NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630682 |
6cov   |
30434 | cing | 4-filtered-FRED | STAR | entry | full | 400 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cov
# This FRED archive file contains, for PDB entry <6cov>:
#
# - 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_6cov
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cov
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2181.71
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 $Competence_stimulating_peptide_type_2 A . 1 1
stop_
save_
save_Competence_stimulating_peptide_type_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence stimulating peptide type 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EMRISRIILDFLFXRKK
_Entity.Number_of_monomers 17
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 GLU . 1 1
2 MET . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 SER . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 . $. 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
MET 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
. 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET QB . 2 . HB# 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 2 MET QG . 2 . HG2 1 1
3 1 1 1 1 2 MET HA . 2 . HA 1 1
3 1 2 1 1 3 ARG H . 3 . HN 1 1
4 1 1 1 1 2 MET HA . 2 . HA 1 1
4 1 2 1 1 3 ARG QB . 3 . HB2 1 1
5 1 1 1 1 2 MET HA . 2 . HA 1 1
5 1 2 1 1 3 ARG QG . 3 . HG2 1 1
6 1 1 1 1 2 MET HA . 2 . HA 1 1
6 1 2 1 1 4 ILE MD . 4 . HD# 1 1
7 1 1 1 1 2 MET HA . 2 . HA 1 1
7 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
7 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
8 1 1 1 1 2 MET QB . 2 . HB# 1 1
8 1 2 1 1 3 ARG H . 3 . HN 1 1
9 1 1 1 1 2 MET QB . 2 . HB# 1 1
9 1 2 1 1 3 ARG HA . 3 . HA 1 1
10 1 1 1 1 2 MET QB . 2 . HB# 1 1
10 1 2 1 1 4 ILE H . 4 . HN 1 1
11 1 1 1 1 2 MET QB . 2 . HB# 1 1
11 1 2 1 1 4 ILE MD . 4 . HD# 1 1
12 1 1 1 1 2 MET QB . 2 . HB# 1 1
12 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
12 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
13 1 1 1 1 2 MET QB . 2 . HB# 1 1
13 1 2 1 1 4 ILE QG . 4 . HG12 1 1
14 1 1 1 1 2 MET QB . 2 . HB# 1 1
14 1 2 1 1 5 SER H . 5 . HN 1 1
15 1 1 1 1 2 MET QB . 2 . HB# 1 1
15 1 2 1 1 5 SER HA . 5 . HA 1 1
16 1 1 1 1 2 MET QG . 2 . HG2 1 1
16 1 2 1 1 3 ARG H . 3 . HN 1 1
17 1 1 1 1 2 MET QG . 2 . HG2 1 1
17 1 2 1 1 4 ILE MD . 4 . HD# 1 1
18 1 1 1 1 2 MET QG . 2 . HG2 1 1
18 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
18 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
19 1 1 1 1 3 ARG H . 3 . HN 1 1
19 1 2 1 1 3 ARG HA . 3 . HA 1 1
20 1 1 1 1 3 ARG H . 3 . HN 1 1
20 1 2 1 1 3 ARG QB . 3 . HB2 1 1
21 1 1 1 1 3 ARG H . 3 . HN 1 1
21 1 2 1 1 3 ARG QD . 3 . HD# 1 1
22 1 1 1 1 3 ARG H . 3 . HN 1 1
22 1 2 1 1 3 ARG QG . 3 . HG2 1 1
23 1 1 1 1 3 ARG H . 3 . HN 1 1
23 1 2 1 1 4 ILE H . 4 . HN 1 1
24 1 1 1 1 3 ARG H . 3 . HN 1 1
24 1 2 1 1 4 ILE HA . 4 . HA 1 1
25 1 1 1 1 3 ARG H . 3 . HN 1 1
25 1 2 1 1 4 ILE MD . 4 . HD# 1 1
26 1 1 1 1 3 ARG H . 3 . HN 1 1
26 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
26 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
27 1 1 1 1 3 ARG HA . 3 . HA 1 1
27 1 2 1 1 3 ARG QB . 3 . HB2 1 1
28 1 1 1 1 3 ARG HA . 3 . HA 1 1
28 1 2 1 1 3 ARG QD . 3 . HD# 1 1
29 1 1 1 1 3 ARG HA . 3 . HA 1 1
29 1 2 1 1 3 ARG QG . 3 . HG2 1 1
30 1 1 1 1 3 ARG HA . 3 . HA 1 1
30 1 2 1 1 4 ILE H . 4 . HN 1 1
31 1 1 1 1 3 ARG HA . 3 . HA 1 1
31 1 2 1 1 4 ILE HA . 4 . HA 1 1
32 1 1 1 1 3 ARG HA . 3 . HA 1 1
32 1 2 1 1 4 ILE MD . 4 . HD# 1 1
33 1 1 1 1 3 ARG HA . 3 . HA 1 1
33 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
33 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
34 1 1 1 1 3 ARG HA . 3 . HA 1 1
34 1 2 1 1 4 ILE QG . 4 . HG12 1 1
35 1 1 1 1 3 ARG HA . 3 . HA 1 1
35 1 2 1 1 5 SER H . 5 . HN 1 1
36 1 1 1 1 3 ARG HA . 3 . HA 1 1
36 1 2 1 1 6 ARG QB . 6 . HB2 1 1
37 1 1 1 1 3 ARG QB . 3 . HB2 1 1
37 1 2 1 1 3 ARG QD . 3 . HD# 1 1
38 1 1 1 1 3 ARG QB . 3 . HB2 1 1
38 1 2 1 1 4 ILE H . 4 . HN 1 1
39 1 1 1 1 3 ARG QD . 3 . HD# 1 1
39 1 2 1 1 3 ARG QG . 3 . HG2 1 1
40 1 1 1 1 3 ARG QD . 3 . HD# 1 1
40 1 2 1 1 4 ILE H . 4 . HN 1 1
41 1 1 1 1 3 ARG QD . 3 . HD# 1 1
41 1 2 1 1 4 ILE MD . 4 . HD# 1 1
42 1 1 1 1 3 ARG QD . 3 . HD# 1 1
42 1 2 1 1 7 ILE H . 7 . HN 1 1
43 1 1 1 1 3 ARG QG . 3 . HG2 1 1
43 1 2 1 1 4 ILE H . 4 . HN 1 1
44 1 1 1 1 3 ARG QG . 3 . HG2 1 1
44 1 2 1 1 4 ILE HA . 4 . HA 1 1
45 1 1 1 1 3 ARG QG . 3 . HG2 1 1
45 1 2 1 1 4 ILE HB . 4 . HB 1 1
46 1 1 1 1 3 ARG QG . 3 . HG2 1 1
46 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
46 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
47 1 1 1 1 3 ARG QG . 3 . HG2 1 1
47 1 2 1 1 4 ILE QG . 4 . HG12 1 1
48 1 1 1 1 3 ARG QG . 3 . HG2 1 1
48 1 2 1 1 5 SER H . 5 . HN 1 1
49 1 1 1 1 3 ARG QG . 3 . HG2 1 1
49 1 2 1 1 5 SER HA . 5 . HA 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 4 ILE HA . 4 . HA 1 1
51 1 1 1 1 4 ILE H . 4 . HN 1 1
51 1 2 1 1 4 ILE HB . 4 . HB 1 1
52 1 1 1 1 4 ILE H . 4 . HN 1 1
52 1 2 1 1 4 ILE MD . 4 . HD# 1 1
53 1 1 1 1 4 ILE H . 4 . HN 1 1
53 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
53 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
54 1 1 1 1 4 ILE H . 4 . HN 1 1
54 1 2 1 1 4 ILE QG . 4 . HG12 1 1
55 1 1 1 1 4 ILE H . 4 . HN 1 1
55 1 2 1 1 5 SER H . 5 . HN 1 1
56 1 1 1 1 4 ILE H . 4 . HN 1 1
56 1 2 1 1 5 SER HA . 5 . HA 1 1
57 1 1 1 1 4 ILE H . 4 . HN 1 1
57 1 2 1 1 7 ILE HA . 7 . HA 1 1
58 1 1 1 1 4 ILE H . 4 . HN 1 1
58 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
58 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
59 1 1 1 1 4 ILE HA . 4 . HA 1 1
59 1 2 1 1 4 ILE HB . 4 . HB 1 1
60 1 1 1 1 4 ILE HA . 4 . HA 1 1
60 1 2 1 1 4 ILE MD . 4 . HD# 1 1
61 1 1 1 1 4 ILE HA . 4 . HA 1 1
61 1 2 1 1 4 ILE QG . 4 . HG12 1 1
62 1 1 1 1 4 ILE HB . 4 . HB 1 1
62 1 2 1 1 4 ILE QG . 4 . HG12 1 1
63 1 1 1 1 4 ILE HB . 4 . HB 1 1
63 1 2 1 1 5 SER H . 5 . HN 1 1
64 1 1 1 1 4 ILE HB . 4 . HB 1 1
64 1 2 1 1 5 SER HA . 5 . HA 1 1
65 1 1 1 1 4 ILE HB . 4 . HB 1 1
65 1 2 1 1 6 ARG H . 6 . HN 1 1
66 1 1 1 1 4 ILE HB . 4 . HB 1 1
66 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
66 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
67 1 1 1 1 4 ILE HB . 4 . HB 1 1
67 1 2 1 1 8 ILE MD . 8 . HD# 1 1
68 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
68 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
68 1 2 1 1 5 SER HA . 5 . HA 1 1
69 1 1 1 1 4 ILE MD . 4 . HD# 1 1
69 1 2 1 1 6 ARG QD . 6 . HD# 1 1
70 1 1 1 1 4 ILE MD . 4 . HD# 1 1
70 1 2 1 1 6 ARG QG . 6 . HG2 1 1
71 1 1 1 1 4 ILE MD . 4 . HD# 1 1
71 1 2 1 1 7 ILE HA . 7 . HA 1 1
72 1 1 1 1 4 ILE MD . 4 . HD# 1 1
72 1 2 1 1 7 ILE HB . 7 . HB 1 1
73 1 1 1 1 4 ILE QG . 4 . HG12 1 1
73 1 2 1 1 5 SER H . 5 . HN 1 1
74 1 1 1 1 5 SER H . 5 . HN 1 1
74 1 2 1 1 5 SER HA . 5 . HA 1 1
75 1 1 1 1 5 SER H . 5 . HN 1 1
75 1 2 1 1 5 SER QB . 5 . HB2 1 1
76 1 1 1 1 5 SER H . 5 . HN 1 1
76 1 2 1 1 6 ARG H . 6 . HN 1 1
77 1 1 1 1 5 SER H . 5 . HN 1 1
77 1 2 1 1 6 ARG QB . 6 . HB2 1 1
78 1 1 1 1 5 SER H . 5 . HN 1 1
78 1 2 1 1 7 ILE H . 7 . HN 1 1
79 1 1 1 1 5 SER H . 5 . HN 1 1
79 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
79 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
80 1 1 1 1 5 SER H . 5 . HN 1 1
80 1 2 1 1 8 ILE HB . 8 . HB 1 1
81 1 1 1 1 5 SER H . 5 . HN 1 1
81 1 2 1 1 8 ILE MD . 8 . HD# 1 1
82 1 1 1 1 5 SER H . 5 . HN 1 1
82 1 2 1 1 8 ILE QG . 8 . HG12 1 1
83 1 1 1 1 5 SER HA . 5 . HA 1 1
83 1 2 1 1 6 ARG H . 6 . HN 1 1
84 1 1 1 1 5 SER HA . 5 . HA 1 1
84 1 2 1 1 6 ARG QB . 6 . HB2 1 1
85 1 1 1 1 5 SER HA . 5 . HA 1 1
85 1 2 1 1 6 ARG QG . 6 . HG2 1 1
86 1 1 1 1 5 SER HA . 5 . HA 1 1
86 1 2 1 1 7 ILE H . 7 . HN 1 1
87 1 1 1 1 5 SER HA . 5 . HA 1 1
87 1 2 1 1 8 ILE H . 8 . HN 1 1
88 1 1 1 1 5 SER HA . 5 . HA 1 1
88 1 2 1 1 8 ILE HB . 8 . HB 1 1
89 1 1 1 1 5 SER HA . 5 . HA 1 1
89 1 2 1 1 8 ILE MD . 8 . HD# 1 1
90 1 1 1 1 5 SER HA . 5 . HA 1 1
90 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
90 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
91 1 1 1 1 5 SER HA . 5 . HA 1 1
91 1 2 1 1 8 ILE QG . 8 . HG12 1 1
92 1 1 1 1 5 SER HA . 5 . HA 1 1
92 1 2 1 1 9 LEU H . 9 . HN 1 1
93 1 1 1 1 5 SER HA . 5 . HA 1 1
93 1 2 1 1 9 LEU QB . 9 . HB2 1 1
94 1 1 1 1 5 SER QB . 5 . HB2 1 1
94 1 2 1 1 6 ARG QB . 6 . HB2 1 1
95 1 1 1 1 5 SER QB . 5 . HB2 1 1
95 1 2 1 1 6 ARG QD . 6 . HD# 1 1
96 1 1 1 1 5 SER QB . 5 . HB2 1 1
96 1 2 1 1 6 ARG QG . 6 . HG2 1 1
97 1 1 1 1 5 SER QB . 5 . HB2 1 1
97 1 2 1 1 7 ILE H . 7 . HN 1 1
98 1 1 1 1 5 SER QB . 5 . HB2 1 1
98 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
98 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
99 1 1 1 1 5 SER QB . 5 . HB2 1 1
99 1 2 1 1 7 ILE QG . 7 . HG12 1 1
100 1 1 1 1 5 SER QB . 5 . HB2 1 1
100 1 2 1 1 8 ILE H . 8 . HN 1 1
101 1 1 1 1 5 SER QB . 5 . HB2 1 1
101 1 2 1 1 9 LEU H . 9 . HN 1 1
102 1 1 1 1 6 ARG H . 6 . HN 1 1
102 1 2 1 1 6 ARG HA . 6 . HA 1 1
103 1 1 1 1 6 ARG H . 6 . HN 1 1
103 1 2 1 1 6 ARG QB . 6 . HB2 1 1
104 1 1 1 1 6 ARG H . 6 . HN 1 1
104 1 2 1 1 7 ILE H . 7 . HN 1 1
105 1 1 1 1 6 ARG H . 6 . HN 1 1
105 1 2 1 1 7 ILE HA . 7 . HA 1 1
106 1 1 1 1 6 ARG H . 6 . HN 1 1
106 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
106 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
107 1 1 1 1 6 ARG H . 6 . HN 1 1
107 1 2 1 1 7 ILE QG . 7 . HG12 1 1
108 1 1 1 1 6 ARG HA . 6 . HA 1 1
108 1 2 1 1 6 ARG QB . 6 . HB2 1 1
109 1 1 1 1 6 ARG HA . 6 . HA 1 1
109 1 2 1 1 6 ARG QD . 6 . HD# 1 1
110 1 1 1 1 6 ARG HA . 6 . HA 1 1
110 1 2 1 1 6 ARG HE . 6 . HE 1 1
111 1 1 1 1 6 ARG HA . 6 . HA 1 1
111 1 2 1 1 6 ARG QG . 6 . HG2 1 1
112 1 1 1 1 6 ARG HA . 6 . HA 1 1
112 1 2 1 1 7 ILE H . 7 . HN 1 1
113 1 1 1 1 6 ARG HA . 6 . HA 1 1
113 1 2 1 1 7 ILE QG . 7 . HG12 1 1
114 1 1 1 1 6 ARG HA . 6 . HA 1 1
114 1 2 1 1 8 ILE H . 8 . HN 1 1
115 1 1 1 1 6 ARG QB . 6 . HB2 1 1
115 1 2 1 1 6 ARG QD . 6 . HD# 1 1
116 1 1 1 1 6 ARG QB . 6 . HB2 1 1
116 1 2 1 1 6 ARG HE . 6 . HE 1 1
117 1 1 1 1 6 ARG QB . 6 . HB2 1 1
117 1 2 1 1 7 ILE H . 7 . HN 1 1
118 1 1 1 1 6 ARG QB . 6 . HB2 1 1
118 1 2 1 1 7 ILE QG . 7 . HG12 1 1
119 1 1 1 1 6 ARG QD . 6 . HD# 1 1
119 1 2 1 1 6 ARG HE . 6 . HE 1 1
120 1 1 1 1 6 ARG QD . 6 . HD# 1 1
120 1 2 1 1 7 ILE HA . 7 . HA 1 1
121 1 1 1 1 6 ARG QD . 6 . HD# 1 1
121 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
122 1 1 1 1 6 ARG HE . 6 . HE 1 1
122 1 2 1 1 6 ARG QG . 6 . HG2 1 1
123 1 1 1 1 6 ARG QG . 6 . HG2 1 1
123 1 2 1 1 7 ILE H . 7 . HN 1 1
124 1 1 1 1 6 ARG QG . 6 . HG2 1 1
124 1 2 1 1 7 ILE HA . 7 . HA 1 1
125 1 1 1 1 6 ARG QG . 6 . HG2 1 1
125 1 2 1 1 7 ILE HB . 7 . HB 1 1
126 1 1 1 1 6 ARG QG . 6 . HG2 1 1
126 1 2 1 1 7 ILE MD . 7 . HD# 1 1
127 1 1 1 1 6 ARG QG . 6 . HG2 1 1
127 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
127 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
128 1 1 1 1 6 ARG QG . 6 . HG2 1 1
128 1 2 1 1 7 ILE QG . 7 . HG12 1 1
129 1 1 1 1 6 ARG QG . 6 . HG2 1 1
129 1 2 1 1 8 ILE H . 8 . HN 1 1
130 1 1 1 1 6 ARG QG . 6 . HG2 1 1
130 1 2 1 1 10 ASP H . 10 . HN 1 1
131 1 1 1 1 7 ILE H . 7 . HN 1 1
131 1 2 1 1 7 ILE HA . 7 . HA 1 1
132 1 1 1 1 7 ILE H . 7 . HN 1 1
132 1 2 1 1 7 ILE HB . 7 . HB 1 1
133 1 1 1 1 7 ILE H . 7 . HN 1 1
133 1 2 1 1 7 ILE MD . 7 . HD# 1 1
134 1 1 1 1 7 ILE H . 7 . HN 1 1
134 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
134 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
135 1 1 1 1 7 ILE H . 7 . HN 1 1
135 1 2 1 1 7 ILE QG . 7 . HG12 1 1
136 1 1 1 1 7 ILE H . 7 . HN 1 1
136 1 2 1 1 8 ILE H . 8 . HN 1 1
137 1 1 1 1 7 ILE H . 7 . HN 1 1
137 1 2 1 1 8 ILE HA . 8 . HA 1 1
138 1 1 1 1 7 ILE H . 7 . HN 1 1
138 1 2 1 1 8 ILE MD . 8 . HD# 1 1
139 1 1 1 1 7 ILE H . 7 . HN 1 1
139 1 2 1 1 8 ILE QG . 8 . HG12 1 1
140 1 1 1 1 7 ILE H . 7 . HN 1 1
140 1 2 1 1 9 LEU H . 9 . HN 1 1
141 1 1 1 1 7 ILE HA . 7 . HA 1 1
141 1 2 1 1 7 ILE HB . 7 . HB 1 1
142 1 1 1 1 7 ILE HA . 7 . HA 1 1
142 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
142 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
143 1 1 1 1 7 ILE HA . 7 . HA 1 1
143 1 2 1 1 7 ILE QG . 7 . HG12 1 1
144 1 1 1 1 7 ILE HA . 7 . HA 1 1
144 1 2 1 1 8 ILE H . 8 . HN 1 1
145 1 1 1 1 7 ILE HA . 7 . HA 1 1
145 1 2 1 1 8 ILE HB . 8 . HB 1 1
146 1 1 1 1 7 ILE HA . 7 . HA 1 1
146 1 2 1 1 8 ILE MD . 8 . HD# 1 1
147 1 1 1 1 7 ILE HA . 7 . HA 1 1
147 1 2 1 1 8 ILE QG . 8 . HG12 1 1
148 1 1 1 1 7 ILE HA . 7 . HA 1 1
148 1 2 1 1 9 LEU H . 9 . HN 1 1
149 1 1 1 1 7 ILE HA . 7 . HA 1 1
149 1 2 1 1 10 ASP H . 10 . HN 1 1
150 1 1 1 1 7 ILE HA . 7 . HA 1 1
150 1 2 1 1 10 ASP HA . 10 . HA 1 1
151 1 1 1 1 7 ILE HA . 7 . HA 1 1
151 1 2 1 1 10 ASP QB . 10 . HB2 1 1
152 1 1 1 1 7 ILE HA . 7 . HA 1 1
152 1 2 1 1 11 PHE H . 11 . HN 1 1
153 1 1 1 1 7 ILE HB . 7 . HB 1 1
153 1 2 1 1 7 ILE MD . 7 . HD# 1 1
154 1 1 1 1 7 ILE HB . 7 . HB 1 1
154 1 2 1 1 8 ILE H . 8 . HN 1 1
155 1 1 1 1 7 ILE HB . 7 . HB 1 1
155 1 2 1 1 8 ILE HA . 8 . HA 1 1
156 1 1 1 1 7 ILE HB . 7 . HB 1 1
156 1 2 1 1 8 ILE MD . 8 . HD# 1 1
157 1 1 1 1 7 ILE HB . 7 . HB 1 1
157 1 2 1 1 8 ILE QG . 8 . HG12 1 1
158 1 1 1 1 7 ILE HB . 7 . HB 1 1
158 1 2 1 1 9 LEU H . 9 . HN 1 1
159 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
159 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
159 1 2 1 1 8 ILE H . 8 . HN 1 1
160 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
160 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
160 1 2 1 1 8 ILE HA . 8 . HA 1 1
161 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
161 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
161 1 2 1 1 11 PHE QB . 11 . HB2 1 1
162 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
162 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
162 1 2 1 1 11 PHE QE . 11 . HE# 1 1
163 1 1 1 1 7 ILE MD . 7 . HD# 1 1
163 1 2 1 1 8 ILE H . 8 . HN 1 1
164 1 1 1 1 7 ILE QG . 7 . HG12 1 1
164 1 2 1 1 8 ILE H . 8 . HN 1 1
165 1 1 1 1 7 ILE QG . 7 . HG12 1 1
165 1 2 1 1 10 ASP H . 10 . HN 1 1
166 1 1 1 1 7 ILE QG . 7 . HG12 1 1
166 1 2 1 1 10 ASP QB . 10 . HB2 1 1
167 1 1 1 1 8 ILE H . 8 . HN 1 1
167 1 2 1 1 8 ILE HA . 8 . HA 1 1
168 1 1 1 1 8 ILE H . 8 . HN 1 1
168 1 2 1 1 8 ILE HB . 8 . HB 1 1
169 1 1 1 1 8 ILE H . 8 . HN 1 1
169 1 2 1 1 8 ILE MD . 8 . HD# 1 1
170 1 1 1 1 8 ILE H . 8 . HN 1 1
170 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
170 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
171 1 1 1 1 8 ILE H . 8 . HN 1 1
171 1 2 1 1 8 ILE QG . 8 . HG12 1 1
172 1 1 1 1 8 ILE H . 8 . HN 1 1
172 1 2 1 1 9 LEU H . 9 . HN 1 1
173 1 1 1 1 8 ILE H . 8 . HN 1 1
173 1 2 1 1 9 LEU HA . 9 . HA 1 1
174 1 1 1 1 8 ILE H . 8 . HN 1 1
174 1 2 1 1 9 LEU QB . 9 . HB2 1 1
175 1 1 1 1 8 ILE H . 8 . HN 1 1
175 1 2 1 1 10 ASP H . 10 . HN 1 1
176 1 1 1 1 8 ILE HA . 8 . HA 1 1
176 1 2 1 1 8 ILE MD . 8 . HD# 1 1
177 1 1 1 1 8 ILE HA . 8 . HA 1 1
177 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
177 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
178 1 1 1 1 8 ILE HA . 8 . HA 1 1
178 1 2 1 1 8 ILE QG . 8 . HG12 1 1
179 1 1 1 1 8 ILE HA . 8 . HA 1 1
179 1 2 1 1 9 LEU H . 9 . HN 1 1
180 1 1 1 1 8 ILE HA . 8 . HA 1 1
180 1 2 1 1 9 LEU HA . 9 . HA 1 1
181 1 1 1 1 8 ILE HA . 8 . HA 1 1
181 1 2 1 1 9 LEU QB . 9 . HB2 1 1
182 1 1 1 1 8 ILE HA . 8 . HA 1 1
182 1 2 1 1 10 ASP H . 10 . HN 1 1
183 1 1 1 1 8 ILE HA . 8 . HA 1 1
183 1 2 1 1 11 PHE H . 11 . HN 1 1
184 1 1 1 1 8 ILE HA . 8 . HA 1 1
184 1 2 1 1 11 PHE HA . 11 . HA 1 1
185 1 1 1 1 8 ILE HA . 8 . HA 1 1
185 1 2 1 1 11 PHE QB . 11 . HB2 1 1
186 1 1 1 1 8 ILE HA . 8 . HA 1 1
186 1 2 1 1 11 PHE QE . 11 . HE# 1 1
187 1 1 1 1 8 ILE HA . 8 . HA 1 1
187 1 2 1 1 12 LEU H . 12 . HN 1 1
188 1 1 1 1 8 ILE HA . 8 . HA 1 1
188 1 2 1 1 12 LEU QB . 12 . HB2 1 1
189 1 1 1 1 8 ILE HB . 8 . HB 1 1
189 1 2 1 1 8 ILE MD . 8 . HD# 1 1
190 1 1 1 1 8 ILE HB . 8 . HB 1 1
190 1 2 1 1 10 ASP QB . 10 . HB2 1 1
191 1 1 1 1 8 ILE HB . 8 . HB 1 1
191 1 2 1 1 13 PHE QD . 13 . HD# 1 1
192 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
192 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
192 1 2 1 1 10 ASP HA . 10 . HA 1 1
193 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
193 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
193 1 2 1 1 11 PHE H . 11 . HN 1 1
194 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
194 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
194 1 2 1 1 11 PHE QB . 11 . HB2 1 1
195 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
195 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
195 1 2 1 1 11 PHE QE . 11 . HE# 1 1
196 1 1 1 1 8 ILE MD . 8 . HD# 1 1
196 1 2 1 1 9 LEU H . 9 . HN 1 1
197 1 1 1 1 8 ILE MD . 8 . HD# 1 1
197 1 2 1 1 9 LEU QB . 9 . HB2 1 1
198 1 1 1 1 8 ILE QG . 8 . HG12 1 1
198 1 2 1 1 9 LEU H . 9 . HN 1 1
199 1 1 1 1 8 ILE QG . 8 . HG12 1 1
199 1 2 1 1 9 LEU QB . 9 . HB2 1 1
200 1 1 1 1 9 LEU H . 9 . HN 1 1
200 1 2 1 1 9 LEU HA . 9 . HA 1 1
201 1 1 1 1 9 LEU H . 9 . HN 1 1
201 1 2 1 1 9 LEU QB . 9 . HB2 1 1
202 1 1 1 1 9 LEU H . 9 . HN 1 1
202 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
203 1 1 1 1 9 LEU H . 9 . HN 1 1
203 1 2 1 1 9 LEU HG . 9 . HG 1 1
204 1 1 1 1 9 LEU H . 9 . HN 1 1
204 1 2 1 1 10 ASP H . 10 . HN 1 1
205 1 1 1 1 9 LEU H . 9 . HN 1 1
205 1 2 1 1 10 ASP HA . 10 . HA 1 1
206 1 1 1 1 9 LEU H . 9 . HN 1 1
206 1 2 1 1 10 ASP QB . 10 . HB2 1 1
207 1 1 1 1 9 LEU H . 9 . HN 1 1
207 1 2 1 1 11 PHE H . 11 . HN 1 1
208 1 1 1 1 9 LEU H . 9 . HN 1 1
208 1 2 1 1 11 PHE QB . 11 . HB2 1 1
209 1 1 1 1 9 LEU H . 9 . HN 1 1
209 1 2 1 1 12 LEU HA . 12 . HA 1 1
210 1 1 1 1 9 LEU HA . 9 . HA 1 1
210 1 2 1 1 9 LEU QB . 9 . HB2 1 1
211 1 1 1 1 9 LEU HA . 9 . HA 1 1
211 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
212 1 1 1 1 9 LEU HA . 9 . HA 1 1
212 1 2 1 1 9 LEU HG . 9 . HG 1 1
213 1 1 1 1 9 LEU HA . 9 . HA 1 1
213 1 2 1 1 10 ASP H . 10 . HN 1 1
214 1 1 1 1 9 LEU HA . 9 . HA 1 1
214 1 2 1 1 10 ASP HA . 10 . HA 1 1
215 1 1 1 1 9 LEU HA . 9 . HA 1 1
215 1 2 1 1 10 ASP QB . 10 . HB2 1 1
216 1 1 1 1 9 LEU HA . 9 . HA 1 1
216 1 2 1 1 11 PHE H . 11 . HN 1 1
217 1 1 1 1 9 LEU HA . 9 . HA 1 1
217 1 2 1 1 12 LEU H . 12 . HN 1 1
218 1 1 1 1 9 LEU HA . 9 . HA 1 1
218 1 2 1 1 12 LEU HA . 12 . HA 1 1
219 1 1 1 1 9 LEU HA . 9 . HA 1 1
219 1 2 1 1 12 LEU QB . 12 . HB2 1 1
220 1 1 1 1 9 LEU HA . 9 . HA 1 1
220 1 2 1 1 13 PHE H . 13 . HN 1 1
221 1 1 1 1 9 LEU HA . 9 . HA 1 1
221 1 2 1 1 13 PHE QB . 13 . HB2 1 1
222 1 1 1 1 9 LEU HA . 9 . HA 1 1
222 1 2 1 1 13 PHE QD . 13 . HD# 1 1
223 1 1 1 1 9 LEU HA . 9 . HA 1 1
223 1 2 1 1 13 PHE QE . 13 . HE# 1 1
224 1 1 1 1 9 LEU QB . 9 . HB2 1 1
224 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
225 1 1 1 1 9 LEU QB . 9 . HB2 1 1
225 1 2 1 1 10 ASP H . 10 . HN 1 1
226 1 1 1 1 9 LEU QB . 9 . HB2 1 1
226 1 2 1 1 10 ASP HA . 10 . HA 1 1
227 1 1 1 1 9 LEU QB . 9 . HB2 1 1
227 1 2 1 1 11 PHE H . 11 . HN 1 1
228 1 1 1 1 9 LEU QB . 9 . HB2 1 1
228 1 2 1 1 12 LEU H . 12 . HN 1 1
229 1 1 1 1 9 LEU QB . 9 . HB2 1 1
229 1 2 1 1 12 LEU HA . 12 . HA 1 1
230 1 1 1 1 9 LEU QB . 9 . HB2 1 1
230 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
231 1 1 1 1 9 LEU QB . 9 . HB2 1 1
231 1 2 1 1 13 PHE H . 13 . HN 1 1
232 1 1 1 1 9 LEU QB . 9 . HB2 1 1
232 1 2 1 1 13 PHE QD . 13 . HD# 1 1
233 1 1 1 1 9 LEU QB . 9 . HB2 1 1
233 1 2 1 1 13 PHE QE . 13 . HE# 1 1
234 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
234 1 2 1 1 10 ASP H . 10 . HN 1 1
235 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
235 1 2 1 1 10 ASP HA . 10 . HA 1 1
236 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
236 1 2 1 1 10 ASP QB . 10 . HB2 1 1
237 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
237 1 2 1 1 11 PHE QB . 11 . HB2 1 1
238 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
238 1 2 1 1 13 PHE HA . 13 . HA 1 1
239 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
239 1 2 1 1 13 PHE QB . 13 . HB2 1 1
240 1 1 1 1 9 LEU HG . 9 . HG 1 1
240 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
241 1 1 1 1 10 ASP H . 10 . HN 1 1
241 1 2 1 1 10 ASP HA . 10 . HA 1 1
242 1 1 1 1 10 ASP H . 10 . HN 1 1
242 1 2 1 1 10 ASP QB . 10 . HB2 1 1
243 1 1 1 1 10 ASP H . 10 . HN 1 1
243 1 2 1 1 11 PHE H . 11 . HN 1 1
244 1 1 1 1 10 ASP H . 10 . HN 1 1
244 1 2 1 1 11 PHE QB . 11 . HB2 1 1
245 1 1 1 1 10 ASP H . 10 . HN 1 1
245 1 2 1 1 11 PHE QE . 11 . HE# 1 1
246 1 1 1 1 10 ASP H . 10 . HN 1 1
246 1 2 1 1 12 LEU H . 12 . HN 1 1
247 1 1 1 1 10 ASP H . 10 . HN 1 1
247 1 2 1 1 12 LEU HG . 12 . HG 1 1
248 1 1 1 1 10 ASP HA . 10 . HA 1 1
248 1 2 1 1 10 ASP QB . 10 . HB2 1 1
249 1 1 1 1 10 ASP HA . 10 . HA 1 1
249 1 2 1 1 12 LEU QB . 12 . HB2 1 1
250 1 1 1 1 10 ASP HA . 10 . HA 1 1
250 1 2 1 1 13 PHE H . 13 . HN 1 1
251 1 1 1 1 10 ASP HA . 10 . HA 1 1
251 1 2 1 1 13 PHE QB . 13 . HB2 1 1
252 1 1 1 1 10 ASP HA . 10 . HA 1 1
252 1 2 1 1 13 PHE QE . 13 . HE# 1 1
253 1 1 1 1 10 ASP HA . 10 . HA 1 1
253 1 2 1 1 15 ARG H . 15 . HN 1 1
254 1 1 1 1 10 ASP HA . 10 . HA 1 1
254 1 2 1 1 15 ARG QB . 15 . HB2 1 1
255 1 1 1 1 10 ASP HA . 10 . HA 1 1
255 1 2 1 1 15 ARG QD . 15 . HD# 1 1
256 1 1 1 1 10 ASP HA . 10 . HA 1 1
256 1 2 1 1 15 ARG HE . 15 . HE 1 1
257 1 1 1 1 10 ASP HA . 10 . HA 1 1
257 1 2 1 1 16 LYS H . 16 . HN 1 1
258 1 1 1 1 10 ASP QB . 10 . HB2 1 1
258 1 2 1 1 11 PHE H . 11 . HN 1 1
259 1 1 1 1 10 ASP QB . 10 . HB2 1 1
259 1 2 1 1 11 PHE QE . 11 . HE# 1 1
260 1 1 1 1 10 ASP QB . 10 . HB2 1 1
260 1 2 1 1 12 LEU QB . 12 . HB2 1 1
261 1 1 1 1 10 ASP QB . 10 . HB2 1 1
261 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
262 1 1 1 1 10 ASP QB . 10 . HB2 1 1
262 1 2 1 1 15 ARG H . 15 . HN 1 1
263 1 1 1 1 10 ASP QB . 10 . HB2 1 1
263 1 2 1 1 15 ARG QB . 15 . HB2 1 1
264 1 1 1 1 10 ASP QB . 10 . HB2 1 1
264 1 2 1 1 15 ARG QG . 15 . HG2 1 1
265 1 1 1 1 11 PHE H . 11 . HN 1 1
265 1 2 1 1 11 PHE HA . 11 . HA 1 1
266 1 1 1 1 11 PHE H . 11 . HN 1 1
266 1 2 1 1 11 PHE QB . 11 . HB2 1 1
267 1 1 1 1 11 PHE H . 11 . HN 1 1
267 1 2 1 1 11 PHE QE . 11 . HE# 1 1
268 1 1 1 1 11 PHE H . 11 . HN 1 1
268 1 2 1 1 12 LEU H . 12 . HN 1 1
269 1 1 1 1 11 PHE H . 11 . HN 1 1
269 1 2 1 1 12 LEU HA . 12 . HA 1 1
270 1 1 1 1 11 PHE H . 11 . HN 1 1
270 1 2 1 1 12 LEU QB . 12 . HB2 1 1
271 1 1 1 1 11 PHE H . 11 . HN 1 1
271 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
272 1 1 1 1 11 PHE H . 11 . HN 1 1
272 1 2 1 1 12 LEU HG . 12 . HG 1 1
273 1 1 1 1 11 PHE H . 11 . HN 1 1
273 1 2 1 1 13 PHE H . 13 . HN 1 1
274 1 1 1 1 11 PHE HA . 11 . HA 1 1
274 1 2 1 1 11 PHE QB . 11 . HB2 1 1
275 1 1 1 1 11 PHE HA . 11 . HA 1 1
275 1 2 1 1 11 PHE QE . 11 . HE# 1 1
276 1 1 1 1 11 PHE HA . 11 . HA 1 1
276 1 2 1 1 12 LEU H . 12 . HN 1 1
277 1 1 1 1 11 PHE HA . 11 . HA 1 1
277 1 2 1 1 12 LEU HA . 12 . HA 1 1
278 1 1 1 1 11 PHE HA . 11 . HA 1 1
278 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
279 1 1 1 1 11 PHE HA . 11 . HA 1 1
279 1 2 1 1 12 LEU HG . 12 . HG 1 1
280 1 1 1 1 11 PHE QB . 11 . HB2 1 1
280 1 2 1 1 12 LEU H . 12 . HN 1 1
281 1 1 1 1 11 PHE QB . 11 . HB2 1 1
281 1 2 1 1 12 LEU HA . 12 . HA 1 1
282 1 1 1 1 11 PHE QB . 11 . HB2 1 1
282 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
283 1 1 1 1 11 PHE QB . 11 . HB2 1 1
283 1 2 1 1 12 LEU HG . 12 . HG 1 1
284 1 1 1 1 11 PHE QB . 11 . HB2 1 1
284 1 2 1 1 13 PHE H . 13 . HN 1 1
285 1 1 1 1 11 PHE QE . 11 . HE# 1 1
285 1 2 1 1 12 LEU H . 12 . HN 1 1
286 1 1 1 1 11 PHE QE . 11 . HE# 1 1
286 1 2 1 1 12 LEU QB . 12 . HB2 1 1
287 1 1 1 1 11 PHE QE . 11 . HE# 1 1
287 1 2 1 1 12 LEU HG . 12 . HG 1 1
288 1 1 1 1 11 PHE QE . 11 . HE# 1 1
288 1 2 1 1 15 ARG QG . 15 . HG2 1 1
289 1 1 1 1 12 LEU H . 12 . HN 1 1
289 1 2 1 1 12 LEU HA . 12 . HA 1 1
290 1 1 1 1 12 LEU H . 12 . HN 1 1
290 1 2 1 1 12 LEU QB . 12 . HB2 1 1
291 1 1 1 1 12 LEU H . 12 . HN 1 1
291 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
292 1 1 1 1 12 LEU H . 12 . HN 1 1
292 1 2 1 1 12 LEU HG . 12 . HG 1 1
293 1 1 1 1 12 LEU H . 12 . HN 1 1
293 1 2 1 1 13 PHE H . 13 . HN 1 1
294 1 1 1 1 12 LEU H . 12 . HN 1 1
294 1 2 1 1 13 PHE HA . 13 . HA 1 1
295 1 1 1 1 12 LEU H . 12 . HN 1 1
295 1 2 1 1 13 PHE QB . 13 . HB2 1 1
296 1 1 1 1 12 LEU H . 12 . HN 1 1
296 1 2 1 1 13 PHE QE . 13 . HE# 1 1
297 1 1 1 1 12 LEU H . 12 . HN 1 1
297 1 2 1 1 16 LYS QE . 16 . HE# 1 1
298 1 1 1 1 12 LEU HA . 12 . HA 1 1
298 1 2 1 1 12 LEU QB . 12 . HB2 1 1
299 1 1 1 1 12 LEU HA . 12 . HA 1 1
299 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
300 1 1 1 1 12 LEU HA . 12 . HA 1 1
300 1 2 1 1 12 LEU HG . 12 . HG 1 1
301 1 1 1 1 12 LEU HA . 12 . HA 1 1
301 1 2 1 1 13 PHE H . 13 . HN 1 1
302 1 1 1 1 12 LEU HA . 12 . HA 1 1
302 1 2 1 1 13 PHE QB . 13 . HB2 1 1
303 1 1 1 1 12 LEU HA . 12 . HA 1 1
303 1 2 1 1 13 PHE QE . 13 . HE# 1 1
304 1 1 1 1 12 LEU QB . 12 . HB2 1 1
304 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
305 1 1 1 1 12 LEU QB . 12 . HB2 1 1
305 1 2 1 1 12 LEU HG . 12 . HG 1 1
306 1 1 1 1 12 LEU QB . 12 . HB2 1 1
306 1 2 1 1 13 PHE H . 13 . HN 1 1
307 1 1 1 1 12 LEU QB . 12 . HB2 1 1
307 1 2 1 1 13 PHE HA . 13 . HA 1 1
308 1 1 1 1 12 LEU QB . 12 . HB2 1 1
308 1 2 1 1 13 PHE QD . 13 . HD# 1 1
309 1 1 1 1 12 LEU QB . 12 . HB2 1 1
309 1 2 1 1 13 PHE QE . 13 . HE# 1 1
310 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
310 1 2 1 1 13 PHE H . 13 . HN 1 1
311 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
311 1 2 1 1 13 PHE HA . 13 . HA 1 1
312 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
312 1 2 1 1 13 PHE QB . 13 . HB2 1 1
313 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
313 1 2 1 1 13 PHE QD . 13 . HD# 1 1
314 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
314 1 2 1 1 13 PHE QE . 13 . HE# 1 1
315 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
315 1 2 1 1 15 ARG H . 15 . HN 1 1
316 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
316 1 2 1 1 15 ARG QD . 15 . HD# 1 1
317 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
317 1 2 1 1 15 ARG QG . 15 . HG2 1 1
318 1 1 1 1 12 LEU HG . 12 . HG 1 1
318 1 2 1 1 13 PHE H . 13 . HN 1 1
319 1 1 1 1 12 LEU HG . 12 . HG 1 1
319 1 2 1 1 13 PHE QD . 13 . HD# 1 1
320 1 1 1 1 12 LEU HG . 12 . HG 1 1
320 1 2 1 1 13 PHE QE . 13 . HE# 1 1
321 1 1 1 1 13 PHE H . 13 . HN 1 1
321 1 2 1 1 13 PHE HA . 13 . HA 1 1
322 1 1 1 1 13 PHE H . 13 . HN 1 1
322 1 2 1 1 13 PHE QB . 13 . HB2 1 1
323 1 1 1 1 13 PHE H . 13 . HN 1 1
323 1 2 1 1 13 PHE QD . 13 . HD# 1 1
324 1 1 1 1 13 PHE H . 13 . HN 1 1
324 1 2 1 1 13 PHE QE . 13 . HE# 1 1
325 1 1 1 1 13 PHE H . 13 . HN 1 1
325 1 2 1 1 15 ARG H . 15 . HN 1 1
326 1 1 1 1 13 PHE H . 13 . HN 1 1
326 1 2 1 1 15 ARG QG . 15 . HG2 1 1
327 1 1 1 1 13 PHE HA . 13 . HA 1 1
327 1 2 1 1 13 PHE QB . 13 . HB2 1 1
328 1 1 1 1 13 PHE HA . 13 . HA 1 1
328 1 2 1 1 13 PHE QD . 13 . HD# 1 1
329 1 1 1 1 13 PHE HA . 13 . HA 1 1
329 1 2 1 1 13 PHE QE . 13 . HE# 1 1
330 1 1 1 1 13 PHE HA . 13 . HA 1 1
330 1 2 1 1 15 ARG H . 15 . HN 1 1
331 1 1 1 1 13 PHE HA . 13 . HA 1 1
331 1 2 1 1 16 LYS QE . 16 . HE# 1 1
332 1 1 1 1 13 PHE QB . 13 . HB2 1 1
332 1 2 1 1 13 PHE QD . 13 . HD# 1 1
333 1 1 1 1 13 PHE QB . 13 . HB2 1 1
333 1 2 1 1 15 ARG H . 15 . HN 1 1
334 1 1 1 1 13 PHE QB . 13 . HB2 1 1
334 1 2 1 1 15 ARG QG . 15 . HG2 1 1
335 1 1 1 1 13 PHE QB . 13 . HB2 1 1
335 1 2 1 1 16 LYS QB . 16 . HB2 1 1
336 1 1 1 1 13 PHE QB . 13 . HB2 1 1
336 1 2 1 1 17 LYS QB . 17 . HB2 1 1
337 1 1 1 1 13 PHE QD . 13 . HD# 1 1
337 1 2 1 1 15 ARG QG . 15 . HG2 1 1
338 1 1 1 1 13 PHE QE . 13 . HE# 1 1
338 1 2 1 1 15 ARG H . 15 . HN 1 1
339 1 1 1 1 13 PHE QE . 13 . HE# 1 1
339 1 2 1 1 15 ARG QD . 15 . HD# 1 1
340 1 1 1 1 13 PHE QE . 13 . HE# 1 1
340 1 2 1 1 15 ARG QG . 15 . HG2 1 1
341 1 1 1 1 15 ARG H . 15 . HN 1 1
341 1 2 1 1 15 ARG HA . 15 . HA 1 1
342 1 1 1 1 15 ARG H . 15 . HN 1 1
342 1 2 1 1 15 ARG QB . 15 . HB2 1 1
343 1 1 1 1 15 ARG H . 15 . HN 1 1
343 1 2 1 1 15 ARG QD . 15 . HD# 1 1
344 1 1 1 1 15 ARG H . 15 . HN 1 1
344 1 2 1 1 15 ARG QG . 15 . HG2 1 1
345 1 1 1 1 15 ARG H . 15 . HN 1 1
345 1 2 1 1 16 LYS H . 16 . HN 1 1
346 1 1 1 1 15 ARG H . 15 . HN 1 1
346 1 2 1 1 16 LYS QE . 16 . HE# 1 1
347 1 1 1 1 15 ARG HA . 15 . HA 1 1
347 1 2 1 1 15 ARG QB . 15 . HB2 1 1
348 1 1 1 1 15 ARG HA . 15 . HA 1 1
348 1 2 1 1 15 ARG QD . 15 . HD# 1 1
349 1 1 1 1 15 ARG HA . 15 . HA 1 1
349 1 2 1 1 15 ARG QG . 15 . HG2 1 1
350 1 1 1 1 15 ARG HA . 15 . HA 1 1
350 1 2 1 1 16 LYS H . 16 . HN 1 1
351 1 1 1 1 15 ARG QB . 15 . HB2 1 1
351 1 2 1 1 15 ARG QD . 15 . HD# 1 1
352 1 1 1 1 15 ARG QB . 15 . HB2 1 1
352 1 2 1 1 15 ARG HE . 15 . HE 1 1
353 1 1 1 1 15 ARG QB . 15 . HB2 1 1
353 1 2 1 1 16 LYS H . 16 . HN 1 1
354 1 1 1 1 15 ARG QD . 15 . HD# 1 1
354 1 2 1 1 16 LYS H . 16 . HN 1 1
355 1 1 1 1 15 ARG HE . 15 . HE 1 1
355 1 2 1 1 15 ARG QG . 15 . HG2 1 1
356 1 1 1 1 15 ARG QG . 15 . HG2 1 1
356 1 2 1 1 16 LYS H . 16 . HN 1 1
357 1 1 1 1 16 LYS H . 16 . HN 1 1
357 1 2 1 1 16 LYS HA . 16 . HA 1 1
358 1 1 1 1 16 LYS H . 16 . HN 1 1
358 1 2 1 1 16 LYS QB . 16 . HB2 1 1
359 1 1 1 1 16 LYS H . 16 . HN 1 1
359 1 2 1 1 16 LYS QE . 16 . HE# 1 1
360 1 1 1 1 16 LYS H . 16 . HN 1 1
360 1 2 1 1 16 LYS QG . 16 . HG2 1 1
361 1 1 1 1 16 LYS H . 16 . HN 1 1
361 1 2 1 1 17 LYS H . 17 . HN 1 1
362 1 1 1 1 16 LYS H . 16 . HN 1 1
362 1 2 1 1 17 LYS HA . 17 . HA 1 1
363 1 1 1 1 16 LYS H . 16 . HN 1 1
363 1 2 1 1 17 LYS QG . 17 . HG# 1 1
364 1 1 1 1 16 LYS HA . 16 . HA 1 1
364 1 2 1 1 16 LYS QB . 16 . HB2 1 1
365 1 1 1 1 16 LYS HA . 16 . HA 1 1
365 1 2 1 1 16 LYS QG . 16 . HG2 1 1
366 1 1 1 1 16 LYS HA . 16 . HA 1 1
366 1 2 1 1 17 LYS H . 17 . HN 1 1
367 1 1 1 1 16 LYS HA . 16 . HA 1 1
367 1 2 1 1 17 LYS QG . 17 . HG# 1 1
368 1 1 1 1 16 LYS QB . 16 . HB2 1 1
368 1 2 1 1 16 LYS QE . 16 . HE# 1 1
369 1 1 1 1 16 LYS QE . 16 . HE# 1 1
369 1 2 1 1 16 LYS QG . 16 . HG2 1 1
370 1 1 1 1 16 LYS QE . 16 . HE# 1 1
370 1 2 1 1 17 LYS QG . 17 . HG# 1 1
371 1 1 1 1 16 LYS QG . 16 . HG2 1 1
371 1 2 1 1 17 LYS H . 17 . HN 1 1
372 1 1 1 1 16 LYS QG . 16 . HG2 1 1
372 1 2 1 1 17 LYS HA . 17 . HA 1 1
373 1 1 1 1 16 LYS QG . 16 . HG2 1 1
373 1 2 1 1 17 LYS QB . 17 . HB2 1 1
374 1 1 1 1 17 LYS H . 17 . HN 1 1
374 1 2 1 1 17 LYS HA . 17 . HA 1 1
375 1 1 1 1 17 LYS H . 17 . HN 1 1
375 1 2 1 1 17 LYS QB . 17 . HB2 1 1
376 1 1 1 1 17 LYS H . 17 . HN 1 1
376 1 2 1 1 17 LYS QG . 17 . HG# 1 1
377 1 1 1 1 17 LYS HA . 17 . HA 1 1
377 1 2 1 1 17 LYS QB . 17 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.6 3.4 1 1
2 1 . . . . . 2.7 1.8 3.5 1 1
3 1 . . . . . 2.5 1.6 3.4 1 1
4 1 . . . . . 2.6 1.7 3.5 1 1
5 1 . . . . . 2.7 1.8 3.9 1 1
6 1 . . . . . 3.0 2.0 4.4 1 1
7 1 . . . . . 3.1 2.0 4.3 1 1
8 1 . . . . . 2.6 1.7 3.5 1 1
9 1 . . . . . 2.9 1.9 3.9 1 1
10 1 . . . . . 2.7 1.8 4.4 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.5 1.6 3.4 1 1
13 1 . . . . . 2.3 1.5 5.0 1 1
14 1 . . . . . 2.6 1.7 3.5 1 1
15 1 . . . . . 2.3 1.5 4.1 1 1
16 1 . . . . . 3.0 2.0 3.9 1 1
17 1 . . . . . 2.6 1.7 3.5 1 1
18 1 . . . . . 2.8 1.8 3.8 1 1
19 1 . . . . . 2.6 1.7 3.5 1 1
20 1 . . . . . 2.6 1.7 3.5 1 1
21 1 . . . . . 2.9 1.9 3.9 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 2.9 1.9 5.2 1 1
25 1 . . . . . 3.1 2.0 4.2 1 1
26 1 . . . . . 2.9 1.9 3.9 1 1
27 1 . . . . . 2.5 1.6 3.4 1 1
28 1 . . . . . 2.6 1.7 3.7 1 1
29 1 . . . . . 2.5 1.6 3.4 1 1
30 1 . . . . . 2.7 1.8 3.6 1 1
31 1 . . . . . 2.9 1.9 4.0 1 1
32 1 . . . . . 3.0 2.0 4.0 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 2.8 1.8 4.2 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 2.7 1.8 3.9 1 1
37 1 . . . . . 2.5 1.6 3.4 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 2.3 1.6 3.1 1 1
40 1 . . . . . 2.9 1.9 3.9 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 2.9 1.9 7.4 1 1
43 1 . . . . . 2.8 1.8 3.4 1 1
44 1 . . . . . 2.5 1.6 4.3 1 1
45 1 . . . . . 2.4 1.6 5.4 1 1
46 1 . . . . . 2.3 1.5 3.1 1 1
47 1 . . . . . 2.3 1.5 3.1 1 1
48 1 . . . . . 2.8 1.8 4.4 1 1
49 1 . . . . . 2.8 1.8 6.7 1 1
50 1 . . . . . 2.6 1.7 3.5 1 1
51 1 . . . . . 2.6 1.7 3.5 1 1
52 1 . . . . . 2.9 1.9 3.9 1 1
53 1 . . . . . 2.9 1.9 3.9 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 2.7 1.8 3.6 1 1
56 1 . . . . . 3.1 2.0 5.2 1 1
57 1 . . . . . 3.0 2.0 6.4 1 1
58 1 . . . . . 2.5 1.6 3.4 1 1
59 1 . . . . . 2.4 1.6 3.2 1 1
60 1 . . . . . 2.4 1.6 3.2 1 1
61 1 . . . . . 2.5 1.6 3.4 1 1
62 1 . . . . . 2.5 1.6 3.4 1 1
63 1 . . . . . 2.5 1.6 3.4 1 1
64 1 . . . . . 2.8 1.8 3.8 1 1
65 1 . . . . . 2.7 1.8 4.6 1 1
66 1 . . . . . 2.3 1.5 3.1 1 1
67 1 . . . . . 2.6 1.7 3.5 1 1
68 1 . . . . . 2.5 1.6 3.4 1 1
69 1 . . . . . 2.8 1.8 4.1 1 1
70 1 . . . . . 2.4 1.6 3.9 1 1
71 1 . . . . . 2.5 1.6 6.0 1 1
72 1 . . . . . 2.4 1.6 4.0 1 1
73 1 . . . . . 2.9 1.9 3.9 1 1
74 1 . . . . . 2.6 1.7 3.5 1 1
75 1 . . . . . 2.5 1.7 3.4 1 1
76 1 . . . . . 2.7 1.8 3.6 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 3.1 2.0 4.2 1 1
79 1 . . . . . 2.5 1.6 3.4 1 1
80 1 . . . . . 2.8 1.8 5.3 1 1
81 1 . . . . . 3.0 2.0 4.0 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 2.8 1.8 3.8 1 1
84 1 . . . . . 2.6 1.7 4.6 1 1
85 1 . . . . . 2.5 1.6 4.4 1 1
86 1 . . . . . 3.0 2.0 4.0 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.5 1.6 3.4 1 1
89 1 . . . . . 2.5 1.6 3.4 1 1
90 1 . . . . . 2.4 1.6 3.2 1 1
91 1 . . . . . 2.7 1.9 3.6 1 1
92 1 . . . . . 2.9 1.9 3.9 1 1
93 1 . . . . . 2.6 1.7 4.2 1 1
94 1 . . . . . 2.4 1.6 3.2 1 1
95 1 . . . . . 2.9 1.9 3.9 1 1
96 1 . . . . . 2.5 1.6 3.4 1 1
97 1 . . . . . 2.6 1.7 3.5 1 1
98 1 . . . . . 2.4 1.6 4.6 1 1
99 1 . . . . . 2.6 1.7 5.1 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 3.1 2.0 4.2 1 1
102 1 . . . . . 2.5 1.6 3.4 1 1
103 1 . . . . . 2.5 1.7 3.4 1 1
104 1 . . . . . 2.7 1.8 3.6 1 1
105 1 . . . . . 2.5 1.6 4.4 1 1
106 1 . . . . . 2.5 1.6 3.4 1 1
107 1 . . . . . 2.7 2.0 3.6 1 1
108 1 . . . . . 2.5 1.6 3.1 1 1
109 1 . . . . . 2.5 1.6 3.9 1 1
110 1 . . . . . 3.2 2.1 4.3 1 1
111 1 . . . . . 2.5 1.6 3.4 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 2.5 1.6 4.1 1 1
114 1 . . . . . 2.8 1.8 3.8 1 1
115 1 . . . . . 2.5 1.6 3.4 1 1
116 1 . . . . . 3.1 2.0 4.2 1 1
117 1 . . . . . 2.6 1.8 3.5 1 1
118 1 . . . . . 2.5 1.6 3.4 1 1
119 1 . . . . . 2.6 1.7 3.5 1 1
120 1 . . . . . 2.9 1.9 4.5 1 1
121 1 . . . . . 2.6 1.7 4.5 1 1
122 1 . . . . . 2.9 1.9 3.9 1 1
123 1 . . . . . 2.5 1.6 3.4 1 1
124 1 . . . . . 2.5 1.8 3.4 1 1
125 1 . . . . . 2.4 1.6 3.2 1 1
126 1 . . . . . 2.4 1.6 3.2 1 1
127 1 . . . . . 2.5 1.6 3.4 1 1
128 1 . . . . . 2.4 1.6 3.2 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 3.0 2.0 4.3 1 1
131 1 . . . . . 2.5 1.6 3.4 1 1
132 1 . . . . . 2.5 1.6 3.4 1 1
133 1 . . . . . 2.6 1.7 3.5 1 1
134 1 . . . . . 2.5 1.6 3.4 1 1
135 1 . . . . . 2.6 1.7 3.4 1 1
136 1 . . . . . 2.6 1.7 3.5 1 1
137 1 . . . . . 3.0 2.0 4.4 1 1
138 1 . . . . . 2.7 1.8 3.6 1 1
139 1 . . . . . 2.4 2.0 3.2 1 1
140 1 . . . . . 3.1 2.0 4.2 1 1
141 1 . . . . . 2.5 1.6 3.4 1 1
142 1 . . . . . 2.4 1.6 3.2 1 1
143 1 . . . . . 2.5 1.6 3.4 1 1
144 1 . . . . . 2.6 1.7 3.5 1 1
145 1 . . . . . 2.6 1.7 5.1 1 1
146 1 . . . . . 2.6 1.7 3.8 1 1
147 1 . . . . . 2.8 1.8 4.4 1 1
148 1 . . . . . 2.9 1.9 3.9 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 3.0 2.0 4.2 1 1
151 1 . . . . . 2.6 1.7 3.5 1 1
152 1 . . . . . 2.9 1.9 3.9 1 1
153 1 . . . . . 2.4 1.6 3.2 1 1
154 1 . . . . . 2.6 1.7 3.5 1 1
155 1 . . . . . 2.8 1.8 4.2 1 1
156 1 . . . . . 2.6 1.7 3.5 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 2.9 1.9 4.4 1 1
159 1 . . . . . 2.5 1.6 3.4 1 1
160 1 . . . . . 2.6 1.7 3.5 1 1
161 1 . . . . . 2.5 1.6 3.9 1 1
162 1 . . . . . 2.7 1.8 3.6 1 1
163 1 . . . . . 2.9 1.9 4.0 1 1
164 1 . . . . . 2.8 1.8 3.6 1 1
165 1 . . . . . 3.0 2.0 4.0 1 1
166 1 . . . . . 2.7 1.8 3.6 1 1
167 1 . . . . . 2.5 1.6 3.4 1 1
168 1 . . . . . 2.5 1.6 3.4 1 1
169 1 . . . . . 2.5 1.6 3.4 1 1
170 1 . . . . . 2.5 1.6 3.4 1 1
171 1 . . . . . 2.5 1.6 3.4 1 1
172 1 . . . . . 2.6 1.7 3.5 1 1
173 1 . . . . . 2.8 1.8 4.2 1 1
174 1 . . . . . 2.5 1.6 3.4 1 1
175 1 . . . . . 3.0 2.0 4.0 1 1
176 1 . . . . . 2.5 1.6 3.4 1 1
177 1 . . . . . 2.4 1.6 3.2 1 1
178 1 . . . . . 2.5 1.6 3.4 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
180 1 . . . . . 3.0 2.0 4.4 1 1
181 1 . . . . . 2.5 1.6 4.2 1 1
182 1 . . . . . 3.0 2.0 4.0 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 3.0 2.0 4.6 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 2.8 1.8 3.8 1 1
187 1 . . . . . 2.9 1.9 3.9 1 1
188 1 . . . . . 2.7 1.8 4.6 1 1
189 1 . . . . . 2.4 1.6 3.2 1 1
190 1 . . . . . 2.6 1.7 5.1 1 1
191 1 . . . . . 3.5 2.3 6.0 1 1
192 1 . . . . . 2.6 1.7 5.5 1 1
193 1 . . . . . 2.6 1.7 3.5 1 1
194 1 . . . . . 2.9 1.9 3.9 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 2.5 1.7 4.5 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 2.5 1.6 3.8 1 1
200 1 . . . . . 2.5 1.6 3.4 1 1
201 1 . . . . . 2.5 1.7 3.4 1 1
202 1 . . . . . 2.4 1.7 3.2 1 1
203 1 . . . . . 2.4 1.6 3.2 1 1
204 1 . . . . . 2.6 1.7 3.5 1 1
205 1 . . . . . 3.0 2.0 4.6 1 1
206 1 . . . . . 3.0 2.0 4.0 1 1
207 1 . . . . . 2.9 1.9 3.9 1 1
208 1 . . . . . 2.9 1.9 4.3 1 1
209 1 . . . . . 2.8 1.8 5.8 1 1
210 1 . . . . . 2.4 1.6 3.2 1 1
211 1 . . . . . 2.3 1.6 3.1 1 1
212 1 . . . . . 2.4 1.6 3.2 1 1
213 1 . . . . . 2.6 1.7 3.5 1 1
214 1 . . . . . 3.0 2.0 4.0 1 1
215 1 . . . . . 2.8 1.8 4.4 1 1
216 1 . . . . . 2.9 1.9 3.9 1 1
217 1 . . . . . 2.7 1.8 3.6 1 1
218 1 . . . . . 2.7 1.8 4.1 1 1
219 1 . . . . . 2.4 1.8 3.2 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 2.7 1.8 4.1 1 1
222 1 . . . . . 3.0 2.0 4.0 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 2.3 1.6 3.1 1 1
225 1 . . . . . 2.5 1.7 3.4 1 1
226 1 . . . . . 2.7 1.8 3.5 1 1
227 1 . . . . . 2.9 1.9 3.9 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 3.3 2.1 5.8 1 1
230 1 . . . . . 2.3 2.0 3.1 1 1
231 1 . . . . . 3.0 2.0 4.2 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 2.9 1.9 3.6 1 1
234 1 . . . . . 2.5 1.9 3.4 1 1
235 1 . . . . . 2.7 1.8 4.0 1 1
236 1 . . . . . 2.6 1.7 4.4 1 1
237 1 . . . . . 2.5 1.6 5.4 1 1
238 1 . . . . . 3.1 2.0 5.2 1 1
239 1 . . . . . 2.6 1.7 3.5 1 1
240 1 . . . . . 2.2 1.4 3.0 1 1
241 1 . . . . . 2.5 1.6 3.4 1 1
242 1 . . . . . 2.5 1.6 3.4 1 1
243 1 . . . . . 2.6 1.7 3.5 1 1
244 1 . . . . . 2.9 1.9 3.9 1 1
245 1 . . . . . 3.2 2.1 4.3 1 1
246 1 . . . . . 3.0 2.0 4.0 1 1
247 1 . . . . . 2.7 1.8 4.2 1 1
248 1 . . . . . 2.5 1.6 3.4 1 1
249 1 . . . . . 2.4 1.6 3.9 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 2.8 1.8 3.8 1 1
252 1 . . . . . 2.9 1.9 4.9 1 1
253 1 . . . . . 2.6 1.7 3.5 1 1
254 1 . . . . . 2.5 1.7 3.4 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.0 2.0 4.0 1 1
257 1 . . . . . 3.0 2.0 4.2 1 1
258 1 . . . . . 2.6 1.7 3.5 1 1
259 1 . . . . . 2.8 2.0 3.8 1 1
260 1 . . . . . 3.1 2.0 4.6 1 1
261 1 . . . . . 2.5 1.6 4.6 1 1
262 1 . . . . . 2.9 1.9 4.3 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 2.5 1.6 3.4 1 1
266 1 . . . . . 2.5 1.6 3.4 1 1
267 1 . . . . . 2.7 1.8 3.6 1 1
268 1 . . . . . 2.6 1.7 3.5 1 1
269 1 . . . . . 2.9 1.9 4.3 1 1
270 1 . . . . . 2.9 2.0 3.9 1 1
271 1 . . . . . 2.6 1.8 3.6 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 2.8 1.8 3.8 1 1
274 1 . . . . . 2.5 1.6 3.4 1 1
275 1 . . . . . 2.5 1.6 3.5 1 1
276 1 . . . . . 2.6 1.7 3.5 1 1
277 1 . . . . . 3.0 2.0 4.0 1 1
278 1 . . . . . 2.7 1.8 4.5 1 1
279 1 . . . . . 2.9 1.9 4.4 1 1
280 1 . . . . . 2.6 1.7 3.5 1 1
281 1 . . . . . 2.8 1.8 3.4 1 1
282 1 . . . . . 2.8 1.8 3.5 1 1
283 1 . . . . . 2.8 1.8 3.8 1 1
284 1 . . . . . 2.5 1.6 4.4 1 1
285 1 . . . . . 2.7 1.8 5.2 1 1
286 1 . . . . . 2.6 2.0 6.4 1 1
287 1 . . . . . 2.6 1.7 6.2 1 1
288 1 . . . . . 2.6 1.7 5.1 1 1
289 1 . . . . . 2.5 1.6 3.4 1 1
290 1 . . . . . 2.5 1.6 3.4 1 1
291 1 . . . . . 2.6 1.7 3.4 1 1
292 1 . . . . . 2.5 1.6 3.4 1 1
293 1 . . . . . 2.6 1.7 3.5 1 1
294 1 . . . . . 3.3 2.1 4.5 1 1
295 1 . . . . . 2.9 1.9 3.9 1 1
296 1 . . . . . 3.0 1.9 4.1 1 1
297 1 . . . . . 2.7 1.8 6.0 1 1
298 1 . . . . . 2.5 1.6 3.4 1 1
299 1 . . . . . 2.3 1.5 3.1 1 1
300 1 . . . . . 2.5 1.6 3.4 1 1
301 1 . . . . . 2.6 1.7 3.5 1 1
302 1 . . . . . 2.8 1.8 4.7 1 1
303 1 . . . . . 3.0 2.0 4.4 1 1
304 1 . . . . . 2.5 1.6 3.2 1 1
305 1 . . . . . 2.5 1.6 3.4 1 1
306 1 . . . . . 2.6 1.7 3.5 1 1
307 1 . . . . . 2.9 1.9 3.9 1 1
308 1 . . . . . 3.1 2.0 4.0 1 1
309 1 . . . . . 2.7 1.8 3.6 1 1
310 1 . . . . . 2.7 1.8 3.5 1 1
311 1 . . . . . 3.2 2.1 4.6 1 1
312 1 . . . . . 2.7 2.1 4.2 1 1
313 1 . . . . . 2.5 1.8 3.4 1 1
314 1 . . . . . 2.5 1.7 3.4 1 1
315 1 . . . . . 3.1 2.0 5.2 1 1
316 1 . . . . . 2.7 1.8 4.5 1 1
317 1 . . . . . 2.4 1.6 4.1 1 1
318 1 . . . . . 2.6 1.7 3.6 1 1
319 1 . . . . . 3.0 2.0 4.3 1 1
320 1 . . . . . 2.8 1.8 3.8 1 1
321 1 . . . . . 2.6 1.7 3.5 1 1
322 1 . . . . . 2.5 1.6 3.4 1 1
323 1 . . . . . 3.1 2.0 4.2 1 1
324 1 . . . . . 2.6 1.7 3.5 1 1
325 1 . . . . . 2.9 1.9 3.9 1 1
326 1 . . . . . 2.7 1.8 3.6 1 1
327 1 . . . . . 2.5 1.8 3.4 1 1
328 1 . . . . . 3.0 2.0 4.0 1 1
329 1 . . . . . 2.5 1.6 4.2 1 1
330 1 . . . . . 3.0 2.0 4.0 1 1
331 1 . . . . . 2.5 1.6 3.5 1 1
332 1 . . . . . 2.9 1.9 3.9 1 1
333 1 . . . . . 2.9 1.9 3.8 1 1
334 1 . . . . . 2.6 1.7 3.1 1 1
335 1 . . . . . 2.4 1.6 4.8 1 1
336 1 . . . . . 2.5 1.6 3.4 1 1
337 1 . . . . . 2.9 1.9 3.9 1 1
338 1 . . . . . 3.2 2.1 4.7 1 1
339 1 . . . . . 2.9 1.9 3.9 1 1
340 1 . . . . . 2.9 1.9 3.6 1 1
341 1 . . . . . 2.5 1.6 3.4 1 1
342 1 . . . . . 2.5 1.6 3.4 1 1
343 1 . . . . . 2.8 1.8 3.8 1 1
344 1 . . . . . 2.5 1.6 3.4 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 2.8 1.8 4.0 1 1
347 1 . . . . . 2.5 1.6 3.4 1 1
348 1 . . . . . 2.6 1.7 3.5 1 1
349 1 . . . . . 2.5 1.6 3.4 1 1
350 1 . . . . . 2.4 1.6 3.2 1 1
351 1 . . . . . 2.5 1.6 3.4 1 1
352 1 . . . . . 3.0 2.0 4.0 1 1
353 1 . . . . . 2.5 1.8 3.4 1 1
354 1 . . . . . 3.0 2.0 4.3 1 1
355 1 . . . . . 2.9 2.0 3.9 1 1
356 1 . . . . . 2.5 2.0 3.6 1 1
357 1 . . . . . 2.4 1.6 3.2 1 1
358 1 . . . . . 2.5 1.6 3.4 1 1
359 1 . . . . . 3.0 2.0 4.0 1 1
360 1 . . . . . 2.8 1.8 3.6 1 1
361 1 . . . . . 2.8 1.8 3.8 1 1
362 1 . . . . . 3.0 2.0 4.1 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 2.5 1.6 3.4 1 1
365 1 . . . . . 2.5 1.6 3.4 1 1
366 1 . . . . . 2.4 1.6 3.2 1 1
367 1 . . . . . 2.7 1.8 3.8 1 1
368 1 . . . . . 2.6 1.7 3.5 1 1
369 1 . . . . . 2.8 1.8 3.5 1 1
370 1 . . . . . 2.7 1.8 3.6 1 1
371 1 . . . . . 3.0 2.0 4.0 1 1
372 1 . . . . . 2.5 1.6 3.4 1 1
373 1 . . . . . 2.5 1.6 3.4 1 1
374 1 . . . . . 2.6 1.7 3.5 1 1
375 1 . . . . . 2.5 1.6 3.4 1 1
376 1 . . . . . 2.6 1.7 3.5 1 1
377 1 . . . . . 2.5 1.6 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 MET C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -98.6 -58.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N 117.8 190.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -81.9 -41.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 SER N -55.8 -15.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -84.2 -44.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ARG N -58.0 -18.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 SER C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -85.7 -45.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ILE N -62.5 -22.499998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -83.5 -43.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -63.899998 -23.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -83.3 -43.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LEU N -62.1 -22.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ILE C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.1 -45.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ASP N -57.599995 -17.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 LEU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -85.2 -45.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 PHE N -58.2 -18.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ASP C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -87.4 -47.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 LEU N -59.499996 -19.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 PHE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -87.8 -47.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PHE N -54.4 -14.399999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
22 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
23 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 5.357 -6.499 -4.568 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 5.946 -7.668 -3.830 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 4.990 -8.875 -3.963 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 6.409 -10.380 -5.353 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 5.730 -10.223 -3.998 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 7.022 -6.785 -2.283 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 6.202 -8.204 -1.837 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 5.338 -6.759 -2.060 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 6.913 -7.903 -4.245 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 4.283 -8.872 -3.103 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 4.393 -8.770 -4.895 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 6.496 -10.260 -3.193 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 5.013 -11.058 -3.854 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 6.142 -7.329 -2.395 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 4.138 -6.353 -4.659 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 5.754 -10.921 -6.283 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 7.591 -9.964 -5.474 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 MET C C 6.602 -4.274 -7.011 1.00 . A A . 2 MET C 1 1
1 19 1 1 2 MET CA C 5.755 -4.482 -5.844 1.00 . A A . 2 MET CA 1 1
1 20 1 1 2 MET CB C 5.757 -3.143 -5.064 1.00 . A A . 2 MET CB 1 1
1 21 1 1 2 MET CE C 4.747 -3.280 -1.895 1.00 . A A . 2 MET CE 1 1
1 22 1 1 2 MET CG C 4.375 -2.793 -4.506 1.00 . A A . 2 MET CG 1 1
1 23 1 1 2 MET H H 7.218 -5.742 -5.053 1.00 . A A . 2 MET H 1 1
1 24 1 1 2 MET HA H 4.760 -4.673 -6.224 1.00 . A A . 2 MET HA 1 1
1 25 1 1 2 MET HB2 H 6.491 -3.200 -4.235 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 2 MET HB3 H 6.076 -2.309 -5.756 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 2 MET HE1 H 5.781 -3.664 -2.028 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 2 MET HE2 H 4.041 -4.103 -2.134 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 2 MET HE3 H 4.615 -3.014 -0.823 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 2 MET HG2 H 3.828 -2.205 -5.282 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 2 MET HG3 H 3.809 -3.734 -4.339 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 2 MET N N 6.229 -5.630 -5.118 1.00 . A A . 2 MET N 1 1
1 33 1 1 2 MET O O 7.606 -4.927 -7.276 1.00 . A A . 2 MET O 1 1
1 34 1 1 2 MET SD S 4.450 -1.838 -2.959 1.00 . A A . 2 MET SD 1 1
1 35 1 1 3 ARG C C 7.217 -1.569 -8.581 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 6.583 -2.821 -8.905 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 5.469 -2.646 -9.929 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 4.228 -3.869 -11.691 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 5.534 -3.717 -10.935 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 4.816 -5.019 -13.820 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 5.229 -2.902 -7.455 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 7.338 -3.475 -9.258 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 4.494 -2.719 -9.395 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 5.505 -1.679 -10.430 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 3.388 -3.990 -10.975 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 4.048 -2.986 -12.335 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 3.976 -5.965 -12.199 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 6.350 -3.432 -11.636 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 5.803 -4.661 -10.424 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 5.220 -3.006 -13.756 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 5.640 -3.785 -15.244 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 4.547 -7.016 -14.222 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 5.250 -6.101 -15.513 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 6.075 -3.334 -7.737 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 4.303 -5.088 -12.553 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 5.266 -3.831 -14.319 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 4.877 -6.146 -14.587 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 7.725 -1.402 -7.497 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 ILE C C 7.631 1.318 -8.333 1.00 . A A . 4 ILE C 1 1
1 60 1 1 4 ILE CA C 7.755 0.592 -9.631 1.00 . A A . 4 ILE CA 1 1
1 61 1 1 4 ILE CB C 6.968 1.394 -10.598 1.00 . A A . 4 ILE CB 1 1
1 62 1 1 4 ILE CD1 C 4.826 0.634 -9.348 1.00 . A A . 4 ILE CD1 1 1
1 63 1 1 4 ILE CG1 C 5.517 0.842 -10.711 1.00 . A A . 4 ILE CG1 1 1
1 64 1 1 4 ILE CG2 C 7.704 1.379 -11.949 1.00 . A A . 4 ILE CG2 1 1
1 65 1 1 4 ILE H H 6.885 -1.015 -10.457 1.00 . A A . 4 ILE H 1 1
1 66 1 1 4 ILE HA H 8.737 0.534 -9.926 1.00 . A A . 4 ILE HA 1 1
1 67 1 1 4 ILE HB H 6.919 2.426 -10.226 1.00 . A A . 4 ILE HB 1 1
1 68 1 1 4 ILE HD11 H 5.198 -0.305 -8.842 1.00 . A A . 4 ILE HD11 1 1
1 69 1 1 4 ILE HD12 H 3.730 0.549 -9.470 1.00 . A A . 4 ILE HD12 1 1
1 70 1 1 4 ILE HD13 H 5.050 1.492 -8.683 1.00 . A A . 4 ILE HD13 1 1
1 71 1 1 4 ILE HG12 H 4.911 1.552 -11.312 1.00 . A A . 4 ILE HG12 1 1
1 72 1 1 4 ILE HG13 H 5.540 -0.124 -11.254 1.00 . A A . 4 ILE HG13 1 1
1 73 1 1 4 ILE HG21 H 8.702 1.858 -11.852 1.00 . A A . 4 ILE HG21 1 1
1 74 1 1 4 ILE HG22 H 7.118 1.931 -12.714 1.00 . A A . 4 ILE HG22 1 1
1 75 1 1 4 ILE HG23 H 7.846 0.332 -12.297 1.00 . A A . 4 ILE HG23 1 1
1 76 1 1 4 ILE N N 7.239 -0.728 -9.603 1.00 . A A . 4 ILE N 1 1
1 77 1 1 4 ILE O O 8.257 2.315 -8.128 1.00 . A A . 4 ILE O 1 1
1 78 1 1 5 SER C C 7.850 1.340 -5.447 1.00 . A A . 5 SER C 1 1
1 79 1 1 5 SER CA C 6.591 1.355 -6.174 1.00 . A A . 5 SER CA 1 1
1 80 1 1 5 SER CB C 5.723 0.457 -5.364 1.00 . A A . 5 SER CB 1 1
1 81 1 1 5 SER H H 6.362 -0.033 -7.655 1.00 . A A . 5 SER H 1 1
1 82 1 1 5 SER HA H 6.210 2.302 -6.265 1.00 . A A . 5 SER HA 1 1
1 83 1 1 5 SER HB2 H 6.200 -0.551 -5.398 1.00 . A A . 5 SER HB2 1 1
1 84 1 1 5 SER HB3 H 5.694 0.813 -4.318 1.00 . A A . 5 SER HB3 1 1
1 85 1 1 5 SER HG H 3.812 0.616 -5.180 1.00 . A A . 5 SER HG 1 1
1 86 1 1 5 SER N N 6.821 0.808 -7.456 1.00 . A A . 5 SER N 1 1
1 87 1 1 5 SER O O 8.229 2.262 -4.745 1.00 . A A . 5 SER O 1 1
1 88 1 1 5 SER OG O 4.407 0.388 -5.901 1.00 . A A . 5 SER OG 1 1
