
17 3270 1 1 1 GLY N N 1.911 0.340 -0.302 1.00 . A A . 1 GLY N 1 1
17 3271 1 1 1 GLY O O 3.828 -1.986 -0.818 1.00 . A A . 1 GLY O 1 1
17 3272 1 1 2 PHE C C 2.307 -4.532 -3.433 1.00 . A A . 2 PHE C 1 1
17 3273 1 1 2 PHE CA C 2.289 -3.951 -2.022 1.00 . A A . 2 PHE CA 1 1
17 3274 1 1 2 PHE CB C 1.235 -4.668 -1.177 1.00 . A A . 2 PHE CB 1 1
17 3275 1 1 2 PHE CD1 C 2.358 -6.769 -0.389 1.00 . A A . 2 PHE CD1 1 1
17 3276 1 1 2 PHE CD2 C 0.559 -6.960 -1.943 1.00 . A A . 2 PHE CD2 1 1
17 3277 1 1 2 PHE CE1 C 2.501 -8.144 -0.379 1.00 . A A . 2 PHE CE1 1 1
17 3278 1 1 2 PHE CE2 C 0.697 -8.335 -1.937 1.00 . A A . 2 PHE CE2 1 1
17 3279 1 1 2 PHE CG C 1.387 -6.162 -1.169 1.00 . A A . 2 PHE CG 1 1
17 3280 1 1 2 PHE CZ C 1.670 -8.928 -1.155 1.00 . A A . 2 PHE CZ 1 1
17 3281 1 1 2 PHE H H 1.237 -2.187 -2.535 1.00 . A A . 2 PHE H 1 1
17 3282 1 1 2 PHE HA H 3.259 -4.098 -1.573 1.00 . A A . 2 PHE HA 1 1
17 3283 1 1 2 PHE HB2 H 1.306 -4.323 -0.156 1.00 . A A . 2 PHE HB2 1 1
17 3284 1 1 2 PHE HB3 H 0.254 -4.435 -1.564 1.00 . A A . 2 PHE HB3 1 1
17 3285 1 1 2 PHE HD1 H 3.009 -6.156 0.218 1.00 . A A . 2 PHE HD1 1 1
17 3286 1 1 2 PHE HD2 H -0.201 -6.498 -2.555 1.00 . A A . 2 PHE HD2 1 1
17 3287 1 1 2 PHE HE1 H 3.262 -8.604 0.233 1.00 . A A . 2 PHE HE1 1 1
17 3288 1 1 2 PHE HE2 H 0.046 -8.946 -2.544 1.00 . A A . 2 PHE HE2 1 1
17 3289 1 1 2 PHE HZ H 1.779 -10.002 -1.149 1.00 . A A . 2 PHE HZ 1 1
17 3290 1 1 2 PHE N N 2.024 -2.517 -2.053 1.00 . A A . 2 PHE N 1 1
17 3291 1 1 2 PHE O O 3.246 -5.230 -3.816 1.00 . A A . 2 PHE O 1 1
17 3292 1 1 3 ILE C C 2.224 -4.102 -6.461 1.00 . A A . 3 ILE C 1 1
17 3293 1 1 3 ILE CA C 1.159 -4.730 -5.568 1.00 . A A . 3 ILE CA 1 1
17 3294 1 1 3 ILE CB C -0.231 -4.441 -6.166 1.00 . A A . 3 ILE CB 1 1
17 3295 1 1 3 ILE CD1 C -2.576 -4.325 -5.184 1.00 . A A . 3 ILE CD1 1 1
17 3296 1 1 3 ILE CG1 C -1.317 -5.146 -5.351 1.00 . A A . 3 ILE CG1 1 1
17 3297 1 1 3 ILE CG2 C -0.283 -4.880 -7.622 1.00 . A A . 3 ILE CG2 1 1
17 3298 1 1 3 ILE H H 0.546 -3.677 -3.838 1.00 . A A . 3 ILE H 1 1
17 3299 1 1 3 ILE HA H 1.305 -5.800 -5.549 1.00 . A A . 3 ILE HA 1 1
17 3300 1 1 3 ILE HB H -0.399 -3.375 -6.130 1.00 . A A . 3 ILE HB 1 1
17 3301 1 1 3 ILE HD11 H -2.369 -3.471 -4.556 1.00 . A A . 3 ILE HD11 1 1
17 3302 1 1 3 ILE HD12 H -2.916 -3.985 -6.152 1.00 . A A . 3 ILE HD12 1 1
17 3303 1 1 3 ILE HD13 H -3.344 -4.931 -4.726 1.00 . A A . 3 ILE HD13 1 1
17 3304 1 1 3 ILE HG12 H -1.586 -6.067 -5.843 1.00 . A A . 3 ILE HG12 1 1
17 3305 1 1 3 ILE HG13 H -0.931 -5.367 -4.367 1.00 . A A . 3 ILE HG13 1 1
17 3306 1 1 3 ILE HG21 H 0.305 -4.203 -8.223 1.00 . A A . 3 ILE HG21 1 1
17 3307 1 1 3 ILE HG22 H 0.116 -5.880 -7.710 1.00 . A A . 3 ILE HG22 1 1
17 3308 1 1 3 ILE HG23 H -1.307 -4.869 -7.964 1.00 . A A . 3 ILE HG23 1 1
17 3309 1 1 3 ILE N N 1.263 -4.238 -4.200 1.00 . A A . 3 ILE N 1 1
17 3310 1 1 3 ILE O O 2.730 -4.740 -7.384 1.00 . A A . 3 ILE O 1 1
17 3311 1 1 4 VAL C C 4.925 -2.828 -6.863 1.00 . A A . 4 VAL C 1 1
17 3312 1 1 4 VAL CA C 3.570 -2.135 -6.953 1.00 . A A . 4 VAL CA 1 1
17 3313 1 1 4 VAL CB C 3.718 -0.678 -6.474 1.00 . A A . 4 VAL CB 1 1
17 3314 1 1 4 VAL CG1 C 4.794 0.040 -7.275 1.00 . A A . 4 VAL CG1 1 1
17 3315 1 1 4 VAL CG2 C 2.389 0.054 -6.576 1.00 . A A . 4 VAL CG2 1 1
17 3316 1 1 4 VAL H H 2.124 -2.393 -5.429 1.00 . A A . 4 VAL H 1 1
17 3317 1 1 4 VAL HA H 3.250 -2.122 -7.985 1.00 . A A . 4 VAL HA 1 1
17 3318 1 1 4 VAL HB H 4.020 -0.690 -5.437 1.00 . A A . 4 VAL HB 1 1
17 3319 1 1 4 VAL HG11 H 4.752 -0.282 -8.305 1.00 . A A . 4 VAL HG11 1 1
17 3320 1 1 4 VAL HG12 H 4.629 1.106 -7.224 1.00 . A A . 4 VAL HG12 1 1
17 3321 1 1 4 VAL HG13 H 5.765 -0.194 -6.864 1.00 . A A . 4 VAL HG13 1 1
17 3322 1 1 4 VAL HG21 H 2.528 1.092 -6.312 1.00 . A A . 4 VAL HG21 1 1
17 3323 1 1 4 VAL HG22 H 2.017 -0.013 -7.588 1.00 . A A . 4 VAL HG22 1 1
17 3324 1 1 4 VAL HG23 H 1.677 -0.397 -5.901 1.00 . A A . 4 VAL HG23 1 1
17 3325 1 1 4 VAL N N 2.562 -2.848 -6.178 1.00 . A A . 4 VAL N 1 1
17 3326 1 1 4 VAL O O 5.493 -3.238 -7.876 1.00 . A A . 4 VAL O 1 1
17 3327 1 1 5 LYS C C 6.701 -5.048 -5.903 1.00 . A A . 5 LYS C 1 1
17 3328 1 1 5 LYS CA C 6.726 -3.601 -5.421 1.00 . A A . 5 LYS CA 1 1
17 3329 1 1 5 LYS CB C 7.092 -3.554 -3.935 1.00 . A A . 5 LYS CB 1 1
17 3330 1 1 5 LYS CD C 6.789 -4.525 -1.639 1.00 . A A . 5 LYS CD 1 1
17 3331 1 1 5 LYS CE C 5.606 -4.822 -0.729 1.00 . A A . 5 LYS CE 1 1
17 3332 1 1 5 LYS CG C 6.401 -4.622 -3.105 1.00 . A A . 5 LYS CG 1 1
17 3333 1 1 5 LYS H H 4.938 -2.608 -4.876 1.00 . A A . 5 LYS H 1 1
17 3334 1 1 5 LYS HA H 7.471 -3.059 -5.983 1.00 . A A . 5 LYS HA 1 1
17 3335 1 1 5 LYS HB2 H 8.160 -3.685 -3.836 1.00 . A A . 5 LYS HB2 1 1
17 3336 1 1 5 LYS HB3 H 6.818 -2.587 -3.540 1.00 . A A . 5 LYS HB3 1 1
17 3337 1 1 5 LYS HD2 H 7.573 -5.239 -1.435 1.00 . A A . 5 LYS HD2 1 1
17 3338 1 1 5 LYS HD3 H 7.147 -3.526 -1.435 1.00 . A A . 5 LYS HD3 1 1
17 3339 1 1 5 LYS HE2 H 5.232 -3.890 -0.333 1.00 . A A . 5 LYS HE2 1 1
17 3340 1 1 5 LYS HE3 H 4.834 -5.302 -1.310 1.00 . A A . 5 LYS HE3 1 1
17 3341 1 1 5 LYS HG2 H 5.332 -4.497 -3.192 1.00 . A A . 5 LYS HG2 1 1
17 3342 1 1 5 LYS HG3 H 6.684 -5.595 -3.479 1.00 . A A . 5 LYS HG3 1 1
17 3343 1 1 5 LYS HZ1 H 6.046 -6.698 0.077 1.00 . A A . 5 LYS HZ1 1 1
17 3344 1 1 5 LYS HZ2 H 6.912 -5.428 0.785 1.00 . A A . 5 LYS HZ2 1 1
17 3345 1 1 5 LYS HZ3 H 5.277 -5.650 1.160 1.00 . A A . 5 LYS HZ3 1 1
17 3346 1 1 5 LYS N N 5.438 -2.956 -5.645 1.00 . A A . 5 LYS N 1 1
17 3347 1 1 5 LYS NZ N 5.987 -5.712 0.403 1.00 . A A . 5 LYS NZ 1 1
17 3348 1 1 5 LYS O O 7.711 -5.573 -6.373 1.00 . A A . 5 LYS O 1 1
17 3349 1 1 6 ARG C C 5.468 -7.188 -7.729 1.00 . A A . 6 ARG C 1 1
17 3350 1 1 6 ARG CA C 5.386 -7.073 -6.210 1.00 . A A . 6 ARG CA 1 1
17 3351 1 1 6 ARG CB C 4.050 -7.632 -5.717 1.00 . A A . 6 ARG CB 1 1
17 3352 1 1 6 ARG CD C 3.942 -9.819 -4.484 1.00 . A A . 6 ARG CD 1 1
17 3353 1 1 6 ARG CG C 4.140 -8.316 -4.363 1.00 . A A . 6 ARG CG 1 1
17 3354 1 1 6 ARG CZ C 2.110 -11.371 -5.016 1.00 . A A . 6 ARG CZ 1 1
17 3355 1 1 6 ARG H H 4.773 -5.215 -5.403 1.00 . A A . 6 ARG H 1 1
17 3356 1 1 6 ARG HA H 6.190 -7.646 -5.773 1.00 . A A . 6 ARG HA 1 1
17 3357 1 1 6 ARG HB2 H 3.340 -6.822 -5.640 1.00 . A A . 6 ARG HB2 1 1
17 3358 1 1 6 ARG HB3 H 3.688 -8.351 -6.436 1.00 . A A . 6 ARG HB3 1 1
17 3359 1 1 6 ARG HD2 H 4.722 -10.222 -5.112 1.00 . A A . 6 ARG HD2 1 1
17 3360 1 1 6 ARG HD3 H 4.010 -10.258 -3.499 1.00 . A A . 6 ARG HD3 1 1
17 3361 1 1 6 ARG HE H 2.149 -9.440 -5.513 1.00 . A A . 6 ARG HE 1 1
17 3362 1 1 6 ARG HG2 H 5.114 -8.126 -3.937 1.00 . A A . 6 ARG HG2 1 1
17 3363 1 1 6 ARG HG3 H 3.376 -7.912 -3.715 1.00 . A A . 6 ARG HG3 1 1
17 3364 1 1 6 ARG HH11 H 3.651 -12.191 -3.997 1.00 . A A . 6 ARG HH11 1 1
17 3365 1 1 6 ARG HH12 H 2.353 -13.274 -4.379 1.00 . A A . 6 ARG HH12 1 1
17 3366 1 1 6 ARG HH21 H 0.434 -10.856 -6.021 1.00 . A A . 6 ARG HH21 1 1
17 3367 1 1 6 ARG HH22 H 0.524 -12.513 -5.530 1.00 . A A . 6 ARG HH22 1 1
17 3368 1 1 6 ARG N N 5.542 -5.687 -5.785 1.00 . A A . 6 ARG N 1 1
17 3369 1 1 6 ARG NE N 2.645 -10.156 -5.065 1.00 . A A . 6 ARG NE 1 1
17 3370 1 1 6 ARG NH1 N 2.758 -12.360 -4.415 1.00 . A A . 6 ARG NH1 1 1
17 3371 1 1 6 ARG NH2 N 0.925 -11.599 -5.567 1.00 . A A . 6 ARG NH2 1 1