1 89 1 1 6 ARG C C 10.733 0.786 -5.659 1.00 . A A . 6 ARG C 1 1
1 90 1 1 6 ARG CA C 9.722 -0.116 -5.086 1.00 . A A . 6 ARG CA 1 1
1 91 1 1 6 ARG CB C 10.020 -1.529 -5.488 1.00 . A A . 6 ARG CB 1 1
1 92 1 1 6 ARG CD C 10.181 -2.941 -7.484 1.00 . A A . 6 ARG CD 1 1
1 93 1 1 6 ARG CG C 10.426 -1.584 -6.917 1.00 . A A . 6 ARG CG 1 1
1 94 1 1 6 ARG CZ C 11.179 -5.198 -7.208 1.00 . A A . 6 ARG CZ 1 1
1 95 1 1 6 ARG H H 8.191 -0.411 -6.388 1.00 . A A . 6 ARG H 1 1
1 96 1 1 6 ARG HA H 9.669 -0.018 -4.048 1.00 . A A . 6 ARG HA 1 1
1 97 1 1 6 ARG HB2 H 10.807 -1.961 -4.850 1.00 . A A . 6 ARG HB2 1 1
1 98 1 1 6 ARG HB3 H 9.080 -2.128 -5.390 1.00 . A A . 6 ARG HB3 1 1
1 99 1 1 6 ARG HD2 H 9.135 -3.237 -7.256 1.00 . A A . 6 ARG HD2 1 1
1 100 1 1 6 ARG HD3 H 10.364 -2.945 -8.571 1.00 . A A . 6 ARG HD3 1 1
1 101 1 1 6 ARG HE H 11.700 -3.561 -6.071 1.00 . A A . 6 ARG HE 1 1
1 102 1 1 6 ARG HG2 H 9.804 -0.835 -7.480 1.00 . A A . 6 ARG HG2 1 1
1 103 1 1 6 ARG HG3 H 11.497 -1.314 -7.010 1.00 . A A . 6 ARG HG3 1 1
1 104 1 1 6 ARG HH11 H 9.729 -5.026 -8.653 1.00 . A A . 6 ARG HH11 1 1
1 105 1 1 6 ARG HH12 H 10.415 -6.609 -8.493 1.00 . A A . 6 ARG HH12 1 1
1 106 1 1 6 ARG HH21 H 12.632 -5.718 -5.853 1.00 . A A . 6 ARG HH21 1 1
1 107 1 1 6 ARG HH22 H 12.092 -7.008 -6.873 1.00 . A A . 6 ARG HH22 1 1
1 108 1 1 6 ARG N N 8.506 0.229 -5.677 1.00 . A A . 6 ARG N 1 1
1 109 1 1 6 ARG NE N 11.117 -3.889 -6.818 1.00 . A A . 6 ARG NE 1 1
1 110 1 1 6 ARG NH1 N 10.370 -5.652 -8.208 1.00 . A A . 6 ARG NH1 1 1
1 111 1 1 6 ARG NH2 N 12.044 -6.051 -6.590 1.00 . A A . 6 ARG NH2 1 1
1 112 1 1 6 ARG O O 11.787 1.027 -5.095 1.00 . A A . 6 ARG O 1 1
1 113 1 1 7 ILE C C 11.055 3.526 -7.131 1.00 . A A . 7 ILE C 1 1
1 114 1 1 7 ILE CA C 11.237 2.155 -7.547 1.00 . A A . 7 ILE CA 1 1
1 115 1 1 7 ILE CB C 11.035 1.951 -8.985 1.00 . A A . 7 ILE CB 1 1
1 116 1 1 7 ILE CD1 C 10.737 -0.223 -10.265 1.00 . A A . 7 ILE CD1 1 1
1 117 1 1 7 ILE CG1 C 11.522 0.533 -9.218 1.00 . A A . 7 ILE CG1 1 1
1 118 1 1 7 ILE CG2 C 11.795 3.016 -9.775 1.00 . A A . 7 ILE CG2 1 1
1 119 1 1 7 ILE H H 9.455 1.174 -7.210 1.00 . A A . 7 ILE H 1 1
1 120 1 1 7 ILE HA H 12.181 1.868 -7.270 1.00 . A A . 7 ILE HA 1 1
1 121 1 1 7 ILE HB H 9.960 2.015 -9.223 1.00 . A A . 7 ILE HB 1 1
1 122 1 1 7 ILE HD11 H 10.276 0.488 -10.982 1.00 . A A . 7 ILE HD11 1 1
1 123 1 1 7 ILE HD12 H 9.919 -0.801 -9.760 1.00 . A A . 7 ILE HD12 1 1
1 124 1 1 7 ILE HD13 H 11.391 -0.927 -10.817 1.00 . A A . 7 ILE HD13 1 1
1 125 1 1 7 ILE HG12 H 12.592 0.557 -9.494 1.00 . A A . 7 ILE HG12 1 1
1 126 1 1 7 ILE HG13 H 11.429 0.001 -8.246 1.00 . A A . 7 ILE HG13 1 1
1 127 1 1 7 ILE HG21 H 11.786 2.775 -10.858 1.00 . A A . 7 ILE HG21 1 1
1 128 1 1 7 ILE HG22 H 12.847 3.072 -9.429 1.00 . A A . 7 ILE HG22 1 1
1 129 1 1 7 ILE HG23 H 11.316 4.010 -9.627 1.00 . A A . 7 ILE HG23 1 1
1 130 1 1 7 ILE N N 10.372 1.321 -6.819 1.00 . A A . 7 ILE N 1 1
1 131 1 1 7 ILE O O 11.941 4.359 -7.219 1.00 . A A . 7 ILE O 1 1
1 132 1 1 8 ILE C C 10.288 5.153 -4.920 1.00 . A A . 8 ILE C 1 1
1 133 1 1 8 ILE CA C 9.595 5.085 -6.146 1.00 . A A . 8 ILE CA 1 1
1 134 1 1 8 ILE CB C 8.183 5.277 -5.829 1.00 . A A . 8 ILE CB 1 1
1 135 1 1 8 ILE CD1 C 7.867 4.993 -8.318 1.00 . A A . 8 ILE CD1 1 1
1 136 1 1 8 ILE CG1 C 7.342 4.676 -6.930 1.00 . A A . 8 ILE CG1 1 1
1 137 1 1 8 ILE CG2 C 7.921 6.772 -5.575 1.00 . A A . 8 ILE CG2 1 1
1 138 1 1 8 ILE H H 9.192 3.052 -6.516 1.00 . A A . 8 ILE H 1 1
1 139 1 1 8 ILE HA H 10.003 5.804 -6.794 1.00 . A A . 8 ILE HA 1 1
1 140 1 1 8 ILE HB H 7.988 4.695 -4.900 1.00 . A A . 8 ILE HB 1 1
1 141 1 1 8 ILE HD11 H 8.007 6.083 -8.446 1.00 . A A . 8 ILE HD11 1 1
1 142 1 1 8 ILE HD12 H 7.159 4.618 -9.085 1.00 . A A . 8 ILE HD12 1 1
1 143 1 1 8 ILE HD13 H 8.851 4.483 -8.468 1.00 . A A . 8 ILE HD13 1 1
1 144 1 1 8 ILE HG12 H 7.367 3.582 -6.786 1.00 . A A . 8 ILE HG12 1 1
1 145 1 1 8 ILE HG13 H 6.295 5.023 -6.837 1.00 . A A . 8 ILE HG13 1 1
1 146 1 1 8 ILE HG21 H 8.877 7.295 -5.347 1.00 . A A . 8 ILE HG21 1 1
1 147 1 1 8 ILE HG22 H 7.233 6.901 -4.713 1.00 . A A . 8 ILE HG22 1 1
1 148 1 1 8 ILE HG23 H 7.464 7.241 -6.471 1.00 . A A . 8 ILE HG23 1 1
1 149 1 1 8 ILE N N 9.892 3.775 -6.619 1.00 . A A . 8 ILE N 1 1
1 150 1 1 8 ILE O O 10.928 6.083 -4.614 1.00 . A A . 8 ILE O 1 1
1 151 1 1 9 LEU C C 12.201 3.956 -3.182 1.00 . A A . 9 LEU C 1 1
1 152 1 1 9 LEU CA C 10.793 3.788 -3.049 1.00 . A A . 9 LEU CA 1 1
1 153 1 1 9 LEU CB C 10.510 2.382 -2.749 1.00 . A A . 9 LEU CB 1 1
1 154 1 1 9 LEU CD1 C 8.698 0.814 -2.023 1.00 . A A . 9 LEU CD1 1 1
1 155 1 1 9 LEU CD2 C 10.042 2.127 -0.345 1.00 . A A . 9 LEU CD2 1 1
1 156 1 1 9 LEU CG C 9.414 2.133 -1.731 1.00 . A A . 9 LEU CG 1 1
1 157 1 1 9 LEU H H 9.669 3.313 -4.653 1.00 . A A . 9 LEU H 1 1
1 158 1 1 9 LEU HA H 10.457 4.424 -2.330 1.00 . A A . 9 LEU HA 1 1
1 159 1 1 9 LEU HB2 H 10.173 1.965 -3.728 1.00 . A A . 9 LEU HB2 1 1
1 160 1 1 9 LEU HB3 H 11.434 1.895 -2.454 1.00 . A A . 9 LEU HB3 1 1
1 161 1 1 9 LEU HD11 H 8.018 0.546 -1.191 1.00 . A A . 9 LEU HD11 1 1
1 162 1 1 9 LEU HD12 H 9.446 0.001 -2.153 1.00 . A A . 9 LEU HD12 1 1
1 163 1 1 9 LEU HD13 H 8.110 0.899 -2.957 1.00 . A A . 9 LEU HD13 1 1
1 164 1 1 9 LEU HD21 H 10.102 1.095 0.050 1.00 . A A . 9 LEU HD21 1 1
1 165 1 1 9 LEU HD22 H 9.450 2.752 0.354 1.00 . A A . 9 LEU HD22 1 1
1 166 1 1 9 LEU HD23 H 11.083 2.544 -0.413 1.00 . A A . 9 LEU HD23 1 1
1 167 1 1 9 LEU HG H 8.677 2.962 -1.783 1.00 . A A . 9 LEU HG 1 1
1 168 1 1 9 LEU N N 10.184 4.055 -4.269 1.00 . A A . 9 LEU N 1 1
1 169 1 1 9 LEU O O 12.901 4.432 -2.326 1.00 . A A . 9 LEU O 1 1
1 170 1 1 10 ASP C C 14.232 5.262 -4.521 1.00 . A A . 10 ASP C 1 1
1 171 1 1 10 ASP CA C 14.019 3.783 -4.447 1.00 . A A . 10 ASP CA 1 1
1 172 1 1 10 ASP CB C 14.437 3.147 -5.721 1.00 . A A . 10 ASP CB 1 1
1 173 1 1 10 ASP CG C 15.000 1.734 -5.599 1.00 . A A . 10 ASP CG 1 1
1 174 1 1 10 ASP H H 12.122 3.304 -5.061 1.00 . A A . 10 ASP H 1 1
1 175 1 1 10 ASP HA H 14.498 3.367 -3.581 1.00 . A A . 10 ASP HA 1 1
1 176 1 1 10 ASP HB2 H 13.498 3.096 -6.308 1.00 . A A . 10 ASP HB2 1 1
1 177 1 1 10 ASP HB3 H 15.153 3.797 -6.228 1.00 . A A . 10 ASP HB3 1 1
1 178 1 1 10 ASP N N 12.675 3.612 -4.284 1.00 . A A . 10 ASP N 1 1
1 179 1 1 10 ASP O O 15.103 5.815 -3.995 1.00 . A A . 10 ASP O 1 1
1 180 1 1 10 ASP OD1 O 14.216 0.762 -5.691 1.00 . A A . 10 ASP OD1 1 1
1 181 1 1 10 ASP OD2 O 16.242 1.616 -5.449 1.00 . A A . 10 ASP OD2 1 1
1 182 1 1 11 PHE C C 13.162 8.030 -3.991 1.00 . A A . 11 PHE C 1 1
1 183 1 1 11 PHE CA C 13.459 7.368 -5.223 1.00 . A A . 11 PHE CA 1 1
1 184 1 1 11 PHE CB C 12.575 7.801 -6.339 1.00 . A A . 11 PHE CB 1 1
1 185 1 1 11 PHE CD1 C 12.149 6.940 -8.603 1.00 . A A . 11 PHE CD1 1 1
1 186 1 1 11 PHE CD2 C 14.122 6.316 -7.486 1.00 . A A . 11 PHE CD2 1 1
1 187 1 1 11 PHE CE1 C 12.500 6.103 -9.611 1.00 . A A . 11 PHE CE1 1 1
1 188 1 1 11 PHE CE2 C 14.470 5.521 -8.432 1.00 . A A . 11 PHE CE2 1 1
1 189 1 1 11 PHE CG C 12.963 7.049 -7.530 1.00 . A A . 11 PHE CG 1 1
1 190 1 1 11 PHE CZ C 13.671 5.369 -9.534 1.00 . A A . 11 PHE CZ 1 1
1 191 1 1 11 PHE H H 12.420 5.546 -5.320 1.00 . A A . 11 PHE H 1 1
1 192 1 1 11 PHE HA H 14.461 7.559 -5.436 1.00 . A A . 11 PHE HA 1 1
1 193 1 1 11 PHE HB2 H 11.530 7.492 -6.092 1.00 . A A . 11 PHE HB2 1 1
1 194 1 1 11 PHE HB3 H 12.647 8.874 -6.537 1.00 . A A . 11 PHE HB3 1 1
1 195 1 1 11 PHE HD1 H 11.233 7.508 -8.656 1.00 . A A . 11 PHE HD1 1 1
1 196 1 1 11 PHE HD2 H 14.806 6.408 -6.677 1.00 . A A . 11 PHE HD2 1 1
1 197 1 1 11 PHE HE1 H 11.850 6.003 -10.435 1.00 . A A . 11 PHE HE1 1 1
1 198 1 1 11 PHE HE2 H 15.351 4.957 -8.253 1.00 . A A . 11 PHE HE2 1 1
1 199 1 1 11 PHE HZ H 13.958 4.702 -10.334 1.00 . A A . 11 PHE HZ 1 1
1 200 1 1 11 PHE N N 13.302 5.950 -5.045 1.00 . A A . 11 PHE N 1 1
1 201 1 1 11 PHE O O 13.372 9.226 -3.799 1.00 . A A . 11 PHE O 1 1
1 202 1 1 12 LEU C C 13.362 7.583 -0.967 1.00 . A A . 12 LEU C 1 1
1 203 1 1 12 LEU CA C 12.262 7.676 -1.915 1.00 . A A . 12 LEU CA 1 1
1 204 1 1 12 LEU CB C 11.191 6.806 -1.430 1.00 . A A . 12 LEU CB 1 1
1 205 1 1 12 LEU CD1 C 8.939 6.002 -1.887 1.00 . A A . 12 LEU CD1 1 1
1 206 1 1 12 LEU CD2 C 9.454 8.495 -1.794 1.00 . A A . 12 LEU CD2 1 1
1 207 1 1 12 LEU CG C 9.943 7.102 -2.138 1.00 . A A . 12 LEU CG 1 1
1 208 1 1 12 LEU H H 12.576 6.231 -3.298 1.00 . A A . 12 LEU H 1 1
1 209 1 1 12 LEU HA H 11.925 8.634 -2.043 1.00 . A A . 12 LEU HA 1 1
1 210 1 1 12 LEU HB2 H 11.487 5.762 -1.672 1.00 . A A . 12 LEU HB2 1 1
1 211 1 1 12 LEU HB3 H 11.051 6.924 -0.348 1.00 . A A . 12 LEU HB3 1 1
1 212 1 1 12 LEU HD11 H 8.766 5.440 -2.829 1.00 . A A . 12 LEU HD11 1 1
1 213 1 1 12 LEU HD12 H 7.982 6.408 -1.513 1.00 . A A . 12 LEU HD12 1 1
1 214 1 1 12 LEU HD13 H 9.363 5.296 -1.140 1.00 . A A . 12 LEU HD13 1 1
1 215 1 1 12 LEU HD21 H 9.935 8.833 -0.850 1.00 . A A . 12 LEU HD21 1 1
1 216 1 1 12 LEU HD22 H 8.354 8.505 -1.669 1.00 . A A . 12 LEU HD22 1 1
1 217 1 1 12 LEU HD23 H 9.739 9.197 -2.606 1.00 . A A . 12 LEU HD23 1 1
1 218 1 1 12 LEU HG H 10.216 7.087 -3.191 1.00 . A A . 12 LEU HG 1 1
1 219 1 1 12 LEU N N 12.656 7.226 -3.129 1.00 . A A . 12 LEU N 1 1
1 220 1 1 12 LEU O O 13.604 8.467 -0.147 1.00 . A A . 12 LEU O 1 1
1 221 1 1 13 PHE C C 16.272 5.681 -0.789 1.00 . A A . 13 PHE C 1 1
1 222 1 1 13 PHE CA C 15.073 6.183 -0.131 1.00 . A A . 13 PHE CA 1 1
1 223 1 1 13 PHE CB C 14.631 5.053 0.758 1.00 . A A . 13 PHE CB 1 1
1 224 1 1 13 PHE CD1 C 12.390 4.673 0.405 1.00 . A A . 13 PHE CD1 1 1
1 225 1 1 13 PHE CD2 C 12.908 5.998 2.244 1.00 . A A . 13 PHE CD2 1 1
1 226 1 1 13 PHE CE1 C 11.137 4.807 0.597 1.00 . A A . 13 PHE CE1 1 1
1 227 1 1 13 PHE CE2 C 11.576 6.152 2.490 1.00 . A A . 13 PHE CE2 1 1
1 228 1 1 13 PHE CG C 13.288 5.233 1.186 1.00 . A A . 13 PHE CG 1 1
1 229 1 1 13 PHE CZ C 10.661 5.549 1.651 1.00 . A A . 13 PHE CZ 1 1
1 230 1 1 13 PHE H H 13.876 5.787 -1.827 1.00 . A A . 13 PHE H 1 1
1 231 1 1 13 PHE HA H 15.269 7.054 0.442 1.00 . A A . 13 PHE HA 1 1
1 232 1 1 13 PHE HB2 H 14.594 4.130 0.143 1.00 . A A . 13 PHE HB2 1 1
1 233 1 1 13 PHE HB3 H 15.281 4.928 1.631 1.00 . A A . 13 PHE HB3 1 1
1 234 1 1 13 PHE HD1 H 12.705 4.068 -0.407 1.00 . A A . 13 PHE HD1 1 1
1 235 1 1 13 PHE HD2 H 13.644 6.460 2.883 1.00 . A A . 13 PHE HD2 1 1
1 236 1 1 13 PHE HE1 H 10.539 4.364 -0.133 1.00 . A A . 13 PHE HE1 1 1
1 237 1 1 13 PHE HE2 H 11.257 6.744 3.312 1.00 . A A . 13 PHE HE2 1 1
1 238 1 1 13 PHE HZ H 9.599 5.663 1.813 1.00 . A A . 13 PHE HZ 1 1
1 239 1 1 13 PHE N N 14.058 6.466 -1.084 1.00 . A A . 13 PHE N 1 1
1 240 1 1 13 PHE O O 17.345 5.786 -0.239 1.00 . A A . 13 PHE O 1 1
1 241 1 1 14 . C C 17.106 3.064 -2.453 1.00 . A A . 14 DLE C 1 1
1 242 1 1 14 . CA C 17.230 4.450 -2.616 1.00 . A A . 14 DLE CA 1 1
1 243 1 1 14 . CB C 17.411 4.634 -4.075 1.00 . A A . 14 DLE CB 1 1
1 244 1 1 14 . CD1 C 19.027 6.390 -3.834 1.00 . A A . 14 DLE CD1 1 1
1 245 1 1 14 . CD2 C 17.318 6.398 -5.770 1.00 . A A . 14 DLE CD2 1 1
1 246 1 1 14 . CG C 17.635 6.051 -4.327 1.00 . A A . 14 DLE CG 1 1
1 247 1 1 14 . H H 15.205 4.977 -2.416 1.00 . A A . 14 DLE H 1 1
1 248 1 1 14 . HA H 18.062 4.776 -2.095 1.00 . A A . 14 DLE HA 1 1
1 249 1 1 14 . HB2 H 18.298 4.041 -4.402 1.00 . A A . 14 DLE HB2 1 1
1 250 1 1 14 . HB3 H 16.514 4.290 -4.610 1.00 . A A . 14 DLE HB3 1 1
1 251 1 1 14 . HD11 H 19.383 5.550 -3.168 1.00 . A A . 14 DLE HD11 1 1
1 252 1 1 14 . HD12 H 19.000 7.323 -3.239 1.00 . A A . 14 DLE HD12 1 1
1 253 1 1 14 . HD13 H 19.731 6.503 -4.677 1.00 . A A . 14 DLE HD13 1 1
1 254 1 1 14 . HD21 H 16.743 5.557 -6.222 1.00 . A A . 14 DLE HD21 1 1
1 255 1 1 14 . HD22 H 18.244 6.565 -6.350 1.00 . A A . 14 DLE HD22 1 1
1 256 1 1 14 . HD23 H 16.684 7.310 -5.805 1.00 . A A . 14 DLE HD23 1 1
1 257 1 1 14 . HG H 16.909 6.569 -3.687 1.00 . A A . 14 DLE HG 1 1
1 258 1 1 14 . N N 16.098 5.042 -1.957 1.00 . A A . 14 DLE N 1 1
1 259 1 1 14 . O O 17.723 2.256 -3.149 1.00 . A A . 14 DLE O 1 1
1 260 1 1 15 ARG C C 17.392 0.851 -0.875 1.00 . A A . 15 ARG C 1 1
1 261 1 1 15 ARG CA C 16.047 1.437 -1.153 1.00 . A A . 15 ARG CA 1 1
1 262 1 1 15 ARG CB C 15.306 0.731 -2.247 1.00 . A A . 15 ARG CB 1 1
1 263 1 1 15 ARG CD C 13.024 0.504 -1.365 1.00 . A A . 15 ARG CD 1 1
1 264 1 1 15 ARG CG C 13.917 1.309 -2.280 1.00 . A A . 15 ARG CG 1 1
1 265 1 1 15 ARG CZ C 11.869 -1.679 -1.545 1.00 . A A . 15 ARG CZ 1 1
1 266 1 1 15 ARG H H 15.676 3.462 -1.103 1.00 . A A . 15 ARG H 1 1
1 267 1 1 15 ARG HA H 15.485 1.506 -0.277 1.00 . A A . 15 ARG HA 1 1
1 268 1 1 15 ARG HB2 H 15.819 0.902 -3.220 1.00 . A A . 15 ARG HB2 1 1
1 269 1 1 15 ARG HB3 H 15.256 -0.357 -2.042 1.00 . A A . 15 ARG HB3 1 1
1 270 1 1 15 ARG HD2 H 13.617 0.111 -0.507 1.00 . A A . 15 ARG HD2 1 1
1 271 1 1 15 ARG HD3 H 12.181 1.103 -0.997 1.00 . A A . 15 ARG HD3 1 1
1 272 1 1 15 ARG HE H 12.625 -0.628 -3.153 1.00 . A A . 15 ARG HE 1 1
1 273 1 1 15 ARG HG2 H 13.952 2.381 -1.925 1.00 . A A . 15 ARG HG2 1 1
1 274 1 1 15 ARG HG3 H 13.523 1.308 -3.322 1.00 . A A . 15 ARG HG3 1 1
1 275 1 1 15 ARG HH11 H 12.036 -0.907 0.353 1.00 . A A . 15 ARG HH11 1 1
1 276 1 1 15 ARG HH12 H 11.233 -2.440 0.258 1.00 . A A . 15 ARG HH12 1 1
1 277 1 1 15 ARG HH21 H 11.533 -2.727 -3.278 1.00 . A A . 15 ARG HH21 1 1
1 278 1 1 15 ARG HH22 H 10.944 -3.490 -1.841 1.00 . A A . 15 ARG HH22 1 1
1 279 1 1 15 ARG N N 16.261 2.761 -1.518 1.00 . A A . 15 ARG N 1 1
1 280 1 1 15 ARG NE N 12.502 -0.635 -2.157 1.00 . A A . 15 ARG NE 1 1
1 281 1 1 15 ARG NH1 N 11.697 -1.676 -0.190 1.00 . A A . 15 ARG NH1 1 1
1 282 1 1 15 ARG NH2 N 11.407 -2.725 -2.287 1.00 . A A . 15 ARG NH2 1 1
1 283 1 1 15 ARG O O 17.674 -0.340 -0.984 1.00 . A A . 15 ARG O 1 1
1 284 1 1 16 LYS C C 19.734 1.589 1.279 1.00 . A A . 16 LYS C 1 1
1 285 1 1 16 LYS CA C 19.587 1.642 -0.192 1.00 . A A . 16 LYS CA 1 1
1 286 1 1 16 LYS CB C 20.403 2.822 -0.744 1.00 . A A . 16 LYS CB 1 1
1 287 1 1 16 LYS CD C 20.705 5.351 -0.704 1.00 . A A . 16 LYS CD 1 1
1 288 1 1 16 LYS CE C 19.912 6.658 -0.598 1.00 . A A . 16 LYS CE 1 1
1 289 1 1 16 LYS CG C 19.894 4.150 -0.215 1.00 . A A . 16 LYS CG 1 1
1 290 1 1 16 LYS H H 17.839 2.727 -0.367 1.00 . A A . 16 LYS H 1 1
1 291 1 1 16 LYS HA H 19.913 0.739 -0.625 1.00 . A A . 16 LYS HA 1 1
1 292 1 1 16 LYS HB2 H 21.472 2.698 -0.480 1.00 . A A . 16 LYS HB2 1 1
1 293 1 1 16 LYS HB3 H 20.306 2.833 -1.856 1.00 . A A . 16 LYS HB3 1 1
1 294 1 1 16 LYS HD2 H 21.632 5.436 -0.099 1.00 . A A . 16 LYS HD2 1 1
1 295 1 1 16 LYS HD3 H 20.998 5.186 -1.764 1.00 . A A . 16 LYS HD3 1 1
1 296 1 1 16 LYS HE2 H 19.015 6.624 -1.267 1.00 . A A . 16 LYS HE2 1 1
1 297 1 1 16 LYS HE3 H 19.573 6.828 0.446 1.00 . A A . 16 LYS HE3 1 1
1 298 1 1 16 LYS HG2 H 18.845 4.271 -0.539 1.00 . A A . 16 LYS HG2 1 1
1 299 1 1 16 LYS HG3 H 19.912 4.121 0.895 1.00 . A A . 16 LYS HG3 1 1
1 300 1 1 16 LYS HZ1 H 21.631 7.808 -0.464 1.00 . A A . 16 LYS HZ1 1 1
1 301 1 1 16 LYS HZ2 H 20.230 8.692 -0.839 1.00 . A A . 16 LYS HZ2 1 1
1 302 1 1 16 LYS HZ3 H 20.968 7.727 -2.025 1.00 . A A . 16 LYS HZ3 1 1
1 303 1 1 16 LYS N N 18.208 1.809 -0.473 1.00 . A A . 16 LYS N 1 1
1 304 1 1 16 LYS NZ N 20.748 7.807 -1.012 1.00 . A A . 16 LYS NZ 1 1
1 305 1 1 16 LYS O O 20.788 1.238 1.805 1.00 . A A . 16 LYS O 1 1
1 306 1 1 17 LYS C C 17.455 1.174 3.912 1.00 . A A . 17 LYS C 1 1
1 307 1 1 17 LYS CA C 18.684 1.936 3.406 1.00 . A A . 17 LYS CA 1 1
1 308 1 1 17 LYS CB C 18.687 3.342 4.030 1.00 . A A . 17 LYS CB 1 1
1 309 1 1 17 LYS CD C 20.306 5.283 4.306 1.00 . A A . 17 LYS CD 1 1
1 310 1 1 17 LYS CE C 21.272 6.247 3.613 1.00 . A A . 17 LYS CE 1 1
1 311 1 1 17 LYS CG C 19.679 4.273 3.338 1.00 . A A . 17 LYS CG 1 1
1 312 1 1 17 LYS H H 17.791 2.208 1.550 1.00 . A A . 17 LYS H 1 1
1 313 1 1 17 LYS HA H 19.568 1.409 3.681 1.00 . A A . 17 LYS HA 1 1
1 314 1 1 17 LYS HB2 H 17.666 3.778 3.954 1.00 . A A . 17 LYS HB2 1 1
1 315 1 1 17 LYS HB3 H 18.952 3.267 5.104 1.00 . A A . 17 LYS HB3 1 1
1 316 1 1 17 LYS HD2 H 19.498 5.868 4.794 1.00 . A A . 17 LYS HD2 1 1
1 317 1 1 17 LYS HD3 H 20.854 4.729 5.098 1.00 . A A . 17 LYS HD3 1 1
1 318 1 1 17 LYS HE2 H 21.905 6.770 4.361 1.00 . A A . 17 LYS HE2 1 1
1 319 1 1 17 LYS HE3 H 21.922 5.700 2.897 1.00 . A A . 17 LYS HE3 1 1
1 320 1 1 17 LYS HG2 H 20.483 3.661 2.864 1.00 . A A . 17 LYS HG2 1 1
1 321 1 1 17 LYS HG3 H 19.151 4.823 2.530 1.00 . A A . 17 LYS HG3 1 1
1 322 1 1 17 LYS HZ1 H 21.024 8.182 2.914 1.00 . A A . 17 LYS HZ1 1 1
1 323 1 1 17 LYS HZ2 H 19.571 7.376 3.263 1.00 . A A . 17 LYS HZ2 1 1
1 324 1 1 17 LYS HZ3 H 20.444 6.982 1.860 1.00 . A A . 17 LYS HZ3 1 1
1 325 1 1 17 LYS N N 18.646 1.943 1.983 1.00 . A A . 17 LYS N 1 1
1 326 1 1 17 LYS NZ N 20.522 7.273 2.856 1.00 . A A . 17 LYS NZ 1 1
1 327 1 1 17 LYS O O 16.344 1.402 3.356 1.00 . A A . 17 LYS O 1 1
1 328 1 1 17 LYS OXT O 17.612 0.359 4.862 1.00 . A A . 17 LYS OXT 1 1
2 329 1 1 1 GLU C C 8.077 -7.268 -7.312 1.00 . A A . 1 GLU C 1 1
2 330 1 1 1 GLU CA C 7.854 -8.512 -8.123 1.00 . A A . 1 GLU CA 1 1
2 331 1 1 1 GLU CB C 8.573 -8.348 -9.478 1.00 . A A . 1 GLU CB 1 1
2 332 1 1 1 GLU CD C 9.250 -9.390 -11.643 1.00 . A A . 1 GLU CD 1 1
2 333 1 1 1 GLU CG C 8.656 -9.668 -10.266 1.00 . A A . 1 GLU CG 1 1
2 334 1 1 1 GLU H1 H 6.144 -8.470 -9.310 1.00 . A A . 1 GLU H1 1 1
2 335 1 1 1 GLU H2 H 5.851 -8.183 -7.660 1.00 . A A . 1 GLU H2 1 1
2 336 1 1 1 GLU H3 H 6.188 -9.756 -8.203 1.00 . A A . 1 GLU H3 1 1
2 337 1 1 1 GLU HA H 8.247 -9.362 -7.588 1.00 . A A . 1 GLU HA 1 1
2 338 1 1 1 GLU HB2 H 8.030 -7.592 -10.086 1.00 . A A . 1 GLU HB2 1 1
2 339 1 1 1 GLU HB3 H 9.604 -7.971 -9.300 1.00 . A A . 1 GLU HB3 1 1
2 340 1 1 1 GLU HG2 H 9.300 -10.395 -9.725 1.00 . A A . 1 GLU HG2 1 1
2 341 1 1 1 GLU HG3 H 7.643 -10.103 -10.389 1.00 . A A . 1 GLU HG3 1 1
2 342 1 1 1 GLU N N 6.401 -8.748 -8.340 1.00 . A A . 1 GLU N 1 1
2 343 1 1 1 GLU O O 8.857 -7.266 -6.362 1.00 . A A . 1 GLU O 1 1
2 344 1 1 1 GLU OE1 O 9.371 -8.191 -12.012 1.00 . A A . 1 GLU OE1 1 1
2 345 1 1 1 GLU OE2 O 9.589 -10.380 -12.344 1.00 . A A . 1 GLU OE2 1 1
2 346 1 1 2 MET C C 6.350 -4.186 -7.028 1.00 . A A . 2 MET C 1 1
2 347 1 1 2 MET CA C 7.542 -4.935 -6.954 1.00 . A A . 2 MET CA 1 1
2 348 1 1 2 MET CB C 8.602 -3.913 -7.488 1.00 . A A . 2 MET CB 1 1
2 349 1 1 2 MET CE C 10.449 -4.224 -11.170 1.00 . A A . 2 MET CE 1 1
2 350 1 1 2 MET CG C 8.898 -4.101 -8.987 1.00 . A A . 2 MET CG 1 1
2 351 1 1 2 MET H H 6.735 -6.169 -8.436 1.00 . A A . 2 MET H 1 1
2 352 1 1 2 MET HA H 7.697 -5.135 -5.912 1.00 . A A . 2 MET HA 1 1
2 353 1 1 2 MET HB2 H 8.213 -2.816 -7.307 1.00 . A A . 2 MET HB2 1 1
2 354 1 1 2 MET HB3 H 9.540 -4.023 -6.916 1.00 . A A . 2 MET HB3 1 1
2 355 1 1 2 MET HE1 H 10.201 -5.295 -11.338 1.00 . A A . 2 MET HE1 1 1
2 356 1 1 2 MET HE2 H 11.380 -3.995 -11.730 1.00 . A A . 2 MET HE2 1 1
2 357 1 1 2 MET HE3 H 9.628 -3.611 -11.600 1.00 . A A . 2 MET HE3 1 1
2 358 1 1 2 MET HG2 H 8.576 -5.117 -9.294 1.00 . A A . 2 MET HG2 1 1
2 359 1 1 2 MET HG3 H 8.286 -3.376 -9.561 1.00 . A A . 2 MET HG3 1 1
2 360 1 1 2 MET N N 7.382 -6.171 -7.676 1.00 . A A . 2 MET N 1 1
2 361 1 1 2 MET O O 5.450 -4.372 -7.843 1.00 . A A . 2 MET O 1 1
2 362 1 1 2 MET SD S 10.656 -3.879 -9.399 1.00 . A A . 2 MET SD 1 1
2 363 1 1 3 ARG C C 6.142 -1.214 -6.498 1.00 . A A . 3 ARG C 1 1
2 364 1 1 3 ARG CA C 5.455 -2.339 -5.975 1.00 . A A . 3 ARG CA 1 1
2 365 1 1 3 ARG CB C 4.860 -2.154 -4.630 1.00 . A A . 3 ARG CB 1 1
2 366 1 1 3 ARG CD C 3.706 -4.387 -4.644 1.00 . A A . 3 ARG CD 1 1
2 367 1 1 3 ARG CG C 3.557 -2.873 -4.728 1.00 . A A . 3 ARG CG 1 1
2 368 1 1 3 ARG CZ C 1.797 -5.093 -3.210 1.00 . A A . 3 ARG CZ 1 1
2 369 1 1 3 ARG H H 7.071 -3.303 -5.372 1.00 . A A . 3 ARG H 1 1
2 370 1 1 3 ARG HA H 4.696 -2.576 -6.660 1.00 . A A . 3 ARG HA 1 1
2 371 1 1 3 ARG HB2 H 5.524 -2.630 -3.867 1.00 . A A . 3 ARG HB2 1 1
2 372 1 1 3 ARG HB3 H 4.699 -1.085 -4.395 1.00 . A A . 3 ARG HB3 1 1
2 373 1 1 3 ARG HD2 H 4.134 -4.776 -5.599 1.00 . A A . 3 ARG HD2 1 1
2 374 1 1 3 ARG HD3 H 4.351 -4.683 -3.792 1.00 . A A . 3 ARG HD3 1 1
2 375 1 1 3 ARG HE H 1.848 -5.334 -5.252 1.00 . A A . 3 ARG HE 1 1
2 376 1 1 3 ARG HG2 H 2.859 -2.504 -3.965 1.00 . A A . 3 ARG HG2 1 1
2 377 1 1 3 ARG HG3 H 3.161 -2.618 -5.754 1.00 . A A . 3 ARG HG3 1 1
2 378 1 1 3 ARG HH11 H 3.380 -4.229 -2.226 1.00 . A A . 3 ARG HH11 1 1
2 379 1 1 3 ARG HH12 H 2.065 -4.710 -1.207 1.00 . A A . 3 ARG HH12 1 1
2 380 1 1 3 ARG HH21 H 0.064 -5.983 -3.864 1.00 . A A . 3 ARG HH21 1 1
2 381 1 1 3 ARG HH22 H 0.149 -5.724 -2.153 1.00 . A A . 3 ARG HH22 1 1
2 382 1 1 3 ARG N N 6.370 -3.307 -6.068 1.00 . A A . 3 ARG N 1 1
2 383 1 1 3 ARG NE N 2.352 -4.995 -4.457 1.00 . A A . 3 ARG NE 1 1
2 384 1 1 3 ARG NH1 N 2.474 -4.637 -2.116 1.00 . A A . 3 ARG NH1 1 1
2 385 1 1 3 ARG NH2 N 0.560 -5.649 -3.062 1.00 . A A . 3 ARG NH2 1 1
2 386 1 1 3 ARG O O 7.165 -0.808 -6.052 1.00 . A A . 3 ARG O 1 1
2 387 1 1 4 ILE C C 6.361 1.472 -7.520 1.00 . A A . 4 ILE C 1 1
2 388 1 1 4 ILE CA C 6.055 0.307 -8.344 1.00 . A A . 4 ILE CA 1 1
2 389 1 1 4 ILE CB C 5.074 0.673 -9.361 1.00 . A A . 4 ILE CB 1 1
2 390 1 1 4 ILE CD1 C 5.187 -1.866 -9.896 1.00 . A A . 4 ILE CD1 1 1
2 391 1 1 4 ILE CG1 C 4.289 -0.606 -9.776 1.00 . A A . 4 ILE CG1 1 1
2 392 1 1 4 ILE CG2 C 5.817 1.367 -10.511 1.00 . A A . 4 ILE CG2 1 1
2 393 1 1 4 ILE H H 4.730 -1.145 -7.857 1.00 . A A . 4 ILE H 1 1
2 394 1 1 4 ILE HA H 6.917 -0.039 -8.790 1.00 . A A . 4 ILE HA 1 1
2 395 1 1 4 ILE HB H 4.387 1.395 -8.911 1.00 . A A . 4 ILE HB 1 1
2 396 1 1 4 ILE HD11 H 5.031 -2.369 -10.871 1.00 . A A . 4 ILE HD11 1 1
2 397 1 1 4 ILE HD12 H 4.942 -2.590 -9.072 1.00 . A A . 4 ILE HD12 1 1
2 398 1 1 4 ILE HD13 H 6.269 -1.594 -9.796 1.00 . A A . 4 ILE HD13 1 1
2 399 1 1 4 ILE HG12 H 3.498 -0.808 -9.005 1.00 . A A . 4 ILE HG12 1 1
2 400 1 1 4 ILE HG13 H 3.785 -0.426 -10.748 1.00 . A A . 4 ILE HG13 1 1
2 401 1 1 4 ILE HG21 H 6.242 2.333 -10.151 1.00 . A A . 4 ILE HG21 1 1
2 402 1 1 4 ILE HG22 H 5.122 1.574 -11.352 1.00 . A A . 4 ILE HG22 1 1
2 403 1 1 4 ILE HG23 H 6.646 0.730 -10.879 1.00 . A A . 4 ILE HG23 1 1
2 404 1 1 4 ILE N N 5.562 -0.748 -7.547 1.00 . A A . 4 ILE N 1 1
2 405 1 1 4 ILE O O 6.988 2.404 -7.941 1.00 . A A . 4 ILE O 1 1
2 406 1 1 5 SER C C 7.293 2.297 -4.677 1.00 . A A . 5 SER C 1 1
2 407 1 1 5 SER CA C 6.030 2.367 -5.366 1.00 . A A . 5 SER CA 1 1
2 408 1 1 5 SER CB C 5.035 2.165 -4.271 1.00 . A A . 5 SER CB 1 1
2 409 1 1 5 SER H H 5.582 0.520 -5.998 1.00 . A A . 5 SER H 1 1
2 410 1 1 5 SER HA H 5.943 3.229 -5.851 1.00 . A A . 5 SER HA 1 1
2 411 1 1 5 SER HB2 H 5.184 1.107 -3.902 1.00 . A A . 5 SER HB2 1 1
2 412 1 1 5 SER HB3 H 5.243 2.870 -3.445 1.00 . A A . 5 SER HB3 1 1
2 413 1 1 5 SER HG H 3.475 3.250 -4.584 1.00 . A A . 5 SER HG 1 1
2 414 1 1 5 SER N N 5.922 1.368 -6.312 1.00 . A A . 5 SER N 1 1
2 415 1 1 5 SER O O 7.948 3.284 -4.382 1.00 . A A . 5 SER O 1 1
2 416 1 1 5 SER OG O 3.702 2.329 -4.742 1.00 . A A . 5 SER OG 1 1
2 417 1 1 6 ARG C C 9.917 1.068 -4.551 1.00 . A A . 6 ARG C 1 1
2 418 1 1 6 ARG CA C 8.762 0.733 -3.698 1.00 . A A . 6 ARG CA 1 1
2 419 1 1 6 ARG CB C 8.693 -0.727 -3.432 1.00 . A A . 6 ARG CB 1 1
2 420 1 1 6 ARG CD C 8.955 -2.925 -4.342 1.00 . A A . 6 ARG CD 1 1
2 421 1 1 6 ARG CG C 9.355 -1.497 -4.492 1.00 . A A . 6 ARG CG 1 1
2 422 1 1 6 ARG CZ C 9.672 -4.839 -2.921 1.00 . A A . 6 ARG CZ 1 1
2 423 1 1 6 ARG H H 7.141 0.309 -4.863 1.00 . A A . 6 ARG H 1 1
2 424 1 1 6 ARG HA H 8.790 1.278 -2.804 1.00 . A A . 6 ARG HA 1 1
2 425 1 1 6 ARG HB2 H 9.124 -0.969 -2.448 1.00 . A A . 6 ARG HB2 1 1
2 426 1 1 6 ARG HB3 H 7.604 -1.025 -3.451 1.00 . A A . 6 ARG HB3 1 1
2 427 1 1 6 ARG HD2 H 7.867 -2.963 -4.101 1.00 . A A . 6 ARG HD2 1 1
2 428 1 1 6 ARG HD3 H 9.175 -3.489 -5.250 1.00 . A A . 6 ARG HD3 1 1
2 429 1 1 6 ARG HE H 10.295 -2.899 -2.642 1.00 . A A . 6 ARG HE 1 1
2 430 1 1 6 ARG HG2 H 8.999 -1.086 -5.467 1.00 . A A . 6 ARG HG2 1 1
2 431 1 1 6 ARG HG3 H 10.451 -1.384 -4.431 1.00 . A A . 6 ARG HG3 1 1
2 432 1 1 6 ARG HH11 H 8.376 -5.304 -4.442 1.00 . A A . 6 ARG HH11 1 1
2 433 1 1 6 ARG HH12 H 8.867 -6.649 -3.470 1.00 . A A . 6 ARG HH12 1 1
2 434 1 1 6 ARG HH21 H 10.964 -4.736 -1.325 1.00 . A A . 6 ARG HH21 1 1
2 435 1 1 6 ARG HH22 H 10.357 -6.321 -1.670 1.00 . A A . 6 ARG HH22 1 1
2 436 1 1 6 ARG N N 7.630 1.078 -4.432 1.00 . A A . 6 ARG N 1 1
2 437 1 1 6 ARG NE N 9.729 -3.502 -3.203 1.00 . A A . 6 ARG NE 1 1
2 438 1 1 6 ARG NH1 N 8.902 -5.672 -3.677 1.00 . A A . 6 ARG NH1 1 1
2 439 1 1 6 ARG NH2 N 10.395 -5.343 -1.879 1.00 . A A . 6 ARG NH2 1 1
2 440 1 1 6 ARG O O 11.044 1.198 -4.112 1.00 . A A . 6 ARG O 1 1
2 441 1 1 7 ILE C C 10.784 2.930 -6.850 1.00 . A A . 7 ILE C 1 1
2 442 1 1 7 ILE CA C 10.526 1.508 -6.821 1.00 . A A . 7 ILE CA 1 1
2 443 1 1 7 ILE CB C 9.995 1.073 -8.103 1.00 . A A . 7 ILE CB 1 1
2 444 1 1 7 ILE CD1 C 8.894 -0.912 -9.059 1.00 . A A . 7 ILE CD1 1 1
2 445 1 1 7 ILE CG1 C 9.865 -0.412 -8.025 1.00 . A A . 7 ILE CG1 1 1
2 446 1 1 7 ILE CG2 C 10.892 1.552 -9.245 1.00 . A A . 7 ILE CG2 1 1
2 447 1 1 7 ILE H H 8.633 1.204 -6.117 1.00 . A A . 7 ILE H 1 1
2 448 1 1 7 ILE HA H 11.385 1.008 -6.566 1.00 . A A . 7 ILE HA 1 1
2 449 1 1 7 ILE HB H 8.982 1.492 -8.232 1.00 . A A . 7 ILE HB 1 1
2 450 1 1 7 ILE HD11 H 8.494 -0.052 -9.644 1.00 . A A . 7 ILE HD11 1 1
2 451 1 1 7 ILE HD12 H 8.036 -1.409 -8.549 1.00 . A A . 7 ILE HD12 1 1
2 452 1 1 7 ILE HD13 H 9.378 -1.623 -9.751 1.00 . A A . 7 ILE HD13 1 1
2 453 1 1 7 ILE HG12 H 10.864 -0.873 -8.160 1.00 . A A . 7 ILE HG12 1 1
2 454 1 1 7 ILE HG13 H 9.493 -0.666 -7.010 1.00 . A A . 7 ILE HG13 1 1
2 455 1 1 7 ILE HG21 H 10.610 1.053 -10.194 1.00 . A A . 7 ILE HG21 1 1
2 456 1 1 7 ILE HG22 H 11.953 1.319 -9.020 1.00 . A A . 7 ILE HG22 1 1
2 457 1 1 7 ILE HG23 H 10.787 2.651 -9.376 1.00 . A A . 7 ILE HG23 1 1
2 458 1 1 7 ILE N N 9.586 1.235 -5.820 1.00 . A A . 7 ILE N 1 1
2 459 1 1 7 ILE O O 11.853 3.397 -7.194 1.00 . A A . 7 ILE O 1 1
2 460 1 1 8 ILE C C 10.695 5.312 -5.307 1.00 . A A . 8 ILE C 1 1
2 461 1 1 8 ILE CA C 9.899 5.063 -6.442 1.00 . A A . 8 ILE CA 1 1
2 462 1 1 8 ILE CB C 8.611 5.707 -6.217 1.00 . A A . 8 ILE CB 1 1
2 463 1 1 8 ILE CD1 C 8.022 4.726 -8.474 1.00 . A A . 8 ILE CD1 1 1
2 464 1 1 8 ILE CG1 C 7.567 5.001 -7.055 1.00 . A A . 8 ILE CG1 1 1
2 465 1 1 8 ILE CG2 C 8.749 7.212 -6.492 1.00 . A A . 8 ILE CG2 1 1
2 466 1 1 8 ILE H H 8.925 3.237 -6.127 1.00 . A A . 8 ILE H 1 1
2 467 1 1 8 ILE HA H 10.421 5.405 -7.288 1.00 . A A . 8 ILE HA 1 1
2 468 1 1 8 ILE HB H 8.350 5.535 -5.150 1.00 . A A . 8 ILE HB 1 1
2 469 1 1 8 ILE HD11 H 8.475 5.628 -8.927 1.00 . A A . 8 ILE HD11 1 1
2 470 1 1 8 ILE HD12 H 7.157 4.388 -9.089 1.00 . A A . 8 ILE HD12 1 1
2 471 1 1 8 ILE HD13 H 8.782 3.905 -8.458 1.00 . A A . 8 ILE HD13 1 1
2 472 1 1 8 ILE HG12 H 7.370 4.026 -6.567 1.00 . A A . 8 ILE HG12 1 1
2 473 1 1 8 ILE HG13 H 6.629 5.590 -7.069 1.00 . A A . 8 ILE HG13 1 1
2 474 1 1 8 ILE HG21 H 9.813 7.524 -6.389 1.00 . A A . 8 ILE HG21 1 1
2 475 1 1 8 ILE HG22 H 8.137 7.794 -5.770 1.00 . A A . 8 ILE HG22 1 1
2 476 1 1 8 ILE HG23 H 8.409 7.451 -7.521 1.00 . A A . 8 ILE HG23 1 1
2 477 1 1 8 ILE N N 9.784 3.650 -6.463 1.00 . A A . 8 ILE N 1 1
2 478 1 1 8 ILE O O 11.624 6.024 -5.346 1.00 . A A . 8 ILE O 1 1
2 479 1 1 9 LEU C C 12.357 4.259 -3.248 1.00 . A A . 9 LEU C 1 1
2 480 1 1 9 LEU CA C 10.974 4.570 -3.078 1.00 . A A . 9 LEU CA 1 1
2 481 1 1 9 LEU CB C 10.354 3.493 -2.307 1.00 . A A . 9 LEU CB 1 1
2 482 1 1 9 LEU CD1 C 8.130 3.027 -1.246 1.00 . A A . 9 LEU CD1 1 1
2 483 1 1 9 LEU CD2 C 10.082 3.886 0.110 1.00 . A A . 9 LEU CD2 1 1
2 484 1 1 9 LEU CG C 9.366 3.923 -1.238 1.00 . A A . 9 LEU CG 1 1
2 485 1 1 9 LEU H H 9.604 3.947 -4.422 1.00 . A A . 9 LEU H 1 1
2 486 1 1 9 LEU HA H 10.892 5.476 -2.629 1.00 . A A . 9 LEU HA 1 1
2 487 1 1 9 LEU HB2 H 9.797 2.903 -3.075 1.00 . A A . 9 LEU HB2 1 1
2 488 1 1 9 LEU HB3 H 11.140 2.874 -1.882 1.00 . A A . 9 LEU HB3 1 1
2 489 1 1 9 LEU HD11 H 7.625 3.092 -2.229 1.00 . A A . 9 LEU HD11 1 1
2 490 1 1 9 LEU HD12 H 7.419 3.337 -0.455 1.00 . A A . 9 LEU HD12 1 1
2 491 1 1 9 LEU HD13 H 8.427 1.971 -1.073 1.00 . A A . 9 LEU HD13 1 1
2 492 1 1 9 LEU HD21 H 9.804 4.765 0.726 1.00 . A A . 9 LEU HD21 1 1
2 493 1 1 9 LEU HD22 H 11.192 3.903 -0.061 1.00 . A A . 9 LEU HD22 1 1
2 494 1 1 9 LEU HD23 H 9.825 2.959 0.660 1.00 . A A . 9 LEU HD23 1 1
2 495 1 1 9 LEU HG H 9.050 4.968 -1.439 1.00 . A A . 9 LEU HG 1 1
2 496 1 1 9 LEU N N 10.343 4.583 -4.317 1.00 . A A . 9 LEU N 1 1
2 497 1 1 9 LEU O O 13.248 4.777 -2.614 1.00 . A A . 9 LEU O 1 1
2 498 1 1 10 ASP C C 14.563 4.333 -4.889 1.00 . A A . 10 ASP C 1 1
2 499 1 1 10 ASP CA C 13.900 3.095 -4.368 1.00 . A A . 10 ASP CA 1 1
2 500 1 1 10 ASP CB C 13.941 2.020 -5.410 1.00 . A A . 10 ASP CB 1 1
2 501 1 1 10 ASP CG C 14.041 0.584 -4.901 1.00 . A A . 10 ASP CG 1 1
2 502 1 1 10 ASP H H 11.899 3.078 -4.787 1.00 . A A . 10 ASP H 1 1
2 503 1 1 10 ASP HA H 14.308 2.802 -3.418 1.00 . A A . 10 ASP HA 1 1
2 504 1 1 10 ASP HB2 H 12.969 2.119 -5.932 1.00 . A A . 10 ASP HB2 1 1
2 505 1 1 10 ASP HB3 H 14.747 2.229 -6.112 1.00 . A A . 10 ASP HB3 1 1
2 506 1 1 10 ASP N N 12.596 3.433 -4.157 1.00 . A A . 10 ASP N 1 1
2 507 1 1 10 ASP O O 15.615 4.702 -4.530 1.00 . A A . 10 ASP O 1 1
2 508 1 1 10 ASP OD1 O 15.165 0.179 -4.517 1.00 . A A . 10 ASP OD1 1 1
2 509 1 1 10 ASP OD2 O 13.020 -0.143 -4.950 1.00 . A A . 10 ASP OD2 1 1
2 510 1 1 11 PHE C C 14.347 7.357 -5.353 1.00 . A A . 11 PHE C 1 1
2 511 1 1 11 PHE CA C 14.374 6.258 -6.266 1.00 . A A . 11 PHE CA 1 1
2 512 1 1 11 PHE CB C 13.567 6.535 -7.493 1.00 . A A . 11 PHE CB 1 1
2 513 1 1 11 PHE CD1 C 12.706 5.144 -9.329 1.00 . A A . 11 PHE CD1 1 1
2 514 1 1 11 PHE CD2 C 14.509 4.379 -8.044 1.00 . A A . 11 PHE CD2 1 1
2 515 1 1 11 PHE CE1 C 12.710 3.954 -9.981 1.00 . A A . 11 PHE CE1 1 1
2 516 1 1 11 PHE CE2 C 14.535 3.245 -8.649 1.00 . A A . 11 PHE CE2 1 1
2 517 1 1 11 PHE CG C 13.612 5.358 -8.351 1.00 . A A . 11 PHE CG 1 1
2 518 1 1 11 PHE CZ C 13.628 2.975 -9.638 1.00 . A A . 11 PHE CZ 1 1
2 519 1 1 11 PHE H H 12.846 4.910 -5.765 1.00 . A A . 11 PHE H 1 1
2 520 1 1 11 PHE HA H 15.368 6.070 -6.498 1.00 . A A . 11 PHE HA 1 1
2 521 1 1 11 PHE HB2 H 12.501 6.656 -7.183 1.00 . A A . 11 PHE HB2 1 1
2 522 1 1 11 PHE HB3 H 13.933 7.407 -8.044 1.00 . A A . 11 PHE HB3 1 1
2 523 1 1 11 PHE HD1 H 11.987 5.908 -9.587 1.00 . A A . 11 PHE HD1 1 1
2 524 1 1 11 PHE HD2 H 15.255 4.537 -7.312 1.00 . A A . 11 PHE HD2 1 1
2 525 1 1 11 PHE HE1 H 11.986 3.783 -10.727 1.00 . A A . 11 PHE HE1 1 1
2 526 1 1 11 PHE HE2 H 15.234 2.541 -8.270 1.00 . A A . 11 PHE HE2 1 1
2 527 1 1 11 PHE HZ H 13.641 2.026 -10.154 1.00 . A A . 11 PHE HZ 1 1
2 528 1 1 11 PHE N N 13.834 5.086 -5.627 1.00 . A A . 11 PHE N 1 1
2 529 1 1 11 PHE O O 14.908 8.429 -5.574 1.00 . A A . 11 PHE O 1 1
2 530 1 1 12 LEU C C 14.561 8.015 -2.377 1.00 . A A . 12 LEU C 1 1
2 531 1 1 12 LEU CA C 13.484 8.035 -3.345 1.00 . A A . 12 LEU CA 1 1
2 532 1 1 12 LEU CB C 12.256 7.704 -2.618 1.00 . A A . 12 LEU CB 1 1
2 533 1 1 12 LEU CD1 C 9.834 7.442 -2.811 1.00 . A A . 12 LEU CD1 1 1
2 534 1 1 12 LEU CD2 C 10.996 9.563 -3.615 1.00 . A A . 12 LEU CD2 1 1
2 535 1 1 12 LEU CG C 11.076 8.061 -3.415 1.00 . A A . 12 LEU CG 1 1
2 536 1 1 12 LEU H H 13.303 6.166 -4.114 1.00 . A A . 12 LEU H 1 1
2 537 1 1 12 LEU HA H 13.397 8.931 -3.825 1.00 . A A . 12 LEU HA 1 1
2 538 1 1 12 LEU HB2 H 12.260 6.599 -2.479 1.00 . A A . 12 LEU HB2 1 1
2 539 1 1 12 LEU HB3 H 12.226 8.210 -1.642 1.00 . A A . 12 LEU HB3 1 1
2 540 1 1 12 LEU HD11 H 10.107 6.958 -1.848 1.00 . A A . 12 LEU HD11 1 1
2 541 1 1 12 LEU HD12 H 9.446 6.656 -3.493 1.00 . A A . 12 LEU HD12 1 1
2 542 1 1 12 LEU HD13 H 9.052 8.201 -2.633 1.00 . A A . 12 LEU HD13 1 1
2 543 1 1 12 LEU HD21 H 11.440 9.828 -4.599 1.00 . A A . 12 LEU HD21 1 1
2 544 1 1 12 LEU HD22 H 11.575 10.075 -2.815 1.00 . A A . 12 LEU HD22 1 1
2 545 1 1 12 LEU HD23 H 9.945 9.909 -3.584 1.00 . A A . 12 LEU HD23 1 1
2 546 1 1 12 LEU HG H 11.252 7.600 -4.384 1.00 . A A . 12 LEU HG 1 1
2 547 1 1 12 LEU N N 13.678 7.088 -4.297 1.00 . A A . 12 LEU N 1 1
2 548 1 1 12 LEU O O 15.072 9.039 -1.926 1.00 . A A . 12 LEU O 1 1
2 549 1 1 13 PHE C C 16.882 5.689 -1.391 1.00 . A A . 13 PHE C 1 1
2 550 1 1 13 PHE CA C 15.849 6.615 -0.997 1.00 . A A . 13 PHE CA 1 1
2 551 1 1 13 PHE CB C 15.162 5.954 0.162 1.00 . A A . 13 PHE CB 1 1
2 552 1 1 13 PHE CD1 C 12.871 5.954 -0.158 1.00 . A A . 13 PHE CD1 1 1
2 553 1 1 13 PHE CD2 C 13.721 7.721 1.096 1.00 . A A . 13 PHE CD2 1 1
2 554 1 1 13 PHE CE1 C 11.678 6.425 -0.099 1.00 . A A . 13 PHE CE1 1 1
2 555 1 1 13 PHE CE2 C 12.464 8.242 1.192 1.00 . A A . 13 PHE CE2 1 1
2 556 1 1 13 PHE CG C 13.894 6.556 0.415 1.00 . A A . 13 PHE CG 1 1
2 557 1 1 13 PHE CZ C 11.414 7.588 0.582 1.00 . A A . 13 PHE CZ 1 1
2 558 1 1 13 PHE H H 14.526 5.980 -2.509 1.00 . A A . 13 PHE H 1 1
2 559 1 1 13 PHE HA H 16.255 7.543 -0.718 1.00 . A A . 13 PHE HA 1 1
2 560 1 1 13 PHE HB2 H 14.917 4.912 -0.139 1.00 . A A . 13 PHE HB2 1 1
2 561 1 1 13 PHE HB3 H 15.766 5.975 1.076 1.00 . A A . 13 PHE HB3 1 1
2 562 1 1 13 PHE HD1 H 13.020 5.037 -0.671 1.00 . A A . 13 PHE HD1 1 1
2 563 1 1 13 PHE HD2 H 14.559 8.214 1.563 1.00 . A A . 13 PHE HD2 1 1
2 564 1 1 13 PHE HE1 H 10.964 5.889 -0.646 1.00 . A A . 13 PHE HE1 1 1
2 565 1 1 13 PHE HE2 H 12.309 9.150 1.722 1.00 . A A . 13 PHE HE2 1 1
2 566 1 1 13 PHE HZ H 10.411 7.985 0.633 1.00 . A A . 13 PHE HZ 1 1
2 567 1 1 13 PHE N N 14.916 6.800 -2.045 1.00 . A A . 13 PHE N 1 1
2 568 1 1 13 PHE O O 17.978 5.741 -0.865 1.00 . A A . 13 PHE O 1 1
2 569 1 1 14 . C C 16.940 2.513 -2.154 1.00 . A A . 14 DLE C 1 1
2 570 1 1 14 . CA C 17.478 3.779 -2.644 1.00 . A A . 14 DLE CA 1 1
2 571 1 1 14 . CB C 17.951 3.725 -4.090 1.00 . A A . 14 DLE CB 1 1
2 572 1 1 14 . CD1 C 17.137 3.177 -6.328 1.00 . A A . 14 DLE CD1 1 1
2 573 1 1 14 . CD2 C 18.175 1.363 -4.883 1.00 . A A . 14 DLE CD2 1 1
2 574 1 1 14 . CG C 17.339 2.636 -4.927 1.00 . A A . 14 DLE CG 1 1
2 575 1 1 14 . H H 15.639 4.752 -2.743 1.00 . A A . 14 DLE H 1 1
2 576 1 1 14 . HA H 18.280 3.975 -2.042 1.00 . A A . 14 DLE HA 1 1
2 577 1 1 14 . HB2 H 17.712 4.694 -4.572 1.00 . A A . 14 DLE HB2 1 1
2 578 1 1 14 . HB3 H 19.049 3.593 -4.084 1.00 . A A . 14 DLE HB3 1 1
2 579 1 1 14 . HD11 H 18.097 3.216 -6.873 1.00 . A A . 14 DLE HD11 1 1
2 580 1 1 14 . HD12 H 16.718 4.216 -6.259 1.00 . A A . 14 DLE HD12 1 1
2 581 1 1 14 . HD13 H 16.428 2.544 -6.878 1.00 . A A . 14 DLE HD13 1 1
2 582 1 1 14 . HD21 H 17.522 0.504 -4.617 1.00 . A A . 14 DLE HD21 1 1
2 583 1 1 14 . HD22 H 18.955 1.461 -4.093 1.00 . A A . 14 DLE HD22 1 1
2 584 1 1 14 . HD23 H 18.660 1.170 -5.858 1.00 . A A . 14 DLE HD23 1 1
2 585 1 1 14 . HG H 16.343 2.404 -4.505 1.00 . A A . 14 DLE HG 1 1
2 586 1 1 14 . N N 16.538 4.773 -2.291 1.00 . A A . 14 DLE N 1 1
2 587 1 1 14 . O O 17.403 1.421 -2.450 1.00 . A A . 14 DLE O 1 1
2 588 1 1 15 ARG C C 16.511 0.785 -0.022 1.00 . A A . 15 ARG C 1 1
2 589 1 1 15 ARG CA C 15.369 1.561 -0.574 1.00 . A A . 15 ARG CA 1 1
2 590 1 1 15 ARG CB C 14.504 0.735 -1.464 1.00 . A A . 15 ARG CB 1 1
2 591 1 1 15 ARG CD C 12.239 1.118 -0.547 1.00 . A A . 15 ARG CD 1 1
2 592 1 1 15 ARG CG C 13.211 1.483 -1.648 1.00 . A A . 15 ARG CG 1 1
2 593 1 1 15 ARG CZ C 10.892 -0.884 0.002 1.00 . A A . 15 ARG CZ 1 1
2 594 1 1 15 ARG H H 15.504 3.563 -1.155 1.00 . A A . 15 ARG H 1 1
2 595 1 1 15 ARG HA H 14.809 1.976 0.230 1.00 . A A . 15 ARG HA 1 1
2 596 1 1 15 ARG HB2 H 15.014 0.586 -2.433 1.00 . A A . 15 ARG HB2 1 1
2 597 1 1 15 ARG HB3 H 14.304 -0.250 -0.999 1.00 . A A . 15 ARG HB3 1 1
2 598 1 1 15 ARG HD2 H 12.776 1.032 0.424 1.00 . A A . 15 ARG HD2 1 1
2 599 1 1 15 ARG HD3 H 11.424 1.855 -0.466 1.00 . A A . 15 ARG HD3 1 1
2 600 1 1 15 ARG HE H 11.840 -0.579 -1.809 1.00 . A A . 15 ARG HE 1 1
2 601 1 1 15 ARG HG2 H 13.424 2.588 -1.598 1.00 . A A . 15 ARG HG2 1 1
2 602 1 1 15 ARG HG3 H 12.781 1.256 -2.645 1.00 . A A . 15 ARG HG3 1 1
2 603 1 1 15 ARG HH11 H 11.036 0.536 1.479 1.00 . A A . 15 ARG HH11 1 1
2 604 1 1 15 ARG HH12 H 10.091 -0.853 1.895 1.00 . A A . 15 ARG HH12 1 1
2 605 1 1 15 ARG HH21 H 10.545 -2.483 -1.236 1.00 . A A . 15 ARG HH21 1 1
2 606 1 1 15 ARG HH22 H 9.807 -2.596 0.325 1.00 . A A . 15 ARG HH22 1 1
2 607 1 1 15 ARG N N 15.942 2.676 -1.276 1.00 . A A . 15 ARG N 1 1
2 608 1 1 15 ARG NE N 11.659 -0.198 -0.899 1.00 . A A . 15 ARG NE 1 1
2 609 1 1 15 ARG NH1 N 10.651 -0.353 1.237 1.00 . A A . 15 ARG NH1 1 1
2 610 1 1 15 ARG NH2 N 10.368 -2.096 -0.333 1.00 . A A . 15 ARG NH2 1 1
2 611 1 1 15 ARG O O 16.500 -0.427 0.188 1.00 . A A . 15 ARG O 1 1
2 612 1 1 16 LYS C C 18.961 1.766 2.049 1.00 . A A . 16 LYS C 1 1
2 613 1 1 16 LYS CA C 18.793 1.207 0.687 1.00 . A A . 16 LYS CA 1 1
2 614 1 1 16 LYS CB C 19.898 1.787 -0.227 1.00 . A A . 16 LYS CB 1 1
2 615 1 1 16 LYS CD C 20.991 3.909 -1.134 1.00 . A A . 16 LYS CD 1 1
2 616 1 1 16 LYS CE C 20.558 5.299 -1.622 1.00 . A A . 16 LYS CE 1 1
2 617 1 1 16 LYS CG C 20.007 3.311 -0.121 1.00 . A A . 16 LYS CG 1 1
2 618 1 1 16 LYS H H 17.373 2.576 0.056 1.00 . A A . 16 LYS H 1 1
2 619 1 1 16 LYS HA H 18.839 0.146 0.715 1.00 . A A . 16 LYS HA 1 1
2 620 1 1 16 LYS HB2 H 20.873 1.328 0.031 1.00 . A A . 16 LYS HB2 1 1
2 621 1 1 16 LYS HB3 H 19.657 1.532 -1.287 1.00 . A A . 16 LYS HB3 1 1
2 622 1 1 16 LYS HD2 H 21.994 3.987 -0.662 1.00 . A A . 16 LYS HD2 1 1
2 623 1 1 16 LYS HD3 H 21.075 3.226 -2.006 1.00 . A A . 16 LYS HD3 1 1
2 624 1 1 16 LYS HE2 H 19.649 5.223 -2.270 1.00 . A A . 16 LYS HE2 1 1
2 625 1 1 16 LYS HE3 H 20.330 5.966 -0.762 1.00 . A A . 16 LYS HE3 1 1
2 626 1 1 16 LYS HG2 H 19.006 3.756 -0.292 1.00 . A A . 16 LYS HG2 1 1
2 627 1 1 16 LYS HG3 H 20.330 3.581 0.910 1.00 . A A . 16 LYS HG3 1 1
2 628 1 1 16 LYS HZ1 H 21.215 6.473 -3.199 1.00 . A A . 16 LYS HZ1 1 1
2 629 1 1 16 LYS HZ2 H 22.252 5.185 -2.812 1.00 . A A . 16 LYS HZ2 1 1
2 630 1 1 16 LYS HZ3 H 22.194 6.558 -1.813 1.00 . A A . 16 LYS HZ3 1 1
2 631 1 1 16 LYS N N 17.510 1.605 0.226 1.00 . A A . 16 LYS N 1 1
2 632 1 1 16 LYS NZ N 21.635 5.925 -2.421 1.00 . A A . 16 LYS NZ 1 1
2 633 1 1 16 LYS O O 20.002 1.602 2.683 1.00 . A A . 16 LYS O 1 1
2 634 1 1 17 LYS C C 16.737 2.665 4.618 1.00 . A A . 17 LYS C 1 1
2 635 1 1 17 LYS CA C 17.991 3.049 3.824 1.00 . A A . 17 LYS CA 1 1
2 636 1 1 17 LYS CB C 18.077 4.579 3.736 1.00 . A A . 17 LYS CB 1 1
2 637 1 1 17 LYS CD C 19.435 6.526 2.806 1.00 . A A . 17 LYS CD 1 1
2 638 1 1 17 LYS CE C 18.251 7.377 2.346 1.00 . A A . 17 LYS CE 1 1
2 639 1 1 17 LYS CG C 19.147 5.022 2.741 1.00 . A A . 17 LYS CG 1 1
2 640 1 1 17 LYS H H 17.051 2.538 2.042 1.00 . A A . 17 LYS H 1 1
2 641 1 1 17 LYS HA H 18.860 2.653 4.306 1.00 . A A . 17 LYS HA 1 1
2 642 1 1 17 LYS HB2 H 17.092 4.984 3.416 1.00 . A A . 17 LYS HB2 1 1
2 643 1 1 17 LYS HB3 H 18.319 4.994 4.736 1.00 . A A . 17 LYS HB3 1 1
2 644 1 1 17 LYS HD2 H 19.692 6.800 3.851 1.00 . A A . 17 LYS HD2 1 1
2 645 1 1 17 LYS HD3 H 20.316 6.752 2.167 1.00 . A A . 17 LYS HD3 1 1
2 646 1 1 17 LYS HE2 H 17.967 7.121 1.303 1.00 . A A . 17 LYS HE2 1 1
2 647 1 1 17 LYS HE3 H 17.376 7.227 3.014 1.00 . A A . 17 LYS HE3 1 1
2 648 1 1 17 LYS HG2 H 20.084 4.457 2.943 1.00 . A A . 17 LYS HG2 1 1
2 649 1 1 17 LYS HG3 H 18.809 4.756 1.714 1.00 . A A . 17 LYS HG3 1 1
2 650 1 1 17 LYS HZ1 H 19.568 8.921 2.766 1.00 . A A . 17 LYS HZ1 1 1
2 651 1 1 17 LYS HZ2 H 17.932 9.325 2.978 1.00 . A A . 17 LYS HZ2 1 1
2 652 1 1 17 LYS HZ3 H 18.579 9.198 1.413 1.00 . A A . 17 LYS HZ3 1 1
2 653 1 1 17 LYS N N 17.909 2.442 2.538 1.00 . A A . 17 LYS N 1 1
2 654 1 1 17 LYS NZ N 18.609 8.812 2.378 1.00 . A A . 17 LYS NZ 1 1
2 655 1 1 17 LYS O O 15.623 2.706 4.023 1.00 . A A . 17 LYS O 1 1
2 656 1 1 17 LYS OXT O 16.879 2.329 5.824 1.00 . A A . 17 LYS OXT 1 1
3 657 1 1 1 GLU C C 5.438 -6.497 -4.550 1.00 . A A . 1 GLU C 1 1
3 658 1 1 1 GLU CA C 6.031 -7.664 -3.814 1.00 . A A . 1 GLU CA 1 1
3 659 1 1 1 GLU CB C 6.577 -7.166 -2.461 1.00 . A A . 1 GLU CB 1 1
3 660 1 1 1 GLU CD C 7.604 -7.750 -0.260 1.00 . A A . 1 GLU CD 1 1
3 661 1 1 1 GLU CG C 6.939 -8.319 -1.509 1.00 . A A . 1 GLU CG 1 1
3 662 1 1 1 GLU H1 H 7.088 -7.937 -5.588 1.00 . A A . 1 GLU H1 1 1
3 663 1 1 1 GLU H2 H 7.005 -9.323 -4.609 1.00 . A A . 1 GLU H2 1 1
3 664 1 1 1 GLU H3 H 8.043 -8.048 -4.187 1.00 . A A . 1 GLU H3 1 1
3 665 1 1 1 GLU HA H 5.271 -8.414 -3.660 1.00 . A A . 1 GLU HA 1 1
3 666 1 1 1 GLU HB2 H 7.483 -6.544 -2.644 1.00 . A A . 1 GLU HB2 1 1
3 667 1 1 1 GLU HB3 H 5.812 -6.524 -1.973 1.00 . A A . 1 GLU HB3 1 1
3 668 1 1 1 GLU HG2 H 6.021 -8.875 -1.219 1.00 . A A . 1 GLU HG2 1 1
3 669 1 1 1 GLU HG3 H 7.643 -9.019 -2.006 1.00 . A A . 1 GLU HG3 1 1
3 670 1 1 1 GLU N N 7.123 -8.290 -4.609 1.00 . A A . 1 GLU N 1 1
3 671 1 1 1 GLU O O 4.219 -6.358 -4.634 1.00 . A A . 1 GLU O 1 1
3 672 1 1 1 GLU OE1 O 7.951 -6.539 -0.268 1.00 . A A . 1 GLU OE1 1 1
3 673 1 1 1 GLU OE2 O 7.771 -8.522 0.719 1.00 . A A . 1 GLU OE2 1 1
3 674 1 1 2 MET C C 6.652 -4.266 -7.000 1.00 . A A . 2 MET C 1 1
3 675 1 1 2 MET CA C 5.821 -4.474 -5.823 1.00 . A A . 2 MET CA 1 1
3 676 1 1 2 MET CB C 5.833 -3.134 -5.044 1.00 . A A . 2 MET CB 1 1
3 677 1 1 2 MET CE C 4.871 -3.242 -1.848 1.00 . A A . 2 MET CE 1 1
3 678 1 1 2 MET CG C 4.461 -2.786 -4.464 1.00 . A A . 2 MET CG 1 1
3 679 1 1 2 MET H H 7.293 -5.732 -5.044 1.00 . A A . 2 MET H 1 1
3 680 1 1 2 MET HA H 4.822 -4.665 -6.192 1.00 . A A . 2 MET HA 1 1
3 681 1 1 2 MET HB2 H 6.580 -3.190 -4.227 1.00 . A A . 2 MET HB2 1 1
3 682 1 1 2 MET HB3 H 6.141 -2.300 -5.742 1.00 . A A . 2 MET HB3 1 1
3 683 1 1 2 MET HE1 H 5.621 -2.991 -1.067 1.00 . A A . 2 MET HE1 1 1
3 684 1 1 2 MET HE2 H 5.257 -4.105 -2.431 1.00 . A A . 2 MET HE2 1 1
3 685 1 1 2 MET HE3 H 3.937 -3.562 -1.339 1.00 . A A . 2 MET HE3 1 1
3 686 1 1 2 MET HG2 H 3.896 -2.209 -5.235 1.00 . A A . 2 MET HG2 1 1
3 687 1 1 2 MET HG3 H 3.904 -3.728 -4.276 1.00 . A A . 2 MET HG3 1 1
3 688 1 1 2 MET N N 6.303 -5.621 -5.102 1.00 . A A . 2 MET N 1 1
3 689 1 1 2 MET O O 7.652 -4.922 -7.280 1.00 . A A . 2 MET O 1 1
3 690 1 1 2 MET SD S 4.559 -1.814 -2.929 1.00 . A A . 2 MET SD 1 1
3 691 1 1 3 ARG C C 7.240 -1.558 -8.575 1.00 . A A . 3 ARG C 1 1
3 692 1 1 3 ARG CA C 6.611 -2.813 -8.893 1.00 . A A . 3 ARG CA 1 1
3 693 1 1 3 ARG CB C 5.489 -2.643 -9.908 1.00 . A A . 3 ARG CB 1 1
3 694 1 1 3 ARG CD C 4.212 -3.920 -11.607 1.00 . A A . 3 ARG CD 1 1
3 695 1 1 3 ARG CG C 5.545 -3.721 -10.909 1.00 . A A . 3 ARG CG 1 1
3 696 1 1 3 ARG CZ C 4.352 -6.284 -12.376 1.00 . A A . 3 ARG CZ 1 1
3 697 1 1 3 ARG H H 5.275 -2.894 -7.427 1.00 . A A . 3 ARG H 1 1
3 698 1 1 3 ARG HA H 7.365 -3.465 -9.252 1.00 . A A . 3 ARG HA 1 1
3 699 1 1 3 ARG HB2 H 4.518 -2.714 -9.365 1.00 . A A . 3 ARG HB2 1 1
3 700 1 1 3 ARG HB3 H 5.520 -1.679 -10.415 1.00 . A A . 3 ARG HB3 1 1
3 701 1 1 3 ARG HD2 H 3.446 -4.267 -10.883 1.00 . A A . 3 ARG HD2 1 1
3 702 1 1 3 ARG HD3 H 3.881 -2.973 -12.078 1.00 . A A . 3 ARG HD3 1 1
3 703 1 1 3 ARG HE H 4.497 -4.659 -13.629 1.00 . A A . 3 ARG HE 1 1
3 704 1 1 3 ARG HG2 H 6.320 -3.416 -11.646 1.00 . A A . 3 ARG HG2 1 1
3 705 1 1 3 ARG HG3 H 5.864 -4.651 -10.404 1.00 . A A . 3 ARG HG3 1 1
3 706 1 1 3 ARG HH11 H 4.049 -6.020 -10.362 1.00 . A A . 3 ARG HH11 1 1
3 707 1 1 3 ARG HH12 H 4.156 -7.671 -10.871 1.00 . A A . 3 ARG HH12 1 1
3 708 1 1 3 ARG HH21 H 4.638 -6.904 -14.314 1.00 . A A . 3 ARG HH21 1 1
3 709 1 1 3 ARG HH22 H 4.497 -8.182 -13.154 1.00 . A A . 3 ARG HH22 1 1
3 710 1 1 3 ARG N N 6.116 -3.327 -7.719 1.00 . A A . 3 ARG N 1 1
3 711 1 1 3 ARG NE N 4.371 -4.950 -12.680 1.00 . A A . 3 ARG NE 1 1
3 712 1 1 3 ARG NH1 N 4.169 -6.697 -11.088 1.00 . A A . 3 ARG NH1 1 1
3 713 1 1 3 ARG NH2 N 4.509 -7.205 -13.370 1.00 . A A . 3 ARG NH2 1 1
3 714 1 1 3 ARG O O 7.753 -1.386 -7.494 1.00 . A A . 3 ARG O 1 1
3 715 1 1 4 ILE C C 7.638 1.330 -8.328 1.00 . A A . 4 ILE C 1 1
3 716 1 1 4 ILE CA C 7.761 0.605 -9.628 1.00 . A A . 4 ILE CA 1 1
3 717 1 1 4 ILE CB C 6.966 1.404 -10.591 1.00 . A A . 4 ILE CB 1 1
3 718 1 1 4 ILE CD1 C 4.834 0.633 -9.328 1.00 . A A . 4 ILE CD1 1 1
3 719 1 1 4 ILE CG1 C 5.516 0.845 -10.695 1.00 . A A . 4 ILE CG1 1 1
3 720 1 1 4 ILE CG2 C 7.694 1.390 -11.945 1.00 . A A . 4 ILE CG2 1 1
3 721 1 1 4 ILE H H 6.895 -1.006 -10.450 1.00 . A A . 4 ILE H 1 1
3 722 1 1 4 ILE HA H 8.743 0.553 -9.927 1.00 . A A . 4 ILE HA 1 1
3 723 1 1 4 ILE HB H 6.914 2.435 -10.219 1.00 . A A . 4 ILE HB 1 1
3 724 1 1 4 ILE HD11 H 5.216 -0.301 -8.821 1.00 . A A . 4 ILE HD11 1 1
3 725 1 1 4 ILE HD12 H 3.738 0.539 -9.445 1.00 . A A . 4 ILE HD12 1 1
3 726 1 1 4 ILE HD13 H 5.052 1.495 -8.666 1.00 . A A . 4 ILE HD13 1 1
3 727 1 1 4 ILE HG12 H 4.904 1.553 -11.292 1.00 . A A . 4 ILE HG12 1 1
3 728 1 1 4 ILE HG13 H 5.540 -0.121 -11.238 1.00 . A A . 4 ILE HG13 1 1
3 729 1 1 4 ILE HG21 H 8.694 1.865 -11.852 1.00 . A A . 4 ILE HG21 1 1
3 730 1 1 4 ILE HG22 H 7.106 1.947 -12.706 1.00 . A A . 4 ILE HG22 1 1
3 731 1 1 4 ILE HG23 H 7.830 0.343 -12.299 1.00 . A A . 4 ILE HG23 1 1
3 732 1 1 4 ILE N N 7.253 -0.718 -9.598 1.00 . A A . 4 ILE N 1 1
3 733 1 1 4 ILE O O 8.263 2.329 -8.125 1.00 . A A . 4 ILE O 1 1
3 734 1 1 5 SER C C 7.860 1.352 -5.440 1.00 . A A . 5 SER C 1 1
3 735 1 1 5 SER CA C 6.601 1.365 -6.167 1.00 . A A . 5 SER CA 1 1
3 736 1 1 5 SER CB C 5.734 0.466 -5.358 1.00 . A A . 5 SER CB 1 1
3 737 1 1 5 SER H H 6.375 -0.024 -7.647 1.00 . A A . 5 SER H 1 1
3 738 1 1 5 SER HA H 6.219 2.311 -6.258 1.00 . A A . 5 SER HA 1 1
3 739 1 1 5 SER HB2 H 6.213 -0.541 -5.392 1.00 . A A . 5 SER HB2 1 1
3 740 1 1 5 SER HB3 H 5.705 0.822 -4.312 1.00 . A A . 5 SER HB3 1 1
3 741 1 1 5 SER HG H 3.823 0.625 -5.176 1.00 . A A . 5 SER HG 1 1
3 742 1 1 5 SER N N 6.831 0.818 -7.449 1.00 . A A . 5 SER N 1 1
3 743 1 1 5 SER O O 8.235 2.273 -4.735 1.00 . A A . 5 SER O 1 1
3 744 1 1 5 SER OG O 4.419 0.394 -5.895 1.00 . A A . 5 SER OG 1 1
3 745 1 1 6 ARG C C 10.742 0.806 -5.652 1.00 . A A . 6 ARG C 1 1
3 746 1 1 6 ARG CA C 9.735 -0.098 -5.079 1.00 . A A . 6 ARG CA 1 1
3 747 1 1 6 ARG CB C 10.038 -1.511 -5.478 1.00 . A A . 6 ARG CB 1 1
3 748 1 1 6 ARG CD C 10.212 -2.922 -7.474 1.00 . A A . 6 ARG CD 1 1
3 749 1 1 6 ARG CG C 10.449 -1.565 -6.906 1.00 . A A . 6 ARG CG 1 1
3 750 1 1 6 ARG CZ C 11.219 -5.174 -7.199 1.00 . A A . 6 ARG CZ 1 1
3 751 1 1 6 ARG H H 8.205 -0.398 -6.382 1.00 . A A . 6 ARG H 1 1
3 752 1 1 6 ARG HA H 9.681 0.001 -4.042 1.00 . A A . 6 ARG HA 1 1
3 753 1 1 6 ARG HB2 H 10.823 -1.941 -4.835 1.00 . A A . 6 ARG HB2 1 1
3 754 1 1 6 ARG HB3 H 9.099 -2.113 -5.385 1.00 . A A . 6 ARG HB3 1 1
3 755 1 1 6 ARG HD2 H 9.164 -3.220 -7.252 1.00 . A A . 6 ARG HD2 1 1
3 756 1 1 6 ARG HD3 H 10.401 -2.925 -8.561 1.00 . A A . 6 ARG HD3 1 1
3 757 1 1 6 ARG HE H 11.719 -3.539 -6.050 1.00 . A A . 6 ARG HE 1 1
3 758 1 1 6 ARG HG2 H 9.828 -0.817 -7.470 1.00 . A A . 6 ARG HG2 1 1
3 759 1 1 6 ARG HG3 H 11.519 -1.291 -6.995 1.00 . A A . 6 ARG HG3 1 1
3 760 1 1 6 ARG HH11 H 9.785 -5.005 -8.660 1.00 . A A . 6 ARG HH11 1 1
3 761 1 1 6 ARG HH12 H 10.478 -6.583 -8.498 1.00 . A A . 6 ARG HH12 1 1
3 762 1 1 6 ARG HH21 H 12.659 -5.692 -5.828 1.00 . A A . 6 ARG HH21 1 1
3 763 1 1 6 ARG HH22 H 12.138 -6.981 -6.859 1.00 . A A . 6 ARG HH22 1 1
3 764 1 1 6 ARG N N 8.517 0.242 -5.671 1.00 . A A . 6 ARG N 1 1
3 765 1 1 6 ARG NE N 11.146 -3.867 -6.803 1.00 . A A . 6 ARG NE 1 1
3 766 1 1 6 ARG NH1 N 10.424 -5.629 -8.209 1.00 . A A . 6 ARG NH1 1 1
3 767 1 1 6 ARG NH2 N 12.082 -6.025 -6.573 1.00 . A A . 6 ARG NH2 1 1
3 768 1 1 6 ARG O O 11.793 1.055 -5.087 1.00 . A A . 6 ARG O 1 1
3 769 1 1 7 ILE C C 11.058 3.547 -7.125 1.00 . A A . 7 ILE C 1 1
3 770 1 1 7 ILE CA C 11.242 2.175 -7.539 1.00 . A A . 7 ILE CA 1 1
3 771 1 1 7 ILE CB C 11.042 1.971 -8.978 1.00 . A A . 7 ILE CB 1 1
3 772 1 1 7 ILE CD1 C 10.746 -0.204 -10.256 1.00 . A A . 7 ILE CD1 1 1
3 773 1 1 7 ILE CG1 C 11.531 0.554 -9.211 1.00 . A A . 7 ILE CG1 1 1
3 774 1 1 7 ILE CG2 C 11.799 3.038 -9.769 1.00 . A A . 7 ILE CG2 1 1
3 775 1 1 7 ILE H H 9.463 1.190 -7.205 1.00 . A A . 7 ILE H 1 1
3 776 1 1 7 ILE HA H 12.187 1.892 -7.262 1.00 . A A . 7 ILE HA 1 1
3 777 1 1 7 ILE HB H 9.966 2.033 -9.215 1.00 . A A . 7 ILE HB 1 1
3 778 1 1 7 ILE HD11 H 9.928 -0.780 -9.752 1.00 . A A . 7 ILE HD11 1 1
3 779 1 1 7 ILE HD12 H 11.401 -0.910 -10.807 1.00 . A A . 7 ILE HD12 1 1
3 780 1 1 7 ILE HD13 H 10.284 0.504 -10.976 1.00 . A A . 7 ILE HD13 1 1
3 781 1 1 7 ILE HG12 H 12.601 0.580 -9.489 1.00 . A A . 7 ILE HG12 1 1
3 782 1 1 7 ILE HG13 H 11.441 0.022 -8.239 1.00 . A A . 7 ILE HG13 1 1
3 783 1 1 7 ILE HG21 H 11.327 4.033 -9.610 1.00 . A A . 7 ILE HG21 1 1
3 784 1 1 7 ILE HG22 H 11.778 2.802 -10.854 1.00 . A A . 7 ILE HG22 1 1
3 785 1 1 7 ILE HG23 H 12.854 3.088 -9.432 1.00 . A A . 7 ILE HG23 1 1
3 786 1 1 7 ILE N N 10.380 1.340 -6.813 1.00 . A A . 7 ILE N 1 1
3 787 1 1 7 ILE O O 11.946 4.379 -7.206 1.00 . A A . 7 ILE O 1 1
3 788 1 1 8 ILE C C 10.285 5.178 -4.916 1.00 . A A . 8 ILE C 1 1
3 789 1 1 8 ILE CA C 9.595 5.107 -6.145 1.00 . A A . 8 ILE CA 1 1
3 790 1 1 8 ILE CB C 8.182 5.297 -5.830 1.00 . A A . 8 ILE CB 1 1
3 791 1 1 8 ILE CD1 C 7.868 5.006 -8.320 1.00 . A A . 8 ILE CD1 1 1
3 792 1 1 8 ILE CG1 C 7.343 4.690 -6.931 1.00 . A A . 8 ILE CG1 1 1
3 793 1 1 8 ILE CG2 C 7.916 6.791 -5.582 1.00 . A A . 8 ILE CG2 1 1
3 794 1 1 8 ILE H H 9.195 3.071 -6.513 1.00 . A A . 8 ILE H 1 1
3 795 1 1 8 ILE HA H 10.003 5.825 -6.792 1.00 . A A . 8 ILE HA 1 1
3 796 1 1 8 ILE HB H 7.986 4.717 -4.900 1.00 . A A . 8 ILE HB 1 1
3 797 1 1 8 ILE HD11 H 8.855 4.499 -8.467 1.00 . A A . 8 ILE HD11 1 1
3 798 1 1 8 ILE HD12 H 8.003 6.097 -8.451 1.00 . A A . 8 ILE HD12 1 1
3 799 1 1 8 ILE HD13 H 7.164 4.624 -9.087 1.00 . A A . 8 ILE HD13 1 1
3 800 1 1 8 ILE HG12 H 7.371 3.597 -6.785 1.00 . A A . 8 ILE HG12 1 1
3 801 1 1 8 ILE HG13 H 6.295 5.035 -6.840 1.00 . A A . 8 ILE HG13 1 1
3 802 1 1 8 ILE HG21 H 7.227 6.922 -4.721 1.00 . A A . 8 ILE HG21 1 1
3 803 1 1 8 ILE HG22 H 7.459 7.258 -6.478 1.00 . A A . 8 ILE HG22 1 1
3 804 1 1 8 ILE HG23 H 8.870 7.317 -5.354 1.00 . A A . 8 ILE HG23 1 1
3 805 1 1 8 ILE N N 9.894 3.796 -6.614 1.00 . A A . 8 ILE N 1 1
3 806 1 1 8 ILE O O 10.919 6.112 -4.608 1.00 . A A . 8 ILE O 1 1
3 807 1 1 9 LEU C C 12.194 3.982 -3.175 1.00 . A A . 9 LEU C 1 1
3 808 1 1 9 LEU CA C 10.786 3.813 -3.046 1.00 . A A . 9 LEU CA 1 1
3 809 1 1 9 LEU CB C 10.498 2.405 -2.752 1.00 . A A . 9 LEU CB 1 1
3 810 1 1 9 LEU CD1 C 8.716 0.806 -2.022 1.00 . A A . 9 LEU CD1 1 1
3 811 1 1 9 LEU CD2 C 9.959 2.229 -0.362 1.00 . A A . 9 LEU CD2 1 1
3 812 1 1 9 LEU CG C 9.377 2.159 -1.762 1.00 . A A . 9 LEU CG 1 1
3 813 1 1 9 LEU H H 9.669 3.338 -4.652 1.00 . A A . 9 LEU H 1 1
3 814 1 1 9 LEU HA H 10.448 4.448 -2.327 1.00 . A A . 9 LEU HA 1 1
3 815 1 1 9 LEU HB2 H 10.186 1.986 -3.736 1.00 . A A . 9 LEU HB2 1 1
3 816 1 1 9 LEU HB3 H 11.414 1.920 -2.429 1.00 . A A . 9 LEU HB3 1 1
3 817 1 1 9 LEU HD11 H 9.496 0.024 -2.144 1.00 . A A . 9 LEU HD11 1 1
3 818 1 1 9 LEU HD12 H 8.114 0.847 -2.952 1.00 . A A . 9 LEU HD12 1 1
3 819 1 1 9 LEU HD13 H 8.055 0.525 -1.178 1.00 . A A . 9 LEU HD13 1 1
3 820 1 1 9 LEU HD21 H 11.005 2.627 -0.423 1.00 . A A . 9 LEU HD21 1 1
3 821 1 1 9 LEU HD22 H 9.990 1.221 0.098 1.00 . A A . 9 LEU HD22 1 1
3 822 1 1 9 LEU HD23 H 9.359 2.904 0.279 1.00 . A A . 9 LEU HD23 1 1
3 823 1 1 9 LEU HG H 8.615 2.960 -1.869 1.00 . A A . 9 LEU HG 1 1
3 824 1 1 9 LEU N N 10.182 4.082 -4.266 1.00 . A A . 9 LEU N 1 1
3 825 1 1 9 LEU O O 12.892 4.459 -2.319 1.00 . A A . 9 LEU O 1 1
3 826 1 1 10 ASP C C 14.236 5.291 -4.518 1.00 . A A . 10 ASP C 1 1
3 827 1 1 10 ASP CA C 14.019 3.812 -4.433 1.00 . A A . 10 ASP CA 1 1
3 828 1 1 10 ASP CB C 14.433 3.157 -5.700 1.00 . A A . 10 ASP CB 1 1
3 829 1 1 10 ASP CG C 15.000 1.748 -5.558 1.00 . A A . 10 ASP CG 1 1
3 830 1 1 10 ASP H H 12.122 3.332 -5.053 1.00 . A A . 10 ASP H 1 1
3 831 1 1 10 ASP HA H 14.494 3.408 -3.563 1.00 . A A . 10 ASP HA 1 1
3 832 1 1 10 ASP HB2 H 13.492 3.093 -6.281 1.00 . A A . 10 ASP HB2 1 1
3 833 1 1 10 ASP HB3 H 15.145 3.800 -6.222 1.00 . A A . 10 ASP HB3 1 1
3 834 1 1 10 ASP N N 12.673 3.642 -4.274 1.00 . A A . 10 ASP N 1 1
3 835 1 1 10 ASP O O 15.130 5.847 -4.023 1.00 . A A . 10 ASP O 1 1
3 836 1 1 10 ASP OD1 O 14.218 0.772 -5.622 1.00 . A A . 10 ASP OD1 1 1
3 837 1 1 10 ASP OD2 O 16.243 1.633 -5.426 1.00 . A A . 10 ASP OD2 1 1
3 838 1 1 11 PHE C C 13.160 8.053 -3.972 1.00 . A A . 11 PHE C 1 1
3 839 1 1 11 PHE CA C 13.457 7.395 -5.205 1.00 . A A . 11 PHE CA 1 1
3 840 1 1 11 PHE CB C 12.579 7.828 -6.324 1.00 . A A . 11 PHE CB 1 1
3 841 1 1 11 PHE CD1 C 12.157 6.965 -8.590 1.00 . A A . 11 PHE CD1 1 1
3 842 1 1 11 PHE CD2 C 14.121 6.332 -7.463 1.00 . A A . 11 PHE CD2 1 1
3 843 1 1 11 PHE CE1 C 12.507 6.125 -9.595 1.00 . A A . 11 PHE CE1 1 1
3 844 1 1 11 PHE CE2 C 14.469 5.532 -8.407 1.00 . A A . 11 PHE CE2 1 1
3 845 1 1 11 PHE CG C 12.967 7.072 -7.514 1.00 . A A . 11 PHE CG 1 1
3 846 1 1 11 PHE CZ C 13.674 5.383 -9.511 1.00 . A A . 11 PHE CZ 1 1
3 847 1 1 11 PHE H H 12.413 5.576 -5.288 1.00 . A A . 11 PHE H 1 1
3 848 1 1 11 PHE HA H 14.462 7.579 -5.415 1.00 . A A . 11 PHE HA 1 1
3 849 1 1 11 PHE HB2 H 11.532 7.524 -6.079 1.00 . A A . 11 PHE HB2 1 1
3 850 1 1 11 PHE HB3 H 12.655 8.901 -6.524 1.00 . A A . 11 PHE HB3 1 1
3 851 1 1 11 PHE HD1 H 11.245 7.540 -8.647 1.00 . A A . 11 PHE HD1 1 1
3 852 1 1 11 PHE HD2 H 14.803 6.421 -6.652 1.00 . A A . 11 PHE HD2 1 1
3 853 1 1 11 PHE HE1 H 11.860 6.027 -10.422 1.00 . A A . 11 PHE HE1 1 1
3 854 1 1 11 PHE HE2 H 15.344 4.961 -8.221 1.00 . A A . 11 PHE HE2 1 1
3 855 1 1 11 PHE HZ H 13.960 4.714 -10.309 1.00 . A A . 11 PHE HZ 1 1
3 856 1 1 11 PHE N N 13.298 5.979 -5.023 1.00 . A A . 11 PHE N 1 1
3 857 1 1 11 PHE O O 13.370 9.249 -3.777 1.00 . A A . 11 PHE O 1 1
3 858 1 1 12 LEU C C 13.376 7.581 -0.955 1.00 . A A . 12 LEU C 1 1
3 859 1 1 12 LEU CA C 12.268 7.687 -1.894 1.00 . A A . 12 LEU CA 1 1
3 860 1 1 12 LEU CB C 11.194 6.820 -1.409 1.00 . A A . 12 LEU CB 1 1
3 861 1 1 12 LEU CD1 C 8.940 6.017 -1.864 1.00 . A A . 12 LEU CD1 1 1
3 862 1 1 12 LEU CD2 C 9.456 8.511 -1.771 1.00 . A A . 12 LEU CD2 1 1
3 863 1 1 12 LEU CG C 9.945 7.118 -2.116 1.00 . A A . 12 LEU CG 1 1
3 864 1 1 12 LEU H H 12.578 6.249 -3.285 1.00 . A A . 12 LEU H 1 1
3 865 1 1 12 LEU HA H 11.938 8.648 -2.016 1.00 . A A . 12 LEU HA 1 1
3 866 1 1 12 LEU HB2 H 11.485 5.776 -1.648 1.00 . A A . 12 LEU HB2 1 1
3 867 1 1 12 LEU HB3 H 11.054 6.942 -0.327 1.00 . A A . 12 LEU HB3 1 1
3 868 1 1 12 LEU HD11 H 7.991 6.420 -1.470 1.00 . A A . 12 LEU HD11 1 1
3 869 1 1 12 LEU HD12 H 9.376 5.300 -1.130 1.00 . A A . 12 LEU HD12 1 1
3 870 1 1 12 LEU HD13 H 8.751 5.467 -2.809 1.00 . A A . 12 LEU HD13 1 1
3 871 1 1 12 LEU HD21 H 9.940 8.848 -0.827 1.00 . A A . 12 LEU HD21 1 1
3 872 1 1 12 LEU HD22 H 8.356 8.521 -1.643 1.00 . A A . 12 LEU HD22 1 1
3 873 1 1 12 LEU HD23 H 9.741 9.214 -2.582 1.00 . A A . 12 LEU HD23 1 1
3 874 1 1 12 LEU HG H 10.216 7.104 -3.171 1.00 . A A . 12 LEU HG 1 1
3 875 1 1 12 LEU N N 12.657 7.244 -3.113 1.00 . A A . 12 LEU N 1 1
3 876 1 1 12 LEU O O 13.626 8.456 -0.127 1.00 . A A . 12 LEU O 1 1
3 877 1 1 13 PHE C C 16.270 5.635 -0.820 1.00 . A A . 13 PHE C 1 1
3 878 1 1 13 PHE CA C 15.092 6.167 -0.149 1.00 . A A . 13 PHE CA 1 1
3 879 1 1 13 PHE CB C 14.653 5.053 0.759 1.00 . A A . 13 PHE CB 1 1
3 880 1 1 13 PHE CD1 C 12.406 4.722 0.438 1.00 . A A . 13 PHE CD1 1 1
3 881 1 1 13 PHE CD2 C 12.969 5.989 2.300 1.00 . A A . 13 PHE CD2 1 1
3 882 1 1 13 PHE CE1 C 11.160 4.858 0.653 1.00 . A A . 13 PHE CE1 1 1
3 883 1 1 13 PHE CE2 C 11.641 6.150 2.573 1.00 . A A . 13 PHE CE2 1 1
3 884 1 1 13 PHE CG C 13.321 5.251 1.215 1.00 . A A . 13 PHE CG 1 1
3 885 1 1 13 PHE CZ C 10.707 5.577 1.732 1.00 . A A . 13 PHE CZ 1 1
3 886 1 1 13 PHE H H 13.874 5.789 -1.833 1.00 . A A . 13 PHE H 1 1
3 887 1 1 13 PHE HA H 15.313 7.041 0.411 1.00 . A A . 13 PHE HA 1 1
3 888 1 1 13 PHE HB2 H 14.592 4.126 0.151 1.00 . A A . 13 PHE HB2 1 1
3 889 1 1 13 PHE HB3 H 15.323 4.924 1.620 1.00 . A A . 13 PHE HB3 1 1
3 890 1 1 13 PHE HD1 H 12.700 4.140 -0.396 1.00 . A A . 13 PHE HD1 1 1
3 891 1 1 13 PHE HD2 H 13.721 6.427 2.939 1.00 . A A . 13 PHE HD2 1 1
3 892 1 1 13 PHE HE1 H 10.550 4.434 -0.080 1.00 . A A . 13 PHE HE1 1 1
3 893 1 1 13 PHE HE2 H 11.341 6.723 3.416 1.00 . A A . 13 PHE HE2 1 1
3 894 1 1 13 PHE HZ H 9.649 5.694 1.916 1.00 . A A . 13 PHE HZ 1 1
3 895 1 1 13 PHE N N 14.067 6.462 -1.087 1.00 . A A . 13 PHE N 1 1
3 896 1 1 13 PHE O O 17.352 5.730 -0.289 1.00 . A A . 13 PHE O 1 1
3 897 1 1 14 . C C 17.048 2.973 -2.470 1.00 . A A . 14 DLE C 1 1
3 898 1 1 14 . CA C 17.190 4.360 -2.636 1.00 . A A . 14 DLE CA 1 1
3 899 1 1 14 . CB C 17.380 4.551 -4.092 1.00 . A A . 14 DLE CB 1 1
3 900 1 1 14 . CD1 C 19.089 6.212 -3.830 1.00 . A A . 14 DLE CD1 1 1
3 901 1 1 14 . CD2 C 17.359 6.367 -5.742 1.00 . A A . 14 DLE CD2 1 1
3 902 1 1 14 . CG C 17.676 5.960 -4.315 1.00 . A A . 14 DLE CG 1 1
3 903 1 1 14 . H H 15.171 4.911 -2.419 1.00 . A A . 14 DLE H 1 1
3 904 1 1 14 . HA H 18.029 4.674 -2.114 1.00 . A A . 14 DLE HA 1 1
3 905 1 1 14 . HB2 H 18.236 3.921 -4.430 1.00 . A A . 14 DLE HB2 1 1
3 906 1 1 14 . HB3 H 16.469 4.265 -4.633 1.00 . A A . 14 DLE HB3 1 1
3 907 1 1 14 . HD11 H 19.792 6.285 -4.680 1.00 . A A . 14 DLE HD11 1 1
3 908 1 1 14 . HD12 H 19.396 5.349 -3.169 1.00 . A A . 14 DLE HD12 1 1
3 909 1 1 14 . HD13 H 19.124 7.142 -3.232 1.00 . A A . 14 DLE HD13 1 1
3 910 1 1 14 . HD21 H 17.002 5.477 -6.304 1.00 . A A . 14 DLE HD21 1 1
3 911 1 1 14 . HD22 H 18.251 6.788 -6.243 1.00 . A A . 14 DLE HD22 1 1
3 912 1 1 14 . HD23 H 16.540 7.123 -5.736 1.00 . A A . 14 DLE HD23 1 1
3 913 1 1 14 . HG H 16.984 6.497 -3.650 1.00 . A A . 14 DLE HG 1 1
3 914 1 1 14 . N N 16.071 4.976 -1.976 1.00 . A A . 14 DLE N 1 1
3 915 1 1 14 . O O 17.644 2.155 -3.171 1.00 . A A . 14 DLE O 1 1
3 916 1 1 15 ARG C C 17.311 0.736 -0.923 1.00 . A A . 15 ARG C 1 1
3 917 1 1 15 ARG CA C 15.982 1.361 -1.152 1.00 . A A . 15 ARG CA 1 1
3 918 1 1 15 ARG CB C 15.151 0.680 -2.194 1.00 . A A . 15 ARG CB 1 1
3 919 1 1 15 ARG CD C 13.014 0.794 -0.965 1.00 . A A . 15 ARG CD 1 1
3 920 1 1 15 ARG CG C 13.795 1.337 -2.152 1.00 . A A . 15 ARG CG 1 1
3 921 1 1 15 ARG CZ C 12.823 1.305 1.457 1.00 . A A . 15 ARG CZ 1 1
3 922 1 1 15 ARG H H 15.646 3.390 -1.098 1.00 . A A . 15 ARG H 1 1
3 923 1 1 15 ARG HA H 15.475 1.451 -0.247 1.00 . A A . 15 ARG HA 1 1
3 924 1 1 15 ARG HB2 H 15.619 0.817 -3.196 1.00 . A A . 15 ARG HB2 1 1
3 925 1 1 15 ARG HB3 H 15.056 -0.400 -1.973 1.00 . A A . 15 ARG HB3 1 1
3 926 1 1 15 ARG HD2 H 11.945 0.690 -1.205 1.00 . A A . 15 ARG HD2 1 1
3 927 1 1 15 ARG HD3 H 13.439 -0.180 -0.662 1.00 . A A . 15 ARG HD3 1 1
3 928 1 1 15 ARG HE H 13.491 2.652 0.052 1.00 . A A . 15 ARG HE 1 1
3 929 1 1 15 ARG HG2 H 13.933 2.452 -2.034 1.00 . A A . 15 ARG HG2 1 1
3 930 1 1 15 ARG HG3 H 13.248 1.160 -3.100 1.00 . A A . 15 ARG HG3 1 1
3 931 1 1 15 ARG HH11 H 12.259 -0.585 0.884 1.00 . A A . 15 ARG HH11 1 1
3 932 1 1 15 ARG HH12 H 12.116 -0.266 2.580 1.00 . A A . 15 ARG HH12 1 1
3 933 1 1 15 ARG HH21 H 13.296 3.088 2.365 1.00 . A A . 15 ARG HH21 1 1
3 934 1 1 15 ARG HH22 H 12.716 1.856 3.435 1.00 . A A . 15 ARG HH22 1 1
3 935 1 1 15 ARG N N 16.213 2.682 -1.523 1.00 . A A . 15 ARG N 1 1
3 936 1 1 15 ARG NE N 13.155 1.723 0.196 1.00 . A A . 15 ARG NE 1 1
3 937 1 1 15 ARG NH1 N 12.357 0.038 1.660 1.00 . A A . 15 ARG NH1 1 1
3 938 1 1 15 ARG NH2 N 12.956 2.158 2.513 1.00 . A A . 15 ARG NH2 1 1
3 939 1 1 15 ARG O O 17.572 -0.455 -1.084 1.00 . A A . 15 ARG O 1 1
3 940 1 1 16 LYS C C 19.646 1.453 1.252 1.00 . A A . 16 LYS C 1 1
3 941 1 1 16 LYS CA C 19.514 1.481 -0.220 1.00 . A A . 16 LYS CA 1 1
3 942 1 1 16 LYS CB C 20.342 2.651 -0.775 1.00 . A A . 16 LYS CB 1 1
3 943 1 1 16 LYS CD C 20.686 5.176 -0.731 1.00 . A A . 16 LYS CD 1 1
3 944 1 1 16 LYS CE C 19.951 6.509 -0.564 1.00 . A A . 16 LYS CE 1 1
3 945 1 1 16 LYS CG C 19.836 3.992 -0.265 1.00 . A A . 16 LYS CG 1 1
3 946 1 1 16 LYS H H 17.776 2.585 -0.367 1.00 . A A . 16 LYS H 1 1
3 947 1 1 16 LYS HA H 19.831 0.566 -0.642 1.00 . A A . 16 LYS HA 1 1
3 948 1 1 16 LYS HB2 H 21.407 2.524 -0.498 1.00 . A A . 16 LYS HB2 1 1
3 949 1 1 16 LYS HB3 H 20.257 2.652 -1.888 1.00 . A A . 16 LYS HB3 1 1
3 950 1 1 16 LYS HD2 H 21.628 5.203 -0.142 1.00 . A A . 16 LYS HD2 1 1
3 951 1 1 16 LYS HD3 H 20.952 5.037 -1.800 1.00 . A A . 16 LYS HD3 1 1
3 952 1 1 16 LYS HE2 H 19.054 6.543 -1.234 1.00 . A A . 16 LYS HE2 1 1
3 953 1 1 16 LYS HE3 H 19.619 6.645 0.488 1.00 . A A . 16 LYS HE3 1 1
3 954 1 1 16 LYS HG2 H 18.803 4.132 -0.624 1.00 . A A . 16 LYS HG2 1 1
3 955 1 1 16 LYS HG3 H 19.810 3.973 0.846 1.00 . A A . 16 LYS HG3 1 1
3 956 1 1 16 LYS HZ1 H 21.486 7.837 -0.141 1.00 . A A . 16 LYS HZ1 1 1
3 957 1 1 16 LYS HZ2 H 20.257 8.482 -1.118 1.00 . A A . 16 LYS HZ2 1 1
3 958 1 1 16 LYS HZ3 H 21.381 7.392 -1.776 1.00 . A A . 16 LYS HZ3 1 1
3 959 1 1 16 LYS N N 18.137 1.666 -0.496 1.00 . A A . 16 LYS N 1 1
3 960 1 1 16 LYS NZ N 20.835 7.639 -0.927 1.00 . A A . 16 LYS NZ 1 1
3 961 1 1 16 LYS O O 20.620 0.949 1.807 1.00 . A A . 16 LYS O 1 1
3 962 1 1 17 LYS C C 17.211 1.807 3.842 1.00 . A A . 17 LYS C 1 1
3 963 1 1 17 LYS CA C 18.633 2.081 3.339 1.00 . A A . 17 LYS CA 1 1
3 964 1 1 17 LYS CB C 19.087 3.456 3.859 1.00 . A A . 17 LYS CB 1 1
3 965 1 1 17 LYS CD C 21.579 3.163 4.333 1.00 . A A . 17 LYS CD 1 1
3 966 1 1 17 LYS CE C 21.647 3.827 5.710 1.00 . A A . 17 LYS CE 1 1
3 967 1 1 17 LYS CG C 20.518 3.792 3.423 1.00 . A A . 17 LYS CG 1 1
3 968 1 1 17 LYS H H 17.826 2.380 1.453 1.00 . A A . 17 LYS H 1 1
3 969 1 1 17 LYS HA H 19.289 1.316 3.682 1.00 . A A . 17 LYS HA 1 1
3 970 1 1 17 LYS HB2 H 18.393 4.238 3.471 1.00 . A A . 17 LYS HB2 1 1
3 971 1 1 17 LYS HB3 H 19.034 3.467 4.968 1.00 . A A . 17 LYS HB3 1 1
3 972 1 1 17 LYS HD2 H 21.353 2.083 4.464 1.00 . A A . 17 LYS HD2 1 1
3 973 1 1 17 LYS HD3 H 22.572 3.247 3.840 1.00 . A A . 17 LYS HD3 1 1
3 974 1 1 17 LYS HE2 H 21.841 4.916 5.610 1.00 . A A . 17 LYS HE2 1 1
3 975 1 1 17 LYS HE3 H 20.699 3.670 6.268 1.00 . A A . 17 LYS HE3 1 1
3 976 1 1 17 LYS HG2 H 20.673 3.416 2.384 1.00 . A A . 17 LYS HG2 1 1
3 977 1 1 17 LYS HG3 H 20.648 4.894 3.414 1.00 . A A . 17 LYS HG3 1 1
3 978 1 1 17 LYS HZ1 H 22.382 2.934 7.431 1.00 . A A . 17 LYS HZ1 1 1
3 979 1 1 17 LYS HZ2 H 23.491 3.956 6.649 1.00 . A A . 17 LYS HZ2 1 1
3 980 1 1 17 LYS HZ3 H 23.144 2.424 6.003 1.00 . A A . 17 LYS HZ3 1 1
3 981 1 1 17 LYS N N 18.622 2.010 1.918 1.00 . A A . 17 LYS N 1 1
3 982 1 1 17 LYS NZ N 22.748 3.242 6.507 1.00 . A A . 17 LYS NZ 1 1
3 983 1 1 17 LYS O O 16.250 2.347 3.227 1.00 . A A . 17 LYS O 1 1
3 984 1 1 17 LYS OXT O 17.071 1.057 4.846 1.00 . A A . 17 LYS OXT 1 1
4 985 1 1 1 GLU C C 8.120 -7.242 -7.324 1.00 . A A . 1 GLU C 1 1
4 986 1 1 1 GLU CA C 7.901 -8.506 -8.106 1.00 . A A . 1 GLU CA 1 1
4 987 1 1 1 GLU CB C 8.743 -9.632 -7.472 1.00 . A A . 1 GLU CB 1 1
4 988 1 1 1 GLU CD C 9.346 -12.056 -7.453 1.00 . A A . 1 GLU CD 1 1
4 989 1 1 1 GLU CG C 8.380 -11.022 -8.023 1.00 . A A . 1 GLU CG 1 1
4 990 1 1 1 GLU H1 H 9.100 -8.934 -9.752 1.00 . A A . 1 GLU H1 1 1
4 991 1 1 1 GLU H2 H 8.569 -7.322 -9.683 1.00 . A A . 1 GLU H2 1 1
4 992 1 1 1 GLU H3 H 7.493 -8.552 -10.146 1.00 . A A . 1 GLU H3 1 1
4 993 1 1 1 GLU HA H 6.854 -8.762 -8.089 1.00 . A A . 1 GLU HA 1 1
4 994 1 1 1 GLU HB2 H 9.820 -9.430 -7.666 1.00 . A A . 1 GLU HB2 1 1
4 995 1 1 1 GLU HB3 H 8.585 -9.630 -6.372 1.00 . A A . 1 GLU HB3 1 1
4 996 1 1 1 GLU HG2 H 7.341 -11.289 -7.731 1.00 . A A . 1 GLU HG2 1 1
4 997 1 1 1 GLU HG3 H 8.457 -11.027 -9.130 1.00 . A A . 1 GLU HG3 1 1
4 998 1 1 1 GLU N N 8.294 -8.315 -9.529 1.00 . A A . 1 GLU N 1 1
4 999 1 1 1 GLU O O 8.968 -7.184 -6.433 1.00 . A A . 1 GLU O 1 1
4 1000 1 1 1 GLU OE1 O 10.367 -11.645 -6.839 1.00 . A A . 1 GLU OE1 1 1
4 1001 1 1 1 GLU OE2 O 9.072 -13.273 -7.626 1.00 . A A . 1 GLU OE2 1 1
4 1002 1 1 2 MET C C 6.290 -4.196 -7.042 1.00 . A A . 2 MET C 1 1
4 1003 1 1 2 MET CA C 7.484 -4.939 -6.941 1.00 . A A . 2 MET CA 1 1
4 1004 1 1 2 MET CB C 8.543 -3.920 -7.482 1.00 . A A . 2 MET CB 1 1
4 1005 1 1 2 MET CE C 10.314 -4.132 -11.206 1.00 . A A . 2 MET CE 1 1
4 1006 1 1 2 MET CG C 8.809 -4.096 -8.988 1.00 . A A . 2 MET CG 1 1
4 1007 1 1 2 MET H H 6.645 -6.226 -8.358 1.00 . A A . 2 MET H 1 1
4 1008 1 1 2 MET HA H 7.629 -5.121 -5.893 1.00 . A A . 2 MET HA 1 1
4 1009 1 1 2 MET HB2 H 8.164 -2.822 -7.284 1.00 . A A . 2 MET HB2 1 1
4 1010 1 1 2 MET HB3 H 9.489 -4.043 -6.928 1.00 . A A . 2 MET HB3 1 1
4 1011 1 1 2 MET HE1 H 9.909 -5.140 -11.440 1.00 . A A . 2 MET HE1 1 1
4 1012 1 1 2 MET HE2 H 11.268 -4.009 -11.760 1.00 . A A . 2 MET HE2 1 1
4 1013 1 1 2 MET HE3 H 9.594 -3.376 -11.589 1.00 . A A . 2 MET HE3 1 1
4 1014 1 1 2 MET HG2 H 8.441 -5.091 -9.306 1.00 . A A . 2 MET HG2 1 1
4 1015 1 1 2 MET HG3 H 8.221 -3.335 -9.541 1.00 . A A . 2 MET HG3 1 1
4 1016 1 1 2 MET N N 7.340 -6.189 -7.643 1.00 . A A . 2 MET N 1 1
4 1017 1 1 2 MET O O 5.412 -4.382 -7.883 1.00 . A A . 2 MET O 1 1
4 1018 1 1 2 MET SD S 10.570 -3.937 -9.419 1.00 . A A . 2 MET SD 1 1
4 1019 1 1 3 ARG C C 6.077 -1.227 -6.494 1.00 . A A . 3 ARG C 1 1
4 1020 1 1 3 ARG CA C 5.365 -2.352 -6.007 1.00 . A A . 3 ARG CA 1 1
4 1021 1 1 3 ARG CB C 4.723 -2.177 -4.684 1.00 . A A . 3 ARG CB 1 1
4 1022 1 1 3 ARG CD C 3.566 -4.409 -4.774 1.00 . A A . 3 ARG CD 1 1
4 1023 1 1 3 ARG CG C 3.424 -2.892 -4.833 1.00 . A A . 3 ARG CG 1 1
4 1024 1 1 3 ARG CZ C 2.057 -6.361 -4.511 1.00 . A A . 3 ARG CZ 1 1
4 1025 1 1 3 ARG H H 6.960 -3.326 -5.360 1.00 . A A . 3 ARG H 1 1
4 1026 1 1 3 ARG HA H 4.632 -2.578 -6.722 1.00 . A A . 3 ARG HA 1 1
4 1027 1 1 3 ARG HB2 H 5.360 -2.660 -3.901 1.00 . A A . 3 ARG HB2 1 1
4 1028 1 1 3 ARG HB3 H 4.557 -1.109 -4.445 1.00 . A A . 3 ARG HB3 1 1
4 1029 1 1 3 ARG HD2 H 3.970 -4.790 -5.743 1.00 . A A . 3 ARG HD2 1 1
4 1030 1 1 3 ARG HD3 H 4.227 -4.716 -3.938 1.00 . A A . 3 ARG HD3 1 1
4 1031 1 1 3 ARG HE H 1.420 -4.408 -4.442 1.00 . A A . 3 ARG HE 1 1
4 1032 1 1 3 ARG HG2 H 2.705 -2.537 -4.085 1.00 . A A . 3 ARG HG2 1 1
4 1033 1 1 3 ARG HG3 H 3.061 -2.618 -5.866 1.00 . A A . 3 ARG HG3 1 1
4 1034 1 1 3 ARG HH11 H 4.043 -6.787 -4.813 1.00 . A A . 3 ARG HH11 1 1
4 1035 1 1 3 ARG HH12 H 3.020 -8.173 -4.634 1.00 . A A . 3 ARG HH12 1 1
4 1036 1 1 3 ARG HH21 H 0.027 -6.292 -4.199 1.00 . A A . 3 ARG HH21 1 1
4 1037 1 1 3 ARG HH22 H 0.698 -7.886 -4.280 1.00 . A A . 3 ARG HH22 1 1
4 1038 1 1 3 ARG N N 6.282 -3.323 -6.078 1.00 . A A . 3 ARG N 1 1
4 1039 1 1 3 ARG NE N 2.214 -5.004 -4.557 1.00 . A A . 3 ARG NE 1 1
4 1040 1 1 3 ARG NH1 N 3.136 -7.181 -4.667 1.00 . A A . 3 ARG NH1 1 1
4 1041 1 1 3 ARG NH2 N 0.817 -6.894 -4.312 1.00 . A A . 3 ARG NH2 1 1
4 1042 1 1 3 ARG O O 7.075 -0.826 -5.993 1.00 . A A . 3 ARG O 1 1
4 1043 1 1 4 ILE C C 6.388 1.461 -7.528 1.00 . A A . 4 ILE C 1 1
4 1044 1 1 4 ILE CA C 6.076 0.296 -8.354 1.00 . A A . 4 ILE CA 1 1
4 1045 1 1 4 ILE CB C 5.124 0.678 -9.394 1.00 . A A . 4 ILE CB 1 1
4 1046 1 1 4 ILE CD1 C 5.219 -1.857 -9.949 1.00 . A A . 4 ILE CD1 1 1
4 1047 1 1 4 ILE CG1 C 4.333 -0.588 -9.833 1.00 . A A . 4 ILE CG1 1 1
4 1048 1 1 4 ILE CG2 C 5.901 1.367 -10.523 1.00 . A A . 4 ILE CG2 1 1
4 1049 1 1 4 ILE H H 4.736 -1.158 -7.925 1.00 . A A . 4 ILE H 1 1
4 1050 1 1 4 ILE HA H 6.940 -0.063 -8.783 1.00 . A A . 4 ILE HA 1 1
4 1051 1 1 4 ILE HB H 4.435 1.407 -8.958 1.00 . A A . 4 ILE HB 1 1
4 1052 1 1 4 ILE HD11 H 6.301 -1.599 -9.813 1.00 . A A . 4 ILE HD11 1 1
4 1053 1 1 4 ILE HD12 H 5.088 -2.341 -10.936 1.00 . A A . 4 ILE HD12 1 1
4 1054 1 1 4 ILE HD13 H 4.941 -2.593 -9.144 1.00 . A A . 4 ILE HD13 1 1
4 1055 1 1 4 ILE HG12 H 3.526 -0.789 -9.079 1.00 . A A . 4 ILE HG12 1 1
4 1056 1 1 4 ILE HG13 H 3.849 -0.395 -10.814 1.00 . A A . 4 ILE HG13 1 1
4 1057 1 1 4 ILE HG21 H 6.731 0.722 -10.874 1.00 . A A . 4 ILE HG21 1 1
4 1058 1 1 4 ILE HG22 H 6.327 2.328 -10.150 1.00 . A A . 4 ILE HG22 1 1
4 1059 1 1 4 ILE HG23 H 5.227 1.585 -11.379 1.00 . A A . 4 ILE HG23 1 1
4 1060 1 1 4 ILE N N 5.551 -0.759 -7.574 1.00 . A A . 4 ILE N 1 1
4 1061 1 1 4 ILE O O 7.034 2.382 -7.940 1.00 . A A . 4 ILE O 1 1
4 1062 1 1 5 SER C C 7.305 2.298 -4.691 1.00 . A A . 5 SER C 1 1
4 1063 1 1 5 SER CA C 6.042 2.372 -5.383 1.00 . A A . 5 SER CA 1 1
4 1064 1 1 5 SER CB C 5.044 2.172 -4.292 1.00 . A A . 5 SER CB 1 1
4 1065 1 1 5 SER H H 5.577 0.528 -6.011 1.00 . A A . 5 SER H 1 1
4 1066 1 1 5 SER HA H 5.957 3.233 -5.872 1.00 . A A . 5 SER HA 1 1
4 1067 1 1 5 SER HB2 H 5.184 1.111 -3.931 1.00 . A A . 5 SER HB2 1 1
4 1068 1 1 5 SER HB3 H 5.258 2.870 -3.461 1.00 . A A . 5 SER HB3 1 1
4 1069 1 1 5 SER HG H 3.512 3.283 -4.645 1.00 . A A . 5 SER HG 1 1
4 1070 1 1 5 SER N N 5.933 1.369 -6.326 1.00 . A A . 5 SER N 1 1
4 1071 1 1 5 SER O O 7.961 3.283 -4.388 1.00 . A A . 5 SER O 1 1
4 1072 1 1 5 SER OG O 3.715 2.351 -4.763 1.00 . A A . 5 SER OG 1 1
4 1073 1 1 6 ARG C C 9.927 1.054 -4.567 1.00 . A A . 6 ARG C 1 1
4 1074 1 1 6 ARG CA C 8.767 0.716 -3.721 1.00 . A A . 6 ARG CA 1 1
4 1075 1 1 6 ARG CB C 8.679 -0.742 -3.485 1.00 . A A . 6 ARG CB 1 1
4 1076 1 1 6 ARG CD C 8.927 -2.924 -4.396 1.00 . A A . 6 ARG CD 1 1
4 1077 1 1 6 ARG CG C 9.328 -1.502 -4.559 1.00 . A A . 6 ARG CG 1 1
4 1078 1 1 6 ARG CZ C 10.789 -4.056 -3.194 1.00 . A A . 6 ARG CZ 1 1
4 1079 1 1 6 ARG H H 7.145 0.315 -4.888 1.00 . A A . 6 ARG H 1 1
4 1080 1 1 6 ARG HA H 8.796 1.239 -2.816 1.00 . A A . 6 ARG HA 1 1
4 1081 1 1 6 ARG HB2 H 9.109 -1.008 -2.508 1.00 . A A . 6 ARG HB2 1 1
4 1082 1 1 6 ARG HB3 H 7.585 -1.029 -3.508 1.00 . A A . 6 ARG HB3 1 1
4 1083 1 1 6 ARG HD2 H 7.820 -2.959 -4.272 1.00 . A A . 6 ARG HD2 1 1
4 1084 1 1 6 ARG HD3 H 9.245 -3.524 -5.248 1.00 . A A . 6 ARG HD3 1 1
4 1085 1 1 6 ARG HE H 9.086 -3.339 -2.277 1.00 . A A . 6 ARG HE 1 1
4 1086 1 1 6 ARG HG2 H 8.956 -1.090 -5.527 1.00 . A A . 6 ARG HG2 1 1
4 1087 1 1 6 ARG HG3 H 10.425 -1.391 -4.512 1.00 . A A . 6 ARG HG3 1 1
4 1088 1 1 6 ARG HH11 H 11.035 -3.849 -5.223 1.00 . A A . 6 ARG HH11 1 1
4 1089 1 1 6 ARG HH12 H 12.346 -4.631 -4.408 1.00 . A A . 6 ARG HH12 1 1
4 1090 1 1 6 ARG HH21 H 10.879 -4.419 -1.172 1.00 . A A . 6 ARG HH21 1 1
4 1091 1 1 6 ARG HH22 H 12.256 -4.958 -2.072 1.00 . A A . 6 ARG HH22 1 1
4 1092 1 1 6 ARG N N 7.639 1.078 -4.453 1.00 . A A . 6 ARG N 1 1
4 1093 1 1 6 ARG NE N 9.559 -3.452 -3.152 1.00 . A A . 6 ARG NE 1 1
4 1094 1 1 6 ARG NH1 N 11.449 -4.191 -4.380 1.00 . A A . 6 ARG NH1 1 1
4 1095 1 1 6 ARG NH2 N 11.359 -4.519 -2.044 1.00 . A A . 6 ARG NH2 1 1
4 1096 1 1 6 ARG O O 11.053 1.178 -4.122 1.00 . A A . 6 ARG O 1 1
4 1097 1 1 7 ILE C C 10.801 2.932 -6.856 1.00 . A A . 7 ILE C 1 1
4 1098 1 1 7 ILE CA C 10.546 1.511 -6.833 1.00 . A A . 7 ILE CA 1 1
4 1099 1 1 7 ILE CB C 10.023 1.079 -8.120 1.00 . A A . 7 ILE CB 1 1
4 1100 1 1 7 ILE CD1 C 8.925 -0.911 -9.071 1.00 . A A . 7 ILE CD1 1 1
4 1101 1 1 7 ILE CG1 C 9.902 -0.406 -8.045 1.00 . A A . 7 ILE CG1 1 1
4 1102 1 1 7 ILE CG2 C 10.922 1.567 -9.256 1.00 . A A . 7 ILE CG2 1 1
4 1103 1 1 7 ILE H H 8.647 1.210 -6.137 1.00 . A A . 7 ILE H 1 1
4 1104 1 1 7 ILE HA H 11.403 1.011 -6.576 1.00 . A A . 7 ILE HA 1 1
4 1105 1 1 7 ILE HB H 9.008 1.493 -8.253 1.00 . A A . 7 ILE HB 1 1
4 1106 1 1 7 ILE HD11 H 9.407 -1.620 -9.768 1.00 . A A . 7 ILE HD11 1 1
4 1107 1 1 7 ILE HD12 H 8.514 -0.051 -9.652 1.00 . A A . 7 ILE HD12 1 1
4 1108 1 1 7 ILE HD13 H 8.076 -1.414 -8.556 1.00 . A A . 7 ILE HD13 1 1
4 1109 1 1 7 ILE HG12 H 10.903 -0.861 -8.191 1.00 . A A . 7 ILE HG12 1 1
4 1110 1 1 7 ILE HG13 H 9.542 -0.666 -7.028 1.00 . A A . 7 ILE HG13 1 1
4 1111 1 1 7 ILE HG21 H 10.815 2.667 -9.381 1.00 . A A . 7 ILE HG21 1 1
4 1112 1 1 7 ILE HG22 H 10.643 1.072 -10.209 1.00 . A A . 7 ILE HG22 1 1
4 1113 1 1 7 ILE HG23 H 11.983 1.336 -9.030 1.00 . A A . 7 ILE HG23 1 1
4 1114 1 1 7 ILE N N 9.600 1.233 -5.837 1.00 . A A . 7 ILE N 1 1
4 1115 1 1 7 ILE O O 11.873 3.403 -7.195 1.00 . A A . 7 ILE O 1 1
4 1116 1 1 8 ILE C C 10.704 5.311 -5.304 1.00 . A A . 8 ILE C 1 1
4 1117 1 1 8 ILE CA C 9.913 5.063 -6.443 1.00 . A A . 8 ILE CA 1 1
4 1118 1 1 8 ILE CB C 8.623 5.706 -6.224 1.00 . A A . 8 ILE CB 1 1
4 1119 1 1 8 ILE CD1 C 8.042 4.725 -8.484 1.00 . A A . 8 ILE CD1 1 1
4 1120 1 1 8 ILE CG1 C 7.582 4.998 -7.066 1.00 . A A . 8 ILE CG1 1 1
4 1121 1 1 8 ILE CG2 C 8.760 7.211 -6.498 1.00 . A A . 8 ILE CG2 1 1
4 1122 1 1 8 ILE H H 8.942 3.235 -6.136 1.00 . A A . 8 ILE H 1 1
4 1123 1 1 8 ILE HA H 10.440 5.408 -7.286 1.00 . A A . 8 ILE HA 1 1
4 1124 1 1 8 ILE HB H 8.359 5.533 -5.157 1.00 . A A . 8 ILE HB 1 1
4 1125 1 1 8 ILE HD11 H 8.805 3.907 -8.467 1.00 . A A . 8 ILE HD11 1 1
4 1126 1 1 8 ILE HD12 H 8.489 5.629 -8.936 1.00 . A A . 8 ILE HD12 1 1
4 1127 1 1 8 ILE HD13 H 7.180 4.382 -9.100 1.00 . A A . 8 ILE HD13 1 1
4 1128 1 1 8 ILE HG12 H 7.388 4.022 -6.579 1.00 . A A . 8 ILE HG12 1 1
4 1129 1 1 8 ILE HG13 H 6.644 5.584 -7.081 1.00 . A A . 8 ILE HG13 1 1
4 1130 1 1 8 ILE HG21 H 9.826 7.520 -6.412 1.00 . A A . 8 ILE HG21 1 1
4 1131 1 1 8 ILE HG22 H 8.162 7.793 -5.765 1.00 . A A . 8 ILE HG22 1 1
4 1132 1 1 8 ILE HG23 H 8.403 7.452 -7.522 1.00 . A A . 8 ILE HG23 1 1
4 1133 1 1 8 ILE N N 9.800 3.651 -6.469 1.00 . A A . 8 ILE N 1 1
4 1134 1 1 8 ILE O O 11.630 6.026 -5.336 1.00 . A A . 8 ILE O 1 1
4 1135 1 1 9 LEU C C 12.360 4.252 -3.244 1.00 . A A . 9 LEU C 1 1
4 1136 1 1 9 LEU CA C 10.976 4.558 -3.077 1.00 . A A . 9 LEU CA 1 1
4 1137 1 1 9 LEU CB C 10.356 3.474 -2.313 1.00 . A A . 9 LEU CB 1 1
4 1138 1 1 9 LEU CD1 C 8.140 2.973 -1.253 1.00 . A A . 9 LEU CD1 1 1
4 1139 1 1 9 LEU CD2 C 10.071 3.880 0.102 1.00 . A A . 9 LEU CD2 1 1
4 1140 1 1 9 LEU CG C 9.359 3.894 -1.250 1.00 . A A . 9 LEU CG 1 1
4 1141 1 1 9 LEU H H 9.612 3.938 -4.429 1.00 . A A . 9 LEU H 1 1
4 1142 1 1 9 LEU HA H 10.890 5.462 -2.623 1.00 . A A . 9 LEU HA 1 1
4 1143 1 1 9 LEU HB2 H 9.806 2.885 -3.090 1.00 . A A . 9 LEU HB2 1 1
4 1144 1 1 9 LEU HB3 H 11.141 2.857 -1.886 1.00 . A A . 9 LEU HB3 1 1
4 1145 1 1 9 LEU HD11 H 7.422 3.274 -0.465 1.00 . A A . 9 LEU HD11 1 1
4 1146 1 1 9 LEU HD12 H 8.459 1.923 -1.070 1.00 . A A . 9 LEU HD12 1 1
4 1147 1 1 9 LEU HD13 H 7.636 3.020 -2.236 1.00 . A A . 9 LEU HD13 1 1
4 1148 1 1 9 LEU HD21 H 11.182 3.906 -0.068 1.00 . A A . 9 LEU HD21 1 1
4 1149 1 1 9 LEU HD22 H 9.820 2.957 0.662 1.00 . A A . 9 LEU HD22 1 1
4 1150 1 1 9 LEU HD23 H 9.785 4.764 0.705 1.00 . A A . 9 LEU HD23 1 1
4 1151 1 1 9 LEU HG H 9.023 4.931 -1.460 1.00 . A A . 9 LEU HG 1 1
4 1152 1 1 9 LEU N N 10.350 4.574 -4.318 1.00 . A A . 9 LEU N 1 1
4 1153 1 1 9 LEU O O 13.248 4.771 -2.607 1.00 . A A . 9 LEU O 1 1
4 1154 1 1 10 ASP C C 14.570 4.338 -4.879 1.00 . A A . 10 ASP C 1 1
4 1155 1 1 10 ASP CA C 13.910 3.097 -4.365 1.00 . A A . 10 ASP CA 1 1
4 1156 1 1 10 ASP CB C 13.957 2.026 -5.409 1.00 . A A . 10 ASP CB 1 1
4 1157 1 1 10 ASP CG C 14.061 0.588 -4.906 1.00 . A A . 10 ASP CG 1 1
4 1158 1 1 10 ASP H H 11.909 3.075 -4.788 1.00 . A A . 10 ASP H 1 1
4 1159 1 1 10 ASP HA H 14.317 2.803 -3.415 1.00 . A A . 10 ASP HA 1 1
4 1160 1 1 10 ASP HB2 H 12.987 2.124 -5.934 1.00 . A A . 10 ASP HB2 1 1
4 1161 1 1 10 ASP HB3 H 14.764 2.240 -6.108 1.00 . A A . 10 ASP HB3 1 1
4 1162 1 1 10 ASP N N 12.604 3.429 -4.156 1.00 . A A . 10 ASP N 1 1
4 1163 1 1 10 ASP O O 15.621 4.710 -4.517 1.00 . A A . 10 ASP O 1 1
4 1164 1 1 10 ASP OD1 O 15.184 0.186 -4.516 1.00 . A A . 10 ASP OD1 1 1
4 1165 1 1 10 ASP OD2 O 13.043 -0.144 -4.964 1.00 . A A . 10 ASP OD2 1 1
4 1166 1 1 11 PHE C C 14.348 7.363 -5.334 1.00 . A A . 11 PHE C 1 1
4 1167 1 1 11 PHE CA C 14.380 6.268 -6.250 1.00 . A A . 11 PHE CA 1 1
4 1168 1 1 11 PHE CB C 13.575 6.548 -7.478 1.00 . A A . 11 PHE CB 1 1
4 1169 1 1 11 PHE CD1 C 12.723 5.162 -9.324 1.00 . A A . 11 PHE CD1 1 1
4 1170 1 1 11 PHE CD2 C 14.523 4.396 -8.034 1.00 . A A . 11 PHE CD2 1 1
4 1171 1 1 11 PHE CE1 C 12.734 3.976 -9.981 1.00 . A A . 11 PHE CE1 1 1
4 1172 1 1 11 PHE CE2 C 14.554 3.265 -8.645 1.00 . A A . 11 PHE CE2 1 1
4 1173 1 1 11 PHE CG C 13.625 5.374 -8.341 1.00 . A A . 11 PHE CG 1 1
4 1174 1 1 11 PHE CZ C 13.652 2.998 -9.640 1.00 . A A . 11 PHE CZ 1 1
4 1175 1 1 11 PHE H H 12.854 4.913 -5.758 1.00 . A A . 11 PHE H 1 1
4 1176 1 1 11 PHE HA H 15.376 6.084 -6.481 1.00 . A A . 11 PHE HA 1 1
4 1177 1 1 11 PHE HB2 H 12.507 6.664 -7.170 1.00 . A A . 11 PHE HB2 1 1
4 1178 1 1 11 PHE HB3 H 13.939 7.423 -8.024 1.00 . A A . 11 PHE HB3 1 1
4 1179 1 1 11 PHE HD1 H 12.005 5.926 -9.581 1.00 . A A . 11 PHE HD1 1 1
4 1180 1 1 11 PHE HD2 H 15.267 4.551 -7.301 1.00 . A A . 11 PHE HD2 1 1
4 1181 1 1 11 PHE HE1 H 12.013 3.807 -10.731 1.00 . A A . 11 PHE HE1 1 1
4 1182 1 1 11 PHE HE2 H 15.253 2.560 -8.268 1.00 . A A . 11 PHE HE2 1 1
4 1183 1 1 11 PHE HZ H 13.669 2.051 -10.159 1.00 . A A . 11 PHE HZ 1 1
4 1184 1 1 11 PHE N N 13.842 5.093 -5.618 1.00 . A A . 11 PHE N 1 1
4 1185 1 1 11 PHE O O 14.908 8.437 -5.549 1.00 . A A . 11 PHE O 1 1
4 1186 1 1 12 LEU C C 14.553 8.011 -2.354 1.00 . A A . 12 LEU C 1 1
4 1187 1 1 12 LEU CA C 13.479 8.032 -3.326 1.00 . A A . 12 LEU CA 1 1
4 1188 1 1 12 LEU CB C 12.249 7.696 -2.603 1.00 . A A . 12 LEU CB 1 1
4 1189 1 1 12 LEU CD1 C 9.829 7.427 -2.809 1.00 . A A . 12 LEU CD1 1 1
4 1190 1 1 12 LEU CD2 C 10.988 9.557 -3.594 1.00 . A A . 12 LEU CD2 1 1
4 1191 1 1 12 LEU CG C 11.071 8.054 -3.404 1.00 . A A . 12 LEU CG 1 1
4 1192 1 1 12 LEU H H 13.303 6.165 -4.102 1.00 . A A . 12 LEU H 1 1
4 1193 1 1 12 LEU HA H 13.391 8.928 -3.803 1.00 . A A . 12 LEU HA 1 1
4 1194 1 1 12 LEU HB2 H 12.254 6.590 -2.470 1.00 . A A . 12 LEU HB2 1 1
4 1195 1 1 12 LEU HB3 H 12.215 8.197 -1.627 1.00 . A A . 12 LEU HB3 1 1
4 1196 1 1 12 LEU HD11 H 9.042 8.182 -2.634 1.00 . A A . 12 LEU HD11 1 1
4 1197 1 1 12 LEU HD12 H 10.100 6.942 -1.846 1.00 . A A . 12 LEU HD12 1 1
4 1198 1 1 12 LEU HD13 H 9.447 6.642 -3.494 1.00 . A A . 12 LEU HD13 1 1
4 1199 1 1 12 LEU HD21 H 11.422 9.829 -4.580 1.00 . A A . 12 LEU HD21 1 1
4 1200 1 1 12 LEU HD22 H 11.574 10.064 -2.796 1.00 . A A . 12 LEU HD22 1 1
4 1201 1 1 12 LEU HD23 H 9.937 9.901 -3.553 1.00 . A A . 12 LEU HD23 1 1
4 1202 1 1 12 LEU HG H 11.253 7.600 -4.375 1.00 . A A . 12 LEU HG 1 1
4 1203 1 1 12 LEU N N 13.678 7.088 -4.281 1.00 . A A . 12 LEU N 1 1
4 1204 1 1 12 LEU O O 15.059 9.036 -1.898 1.00 . A A . 12 LEU O 1 1
4 1205 1 1 13 PHE C C 16.881 5.690 -1.371 1.00 . A A . 13 PHE C 1 1
4 1206 1 1 13 PHE CA C 15.844 6.612 -0.977 1.00 . A A . 13 PHE CA 1 1
4 1207 1 1 13 PHE CB C 15.157 5.944 0.179 1.00 . A A . 13 PHE CB 1 1
4 1208 1 1 13 PHE CD1 C 12.866 5.946 -0.147 1.00 . A A . 13 PHE CD1 1 1
4 1209 1 1 13 PHE CD2 C 13.712 7.703 1.123 1.00 . A A . 13 PHE CD2 1 1
4 1210 1 1 13 PHE CE1 C 11.674 6.416 -0.087 1.00 . A A . 13 PHE CE1 1 1
4 1211 1 1 13 PHE CE2 C 12.454 8.222 1.221 1.00 . A A . 13 PHE CE2 1 1
4 1212 1 1 13 PHE CG C 13.888 6.544 0.435 1.00 . A A . 13 PHE CG 1 1
4 1213 1 1 13 PHE CZ C 11.407 7.573 0.602 1.00 . A A . 13 PHE CZ 1 1
4 1214 1 1 13 PHE H H 14.526 5.976 -2.494 1.00 . A A . 13 PHE H 1 1
4 1215 1 1 13 PHE HA H 16.246 7.539 -0.694 1.00 . A A . 13 PHE HA 1 1
4 1216 1 1 13 PHE HB2 H 14.912 4.903 -0.128 1.00 . A A . 13 PHE HB2 1 1
4 1217 1 1 13 PHE HB3 H 15.759 5.961 1.093 1.00 . A A . 13 PHE HB3 1 1
4 1218 1 1 13 PHE HD1 H 13.018 5.034 -0.666 1.00 . A A . 13 PHE HD1 1 1
4 1219 1 1 13 PHE HD2 H 14.548 8.194 1.596 1.00 . A A . 13 PHE HD2 1 1
4 1220 1 1 13 PHE HE1 H 10.962 5.883 -0.641 1.00 . A A . 13 PHE HE1 1 1
4 1221 1 1 13 PHE HE2 H 12.298 9.127 1.756 1.00 . A A . 13 PHE HE2 1 1
4 1222 1 1 13 PHE HZ H 10.403 7.969 0.652 1.00 . A A . 13 PHE HZ 1 1
4 1223 1 1 13 PHE N N 14.912 6.796 -2.026 1.00 . A A . 13 PHE N 1 1
4 1224 1 1 13 PHE O O 17.974 5.743 -0.839 1.00 . A A . 13 PHE O 1 1
4 1225 1 1 14 . C C 16.950 2.519 -2.149 1.00 . A A . 14 DLE C 1 1
4 1226 1 1 14 . CA C 17.485 3.789 -2.632 1.00 . A A . 14 DLE CA 1 1
4 1227 1 1 14 . CB C 17.960 3.740 -4.078 1.00 . A A . 14 DLE CB 1 1
4 1228 1 1 14 . CD1 C 17.151 3.196 -6.318 1.00 . A A . 14 DLE CD1 1 1
4 1229 1 1 14 . CD2 C 18.194 1.382 -4.879 1.00 . A A . 14 DLE CD2 1 1
4 1230 1 1 14 . CG C 17.354 2.652 -4.920 1.00 . A A . 14 DLE CG 1 1
4 1231 1 1 14 . H H 15.643 4.757 -2.733 1.00 . A A . 14 DLE H 1 1
4 1232 1 1 14 . HA H 18.285 3.984 -2.031 1.00 . A A . 14 DLE HA 1 1
4 1233 1 1 14 . HB2 H 17.718 4.709 -4.559 1.00 . A A . 14 DLE HB2 1 1
4 1234 1 1 14 . HB3 H 19.059 3.613 -4.073 1.00 . A A . 14 DLE HB3 1 1
4 1235 1 1 14 . HD11 H 18.113 3.241 -6.862 1.00 . A A . 14 DLE HD11 1 1
4 1236 1 1 14 . HD12 H 16.728 4.232 -6.247 1.00 . A A . 14 DLE HD12 1 1
4 1237 1 1 14 . HD13 H 16.446 2.562 -6.874 1.00 . A A . 14 DLE HD13 1 1
4 1238 1 1 14 . HD21 H 18.682 1.195 -5.853 1.00 . A A . 14 DLE HD21 1 1
4 1239 1 1 14 . HD22 H 17.543 0.519 -4.616 1.00 . A A . 14 DLE HD22 1 1
4 1240 1 1 14 . HD23 H 18.972 1.478 -4.087 1.00 . A A . 14 DLE HD23 1 1
4 1241 1 1 14 . HG H 16.357 2.415 -4.500 1.00 . A A . 14 DLE HG 1 1
4 1242 1 1 14 . N N 16.541 4.778 -2.277 1.00 . A A . 14 DLE N 1 1
4 1243 1 1 14 . O O 17.419 1.430 -2.447 1.00 . A A . 14 DLE O 1 1
4 1244 1 1 15 ARG C C 16.526 0.782 -0.021 1.00 . A A . 15 ARG C 1 1
4 1245 1 1 15 ARG CA C 15.383 1.557 -0.571 1.00 . A A . 15 ARG CA 1 1
4 1246 1 1 15 ARG CB C 14.517 0.732 -1.462 1.00 . A A . 15 ARG CB 1 1
4 1247 1 1 15 ARG CD C 12.254 1.125 -0.544 1.00 . A A . 15 ARG CD 1 1
4 1248 1 1 15 ARG CG C 13.227 1.484 -1.645 1.00 . A A . 15 ARG CG 1 1
4 1249 1 1 15 ARG CZ C 10.831 -0.831 -0.034 1.00 . A A . 15 ARG CZ 1 1
4 1250 1 1 15 ARG H H 15.510 3.561 -1.149 1.00 . A A . 15 ARG H 1 1
4 1251 1 1 15 ARG HA H 14.823 1.968 0.234 1.00 . A A . 15 ARG HA 1 1
4 1252 1 1 15 ARG HB2 H 15.028 0.583 -2.431 1.00 . A A . 15 ARG HB2 1 1
4 1253 1 1 15 ARG HB3 H 14.314 -0.253 -0.999 1.00 . A A . 15 ARG HB3 1 1
4 1254 1 1 15 ARG HD2 H 12.799 0.988 0.416 1.00 . A A . 15 ARG HD2 1 1
4 1255 1 1 15 ARG HD3 H 11.472 1.891 -0.430 1.00 . A A . 15 ARG HD3 1 1
4 1256 1 1 15 ARG HE H 11.768 -0.517 -1.849 1.00 . A A . 15 ARG HE 1 1
4 1257 1 1 15 ARG HG2 H 13.443 2.589 -1.598 1.00 . A A . 15 ARG HG2 1 1
4 1258 1 1 15 ARG HG3 H 12.794 1.257 -2.642 1.00 . A A . 15 ARG HG3 1 1
4 1259 1 1 15 ARG HH11 H 11.068 0.530 1.487 1.00 . A A . 15 ARG HH11 1 1
4 1260 1 1 15 ARG HH12 H 10.060 -0.825 1.873 1.00 . A A . 15 ARG HH12 1 1
4 1261 1 1 15 ARG HH21 H 10.388 -2.370 -1.320 1.00 . A A . 15 ARG HH21 1 1
4 1262 1 1 15 ARG HH22 H 9.668 -2.500 0.252 1.00 . A A . 15 ARG HH22 1 1
4 1263 1 1 15 ARG N N 15.953 2.675 -1.270 1.00 . A A . 15 ARG N 1 1
4 1264 1 1 15 ARG NE N 11.617 -0.156 -0.925 1.00 . A A . 15 ARG NE 1 1
4 1265 1 1 15 ARG NH1 N 10.635 -0.332 1.221 1.00 . A A . 15 ARG NH1 1 1
4 1266 1 1 15 ARG NH2 N 10.243 -2.004 -0.400 1.00 . A A . 15 ARG NH2 1 1
4 1267 1 1 15 ARG O O 16.520 -0.429 0.189 1.00 . A A . 15 ARG O 1 1
4 1268 1 1 16 LYS C C 18.974 1.790 2.047 1.00 . A A . 16 LYS C 1 1
4 1269 1 1 16 LYS CA C 18.809 1.214 0.691 1.00 . A A . 16 LYS CA 1 1
4 1270 1 1 16 LYS CB C 19.910 1.794 -0.227 1.00 . A A . 16 LYS CB 1 1
4 1271 1 1 16 LYS CD C 20.990 3.921 -1.147 1.00 . A A . 16 LYS CD 1 1
4 1272 1 1 16 LYS CE C 20.556 5.315 -1.622 1.00 . A A . 16 LYS CE 1 1
4 1273 1 1 16 LYS CG C 20.016 3.320 -0.126 1.00 . A A . 16 LYS CG 1 1
4 1274 1 1 16 LYS H H 17.384 2.575 0.055 1.00 . A A . 16 LYS H 1 1
4 1275 1 1 16 LYS HA H 18.859 0.153 0.728 1.00 . A A . 16 LYS HA 1 1
4 1276 1 1 16 LYS HB2 H 20.887 1.337 0.031 1.00 . A A . 16 LYS HB2 1 1
4 1277 1 1 16 LYS HB3 H 19.668 1.536 -1.286 1.00 . A A . 16 LYS HB3 1 1
4 1278 1 1 16 LYS HD2 H 21.999 3.991 -0.687 1.00 . A A . 16 LYS HD2 1 1
4 1279 1 1 16 LYS HD3 H 21.060 3.243 -2.024 1.00 . A A . 16 LYS HD3 1 1
4 1280 1 1 16 LYS HE2 H 19.639 5.246 -2.259 1.00 . A A . 16 LYS HE2 1 1
4 1281 1 1 16 LYS HE3 H 20.341 5.977 -0.755 1.00 . A A . 16 LYS HE3 1 1
4 1282 1 1 16 LYS HG2 H 19.012 3.760 -0.289 1.00 . A A . 16 LYS HG2 1 1
4 1283 1 1 16 LYS HG3 H 20.346 3.595 0.903 1.00 . A A . 16 LYS HG3 1 1
4 1284 1 1 16 LYS HZ1 H 21.199 6.533 -3.171 1.00 . A A . 16 LYS HZ1 1 1
4 1285 1 1 16 LYS HZ2 H 22.207 5.200 -2.871 1.00 . A A . 16 LYS HZ2 1 1
4 1286 1 1 16 LYS HZ3 H 22.223 6.531 -1.817 1.00 . A A . 16 LYS HZ3 1 1
4 1287 1 1 16 LYS N N 17.523 1.605 0.228 1.00 . A A . 16 LYS N 1 1
4 1288 1 1 16 LYS NZ N 21.626 5.941 -2.430 1.00 . A A . 16 LYS NZ 1 1
4 1289 1 1 16 LYS O O 20.024 1.663 2.673 1.00 . A A . 16 LYS O 1 1
4 1290 1 1 17 LYS C C 16.779 2.610 4.648 1.00 . A A . 17 LYS C 1 1
4 1291 1 1 17 LYS CA C 17.978 3.072 3.811 1.00 . A A . 17 LYS CA 1 1
4 1292 1 1 17 LYS CB C 17.941 4.602 3.684 1.00 . A A . 17 LYS CB 1 1
4 1293 1 1 17 LYS CD C 18.921 6.623 2.476 1.00 . A A . 17 LYS CD 1 1
4 1294 1 1 17 LYS CE C 19.520 7.351 3.681 1.00 . A A . 17 LYS CE 1 1
4 1295 1 1 17 LYS CG C 18.938 5.100 2.639 1.00 . A A . 17 LYS CG 1 1
4 1296 1 1 17 LYS H H 17.039 2.495 2.049 1.00 . A A . 17 LYS H 1 1
4 1297 1 1 17 LYS HA H 18.890 2.757 4.275 1.00 . A A . 17 LYS HA 1 1
4 1298 1 1 17 LYS HB2 H 16.918 4.921 3.391 1.00 . A A . 17 LYS HB2 1 1
4 1299 1 1 17 LYS HB3 H 18.185 5.059 4.663 1.00 . A A . 17 LYS HB3 1 1
4 1300 1 1 17 LYS HD2 H 19.495 6.895 1.565 1.00 . A A . 17 LYS HD2 1 1
4 1301 1 1 17 LYS HD3 H 17.871 6.959 2.333 1.00 . A A . 17 LYS HD3 1 1
4 1302 1 1 17 LYS HE2 H 18.908 7.174 4.590 1.00 . A A . 17 LYS HE2 1 1
4 1303 1 1 17 LYS HE3 H 20.562 7.009 3.864 1.00 . A A . 17 LYS HE3 1 1
4 1304 1 1 17 LYS HG2 H 19.959 4.773 2.929 1.00 . A A . 17 LYS HG2 1 1
4 1305 1 1 17 LYS HG3 H 18.695 4.624 1.661 1.00 . A A . 17 LYS HG3 1 1
4 1306 1 1 17 LYS HZ1 H 19.193 9.008 2.480 1.00 . A A . 17 LYS HZ1 1 1
4 1307 1 1 17 LYS HZ2 H 20.534 9.151 3.512 1.00 . A A . 17 LYS HZ2 1 1
4 1308 1 1 17 LYS HZ3 H 18.960 9.293 4.137 1.00 . A A . 17 LYS HZ3 1 1
4 1309 1 1 17 LYS N N 17.906 2.438 2.537 1.00 . A A . 17 LYS N 1 1
4 1310 1 1 17 LYS NZ N 19.554 8.809 3.435 1.00 . A A . 17 LYS NZ 1 1
4 1311 1 1 17 LYS O O 16.987 2.275 5.846 1.00 . A A . 17 LYS O 1 1
4 1312 1 1 17 LYS OXT O 15.644 2.591 4.098 1.00 . A A . 17 LYS OXT 1 1
5 1313 1 1 1 GLU C C 5.317 -6.362 -4.316 1.00 . A A . 1 GLU C 1 1
5 1314 1 1 1 GLU CA C 5.888 -7.536 -3.573 1.00 . A A . 1 GLU CA 1 1
5 1315 1 1 1 GLU CB C 4.733 -8.312 -2.907 1.00 . A A . 1 GLU CB 1 1
5 1316 1 1 1 GLU CD C 4.024 -10.311 -1.589 1.00 . A A . 1 GLU CD 1 1
5 1317 1 1 1 GLU CG C 5.177 -9.680 -2.363 1.00 . A A . 1 GLU CG 1 1
5 1318 1 1 1 GLU H1 H 6.451 -7.230 -1.594 1.00 . A A . 1 GLU H1 1 1
5 1319 1 1 1 GLU H2 H 7.055 -6.066 -2.673 1.00 . A A . 1 GLU H2 1 1
5 1320 1 1 1 GLU H3 H 7.741 -7.620 -2.628 1.00 . A A . 1 GLU H3 1 1
5 1321 1 1 1 GLU HA H 6.422 -8.172 -4.262 1.00 . A A . 1 GLU HA 1 1
5 1322 1 1 1 GLU HB2 H 4.322 -7.700 -2.073 1.00 . A A . 1 GLU HB2 1 1
5 1323 1 1 1 GLU HB3 H 3.922 -8.467 -3.651 1.00 . A A . 1 GLU HB3 1 1
5 1324 1 1 1 GLU HG2 H 5.468 -10.348 -3.202 1.00 . A A . 1 GLU HG2 1 1
5 1325 1 1 1 GLU HG3 H 6.045 -9.557 -1.682 1.00 . A A . 1 GLU HG3 1 1
5 1326 1 1 1 GLU N N 6.857 -7.079 -2.540 1.00 . A A . 1 GLU N 1 1
5 1327 1 1 1 GLU O O 4.134 -6.044 -4.193 1.00 . A A . 1 GLU O 1 1
5 1328 1 1 1 GLU OE1 O 3.027 -9.593 -1.311 1.00 . A A . 1 GLU OE1 1 1
5 1329 1 1 1 GLU OE2 O 4.128 -11.524 -1.267 1.00 . A A . 1 GLU OE2 1 1
5 1330 1 1 2 MET C C 6.586 -4.339 -7.011 1.00 . A A . 2 MET C 1 1
5 1331 1 1 2 MET CA C 5.702 -4.552 -5.870 1.00 . A A . 2 MET CA 1 1
5 1332 1 1 2 MET CB C 5.672 -3.203 -5.114 1.00 . A A . 2 MET CB 1 1
5 1333 1 1 2 MET CE C 6.075 -1.812 -2.221 1.00 . A A . 2 MET CE 1 1
5 1334 1 1 2 MET CG C 7.027 -2.842 -4.515 1.00 . A A . 2 MET CG 1 1
5 1335 1 1 2 MET H H 7.122 -5.940 -5.231 1.00 . A A . 2 MET H 1 1
5 1336 1 1 2 MET HA H 4.721 -4.759 -6.275 1.00 . A A . 2 MET HA 1 1
5 1337 1 1 2 MET HB2 H 5.379 -2.382 -5.837 1.00 . A A . 2 MET HB2 1 1
5 1338 1 1 2 MET HB3 H 4.911 -3.245 -4.311 1.00 . A A . 2 MET HB3 1 1
5 1339 1 1 2 MET HE1 H 6.333 -0.881 -2.769 1.00 . A A . 2 MET HE1 1 1
5 1340 1 1 2 MET HE2 H 6.181 -1.609 -1.134 1.00 . A A . 2 MET HE2 1 1
5 1341 1 1 2 MET HE3 H 5.009 -2.047 -2.424 1.00 . A A . 2 MET HE3 1 1
5 1342 1 1 2 MET HG2 H 7.807 -3.411 -5.060 1.00 . A A . 2 MET HG2 1 1
5 1343 1 1 2 MET HG3 H 7.213 -1.767 -4.710 1.00 . A A . 2 MET HG3 1 1
5 1344 1 1 2 MET N N 6.163 -5.688 -5.121 1.00 . A A . 2 MET N 1 1
5 1345 1 1 2 MET O O 7.604 -4.986 -7.245 1.00 . A A . 2 MET O 1 1
5 1346 1 1 2 MET SD S 7.151 -3.184 -2.732 1.00 . A A . 2 MET SD 1 1
5 1347 1 1 3 ARG C C 7.255 -1.620 -8.567 1.00 . A A . 3 ARG C 1 1
5 1348 1 1 3 ARG CA C 6.621 -2.873 -8.898 1.00 . A A . 3 ARG CA 1 1
5 1349 1 1 3 ARG CB C 5.524 -2.700 -9.942 1.00 . A A . 3 ARG CB 1 1
5 1350 1 1 3 ARG CD C 4.319 -3.915 -11.731 1.00 . A A . 3 ARG CD 1 1
5 1351 1 1 3 ARG CG C 5.608 -3.772 -10.947 1.00 . A A . 3 ARG CG 1 1
5 1352 1 1 3 ARG CZ C 3.375 -5.491 -13.399 1.00 . A A . 3 ARG CZ 1 1
5 1353 1 1 3 ARG H H 5.237 -2.955 -7.478 1.00 . A A . 3 ARG H 1 1
5 1354 1 1 3 ARG HA H 7.378 -3.528 -9.237 1.00 . A A . 3 ARG HA 1 1
5 1355 1 1 3 ARG HB2 H 4.540 -2.776 -9.425 1.00 . A A . 3 ARG HB2 1 1
5 1356 1 1 3 ARG HB3 H 5.565 -1.735 -10.443 1.00 . A A . 3 ARG HB3 1 1
5 1357 1 1 3 ARG HD2 H 3.469 -4.095 -11.039 1.00 . A A . 3 ARG HD2 1 1
5 1358 1 1 3 ARG HD3 H 4.132 -3.003 -12.333 1.00 . A A . 3 ARG HD3 1 1
5 1359 1 1 3 ARG HE H 5.318 -5.563 -12.729 1.00 . A A . 3 ARG HE 1 1
5 1360 1 1 3 ARG HG2 H 6.439 -3.488 -11.630 1.00 . A A . 3 ARG HG2 1 1
5 1361 1 1 3 ARG HG3 H 5.860 -4.718 -10.433 1.00 . A A . 3 ARG HG3 1 1
5 1362 1 1 3 ARG HH11 H 2.096 -4.044 -12.697 1.00 . A A . 3 ARG HH11 1 1
5 1363 1 1 3 ARG HH12 H 1.401 -5.132 -13.852 1.00 . A A . 3 ARG HH12 1 1
5 1364 1 1 3 ARG HH21 H 4.374 -7.044 -14.300 1.00 . A A . 3 ARG HH21 1 1
5 1365 1 1 3 ARG HH22 H 2.719 -6.867 -14.778 1.00 . A A . 3 ARG HH22 1 1
5 1366 1 1 3 ARG N N 6.086 -3.392 -7.743 1.00 . A A . 3 ARG N 1 1
5 1367 1 1 3 ARG NE N 4.445 -5.079 -12.656 1.00 . A A . 3 ARG NE 1 1
5 1368 1 1 3 ARG NH1 N 2.184 -4.830 -13.309 1.00 . A A . 3 ARG NH1 1 1
5 1369 1 1 3 ARG NH2 N 3.500 -6.563 -14.233 1.00 . A A . 3 ARG NH2 1 1
5 1370 1 1 3 ARG O O 7.765 -1.451 -7.483 1.00 . A A . 3 ARG O 1 1
5 1371 1 1 4 ILE C C 7.669 1.284 -8.350 1.00 . A A . 4 ILE C 1 1
5 1372 1 1 4 ILE CA C 7.781 0.544 -9.640 1.00 . A A . 4 ILE CA 1 1
5 1373 1 1 4 ILE CB C 6.964 1.328 -10.597 1.00 . A A . 4 ILE CB 1 1
5 1374 1 1 4 ILE CD1 C 4.863 0.546 -9.261 1.00 . A A . 4 ILE CD1 1 1
5 1375 1 1 4 ILE CG1 C 5.503 0.782 -10.652 1.00 . A A . 4 ILE CG1 1 1
5 1376 1 1 4 ILE CG2 C 7.655 1.276 -11.970 1.00 . A A . 4 ILE CG2 1 1
5 1377 1 1 4 ILE H H 6.915 -1.075 -10.443 1.00 . A A . 4 ILE H 1 1
5 1378 1 1 4 ILE HA H 8.756 0.494 -9.953 1.00 . A A . 4 ILE HA 1 1
5 1379 1 1 4 ILE HB H 6.932 2.369 -10.249 1.00 . A A . 4 ILE HB 1 1
5 1380 1 1 4 ILE HD11 H 5.043 1.429 -8.613 1.00 . A A . 4 ILE HD11 1 1
5 1381 1 1 4 ILE HD12 H 5.309 -0.356 -8.744 1.00 . A A . 4 ILE HD12 1 1
5 1382 1 1 4 ILE HD13 H 3.773 0.387 -9.352 1.00 . A A . 4 ILE HD13 1 1
5 1383 1 1 4 ILE HG12 H 4.875 1.506 -11.211 1.00 . A A . 4 ILE HG12 1 1
5 1384 1 1 4 ILE HG13 H 5.496 -0.173 -11.217 1.00 . A A . 4 ILE HG13 1 1
5 1385 1 1 4 ILE HG21 H 7.786 0.219 -12.294 1.00 . A A . 4 ILE HG21 1 1
5 1386 1 1 4 ILE HG22 H 8.653 1.760 -11.919 1.00 . A A . 4 ILE HG22 1 1
5 1387 1 1 4 ILE HG23 H 7.042 1.805 -12.731 1.00 . A A . 4 ILE HG23 1 1
5 1388 1 1 4 ILE N N 7.274 -0.782 -9.595 1.00 . A A . 4 ILE N 1 1
5 1389 1 1 4 ILE O O 8.279 2.296 -8.164 1.00 . A A . 4 ILE O 1 1
5 1390 1 1 5 SER C C 7.916 1.309 -5.472 1.00 . A A . 5 SER C 1 1
5 1391 1 1 5 SER CA C 6.650 1.315 -6.189 1.00 . A A . 5 SER CA 1 1
5 1392 1 1 5 SER CB C 5.771 0.413 -5.401 1.00 . A A . 5 SER CB 1 1
5 1393 1 1 5 SER H H 6.430 -0.076 -7.657 1.00 . A A . 5 SER H 1 1
5 1394 1 1 5 SER HA H 6.264 2.259 -6.282 1.00 . A A . 5 SER HA 1 1
5 1395 1 1 5 SER HB2 H 6.204 -0.603 -5.515 1.00 . A A . 5 SER HB2 1 1
5 1396 1 1 5 SER HB3 H 5.789 0.709 -4.337 1.00 . A A . 5 SER HB3 1 1
5 1397 1 1 5 SER HG H 3.944 1.015 -5.335 1.00 . A A . 5 SER HG 1 1
5 1398 1 1 5 SER N N 6.878 0.772 -7.466 1.00 . A A . 5 SER N 1 1
5 1399 1 1 5 SER O O 8.291 2.235 -4.773 1.00 . A A . 5 SER O 1 1
5 1400 1 1 5 SER OG O 4.440 0.416 -5.900 1.00 . A A . 5 SER OG 1 1
5 1401 1 1 6 ARG C C 10.808 0.803 -5.720 1.00 . A A . 6 ARG C 1 1
5 1402 1 1 6 ARG CA C 9.821 -0.119 -5.143 1.00 . A A . 6 ARG CA 1 1
5 1403 1 1 6 ARG CB C 10.144 -1.523 -5.558 1.00 . A A . 6 ARG CB 1 1
5 1404 1 1 6 ARG CD C 10.265 -2.930 -7.562 1.00 . A A . 6 ARG CD 1 1
5 1405 1 1 6 ARG CG C 10.510 -1.570 -6.999 1.00 . A A . 6 ARG CG 1 1
5 1406 1 1 6 ARG CZ C 11.256 -5.187 -7.277 1.00 . A A . 6 ARG CZ 1 1
5 1407 1 1 6 ARG H H 8.275 -0.434 -6.426 1.00 . A A . 6 ARG H 1 1
5 1408 1 1 6 ARG HA H 9.779 -0.031 -4.103 1.00 . A A . 6 ARG HA 1 1
5 1409 1 1 6 ARG HB2 H 10.957 -1.938 -4.942 1.00 . A A . 6 ARG HB2 1 1
5 1410 1 1 6 ARG HB3 H 9.226 -2.141 -5.437 1.00 . A A . 6 ARG HB3 1 1
5 1411 1 1 6 ARG HD2 H 9.221 -3.233 -7.325 1.00 . A A . 6 ARG HD2 1 1
5 1412 1 1 6 ARG HD3 H 10.439 -2.937 -8.651 1.00 . A A . 6 ARG HD3 1 1
5 1413 1 1 6 ARG HE H 11.808 -3.539 -6.172 1.00 . A A . 6 ARG HE 1 1
5 1414 1 1 6 ARG HG2 H 9.864 -0.827 -7.543 1.00 . A A . 6 ARG HG2 1 1
5 1415 1 1 6 ARG HG3 H 11.574 -1.288 -7.121 1.00 . A A . 6 ARG HG3 1 1
5 1416 1 1 6 ARG HH11 H 9.785 -5.026 -8.700 1.00 . A A . 6 ARG HH11 1 1
5 1417 1 1 6 ARG HH12 H 10.462 -6.610 -8.530 1.00 . A A . 6 ARG HH12 1 1
5 1418 1 1 6 ARG HH21 H 12.728 -5.698 -5.938 1.00 . A A . 6 ARG HH21 1 1
5 1419 1 1 6 ARG HH22 H 12.164 -6.999 -6.931 1.00 . A A . 6 ARG HH22 1 1
5 1420 1 1 6 ARG N N 8.589 0.208 -5.717 1.00 . A A . 6 ARG N 1 1
5 1421 1 1 6 ARG NE N 11.210 -3.874 -6.903 1.00 . A A . 6 ARG NE 1 1
5 1422 1 1 6 ARG NH1 N 10.428 -5.650 -8.257 1.00 . A A . 6 ARG NH1 1 1
5 1423 1 1 6 ARG NH2 N 12.127 -6.037 -6.661 1.00 . A A . 6 ARG NH2 1 1
5 1424 1 1 6 ARG O O 11.865 1.059 -5.166 1.00 . A A . 6 ARG O 1 1
5 1425 1 1 7 ILE C C 11.064 3.553 -7.178 1.00 . A A . 7 ILE C 1 1
5 1426 1 1 7 ILE CA C 11.264 2.189 -7.606 1.00 . A A . 7 ILE CA 1 1
5 1427 1 1 7 ILE CB C 11.051 1.994 -9.043 1.00 . A A . 7 ILE CB 1 1
5 1428 1 1 7 ILE CD1 C 10.779 -0.172 -10.339 1.00 . A A . 7 ILE CD1 1 1
5 1429 1 1 7 ILE CG1 C 11.558 0.587 -9.291 1.00 . A A . 7 ILE CG1 1 1
5 1430 1 1 7 ILE CG2 C 11.784 3.079 -9.833 1.00 . A A . 7 ILE CG2 1 1
5 1431 1 1 7 ILE H H 9.504 1.176 -7.255 1.00 . A A . 7 ILE H 1 1
5 1432 1 1 7 ILE HA H 12.216 1.916 -7.341 1.00 . A A . 7 ILE HA 1 1
5 1433 1 1 7 ILE HB H 9.971 2.041 -9.268 1.00 . A A . 7 ILE HB 1 1
5 1434 1 1 7 ILE HD11 H 9.990 -0.787 -9.832 1.00 . A A . 7 ILE HD11 1 1
5 1435 1 1 7 ILE HD12 H 11.446 -0.842 -10.918 1.00 . A A . 7 ILE HD12 1 1
5 1436 1 1 7 ILE HD13 H 10.279 0.537 -11.031 1.00 . A A . 7 ILE HD13 1 1
5 1437 1 1 7 ILE HG12 H 12.626 0.631 -9.574 1.00 . A A . 7 ILE HG12 1 1
5 1438 1 1 7 ILE HG13 H 11.480 0.045 -8.323 1.00 . A A . 7 ILE HG13 1 1
5 1439 1 1 7 ILE HG21 H 11.302 4.067 -9.658 1.00 . A A . 7 ILE HG21 1 1
5 1440 1 1 7 ILE HG22 H 11.752 2.855 -10.920 1.00 . A A . 7 ILE HG22 1 1
5 1441 1 1 7 ILE HG23 H 12.843 3.138 -9.509 1.00 . A A . 7 ILE HG23 1 1
5 1442 1 1 7 ILE N N 10.424 1.337 -6.873 1.00 . A A . 7 ILE N 1 1
5 1443 1 1 7 ILE O O 11.926 4.406 -7.286 1.00 . A A . 7 ILE O 1 1
5 1444 1 1 8 ILE C C 10.309 5.132 -4.923 1.00 . A A . 8 ILE C 1 1
5 1445 1 1 8 ILE CA C 9.609 5.074 -6.147 1.00 . A A . 8 ILE CA 1 1
5 1446 1 1 8 ILE CB C 8.195 5.256 -5.828 1.00 . A A . 8 ILE CB 1 1
5 1447 1 1 8 ILE CD1 C 7.877 4.980 -8.320 1.00 . A A . 8 ILE CD1 1 1
5 1448 1 1 8 ILE CG1 C 7.360 4.648 -6.931 1.00 . A A . 8 ILE CG1 1 1
5 1449 1 1 8 ILE CG2 C 7.925 6.749 -5.576 1.00 . A A . 8 ILE CG2 1 1
5 1450 1 1 8 ILE H H 9.226 3.040 -6.524 1.00 . A A . 8 ILE H 1 1
5 1451 1 1 8 ILE HA H 10.013 5.803 -6.787 1.00 . A A . 8 ILE HA 1 1
5 1452 1 1 8 ILE HB H 8.001 4.674 -4.901 1.00 . A A . 8 ILE HB 1 1
5 1453 1 1 8 ILE HD11 H 8.861 4.472 -8.477 1.00 . A A . 8 ILE HD11 1 1
5 1454 1 1 8 ILE HD12 H 8.014 6.072 -8.437 1.00 . A A . 8 ILE HD12 1 1
5 1455 1 1 8 ILE HD13 H 7.168 4.610 -9.086 1.00 . A A . 8 ILE HD13 1 1
5 1456 1 1 8 ILE HG12 H 7.402 3.554 -6.794 1.00 . A A . 8 ILE HG12 1 1
5 1457 1 1 8 ILE HG13 H 6.308 4.979 -6.835 1.00 . A A . 8 ILE HG13 1 1
5 1458 1 1 8 ILE HG21 H 7.493 7.222 -6.483 1.00 . A A . 8 ILE HG21 1 1
5 1459 1 1 8 ILE HG22 H 8.874 7.272 -5.320 1.00 . A A . 8 ILE HG22 1 1
5 1460 1 1 8 ILE HG23 H 7.213 6.874 -4.734 1.00 . A A . 8 ILE HG23 1 1
5 1461 1 1 8 ILE N N 9.912 3.775 -6.635 1.00 . A A . 8 ILE N 1 1
5 1462 1 1 8 ILE O O 10.963 6.054 -4.623 1.00 . A A . 8 ILE O 1 1
5 1463 1 1 9 LEU C C 12.238 3.958 -3.195 1.00 . A A . 9 LEU C 1 1
5 1464 1 1 9 LEU CA C 10.829 3.762 -3.058 1.00 . A A . 9 LEU CA 1 1
5 1465 1 1 9 LEU CB C 10.575 2.344 -2.770 1.00 . A A . 9 LEU CB 1 1
5 1466 1 1 9 LEU CD1 C 8.738 0.767 -2.100 1.00 . A A . 9 LEU CD1 1 1
5 1467 1 1 9 LEU CD2 C 10.125 1.958 -0.380 1.00 . A A . 9 LEU CD2 1 1
5 1468 1 1 9 LEU CG C 9.482 2.056 -1.753 1.00 . A A . 9 LEU CG 1 1
5 1469 1 1 9 LEU H H 9.695 3.286 -4.661 1.00 . A A . 9 LEU H 1 1
5 1470 1 1 9 LEU HA H 10.483 4.384 -2.335 1.00 . A A . 9 LEU HA 1 1
5 1471 1 1 9 LEU HB2 H 10.248 1.929 -3.753 1.00 . A A . 9 LEU HB2 1 1
5 1472 1 1 9 LEU HB3 H 11.510 1.876 -2.474 1.00 . A A . 9 LEU HB3 1 1
5 1473 1 1 9 LEU HD11 H 8.037 0.491 -1.287 1.00 . A A . 9 LEU HD11 1 1
5 1474 1 1 9 LEU HD12 H 9.465 -0.061 -2.244 1.00 . A A . 9 LEU HD12 1 1
5 1475 1 1 9 LEU HD13 H 8.166 0.897 -3.037 1.00 . A A . 9 LEU HD13 1 1
5 1476 1 1 9 LEU HD21 H 11.159 2.388 -0.433 1.00 . A A . 9 LEU HD21 1 1
5 1477 1 1 9 LEU HD22 H 10.197 0.900 -0.058 1.00 . A A . 9 LEU HD22 1 1
5 1478 1 1 9 LEU HD23 H 9.542 2.529 0.369 1.00 . A A . 9 LEU HD23 1 1
5 1479 1 1 9 LEU HG H 8.760 2.899 -1.747 1.00 . A A . 9 LEU HG 1 1
5 1480 1 1 9 LEU N N 10.210 4.030 -4.276 1.00 . A A . 9 LEU N 1 1
5 1481 1 1 9 LEU O O 12.932 4.474 -2.353 1.00 . A A . 9 LEU O 1 1
5 1482 1 1 10 ASP C C 14.288 5.258 -4.506 1.00 . A A . 10 ASP C 1 1
5 1483 1 1 10 ASP CA C 14.054 3.781 -4.486 1.00 . A A . 10 ASP CA 1 1
5 1484 1 1 10 ASP CB C 14.407 3.200 -5.814 1.00 . A A . 10 ASP CB 1 1
5 1485 1 1 10 ASP CG C 14.940 1.771 -5.804 1.00 . A A . 10 ASP CG 1 1
5 1486 1 1 10 ASP H H 12.150 3.287 -5.065 1.00 . A A . 10 ASP H 1 1
5 1487 1 1 10 ASP HA H 14.559 3.329 -3.658 1.00 . A A . 10 ASP HA 1 1
5 1488 1 1 10 ASP HB2 H 13.447 3.201 -6.365 1.00 . A A . 10 ASP HB2 1 1
5 1489 1 1 10 ASP HB3 H 15.110 3.861 -6.320 1.00 . A A . 10 ASP HB3 1 1
5 1490 1 1 10 ASP N N 12.710 3.608 -4.296 1.00 . A A . 10 ASP N 1 1
5 1491 1 1 10 ASP O O 15.189 5.779 -3.965 1.00 . A A . 10 ASP O 1 1
5 1492 1 1 10 ASP OD1 O 16.139 1.597 -5.477 1.00 . A A . 10 ASP OD1 1 1
5 1493 1 1 10 ASP OD2 O 14.181 0.845 -6.180 1.00 . A A . 10 ASP OD2 1 1
5 1494 1 1 11 PHE C C 13.151 8.035 -3.942 1.00 . A A . 11 PHE C 1 1
5 1495 1 1 11 PHE CA C 13.486 7.384 -5.169 1.00 . A A . 11 PHE CA 1 1
5 1496 1 1 11 PHE CB C 12.601 7.818 -6.295 1.00 . A A . 11 PHE CB 1 1
5 1497 1 1 11 PHE CD1 C 12.168 6.989 -8.573 1.00 . A A . 11 PHE CD1 1 1
5 1498 1 1 11 PHE CD2 C 14.129 6.353 -7.459 1.00 . A A . 11 PHE CD2 1 1
5 1499 1 1 11 PHE CE1 C 12.518 6.162 -9.591 1.00 . A A . 11 PHE CE1 1 1
5 1500 1 1 11 PHE CE2 C 14.482 5.565 -8.411 1.00 . A A . 11 PHE CE2 1 1
5 1501 1 1 11 PHE CG C 12.981 7.084 -7.497 1.00 . A A . 11 PHE CG 1 1
5 1502 1 1 11 PHE CZ C 13.688 5.424 -9.517 1.00 . A A . 11 PHE CZ 1 1
5 1503 1 1 11 PHE H H 12.457 5.561 -5.277 1.00 . A A . 11 PHE H 1 1
5 1504 1 1 11 PHE HA H 14.487 7.587 -5.368 1.00 . A A . 11 PHE HA 1 1
5 1505 1 1 11 PHE HB2 H 11.558 7.500 -6.054 1.00 . A A . 11 PHE HB2 1 1
5 1506 1 1 11 PHE HB3 H 12.663 8.893 -6.484 1.00 . A A . 11 PHE HB3 1 1
5 1507 1 1 11 PHE HD1 H 11.254 7.561 -8.621 1.00 . A A . 11 PHE HD1 1 1
5 1508 1 1 11 PHE HD2 H 14.803 6.441 -6.652 1.00 . A A . 11 PHE HD2 1 1
5 1509 1 1 11 PHE HE1 H 11.871 6.072 -10.418 1.00 . A A . 11 PHE HE1 1 1
5 1510 1 1 11 PHE HE2 H 15.362 4.997 -8.230 1.00 . A A . 11 PHE HE2 1 1
5 1511 1 1 11 PHE HZ H 13.977 4.764 -10.322 1.00 . A A . 11 PHE HZ 1 1
5 1512 1 1 11 PHE N N 13.346 5.964 -5.008 1.00 . A A . 11 PHE N 1 1
5 1513 1 1 11 PHE O O 13.349 9.232 -3.738 1.00 . A A . 11 PHE O 1 1
5 1514 1 1 12 LEU C C 13.253 7.627 -0.915 1.00 . A A . 12 LEU C 1 1
5 1515 1 1 12 LEU CA C 12.186 7.673 -1.898 1.00 . A A . 12 LEU CA 1 1
5 1516 1 1 12 LEU CB C 11.131 6.768 -1.431 1.00 . A A . 12 LEU CB 1 1
5 1517 1 1 12 LEU CD1 C 8.902 5.895 -1.908 1.00 . A A . 12 LEU CD1 1 1
5 1518 1 1 12 LEU CD2 C 9.347 8.404 -1.834 1.00 . A A . 12 LEU CD2 1 1
5 1519 1 1 12 LEU CG C 9.881 7.022 -2.157 1.00 . A A . 12 LEU CG 1 1
5 1520 1 1 12 LEU H H 12.562 6.230 -3.275 1.00 . A A . 12 LEU H 1 1
5 1521 1 1 12 LEU HA H 11.823 8.614 -2.047 1.00 . A A . 12 LEU HA 1 1
5 1522 1 1 12 LEU HB2 H 11.466 5.735 -1.675 1.00 . A A . 12 LEU HB2 1 1
5 1523 1 1 12 LEU HB3 H 10.972 6.872 -0.349 1.00 . A A . 12 LEU HB3 1 1
5 1524 1 1 12 LEU HD11 H 8.746 5.327 -2.848 1.00 . A A . 12 LEU HD11 1 1
5 1525 1 1 12 LEU HD12 H 7.935 6.278 -1.537 1.00 . A A . 12 LEU HD12 1 1
5 1526 1 1 12 LEU HD13 H 9.340 5.201 -1.156 1.00 . A A . 12 LEU HD13 1 1
5 1527 1 1 12 LEU HD21 H 8.243 8.393 -1.763 1.00 . A A . 12 LEU HD21 1 1
5 1528 1 1 12 LEU HD22 H 9.658 9.114 -2.632 1.00 . A A . 12 LEU HD22 1 1
5 1529 1 1 12 LEU HD23 H 9.774 8.750 -0.867 1.00 . A A . 12 LEU HD23 1 1
5 1530 1 1 12 LEU HG H 10.166 7.005 -3.207 1.00 . A A . 12 LEU HG 1 1
5 1531 1 1 12 LEU N N 12.630 7.225 -3.099 1.00 . A A . 12 LEU N 1 1
5 1532 1 1 12 LEU O O 13.439 8.524 -0.093 1.00 . A A . 12 LEU O 1 1
5 1533 1 1 13 PHE C C 16.213 5.901 -0.638 1.00 . A A . 13 PHE C 1 1
5 1534 1 1 13 PHE CA C 14.967 6.281 -0.022 1.00 . A A . 13 PHE CA 1 1
5 1535 1 1 13 PHE CB C 14.561 5.087 0.790 1.00 . A A . 13 PHE CB 1 1
5 1536 1 1 13 PHE CD1 C 12.352 4.593 0.356 1.00 . A A . 13 PHE CD1 1 1
5 1537 1 1 13 PHE CD2 C 12.737 5.890 2.247 1.00 . A A . 13 PHE CD2 1 1
5 1538 1 1 13 PHE CE1 C 11.085 4.654 0.510 1.00 . A A . 13 PHE CE1 1 1
5 1539 1 1 13 PHE CE2 C 11.389 5.963 2.453 1.00 . A A . 13 PHE CE2 1 1
5 1540 1 1 13 PHE CG C 13.192 5.178 1.181 1.00 . A A . 13 PHE CG 1 1
5 1541 1 1 13 PHE CZ C 10.536 5.337 1.567 1.00 . A A . 13 PHE CZ 1 1
5 1542 1 1 13 PHE H H 13.836 5.859 -1.750 1.00 . A A . 13 PHE H 1 1
5 1543 1 1 13 PHE HA H 15.089 7.128 0.586 1.00 . A A . 13 PHE HA 1 1
5 1544 1 1 13 PHE HB2 H 14.597 4.196 0.122 1.00 . A A . 13 PHE HB2 1 1