17 3372 1 1 6 ARG O O 6.213 -8.013 -8.260 1.00 . A A . 6 ARG O 1 1
17 3373 1 1 7 PHE C C 6.086 -6.150 -10.442 1.00 . A A . 7 PHE C 1 1
17 3374 1 1 7 PHE CA C 4.683 -6.366 -9.881 1.00 . A A . 7 PHE CA 1 1
17 3375 1 1 7 PHE CB C 3.739 -5.285 -10.410 1.00 . A A . 7 PHE CB 1 1
17 3376 1 1 7 PHE CD1 C 2.252 -6.733 -11.820 1.00 . A A . 7 PHE CD1 1 1
17 3377 1 1 7 PHE CD2 C 3.336 -4.877 -12.853 1.00 . A A . 7 PHE CD2 1 1
17 3378 1 1 7 PHE CE1 C 1.658 -7.061 -13.024 1.00 . A A . 7 PHE CE1 1 1
17 3379 1 1 7 PHE CE2 C 2.744 -5.200 -14.059 1.00 . A A . 7 PHE CE2 1 1
17 3380 1 1 7 PHE CG C 3.096 -5.638 -11.720 1.00 . A A . 7 PHE CG 1 1
17 3381 1 1 7 PHE CZ C 1.906 -6.294 -14.146 1.00 . A A . 7 PHE CZ 1 1
17 3382 1 1 7 PHE H H 4.127 -5.721 -7.943 1.00 . A A . 7 PHE H 1 1
17 3383 1 1 7 PHE HA H 4.326 -7.332 -10.202 1.00 . A A . 7 PHE HA 1 1
17 3384 1 1 7 PHE HB2 H 2.952 -5.120 -9.689 1.00 . A A . 7 PHE HB2 1 1
17 3385 1 1 7 PHE HB3 H 4.293 -4.369 -10.547 1.00 . A A . 7 PHE HB3 1 1
17 3386 1 1 7 PHE HD1 H 2.058 -7.334 -10.943 1.00 . A A . 7 PHE HD1 1 1
17 3387 1 1 7 PHE HD2 H 3.992 -4.021 -12.787 1.00 . A A . 7 PHE HD2 1 1
17 3388 1 1 7 PHE HE1 H 1.003 -7.917 -13.088 1.00 . A A . 7 PHE HE1 1 1
17 3389 1 1 7 PHE HE2 H 2.940 -4.598 -14.935 1.00 . A A . 7 PHE HE2 1 1
17 3390 1 1 7 PHE HZ H 1.442 -6.548 -15.087 1.00 . A A . 7 PHE HZ 1 1
17 3391 1 1 7 PHE N N 4.699 -6.356 -8.423 1.00 . A A . 7 PHE N 1 1
17 3392 1 1 7 PHE O O 6.587 -6.959 -11.224 1.00 . A A . 7 PHE O 1 1
17 3393 1 1 8 LYS C C 9.008 -5.905 -10.282 1.00 . A A . 8 LYS C 1 1
17 3394 1 1 8 LYS CA C 8.061 -4.728 -10.495 1.00 . A A . 8 LYS CA 1 1
17 3395 1 1 8 LYS CB C 8.590 -3.494 -9.760 1.00 . A A . 8 LYS CB 1 1
17 3396 1 1 8 LYS CD C 9.004 -1.642 -11.406 1.00 . A A . 8 LYS CD 1 1
17 3397 1 1 8 LYS CE C 8.726 -0.175 -11.696 1.00 . A A . 8 LYS CE 1 1
17 3398 1 1 8 LYS CG C 8.078 -2.182 -10.328 1.00 . A A . 8 LYS CG 1 1
17 3399 1 1 8 LYS H H 6.265 -4.446 -9.411 1.00 . A A . 8 LYS H 1 1
17 3400 1 1 8 LYS HA H 8.008 -4.512 -11.552 1.00 . A A . 8 LYS HA 1 1
17 3401 1 1 8 LYS HB2 H 8.293 -3.553 -8.723 1.00 . A A . 8 LYS HB2 1 1
17 3402 1 1 8 LYS HB3 H 9.669 -3.491 -9.817 1.00 . A A . 8 LYS HB3 1 1
17 3403 1 1 8 LYS HD2 H 10.026 -1.745 -11.074 1.00 . A A . 8 LYS HD2 1 1
17 3404 1 1 8 LYS HD3 H 8.858 -2.213 -12.312 1.00 . A A . 8 LYS HD3 1 1
17 3405 1 1 8 LYS HE2 H 8.488 0.323 -10.769 1.00 . A A . 8 LYS HE2 1 1
17 3406 1 1 8 LYS HE3 H 9.613 0.267 -12.124 1.00 . A A . 8 LYS HE3 1 1
17 3407 1 1 8 LYS HG2 H 7.100 -2.342 -10.757 1.00 . A A . 8 LYS HG2 1 1
17 3408 1 1 8 LYS HG3 H 8.009 -1.457 -9.530 1.00 . A A . 8 LYS HG3 1 1
17 3409 1 1 8 LYS HZ1 H 7.522 -0.828 -13.273 1.00 . A A . 8 LYS HZ1 1 1
17 3410 1 1 8 LYS HZ2 H 6.699 0.096 -12.120 1.00 . A A . 8 LYS HZ2 1 1
17 3411 1 1 8 LYS HZ3 H 7.736 0.849 -13.224 1.00 . A A . 8 LYS HZ3 1 1
17 3412 1 1 8 LYS N N 6.716 -5.053 -10.036 1.00 . A A . 8 LYS N 1 1
17 3413 1 1 8 LYS NZ N 7.591 -0.003 -12.645 1.00 . A A . 8 LYS NZ 1 1
17 3414 1 1 8 LYS O O 9.750 -6.289 -11.186 1.00 . A A . 8 LYS O 1 1
17 3415 1 1 9 ILE C C 9.465 -8.831 -9.584 1.00 . A A . 9 ILE C 1 1
17 3416 1 1 9 ILE CA C 9.830 -7.607 -8.751 1.00 . A A . 9 ILE CA 1 1
17 3417 1 1 9 ILE CB C 9.732 -7.969 -7.257 1.00 . A A . 9 ILE CB 1 1
17 3418 1 1 9 ILE CD1 C 9.897 -6.917 -4.945 1.00 . A A . 9 ILE CD1 1 1
17 3419 1 1 9 ILE CG1 C 10.312 -6.844 -6.398 1.00 . A A . 9 ILE CG1 1 1
17 3420 1 1 9 ILE CG2 C 10.454 -9.280 -6.981 1.00 . A A . 9 ILE CG2 1 1
17 3421 1 1 9 ILE H H 8.364 -6.121 -8.402 1.00 . A A . 9 ILE H 1 1
17 3422 1 1 9 ILE HA H 10.851 -7.329 -8.967 1.00 . A A . 9 ILE HA 1 1
17 3423 1 1 9 ILE HB H 8.690 -8.101 -7.009 1.00 . A A . 9 ILE HB 1 1
17 3424 1 1 9 ILE HD11 H 9.445 -5.981 -4.652 1.00 . A A . 9 ILE HD11 1 1
17 3425 1 1 9 ILE HD12 H 9.184 -7.717 -4.814 1.00 . A A . 9 ILE HD12 1 1
17 3426 1 1 9 ILE HD13 H 10.766 -7.105 -4.331 1.00 . A A . 9 ILE HD13 1 1
17 3427 1 1 9 ILE HG12 H 11.389 -6.888 -6.437 1.00 . A A . 9 ILE HG12 1 1
17 3428 1 1 9 ILE HG13 H 9.981 -5.894 -6.791 1.00 . A A . 9 ILE HG13 1 1
17 3429 1 1 9 ILE HG21 H 11.136 -9.492 -7.791 1.00 . A A . 9 ILE HG21 1 1
17 3430 1 1 9 ILE HG22 H 11.007 -9.198 -6.056 1.00 . A A . 9 ILE HG22 1 1
17 3431 1 1 9 ILE HG23 H 9.732 -10.078 -6.900 1.00 . A A . 9 ILE HG23 1 1
17 3432 1 1 9 ILE N N 8.976 -6.473 -9.081 1.00 . A A . 9 ILE N 1 1
17 3433 1 1 9 ILE O O 10.328 -9.635 -9.939 1.00 . A A . 9 ILE O 1 1
17 3434 1 1 10 LEU C C 8.138 -9.959 -12.143 1.00 . A A . 10 LEU C 1 1
17 3435 1 1 10 LEU CA C 7.699 -10.092 -10.688 1.00 . A A . 10 LEU CA 1 1
17 3436 1 1 10 LEU CB C 6.174 -10.182 -10.610 1.00 . A A . 10 LEU CB 1 1
17 3437 1 1 10 LEU CD1 C 5.689 -11.712 -12.535 1.00 . A A . 10 LEU CD1 1 1
17 3438 1 1 10 LEU CD2 C 3.951 -10.087 -11.763 1.00 . A A . 10 LEU CD2 1 1
17 3439 1 1 10 LEU CG C 5.442 -10.333 -11.943 1.00 . A A . 10 LEU CG 1 1
17 3440 1 1 10 LEU H H 7.539 -8.294 -9.583 1.00 . A A . 10 LEU H 1 1
17 3441 1 1 10 LEU HA H 8.127 -10.994 -10.276 1.00 . A A . 10 LEU HA 1 1
17 3442 1 1 10 LEU HB2 H 5.924 -11.035 -9.997 1.00 . A A . 10 LEU HB2 1 1
17 3443 1 1 10 LEU HB3 H 5.815 -9.281 -10.133 1.00 . A A . 10 LEU HB3 1 1
17 3444 1 1 10 LEU HD11 H 4.742 -12.187 -12.747 1.00 . A A . 10 LEU HD11 1 1
17 3445 1 1 10 LEU HD12 H 6.255 -11.614 -13.450 1.00 . A A . 10 LEU HD12 1 1
17 3446 1 1 10 LEU HD13 H 6.244 -12.312 -11.830 1.00 . A A . 10 LEU HD13 1 1
17 3447 1 1 10 LEU HD21 H 3.500 -10.942 -11.281 1.00 . A A . 10 LEU HD21 1 1
17 3448 1 1 10 LEU HD22 H 3.802 -9.209 -11.153 1.00 . A A . 10 LEU HD22 1 1
17 3449 1 1 10 LEU HD23 H 3.492 -9.935 -12.729 1.00 . A A . 10 LEU HD23 1 1
17 3450 1 1 10 LEU HG H 5.821 -9.598 -12.640 1.00 . A A . 10 LEU HG 1 1
17 3451 1 1 10 LEU N N 8.180 -8.966 -9.894 1.00 . A A . 10 LEU N 1 1
17 3452 1 1 10 LEU O O 8.474 -10.949 -12.793 1.00 . A A . 10 LEU O 1 1
17 3453 1 1 11 VAL C C 10.039 -8.226 -14.122 1.00 . A A . 11 VAL C 1 1
17 3454 1 1 11 VAL CA C 8.536 -8.466 -14.023 1.00 . A A . 11 VAL CA 1 1
17 3455 1 1 11 VAL CB C 7.794 -7.247 -14.601 1.00 . A A . 11 VAL CB 1 1
17 3456 1 1 11 VAL CG1 C 6.288 -7.447 -14.512 1.00 . A A . 11 VAL CG1 1 1
17 3457 1 1 11 VAL CG2 C 8.214 -5.976 -13.879 1.00 . A A . 11 VAL CG2 1 1
17 3458 1 1 11 VAL H H 7.857 -7.981 -12.078 1.00 . A A . 11 VAL H 1 1
17 3459 1 1 11 VAL HA H 8.280 -9.332 -14.617 1.00 . A A . 11 VAL HA 1 1
17 3460 1 1 11 VAL HB H 8.060 -7.149 -15.643 1.00 . A A . 11 VAL HB 1 1
17 3461 1 1 11 VAL HG11 H 6.070 -8.502 -14.431 1.00 . A A . 11 VAL HG11 1 1
17 3462 1 1 11 VAL HG12 H 5.908 -6.933 -13.642 1.00 . A A . 11 VAL HG12 1 1
17 3463 1 1 11 VAL HG13 H 5.819 -7.049 -15.400 1.00 . A A . 11 VAL HG13 1 1
17 3464 1 1 11 VAL HG21 H 8.045 -6.092 -12.819 1.00 . A A . 11 VAL HG21 1 1
17 3465 1 1 11 VAL HG22 H 9.263 -5.791 -14.058 1.00 . A A . 11 VAL HG22 1 1
17 3466 1 1 11 VAL HG23 H 7.634 -5.143 -14.248 1.00 . A A . 11 VAL HG23 1 1
17 3467 1 1 11 VAL N N 8.135 -8.729 -12.647 1.00 . A A . 11 VAL N 1 1
17 3468 1 1 11 VAL O O 10.526 -7.675 -15.109 1.00 . A A . 11 VAL O 1 1
18 3469 1 1 1 GLY C C 2.797 -1.283 -1.370 1.00 . A A . 1 GLY C 1 1
18 3470 1 1 1 GLY CA C 1.960 -0.025 -1.248 1.00 . A A . 1 GLY CA 1 1
18 3471 1 1 1 GLY H1 H 0.197 0.112 -0.082 1.00 . A A . 1 GLY H1 1 1
18 3472 1 1 1 GLY HA2 H 1.296 0.037 -2.097 1.00 . A A . 1 GLY HA2 1 1