5 1545 1 1 13 PHE HB3 H 15.188 4.948 1.677 1.00 . A A . 13 PHE HB3 1 1
5 1546 1 1 13 PHE HD1 H 12.725 4.030 -0.458 1.00 . A A . 13 PHE HD1 1 1
5 1547 1 1 13 PHE HD2 H 13.425 6.372 2.923 1.00 . A A . 13 PHE HD2 1 1
5 1548 1 1 13 PHE HE1 H 10.531 4.194 -0.252 1.00 . A A . 13 PHE HE1 1 1
5 1549 1 1 13 PHE HE2 H 11.011 6.512 3.281 1.00 . A A . 13 PHE HE2 1 1
5 1550 1 1 13 PHE HZ H 9.465 5.389 1.698 1.00 . A A . 13 PHE HZ 1 1
5 1551 1 1 13 PHE N N 13.978 6.539 -1.004 1.00 . A A . 13 PHE N 1 1
5 1552 1 1 13 PHE O O 17.266 6.137 -0.078 1.00 . A A . 13 PHE O 1 1
5 1553 1 1 14 . C C 17.178 3.305 -2.445 1.00 . A A . 14 DLE C 1 1
5 1554 1 1 14 . CA C 17.300 4.764 -2.398 1.00 . A A . 14 DLE CA 1 1
5 1555 1 1 14 . CB C 17.729 5.396 -3.718 1.00 . A A . 14 DLE CB 1 1
5 1556 1 1 14 . CD1 C 17.048 5.529 -6.058 1.00 . A A . 14 DLE CD1 1 1
5 1557 1 1 14 . CD2 C 18.626 3.688 -5.308 1.00 . A A . 14 DLE CD2 1 1
5 1558 1 1 14 . CG C 17.445 4.581 -4.947 1.00 . A A . 14 DLE CG 1 1
5 1559 1 1 14 . H H 15.247 5.086 -2.267 1.00 . A A . 14 DLE H 1 1
5 1560 1 1 14 . HA H 18.025 4.946 -1.698 1.00 . A A . 14 DLE HA 1 1
5 1561 1 1 14 . HB2 H 17.201 6.363 -3.830 1.00 . A A . 14 DLE HB2 1 1
5 1562 1 1 14 . HB3 H 18.816 5.592 -3.667 1.00 . A A . 14 DLE HB3 1 1
5 1563 1 1 14 . HD11 H 16.547 4.978 -6.863 1.00 . A A . 14 DLE HD11 1 1
5 1564 1 1 14 . HD12 H 17.937 6.046 -6.465 1.00 . A A . 14 DLE HD12 1 1
5 1565 1 1 14 . HD13 H 16.339 6.294 -5.648 1.00 . A A . 14 DLE HD13 1 1
5 1566 1 1 14 . HD21 H 18.266 2.649 -5.465 1.00 . A A . 14 DLE HD21 1 1
5 1567 1 1 14 . HD22 H 19.352 3.677 -4.462 1.00 . A A . 14 DLE HD22 1 1
5 1568 1 1 14 . HD23 H 19.131 4.045 -6.224 1.00 . A A . 14 DLE HD23 1 1
5 1569 1 1 14 . HG H 16.581 3.929 -4.727 1.00 . A A . 14 DLE HG 1 1
5 1570 1 1 14 . N N 16.120 5.246 -1.791 1.00 . A A . 14 DLE N 1 1
5 1571 1 1 14 . O O 17.892 2.587 -3.129 1.00 . A A . 14 DLE O 1 1
5 1572 1 1 15 ARG C C 17.427 0.838 -1.208 1.00 . A A . 15 ARG C 1 1
5 1573 1 1 15 ARG CA C 16.076 1.413 -1.387 1.00 . A A . 15 ARG CA 1 1
5 1574 1 1 15 ARG CB C 15.299 0.764 -2.481 1.00 . A A . 15 ARG CB 1 1
5 1575 1 1 15 ARG CD C 13.173 0.623 -1.197 1.00 . A A . 15 ARG CD 1 1
5 1576 1 1 15 ARG CG C 13.886 1.280 -2.371 1.00 . A A . 15 ARG CG 1 1
5 1577 1 1 15 ARG CZ C 13.030 1.004 1.254 1.00 . A A . 15 ARG CZ 1 1
5 1578 1 1 15 ARG H H 15.581 3.436 -1.178 1.00 . A A . 15 ARG H 1 1
5 1579 1 1 15 ARG HA H 15.563 1.332 -0.463 1.00 . A A . 15 ARG HA 1 1
5 1580 1 1 15 ARG HB2 H 15.743 1.031 -3.456 1.00 . A A . 15 ARG HB2 1 1
5 1581 1 1 15 ARG HB3 H 15.308 -0.336 -2.360 1.00 . A A . 15 ARG HB3 1 1
5 1582 1 1 15 ARG HD2 H 12.101 0.480 -1.417 1.00 . A A . 15 ARG HD2 1 1
5 1583 1 1 15 ARG HD3 H 13.656 -0.340 -0.958 1.00 . A A . 15 ARG HD3 1 1
5 1584 1 1 15 ARG HE H 13.560 2.458 -0.100 1.00 . A A . 15 ARG HE 1 1
5 1585 1 1 15 ARG HG2 H 13.924 2.388 -2.196 1.00 . A A . 15 ARG HG2 1 1
5 1586 1 1 15 ARG HG3 H 13.336 1.097 -3.316 1.00 . A A . 15 ARG HG3 1 1
5 1587 1 1 15 ARG HH11 H 12.590 -0.896 0.608 1.00 . A A . 15 ARG HH11 1 1
5 1588 1 1 15 ARG HH12 H 12.474 -0.665 2.321 1.00 . A A . 15 ARG HH12 1 1
5 1589 1 1 15 ARG HH21 H 13.398 2.774 2.232 1.00 . A A . 15 ARG HH21 1 1
5 1590 1 1 15 ARG HH22 H 12.942 1.456 3.258 1.00 . A A . 15 ARG HH22 1 1
5 1591 1 1 15 ARG N N 16.251 2.827 -1.602 1.00 . A A . 15 ARG N 1 1
5 1592 1 1 15 ARG NE N 13.292 1.501 0.007 1.00 . A A . 15 ARG NE 1 1
5 1593 1 1 15 ARG NH1 N 12.665 -0.302 1.409 1.00 . A A . 15 ARG NH1 1 1
5 1594 1 1 15 ARG NH2 N 13.132 1.817 2.345 1.00 . A A . 15 ARG NH2 1 1
5 1595 1 1 15 ARG O O 17.772 -0.291 -1.553 1.00 . A A . 15 ARG O 1 1
5 1596 1 1 16 LYS C C 19.679 1.577 1.182 1.00 . A A . 16 LYS C 1 1
5 1597 1 1 16 LYS CA C 19.550 1.578 -0.294 1.00 . A A . 16 LYS CA 1 1
5 1598 1 1 16 LYS CB C 20.352 2.773 -0.858 1.00 . A A . 16 LYS CB 1 1
5 1599 1 1 16 LYS CD C 20.726 5.298 -0.779 1.00 . A A . 16 LYS CD 1 1
5 1600 1 1 16 LYS CE C 19.878 6.575 -0.701 1.00 . A A . 16 LYS CE 1 1
5 1601 1 1 16 LYS CG C 20.029 4.090 -0.142 1.00 . A A . 16 LYS CG 1 1
5 1602 1 1 16 LYS H H 17.742 2.588 -0.340 1.00 . A A . 16 LYS H 1 1
5 1603 1 1 16 LYS HA H 19.899 0.657 -0.695 1.00 . A A . 16 LYS HA 1 1
5 1604 1 1 16 LYS HB2 H 21.437 2.564 -0.775 1.00 . A A . 16 LYS HB2 1 1
5 1605 1 1 16 LYS HB3 H 20.098 2.897 -1.937 1.00 . A A . 16 LYS HB3 1 1
5 1606 1 1 16 LYS HD2 H 21.693 5.473 -0.261 1.00 . A A . 16 LYS HD2 1 1
5 1607 1 1 16 LYS HD3 H 20.943 5.071 -1.845 1.00 . A A . 16 LYS HD3 1 1
5 1608 1 1 16 LYS HE2 H 19.001 6.510 -1.393 1.00 . A A . 16 LYS HE2 1 1
5 1609 1 1 16 LYS HE3 H 19.503 6.738 0.334 1.00 . A A . 16 LYS HE3 1 1
5 1610 1 1 16 LYS HG2 H 18.931 4.255 -0.167 1.00 . A A . 16 LYS HG2 1 1
5 1611 1 1 16 LYS HG3 H 20.338 4.008 0.925 1.00 . A A . 16 LYS HG3 1 1
5 1612 1 1 16 LYS HZ1 H 21.410 7.464 -1.777 1.00 . A A . 16 LYS HZ1 1 1
5 1613 1 1 16 LYS HZ2 H 21.136 8.160 -0.252 1.00 . A A . 16 LYS HZ2 1 1
5 1614 1 1 16 LYS HZ3 H 20.061 8.465 -1.530 1.00 . A A . 16 LYS HZ3 1 1
5 1615 1 1 16 LYS N N 18.169 1.726 -0.592 1.00 . A A . 16 LYS N 1 1
5 1616 1 1 16 LYS NZ N 20.681 7.754 -1.094 1.00 . A A . 16 LYS NZ 1 1
5 1617 1 1 16 LYS O O 20.779 1.515 1.727 1.00 . A A . 16 LYS O 1 1
5 1618 1 1 17 LYS C C 17.564 0.641 3.829 1.00 . A A . 17 LYS C 1 1
5 1619 1 1 17 LYS CA C 18.554 1.682 3.294 1.00 . A A . 17 LYS CA 1 1
5 1620 1 1 17 LYS CB C 18.163 3.066 3.831 1.00 . A A . 17 LYS CB 1 1
5 1621 1 1 17 LYS CD C 18.743 5.547 3.787 1.00 . A A . 17 LYS CD 1 1
5 1622 1 1 17 LYS CE C 17.317 6.077 3.625 1.00 . A A . 17 LYS CE 1 1
5 1623 1 1 17 LYS CG C 18.944 4.176 3.134 1.00 . A A . 17 LYS CG 1 1
5 1624 1 1 17 LYS H H 17.634 1.640 1.430 1.00 . A A . 17 LYS H 1 1
5 1625 1 1 17 LYS HA H 19.547 1.429 3.603 1.00 . A A . 17 LYS HA 1 1
5 1626 1 1 17 LYS HB2 H 17.075 3.228 3.667 1.00 . A A . 17 LYS HB2 1 1
5 1627 1 1 17 LYS HB3 H 18.364 3.111 4.921 1.00 . A A . 17 LYS HB3 1 1
5 1628 1 1 17 LYS HD2 H 18.979 5.471 4.870 1.00 . A A . 17 LYS HD2 1 1
5 1629 1 1 17 LYS HD3 H 19.453 6.272 3.332 1.00 . A A . 17 LYS HD3 1 1
5 1630 1 1 17 LYS HE2 H 17.049 6.157 2.551 1.00 . A A . 17 LYS HE2 1 1
5 1631 1 1 17 LYS HE3 H 16.591 5.410 4.139 1.00 . A A . 17 LYS HE3 1 1
5 1632 1 1 17 LYS HG2 H 20.026 3.918 3.144 1.00 . A A . 17 LYS HG2 1 1
5 1633 1 1 17 LYS HG3 H 18.620 4.225 2.069 1.00 . A A . 17 LYS HG3 1 1
5 1634 1 1 17 LYS HZ1 H 16.393 7.446 4.878 1.00 . A A . 17 LYS HZ1 1 1
5 1635 1 1 17 LYS HZ2 H 17.055 8.127 3.470 1.00 . A A . 17 LYS HZ2 1 1
5 1636 1 1 17 LYS HZ3 H 18.073 7.650 4.743 1.00 . A A . 17 LYS HZ3 1 1
5 1637 1 1 17 LYS N N 18.528 1.635 1.871 1.00 . A A . 17 LYS N 1 1
5 1638 1 1 17 LYS NZ N 17.200 7.425 4.224 1.00 . A A . 17 LYS NZ 1 1
5 1639 1 1 17 LYS O O 16.392 0.639 3.357 1.00 . A A . 17 LYS O 1 1
5 1640 1 1 17 LYS OXT O 17.966 -0.160 4.715 1.00 . A A . 17 LYS OXT 1 1
6 1641 1 1 1 GLU C C 5.634 -6.395 -4.399 1.00 . A A . 1 GLU C 1 1
6 1642 1 1 1 GLU CA C 6.300 -7.544 -3.700 1.00 . A A . 1 GLU CA 1 1
6 1643 1 1 1 GLU CB C 7.365 -6.980 -2.737 1.00 . A A . 1 GLU CB 1 1
6 1644 1 1 1 GLU CD C 9.056 -7.449 -0.961 1.00 . A A . 1 GLU CD 1 1
6 1645 1 1 1 GLU CG C 7.896 -8.040 -1.756 1.00 . A A . 1 GLU CG 1 1
6 1646 1 1 1 GLU H1 H 6.622 -9.438 -4.502 1.00 . A A . 1 GLU H1 1 1
6 1647 1 1 1 GLU H2 H 7.968 -8.408 -4.595 1.00 . A A . 1 GLU H2 1 1
6 1648 1 1 1 GLU H3 H 6.654 -8.186 -5.648 1.00 . A A . 1 GLU H3 1 1
6 1649 1 1 1 GLU HA H 5.560 -8.109 -3.156 1.00 . A A . 1 GLU HA 1 1
6 1650 1 1 1 GLU HB2 H 8.213 -6.577 -3.335 1.00 . A A . 1 GLU HB2 1 1
6 1651 1 1 1 GLU HB3 H 6.924 -6.142 -2.156 1.00 . A A . 1 GLU HB3 1 1
6 1652 1 1 1 GLU HG2 H 7.090 -8.350 -1.057 1.00 . A A . 1 GLU HG2 1 1
6 1653 1 1 1 GLU HG3 H 8.255 -8.930 -2.312 1.00 . A A . 1 GLU HG3 1 1
6 1654 1 1 1 GLU N N 6.934 -8.462 -4.685 1.00 . A A . 1 GLU N 1 1
6 1655 1 1 1 GLU O O 4.419 -6.221 -4.314 1.00 . A A . 1 GLU O 1 1
6 1656 1 1 1 GLU OE1 O 9.554 -6.358 -1.351 1.00 . A A . 1 GLU OE1 1 1
6 1657 1 1 1 GLU OE2 O 9.458 -8.082 0.049 1.00 . A A . 1 GLU OE2 1 1
6 1658 1 1 2 MET C C 6.654 -4.229 -7.028 1.00 . A A . 2 MET C 1 1
6 1659 1 1 2 MET CA C 5.886 -4.446 -5.812 1.00 . A A . 2 MET CA 1 1
6 1660 1 1 2 MET CB C 5.914 -3.104 -5.036 1.00 . A A . 2 MET CB 1 1
6 1661 1 1 2 MET CE C 2.893 -1.659 -2.634 1.00 . A A . 2 MET CE 1 1
6 1662 1 1 2 MET CG C 4.554 -2.753 -4.431 1.00 . A A . 2 MET CG 1 1
6 1663 1 1 2 MET H H 7.416 -5.721 -5.196 1.00 . A A . 2 MET H 1 1
6 1664 1 1 2 MET HA H 4.873 -4.657 -6.128 1.00 . A A . 2 MET HA 1 1
6 1665 1 1 2 MET HB2 H 6.677 -3.160 -4.232 1.00 . A A . 2 MET HB2 1 1
6 1666 1 1 2 MET HB3 H 6.211 -2.272 -5.740 1.00 . A A . 2 MET HB3 1 1
6 1667 1 1 2 MET HE1 H 2.385 -1.182 -3.499 1.00 . A A . 2 MET HE1 1 1
6 1668 1 1 2 MET HE2 H 2.665 -1.058 -1.729 1.00 . A A . 2 MET HE2 1 1
6 1669 1 1 2 MET HE3 H 2.455 -2.671 -2.494 1.00 . A A . 2 MET HE3 1 1
6 1670 1 1 2 MET HG2 H 3.970 -2.187 -5.196 1.00 . A A . 2 MET HG2 1 1
6 1671 1 1 2 MET HG3 H 4.004 -3.694 -4.218 1.00 . A A . 2 MET HG3 1 1
6 1672 1 1 2 MET N N 6.433 -5.577 -5.113 1.00 . A A . 2 MET N 1 1
6 1673 1 1 2 MET O O 7.637 -4.884 -7.363 1.00 . A A . 2 MET O 1 1
6 1674 1 1 2 MET SD S 4.685 -1.762 -2.910 1.00 . A A . 2 MET SD 1 1
6 1675 1 1 3 ARG C C 7.163 -1.515 -8.607 1.00 . A A . 3 ARG C 1 1
6 1676 1 1 3 ARG CA C 6.520 -2.768 -8.907 1.00 . A A . 3 ARG CA 1 1
6 1677 1 1 3 ARG CB C 5.351 -2.591 -9.862 1.00 . A A . 3 ARG CB 1 1
6 1678 1 1 3 ARG CD C 4.014 -3.801 -11.561 1.00 . A A . 3 ARG CD 1 1
6 1679 1 1 3 ARG CG C 5.358 -3.661 -10.874 1.00 . A A . 3 ARG CG 1 1
6 1680 1 1 3 ARG CZ C 2.932 -5.386 -13.136 1.00 . A A . 3 ARG CZ 1 1
6 1681 1 1 3 ARG H H 5.253 -2.860 -7.382 1.00 . A A . 3 ARG H 1 1
6 1682 1 1 3 ARG HA H 7.257 -3.417 -9.305 1.00 . A A . 3 ARG HA 1 1
6 1683 1 1 3 ARG HB2 H 4.408 -2.666 -9.272 1.00 . A A . 3 ARG HB2 1 1
6 1684 1 1 3 ARG HB3 H 5.358 -1.622 -10.362 1.00 . A A . 3 ARG HB3 1 1
6 1685 1 1 3 ARG HD2 H 3.210 -3.930 -10.807 1.00 . A A . 3 ARG HD2 1 1
6 1686 1 1 3 ARG HD3 H 3.807 -2.910 -12.187 1.00 . A A . 3 ARG HD3 1 1
6 1687 1 1 3 ARG HE H 4.889 -5.539 -12.523 1.00 . A A . 3 ARG HE 1 1
6 1688 1 1 3 ARG HG2 H 6.137 -3.376 -11.615 1.00 . A A . 3 ARG HG2 1 1
6 1689 1 1 3 ARG HG3 H 5.646 -4.608 -10.381 1.00 . A A . 3 ARG HG3 1 1
6 1690 1 1 3 ARG HH11 H 1.757 -3.845 -12.456 1.00 . A A . 3 ARG HH11 1 1
6 1691 1 1 3 ARG HH12 H 0.968 -4.935 -13.545 1.00 . A A . 3 ARG HH12 1 1
6 1692 1 1 3 ARG HH21 H 3.815 -7.025 -14.003 1.00 . A A . 3 ARG HH21 1 1
6 1693 1 1 3 ARG HH22 H 2.159 -6.775 -14.439 1.00 . A A . 3 ARG HH22 1 1
6 1694 1 1 3 ARG N N 6.083 -3.288 -7.715 1.00 . A A . 3 ARG N 1 1
6 1695 1 1 3 ARG NE N 4.047 -5.006 -12.443 1.00 . A A . 3 ARG NE 1 1
6 1696 1 1 3 ARG NH1 N 1.782 -4.657 -13.037 1.00 . A A . 3 ARG NH1 1 1
6 1697 1 1 3 ARG NH2 N 2.972 -6.494 -13.931 1.00 . A A . 3 ARG NH2 1 1
6 1698 1 1 3 ARG O O 7.709 -1.345 -7.544 1.00 . A A . 3 ARG O 1 1
6 1699 1 1 4 ILE C C 7.563 1.373 -8.357 1.00 . A A . 4 ILE C 1 1
6 1700 1 1 4 ILE CA C 7.649 0.652 -9.664 1.00 . A A . 4 ILE CA 1 1
6 1701 1 1 4 ILE CB C 6.823 1.454 -10.600 1.00 . A A . 4 ILE CB 1 1
6 1702 1 1 4 ILE CD1 C 4.731 0.674 -9.276 1.00 . A A . 4 ILE CD1 1 1
6 1703 1 1 4 ILE CG1 C 5.373 0.892 -10.662 1.00 . A A . 4 ILE CG1 1 1
6 1704 1 1 4 ILE CG2 C 7.510 1.448 -11.976 1.00 . A A . 4 ILE CG2 1 1
6 1705 1 1 4 ILE H H 6.754 -0.955 -10.465 1.00 . A A . 4 ILE H 1 1
6 1706 1 1 4 ILE HA H 8.621 0.601 -9.994 1.00 . A A . 4 ILE HA 1 1
6 1707 1 1 4 ILE HB H 6.780 2.483 -10.221 1.00 . A A . 4 ILE HB 1 1
6 1708 1 1 4 ILE HD11 H 5.134 -0.259 -8.780 1.00 . A A . 4 ILE HD11 1 1
6 1709 1 1 4 ILE HD12 H 3.633 0.574 -9.362 1.00 . A A . 4 ILE HD12 1 1
6 1710 1 1 4 ILE HD13 H 4.964 1.536 -8.619 1.00 . A A . 4 ILE HD13 1 1
6 1711 1 1 4 ILE HG12 H 4.741 1.598 -11.239 1.00 . A A . 4 ILE HG12 1 1
6 1712 1 1 4 ILE HG13 H 5.383 -0.074 -11.207 1.00 . A A . 4 ILE HG13 1 1
6 1713 1 1 4 ILE HG21 H 8.518 1.909 -11.908 1.00 . A A . 4 ILE HG21 1 1
6 1714 1 1 4 ILE HG22 H 6.907 2.023 -12.710 1.00 . A A . 4 ILE HG22 1 1
6 1715 1 1 4 ILE HG23 H 7.619 0.404 -12.347 1.00 . A A . 4 ILE HG23 1 1
6 1716 1 1 4 ILE N N 7.140 -0.671 -9.626 1.00 . A A . 4 ILE N 1 1
6 1717 1 1 4 ILE O O 8.192 2.372 -8.164 1.00 . A A . 4 ILE O 1 1
6 1718 1 1 5 SER C C 7.850 1.372 -5.470 1.00 . A A . 5 SER C 1 1
6 1719 1 1 5 SER CA C 6.578 1.395 -6.170 1.00 . A A . 5 SER CA 1 1
6 1720 1 1 5 SER CB C 5.721 0.494 -5.351 1.00 . A A . 5 SER CB 1 1
6 1721 1 1 5 SER H H 6.315 0.016 -7.651 1.00 . A A . 5 SER H 1 1
6 1722 1 1 5 SER HA H 6.197 2.344 -6.247 1.00 . A A . 5 SER HA 1 1
6 1723 1 1 5 SER HB2 H 6.190 -0.516 -5.409 1.00 . A A . 5 SER HB2 1 1
6 1724 1 1 5 SER HB3 H 5.718 0.838 -4.301 1.00 . A A . 5 SER HB3 1 1
6 1725 1 1 5 SER HG H 3.847 0.920 -5.230 1.00 . A A . 5 SER HG 1 1
6 1726 1 1 5 SER N N 6.777 0.856 -7.461 1.00 . A A . 5 SER N 1 1
6 1727 1 1 5 SER O O 8.244 2.290 -4.772 1.00 . A A . 5 SER O 1 1
6 1728 1 1 5 SER OG O 4.393 0.441 -5.860 1.00 . A A . 5 SER OG 1 1
6 1729 1 1 6 ARG C C 10.729 0.819 -5.733 1.00 . A A . 6 ARG C 1 1
6 1730 1 1 6 ARG CA C 9.729 -0.089 -5.154 1.00 . A A . 6 ARG CA 1 1
6 1731 1 1 6 ARG CB C 10.022 -1.497 -5.577 1.00 . A A . 6 ARG CB 1 1
6 1732 1 1 6 ARG CD C 10.163 -2.882 -7.594 1.00 . A A . 6 ARG CD 1 1
6 1733 1 1 6 ARG CG C 10.409 -1.533 -7.012 1.00 . A A . 6 ARG CG 1 1
6 1734 1 1 6 ARG CZ C 11.200 -5.129 -7.392 1.00 . A A . 6 ARG CZ 1 1
6 1735 1 1 6 ARG H H 8.171 -0.373 -6.428 1.00 . A A . 6 ARG H 1 1
6 1736 1 1 6 ARG HA H 9.695 -0.005 -4.113 1.00 . A A . 6 ARG HA 1 1
6 1737 1 1 6 ARG HB2 H 10.818 -1.936 -4.955 1.00 . A A . 6 ARG HB2 1 1
6 1738 1 1 6 ARG HB3 H 9.085 -2.099 -5.475 1.00 . A A . 6 ARG HB3 1 1
6 1739 1 1 6 ARG HD2 H 9.122 -3.186 -7.351 1.00 . A A . 6 ARG HD2 1 1
6 1740 1 1 6 ARG HD3 H 10.325 -2.871 -8.685 1.00 . A A . 6 ARG HD3 1 1
6 1741 1 1 6 ARG HE H 11.694 -3.519 -6.204 1.00 . A A . 6 ARG HE 1 1
6 1742 1 1 6 ARG HG2 H 9.778 -0.778 -7.557 1.00 . A A . 6 ARG HG2 1 1
6 1743 1 1 6 ARG HG3 H 11.479 -1.258 -7.117 1.00 . A A . 6 ARG HG3 1 1
6 1744 1 1 6 ARG HH11 H 9.748 -4.937 -8.831 1.00 . A A . 6 ARG HH11 1 1
6 1745 1 1 6 ARG HH12 H 10.461 -6.512 -8.721 1.00 . A A . 6 ARG HH12 1 1
6 1746 1 1 6 ARG HH21 H 12.665 -5.664 -6.053 1.00 . A A . 6 ARG HH21 1 1
6 1747 1 1 6 ARG HH22 H 12.147 -6.932 -7.113 1.00 . A A . 6 ARG HH22 1 1
6 1748 1 1 6 ARG N N 8.500 0.261 -5.719 1.00 . A A . 6 ARG N 1 1
6 1749 1 1 6 ARG NE N 11.116 -3.835 -6.959 1.00 . A A . 6 ARG NE 1 1
6 1750 1 1 6 ARG NH1 N 10.399 -5.566 -8.405 1.00 . A A . 6 ARG NH1 1 1
6 1751 1 1 6 ARG NH2 N 12.083 -5.985 -6.800 1.00 . A A . 6 ARG NH2 1 1
6 1752 1 1 6 ARG O O 11.798 1.048 -5.190 1.00 . A A . 6 ARG O 1 1
6 1753 1 1 7 ILE C C 11.020 3.577 -7.174 1.00 . A A . 7 ILE C 1 1
6 1754 1 1 7 ILE CA C 11.192 2.211 -7.612 1.00 . A A . 7 ILE CA 1 1
6 1755 1 1 7 ILE CB C 10.963 2.030 -9.049 1.00 . A A . 7 ILE CB 1 1
6 1756 1 1 7 ILE CD1 C 10.632 -0.129 -10.346 1.00 . A A . 7 ILE CD1 1 1
6 1757 1 1 7 ILE CG1 C 11.444 0.614 -9.312 1.00 . A A . 7 ILE CG1 1 1
6 1758 1 1 7 ILE CG2 C 11.708 3.106 -9.839 1.00 . A A . 7 ILE CG2 1 1
6 1759 1 1 7 ILE H H 9.420 1.226 -7.255 1.00 . A A . 7 ILE H 1 1
6 1760 1 1 7 ILE HA H 12.141 1.920 -7.359 1.00 . A A . 7 ILE HA 1 1
6 1761 1 1 7 ILE HB H 9.882 2.097 -9.265 1.00 . A A . 7 ILE HB 1 1
6 1762 1 1 7 ILE HD11 H 11.269 -0.828 -10.920 1.00 . A A . 7 ILE HD11 1 1
6 1763 1 1 7 ILE HD12 H 10.154 0.592 -11.044 1.00 . A A . 7 ILE HD12 1 1
6 1764 1 1 7 ILE HD13 H 9.827 -0.712 -9.828 1.00 . A A . 7 ILE HD13 1 1
6 1765 1 1 7 ILE HG12 H 12.507 0.643 -9.615 1.00 . A A . 7 ILE HG12 1 1
6 1766 1 1 7 ILE HG13 H 11.376 0.071 -8.343 1.00 . A A . 7 ILE HG13 1 1
6 1767 1 1 7 ILE HG21 H 11.243 4.100 -9.657 1.00 . A A . 7 ILE HG21 1 1
6 1768 1 1 7 ILE HG22 H 11.668 2.887 -10.926 1.00 . A A . 7 ILE HG22 1 1
6 1769 1 1 7 ILE HG23 H 12.770 3.148 -9.520 1.00 . A A . 7 ILE HG23 1 1
6 1770 1 1 7 ILE N N 10.343 1.369 -6.879 1.00 . A A . 7 ILE N 1 1
6 1771 1 1 7 ILE O O 11.905 4.410 -7.268 1.00 . A A . 7 ILE O 1 1
6 1772 1 1 8 ILE C C 10.292 5.162 -4.911 1.00 . A A . 8 ILE C 1 1
6 1773 1 1 8 ILE CA C 9.587 5.119 -6.134 1.00 . A A . 8 ILE CA 1 1
6 1774 1 1 8 ILE CB C 8.178 5.314 -5.802 1.00 . A A . 8 ILE CB 1 1
6 1775 1 1 8 ILE CD1 C 7.832 5.059 -8.292 1.00 . A A . 8 ILE CD1 1 1
6 1776 1 1 8 ILE CG1 C 7.323 4.724 -6.901 1.00 . A A . 8 ILE CG1 1 1
6 1777 1 1 8 ILE CG2 C 7.925 6.808 -5.535 1.00 . A A . 8 ILE CG2 1 1
6 1778 1 1 8 ILE H H 9.172 3.092 -6.523 1.00 . A A . 8 ILE H 1 1
6 1779 1 1 8 ILE HA H 9.994 5.846 -6.771 1.00 . A A . 8 ILE HA 1 1
6 1780 1 1 8 ILE HB H 7.987 4.726 -4.877 1.00 . A A . 8 ILE HB 1 1
6 1781 1 1 8 ILE HD11 H 7.111 4.698 -9.054 1.00 . A A . 8 ILE HD11 1 1
6 1782 1 1 8 ILE HD12 H 8.811 4.544 -8.462 1.00 . A A . 8 ILE HD12 1 1
6 1783 1 1 8 ILE HD13 H 7.975 6.150 -8.406 1.00 . A A . 8 ILE HD13 1 1
6 1784 1 1 8 ILE HG12 H 7.352 3.629 -6.772 1.00 . A A . 8 ILE HG12 1 1
6 1785 1 1 8 ILE HG13 H 6.278 5.069 -6.792 1.00 . A A . 8 ILE HG13 1 1
6 1786 1 1 8 ILE HG21 H 7.215 6.933 -4.691 1.00 . A A . 8 ILE HG21 1 1
6 1787 1 1 8 ILE HG22 H 7.498 7.295 -6.437 1.00 . A A . 8 ILE HG22 1 1
6 1788 1 1 8 ILE HG23 H 8.880 7.317 -5.273 1.00 . A A . 8 ILE HG23 1 1
6 1789 1 1 8 ILE N N 9.871 3.817 -6.631 1.00 . A A . 8 ILE N 1 1
6 1790 1 1 8 ILE O O 10.947 6.079 -4.601 1.00 . A A . 8 ILE O 1 1
6 1791 1 1 9 LEU C C 12.205 3.917 -3.205 1.00 . A A . 9 LEU C 1 1
6 1792 1 1 9 LEU CA C 10.798 3.763 -3.064 1.00 . A A . 9 LEU CA 1 1
6 1793 1 1 9 LEU CB C 10.510 2.354 -2.784 1.00 . A A . 9 LEU CB 1 1
6 1794 1 1 9 LEU CD1 C 8.681 0.794 -2.080 1.00 . A A . 9 LEU CD1 1 1
6 1795 1 1 9 LEU CD2 C 10.065 2.036 -0.381 1.00 . A A . 9 LEU CD2 1 1
6 1796 1 1 9 LEU CG C 9.421 2.093 -1.760 1.00 . A A . 9 LEU CG 1 1
6 1797 1 1 9 LEU H H 9.659 3.324 -4.668 1.00 . A A . 9 LEU H 1 1
6 1798 1 1 9 LEU HA H 10.473 4.390 -2.331 1.00 . A A . 9 LEU HA 1 1
6 1799 1 1 9 LEU HB2 H 10.164 1.955 -3.766 1.00 . A A . 9 LEU HB2 1 1
6 1800 1 1 9 LEU HB3 H 11.433 1.858 -2.504 1.00 . A A . 9 LEU HB3 1 1
6 1801 1 1 9 LEU HD11 H 8.099 0.908 -3.015 1.00 . A A . 9 LEU HD11 1 1
6 1802 1 1 9 LEU HD12 H 7.990 0.525 -1.257 1.00 . A A . 9 LEU HD12 1 1
6 1803 1 1 9 LEU HD13 H 9.413 -0.030 -2.222 1.00 . A A . 9 LEU HD13 1 1
6 1804 1 1 9 LEU HD21 H 11.112 2.436 -0.449 1.00 . A A . 9 LEU HD21 1 1
6 1805 1 1 9 LEU HD22 H 10.108 0.991 -0.017 1.00 . A A . 9 LEU HD22 1 1
6 1806 1 1 9 LEU HD23 H 9.495 2.651 0.343 1.00 . A A . 9 LEU HD23 1 1
6 1807 1 1 9 LEU HG H 8.697 2.934 -1.778 1.00 . A A . 9 LEU HG 1 1
6 1808 1 1 9 LEU N N 10.182 4.056 -4.275 1.00 . A A . 9 LEU N 1 1
6 1809 1 1 9 LEU O O 12.920 4.368 -2.344 1.00 . A A . 9 LEU O 1 1
6 1810 1 1 10 ASP C C 14.241 5.216 -4.530 1.00 . A A . 10 ASP C 1 1
6 1811 1 1 10 ASP CA C 14.007 3.737 -4.493 1.00 . A A . 10 ASP CA 1 1
6 1812 1 1 10 ASP CB C 14.390 3.138 -5.796 1.00 . A A . 10 ASP CB 1 1
6 1813 1 1 10 ASP CG C 14.898 1.704 -5.747 1.00 . A A . 10 ASP CG 1 1
6 1814 1 1 10 ASP H H 12.098 3.300 -5.093 1.00 . A A . 10 ASP H 1 1
6 1815 1 1 10 ASP HA H 14.491 3.285 -3.647 1.00 . A A . 10 ASP HA 1 1
6 1816 1 1 10 ASP HB2 H 13.448 3.148 -6.378 1.00 . A A . 10 ASP HB2 1 1
6 1817 1 1 10 ASP HB3 H 15.127 3.781 -6.280 1.00 . A A . 10 ASP HB3 1 1
6 1818 1 1 10 ASP N N 12.664 3.586 -4.317 1.00 . A A . 10 ASP N 1 1
6 1819 1 1 10 ASP O O 15.117 5.745 -3.989 1.00 . A A . 10 ASP O 1 1
6 1820 1 1 10 ASP OD1 O 16.068 1.515 -5.335 1.00 . A A . 10 ASP OD1 1 1
6 1821 1 1 10 ASP OD2 O 14.153 0.787 -6.172 1.00 . A A . 10 ASP OD2 1 1
6 1822 1 1 11 PHE C C 13.208 7.990 -3.950 1.00 . A A . 11 PHE C 1 1
6 1823 1 1 11 PHE CA C 13.494 7.345 -5.193 1.00 . A A . 11 PHE CA 1 1
6 1824 1 1 11 PHE CB C 12.614 7.808 -6.300 1.00 . A A . 11 PHE CB 1 1
6 1825 1 1 11 PHE CD1 C 12.169 6.989 -8.575 1.00 . A A . 11 PHE CD1 1 1
6 1826 1 1 11 PHE CD2 C 14.137 6.324 -7.477 1.00 . A A . 11 PHE CD2 1 1
6 1827 1 1 11 PHE CE1 C 12.503 6.164 -9.598 1.00 . A A . 11 PHE CE1 1 1
6 1828 1 1 11 PHE CE2 C 14.472 5.538 -8.438 1.00 . A A . 11 PHE CE2 1 1
6 1829 1 1 11 PHE CG C 12.987 7.072 -7.504 1.00 . A A . 11 PHE CG 1 1
6 1830 1 1 11 PHE CZ C 13.665 5.414 -9.538 1.00 . A A . 11 PHE CZ 1 1
6 1831 1 1 11 PHE H H 12.432 5.541 -5.322 1.00 . A A . 11 PHE H 1 1
6 1832 1 1 11 PHE HA H 14.497 7.526 -5.406 1.00 . A A . 11 PHE HA 1 1
6 1833 1 1 11 PHE HB2 H 11.566 7.509 -6.055 1.00 . A A . 11 PHE HB2 1 1
6 1834 1 1 11 PHE HB3 H 12.700 8.884 -6.481 1.00 . A A . 11 PHE HB3 1 1
6 1835 1 1 11 PHE HD1 H 11.259 7.571 -8.615 1.00 . A A . 11 PHE HD1 1 1
6 1836 1 1 11 PHE HD2 H 14.826 6.395 -6.670 1.00 . A A . 11 PHE HD2 1 1
6 1837 1 1 11 PHE HE1 H 11.849 6.085 -10.420 1.00 . A A . 11 PHE HE1 1 1
6 1838 1 1 11 PHE HE2 H 15.345 4.959 -8.271 1.00 . A A . 11 PHE HE2 1 1
6 1839 1 1 11 PHE HZ H 13.940 4.756 -10.349 1.00 . A A . 11 PHE HZ 1 1
6 1840 1 1 11 PHE N N 13.321 5.925 -5.042 1.00 . A A . 11 PHE N 1 1
6 1841 1 1 11 PHE O O 13.434 9.180 -3.739 1.00 . A A . 11 PHE O 1 1
6 1842 1 1 12 LEU C C 13.406 7.494 -0.933 1.00 . A A . 12 LEU C 1 1
6 1843 1 1 12 LEU CA C 12.307 7.614 -1.879 1.00 . A A . 12 LEU CA 1 1
6 1844 1 1 12 LEU CB C 11.228 6.747 -1.406 1.00 . A A . 12 LEU CB 1 1
6 1845 1 1 12 LEU CD1 C 8.963 5.975 -1.870 1.00 . A A . 12 LEU CD1 1 1
6 1846 1 1 12 LEU CD2 C 9.506 8.461 -1.737 1.00 . A A . 12 LEU CD2 1 1
6 1847 1 1 12 LEU CG C 9.980 7.069 -2.105 1.00 . A A . 12 LEU CG 1 1
6 1848 1 1 12 LEU H H 12.603 6.187 -3.285 1.00 . A A . 12 LEU H 1 1
6 1849 1 1 12 LEU HA H 11.979 8.577 -1.992 1.00 . A A . 12 LEU HA 1 1
6 1850 1 1 12 LEU HB2 H 11.512 5.704 -1.667 1.00 . A A . 12 LEU HB2 1 1
6 1851 1 1 12 LEU HB3 H 11.092 6.849 -0.321 1.00 . A A . 12 LEU HB3 1 1
6 1852 1 1 12 LEU HD11 H 9.379 5.256 -1.131 1.00 . A A . 12 LEU HD11 1 1
6 1853 1 1 12 LEU HD12 H 8.786 5.428 -2.820 1.00 . A A . 12 LEU HD12 1 1
6 1854 1 1 12 LEU HD13 H 8.011 6.385 -1.491 1.00 . A A . 12 LEU HD13 1 1
6 1855 1 1 12 LEU HD21 H 9.991 8.778 -0.788 1.00 . A A . 12 LEU HD21 1 1
6 1856 1 1 12 LEU HD22 H 8.407 8.481 -1.611 1.00 . A A . 12 LEU HD22 1 1
6 1857 1 1 12 LEU HD23 H 9.799 9.174 -2.536 1.00 . A A . 12 LEU HD23 1 1
6 1858 1 1 12 LEU HG H 10.249 7.069 -3.160 1.00 . A A . 12 LEU HG 1 1
6 1859 1 1 12 LEU N N 12.694 7.179 -3.101 1.00 . A A . 12 LEU N 1 1
6 1860 1 1 12 LEU O O 13.661 8.366 -0.103 1.00 . A A . 12 LEU O 1 1
6 1861 1 1 13 PHE C C 16.284 5.549 -0.782 1.00 . A A . 13 PHE C 1 1
6 1862 1 1 13 PHE CA C 15.095 6.063 -0.115 1.00 . A A . 13 PHE CA 1 1
6 1863 1 1 13 PHE CB C 14.642 4.931 0.765 1.00 . A A . 13 PHE CB 1 1
6 1864 1 1 13 PHE CD1 C 12.400 4.569 0.391 1.00 . A A . 13 PHE CD1 1 1
6 1865 1 1 13 PHE CD2 C 12.913 5.865 2.253 1.00 . A A . 13 PHE CD2 1 1
6 1866 1 1 13 PHE CE1 C 11.145 4.706 0.577 1.00 . A A . 13 PHE CE1 1 1
6 1867 1 1 13 PHE CE2 C 11.580 6.021 2.493 1.00 . A A . 13 PHE CE2 1 1
6 1868 1 1 13 PHE CG C 13.296 5.114 1.186 1.00 . A A . 13 PHE CG 1 1
6 1869 1 1 13 PHE CZ C 10.667 5.436 1.639 1.00 . A A . 13 PHE CZ 1 1
6 1870 1 1 13 PHE H H 13.893 5.705 -1.816 1.00 . A A . 13 PHE H 1 1
6 1871 1 1 13 PHE HA H 15.306 6.926 0.464 1.00 . A A . 13 PHE HA 1 1
6 1872 1 1 13 PHE HB2 H 14.604 4.011 0.145 1.00 . A A . 13 PHE HB2 1 1
6 1873 1 1 13 PHE HB3 H 15.286 4.798 1.642 1.00 . A A . 13 PHE HB3 1 1
6 1874 1 1 13 PHE HD1 H 12.717 3.976 -0.428 1.00 . A A . 13 PHE HD1 1 1
6 1875 1 1 13 PHE HD2 H 13.648 6.312 2.902 1.00 . A A . 13 PHE HD2 1 1
6 1876 1 1 13 PHE HE1 H 10.547 4.276 -0.163 1.00 . A A . 13 PHE HE1 1 1
6 1877 1 1 13 PHE HE2 H 11.260 6.603 3.322 1.00 . A A . 13 PHE HE2 1 1
6 1878 1 1 13 PHE HZ H 9.605 5.553 1.799 1.00 . A A . 13 PHE HZ 1 1
6 1879 1 1 13 PHE N N 14.084 6.370 -1.064 1.00 . A A . 13 PHE N 1 1
6 1880 1 1 13 PHE O O 17.356 5.625 -0.228 1.00 . A A . 13 PHE O 1 1
6 1881 1 1 14 . C C 17.093 2.944 -2.470 1.00 . A A . 14 DLE C 1 1
6 1882 1 1 14 . CA C 17.227 4.331 -2.629 1.00 . A A . 14 DLE CA 1 1
6 1883 1 1 14 . CB C 17.401 4.513 -4.087 1.00 . A A . 14 DLE CB 1 1
6 1884 1 1 14 . CD1 C 19.054 6.231 -3.843 1.00 . A A . 14 DLE CD1 1 1
6 1885 1 1 14 . CD2 C 17.341 6.284 -5.775 1.00 . A A . 14 DLE CD2 1 1
6 1886 1 1 14 . CG C 17.654 5.925 -4.335 1.00 . A A . 14 DLE CG 1 1
6 1887 1 1 14 . H H 15.210 4.897 -2.428 1.00 . A A . 14 DLE H 1 1
6 1888 1 1 14 . HA H 18.062 4.651 -2.115 1.00 . A A . 14 DLE HA 1 1
6 1889 1 1 14 . HB2 H 18.274 3.902 -4.421 1.00 . A A . 14 DLE HB2 1 1
6 1890 1 1 14 . HB3 H 16.493 4.190 -4.618 1.00 . A A . 14 DLE HB3 1 1
6 1891 1 1 14 . HD11 H 19.397 5.375 -3.190 1.00 . A A . 14 DLE HD11 1 1
6 1892 1 1 14 . HD12 H 19.048 7.156 -3.233 1.00 . A A . 14 DLE HD12 1 1
6 1893 1 1 14 . HD13 H 19.758 6.343 -4.685 1.00 . A A . 14 DLE HD13 1 1
6 1894 1 1 14 . HD21 H 16.773 5.444 -6.238 1.00 . A A . 14 DLE HD21 1 1
6 1895 1 1 14 . HD22 H 18.267 6.465 -6.351 1.00 . A A . 14 DLE HD22 1 1
6 1896 1 1 14 . HD23 H 16.698 7.192 -5.803 1.00 . A A . 14 DLE HD23 1 1
6 1897 1 1 14 . HG H 16.941 6.457 -3.691 1.00 . A A . 14 DLE HG 1 1
6 1898 1 1 14 . N N 16.103 4.934 -1.963 1.00 . A A . 14 DLE N 1 1
6 1899 1 1 14 . O O 17.731 2.133 -3.143 1.00 . A A . 14 DLE O 1 1
6 1900 1 1 15 ARG C C 17.303 0.719 -0.885 1.00 . A A . 15 ARG C 1 1
6 1901 1 1 15 ARG CA C 15.977 1.325 -1.207 1.00 . A A . 15 ARG CA 1 1
6 1902 1 1 15 ARG CB C 15.266 0.631 -2.327 1.00 . A A . 15 ARG CB 1 1
6 1903 1 1 15 ARG CD C 12.973 0.345 -1.507 1.00 . A A . 15 ARG CD 1 1
6 1904 1 1 15 ARG CG C 13.872 1.191 -2.377 1.00 . A A . 15 ARG CG 1 1
6 1905 1 1 15 ARG CZ C 11.867 -1.857 -1.772 1.00 . A A . 15 ARG CZ 1 1
6 1906 1 1 15 ARG H H 15.634 3.354 -1.158 1.00 . A A . 15 ARG H 1 1
6 1907 1 1 15 ARG HA H 15.387 1.399 -0.351 1.00 . A A . 15 ARG HA 1 1
6 1908 1 1 15 ARG HB2 H 15.793 0.828 -3.286 1.00 . A A . 15 ARG HB2 1 1
6 1909 1 1 15 ARG HB3 H 15.226 -0.460 -2.145 1.00 . A A . 15 ARG HB3 1 1
6 1910 1 1 15 ARG HD2 H 13.553 -0.061 -0.647 1.00 . A A . 15 ARG HD2 1 1
6 1911 1 1 15 ARG HD3 H 12.109 0.916 -1.143 1.00 . A A . 15 ARG HD3 1 1
6 1912 1 1 15 ARG HE H 12.640 -0.748 -3.335 1.00 . A A . 15 ARG HE 1 1
6 1913 1 1 15 ARG HG2 H 13.886 2.253 -1.988 1.00 . A A . 15 ARG HG2 1 1
6 1914 1 1 15 ARG HG3 H 13.505 1.216 -3.428 1.00 . A A . 15 ARG HG3 1 1
6 1915 1 1 15 ARG HH11 H 11.965 -1.128 0.145 1.00 . A A . 15 ARG HH11 1 1
6 1916 1 1 15 ARG HH12 H 11.202 -2.675 -0.007 1.00 . A A . 15 ARG HH12 1 1
6 1917 1 1 15 ARG HH21 H 11.602 -2.871 -3.540 1.00 . A A . 15 ARG HH21 1 1
6 1918 1 1 15 ARG HH22 H 10.993 -3.682 -2.136 1.00 . A A . 15 ARG HH22 1 1
6 1919 1 1 15 ARG N N 16.218 2.648 -1.562 1.00 . A A . 15 ARG N 1 1
6 1920 1 1 15 ARG NE N 12.493 -0.783 -2.343 1.00 . A A . 15 ARG NE 1 1
6 1921 1 1 15 ARG NH1 N 11.659 -1.890 -0.425 1.00 . A A . 15 ARG NH1 1 1
6 1922 1 1 15 ARG NH2 N 11.450 -2.896 -2.552 1.00 . A A . 15 ARG NH2 1 1
6 1923 1 1 15 ARG O O 17.567 -0.478 -0.980 1.00 . A A . 15 ARG O 1 1
6 1924 1 1 16 LYS C C 19.569 1.474 1.343 1.00 . A A . 16 LYS C 1 1
6 1925 1 1 16 LYS CA C 19.486 1.473 -0.132 1.00 . A A . 16 LYS CA 1 1
6 1926 1 1 16 LYS CB C 20.340 2.626 -0.686 1.00 . A A . 16 LYS CB 1 1
6 1927 1 1 16 LYS CD C 20.668 5.153 -0.719 1.00 . A A . 16 LYS CD 1 1
6 1928 1 1 16 LYS CE C 19.935 6.488 -0.563 1.00 . A A . 16 LYS CE 1 1
6 1929 1 1 16 LYS CG C 19.821 3.978 -0.228 1.00 . A A . 16 LYS CG 1 1
6 1930 1 1 16 LYS H H 17.768 2.590 -0.375 1.00 . A A . 16 LYS H 1 1
6 1931 1 1 16 LYS HA H 19.809 0.552 -0.525 1.00 . A A . 16 LYS HA 1 1
6 1932 1 1 16 LYS HB2 H 21.394 2.501 -0.369 1.00 . A A . 16 LYS HB2 1 1
6 1933 1 1 16 LYS HB3 H 20.294 2.600 -1.802 1.00 . A A . 16 LYS HB3 1 1
6 1934 1 1 16 LYS HD2 H 21.615 5.187 -0.138 1.00 . A A . 16 LYS HD2 1 1
6 1935 1 1 16 LYS HD3 H 20.924 4.998 -1.788 1.00 . A A . 16 LYS HD3 1 1
6 1936 1 1 16 LYS HE2 H 19.022 6.506 -1.212 1.00 . A A . 16 LYS HE2 1 1
6 1937 1 1 16 LYS HE3 H 19.627 6.646 0.492 1.00 . A A . 16 LYS HE3 1 1
6 1938 1 1 16 LYS HG2 H 18.795 4.097 -0.610 1.00 . A A . 16 LYS HG2 1 1
6 1939 1 1 16 LYS HG3 H 19.775 3.994 0.882 1.00 . A A . 16 LYS HG3 1 1
6 1940 1 1 16 LYS HZ1 H 21.277 7.377 -1.867 1.00 . A A . 16 LYS HZ1 1 1
6 1941 1 1 16 LYS HZ2 H 21.522 7.778 -0.236 1.00 . A A . 16 LYS HZ2 1 1
6 1942 1 1 16 LYS HZ3 H 20.231 8.468 -1.097 1.00 . A A . 16 LYS HZ3 1 1
6 1943 1 1 16 LYS N N 18.122 1.663 -0.463 1.00 . A A . 16 LYS N 1 1
6 1944 1 1 16 LYS NZ N 20.806 7.611 -0.971 1.00 . A A . 16 LYS NZ 1 1
6 1945 1 1 16 LYS O O 20.502 0.942 1.938 1.00 . A A . 16 LYS O 1 1
6 1946 1 1 17 LYS C C 17.056 2.001 3.839 1.00 . A A . 17 LYS C 1 1
6 1947 1 1 17 LYS CA C 18.508 2.178 3.380 1.00 . A A . 17 LYS CA 1 1
6 1948 1 1 17 LYS CB C 19.026 3.538 3.878 1.00 . A A . 17 LYS CB 1 1
6 1949 1 1 17 LYS CD C 21.452 2.888 4.323 1.00 . A A . 17 LYS CD 1 1
6 1950 1 1 17 LYS CE C 22.920 3.168 3.999 1.00 . A A . 17 LYS CE 1 1
6 1951 1 1 17 LYS CG C 20.495 3.763 3.507 1.00 . A A . 17 LYS CG 1 1
6 1952 1 1 17 LYS H H 17.772 2.456 1.463 1.00 . A A . 17 LYS H 1 1
6 1953 1 1 17 LYS HA H 19.105 1.385 3.762 1.00 . A A . 17 LYS HA 1 1
6 1954 1 1 17 LYS HB2 H 18.405 4.349 3.433 1.00 . A A . 17 LYS HB2 1 1
6 1955 1 1 17 LYS HB3 H 18.922 3.589 4.984 1.00 . A A . 17 LYS HB3 1 1
6 1956 1 1 17 LYS HD2 H 21.279 3.071 5.405 1.00 . A A . 17 LYS HD2 1 1
6 1957 1 1 17 LYS HD3 H 21.233 1.818 4.118 1.00 . A A . 17 LYS HD3 1 1
6 1958 1 1 17 LYS HE2 H 23.130 2.961 2.928 1.00 . A A . 17 LYS HE2 1 1
6 1959 1 1 17 LYS HE3 H 23.175 4.226 4.227 1.00 . A A . 17 LYS HE3 1 1
6 1960 1 1 17 LYS HG2 H 20.629 3.519 2.426 1.00 . A A . 17 LYS HG2 1 1
6 1961 1 1 17 LYS HG3 H 20.753 4.832 3.656 1.00 . A A . 17 LYS HG3 1 1
6 1962 1 1 17 LYS HZ1 H 24.791 2.466 4.547 1.00 . A A . 17 LYS HZ1 1 1
6 1963 1 1 17 LYS HZ2 H 23.557 1.304 4.640 1.00 . A A . 17 LYS HZ2 1 1
6 1964 1 1 17 LYS HZ3 H 23.669 2.520 5.820 1.00 . A A . 17 LYS HZ3 1 1
6 1965 1 1 17 LYS N N 18.541 2.074 1.962 1.00 . A A . 17 LYS N 1 1
6 1966 1 1 17 LYS NZ N 23.799 2.301 4.812 1.00 . A A . 17 LYS NZ 1 1
6 1967 1 1 17 LYS O O 16.139 2.438 3.089 1.00 . A A . 17 LYS O 1 1
6 1968 1 1 17 LYS OXT O 16.849 1.428 4.944 1.00 . A A . 17 LYS OXT 1 1
7 1969 1 1 1 GLU C C 7.464 -7.524 -7.360 1.00 . A A . 1 GLU C 1 1
7 1970 1 1 1 GLU CA C 7.128 -8.740 -8.176 1.00 . A A . 1 GLU CA 1 1
7 1971 1 1 1 GLU CB C 5.856 -9.386 -7.594 1.00 . A A . 1 GLU CB 1 1
7 1972 1 1 1 GLU CD C 4.074 -11.117 -7.817 1.00 . A A . 1 GLU CD 1 1
7 1973 1 1 1 GLU CG C 5.277 -10.481 -8.506 1.00 . A A . 1 GLU CG 1 1
7 1974 1 1 1 GLU H1 H 8.841 -9.543 -7.312 1.00 . A A . 1 GLU H1 1 1
7 1975 1 1 1 GLU H2 H 8.832 -9.595 -9.011 1.00 . A A . 1 GLU H2 1 1
7 1976 1 1 1 GLU H3 H 7.875 -10.681 -8.123 1.00 . A A . 1 GLU H3 1 1
7 1977 1 1 1 GLU HA H 6.968 -8.451 -9.203 1.00 . A A . 1 GLU HA 1 1
7 1978 1 1 1 GLU HB2 H 6.099 -9.827 -6.600 1.00 . A A . 1 GLU HB2 1 1
7 1979 1 1 1 GLU HB3 H 5.086 -8.599 -7.442 1.00 . A A . 1 GLU HB3 1 1
7 1980 1 1 1 GLU HG2 H 4.958 -10.042 -9.474 1.00 . A A . 1 GLU HG2 1 1
7 1981 1 1 1 GLU HG3 H 6.039 -11.264 -8.696 1.00 . A A . 1 GLU HG3 1 1
7 1982 1 1 1 GLU N N 8.253 -9.714 -8.155 1.00 . A A . 1 GLU N 1 1
7 1983 1 1 1 GLU O O 8.259 -7.584 -6.422 1.00 . A A . 1 GLU O 1 1
7 1984 1 1 1 GLU OE1 O 3.833 -10.800 -6.622 1.00 . A A . 1 GLU OE1 1 1
7 1985 1 1 1 GLU OE2 O 3.380 -11.929 -8.483 1.00 . A A . 1 GLU OE2 1 1
7 1986 1 1 2 MET C C 5.988 -4.316 -7.046 1.00 . A A . 2 MET C 1 1
7 1987 1 1 2 MET CA C 7.104 -5.163 -6.978 1.00 . A A . 2 MET CA 1 1
7 1988 1 1 2 MET CB C 8.199 -4.217 -7.556 1.00 . A A . 2 MET CB 1 1
7 1989 1 1 2 MET CE C 10.978 -4.387 -9.364 1.00 . A A . 2 MET CE 1 1
7 1990 1 1 2 MET CG C 8.300 -4.344 -9.085 1.00 . A A . 2 MET CG 1 1
7 1991 1 1 2 MET H H 6.178 -6.323 -8.446 1.00 . A A . 2 MET H 1 1
7 1992 1 1 2 MET HA H 7.272 -5.367 -5.938 1.00 . A A . 2 MET HA 1 1
7 1993 1 1 2 MET HB2 H 7.940 -3.097 -7.285 1.00 . A A . 2 MET HB2 1 1
7 1994 1 1 2 MET HB3 H 9.174 -4.458 -7.102 1.00 . A A . 2 MET HB3 1 1
7 1995 1 1 2 MET HE1 H 11.179 -3.788 -10.279 1.00 . A A . 2 MET HE1 1 1
7 1996 1 1 2 MET HE2 H 11.902 -4.952 -9.114 1.00 . A A . 2 MET HE2 1 1
7 1997 1 1 2 MET HE3 H 10.771 -3.683 -8.529 1.00 . A A . 2 MET HE3 1 1
7 1998 1 1 2 MET HG2 H 7.312 -4.667 -9.477 1.00 . A A . 2 MET HG2 1 1
7 1999 1 1 2 MET HG3 H 8.508 -3.346 -9.511 1.00 . A A . 2 MET HG3 1 1
7 2000 1 1 2 MET N N 6.839 -6.379 -7.700 1.00 . A A . 2 MET N 1 1
7 2001 1 1 2 MET O O 5.088 -4.405 -7.879 1.00 . A A . 2 MET O 1 1
7 2002 1 1 2 MET SD S 9.580 -5.520 -9.625 1.00 . A A . 2 MET SD 1 1
7 2003 1 1 3 ARG C C 6.106 -1.361 -6.427 1.00 . A A . 3 ARG C 1 1
7 2004 1 1 3 ARG CA C 5.256 -2.410 -6.004 1.00 . A A . 3 ARG CA 1 1
7 2005 1 1 3 ARG CB C 4.564 -2.216 -4.714 1.00 . A A . 3 ARG CB 1 1
7 2006 1 1 3 ARG CD C 3.253 -4.345 -4.925 1.00 . A A . 3 ARG CD 1 1
7 2007 1 1 3 ARG CG C 3.225 -2.821 -4.966 1.00 . A A . 3 ARG CG 1 1
7 2008 1 1 3 ARG CZ C 1.626 -6.198 -4.687 1.00 . A A . 3 ARG CZ 1 1
7 2009 1 1 3 ARG H H 6.728 -3.550 -5.336 1.00 . A A . 3 ARG H 1 1
7 2010 1 1 3 ARG HA H 4.552 -2.531 -6.762 1.00 . A A . 3 ARG HA 1 1
7 2011 1 1 3 ARG HB2 H 5.116 -2.773 -3.916 1.00 . A A . 3 ARG HB2 1 1
7 2012 1 1 3 ARG HB3 H 4.469 -1.146 -4.451 1.00 . A A . 3 ARG HB3 1 1
7 2013 1 1 3 ARG HD2 H 3.642 -4.740 -5.896 1.00 . A A . 3 ARG HD2 1 1
7 2014 1 1 3 ARG HD3 H 3.884 -4.710 -4.088 1.00 . A A . 3 ARG HD3 1 1
7 2015 1 1 3 ARG HE H 1.108 -4.208 -4.625 1.00 . A A . 3 ARG HE 1 1
7 2016 1 1 3 ARG HG2 H 2.483 -2.420 -4.262 1.00 . A A . 3 ARG HG2 1 1
7 2017 1 1 3 ARG HG3 H 2.959 -2.507 -6.019 1.00 . A A . 3 ARG HG3 1 1
7 2018 1 1 3 ARG HH11 H 3.586 -6.740 -4.980 1.00 . A A . 3 ARG HH11 1 1
7 2019 1 1 3 ARG HH12 H 2.484 -8.064 -4.806 1.00 . A A . 3 ARG HH12 1 1
7 2020 1 1 3 ARG HH21 H -0.397 -6.012 -4.381 1.00 . A A . 3 ARG HH21 1 1
7 2021 1 1 3 ARG HH22 H 0.181 -7.642 -4.459 1.00 . A A . 3 ARG HH22 1 1
7 2022 1 1 3 ARG N N 6.067 -3.465 -6.066 1.00 . A A . 3 ARG N 1 1
7 2023 1 1 3 ARG NE N 1.865 -4.853 -4.730 1.00 . A A . 3 ARG NE 1 1
7 2024 1 1 3 ARG NH1 N 2.657 -7.080 -4.837 1.00 . A A . 3 ARG NH1 1 1
7 2025 1 1 3 ARG NH2 N 0.357 -6.658 -4.492 1.00 . A A . 3 ARG NH2 1 1
7 2026 1 1 3 ARG O O 7.081 -1.046 -5.824 1.00 . A A . 3 ARG O 1 1
7 2027 1 1 4 ILE C C 6.725 1.277 -7.435 1.00 . A A . 4 ILE C 1 1
7 2028 1 1 4 ILE CA C 6.388 0.149 -8.298 1.00 . A A . 4 ILE CA 1 1
7 2029 1 1 4 ILE CB C 5.538 0.619 -9.398 1.00 . A A . 4 ILE CB 1 1
7 2030 1 1 4 ILE CD1 C 5.512 -1.888 -10.023 1.00 . A A . 4 ILE CD1 1 1
7 2031 1 1 4 ILE CG1 C 4.702 -0.578 -9.929 1.00 . A A . 4 ILE CG1 1 1
7 2032 1 1 4 ILE CG2 C 6.430 1.291 -10.446 1.00 . A A . 4 ILE CG2 1 1
7 2033 1 1 4 ILE H H 4.902 -1.179 -7.981 1.00 . A A . 4 ILE H 1 1
7 2034 1 1 4 ILE HA H 7.246 -0.289 -8.666 1.00 . A A . 4 ILE HA 1 1
7 2035 1 1 4 ILE HB H 4.856 1.375 -8.994 1.00 . A A . 4 ILE HB 1 1
7 2036 1 1 4 ILE HD11 H 6.603 -1.692 -9.859 1.00 . A A . 4 ILE HD11 1 1
7 2037 1 1 4 ILE HD12 H 5.379 -2.362 -11.016 1.00 . A A . 4 ILE HD12 1 1
7 2038 1 1 4 ILE HD13 H 5.165 -2.606 -9.231 1.00 . A A . 4 ILE HD13 1 1
7 2039 1 1 4 ILE HG12 H 3.835 -0.748 -9.236 1.00 . A A . 4 ILE HG12 1 1
7 2040 1 1 4 ILE HG13 H 4.300 -0.327 -10.932 1.00 . A A . 4 ILE HG13 1 1
7 2041 1 1 4 ILE HG21 H 5.830 1.595 -11.329 1.00 . A A . 4 ILE HG21 1 1
7 2042 1 1 4 ILE HG22 H 7.230 0.597 -10.778 1.00 . A A . 4 ILE HG22 1 1
7 2043 1 1 4 ILE HG23 H 6.902 2.201 -10.006 1.00 . A A . 4 ILE HG23 1 1
7 2044 1 1 4 ILE N N 5.710 -0.850 -7.560 1.00 . A A . 4 ILE N 1 1
7 2045 1 1 4 ILE O O 7.539 2.112 -7.729 1.00 . A A . 4 ILE O 1 1
7 2046 1 1 5 SER C C 7.467 2.144 -4.682 1.00 . A A . 5 SER C 1 1
7 2047 1 1 5 SER CA C 6.184 2.191 -5.335 1.00 . A A . 5 SER CA 1 1
7 2048 1 1 5 SER CB C 5.231 1.884 -4.228 1.00 . A A . 5 SER CB 1 1
7 2049 1 1 5 SER H H 5.556 0.458 -6.111 1.00 . A A . 5 SER H 1 1
7 2050 1 1 5 SER HA H 6.037 3.070 -5.771 1.00 . A A . 5 SER HA 1 1
7 2051 1 1 5 SER HB2 H 5.438 0.816 -3.927 1.00 . A A . 5 SER HB2 1 1
7 2052 1 1 5 SER HB3 H 5.432 2.551 -3.369 1.00 . A A . 5 SER HB3 1 1
7 2053 1 1 5 SER HG H 3.582 2.874 -4.348 1.00 . A A . 5 SER HG 1 1
7 2054 1 1 5 SER N N 6.089 1.236 -6.323 1.00 . A A . 5 SER N 1 1
7 2055 1 1 5 SER O O 8.102 3.141 -4.380 1.00 . A A . 5 SER O 1 1
7 2056 1 1 5 SER OG O 3.879 2.013 -4.655 1.00 . A A . 5 SER OG 1 1
7 2057 1 1 6 ARG C C 10.122 1.000 -4.631 1.00 . A A . 6 ARG C 1 1
7 2058 1 1 6 ARG CA C 8.988 0.576 -3.789 1.00 . A A . 6 ARG CA 1 1
7 2059 1 1 6 ARG CB C 8.962 -0.907 -3.643 1.00 . A A . 6 ARG CB 1 1
7 2060 1 1 6 ARG CD C 9.280 -3.017 -4.765 1.00 . A A . 6 ARG CD 1 1
7 2061 1 1 6 ARG CG C 9.567 -1.560 -4.818 1.00 . A A . 6 ARG CG 1 1
7 2062 1 1 6 ARG CZ C 9.962 -4.951 -3.360 1.00 . A A . 6 ARG CZ 1 1
7 2063 1 1 6 ARG H H 7.343 0.160 -4.898 1.00 . A A . 6 ARG H 1 1
7 2064 1 1 6 ARG HA H 9.014 1.050 -2.856 1.00 . A A . 6 ARG HA 1 1
7 2065 1 1 6 ARG HB2 H 9.468 -1.221 -2.718 1.00 . A A . 6 ARG HB2 1 1
7 2066 1 1 6 ARG HB3 H 7.876 -1.235 -3.617 1.00 . A A . 6 ARG HB3 1 1
7 2067 1 1 6 ARG HD2 H 8.188 -3.153 -4.594 1.00 . A A . 6 ARG HD2 1 1
7 2068 1 1 6 ARG HD3 H 9.602 -3.501 -5.691 1.00 . A A . 6 ARG HD3 1 1
7 2069 1 1 6 ARG HE H 10.574 -3.016 -3.026 1.00 . A A . 6 ARG HE 1 1
7 2070 1 1 6 ARG HG2 H 9.093 -1.105 -5.730 1.00 . A A . 6 ARG HG2 1 1
7 2071 1 1 6 ARG HG3 H 10.658 -1.374 -4.848 1.00 . A A . 6 ARG HG3 1 1
7 2072 1 1 6 ARG HH11 H 8.766 -5.391 -4.968 1.00 . A A . 6 ARG HH11 1 1
7 2073 1 1 6 ARG HH12 H 9.196 -6.752 -3.990 1.00 . A A . 6 ARG HH12 1 1
7 2074 1 1 6 ARG HH21 H 11.165 -4.874 -1.695 1.00 . A A . 6 ARG HH21 1 1
7 2075 1 1 6 ARG HH22 H 10.580 -6.453 -2.099 1.00 . A A . 6 ARG HH22 1 1
7 2076 1 1 6 ARG N N 7.838 0.928 -4.477 1.00 . A A . 6 ARG N 1 1
7 2077 1 1 6 ARG NE N 10.029 -3.610 -3.617 1.00 . A A . 6 ARG NE 1 1
7 2078 1 1 6 ARG NH1 N 9.243 -5.771 -4.178 1.00 . A A . 6 ARG NH1 1 1
7 2079 1 1 6 ARG NH2 N 10.628 -5.472 -2.289 1.00 . A A . 6 ARG NH2 1 1
7 2080 1 1 6 ARG O O 11.238 1.171 -4.178 1.00 . A A . 6 ARG O 1 1
7 2081 1 1 7 ILE C C 10.922 2.987 -6.881 1.00 . A A . 7 ILE C 1 1
7 2082 1 1 7 ILE CA C 10.762 1.550 -6.864 1.00 . A A . 7 ILE CA 1 1
7 2083 1 1 7 ILE CB C 10.378 1.045 -8.174 1.00 . A A . 7 ILE CB 1 1
7 2084 1 1 7 ILE CD1 C 9.287 -1.077 -8.865 1.00 . A A . 7 ILE CD1 1 1
7 2085 1 1 7 ILE CG1 C 10.373 -0.448 -8.036 1.00 . A A . 7 ILE CG1 1 1
7 2086 1 1 7 ILE CG2 C 11.339 1.567 -9.242 1.00 . A A . 7 ILE CG2 1 1
7 2087 1 1 7 ILE H H 8.854 1.146 -6.224 1.00 . A A . 7 ILE H 1 1
7 2088 1 1 7 ILE HA H 11.635 1.123 -6.545 1.00 . A A . 7 ILE HA 1 1
7 2089 1 1 7 ILE HB H 9.357 1.377 -8.406 1.00 . A A . 7 ILE HB 1 1
7 2090 1 1 7 ILE HD11 H 8.490 -1.475 -8.192 1.00 . A A . 7 ILE HD11 1 1
7 2091 1 1 7 ILE HD12 H 9.692 -1.898 -9.485 1.00 . A A . 7 ILE HD12 1 1
7 2092 1 1 7 ILE HD13 H 8.825 -0.311 -9.532 1.00 . A A . 7 ILE HD13 1 1
7 2093 1 1 7 ILE HG12 H 11.364 -0.847 -8.329 1.00 . A A . 7 ILE HG12 1 1
7 2094 1 1 7 ILE HG13 H 10.204 -0.687 -6.962 1.00 . A A . 7 ILE HG13 1 1
7 2095 1 1 7 ILE HG21 H 11.215 0.998 -10.186 1.00 . A A . 7 ILE HG21 1 1
7 2096 1 1 7 ILE HG22 H 12.388 1.466 -8.895 1.00 . A A . 7 ILE HG22 1 1
7 2097 1 1 7 ILE HG23 H 11.132 2.642 -9.443 1.00 . A A . 7 ILE HG23 1 1
7 2098 1 1 7 ILE N N 9.800 1.200 -5.904 1.00 . A A . 7 ILE N 1 1
7 2099 1 1 7 ILE O O 11.950 3.531 -7.243 1.00 . A A . 7 ILE O 1 1
7 2100 1 1 8 ILE C C 10.699 5.319 -5.258 1.00 . A A . 8 ILE C 1 1
7 2101 1 1 8 ILE CA C 9.920 5.051 -6.404 1.00 . A A . 8 ILE CA 1 1
7 2102 1 1 8 ILE CB C 8.597 5.624 -6.176 1.00 . A A . 8 ILE CB 1 1
7 2103 1 1 8 ILE CD1 C 8.074 4.642 -8.448 1.00 . A A . 8 ILE CD1 1 1
7 2104 1 1 8 ILE CG1 C 7.593 4.879 -7.030 1.00 . A A . 8 ILE CG1 1 1
7 2105 1 1 8 ILE CG2 C 8.658 7.140 -6.429 1.00 . A A . 8 ILE CG2 1 1
7 2106 1 1 8 ILE H H 9.066 3.158 -6.113 1.00 . A A . 8 ILE H 1 1
7 2107 1 1 8 ILE HA H 10.430 5.437 -7.239 1.00 . A A . 8 ILE HA 1 1
7 2108 1 1 8 ILE HB H 8.341 5.424 -5.112 1.00 . A A . 8 ILE HB 1 1
7 2109 1 1 8 ILE HD11 H 8.490 5.571 -8.883 1.00 . A A . 8 ILE HD11 1 1
7 2110 1 1 8 ILE HD12 H 7.235 4.278 -9.075 1.00 . A A . 8 ILE HD12 1 1
7 2111 1 1 8 ILE HD13 H 8.871 3.859 -8.437 1.00 . A A . 8 ILE HD13 1 1
7 2112 1 1 8 ILE HG12 H 7.433 3.894 -6.554 1.00 . A A . 8 ILE HG12 1 1
7 2113 1 1 8 ILE HG13 H 6.631 5.427 -7.048 1.00 . A A . 8 ILE HG13 1 1
7 2114 1 1 8 ILE HG21 H 9.709 7.499 -6.351 1.00 . A A . 8 ILE HG21 1 1
7 2115 1 1 8 ILE HG22 H 8.042 7.680 -5.680 1.00 . A A . 8 ILE HG22 1 1
7 2116 1 1 8 ILE HG23 H 8.276 7.378 -7.444 1.00 . A A . 8 ILE HG23 1 1
7 2117 1 1 8 ILE N N 9.891 3.633 -6.454 1.00 . A A . 8 ILE N 1 1
7 2118 1 1 8 ILE O O 11.582 6.090 -5.273 1.00 . A A . 8 ILE O 1 1
7 2119 1 1 9 LEU C C 12.419 4.296 -3.230 1.00 . A A . 9 LEU C 1 1
7 2120 1 1 9 LEU CA C 11.021 4.523 -3.050 1.00 . A A . 9 LEU CA 1 1
7 2121 1 1 9 LEU CB C 10.468 3.384 -2.311 1.00 . A A . 9 LEU CB 1 1
7 2122 1 1 9 LEU CD1 C 8.278 2.740 -1.273 1.00 . A A . 9 LEU CD1 1 1
7 2123 1 1 9 LEU CD2 C 10.171 3.671 0.118 1.00 . A A . 9 LEU CD2 1 1
7 2124 1 1 9 LEU CG C 9.455 3.713 -1.231 1.00 . A A . 9 LEU CG 1 1
7 2125 1 1 9 LEU H H 9.690 3.862 -4.417 1.00 . A A . 9 LEU H 1 1
7 2126 1 1 9 LEU HA H 10.889 5.408 -2.571 1.00 . A A . 9 LEU HA 1 1
7 2127 1 1 9 LEU HB2 H 9.949 2.782 -3.099 1.00 . A A . 9 LEU HB2 1 1
7 2128 1 1 9 LEU HB3 H 11.291 2.806 -1.906 1.00 . A A . 9 LEU HB3 1 1
7 2129 1 1 9 LEU HD11 H 8.639 1.698 -1.131 1.00 . A A . 9 LEU HD11 1 1
7 2130 1 1 9 LEU HD12 H 7.772 2.805 -2.253 1.00 . A A . 9 LEU HD12 1 1
7 2131 1 1 9 LEU HD13 H 7.547 2.977 -0.475 1.00 . A A . 9 LEU HD13 1 1
7 2132 1 1 9 LEU HD21 H 9.846 4.515 0.760 1.00 . A A . 9 LEU HD21 1 1
7 2133 1 1 9 LEU HD22 H 11.278 3.752 -0.050 1.00 . A A . 9 LEU HD22 1 1
7 2134 1 1 9 LEU HD23 H 9.961 2.716 0.639 1.00 . A A . 9 LEU HD23 1 1
7 2135 1 1 9 LEU HG H 9.074 4.742 -1.395 1.00 . A A . 9 LEU HG 1 1
7 2136 1 1 9 LEU N N 10.391 4.538 -4.290 1.00 . A A . 9 LEU N 1 1
7 2137 1 1 9 LEU O O 13.281 4.841 -2.579 1.00 . A A . 9 LEU O 1 1
7 2138 1 1 10 ASP C C 14.618 4.549 -4.860 1.00 . A A . 10 ASP C 1 1
7 2139 1 1 10 ASP CA C 14.024 3.258 -4.388 1.00 . A A . 10 ASP CA 1 1
7 2140 1 1 10 ASP CB C 14.122 2.236 -5.476 1.00 . A A . 10 ASP CB 1 1
7 2141 1 1 10 ASP CG C 14.289 0.785 -5.032 1.00 . A A . 10 ASP CG 1 1
7 2142 1 1 10 ASP H H 12.026 3.142 -4.802 1.00 . A A . 10 ASP H 1 1
7 2143 1 1 10 ASP HA H 14.447 2.945 -3.451 1.00 . A A . 10 ASP HA 1 1
7 2144 1 1 10 ASP HB2 H 13.151 2.315 -6.001 1.00 . A A . 10 ASP HB2 1 1
7 2145 1 1 10 ASP HB3 H 14.921 2.514 -6.161 1.00 . A A . 10 ASP HB3 1 1
7 2146 1 1 10 ASP N N 12.703 3.514 -4.164 1.00 . A A . 10 ASP N 1 1
7 2147 1 1 10 ASP O O 15.652 4.960 -4.492 1.00 . A A . 10 ASP O 1 1
7 2148 1 1 10 ASP OD1 O 15.434 0.409 -4.687 1.00 . A A . 10 ASP OD1 1 1
7 2149 1 1 10 ASP OD2 O 13.296 0.020 -5.093 1.00 . A A . 10 ASP OD2 1 1
7 2150 1 1 11 PHE C C 14.239 7.568 -5.214 1.00 . A A . 11 PHE C 1 1
7 2151 1 1 11 PHE CA C 14.323 6.508 -6.167 1.00 . A A . 11 PHE CA 1 1
7 2152 1 1 11 PHE CB C 13.500 6.786 -7.385 1.00 . A A . 11 PHE CB 1 1
7 2153 1 1 11 PHE CD1 C 12.719 5.431 -9.281 1.00 . A A . 11 PHE CD1 1 1
7 2154 1 1 11 PHE CD2 C 14.554 4.706 -8.016 1.00 . A A . 11 PHE CD2 1 1
7 2155 1 1 11 PHE CE1 C 12.788 4.273 -9.983 1.00 . A A . 11 PHE CE1 1 1
7 2156 1 1 11 PHE CE2 C 14.640 3.603 -8.669 1.00 . A A . 11 PHE CE2 1 1
7 2157 1 1 11 PHE CG C 13.608 5.648 -8.289 1.00 . A A . 11 PHE CG 1 1
7 2158 1 1 11 PHE CZ C 13.755 3.329 -9.677 1.00 . A A . 11 PHE CZ 1 1
7 2159 1 1 11 PHE H H 12.870 5.065 -5.714 1.00 . A A . 11 PHE H 1 1
7 2160 1 1 11 PHE HA H 15.326 6.380 -6.405 1.00 . A A . 11 PHE HA 1 1
7 2161 1 1 11 PHE HB2 H 12.430 6.833 -7.071 1.00 . A A . 11 PHE HB2 1 1
7 2162 1 1 11 PHE HB3 H 13.814 7.697 -7.899 1.00 . A A . 11 PHE HB3 1 1
7 2163 1 1 11 PHE HD1 H 11.962 6.167 -9.510 1.00 . A A . 11 PHE HD1 1 1
7 2164 1 1 11 PHE HD2 H 15.287 4.870 -7.273 1.00 . A A . 11 PHE HD2 1 1
7 2165 1 1 11 PHE HE1 H 12.077 4.096 -10.742 1.00 . A A . 11 PHE HE1 1 1
7 2166 1 1 11 PHE HE2 H 15.374 2.920 -8.315 1.00 . A A . 11 PHE HE2 1 1
7 2167 1 1 11 PHE HZ H 13.819 2.405 -10.233 1.00 . A A . 11 PHE HZ 1 1
7 2168 1 1 11 PHE N N 13.848 5.288 -5.572 1.00 . A A . 11 PHE N 1 1
7 2169 1 1 11 PHE O O 14.745 8.674 -5.393 1.00 . A A . 11 PHE O 1 1
7 2170 1 1 12 LEU C C 14.426 8.113 -2.213 1.00 . A A . 12 LEU C 1 1
7 2171 1 1 12 LEU CA C 13.347 8.120 -3.182 1.00 . A A . 12 LEU CA 1 1
7 2172 1 1 12 LEU CB C 12.136 7.699 -2.470 1.00 . A A . 12 LEU CB 1 1
7 2173 1 1 12 LEU CD1 C 9.729 7.318 -2.672 1.00 . A A . 12 LEU CD1 1 1
7 2174 1 1 12 LEU CD2 C 10.780 9.520 -3.412 1.00 . A A . 12 LEU CD2 1 1
7 2175 1 1 12 LEU CG C 10.937 8.018 -3.256 1.00 . A A . 12 LEU CG 1 1
7 2176 1 1 12 LEU H H 13.257 6.276 -4.026 1.00 . A A . 12 LEU H 1 1
7 2177 1 1 12 LEU HA H 13.214 9.028 -3.626 1.00 . A A . 12 LEU HA 1 1
7 2178 1 1 12 LEU HB2 H 12.199 6.592 -2.371 1.00 . A A . 12 LEU HB2 1 1
7 2179 1 1 12 LEU HB3 H 12.079 8.166 -1.478 1.00 . A A . 12 LEU HB3 1 1
7 2180 1 1 12 LEU HD11 H 10.029 6.816 -1.726 1.00 . A A . 12 LEU HD11 1 1
7 2181 1 1 12 LEU HD12 H 9.378 6.536 -3.380 1.00 . A A . 12 LEU HD12 1 1
7 2182 1 1 12 LEU HD13 H 8.911 8.031 -2.467 1.00 . A A . 12 LEU HD13 1 1
7 2183 1 1 12 LEU HD21 H 11.217 9.837 -4.383 1.00 . A A . 12 LEU HD21 1 1
7 2184 1 1 12 LEU HD22 H 11.325 10.036 -2.591 1.00 . A A . 12 LEU HD22 1 1
7 2185 1 1 12 LEU HD23 H 9.712 9.808 -3.381 1.00 . A A . 12 LEU HD23 1 1
7 2186 1 1 12 LEU HG H 11.135 7.596 -4.239 1.00 . A A . 12 LEU HG 1 1
7 2187 1 1 12 LEU N N 13.586 7.223 -4.171 1.00 . A A . 12 LEU N 1 1
7 2188 1 1 12 LEU O O 14.883 9.143 -1.719 1.00 . A A . 12 LEU O 1 1
7 2189 1 1 13 PHE C C 16.863 5.860 -1.318 1.00 . A A . 13 PHE C 1 1
7 2190 1 1 13 PHE CA C 15.789 6.724 -0.892 1.00 . A A . 13 PHE CA 1 1
7 2191 1 1 13 PHE CB C 15.134 5.989 0.241 1.00 . A A . 13 PHE CB 1 1
7 2192 1 1 13 PHE CD1 C 12.843 5.884 -0.081 1.00 . A A . 13 PHE CD1 1 1
7 2193 1 1 13 PHE CD2 C 13.606 7.646 1.235 1.00 . A A . 13 PHE CD2 1 1
7 2194 1 1 13 PHE CE1 C 11.628 6.293 -0.005 1.00 . A A . 13 PHE CE1 1 1
7 2195 1 1 13 PHE CE2 C 12.324 8.099 1.352 1.00 . A A . 13 PHE CE2 1 1
7 2196 1 1 13 PHE CG C 13.837 6.517 0.515 1.00 . A A . 13 PHE CG 1 1
7 2197 1 1 13 PHE CZ C 11.307 7.416 0.719 1.00 . A A . 13 PHE CZ 1 1
7 2198 1 1 13 PHE H H 14.497 6.086 -2.430 1.00 . A A . 13 PHE H 1 1
7 2199 1 1 13 PHE HA H 16.152 7.658 -0.579 1.00 . A A . 13 PHE HA 1 1
7 2200 1 1 13 PHE HB2 H 14.942 4.948 -0.097 1.00 . A A . 13 PHE HB2 1 1
7 2201 1 1 13 PHE HB3 H 15.736 6.008 1.156 1.00 . A A . 13 PHE HB3 1 1
7 2202 1 1 13 PHE HD1 H 13.036 4.996 -0.627 1.00 . A A . 13 PHE HD1 1 1
7 2203 1 1 13 PHE HD2 H 14.418 8.163 1.720 1.00 . A A . 13 PHE HD2 1 1
7 2204 1 1 13 PHE HE1 H 10.941 5.742 -0.570 1.00 . A A . 13 PHE HE1 1 1
7 2205 1 1 13 PHE HE2 H 12.126 8.978 1.913 1.00 . A A . 13 PHE HE2 1 1
7 2206 1 1 13 PHE HZ H 10.285 7.759 0.783 1.00 . A A . 13 PHE HZ 1 1
7 2207 1 1 13 PHE N N 14.845 6.905 -1.933 1.00 . A A . 13 PHE N 1 1
7 2208 1 1 13 PHE O O 17.957 5.945 -0.791 1.00 . A A . 13 PHE O 1 1
7 2209 1 1 14 . C C 17.055 2.714 -2.210 1.00 . A A . 14 DLE C 1 1
7 2210 1 1 14 . CA C 17.541 4.022 -2.637 1.00 . A A . 14 DLE CA 1 1
7 2211 1 1 14 . CB C 18.026 4.057 -4.080 1.00 . A A . 14 DLE CB 1 1
7 2212 1 1 14 . CD1 C 17.248 3.580 -6.347 1.00 . A A . 14 DLE CD1 1 1
7 2213 1 1 14 . CD2 C 18.364 1.748 -4.983 1.00 . A A . 14 DLE CD2 1 1
7 2214 1 1 14 . CG C 17.470 2.983 -4.972 1.00 . A A . 14 DLE CG 1 1
7 2215 1 1 14 . H H 15.657 4.910 -2.695 1.00 . A A . 14 DLE H 1 1
7 2216 1 1 14 . HA H 18.330 4.223 -2.019 1.00 . A A . 14 DLE HA 1 1
7 2217 1 1 14 . HB2 H 17.749 5.035 -4.520 1.00 . A A . 14 DLE HB2 1 1
7 2218 1 1 14 . HB3 H 19.130 3.973 -4.071 1.00 . A A . 14 DLE HB3 1 1
7 2219 1 1 14 . HD11 H 16.575 2.941 -6.933 1.00 . A A . 14 DLE HD11 1 1
7 2220 1 1 14 . HD12 H 18.209 3.692 -6.882 1.00 . A A . 14 DLE HD12 1 1
7 2221 1 1 14 . HD13 H 16.776 4.592 -6.232 1.00 . A A . 14 DLE HD13 1 1
7 2222 1 1 14 . HD21 H 18.884 1.640 -5.952 1.00 . A A . 14 DLE HD21 1 1
7 2223 1 1 14 . HD22 H 17.745 0.845 -4.790 1.00 . A A . 14 DLE HD22 1 1
7 2224 1 1 14 . HD23 H 19.117 1.830 -4.165 1.00 . A A . 14 DLE HD23 1 1
7 2225 1 1 14 . HG H 16.485 2.686 -4.569 1.00 . A A . 14 DLE HG 1 1
7 2226 1 1 14 . N N 16.557 4.959 -2.246 1.00 . A A . 14 DLE N 1 1
7 2227 1 1 14 . O O 17.556 1.657 -2.564 1.00 . A A . 14 DLE O 1 1
7 2228 1 1 15 ARG C C 16.715 0.871 -0.161 1.00 . A A . 15 ARG C 1 1
7 2229 1 1 15 ARG CA C 15.537 1.618 -0.675 1.00 . A A . 15 ARG CA 1 1
7 2230 1 1 15 ARG CB C 14.713 0.795 -1.604 1.00 . A A . 15 ARG CB 1 1
7 2231 1 1 15 ARG CD C 12.435 1.019 -0.677 1.00 . A A . 15 ARG CD 1 1
7 2232 1 1 15 ARG CG C 13.389 1.488 -1.756 1.00 . A A . 15 ARG CG 1 1
7 2233 1 1 15 ARG CZ C 11.197 -1.078 -0.236 1.00 . A A . 15 ARG CZ 1 1
7 2234 1 1 15 ARG H H 15.584 3.652 -1.154 1.00 . A A . 15 ARG H 1 1
7 2235 1 1 15 ARG HA H 14.960 1.964 0.147 1.00 . A A . 15 ARG HA 1 1
7 2236 1 1 15 ARG HB2 H 15.230 0.716 -2.579 1.00 . A A . 15 ARG HB2 1 1
7 2237 1 1 15 ARG HB3 H 14.561 -0.219 -1.188 1.00 . A A . 15 ARG HB3 1 1
7 2238 1 1 15 ARG HD2 H 12.976 0.917 0.290 1.00 . A A . 15 ARG HD2 1 1
7 2239 1 1 15 ARG HD3 H 11.580 1.705 -0.565 1.00 . A A . 15 ARG HD3 1 1
7 2240 1 1 15 ARG HE H 12.144 -0.636 -2.019 1.00 . A A . 15 ARG HE 1 1
7 2241 1 1 15 ARG HG2 H 13.548 2.599 -1.649 1.00 . A A . 15 ARG HG2 1 1
7 2242 1 1 15 ARG HG3 H 12.971 1.291 -2.764 1.00 . A A . 15 ARG HG3 1 1
7 2243 1 1 15 ARG HH11 H 11.234 0.280 1.306 1.00 . A A . 15 ARG HH11 1 1
7 2244 1 1 15 ARG HH12 H 10.370 -1.182 1.644 1.00 . A A . 15 ARG HH12 1 1
7 2245 1 1 15 ARG HH21 H 10.964 -2.636 -1.551 1.00 . A A . 15 ARG HH21 1 1
7 2246 1 1 15 ARG HH22 H 10.214 -2.868 -0.008 1.00 . A A . 15 ARG HH22 1 1
7 2247 1 1 15 ARG N N 16.058 2.791 -1.320 1.00 . A A . 15 ARG N 1 1
7 2248 1 1 15 ARG NE N 11.933 -0.309 -1.095 1.00 . A A . 15 ARG NE 1 1
7 2249 1 1 15 ARG NH1 N 10.907 -0.620 1.018 1.00 . A A . 15 ARG NH1 1 1
7 2250 1 1 15 ARG NH2 N 10.752 -2.303 -0.633 1.00 . A A . 15 ARG NH2 1 1
7 2251 1 1 15 ARG O O 16.761 -0.349 -0.009 1.00 . A A . 15 ARG O 1 1
7 2252 1 1 16 LYS C C 19.115 1.897 1.947 1.00 . A A . 16 LYS C 1 1
7 2253 1 1 16 LYS CA C 18.974 1.370 0.571 1.00 . A A . 16 LYS CA 1 1
7 2254 1 1 16 LYS CB C 20.047 2.020 -0.335 1.00 . A A . 16 LYS CB 1 1
7 2255 1 1 16 LYS CD C 21.040 4.209 -1.201 1.00 . A A . 16 LYS CD 1 1
7 2256 1 1 16 LYS CE C 20.548 5.603 -1.619 1.00 . A A . 16 LYS CE 1 1
7 2257 1 1 16 LYS CG C 20.119 3.542 -0.169 1.00 . A A . 16 LYS CG 1 1
7 2258 1 1 16 LYS H H 17.491 2.693 0.003 1.00 . A A . 16 LYS H 1 1
7 2259 1 1 16 LYS HA H 19.066 0.311 0.572 1.00 . A A . 16 LYS HA 1 1
7 2260 1 1 16 LYS HB2 H 21.038 1.577 -0.110 1.00 . A A . 16 LYS HB2 1 1
7 2261 1 1 16 LYS HB3 H 19.797 1.802 -1.400 1.00 . A A . 16 LYS HB3 1 1
7 2262 1 1 16 LYS HD2 H 22.060 4.299 -0.769 1.00 . A A . 16 LYS HD2 1 1
7 2263 1 1 16 LYS HD3 H 21.104 3.562 -2.101 1.00 . A A . 16 LYS HD3 1 1
7 2264 1 1 16 LYS HE2 H 19.620 5.527 -2.237 1.00 . A A . 16 LYS HE2 1 1
7 2265 1 1 16 LYS HE3 H 20.331 6.230 -0.726 1.00 . A A . 16 LYS HE3 1 1
7 2266 1 1 16 LYS HG2 H 19.099 3.964 -0.273 1.00 . A A . 16 LYS HG2 1 1
7 2267 1 1 16 LYS HG3 H 20.486 3.775 0.855 1.00 . A A . 16 LYS HG3 1 1
7 2268 1 1 16 LYS HZ1 H 22.242 5.590 -2.814 1.00 . A A . 16 LYS HZ1 1 1
7 2269 1 1 16 LYS HZ2 H 22.095 6.967 -1.830 1.00 . A A . 16 LYS HZ2 1 1
7 2270 1 1 16 LYS HZ3 H 21.120 6.802 -3.211 1.00 . A A . 16 LYS HZ3 1 1
7 2271 1 1 16 LYS N N 17.674 1.724 0.126 1.00 . A A . 16 LYS N 1 1
7 2272 1 1 16 LYS NZ N 21.578 6.291 -2.430 1.00 . A A . 16 LYS NZ 1 1
7 2273 1 1 16 LYS O O 20.179 1.814 2.559 1.00 . A A . 16 LYS O 1 1
7 2274 1 1 17 LYS C C 16.821 2.531 4.557 1.00 . A A . 17 LYS C 1 1
7 2275 1 1 17 LYS CA C 18.053 3.012 3.783 1.00 . A A . 17 LYS CA 1 1
7 2276 1 1 17 LYS CB C 18.050 4.545 3.747 1.00 . A A . 17 LYS CB 1 1
7 2277 1 1 17 LYS CD C 19.328 6.610 2.992 1.00 . A A . 17 LYS CD 1 1
7 2278 1 1 17 LYS CE C 20.561 7.148 2.263 1.00 . A A . 17 LYS CE 1 1
7 2279 1 1 17 LYS CG C 19.287 5.081 3.036 1.00 . A A . 17 LYS CG 1 1
7 2280 1 1 17 LYS H H 17.137 2.476 1.998 1.00 . A A . 17 LYS H 1 1
7 2281 1 1 17 LYS HA H 18.944 2.653 4.254 1.00 . A A . 17 LYS HA 1 1
7 2282 1 1 17 LYS HB2 H 17.139 4.897 3.212 1.00 . A A . 17 LYS HB2 1 1
7 2283 1 1 17 LYS HB3 H 18.025 4.943 4.783 1.00 . A A . 17 LYS HB3 1 1
7 2284 1 1 17 LYS HD2 H 18.416 6.983 2.479 1.00 . A A . 17 LYS HD2 1 1
7 2285 1 1 17 LYS HD3 H 19.321 7.004 4.032 1.00 . A A . 17 LYS HD3 1 1
7 2286 1 1 17 LYS HE2 H 20.623 6.724 1.240 1.00 . A A . 17 LYS HE2 1 1
7 2287 1 1 17 LYS HE3 H 20.525 8.257 2.202 1.00 . A A . 17 LYS HE3 1 1
7 2288 1 1 17 LYS HG2 H 20.194 4.700 3.552 1.00 . A A . 17 LYS HG2 1 1
7 2289 1 1 17 LYS HG3 H 19.294 4.681 1.997 1.00 . A A . 17 LYS HG3 1 1
7 2290 1 1 17 LYS HZ1 H 22.420 7.598 3.063 1.00 . A A . 17 LYS HZ1 1 1
7 2291 1 1 17 LYS HZ2 H 22.283 6.014 2.464 1.00 . A A . 17 LYS HZ2 1 1
7 2292 1 1 17 LYS HZ3 H 21.549 6.430 3.936 1.00 . A A . 17 LYS HZ3 1 1
7 2293 1 1 17 LYS N N 18.009 2.447 2.477 1.00 . A A . 17 LYS N 1 1
7 2294 1 1 17 LYS NZ N 21.796 6.769 2.986 1.00 . A A . 17 LYS NZ 1 1
7 2295 1 1 17 LYS O O 16.982 2.152 5.749 1.00 . A A . 17 LYS O 1 1
7 2296 1 1 17 LYS OXT O 15.707 2.540 3.965 1.00 . A A . 17 LYS OXT 1 1
8 2297 1 1 1 GLU C C 8.017 -7.289 -7.341 1.00 . A A . 1 GLU C 1 1
8 2298 1 1 1 GLU CA C 7.776 -8.548 -8.122 1.00 . A A . 1 GLU CA 1 1
8 2299 1 1 1 GLU CB C 8.384 -8.382 -9.530 1.00 . A A . 1 GLU CB 1 1
8 2300 1 1 1 GLU CD C 10.429 -8.078 -10.931 1.00 . A A . 1 GLU CD 1 1
8 2301 1 1 1 GLU CG C 9.911 -8.184 -9.501 1.00 . A A . 1 GLU CG 1 1
8 2302 1 1 1 GLU H1 H 5.792 -8.193 -7.596 1.00 . A A . 1 GLU H1 1 1
8 2303 1 1 1 GLU H2 H 6.134 -9.817 -7.958 1.00 . A A . 1 GLU H2 1 1
8 2304 1 1 1 GLU H3 H 6.006 -8.677 -9.210 1.00 . A A . 1 GLU H3 1 1
8 2305 1 1 1 GLU HA H 8.232 -9.381 -7.610 1.00 . A A . 1 GLU HA 1 1
8 2306 1 1 1 GLU HB2 H 8.145 -9.286 -10.133 1.00 . A A . 1 GLU HB2 1 1
8 2307 1 1 1 GLU HB3 H 7.916 -7.505 -10.026 1.00 . A A . 1 GLU HB3 1 1
8 2308 1 1 1 GLU HG2 H 10.166 -7.254 -8.947 1.00 . A A . 1 GLU HG2 1 1
8 2309 1 1 1 GLU HG3 H 10.399 -9.046 -9.001 1.00 . A A . 1 GLU HG3 1 1
8 2310 1 1 1 GLU N N 6.318 -8.830 -8.230 1.00 . A A . 1 GLU N 1 1
8 2311 1 1 1 GLU O O 8.875 -7.247 -6.459 1.00 . A A . 1 GLU O 1 1
8 2312 1 1 1 GLU OE1 O 9.595 -8.139 -11.874 1.00 . A A . 1 GLU OE1 1 1
8 2313 1 1 1 GLU OE2 O 11.668 -7.933 -11.097 1.00 . A A . 1 GLU OE2 1 1
8 2314 1 1 2 MET C C 6.240 -4.216 -7.042 1.00 . A A . 2 MET C 1 1
8 2315 1 1 2 MET CA C 7.424 -4.975 -6.953 1.00 . A A . 2 MET CA 1 1
8 2316 1 1 2 MET CB C 8.482 -3.966 -7.511 1.00 . A A . 2 MET CB 1 1
8 2317 1 1 2 MET CE C 10.136 -4.254 -11.286 1.00 . A A . 2 MET CE 1 1
8 2318 1 1 2 MET CG C 8.696 -4.125 -9.028 1.00 . A A . 2 MET CG 1 1
8 2319 1 1 2 MET H H 6.551 -6.248 -8.360 1.00 . A A . 2 MET H 1 1
8 2320 1 1 2 MET HA H 7.582 -5.156 -5.906 1.00 . A A . 2 MET HA 1 1
8 2321 1 1 2 MET HB2 H 8.127 -2.864 -7.289 1.00 . A A . 2 MET HB2 1 1
8 2322 1 1 2 MET HB3 H 9.443 -4.113 -6.990 1.00 . A A . 2 MET HB3 1 1
8 2323 1 1 2 MET HE1 H 9.720 -3.311 -11.700 1.00 . A A . 2 MET HE1 1 1
8 2324 1 1 2 MET HE2 H 9.408 -5.068 -11.488 1.00 . A A . 2 MET HE2 1 1
8 2325 1 1 2 MET HE3 H 11.073 -4.487 -11.835 1.00 . A A . 2 MET HE3 1 1
8 2326 1 1 2 MET HG2 H 8.241 -5.078 -9.360 1.00 . A A . 2 MET HG2 1 1
8 2327 1 1 2 MET HG3 H 8.158 -3.306 -9.548 1.00 . A A . 2 MET HG3 1 1
8 2328 1 1 2 MET N N 7.253 -6.222 -7.653 1.00 . A A . 2 MET N 1 1
8 2329 1 1 2 MET O O 5.352 -4.390 -7.874 1.00 . A A . 2 MET O 1 1
8 2330 1 1 2 MET SD S 10.452 -4.096 -9.505 1.00 . A A . 2 MET SD 1 1
8 2331 1 1 3 ARG C C 6.077 -1.247 -6.483 1.00 . A A . 3 ARG C 1 1
8 2332 1 1 3 ARG CA C 5.347 -2.362 -6.003 1.00 . A A . 3 ARG CA 1 1
8 2333 1 1 3 ARG CB C 4.699 -2.190 -4.682 1.00 . A A . 3 ARG CB 1 1
8 2334 1 1 3 ARG CD C 3.470 -4.392 -4.769 1.00 . A A . 3 ARG CD 1 1
8 2335 1 1 3 ARG CG C 3.381 -2.871 -4.854 1.00 . A A . 3 ARG CG 1 1
8 2336 1 1 3 ARG CZ C 4.260 -6.080 -3.132 1.00 . A A . 3 ARG CZ 1 1
8 2337 1 1 3 ARG H H 6.927 -3.361 -5.358 1.00 . A A . 3 ARG H 1 1
8 2338 1 1 3 ARG HA H 4.616 -2.574 -6.724 1.00 . A A . 3 ARG HA 1 1
8 2339 1 1 3 ARG HB2 H 5.318 -2.696 -3.901 1.00 . A A . 3 ARG HB2 1 1
8 2340 1 1 3 ARG HB3 H 4.555 -1.121 -4.432 1.00 . A A . 3 ARG HB3 1 1
8 2341 1 1 3 ARG HD2 H 2.471 -4.852 -4.928 1.00 . A A . 3 ARG HD2 1 1
8 2342 1 1 3 ARG HD3 H 4.186 -4.776 -5.531 1.00 . A A . 3 ARG HD3 1 1
8 2343 1 1 3 ARG HE H 4.078 -4.076 -2.710 1.00 . A A . 3 ARG HE 1 1
8 2344 1 1 3 ARG HG2 H 2.654 -2.484 -4.128 1.00 . A A . 3 ARG HG2 1 1
8 2345 1 1 3 ARG HG3 H 3.049 -2.601 -5.898 1.00 . A A . 3 ARG HG3 1 1
8 2346 1 1 3 ARG HH11 H 3.771 -6.787 -4.997 1.00 . A A . 3 ARG HH11 1 1
8 2347 1 1 3 ARG HH12 H 4.319 -7.994 -3.882 1.00 . A A . 3 ARG HH12 1 1
8 2348 1 1 3 ARG HH21 H 4.826 -5.715 -1.191 1.00 . A A . 3 ARG HH21 1 1
8 2349 1 1 3 ARG HH22 H 4.929 -7.373 -1.681 1.00 . A A . 3 ARG HH22 1 1
8 2350 1 1 3 ARG N N 6.249 -3.345 -6.075 1.00 . A A . 3 ARG N 1 1
8 2351 1 1 3 ARG NE N 3.963 -4.777 -3.414 1.00 . A A . 3 ARG NE 1 1
8 2352 1 1 3 ARG NH1 N 4.103 -7.041 -4.088 1.00 . A A . 3 ARG NH1 1 1
8 2353 1 1 3 ARG NH2 N 4.712 -6.420 -1.891 1.00 . A A . 3 ARG NH2 1 1
8 2354 1 1 3 ARG O O 7.072 -0.857 -5.967 1.00 . A A . 3 ARG O 1 1
8 2355 1 1 4 ILE C C 6.424 1.438 -7.520 1.00 . A A . 4 ILE C 1 1
8 2356 1 1 4 ILE CA C 6.110 0.276 -8.349 1.00 . A A . 4 ILE CA 1 1
8 2357 1 1 4 ILE CB C 5.171 0.668 -9.397 1.00 . A A . 4 ILE CB 1 1
8 2358 1 1 4 ILE CD1 C 5.241 -1.868 -9.951 1.00 . A A . 4 ILE CD1 1 1
8 2359 1 1 4 ILE CG1 C 4.370 -0.590 -9.845 1.00 . A A . 4 ILE CG1 1 1
8 2360 1 1 4 ILE CG2 C 5.964 1.348 -10.519 1.00 . A A . 4 ILE CG2 1 1
8 2361 1 1 4 ILE H H 4.752 -1.165 -7.929 1.00 . A A . 4 ILE H 1 1
8 2362 1 1 4 ILE HA H 6.976 -0.092 -8.769 1.00 . A A . 4 ILE HA 1 1
8 2363 1 1 4 ILE HB H 4.485 1.404 -8.968 1.00 . A A . 4 ILE HB 1 1
8 2364 1 1 4 ILE HD11 H 5.115 -2.348 -10.943 1.00 . A A . 4 ILE HD11 1 1
8 2365 1 1 4 ILE HD12 H 4.942 -2.601 -9.153 1.00 . A A . 4 ILE HD12 1 1
8 2366 1 1 4 ILE HD13 H 6.323 -1.624 -9.800 1.00 . A A . 4 ILE HD13 1 1
8 2367 1 1 4 ILE HG12 H 3.553 -0.780 -9.100 1.00 . A A . 4 ILE HG12 1 1
8 2368 1 1 4 ILE HG13 H 3.898 -0.390 -10.829 1.00 . A A . 4 ILE HG13 1 1
8 2369 1 1 4 ILE HG21 H 6.799 0.699 -10.855 1.00 . A A . 4 ILE HG21 1 1
8 2370 1 1 4 ILE HG22 H 6.387 2.310 -10.147 1.00 . A A . 4 ILE HG22 1 1
8 2371 1 1 4 ILE HG23 H 5.304 1.562 -11.386 1.00 . A A . 4 ILE HG23 1 1
8 2372 1 1 4 ILE N N 5.567 -0.774 -7.571 1.00 . A A . 4 ILE N 1 1
8 2373 1 1 4 ILE O O 7.080 2.357 -7.926 1.00 . A A . 4 ILE O 1 1
8 2374 1 1 5 SER C C 7.328 2.274 -4.686 1.00 . A A . 5 SER C 1 1
8 2375 1 1 5 SER CA C 6.064 2.346 -5.378 1.00 . A A . 5 SER CA 1 1
8 2376 1 1 5 SER CB C 5.068 2.136 -4.287 1.00 . A A . 5 SER CB 1 1
8 2377 1 1 5 SER H H 5.590 0.509 -6.016 1.00 . A A . 5 SER H 1 1
8 2378 1 1 5 SER HA H 5.973 3.210 -5.862 1.00 . A A . 5 SER HA 1 1
8 2379 1 1 5 SER HB2 H 5.215 1.074 -3.930 1.00 . A A . 5 SER HB2 1 1
8 2380 1 1 5 SER HB3 H 5.277 2.833 -3.453 1.00 . A A . 5 SER HB3 1 1
8 2381 1 1 5 SER HG H 3.506 3.225 -4.582 1.00 . A A . 5 SER HG 1 1
8 2382 1 1 5 SER N N 5.957 1.347 -6.324 1.00 . A A . 5 SER N 1 1
8 2383 1 1 5 SER O O 7.979 3.260 -4.378 1.00 . A A . 5 SER O 1 1
8 2384 1 1 5 SER OG O 3.736 2.308 -4.757 1.00 . A A . 5 SER OG 1 1
8 2385 1 1 6 ARG C C 9.955 1.043 -4.574 1.00 . A A . 6 ARG C 1 1
8 2386 1 1 6 ARG CA C 8.798 0.691 -3.729 1.00 . A A . 6 ARG CA 1 1
8 2387 1 1 6 ARG CB C 8.718 -0.772 -3.509 1.00 . A A . 6 ARG CB 1 1
8 2388 1 1 6 ARG CD C 8.974 -2.942 -4.454 1.00 . A A . 6 ARG CD 1 1
8 2389 1 1 6 ARG CG C 9.360 -1.514 -4.601 1.00 . A A . 6 ARG CG 1 1
8 2390 1 1 6 ARG CZ C 10.858 -4.068 -3.280 1.00 . A A . 6 ARG CZ 1 1
8 2391 1 1 6 ARG H H 7.174 0.291 -4.893 1.00 . A A . 6 ARG H 1 1
8 2392 1 1 6 ARG HA H 8.826 1.204 -2.819 1.00 . A A . 6 ARG HA 1 1
8 2393 1 1 6 ARG HB2 H 9.160 -1.048 -2.540 1.00 . A A . 6 ARG HB2 1 1
8 2394 1 1 6 ARG HB3 H 7.625 -1.063 -3.525 1.00 . A A . 6 ARG HB3 1 1
8 2395 1 1 6 ARG HD2 H 7.870 -2.990 -4.324 1.00 . A A . 6 ARG HD2 1 1
8 2396 1 1 6 ARG HD3 H 9.295 -3.526 -5.317 1.00 . A A . 6 ARG HD3 1 1
8 2397 1 1 6 ARG HE H 9.153 -3.385 -2.342 1.00 . A A . 6 ARG HE 1 1
8 2398 1 1 6 ARG HG2 H 8.971 -1.094 -5.558 1.00 . A A . 6 ARG HG2 1 1
8 2399 1 1 6 ARG HG3 H 10.458 -1.393 -4.566 1.00 . A A . 6 ARG HG3 1 1
8 2400 1 1 6 ARG HH11 H 11.091 -3.822 -5.306 1.00 . A A . 6 ARG HH11 1 1
8 2401 1 1 6 ARG HH12 H 12.415 -4.605 -4.511 1.00 . A A . 6 ARG HH12 1 1
8 2402 1 1 6 ARG HH21 H 10.963 -4.465 -1.266 1.00 . A A . 6 ARG HH21 1 1
8 2403 1 1 6 ARG HH22 H 12.341 -4.973 -2.182 1.00 . A A . 6 ARG HH22 1 1
8 2404 1 1 6 ARG N N 7.668 1.054 -4.455 1.00 . A A . 6 ARG N 1 1
8 2405 1 1 6 ARG NE N 9.621 -3.479 -3.221 1.00 . A A . 6 ARG NE 1 1
8 2406 1 1 6 ARG NH1 N 11.514 -4.175 -4.472 1.00 . A A . 6 ARG NH1 1 1
8 2407 1 1 6 ARG NH2 N 11.439 -4.545 -2.140 1.00 . A A . 6 ARG NH2 1 1
8 2408 1 1 6 ARG O O 11.082 1.171 -4.130 1.00 . A A . 6 ARG O 1 1
8 2409 1 1 7 ILE C C 10.816 2.939 -6.858 1.00 . A A . 7 ILE C 1 1
8 2410 1 1 7 ILE CA C 10.571 1.516 -6.838 1.00 . A A . 7 ILE CA 1 1
8 2411 1 1 7 ILE CB C 10.054 1.078 -8.128 1.00 . A A . 7 ILE CB 1 1
8 2412 1 1 7 ILE CD1 C 8.972 -0.932 -9.058 1.00 . A A . 7 ILE CD1 1 1
8 2413 1 1 7 ILE CG1 C 9.958 -0.409 -8.051 1.00 . A A . 7 ILE CG1 1 1
8 2414 1 1 7 ILE CG2 C 10.950 1.580 -9.261 1.00 . A A . 7 ILE CG2 1 1
8 2415 1 1 7 ILE H H 8.674 1.200 -6.143 1.00 . A A . 7 ILE H 1 1
8 2416 1 1 7 ILE HA H 11.432 1.022 -6.580 1.00 . A A . 7 ILE HA 1 1
8 2417 1 1 7 ILE HB H 9.035 1.477 -8.262 1.00 . A A . 7 ILE HB 1 1
8 2418 1 1 7 ILE HD11 H 9.446 -1.657 -9.742 1.00 . A A . 7 ILE HD11 1 1
8 2419 1 1 7 ILE HD12 H 8.557 -0.083 -9.653 1.00 . A A . 7 ILE HD12 1 1
8 2420 1 1 7 ILE HD13 H 8.127 -1.424 -8.525 1.00 . A A . 7 ILE HD13 1 1
8 2421 1 1 7 ILE HG12 H 10.963 -0.849 -8.215 1.00 . A A . 7 ILE HG12 1 1
8 2422 1 1 7 ILE HG13 H 9.621 -0.674 -7.028 1.00 . A A . 7 ILE HG13 1 1
8 2423 1 1 7 ILE HG21 H 12.012 1.355 -9.037 1.00 . A A . 7 ILE HG21 1 1
8 2424 1 1 7 ILE HG22 H 10.833 2.680 -9.380 1.00 . A A . 7 ILE HG22 1 1
8 2425 1 1 7 ILE HG23 H 10.675 1.088 -10.217 1.00 . A A . 7 ILE HG23 1 1
8 2426 1 1 7 ILE N N 9.627 1.227 -5.844 1.00 . A A . 7 ILE N 1 1
8 2427 1 1 7 ILE O O 11.882 3.420 -7.197 1.00 . A A . 7 ILE O 1 1
8 2428 1 1 8 ILE C C 10.704 5.310 -5.296 1.00 . A A . 8 ILE C 1 1
8 2429 1 1 8 ILE CA C 9.914 5.061 -6.435 1.00 . A A . 8 ILE CA 1 1
8 2430 1 1 8 ILE CB C 8.621 5.695 -6.212 1.00 . A A . 8 ILE CB 1 1
8 2431 1 1 8 ILE CD1 C 8.046 4.721 -8.476 1.00 . A A . 8 ILE CD1 1 1
8 2432 1 1 8 ILE CG1 C 7.585 4.984 -7.056 1.00 . A A . 8 ILE CG1 1 1
8 2433 1 1 8 ILE CG2 C 8.747 7.203 -6.481 1.00 . A A . 8 ILE CG2 1 1
8 2434 1 1 8 ILE H H 8.956 3.224 -6.132 1.00 . A A . 8 ILE H 1 1
8 2435 1 1 8 ILE HA H 10.437 5.412 -7.277 1.00 . A A . 8 ILE HA 1 1
8 2436 1 1 8 ILE HB H 8.358 5.517 -5.146 1.00 . A A . 8 ILE HB 1 1
8 2437 1 1 8 ILE HD11 H 8.483 5.631 -8.925 1.00 . A A . 8 ILE HD11 1 1
8 2438 1 1 8 ILE HD12 H 7.187 4.371 -9.092 1.00 . A A . 8 ILE HD12 1 1
8 2439 1 1 8 ILE HD13 H 8.818 3.912 -8.462 1.00 . A A . 8 ILE HD13 1 1
8 2440 1 1 8 ILE HG12 H 7.396 4.005 -6.574 1.00 . A A . 8 ILE HG12 1 1
8 2441 1 1 8 ILE HG13 H 6.642 5.563 -7.068 1.00 . A A . 8 ILE HG13 1 1
8 2442 1 1 8 ILE HG21 H 8.139 7.777 -5.752 1.00 . A A . 8 ILE HG21 1 1
8 2443 1 1 8 ILE HG22 H 8.398 7.444 -7.506 1.00 . A A . 8 ILE HG22 1 1
8 2444 1 1 8 ILE HG23 H 9.811 7.520 -6.384 1.00 . A A . 8 ILE HG23 1 1
8 2445 1 1 8 ILE N N 9.810 3.648 -6.465 1.00 . A A . 8 ILE N 1 1
8 2446 1 1 8 ILE O O 11.625 6.033 -5.324 1.00 . A A . 8 ILE O 1 1
8 2447 1 1 9 LEU C C 12.371 4.256 -3.243 1.00 . A A . 9 LEU C 1 1
8 2448 1 1 9 LEU CA C 10.985 4.549 -3.072 1.00 . A A . 9 LEU CA 1 1
8 2449 1 1 9 LEU CB C 10.375 3.455 -2.313 1.00 . A A . 9 LEU CB 1 1
8 2450 1 1 9 LEU CD1 C 8.170 2.925 -1.248 1.00 . A A . 9 LEU CD1 1 1
8 2451 1 1 9 LEU CD2 C 10.094 3.849 0.105 1.00 . A A . 9 LEU CD2 1 1
8 2452 1 1 9 LEU CG C 9.378 3.860 -1.244 1.00 . A A . 9 LEU CG 1 1
8 2453 1 1 9 LEU H H 9.624 3.925 -4.424 1.00 . A A . 9 LEU H 1 1
8 2454 1 1 9 LEU HA H 10.892 5.450 -2.612 1.00 . A A . 9 LEU HA 1 1
8 2455 1 1 9 LEU HB2 H 9.829 2.865 -3.090 1.00 . A A . 9 LEU HB2 1 1
8 2456 1 1 9 LEU HB3 H 11.168 2.843 -1.891 1.00 . A A . 9 LEU HB3 1 1
8 2457 1 1 9 LEU HD11 H 7.449 3.215 -0.457 1.00 . A A . 9 LEU HD11 1 1
8 2458 1 1 9 LEU HD12 H 8.501 1.879 -1.069 1.00 . A A . 9 LEU HD12 1 1
8 2459 1 1 9 LEU HD13 H 7.661 2.969 -2.229 1.00 . A A . 9 LEU HD13 1 1
8 2460 1 1 9 LEU HD21 H 11.203 3.887 -0.069 1.00 . A A . 9 LEU HD21 1 1
8 2461 1 1 9 LEU HD22 H 9.853 2.923 0.663 1.00 . A A . 9 LEU HD22 1 1
8 2462 1 1 9 LEU HD23 H 9.800 4.727 0.711 1.00 . A A . 9 LEU HD23 1 1
8 2463 1 1 9 LEU HG H 9.030 4.894 -1.450 1.00 . A A . 9 LEU HG 1 1
8 2464 1 1 9 LEU N N 10.358 4.567 -4.313 1.00 . A A . 9 LEU N 1 1
8 2465 1 1 9 LEU O O 13.256 4.779 -2.603 1.00 . A A . 9 LEU O 1 1
8 2466 1 1 10 ASP C C 14.580 4.367 -4.878 1.00 . A A . 10 ASP C 1 1
8 2467 1 1 10 ASP CA C 13.929 3.119 -4.369 1.00 . A A . 10 ASP CA 1 1
8 2468 1 1 10 ASP CB C 13.984 2.052 -5.419 1.00 . A A . 10 ASP CB 1 1
8 2469 1 1 10 ASP CG C 14.098 0.614 -4.921 1.00 . A A . 10 ASP CG 1 1
8 2470 1 1 10 ASP H H 11.929 3.082 -4.791 1.00 . A A . 10 ASP H 1 1
8 2471 1 1 10 ASP HA H 14.340 2.824 -3.422 1.00 . A A . 10 ASP HA 1 1
8 2472 1 1 10 ASP HB2 H 13.013 2.146 -5.942 1.00 . A A . 10 ASP HB2 1 1
8 2473 1 1 10 ASP HB3 H 14.789 2.275 -6.117 1.00 . A A . 10 ASP HB3 1 1
8 2474 1 1 10 ASP N N 12.621 3.439 -4.157 1.00 . A A . 10 ASP N 1 1
8 2475 1 1 10 ASP O O 15.627 4.746 -4.516 1.00 . A A . 10 ASP O 1 1
8 2476 1 1 10 ASP OD1 O 15.225 0.218 -4.536 1.00 . A A . 10 ASP OD1 1 1
8 2477 1 1 10 ASP OD2 O 13.085 -0.125 -4.980 1.00 . A A . 10 ASP OD2 1 1
8 2478 1 1 11 PHE C C 14.332 7.392 -5.321 1.00 . A A . 11 PHE C 1 1
8 2479 1 1 11 PHE CA C 14.372 6.301 -6.242 1.00 . A A . 11 PHE CA 1 1
8 2480 1 1 11 PHE CB C 13.563 6.579 -7.468 1.00 . A A . 11 PHE CB 1 1
8 2481 1 1 11 PHE CD1 C 12.720 5.194 -9.317 1.00 . A A . 11 PHE CD1 1 1
8 2482 1 1 11 PHE CD2 C 14.529 4.438 -8.034 1.00 . A A . 11 PHE CD2 1 1
8 2483 1 1 11 PHE CE1 C 12.738 4.010 -9.979 1.00 . A A . 11 PHE CE1 1 1
8 2484 1 1 11 PHE CE2 C 14.567 3.309 -8.649 1.00 . A A . 11 PHE CE2 1 1
8 2485 1 1 11 PHE CG C 13.622 5.409 -8.335 1.00 . A A . 11 PHE CG 1 1
8 2486 1 1 11 PHE CZ C 13.666 3.038 -9.643 1.00 . A A . 11 PHE CZ 1 1
8 2487 1 1 11 PHE H H 12.857 4.932 -5.754 1.00 . A A . 11 PHE H 1 1
8 2488 1 1 11 PHE HA H 15.369 6.126 -6.474 1.00 . A A . 11 PHE HA 1 1
8 2489 1 1 11 PHE HB2 H 12.494 6.687 -7.158 1.00 . A A . 11 PHE HB2 1 1
8 2490 1 1 11 PHE HB3 H 13.920 7.459 -8.011 1.00 . A A . 11 PHE HB3 1 1
8 2491 1 1 11 PHE HD1 H 11.994 5.953 -9.570 1.00 . A A . 11 PHE HD1 1 1
8 2492 1 1 11 PHE HD2 H 15.271 4.597 -7.301 1.00 . A A . 11 PHE HD2 1 1
8 2493 1 1 11 PHE HE1 H 12.019 3.838 -10.729 1.00 . A A . 11 PHE HE1 1 1
8 2494 1 1 11 PHE HE2 H 15.273 2.610 -8.276 1.00 . A A . 11 PHE HE2 1 1
8 2495 1 1 11 PHE HZ H 13.690 2.094 -10.166 1.00 . A A . 11 PHE HZ 1 1
8 2496 1 1 11 PHE N N 13.844 5.119 -5.614 1.00 . A A . 11 PHE N 1 1
8 2497 1 1 11 PHE O O 14.883 8.471 -5.532 1.00 . A A . 11 PHE O 1 1
8 2498 1 1 12 LEU C C 14.535 8.030 -2.340 1.00 . A A . 12 LEU C 1 1
8 2499 1 1 12 LEU CA C 13.460 8.046 -3.310 1.00 . A A . 12 LEU CA 1 1
8 2500 1 1 12 LEU CB C 12.234 7.696 -2.587 1.00 . A A . 12 LEU CB 1 1
8 2501 1 1 12 LEU CD1 C 9.816 7.409 -2.788 1.00 . A A . 12 LEU CD1 1 1
8 2502 1 1 12 LEU CD2 C 10.955 9.551 -3.567 1.00 . A A . 12 LEU CD2 1 1
8 2503 1 1 12 LEU CG C 11.051 8.049 -3.383 1.00 . A A . 12 LEU CG 1 1
8 2504 1 1 12 LEU H H 13.298 6.181 -4.093 1.00 . A A . 12 LEU H 1 1
8 2505 1 1 12 LEU HA H 13.362 8.944 -3.783 1.00 . A A . 12 LEU HA 1 1
8 2506 1 1 12 LEU HB2 H 12.248 6.590 -2.458 1.00 . A A . 12 LEU HB2 1 1
8 2507 1 1 12 LEU HB3 H 12.197 8.194 -1.608 1.00 . A A . 12 LEU HB3 1 1
8 2508 1 1 12 LEU HD11 H 9.438 6.623 -3.476 1.00 . A A . 12 LEU HD11 1 1
8 2509 1 1 12 LEU HD12 H 9.023 8.157 -2.607 1.00 . A A . 12 LEU HD12 1 1
8 2510 1 1 12 LEU HD13 H 10.092 6.919 -1.829 1.00 . A A . 12 LEU HD13 1 1
8 2511 1 1 12 LEU HD21 H 11.534 10.061 -2.765 1.00 . A A . 12 LEU HD21 1 1
8 2512 1 1 12 LEU HD22 H 9.900 9.885 -3.526 1.00 . A A . 12 LEU HD22 1 1
8 2513 1 1 12 LEU HD23 H 11.391 9.832 -4.548 1.00 . A A . 12 LEU HD23 1 1
8 2514 1 1 12 LEU HG H 11.235 7.600 -4.357 1.00 . A A . 12 LEU HG 1 1
8 2515 1 1 12 LEU N N 13.665 7.108 -4.268 1.00 . A A . 12 LEU N 1 1
8 2516 1 1 12 LEU O O 15.034 9.057 -1.880 1.00 . A A . 12 LEU O 1 1
8 2517 1 1 13 PHE C C 16.883 5.723 -1.368 1.00 . A A . 13 PHE C 1 1
8 2518 1 1 13 PHE CA C 15.839 6.635 -0.970 1.00 . A A . 13 PHE CA 1 1
8 2519 1 1 13 PHE CB C 15.158 5.960 0.185 1.00 . A A . 13 PHE CB 1 1
8 2520 1 1 13 PHE CD1 C 12.868 5.942 -0.138 1.00 . A A . 13 PHE CD1 1 1
8 2521 1 1 13 PHE CD2 C 13.700 7.704 1.135 1.00 . A A . 13 PHE CD2 1 1
8 2522 1 1 13 PHE CE1 C 11.670 6.400 -0.076 1.00 . A A . 13 PHE CE1 1 1
8 2523 1 1 13 PHE CE2 C 12.438 8.211 1.235 1.00 . A A . 13 PHE CE2 1 1
8 2524 1 1 13 PHE CG C 13.885 6.547 0.443 1.00 . A A . 13 PHE CG 1 1
8 2525 1 1 13 PHE CZ C 11.395 7.554 0.616 1.00 . A A . 13 PHE CZ 1 1
8 2526 1 1 13 PHE H H 14.524 5.995 -2.487 1.00 . A A . 13 PHE H 1 1
8 2527 1 1 13 PHE HA H 16.236 7.566 -0.685 1.00 . A A . 13 PHE HA 1 1
8 2528 1 1 13 PHE HB2 H 14.922 4.918 -0.125 1.00 . A A . 13 PHE HB2 1 1
8 2529 1 1 13 PHE HB3 H 15.762 5.979 1.098 1.00 . A A . 13 PHE HB3 1 1
8 2530 1 1 13 PHE HD1 H 13.027 5.032 -0.660 1.00 . A A . 13 PHE HD1 1 1
8 2531 1 1 13 PHE HD2 H 14.531 8.200 1.608 1.00 . A A . 13 PHE HD2 1 1
8 2532 1 1 13 PHE HE1 H 10.963 5.864 -0.630 1.00 . A A . 13 PHE HE1 1 1
8 2533 1 1 13 PHE HE2 H 12.273 9.113 1.773 1.00 . A A . 13 PHE HE2 1 1
8 2534 1 1 13 PHE HZ H 10.387 7.941 0.669 1.00 . A A . 13 PHE HZ 1 1
8 2535 1 1 13 PHE N N 14.905 6.817 -2.017 1.00 . A A . 13 PHE N 1 1
8 2536 1 1 13 PHE O O 17.977 5.784 -0.840 1.00 . A A . 13 PHE O 1 1
8 2537 1 1 14 . C C 16.972 2.554 -2.158 1.00 . A A . 14 DLE C 1 1
8 2538 1 1 14 . CA C 17.498 3.828 -2.636 1.00 . A A . 14 DLE CA 1 1
8 2539 1 1 14 . CB C 17.974 3.791 -4.081 1.00 . A A . 14 DLE CB 1 1
8 2540 1 1 14 . CD1 C 17.168 3.252 -6.325 1.00 . A A . 14 DLE CD1 1 1
8 2541 1 1 14 . CD2 C 18.225 1.438 -4.895 1.00 . A A . 14 DLE CD2 1 1
8 2542 1 1 14 . CG C 17.375 2.703 -4.928 1.00 . A A . 14 DLE CG 1 1
8 2543 1 1 14 . H H 15.649 4.784 -2.730 1.00 . A A . 14 DLE H 1 1
8 2544 1 1 14 . HA H 18.297 4.026 -2.032 1.00 . A A . 14 DLE HA 1 1
8 2545 1 1 14 . HB2 H 17.724 4.761 -4.557 1.00 . A A . 14 DLE HB2 1 1
8 2546 1 1 14 . HB3 H 19.074 3.672 -4.076 1.00 . A A . 14 DLE HB3 1 1
8 2547 1 1 14 . HD11 H 16.735 4.285 -6.248 1.00 . A A . 14 DLE HD11 1 1
8 2548 1 1 14 . HD12 H 16.468 2.613 -6.883 1.00 . A A . 14 DLE HD12 1 1
8 2549 1 1 14 . HD13 H 18.127 3.310 -6.869 1.00 . A A . 14 DLE HD13 1 1
8 2550 1 1 14 . HD21 H 18.996 1.533 -4.096 1.00 . A A . 14 DLE HD21 1 1
8 2551 1 1 14 . HD22 H 18.721 1.266 -5.867 1.00 . A A . 14 DLE HD22 1 1
8 2552 1 1 14 . HD23 H 17.579 0.568 -4.647 1.00 . A A . 14 DLE HD23 1 1
8 2553 1 1 14 . HG H 16.381 2.455 -4.509 1.00 . A A . 14 DLE HG 1 1
8 2554 1 1 14 . N N 16.548 4.811 -2.276 1.00 . A A . 14 DLE N 1 1
8 2555 1 1 14 . O O 17.445 1.468 -2.464 1.00 . A A . 14 DLE O 1 1
8 2556 1 1 15 ARG C C 16.568 0.808 -0.038 1.00 . A A . 15 ARG C 1 1
8 2557 1 1 15 ARG CA C 15.415 1.574 -0.583 1.00 . A A . 15 ARG CA 1 1
8 2558 1 1 15 ARG CB C 14.558 0.745 -1.478 1.00 . A A . 15 ARG CB 1 1
8 2559 1 1 15 ARG CD C 12.289 1.107 -0.563 1.00 . A A . 15 ARG CD 1 1
8 2560 1 1 15 ARG CG C 13.261 1.485 -1.659 1.00 . A A . 15 ARG CG 1 1
8 2561 1 1 15 ARG CZ C 10.888 -0.869 -0.072 1.00 . A A . 15 ARG CZ 1 1
8 2562 1 1 15 ARG H H 15.526 3.581 -1.150 1.00 . A A . 15 ARG H 1 1
8 2563 1 1 15 ARG HA H 14.851 1.976 0.224 1.00 . A A . 15 ARG HA 1 1
8 2564 1 1 15 ARG HB2 H 15.070 0.605 -2.447 1.00 . A A . 15 ARG HB2 1 1
8 2565 1 1 15 ARG HB3 H 14.365 -0.244 -1.019 1.00 . A A . 15 ARG HB3 1 1
8 2566 1 1 15 ARG HD2 H 12.833 0.969 0.398 1.00 . A A . 15 ARG HD2 1 1
8 2567 1 1 15 ARG HD3 H 11.498 1.866 -0.445 1.00 . A A . 15 ARG HD3 1 1
8 2568 1 1 15 ARG HE H 11.824 -0.528 -1.882 1.00 . A A . 15 ARG HE 1 1
8 2569 1 1 15 ARG HG2 H 13.467 2.592 -1.601 1.00 . A A . 15 ARG HG2 1 1
8 2570 1 1 15 ARG HG3 H 12.833 1.262 -2.658 1.00 . A A . 15 ARG HG3 1 1
8 2571 1 1 15 ARG HH11 H 11.106 0.481 1.461 1.00 . A A . 15 ARG HH11 1 1
8 2572 1 1 15 ARG HH12 H 10.115 -0.889 1.833 1.00 . A A . 15 ARG HH12 1 1
8 2573 1 1 15 ARG HH21 H 10.464 -2.401 -1.372 1.00 . A A . 15 ARG HH21 1 1
8 2574 1 1 15 ARG HH22 H 9.744 -2.554 0.196 1.00 . A A . 15 ARG HH22 1 1
8 2575 1 1 15 ARG N N 15.975 2.699 -1.276 1.00 . A A . 15 ARG N 1 1
8 2576 1 1 15 ARG NE N 11.667 -0.177 -0.956 1.00 . A A . 15 ARG NE 1 1
8 2577 1 1 15 ARG NH1 N 10.684 -0.384 1.186 1.00 . A A . 15 ARG NH1 1 1
8 2578 1 1 15 ARG NH2 N 10.315 -2.046 -0.448 1.00 . A A . 15 ARG NH2 1 1
8 2579 1 1 15 ARG O O 16.574 -0.405 0.166 1.00 . A A . 15 ARG O 1 1
8 2580 1 1 16 LYS C C 19.005 1.826 2.034 1.00 . A A . 16 LYS C 1 1
8 2581 1 1 16 LYS CA C 18.846 1.261 0.674 1.00 . A A . 16 LYS CA 1 1
8 2582 1 1 16 LYS CB C 19.942 1.847 -0.247 1.00 . A A . 16 LYS CB 1 1
8 2583 1 1 16 LYS CD C 21.008 3.973 -1.178 1.00 . A A . 16 LYS CD 1 1
8 2584 1 1 16 LYS CE C 20.557 5.364 -1.651 1.00 . A A . 16 LYS CE 1 1
8 2585 1 1 16 LYS CG C 20.058 3.370 -0.135 1.00 . A A . 16 LYS CG 1 1
8 2586 1 1 16 LYS H H 17.406 2.611 0.050 1.00 . A A . 16 LYS H 1 1
8 2587 1 1 16 LYS HA H 18.906 0.202 0.709 1.00 . A A . 16 LYS HA 1 1
8 2588 1 1 16 LYS HB2 H 20.919 1.385 -0.002 1.00 . A A . 16 LYS HB2 1 1
8 2589 1 1 16 LYS HB3 H 19.690 1.599 -1.307 1.00 . A A . 16 LYS HB3 1 1
8 2590 1 1 16 LYS HD2 H 22.025 4.053 -0.739 1.00 . A A . 16 LYS HD2 1 1
8 2591 1 1 16 LYS HD3 H 21.064 3.292 -2.054 1.00 . A A . 16 LYS HD3 1 1
8 2592 1 1 16 LYS HE2 H 19.640 5.288 -2.285 1.00 . A A . 16 LYS HE2 1 1
8 2593 1 1 16 LYS HE3 H 20.336 6.022 -0.783 1.00 . A A . 16 LYS HE3 1 1
8 2594 1 1 16 LYS HG2 H 19.052 3.819 -0.266 1.00 . A A . 16 LYS HG2 1 1
8 2595 1 1 16 LYS HG3 H 20.421 3.630 0.885 1.00 . A A . 16 LYS HG3 1 1
8 2596 1 1 16 LYS HZ1 H 22.227 6.576 -1.841 1.00 . A A . 16 LYS HZ1 1 1
8 2597 1 1 16 LYS HZ2 H 21.183 6.615 -3.180 1.00 . A A . 16 LYS HZ2 1 1
8 2598 1 1 16 LYS HZ3 H 22.189 5.270 -2.925 1.00 . A A . 16 LYS HZ3 1 1
8 2599 1 1 16 LYS N N 17.556 1.641 0.215 1.00 . A A . 16 LYS N 1 1
8 2600 1 1 16 LYS NZ N 21.618 6.004 -2.460 1.00 . A A . 16 LYS NZ 1 1
8 2601 1 1 16 LYS O O 20.064 1.720 2.650 1.00 . A A . 16 LYS O 1 1
8 2602 1 1 17 LYS C C 16.752 2.617 4.628 1.00 . A A . 17 LYS C 1 1
8 2603 1 1 17 LYS CA C 17.990 3.042 3.831 1.00 . A A . 17 LYS CA 1 1
8 2604 1 1 17 LYS CB C 18.031 4.573 3.750 1.00 . A A . 17 LYS CB 1 1
8 2605 1 1 17 LYS CD C 19.360 6.579 2.926 1.00 . A A . 17 LYS CD 1 1
8 2606 1 1 17 LYS CE C 20.614 7.055 2.193 1.00 . A A . 17 LYS CE 1 1
8 2607 1 1 17 LYS CG C 19.277 5.052 3.015 1.00 . A A . 17 LYS CG 1 1
8 2608 1 1 17 LYS H H 17.053 2.489 2.061 1.00 . A A . 17 LYS H 1 1
8 2609 1 1 17 LYS HA H 18.875 2.671 4.307 1.00 . A A . 17 LYS HA 1 1
8 2610 1 1 17 LYS HB2 H 17.127 4.935 3.213 1.00 . A A . 17 LYS HB2 1 1
8 2611 1 1 17 LYS HB3 H 18.027 5.000 4.774 1.00 . A A . 17 LYS HB3 1 1
8 2612 1 1 17 LYS HD2 H 18.463 6.960 2.392 1.00 . A A . 17 LYS HD2 1 1
8 2613 1 1 17 LYS HD3 H 19.355 7.002 3.953 1.00 . A A . 17 LYS HD3 1 1
8 2614 1 1 17 LYS HE2 H 21.530 6.721 2.727 1.00 . A A . 17 LYS HE2 1 1
8 2615 1 1 17 LYS HE3 H 20.631 6.667 1.154 1.00 . A A . 17 LYS HE3 1 1
8 2616 1 1 17 LYS HG2 H 20.179 4.663 3.535 1.00 . A A . 17 LYS HG2 1 1
8 2617 1 1 17 LYS HG3 H 19.266 4.622 1.988 1.00 . A A . 17 LYS HG3 1 1
8 2618 1 1 17 LYS HZ1 H 21.612 8.870 2.291 1.00 . A A . 17 LYS HZ1 1 1
8 2619 1 1 17 LYS HZ2 H 20.012 8.922 2.860 1.00 . A A . 17 LYS HZ2 1 1
8 2620 1 1 17 LYS HZ3 H 20.318 8.845 1.192 1.00 . A A . 17 LYS HZ3 1 1
8 2621 1 1 17 LYS N N 17.923 2.438 2.543 1.00 . A A . 17 LYS N 1 1
8 2622 1 1 17 LYS NZ N 20.641 8.533 2.130 1.00 . A A . 17 LYS NZ 1 1
8 2623 1 1 17 LYS O O 16.910 2.275 5.831 1.00 . A A . 17 LYS O 1 1
8 2624 1 1 17 LYS OXT O 15.635 2.633 4.041 1.00 . A A . 17 LYS OXT 1 1
9 2625 1 1 1 GLU C C 7.809 -7.211 -7.311 1.00 . A A . 1 GLU C 1 1
9 2626 1 1 1 GLU CA C 7.771 -8.351 -8.291 1.00 . A A . 1 GLU CA 1 1
9 2627 1 1 1 GLU CB C 9.207 -8.635 -8.786 1.00 . A A . 1 GLU CB 1 1
9 2628 1 1 1 GLU CD C 9.785 -10.231 -6.940 1.00 . A A . 1 GLU CD 1 1
9 2629 1 1 1 GLU CG C 10.201 -8.943 -7.647 1.00 . A A . 1 GLU CG 1 1
9 2630 1 1 1 GLU H1 H 7.482 -7.756 -10.265 1.00 . A A . 1 GLU H1 1 1
9 2631 1 1 1 GLU H2 H 6.272 -7.223 -9.196 1.00 . A A . 1 GLU H2 1 1
9 2632 1 1 1 GLU H3 H 6.313 -8.848 -9.692 1.00 . A A . 1 GLU H3 1 1
9 2633 1 1 1 GLU HA H 7.357 -9.223 -7.810 1.00 . A A . 1 GLU HA 1 1
9 2634 1 1 1 GLU HB2 H 9.180 -9.499 -9.487 1.00 . A A . 1 GLU HB2 1 1
9 2635 1 1 1 GLU HB3 H 9.574 -7.753 -9.351 1.00 . A A . 1 GLU HB3 1 1
9 2636 1 1 1 GLU HG2 H 11.224 -9.068 -8.062 1.00 . A A . 1 GLU HG2 1 1
9 2637 1 1 1 GLU HG3 H 10.212 -8.113 -6.911 1.00 . A A . 1 GLU HG3 1 1
9 2638 1 1 1 GLU N N 6.895 -8.020 -9.448 1.00 . A A . 1 GLU N 1 1
9 2639 1 1 1 GLU O O 7.755 -7.421 -6.098 1.00 . A A . 1 GLU O 1 1
9 2640 1 1 1 GLU OE1 O 9.036 -11.037 -7.554 1.00 . A A . 1 GLU OE1 1 1
9 2641 1 1 1 GLU OE2 O 10.217 -10.424 -5.773 1.00 . A A . 1 GLU OE2 1 1
9 2642 1 1 2 MET C C 6.698 -4.135 -7.037 1.00 . A A . 2 MET C 1 1
9 2643 1 1 2 MET CA C 7.939 -4.816 -6.954 1.00 . A A . 2 MET CA 1 1
9 2644 1 1 2 MET CB C 8.977 -3.692 -7.296 1.00 . A A . 2 MET CB 1 1
9 2645 1 1 2 MET CE C 12.252 -4.239 -7.976 1.00 . A A . 2 MET CE 1 1
9 2646 1 1 2 MET CG C 9.674 -3.923 -8.644 1.00 . A A . 2 MET CG 1 1
9 2647 1 1 2 MET H H 7.935 -5.788 -8.804 1.00 . A A . 2 MET H 1 1
9 2648 1 1 2 MET HA H 8.029 -5.121 -5.931 1.00 . A A . 2 MET HA 1 1
9 2649 1 1 2 MET HB2 H 8.449 -2.648 -7.290 1.00 . A A . 2 MET HB2 1 1
9 2650 1 1 2 MET HB3 H 9.747 -3.652 -6.505 1.00 . A A . 2 MET HB3 1 1
9 2651 1 1 2 MET HE1 H 13.187 -4.830 -7.877 1.00 . A A . 2 MET HE1 1 1
9 2652 1 1 2 MET HE2 H 12.006 -3.816 -6.977 1.00 . A A . 2 MET HE2 1 1
9 2653 1 1 2 MET HE3 H 12.453 -3.392 -8.666 1.00 . A A . 2 MET HE3 1 1
9 2654 1 1 2 MET HG2 H 8.900 -4.140 -9.410 1.00 . A A . 2 MET HG2 1 1
9 2655 1 1 2 MET HG3 H 10.182 -2.986 -8.939 1.00 . A A . 2 MET HG3 1 1
9 2656 1 1 2 MET N N 7.898 -5.965 -7.825 1.00 . A A . 2 MET N 1 1
9 2657 1 1 2 MET O O 5.835 -4.351 -7.883 1.00 . A A . 2 MET O 1 1
9 2658 1 1 2 MET SD S 10.894 -5.272 -8.596 1.00 . A A . 2 MET SD 1 1
9 2659 1 1 3 ARG C C 6.204 -1.206 -6.472 1.00 . A A . 3 ARG C 1 1
9 2660 1 1 3 ARG CA C 5.632 -2.394 -5.949 1.00 . A A . 3 ARG CA 1 1
9 2661 1 1 3 ARG CB C 5.044 -2.274 -4.592 1.00 . A A . 3 ARG CB 1 1
9 2662 1 1 3 ARG CD C 4.115 -4.610 -4.621 1.00 . A A . 3 ARG CD 1 1
9 2663 1 1 3 ARG CG C 3.814 -3.115 -4.661 1.00 . A A . 3 ARG CG 1 1
9 2664 1 1 3 ARG CZ C 2.829 -6.710 -4.324 1.00 . A A . 3 ARG CZ 1 1
9 2665 1 1 3 ARG H H 7.328 -3.227 -5.360 1.00 . A A . 3 ARG H 1 1
9 2666 1 1 3 ARG HA H 4.884 -2.699 -6.622 1.00 . A A . 3 ARG HA 1 1
9 2667 1 1 3 ARG HB2 H 5.766 -2.687 -3.844 1.00 . A A . 3 ARG HB2 1 1
9 2668 1 1 3 ARG HB3 H 4.787 -1.227 -4.346 1.00 . A A . 3 ARG HB3 1 1
9 2669 1 1 3 ARG HD2 H 4.502 -4.946 -5.612 1.00 . A A . 3 ARG HD2 1 1
9 2670 1 1 3 ARG HD3 H 4.848 -4.850 -3.824 1.00 . A A . 3 ARG HD3 1 1
9 2671 1 1 3 ARG HE H 2.008 -4.834 -4.149 1.00 . A A . 3 ARG HE 1 1
9 2672 1 1 3 ARG HG2 H 3.116 -2.837 -3.860 1.00 . A A . 3 ARG HG2 1 1
9 2673 1 1 3 ARG HG3 H 3.355 -2.880 -5.662 1.00 . A A . 3 ARG HG3 1 1
9 2674 1 1 3 ARG HH11 H 4.821 -6.925 -4.781 1.00 . A A . 3 ARG HH11 1 1
9 2675 1 1 3 ARG HH12 H 3.956 -8.412 -4.574 1.00 . A A . 3 ARG HH12 1 1
9 2676 1 1 3 ARG HH21 H 0.831 -6.856 -3.868 1.00 . A A . 3 ARG HH21 1 1
9 2677 1 1 3 ARG HH22 H 1.649 -8.371 -4.047 1.00 . A A . 3 ARG HH22 1 1
9 2678 1 1 3 ARG N N 6.632 -3.279 -6.057 1.00 . A A . 3 ARG N 1 1
9 2679 1 1 3 ARG NE N 2.846 -5.344 -4.335 1.00 . A A . 3 ARG NE 1 1
9 2680 1 1 3 ARG NH1 N 3.970 -7.412 -4.583 1.00 . A A . 3 ARG NH1 1 1
9 2681 1 1 3 ARG NH2 N 1.666 -7.372 -4.056 1.00 . A A . 3 ARG NH2 1 1
9 2682 1 1 3 ARG O O 7.205 -0.721 -6.057 1.00 . A A . 3 ARG O 1 1
9 2683 1 1 4 ILE C C 6.210 1.501 -7.449 1.00 . A A . 4 ILE C 1 1
9 2684 1 1 4 ILE CA C 5.926 0.329 -8.273 1.00 . A A . 4 ILE CA 1 1
9 2685 1 1 4 ILE CB C 4.876 0.644 -9.230 1.00 . A A . 4 ILE CB 1 1
9 2686 1 1 4 ILE CD1 C 5.114 -1.888 -9.804 1.00 . A A . 4 ILE CD1 1 1
9 2687 1 1 4 ILE CG1 C 4.148 -0.681 -9.620 1.00 . A A . 4 ILE CG1 1 1
9 2688 1 1 4 ILE CG2 C 5.514 1.391 -10.408 1.00 . A A . 4 ILE CG2 1 1
9 2689 1 1 4 ILE H H 4.723 -1.215 -7.750 1.00 . A A . 4 ILE H 1 1
9 2690 1 1 4 ILE HA H 6.782 0.046 -8.774 1.00 . A A . 4 ILE HA 1 1
9 2691 1 1 4 ILE HB H 4.174 1.319 -8.733 1.00 . A A . 4 ILE HB 1 1
9 2692 1 1 4 ILE HD11 H 4.985 -2.619 -8.957 1.00 . A A . 4 ILE HD11 1 1
9 2693 1 1 4 ILE HD12 H 6.179 -1.547 -9.791 1.00 . A A . 4 ILE HD12 1 1
9 2694 1 1 4 ILE HD13 H 4.916 -2.410 -10.759 1.00 . A A . 4 ILE HD13 1 1
9 2695 1 1 4 ILE HG12 H 3.414 -0.939 -8.814 1.00 . A A . 4 ILE HG12 1 1
9 2696 1 1 4 ILE HG13 H 3.585 -0.523 -10.563 1.00 . A A . 4 ILE HG13 1 1
9 2697 1 1 4 ILE HG21 H 5.897 2.379 -10.059 1.00 . A A . 4 ILE HG21 1 1
9 2698 1 1 4 ILE HG22 H 4.766 1.562 -11.211 1.00 . A A . 4 ILE HG22 1 1
9 2699 1 1 4 ILE HG23 H 6.361 0.809 -10.825 1.00 . A A . 4 ILE HG23 1 1
9 2700 1 1 4 ILE N N 5.545 -0.769 -7.477 1.00 . A A . 4 ILE N 1 1
9 2701 1 1 4 ILE O O 6.747 2.471 -7.898 1.00 . A A . 4 ILE O 1 1
9 2702 1 1 5 SER C C 7.237 2.326 -4.609 1.00 . A A . 5 SER C 1 1
9 2703 1 1 5 SER CA C 5.962 2.383 -5.277 1.00 . A A . 5 SER CA 1 1
9 2704 1 1 5 SER CB C 4.983 2.201 -4.163 1.00 . A A . 5 SER CB 1 1
9 2705 1 1 5 SER H H 5.572 0.507 -5.879 1.00 . A A . 5 SER H 1 1
9 2706 1 1 5 SER HA H 5.876 3.244 -5.771 1.00 . A A . 5 SER HA 1 1
9 2707 1 1 5 SER HB2 H 5.135 1.153 -3.774 1.00 . A A . 5 SER HB2 1 1
9 2708 1 1 5 SER HB3 H 5.203 2.923 -3.354 1.00 . A A . 5 SER HB3 1 1
9 2709 1 1 5 SER HG H 3.465 3.303 -4.601 1.00 . A A . 5 SER HG 1 1
9 2710 1 1 5 SER N N 5.841 1.373 -6.215 1.00 . A A . 5 SER N 1 1
9 2711 1 1 5 SER O O 7.903 3.316 -4.346 1.00 . A A . 5 SER O 1 1
9 2712 1 1 5 SER OG O 3.643 2.358 -4.616 1.00 . A A . 5 SER OG 1 1
9 2713 1 1 6 ARG C C 9.859 1.078 -4.482 1.00 . A A . 6 ARG C 1 1
9 2714 1 1 6 ARG CA C 8.711 0.777 -3.612 1.00 . A A . 6 ARG CA 1 1
9 2715 1 1 6 ARG CB C 8.628 -0.668 -3.296 1.00 . A A . 6 ARG CB 1 1
9 2716 1 1 6 ARG CD C 8.823 -2.902 -4.088 1.00 . A A . 6 ARG CD 1 1
9 2717 1 1 6 ARG CG C 9.276 -1.497 -4.319 1.00 . A A . 6 ARG CG 1 1
9 2718 1 1 6 ARG CZ C 9.480 -4.780 -2.601 1.00 . A A . 6 ARG CZ 1 1
9 2719 1 1 6 ARG H H 7.076 0.337 -4.751 1.00 . A A . 6 ARG H 1 1
9 2720 1 1 6 ARG HA H 8.753 1.349 -2.734 1.00 . A A . 6 ARG HA 1 1
9 2721 1 1 6 ARG HB2 H 9.053 -0.880 -2.303 1.00 . A A . 6 ARG HB2 1 1
9 2722 1 1 6 ARG HB3 H 7.537 -0.952 -3.306 1.00 . A A . 6 ARG HB3 1 1
9 2723 1 1 6 ARG HD2 H 7.746 -2.884 -3.802 1.00 . A A . 6 ARG HD2 1 1
9 2724 1 1 6 ARG HD3 H 8.971 -3.517 -4.971 1.00 . A A . 6 ARG HD3 1 1
9 2725 1 1 6 ARG HE H 10.249 -2.875 -2.461 1.00 . A A . 6 ARG HE 1 1
9 2726 1 1 6 ARG HG2 H 8.944 -1.119 -5.317 1.00 . A A . 6 ARG HG2 1 1
9 2727 1 1 6 ARG HG3 H 10.374 -1.415 -4.248 1.00 . A A . 6 ARG HG3 1 1
9 2728 1 1 6 ARG HH11 H 8.046 -5.215 -4.006 1.00 . A A . 6 ARG HH11 1 1
9 2729 1 1 6 ARG HH12 H 8.505 -6.547 -3.000 1.00 . A A . 6 ARG HH12 1 1
9 2730 1 1 6 ARG HH21 H 10.873 -4.696 -1.092 1.00 . A A . 6 ARG HH21 1 1
9 2731 1 1 6 ARG HH22 H 10.133 -6.246 -1.315 1.00 . A A . 6 ARG HH22 1 1
9 2732 1 1 6 ARG N N 7.573 1.112 -4.340 1.00 . A A . 6 ARG N 1 1
9 2733 1 1 6 ARG NE N 9.613 -3.467 -2.958 1.00 . A A . 6 ARG NE 1 1
9 2734 1 1 6 ARG NH1 N 8.598 -5.587 -3.260 1.00 . A A . 6 ARG NH1 1 1
9 2735 1 1 6 ARG NH2 N 10.229 -5.286 -1.578 1.00 . A A . 6 ARG NH2 1 1
9 2736 1 1 6 ARG O O 10.993 1.198 -4.059 1.00 . A A . 6 ARG O 1 1
9 2737 1 1 7 ILE C C 10.719 2.888 -6.812 1.00 . A A . 7 ILE C 1 1
9 2738 1 1 7 ILE CA C 10.440 1.470 -6.765 1.00 . A A . 7 ILE CA 1 1
9 2739 1 1 7 ILE CB C 9.869 1.048 -8.034 1.00 . A A . 7 ILE CB 1 1
9 2740 1 1 7 ILE CD1 C 8.727 -0.900 -9.014 1.00 . A A . 7 ILE CD1 1 1
9 2741 1 1 7 ILE CG1 C 9.703 -0.431 -7.962 1.00 . A A . 7 ILE CG1 1 1
9 2742 1 1 7 ILE CG2 C 10.743 1.511 -9.199 1.00 . A A . 7 ILE CG2 1 1
9 2743 1 1 7 ILE H H 8.556 1.194 -6.030 1.00 . A A . 7 ILE H 1 1
9 2744 1 1 7 ILE HA H 11.296 0.954 -6.527 1.00 . A A . 7 ILE HA 1 1
9 2745 1 1 7 ILE HB H 8.860 1.488 -8.135 1.00 . A A . 7 ILE HB 1 1
9 2746 1 1 7 ILE HD11 H 8.355 -0.023 -9.593 1.00 . A A . 7 ILE HD11 1 1
9 2747 1 1 7 ILE HD12 H 7.852 -1.382 -8.522 1.00 . A A . 7 ILE HD12 1 1
9 2748 1 1 7 ILE HD13 H 9.199 -1.615 -9.713 1.00 . A A . 7 ILE HD13 1 1
9 2749 1 1 7 ILE HG12 H 10.695 -0.914 -8.090 1.00 . A A . 7 ILE HG12 1 1
9 2750 1 1 7 ILE HG13 H 9.315 -0.682 -6.946 1.00 . A A . 7 ILE HG13 1 1
9 2751 1 1 7 ILE HG21 H 11.803 1.252 -9.007 1.00 . A A . 7 ILE HG21 1 1
9 2752 1 1 7 ILE HG22 H 10.660 2.612 -9.324 1.00 . A A . 7 ILE HG22 1 1
9 2753 1 1 7 ILE HG23 H 10.422 1.021 -10.142 1.00 . A A . 7 ILE HG23 1 1
9 2754 1 1 7 ILE N N 9.514 1.224 -5.748 1.00 . A A . 7 ILE N 1 1
9 2755 1 1 7 ILE O O 11.795 3.336 -7.164 1.00 . A A . 7 ILE O 1 1
9 2756 1 1 8 ILE C C 10.674 5.294 -5.307 1.00 . A A . 8 ILE C 1 1
9 2757 1 1 8 ILE CA C 9.863 5.038 -6.430 1.00 . A A . 8 ILE CA 1 1
9 2758 1 1 8 ILE CB C 8.585 5.698 -6.201 1.00 . A A . 8 ILE CB 1 1
9 2759 1 1 8 ILE CD1 C 7.962 4.681 -8.436 1.00 . A A . 8 ILE CD1 1 1
9 2760 1 1 8 ILE CG1 C 7.523 4.992 -7.019 1.00 . A A . 8 ILE CG1 1 1
9 2761 1 1 8 ILE CG2 C 8.735 7.199 -6.499 1.00 . A A . 8 ILE CG2 1 1
9 2762 1 1 8 ILE H H 8.869 3.230 -6.084 1.00 . A A . 8 ILE H 1 1
9 2763 1 1 8 ILE HA H 10.381 5.363 -7.286 1.00 . A A . 8 ILE HA 1 1
9 2764 1 1 8 ILE HB H 8.332 5.543 -5.131 1.00 . A A . 8 ILE HB 1 1
9 2765 1 1 8 ILE HD11 H 7.080 4.385 -9.049 1.00 . A A . 8 ILE HD11 1 1
9 2766 1 1 8 ILE HD12 H 8.675 3.819 -8.411 1.00 . A A . 8 ILE HD12 1 1
9 2767 1 1 8 ILE HD13 H 8.462 5.552 -8.896 1.00 . A A . 8 ILE HD13 1 1
9 2768 1 1 8 ILE HG12 H 7.313 4.030 -6.509 1.00 . A A . 8 ILE HG12 1 1
9 2769 1 1 8 ILE HG13 H 6.595 5.597 -7.038 1.00 . A A . 8 ILE HG13 1 1
9 2770 1 1 8 ILE HG21 H 8.148 7.797 -5.770 1.00 . A A . 8 ILE HG21 1 1
9 2771 1 1 8 ILE HG22 H 8.374 7.429 -7.523 1.00 . A A . 8 ILE HG22 1 1
9 2772 1 1 8 ILE HG23 H 9.805 7.498 -6.422 1.00 . A A . 8 ILE HG23 1 1
9 2773 1 1 8 ILE N N 9.731 3.627 -6.431 1.00 . A A . 8 ILE N 1 1
9 2774 1 1 8 ILE O O 11.613 5.991 -5.367 1.00 . A A . 8 ILE O 1 1
9 2775 1 1 9 LEU C C 12.337 4.250 -3.246 1.00 . A A . 9 LEU C 1 1
9 2776 1 1 9 LEU CA C 10.961 4.587 -3.070 1.00 . A A . 9 LEU CA 1 1
9 2777 1 1 9 LEU CB C 10.330 3.535 -2.272 1.00 . A A . 9 LEU CB 1 1
9 2778 1 1 9 LEU CD1 C 8.103 3.137 -1.197 1.00 . A A . 9 LEU CD1 1 1
9 2779 1 1 9 LEU CD2 C 10.080 3.972 0.139 1.00 . A A . 9 LEU CD2 1 1
9 2780 1 1 9 LEU CG C 9.359 4.004 -1.206 1.00 . A A . 9 LEU CG 1 1
9 2781 1 1 9 LEU H H 9.569 3.960 -4.389 1.00 . A A . 9 LEU H 1 1
9 2782 1 1 9 LEU HA H 10.899 5.502 -2.636 1.00 . A A . 9 LEU HA 1 1
9 2783 1 1 9 LEU HB2 H 9.758 2.939 -3.026 1.00 . A A . 9 LEU HB2 1 1
9 2784 1 1 9 LEU HB3 H 11.110 2.913 -1.841 1.00 . A A . 9 LEU HB3 1 1
9 2785 1 1 9 LEU HD11 H 7.402 3.473 -0.409 1.00 . A A . 9 LEU HD11 1 1
9 2786 1 1 9 LEU HD12 H 8.376 2.076 -1.009 1.00 . A A . 9 LEU HD12 1 1
9 2787 1 1 9 LEU HD13 H 7.595 3.199 -2.179 1.00 . A A . 9 LEU HD13 1 1
9 2788 1 1 9 LEU HD21 H 9.820 4.864 0.743 1.00 . A A . 9 LEU HD21 1 1
9 2789 1 1 9 LEU HD22 H 11.189 3.968 -0.038 1.00 . A A . 9 LEU HD22 1 1
9 2790 1 1 9 LEU HD23 H 9.809 3.057 0.703 1.00 . A A . 9 LEU HD23 1 1
9 2791 1 1 9 LEU HG H 9.065 5.052 -1.423 1.00 . A A . 9 LEU HG 1 1
9 2792 1 1 9 LEU N N 10.320 4.587 -4.302 1.00 . A A . 9 LEU N 1 1
9 2793 1 1 9 LEU O O 13.242 4.764 -2.628 1.00 . A A . 9 LEU O 1 1
9 2794 1 1 10 ASP C C 14.529 4.259 -4.904 1.00 . A A . 10 ASP C 1 1
9 2795 1 1 10 ASP CA C 13.851 3.041 -4.359 1.00 . A A . 10 ASP CA 1 1
9 2796 1 1 10 ASP CB C 13.867 1.947 -5.381 1.00 . A A . 10 ASP CB 1 1
9 2797 1 1 10 ASP CG C 13.952 0.519 -4.850 1.00 . A A . 10 ASP CG 1 1
9 2798 1 1 10 ASP H H 11.846 3.049 -4.760 1.00 . A A . 10 ASP H 1 1
9 2799 1 1 10 ASP HA H 14.261 2.757 -3.407 1.00 . A A . 10 ASP HA 1 1
9 2800 1 1 10 ASP HB2 H 12.891 2.051 -5.896 1.00 . A A . 10 ASP HB2 1 1
9 2801 1 1 10 ASP HB3 H 14.668 2.132 -6.095 1.00 . A A . 10 ASP HB3 1 1
9 2802 1 1 10 ASP N N 12.555 3.404 -4.142 1.00 . A A . 10 ASP N 1 1
9 2803 1 1 10 ASP O O 15.591 4.617 -4.561 1.00 . A A . 10 ASP O 1 1
9 2804 1 1 10 ASP OD1 O 15.070 0.109 -4.455 1.00 . A A . 10 ASP OD1 1 1
9 2805 1 1 10 ASP OD2 O 12.924 -0.202 -4.893 1.00 . A A . 10 ASP OD2 1 1
9 2806 1 1 11 PHE C C 14.358 7.280 -5.418 1.00 . A A . 11 PHE C 1 1
9 2807 1 1 11 PHE CA C 14.360 6.165 -6.312 1.00 . A A . 11 PHE CA 1 1
9 2808 1 1 11 PHE CB C 13.548 6.435 -7.538 1.00 . A A . 11 PHE CB 1 1
9 2809 1 1 11 PHE CD1 C 12.650 5.027 -9.343 1.00 . A A . 11 PHE CD1 1 1
9 2810 1 1 11 PHE CD2 C 14.452 4.256 -8.059 1.00 . A A . 11 PHE CD2 1 1
9 2811 1 1 11 PHE CE1 C 12.630 3.826 -9.974 1.00 . A A . 11 PHE CE1 1 1
9 2812 1 1 11 PHE CE2 C 14.454 3.111 -8.645 1.00 . A A . 11 PHE CE2 1 1
9 2813 1 1 11 PHE CG C 13.568 5.242 -8.376 1.00 . A A . 11 PHE CG 1 1
9 2814 1 1 11 PHE CZ C 13.536 2.839 -9.623 1.00 . A A . 11 PHE CZ 1 1
9 2815 1 1 11 PHE H H 12.813 4.850 -5.777 1.00 . A A . 11 PHE H 1 1
9 2816 1 1 11 PHE HA H 15.350 5.957 -6.548 1.00 . A A . 11 PHE HA 1 1
9 2817 1 1 11 PHE HB2 H 12.487 6.579 -7.222 1.00 . A A . 11 PHE HB2 1 1
9 2818 1 1 11 PHE HB3 H 13.924 7.291 -8.105 1.00 . A A . 11 PHE HB3 1 1
9 2819 1 1 11 PHE HD1 H 11.941 5.798 -9.607 1.00 . A A . 11 PHE HD1 1 1
9 2820 1 1 11 PHE HD2 H 15.207 4.414 -7.337 1.00 . A A . 11 PHE HD2 1 1
9 2821 1 1 11 PHE HE1 H 11.897 3.655 -10.711 1.00 . A A . 11 PHE HE1 1 1
9 2822 1 1 11 PHE HE2 H 15.146 2.402 -8.261 1.00 . A A . 11 PHE HE2 1 1
9 2823 1 1 11 PHE HZ H 13.528 1.881 -10.122 1.00 . A A . 11 PHE HZ 1 1
9 2824 1 1 11 PHE N N 13.806 5.012 -5.650 1.00 . A A . 11 PHE N 1 1
9 2825 1 1 11 PHE O O 14.935 8.338 -5.662 1.00 . A A . 11 PHE O 1 1
9 2826 1 1 12 LEU C C 14.606 7.986 -2.457 1.00 . A A . 12 LEU C 1 1
9 2827 1 1 12 LEU CA C 13.522 8.007 -3.418 1.00 . A A . 12 LEU CA 1 1
9 2828 1 1 12 LEU CB C 12.295 7.707 -2.675 1.00 . A A . 12 LEU CB 1 1
9 2829 1 1 12 LEU CD1 C 9.867 7.480 -2.845 1.00 . A A . 12 LEU CD1 1 1
9 2830 1 1 12 LEU CD2 C 11.056 9.568 -3.694 1.00 . A A . 12 LEU CD2 1 1
9 2831 1 1 12 LEU CG C 11.113 8.069 -3.469 1.00 . A A . 12 LEU CG 1 1
9 2832 1 1 12 LEU H H 13.301 6.128 -4.153 1.00 . A A . 12 LEU H 1 1
9 2833 1 1 12 LEU HA H 13.445 8.895 -3.912 1.00 . A A . 12 LEU HA 1 1
9 2834 1 1 12 LEU HB2 H 12.283 6.606 -2.516 1.00 . A A . 12 LEU HB2 1 1
9 2835 1 1 12 LEU HB3 H 12.281 8.231 -1.709 1.00 . A A . 12 LEU HB3 1 1
9 2836 1 1 12 LEU HD11 H 9.098 8.253 -2.675 1.00 . A A . 12 LEU HD11 1 1
9 2837 1 1 12 LEU HD12 H 10.142 7.008 -1.875 1.00 . A A . 12 LEU HD12 1 1
9 2838 1 1 12 LEU HD13 H 9.461 6.689 -3.509 1.00 . A A . 12 LEU HD13 1 1
9 2839 1 1 12 LEU HD21 H 11.495 9.809 -4.685 1.00 . A A . 12 LEU HD21 1 1
9 2840 1 1 12 LEU HD22 H 11.649 10.085 -2.909 1.00 . A A . 12 LEU HD22 1 1
9 2841 1 1 12 LEU HD23 H 10.010 9.930 -3.661 1.00 . A A . 12 LEU HD23 1 1
9 2842 1 1 12 LEU HG H 11.275 7.589 -4.431 1.00 . A A . 12 LEU HG 1 1
9 2843 1 1 12 LEU N N 13.693 7.040 -4.354 1.00 . A A . 12 LEU N 1 1
9 2844 1 1 12 LEU O O 15.136 9.011 -2.028 1.00 . A A . 12 LEU O 1 1
9 2845 1 1 13 PHE C C 16.899 5.642 -1.448 1.00 . A A . 13 PHE C 1 1
9 2846 1 1 13 PHE CA C 15.885 6.591 -1.064 1.00 . A A . 13 PHE CA 1 1
9 2847 1 1 13 PHE CB C 15.197 5.963 0.113 1.00 . A A . 13 PHE CB 1 1
9 2848 1 1 13 PHE CD1 C 12.902 5.991 -0.190 1.00 . A A . 13 PHE CD1 1 1
9 2849 1 1 13 PHE CD2 C 13.789 7.769 1.023 1.00 . A A . 13 PHE CD2 1 1
9 2850 1 1 13 PHE CE1 C 11.718 6.482 -0.130 1.00 . A A . 13 PHE CE1 1 1
9 2851 1 1 13 PHE CE2 C 12.541 8.310 1.121 1.00 . A A . 13 PHE CE2 1 1
9 2852 1 1 13 PHE CG C 13.939 6.589 0.364 1.00 . A A . 13 PHE CG 1 1
9 2853 1 1 13 PHE CZ C 11.477 7.661 0.531 1.00 . A A . 13 PHE CZ 1 1
9 2854 1 1 13 PHE H H 14.540 5.949 -2.553 1.00 . A A . 13 PHE H 1 1
9 2855 1 1 13 PHE HA H 16.307 7.517 -0.806 1.00 . A A . 13 PHE HA 1 1
9 2856 1 1 13 PHE HB2 H 14.932 4.919 -0.168 1.00 . A A . 13 PHE HB2 1 1
9 2857 1 1 13 PHE HB3 H 15.807 5.991 1.021 1.00 . A A . 13 PHE HB3 1 1
9 2858 1 1 13 PHE HD1 H 13.034 5.063 -0.687 1.00 . A A . 13 PHE HD1 1 1
9 2859 1 1 13 PHE HD2 H 14.638 8.258 1.475 1.00 . A A . 13 PHE HD2 1 1
9 2860 1 1 13 PHE HE1 H 10.991 5.946 -0.661 1.00 . A A . 13 PHE HE1 1 1
9 2861 1 1 13 PHE HE2 H 12.404 9.230 1.633 1.00 . A A . 13 PHE HE2 1 1
9 2862 1 1 13 PHE HZ H 10.480 8.074 0.583 1.00 . A A . 13 PHE HZ 1 1
9 2863 1 1 13 PHE N N 14.946 6.771 -2.108 1.00 . A A . 13 PHE N 1 1
9 2864 1 1 13 PHE O O 18.000 5.686 -0.931 1.00 . A A . 13 PHE O 1 1
9 2865 1 1 14 . C C 16.899 2.454 -2.156 1.00 . A A . 14 DLE C 1 1
9 2866 1 1 14 . CA C 17.454 3.700 -2.673 1.00 . A A . 14 DLE CA 1 1
9 2867 1 1 14 . CB C 17.915 3.612 -4.121 1.00 . A A . 14 DLE CB 1 1
9 2868 1 1 14 . CD1 C 17.072 3.034 -6.343 1.00 . A A . 14 DLE CD1 1 1
9 2869 1 1 14 . CD2 C 18.093 1.231 -4.872 1.00 . A A . 14 DLE CD2 1 1
9 2870 1 1 14 . CG C 17.277 2.518 -4.933 1.00 . A A . 14 DLE CG 1 1
9 2871 1 1 14 . H H 15.630 4.702 -2.776 1.00 . A A . 14 DLE H 1 1
9 2872 1 1 14 . HA H 18.263 3.893 -2.081 1.00 . A A . 14 DLE HA 1 1
9 2873 1 1 14 . HB2 H 17.686 4.575 -4.619 1.00 . A A . 14 DLE HB2 1 1
9 2874 1 1 14 . HB3 H 19.010 3.462 -4.123 1.00 . A A . 14 DLE HB3 1 1
9 2875 1 1 14 . HD11 H 16.669 4.080 -6.290 1.00 . A A . 14 DLE HD11 1 1
9 2876 1 1 14 . HD12 H 16.350 2.400 -6.876 1.00 . A A . 14 DLE HD12 1 1
9 2877 1 1 14 . HD13 H 18.028 3.051 -6.895 1.00 . A A . 14 DLE HD13 1 1
9 2878 1 1 14 . HD21 H 17.427 0.387 -4.589 1.00 . A A . 14 DLE HD21 1 1
9 2879 1 1 14 . HD22 H 18.877 1.329 -4.086 1.00 . A A . 14 DLE HD22 1 1
9 2880 1 1 14 . HD23 H 18.568 1.014 -5.845 1.00 . A A . 14 DLE HD23 1 1
9 2881 1 1 14 . HG H 16.282 2.309 -4.498 1.00 . A A . 14 DLE HG 1 1
9 2882 1 1 14 . N N 16.533 4.716 -2.329 1.00 . A A . 14 DLE N 1 1
9 2883 1 1 14 . O O 17.342 1.348 -2.435 1.00 . A A . 14 DLE O 1 1
9 2884 1 1 15 ARG C C 16.466 0.779 0.015 1.00 . A A . 15 ARG C 1 1
9 2885 1 1 15 ARG CA C 15.329 1.557 -0.544 1.00 . A A . 15 ARG CA 1 1
9 2886 1 1 15 ARG CB C 14.446 0.725 -1.410 1.00 . A A . 15 ARG CB 1 1
9 2887 1 1 15 ARG CD C 12.196 1.166 -0.481 1.00 . A A . 15 ARG CD 1 1
9 2888 1 1 15 ARG CG C 13.162 1.488 -1.600 1.00 . A A . 15 ARG CG 1 1
9 2889 1 1 15 ARG CZ C 10.816 -0.793 0.132 1.00 . A A . 15 ARG CZ 1 1
9 2890 1 1 15 ARG H H 15.487 3.544 -1.168 1.00 . A A . 15 ARG H 1 1
9 2891 1 1 15 ARG HA H 14.781 1.996 0.254 1.00 . A A . 15 ARG HA 1 1
9 2892 1 1 15 ARG HB2 H 14.945 0.548 -2.380 1.00 . A A . 15 ARG HB2 1 1
9 2893 1 1 15 ARG HB3 H 14.235 -0.247 -0.925 1.00 . A A . 15 ARG HB3 1 1
9 2894 1 1 15 ARG HD2 H 12.744 1.091 0.486 1.00 . A A . 15 ARG HD2 1 1
9 2895 1 1 15 ARG HD3 H 11.396 1.920 -0.406 1.00 . A A . 15 ARG HD3 1 1
9 2896 1 1 15 ARG HE H 11.750 -0.552 -1.697 1.00 . A A . 15 ARG HE 1 1
9 2897 1 1 15 ARG HG2 H 13.392 2.590 -1.581 1.00 . A A . 15 ARG HG2 1 1
9 2898 1 1 15 ARG HG3 H 12.717 1.242 -2.587 1.00 . A A . 15 ARG HG3 1 1
9 2899 1 1 15 ARG HH11 H 11.011 0.657 1.573 1.00 . A A . 15 ARG HH11 1 1
9 2900 1 1 15 ARG HH12 H 10.039 -0.700 2.034 1.00 . A A . 15 ARG HH12 1 1
9 2901 1 1 15 ARG HH21 H 10.417 -2.414 -1.064 1.00 . A A . 15 ARG HH21 1 1
9 2902 1 1 15 ARG HH22 H 9.697 -2.473 0.509 1.00 . A A . 15 ARG HH22 1 1
9 2903 1 1 15 ARG N N 15.912 2.648 -1.273 1.00 . A A . 15 ARG N 1 1
9 2904 1 1 15 ARG NE N 11.587 -0.147 -0.795 1.00 . A A . 15 ARG NE 1 1
9 2905 1 1 15 ARG NH1 N 10.602 -0.229 1.356 1.00 . A A . 15 ARG NH1 1 1
9 2906 1 1 15 ARG NH2 N 10.261 -2.001 -0.167 1.00 . A A . 15 ARG NH2 1 1
9 2907 1 1 15 ARG O O 16.443 -0.427 0.254 1.00 . A A . 15 ARG O 1 1
9 2908 1 1 16 LYS C C 18.943 1.792 2.040 1.00 . A A . 16 LYS C 1 1
9 2909 1 1 16 LYS CA C 18.759 1.193 0.697 1.00 . A A . 16 LYS CA 1 1
9 2910 1 1 16 LYS CB C 19.864 1.724 -0.247 1.00 . A A . 16 LYS CB 1 1
9 2911 1 1 16 LYS CD C 20.977 3.794 -1.245 1.00 . A A . 16 LYS CD 1 1
9 2912 1 1 16 LYS CE C 20.560 5.181 -1.757 1.00 . A A . 16 LYS CE 1 1
9 2913 1 1 16 LYS CG C 20.019 3.246 -0.179 1.00 . A A . 16 LYS CG 1 1
9 2914 1 1 16 LYS H H 17.350 2.561 0.045 1.00 . A A . 16 LYS H 1 1
9 2915 1 1 16 LYS HA H 18.792 0.134 0.763 1.00 . A A . 16 LYS HA 1 1
9 2916 1 1 16 LYS HB2 H 20.830 1.244 0.006 1.00 . A A . 16 LYS HB2 1 1
9 2917 1 1 16 LYS HB3 H 19.599 1.452 -1.297 1.00 . A A . 16 LYS HB3 1 1
9 2918 1 1 16 LYS HD2 H 21.998 3.861 -0.814 1.00 . A A . 16 LYS HD2 1 1
9 2919 1 1 16 LYS HD3 H 21.011 3.086 -2.101 1.00 . A A . 16 LYS HD3 1 1
9 2920 1 1 16 LYS HE2 H 19.635 5.110 -2.382 1.00 . A A . 16 LYS HE2 1 1
9 2921 1 1 16 LYS HE3 H 20.363 5.872 -0.909 1.00 . A A . 16 LYS HE3 1 1
9 2922 1 1 16 LYS HG2 H 19.022 3.716 -0.318 1.00 . A A . 16 LYS HG2 1 1
9 2923 1 1 16 LYS HG3 H 20.394 3.527 0.831 1.00 . A A . 16 LYS HG3 1 1
9 2924 1 1 16 LYS HZ1 H 22.196 5.005 -3.017 1.00 . A A . 16 LYS HZ1 1 1
9 2925 1 1 16 LYS HZ2 H 22.241 6.367 -2.003 1.00 . A A . 16 LYS HZ2 1 1
9 2926 1 1 16 LYS HZ3 H 21.204 6.342 -3.348 1.00 . A A . 16 LYS HZ3 1 1
9 2927 1 1 16 LYS N N 17.477 1.593 0.237 1.00 . A A . 16 LYS N 1 1
9 2928 1 1 16 LYS NZ N 21.630 5.767 -2.593 1.00 . A A . 16 LYS NZ 1 1
9 2929 1 1 16 LYS O O 20.004 1.679 2.652 1.00 . A A . 16 LYS O 1 1
9 2930 1 1 17 LYS C C 16.735 2.703 4.629 1.00 . A A . 17 LYS C 1 1
9 2931 1 1 17 LYS CA C 17.972 3.083 3.809 1.00 . A A . 17 LYS CA 1 1
9 2932 1 1 17 LYS CB C 18.039 4.609 3.681 1.00 . A A . 17 LYS CB 1 1
9 2933 1 1 17 LYS CD C 19.391 6.566 2.781 1.00 . A A . 17 LYS CD 1 1
9 2934 1 1 17 LYS CE C 20.644 7.000 2.021 1.00 . A A . 17 LYS CE 1 1
9 2935 1 1 17 LYS CG C 19.283 5.045 2.916 1.00 . A A . 17 LYS CG 1 1
9 2936 1 1 17 LYS H H 17.007 2.501 2.063 1.00 . A A . 17 LYS H 1 1
9 2937 1 1 17 LYS HA H 18.854 2.710 4.286 1.00 . A A . 17 LYS HA 1 1
9 2938 1 1 17 LYS HB2 H 17.134 4.971 3.144 1.00 . A A . 17 LYS HB2 1 1
9 2939 1 1 17 LYS HB3 H 18.055 5.067 4.692 1.00 . A A . 17 LYS HB3 1 1
9 2940 1 1 17 LYS HD2 H 18.494 6.948 2.248 1.00 . A A . 17 LYS HD2 1 1
9 2941 1 1 17 LYS HD3 H 19.406 7.020 3.796 1.00 . A A . 17 LYS HD3 1 1
9 2942 1 1 17 LYS HE2 H 21.560 6.665 2.553 1.00 . A A . 17 LYS HE2 1 1
9 2943 1 1 17 LYS HE3 H 20.641 6.580 0.992 1.00 . A A . 17 LYS HE3 1 1
9 2944 1 1 17 LYS HG2 H 20.183 4.656 3.438 1.00 . A A . 17 LYS HG2 1 1
9 2945 1 1 17 LYS HG3 H 19.252 4.585 1.903 1.00 . A A . 17 LYS HG3 1 1
9 2946 1 1 17 LYS HZ1 H 21.665 8.802 2.093 1.00 . A A . 17 LYS HZ1 1 1
9 2947 1 1 17 LYS HZ2 H 20.050 8.895 2.611 1.00 . A A . 17 LYS HZ2 1 1
9 2948 1 1 17 LYS HZ3 H 20.404 8.761 0.956 1.00 . A A . 17 LYS HZ3 1 1
9 2949 1 1 17 LYS N N 17.880 2.444 2.540 1.00 . A A . 17 LYS N 1 1
9 2950 1 1 17 LYS NZ N 20.695 8.475 1.912 1.00 . A A . 17 LYS NZ 1 1
9 2951 1 1 17 LYS O O 15.611 2.725 4.053 1.00 . A A . 17 LYS O 1 1
9 2952 1 1 17 LYS OXT O 16.900 2.391 5.839 1.00 . A A . 17 LYS OXT 1 1
10 2953 1 1 1 GLU C C 5.381 -6.544 -4.638 1.00 . A A . 1 GLU C 1 1
10 2954 1 1 1 GLU CA C 5.978 -7.720 -3.915 1.00 . A A . 1 GLU CA 1 1
10 2955 1 1 1 GLU CB C 6.275 -7.310 -2.455 1.00 . A A . 1 GLU CB 1 1
10 2956 1 1 1 GLU CD C 4.062 -8.047 -1.535 1.00 . A A . 1 GLU CD 1 1
10 2957 1 1 1 GLU CG C 5.020 -6.866 -1.676 1.00 . A A . 1 GLU CG 1 1
10 2958 1 1 1 GLU H1 H 7.248 -7.815 -5.564 1.00 . A A . 1 GLU H1 1 1
10 2959 1 1 1 GLU H2 H 7.283 -9.200 -4.580 1.00 . A A . 1 GLU H2 1 1
10 2960 1 1 1 GLU H3 H 8.054 -7.776 -4.068 1.00 . A A . 1 GLU H3 1 1
10 2961 1 1 1 GLU HA H 5.288 -8.547 -3.945 1.00 . A A . 1 GLU HA 1 1
10 2962 1 1 1 GLU HB2 H 6.743 -8.172 -1.929 1.00 . A A . 1 GLU HB2 1 1
10 2963 1 1 1 GLU HB3 H 7.008 -6.475 -2.457 1.00 . A A . 1 GLU HB3 1 1
10 2964 1 1 1 GLU HG2 H 5.309 -6.506 -0.666 1.00 . A A . 1 GLU HG2 1 1
10 2965 1 1 1 GLU HG3 H 4.504 -6.045 -2.215 1.00 . A A . 1 GLU HG3 1 1
10 2966 1 1 1 GLU N N 7.236 -8.160 -4.582 1.00 . A A . 1 GLU N 1 1
10 2967 1 1 1 GLU O O 4.162 -6.435 -4.766 1.00 . A A . 1 GLU O 1 1
10 2968 1 1 1 GLU OE1 O 4.526 -9.212 -1.661 1.00 . A A . 1 GLU OE1 1 1
10 2969 1 1 1 GLU OE2 O 2.852 -7.795 -1.295 1.00 . A A . 1 GLU OE2 1 1
10 2970 1 1 2 MET C C 6.585 -4.257 -7.016 1.00 . A A . 2 MET C 1 1
10 2971 1 1 2 MET CA C 5.759 -4.473 -5.837 1.00 . A A . 2 MET CA 1 1
10 2972 1 1 2 MET CB C 5.780 -3.139 -5.047 1.00 . A A . 2 MET CB 1 1
10 2973 1 1 2 MET CE C 4.827 -3.144 -1.836 1.00 . A A . 2 MET CE 1 1
10 2974 1 1 2 MET CG C 4.408 -2.786 -4.465 1.00 . A A . 2 MET CG 1 1
10 2975 1 1 2 MET H H 7.231 -5.717 -5.036 1.00 . A A . 2 MET H 1 1
10 2976 1 1 2 MET HA H 4.757 -4.657 -6.201 1.00 . A A . 2 MET HA 1 1
10 2977 1 1 2 MET HB2 H 6.526 -3.205 -4.229 1.00 . A A . 2 MET HB2 1 1
10 2978 1 1 2 MET HB3 H 6.092 -2.301 -5.738 1.00 . A A . 2 MET HB3 1 1
10 2979 1 1 2 MET HE1 H 3.938 -3.808 -1.763 1.00 . A A . 2 MET HE1 1 1
10 2980 1 1 2 MET HE2 H 5.063 -2.777 -0.815 1.00 . A A . 2 MET HE2 1 1
10 2981 1 1 2 MET HE3 H 5.684 -3.755 -2.189 1.00 . A A . 2 MET HE3 1 1
10 2982 1 1 2 MET HG2 H 3.830 -2.243 -5.251 1.00 . A A . 2 MET HG2 1 1
10 2983 1 1 2 MET HG3 H 3.864 -3.728 -4.239 1.00 . A A . 2 MET HG3 1 1
10 2984 1 1 2 MET N N 6.243 -5.629 -5.130 1.00 . A A . 2 MET N 1 1
10 2985 1 1 2 MET O O 7.584 -4.911 -7.304 1.00 . A A . 2 MET O 1 1
10 2986 1 1 2 MET SD S 4.509 -1.758 -2.966 1.00 . A A . 2 MET SD 1 1