18 3473 1 1 1 GLY HA3 H 2.617 0.833 -1.254 1.00 . A A . 1 GLY HA3 1 1
18 3474 1 1 1 GLY N N 1.169 -0.001 -0.031 1.00 . A A . 1 GLY N 1 1
18 3475 1 1 1 GLY O O 3.998 -1.266 -1.100 1.00 . A A . 1 GLY O 1 1
18 3476 1 1 2 PHE C C 2.680 -4.196 -3.347 1.00 . A A . 2 PHE C 1 1
18 3477 1 1 2 PHE CA C 2.856 -3.650 -1.933 1.00 . A A . 2 PHE CA 1 1
18 3478 1 1 2 PHE CB C 2.337 -4.665 -0.913 1.00 . A A . 2 PHE CB 1 1
18 3479 1 1 2 PHE CD1 C 0.066 -5.550 -1.513 1.00 . A A . 2 PHE CD1 1 1
18 3480 1 1 2 PHE CD2 C 0.209 -3.786 0.085 1.00 . A A . 2 PHE CD2 1 1
18 3481 1 1 2 PHE CE1 C -1.310 -5.555 -1.390 1.00 . A A . 2 PHE CE1 1 1
18 3482 1 1 2 PHE CE2 C -1.167 -3.787 0.212 1.00 . A A . 2 PHE CE2 1 1
18 3483 1 1 2 PHE CG C 0.841 -4.668 -0.778 1.00 . A A . 2 PHE CG 1 1
18 3484 1 1 2 PHE CZ C -1.928 -4.671 -0.527 1.00 . A A . 2 PHE CZ 1 1
18 3485 1 1 2 PHE H H 1.204 -2.326 -1.978 1.00 . A A . 2 PHE H 1 1
18 3486 1 1 2 PHE HA H 3.906 -3.478 -1.755 1.00 . A A . 2 PHE HA 1 1
18 3487 1 1 2 PHE HB2 H 2.643 -5.656 -1.214 1.00 . A A . 2 PHE HB2 1 1
18 3488 1 1 2 PHE HB3 H 2.759 -4.440 0.055 1.00 . A A . 2 PHE HB3 1 1
18 3489 1 1 2 PHE HD1 H 0.549 -6.243 -2.189 1.00 . A A . 2 PHE HD1 1 1
18 3490 1 1 2 PHE HD2 H 0.802 -3.093 0.663 1.00 . A A . 2 PHE HD2 1 1
18 3491 1 1 2 PHE HE1 H -1.902 -6.249 -1.970 1.00 . A A . 2 PHE HE1 1 1
18 3492 1 1 2 PHE HE2 H -1.648 -3.094 0.887 1.00 . A A . 2 PHE HE2 1 1
18 3493 1 1 2 PHE HZ H -3.003 -4.674 -0.430 1.00 . A A . 2 PHE HZ 1 1
18 3494 1 1 2 PHE N N 2.162 -2.377 -1.778 1.00 . A A . 2 PHE N 1 1
18 3495 1 1 2 PHE O O 3.598 -4.789 -3.913 1.00 . A A . 2 PHE O 1 1
18 3496 1 1 3 ILE C C 2.249 -3.986 -6.251 1.00 . A A . 3 ILE C 1 1
18 3497 1 1 3 ILE CA C 1.197 -4.464 -5.257 1.00 . A A . 3 ILE CA 1 1
18 3498 1 1 3 ILE CB C -0.191 -3.989 -5.727 1.00 . A A . 3 ILE CB 1 1
18 3499 1 1 3 ILE CD1 C -2.671 -4.055 -5.162 1.00 . A A . 3 ILE CD1 1 1
18 3500 1 1 3 ILE CG1 C -1.275 -4.480 -4.766 1.00 . A A . 3 ILE CG1 1 1
18 3501 1 1 3 ILE CG2 C -0.467 -4.478 -7.141 1.00 . A A . 3 ILE CG2 1 1
18 3502 1 1 3 ILE H H 0.802 -3.514 -3.408 1.00 . A A . 3 ILE H 1 1
18 3503 1 1 3 ILE HA H 1.198 -5.545 -5.239 1.00 . A A . 3 ILE HA 1 1
18 3504 1 1 3 ILE HB H -0.192 -2.910 -5.738 1.00 . A A . 3 ILE HB 1 1
18 3505 1 1 3 ILE HD11 H -3.254 -3.860 -4.273 1.00 . A A . 3 ILE HD11 1 1
18 3506 1 1 3 ILE HD12 H -2.618 -3.158 -5.761 1.00 . A A . 3 ILE HD12 1 1
18 3507 1 1 3 ILE HD13 H -3.139 -4.842 -5.734 1.00 . A A . 3 ILE HD13 1 1
18 3508 1 1 3 ILE HG12 H -1.255 -5.558 -4.731 1.00 . A A . 3 ILE HG12 1 1
18 3509 1 1 3 ILE HG13 H -1.075 -4.088 -3.779 1.00 . A A . 3 ILE HG13 1 1
18 3510 1 1 3 ILE HG21 H 0.372 -5.060 -7.491 1.00 . A A . 3 ILE HG21 1 1
18 3511 1 1 3 ILE HG22 H -1.357 -5.090 -7.142 1.00 . A A . 3 ILE HG22 1 1
18 3512 1 1 3 ILE HG23 H -0.613 -3.629 -7.793 1.00 . A A . 3 ILE HG23 1 1
18 3513 1 1 3 ILE N N 1.494 -3.993 -3.910 1.00 . A A . 3 ILE N 1 1
18 3514 1 1 3 ILE O O 2.872 -4.789 -6.946 1.00 . A A . 3 ILE O 1 1
18 3515 1 1 4 VAL C C 4.794 -2.730 -7.038 1.00 . A A . 4 VAL C 1 1
18 3516 1 1 4 VAL CA C 3.424 -2.086 -7.219 1.00 . A A . 4 VAL CA 1 1
18 3517 1 1 4 VAL CB C 3.551 -0.567 -7.002 1.00 . A A . 4 VAL CB 1 1
18 3518 1 1 4 VAL CG1 C 4.509 0.039 -8.016 1.00 . A A . 4 VAL CG1 1 1
18 3519 1 1 4 VAL CG2 C 2.185 0.098 -7.084 1.00 . A A . 4 VAL CG2 1 1
18 3520 1 1 4 VAL H H 1.918 -2.084 -5.732 1.00 . A A . 4 VAL H 1 1
18 3521 1 1 4 VAL HA H 3.087 -2.258 -8.231 1.00 . A A . 4 VAL HA 1 1
18 3522 1 1 4 VAL HB H 3.952 -0.397 -6.014 1.00 . A A . 4 VAL HB 1 1
18 3523 1 1 4 VAL HG11 H 4.318 1.099 -8.104 1.00 . A A . 4 VAL HG11 1 1
18 3524 1 1 4 VAL HG12 H 5.526 -0.117 -7.688 1.00 . A A . 4 VAL HG12 1 1
18 3525 1 1 4 VAL HG13 H 4.364 -0.433 -8.976 1.00 . A A . 4 VAL HG13 1 1
18 3526 1 1 4 VAL HG21 H 1.627 -0.114 -6.184 1.00 . A A . 4 VAL HG21 1 1
18 3527 1 1 4 VAL HG22 H 2.310 1.166 -7.186 1.00 . A A . 4 VAL HG22 1 1
18 3528 1 1 4 VAL HG23 H 1.648 -0.285 -7.939 1.00 . A A . 4 VAL HG23 1 1
18 3529 1 1 4 VAL N N 2.445 -2.673 -6.312 1.00 . A A . 4 VAL N 1 1
18 3530 1 1 4 VAL O O 5.512 -2.972 -8.009 1.00 . A A . 4 VAL O 1 1
18 3531 1 1 5 LYS C C 6.515 -5.034 -6.058 1.00 . A A . 5 LYS C 1 1
18 3532 1 1 5 LYS CA C 6.436 -3.625 -5.479 1.00 . A A . 5 LYS CA 1 1
18 3533 1 1 5 LYS CB C 6.651 -3.671 -3.965 1.00 . A A . 5 LYS CB 1 1
18 3534 1 1 5 LYS CD C 7.586 -2.178 -2.175 1.00 . A A . 5 LYS CD 1 1
18 3535 1 1 5 LYS CE C 8.174 -0.775 -2.154 1.00 . A A . 5 LYS CE 1 1
18 3536 1 1 5 LYS CG C 7.857 -2.876 -3.497 1.00 . A A . 5 LYS CG 1 1
18 3537 1 1 5 LYS H H 4.536 -2.791 -5.057 1.00 . A A . 5 LYS H 1 1
18 3538 1 1 5 LYS HA H 7.211 -3.021 -5.926 1.00 . A A . 5 LYS HA 1 1
18 3539 1 1 5 LYS HB2 H 5.773 -3.275 -3.477 1.00 . A A . 5 LYS HB2 1 1
18 3540 1 1 5 LYS HB3 H 6.786 -4.700 -3.664 1.00 . A A . 5 LYS HB3 1 1
18 3541 1 1 5 LYS HD2 H 6.519 -2.110 -2.025 1.00 . A A . 5 LYS HD2 1 1
18 3542 1 1 5 LYS HD3 H 8.028 -2.756 -1.375 1.00 . A A . 5 LYS HD3 1 1
18 3543 1 1 5 LYS HE2 H 8.046 -0.331 -3.129 1.00 . A A . 5 LYS HE2 1 1
18 3544 1 1 5 LYS HE3 H 7.645 -0.188 -1.419 1.00 . A A . 5 LYS HE3 1 1
18 3545 1 1 5 LYS HG2 H 8.693 -3.547 -3.372 1.00 . A A . 5 LYS HG2 1 1
18 3546 1 1 5 LYS HG3 H 8.098 -2.132 -4.244 1.00 . A A . 5 LYS HG3 1 1
18 3547 1 1 5 LYS HZ1 H 10.154 -1.331 -2.524 1.00 . A A . 5 LYS HZ1 1 1
18 3548 1 1 5 LYS HZ2 H 9.994 0.185 -1.791 1.00 . A A . 5 LYS HZ2 1 1
18 3549 1 1 5 LYS HZ3 H 9.768 -1.223 -0.880 1.00 . A A . 5 LYS HZ3 1 1
18 3550 1 1 5 LYS N N 5.152 -3.007 -5.789 1.00 . A A . 5 LYS N 1 1
18 3551 1 1 5 LYS NZ N 9.624 -0.787 -1.814 1.00 . A A . 5 LYS NZ 1 1
18 3552 1 1 5 LYS O O 7.438 -5.357 -6.806 1.00 . A A . 5 LYS O 1 1
18 3553 1 1 6 ARG C C 5.593 -7.285 -7.715 1.00 . A A . 6 ARG C 1 1
18 3554 1 1 6 ARG CA C 5.502 -7.243 -6.193 1.00 . A A . 6 ARG CA 1 1
18 3555 1 1 6 ARG CB C 4.217 -7.932 -5.729 1.00 . A A . 6 ARG CB 1 1
18 3556 1 1 6 ARG CD C 4.964 -9.531 -3.939 1.00 . A A . 6 ARG CD 1 1
18 3557 1 1 6 ARG CG C 4.200 -8.252 -4.243 1.00 . A A . 6 ARG CG 1 1
18 3558 1 1 6 ARG CZ C 6.836 -10.221 -2.503 1.00 . A A . 6 ARG CZ 1 1
18 3559 1 1 6 ARG H H 4.834 -5.552 -5.108 1.00 . A A . 6 ARG H 1 1
18 3560 1 1 6 ARG HA H 6.350 -7.766 -5.778 1.00 . A A . 6 ARG HA 1 1
18 3561 1 1 6 ARG HB2 H 3.378 -7.288 -5.946 1.00 . A A . 6 ARG HB2 1 1
18 3562 1 1 6 ARG HB3 H 4.103 -8.857 -6.275 1.00 . A A . 6 ARG HB3 1 1
18 3563 1 1 6 ARG HD2 H 4.319 -10.196 -3.384 1.00 . A A . 6 ARG HD2 1 1
18 3564 1 1 6 ARG HD3 H 5.244 -9.997 -4.872 1.00 . A A . 6 ARG HD3 1 1
18 3565 1 1 6 ARG HE H 6.497 -8.353 -3.115 1.00 . A A . 6 ARG HE 1 1
18 3566 1 1 6 ARG HG2 H 4.657 -7.436 -3.704 1.00 . A A . 6 ARG HG2 1 1
18 3567 1 1 6 ARG HG3 H 3.175 -8.369 -3.922 1.00 . A A . 6 ARG HG3 1 1
18 3568 1 1 6 ARG HH11 H 5.597 -11.715 -3.061 1.00 . A A . 6 ARG HH11 1 1
18 3569 1 1 6 ARG HH12 H 6.921 -12.188 -2.049 1.00 . A A . 6 ARG HH12 1 1
18 3570 1 1 6 ARG HH21 H 8.244 -8.963 -1.781 1.00 . A A . 6 ARG HH21 1 1
18 3571 1 1 6 ARG HH22 H 8.426 -10.622 -1.321 1.00 . A A . 6 ARG HH22 1 1
18 3572 1 1 6 ARG N N 5.542 -5.868 -5.708 1.00 . A A . 6 ARG N 1 1
18 3573 1 1 6 ARG NE N 6.169 -9.275 -3.156 1.00 . A A . 6 ARG NE 1 1
18 3574 1 1 6 ARG NH1 N 6.416 -11.478 -2.540 1.00 . A A . 6 ARG NH1 1 1