10 2987 1 1 3 ARG C C 7.179 -1.543 -8.576 1.00 . A A . 3 ARG C 1 1
10 2988 1 1 3 ARG CA C 6.539 -2.791 -8.900 1.00 . A A . 3 ARG CA 1 1
10 2989 1 1 3 ARG CB C 5.411 -2.608 -9.904 1.00 . A A . 3 ARG CB 1 1
10 2990 1 1 3 ARG CD C 4.138 -3.823 -11.651 1.00 . A A . 3 ARG CD 1 1
10 2991 1 1 3 ARG CG C 5.458 -3.675 -10.918 1.00 . A A . 3 ARG CG 1 1
10 2992 1 1 3 ARG CZ C 4.689 -4.968 -13.793 1.00 . A A . 3 ARG CZ 1 1
10 2993 1 1 3 ARG H H 5.209 -2.879 -7.428 1.00 . A A . 3 ARG H 1 1
10 2994 1 1 3 ARG HA H 7.288 -3.445 -9.268 1.00 . A A . 3 ARG HA 1 1
10 2995 1 1 3 ARG HB2 H 4.444 -2.682 -9.356 1.00 . A A . 3 ARG HB2 1 1
10 2996 1 1 3 ARG HB3 H 5.441 -1.638 -10.401 1.00 . A A . 3 ARG HB3 1 1
10 2997 1 1 3 ARG HD2 H 3.310 -3.944 -10.922 1.00 . A A . 3 ARG HD2 1 1
10 2998 1 1 3 ARG HD3 H 3.949 -2.937 -12.291 1.00 . A A . 3 ARG HD3 1 1
10 2999 1 1 3 ARG HE H 3.873 -5.916 -12.160 1.00 . A A . 3 ARG HE 1 1
10 3000 1 1 3 ARG HG2 H 6.262 -3.386 -11.630 1.00 . A A . 3 ARG HG2 1 1
10 3001 1 1 3 ARG HG3 H 5.734 -4.621 -10.416 1.00 . A A . 3 ARG HG3 1 1
10 3002 1 1 3 ARG HH11 H 5.097 -2.956 -13.731 1.00 . A A . 3 ARG HH11 1 1
10 3003 1 1 3 ARG HH12 H 5.490 -3.732 -15.228 1.00 . A A . 3 ARG HH12 1 1
10 3004 1 1 3 ARG HH21 H 4.411 -6.964 -14.195 1.00 . A A . 3 ARG HH21 1 1
10 3005 1 1 3 ARG HH22 H 5.094 -6.047 -15.495 1.00 . A A . 3 ARG HH22 1 1
10 3006 1 1 3 ARG N N 6.049 -3.311 -7.727 1.00 . A A . 3 ARG N 1 1
10 3007 1 1 3 ARG NE N 4.196 -5.039 -12.517 1.00 . A A . 3 ARG NE 1 1
10 3008 1 1 3 ARG NH1 N 5.132 -3.779 -14.296 1.00 . A A . 3 ARG NH1 1 1
10 3009 1 1 3 ARG NH2 N 4.735 -6.092 -14.563 1.00 . A A . 3 ARG NH2 1 1
10 3010 1 1 3 ARG O O 7.702 -1.382 -7.499 1.00 . A A . 3 ARG O 1 1
10 3011 1 1 4 ILE C C 7.601 1.343 -8.317 1.00 . A A . 4 ILE C 1 1
10 3012 1 1 4 ILE CA C 7.708 0.624 -9.621 1.00 . A A . 4 ILE CA 1 1
10 3013 1 1 4 ILE CB C 6.908 1.433 -10.573 1.00 . A A . 4 ILE CB 1 1
10 3014 1 1 4 ILE CD1 C 4.783 0.666 -9.297 1.00 . A A . 4 ILE CD1 1 1
10 3015 1 1 4 ILE CG1 C 5.454 0.882 -10.669 1.00 . A A . 4 ILE CG1 1 1
10 3016 1 1 4 ILE CG2 C 7.626 1.424 -11.934 1.00 . A A . 4 ILE CG2 1 1
10 3017 1 1 4 ILE H H 6.824 -0.977 -10.445 1.00 . A A . 4 ILE H 1 1
10 3018 1 1 4 ILE HA H 8.686 0.567 -9.930 1.00 . A A . 4 ILE HA 1 1
10 3019 1 1 4 ILE HB H 6.866 2.462 -10.195 1.00 . A A . 4 ILE HB 1 1
10 3020 1 1 4 ILE HD11 H 5.013 1.522 -8.631 1.00 . A A . 4 ILE HD11 1 1
10 3021 1 1 4 ILE HD12 H 5.162 -0.275 -8.800 1.00 . A A . 4 ILE HD12 1 1
10 3022 1 1 4 ILE HD13 H 3.686 0.582 -9.405 1.00 . A A . 4 ILE HD13 1 1
10 3023 1 1 4 ILE HG12 H 4.842 1.597 -11.257 1.00 . A A . 4 ILE HG12 1 1
10 3024 1 1 4 ILE HG13 H 5.470 -0.081 -11.217 1.00 . A A . 4 ILE HG13 1 1
10 3025 1 1 4 ILE HG21 H 8.626 1.900 -11.847 1.00 . A A . 4 ILE HG21 1 1
10 3026 1 1 4 ILE HG22 H 7.030 1.982 -12.688 1.00 . A A . 4 ILE HG22 1 1
10 3027 1 1 4 ILE HG23 H 7.760 0.378 -12.291 1.00 . A A . 4 ILE HG23 1 1
10 3028 1 1 4 ILE N N 7.191 -0.696 -9.594 1.00 . A A . 4 ILE N 1 1
10 3029 1 1 4 ILE O O 8.233 2.337 -8.114 1.00 . A A . 4 ILE O 1 1
10 3030 1 1 5 SER C C 7.851 1.344 -5.433 1.00 . A A . 5 SER C 1 1
10 3031 1 1 5 SER CA C 6.585 1.368 -6.147 1.00 . A A . 5 SER CA 1 1
10 3032 1 1 5 SER CB C 5.721 0.468 -5.336 1.00 . A A . 5 SER CB 1 1
10 3033 1 1 5 SER H H 6.337 -0.010 -7.633 1.00 . A A . 5 SER H 1 1
10 3034 1 1 5 SER HA H 6.206 2.317 -6.228 1.00 . A A . 5 SER HA 1 1
10 3035 1 1 5 SER HB2 H 6.194 -0.541 -5.382 1.00 . A A . 5 SER HB2 1 1
10 3036 1 1 5 SER HB3 H 5.702 0.818 -4.288 1.00 . A A . 5 SER HB3 1 1
10 3037 1 1 5 SER HG H 3.810 0.585 -5.123 1.00 . A A . 5 SER HG 1 1
10 3038 1 1 5 SER N N 6.800 0.829 -7.435 1.00 . A A . 5 SER N 1 1
10 3039 1 1 5 SER O O 8.239 2.261 -4.729 1.00 . A A . 5 SER O 1 1
10 3040 1 1 5 SER OG O 4.400 0.408 -5.862 1.00 . A A . 5 SER OG 1 1
10 3041 1 1 6 ARG C C 10.729 0.783 -5.674 1.00 . A A . 6 ARG C 1 1
10 3042 1 1 6 ARG CA C 9.721 -0.119 -5.098 1.00 . A A . 6 ARG CA 1 1
10 3043 1 1 6 ARG CB C 10.012 -1.531 -5.512 1.00 . A A . 6 ARG CB 1 1
10 3044 1 1 6 ARG CD C 10.155 -2.928 -7.518 1.00 . A A . 6 ARG CD 1 1
10 3045 1 1 6 ARG CG C 10.405 -1.576 -6.944 1.00 . A A . 6 ARG CG 1 1
10 3046 1 1 6 ARG CZ C 11.155 -5.186 -7.270 1.00 . A A . 6 ARG CZ 1 1
10 3047 1 1 6 ARG H H 8.176 -0.401 -6.386 1.00 . A A . 6 ARG H 1 1
10 3048 1 1 6 ARG HA H 9.678 -0.029 -4.059 1.00 . A A . 6 ARG HA 1 1
10 3049 1 1 6 ARG HB2 H 10.802 -1.968 -4.883 1.00 . A A . 6 ARG HB2 1 1
10 3050 1 1 6 ARG HB3 H 9.071 -2.128 -5.411 1.00 . A A . 6 ARG HB3 1 1
10 3051 1 1 6 ARG HD2 H 9.110 -3.225 -7.281 1.00 . A A . 6 ARG HD2 1 1
10 3052 1 1 6 ARG HD3 H 10.326 -2.926 -8.608 1.00 . A A . 6 ARG HD3 1 1
10 3053 1 1 6 ARG HE H 11.689 -3.557 -6.128 1.00 . A A . 6 ARG HE 1 1
10 3054 1 1 6 ARG HG2 H 9.780 -0.822 -7.498 1.00 . A A . 6 ARG HG2 1 1
10 3055 1 1 6 ARG HG3 H 11.476 -1.306 -7.045 1.00 . A A . 6 ARG HG3 1 1
10 3056 1 1 6 ARG HH11 H 9.688 -5.006 -8.695 1.00 . A A . 6 ARG HH11 1 1
10 3057 1 1 6 ARG HH12 H 10.377 -6.589 -8.555 1.00 . A A . 6 ARG HH12 1 1
10 3058 1 1 6 ARG HH21 H 12.625 -5.715 -5.935 1.00 . A A . 6 ARG HH21 1 1
10 3059 1 1 6 ARG HH22 H 12.074 -6.999 -6.958 1.00 . A A . 6 ARG HH22 1 1
10 3060 1 1 6 ARG N N 8.501 0.233 -5.676 1.00 . A A . 6 ARG N 1 1
10 3061 1 1 6 ARG NE N 11.097 -3.881 -6.869 1.00 . A A . 6 ARG NE 1 1
10 3062 1 1 6 ARG NH1 N 10.334 -5.634 -8.262 1.00 . A A . 6 ARG NH1 1 1
10 3063 1 1 6 ARG NH2 N 12.030 -6.043 -6.668 1.00 . A A . 6 ARG NH2 1 1
10 3064 1 1 6 ARG O O 11.788 1.018 -5.119 1.00 . A A . 6 ARG O 1 1
10 3065 1 1 7 ILE C C 11.047 3.532 -7.128 1.00 . A A . 7 ILE C 1 1
10 3066 1 1 7 ILE CA C 11.219 2.163 -7.556 1.00 . A A . 7 ILE CA 1 1
10 3067 1 1 7 ILE CB C 11.004 1.972 -8.994 1.00 . A A . 7 ILE CB 1 1
10 3068 1 1 7 ILE CD1 C 10.685 -0.191 -10.286 1.00 . A A . 7 ILE CD1 1 1
10 3069 1 1 7 ILE CG1 C 11.483 0.555 -9.243 1.00 . A A . 7 ILE CG1 1 1
10 3070 1 1 7 ILE CG2 C 11.759 3.042 -9.782 1.00 . A A . 7 ILE CG2 1 1
10 3071 1 1 7 ILE H H 9.438 1.187 -7.211 1.00 . A A . 7 ILE H 1 1
10 3072 1 1 7 ILE HA H 12.165 1.870 -7.290 1.00 . A A . 7 ILE HA 1 1
10 3073 1 1 7 ILE HB H 9.925 2.042 -9.220 1.00 . A A . 7 ILE HB 1 1
10 3074 1 1 7 ILE HD11 H 9.869 -0.769 -9.778 1.00 . A A . 7 ILE HD11 1 1
10 3075 1 1 7 ILE HD12 H 11.331 -0.893 -10.850 1.00 . A A . 7 ILE HD12 1 1
10 3076 1 1 7 ILE HD13 H 10.216 0.526 -10.994 1.00 . A A . 7 ILE HD13 1 1
10 3077 1 1 7 ILE HG12 H 12.551 0.577 -9.531 1.00 . A A . 7 ILE HG12 1 1
10 3078 1 1 7 ILE HG13 H 11.399 0.015 -8.273 1.00 . A A . 7 ILE HG13 1 1
10 3079 1 1 7 ILE HG21 H 12.816 3.089 -9.449 1.00 . A A . 7 ILE HG21 1 1
10 3080 1 1 7 ILE HG22 H 11.287 4.036 -9.618 1.00 . A A . 7 ILE HG22 1 1
10 3081 1 1 7 ILE HG23 H 11.736 2.811 -10.868 1.00 . A A . 7 ILE HG23 1 1
10 3082 1 1 7 ILE N N 10.359 1.327 -6.826 1.00 . A A . 7 ILE N 1 1
10 3083 1 1 7 ILE O O 11.937 4.360 -7.215 1.00 . A A . 7 ILE O 1 1
10 3084 1 1 8 ILE C C 10.305 5.140 -4.894 1.00 . A A . 8 ILE C 1 1
10 3085 1 1 8 ILE CA C 9.602 5.087 -6.116 1.00 . A A . 8 ILE CA 1 1
10 3086 1 1 8 ILE CB C 8.194 5.282 -5.786 1.00 . A A . 8 ILE CB 1 1
10 3087 1 1 8 ILE CD1 C 7.856 5.020 -8.275 1.00 . A A . 8 ILE CD1 1 1
10 3088 1 1 8 ILE CG1 C 7.342 4.693 -6.884 1.00 . A A . 8 ILE CG1 1 1
10 3089 1 1 8 ILE CG2 C 7.941 6.775 -5.519 1.00 . A A . 8 ILE CG2 1 1
10 3090 1 1 8 ILE H H 9.188 3.058 -6.499 1.00 . A A . 8 ILE H 1 1
10 3091 1 1 8 ILE HA H 10.008 5.810 -6.760 1.00 . A A . 8 ILE HA 1 1
10 3092 1 1 8 ILE HB H 8.003 4.694 -4.861 1.00 . A A . 8 ILE HB 1 1
10 3093 1 1 8 ILE HD11 H 8.836 4.506 -8.436 1.00 . A A . 8 ILE HD11 1 1
10 3094 1 1 8 ILE HD12 H 7.998 6.110 -8.394 1.00 . A A . 8 ILE HD12 1 1
10 3095 1 1 8 ILE HD13 H 7.142 4.653 -9.038 1.00 . A A . 8 ILE HD13 1 1
10 3096 1 1 8 ILE HG12 H 7.363 3.598 -6.751 1.00 . A A . 8 ILE HG12 1 1
10 3097 1 1 8 ILE HG13 H 6.297 5.043 -6.781 1.00 . A A . 8 ILE HG13 1 1
10 3098 1 1 8 ILE HG21 H 7.259 6.902 -4.651 1.00 . A A . 8 ILE HG21 1 1
10 3099 1 1 8 ILE HG22 H 7.480 7.255 -6.407 1.00 . A A . 8 ILE HG22 1 1
10 3100 1 1 8 ILE HG23 H 8.900 7.293 -5.292 1.00 . A A . 8 ILE HG23 1 1
10 3101 1 1 8 ILE N N 9.890 3.780 -6.602 1.00 . A A . 8 ILE N 1 1
10 3102 1 1 8 ILE O O 10.953 6.064 -4.587 1.00 . A A . 8 ILE O 1 1
10 3103 1 1 9 LEU C C 12.226 3.923 -3.180 1.00 . A A . 9 LEU C 1 1
10 3104 1 1 9 LEU CA C 10.819 3.759 -3.038 1.00 . A A . 9 LEU CA 1 1
10 3105 1 1 9 LEU CB C 10.535 2.352 -2.747 1.00 . A A . 9 LEU CB 1 1
10 3106 1 1 9 LEU CD1 C 8.717 0.790 -2.021 1.00 . A A . 9 LEU CD1 1 1
10 3107 1 1 9 LEU CD2 C 10.103 2.057 -0.340 1.00 . A A . 9 LEU CD2 1 1
10 3108 1 1 9 LEU CG C 9.452 2.095 -1.717 1.00 . A A . 9 LEU CG 1 1
10 3109 1 1 9 LEU H H 9.678 3.302 -4.637 1.00 . A A . 9 LEU H 1 1
10 3110 1 1 9 LEU HA H 10.490 4.391 -2.312 1.00 . A A . 9 LEU HA 1 1
10 3111 1 1 9 LEU HB2 H 10.184 1.945 -3.726 1.00 . A A . 9 LEU HB2 1 1
10 3112 1 1 9 LEU HB3 H 11.462 1.859 -2.469 1.00 . A A . 9 LEU HB3 1 1
10 3113 1 1 9 LEU HD11 H 9.452 -0.032 -2.163 1.00 . A A . 9 LEU HD11 1 1
10 3114 1 1 9 LEU HD12 H 8.126 0.894 -2.951 1.00 . A A . 9 LEU HD12 1 1
10 3115 1 1 9 LEU HD13 H 8.036 0.522 -1.190 1.00 . A A . 9 LEU HD13 1 1
10 3116 1 1 9 LEU HD21 H 10.160 1.016 0.033 1.00 . A A . 9 LEU HD21 1 1
10 3117 1 1 9 LEU HD22 H 9.526 2.671 0.381 1.00 . A A . 9 LEU HD22 1 1
10 3118 1 1 9 LEU HD23 H 11.145 2.467 -0.417 1.00 . A A . 9 LEU HD23 1 1
10 3119 1 1 9 LEU HG H 8.723 2.933 -1.741 1.00 . A A . 9 LEU HG 1 1
10 3120 1 1 9 LEU N N 10.201 4.040 -4.251 1.00 . A A . 9 LEU N 1 1
10 3121 1 1 9 LEU O O 12.935 4.389 -2.323 1.00 . A A . 9 LEU O 1 1
10 3122 1 1 10 ASP C C 14.253 5.233 -4.521 1.00 . A A . 10 ASP C 1 1
10 3123 1 1 10 ASP CA C 14.034 3.754 -4.459 1.00 . A A . 10 ASP CA 1 1
10 3124 1 1 10 ASP CB C 14.440 3.128 -5.742 1.00 . A A . 10 ASP CB 1 1
10 3125 1 1 10 ASP CG C 15.000 1.713 -5.636 1.00 . A A . 10 ASP CG 1 1
10 3126 1 1 10 ASP H H 12.131 3.287 -5.064 1.00 . A A . 10 ASP H 1 1
10 3127 1 1 10 ASP HA H 14.517 3.326 -3.601 1.00 . A A . 10 ASP HA 1 1
10 3128 1 1 10 ASP HB2 H 13.497 3.084 -6.323 1.00 . A A . 10 ASP HB2 1 1
10 3129 1 1 10 ASP HB3 H 15.155 3.780 -6.249 1.00 . A A . 10 ASP HB3 1 1
10 3130 1 1 10 ASP N N 12.691 3.587 -4.288 1.00 . A A . 10 ASP N 1 1
10 3131 1 1 10 ASP O O 15.128 5.778 -3.996 1.00 . A A . 10 ASP O 1 1
10 3132 1 1 10 ASP OD1 O 16.243 1.591 -5.492 1.00 . A A . 10 ASP OD1 1 1
10 3133 1 1 10 ASP OD2 O 14.213 0.743 -5.733 1.00 . A A . 10 ASP OD2 1 1
10 3134 1 1 11 PHE C C 13.195 8.000 -3.963 1.00 . A A . 11 PHE C 1 1
10 3135 1 1 11 PHE CA C 13.484 7.348 -5.202 1.00 . A A . 11 PHE CA 1 1
10 3136 1 1 11 PHE CB C 12.596 7.792 -6.308 1.00 . A A . 11 PHE CB 1 1
10 3137 1 1 11 PHE CD1 C 12.150 6.949 -8.575 1.00 . A A . 11 PHE CD1 1 1
10 3138 1 1 11 PHE CD2 C 14.129 6.311 -7.477 1.00 . A A . 11 PHE CD2 1 1
10 3139 1 1 11 PHE CE1 C 12.490 6.118 -9.593 1.00 . A A . 11 PHE CE1 1 1
10 3140 1 1 11 PHE CE2 C 14.467 5.520 -8.432 1.00 . A A . 11 PHE CE2 1 1
10 3141 1 1 11 PHE CG C 12.972 7.048 -7.508 1.00 . A A . 11 PHE CG 1 1
10 3142 1 1 11 PHE CZ C 13.660 5.379 -9.529 1.00 . A A . 11 PHE CZ 1 1
10 3143 1 1 11 PHE H H 12.439 5.531 -5.307 1.00 . A A . 11 PHE H 1 1
10 3144 1 1 11 PHE HA H 14.485 7.535 -5.419 1.00 . A A . 11 PHE HA 1 1
10 3145 1 1 11 PHE HB2 H 11.551 7.485 -6.057 1.00 . A A . 11 PHE HB2 1 1
10 3146 1 1 11 PHE HB3 H 12.670 8.866 -6.500 1.00 . A A . 11 PHE HB3 1 1
10 3147 1 1 11 PHE HD1 H 11.236 7.521 -8.618 1.00 . A A . 11 PHE HD1 1 1
10 3148 1 1 11 PHE HD2 H 14.819 6.394 -6.672 1.00 . A A . 11 PHE HD2 1 1
10 3149 1 1 11 PHE HE1 H 11.834 6.026 -10.413 1.00 . A A . 11 PHE HE1 1 1
10 3150 1 1 11 PHE HE2 H 15.347 4.952 -8.263 1.00 . A A . 11 PHE HE2 1 1
10 3151 1 1 11 PHE HZ H 13.938 4.717 -10.336 1.00 . A A . 11 PHE HZ 1 1
10 3152 1 1 11 PHE N N 13.323 5.928 -5.035 1.00 . A A . 11 PHE N 1 1
10 3153 1 1 11 PHE O O 13.411 9.195 -3.762 1.00 . A A . 11 PHE O 1 1
10 3154 1 1 12 LEU C C 13.409 7.529 -0.942 1.00 . A A . 12 LEU C 1 1
10 3155 1 1 12 LEU CA C 12.305 7.634 -1.885 1.00 . A A . 12 LEU CA 1 1
10 3156 1 1 12 LEU CB C 11.234 6.763 -1.401 1.00 . A A . 12 LEU CB 1 1
10 3157 1 1 12 LEU CD1 C 8.976 5.969 -1.851 1.00 . A A . 12 LEU CD1 1 1
10 3158 1 1 12 LEU CD2 C 9.499 8.460 -1.742 1.00 . A A . 12 LEU CD2 1 1
10 3159 1 1 12 LEU CG C 9.982 7.068 -2.098 1.00 . A A . 12 LEU CG 1 1
10 3160 1 1 12 LEU H H 12.611 6.198 -3.279 1.00 . A A . 12 LEU H 1 1
10 3161 1 1 12 LEU HA H 11.970 8.592 -2.004 1.00 . A A . 12 LEU HA 1 1
10 3162 1 1 12 LEU HB2 H 11.524 5.720 -1.653 1.00 . A A . 12 LEU HB2 1 1
10 3163 1 1 12 LEU HB3 H 11.100 6.872 -0.317 1.00 . A A . 12 LEU HB3 1 1
10 3164 1 1 12 LEU HD11 H 9.401 5.258 -1.109 1.00 . A A . 12 LEU HD11 1 1
10 3165 1 1 12 LEU HD12 H 8.798 5.413 -2.797 1.00 . A A . 12 LEU HD12 1 1
10 3166 1 1 12 LEU HD13 H 8.022 6.374 -1.469 1.00 . A A . 12 LEU HD13 1 1
10 3167 1 1 12 LEU HD21 H 9.985 8.789 -0.796 1.00 . A A . 12 LEU HD21 1 1
10 3168 1 1 12 LEU HD22 H 8.400 8.474 -1.613 1.00 . A A . 12 LEU HD22 1 1
10 3169 1 1 12 LEU HD23 H 9.786 9.168 -2.548 1.00 . A A . 12 LEU HD23 1 1
10 3170 1 1 12 LEU HG H 10.248 7.061 -3.154 1.00 . A A . 12 LEU HG 1 1
10 3171 1 1 12 LEU N N 12.692 7.191 -3.104 1.00 . A A . 12 LEU N 1 1
10 3172 1 1 12 LEU O O 13.659 8.409 -0.118 1.00 . A A . 12 LEU O 1 1
10 3173 1 1 13 PHE C C 16.306 5.612 -0.788 1.00 . A A . 13 PHE C 1 1
10 3174 1 1 13 PHE CA C 15.114 6.117 -0.121 1.00 . A A . 13 PHE CA 1 1
10 3175 1 1 13 PHE CB C 14.674 4.986 0.767 1.00 . A A . 13 PHE CB 1 1
10 3176 1 1 13 PHE CD1 C 12.433 4.606 0.410 1.00 . A A . 13 PHE CD1 1 1
10 3177 1 1 13 PHE CD2 C 12.948 5.923 2.256 1.00 . A A . 13 PHE CD2 1 1
10 3178 1 1 13 PHE CE1 C 11.178 4.739 0.602 1.00 . A A . 13 PHE CE1 1 1
10 3179 1 1 13 PHE CE2 C 11.615 6.075 2.502 1.00 . A A . 13 PHE CE2 1 1
10 3180 1 1 13 PHE CG C 13.329 5.164 1.194 1.00 . A A . 13 PHE CG 1 1
10 3181 1 1 13 PHE CZ C 10.701 5.475 1.660 1.00 . A A . 13 PHE CZ 1 1
10 3182 1 1 13 PHE H H 13.909 5.737 -1.814 1.00 . A A . 13 PHE H 1 1
10 3183 1 1 13 PHE HA H 15.318 6.985 0.454 1.00 . A A . 13 PHE HA 1 1
10 3184 1 1 13 PHE HB2 H 14.639 4.064 0.152 1.00 . A A . 13 PHE HB2 1 1
10 3185 1 1 13 PHE HB3 H 15.324 4.862 1.641 1.00 . A A . 13 PHE HB3 1 1
10 3186 1 1 13 PHE HD1 H 12.748 4.007 -0.405 1.00 . A A . 13 PHE HD1 1 1
10 3187 1 1 13 PHE HD2 H 13.684 6.382 2.897 1.00 . A A . 13 PHE HD2 1 1
10 3188 1 1 13 PHE HE1 H 10.579 4.299 -0.130 1.00 . A A . 13 PHE HE1 1 1
10 3189 1 1 13 PHE HE2 H 11.296 6.662 3.327 1.00 . A A . 13 PHE HE2 1 1
10 3190 1 1 13 PHE HZ H 9.640 5.588 1.823 1.00 . A A . 13 PHE HZ 1 1
10 3191 1 1 13 PHE N N 14.097 6.411 -1.067 1.00 . A A . 13 PHE N 1 1
10 3192 1 1 13 PHE O O 17.380 5.702 -0.240 1.00 . A A . 13 PHE O 1 1
10 3193 1 1 14 . C C 17.131 3.007 -2.470 1.00 . A A . 14 DLE C 1 1
10 3194 1 1 14 . CA C 17.254 4.395 -2.633 1.00 . A A . 14 DLE CA 1 1
10 3195 1 1 14 . CB C 17.426 4.578 -4.091 1.00 . A A . 14 DLE CB 1 1
10 3196 1 1 14 . CD1 C 19.056 6.319 -3.841 1.00 . A A . 14 DLE CD1 1 1
10 3197 1 1 14 . CD2 C 17.347 6.350 -5.778 1.00 . A A . 14 DLE CD2 1 1
10 3198 1 1 14 . CG C 17.662 5.994 -4.337 1.00 . A A . 14 DLE CG 1 1
10 3199 1 1 14 . H H 15.232 4.938 -2.426 1.00 . A A . 14 DLE H 1 1
10 3200 1 1 14 . HA H 18.087 4.720 -2.118 1.00 . A A . 14 DLE HA 1 1
10 3201 1 1 14 . HB2 H 18.307 3.979 -4.424 1.00 . A A . 14 DLE HB2 1 1
10 3202 1 1 14 . HB3 H 16.524 4.245 -4.622 1.00 . A A . 14 DLE HB3 1 1
10 3203 1 1 14 . HD11 H 19.036 7.239 -3.228 1.00 . A A . 14 DLE HD11 1 1
10 3204 1 1 14 . HD12 H 19.758 6.447 -4.685 1.00 . A A . 14 DLE HD12 1 1
10 3205 1 1 14 . HD13 H 19.409 5.468 -3.188 1.00 . A A . 14 DLE HD13 1 1
10 3206 1 1 14 . HD21 H 18.270 6.550 -6.351 1.00 . A A . 14 DLE HD21 1 1
10 3207 1 1 14 . HD22 H 16.686 7.246 -5.806 1.00 . A A . 14 DLE HD22 1 1
10 3208 1 1 14 . HD23 H 16.799 5.499 -6.246 1.00 . A A . 14 DLE HD23 1 1
10 3209 1 1 14 . HG H 16.939 6.516 -3.696 1.00 . A A . 14 DLE HG 1 1
10 3210 1 1 14 . N N 16.126 4.989 -1.966 1.00 . A A . 14 DLE N 1 1
10 3211 1 1 14 . O O 17.760 2.198 -3.155 1.00 . A A . 14 DLE O 1 1
10 3212 1 1 15 ARG C C 17.382 0.791 -0.881 1.00 . A A . 15 ARG C 1 1
10 3213 1 1 15 ARG CA C 16.047 1.383 -1.188 1.00 . A A . 15 ARG CA 1 1
10 3214 1 1 15 ARG CB C 15.327 0.680 -2.297 1.00 . A A . 15 ARG CB 1 1
10 3215 1 1 15 ARG CD C 13.042 0.401 -1.443 1.00 . A A . 15 ARG CD 1 1
10 3216 1 1 15 ARG CG C 13.930 1.239 -2.332 1.00 . A A . 15 ARG CG 1 1
10 3217 1 1 15 ARG CZ C 11.936 -1.803 -1.677 1.00 . A A . 15 ARG CZ 1 1
10 3218 1 1 15 ARG H H 15.689 3.409 -1.134 1.00 . A A . 15 ARG H 1 1
10 3219 1 1 15 ARG HA H 15.468 1.454 -0.324 1.00 . A A . 15 ARG HA 1 1
10 3220 1 1 15 ARG HB2 H 15.844 0.872 -3.264 1.00 . A A . 15 ARG HB2 1 1
10 3221 1 1 15 ARG HB3 H 15.291 -0.410 -2.107 1.00 . A A . 15 ARG HB3 1 1
10 3222 1 1 15 ARG HD2 H 13.632 0.004 -0.586 1.00 . A A . 15 ARG HD2 1 1
10 3223 1 1 15 ARG HD3 H 12.182 0.976 -1.075 1.00 . A A . 15 ARG HD3 1 1
10 3224 1 1 15 ARG HE H 12.689 -0.707 -3.256 1.00 . A A . 15 ARG HE 1 1
10 3225 1 1 15 ARG HG2 H 13.947 2.304 -1.954 1.00 . A A . 15 ARG HG2 1 1
10 3226 1 1 15 ARG HG3 H 13.548 1.255 -3.377 1.00 . A A . 15 ARG HG3 1 1
10 3227 1 1 15 ARG HH11 H 12.058 -1.059 0.234 1.00 . A A . 15 ARG HH11 1 1
10 3228 1 1 15 ARG HH12 H 11.294 -2.608 0.104 1.00 . A A . 15 ARG HH12 1 1
10 3229 1 1 15 ARG HH21 H 11.651 -2.829 -3.433 1.00 . A A . 15 ARG HH21 1 1
10 3230 1 1 15 ARG HH22 H 11.059 -3.630 -2.017 1.00 . A A . 15 ARG HH22 1 1
10 3231 1 1 15 ARG N N 16.273 2.706 -1.547 1.00 . A A . 15 ARG N 1 1
10 3232 1 1 15 ARG NE N 12.553 -0.734 -2.262 1.00 . A A . 15 ARG NE 1 1
10 3233 1 1 15 ARG NH1 N 11.745 -1.827 -0.326 1.00 . A A . 15 ARG NH1 1 1
10 3234 1 1 15 ARG NH2 N 11.510 -2.847 -2.443 1.00 . A A . 15 ARG NH2 1 1
10 3235 1 1 15 ARG O O 17.661 -0.402 -0.981 1.00 . A A . 15 ARG O 1 1
10 3236 1 1 16 LYS C C 19.660 1.575 1.328 1.00 . A A . 16 LYS C 1 1
10 3237 1 1 16 LYS CA C 19.564 1.571 -0.145 1.00 . A A . 16 LYS CA 1 1
10 3238 1 1 16 LYS CB C 20.399 2.733 -0.707 1.00 . A A . 16 LYS CB 1 1
10 3239 1 1 16 LYS CD C 20.699 5.264 -0.737 1.00 . A A . 16 LYS CD 1 1
10 3240 1 1 16 LYS CE C 19.953 6.590 -0.569 1.00 . A A . 16 LYS CE 1 1
10 3241 1 1 16 LYS CG C 19.868 4.079 -0.244 1.00 . A A . 16 LYS CG 1 1
10 3242 1 1 16 LYS H H 17.831 2.668 -0.371 1.00 . A A . 16 LYS H 1 1
10 3243 1 1 16 LYS HA H 19.895 0.653 -0.539 1.00 . A A . 16 LYS HA 1 1
10 3244 1 1 16 LYS HB2 H 21.458 2.621 -0.401 1.00 . A A . 16 LYS HB2 1 1
10 3245 1 1 16 LYS HB3 H 20.342 2.706 -1.823 1.00 . A A . 16 LYS HB3 1 1
10 3246 1 1 16 LYS HD2 H 21.651 5.305 -0.165 1.00 . A A . 16 LYS HD2 1 1
10 3247 1 1 16 LYS HD3 H 20.947 5.116 -1.809 1.00 . A A . 16 LYS HD3 1 1
10 3248 1 1 16 LYS HE2 H 19.037 6.603 -1.213 1.00 . A A . 16 LYS HE2 1 1
10 3249 1 1 16 LYS HE3 H 19.650 6.739 0.489 1.00 . A A . 16 LYS HE3 1 1
10 3250 1 1 16 LYS HG2 H 18.839 4.187 -0.618 1.00 . A A . 16 LYS HG2 1 1
10 3251 1 1 16 LYS HG3 H 19.829 4.093 0.867 1.00 . A A . 16 LYS HG3 1 1
10 3252 1 1 16 LYS HZ1 H 21.510 7.916 -0.228 1.00 . A A . 16 LYS HZ1 1 1
10 3253 1 1 16 LYS HZ2 H 20.224 8.569 -1.124 1.00 . A A . 16 LYS HZ2 1 1
10 3254 1 1 16 LYS HZ3 H 21.307 7.487 -1.858 1.00 . A A . 16 LYS HZ3 1 1
10 3255 1 1 16 LYS N N 18.195 1.745 -0.463 1.00 . A A . 16 LYS N 1 1
10 3256 1 1 16 LYS NZ N 20.813 7.725 -0.975 1.00 . A A . 16 LYS NZ 1 1
10 3257 1 1 16 LYS O O 20.611 1.062 1.915 1.00 . A A . 16 LYS O 1 1
10 3258 1 1 17 LYS C C 17.165 2.052 3.851 1.00 . A A . 17 LYS C 1 1
10 3259 1 1 17 LYS CA C 18.606 2.261 3.376 1.00 . A A . 17 LYS CA 1 1
10 3260 1 1 17 LYS CB C 19.099 3.634 3.867 1.00 . A A . 17 LYS CB 1 1
10 3261 1 1 17 LYS CD C 21.543 3.041 4.301 1.00 . A A . 17 LYS CD 1 1
10 3262 1 1 17 LYS CE C 23.002 3.355 3.968 1.00 . A A . 17 LYS CE 1 1
10 3263 1 1 17 LYS CG C 20.561 3.888 3.485 1.00 . A A . 17 LYS CG 1 1
10 3264 1 1 17 LYS H H 17.846 2.522 1.467 1.00 . A A . 17 LYS H 1 1
10 3265 1 1 17 LYS HA H 19.227 1.483 3.753 1.00 . A A . 17 LYS HA 1 1
10 3266 1 1 17 LYS HB2 H 18.459 4.430 3.421 1.00 . A A . 17 LYS HB2 1 1
10 3267 1 1 17 LYS HB3 H 19.000 3.686 4.971 1.00 . A A . 17 LYS HB3 1 1
10 3268 1 1 17 LYS HD2 H 21.370 3.227 5.383 1.00 . A A . 17 LYS HD2 1 1
10 3269 1 1 17 LYS HD3 H 21.348 1.965 4.104 1.00 . A A . 17 LYS HD3 1 1
10 3270 1 1 17 LYS HE2 H 23.212 3.144 2.898 1.00 . A A . 17 LYS HE2 1 1
10 3271 1 1 17 LYS HE3 H 23.232 4.420 4.188 1.00 . A A . 17 LYS HE3 1 1
10 3272 1 1 17 LYS HG2 H 20.695 3.639 2.405 1.00 . A A . 17 LYS HG2 1 1
10 3273 1 1 17 LYS HG3 H 20.796 4.964 3.624 1.00 . A A . 17 LYS HG3 1 1
10 3274 1 1 17 LYS HZ1 H 23.351 1.991 5.488 1.00 . A A . 17 LYS HZ1 1 1
10 3275 1 1 17 LYS HZ2 H 24.598 3.121 5.268 1.00 . A A . 17 LYS HZ2 1 1
10 3276 1 1 17 LYS HZ3 H 24.406 1.844 4.166 1.00 . A A . 17 LYS HZ3 1 1
10 3277 1 1 17 LYS N N 18.628 2.155 1.958 1.00 . A A . 17 LYS N 1 1
10 3278 1 1 17 LYS NZ N 23.906 2.516 4.784 1.00 . A A . 17 LYS NZ 1 1
10 3279 1 1 17 LYS O O 16.230 2.471 3.113 1.00 . A A . 17 LYS O 1 1
10 3280 1 1 17 LYS OXT O 16.982 1.472 4.956 1.00 . A A . 17 LYS OXT 1 1
11 3281 1 1 1 GLU C C 5.446 -6.619 -4.695 1.00 . A A . 1 GLU C 1 1
11 3282 1 1 1 GLU CA C 6.070 -7.740 -3.913 1.00 . A A . 1 GLU CA 1 1
11 3283 1 1 1 GLU CB C 5.053 -8.895 -3.804 1.00 . A A . 1 GLU CB 1 1
11 3284 1 1 1 GLU CD C 4.595 -11.231 -3.049 1.00 . A A . 1 GLU CD 1 1
11 3285 1 1 1 GLU CG C 5.688 -10.190 -3.269 1.00 . A A . 1 GLU CG 1 1
11 3286 1 1 1 GLU H1 H 7.466 -7.479 -2.391 1.00 . A A . 1 GLU H1 1 1
11 3287 1 1 1 GLU H2 H 5.885 -7.767 -1.841 1.00 . A A . 1 GLU H2 1 1
11 3288 1 1 1 GLU H3 H 6.298 -6.248 -2.478 1.00 . A A . 1 GLU H3 1 1
11 3289 1 1 1 GLU HA H 6.966 -8.071 -4.414 1.00 . A A . 1 GLU HA 1 1
11 3290 1 1 1 GLU HB2 H 4.226 -8.584 -3.127 1.00 . A A . 1 GLU HB2 1 1
11 3291 1 1 1 GLU HB3 H 4.620 -9.095 -4.808 1.00 . A A . 1 GLU HB3 1 1
11 3292 1 1 1 GLU HG2 H 6.428 -10.583 -4.001 1.00 . A A . 1 GLU HG2 1 1
11 3293 1 1 1 GLU HG3 H 6.202 -9.995 -2.306 1.00 . A A . 1 GLU HG3 1 1
11 3294 1 1 1 GLU N N 6.459 -7.273 -2.555 1.00 . A A . 1 GLU N 1 1
11 3295 1 1 1 GLU O O 4.261 -6.655 -5.024 1.00 . A A . 1 GLU O 1 1
11 3296 1 1 1 GLU OE1 O 3.393 -10.856 -3.096 1.00 . A A . 1 GLU OE1 1 1
11 3297 1 1 1 GLU OE2 O 4.952 -12.419 -2.830 1.00 . A A . 1 GLU OE2 1 1
11 3298 1 1 2 MET C C 6.591 -4.260 -6.940 1.00 . A A . 2 MET C 1 1
11 3299 1 1 2 MET CA C 5.748 -4.468 -5.770 1.00 . A A . 2 MET CA 1 1
11 3300 1 1 2 MET CB C 5.719 -3.112 -5.015 1.00 . A A . 2 MET CB 1 1
11 3301 1 1 2 MET CE C 4.741 -2.685 -1.857 1.00 . A A . 2 MET CE 1 1
11 3302 1 1 2 MET CG C 4.319 -2.756 -4.506 1.00 . A A . 2 MET CG 1 1
11 3303 1 1 2 MET H H 7.219 -5.558 -4.767 1.00 . A A . 2 MET H 1 1
11 3304 1 1 2 MET HA H 4.759 -4.688 -6.145 1.00 . A A . 2 MET HA 1 1
11 3305 1 1 2 MET HB2 H 6.425 -3.149 -4.162 1.00 . A A . 2 MET HB2 1 1
11 3306 1 1 2 MET HB3 H 6.057 -2.288 -5.710 1.00 . A A . 2 MET HB3 1 1
11 3307 1 1 2 MET HE1 H 5.832 -2.883 -1.923 1.00 . A A . 2 MET HE1 1 1
11 3308 1 1 2 MET HE2 H 4.416 -2.897 -0.815 1.00 . A A . 2 MET HE2 1 1
11 3309 1 1 2 MET HE3 H 4.574 -1.605 -2.055 1.00 . A A . 2 MET HE3 1 1
11 3310 1 1 2 MET HG2 H 4.297 -1.670 -4.271 1.00 . A A . 2 MET HG2 1 1
11 3311 1 1 2 MET HG3 H 3.592 -2.929 -5.330 1.00 . A A . 2 MET HG3 1 1
11 3312 1 1 2 MET N N 6.255 -5.587 -5.021 1.00 . A A . 2 MET N 1 1
11 3313 1 1 2 MET O O 7.600 -4.907 -7.204 1.00 . A A . 2 MET O 1 1
11 3314 1 1 2 MET SD S 3.823 -3.712 -3.041 1.00 . A A . 2 MET SD 1 1
11 3315 1 1 3 ARG C C 7.193 -1.567 -8.533 1.00 . A A . 3 ARG C 1 1
11 3316 1 1 3 ARG CA C 6.559 -2.821 -8.846 1.00 . A A . 3 ARG CA 1 1
11 3317 1 1 3 ARG CB C 5.437 -2.654 -9.860 1.00 . A A . 3 ARG CB 1 1
11 3318 1 1 3 ARG CD C 4.207 -3.848 -11.644 1.00 . A A . 3 ARG CD 1 1
11 3319 1 1 3 ARG CG C 5.499 -3.729 -10.862 1.00 . A A . 3 ARG CG 1 1
11 3320 1 1 3 ARG CZ C 3.343 -5.220 -13.522 1.00 . A A . 3 ARG CZ 1 1
11 3321 1 1 3 ARG H H 5.208 -2.902 -7.395 1.00 . A A . 3 ARG H 1 1
11 3322 1 1 3 ARG HA H 7.312 -3.477 -9.201 1.00 . A A . 3 ARG HA 1 1
11 3323 1 1 3 ARG HB2 H 4.467 -2.730 -9.317 1.00 . A A . 3 ARG HB2 1 1
11 3324 1 1 3 ARG HB3 H 5.464 -1.689 -10.364 1.00 . A A . 3 ARG HB3 1 1
11 3325 1 1 3 ARG HD2 H 3.388 -4.198 -10.981 1.00 . A A . 3 ARG HD2 1 1
11 3326 1 1 3 ARG HD3 H 3.939 -2.872 -12.096 1.00 . A A . 3 ARG HD3 1 1
11 3327 1 1 3 ARG HE H 5.305 -5.232 -12.906 1.00 . A A . 3 ARG HE 1 1
11 3328 1 1 3 ARG HG2 H 6.335 -3.461 -11.547 1.00 . A A . 3 ARG HG2 1 1
11 3329 1 1 3 ARG HG3 H 5.734 -4.679 -10.346 1.00 . A A . 3 ARG HG3 1 1
11 3330 1 1 3 ARG HH11 H 1.972 -4.022 -12.571 1.00 . A A . 3 ARG HH11 1 1
11 3331 1 1 3 ARG HH12 H 1.333 -4.967 -13.874 1.00 . A A . 3 ARG HH12 1 1
11 3332 1 1 3 ARG HH21 H 4.437 -6.518 -14.679 1.00 . A A . 3 ARG HH21 1 1
11 3333 1 1 3 ARG HH22 H 2.760 -6.411 -15.093 1.00 . A A . 3 ARG HH22 1 1
11 3334 1 1 3 ARG N N 6.058 -3.330 -7.673 1.00 . A A . 3 ARG N 1 1
11 3335 1 1 3 ARG NE N 4.399 -4.841 -12.742 1.00 . A A . 3 ARG NE 1 1
11 3336 1 1 3 ARG NH1 N 2.106 -4.690 -13.304 1.00 . A A . 3 ARG NH1 1 1
11 3337 1 1 3 ARG NH2 N 3.529 -6.131 -14.520 1.00 . A A . 3 ARG NH2 1 1
11 3338 1 1 3 ARG O O 7.710 -1.392 -7.454 1.00 . A A . 3 ARG O 1 1
11 3339 1 1 4 ILE C C 7.610 1.323 -8.308 1.00 . A A . 4 ILE C 1 1
11 3340 1 1 4 ILE CA C 7.722 0.589 -9.603 1.00 . A A . 4 ILE CA 1 1
11 3341 1 1 4 ILE CB C 6.926 1.384 -10.569 1.00 . A A . 4 ILE CB 1 1
11 3342 1 1 4 ILE CD1 C 4.797 0.628 -9.295 1.00 . A A . 4 ILE CD1 1 1
11 3343 1 1 4 ILE CG1 C 5.475 0.830 -10.667 1.00 . A A . 4 ILE CG1 1 1
11 3344 1 1 4 ILE CG2 C 7.652 1.361 -11.925 1.00 . A A . 4 ILE CG2 1 1
11 3345 1 1 4 ILE H H 6.847 -1.025 -10.411 1.00 . A A . 4 ILE H 1 1
11 3346 1 1 4 ILE HA H 8.702 0.529 -9.905 1.00 . A A . 4 ILE HA 1 1
11 3347 1 1 4 ILE HB H 6.879 2.418 -10.203 1.00 . A A . 4 ILE HB 1 1
11 3348 1 1 4 ILE HD11 H 5.028 1.490 -8.637 1.00 . A A . 4 ILE HD11 1 1
11 3349 1 1 4 ILE HD12 H 5.173 -0.308 -8.789 1.00 . A A . 4 ILE HD12 1 1
11 3350 1 1 4 ILE HD13 H 3.700 0.547 -9.407 1.00 . A A . 4 ILE HD13 1 1
11 3351 1 1 4 ILE HG12 H 4.863 1.534 -11.266 1.00 . A A . 4 ILE HG12 1 1
11 3352 1 1 4 ILE HG13 H 5.496 -0.141 -11.203 1.00 . A A . 4 ILE HG13 1 1
11 3353 1 1 4 ILE HG21 H 7.795 0.311 -12.266 1.00 . A A . 4 ILE HG21 1 1
11 3354 1 1 4 ILE HG22 H 8.648 1.846 -11.839 1.00 . A A . 4 ILE HG22 1 1
11 3355 1 1 4 ILE HG23 H 7.057 1.905 -12.690 1.00 . A A . 4 ILE HG23 1 1
11 3356 1 1 4 ILE N N 7.208 -0.732 -9.562 1.00 . A A . 4 ILE N 1 1
11 3357 1 1 4 ILE O O 8.235 2.323 -8.117 1.00 . A A . 4 ILE O 1 1
11 3358 1 1 5 SER C C 7.861 1.364 -5.427 1.00 . A A . 5 SER C 1 1
11 3359 1 1 5 SER CA C 6.593 1.372 -6.140 1.00 . A A . 5 SER CA 1 1
11 3360 1 1 5 SER CB C 5.735 0.478 -5.314 1.00 . A A . 5 SER CB 1 1
11 3361 1 1 5 SER H H 6.350 -0.026 -7.609 1.00 . A A . 5 SER H 1 1
11 3362 1 1 5 SER HA H 6.208 2.318 -6.233 1.00 . A A . 5 SER HA 1 1
11 3363 1 1 5 SER HB2 H 6.214 -0.529 -5.347 1.00 . A A . 5 SER HB2 1 1
11 3364 1 1 5 SER HB3 H 5.716 0.842 -4.270 1.00 . A A . 5 SER HB3 1 1
11 3365 1 1 5 SER HG H 3.933 1.142 -5.456 1.00 . A A . 5 SER HG 1 1
11 3366 1 1 5 SER N N 6.809 0.818 -7.421 1.00 . A A . 5 SER N 1 1
11 3367 1 1 5 SER O O 8.244 2.290 -4.735 1.00 . A A . 5 SER O 1 1
11 3368 1 1 5 SER OG O 4.414 0.402 -5.837 1.00 . A A . 5 SER OG 1 1
11 3369 1 1 6 ARG C C 10.745 0.811 -5.664 1.00 . A A . 6 ARG C 1 1
11 3370 1 1 6 ARG CA C 9.741 -0.089 -5.077 1.00 . A A . 6 ARG CA 1 1
11 3371 1 1 6 ARG CB C 10.035 -1.504 -5.476 1.00 . A A . 6 ARG CB 1 1
11 3372 1 1 6 ARG CD C 10.171 -2.925 -7.468 1.00 . A A . 6 ARG CD 1 1
11 3373 1 1 6 ARG CG C 10.422 -1.566 -6.910 1.00 . A A . 6 ARG CG 1 1
11 3374 1 1 6 ARG CZ C 11.174 -5.180 -7.196 1.00 . A A . 6 ARG CZ 1 1
11 3375 1 1 6 ARG H H 8.194 -0.392 -6.360 1.00 . A A . 6 ARG H 1 1
11 3376 1 1 6 ARG HA H 9.699 0.012 -4.038 1.00 . A A . 6 ARG HA 1 1
11 3377 1 1 6 ARG HB2 H 10.830 -1.931 -4.846 1.00 . A A . 6 ARG HB2 1 1
11 3378 1 1 6 ARG HB3 H 9.097 -2.104 -5.363 1.00 . A A . 6 ARG HB3 1 1
11 3379 1 1 6 ARG HD2 H 9.127 -3.220 -7.227 1.00 . A A . 6 ARG HD2 1 1
11 3380 1 1 6 ARG HD3 H 10.342 -2.934 -8.558 1.00 . A A . 6 ARG HD3 1 1
11 3381 1 1 6 ARG HE H 11.705 -3.538 -6.069 1.00 . A A . 6 ARG HE 1 1
11 3382 1 1 6 ARG HG2 H 9.793 -0.819 -7.468 1.00 . A A . 6 ARG HG2 1 1
11 3383 1 1 6 ARG HG3 H 11.491 -1.295 -7.019 1.00 . A A . 6 ARG HG3 1 1
11 3384 1 1 6 ARG HH11 H 9.709 -5.014 -8.625 1.00 . A A . 6 ARG HH11 1 1
11 3385 1 1 6 ARG HH12 H 10.399 -6.595 -8.468 1.00 . A A . 6 ARG HH12 1 1
11 3386 1 1 6 ARG HH21 H 12.643 -5.694 -5.854 1.00 . A A . 6 ARG HH21 1 1
11 3387 1 1 6 ARG HH22 H 12.094 -6.988 -6.864 1.00 . A A . 6 ARG HH22 1 1
11 3388 1 1 6 ARG N N 8.516 0.252 -5.657 1.00 . A A . 6 ARG N 1 1
11 3389 1 1 6 ARG NE N 11.115 -3.870 -6.808 1.00 . A A . 6 ARG NE 1 1
11 3390 1 1 6 ARG NH1 N 10.355 -5.638 -8.185 1.00 . A A . 6 ARG NH1 1 1
11 3391 1 1 6 ARG NH2 N 12.048 -6.030 -6.583 1.00 . A A . 6 ARG NH2 1 1
11 3392 1 1 6 ARG O O 11.810 1.049 -5.116 1.00 . A A . 6 ARG O 1 1
11 3393 1 1 7 ILE C C 11.042 3.547 -7.154 1.00 . A A . 7 ILE C 1 1
11 3394 1 1 7 ILE CA C 11.222 2.173 -7.564 1.00 . A A . 7 ILE CA 1 1
11 3395 1 1 7 ILE CB C 11.005 1.963 -8.998 1.00 . A A . 7 ILE CB 1 1
11 3396 1 1 7 ILE CD1 C 10.700 -0.219 -10.266 1.00 . A A . 7 ILE CD1 1 1
11 3397 1 1 7 ILE CG1 C 11.493 0.545 -9.231 1.00 . A A . 7 ILE CG1 1 1
11 3398 1 1 7 ILE CG2 C 11.752 3.026 -9.804 1.00 . A A . 7 ILE CG2 1 1
11 3399 1 1 7 ILE H H 9.447 1.193 -7.201 1.00 . A A . 7 ILE H 1 1
11 3400 1 1 7 ILE HA H 12.169 1.890 -7.297 1.00 . A A . 7 ILE HA 1 1
11 3401 1 1 7 ILE HB H 9.926 2.022 -9.225 1.00 . A A . 7 ILE HB 1 1
11 3402 1 1 7 ILE HD11 H 11.350 -0.923 -10.821 1.00 . A A . 7 ILE HD11 1 1
11 3403 1 1 7 ILE HD12 H 10.228 0.489 -10.981 1.00 . A A . 7 ILE HD12 1 1
11 3404 1 1 7 ILE HD13 H 9.891 -0.799 -9.750 1.00 . A A . 7 ILE HD13 1 1
11 3405 1 1 7 ILE HG12 H 12.560 0.570 -9.517 1.00 . A A . 7 ILE HG12 1 1
11 3406 1 1 7 ILE HG13 H 11.411 0.017 -8.255 1.00 . A A . 7 ILE HG13 1 1
11 3407 1 1 7 ILE HG21 H 12.812 3.077 -9.479 1.00 . A A . 7 ILE HG21 1 1
11 3408 1 1 7 ILE HG22 H 11.282 4.022 -9.644 1.00 . A A . 7 ILE HG22 1 1
11 3409 1 1 7 ILE HG23 H 11.720 2.787 -10.886 1.00 . A A . 7 ILE HG23 1 1
11 3410 1 1 7 ILE N N 10.369 1.341 -6.822 1.00 . A A . 7 ILE N 1 1
11 3411 1 1 7 ILE O O 11.921 4.382 -7.260 1.00 . A A . 7 ILE O 1 1
11 3412 1 1 8 ILE C C 10.295 5.176 -4.933 1.00 . A A . 8 ILE C 1 1
11 3413 1 1 8 ILE CA C 9.595 5.105 -6.155 1.00 . A A . 8 ILE CA 1 1
11 3414 1 1 8 ILE CB C 8.183 5.302 -5.831 1.00 . A A . 8 ILE CB 1 1
11 3415 1 1 8 ILE CD1 C 7.850 5.002 -8.317 1.00 . A A . 8 ILE CD1 1 1
11 3416 1 1 8 ILE CG1 C 7.334 4.694 -6.922 1.00 . A A . 8 ILE CG1 1 1
11 3417 1 1 8 ILE CG2 C 7.926 6.798 -5.587 1.00 . A A . 8 ILE CG2 1 1
11 3418 1 1 8 ILE H H 9.189 3.070 -6.509 1.00 . A A . 8 ILE H 1 1
11 3419 1 1 8 ILE HA H 10.000 5.822 -6.807 1.00 . A A . 8 ILE HA 1 1
11 3420 1 1 8 ILE HB H 7.993 4.727 -4.898 1.00 . A A . 8 ILE HB 1 1
11 3421 1 1 8 ILE HD11 H 7.136 4.627 -9.076 1.00 . A A . 8 ILE HD11 1 1
11 3422 1 1 8 ILE HD12 H 8.832 4.487 -8.470 1.00 . A A . 8 ILE HD12 1 1
11 3423 1 1 8 ILE HD13 H 7.991 6.091 -8.451 1.00 . A A . 8 ILE HD13 1 1
11 3424 1 1 8 ILE HG12 H 7.360 3.601 -6.773 1.00 . A A . 8 ILE HG12 1 1
11 3425 1 1 8 ILE HG13 H 6.288 5.042 -6.825 1.00 . A A . 8 ILE HG13 1 1
11 3426 1 1 8 ILE HG21 H 7.236 6.935 -4.728 1.00 . A A . 8 ILE HG21 1 1
11 3427 1 1 8 ILE HG22 H 7.473 7.265 -6.486 1.00 . A A . 8 ILE HG22 1 1
11 3428 1 1 8 ILE HG23 H 8.882 7.321 -5.358 1.00 . A A . 8 ILE HG23 1 1
11 3429 1 1 8 ILE N N 9.887 3.794 -6.624 1.00 . A A . 8 ILE N 1 1
11 3430 1 1 8 ILE O O 10.942 6.104 -4.636 1.00 . A A . 8 ILE O 1 1
11 3431 1 1 9 LEU C C 12.210 3.976 -3.199 1.00 . A A . 9 LEU C 1 1
11 3432 1 1 9 LEU CA C 10.804 3.818 -3.058 1.00 . A A . 9 LEU CA 1 1
11 3433 1 1 9 LEU CB C 10.518 2.412 -2.753 1.00 . A A . 9 LEU CB 1 1
11 3434 1 1 9 LEU CD1 C 8.710 0.846 -2.017 1.00 . A A . 9 LEU CD1 1 1
11 3435 1 1 9 LEU CD2 C 10.053 2.170 -0.347 1.00 . A A . 9 LEU CD2 1 1
11 3436 1 1 9 LEU CG C 9.423 2.168 -1.732 1.00 . A A . 9 LEU CG 1 1
11 3437 1 1 9 LEU H H 9.670 3.341 -4.654 1.00 . A A . 9 LEU H 1 1
11 3438 1 1 9 LEU HA H 10.474 4.456 -2.339 1.00 . A A . 9 LEU HA 1 1
11 3439 1 1 9 LEU HB2 H 10.181 1.992 -3.730 1.00 . A A . 9 LEU HB2 1 1
11 3440 1 1 9 LEU HB3 H 11.442 1.925 -2.457 1.00 . A A . 9 LEU HB3 1 1
11 3441 1 1 9 LEU HD11 H 8.035 0.579 -1.180 1.00 . A A . 9 LEU HD11 1 1
11 3442 1 1 9 LEU HD12 H 9.459 0.036 -2.149 1.00 . A A . 9 LEU HD12 1 1
11 3443 1 1 9 LEU HD13 H 8.116 0.926 -2.948 1.00 . A A . 9 LEU HD13 1 1
11 3444 1 1 9 LEU HD21 H 9.468 2.806 0.347 1.00 . A A . 9 LEU HD21 1 1
11 3445 1 1 9 LEU HD22 H 11.097 2.577 -0.420 1.00 . A A . 9 LEU HD22 1 1
11 3446 1 1 9 LEU HD23 H 10.104 1.139 0.057 1.00 . A A . 9 LEU HD23 1 1
11 3447 1 1 9 LEU HG H 8.685 2.995 -1.788 1.00 . A A . 9 LEU HG 1 1
11 3448 1 1 9 LEU N N 10.189 4.083 -4.276 1.00 . A A . 9 LEU N 1 1
11 3449 1 1 9 LEU O O 12.920 4.449 -2.346 1.00 . A A . 9 LEU O 1 1
11 3450 1 1 10 ASP C C 14.242 5.262 -4.547 1.00 . A A . 10 ASP C 1 1
11 3451 1 1 10 ASP CA C 14.017 3.783 -4.478 1.00 . A A . 10 ASP CA 1 1
11 3452 1 1 10 ASP CB C 14.408 3.157 -5.766 1.00 . A A . 10 ASP CB 1 1
11 3453 1 1 10 ASP CG C 14.925 1.726 -5.682 1.00 . A A . 10 ASP CG 1 1
11 3454 1 1 10 ASP H H 12.113 3.320 -5.074 1.00 . A A . 10 ASP H 1 1
11 3455 1 1 10 ASP HA H 14.503 3.355 -3.621 1.00 . A A . 10 ASP HA 1 1
11 3456 1 1 10 ASP HB2 H 13.468 3.148 -6.350 1.00 . A A . 10 ASP HB2 1 1
11 3457 1 1 10 ASP HB3 H 15.144 3.793 -6.262 1.00 . A A . 10 ASP HB3 1 1
11 3458 1 1 10 ASP N N 12.675 3.626 -4.302 1.00 . A A . 10 ASP N 1 1
11 3459 1 1 10 ASP O O 15.115 5.809 -4.017 1.00 . A A . 10 ASP O 1 1
11 3460 1 1 10 ASP OD1 O 16.099 1.556 -5.278 1.00 . A A . 10 ASP OD1 1 1
11 3461 1 1 10 ASP OD2 O 14.178 0.795 -6.071 1.00 . A A . 10 ASP OD2 1 1
11 3462 1 1 11 PHE C C 13.193 8.041 -4.025 1.00 . A A . 11 PHE C 1 1
11 3463 1 1 11 PHE CA C 13.482 7.373 -5.255 1.00 . A A . 11 PHE CA 1 1
11 3464 1 1 11 PHE CB C 12.599 7.809 -6.371 1.00 . A A . 11 PHE CB 1 1
11 3465 1 1 11 PHE CD1 C 12.159 6.945 -8.630 1.00 . A A . 11 PHE CD1 1 1
11 3466 1 1 11 PHE CD2 C 14.129 6.310 -7.518 1.00 . A A . 11 PHE CD2 1 1
11 3467 1 1 11 PHE CE1 C 12.498 6.103 -9.638 1.00 . A A . 11 PHE CE1 1 1
11 3468 1 1 11 PHE CE2 C 14.469 5.509 -8.465 1.00 . A A . 11 PHE CE2 1 1
11 3469 1 1 11 PHE CG C 12.977 7.052 -7.561 1.00 . A A . 11 PHE CG 1 1
11 3470 1 1 11 PHE CZ C 13.665 5.359 -9.563 1.00 . A A . 11 PHE CZ 1 1
11 3471 1 1 11 PHE H H 12.431 5.558 -5.346 1.00 . A A . 11 PHE H 1 1
11 3472 1 1 11 PHE HA H 14.485 7.555 -5.472 1.00 . A A . 11 PHE HA 1 1
11 3473 1 1 11 PHE HB2 H 11.552 7.508 -6.120 1.00 . A A . 11 PHE HB2 1 1
11 3474 1 1 11 PHE HB3 H 12.678 8.881 -6.571 1.00 . A A . 11 PHE HB3 1 1
11 3475 1 1 11 PHE HD1 H 11.247 7.521 -8.682 1.00 . A A . 11 PHE HD1 1 1
11 3476 1 1 11 PHE HD2 H 14.817 6.399 -6.712 1.00 . A A . 11 PHE HD2 1 1
11 3477 1 1 11 PHE HE1 H 11.846 6.006 -10.460 1.00 . A A . 11 PHE HE1 1 1
11 3478 1 1 11 PHE HE2 H 15.346 4.938 -8.286 1.00 . A A . 11 PHE HE2 1 1
11 3479 1 1 11 PHE HZ H 13.944 4.689 -10.362 1.00 . A A . 11 PHE HZ 1 1
11 3480 1 1 11 PHE N N 13.318 5.956 -5.074 1.00 . A A . 11 PHE N 1 1
11 3481 1 1 11 PHE O O 13.413 9.236 -3.837 1.00 . A A . 11 PHE O 1 1
11 3482 1 1 12 LEU C C 13.397 7.605 -1.001 1.00 . A A . 12 LEU C 1 1
11 3483 1 1 12 LEU CA C 12.296 7.700 -1.947 1.00 . A A . 12 LEU CA 1 1
11 3484 1 1 12 LEU CB C 11.221 6.838 -1.456 1.00 . A A . 12 LEU CB 1 1
11 3485 1 1 12 LEU CD1 C 8.961 6.045 -1.905 1.00 . A A . 12 LEU CD1 1 1
11 3486 1 1 12 LEU CD2 C 9.492 8.536 -1.819 1.00 . A A . 12 LEU CD2 1 1
11 3487 1 1 12 LEU CG C 9.972 7.139 -2.161 1.00 . A A . 12 LEU CG 1 1
11 3488 1 1 12 LEU H H 12.596 6.248 -3.326 1.00 . A A . 12 LEU H 1 1
11 3489 1 1 12 LEU HA H 11.963 8.659 -2.078 1.00 . A A . 12 LEU HA 1 1
11 3490 1 1 12 LEU HB2 H 11.510 5.791 -1.695 1.00 . A A . 12 LEU HB2 1 1
11 3491 1 1 12 LEU HB3 H 11.085 6.961 -0.374 1.00 . A A . 12 LEU HB3 1 1
11 3492 1 1 12 LEU HD11 H 9.381 5.342 -1.151 1.00 . A A . 12 LEU HD11 1 1
11 3493 1 1 12 LEU HD12 H 8.786 5.480 -2.844 1.00 . A A . 12 LEU HD12 1 1
11 3494 1 1 12 LEU HD13 H 8.008 6.458 -1.531 1.00 . A A . 12 LEU HD13 1 1
11 3495 1 1 12 LEU HD21 H 8.392 8.556 -1.699 1.00 . A A . 12 LEU HD21 1 1
11 3496 1 1 12 LEU HD22 H 9.787 9.236 -2.630 1.00 . A A . 12 LEU HD22 1 1
11 3497 1 1 12 LEU HD23 H 9.970 8.869 -0.871 1.00 . A A . 12 LEU HD23 1 1
11 3498 1 1 12 LEU HG H 10.241 7.120 -3.215 1.00 . A A . 12 LEU HG 1 1
11 3499 1 1 12 LEU N N 12.684 7.243 -3.159 1.00 . A A . 12 LEU N 1 1
11 3500 1 1 12 LEU O O 13.645 8.492 -0.184 1.00 . A A . 12 LEU O 1 1
11 3501 1 1 13 PHE C C 16.294 5.688 -0.821 1.00 . A A . 13 PHE C 1 1
11 3502 1 1 13 PHE CA C 15.101 6.201 -0.162 1.00 . A A . 13 PHE CA 1 1
11 3503 1 1 13 PHE CB C 14.654 5.080 0.735 1.00 . A A . 13 PHE CB 1 1
11 3504 1 1 13 PHE CD1 C 12.412 4.708 0.386 1.00 . A A . 13 PHE CD1 1 1
11 3505 1 1 13 PHE CD2 C 12.937 6.037 2.220 1.00 . A A . 13 PHE CD2 1 1
11 3506 1 1 13 PHE CE1 C 11.159 4.848 0.579 1.00 . A A . 13 PHE CE1 1 1
11 3507 1 1 13 PHE CE2 C 11.605 6.197 2.467 1.00 . A A . 13 PHE CE2 1 1
11 3508 1 1 13 PHE CG C 13.312 5.269 1.164 1.00 . A A . 13 PHE CG 1 1
11 3509 1 1 13 PHE CZ C 10.687 5.595 1.631 1.00 . A A . 13 PHE CZ 1 1
11 3510 1 1 13 PHE H H 13.897 5.804 -1.853 1.00 . A A . 13 PHE H 1 1
11 3511 1 1 13 PHE HA H 15.305 7.076 0.403 1.00 . A A . 13 PHE HA 1 1
11 3512 1 1 13 PHE HB2 H 14.614 4.153 0.128 1.00 . A A . 13 PHE HB2 1 1
11 3513 1 1 13 PHE HB3 H 15.305 4.960 1.609 1.00 . A A . 13 PHE HB3 1 1
11 3514 1 1 13 PHE HD1 H 12.724 4.101 -0.424 1.00 . A A . 13 PHE HD1 1 1
11 3515 1 1 13 PHE HD2 H 13.675 6.497 2.858 1.00 . A A . 13 PHE HD2 1 1
11 3516 1 1 13 PHE HE1 H 10.558 4.405 -0.150 1.00 . A A . 13 PHE HE1 1 1
11 3517 1 1 13 PHE HE2 H 11.289 6.792 3.289 1.00 . A A . 13 PHE HE2 1 1
11 3518 1 1 13 PHE HZ H 9.627 5.713 1.795 1.00 . A A . 13 PHE HZ 1 1
11 3519 1 1 13 PHE N N 14.085 6.485 -1.114 1.00 . A A . 13 PHE N 1 1
11 3520 1 1 13 PHE O O 17.371 5.801 -0.281 1.00 . A A . 13 PHE O 1 1
11 3521 1 1 14 . C C 17.113 3.049 -2.456 1.00 . A A . 14 DLE C 1 1
11 3522 1 1 14 . CA C 17.239 4.431 -2.639 1.00 . A A . 14 DLE CA 1 1
11 3523 1 1 14 . CB C 17.408 4.588 -4.102 1.00 . A A . 14 DLE CB 1 1
11 3524 1 1 14 . CD1 C 19.055 6.316 -3.917 1.00 . A A . 14 DLE CD1 1 1
11 3525 1 1 14 . CD2 C 17.318 6.321 -5.825 1.00 . A A . 14 DLE CD2 1 1
11 3526 1 1 14 . CG C 17.651 5.994 -4.382 1.00 . A A . 14 DLE CG 1 1
11 3527 1 1 14 . H H 15.218 4.975 -2.438 1.00 . A A . 14 DLE H 1 1
11 3528 1 1 14 . HA H 18.075 4.763 -2.130 1.00 . A A . 14 DLE HA 1 1
11 3529 1 1 14 . HB2 H 18.282 3.976 -4.427 1.00 . A A . 14 DLE HB2 1 1
11 3530 1 1 14 . HB3 H 16.501 4.248 -4.622 1.00 . A A . 14 DLE HB3 1 1
11 3531 1 1 14 . HD11 H 19.748 6.392 -4.773 1.00 . A A . 14 DLE HD11 1 1
11 3532 1 1 14 . HD12 H 19.402 5.484 -3.233 1.00 . A A . 14 DLE HD12 1 1
11 3533 1 1 14 . HD13 H 19.057 7.262 -3.345 1.00 . A A . 14 DLE HD13 1 1
11 3534 1 1 14 . HD21 H 18.236 6.474 -6.421 1.00 . A A . 14 DLE HD21 1 1
11 3535 1 1 14 . HD22 H 16.688 7.237 -5.866 1.00 . A A . 14 DLE HD22 1 1
11 3536 1 1 14 . HD23 H 16.734 5.477 -6.259 1.00 . A A . 14 DLE HD23 1 1
11 3537 1 1 14 . HG H 16.943 6.536 -3.741 1.00 . A A . 14 DLE HG 1 1
11 3538 1 1 14 . N N 16.113 5.037 -1.981 1.00 . A A . 14 DLE N 1 1
11 3539 1 1 14 . O O 17.743 2.229 -3.126 1.00 . A A . 14 DLE O 1 1
11 3540 1 1 15 ARG C C 17.366 0.854 -0.853 1.00 . A A . 15 ARG C 1 1
11 3541 1 1 15 ARG CA C 16.027 1.442 -1.150 1.00 . A A . 15 ARG CA 1 1
11 3542 1 1 15 ARG CB C 15.293 0.727 -2.243 1.00 . A A . 15 ARG CB 1 1
11 3543 1 1 15 ARG CD C 13.005 0.502 -1.383 1.00 . A A . 15 ARG CD 1 1
11 3544 1 1 15 ARG CG C 13.905 1.304 -2.294 1.00 . A A . 15 ARG CG 1 1
11 3545 1 1 15 ARG CZ C 11.842 -1.677 -1.565 1.00 . A A . 15 ARG CZ 1 1
11 3546 1 1 15 ARG H H 15.663 3.469 -1.134 1.00 . A A . 15 ARG H 1 1
11 3547 1 1 15 ARG HA H 15.457 1.526 -0.281 1.00 . A A . 15 ARG HA 1 1
11 3548 1 1 15 ARG HB2 H 15.812 0.891 -3.212 1.00 . A A . 15 ARG HB2 1 1
11 3549 1 1 15 ARG HB3 H 15.243 -0.358 -2.030 1.00 . A A . 15 ARG HB3 1 1
11 3550 1 1 15 ARG HD2 H 13.593 0.107 -0.523 1.00 . A A . 15 ARG HD2 1 1
11 3551 1 1 15 ARG HD3 H 12.163 1.104 -1.018 1.00 . A A . 15 ARG HD3 1 1
11 3552 1 1 15 ARG HE H 12.610 -0.631 -3.172 1.00 . A A . 15 ARG HE 1 1
11 3553 1 1 15 ARG HG2 H 13.935 2.378 -1.943 1.00 . A A . 15 ARG HG2 1 1
11 3554 1 1 15 ARG HG3 H 13.523 1.297 -3.339 1.00 . A A . 15 ARG HG3 1 1
11 3555 1 1 15 ARG HH11 H 11.997 -0.899 0.329 1.00 . A A . 15 ARG HH11 1 1
11 3556 1 1 15 ARG HH12 H 11.192 -2.430 0.235 1.00 . A A . 15 ARG HH12 1 1
11 3557 1 1 15 ARG HH21 H 11.515 -2.728 -3.299 1.00 . A A . 15 ARG HH21 1 1
11 3558 1 1 15 ARG HH22 H 10.913 -3.486 -1.863 1.00 . A A . 15 ARG HH22 1 1
11 3559 1 1 15 ARG N N 16.250 2.761 -1.531 1.00 . A A . 15 ARG N 1 1
11 3560 1 1 15 ARG NE N 12.482 -0.635 -2.177 1.00 . A A . 15 ARG NE 1 1
11 3561 1 1 15 ARG NH1 N 11.660 -1.669 -0.212 1.00 . A A . 15 ARG NH1 1 1
11 3562 1 1 15 ARG NH2 N 11.382 -2.724 -2.308 1.00 . A A . 15 ARG NH2 1 1
11 3563 1 1 15 ARG O O 17.646 -0.339 -0.947 1.00 . A A . 15 ARG O 1 1
11 3564 1 1 16 LYS C C 19.694 1.683 1.321 1.00 . A A . 16 LYS C 1 1
11 3565 1 1 16 LYS CA C 19.557 1.646 -0.150 1.00 . A A . 16 LYS CA 1 1
11 3566 1 1 16 LYS CB C 20.382 2.795 -0.748 1.00 . A A . 16 LYS CB 1 1
11 3567 1 1 16 LYS CD C 20.718 5.320 -0.801 1.00 . A A . 16 LYS CD 1 1
11 3568 1 1 16 LYS CE C 19.951 6.643 -0.717 1.00 . A A . 16 LYS CE 1 1
11 3569 1 1 16 LYS CG C 19.906 4.148 -0.245 1.00 . A A . 16 LYS CG 1 1
11 3570 1 1 16 LYS H H 17.811 2.734 -0.352 1.00 . A A . 16 LYS H 1 1
11 3571 1 1 16 LYS HA H 19.878 0.722 -0.533 1.00 . A A . 16 LYS HA 1 1
11 3572 1 1 16 LYS HB2 H 21.453 2.658 -0.500 1.00 . A A . 16 LYS HB2 1 1
11 3573 1 1 16 LYS HB3 H 20.266 2.777 -1.858 1.00 . A A . 16 LYS HB3 1 1
11 3574 1 1 16 LYS HD2 H 21.665 5.411 -0.227 1.00 . A A . 16 LYS HD2 1 1
11 3575 1 1 16 LYS HD3 H 20.977 5.114 -1.862 1.00 . A A . 16 LYS HD3 1 1
11 3576 1 1 16 LYS HE2 H 19.027 6.599 -1.349 1.00 . A A . 16 LYS HE2 1 1
11 3577 1 1 16 LYS HE3 H 19.657 6.859 0.331 1.00 . A A . 16 LYS HE3 1 1
11 3578 1 1 16 LYS HG2 H 18.849 4.274 -0.544 1.00 . A A . 16 LYS HG2 1 1
11 3579 1 1 16 LYS HG3 H 19.954 4.160 0.868 1.00 . A A . 16 LYS HG3 1 1
11 3580 1 1 16 LYS HZ1 H 20.188 8.589 -1.388 1.00 . A A . 16 LYS HZ1 1 1
11 3581 1 1 16 LYS HZ2 H 21.263 7.477 -2.087 1.00 . A A . 16 LYS HZ2 1 1
11 3582 1 1 16 LYS HZ3 H 21.501 7.999 -0.489 1.00 . A A . 16 LYS HZ3 1 1
11 3583 1 1 16 LYS N N 18.179 1.813 -0.446 1.00 . A A . 16 LYS N 1 1
11 3584 1 1 16 LYS NZ N 20.788 7.760 -1.207 1.00 . A A . 16 LYS NZ 1 1
11 3585 1 1 16 LYS O O 20.797 1.643 1.863 1.00 . A A . 16 LYS O 1 1
11 3586 1 1 17 LYS C C 17.762 0.675 4.000 1.00 . A A . 17 LYS C 1 1
11 3587 1 1 17 LYS CA C 18.567 1.844 3.423 1.00 . A A . 17 LYS CA 1 1
11 3588 1 1 17 LYS CB C 17.956 3.162 3.903 1.00 . A A . 17 LYS CB 1 1
11 3589 1 1 17 LYS CD C 18.136 5.695 3.816 1.00 . A A . 17 LYS CD 1 1
11 3590 1 1 17 LYS CE C 18.886 6.898 3.246 1.00 . A A . 17 LYS CE 1 1
11 3591 1 1 17 LYS CG C 18.709 4.359 3.335 1.00 . A A . 17 LYS CG 1 1
11 3592 1 1 17 LYS H H 17.652 1.733 1.566 1.00 . A A . 17 LYS H 1 1
11 3593 1 1 17 LYS HA H 19.589 1.774 3.730 1.00 . A A . 17 LYS HA 1 1
11 3594 1 1 17 LYS HB2 H 16.895 3.213 3.576 1.00 . A A . 17 LYS HB2 1 1
11 3595 1 1 17 LYS HB3 H 17.986 3.207 5.011 1.00 . A A . 17 LYS HB3 1 1
11 3596 1 1 17 LYS HD2 H 17.068 5.760 3.517 1.00 . A A . 17 LYS HD2 1 1
11 3597 1 1 17 LYS HD3 H 18.183 5.730 4.926 1.00 . A A . 17 LYS HD3 1 1
11 3598 1 1 17 LYS HE2 H 19.952 6.878 3.557 1.00 . A A . 17 LYS HE2 1 1
11 3599 1 1 17 LYS HE3 H 18.824 6.905 2.139 1.00 . A A . 17 LYS HE3 1 1
11 3600 1 1 17 LYS HG2 H 19.779 4.287 3.627 1.00 . A A . 17 LYS HG2 1 1
11 3601 1 1 17 LYS HG3 H 18.657 4.313 2.221 1.00 . A A . 17 LYS HG3 1 1
11 3602 1 1 17 LYS HZ1 H 19.032 8.744 4.178 1.00 . A A . 17 LYS HZ1 1 1
11 3603 1 1 17 LYS HZ2 H 17.562 7.940 4.453 1.00 . A A . 17 LYS HZ2 1 1
11 3604 1 1 17 LYS HZ3 H 17.859 8.674 2.952 1.00 . A A . 17 LYS HZ3 1 1
11 3605 1 1 17 LYS N N 18.545 1.750 2.007 1.00 . A A . 17 LYS N 1 1
11 3606 1 1 17 LYS NZ N 18.290 8.157 3.745 1.00 . A A . 17 LYS NZ 1 1
11 3607 1 1 17 LYS O O 18.288 -0.011 4.918 1.00 . A A . 17 LYS O 1 1
11 3608 1 1 17 LYS OXT O 16.610 0.458 3.531 1.00 . A A . 17 LYS OXT 1 1
12 3609 1 1 1 GLU C C 8.006 -7.300 -7.347 1.00 . A A . 1 GLU C 1 1
12 3610 1 1 1 GLU CA C 7.760 -8.546 -8.147 1.00 . A A . 1 GLU CA 1 1
12 3611 1 1 1 GLU CB C 8.404 -8.376 -9.539 1.00 . A A . 1 GLU CB 1 1
12 3612 1 1 1 GLU CD C 10.483 -8.087 -10.891 1.00 . A A . 1 GLU CD 1 1
12 3613 1 1 1 GLU CG C 9.932 -8.199 -9.474 1.00 . A A . 1 GLU CG 1 1
12 3614 1 1 1 GLU H1 H 6.009 -8.614 -9.271 1.00 . A A . 1 GLU H1 1 1
12 3615 1 1 1 GLU H2 H 5.774 -8.175 -7.646 1.00 . A A . 1 GLU H2 1 1
12 3616 1 1 1 GLU H3 H 6.096 -9.793 -8.052 1.00 . A A . 1 GLU H3 1 1
12 3617 1 1 1 GLU HA H 8.190 -9.391 -7.634 1.00 . A A . 1 GLU HA 1 1
12 3618 1 1 1 GLU HB2 H 8.166 -9.272 -10.156 1.00 . A A . 1 GLU HB2 1 1
12 3619 1 1 1 GLU HB3 H 7.958 -7.489 -10.039 1.00 . A A . 1 GLU HB3 1 1
12 3620 1 1 1 GLU HG2 H 10.186 -7.278 -8.906 1.00 . A A . 1 GLU HG2 1 1
12 3621 1 1 1 GLU HG3 H 10.397 -9.073 -8.973 1.00 . A A . 1 GLU HG3 1 1
12 3622 1 1 1 GLU N N 6.300 -8.801 -8.289 1.00 . A A . 1 GLU N 1 1
12 3623 1 1 1 GLU O O 8.829 -7.288 -6.433 1.00 . A A . 1 GLU O 1 1
12 3624 1 1 1 GLU OE1 O 9.670 -8.129 -11.854 1.00 . A A . 1 GLU OE1 1 1
12 3625 1 1 1 GLU OE2 O 11.727 -7.956 -11.028 1.00 . A A . 1 GLU OE2 1 1
12 3626 1 1 2 MET C C 6.280 -4.211 -7.026 1.00 . A A . 2 MET C 1 1
12 3627 1 1 2 MET CA C 7.462 -4.973 -6.962 1.00 . A A . 2 MET CA 1 1
12 3628 1 1 2 MET CB C 8.520 -3.961 -7.518 1.00 . A A . 2 MET CB 1 1
12 3629 1 1 2 MET CE C 10.217 -4.211 -11.276 1.00 . A A . 2 MET CE 1 1
12 3630 1 1 2 MET CG C 8.754 -4.127 -9.031 1.00 . A A . 2 MET CG 1 1
12 3631 1 1 2 MET H H 6.601 -6.215 -8.406 1.00 . A A . 2 MET H 1 1
12 3632 1 1 2 MET HA H 7.630 -5.169 -5.921 1.00 . A A . 2 MET HA 1 1
12 3633 1 1 2 MET HB2 H 8.157 -2.860 -7.305 1.00 . A A . 2 MET HB2 1 1
12 3634 1 1 2 MET HB3 H 9.477 -4.097 -6.984 1.00 . A A . 2 MET HB3 1 1
12 3635 1 1 2 MET HE1 H 9.777 -3.281 -11.695 1.00 . A A . 2 MET HE1 1 1
12 3636 1 1 2 MET HE2 H 9.515 -5.047 -11.483 1.00 . A A . 2 MET HE2 1 1
12 3637 1 1 2 MET HE3 H 11.165 -4.418 -11.815 1.00 . A A . 2 MET HE3 1 1
12 3638 1 1 2 MET HG2 H 8.335 -5.100 -9.356 1.00 . A A . 2 MET HG2 1 1
12 3639 1 1 2 MET HG3 H 8.190 -3.333 -9.563 1.00 . A A . 2 MET HG3 1 1
12 3640 1 1 2 MET N N 7.282 -6.210 -7.677 1.00 . A A . 2 MET N 1 1
12 3641 1 1 2 MET O O 5.372 -4.384 -7.837 1.00 . A A . 2 MET O 1 1
12 3642 1 1 2 MET SD S 10.512 -4.039 -9.491 1.00 . A A . 2 MET SD 1 1
12 3643 1 1 3 ARG C C 6.127 -1.240 -6.476 1.00 . A A . 3 ARG C 1 1
12 3644 1 1 3 ARG CA C 5.416 -2.355 -5.966 1.00 . A A . 3 ARG CA 1 1
12 3645 1 1 3 ARG CB C 4.809 -2.173 -4.628 1.00 . A A . 3 ARG CB 1 1
12 3646 1 1 3 ARG CD C 3.618 -4.388 -4.696 1.00 . A A . 3 ARG CD 1 1
12 3647 1 1 3 ARG CG C 3.496 -2.869 -4.750 1.00 . A A . 3 ARG CG 1 1
12 3648 1 1 3 ARG CZ C 2.086 -6.321 -4.422 1.00 . A A . 3 ARG CZ 1 1
12 3649 1 1 3 ARG H H 7.013 -3.350 -5.364 1.00 . A A . 3 ARG H 1 1
12 3650 1 1 3 ARG HA H 4.660 -2.573 -6.662 1.00 . A A . 3 ARG HA 1 1
12 3651 1 1 3 ARG HB2 H 5.458 -2.667 -3.861 1.00 . A A . 3 ARG HB2 1 1
12 3652 1 1 3 ARG HB3 H 4.663 -1.104 -4.384 1.00 . A A . 3 ARG HB3 1 1
12 3653 1 1 3 ARG HD2 H 4.000 -4.772 -5.673 1.00 . A A . 3 ARG HD2 1 1
12 3654 1 1 3 ARG HD3 H 4.290 -4.707 -3.872 1.00 . A A . 3 ARG HD3 1 1
12 3655 1 1 3 ARG HE H 1.481 -4.358 -4.317 1.00 . A A . 3 ARG HE 1 1
12 3656 1 1 3 ARG HG2 H 2.799 -2.506 -3.984 1.00 . A A . 3 ARG HG2 1 1
12 3657 1 1 3 ARG HG3 H 3.113 -2.588 -5.773 1.00 . A A . 3 ARG HG3 1 1
12 3658 1 1 3 ARG HH11 H 4.058 -6.773 -4.774 1.00 . A A . 3 ARG HH11 1 1
12 3659 1 1 3 ARG HH12 H 3.019 -8.145 -4.588 1.00 . A A . 3 ARG HH12 1 1
12 3660 1 1 3 ARG HH21 H 0.066 -6.225 -4.063 1.00 . A A . 3 ARG HH21 1 1
12 3661 1 1 3 ARG HH22 H 0.709 -7.828 -4.177 1.00 . A A . 3 ARG HH22 1 1
12 3662 1 1 3 ARG N N 6.315 -3.338 -6.061 1.00 . A A . 3 ARG N 1 1
12 3663 1 1 3 ARG NE N 2.263 -4.967 -4.455 1.00 . A A . 3 ARG NE 1 1
12 3664 1 1 3 ARG NH1 N 3.149 -7.155 -4.612 1.00 . A A . 3 ARG NH1 1 1
12 3665 1 1 3 ARG NH2 N 0.843 -6.838 -4.201 1.00 . A A . 3 ARG NH2 1 1
12 3666 1 1 3 ARG O O 7.143 -0.848 -6.003 1.00 . A A . 3 ARG O 1 1
12 3667 1 1 4 ILE C C 6.403 1.447 -7.506 1.00 . A A . 4 ILE C 1 1
12 3668 1 1 4 ILE CA C 6.094 0.284 -8.332 1.00 . A A . 4 ILE CA 1 1
12 3669 1 1 4 ILE CB C 5.133 0.664 -9.364 1.00 . A A . 4 ILE CB 1 1
12 3670 1 1 4 ILE CD1 C 5.220 -1.870 -9.911 1.00 . A A . 4 ILE CD1 1 1
12 3671 1 1 4 ILE CG1 C 4.336 -0.601 -9.793 1.00 . A A . 4 ILE CG1 1 1
12 3672 1 1 4 ILE CG2 C 5.900 1.351 -10.501 1.00 . A A . 4 ILE CG2 1 1
12 3673 1 1 4 ILE H H 4.749 -1.157 -7.872 1.00 . A A . 4 ILE H 1 1
12 3674 1 1 4 ILE HA H 6.958 -0.073 -8.766 1.00 . A A . 4 ILE HA 1 1
12 3675 1 1 4 ILE HB H 4.448 1.395 -8.923 1.00 . A A . 4 ILE HB 1 1
12 3676 1 1 4 ILE HD11 H 6.304 -1.612 -9.786 1.00 . A A . 4 ILE HD11 1 1
12 3677 1 1 4 ILE HD12 H 5.078 -2.359 -10.893 1.00 . A A . 4 ILE HD12 1 1
12 3678 1 1 4 ILE HD13 H 4.948 -2.600 -9.099 1.00 . A A . 4 ILE HD13 1 1
12 3679 1 1 4 ILE HG12 H 3.536 -0.799 -9.030 1.00 . A A . 4 ILE HG12 1 1
12 3680 1 1 4 ILE HG13 H 3.844 -0.411 -10.769 1.00 . A A . 4 ILE HG13 1 1
12 3681 1 1 4 ILE HG21 H 6.327 2.313 -10.135 1.00 . A A . 4 ILE HG21 1 1
12 3682 1 1 4 ILE HG22 H 5.221 1.563 -11.353 1.00 . A A . 4 ILE HG22 1 1
12 3683 1 1 4 ILE HG23 H 6.730 0.705 -10.856 1.00 . A A . 4 ILE HG23 1 1
12 3684 1 1 4 ILE N N 5.576 -0.767 -7.542 1.00 . A A . 4 ILE N 1 1
12 3685 1 1 4 ILE O O 7.043 2.374 -7.918 1.00 . A A . 4 ILE O 1 1
12 3686 1 1 5 SER C C 7.321 2.274 -4.670 1.00 . A A . 5 SER C 1 1
12 3687 1 1 5 SER CA C 6.056 2.343 -5.356 1.00 . A A . 5 SER CA 1 1
12 3688 1 1 5 SER CB C 5.065 2.129 -4.260 1.00 . A A . 5 SER CB 1 1
12 3689 1 1 5 SER H H 5.597 0.502 -5.994 1.00 . A A . 5 SER H 1 1
12 3690 1 1 5 SER HA H 5.962 3.205 -5.837 1.00 . A A . 5 SER HA 1 1
12 3691 1 1 5 SER HB2 H 5.221 1.069 -3.900 1.00 . A A . 5 SER HB2 1 1
12 3692 1 1 5 SER HB3 H 5.273 2.829 -3.430 1.00 . A A . 5 SER HB3 1 1
12 3693 1 1 5 SER HG H 3.514 3.219 -4.600 1.00 . A A . 5 SER HG 1 1
12 3694 1 1 5 SER N N 5.950 1.346 -6.303 1.00 . A A . 5 SER N 1 1
12 3695 1 1 5 SER O O 7.973 3.263 -4.371 1.00 . A A . 5 SER O 1 1
12 3696 1 1 5 SER OG O 3.731 2.291 -4.725 1.00 . A A . 5 SER OG 1 1
12 3697 1 1 6 ARG C C 9.951 1.056 -4.563 1.00 . A A . 6 ARG C 1 1