18 3575 1 1 6 ARG NH2 N 7.925 -9.910 -1.812 1.00 . A A . 6 ARG NH2 1 1
18 3576 1 1 6 ARG O O 6.405 -8.019 -8.279 1.00 . A A . 6 ARG O 1 1
18 3577 1 1 7 PHE C C 6.144 -6.201 -10.383 1.00 . A A . 7 PHE C 1 1
18 3578 1 1 7 PHE CA C 4.741 -6.440 -9.833 1.00 . A A . 7 PHE CA 1 1
18 3579 1 1 7 PHE CB C 3.797 -5.336 -10.315 1.00 . A A . 7 PHE CB 1 1
18 3580 1 1 7 PHE CD1 C 2.085 -6.504 -11.729 1.00 . A A . 7 PHE CD1 1 1
18 3581 1 1 7 PHE CD2 C 3.629 -5.037 -12.800 1.00 . A A . 7 PHE CD2 1 1
18 3582 1 1 7 PHE CE1 C 1.494 -6.778 -12.949 1.00 . A A . 7 PHE CE1 1 1
18 3583 1 1 7 PHE CE2 C 3.042 -5.306 -14.022 1.00 . A A . 7 PHE CE2 1 1
18 3584 1 1 7 PHE CG C 3.157 -5.631 -11.641 1.00 . A A . 7 PHE CG 1 1
18 3585 1 1 7 PHE CZ C 1.974 -6.179 -14.097 1.00 . A A . 7 PHE CZ 1 1
18 3586 1 1 7 PHE H H 4.132 -5.929 -7.870 1.00 . A A . 7 PHE H 1 1
18 3587 1 1 7 PHE HA H 4.382 -7.391 -10.194 1.00 . A A . 7 PHE HA 1 1
18 3588 1 1 7 PHE HB2 H 3.008 -5.204 -9.589 1.00 . A A . 7 PHE HB2 1 1
18 3589 1 1 7 PHE HB3 H 4.351 -4.415 -10.410 1.00 . A A . 7 PHE HB3 1 1
18 3590 1 1 7 PHE HD1 H 1.709 -6.974 -10.831 1.00 . A A . 7 PHE HD1 1 1
18 3591 1 1 7 PHE HD2 H 4.465 -4.355 -12.744 1.00 . A A . 7 PHE HD2 1 1
18 3592 1 1 7 PHE HE1 H 0.659 -7.460 -13.003 1.00 . A A . 7 PHE HE1 1 1
18 3593 1 1 7 PHE HE2 H 3.420 -4.837 -14.918 1.00 . A A . 7 PHE HE2 1 1
18 3594 1 1 7 PHE HZ H 1.513 -6.390 -15.050 1.00 . A A . 7 PHE HZ 1 1
18 3595 1 1 7 PHE N N 4.755 -6.492 -8.375 1.00 . A A . 7 PHE N 1 1
18 3596 1 1 7 PHE O O 6.659 -6.996 -11.169 1.00 . A A . 7 PHE O 1 1
18 3597 1 1 8 LYS C C 9.055 -5.929 -10.229 1.00 . A A . 8 LYS C 1 1
18 3598 1 1 8 LYS CA C 8.101 -4.753 -10.412 1.00 . A A . 8 LYS CA 1 1
18 3599 1 1 8 LYS CB C 8.620 -3.537 -9.642 1.00 . A A . 8 LYS CB 1 1
18 3600 1 1 8 LYS CD C 8.827 -1.036 -9.520 1.00 . A A . 8 LYS CD 1 1
18 3601 1 1 8 LYS CE C 8.448 0.287 -10.166 1.00 . A A . 8 LYS CE 1 1
18 3602 1 1 8 LYS CG C 8.166 -2.209 -10.224 1.00 . A A . 8 LYS CG 1 1
18 3603 1 1 8 LYS H H 6.295 -4.504 -9.336 1.00 . A A . 8 LYS H 1 1
18 3604 1 1 8 LYS HA H 8.047 -4.508 -11.462 1.00 . A A . 8 LYS HA 1 1
18 3605 1 1 8 LYS HB2 H 8.273 -3.596 -8.621 1.00 . A A . 8 LYS HB2 1 1
18 3606 1 1 8 LYS HB3 H 9.701 -3.557 -9.647 1.00 . A A . 8 LYS HB3 1 1
18 3607 1 1 8 LYS HD2 H 8.512 -1.023 -8.487 1.00 . A A . 8 LYS HD2 1 1
18 3608 1 1 8 LYS HD3 H 9.901 -1.157 -9.569 1.00 . A A . 8 LYS HD3 1 1
18 3609 1 1 8 LYS HE2 H 8.326 0.133 -11.227 1.00 . A A . 8 LYS HE2 1 1
18 3610 1 1 8 LYS HE3 H 7.514 0.625 -9.742 1.00 . A A . 8 LYS HE3 1 1
18 3611 1 1 8 LYS HG2 H 8.425 -2.178 -11.272 1.00 . A A . 8 LYS HG2 1 1
18 3612 1 1 8 LYS HG3 H 7.094 -2.126 -10.114 1.00 . A A . 8 LYS HG3 1 1
18 3613 1 1 8 LYS HZ1 H 9.640 1.874 -10.818 1.00 . A A . 8 LYS HZ1 1 1
18 3614 1 1 8 LYS HZ2 H 9.185 1.982 -9.192 1.00 . A A . 8 LYS HZ2 1 1
18 3615 1 1 8 LYS HZ3 H 10.385 0.887 -9.663 1.00 . A A . 8 LYS HZ3 1 1
18 3616 1 1 8 LYS N N 6.757 -5.099 -9.964 1.00 . A A . 8 LYS N 1 1
18 3617 1 1 8 LYS NZ N 9.487 1.331 -9.944 1.00 . A A . 8 LYS NZ 1 1
18 3618 1 1 8 LYS O O 9.963 -6.134 -11.035 1.00 . A A . 8 LYS O 1 1
18 3619 1 1 9 ILE C C 9.356 -9.015 -9.815 1.00 . A A . 9 ILE C 1 1
18 3620 1 1 9 ILE CA C 9.682 -7.855 -8.881 1.00 . A A . 9 ILE CA 1 1
18 3621 1 1 9 ILE CB C 9.519 -8.322 -7.423 1.00 . A A . 9 ILE CB 1 1
18 3622 1 1 9 ILE CD1 C 9.300 -7.348 -5.082 1.00 . A A . 9 ILE CD1 1 1
18 3623 1 1 9 ILE CG1 C 9.910 -7.201 -6.458 1.00 . A A . 9 ILE CG1 1 1
18 3624 1 1 9 ILE CG2 C 10.359 -9.565 -7.168 1.00 . A A . 9 ILE CG2 1 1
18 3625 1 1 9 ILE H H 8.103 -6.483 -8.561 1.00 . A A . 9 ILE H 1 1
18 3626 1 1 9 ILE HA H 10.712 -7.564 -9.032 1.00 . A A . 9 ILE HA 1 1
18 3627 1 1 9 ILE HB H 8.483 -8.579 -7.264 1.00 . A A . 9 ILE HB 1 1
18 3628 1 1 9 ILE HD11 H 10.019 -7.801 -4.415 1.00 . A A . 9 ILE HD11 1 1
18 3629 1 1 9 ILE HD12 H 9.024 -6.374 -4.705 1.00 . A A . 9 ILE HD12 1 1
18 3630 1 1 9 ILE HD13 H 8.421 -7.973 -5.142 1.00 . A A . 9 ILE HD13 1 1
18 3631 1 1 9 ILE HG12 H 10.983 -7.190 -6.345 1.00 . A A . 9 ILE HG12 1 1
18 3632 1 1 9 ILE HG13 H 9.586 -6.255 -6.867 1.00 . A A . 9 ILE HG13 1 1
18 3633 1 1 9 ILE HG21 H 9.710 -10.398 -6.942 1.00 . A A . 9 ILE HG21 1 1
18 3634 1 1 9 ILE HG22 H 10.943 -9.791 -8.048 1.00 . A A . 9 ILE HG22 1 1
18 3635 1 1 9 ILE HG23 H 11.020 -9.387 -6.333 1.00 . A A . 9 ILE HG23 1 1
18 3636 1 1 9 ILE N N 8.842 -6.698 -9.167 1.00 . A A . 9 ILE N 1 1
18 3637 1 1 9 ILE O O 10.246 -9.750 -10.245 1.00 . A A . 9 ILE O 1 1
18 3638 1 1 10 LEU C C 8.175 -10.048 -12.422 1.00 . A A . 10 LEU C 1 1
18 3639 1 1 10 LEU CA C 7.629 -10.245 -11.012 1.00 . A A . 10 LEU CA 1 1
18 3640 1 1 10 LEU CB C 6.101 -10.301 -11.048 1.00 . A A . 10 LEU CB 1 1
18 3641 1 1 10 LEU CD1 C 5.399 -10.764 -13.409 1.00 . A A . 10 LEU CD1 1 1
18 3642 1 1 10 LEU CD2 C 4.034 -9.232 -11.980 1.00 . A A . 10 LEU CD2 1 1
18 3643 1 1 10 LEU CG C 5.437 -9.725 -12.300 1.00 . A A . 10 LEU CG 1 1
18 3644 1 1 10 LEU H H 7.411 -8.557 -9.753 1.00 . A A . 10 LEU H 1 1
18 3645 1 1 10 LEU HA H 8.006 -11.177 -10.619 1.00 . A A . 10 LEU HA 1 1
18 3646 1 1 10 LEU HB2 H 5.806 -11.336 -10.964 1.00 . A A . 10 LEU HB2 1 1
18 3647 1 1 10 LEU HB3 H 5.730 -9.752 -10.194 1.00 . A A . 10 LEU HB3 1 1
18 3648 1 1 10 LEU HD11 H 5.420 -11.754 -12.977 1.00 . A A . 10 LEU HD11 1 1
18 3649 1 1 10 LEU HD12 H 4.494 -10.642 -13.986 1.00 . A A . 10 LEU HD12 1 1
18 3650 1 1 10 LEU HD13 H 6.256 -10.635 -14.054 1.00 . A A . 10 LEU HD13 1 1
18 3651 1 1 10 LEU HD21 H 3.900 -9.195 -10.909 1.00 . A A . 10 LEU HD21 1 1
18 3652 1 1 10 LEU HD22 H 3.897 -8.244 -12.394 1.00 . A A . 10 LEU HD22 1 1
18 3653 1 1 10 LEU HD23 H 3.308 -9.906 -12.411 1.00 . A A . 10 LEU HD23 1 1
18 3654 1 1 10 LEU HG H 6.017 -8.883 -12.652 1.00 . A A . 10 LEU HG 1 1
18 3655 1 1 10 LEU N N 8.074 -9.174 -10.126 1.00 . A A . 10 LEU N 1 1
18 3656 1 1 10 LEU O O 8.391 -11.012 -13.156 1.00 . A A . 10 LEU O 1 1
18 3657 1 1 11 VAL C C 10.404 -8.105 -14.045 1.00 . A A . 11 VAL C 1 1
18 3658 1 1 11 VAL CA C 8.925 -8.468 -14.115 1.00 . A A . 11 VAL CA 1 1
18 3659 1 1 11 VAL CB C 8.151 -7.300 -14.756 1.00 . A A . 11 VAL CB 1 1
18 3660 1 1 11 VAL CG1 C 8.032 -6.139 -13.781 1.00 . A A . 11 VAL CG1 1 1
18 3661 1 1 11 VAL CG2 C 8.826 -6.858 -16.046 1.00 . A A . 11 VAL CG2 1 1
18 3662 1 1 11 VAL H H 8.208 -8.065 -12.165 1.00 . A A . 11 VAL H 1 1
18 3663 1 1 11 VAL HA H 8.807 -9.338 -14.744 1.00 . A A . 11 VAL HA 1 1
18 3664 1 1 11 VAL HB H 7.155 -7.644 -14.996 1.00 . A A . 11 VAL HB 1 1
18 3665 1 1 11 VAL HG11 H 8.284 -5.218 -14.286 1.00 . A A . 11 VAL HG11 1 1
18 3666 1 1 11 VAL HG12 H 7.019 -6.081 -13.412 1.00 . A A . 11 VAL HG12 1 1
18 3667 1 1 11 VAL HG13 H 8.709 -6.293 -12.954 1.00 . A A . 11 VAL HG13 1 1
18 3668 1 1 11 VAL HG21 H 8.931 -7.706 -16.706 1.00 . A A . 11 VAL HG21 1 1
18 3669 1 1 11 VAL HG22 H 8.225 -6.100 -16.525 1.00 . A A . 11 VAL HG22 1 1
18 3670 1 1 11 VAL HG23 H 9.802 -6.454 -15.821 1.00 . A A . 11 VAL HG23 1 1
18 3671 1 1 11 VAL N N 8.400 -8.791 -12.794 1.00 . A A . 11 VAL N 1 1
18 3672 1 1 11 VAL O O 11.091 -8.440 -13.080 1.00 . A A . 11 VAL O 1 1
19 3673 1 1 1 GLY C C 3.420 -1.603 -1.636 1.00 . A A . 1 GLY C 1 1
19 3674 1 1 1 GLY CA C 2.946 -0.166 -1.545 1.00 . A A . 1 GLY CA 1 1
19 3675 1 1 1 GLY H1 H 1.493 -0.348 -3.074 1.00 . A A . 1 GLY H1 1 1
19 3676 1 1 1 GLY HA2 H 3.677 0.473 -2.016 1.00 . A A . 1 GLY HA2 1 1
19 3677 1 1 1 GLY HA3 H 2.862 0.107 -0.503 1.00 . A A . 1 GLY HA3 1 1
19 3678 1 1 1 GLY N N 1.661 0.036 -2.188 1.00 . A A . 1 GLY N 1 1
19 3679 1 1 1 GLY O O 4.617 -1.863 -1.757 1.00 . A A . 1 GLY O 1 1
19 3680 1 1 2 PHE C C 2.513 -4.514 -3.039 1.00 . A A . 2 PHE C 1 1
19 3681 1 1 2 PHE CA C 2.807 -3.959 -1.649 1.00 . A A . 2 PHE CA 1 1
19 3682 1 1 2 PHE CB C 2.017 -4.742 -0.597 1.00 . A A . 2 PHE CB 1 1
19 3683 1 1 2 PHE CD1 C 2.850 -5.426 1.668 1.00 . A A . 2 PHE CD1 1 1
19 3684 1 1 2 PHE CD2 C 3.723 -6.548 -0.246 1.00 . A A . 2 PHE CD2 1 1
19 3685 1 1 2 PHE CE1 C 3.643 -6.204 2.491 1.00 . A A . 2 PHE CE1 1 1
19 3686 1 1 2 PHE CE2 C 4.518 -7.329 0.571 1.00 . A A . 2 PHE CE2 1 1
19 3687 1 1 2 PHE CG C 2.881 -5.589 0.293 1.00 . A A . 2 PHE CG 1 1
19 3688 1 1 2 PHE CZ C 4.479 -7.156 1.941 1.00 . A A . 2 PHE CZ 1 1
19 3689 1 1 2 PHE H H 1.541 -2.270 -1.478 1.00 . A A . 2 PHE H 1 1
19 3690 1 1 2 PHE HA H 3.861 -4.065 -1.447 1.00 . A A . 2 PHE HA 1 1
19 3691 1 1 2 PHE HB2 H 1.478 -4.047 0.028 1.00 . A A . 2 PHE HB2 1 1
19 3692 1 1 2 PHE HB3 H 1.314 -5.392 -1.096 1.00 . A A . 2 PHE HB3 1 1
19 3693 1 1 2 PHE HD1 H 2.196 -4.680 2.100 1.00 . A A . 2 PHE HD1 1 1
19 3694 1 1 2 PHE HD2 H 3.756 -6.683 -1.317 1.00 . A A . 2 PHE HD2 1 1
19 3695 1 1 2 PHE HE1 H 3.610 -6.066 3.561 1.00 . A A . 2 PHE HE1 1 1
19 3696 1 1 2 PHE HE2 H 5.171 -8.072 0.139 1.00 . A A . 2 PHE HE2 1 1
19 3697 1 1 2 PHE HZ H 5.099 -7.765 2.582 1.00 . A A . 2 PHE HZ 1 1
19 3698 1 1 2 PHE N N 2.479 -2.540 -1.575 1.00 . A A . 2 PHE N 1 1
19 3699 1 1 2 PHE O O 3.243 -5.366 -3.546 1.00 . A A . 2 PHE O 1 1
19 3700 1 1 3 ILE C C 2.077 -4.053 -6.025 1.00 . A A . 3 ILE C 1 1
19 3701 1 1 3 ILE CA C 1.048 -4.471 -4.981 1.00 . A A . 3 ILE CA 1 1
19 3702 1 1 3 ILE CB C -0.330 -3.910 -5.381 1.00 . A A . 3 ILE CB 1 1
19 3703 1 1 3 ILE CD1 C -1.436 -5.522 -3.752 1.00 . A A . 3 ILE CD1 1 1
19 3704 1 1 3 ILE CG1 C -1.331 -4.094 -4.239 1.00 . A A . 3 ILE CG1 1 1
19 3705 1 1 3 ILE CG2 C -0.831 -4.589 -6.647 1.00 . A A . 3 ILE CG2 1 1
19 3706 1 1 3 ILE H H 0.896 -3.348 -3.194 1.00 . A A . 3 ILE H 1 1
19 3707 1 1 3 ILE HA H 0.984 -5.549 -4.966 1.00 . A A . 3 ILE HA 1 1
19 3708 1 1 3 ILE HB H -0.218 -2.856 -5.587 1.00 . A A . 3 ILE HB 1 1
19 3709 1 1 3 ILE HD11 H -1.757 -6.157 -4.565 1.00 . A A . 3 ILE HD11 1 1
19 3710 1 1 3 ILE HD12 H -0.472 -5.853 -3.396 1.00 . A A . 3 ILE HD12 1 1
19 3711 1 1 3 ILE HD13 H -2.155 -5.576 -2.948 1.00 . A A . 3 ILE HD13 1 1
19 3712 1 1 3 ILE HG12 H -1.032 -3.481 -3.404 1.00 . A A . 3 ILE HG12 1 1
19 3713 1 1 3 ILE HG13 H -2.310 -3.784 -4.576 1.00 . A A . 3 ILE HG13 1 1
19 3714 1 1 3 ILE HG21 H -0.011 -4.710 -7.339 1.00 . A A . 3 ILE HG21 1 1
19 3715 1 1 3 ILE HG22 H -1.239 -5.557 -6.399 1.00 . A A . 3 ILE HG22 1 1
19 3716 1 1 3 ILE HG23 H -1.599 -3.980 -7.102 1.00 . A A . 3 ILE HG23 1 1
19 3717 1 1 3 ILE N N 1.438 -4.025 -3.650 1.00 . A A . 3 ILE N 1 1
19 3718 1 1 3 ILE O O 2.662 -4.894 -6.708 1.00 . A A . 3 ILE O 1 1
19 3719 1 1 4 VAL C C 4.621 -2.879 -6.937 1.00 . A A . 4 VAL C 1 1
19 3720 1 1 4 VAL CA C 3.258 -2.216 -7.102 1.00 . A A . 4 VAL CA 1 1
19 3721 1 1 4 VAL CB C 3.419 -0.692 -6.950 1.00 . A A . 4 VAL CB 1 1
19 3722 1 1 4 VAL CG1 C 4.414 -0.156 -7.967 1.00 . A A . 4 VAL CG1 1 1
19 3723 1 1 4 VAL CG2 C 2.073 0.003 -7.091 1.00 . A A . 4 VAL CG2 1 1
19 3724 1 1 4 VAL H H 1.799 -2.126 -5.571 1.00 . A A . 4 VAL H 1 1
19 3725 1 1 4 VAL HA H 2.886 -2.420 -8.095 1.00 . A A . 4 VAL HA 1 1
19 3726 1 1 4 VAL HB H 3.803 -0.487 -5.961 1.00 . A A . 4 VAL HB 1 1
19 3727 1 1 4 VAL HG11 H 4.186 -0.561 -8.942 1.00 . A A . 4 VAL HG11 1 1
19 3728 1 1 4 VAL HG12 H 4.349 0.922 -8.001 1.00 . A A . 4 VAL HG12 1 1
19 3729 1 1 4 VAL HG13 H 5.414 -0.447 -7.681 1.00 . A A . 4 VAL HG13 1 1
19 3730 1 1 4 VAL HG21 H 2.228 1.041 -7.344 1.00 . A A . 4 VAL HG21 1 1
19 3731 1 1 4 VAL HG22 H 1.501 -0.476 -7.873 1.00 . A A . 4 VAL HG22 1 1
19 3732 1 1 4 VAL HG23 H 1.533 -0.065 -6.158 1.00 . A A . 4 VAL HG23 1 1
19 3733 1 1 4 VAL N N 2.296 -2.747 -6.143 1.00 . A A . 4 VAL N 1 1
19 3734 1 1 4 VAL O O 5.309 -3.161 -7.918 1.00 . A A . 4 VAL O 1 1
19 3735 1 1 5 LYS C C 6.336 -5.175 -5.956 1.00 . A A . 5 LYS C 1 1
19 3736 1 1 5 LYS CA C 6.286 -3.758 -5.394 1.00 . A A . 5 LYS CA 1 1
19 3737 1 1 5 LYS CB C 6.526 -3.789 -3.883 1.00 . A A . 5 LYS CB 1 1
19 3738 1 1 5 LYS CD C 7.890 -2.980 -1.935 1.00 . A A . 5 LYS CD 1 1
19 3739 1 1 5 LYS CE C 9.086 -2.148 -1.499 1.00 . A A . 5 LYS CE 1 1
19 3740 1 1 5 LYS CG C 7.766 -3.027 -3.448 1.00 . A A . 5 LYS CG 1 1
19 3741 1 1 5 LYS H H 4.413 -2.878 -4.949 1.00 . A A . 5 LYS H 1 1
19 3742 1 1 5 LYS HA H 7.061 -3.170 -5.861 1.00 . A A . 5 LYS HA 1 1
19 3743 1 1 5 LYS HB2 H 5.670 -3.356 -3.386 1.00 . A A . 5 LYS HB2 1 1
19 3744 1 1 5 LYS HB3 H 6.632 -4.817 -3.569 1.00 . A A . 5 LYS HB3 1 1
19 3745 1 1 5 LYS HD2 H 6.993 -2.543 -1.522 1.00 . A A . 5 LYS HD2 1 1
19 3746 1 1 5 LYS HD3 H 8.007 -3.987 -1.561 1.00 . A A . 5 LYS HD3 1 1
19 3747 1 1 5 LYS HE2 H 9.874 -2.813 -1.180 1.00 . A A . 5 LYS HE2 1 1
19 3748 1 1 5 LYS HE3 H 9.428 -1.564 -2.341 1.00 . A A . 5 LYS HE3 1 1
19 3749 1 1 5 LYS HG2 H 8.639 -3.515 -3.855 1.00 . A A . 5 LYS HG2 1 1
19 3750 1 1 5 LYS HG3 H 7.707 -2.016 -3.827 1.00 . A A . 5 LYS HG3 1 1
19 3751 1 1 5 LYS HZ1 H 9.612 -0.835 0.038 1.00 . A A . 5 LYS HZ1 1 1
19 3752 1 1 5 LYS HZ2 H 8.153 -0.447 -0.725 1.00 . A A . 5 LYS HZ2 1 1
19 3753 1 1 5 LYS HZ3 H 8.221 -1.744 0.359 1.00 . A A . 5 LYS HZ3 1 1
19 3754 1 1 5 LYS N N 5.005 -3.126 -5.689 1.00 . A A . 5 LYS N 1 1
19 3755 1 1 5 LYS NZ N 8.744 -1.229 -0.378 1.00 . A A . 5 LYS NZ 1 1
19 3756 1 1 5 LYS O O 7.355 -5.601 -6.500 1.00 . A A . 5 LYS O 1 1
19 3757 1 1 6 ARG C C 5.278 -7.304 -7.839 1.00 . A A . 6 ARG C 1 1
19 3758 1 1 6 ARG CA C 5.148 -7.268 -6.319 1.00 . A A . 6 ARG CA 1 1
19 3759 1 1 6 ARG CB C 3.825 -7.908 -5.893 1.00 . A A . 6 ARG CB 1 1
19 3760 1 1 6 ARG CD C 4.812 -9.458 -4.178 1.00 . A A . 6 ARG CD 1 1
19 3761 1 1 6 ARG CG C 3.803 -8.350 -4.439 1.00 . A A . 6 ARG CG 1 1
19 3762 1 1 6 ARG CZ C 5.370 -11.691 -5.039 1.00 . A A . 6 ARG CZ 1 1
19 3763 1 1 6 ARG H H 4.449 -5.504 -5.381 1.00 . A A . 6 ARG H 1 1
19 3764 1 1 6 ARG HA H 5.964 -7.826 -5.886 1.00 . A A . 6 ARG HA 1 1
19 3765 1 1 6 ARG HB2 H 3.028 -7.195 -6.042 1.00 . A A . 6 ARG HB2 1 1
19 3766 1 1 6 ARG HB3 H 3.643 -8.774 -6.513 1.00 . A A . 6 ARG HB3 1 1
19 3767 1 1 6 ARG HD2 H 5.806 -9.062 -4.322 1.00 . A A . 6 ARG HD2 1 1
19 3768 1 1 6 ARG HD3 H 4.702 -9.792 -3.157 1.00 . A A . 6 ARG HD3 1 1
19 3769 1 1 6 ARG HE H 3.896 -10.539 -5.731 1.00 . A A . 6 ARG HE 1 1
19 3770 1 1 6 ARG HG2 H 4.042 -7.505 -3.812 1.00 . A A . 6 ARG HG2 1 1
19 3771 1 1 6 ARG HG3 H 2.814 -8.711 -4.198 1.00 . A A . 6 ARG HG3 1 1
19 3772 1 1 6 ARG HH11 H 6.536 -11.050 -3.520 1.00 . A A . 6 ARG HH11 1 1
19 3773 1 1 6 ARG HH12 H 6.919 -12.624 -4.136 1.00 . A A . 6 ARG HH12 1 1
19 3774 1 1 6 ARG HH21 H 4.391 -12.609 -6.551 1.00 . A A . 6 ARG HH21 1 1
19 3775 1 1 6 ARG HH22 H 5.699 -13.509 -5.861 1.00 . A A . 6 ARG HH22 1 1
19 3776 1 1 6 ARG N N 5.229 -5.899 -5.823 1.00 . A A . 6 ARG N 1 1
19 3777 1 1 6 ARG NE N 4.620 -10.596 -5.073 1.00 . A A . 6 ARG NE 1 1