12 3698 1 1 6 ARG CA C 8.799 0.707 -3.710 1.00 . A A . 6 ARG CA 1 1
12 3699 1 1 6 ARG CB C 8.736 -0.757 -3.461 1.00 . A A . 6 ARG CB 1 1
12 3700 1 1 6 ARG CD C 9.017 -2.944 -4.405 1.00 . A A . 6 ARG CD 1 1
12 3701 1 1 6 ARG CG C 9.393 -1.508 -4.541 1.00 . A A . 6 ARG CG 1 1
12 3702 1 1 6 ARG CZ C 9.787 -4.865 -3.021 1.00 . A A . 6 ARG CZ 1 1
12 3703 1 1 6 ARG H H 7.176 0.288 -4.869 1.00 . A A . 6 ARG H 1 1
12 3704 1 1 6 ARG HA H 8.828 1.242 -2.809 1.00 . A A . 6 ARG HA 1 1
12 3705 1 1 6 ARG HB2 H 9.176 -1.013 -2.486 1.00 . A A . 6 ARG HB2 1 1
12 3706 1 1 6 ARG HB3 H 7.646 -1.060 -3.477 1.00 . A A . 6 ARG HB3 1 1
12 3707 1 1 6 ARG HD2 H 7.931 -3.001 -4.161 1.00 . A A . 6 ARG HD2 1 1
12 3708 1 1 6 ARG HD3 H 9.243 -3.492 -5.321 1.00 . A A . 6 ARG HD3 1 1
12 3709 1 1 6 ARG HE H 10.349 -2.913 -2.698 1.00 . A A . 6 ARG HE 1 1
12 3710 1 1 6 ARG HG2 H 9.015 -1.091 -5.504 1.00 . A A . 6 ARG HG2 1 1
12 3711 1 1 6 ARG HG3 H 10.488 -1.379 -4.495 1.00 . A A . 6 ARG HG3 1 1
12 3712 1 1 6 ARG HH11 H 8.530 -5.339 -4.573 1.00 . A A . 6 ARG HH11 1 1
12 3713 1 1 6 ARG HH12 H 9.047 -6.687 -3.619 1.00 . A A . 6 ARG HH12 1 1
12 3714 1 1 6 ARG HH21 H 11.055 -4.756 -1.407 1.00 . A A . 6 ARG HH21 1 1
12 3715 1 1 6 ARG HH22 H 10.501 -6.350 -1.791 1.00 . A A . 6 ARG HH22 1 1
12 3716 1 1 6 ARG N N 7.665 1.056 -4.435 1.00 . A A . 6 ARG N 1 1
12 3717 1 1 6 ARG NE N 9.805 -3.522 -3.276 1.00 . A A . 6 ARG NE 1 1
12 3718 1 1 6 ARG NH1 N 9.055 -5.705 -3.807 1.00 . A A . 6 ARG NH1 1 1
12 3719 1 1 6 ARG NH2 N 10.512 -5.369 -1.980 1.00 . A A . 6 ARG NH2 1 1
12 3720 1 1 6 ARG O O 11.078 1.190 -4.125 1.00 . A A . 6 ARG O 1 1
12 3721 1 1 7 ILE C C 10.801 2.939 -6.854 1.00 . A A . 7 ILE C 1 1
12 3722 1 1 7 ILE CA C 10.555 1.516 -6.831 1.00 . A A . 7 ILE CA 1 1
12 3723 1 1 7 ILE CB C 10.030 1.077 -8.115 1.00 . A A . 7 ILE CB 1 1
12 3724 1 1 7 ILE CD1 C 8.945 -0.928 -9.053 1.00 . A A . 7 ILE CD1 1 1
12 3725 1 1 7 ILE CG1 C 9.923 -0.409 -8.036 1.00 . A A . 7 ILE CG1 1 1
12 3726 1 1 7 ILE CG2 C 10.922 1.570 -9.255 1.00 . A A . 7 ILE CG2 1 1
12 3727 1 1 7 ILE H H 8.663 1.198 -6.126 1.00 . A A . 7 ILE H 1 1
12 3728 1 1 7 ILE HA H 11.418 1.023 -6.577 1.00 . A A . 7 ILE HA 1 1
12 3729 1 1 7 ILE HB H 9.013 1.481 -8.244 1.00 . A A . 7 ILE HB 1 1
12 3730 1 1 7 ILE HD11 H 9.424 -1.650 -9.738 1.00 . A A . 7 ILE HD11 1 1
12 3731 1 1 7 ILE HD12 H 8.534 -0.076 -9.646 1.00 . A A . 7 ILE HD12 1 1
12 3732 1 1 7 ILE HD13 H 8.095 -1.422 -8.529 1.00 . A A . 7 ILE HD13 1 1
12 3733 1 1 7 ILE HG12 H 10.927 -0.857 -8.187 1.00 . A A . 7 ILE HG12 1 1
12 3734 1 1 7 ILE HG13 H 9.573 -0.669 -7.016 1.00 . A A . 7 ILE HG13 1 1
12 3735 1 1 7 ILE HG21 H 10.643 1.073 -10.207 1.00 . A A . 7 ILE HG21 1 1
12 3736 1 1 7 ILE HG22 H 11.985 1.345 -9.033 1.00 . A A . 7 ILE HG22 1 1
12 3737 1 1 7 ILE HG23 H 10.806 2.669 -9.381 1.00 . A A . 7 ILE HG23 1 1
12 3738 1 1 7 ILE N N 9.617 1.231 -5.831 1.00 . A A . 7 ILE N 1 1
12 3739 1 1 7 ILE O O 11.867 3.417 -7.200 1.00 . A A . 7 ILE O 1 1
12 3740 1 1 8 ILE C C 10.700 5.313 -5.297 1.00 . A A . 8 ILE C 1 1
12 3741 1 1 8 ILE CA C 9.902 5.064 -6.432 1.00 . A A . 8 ILE CA 1 1
12 3742 1 1 8 ILE CB C 8.611 5.698 -6.201 1.00 . A A . 8 ILE CB 1 1
12 3743 1 1 8 ILE CD1 C 8.025 4.724 -8.463 1.00 . A A . 8 ILE CD1 1 1
12 3744 1 1 8 ILE CG1 C 7.570 4.989 -7.041 1.00 . A A . 8 ILE CG1 1 1
12 3745 1 1 8 ILE CG2 C 8.739 7.207 -6.471 1.00 . A A . 8 ILE CG2 1 1
12 3746 1 1 8 ILE H H 8.944 3.228 -6.123 1.00 . A A . 8 ILE H 1 1
12 3747 1 1 8 ILE HA H 10.422 5.413 -7.277 1.00 . A A . 8 ILE HA 1 1
12 3748 1 1 8 ILE HB H 8.353 5.520 -5.134 1.00 . A A . 8 ILE HB 1 1
12 3749 1 1 8 ILE HD11 H 7.164 4.380 -9.076 1.00 . A A . 8 ILE HD11 1 1
12 3750 1 1 8 ILE HD12 H 8.793 3.910 -8.449 1.00 . A A . 8 ILE HD12 1 1
12 3751 1 1 8 ILE HD13 H 8.465 5.632 -8.913 1.00 . A A . 8 ILE HD13 1 1
12 3752 1 1 8 ILE HG12 H 7.381 4.011 -6.556 1.00 . A A . 8 ILE HG12 1 1
12 3753 1 1 8 ILE HG13 H 6.629 5.572 -7.050 1.00 . A A . 8 ILE HG13 1 1
12 3754 1 1 8 ILE HG21 H 8.139 7.782 -5.734 1.00 . A A . 8 ILE HG21 1 1
12 3755 1 1 8 ILE HG22 H 8.379 7.449 -7.492 1.00 . A A . 8 ILE HG22 1 1
12 3756 1 1 8 ILE HG23 H 9.804 7.521 -6.383 1.00 . A A . 8 ILE HG23 1 1
12 3757 1 1 8 ILE N N 9.798 3.650 -6.460 1.00 . A A . 8 ILE N 1 1
12 3758 1 1 8 ILE O O 11.623 6.032 -5.333 1.00 . A A . 8 ILE O 1 1
12 3759 1 1 9 LEU C C 12.372 4.261 -3.246 1.00 . A A . 9 LEU C 1 1
12 3760 1 1 9 LEU CA C 10.987 4.560 -3.072 1.00 . A A . 9 LEU CA 1 1
12 3761 1 1 9 LEU CB C 10.379 3.473 -2.306 1.00 . A A . 9 LEU CB 1 1
12 3762 1 1 9 LEU CD1 C 8.163 2.977 -1.241 1.00 . A A . 9 LEU CD1 1 1
12 3763 1 1 9 LEU CD2 C 10.110 3.847 0.115 1.00 . A A . 9 LEU CD2 1 1
12 3764 1 1 9 LEU CG C 9.390 3.886 -1.232 1.00 . A A . 9 LEU CG 1 1
12 3765 1 1 9 LEU H H 9.620 3.933 -4.417 1.00 . A A . 9 LEU H 1 1
12 3766 1 1 9 LEU HA H 10.899 5.462 -2.617 1.00 . A A . 9 LEU HA 1 1
12 3767 1 1 9 LEU HB2 H 9.825 2.882 -3.077 1.00 . A A . 9 LEU HB2 1 1
12 3768 1 1 9 LEU HB3 H 11.171 2.858 -1.886 1.00 . A A . 9 LEU HB3 1 1
12 3769 1 1 9 LEU HD11 H 8.471 1.922 -1.076 1.00 . A A . 9 LEU HD11 1 1
12 3770 1 1 9 LEU HD12 H 7.653 3.043 -2.222 1.00 . A A . 9 LEU HD12 1 1
12 3771 1 1 9 LEU HD13 H 7.452 3.272 -0.444 1.00 . A A . 9 LEU HD13 1 1
12 3772 1 1 9 LEU HD21 H 9.826 4.721 0.735 1.00 . A A . 9 LEU HD21 1 1
12 3773 1 1 9 LEU HD22 H 11.218 3.874 -0.060 1.00 . A A . 9 LEU HD22 1 1
12 3774 1 1 9 LEU HD23 H 9.861 2.915 0.660 1.00 . A A . 9 LEU HD23 1 1
12 3775 1 1 9 LEU HG H 9.062 4.929 -1.426 1.00 . A A . 9 LEU HG 1 1
12 3776 1 1 9 LEU N N 10.356 4.575 -4.310 1.00 . A A . 9 LEU N 1 1
12 3777 1 1 9 LEU O O 13.261 4.783 -2.609 1.00 . A A . 9 LEU O 1 1
12 3778 1 1 10 ASP C C 14.576 4.361 -4.888 1.00 . A A . 10 ASP C 1 1
12 3779 1 1 10 ASP CA C 13.923 3.115 -4.375 1.00 . A A . 10 ASP CA 1 1
12 3780 1 1 10 ASP CB C 13.971 2.048 -5.423 1.00 . A A . 10 ASP CB 1 1
12 3781 1 1 10 ASP CG C 14.080 0.610 -4.926 1.00 . A A . 10 ASP CG 1 1
12 3782 1 1 10 ASP H H 11.921 3.086 -4.790 1.00 . A A . 10 ASP H 1 1
12 3783 1 1 10 ASP HA H 14.334 2.819 -3.428 1.00 . A A . 10 ASP HA 1 1
12 3784 1 1 10 ASP HB2 H 12.997 2.145 -5.944 1.00 . A A . 10 ASP HB2 1 1
12 3785 1 1 10 ASP HB3 H 14.774 2.267 -6.125 1.00 . A A . 10 ASP HB3 1 1
12 3786 1 1 10 ASP N N 12.617 3.442 -4.159 1.00 . A A . 10 ASP N 1 1
12 3787 1 1 10 ASP O O 15.626 4.737 -4.529 1.00 . A A . 10 ASP O 1 1
12 3788 1 1 10 ASP OD1 O 15.207 0.209 -4.544 1.00 . A A . 10 ASP OD1 1 1
12 3789 1 1 10 ASP OD2 O 13.065 -0.126 -4.983 1.00 . A A . 10 ASP OD2 1 1
12 3790 1 1 11 PHE C C 14.335 7.386 -5.336 1.00 . A A . 11 PHE C 1 1
12 3791 1 1 11 PHE CA C 14.371 6.293 -6.254 1.00 . A A . 11 PHE CA 1 1
12 3792 1 1 11 PHE CB C 13.560 6.571 -7.480 1.00 . A A . 11 PHE CB 1 1
12 3793 1 1 11 PHE CD1 C 12.707 5.182 -9.321 1.00 . A A . 11 PHE CD1 1 1
12 3794 1 1 11 PHE CD2 C 14.518 4.425 -8.043 1.00 . A A . 11 PHE CD2 1 1
12 3795 1 1 11 PHE CE1 C 12.719 3.996 -9.979 1.00 . A A . 11 PHE CE1 1 1
12 3796 1 1 11 PHE CE2 C 14.552 3.295 -8.654 1.00 . A A . 11 PHE CE2 1 1
12 3797 1 1 11 PHE CG C 13.614 5.397 -8.344 1.00 . A A . 11 PHE CG 1 1
12 3798 1 1 11 PHE CZ C 13.646 3.022 -9.644 1.00 . A A . 11 PHE CZ 1 1
12 3799 1 1 11 PHE H H 12.853 4.929 -5.759 1.00 . A A . 11 PHE H 1 1
12 3800 1 1 11 PHE HA H 15.366 6.114 -6.488 1.00 . A A . 11 PHE HA 1 1
12 3801 1 1 11 PHE HB2 H 12.493 6.681 -7.168 1.00 . A A . 11 PHE HB2 1 1
12 3802 1 1 11 PHE HB3 H 13.918 7.447 -8.026 1.00 . A A . 11 PHE HB3 1 1
12 3803 1 1 11 PHE HD1 H 11.982 5.941 -9.572 1.00 . A A . 11 PHE HD1 1 1
12 3804 1 1 11 PHE HD2 H 15.265 4.585 -7.312 1.00 . A A . 11 PHE HD2 1 1
12 3805 1 1 11 PHE HE1 H 11.995 3.822 -10.724 1.00 . A A . 11 PHE HE1 1 1
12 3806 1 1 11 PHE HE2 H 15.259 2.593 -8.281 1.00 . A A . 11 PHE HE2 1 1
12 3807 1 1 11 PHE HZ H 13.665 2.075 -10.163 1.00 . A A . 11 PHE HZ 1 1
12 3808 1 1 11 PHE N N 13.840 5.114 -5.622 1.00 . A A . 11 PHE N 1 1
12 3809 1 1 11 PHE O O 14.888 8.464 -5.551 1.00 . A A . 11 PHE O 1 1
12 3810 1 1 12 LEU C C 14.546 8.030 -2.357 1.00 . A A . 12 LEU C 1 1
12 3811 1 1 12 LEU CA C 13.469 8.048 -3.324 1.00 . A A . 12 LEU CA 1 1
12 3812 1 1 12 LEU CB C 12.244 7.702 -2.597 1.00 . A A . 12 LEU CB 1 1
12 3813 1 1 12 LEU CD1 C 9.824 7.419 -2.788 1.00 . A A . 12 LEU CD1 1 1
12 3814 1 1 12 LEU CD2 C 10.966 9.555 -3.584 1.00 . A A . 12 LEU CD2 1 1
12 3815 1 1 12 LEU CG C 11.059 8.053 -3.391 1.00 . A A . 12 LEU CG 1 1
12 3816 1 1 12 LEU H H 13.300 6.181 -4.103 1.00 . A A . 12 LEU H 1 1
12 3817 1 1 12 LEU HA H 13.373 8.944 -3.799 1.00 . A A . 12 LEU HA 1 1
12 3818 1 1 12 LEU HB2 H 12.257 6.597 -2.464 1.00 . A A . 12 LEU HB2 1 1
12 3819 1 1 12 LEU HB3 H 12.211 8.202 -1.620 1.00 . A A . 12 LEU HB3 1 1
12 3820 1 1 12 LEU HD11 H 10.103 6.934 -1.829 1.00 . A A . 12 LEU HD11 1 1
12 3821 1 1 12 LEU HD12 H 9.441 6.633 -3.474 1.00 . A A . 12 LEU HD12 1 1
12 3822 1 1 12 LEU HD13 H 9.036 8.171 -2.604 1.00 . A A . 12 LEU HD13 1 1
12 3823 1 1 12 LEU HD21 H 9.912 9.891 -3.545 1.00 . A A . 12 LEU HD21 1 1
12 3824 1 1 12 LEU HD22 H 11.405 9.827 -4.568 1.00 . A A . 12 LEU HD22 1 1
12 3825 1 1 12 LEU HD23 H 11.544 10.068 -2.783 1.00 . A A . 12 LEU HD23 1 1
12 3826 1 1 12 LEU HG H 11.238 7.598 -4.362 1.00 . A A . 12 LEU HG 1 1
12 3827 1 1 12 LEU N N 13.669 7.106 -4.281 1.00 . A A . 12 LEU N 1 1
12 3828 1 1 12 LEU O O 15.048 9.056 -1.901 1.00 . A A . 12 LEU O 1 1
12 3829 1 1 13 PHE C C 16.887 5.716 -1.385 1.00 . A A . 13 PHE C 1 1
12 3830 1 1 13 PHE CA C 15.849 6.634 -0.987 1.00 . A A . 13 PHE CA 1 1
12 3831 1 1 13 PHE CB C 15.167 5.964 0.170 1.00 . A A . 13 PHE CB 1 1
12 3832 1 1 13 PHE CD1 C 12.875 5.942 -0.148 1.00 . A A . 13 PHE CD1 1 1
12 3833 1 1 13 PHE CD2 C 13.711 7.715 1.109 1.00 . A A . 13 PHE CD2 1 1
12 3834 1 1 13 PHE CE1 C 11.678 6.402 -0.087 1.00 . A A . 13 PHE CE1 1 1
12 3835 1 1 13 PHE CE2 C 12.449 8.224 1.208 1.00 . A A . 13 PHE CE2 1 1
12 3836 1 1 13 PHE CG C 13.894 6.553 0.426 1.00 . A A . 13 PHE CG 1 1
12 3837 1 1 13 PHE CZ C 11.404 7.562 0.598 1.00 . A A . 13 PHE CZ 1 1
12 3838 1 1 13 PHE H H 14.529 5.995 -2.501 1.00 . A A . 13 PHE H 1 1
12 3839 1 1 13 PHE HA H 16.248 7.564 -0.705 1.00 . A A . 13 PHE HA 1 1
12 3840 1 1 13 PHE HB2 H 14.931 4.920 -0.134 1.00 . A A . 13 PHE HB2 1 1
12 3841 1 1 13 PHE HB3 H 15.770 5.988 1.084 1.00 . A A . 13 PHE HB3 1 1
12 3842 1 1 13 PHE HD1 H 13.032 5.029 -0.664 1.00 . A A . 13 PHE HD1 1 1
12 3843 1 1 13 PHE HD2 H 14.543 8.216 1.576 1.00 . A A . 13 PHE HD2 1 1
12 3844 1 1 13 PHE HE1 H 10.969 5.862 -0.633 1.00 . A A . 13 PHE HE1 1 1
12 3845 1 1 13 PHE HE2 H 12.286 9.129 1.739 1.00 . A A . 13 PHE HE2 1 1
12 3846 1 1 13 PHE HZ H 10.397 7.949 0.650 1.00 . A A . 13 PHE HZ 1 1
12 3847 1 1 13 PHE N N 14.912 6.816 -2.033 1.00 . A A . 13 PHE N 1 1
12 3848 1 1 13 PHE O O 17.983 5.775 -0.858 1.00 . A A . 13 PHE O 1 1
12 3849 1 1 14 . C C 16.965 2.544 -2.165 1.00 . A A . 14 DLE C 1 1
12 3850 1 1 14 . CA C 17.495 3.816 -2.647 1.00 . A A . 14 DLE CA 1 1
12 3851 1 1 14 . CB C 17.969 3.772 -4.093 1.00 . A A . 14 DLE CB 1 1
12 3852 1 1 14 . CD1 C 17.157 3.230 -6.335 1.00 . A A . 14 DLE CD1 1 1
12 3853 1 1 14 . CD2 C 18.205 1.415 -4.900 1.00 . A A . 14 DLE CD2 1 1
12 3854 1 1 14 . CG C 17.363 2.684 -4.937 1.00 . A A . 14 DLE CG 1 1
12 3855 1 1 14 . H H 15.649 4.777 -2.741 1.00 . A A . 14 DLE H 1 1
12 3856 1 1 14 . HA H 18.295 4.012 -2.045 1.00 . A A . 14 DLE HA 1 1
12 3857 1 1 14 . HB2 H 17.724 4.742 -4.570 1.00 . A A . 14 DLE HB2 1 1
12 3858 1 1 14 . HB3 H 19.068 3.647 -4.088 1.00 . A A . 14 DLE HB3 1 1
12 3859 1 1 14 . HD11 H 18.118 3.282 -6.878 1.00 . A A . 14 DLE HD11 1 1
12 3860 1 1 14 . HD12 H 16.728 4.265 -6.260 1.00 . A A . 14 DLE HD12 1 1
12 3861 1 1 14 . HD13 H 16.455 2.594 -6.891 1.00 . A A . 14 DLE HD13 1 1
12 3862 1 1 14 . HD21 H 18.984 1.511 -4.109 1.00 . A A . 14 DLE HD21 1 1
12 3863 1 1 14 . HD22 H 18.691 1.232 -5.876 1.00 . A A . 14 DLE HD22 1 1
12 3864 1 1 14 . HD23 H 17.556 0.551 -4.639 1.00 . A A . 14 DLE HD23 1 1
12 3865 1 1 14 . HG H 16.368 2.444 -4.516 1.00 . A A . 14 DLE HG 1 1
12 3866 1 1 14 . N N 16.549 4.802 -2.288 1.00 . A A . 14 DLE N 1 1
12 3867 1 1 14 . O O 17.437 1.457 -2.467 1.00 . A A . 14 DLE O 1 1
12 3868 1 1 15 ARG C C 16.552 0.806 -0.041 1.00 . A A . 15 ARG C 1 1
12 3869 1 1 15 ARG CA C 15.403 1.572 -0.591 1.00 . A A . 15 ARG CA 1 1
12 3870 1 1 15 ARG CB C 14.547 0.741 -1.485 1.00 . A A . 15 ARG CB 1 1
12 3871 1 1 15 ARG CD C 12.277 1.095 -0.570 1.00 . A A . 15 ARG CD 1 1
12 3872 1 1 15 ARG CG C 13.247 1.476 -1.667 1.00 . A A . 15 ARG CG 1 1
12 3873 1 1 15 ARG CZ C 10.950 -0.922 -0.034 1.00 . A A . 15 ARG CZ 1 1
12 3874 1 1 15 ARG H H 15.521 3.577 -1.163 1.00 . A A . 15 ARG H 1 1
12 3875 1 1 15 ARG HA H 14.838 1.977 0.214 1.00 . A A . 15 ARG HA 1 1
12 3876 1 1 15 ARG HB2 H 15.059 0.602 -2.455 1.00 . A A . 15 ARG HB2 1 1
12 3877 1 1 15 ARG HB3 H 14.357 -0.249 -1.027 1.00 . A A . 15 ARG HB3 1 1
12 3878 1 1 15 ARG HD2 H 12.815 1.009 0.401 1.00 . A A . 15 ARG HD2 1 1
12 3879 1 1 15 ARG HD3 H 11.454 1.823 -0.486 1.00 . A A . 15 ARG HD3 1 1
12 3880 1 1 15 ARG HE H 11.902 -0.601 -1.840 1.00 . A A . 15 ARG HE 1 1
12 3881 1 1 15 ARG HG2 H 13.448 2.583 -1.611 1.00 . A A . 15 ARG HG2 1 1
12 3882 1 1 15 ARG HG3 H 12.820 1.250 -2.667 1.00 . A A . 15 ARG HG3 1 1
12 3883 1 1 15 ARG HH11 H 11.073 0.493 1.449 1.00 . A A . 15 ARG HH11 1 1
12 3884 1 1 15 ARG HH12 H 10.140 -0.907 1.856 1.00 . A A . 15 ARG HH12 1 1
12 3885 1 1 15 ARG HH21 H 10.624 -2.521 -1.280 1.00 . A A . 15 ARG HH21 1 1
12 3886 1 1 15 ARG HH22 H 9.881 -2.649 0.278 1.00 . A A . 15 ARG HH22 1 1
12 3887 1 1 15 ARG N N 15.967 2.695 -1.286 1.00 . A A . 15 ARG N 1 1
12 3888 1 1 15 ARG NE N 11.714 -0.226 -0.930 1.00 . A A . 15 ARG NE 1 1
12 3889 1 1 15 ARG NH1 N 10.698 -0.399 1.201 1.00 . A A . 15 ARG NH1 1 1
12 3890 1 1 15 ARG NH2 N 10.440 -2.139 -0.375 1.00 . A A . 15 ARG NH2 1 1
12 3891 1 1 15 ARG O O 16.553 -0.407 0.168 1.00 . A A . 15 ARG O 1 1
12 3892 1 1 16 LYS C C 18.986 1.817 2.033 1.00 . A A . 16 LYS C 1 1
12 3893 1 1 16 LYS CA C 18.829 1.253 0.673 1.00 . A A . 16 LYS CA 1 1
12 3894 1 1 16 LYS CB C 19.929 1.836 -0.244 1.00 . A A . 16 LYS CB 1 1
12 3895 1 1 16 LYS CD C 21.005 3.956 -1.174 1.00 . A A . 16 LYS CD 1 1
12 3896 1 1 16 LYS CE C 20.559 5.344 -1.661 1.00 . A A . 16 LYS CE 1 1
12 3897 1 1 16 LYS CG C 20.044 3.359 -0.137 1.00 . A A . 16 LYS CG 1 1
12 3898 1 1 16 LYS H H 17.394 2.605 0.043 1.00 . A A . 16 LYS H 1 1
12 3899 1 1 16 LYS HA H 18.885 0.193 0.709 1.00 . A A . 16 LYS HA 1 1
12 3900 1 1 16 LYS HB2 H 20.906 1.374 0.007 1.00 . A A . 16 LYS HB2 1 1
12 3901 1 1 16 LYS HB3 H 19.683 1.583 -1.304 1.00 . A A . 16 LYS HB3 1 1
12 3902 1 1 16 LYS HD2 H 22.017 4.038 -0.724 1.00 . A A . 16 LYS HD2 1 1
12 3903 1 1 16 LYS HD3 H 21.072 3.270 -2.045 1.00 . A A . 16 LYS HD3 1 1
12 3904 1 1 16 LYS HE2 H 19.647 5.263 -2.301 1.00 . A A . 16 LYS HE2 1 1
12 3905 1 1 16 LYS HE3 H 20.333 6.009 -0.800 1.00 . A A . 16 LYS HE3 1 1
12 3906 1 1 16 LYS HG2 H 19.040 3.807 -0.280 1.00 . A A . 16 LYS HG2 1 1
12 3907 1 1 16 LYS HG3 H 20.396 3.623 0.884 1.00 . A A . 16 LYS HG3 1 1
12 3908 1 1 16 LYS HZ1 H 22.209 5.237 -2.911 1.00 . A A . 16 LYS HZ1 1 1
12 3909 1 1 16 LYS HZ2 H 22.224 6.563 -1.851 1.00 . A A . 16 LYS HZ2 1 1
12 3910 1 1 16 LYS HZ3 H 21.198 6.570 -3.204 1.00 . A A . 16 LYS HZ3 1 1
12 3911 1 1 16 LYS N N 17.542 1.635 0.211 1.00 . A A . 16 LYS N 1 1
12 3912 1 1 16 LYS NZ N 21.627 5.975 -2.467 1.00 . A A . 16 LYS NZ 1 1
12 3913 1 1 16 LYS O O 20.045 1.714 2.651 1.00 . A A . 16 LYS O 1 1
12 3914 1 1 17 LYS C C 16.735 2.595 4.628 1.00 . A A . 17 LYS C 1 1
12 3915 1 1 17 LYS CA C 17.966 3.032 3.828 1.00 . A A . 17 LYS CA 1 1
12 3916 1 1 17 LYS CB C 17.990 4.563 3.743 1.00 . A A . 17 LYS CB 1 1
12 3917 1 1 17 LYS CD C 19.292 6.581 2.906 1.00 . A A . 17 LYS CD 1 1
12 3918 1 1 17 LYS CE C 20.535 7.070 2.165 1.00 . A A . 17 LYS CE 1 1
12 3919 1 1 17 LYS CG C 19.226 5.054 2.998 1.00 . A A . 17 LYS CG 1 1
12 3920 1 1 17 LYS H H 17.032 2.474 2.058 1.00 . A A . 17 LYS H 1 1
12 3921 1 1 17 LYS HA H 18.855 2.671 4.302 1.00 . A A . 17 LYS HA 1 1
12 3922 1 1 17 LYS HB2 H 17.079 4.914 3.210 1.00 . A A . 17 LYS HB2 1 1
12 3923 1 1 17 LYS HB3 H 17.988 4.992 4.766 1.00 . A A . 17 LYS HB3 1 1
12 3924 1 1 17 LYS HD2 H 18.387 6.951 2.380 1.00 . A A . 17 LYS HD2 1 1
12 3925 1 1 17 LYS HD3 H 19.289 7.006 3.933 1.00 . A A . 17 LYS HD3 1 1
12 3926 1 1 17 LYS HE2 H 21.458 6.746 2.692 1.00 . A A . 17 LYS HE2 1 1
12 3927 1 1 17 LYS HE3 H 20.548 6.681 1.125 1.00 . A A . 17 LYS HE3 1 1
12 3928 1 1 17 LYS HG2 H 20.135 4.676 3.513 1.00 . A A . 17 LYS HG2 1 1
12 3929 1 1 17 LYS HG3 H 19.213 4.622 1.972 1.00 . A A . 17 LYS HG3 1 1
12 3930 1 1 17 LYS HZ1 H 20.232 8.855 1.156 1.00 . A A . 17 LYS HZ1 1 1
12 3931 1 1 17 LYS HZ2 H 21.509 8.896 2.275 1.00 . A A . 17 LYS HZ2 1 1
12 3932 1 1 17 LYS HZ3 H 19.902 8.932 2.820 1.00 . A A . 17 LYS HZ3 1 1
12 3933 1 1 17 LYS N N 17.902 2.427 2.541 1.00 . A A . 17 LYS N 1 1
12 3934 1 1 17 LYS NZ N 20.546 8.548 2.099 1.00 . A A . 17 LYS NZ 1 1
12 3935 1 1 17 LYS O O 16.899 2.256 5.831 1.00 . A A . 17 LYS O 1 1
12 3936 1 1 17 LYS OXT O 15.615 2.599 4.043 1.00 . A A . 17 LYS OXT 1 1
13 3937 1 1 1 GLU C C 7.312 -7.563 -7.331 1.00 . A A . 1 GLU C 1 1
13 3938 1 1 1 GLU CA C 6.976 -8.792 -8.132 1.00 . A A . 1 GLU CA 1 1
13 3939 1 1 1 GLU CB C 8.206 -9.727 -8.152 1.00 . A A . 1 GLU CB 1 1
13 3940 1 1 1 GLU CD C 10.575 -10.105 -8.850 1.00 . A A . 1 GLU CD 1 1
13 3941 1 1 1 GLU CG C 9.438 -9.088 -8.822 1.00 . A A . 1 GLU CG 1 1
13 3942 1 1 1 GLU H1 H 6.866 -9.200 -10.170 1.00 . A A . 1 GLU H1 1 1
13 3943 1 1 1 GLU H2 H 7.069 -7.555 -9.805 1.00 . A A . 1 GLU H2 1 1
13 3944 1 1 1 GLU H3 H 5.557 -8.297 -9.575 1.00 . A A . 1 GLU H3 1 1
13 3945 1 1 1 GLU HA H 6.134 -9.292 -7.680 1.00 . A A . 1 GLU HA 1 1
13 3946 1 1 1 GLU HB2 H 8.464 -10.008 -7.107 1.00 . A A . 1 GLU HB2 1 1
13 3947 1 1 1 GLU HB3 H 7.941 -10.657 -8.700 1.00 . A A . 1 GLU HB3 1 1
13 3948 1 1 1 GLU HG2 H 9.192 -8.781 -9.861 1.00 . A A . 1 GLU HG2 1 1
13 3949 1 1 1 GLU HG3 H 9.767 -8.197 -8.248 1.00 . A A . 1 GLU HG3 1 1
13 3950 1 1 1 GLU N N 6.588 -8.434 -9.525 1.00 . A A . 1 GLU N 1 1
13 3951 1 1 1 GLU O O 8.073 -7.624 -6.363 1.00 . A A . 1 GLU O 1 1
13 3952 1 1 1 GLU OE1 O 10.375 -11.238 -8.336 1.00 . A A . 1 GLU OE1 1 1
13 3953 1 1 1 GLU OE2 O 11.659 -9.758 -9.389 1.00 . A A . 1 GLU OE2 1 1
13 3954 1 1 2 MET C C 5.904 -4.322 -7.082 1.00 . A A . 2 MET C 1 1
13 3955 1 1 2 MET CA C 7.003 -5.187 -6.996 1.00 . A A . 2 MET CA 1 1
13 3956 1 1 2 MET CB C 8.120 -4.260 -7.563 1.00 . A A . 2 MET CB 1 1
13 3957 1 1 2 MET CE C 10.882 -4.486 -9.458 1.00 . A A . 2 MET CE 1 1
13 3958 1 1 2 MET CG C 8.220 -4.364 -9.094 1.00 . A A . 2 MET CG 1 1
13 3959 1 1 2 MET H H 6.099 -6.347 -8.482 1.00 . A A . 2 MET H 1 1
13 3960 1 1 2 MET HA H 7.154 -5.384 -5.951 1.00 . A A . 2 MET HA 1 1
13 3961 1 1 2 MET HB2 H 7.889 -3.138 -7.276 1.00 . A A . 2 MET HB2 1 1
13 3962 1 1 2 MET HB3 H 9.087 -4.533 -7.114 1.00 . A A . 2 MET HB3 1 1
13 3963 1 1 2 MET HE1 H 10.982 -3.808 -10.332 1.00 . A A . 2 MET HE1 1 1
13 3964 1 1 2 MET HE2 H 11.821 -5.073 -9.371 1.00 . A A . 2 MET HE2 1 1
13 3965 1 1 2 MET HE3 H 10.782 -3.860 -8.546 1.00 . A A . 2 MET HE3 1 1
13 3966 1 1 2 MET HG2 H 7.219 -4.634 -9.494 1.00 . A A . 2 MET HG2 1 1
13 3967 1 1 2 MET HG3 H 8.477 -3.368 -9.501 1.00 . A A . 2 MET HG3 1 1
13 3968 1 1 2 MET N N 6.729 -6.408 -7.711 1.00 . A A . 2 MET N 1 1
13 3969 1 1 2 MET O O 5.019 -4.389 -7.935 1.00 . A A . 2 MET O 1 1
13 3970 1 1 2 MET SD S 9.449 -5.585 -9.653 1.00 . A A . 2 MET SD 1 1
13 3971 1 1 3 ARG C C 6.076 -1.373 -6.447 1.00 . A A . 3 ARG C 1 1
13 3972 1 1 3 ARG CA C 5.195 -2.405 -6.045 1.00 . A A . 3 ARG CA 1 1
13 3973 1 1 3 ARG CB C 4.476 -2.197 -4.773 1.00 . A A . 3 ARG CB 1 1
13 3974 1 1 3 ARG CD C 3.080 -4.272 -5.025 1.00 . A A . 3 ARG CD 1 1
13 3975 1 1 3 ARG CG C 3.120 -2.748 -5.062 1.00 . A A . 3 ARG CG 1 1
13 3976 1 1 3 ARG CZ C 1.340 -6.039 -4.909 1.00 . A A . 3 ARG CZ 1 1
13 3977 1 1 3 ARG H H 6.624 -3.583 -5.352 1.00 . A A . 3 ARG H 1 1
13 3978 1 1 3 ARG HA H 4.507 -2.507 -6.821 1.00 . A A . 3 ARG HA 1 1
13 3979 1 1 3 ARG HB2 H 4.985 -2.779 -3.965 1.00 . A A . 3 ARG HB2 1 1
13 3980 1 1 3 ARG HB3 H 4.413 -1.125 -4.503 1.00 . A A . 3 ARG HB3 1 1
13 3981 1 1 3 ARG HD2 H 3.515 -4.684 -5.968 1.00 . A A . 3 ARG HD2 1 1
13 3982 1 1 3 ARG HD3 H 3.630 -4.665 -4.146 1.00 . A A . 3 ARG HD3 1 1
13 3983 1 1 3 ARG HE H 0.928 -4.025 -4.883 1.00 . A A . 3 ARG HE 1 1
13 3984 1 1 3 ARG HG2 H 2.377 -2.319 -4.379 1.00 . A A . 3 ARG HG2 1 1
13 3985 1 1 3 ARG HG3 H 2.895 -2.422 -6.120 1.00 . A A . 3 ARG HG3 1 1
13 3986 1 1 3 ARG HH11 H 3.284 -6.691 -5.040 1.00 . A A . 3 ARG HH11 1 1
13 3987 1 1 3 ARG HH12 H 2.099 -7.950 -4.958 1.00 . A A . 3 ARG HH12 1 1
13 3988 1 1 3 ARG HH21 H -0.687 -5.735 -4.772 1.00 . A A . 3 ARG HH21 1 1
13 3989 1 1 3 ARG HH22 H -0.201 -7.396 -4.804 1.00 . A A . 3 ARG HH22 1 1
13 3990 1 1 3 ARG N N 5.981 -3.477 -6.095 1.00 . A A . 3 ARG N 1 1
13 3991 1 1 3 ARG NE N 1.655 -4.710 -4.931 1.00 . A A . 3 ARG NE 1 1
13 3992 1 1 3 ARG NH1 N 2.329 -6.978 -4.975 1.00 . A A . 3 ARG NH1 1 1
13 3993 1 1 3 ARG NH2 N 0.034 -6.425 -4.821 1.00 . A A . 3 ARG NH2 1 1
13 3994 1 1 3 ARG O O 7.052 -1.088 -5.827 1.00 . A A . 3 ARG O 1 1
13 3995 1 1 4 ILE C C 6.763 1.258 -7.433 1.00 . A A . 4 ILE C 1 1
13 3996 1 1 4 ILE CA C 6.414 0.143 -8.309 1.00 . A A . 4 ILE CA 1 1
13 3997 1 1 4 ILE CB C 5.584 0.637 -9.415 1.00 . A A . 4 ILE CB 1 1
13 3998 1 1 4 ILE CD1 C 5.521 -1.867 -10.054 1.00 . A A . 4 ILE CD1 1 1
13 3999 1 1 4 ILE CG1 C 4.738 -0.540 -9.975 1.00 . A A . 4 ILE CG1 1 1
13 4000 1 1 4 ILE CG2 C 6.497 1.314 -10.442 1.00 . A A . 4 ILE CG2 1 1
13 4001 1 1 4 ILE H H 4.897 -1.153 -8.017 1.00 . A A . 4 ILE H 1 1
13 4002 1 1 4 ILE HA H 7.267 -0.311 -8.669 1.00 . A A . 4 ILE HA 1 1
13 4003 1 1 4 ILE HB H 4.907 1.396 -9.011 1.00 . A A . 4 ILE HB 1 1
13 4004 1 1 4 ILE HD11 H 5.408 -2.331 -11.055 1.00 . A A . 4 ILE HD11 1 1
13 4005 1 1 4 ILE HD12 H 5.132 -2.582 -9.279 1.00 . A A . 4 ILE HD12 1 1
13 4006 1 1 4 ILE HD13 H 6.609 -1.697 -9.853 1.00 . A A . 4 ILE HD13 1 1
13 4007 1 1 4 ILE HG12 H 3.849 -0.693 -9.307 1.00 . A A . 4 ILE HG12 1 1
13 4008 1 1 4 ILE HG13 H 4.369 -0.275 -10.987 1.00 . A A . 4 ILE HG13 1 1
13 4009 1 1 4 ILE HG21 H 7.324 0.634 -10.735 1.00 . A A . 4 ILE HG21 1 1
13 4010 1 1 4 ILE HG22 H 6.934 2.238 -9.997 1.00 . A A . 4 ILE HG22 1 1
13 4011 1 1 4 ILE HG23 H 5.921 1.592 -11.349 1.00 . A A . 4 ILE HG23 1 1
13 4012 1 1 4 ILE N N 5.708 -0.845 -7.585 1.00 . A A . 4 ILE N 1 1
13 4013 1 1 4 ILE O O 7.602 2.077 -7.706 1.00 . A A . 4 ILE O 1 1
13 4014 1 1 5 SER C C 7.497 2.108 -4.691 1.00 . A A . 5 SER C 1 1
13 4015 1 1 5 SER CA C 6.207 2.159 -5.329 1.00 . A A . 5 SER CA 1 1
13 4016 1 1 5 SER CB C 5.271 1.820 -4.217 1.00 . A A . 5 SER CB 1 1
13 4017 1 1 5 SER H H 5.555 0.451 -6.138 1.00 . A A . 5 SER H 1 1
13 4018 1 1 5 SER HA H 6.048 3.047 -5.747 1.00 . A A . 5 SER HA 1 1
13 4019 1 1 5 SER HB2 H 5.502 0.751 -3.930 1.00 . A A . 5 SER HB2 1 1
13 4020 1 1 5 SER HB3 H 5.465 2.480 -3.351 1.00 . A A . 5 SER HB3 1 1
13 4021 1 1 5 SER HG H 3.607 2.786 -4.327 1.00 . A A . 5 SER HG 1 1
13 4022 1 1 5 SER N N 6.110 1.219 -6.333 1.00 . A A . 5 SER N 1 1
13 4023 1 1 5 SER O O 8.135 3.102 -4.384 1.00 . A A . 5 SER O 1 1
13 4024 1 1 5 SER OG O 3.912 1.925 -4.628 1.00 . A A . 5 SER OG 1 1
13 4025 1 1 6 ARG C C 10.153 0.964 -4.671 1.00 . A A . 6 ARG C 1 1
13 4026 1 1 6 ARG CA C 9.023 0.524 -3.834 1.00 . A A . 6 ARG CA 1 1
13 4027 1 1 6 ARG CB C 8.990 -0.962 -3.727 1.00 . A A . 6 ARG CB 1 1
13 4028 1 1 6 ARG CD C 9.383 -3.051 -4.866 1.00 . A A . 6 ARG CD 1 1
13 4029 1 1 6 ARG CG C 9.593 -1.583 -4.923 1.00 . A A . 6 ARG CG 1 1
13 4030 1 1 6 ARG CZ C 10.256 -4.959 -3.532 1.00 . A A . 6 ARG CZ 1 1
13 4031 1 1 6 ARG H H 7.368 0.130 -4.931 1.00 . A A . 6 ARG H 1 1
13 4032 1 1 6 ARG HA H 9.056 0.972 -2.887 1.00 . A A . 6 ARG HA 1 1
13 4033 1 1 6 ARG HB2 H 9.498 -1.305 -2.814 1.00 . A A . 6 ARG HB2 1 1
13 4034 1 1 6 ARG HB3 H 7.903 -1.289 -3.708 1.00 . A A . 6 ARG HB3 1 1
13 4035 1 1 6 ARG HD2 H 8.316 -3.243 -4.606 1.00 . A A . 6 ARG HD2 1 1
13 4036 1 1 6 ARG HD3 H 9.649 -3.507 -5.822 1.00 . A A . 6 ARG HD3 1 1
13 4037 1 1 6 ARG HE H 10.850 -3.006 -3.269 1.00 . A A . 6 ARG HE 1 1
13 4038 1 1 6 ARG HG2 H 9.078 -1.150 -5.823 1.00 . A A . 6 ARG HG2 1 1
13 4039 1 1 6 ARG HG3 H 10.673 -1.347 -4.978 1.00 . A A . 6 ARG HG3 1 1
13 4040 1 1 6 ARG HH11 H 8.876 -5.431 -4.978 1.00 . A A . 6 ARG HH11 1 1
13 4041 1 1 6 ARG HH12 H 9.459 -6.779 -4.061 1.00 . A A . 6 ARG HH12 1 1
13 4042 1 1 6 ARG HH21 H 11.651 -4.848 -2.026 1.00 . A A . 6 ARG HH21 1 1
13 4043 1 1 6 ARG HH22 H 11.059 -6.441 -2.357 1.00 . A A . 6 ARG HH22 1 1
13 4044 1 1 6 ARG N N 7.870 0.890 -4.506 1.00 . A A . 6 ARG N 1 1
13 4045 1 1 6 ARG NE N 10.258 -3.616 -3.796 1.00 . A A . 6 ARG NE 1 1
13 4046 1 1 6 ARG NH1 N 9.459 -5.799 -4.255 1.00 . A A . 6 ARG NH1 1 1
13 4047 1 1 6 ARG NH2 N 11.060 -5.460 -2.550 1.00 . A A . 6 ARG NH2 1 1
13 4048 1 1 6 ARG O O 11.266 1.144 -4.216 1.00 . A A . 6 ARG O 1 1
13 4049 1 1 7 ILE C C 10.956 2.971 -6.892 1.00 . A A . 7 ILE C 1 1
13 4050 1 1 7 ILE CA C 10.797 1.537 -6.893 1.00 . A A . 7 ILE CA 1 1
13 4051 1 1 7 ILE CB C 10.425 1.042 -8.212 1.00 . A A . 7 ILE CB 1 1
13 4052 1 1 7 ILE CD1 C 9.317 -1.084 -8.890 1.00 . A A . 7 ILE CD1 1 1
13 4053 1 1 7 ILE CG1 C 10.420 -0.455 -8.082 1.00 . A A . 7 ILE CG1 1 1
13 4054 1 1 7 ILE CG2 C 11.394 1.574 -9.266 1.00 . A A . 7 ILE CG2 1 1
13 4055 1 1 7 ILE H H 8.884 1.128 -6.262 1.00 . A A . 7 ILE H 1 1
13 4056 1 1 7 ILE HA H 11.670 1.109 -6.572 1.00 . A A . 7 ILE HA 1 1
13 4057 1 1 7 ILE HB H 9.405 1.374 -8.452 1.00 . A A . 7 ILE HB 1 1
13 4058 1 1 7 ILE HD11 H 8.534 -1.485 -8.202 1.00 . A A . 7 ILE HD11 1 1
13 4059 1 1 7 ILE HD12 H 9.709 -1.906 -9.519 1.00 . A A . 7 ILE HD12 1 1
13 4060 1 1 7 ILE HD13 H 8.841 -0.318 -9.546 1.00 . A A . 7 ILE HD13 1 1
13 4061 1 1 7 ILE HG12 H 11.406 -0.852 -8.397 1.00 . A A . 7 ILE HG12 1 1
13 4062 1 1 7 ILE HG13 H 10.274 -0.697 -7.005 1.00 . A A . 7 ILE HG13 1 1
13 4063 1 1 7 ILE HG21 H 12.441 1.463 -8.915 1.00 . A A . 7 ILE HG21 1 1
13 4064 1 1 7 ILE HG22 H 11.193 2.651 -9.454 1.00 . A A . 7 ILE HG22 1 1
13 4065 1 1 7 ILE HG23 H 11.275 1.017 -10.219 1.00 . A A . 7 ILE HG23 1 1
13 4066 1 1 7 ILE N N 9.831 1.176 -5.941 1.00 . A A . 7 ILE N 1 1
13 4067 1 1 7 ILE O O 11.990 3.519 -7.232 1.00 . A A . 7 ILE O 1 1
13 4068 1 1 8 ILE C C 10.716 5.286 -5.254 1.00 . A A . 8 ILE C 1 1
13 4069 1 1 8 ILE CA C 9.941 5.026 -6.404 1.00 . A A . 8 ILE CA 1 1
13 4070 1 1 8 ILE CB C 8.617 5.593 -6.169 1.00 . A A . 8 ILE CB 1 1
13 4071 1 1 8 ILE CD1 C 8.093 4.629 -8.448 1.00 . A A . 8 ILE CD1 1 1
13 4072 1 1 8 ILE CG1 C 7.611 4.855 -7.030 1.00 . A A . 8 ILE CG1 1 1
13 4073 1 1 8 ILE CG2 C 8.675 7.110 -6.408 1.00 . A A . 8 ILE CG2 1 1
13 4074 1 1 8 ILE H H 9.093 3.130 -6.136 1.00 . A A . 8 ILE H 1 1
13 4075 1 1 8 ILE HA H 10.450 5.424 -7.234 1.00 . A A . 8 ILE HA 1 1
13 4076 1 1 8 ILE HB H 8.363 5.383 -5.107 1.00 . A A . 8 ILE HB 1 1
13 4077 1 1 8 ILE HD11 H 7.255 4.269 -9.079 1.00 . A A . 8 ILE HD11 1 1
13 4078 1 1 8 ILE HD12 H 8.892 3.846 -8.442 1.00 . A A . 8 ILE HD12 1 1
13 4079 1 1 8 ILE HD13 H 8.505 5.562 -8.877 1.00 . A A . 8 ILE HD13 1 1
13 4080 1 1 8 ILE HG12 H 7.448 3.866 -6.559 1.00 . A A . 8 ILE HG12 1 1
13 4081 1 1 8 ILE HG13 H 6.650 5.405 -7.044 1.00 . A A . 8 ILE HG13 1 1
13 4082 1 1 8 ILE HG21 H 8.022 7.640 -5.682 1.00 . A A . 8 ILE HG21 1 1
13 4083 1 1 8 ILE HG22 H 8.336 7.353 -7.437 1.00 . A A . 8 ILE HG22 1 1
13 4084 1 1 8 ILE HG23 H 9.719 7.477 -6.280 1.00 . A A . 8 ILE HG23 1 1
13 4085 1 1 8 ILE N N 9.918 3.611 -6.468 1.00 . A A . 8 ILE N 1 1
13 4086 1 1 8 ILE O O 11.591 6.065 -5.258 1.00 . A A . 8 ILE O 1 1
13 4087 1 1 9 LEU C C 12.442 4.272 -3.227 1.00 . A A . 9 LEU C 1 1
13 4088 1 1 9 LEU CA C 11.040 4.473 -3.052 1.00 . A A . 9 LEU CA 1 1
13 4089 1 1 9 LEU CB C 10.499 3.320 -2.326 1.00 . A A . 9 LEU CB 1 1
13 4090 1 1 9 LEU CD1 C 8.323 2.637 -1.283 1.00 . A A . 9 LEU CD1 1 1
13 4091 1 1 9 LEU CD2 C 10.207 3.586 0.106 1.00 . A A . 9 LEU CD2 1 1
13 4092 1 1 9 LEU CG C 9.486 3.628 -1.240 1.00 . A A . 9 LEU CG 1 1
13 4093 1 1 9 LEU H H 9.720 3.811 -4.430 1.00 . A A . 9 LEU H 1 1
13 4094 1 1 9 LEU HA H 10.893 5.351 -2.565 1.00 . A A . 9 LEU HA 1 1
13 4095 1 1 9 LEU HB2 H 9.985 2.724 -3.120 1.00 . A A . 9 LEU HB2 1 1
13 4096 1 1 9 LEU HB3 H 11.330 2.743 -1.928 1.00 . A A . 9 LEU HB3 1 1
13 4097 1 1 9 LEU HD11 H 7.828 2.682 -2.270 1.00 . A A . 9 LEU HD11 1 1
13 4098 1 1 9 LEU HD12 H 7.580 2.873 -0.496 1.00 . A A . 9 LEU HD12 1 1
13 4099 1 1 9 LEU HD13 H 8.699 1.603 -1.126 1.00 . A A . 9 LEU HD13 1 1
13 4100 1 1 9 LEU HD21 H 11.312 3.686 -0.066 1.00 . A A . 9 LEU HD21 1 1
13 4101 1 1 9 LEU HD22 H 10.013 2.623 0.620 1.00 . A A . 9 LEU HD22 1 1
13 4102 1 1 9 LEU HD23 H 9.873 4.420 0.756 1.00 . A A . 9 LEU HD23 1 1
13 4103 1 1 9 LEU HG H 9.089 4.651 -1.396 1.00 . A A . 9 LEU HG 1 1
13 4104 1 1 9 LEU N N 10.414 4.494 -4.294 1.00 . A A . 9 LEU N 1 1
13 4105 1 1 9 LEU O O 13.291 4.829 -2.567 1.00 . A A . 9 LEU O 1 1
13 4106 1 1 10 ASP C C 14.644 4.579 -4.845 1.00 . A A . 10 ASP C 1 1
13 4107 1 1 10 ASP CA C 14.073 3.276 -4.381 1.00 . A A . 10 ASP CA 1 1
13 4108 1 1 10 ASP CB C 14.210 2.253 -5.462 1.00 . A A . 10 ASP CB 1 1
13 4109 1 1 10 ASP CG C 14.429 0.812 -5.004 1.00 . A A . 10 ASP CG 1 1
13 4110 1 1 10 ASP H H 12.080 3.120 -4.810 1.00 . A A . 10 ASP H 1 1
13 4111 1 1 10 ASP HA H 14.497 2.977 -3.441 1.00 . A A . 10 ASP HA 1 1
13 4112 1 1 10 ASP HB2 H 13.234 2.294 -5.988 1.00 . A A . 10 ASP HB2 1 1
13 4113 1 1 10 ASP HB3 H 15.001 2.557 -6.149 1.00 . A A . 10 ASP HB3 1 1
13 4114 1 1 10 ASP N N 12.746 3.503 -4.166 1.00 . A A . 10 ASP N 1 1
13 4115 1 1 10 ASP O O 15.667 5.007 -4.468 1.00 . A A . 10 ASP O 1 1
13 4116 1 1 10 ASP OD1 O 15.614 0.422 -4.854 1.00 . A A . 10 ASP OD1 1 1
13 4117 1 1 10 ASP OD2 O 13.432 0.073 -4.834 1.00 . A A . 10 ASP OD2 1 1
13 4118 1 1 11 PHE C C 14.210 7.592 -5.183 1.00 . A A . 11 PHE C 1 1
13 4119 1 1 11 PHE CA C 14.319 6.538 -6.142 1.00 . A A . 11 PHE CA 1 1
13 4120 1 1 11 PHE CB C 13.497 6.805 -7.361 1.00 . A A . 11 PHE CB 1 1
13 4121 1 1 11 PHE CD1 C 12.754 5.443 -9.270 1.00 . A A . 11 PHE CD1 1 1
13 4122 1 1 11 PHE CD2 C 14.592 4.746 -7.993 1.00 . A A . 11 PHE CD2 1 1
13 4123 1 1 11 PHE CE1 C 12.847 4.288 -9.975 1.00 . A A . 11 PHE CE1 1 1
13 4124 1 1 11 PHE CE2 C 14.702 3.646 -8.649 1.00 . A A . 11 PHE CE2 1 1
13 4125 1 1 11 PHE CG C 13.632 5.673 -8.270 1.00 . A A . 11 PHE CG 1 1
13 4126 1 1 11 PHE CZ C 13.828 3.359 -9.664 1.00 . A A . 11 PHE CZ 1 1
13 4127 1 1 11 PHE H H 12.892 5.064 -5.703 1.00 . A A . 11 PHE H 1 1
13 4128 1 1 11 PHE HA H 15.326 6.432 -6.375 1.00 . A A . 11 PHE HA 1 1
13 4129 1 1 11 PHE HB2 H 12.423 6.830 -7.054 1.00 . A A . 11 PHE HB2 1 1
13 4130 1 1 11 PHE HB3 H 13.795 7.725 -7.872 1.00 . A A . 11 PHE HB3 1 1
13 4131 1 1 11 PHE HD1 H 11.987 6.168 -9.502 1.00 . A A . 11 PHE HD1 1 1
13 4132 1 1 11 PHE HD2 H 15.317 4.920 -7.246 1.00 . A A . 11 PHE HD2 1 1
13 4133 1 1 11 PHE HE1 H 12.145 4.102 -10.738 1.00 . A A . 11 PHE HE1 1 1
13 4134 1 1 11 PHE HE2 H 15.446 2.976 -8.293 1.00 . A A . 11 PHE HE2 1 1
13 4135 1 1 11 PHE HZ H 13.913 2.438 -10.221 1.00 . A A . 11 PHE HZ 1 1
13 4136 1 1 11 PHE N N 13.864 5.306 -5.555 1.00 . A A . 11 PHE N 1 1
13 4137 1 1 11 PHE O O 14.692 8.710 -5.355 1.00 . A A . 11 PHE O 1 1
13 4138 1 1 12 LEU C C 14.367 8.133 -2.180 1.00 . A A . 12 LEU C 1 1
13 4139 1 1 12 LEU CA C 13.293 8.120 -3.154 1.00 . A A . 12 LEU CA 1 1
13 4140 1 1 12 LEU CB C 12.089 7.670 -2.449 1.00 . A A . 12 LEU CB 1 1
13 4141 1 1 12 LEU CD1 C 9.694 7.238 -2.669 1.00 . A A . 12 LEU CD1 1 1
13 4142 1 1 12 LEU CD2 C 10.701 9.468 -3.386 1.00 . A A . 12 LEU CD2 1 1
13 4143 1 1 12 LEU CG C 10.889 7.969 -3.242 1.00 . A A . 12 LEU CG 1 1
13 4144 1 1 12 LEU H H 13.249 6.276 -4.002 1.00 . A A . 12 LEU H 1 1
13 4145 1 1 12 LEU HA H 13.144 9.026 -3.595 1.00 . A A . 12 LEU HA 1 1
13 4146 1 1 12 LEU HB2 H 12.173 6.564 -2.356 1.00 . A A . 12 LEU HB2 1 1
13 4147 1 1 12 LEU HB3 H 12.017 8.131 -1.455 1.00 . A A . 12 LEU HB3 1 1
13 4148 1 1 12 LEU HD11 H 10.002 6.729 -1.730 1.00 . A A . 12 LEU HD11 1 1
13 4149 1 1 12 LEU HD12 H 9.357 6.461 -3.387 1.00 . A A . 12 LEU HD12 1 1
13 4150 1 1 12 LEU HD13 H 8.863 7.933 -2.453 1.00 . A A . 12 LEU HD13 1 1
13 4151 1 1 12 LEU HD21 H 9.633 9.742 -3.285 1.00 . A A . 12 LEU HD21 1 1
13 4152 1 1 12 LEU HD22 H 11.071 9.792 -4.383 1.00 . A A . 12 LEU HD22 1 1
13 4153 1 1 12 LEU HD23 H 11.290 9.993 -2.602 1.00 . A A . 12 LEU HD23 1 1
13 4154 1 1 12 LEU HG H 11.103 7.559 -4.225 1.00 . A A . 12 LEU HG 1 1
13 4155 1 1 12 LEU N N 13.558 7.231 -4.144 1.00 . A A . 12 LEU N 1 1
13 4156 1 1 12 LEU O O 14.799 9.171 -1.678 1.00 . A A . 12 LEU O 1 1
13 4157 1 1 13 PHE C C 16.849 5.936 -1.286 1.00 . A A . 13 PHE C 1 1
13 4158 1 1 13 PHE CA C 15.753 6.769 -0.857 1.00 . A A . 13 PHE CA 1 1
13 4159 1 1 13 PHE CB C 15.112 6.012 0.269 1.00 . A A . 13 PHE CB 1 1
13 4160 1 1 13 PHE CD1 C 12.826 5.859 -0.064 1.00 . A A . 13 PHE CD1 1 1
13 4161 1 1 13 PHE CD2 C 13.543 7.630 1.268 1.00 . A A . 13 PHE CD2 1 1
13 4162 1 1 13 PHE CE1 C 11.603 6.240 0.008 1.00 . A A . 13 PHE CE1 1 1
13 4163 1 1 13 PHE CE2 C 12.250 8.052 1.380 1.00 . A A . 13 PHE CE2 1 1
13 4164 1 1 13 PHE CG C 13.802 6.509 0.540 1.00 . A A . 13 PHE CG 1 1
13 4165 1 1 13 PHE CZ C 11.253 7.351 0.737 1.00 . A A . 13 PHE CZ 1 1
13 4166 1 1 13 PHE H H 14.479 6.108 -2.399 1.00 . A A . 13 PHE H 1 1
13 4167 1 1 13 PHE HA H 16.092 7.710 -0.537 1.00 . A A . 13 PHE HA 1 1
13 4168 1 1 13 PHE HB2 H 14.946 4.969 -0.077 1.00 . A A . 13 PHE HB2 1 1
13 4169 1 1 13 PHE HB3 H 15.712 6.040 1.186 1.00 . A A . 13 PHE HB3 1 1
13 4170 1 1 13 PHE HD1 H 13.044 4.979 -0.615 1.00 . A A . 13 PHE HD1 1 1
13 4171 1 1 13 PHE HD2 H 14.340 8.163 1.760 1.00 . A A . 13 PHE HD2 1 1
13 4172 1 1 13 PHE HE1 H 10.930 5.678 -0.565 1.00 . A A . 13 PHE HE1 1 1
13 4173 1 1 13 PHE HE2 H 12.028 8.925 1.945 1.00 . A A . 13 PHE HE2 1 1
13 4174 1 1 13 PHE HZ H 10.223 7.672 0.797 1.00 . A A . 13 PHE HZ 1 1
13 4175 1 1 13 PHE N N 14.809 6.934 -1.900 1.00 . A A . 13 PHE N 1 1
13 4176 1 1 13 PHE O O 17.940 6.048 -0.759 1.00 . A A . 13 PHE O 1 1
13 4177 1 1 14 . C C 17.113 2.795 -2.212 1.00 . A A . 14 DLE C 1 1
13 4178 1 1 14 . CA C 17.573 4.122 -2.614 1.00 . A A . 14 DLE CA 1 1
13 4179 1 1 14 . CB C 18.068 4.191 -4.053 1.00 . A A . 14 DLE CB 1 1
13 4180 1 1 14 . CD1 C 17.318 3.713 -6.331 1.00 . A A . 14 DLE CD1 1 1
13 4181 1 1 14 . CD2 C 18.496 1.910 -4.983 1.00 . A A . 14 DLE CD2 1 1
13 4182 1 1 14 . CG C 17.555 3.109 -4.963 1.00 . A A . 14 DLE CG 1 1
13 4183 1 1 14 . H H 15.669 4.963 -2.669 1.00 . A A . 14 DLE H 1 1
13 4184 1 1 14 . HA H 18.353 4.331 -1.988 1.00 . A A . 14 DLE HA 1 1
13 4185 1 1 14 . HB2 H 17.758 5.165 -4.484 1.00 . A A . 14 DLE HB2 1 1
13 4186 1 1 14 . HB3 H 19.173 4.146 -4.037 1.00 . A A . 14 DLE HB3 1 1
13 4187 1 1 14 . HD11 H 18.275 3.856 -6.866 1.00 . A A . 14 DLE HD11 1 1
13 4188 1 1 14 . HD12 H 16.821 4.711 -6.207 1.00 . A A . 14 DLE HD12 1 1
13 4189 1 1 14 . HD13 H 16.661 3.061 -6.923 1.00 . A A . 14 DLE HD13 1 1
13 4190 1 1 14 . HD21 H 17.911 0.981 -4.814 1.00 . A A . 14 DLE HD21 1 1
13 4191 1 1 14 . HD22 H 19.234 2.008 -4.153 1.00 . A A . 14 DLE HD22 1 1
13 4192 1 1 14 . HD23 H 19.030 1.839 -5.947 1.00 . A A . 14 DLE HD23 1 1
13 4193 1 1 14 . HG H 16.579 2.768 -4.569 1.00 . A A . 14 DLE HG 1 1
13 4194 1 1 14 . N N 16.567 5.032 -2.218 1.00 . A A . 14 DLE N 1 1
13 4195 1 1 14 . O O 17.637 1.755 -2.583 1.00 . A A . 14 DLE O 1 1
13 4196 1 1 15 ARG C C 16.806 0.910 -0.198 1.00 . A A . 15 ARG C 1 1
13 4197 1 1 15 ARG CA C 15.614 1.639 -0.704 1.00 . A A . 15 ARG CA 1 1
13 4198 1 1 15 ARG CB C 14.809 0.814 -1.651 1.00 . A A . 15 ARG CB 1 1
13 4199 1 1 15 ARG CD C 12.522 0.977 -0.713 1.00 . A A . 15 ARG CD 1 1
13 4200 1 1 15 ARG CG C 13.467 1.481 -1.783 1.00 . A A . 15 ARG CG 1 1
13 4201 1 1 15 ARG CZ C 11.241 -1.110 -0.344 1.00 . A A . 15 ARG CZ 1 1
13 4202 1 1 15 ARG H H 15.619 3.684 -1.144 1.00 . A A . 15 ARG H 1 1
13 4203 1 1 15 ARG HA H 15.026 1.960 0.121 1.00 . A A . 15 ARG HA 1 1
13 4204 1 1 15 ARG HB2 H 15.325 0.766 -2.629 1.00 . A A . 15 ARG HB2 1 1
13 4205 1 1 15 ARG HB3 H 14.680 -0.212 -1.254 1.00 . A A . 15 ARG HB3 1 1
13 4206 1 1 15 ARG HD2 H 13.074 0.824 0.242 1.00 . A A . 15 ARG HD2 1 1
13 4207 1 1 15 ARG HD3 H 11.680 1.672 -0.557 1.00 . A A . 15 ARG HD3 1 1
13 4208 1 1 15 ARG HE H 12.184 -0.619 -2.117 1.00 . A A . 15 ARG HE 1 1
13 4209 1 1 15 ARG HG2 H 13.603 2.592 -1.658 1.00 . A A . 15 ARG HG2 1 1
13 4210 1 1 15 ARG HG3 H 13.049 1.294 -2.794 1.00 . A A . 15 ARG HG3 1 1
13 4211 1 1 15 ARG HH11 H 11.342 0.177 1.254 1.00 . A A . 15 ARG HH11 1 1
13 4212 1 1 15 ARG HH12 H 10.437 -1.271 1.542 1.00 . A A . 15 ARG HH12 1 1
13 4213 1 1 15 ARG HH21 H 10.941 -2.604 -1.720 1.00 . A A . 15 ARG HH21 1 1
13 4214 1 1 15 ARG HH22 H 10.206 -2.877 -0.176 1.00 . A A . 15 ARG HH22 1 1
13 4215 1 1 15 ARG N N 16.112 2.835 -1.327 1.00 . A A . 15 ARG N 1 1
13 4216 1 1 15 ARG NE N 11.989 -0.325 -1.178 1.00 . A A . 15 ARG NE 1 1
13 4217 1 1 15 ARG NH1 N 10.984 -0.699 0.932 1.00 . A A . 15 ARG NH1 1 1
13 4218 1 1 15 ARG NH2 N 10.753 -2.303 -0.785 1.00 . A A . 15 ARG NH2 1 1
13 4219 1 1 15 ARG O O 16.880 -0.310 -0.066 1.00 . A A . 15 ARG O 1 1
13 4220 1 1 16 LYS C C 19.168 1.937 1.947 1.00 . A A . 16 LYS C 1 1
13 4221 1 1 16 LYS CA C 19.051 1.447 0.555 1.00 . A A . 16 LYS CA 1 1
13 4222 1 1 16 LYS CB C 20.115 2.149 -0.321 1.00 . A A . 16 LYS CB 1 1
13 4223 1 1 16 LYS CD C 21.066 4.379 -1.119 1.00 . A A . 16 LYS CD 1 1
13 4224 1 1 16 LYS CE C 20.545 5.765 -1.525 1.00 . A A . 16 LYS CE 1 1
13 4225 1 1 16 LYS CG C 20.141 3.667 -0.122 1.00 . A A . 16 LYS CG 1 1
13 4226 1 1 16 LYS H H 17.539 2.747 0.005 1.00 . A A . 16 LYS H 1 1
13 4227 1 1 16 LYS HA H 19.170 0.391 0.527 1.00 . A A . 16 LYS HA 1 1
13 4228 1 1 16 LYS HB2 H 21.116 1.730 -0.095 1.00 . A A . 16 LYS HB2 1 1
13 4229 1 1 16 LYS HB3 H 19.884 1.948 -1.394 1.00 . A A . 16 LYS HB3 1 1
13 4230 1 1 16 LYS HD2 H 22.073 4.490 -0.662 1.00 . A A . 16 LYS HD2 1 1
13 4231 1 1 16 LYS HD3 H 21.170 3.750 -2.029 1.00 . A A . 16 LYS HD3 1 1
13 4232 1 1 16 LYS HE2 H 19.637 5.671 -2.172 1.00 . A A . 16 LYS HE2 1 1
13 4233 1 1 16 LYS HE3 H 20.282 6.365 -0.627 1.00 . A A . 16 LYS HE3 1 1
13 4234 1 1 16 LYS HG2 H 19.111 4.066 -0.241 1.00 . A A . 16 LYS HG2 1 1
13 4235 1 1 16 LYS HG3 H 20.479 3.890 0.915 1.00 . A A . 16 LYS HG3 1 1
13 4236 1 1 16 LYS HZ1 H 22.253 5.826 -2.698 1.00 . A A . 16 LYS HZ1 1 1
13 4237 1 1 16 LYS HZ2 H 22.077 7.155 -1.654 1.00 . A A . 16 LYS HZ2 1 1
13 4238 1 1 16 LYS HZ3 H 21.120 7.040 -3.053 1.00 . A A . 16 LYS HZ3 1 1
13 4239 1 1 16 LYS N N 17.744 1.780 0.110 1.00 . A A . 16 LYS N 1 1
13 4240 1 1 16 LYS NZ N 21.575 6.501 -2.290 1.00 . A A . 16 LYS NZ 1 1
13 4241 1 1 16 LYS O O 20.231 1.868 2.562 1.00 . A A . 16 LYS O 1 1
13 4242 1 1 17 LYS C C 16.856 2.417 4.564 1.00 . A A . 17 LYS C 1 1
13 4243 1 1 17 LYS CA C 18.066 2.969 3.805 1.00 . A A . 17 LYS CA 1 1
13 4244 1 1 17 LYS CB C 18.005 4.501 3.811 1.00 . A A . 17 LYS CB 1 1
13 4245 1 1 17 LYS CD C 19.201 6.632 3.105 1.00 . A A . 17 LYS CD 1 1
13 4246 1 1 17 LYS CE C 20.403 7.233 2.373 1.00 . A A . 17 LYS CE 1 1
13 4247 1 1 17 LYS CG C 19.213 5.101 3.104 1.00 . A A . 17 LYS CG 1 1
13 4248 1 1 17 LYS H H 17.175 2.459 1.999 1.00 . A A . 17 LYS H 1 1
13 4249 1 1 17 LYS HA H 18.971 2.630 4.265 1.00 . A A . 17 LYS HA 1 1
13 4250 1 1 17 LYS HB2 H 17.077 4.833 3.295 1.00 . A A . 17 LYS HB2 1 1
13 4251 1 1 17 LYS HB3 H 17.977 4.869 4.858 1.00 . A A . 17 LYS HB3 1 1
13 4252 1 1 17 LYS HD2 H 18.268 6.987 2.617 1.00 . A A . 17 LYS HD2 1 1
13 4253 1 1 17 LYS HD3 H 19.196 6.994 4.155 1.00 . A A . 17 LYS HD3 1 1
13 4254 1 1 17 LYS HE2 H 20.459 6.847 1.334 1.00 . A A . 17 LYS HE2 1 1
13 4255 1 1 17 LYS HE3 H 20.332 8.342 2.351 1.00 . A A . 17 LYS HE3 1 1
13 4256 1 1 17 LYS HG2 H 20.140 4.738 3.598 1.00 . A A . 17 LYS HG2 1 1
13 4257 1 1 17 LYS HG3 H 19.224 4.733 2.053 1.00 . A A . 17 LYS HG3 1 1
13 4258 1 1 17 LYS HZ1 H 22.168 6.156 2.501 1.00 . A A . 17 LYS HZ1 1 1
13 4259 1 1 17 LYS HZ2 H 21.442 6.481 4.001 1.00 . A A . 17 LYS HZ2 1 1
13 4260 1 1 17 LYS HZ3 H 22.256 7.716 3.165 1.00 . A A . 17 LYS HZ3 1 1
13 4261 1 1 17 LYS N N 18.045 2.441 2.484 1.00 . A A . 17 LYS N 1 1
13 4262 1 1 17 LYS NZ N 21.660 6.870 3.061 1.00 . A A . 17 LYS NZ 1 1
13 4263 1 1 17 LYS O O 17.028 2.019 5.748 1.00 . A A . 17 LYS O 1 1
13 4264 1 1 17 LYS OXT O 15.743 2.390 3.968 1.00 . A A . 17 LYS OXT 1 1
14 4265 1 1 1 GLU C C 5.386 -6.499 -4.561 1.00 . A A . 1 GLU C 1 1
14 4266 1 1 1 GLU CA C 5.984 -7.667 -3.827 1.00 . A A . 1 GLU CA 1 1
14 4267 1 1 1 GLU CB C 5.323 -8.970 -4.335 1.00 . A A . 1 GLU CB 1 1
14 4268 1 1 1 GLU CD C 7.392 -10.222 -4.945 1.00 . A A . 1 GLU CD 1 1
14 4269 1 1 1 GLU CG C 6.100 -9.626 -5.491 1.00 . A A . 1 GLU CG 1 1
14 4270 1 1 1 GLU H1 H 4.780 -7.277 -2.176 1.00 . A A . 1 GLU H1 1 1
14 4271 1 1 1 GLU H2 H 6.393 -6.777 -1.991 1.00 . A A . 1 GLU H2 1 1
14 4272 1 1 1 GLU H3 H 5.998 -8.426 -1.890 1.00 . A A . 1 GLU H3 1 1
14 4273 1 1 1 GLU HA H 7.048 -7.690 -4.000 1.00 . A A . 1 GLU HA 1 1
14 4274 1 1 1 GLU HB2 H 5.252 -9.691 -3.491 1.00 . A A . 1 GLU HB2 1 1
14 4275 1 1 1 GLU HB3 H 4.290 -8.748 -4.679 1.00 . A A . 1 GLU HB3 1 1
14 4276 1 1 1 GLU HG2 H 5.487 -10.431 -5.952 1.00 . A A . 1 GLU HG2 1 1
14 4277 1 1 1 GLU HG3 H 6.347 -8.871 -6.264 1.00 . A A . 1 GLU HG3 1 1
14 4278 1 1 1 GLU N N 5.774 -7.526 -2.361 1.00 . A A . 1 GLU N 1 1
14 4279 1 1 1 GLU O O 4.166 -6.361 -4.649 1.00 . A A . 1 GLU O 1 1
14 4280 1 1 1 GLU OE1 O 7.364 -11.412 -4.534 1.00 . A A . 1 GLU OE1 1 1
14 4281 1 1 1 GLU OE2 O 8.421 -9.496 -4.935 1.00 . A A . 1 GLU OE2 1 1
14 4282 1 1 2 MET C C 6.604 -4.268 -7.008 1.00 . A A . 2 MET C 1 1
14 4283 1 1 2 MET CA C 5.769 -4.478 -5.833 1.00 . A A . 2 MET CA 1 1
14 4284 1 1 2 MET CB C 5.778 -3.139 -5.053 1.00 . A A . 2 MET CB 1 1
14 4285 1 1 2 MET CE C 4.814 -3.272 -1.875 1.00 . A A . 2 MET CE 1 1
14 4286 1 1 2 MET CG C 4.402 -2.789 -4.482 1.00 . A A . 2 MET CG 1 1
14 4287 1 1 2 MET H H 7.241 -5.732 -5.050 1.00 . A A . 2 MET H 1 1
14 4288 1 1 2 MET HA H 4.771 -4.670 -6.203 1.00 . A A . 2 MET HA 1 1
14 4289 1 1 2 MET HB2 H 6.520 -3.196 -4.231 1.00 . A A . 2 MET HB2 1 1
14 4290 1 1 2 MET HB3 H 6.092 -2.305 -5.748 1.00 . A A . 2 MET HB3 1 1
14 4291 1 1 2 MET HE1 H 4.142 -4.117 -2.138 1.00 . A A . 2 MET HE1 1 1
14 4292 1 1 2 MET HE2 H 4.648 -3.021 -0.806 1.00 . A A . 2 MET HE2 1 1
14 4293 1 1 2 MET HE3 H 5.863 -3.619 -1.987 1.00 . A A . 2 MET HE3 1 1
14 4294 1 1 2 MET HG2 H 3.849 -2.202 -5.253 1.00 . A A . 2 MET HG2 1 1
14 4295 1 1 2 MET HG3 H 3.839 -3.730 -4.309 1.00 . A A . 2 MET HG3 1 1
14 4296 1 1 2 MET N N 6.252 -5.625 -5.111 1.00 . A A . 2 MET N 1 1
14 4297 1 1 2 MET O O 7.605 -4.923 -7.285 1.00 . A A . 2 MET O 1 1
14 4298 1 1 2 MET SD S 4.491 -1.833 -2.936 1.00 . A A . 2 MET SD 1 1
14 4299 1 1 3 ARG C C 7.203 -1.563 -8.579 1.00 . A A . 3 ARG C 1 1
14 4300 1 1 3 ARG CA C 6.567 -2.813 -8.900 1.00 . A A . 3 ARG CA 1 1
14 4301 1 1 3 ARG CB C 5.442 -2.634 -9.909 1.00 . A A . 3 ARG CB 1 1
14 4302 1 1 3 ARG CD C 4.195 -3.818 -11.691 1.00 . A A . 3 ARG CD 1 1
14 4303 1 1 3 ARG CG C 5.493 -3.705 -10.917 1.00 . A A . 3 ARG CG 1 1
14 4304 1 1 3 ARG CZ C 3.317 -5.172 -13.574 1.00 . A A . 3 ARG CZ 1 1
14 4305 1 1 3 ARG H H 5.225 -2.900 -7.441 1.00 . A A . 3 ARG H 1 1
14 4306 1 1 3 ARG HA H 7.318 -3.468 -9.263 1.00 . A A . 3 ARG HA 1 1
14 4307 1 1 3 ARG HB2 H 4.473 -2.708 -9.363 1.00 . A A . 3 ARG HB2 1 1
14 4308 1 1 3 ARG HB3 H 5.473 -1.667 -10.409 1.00 . A A . 3 ARG HB3 1 1
14 4309 1 1 3 ARG HD2 H 3.380 -4.166 -11.022 1.00 . A A . 3 ARG HD2 1 1
14 4310 1 1 3 ARG HD3 H 3.928 -2.838 -12.137 1.00 . A A . 3 ARG HD3 1 1
14 4311 1 1 3 ARG HE H 5.278 -5.208 -12.957 1.00 . A A . 3 ARG HE 1 1
14 4312 1 1 3 ARG HG2 H 6.325 -3.436 -11.606 1.00 . A A . 3 ARG HG2 1 1
14 4313 1 1 3 ARG HG3 H 5.731 -4.657 -10.409 1.00 . A A . 3 ARG HG3 1 1
14 4314 1 1 3 ARG HH11 H 1.959 -3.961 -12.620 1.00 . A A . 3 ARG HH11 1 1
14 4315 1 1 3 ARG HH12 H 1.310 -4.893 -13.927 1.00 . A A . 3 ARG HH12 1 1
14 4316 1 1 3 ARG HH21 H 4.397 -6.477 -14.737 1.00 . A A . 3 ARG HH21 1 1
14 4317 1 1 3 ARG HH22 H 2.721 -6.349 -15.150 1.00 . A A . 3 ARG HH22 1 1
14 4318 1 1 3 ARG N N 6.070 -3.329 -7.728 1.00 . A A . 3 ARG N 1 1
14 4319 1 1 3 ARG NE N 4.376 -4.808 -12.792 1.00 . A A . 3 ARG NE 1 1
14 4320 1 1 3 ARG NH1 N 2.084 -4.627 -13.355 1.00 . A A . 3 ARG NH1 1 1
14 4321 1 1 3 ARG NH2 N 3.494 -6.080 -14.577 1.00 . A A . 3 ARG NH2 1 1
14 4322 1 1 3 ARG O O 7.719 -1.395 -7.499 1.00 . A A . 3 ARG O 1 1
14 4323 1 1 4 ILE C C 7.620 1.325 -8.330 1.00 . A A . 4 ILE C 1 1
14 4324 1 1 4 ILE CA C 7.736 0.599 -9.631 1.00 . A A . 4 ILE CA 1 1
14 4325 1 1 4 ILE CB C 6.943 1.403 -10.593 1.00 . A A . 4 ILE CB 1 1
14 4326 1 1 4 ILE CD1 C 4.810 0.643 -9.328 1.00 . A A . 4 ILE CD1 1 1
14 4327 1 1 4 ILE CG1 C 5.492 0.851 -10.697 1.00 . A A . 4 ILE CG1 1 1
14 4328 1 1 4 ILE CG2 C 7.672 1.388 -11.948 1.00 . A A . 4 ILE CG2 1 1
14 4329 1 1 4 ILE H H 6.859 -1.007 -10.453 1.00 . A A . 4 ILE H 1 1
14 4330 1 1 4 ILE HA H 8.716 0.541 -9.931 1.00 . A A . 4 ILE HA 1 1
14 4331 1 1 4 ILE HB H 6.897 2.434 -10.219 1.00 . A A . 4 ILE HB 1 1
14 4332 1 1 4 ILE HD11 H 5.038 1.503 -8.665 1.00 . A A . 4 ILE HD11 1 1
14 4333 1 1 4 ILE HD12 H 5.185 -0.295 -8.823 1.00 . A A . 4 ILE HD12 1 1
14 4334 1 1 4 ILE HD13 H 3.714 0.561 -9.443 1.00 . A A . 4 ILE HD13 1 1
14 4335 1 1 4 ILE HG12 H 4.882 1.560 -11.294 1.00 . A A . 4 ILE HG12 1 1
14 4336 1 1 4 ILE HG13 H 5.512 -0.117 -11.237 1.00 . A A . 4 ILE HG13 1 1
14 4337 1 1 4 ILE HG21 H 7.813 0.339 -12.296 1.00 . A A . 4 ILE HG21 1 1
14 4338 1 1 4 ILE HG22 H 8.668 1.870 -11.858 1.00 . A A . 4 ILE HG22 1 1
14 4339 1 1 4 ILE HG23 H 7.079 1.935 -12.710 1.00 . A A . 4 ILE HG23 1 1
14 4340 1 1 4 ILE N N 7.219 -0.721 -9.601 1.00 . A A . 4 ILE N 1 1
14 4341 1 1 4 ILE O O 8.248 2.322 -8.129 1.00 . A A . 4 ILE O 1 1
14 4342 1 1 5 SER C C 7.853 1.342 -5.445 1.00 . A A . 5 SER C 1 1
14 4343 1 1 5 SER CA C 6.591 1.359 -6.166 1.00 . A A . 5 SER CA 1 1
14 4344 1 1 5 SER CB C 5.726 0.461 -5.354 1.00 . A A . 5 SER CB 1 1
14 4345 1 1 5 SER H H 6.354 -0.027 -7.648 1.00 . A A . 5 SER H 1 1
14 4346 1 1 5 SER HA H 6.210 2.306 -6.253 1.00 . A A . 5 SER HA 1 1
14 4347 1 1 5 SER HB2 H 6.203 -0.548 -5.392 1.00 . A A . 5 SER HB2 1 1
14 4348 1 1 5 SER HB3 H 5.701 0.816 -4.308 1.00 . A A . 5 SER HB3 1 1
14 4349 1 1 5 SER HG H 3.817 0.628 -5.164 1.00 . A A . 5 SER HG 1 1
14 4350 1 1 5 SER N N 6.814 0.814 -7.450 1.00 . A A . 5 SER N 1 1
14 4351 1 1 5 SER O O 8.235 2.262 -4.742 1.00 . A A . 5 SER O 1 1
14 4352 1 1 5 SER OG O 4.408 0.393 -5.885 1.00 . A A . 5 SER OG 1 1
14 4353 1 1 6 ARG C C 10.734 0.788 -5.669 1.00 . A A . 6 ARG C 1 1
14 4354 1 1 6 ARG CA C 9.725 -0.115 -5.095 1.00 . A A . 6 ARG CA 1 1
14 4355 1 1 6 ARG CB C 10.022 -1.528 -5.502 1.00 . A A . 6 ARG CB 1 1
14 4356 1 1 6 ARG CD C 10.177 -2.933 -7.504 1.00 . A A . 6 ARG CD 1 1
14 4357 1 1 6 ARG CG C 10.422 -1.578 -6.933 1.00 . A A . 6 ARG CG 1 1
14 4358 1 1 6 ARG CZ C 11.181 -5.188 -7.245 1.00 . A A . 6 ARG CZ 1 1
14 4359 1 1 6 ARG H H 8.189 -0.407 -6.391 1.00 . A A . 6 ARG H 1 1
14 4360 1 1 6 ARG HA H 9.678 -0.021 -4.056 1.00 . A A . 6 ARG HA 1 1
14 4361 1 1 6 ARG HB2 H 10.811 -1.961 -4.869 1.00 . A A . 6 ARG HB2 1 1
14 4362 1 1 6 ARG HB3 H 9.082 -2.127 -5.404 1.00 . A A . 6 ARG HB3 1 1
14 4363 1 1 6 ARG HD2 H 9.131 -3.230 -7.271 1.00 . A A . 6 ARG HD2 1 1
14 4364 1 1 6 ARG HD3 H 10.354 -2.933 -8.592 1.00 . A A . 6 ARG HD3 1 1
14 4365 1 1 6 ARG HE H 11.700 -3.556 -6.098 1.00 . A A . 6 ARG HE 1 1
14 4366 1 1 6 ARG HG2 H 9.799 -0.827 -7.491 1.00 . A A . 6 ARG HG2 1 1
14 4367 1 1 6 ARG HG3 H 11.492 -1.307 -7.029 1.00 . A A . 6 ARG HG3 1 1
14 4368 1 1 6 ARG HH11 H 9.730 -5.011 -8.686 1.00 . A A . 6 ARG HH11 1 1
14 4369 1 1 6 ARG HH12 H 10.419 -6.592 -8.539 1.00 . A A . 6 ARG HH12 1 1
14 4370 1 1 6 ARG HH21 H 12.639 -5.713 -5.895 1.00 . A A . 6 ARG HH21 1 1
14 4371 1 1 6 ARG HH22 H 12.100 -6.998 -6.922 1.00 . A A . 6 ARG HH22 1 1
14 4372 1 1 6 ARG N N 8.507 0.231 -5.680 1.00 . A A . 6 ARG N 1 1
14 4373 1 1 6 ARG NE N 11.116 -3.883 -6.846 1.00 . A A . 6 ARG NE 1 1
14 4374 1 1 6 ARG NH1 N 10.372 -5.638 -8.247 1.00 . A A . 6 ARG NH1 1 1
14 4375 1 1 6 ARG NH2 N 12.051 -6.043 -6.634 1.00 . A A . 6 ARG NH2 1 1
14 4376 1 1 6 ARG O O 11.790 1.027 -5.109 1.00 . A A . 6 ARG O 1 1
14 4377 1 1 7 ILE C C 11.052 3.532 -7.135 1.00 . A A . 7 ILE C 1 1
14 4378 1 1 7 ILE CA C 11.231 2.161 -7.555 1.00 . A A . 7 ILE CA 1 1
14 4379 1 1 7 ILE CB C 11.024 1.963 -8.992 1.00 . A A . 7 ILE CB 1 1
14 4380 1 1 7 ILE CD1 C 10.720 -0.207 -10.277 1.00 . A A . 7 ILE CD1 1 1
14 4381 1 1 7 ILE CG1 C 11.509 0.546 -9.232 1.00 . A A . 7 ILE CG1 1 1
14 4382 1 1 7 ILE CG2 C 11.781 3.030 -9.782 1.00 . A A . 7 ILE CG2 1 1
14 4383 1 1 7 ILE H H 9.451 1.182 -7.214 1.00 . A A . 7 ILE H 1 1
14 4384 1 1 7 ILE HA H 12.176 1.873 -7.282 1.00 . A A . 7 ILE HA 1 1
14 4385 1 1 7 ILE HB H 9.947 2.028 -9.226 1.00 . A A . 7 ILE HB 1 1
14 4386 1 1 7 ILE HD11 H 10.253 0.506 -10.989 1.00 . A A . 7 ILE HD11 1 1
14 4387 1 1 7 ILE HD12 H 9.905 -0.788 -9.770 1.00 . A A . 7 ILE HD12 1 1
14 4388 1 1 7 ILE HD13 H 11.371 -0.908 -10.835 1.00 . A A . 7 ILE HD13 1 1
14 4389 1 1 7 ILE HG12 H 12.579 0.570 -9.514 1.00 . A A . 7 ILE HG12 1 1
14 4390 1 1 7 ILE HG13 H 11.420 0.011 -8.261 1.00 . A A . 7 ILE HG13 1 1
14 4391 1 1 7 ILE HG21 H 11.765 2.794 -10.867 1.00 . A A . 7 ILE HG21 1 1
14 4392 1 1 7 ILE HG22 H 12.835 3.084 -9.441 1.00 . A A . 7 ILE HG22 1 1
14 4393 1 1 7 ILE HG23 H 11.304 4.024 -9.628 1.00 . A A . 7 ILE HG23 1 1
14 4394 1 1 7 ILE N N 10.369 1.327 -6.826 1.00 . A A . 7 ILE N 1 1
14 4395 1 1 7 ILE O O 11.939 4.364 -7.221 1.00 . A A . 7 ILE O 1 1
14 4396 1 1 8 ILE C C 10.292 5.152 -4.914 1.00 . A A . 8 ILE C 1 1
14 4397 1 1 8 ILE CA C 9.597 5.088 -6.140 1.00 . A A . 8 ILE CA 1 1
14 4398 1 1 8 ILE CB C 8.184 5.281 -5.819 1.00 . A A . 8 ILE CB 1 1
14 4399 1 1 8 ILE CD1 C 7.862 5.002 -8.309 1.00 . A A . 8 ILE CD1 1 1
14 4400 1 1 8 ILE CG1 C 7.341 4.681 -6.920 1.00 . A A . 8 ILE CG1 1 1
14 4401 1 1 8 ILE CG2 C 7.925 6.774 -5.562 1.00 . A A . 8 ILE CG2 1 1
14 4402 1 1 8 ILE H H 9.191 3.056 -6.514 1.00 . A A . 8 ILE H 1 1
14 4403 1 1 8 ILE HA H 10.003 5.809 -6.786 1.00 . A A . 8 ILE HA 1 1
14 4404 1 1 8 ILE HB H 7.991 4.697 -4.891 1.00 . A A . 8 ILE HB 1 1
14 4405 1 1 8 ILE HD11 H 8.004 6.091 -8.433 1.00 . A A . 8 ILE HD11 1 1
14 4406 1 1 8 ILE HD12 H 7.152 4.630 -9.074 1.00 . A A . 8 ILE HD12 1 1
14 4407 1 1 8 ILE HD13 H 8.846 4.490 -8.461 1.00 . A A . 8 ILE HD13 1 1
14 4408 1 1 8 ILE HG12 H 7.366 3.588 -6.779 1.00 . A A . 8 ILE HG12 1 1
14 4409 1 1 8 ILE HG13 H 6.294 5.028 -6.823 1.00 . A A . 8 ILE HG13 1 1