19 3778 1 1 6 ARG NH1 N 6.357 -11.797 -4.160 1.00 . A A . 6 ARG NH1 1 1
19 3779 1 1 6 ARG NH2 N 5.134 -12.685 -5.887 1.00 . A A . 6 ARG NH2 1 1
19 3780 1 1 6 ARG O O 5.937 -8.183 -8.395 1.00 . A A . 6 ARG O 1 1
19 3781 1 1 7 PHE C C 6.113 -6.034 -10.451 1.00 . A A . 7 PHE C 1 1
19 3782 1 1 7 PHE CA C 4.687 -6.268 -9.960 1.00 . A A . 7 PHE CA 1 1
19 3783 1 1 7 PHE CB C 3.773 -5.147 -10.460 1.00 . A A . 7 PHE CB 1 1
19 3784 1 1 7 PHE CD1 C 2.136 -6.334 -11.947 1.00 . A A . 7 PHE CD1 1 1
19 3785 1 1 7 PHE CD2 C 3.638 -4.769 -12.937 1.00 . A A . 7 PHE CD2 1 1
19 3786 1 1 7 PHE CE1 C 1.579 -6.588 -13.185 1.00 . A A . 7 PHE CE1 1 1
19 3787 1 1 7 PHE CE2 C 3.084 -5.019 -14.179 1.00 . A A . 7 PHE CE2 1 1
19 3788 1 1 7 PHE CG C 3.170 -5.422 -11.808 1.00 . A A . 7 PHE CG 1 1
19 3789 1 1 7 PHE CZ C 2.054 -5.931 -14.303 1.00 . A A . 7 PHE CZ 1 1
19 3790 1 1 7 PHE H H 4.135 -5.672 -8.005 1.00 . A A . 7 PHE H 1 1
19 3791 1 1 7 PHE HA H 4.335 -7.210 -10.352 1.00 . A A . 7 PHE HA 1 1
19 3792 1 1 7 PHE HB2 H 2.965 -5.011 -9.758 1.00 . A A . 7 PHE HB2 1 1
19 3793 1 1 7 PHE HB3 H 4.343 -4.233 -10.530 1.00 . A A . 7 PHE HB3 1 1
19 3794 1 1 7 PHE HD1 H 1.764 -6.849 -11.072 1.00 . A A . 7 PHE HD1 1 1
19 3795 1 1 7 PHE HD2 H 4.444 -4.056 -12.842 1.00 . A A . 7 PHE HD2 1 1
19 3796 1 1 7 PHE HE1 H 0.774 -7.302 -13.279 1.00 . A A . 7 PHE HE1 1 1
19 3797 1 1 7 PHE HE2 H 3.458 -4.504 -15.051 1.00 . A A . 7 PHE HE2 1 1
19 3798 1 1 7 PHE HZ H 1.620 -6.128 -15.272 1.00 . A A . 7 PHE HZ 1 1
19 3799 1 1 7 PHE N N 4.644 -6.345 -8.505 1.00 . A A . 7 PHE N 1 1
19 3800 1 1 7 PHE O O 6.656 -6.828 -11.219 1.00 . A A . 7 PHE O 1 1
19 3801 1 1 8 LYS C C 9.023 -5.767 -10.143 1.00 . A A . 8 LYS C 1 1
19 3802 1 1 8 LYS CA C 8.077 -4.597 -10.392 1.00 . A A . 8 LYS CA 1 1
19 3803 1 1 8 LYS CB C 8.558 -3.365 -9.621 1.00 . A A . 8 LYS CB 1 1
19 3804 1 1 8 LYS CD C 9.117 -2.334 -7.400 1.00 . A A . 8 LYS CD 1 1
19 3805 1 1 8 LYS CE C 8.226 -1.116 -7.587 1.00 . A A . 8 LYS CE 1 1
19 3806 1 1 8 LYS CG C 8.553 -3.551 -8.114 1.00 . A A . 8 LYS CG 1 1
19 3807 1 1 8 LYS H H 6.229 -4.343 -9.391 1.00 . A A . 8 LYS H 1 1
19 3808 1 1 8 LYS HA H 8.073 -4.371 -11.448 1.00 . A A . 8 LYS HA 1 1
19 3809 1 1 8 LYS HB2 H 9.566 -3.132 -9.931 1.00 . A A . 8 LYS HB2 1 1
19 3810 1 1 8 LYS HB3 H 7.915 -2.531 -9.862 1.00 . A A . 8 LYS HB3 1 1
19 3811 1 1 8 LYS HD2 H 9.195 -2.550 -6.344 1.00 . A A . 8 LYS HD2 1 1
19 3812 1 1 8 LYS HD3 H 10.098 -2.117 -7.798 1.00 . A A . 8 LYS HD3 1 1
19 3813 1 1 8 LYS HE2 H 7.345 -1.411 -8.136 1.00 . A A . 8 LYS HE2 1 1
19 3814 1 1 8 LYS HE3 H 7.936 -0.745 -6.614 1.00 . A A . 8 LYS HE3 1 1
19 3815 1 1 8 LYS HG2 H 7.537 -3.711 -7.783 1.00 . A A . 8 LYS HG2 1 1
19 3816 1 1 8 LYS HG3 H 9.154 -4.414 -7.865 1.00 . A A . 8 LYS HG3 1 1
19 3817 1 1 8 LYS HZ1 H 9.218 0.720 -7.676 1.00 . A A . 8 LYS HZ1 1 1
19 3818 1 1 8 LYS HZ2 H 9.762 -0.408 -8.813 1.00 . A A . 8 LYS HZ2 1 1
19 3819 1 1 8 LYS HZ3 H 8.282 0.380 -9.044 1.00 . A A . 8 LYS HZ3 1 1
19 3820 1 1 8 LYS N N 6.714 -4.937 -10.001 1.00 . A A . 8 LYS N 1 1
19 3821 1 1 8 LYS NZ N 8.921 -0.030 -8.332 1.00 . A A . 8 LYS NZ 1 1
19 3822 1 1 8 LYS O O 9.958 -5.996 -10.911 1.00 . A A . 8 LYS O 1 1
19 3823 1 1 9 ILE C C 9.320 -8.833 -9.642 1.00 . A A . 9 ILE C 1 1
19 3824 1 1 9 ILE CA C 9.602 -7.653 -8.719 1.00 . A A . 9 ILE CA 1 1
19 3825 1 1 9 ILE CB C 9.374 -8.090 -7.260 1.00 . A A . 9 ILE CB 1 1
19 3826 1 1 9 ILE CD1 C 9.256 -7.110 -4.914 1.00 . A A . 9 ILE CD1 1 1
19 3827 1 1 9 ILE CG1 C 9.860 -7.005 -6.297 1.00 . A A . 9 ILE CG1 1 1
19 3828 1 1 9 ILE CG2 C 10.084 -9.407 -6.985 1.00 . A A . 9 ILE CG2 1 1
19 3829 1 1 9 ILE H H 8.014 -6.272 -8.493 1.00 . A A . 9 ILE H 1 1
19 3830 1 1 9 ILE HA H 10.637 -7.362 -8.829 1.00 . A A . 9 ILE HA 1 1
19 3831 1 1 9 ILE HB H 8.315 -8.243 -7.115 1.00 . A A . 9 ILE HB 1 1
19 3832 1 1 9 ILE HD11 H 9.123 -6.120 -4.504 1.00 . A A . 9 ILE HD11 1 1
19 3833 1 1 9 ILE HD12 H 8.298 -7.606 -4.976 1.00 . A A . 9 ILE HD12 1 1
19 3834 1 1 9 ILE HD13 H 9.915 -7.679 -4.275 1.00 . A A . 9 ILE HD13 1 1
19 3835 1 1 9 ILE HG12 H 10.931 -7.075 -6.197 1.00 . A A . 9 ILE HG12 1 1
19 3836 1 1 9 ILE HG13 H 9.603 -6.036 -6.700 1.00 . A A . 9 ILE HG13 1 1
19 3837 1 1 9 ILE HG21 H 10.026 -9.634 -5.931 1.00 . A A . 9 ILE HG21 1 1
19 3838 1 1 9 ILE HG22 H 9.611 -10.197 -7.550 1.00 . A A . 9 ILE HG22 1 1
19 3839 1 1 9 ILE HG23 H 11.120 -9.325 -7.279 1.00 . A A . 9 ILE HG23 1 1
19 3840 1 1 9 ILE N N 8.773 -6.505 -9.066 1.00 . A A . 9 ILE N 1 1
19 3841 1 1 9 ILE O O 10.226 -9.590 -9.994 1.00 . A A . 9 ILE O 1 1
19 3842 1 1 10 LEU C C 8.270 -9.900 -12.304 1.00 . A A . 10 LEU C 1 1
19 3843 1 1 10 LEU CA C 7.658 -10.072 -10.918 1.00 . A A . 10 LEU CA 1 1
19 3844 1 1 10 LEU CB C 6.133 -10.132 -11.025 1.00 . A A . 10 LEU CB 1 1
19 3845 1 1 10 LEU CD1 C 5.555 -10.677 -13.402 1.00 . A A . 10 LEU CD1 1 1
19 3846 1 1 10 LEU CD2 C 4.110 -9.109 -12.095 1.00 . A A . 10 LEU CD2 1 1
19 3847 1 1 10 LEU CG C 5.531 -9.602 -12.327 1.00 . A A . 10 LEU CG 1 1
19 3848 1 1 10 LEU H H 7.382 -8.350 -9.719 1.00 . A A . 10 LEU H 1 1
19 3849 1 1 10 LEU HA H 8.017 -10.996 -10.491 1.00 . A A . 10 LEU HA 1 1
19 3850 1 1 10 LEU HB2 H 5.835 -11.163 -10.918 1.00 . A A . 10 LEU HB2 1 1
19 3851 1 1 10 LEU HB3 H 5.722 -9.554 -10.210 1.00 . A A . 10 LEU HB3 1 1
19 3852 1 1 10 LEU HD11 H 6.198 -11.486 -13.089 1.00 . A A . 10 LEU HD11 1 1
19 3853 1 1 10 LEU HD12 H 4.554 -11.053 -13.558 1.00 . A A . 10 LEU HD12 1 1
19 3854 1 1 10 LEU HD13 H 5.929 -10.256 -14.324 1.00 . A A . 10 LEU HD13 1 1
19 3855 1 1 10 LEU HD21 H 4.081 -8.034 -12.194 1.00 . A A . 10 LEU HD21 1 1
19 3856 1 1 10 LEU HD22 H 3.450 -9.556 -12.824 1.00 . A A . 10 LEU HD22 1 1
19 3857 1 1 10 LEU HD23 H 3.790 -9.388 -11.102 1.00 . A A . 10 LEU HD23 1 1
19 3858 1 1 10 LEU HG H 6.122 -8.768 -12.677 1.00 . A A . 10 LEU HG 1 1
19 3859 1 1 10 LEU N N 8.060 -8.984 -10.033 1.00 . A A . 10 LEU N 1 1
19 3860 1 1 10 LEU O O 8.523 -10.878 -13.008 1.00 . A A . 10 LEU O 1 1
19 3861 1 1 11 VAL C C 10.615 -8.275 -13.904 1.00 . A A . 11 VAL C 1 1
19 3862 1 1 11 VAL CA C 9.095 -8.350 -13.990 1.00 . A A . 11 VAL CA 1 1
19 3863 1 1 11 VAL CB C 8.558 -7.022 -14.555 1.00 . A A . 11 VAL CB 1 1
19 3864 1 1 11 VAL CG1 C 7.050 -7.094 -14.748 1.00 . A A . 11 VAL CG1 1 1
19 3865 1 1 11 VAL CG2 C 8.932 -5.865 -13.641 1.00 . A A . 11 VAL CG2 1 1
19 3866 1 1 11 VAL H H 8.286 -7.913 -12.084 1.00 . A A . 11 VAL H 1 1
19 3867 1 1 11 VAL HA H 8.821 -9.143 -14.671 1.00 . A A . 11 VAL HA 1 1
19 3868 1 1 11 VAL HB H 9.014 -6.853 -15.519 1.00 . A A . 11 VAL HB 1 1
19 3869 1 1 11 VAL HG11 H 6.716 -6.229 -15.301 1.00 . A A . 11 VAL HG11 1 1
19 3870 1 1 11 VAL HG12 H 6.800 -7.990 -15.296 1.00 . A A . 11 VAL HG12 1 1
19 3871 1 1 11 VAL HG13 H 6.565 -7.115 -13.783 1.00 . A A . 11 VAL HG13 1 1
19 3872 1 1 11 VAL HG21 H 8.664 -4.931 -14.114 1.00 . A A . 11 VAL HG21 1 1
19 3873 1 1 11 VAL HG22 H 8.401 -5.960 -12.705 1.00 . A A . 11 VAL HG22 1 1
19 3874 1 1 11 VAL HG23 H 9.996 -5.882 -13.455 1.00 . A A . 11 VAL HG23 1 1
19 3875 1 1 11 VAL N N 8.509 -8.651 -12.690 1.00 . A A . 11 VAL N 1 1
19 3876 1 1 11 VAL O O 11.250 -9.086 -13.229 1.00 . A A . 11 VAL O 1 1
20 3877 1 1 1 GLY C C 2.992 -1.566 -2.260 1.00 . A A . 1 GLY C 1 1
20 3878 1 1 1 GLY CA C 2.493 -0.148 -2.059 1.00 . A A . 1 GLY CA 1 1
20 3879 1 1 1 GLY H1 H 0.410 0.229 -2.024 1.00 . A A . 1 GLY H1 1 1
20 3880 1 1 1 GLY HA2 H 3.183 0.536 -2.530 1.00 . A A . 1 GLY HA2 1 1
20 3881 1 1 1 GLY HA3 H 2.460 0.062 -1.000 1.00 . A A . 1 GLY HA3 1 1
20 3882 1 1 1 GLY N N 1.170 0.059 -2.619 1.00 . A A . 1 GLY N 1 1
20 3883 1 1 1 GLY O O 3.886 -1.807 -3.071 1.00 . A A . 1 GLY O 1 1
20 3884 1 1 2 PHE C C 2.621 -4.424 -3.041 1.00 . A A . 2 PHE C 1 1
20 3885 1 1 2 PHE CA C 2.807 -3.906 -1.618 1.00 . A A . 2 PHE CA 1 1
20 3886 1 1 2 PHE CB C 1.991 -4.757 -0.643 1.00 . A A . 2 PHE CB 1 1
20 3887 1 1 2 PHE CD1 C 2.665 -5.627 1.612 1.00 . A A . 2 PHE CD1 1 1
20 3888 1 1 2 PHE CD2 C 3.796 -6.468 -0.311 1.00 . A A . 2 PHE CD2 1 1
20 3889 1 1 2 PHE CE1 C 3.439 -6.434 2.425 1.00 . A A . 2 PHE CE1 1 1
20 3890 1 1 2 PHE CE2 C 4.573 -7.277 0.497 1.00 . A A . 2 PHE CE2 1 1
20 3891 1 1 2 PHE CG C 2.834 -5.635 0.237 1.00 . A A . 2 PHE CG 1 1
20 3892 1 1 2 PHE CZ C 4.395 -7.260 1.866 1.00 . A A . 2 PHE CZ 1 1
20 3893 1 1 2 PHE H H 1.706 -2.251 -0.890 1.00 . A A . 2 PHE H 1 1
20 3894 1 1 2 PHE HA H 3.852 -3.976 -1.356 1.00 . A A . 2 PHE HA 1 1
20 3895 1 1 2 PHE HB2 H 1.413 -4.106 -0.004 1.00 . A A . 2 PHE HB2 1 1
20 3896 1 1 2 PHE HB3 H 1.322 -5.392 -1.204 1.00 . A A . 2 PHE HB3 1 1
20 3897 1 1 2 PHE HD1 H 1.917 -4.981 2.051 1.00 . A A . 2 PHE HD1 1 1
20 3898 1 1 2 PHE HD2 H 3.938 -6.482 -1.381 1.00 . A A . 2 PHE HD2 1 1
20 3899 1 1 2 PHE HE1 H 3.297 -6.417 3.495 1.00 . A A . 2 PHE HE1 1 1
20 3900 1 1 2 PHE HE2 H 5.320 -7.922 0.058 1.00 . A A . 2 PHE HE2 1 1
20 3901 1 1 2 PHE HZ H 5.000 -7.891 2.499 1.00 . A A . 2 PHE HZ 1 1
20 3902 1 1 2 PHE N N 2.414 -2.505 -1.519 1.00 . A A . 2 PHE N 1 1
20 3903 1 1 2 PHE O O 3.492 -5.104 -3.584 1.00 . A A . 2 PHE O 1 1
20 3904 1 1 3 ILE C C 2.237 -4.033 -5.978 1.00 . A A . 3 ILE C 1 1
20 3905 1 1 3 ILE CA C 1.180 -4.529 -4.998 1.00 . A A . 3 ILE CA 1 1
20 3906 1 1 3 ILE CB C -0.203 -4.029 -5.455 1.00 . A A . 3 ILE CB 1 1
20 3907 1 1 3 ILE CD1 C -2.689 -4.120 -4.914 1.00 . A A . 3 ILE CD1 1 1
20 3908 1 1 3 ILE CG1 C -1.294 -4.550 -4.517 1.00 . A A . 3 ILE CG1 1 1
20 3909 1 1 3 ILE CG2 C -0.477 -4.462 -6.887 1.00 . A A . 3 ILE CG2 1 1
20 3910 1 1 3 ILE H H 0.825 -3.554 -3.154 1.00 . A A . 3 ILE H 1 1
20 3911 1 1 3 ILE HA H 1.171 -5.610 -5.010 1.00 . A A . 3 ILE HA 1 1
20 3912 1 1 3 ILE HB H -0.199 -2.950 -5.425 1.00 . A A . 3 ILE HB 1 1
20 3913 1 1 3 ILE HD11 H -2.937 -4.544 -5.876 1.00 . A A . 3 ILE HD11 1 1
20 3914 1 1 3 ILE HD12 H -3.396 -4.465 -4.175 1.00 . A A . 3 ILE HD12 1 1
20 3915 1 1 3 ILE HD13 H -2.729 -3.042 -4.975 1.00 . A A . 3 ILE HD13 1 1
20 3916 1 1 3 ILE HG12 H -1.270 -5.629 -4.511 1.00 . A A . 3 ILE HG12 1 1
20 3917 1 1 3 ILE HG13 H -1.105 -4.185 -3.518 1.00 . A A . 3 ILE HG13 1 1
20 3918 1 1 3 ILE HG21 H -0.465 -5.540 -6.946 1.00 . A A . 3 ILE HG21 1 1
20 3919 1 1 3 ILE HG22 H -1.445 -4.096 -7.196 1.00 . A A . 3 ILE HG22 1 1
20 3920 1 1 3 ILE HG23 H 0.285 -4.058 -7.537 1.00 . A A . 3 ILE HG23 1 1
20 3921 1 1 3 ILE N N 1.480 -4.098 -3.638 1.00 . A A . 3 ILE N 1 1
20 3922 1 1 3 ILE O O 2.854 -4.822 -6.695 1.00 . A A . 3 ILE O 1 1
20 3923 1 1 4 VAL C C 4.787 -2.794 -6.748 1.00 . A A . 4 VAL C 1 1
20 3924 1 1 4 VAL CA C 3.428 -2.118 -6.894 1.00 . A A . 4 VAL CA 1 1
20 3925 1 1 4 VAL CB C 3.585 -0.610 -6.620 1.00 . A A . 4 VAL CB 1 1
20 3926 1 1 4 VAL CG1 C 4.605 0.002 -7.568 1.00 . A A . 4 VAL CG1 1 1
20 3927 1 1 4 VAL CG2 C 2.243 0.095 -6.740 1.00 . A A . 4 VAL CG2 1 1
20 3928 1 1 4 VAL H H 1.920 -2.143 -5.409 1.00 . A A . 4 VAL H 1 1
20 3929 1 1 4 VAL HA H 3.082 -2.244 -7.909 1.00 . A A . 4 VAL HA 1 1
20 3930 1 1 4 VAL HB H 3.945 -0.484 -5.609 1.00 . A A . 4 VAL HB 1 1
20 3931 1 1 4 VAL HG11 H 4.597 -0.539 -8.503 1.00 . A A . 4 VAL HG11 1 1
20 3932 1 1 4 VAL HG12 H 4.353 1.036 -7.748 1.00 . A A . 4 VAL HG12 1 1
20 3933 1 1 4 VAL HG13 H 5.589 -0.058 -7.126 1.00 . A A . 4 VAL HG13 1 1
20 3934 1 1 4 VAL HG21 H 1.676 -0.344 -7.547 1.00 . A A . 4 VAL HG21 1 1
20 3935 1 1 4 VAL HG22 H 1.695 -0.014 -5.815 1.00 . A A . 4 VAL HG22 1 1
20 3936 1 1 4 VAL HG23 H 2.404 1.144 -6.942 1.00 . A A . 4 VAL HG23 1 1
20 3937 1 1 4 VAL N N 2.443 -2.720 -6.004 1.00 . A A . 4 VAL N 1 1
20 3938 1 1 4 VAL O O 5.494 -3.011 -7.732 1.00 . A A . 4 VAL O 1 1
20 3939 1 1 5 LYS C C 6.477 -5.157 -5.887 1.00 . A A . 5 LYS C 1 1
20 3940 1 1 5 LYS CA C 6.420 -3.780 -5.235 1.00 . A A . 5 LYS CA 1 1
20 3941 1 1 5 LYS CB C 6.632 -3.909 -3.725 1.00 . A A . 5 LYS CB 1 1
20 3942 1 1 5 LYS CD C 8.347 -2.092 -3.465 1.00 . A A . 5 LYS CD 1 1
20 3943 1 1 5 LYS CE C 8.984 -1.237 -2.381 1.00 . A A . 5 LYS CE 1 1
20 3944 1 1 5 LYS CG C 6.977 -2.596 -3.045 1.00 . A A . 5 LYS CG 1 1
20 3945 1 1 5 LYS H H 4.540 -2.927 -4.768 1.00 . A A . 5 LYS H 1 1
20 3946 1 1 5 LYS HA H 7.205 -3.166 -5.649 1.00 . A A . 5 LYS HA 1 1
20 3947 1 1 5 LYS HB2 H 5.728 -4.296 -3.278 1.00 . A A . 5 LYS HB2 1 1
20 3948 1 1 5 LYS HB3 H 7.438 -4.606 -3.545 1.00 . A A . 5 LYS HB3 1 1
20 3949 1 1 5 LYS HD2 H 8.988 -2.939 -3.662 1.00 . A A . 5 LYS HD2 1 1
20 3950 1 1 5 LYS HD3 H 8.244 -1.501 -4.364 1.00 . A A . 5 LYS HD3 1 1
20 3951 1 1 5 LYS HE2 H 9.166 -1.854 -1.514 1.00 . A A . 5 LYS HE2 1 1
20 3952 1 1 5 LYS HE3 H 9.922 -0.850 -2.750 1.00 . A A . 5 LYS HE3 1 1
20 3953 1 1 5 LYS HG2 H 6.236 -1.857 -3.312 1.00 . A A . 5 LYS HG2 1 1
20 3954 1 1 5 LYS HG3 H 6.971 -2.743 -1.974 1.00 . A A . 5 LYS HG3 1 1
20 3955 1 1 5 LYS HZ1 H 7.551 0.222 -2.806 1.00 . A A . 5 LYS HZ1 1 1
20 3956 1 1 5 LYS HZ2 H 7.461 -0.389 -1.231 1.00 . A A . 5 LYS HZ2 1 1
20 3957 1 1 5 LYS HZ3 H 8.690 0.697 -1.648 1.00 . A A . 5 LYS HZ3 1 1
20 3958 1 1 5 LYS N N 5.146 -3.126 -5.512 1.00 . A A . 5 LYS N 1 1
20 3959 1 1 5 LYS NZ N 8.110 -0.097 -1.989 1.00 . A A . 5 LYS NZ 1 1
20 3960 1 1 5 LYS O O 7.420 -5.472 -6.614 1.00 . A A . 5 LYS O 1 1
20 3961 1 1 6 ARG C C 5.566 -7.282 -7.702 1.00 . A A . 6 ARG C 1 1
20 3962 1 1 6 ARG CA C 5.398 -7.318 -6.185 1.00 . A A . 6 ARG CA 1 1
20 3963 1 1 6 ARG CB C 4.068 -7.982 -5.824 1.00 . A A . 6 ARG CB 1 1
20 3964 1 1 6 ARG CD C 3.366 -10.108 -4.684 1.00 . A A . 6 ARG CD 1 1
20 3965 1 1 6 ARG CG C 4.122 -8.797 -4.543 1.00 . A A . 6 ARG CG 1 1
20 3966 1 1 6 ARG CZ C 1.043 -10.835 -5.030 1.00 . A A . 6 ARG CZ 1 1
20 3967 1 1 6 ARG H H 4.741 -5.667 -5.037 1.00 . A A . 6 ARG H 1 1
20 3968 1 1 6 ARG HA H 6.206 -7.895 -5.760 1.00 . A A . 6 ARG HA 1 1
20 3969 1 1 6 ARG HB2 H 3.317 -7.215 -5.706 1.00 . A A . 6 ARG HB2 1 1
20 3970 1 1 6 ARG HB3 H 3.777 -8.638 -6.631 1.00 . A A . 6 ARG HB3 1 1
20 3971 1 1 6 ARG HD2 H 3.868 -10.721 -5.418 1.00 . A A . 6 ARG HD2 1 1
20 3972 1 1 6 ARG HD3 H 3.369 -10.615 -3.731 1.00 . A A . 6 ARG HD3 1 1
20 3973 1 1 6 ARG HE H 1.746 -9.020 -5.466 1.00 . A A . 6 ARG HE 1 1
20 3974 1 1 6 ARG HG2 H 5.154 -9.013 -4.307 1.00 . A A . 6 ARG HG2 1 1
20 3975 1 1 6 ARG HG3 H 3.681 -8.221 -3.743 1.00 . A A . 6 ARG HG3 1 1
20 3976 1 1 6 ARG HH11 H 2.264 -12.238 -4.242 1.00 . A A . 6 ARG HH11 1 1
20 3977 1 1 6 ARG HH12 H 0.624 -12.737 -4.490 1.00 . A A . 6 ARG HH12 1 1
20 3978 1 1 6 ARG HH21 H -0.416 -9.666 -5.797 1.00 . A A . 6 ARG HH21 1 1
20 3979 1 1 6 ARG HH22 H -0.900 -11.274 -5.376 1.00 . A A . 6 ARG HH22 1 1
20 3980 1 1 6 ARG N N 5.463 -5.974 -5.624 1.00 . A A . 6 ARG N 1 1
20 3981 1 1 6 ARG NE N 1.983 -9.900 -5.107 1.00 . A A . 6 ARG NE 1 1
20 3982 1 1 6 ARG NH1 N 1.334 -12.036 -4.548 1.00 . A A . 6 ARG NH1 1 1
20 3983 1 1 6 ARG NH2 N -0.193 -10.570 -5.434 1.00 . A A . 6 ARG NH2 1 1
20 3984 1 1 6 ARG O O 6.398 -7.996 -8.262 1.00 . A A . 6 ARG O 1 1
20 3985 1 1 7 PHE C C 6.260 -6.061 -10.277 1.00 . A A . 7 PHE C 1 1
20 3986 1 1 7 PHE CA C 4.829 -6.318 -9.812 1.00 . A A . 7 PHE CA 1 1
20 3987 1 1 7 PHE CB C 3.916 -5.184 -10.282 1.00 . A A . 7 PHE CB 1 1
20 3988 1 1 7 PHE CD1 C 2.470 -6.448 -11.896 1.00 . A A . 7 PHE CD1 1 1
20 3989 1 1 7 PHE CD2 C 3.689 -4.564 -12.703 1.00 . A A . 7 PHE CD2 1 1
20 3990 1 1 7 PHE CE1 C 1.944 -6.652 -13.158 1.00 . A A . 7 PHE CE1 1 1
20 3991 1 1 7 PHE CE2 C 3.166 -4.763 -13.966 1.00 . A A . 7 PHE CE2 1 1
20 3992 1 1 7 PHE CG C 3.347 -5.403 -11.654 1.00 . A A . 7 PHE CG 1 1
20 3993 1 1 7 PHE CZ C 2.293 -5.809 -14.195 1.00 . A A . 7 PHE CZ 1 1
20 3994 1 1 7 PHE H H 4.127 -5.903 -7.858 1.00 . A A . 7 PHE H 1 1
20 3995 1 1 7 PHE HA H 4.485 -7.246 -10.240 1.00 . A A . 7 PHE HA 1 1
20 3996 1 1 7 PHE HB2 H 3.091 -5.086 -9.593 1.00 . A A . 7 PHE HB2 1 1
20 3997 1 1 7 PHE HB3 H 4.478 -4.262 -10.298 1.00 . A A . 7 PHE HB3 1 1
20 3998 1 1 7 PHE HD1 H 2.196 -7.108 -11.086 1.00 . A A . 7 PHE HD1 1 1
20 3999 1 1 7 PHE HD2 H 4.372 -3.746 -12.526 1.00 . A A . 7 PHE HD2 1 1
20 4000 1 1 7 PHE HE1 H 1.261 -7.471 -13.333 1.00 . A A . 7 PHE HE1 1 1
20 4001 1 1 7 PHE HE2 H 3.441 -4.103 -14.775 1.00 . A A . 7 PHE HE2 1 1
20 4002 1 1 7 PHE HZ H 1.883 -5.966 -15.181 1.00 . A A . 7 PHE HZ 1 1
20 4003 1 1 7 PHE N N 4.770 -6.446 -8.360 1.00 . A A . 7 PHE N 1 1
20 4004 1 1 7 PHE O O 6.799 -6.800 -11.101 1.00 . A A . 7 PHE O 1 1
20 4005 1 1 8 LYS C C 9.164 -5.854 -9.973 1.00 . A A . 8 LYS C 1 1
20 4006 1 1 8 LYS CA C 8.236 -4.650 -10.103 1.00 . A A . 8 LYS CA 1 1
20 4007 1 1 8 LYS CB C 8.737 -3.509 -9.214 1.00 . A A . 8 LYS CB 1 1
20 4008 1 1 8 LYS CD C 9.079 -1.615 -10.828 1.00 . A A . 8 LYS CD 1 1
20 4009 1 1 8 LYS CE C 8.196 -1.261 -12.014 1.00 . A A . 8 LYS CE 1 1
20 4010 1 1 8 LYS CG C 8.260 -2.137 -9.660 1.00 . A A . 8 LYS CG 1 1
20 4011 1 1 8 LYS H H 6.386 -4.455 -9.093 1.00 . A A . 8 LYS H 1 1
20 4012 1 1 8 LYS HA H 8.234 -4.321 -11.131 1.00 . A A . 8 LYS HA 1 1
20 4013 1 1 8 LYS HB2 H 8.392 -3.677 -8.205 1.00 . A A . 8 LYS HB2 1 1
20 4014 1 1 8 LYS HB3 H 9.818 -3.511 -9.221 1.00 . A A . 8 LYS HB3 1 1
20 4015 1 1 8 LYS HD2 H 9.613 -0.730 -10.515 1.00 . A A . 8 LYS HD2 1 1
20 4016 1 1 8 LYS HD3 H 9.785 -2.375 -11.130 1.00 . A A . 8 LYS HD3 1 1
20 4017 1 1 8 LYS HE2 H 7.374 -1.960 -12.056 1.00 . A A . 8 LYS HE2 1 1
20 4018 1 1 8 LYS HE3 H 7.811 -0.261 -11.874 1.00 . A A . 8 LYS HE3 1 1
20 4019 1 1 8 LYS HG2 H 7.226 -2.206 -9.961 1.00 . A A . 8 LYS HG2 1 1
20 4020 1 1 8 LYS HG3 H 8.351 -1.449 -8.831 1.00 . A A . 8 LYS HG3 1 1
20 4021 1 1 8 LYS HZ1 H 8.367 -1.779 -14.030 1.00 . A A . 8 LYS HZ1 1 1
20 4022 1 1 8 LYS HZ2 H 9.180 -0.354 -13.618 1.00 . A A . 8 LYS HZ2 1 1
20 4023 1 1 8 LYS HZ3 H 9.826 -1.854 -13.177 1.00 . A A . 8 LYS HZ3 1 1
20 4024 1 1 8 LYS N N 6.868 -5.007 -9.744 1.00 . A A . 8 LYS N 1 1
20 4025 1 1 8 LYS NZ N 8.945 -1.316 -13.300 1.00 . A A . 8 LYS NZ 1 1
20 4026 1 1 8 LYS O O 10.102 -6.013 -10.755 1.00 . A A . 8 LYS O 1 1
20 4027 1 1 9 ILE C C 9.334 -9.002 -9.732 1.00 . A A . 9 ILE C 1 1
20 4028 1 1 9 ILE CA C 9.704 -7.890 -8.756 1.00 . A A . 9 ILE CA 1 1
20 4029 1 1 9 ILE CB C 9.543 -8.412 -7.316 1.00 . A A . 9 ILE CB 1 1
20 4030 1 1 9 ILE CD1 C 9.723 -7.705 -4.877 1.00 . A A . 9 ILE CD1 1 1
20 4031 1 1 9 ILE CG1 C 10.064 -7.379 -6.314 1.00 . A A . 9 ILE CG1 1 1
20 4032 1 1 9 ILE CG2 C 10.273 -9.736 -7.148 1.00 . A A . 9 ILE CG2 1 1
20 4033 1 1 9 ILE H H 8.133 -6.519 -8.395 1.00 . A A . 9 ILE H 1 1
20 4034 1 1 9 ILE HA H 10.740 -7.622 -8.907 1.00 . A A . 9 ILE HA 1 1
20 4035 1 1 9 ILE HB H 8.493 -8.581 -7.133 1.00 . A A . 9 ILE HB 1 1
20 4036 1 1 9 ILE HD11 H 10.600 -8.091 -4.378 1.00 . A A . 9 ILE HD11 1 1
20 4037 1 1 9 ILE HD12 H 9.389 -6.809 -4.375 1.00 . A A . 9 ILE HD12 1 1
20 4038 1 1 9 ILE HD13 H 8.939 -8.446 -4.853 1.00 . A A . 9 ILE HD13 1 1
20 4039 1 1 9 ILE HG12 H 11.138 -7.319 -6.394 1.00 . A A . 9 ILE HG12 1 1
20 4040 1 1 9 ILE HG13 H 9.636 -6.415 -6.548 1.00 . A A . 9 ILE HG13 1 1
20 4041 1 1 9 ILE HG21 H 10.811 -9.734 -6.211 1.00 . A A . 9 ILE HG21 1 1
20 4042 1 1 9 ILE HG22 H 9.557 -10.544 -7.150 1.00 . A A . 9 ILE HG22 1 1
20 4043 1 1 9 ILE HG23 H 10.969 -9.869 -7.962 1.00 . A A . 9 ILE HG23 1 1
20 4044 1 1 9 ILE N N 8.894 -6.699 -8.984 1.00 . A A . 9 ILE N 1 1
20 4045 1 1 9 ILE O O 10.179 -9.810 -10.118 1.00 . A A . 9 ILE O 1 1
20 4046 1 1 10 LEU C C 8.077 -9.762 -12.477 1.00 . A A . 10 LEU C 1 1
20 4047 1 1 10 LEU CA C 7.584 -10.048 -11.062 1.00 . A A . 10 LEU CA 1 1
20 4048 1 1 10 LEU CB C 6.056 -10.100 -11.043 1.00 . A A . 10 LEU CB 1 1
20 4049 1 1 10 LEU CD1 C 5.602 -11.390 -13.143 1.00 . A A . 10 LEU CD1 1 1
20 4050 1 1 10 LEU CD2 C 3.877 -9.815 -12.249 1.00 . A A . 10 LEU CD2 1 1
20 4051 1 1 10 LEU CG C 5.367 -10.080 -12.408 1.00 . A A . 10 LEU CG 1 1
20 4052 1 1 10 LEU H H 7.440 -8.365 -9.786 1.00 . A A . 10 LEU H 1 1
20 4053 1 1 10 LEU HA H 7.973 -11.004 -10.744 1.00 . A A . 10 LEU HA 1 1
20 4054 1 1 10 LEU HB2 H 5.762 -11.007 -10.538 1.00 . A A . 10 LEU HB2 1 1
20 4055 1 1 10 LEU HB3 H 5.704 -9.247 -10.481 1.00 . A A . 10 LEU HB3 1 1
20 4056 1 1 10 LEU HD11 H 6.112 -11.194 -14.075 1.00 . A A . 10 LEU HD11 1 1
20 4057 1 1 10 LEU HD12 H 6.207 -12.043 -12.532 1.00 . A A . 10 LEU HD12 1 1
20 4058 1 1 10 LEU HD13 H 4.653 -11.865 -13.346 1.00 . A A . 10 LEU HD13 1 1
20 4059 1 1 10 LEU HD21 H 3.405 -9.817 -13.221 1.00 . A A . 10 LEU HD21 1 1
20 4060 1 1 10 LEU HD22 H 3.437 -10.587 -11.634 1.00 . A A . 10 LEU HD22 1 1
20 4061 1 1 10 LEU HD23 H 3.730 -8.854 -11.779 1.00 . A A . 10 LEU HD23 1 1
20 4062 1 1 10 LEU HG H 5.787 -9.283 -13.005 1.00 . A A . 10 LEU HG 1 1
20 4063 1 1 10 LEU N N 8.067 -9.036 -10.128 1.00 . A A . 10 LEU N 1 1
20 4064 1 1 10 LEU O O 8.440 -10.678 -13.216 1.00 . A A . 10 LEU O 1 1
20 4065 1 1 11 VAL C C 10.063 -8.078 -14.259 1.00 . A A . 11 VAL C 1 1
20 4066 1 1 11 VAL CA C 8.541 -8.079 -14.173 1.00 . A A . 11 VAL CA 1 1
20 4067 1 1 11 VAL CB C 8.016 -6.678 -14.539 1.00 . A A . 11 VAL CB 1 1
20 4068 1 1 11 VAL CG1 C 8.386 -5.671 -13.462 1.00 . A A . 11 VAL CG1 1 1
20 4069 1 1 11 VAL CG2 C 8.556 -6.245 -15.894 1.00 . A A . 11 VAL CG2 1 1
20 4070 1 1 11 VAL H H 7.789 -7.801 -12.215 1.00 . A A . 11 VAL H 1 1
20 4071 1 1 11 VAL HA H 8.151 -8.786 -14.891 1.00 . A A . 11 VAL HA 1 1
20 4072 1 1 11 VAL HB H 6.939 -6.725 -14.603 1.00 . A A . 11 VAL HB 1 1
20 4073 1 1 11 VAL HG11 H 7.527 -5.481 -12.836 1.00 . A A . 11 VAL HG11 1 1
20 4074 1 1 11 VAL HG12 H 9.190 -6.067 -12.859 1.00 . A A . 11 VAL HG12 1 1
20 4075 1 1 11 VAL HG13 H 8.705 -4.749 -13.925 1.00 . A A . 11 VAL HG13 1 1
20 4076 1 1 11 VAL HG21 H 9.635 -6.205 -15.856 1.00 . A A . 11 VAL HG21 1 1
20 4077 1 1 11 VAL HG22 H 8.248 -6.955 -16.648 1.00 . A A . 11 VAL HG22 1 1
20 4078 1 1 11 VAL HG23 H 8.168 -5.268 -16.140 1.00 . A A . 11 VAL HG23 1 1
20 4079 1 1 11 VAL N N 8.090 -8.486 -12.848 1.00 . A A . 11 VAL N 1 1
20 4080 1 1 11 VAL O O 10.652 -8.817 -15.048 1.00 . A A . 11 VAL O 1 1
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