14 4410 1 1 8 ILE HG21 H 7.239 6.903 -4.699 1.00 . A A . 8 ILE HG21 1 1
14 4411 1 1 8 ILE HG22 H 7.466 7.246 -6.456 1.00 . A A . 8 ILE HG22 1 1
14 4412 1 1 8 ILE HG23 H 8.880 7.297 -5.334 1.00 . A A . 8 ILE HG23 1 1
14 4413 1 1 8 ILE N N 9.891 3.780 -6.616 1.00 . A A . 8 ILE N 1 1
14 4414 1 1 8 ILE O O 10.933 6.080 -4.608 1.00 . A A . 8 ILE O 1 1
14 4415 1 1 9 LEU C C 12.208 3.949 -3.185 1.00 . A A . 9 LEU C 1 1
14 4416 1 1 9 LEU CA C 10.800 3.781 -3.049 1.00 . A A . 9 LEU CA 1 1
14 4417 1 1 9 LEU CB C 10.519 2.374 -2.753 1.00 . A A . 9 LEU CB 1 1
14 4418 1 1 9 LEU CD1 C 8.709 0.804 -2.028 1.00 . A A . 9 LEU CD1 1 1
14 4419 1 1 9 LEU CD2 C 10.058 2.111 -0.349 1.00 . A A . 9 LEU CD2 1 1
14 4420 1 1 9 LEU CG C 9.426 2.121 -1.733 1.00 . A A . 9 LEU CG 1 1
14 4421 1 1 9 LEU H H 9.672 3.312 -4.651 1.00 . A A . 9 LEU H 1 1
14 4422 1 1 9 LEU HA H 10.466 4.415 -2.327 1.00 . A A . 9 LEU HA 1 1
14 4423 1 1 9 LEU HB2 H 10.179 1.961 -3.731 1.00 . A A . 9 LEU HB2 1 1
14 4424 1 1 9 LEU HB3 H 11.444 1.886 -2.461 1.00 . A A . 9 LEU HB3 1 1
14 4425 1 1 9 LEU HD11 H 8.028 0.534 -1.195 1.00 . A A . 9 LEU HD11 1 1
14 4426 1 1 9 LEU HD12 H 9.456 -0.009 -2.161 1.00 . A A . 9 LEU HD12 1 1
14 4427 1 1 9 LEU HD13 H 8.118 0.892 -2.960 1.00 . A A . 9 LEU HD13 1 1
14 4428 1 1 9 LEU HD21 H 9.470 2.735 0.354 1.00 . A A . 9 LEU HD21 1 1
14 4429 1 1 9 LEU HD22 H 11.098 2.526 -0.418 1.00 . A A . 9 LEU HD22 1 1
14 4430 1 1 9 LEU HD23 H 10.115 1.076 0.043 1.00 . A A . 9 LEU HD23 1 1
14 4431 1 1 9 LEU HG H 8.689 2.951 -1.779 1.00 . A A . 9 LEU HG 1 1
14 4432 1 1 9 LEU N N 10.188 4.053 -4.267 1.00 . A A . 9 LEU N 1 1
14 4433 1 1 9 LEU O O 12.910 4.423 -2.328 1.00 . A A . 9 LEU O 1 1
14 4434 1 1 10 ASP C C 14.236 5.258 -4.524 1.00 . A A . 10 ASP C 1 1
14 4435 1 1 10 ASP CA C 14.023 3.778 -4.455 1.00 . A A . 10 ASP CA 1 1
14 4436 1 1 10 ASP CB C 14.437 3.146 -5.731 1.00 . A A . 10 ASP CB 1 1
14 4437 1 1 10 ASP CG C 15.002 1.734 -5.614 1.00 . A A . 10 ASP CG 1 1
14 4438 1 1 10 ASP H H 12.124 3.302 -5.066 1.00 . A A . 10 ASP H 1 1
14 4439 1 1 10 ASP HA H 14.504 3.360 -3.591 1.00 . A A . 10 ASP HA 1 1
14 4440 1 1 10 ASP HB2 H 13.497 3.096 -6.316 1.00 . A A . 10 ASP HB2 1 1
14 4441 1 1 10 ASP HB3 H 15.153 3.798 -6.238 1.00 . A A . 10 ASP HB3 1 1
14 4442 1 1 10 ASP N N 12.679 3.608 -4.289 1.00 . A A . 10 ASP N 1 1
14 4443 1 1 10 ASP O O 15.106 5.808 -3.995 1.00 . A A . 10 ASP O 1 1
14 4444 1 1 10 ASP OD1 O 14.217 0.760 -5.708 1.00 . A A . 10 ASP OD1 1 1
14 4445 1 1 10 ASP OD2 O 16.243 1.614 -5.467 1.00 . A A . 10 ASP OD2 1 1
14 4446 1 1 11 PHE C C 13.171 8.025 -3.985 1.00 . A A . 11 PHE C 1 1
14 4447 1 1 11 PHE CA C 13.463 7.367 -5.219 1.00 . A A . 11 PHE CA 1 1
14 4448 1 1 11 PHE CB C 12.578 7.803 -6.332 1.00 . A A . 11 PHE CB 1 1
14 4449 1 1 11 PHE CD1 C 12.145 6.948 -8.597 1.00 . A A . 11 PHE CD1 1 1
14 4450 1 1 11 PHE CD2 C 14.120 6.321 -7.487 1.00 . A A . 11 PHE CD2 1 1
14 4451 1 1 11 PHE CE1 C 12.491 6.114 -9.609 1.00 . A A . 11 PHE CE1 1 1
14 4452 1 1 11 PHE CE2 C 14.465 5.527 -8.438 1.00 . A A . 11 PHE CE2 1 1
14 4453 1 1 11 PHE CG C 12.961 7.055 -7.527 1.00 . A A . 11 PHE CG 1 1
14 4454 1 1 11 PHE CZ C 13.663 5.379 -9.537 1.00 . A A . 11 PHE CZ 1 1
14 4455 1 1 11 PHE H H 12.424 5.545 -5.321 1.00 . A A . 11 PHE H 1 1
14 4456 1 1 11 PHE HA H 14.465 7.555 -5.435 1.00 . A A . 11 PHE HA 1 1
14 4457 1 1 11 PHE HB2 H 11.533 7.493 -6.083 1.00 . A A . 11 PHE HB2 1 1
14 4458 1 1 11 PHE HB3 H 12.650 8.877 -6.527 1.00 . A A . 11 PHE HB3 1 1
14 4459 1 1 11 PHE HD1 H 11.228 7.518 -8.646 1.00 . A A . 11 PHE HD1 1 1
14 4460 1 1 11 PHE HD2 H 14.806 6.409 -6.680 1.00 . A A . 11 PHE HD2 1 1
14 4461 1 1 11 PHE HE1 H 11.840 6.018 -10.432 1.00 . A A . 11 PHE HE1 1 1
14 4462 1 1 11 PHE HE2 H 15.346 4.961 -8.262 1.00 . A A . 11 PHE HE2 1 1
14 4463 1 1 11 PHE HZ H 13.947 4.714 -10.340 1.00 . A A . 11 PHE HZ 1 1
14 4464 1 1 11 PHE N N 13.307 5.947 -5.046 1.00 . A A . 11 PHE N 1 1
14 4465 1 1 11 PHE O O 13.383 9.220 -3.791 1.00 . A A . 11 PHE O 1 1
14 4466 1 1 12 LEU C C 13.378 7.569 -0.961 1.00 . A A . 12 LEU C 1 1
14 4467 1 1 12 LEU CA C 12.276 7.665 -1.908 1.00 . A A . 12 LEU CA 1 1
14 4468 1 1 12 LEU CB C 11.205 6.794 -1.423 1.00 . A A . 12 LEU CB 1 1
14 4469 1 1 12 LEU CD1 C 8.950 5.995 -1.879 1.00 . A A . 12 LEU CD1 1 1
14 4470 1 1 12 LEU CD2 C 9.468 8.487 -1.776 1.00 . A A . 12 LEU CD2 1 1
14 4471 1 1 12 LEU CG C 9.956 7.095 -2.127 1.00 . A A . 12 LEU CG 1 1
14 4472 1 1 12 LEU H H 12.589 6.224 -3.294 1.00 . A A . 12 LEU H 1 1
14 4473 1 1 12 LEU HA H 11.940 8.624 -2.033 1.00 . A A . 12 LEU HA 1 1
14 4474 1 1 12 LEU HB2 H 11.498 5.751 -1.669 1.00 . A A . 12 LEU HB2 1 1
14 4475 1 1 12 LEU HB3 H 11.067 6.910 -0.340 1.00 . A A . 12 LEU HB3 1 1
14 4476 1 1 12 LEU HD11 H 8.777 5.436 -2.822 1.00 . A A . 12 LEU HD11 1 1
14 4477 1 1 12 LEU HD12 H 7.995 6.400 -1.502 1.00 . A A . 12 LEU HD12 1 1
14 4478 1 1 12 LEU HD13 H 9.375 5.287 -1.133 1.00 . A A . 12 LEU HD13 1 1
14 4479 1 1 12 LEU HD21 H 9.750 9.192 -2.588 1.00 . A A . 12 LEU HD21 1 1
14 4480 1 1 12 LEU HD22 H 9.953 8.821 -0.832 1.00 . A A . 12 LEU HD22 1 1
14 4481 1 1 12 LEU HD23 H 8.369 8.499 -1.649 1.00 . A A . 12 LEU HD23 1 1
14 4482 1 1 12 LEU HG H 10.226 7.084 -3.181 1.00 . A A . 12 LEU HG 1 1
14 4483 1 1 12 LEU N N 12.668 7.218 -3.123 1.00 . A A . 12 LEU N 1 1
14 4484 1 1 12 LEU O O 13.623 8.451 -0.139 1.00 . A A . 12 LEU O 1 1
14 4485 1 1 13 PHE C C 16.284 5.663 -0.794 1.00 . A A . 13 PHE C 1 1
14 4486 1 1 13 PHE CA C 15.087 6.163 -0.132 1.00 . A A . 13 PHE CA 1 1
14 4487 1 1 13 PHE CB C 14.646 5.030 0.753 1.00 . A A . 13 PHE CB 1 1
14 4488 1 1 13 PHE CD1 C 12.404 4.653 0.402 1.00 . A A . 13 PHE CD1 1 1
14 4489 1 1 13 PHE CD2 C 12.927 5.971 2.245 1.00 . A A . 13 PHE CD2 1 1
14 4490 1 1 13 PHE CE1 C 11.151 4.789 0.598 1.00 . A A . 13 PHE CE1 1 1
14 4491 1 1 13 PHE CE2 C 11.596 6.125 2.495 1.00 . A A . 13 PHE CE2 1 1
14 4492 1 1 13 PHE CG C 13.303 5.210 1.184 1.00 . A A . 13 PHE CG 1 1
14 4493 1 1 13 PHE CZ C 10.678 5.527 1.656 1.00 . A A . 13 PHE CZ 1 1
14 4494 1 1 13 PHE H H 13.886 5.775 -1.827 1.00 . A A . 13 PHE H 1 1
14 4495 1 1 13 PHE HA H 15.286 7.031 0.444 1.00 . A A . 13 PHE HA 1 1
14 4496 1 1 13 PHE HB2 H 14.607 4.109 0.134 1.00 . A A . 13 PHE HB2 1 1
14 4497 1 1 13 PHE HB3 H 15.297 4.900 1.625 1.00 . A A . 13 PHE HB3 1 1
14 4498 1 1 13 PHE HD1 H 12.717 4.051 -0.411 1.00 . A A . 13 PHE HD1 1 1
14 4499 1 1 13 PHE HD2 H 13.666 6.430 2.885 1.00 . A A . 13 PHE HD2 1 1
14 4500 1 1 13 PHE HE1 H 10.551 4.348 -0.132 1.00 . A A . 13 PHE HE1 1 1
14 4501 1 1 13 PHE HE2 H 11.280 6.715 3.320 1.00 . A A . 13 PHE HE2 1 1
14 4502 1 1 13 PHE HZ H 9.617 5.642 1.821 1.00 . A A . 13 PHE HZ 1 1
14 4503 1 1 13 PHE N N 14.071 6.451 -1.082 1.00 . A A . 13 PHE N 1 1
14 4504 1 1 13 PHE O O 17.359 5.766 -0.246 1.00 . A A . 13 PHE O 1 1
14 4505 1 1 14 . C C 17.116 3.054 -2.466 1.00 . A A . 14 DLE C 1 1
14 4506 1 1 14 . CA C 17.239 4.441 -2.628 1.00 . A A . 14 DLE CA 1 1
14 4507 1 1 14 . CB C 17.414 4.625 -4.087 1.00 . A A . 14 DLE CB 1 1
14 4508 1 1 14 . CD1 C 19.028 6.381 -3.842 1.00 . A A . 14 DLE CD1 1 1
14 4509 1 1 14 . CD2 C 17.323 6.393 -5.780 1.00 . A A . 14 DLE CD2 1 1
14 4510 1 1 14 . CG C 17.637 6.043 -4.338 1.00 . A A . 14 DLE CG 1 1
14 4511 1 1 14 . H H 15.215 4.971 -2.424 1.00 . A A . 14 DLE H 1 1
14 4512 1 1 14 . HA H 18.072 4.767 -2.110 1.00 . A A . 14 DLE HA 1 1
14 4513 1 1 14 . HB2 H 18.298 4.034 -4.419 1.00 . A A . 14 DLE HB2 1 1
14 4514 1 1 14 . HB3 H 16.513 4.284 -4.620 1.00 . A A . 14 DLE HB3 1 1
14 4515 1 1 14 . HD11 H 18.999 7.301 -3.229 1.00 . A A . 14 DLE HD11 1 1
14 4516 1 1 14 . HD12 H 19.729 6.513 -4.685 1.00 . A A . 14 DLE HD12 1 1
14 4517 1 1 14 . HD13 H 19.387 5.533 -3.187 1.00 . A A . 14 DLE HD13 1 1
14 4518 1 1 14 . HD21 H 16.697 7.310 -5.816 1.00 . A A . 14 DLE HD21 1 1
14 4519 1 1 14 . HD22 H 16.740 5.555 -6.231 1.00 . A A . 14 DLE HD22 1 1
14 4520 1 1 14 . HD23 H 18.249 6.552 -6.362 1.00 . A A . 14 DLE HD23 1 1
14 4521 1 1 14 . HG H 16.910 6.561 -3.698 1.00 . A A . 14 DLE HG 1 1
14 4522 1 1 14 . N N 16.108 5.031 -1.965 1.00 . A A . 14 DLE N 1 1
14 4523 1 1 14 . O O 17.737 2.245 -3.158 1.00 . A A . 14 DLE O 1 1
14 4524 1 1 15 ARG C C 17.395 0.844 -0.881 1.00 . A A . 15 ARG C 1 1
14 4525 1 1 15 ARG CA C 16.051 1.428 -1.168 1.00 . A A . 15 ARG CA 1 1
14 4526 1 1 15 ARG CB C 15.316 0.722 -2.264 1.00 . A A . 15 ARG CB 1 1
14 4527 1 1 15 ARG CD C 13.033 0.480 -1.388 1.00 . A A . 15 ARG CD 1 1
14 4528 1 1 15 ARG CG C 13.923 1.293 -2.299 1.00 . A A . 15 ARG CG 1 1
14 4529 1 1 15 ARG CZ C 11.885 -1.707 -1.582 1.00 . A A . 15 ARG CZ 1 1
14 4530 1 1 15 ARG H H 15.685 3.454 -1.118 1.00 . A A . 15 ARG H 1 1
14 4531 1 1 15 ARG HA H 15.486 1.499 -0.294 1.00 . A A . 15 ARG HA 1 1
14 4532 1 1 15 ARG HB2 H 15.829 0.898 -3.237 1.00 . A A . 15 ARG HB2 1 1
14 4533 1 1 15 ARG HB3 H 15.271 -0.366 -2.062 1.00 . A A . 15 ARG HB3 1 1
14 4534 1 1 15 ARG HD2 H 13.625 0.084 -0.532 1.00 . A A . 15 ARG HD2 1 1
14 4535 1 1 15 ARG HD3 H 12.187 1.075 -1.018 1.00 . A A . 15 ARG HD3 1 1
14 4536 1 1 15 ARG HE H 12.641 -0.645 -3.183 1.00 . A A . 15 ARG HE 1 1
14 4537 1 1 15 ARG HG2 H 13.953 2.364 -1.938 1.00 . A A . 15 ARG HG2 1 1
14 4538 1 1 15 ARG HG3 H 13.533 1.295 -3.341 1.00 . A A . 15 ARG HG3 1 1
14 4539 1 1 15 ARG HH11 H 12.046 -0.943 0.319 1.00 . A A . 15 ARG HH11 1 1
14 4540 1 1 15 ARG HH12 H 11.250 -2.478 0.216 1.00 . A A . 15 ARG HH12 1 1
14 4541 1 1 15 ARG HH21 H 11.558 -2.747 -3.321 1.00 . A A . 15 ARG HH21 1 1
14 4542 1 1 15 ARG HH22 H 10.969 -3.520 -1.889 1.00 . A A . 15 ARG HH22 1 1
14 4543 1 1 15 ARG N N 16.269 2.752 -1.533 1.00 . A A . 15 ARG N 1 1
14 4544 1 1 15 ARG NE N 12.516 -0.657 -2.188 1.00 . A A . 15 ARG NE 1 1
14 4545 1 1 15 ARG NH1 N 11.711 -1.711 -0.228 1.00 . A A . 15 ARG NH1 1 1
14 4546 1 1 15 ARG NH2 N 11.430 -2.751 -2.330 1.00 . A A . 15 ARG NH2 1 1
14 4547 1 1 15 ARG O O 17.680 -0.346 -0.990 1.00 . A A . 15 ARG O 1 1
14 4548 1 1 16 LYS C C 19.726 1.662 1.295 1.00 . A A . 16 LYS C 1 1
14 4549 1 1 16 LYS CA C 19.584 1.642 -0.178 1.00 . A A . 16 LYS CA 1 1
14 4550 1 1 16 LYS CB C 20.400 2.801 -0.769 1.00 . A A . 16 LYS CB 1 1
14 4551 1 1 16 LYS CD C 20.705 5.332 -0.797 1.00 . A A . 16 LYS CD 1 1
14 4552 1 1 16 LYS CE C 19.950 6.652 -0.612 1.00 . A A . 16 LYS CE 1 1
14 4553 1 1 16 LYS CG C 19.909 4.144 -0.258 1.00 . A A . 16 LYS CG 1 1
14 4554 1 1 16 LYS H H 17.832 2.723 -0.368 1.00 . A A . 16 LYS H 1 1
14 4555 1 1 16 LYS HA H 19.908 0.723 -0.573 1.00 . A A . 16 LYS HA 1 1
14 4556 1 1 16 LYS HB2 H 21.473 2.674 -0.518 1.00 . A A . 16 LYS HB2 1 1
14 4557 1 1 16 LYS HB3 H 20.287 2.790 -1.879 1.00 . A A . 16 LYS HB3 1 1
14 4558 1 1 16 LYS HD2 H 21.678 5.390 -0.264 1.00 . A A . 16 LYS HD2 1 1
14 4559 1 1 16 LYS HD3 H 20.912 5.176 -1.876 1.00 . A A . 16 LYS HD3 1 1
14 4560 1 1 16 LYS HE2 H 19.010 6.650 -1.224 1.00 . A A . 16 LYS HE2 1 1
14 4561 1 1 16 LYS HE3 H 19.684 6.806 0.455 1.00 . A A . 16 LYS HE3 1 1
14 4562 1 1 16 LYS HG2 H 18.851 4.260 -0.556 1.00 . A A . 16 LYS HG2 1 1
14 4563 1 1 16 LYS HG3 H 19.956 4.144 0.854 1.00 . A A . 16 LYS HG3 1 1
14 4564 1 1 16 LYS HZ1 H 21.234 7.558 -1.964 1.00 . A A . 16 LYS HZ1 1 1
14 4565 1 1 16 LYS HZ2 H 21.513 7.987 -0.345 1.00 . A A . 16 LYS HZ2 1 1
14 4566 1 1 16 LYS HZ3 H 20.180 8.632 -1.177 1.00 . A A . 16 LYS HZ3 1 1
14 4567 1 1 16 LYS N N 18.205 1.804 -0.470 1.00 . A A . 16 LYS N 1 1
14 4568 1 1 16 LYS NZ N 20.781 7.792 -1.058 1.00 . A A . 16 LYS NZ 1 1
14 4569 1 1 16 LYS O O 20.815 1.489 1.838 1.00 . A A . 16 LYS O 1 1
14 4570 1 1 17 LYS C C 17.638 0.922 3.961 1.00 . A A . 17 LYS C 1 1
14 4571 1 1 17 LYS CA C 18.615 1.962 3.400 1.00 . A A . 17 LYS CA 1 1
14 4572 1 1 17 LYS CB C 18.210 3.356 3.902 1.00 . A A . 17 LYS CB 1 1
14 4573 1 1 17 LYS CD C 18.591 5.858 3.603 1.00 . A A . 17 LYS CD 1 1
14 4574 1 1 17 LYS CE C 17.128 6.303 3.645 1.00 . A A . 17 LYS CE 1 1
14 4575 1 1 17 LYS CG C 18.770 4.459 3.007 1.00 . A A . 17 LYS CG 1 1
14 4576 1 1 17 LYS H H 17.708 1.977 1.533 1.00 . A A . 17 LYS H 1 1
14 4577 1 1 17 LYS HA H 19.610 1.730 3.712 1.00 . A A . 17 LYS HA 1 1
14 4578 1 1 17 LYS HB2 H 17.102 3.432 3.922 1.00 . A A . 17 LYS HB2 1 1
14 4579 1 1 17 LYS HB3 H 18.591 3.501 4.933 1.00 . A A . 17 LYS HB3 1 1
14 4580 1 1 17 LYS HD2 H 19.002 5.868 4.636 1.00 . A A . 17 LYS HD2 1 1
14 4581 1 1 17 LYS HD3 H 19.175 6.585 2.997 1.00 . A A . 17 LYS HD3 1 1
14 4582 1 1 17 LYS HE2 H 16.690 6.299 2.625 1.00 . A A . 17 LYS HE2 1 1
14 4583 1 1 17 LYS HE3 H 16.535 5.635 4.305 1.00 . A A . 17 LYS HE3 1 1
14 4584 1 1 17 LYS HG2 H 19.853 4.267 2.836 1.00 . A A . 17 LYS HG2 1 1
14 4585 1 1 17 LYS HG3 H 18.260 4.412 2.017 1.00 . A A . 17 LYS HG3 1 1
14 4586 1 1 17 LYS HZ1 H 17.965 8.001 4.487 1.00 . A A . 17 LYS HZ1 1 1
14 4587 1 1 17 LYS HZ2 H 16.372 7.690 4.987 1.00 . A A . 17 LYS HZ2 1 1
14 4588 1 1 17 LYS HZ3 H 16.670 8.313 3.434 1.00 . A A . 17 LYS HZ3 1 1
14 4589 1 1 17 LYS N N 18.593 1.877 1.980 1.00 . A A . 17 LYS N 1 1
14 4590 1 1 17 LYS NZ N 17.026 7.679 4.178 1.00 . A A . 17 LYS NZ 1 1
14 4591 1 1 17 LYS O O 18.027 0.201 4.919 1.00 . A A . 17 LYS O 1 1
14 4592 1 1 17 LYS OXT O 16.491 0.844 3.439 1.00 . A A . 17 LYS OXT 1 1
15 4593 1 1 1 GLU C C 7.282 -7.556 -7.417 1.00 . A A . 1 GLU C 1 1
15 4594 1 1 1 GLU CA C 6.899 -8.780 -8.202 1.00 . A A . 1 GLU CA 1 1
15 4595 1 1 1 GLU CB C 7.834 -9.939 -7.792 1.00 . A A . 1 GLU CB 1 1
15 4596 1 1 1 GLU CD C 6.164 -11.773 -8.136 1.00 . A A . 1 GLU CD 1 1
15 4597 1 1 1 GLU CG C 7.538 -11.252 -8.543 1.00 . A A . 1 GLU CG 1 1
15 4598 1 1 1 GLU H1 H 6.088 -8.675 -10.117 1.00 . A A . 1 GLU H1 1 1
15 4599 1 1 1 GLU H2 H 7.712 -9.171 -10.077 1.00 . A A . 1 GLU H2 1 1
15 4600 1 1 1 GLU H3 H 7.318 -7.540 -9.821 1.00 . A A . 1 GLU H3 1 1
15 4601 1 1 1 GLU HA H 5.872 -9.031 -7.993 1.00 . A A . 1 GLU HA 1 1
15 4602 1 1 1 GLU HB2 H 8.887 -9.639 -7.992 1.00 . A A . 1 GLU HB2 1 1
15 4603 1 1 1 GLU HB3 H 7.733 -10.120 -6.699 1.00 . A A . 1 GLU HB3 1 1
15 4604 1 1 1 GLU HG2 H 7.555 -11.076 -9.640 1.00 . A A . 1 GLU HG2 1 1
15 4605 1 1 1 GLU HG3 H 8.304 -12.015 -8.291 1.00 . A A . 1 GLU HG3 1 1
15 4606 1 1 1 GLU N N 7.012 -8.523 -9.664 1.00 . A A . 1 GLU N 1 1
15 4607 1 1 1 GLU O O 8.116 -7.618 -6.513 1.00 . A A . 1 GLU O 1 1
15 4608 1 1 1 GLU OE1 O 5.674 -11.381 -7.042 1.00 . A A . 1 GLU OE1 1 1
15 4609 1 1 1 GLU OE2 O 5.586 -12.575 -8.916 1.00 . A A . 1 GLU OE2 1 1
15 4610 1 1 2 MET C C 5.884 -4.314 -7.075 1.00 . A A . 2 MET C 1 1
15 4611 1 1 2 MET CA C 6.981 -5.186 -7.040 1.00 . A A . 2 MET CA 1 1
15 4612 1 1 2 MET CB C 8.082 -4.261 -7.642 1.00 . A A . 2 MET CB 1 1
15 4613 1 1 2 MET CE C 10.784 -4.705 -9.521 1.00 . A A . 2 MET CE 1 1
15 4614 1 1 2 MET CG C 8.139 -4.364 -9.175 1.00 . A A . 2 MET CG 1 1
15 4615 1 1 2 MET H H 5.987 -6.338 -8.474 1.00 . A A . 2 MET H 1 1
15 4616 1 1 2 MET HA H 7.171 -5.391 -6.003 1.00 . A A . 2 MET HA 1 1
15 4617 1 1 2 MET HB2 H 7.861 -3.139 -7.349 1.00 . A A . 2 MET HB2 1 1
15 4618 1 1 2 MET HB3 H 9.062 -4.533 -7.221 1.00 . A A . 2 MET HB3 1 1
15 4619 1 1 2 MET HE1 H 11.531 -5.288 -8.941 1.00 . A A . 2 MET HE1 1 1
15 4620 1 1 2 MET HE2 H 10.575 -3.767 -8.966 1.00 . A A . 2 MET HE2 1 1
15 4621 1 1 2 MET HE3 H 11.242 -4.433 -10.497 1.00 . A A . 2 MET HE3 1 1
15 4622 1 1 2 MET HG2 H 7.111 -4.558 -9.553 1.00 . A A . 2 MET HG2 1 1
15 4623 1 1 2 MET HG3 H 8.458 -3.387 -9.584 1.00 . A A . 2 MET HG3 1 1
15 4624 1 1 2 MET N N 6.668 -6.401 -7.747 1.00 . A A . 2 MET N 1 1
15 4625 1 1 2 MET O O 4.963 -4.368 -7.889 1.00 . A A . 2 MET O 1 1
15 4626 1 1 2 MET SD S 9.263 -5.668 -9.767 1.00 . A A . 2 MET SD 1 1
15 4627 1 1 3 ARG C C 6.101 -1.369 -6.431 1.00 . A A . 3 ARG C 1 1
15 4628 1 1 3 ARG CA C 5.235 -2.397 -5.996 1.00 . A A . 3 ARG CA 1 1
15 4629 1 1 3 ARG CB C 4.578 -2.191 -4.689 1.00 . A A . 3 ARG CB 1 1
15 4630 1 1 3 ARG CD C 3.138 -4.242 -4.896 1.00 . A A . 3 ARG CD 1 1
15 4631 1 1 3 ARG CG C 3.202 -2.719 -4.922 1.00 . A A . 3 ARG CG 1 1
15 4632 1 1 3 ARG CZ C 1.073 -4.735 -3.598 1.00 . A A . 3 ARG CZ 1 1
15 4633 1 1 3 ARG H H 6.686 -3.589 -5.376 1.00 . A A . 3 ARG H 1 1
15 4634 1 1 3 ARG HA H 4.510 -2.492 -6.739 1.00 . A A . 3 ARG HA 1 1
15 4635 1 1 3 ARG HB2 H 5.114 -2.790 -3.911 1.00 . A A . 3 ARG HB2 1 1
15 4636 1 1 3 ARG HB3 H 4.544 -1.123 -4.407 1.00 . A A . 3 ARG HB3 1 1
15 4637 1 1 3 ARG HD2 H 3.567 -4.652 -5.842 1.00 . A A . 3 ARG HD2 1 1
15 4638 1 1 3 ARG HD3 H 3.687 -4.654 -4.023 1.00 . A A . 3 ARG HD3 1 1
15 4639 1 1 3 ARG HE H 1.208 -4.895 -5.643 1.00 . A A . 3 ARG HE 1 1
15 4640 1 1 3 ARG HG2 H 2.498 -2.282 -4.204 1.00 . A A . 3 ARG HG2 1 1
15 4641 1 1 3 ARG HG3 H 2.936 -2.380 -5.967 1.00 . A A . 3 ARG HG3 1 1
15 4642 1 1 3 ARG HH11 H 2.701 -4.135 -2.496 1.00 . A A . 3 ARG HH11 1 1
15 4643 1 1 3 ARG HH12 H 1.279 -4.473 -1.568 1.00 . A A . 3 ARG HH12 1 1
15 4644 1 1 3 ARG HH21 H -0.723 -5.351 -4.378 1.00 . A A . 3 ARG HH21 1 1
15 4645 1 1 3 ARG HH22 H -0.699 -5.175 -2.656 1.00 . A A . 3 ARG HH22 1 1
15 4646 1 1 3 ARG N N 6.011 -3.475 -6.089 1.00 . A A . 3 ARG N 1 1
15 4647 1 1 3 ARG NE N 1.708 -4.664 -4.809 1.00 . A A . 3 ARG NE 1 1
15 4648 1 1 3 ARG NH1 N 1.744 -4.420 -2.451 1.00 . A A . 3 ARG NH1 1 1
15 4649 1 1 3 ARG NH2 N -0.232 -5.121 -3.538 1.00 . A A . 3 ARG NH2 1 1
15 4650 1 1 3 ARG O O 7.106 -1.093 -5.855 1.00 . A A . 3 ARG O 1 1
15 4651 1 1 4 ILE C C 6.735 1.273 -7.400 1.00 . A A . 4 ILE C 1 1
15 4652 1 1 4 ILE CA C 6.372 0.168 -8.281 1.00 . A A . 4 ILE CA 1 1
15 4653 1 1 4 ILE CB C 5.512 0.668 -9.360 1.00 . A A . 4 ILE CB 1 1
15 4654 1 1 4 ILE CD1 C 5.420 -1.829 -10.012 1.00 . A A . 4 ILE CD1 1 1
15 4655 1 1 4 ILE CG1 C 4.644 -0.502 -9.896 1.00 . A A . 4 ILE CG1 1 1
15 4656 1 1 4 ILE CG2 C 6.400 1.340 -10.413 1.00 . A A . 4 ILE CG2 1 1
15 4657 1 1 4 ILE H H 4.859 -1.128 -7.949 1.00 . A A . 4 ILE H 1 1
15 4658 1 1 4 ILE HA H 7.218 -0.279 -8.665 1.00 . A A . 4 ILE HA 1 1
15 4659 1 1 4 ILE HB H 4.850 1.432 -8.936 1.00 . A A . 4 ILE HB 1 1
15 4660 1 1 4 ILE HD11 H 6.515 -1.664 -9.841 1.00 . A A . 4 ILE HD11 1 1
15 4661 1 1 4 ILE HD12 H 5.278 -2.280 -11.014 1.00 . A A . 4 ILE HD12 1 1
15 4662 1 1 4 ILE HD13 H 5.051 -2.551 -9.234 1.00 . A A . 4 ILE HD13 1 1
15 4663 1 1 4 ILE HG12 H 3.781 -0.659 -9.195 1.00 . A A . 4 ILE HG12 1 1
15 4664 1 1 4 ILE HG13 H 4.236 -0.230 -10.892 1.00 . A A . 4 ILE HG13 1 1
15 4665 1 1 4 ILE HG21 H 5.794 1.659 -11.285 1.00 . A A . 4 ILE HG21 1 1
15 4666 1 1 4 ILE HG22 H 7.189 0.641 -10.759 1.00 . A A . 4 ILE HG22 1 1
15 4667 1 1 4 ILE HG23 H 6.886 2.239 -9.968 1.00 . A A . 4 ILE HG23 1 1
15 4668 1 1 4 ILE N N 5.688 -0.828 -7.545 1.00 . A A . 4 ILE N 1 1
15 4669 1 1 4 ILE O O 7.561 2.101 -7.683 1.00 . A A . 4 ILE O 1 1
15 4670 1 1 5 SER C C 7.524 2.082 -4.658 1.00 . A A . 5 SER C 1 1
15 4671 1 1 5 SER CA C 6.221 2.141 -5.275 1.00 . A A . 5 SER CA 1 1
15 4672 1 1 5 SER CB C 5.302 1.788 -4.154 1.00 . A A . 5 SER CB 1 1
15 4673 1 1 5 SER H H 5.563 0.440 -6.090 1.00 . A A . 5 SER H 1 1
15 4674 1 1 5 SER HA H 6.055 3.031 -5.680 1.00 . A A . 5 SER HA 1 1
15 4675 1 1 5 SER HB2 H 5.537 0.715 -3.885 1.00 . A A . 5 SER HB2 1 1
15 4676 1 1 5 SER HB3 H 5.510 2.437 -3.282 1.00 . A A . 5 SER HB3 1 1
15 4677 1 1 5 SER HG H 3.733 2.840 -4.533 1.00 . A A . 5 SER HG 1 1
15 4678 1 1 5 SER N N 6.108 1.215 -6.287 1.00 . A A . 5 SER N 1 1
15 4679 1 1 5 SER O O 8.164 3.073 -4.349 1.00 . A A . 5 SER O 1 1
15 4680 1 1 5 SER OG O 3.939 1.901 -4.546 1.00 . A A . 5 SER OG 1 1
15 4681 1 1 6 ARG C C 10.186 0.943 -4.704 1.00 . A A . 6 ARG C 1 1
15 4682 1 1 6 ARG CA C 9.075 0.492 -3.847 1.00 . A A . 6 ARG CA 1 1
15 4683 1 1 6 ARG CB C 9.057 -0.997 -3.754 1.00 . A A . 6 ARG CB 1 1
15 4684 1 1 6 ARG CD C 9.398 -3.064 -4.953 1.00 . A A . 6 ARG CD 1 1
15 4685 1 1 6 ARG CG C 9.636 -1.600 -4.970 1.00 . A A . 6 ARG CG 1 1
15 4686 1 1 6 ARG CZ C 10.371 -5.038 -3.796 1.00 . A A . 6 ARG CZ 1 1
15 4687 1 1 6 ARG H H 7.397 0.104 -4.916 1.00 . A A . 6 ARG H 1 1
15 4688 1 1 6 ARG HA H 9.127 0.931 -2.899 1.00 . A A . 6 ARG HA 1 1
15 4689 1 1 6 ARG HB2 H 9.590 -1.343 -2.855 1.00 . A A . 6 ARG HB2 1 1
15 4690 1 1 6 ARG HB3 H 7.974 -1.331 -3.711 1.00 . A A . 6 ARG HB3 1 1
15 4691 1 1 6 ARG HD2 H 8.336 -3.245 -4.664 1.00 . A A . 6 ARG HD2 1 1
15 4692 1 1 6 ARG HD3 H 9.623 -3.494 -5.933 1.00 . A A . 6 ARG HD3 1 1
15 4693 1 1 6 ARG HE H 10.852 -3.089 -3.347 1.00 . A A . 6 ARG HE 1 1
15 4694 1 1 6 ARG HG2 H 9.120 -1.134 -5.851 1.00 . A A . 6 ARG HG2 1 1
15 4695 1 1 6 ARG HG3 H 10.721 -1.382 -5.032 1.00 . A A . 6 ARG HG3 1 1
15 4696 1 1 6 ARG HH11 H 9.012 -5.450 -5.279 1.00 . A A . 6 ARG HH11 1 1
15 4697 1 1 6 ARG HH12 H 9.673 -6.842 -4.494 1.00 . A A . 6 ARG HH12 1 1
15 4698 1 1 6 ARG HH21 H 11.762 -4.990 -2.284 1.00 . A A . 6 ARG HH21 1 1
15 4699 1 1 6 ARG HH22 H 11.262 -6.577 -2.764 1.00 . A A . 6 ARG HH22 1 1
15 4700 1 1 6 ARG N N 7.905 0.861 -4.492 1.00 . A A . 6 ARG N 1 1
15 4701 1 1 6 ARG NE N 10.297 -3.678 -3.933 1.00 . A A . 6 ARG NE 1 1
15 4702 1 1 6 ARG NH1 N 9.618 -5.849 -4.594 1.00 . A A . 6 ARG NH1 1 1
15 4703 1 1 6 ARG NH2 N 11.206 -5.584 -2.865 1.00 . A A . 6 ARG NH2 1 1
15 4704 1 1 6 ARG O O 11.313 1.111 -4.274 1.00 . A A . 6 ARG O 1 1
15 4705 1 1 7 ILE C C 10.928 2.982 -6.918 1.00 . A A . 7 ILE C 1 1
15 4706 1 1 7 ILE CA C 10.773 1.549 -6.935 1.00 . A A . 7 ILE CA 1 1
15 4707 1 1 7 ILE CB C 10.369 1.066 -8.251 1.00 . A A . 7 ILE CB 1 1
15 4708 1 1 7 ILE CD1 C 9.260 -1.059 -8.929 1.00 . A A . 7 ILE CD1 1 1
15 4709 1 1 7 ILE CG1 C 10.380 -0.431 -8.141 1.00 . A A . 7 ILE CG1 1 1
15 4710 1 1 7 ILE CG2 C 11.305 1.620 -9.326 1.00 . A A . 7 ILE CG2 1 1
15 4711 1 1 7 ILE H H 8.879 1.126 -6.263 1.00 . A A . 7 ILE H 1 1
15 4712 1 1 7 ILE HA H 11.655 1.120 -6.640 1.00 . A A . 7 ILE HA 1 1
15 4713 1 1 7 ILE HB H 9.341 1.393 -8.459 1.00 . A A . 7 ILE HB 1 1
15 4714 1 1 7 ILE HD11 H 8.771 -0.290 -9.573 1.00 . A A . 7 ILE HD11 1 1
15 4715 1 1 7 ILE HD12 H 8.492 -1.461 -8.224 1.00 . A A . 7 ILE HD12 1 1
15 4716 1 1 7 ILE HD13 H 9.638 -1.879 -9.568 1.00 . A A . 7 ILE HD13 1 1
15 4717 1 1 7 ILE HG12 H 11.360 -0.816 -8.486 1.00 . A A . 7 ILE HG12 1 1
15 4718 1 1 7 ILE HG13 H 10.264 -0.687 -7.063 1.00 . A A . 7 ILE HG13 1 1
15 4719 1 1 7 ILE HG21 H 11.128 1.108 -10.296 1.00 . A A . 7 ILE HG21 1 1
15 4720 1 1 7 ILE HG22 H 12.363 1.469 -9.029 1.00 . A A . 7 ILE HG22 1 1
15 4721 1 1 7 ILE HG23 H 11.123 2.708 -9.461 1.00 . A A . 7 ILE HG23 1 1
15 4722 1 1 7 ILE N N 9.832 1.173 -5.964 1.00 . A A . 7 ILE N 1 1
15 4723 1 1 7 ILE O O 11.955 3.537 -7.268 1.00 . A A . 7 ILE O 1 1
15 4724 1 1 8 ILE C C 10.714 5.273 -5.236 1.00 . A A . 8 ILE C 1 1
15 4725 1 1 8 ILE CA C 9.925 5.029 -6.380 1.00 . A A . 8 ILE CA 1 1
15 4726 1 1 8 ILE CB C 8.604 5.595 -6.122 1.00 . A A . 8 ILE CB 1 1
15 4727 1 1 8 ILE CD1 C 8.040 4.652 -8.400 1.00 . A A . 8 ILE CD1 1 1
15 4728 1 1 8 ILE CG1 C 7.582 4.866 -6.971 1.00 . A A . 8 ILE CG1 1 1
15 4729 1 1 8 ILE CG2 C 8.660 7.114 -6.347 1.00 . A A . 8 ILE CG2 1 1
15 4730 1 1 8 ILE H H 9.080 3.128 -6.122 1.00 . A A . 8 ILE H 1 1
15 4731 1 1 8 ILE HA H 10.425 5.436 -7.211 1.00 . A A . 8 ILE HA 1 1
15 4732 1 1 8 ILE HB H 8.365 5.376 -5.057 1.00 . A A . 8 ILE HB 1 1
15 4733 1 1 8 ILE HD11 H 8.449 5.586 -8.826 1.00 . A A . 8 ILE HD11 1 1
15 4734 1 1 8 ILE HD12 H 7.191 4.300 -9.020 1.00 . A A . 8 ILE HD12 1 1
15 4735 1 1 8 ILE HD13 H 8.836 3.867 -8.415 1.00 . A A . 8 ILE HD13 1 1
15 4736 1 1 8 ILE HG12 H 7.426 3.873 -6.506 1.00 . A A . 8 ILE HG12 1 1
15 4737 1 1 8 ILE HG13 H 6.622 5.418 -6.964 1.00 . A A . 8 ILE HG13 1 1
15 4738 1 1 8 ILE HG21 H 8.362 7.363 -7.386 1.00 . A A . 8 ILE HG21 1 1
15 4739 1 1 8 ILE HG22 H 9.695 7.488 -6.175 1.00 . A A . 8 ILE HG22 1 1
15 4740 1 1 8 ILE HG23 H 7.975 7.635 -5.645 1.00 . A A . 8 ILE HG23 1 1
15 4741 1 1 8 ILE N N 9.899 3.615 -6.464 1.00 . A A . 8 ILE N 1 1
15 4742 1 1 8 ILE O O 11.592 6.046 -5.242 1.00 . A A . 8 ILE O 1 1
15 4743 1 1 9 LEU C C 12.457 4.240 -3.231 1.00 . A A . 9 LEU C 1 1
15 4744 1 1 9 LEU CA C 11.057 4.437 -3.044 1.00 . A A . 9 LEU CA 1 1
15 4745 1 1 9 LEU CB C 10.528 3.272 -2.327 1.00 . A A . 9 LEU CB 1 1
15 4746 1 1 9 LEU CD1 C 8.370 2.555 -1.263 1.00 . A A . 9 LEU CD1 1 1
15 4747 1 1 9 LEU CD2 C 10.257 3.517 0.110 1.00 . A A . 9 LEU CD2 1 1
15 4748 1 1 9 LEU CG C 9.521 3.559 -1.228 1.00 . A A . 9 LEU CG 1 1
15 4749 1 1 9 LEU H H 9.725 3.789 -4.417 1.00 . A A . 9 LEU H 1 1
15 4750 1 1 9 LEU HA H 10.909 5.309 -2.544 1.00 . A A . 9 LEU HA 1 1
15 4751 1 1 9 LEU HB2 H 10.013 2.682 -3.123 1.00 . A A . 9 LEU HB2 1 1
15 4752 1 1 9 LEU HB3 H 11.365 2.697 -1.943 1.00 . A A . 9 LEU HB3 1 1
15 4753 1 1 9 LEU HD11 H 7.852 2.611 -2.238 1.00 . A A . 9 LEU HD11 1 1
15 4754 1 1 9 LEU HD12 H 7.642 2.769 -0.457 1.00 . A A . 9 LEU HD12 1 1
15 4755 1 1 9 LEU HD13 H 8.763 1.523 -1.132 1.00 . A A . 9 LEU HD13 1 1
15 4756 1 1 9 LEU HD21 H 9.922 4.345 0.765 1.00 . A A . 9 LEU HD21 1 1
15 4757 1 1 9 LEU HD22 H 11.359 3.625 -0.073 1.00 . A A . 9 LEU HD22 1 1
15 4758 1 1 9 LEU HD23 H 10.077 2.551 0.621 1.00 . A A . 9 LEU HD23 1 1
15 4759 1 1 9 LEU HG H 9.110 4.580 -1.372 1.00 . A A . 9 LEU HG 1 1
15 4760 1 1 9 LEU N N 10.419 4.470 -4.280 1.00 . A A . 9 LEU N 1 1
15 4761 1 1 9 LEU O O 13.312 4.791 -2.572 1.00 . A A . 9 LEU O 1 1
15 4762 1 1 10 ASP C C 14.647 4.557 -4.862 1.00 . A A . 10 ASP C 1 1
15 4763 1 1 10 ASP CA C 14.076 3.249 -4.411 1.00 . A A . 10 ASP CA 1 1
15 4764 1 1 10 ASP CB C 14.185 2.246 -5.514 1.00 . A A . 10 ASP CB 1 1
15 4765 1 1 10 ASP CG C 14.375 0.791 -5.092 1.00 . A A . 10 ASP CG 1 1
15 4766 1 1 10 ASP H H 12.079 3.104 -4.822 1.00 . A A . 10 ASP H 1 1
15 4767 1 1 10 ASP HA H 14.508 2.931 -3.480 1.00 . A A . 10 ASP HA 1 1
15 4768 1 1 10 ASP HB2 H 13.210 2.318 -6.036 1.00 . A A . 10 ASP HB2 1 1
15 4769 1 1 10 ASP HB3 H 14.978 2.546 -6.198 1.00 . A A . 10 ASP HB3 1 1
15 4770 1 1 10 ASP N N 12.752 3.479 -4.179 1.00 . A A . 10 ASP N 1 1
15 4771 1 1 10 ASP O O 15.673 4.983 -4.484 1.00 . A A . 10 ASP O 1 1
15 4772 1 1 10 ASP OD1 O 15.520 0.436 -4.723 1.00 . A A . 10 ASP OD1 1 1
15 4773 1 1 10 ASP OD2 O 13.403 0.004 -5.191 1.00 . A A . 10 ASP OD2 1 1
15 4774 1 1 11 PHE C C 14.208 7.575 -5.175 1.00 . A A . 11 PHE C 1 1
15 4775 1 1 11 PHE CA C 14.316 6.528 -6.142 1.00 . A A . 11 PHE CA 1 1
15 4776 1 1 11 PHE CB C 13.489 6.802 -7.355 1.00 . A A . 11 PHE CB 1 1
15 4777 1 1 11 PHE CD1 C 12.731 5.443 -9.259 1.00 . A A . 11 PHE CD1 1 1
15 4778 1 1 11 PHE CD2 C 14.588 4.752 -8.008 1.00 . A A . 11 PHE CD2 1 1
15 4779 1 1 11 PHE CE1 C 12.823 4.291 -9.969 1.00 . A A . 11 PHE CE1 1 1
15 4780 1 1 11 PHE CE2 C 14.696 3.653 -8.669 1.00 . A A . 11 PHE CE2 1 1
15 4781 1 1 11 PHE CG C 13.620 5.675 -8.270 1.00 . A A . 11 PHE CG 1 1
15 4782 1 1 11 PHE CZ C 13.811 3.366 -9.673 1.00 . A A . 11 PHE CZ 1 1
15 4783 1 1 11 PHE H H 12.891 5.052 -5.708 1.00 . A A . 11 PHE H 1 1
15 4784 1 1 11 PHE HA H 15.321 6.425 -6.379 1.00 . A A . 11 PHE HA 1 1
15 4785 1 1 11 PHE HB2 H 12.416 6.826 -7.042 1.00 . A A . 11 PHE HB2 1 1
15 4786 1 1 11 PHE HB3 H 13.785 7.724 -7.862 1.00 . A A . 11 PHE HB3 1 1
15 4787 1 1 11 PHE HD1 H 11.957 6.162 -9.480 1.00 . A A . 11 PHE HD1 1 1
15 4788 1 1 11 PHE HD2 H 15.321 4.928 -7.268 1.00 . A A . 11 PHE HD2 1 1
15 4789 1 1 11 PHE HE1 H 12.112 4.103 -10.723 1.00 . A A . 11 PHE HE1 1 1
15 4790 1 1 11 PHE HE2 H 15.448 2.985 -8.325 1.00 . A A . 11 PHE HE2 1 1
15 4791 1 1 11 PHE HZ H 13.893 2.447 -10.234 1.00 . A A . 11 PHE HZ 1 1
15 4792 1 1 11 PHE N N 13.865 5.291 -5.563 1.00 . A A . 11 PHE N 1 1
15 4793 1 1 11 PHE O O 14.687 8.696 -5.342 1.00 . A A . 11 PHE O 1 1
15 4794 1 1 12 LEU C C 14.379 8.095 -2.170 1.00 . A A . 12 LEU C 1 1
15 4795 1 1 12 LEU CA C 13.303 8.086 -3.137 1.00 . A A . 12 LEU CA 1 1
15 4796 1 1 12 LEU CB C 12.103 7.628 -2.429 1.00 . A A . 12 LEU CB 1 1
15 4797 1 1 12 LEU CD1 C 9.706 7.198 -2.636 1.00 . A A . 12 LEU CD1 1 1
15 4798 1 1 12 LEU CD2 C 10.709 9.435 -3.335 1.00 . A A . 12 LEU CD2 1 1
15 4799 1 1 12 LEU CG C 10.897 7.935 -3.209 1.00 . A A . 12 LEU CG 1 1
15 4800 1 1 12 LEU H H 13.257 6.249 -4.001 1.00 . A A . 12 LEU H 1 1
15 4801 1 1 12 LEU HA H 13.149 8.995 -3.572 1.00 . A A . 12 LEU HA 1 1
15 4802 1 1 12 LEU HB2 H 12.188 6.522 -2.345 1.00 . A A . 12 LEU HB2 1 1
15 4803 1 1 12 LEU HB3 H 12.037 8.081 -1.431 1.00 . A A . 12 LEU HB3 1 1
15 4804 1 1 12 LEU HD11 H 9.376 6.417 -3.351 1.00 . A A . 12 LEU HD11 1 1
15 4805 1 1 12 LEU HD12 H 8.870 7.889 -2.426 1.00 . A A . 12 LEU HD12 1 1
15 4806 1 1 12 LEU HD13 H 10.017 6.693 -1.696 1.00 . A A . 12 LEU HD13 1 1
15 4807 1 1 12 LEU HD21 H 9.638 9.703 -3.281 1.00 . A A . 12 LEU HD21 1 1
15 4808 1 1 12 LEU HD22 H 11.125 9.778 -4.308 1.00 . A A . 12 LEU HD22 1 1
15 4809 1 1 12 LEU HD23 H 11.258 9.948 -2.515 1.00 . A A . 12 LEU HD23 1 1
15 4810 1 1 12 LEU HG H 11.105 7.536 -4.199 1.00 . A A . 12 LEU HG 1 1
15 4811 1 1 12 LEU N N 13.564 7.204 -4.136 1.00 . A A . 12 LEU N 1 1
15 4812 1 1 12 LEU O O 14.812 9.131 -1.666 1.00 . A A . 12 LEU O 1 1
15 4813 1 1 13 PHE C C 16.869 5.899 -1.296 1.00 . A A . 13 PHE C 1 1
15 4814 1 1 13 PHE CA C 15.774 6.730 -0.861 1.00 . A A . 13 PHE CA 1 1
15 4815 1 1 13 PHE CB C 15.138 5.968 0.266 1.00 . A A . 13 PHE CB 1 1
15 4816 1 1 13 PHE CD1 C 12.853 5.806 -0.061 1.00 . A A . 13 PHE CD1 1 1
15 4817 1 1 13 PHE CD2 C 13.564 7.574 1.276 1.00 . A A . 13 PHE CD2 1 1
15 4818 1 1 13 PHE CE1 C 11.626 6.180 0.017 1.00 . A A . 13 PHE CE1 1 1
15 4819 1 1 13 PHE CE2 C 12.272 7.990 1.394 1.00 . A A . 13 PHE CE2 1 1
15 4820 1 1 13 PHE CG C 13.827 6.459 0.542 1.00 . A A . 13 PHE CG 1 1
15 4821 1 1 13 PHE CZ C 11.275 7.286 0.752 1.00 . A A . 13 PHE CZ 1 1
15 4822 1 1 13 PHE H H 14.497 6.071 -2.402 1.00 . A A . 13 PHE H 1 1
15 4823 1 1 13 PHE HA H 16.113 7.671 -0.539 1.00 . A A . 13 PHE HA 1 1
15 4824 1 1 13 PHE HB2 H 14.973 4.924 -0.083 1.00 . A A . 13 PHE HB2 1 1
15 4825 1 1 13 PHE HB3 H 15.739 5.995 1.181 1.00 . A A . 13 PHE HB3 1 1
15 4826 1 1 13 PHE HD1 H 13.072 4.929 -0.617 1.00 . A A . 13 PHE HD1 1 1
15 4827 1 1 13 PHE HD2 H 14.362 8.109 1.768 1.00 . A A . 13 PHE HD2 1 1
15 4828 1 1 13 PHE HE1 H 10.955 5.616 -0.554 1.00 . A A . 13 PHE HE1 1 1
15 4829 1 1 13 PHE HE2 H 12.048 8.859 1.963 1.00 . A A . 13 PHE HE2 1 1
15 4830 1 1 13 PHE HZ H 10.243 7.602 0.819 1.00 . A A . 13 PHE HZ 1 1
15 4831 1 1 13 PHE N N 14.826 6.895 -1.899 1.00 . A A . 13 PHE N 1 1
15 4832 1 1 13 PHE O O 17.959 6.007 -0.766 1.00 . A A . 13 PHE O 1 1
15 4833 1 1 14 . C C 17.143 2.772 -2.211 1.00 . A A . 14 DLE C 1 1
15 4834 1 1 14 . CA C 17.594 4.094 -2.633 1.00 . A A . 14 DLE CA 1 1
15 4835 1 1 14 . CB C 18.072 4.142 -4.077 1.00 . A A . 14 DLE CB 1 1
15 4836 1 1 14 . CD1 C 17.301 3.651 -6.344 1.00 . A A . 14 DLE CD1 1 1
15 4837 1 1 14 . CD2 C 18.449 1.838 -4.980 1.00 . A A . 14 DLE CD2 1 1
15 4838 1 1 14 . CG C 17.533 3.058 -4.969 1.00 . A A . 14 DLE CG 1 1
15 4839 1 1 14 . H H 15.692 4.941 -2.692 1.00 . A A . 14 DLE H 1 1
15 4840 1 1 14 . HA H 18.379 4.312 -2.018 1.00 . A A . 14 DLE HA 1 1
15 4841 1 1 14 . HB2 H 17.770 5.115 -4.512 1.00 . A A . 14 DLE HB2 1 1
15 4842 1 1 14 . HB3 H 19.176 4.082 -4.072 1.00 . A A . 14 DLE HB3 1 1
15 4843 1 1 14 . HD11 H 16.801 4.650 -6.229 1.00 . A A . 14 DLE HD11 1 1
15 4844 1 1 14 . HD12 H 16.651 2.990 -6.936 1.00 . A A . 14 DLE HD12 1 1
15 4845 1 1 14 . HD13 H 18.260 3.794 -6.874 1.00 . A A . 14 DLE HD13 1 1
15 4846 1 1 14 . HD21 H 19.220 1.947 -4.183 1.00 . A A . 14 DLE HD21 1 1
15 4847 1 1 14 . HD22 H 18.945 1.722 -5.962 1.00 . A A . 14 DLE HD22 1 1
15 4848 1 1 14 . HD23 H 17.851 0.929 -4.756 1.00 . A A . 14 DLE HD23 1 1
15 4849 1 1 14 . HG H 16.553 2.743 -4.564 1.00 . A A . 14 DLE HG 1 1
15 4850 1 1 14 . N N 16.588 5.002 -2.236 1.00 . A A . 14 DLE N 1 1
15 4851 1 1 14 . O O 17.690 1.731 -2.548 1.00 . A A . 14 DLE O 1 1
15 4852 1 1 15 ARG C C 16.820 0.920 -0.167 1.00 . A A . 15 ARG C 1 1
15 4853 1 1 15 ARG CA C 15.631 1.632 -0.703 1.00 . A A . 15 ARG CA 1 1
15 4854 1 1 15 ARG CB C 14.847 0.786 -1.646 1.00 . A A . 15 ARG CB 1 1
15 4855 1 1 15 ARG CD C 12.543 0.902 -0.756 1.00 . A A . 15 ARG CD 1 1
15 4856 1 1 15 ARG CG C 13.496 1.430 -1.806 1.00 . A A . 15 ARG CG 1 1
15 4857 1 1 15 ARG CZ C 11.353 -1.240 -0.402 1.00 . A A . 15 ARG CZ 1 1
15 4858 1 1 15 ARG H H 15.626 3.666 -1.180 1.00 . A A . 15 ARG H 1 1
15 4859 1 1 15 ARG HA H 15.027 1.962 0.109 1.00 . A A . 15 ARG HA 1 1
15 4860 1 1 15 ARG HB2 H 15.375 0.734 -2.616 1.00 . A A . 15 ARG HB2 1 1
15 4861 1 1 15 ARG HB3 H 14.727 -0.236 -1.239 1.00 . A A . 15 ARG HB3 1 1
15 4862 1 1 15 ARG HD2 H 13.076 0.776 0.213 1.00 . A A . 15 ARG HD2 1 1
15 4863 1 1 15 ARG HD3 H 11.673 1.568 -0.627 1.00 . A A . 15 ARG HD3 1 1
15 4864 1 1 15 ARG HE H 12.291 -0.707 -2.163 1.00 . A A . 15 ARG HE 1 1
15 4865 1 1 15 ARG HG2 H 13.610 2.543 -1.675 1.00 . A A . 15 ARG HG2 1 1
15 4866 1 1 15 ARG HG3 H 13.104 1.237 -2.826 1.00 . A A . 15 ARG HG3 1 1
15 4867 1 1 15 ARG HH11 H 11.363 0.056 1.192 1.00 . A A . 15 ARG HH11 1 1
15 4868 1 1 15 ARG HH12 H 10.530 -1.437 1.472 1.00 . A A . 15 ARG HH12 1 1
15 4869 1 1 15 ARG HH21 H 11.153 -2.751 -1.777 1.00 . A A . 15 ARG HH21 1 1
15 4870 1 1 15 ARG HH22 H 10.409 -3.058 -0.245 1.00 . A A . 15 ARG HH22 1 1
15 4871 1 1 15 ARG N N 16.127 2.819 -1.340 1.00 . A A . 15 ARG N 1 1
15 4872 1 1 15 ARG NE N 12.072 -0.421 -1.228 1.00 . A A . 15 ARG NE 1 1
15 4873 1 1 15 ARG NH1 N 11.055 -0.838 0.867 1.00 . A A . 15 ARG NH1 1 1
15 4874 1 1 15 ARG NH2 N 10.935 -2.458 -0.848 1.00 . A A . 15 ARG NH2 1 1
15 4875 1 1 15 ARG O O 16.900 -0.298 -0.012 1.00 . A A . 15 ARG O 1 1
15 4876 1 1 16 LYS C C 19.160 2.012 1.980 1.00 . A A . 16 LYS C 1 1
15 4877 1 1 16 LYS CA C 19.054 1.484 0.600 1.00 . A A . 16 LYS CA 1 1
15 4878 1 1 16 LYS CB C 20.125 2.162 -0.287 1.00 . A A . 16 LYS CB 1 1
15 4879 1 1 16 LYS CD C 21.082 4.375 -1.130 1.00 . A A . 16 LYS CD 1 1
15 4880 1 1 16 LYS CE C 20.560 5.754 -1.564 1.00 . A A . 16 LYS CE 1 1
15 4881 1 1 16 LYS CG C 20.155 3.684 -0.122 1.00 . A A . 16 LYS CG 1 1
15 4882 1 1 16 LYS H H 17.539 2.765 0.008 1.00 . A A . 16 LYS H 1 1
15 4883 1 1 16 LYS HA H 19.174 0.429 0.602 1.00 . A A . 16 LYS HA 1 1
15 4884 1 1 16 LYS HB2 H 21.124 1.746 -0.043 1.00 . A A . 16 LYS HB2 1 1
15 4885 1 1 16 LYS HB3 H 19.901 1.937 -1.357 1.00 . A A . 16 LYS HB3 1 1
15 4886 1 1 16 LYS HD2 H 22.087 4.495 -0.675 1.00 . A A . 16 LYS HD2 1 1
15 4887 1 1 16 LYS HD3 H 21.187 3.729 -2.029 1.00 . A A . 16 LYS HD3 1 1
15 4888 1 1 16 LYS HE2 H 19.651 5.648 -2.207 1.00 . A A . 16 LYS HE2 1 1
15 4889 1 1 16 LYS HE3 H 20.298 6.373 -0.677 1.00 . A A . 16 LYS HE3 1 1
15 4890 1 1 16 LYS HG2 H 19.127 4.081 -0.251 1.00 . A A . 16 LYS HG2 1 1
15 4891 1 1 16 LYS HG3 H 20.490 3.928 0.911 1.00 . A A . 16 LYS HG3 1 1
15 4892 1 1 16 LYS HZ1 H 22.380 5.832 -2.554 1.00 . A A . 16 LYS HZ1 1 1
15 4893 1 1 16 LYS HZ2 H 21.937 7.285 -1.795 1.00 . A A . 16 LYS HZ2 1 1
15 4894 1 1 16 LYS HZ3 H 21.175 6.812 -3.236 1.00 . A A . 16 LYS HZ3 1 1
15 4895 1 1 16 LYS N N 17.749 1.801 0.135 1.00 . A A . 16 LYS N 1 1
15 4896 1 1 16 LYS NZ N 21.589 6.475 -2.345 1.00 . A A . 16 LYS NZ 1 1
15 4897 1 1 16 LYS O O 20.215 1.947 2.609 1.00 . A A . 16 LYS O 1 1
15 4898 1 1 17 LYS C C 16.824 2.594 4.562 1.00 . A A . 17 LYS C 1 1
15 4899 1 1 17 LYS CA C 18.053 3.106 3.801 1.00 . A A . 17 LYS CA 1 1
15 4900 1 1 17 LYS CB C 18.019 4.640 3.771 1.00 . A A . 17 LYS CB 1 1
15 4901 1 1 17 LYS CD C 19.263 6.735 3.039 1.00 . A A . 17 LYS CD 1 1
15 4902 1 1 17 LYS CE C 20.507 7.296 2.348 1.00 . A A . 17 LYS CE 1 1
15 4903 1 1 17 LYS CG C 19.253 5.205 3.078 1.00 . A A . 17 LYS CG 1 1
15 4904 1 1 17 LYS H H 17.172 2.558 2.001 1.00 . A A . 17 LYS H 1 1
15 4905 1 1 17 LYS HA H 18.946 2.764 4.281 1.00 . A A . 17 LYS HA 1 1
15 4906 1 1 17 LYS HB2 H 17.108 4.975 3.228 1.00 . A A . 17 LYS HB2 1 1
15 4907 1 1 17 LYS HB3 H 17.975 5.032 4.809 1.00 . A A . 17 LYS HB3 1 1
15 4908 1 1 17 LYS HD2 H 18.359 7.091 2.500 1.00 . A A . 17 LYS HD2 1 1
15 4909 1 1 17 LYS HD3 H 19.218 7.125 4.079 1.00 . A A . 17 LYS HD3 1 1
15 4910 1 1 17 LYS HE2 H 21.427 6.988 2.889 1.00 . A A . 17 LYS HE2 1 1
15 4911 1 1 17 LYS HE3 H 20.562 6.943 1.297 1.00 . A A . 17 LYS HE3 1 1
15 4912 1 1 17 LYS HG2 H 20.162 4.843 3.603 1.00 . A A . 17 LYS HG2 1 1
15 4913 1 1 17 LYS HG3 H 19.283 4.810 2.037 1.00 . A A . 17 LYS HG3 1 1
15 4914 1 1 17 LYS HZ1 H 19.654 9.104 2.893 1.00 . A A . 17 LYS HZ1 1 1
15 4915 1 1 17 LYS HZ2 H 20.366 9.108 1.353 1.00 . A A . 17 LYS HZ2 1 1
15 4916 1 1 17 LYS HZ3 H 21.343 9.151 2.740 1.00 . A A . 17 LYS HZ3 1 1
15 4917 1 1 17 LYS N N 18.038 2.543 2.494 1.00 . A A . 17 LYS N 1 1
15 4918 1 1 17 LYS NZ N 20.465 8.775 2.332 1.00 . A A . 17 LYS NZ 1 1
15 4919 1 1 17 LYS O O 16.978 2.226 5.757 1.00 . A A . 17 LYS O 1 1
15 4920 1 1 17 LYS OXT O 15.718 2.571 3.954 1.00 . A A . 17 LYS OXT 1 1
16 4921 1 1 1 GLU C C 7.201 -5.438 -4.349 1.00 . A A . 1 GLU C 1 1
16 4922 1 1 1 GLU CA C 7.599 -6.666 -3.579 1.00 . A A . 1 GLU CA 1 1
16 4923 1 1 1 GLU CB C 8.450 -6.243 -2.364 1.00 . A A . 1 GLU CB 1 1
16 4924 1 1 1 GLU CD C 8.562 -5.114 -0.150 1.00 . A A . 1 GLU CD 1 1
16 4925 1 1 1 GLU CG C 7.648 -5.443 -1.323 1.00 . A A . 1 GLU CG 1 1
16 4926 1 1 1 GLU H1 H 7.763 -8.375 -4.755 1.00 . A A . 1 GLU H1 1 1
16 4927 1 1 1 GLU H2 H 9.180 -7.976 -3.908 1.00 . A A . 1 GLU H2 1 1
16 4928 1 1 1 GLU H3 H 8.729 -7.077 -5.276 1.00 . A A . 1 GLU H3 1 1
16 4929 1 1 1 GLU HA H 6.713 -7.189 -3.255 1.00 . A A . 1 GLU HA 1 1
16 4930 1 1 1 GLU HB2 H 8.865 -7.155 -1.882 1.00 . A A . 1 GLU HB2 1 1
16 4931 1 1 1 GLU HB3 H 9.303 -5.624 -2.717 1.00 . A A . 1 GLU HB3 1 1
16 4932 1 1 1 GLU HG2 H 7.269 -4.500 -1.773 1.00 . A A . 1 GLU HG2 1 1
16 4933 1 1 1 GLU HG3 H 6.788 -6.042 -0.957 1.00 . A A . 1 GLU HG3 1 1
16 4934 1 1 1 GLU N N 8.375 -7.594 -4.444 1.00 . A A . 1 GLU N 1 1
16 4935 1 1 1 GLU O O 7.905 -4.428 -4.334 1.00 . A A . 1 GLU O 1 1
16 4936 1 1 1 GLU OE1 O 9.560 -4.375 -0.368 1.00 . A A . 1 GLU OE1 1 1
16 4937 1 1 1 GLU OE2 O 8.272 -5.594 0.977 1.00 . A A . 1 GLU OE2 1 1
16 4938 1 1 2 MET C C 6.389 -4.216 -7.014 1.00 . A A . 2 MET C 1 1
16 4939 1 1 2 MET CA C 5.545 -4.407 -5.833 1.00 . A A . 2 MET CA 1 1
16 4940 1 1 2 MET CB C 5.473 -3.031 -5.106 1.00 . A A . 2 MET CB 1 1
16 4941 1 1 2 MET CE C 1.740 -2.832 -3.379 1.00 . A A . 2 MET CE 1 1
16 4942 1 1 2 MET CG C 4.036 -2.638 -4.745 1.00 . A A . 2 MET CG 1 1
16 4943 1 1 2 MET H H 5.487 -6.347 -5.063 1.00 . A A . 2 MET H 1 1
16 4944 1 1 2 MET HA H 4.564 -4.648 -6.214 1.00 . A A . 2 MET HA 1 1
16 4945 1 1 2 MET HB2 H 6.087 -3.061 -4.184 1.00 . A A . 2 MET HB2 1 1
16 4946 1 1 2 MET HB3 H 5.895 -2.228 -5.779 1.00 . A A . 2 MET HB3 1 1
16 4947 1 1 2 MET HE1 H 0.979 -3.393 -2.796 1.00 . A A . 2 MET HE1 1 1
16 4948 1 1 2 MET HE2 H 1.276 -2.520 -4.339 1.00 . A A . 2 MET HE2 1 1
16 4949 1 1 2 MET HE3 H 2.002 -1.914 -2.810 1.00 . A A . 2 MET HE3 1 1
16 4950 1 1 2 MET HG2 H 4.061 -1.649 -4.238 1.00 . A A . 2 MET HG2 1 1
16 4951 1 1 2 MET HG3 H 3.458 -2.515 -5.686 1.00 . A A . 2 MET HG3 1 1
16 4952 1 1 2 MET N N 6.042 -5.520 -5.051 1.00 . A A . 2 MET N 1 1
16 4953 1 1 2 MET O O 7.359 -4.909 -7.310 1.00 . A A . 2 MET O 1 1
16 4954 1 1 2 MET SD S 3.211 -3.854 -3.674 1.00 . A A . 2 MET SD 1 1
16 4955 1 1 3 ARG C C 7.053 -1.528 -8.599 1.00 . A A . 3 ARG C 1 1
16 4956 1 1 3 ARG CA C 6.389 -2.767 -8.909 1.00 . A A . 3 ARG CA 1 1
16 4957 1 1 3 ARG CB C 5.270 -2.579 -9.920 1.00 . A A . 3 ARG CB 1 1
16 4958 1 1 3 ARG CD C 4.006 -3.755 -11.693 1.00 . A A . 3 ARG CD 1 1
16 4959 1 1 3 ARG CG C 5.305 -3.657 -10.921 1.00 . A A . 3 ARG CG 1 1
16 4960 1 1 3 ARG CZ C 3.098 -5.124 -13.553 1.00 . A A . 3 ARG CZ 1 1
16 4961 1 1 3 ARG H H 5.048 -2.809 -7.446 1.00 . A A . 3 ARG H 1 1
16 4962 1 1 3 ARG HA H 7.126 -3.441 -9.265 1.00 . A A . 3 ARG HA 1 1
16 4963 1 1 3 ARG HB2 H 4.300 -2.633 -9.374 1.00 . A A . 3 ARG HB2 1 1
16 4964 1 1 3 ARG HB3 H 5.316 -1.614 -10.426 1.00 . A A . 3 ARG HB3 1 1
16 4965 1 1 3 ARG HD2 H 3.184 -4.077 -11.020 1.00 . A A . 3 ARG HD2 1 1
16 4966 1 1 3 ARG HD3 H 3.758 -2.778 -12.155 1.00 . A A . 3 ARG HD3 1 1
16 4967 1 1 3 ARG HE H 5.060 -5.186 -12.940 1.00 . A A . 3 ARG HE 1 1
16 4968 1 1 3 ARG HG2 H 6.141 -3.407 -11.612 1.00 . A A . 3 ARG HG2 1 1
16 4969 1 1 3 ARG HG3 H 5.527 -4.610 -10.405 1.00 . A A . 3 ARG HG3 1 1
16 4970 1 1 3 ARG HH11 H 1.765 -3.873 -12.616 1.00 . A A . 3 ARG HH11 1 1
16 4971 1 1 3 ARG HH12 H 1.097 -4.816 -13.906 1.00 . A A . 3 ARG HH12 1 1
16 4972 1 1 3 ARG HH21 H 4.153 -6.467 -14.696 1.00 . A A . 3 ARG HH21 1 1
16 4973 1 1 3 ARG HH22 H 2.477 -6.316 -15.109 1.00 . A A . 3 ARG HH22 1 1
16 4974 1 1 3 ARG N N 5.880 -3.264 -7.735 1.00 . A A . 3 ARG N 1 1
16 4975 1 1 3 ARG NE N 4.166 -4.766 -12.780 1.00 . A A . 3 ARG NE 1 1
16 4976 1 1 3 ARG NH1 N 1.877 -4.554 -13.340 1.00 . A A . 3 ARG NH1 1 1
16 4977 1 1 3 ARG NH2 N 3.257 -6.051 -14.541 1.00 . A A . 3 ARG NH2 1 1
16 4978 1 1 3 ARG O O 7.568 -1.362 -7.520 1.00 . A A . 3 ARG O 1 1
16 4979 1 1 4 ILE C C 7.527 1.349 -8.378 1.00 . A A . 4 ILE C 1 1
16 4980 1 1 4 ILE CA C 7.635 0.611 -9.671 1.00 . A A . 4 ILE CA 1 1
16 4981 1 1 4 ILE CB C 6.866 1.421 -10.646 1.00 . A A . 4 ILE CB 1 1
16 4982 1 1 4 ILE CD1 C 4.709 0.711 -9.397 1.00 . A A . 4 ILE CD1 1 1
16 4983 1 1 4 ILE CG1 C 5.406 0.894 -10.760 1.00 . A A . 4 ILE CG1 1 1
16 4984 1 1 4 ILE CG2 C 7.606 1.384 -11.993 1.00 . A A . 4 ILE CG2 1 1
16 4985 1 1 4 ILE H H 6.725 -0.984 -10.480 1.00 . A A . 4 ILE H 1 1
16 4986 1 1 4 ILE HA H 8.615 0.527 -9.965 1.00 . A A . 4 ILE HA 1 1
16 4987 1 1 4 ILE HB H 6.834 2.455 -10.280 1.00 . A A . 4 ILE HB 1 1
16 4988 1 1 4 ILE HD11 H 3.612 0.655 -9.521 1.00 . A A . 4 ILE HD11 1 1
16 4989 1 1 4 ILE HD12 H 4.953 1.568 -8.737 1.00 . A A . 4 ILE HD12 1 1
16 4990 1 1 4 ILE HD13 H 5.058 -0.234 -8.884 1.00 . A A . 4 ILE HD13 1 1
16 4991 1 1 4 ILE HG12 H 4.815 1.609 -11.369 1.00 . A A . 4 ILE HG12 1 1
16 4992 1 1 4 ILE HG13 H 5.414 -0.079 -11.292 1.00 . A A . 4 ILE HG13 1 1
16 4993 1 1 4 ILE HG21 H 7.032 1.939 -12.766 1.00 . A A . 4 ILE HG21 1 1
16 4994 1 1 4 ILE HG22 H 7.732 0.333 -12.334 1.00 . A A . 4 ILE HG22 1 1
16 4995 1 1 4 ILE HG23 H 8.611 1.849 -11.897 1.00 . A A . 4 ILE HG23 1 1
16 4996 1 1 4 ILE N N 7.090 -0.699 -9.630 1.00 . A A . 4 ILE N 1 1
16 4997 1 1 4 ILE O O 8.174 2.335 -8.182 1.00 . A A . 4 ILE O 1 1
16 4998 1 1 5 SER C C 7.749 1.388 -5.493 1.00 . A A . 5 SER C 1 1
16 4999 1 1 5 SER CA C 6.489 1.425 -6.218 1.00 . A A . 5 SER CA 1 1
16 5000 1 1 5 SER CB C 5.603 0.550 -5.401 1.00 . A A . 5 SER CB 1 1
16 5001 1 1 5 SER H H 6.230 0.031 -7.688 1.00 . A A . 5 SER H 1 1
16 5002 1 1 5 SER HA H 6.128 2.380 -6.316 1.00 . A A . 5 SER HA 1 1
16 5003 1 1 5 SER HB2 H 6.060 -0.468 -5.428 1.00 . A A . 5 SER HB2 1 1
16 5004 1 1 5 SER HB3 H 5.582 0.914 -4.357 1.00 . A A . 5 SER HB3 1 1
16 5005 1 1 5 SER HG H 3.825 1.268 -5.579 1.00 . A A . 5 SER HG 1 1
16 5006 1 1 5 SER N N 6.706 0.864 -7.497 1.00 . A A . 5 SER N 1 1
16 5007 1 1 5 SER O O 8.148 2.309 -4.800 1.00 . A A . 5 SER O 1 1
16 5008 1 1 5 SER OG O 4.286 0.503 -5.935 1.00 . A A . 5 SER OG 1 1
16 5009 1 1 6 ARG C C 10.623 0.769 -5.698 1.00 . A A . 6 ARG C 1 1
16 5010 1 1 6 ARG CA C 9.592 -0.107 -5.121 1.00 . A A . 6 ARG CA 1 1
16 5011 1 1 6 ARG CB C 9.858 -1.529 -5.515 1.00 . A A . 6 ARG CB 1 1
16 5012 1 1 6 ARG CD C 9.985 -2.956 -7.503 1.00 . A A . 6 ARG CD 1 1
16 5013 1 1 6 ARG CG C 10.260 -1.601 -6.944 1.00 . A A . 6 ARG CG 1 1
16 5014 1 1 6 ARG CZ C 10.931 -5.233 -7.211 1.00 . A A . 6 ARG CZ 1 1
16 5015 1 1 6 ARG H H 8.052 -0.378 -6.418 1.00 . A A . 6 ARG H 1 1
16 5016 1 1 6 ARG HA H 9.541 -0.003 -4.082 1.00 . A A . 6 ARG HA 1 1
16 5017 1 1 6 ARG HB2 H 10.636 -1.973 -4.875 1.00 . A A . 6 ARG HB2 1 1
16 5018 1 1 6 ARG HB3 H 8.906 -2.107 -5.412 1.00 . A A . 6 ARG HB3 1 1
16 5019 1 1 6 ARG HD2 H 8.933 -3.228 -7.270 1.00 . A A . 6 ARG HD2 1 1
16 5020 1 1 6 ARG HD3 H 10.167 -2.971 -8.591 1.00 . A A . 6 ARG HD3 1 1
16 5021 1 1 6 ARG HE H 11.496 -3.598 -6.093 1.00 . A A . 6 ARG HE 1 1
16 5022 1 1 6 ARG HG2 H 9.655 -0.841 -7.511 1.00 . A A . 6 ARG HG2 1 1
16 5023 1 1 6 ARG HG3 H 11.337 -1.356 -7.040 1.00 . A A . 6 ARG HG3 1 1
16 5024 1 1 6 ARG HH11 H 9.477 -5.041 -8.650 1.00 . A A . 6 ARG HH11 1 1
16 5025 1 1 6 ARG HH12 H 10.125 -6.637 -8.479 1.00 . A A . 6 ARG HH12 1 1
16 5026 1 1 6 ARG HH21 H 12.376 -5.776 -5.856 1.00 . A A . 6 ARG HH21 1 1
16 5027 1 1 6 ARG HH22 H 11.800 -7.062 -6.861 1.00 . A A . 6 ARG HH22 1 1
16 5028 1 1 6 ARG N N 8.381 0.261 -5.713 1.00 . A A . 6 ARG N 1 1
16 5029 1 1 6 ARG NE N 10.902 -3.920 -6.833 1.00 . A A . 6 ARG NE 1 1
16 5030 1 1 6 ARG NH1 N 10.105 -5.678 -8.202 1.00 . A A . 6 ARG NH1 1 1
16 5031 1 1 6 ARG NH2 N 11.778 -6.101 -6.588 1.00 . A A . 6 ARG NH2 1 1
16 5032 1 1 6 ARG O O 11.687 0.984 -5.138 1.00 . A A . 6 ARG O 1 1
16 5033 1 1 7 ILE C C 10.998 3.494 -7.189 1.00 . A A . 7 ILE C 1 1
16 5034 1 1 7 ILE CA C 11.150 2.116 -7.595 1.00 . A A . 7 ILE CA 1 1
16 5035 1 1 7 ILE CB C 10.943 1.908 -9.032 1.00 . A A . 7 ILE CB 1 1
16 5036 1 1 7 ILE CD1 C 10.600 -0.270 -10.295 1.00 . A A . 7 ILE CD1 1 1
16 5037 1 1 7 ILE CG1 C 11.402 0.479 -9.256 1.00 . A A . 7 ILE CG1 1 1
16 5038 1 1 7 ILE CG2 C 11.724 2.952 -9.830 1.00 . A A . 7 ILE CG2 1 1
16 5039 1 1 7 ILE H H 9.350 1.177 -7.249 1.00 . A A . 7 ILE H 1 1
16 5040 1 1 7 ILE HA H 12.087 1.812 -7.317 1.00 . A A . 7 ILE HA 1 1
16 5041 1 1 7 ILE HB H 9.869 1.991 -9.269 1.00 . A A . 7 ILE HB 1 1
16 5042 1 1 7 ILE HD11 H 11.238 -0.993 -10.840 1.00 . A A . 7 ILE HD11 1 1
16 5043 1 1 7 ILE HD12 H 10.154 0.445 -11.020 1.00 . A A . 7 ILE HD12 1 1
16 5044 1 1 7 ILE HD13 H 9.772 -0.827 -9.785 1.00 . A A . 7 ILE HD13 1 1
16 5045 1 1 7 ILE HG12 H 12.472 0.480 -9.534 1.00 . A A . 7 ILE HG12 1 1
16 5046 1 1 7 ILE HG13 H 11.300 -0.045 -8.279 1.00 . A A . 7 ILE HG13 1 1
16 5047 1 1 7 ILE HG21 H 12.781 2.979 -9.494 1.00 . A A . 7 ILE HG21 1 1
16 5048 1 1 7 ILE HG22 H 11.275 3.960 -9.676 1.00 . A A . 7 ILE HG22 1 1
16 5049 1 1 7 ILE HG23 H 11.697 2.713 -10.912 1.00 . A A . 7 ILE HG23 1 1
16 5050 1 1 7 ILE N N 10.271 1.305 -6.861 1.00 . A A . 7 ILE N 1 1
16 5051 1 1 7 ILE O O 11.898 4.308 -7.287 1.00 . A A . 7 ILE O 1 1
16 5052 1 1 8 ILE C C 10.265 5.145 -4.978 1.00 . A A . 8 ILE C 1 1
16 5053 1 1 8 ILE CA C 9.577 5.089 -6.208 1.00 . A A . 8 ILE CA 1 1
16 5054 1 1 8 ILE CB C 8.168 5.319 -5.899 1.00 . A A . 8 ILE CB 1 1
16 5055 1 1 8 ILE CD1 C 7.853 5.021 -8.389 1.00 . A A . 8 ILE CD1 1 1
16 5056 1 1 8 ILE CG1 C 7.316 4.727 -6.999 1.00 . A A . 8 ILE CG1 1 1
16 5057 1 1 8 ILE CG2 C 7.944 6.822 -5.663 1.00 . A A . 8 ILE CG2 1 1
16 5058 1 1 8 ILE H H 9.128 3.061 -6.562 1.00 . A A . 8 ILE H 1 1
16 5059 1 1 8 ILE HA H 10.007 5.793 -6.856 1.00 . A A . 8 ILE HA 1 1
16 5060 1 1 8 ILE HB H 7.953 4.751 -4.967 1.00 . A A . 8 ILE HB 1 1
16 5061 1 1 8 ILE HD11 H 7.140 4.656 -9.155 1.00 . A A . 8 ILE HD11 1 1
16 5062 1 1 8 ILE HD12 H 8.826 4.487 -8.530 1.00 . A A . 8 ILE HD12 1 1
16 5063 1 1 8 ILE HD13 H 8.016 6.107 -8.525 1.00 . A A . 8 ILE HD13 1 1
16 5064 1 1 8 ILE HG12 H 7.315 3.635 -6.847 1.00 . A A . 8 ILE HG12 1 1
16 5065 1 1 8 ILE HG13 H 6.277 5.099 -6.913 1.00 . A A . 8 ILE HG13 1 1
16 5066 1 1 8 ILE HG21 H 7.242 6.977 -4.817 1.00 . A A . 8 ILE HG21 1 1
16 5067 1 1 8 ILE HG22 H 7.519 7.297 -6.571 1.00 . A A . 8 ILE HG22 1 1
16 5068 1 1 8 ILE HG23 H 8.908 7.320 -5.419 1.00 . A A . 8 ILE HG23 1 1
16 5069 1 1 8 ILE N N 9.844 3.769 -6.672 1.00 . A A . 8 ILE N 1 1
16 5070 1 1 8 ILE O O 10.931 6.057 -4.675 1.00 . A A . 8 ILE O 1 1
16 5071 1 1 9 LEU C C 12.131 3.902 -3.220 1.00 . A A . 9 LEU C 1 1
16 5072 1 1 9 LEU CA C 10.719 3.778 -3.095 1.00 . A A . 9 LEU CA 1 1
16 5073 1 1 9 LEU CB C 10.396 2.381 -2.790 1.00 . A A . 9 LEU CB 1 1
16 5074 1 1 9 LEU CD1 C 8.542 0.859 -2.075 1.00 . A A . 9 LEU CD1 1 1
16 5075 1 1 9 LEU CD2 C 9.890 2.160 -0.390 1.00 . A A . 9 LEU CD2 1 1
16 5076 1 1 9 LEU CG C 9.281 2.165 -1.785 1.00 . A A . 9 LEU CG 1 1
16 5077 1 1 9 LEU H H 9.594 3.325 -4.704 1.00 . A A . 9 LEU H 1 1
16 5078 1 1 9 LEU HA H 10.397 4.427 -2.381 1.00 . A A . 9 LEU HA 1 1
16 5079 1 1 9 LEU HB2 H 10.062 1.966 -3.771 1.00 . A A . 9 LEU HB2 1 1
16 5080 1 1 9 LEU HB3 H 11.303 1.873 -2.479 1.00 . A A . 9 LEU HB3 1 1
16 5081 1 1 9 LEU HD11 H 9.274 0.032 -2.197 1.00 . A A . 9 LEU HD11 1 1
16 5082 1 1 9 LEU HD12 H 7.960 0.951 -3.013 1.00 . A A . 9 LEU HD12 1 1
16 5083 1 1 9 LEU HD13 H 7.852 0.607 -1.246 1.00 . A A . 9 LEU HD13 1 1
16 5084 1 1 9 LEU HD21 H 10.942 2.542 -0.448 1.00 . A A . 9 LEU HD21 1 1
16 5085 1 1 9 LEU HD22 H 9.908 1.130 0.020 1.00 . A A . 9 LEU HD22 1 1
16 5086 1 1 9 LEU HD23 H 9.310 2.813 0.291 1.00 . A A . 9 LEU HD23 1 1
16 5087 1 1 9 LEU HG H 8.563 3.010 -1.855 1.00 . A A . 9 LEU HG 1 1
16 5088 1 1 9 LEU N N 10.126 4.055 -4.320 1.00 . A A . 9 LEU N 1 1
16 5089 1 1 9 LEU O O 12.843 4.360 -2.361 1.00 . A A . 9 LEU O 1 1
16 5090 1 1 10 ASP C C 14.209 5.134 -4.548 1.00 . A A . 10 ASP C 1 1
16 5091 1 1 10 ASP CA C 13.948 3.661 -4.478 1.00 . A A . 10 ASP CA 1 1
16 5092 1 1 10 ASP CB C 14.336 3.023 -5.761 1.00 . A A . 10 ASP CB 1 1
16 5093 1 1 10 ASP CG C 14.815 1.579 -5.669 1.00 . A A . 10 ASP CG 1 1
16 5094 1 1 10 ASP H H 12.038 3.245 -5.096 1.00 . A A . 10 ASP H 1 1
16 5095 1 1 10 ASP HA H 14.413 3.224 -3.615 1.00 . A A . 10 ASP HA 1 1
16 5096 1 1 10 ASP HB2 H 13.404 3.037 -6.356 1.00 . A A . 10 ASP HB2 1 1
16 5097 1 1 10 ASP HB3 H 15.094 3.638 -6.249 1.00 . A A . 10 ASP HB3 1 1
16 5098 1 1 10 ASP N N 12.599 3.539 -4.318 1.00 . A A . 10 ASP N 1 1
16 5099 1 1 10 ASP O O 15.089 5.660 -4.011 1.00 . A A . 10 ASP O 1 1
16 5100 1 1 10 ASP OD1 O 15.976 1.378 -5.241 1.00 . A A . 10 ASP OD1 1 1
16 5101 1 1 10 ASP OD2 O 14.053 0.667 -6.074 1.00 . A A . 10 ASP OD2 1 1
16 5102 1 1 11 PHE C C 13.224 7.939 -4.041 1.00 . A A . 11 PHE C 1 1
16 5103 1 1 11 PHE CA C 13.509 7.263 -5.268 1.00 . A A . 11 PHE CA 1 1
16 5104 1 1 11 PHE CB C 12.648 7.718 -6.393 1.00 . A A . 11 PHE CB 1 1
16 5105 1 1 11 PHE CD1 C 12.212 6.864 -8.658 1.00 . A A . 11 PHE CD1 1 1
16 5106 1 1 11 PHE CD2 C 14.153 6.179 -7.522 1.00 . A A . 11 PHE CD2 1 1
16 5107 1 1 11 PHE CE1 C 12.542 6.013 -9.661 1.00 . A A . 11 PHE CE1 1 1
16 5108 1 1 11 PHE CE2 C 14.482 5.369 -8.464 1.00 . A A . 11 PHE CE2 1 1
16 5109 1 1 11 PHE CG C 13.020 6.951 -7.578 1.00 . A A . 11 PHE CG 1 1
16 5110 1 1 11 PHE CZ C 13.688 5.240 -9.572 1.00 . A A . 11 PHE CZ 1 1
16 5111 1 1 11 PHE H H 12.414 5.474 -5.368 1.00 . A A . 11 PHE H 1 1
16 5112 1 1 11 PHE HA H 14.519 7.419 -5.475 1.00 . A A . 11 PHE HA 1 1
16 5113 1 1 11 PHE HB2 H 11.592 7.443 -6.153 1.00 . A A . 11 PHE HB2 1 1
16 5114 1 1 11 PHE HB3 H 12.756 8.788 -6.595 1.00 . A A . 11 PHE HB3 1 1
16 5115 1 1 11 PHE HD1 H 11.316 7.463 -8.720 1.00 . A A . 11 PHE HD1 1 1
16 5116 1 1 11 PHE HD2 H 14.833 6.250 -6.708 1.00 . A A . 11 PHE HD2 1 1
16 5117 1 1 11 PHE HE1 H 11.895 5.932 -10.489 1.00 . A A . 11 PHE HE1 1 1
16 5118 1 1 11 PHE HE2 H 15.342 4.775 -8.275 1.00 . A A . 11 PHE HE2 1 1
16 5119 1 1 11 PHE HZ H 13.958 4.561 -10.368 1.00 . A A . 11 PHE HZ 1 1
16 5120 1 1 11 PHE N N 13.307 5.849 -5.086 1.00 . A A . 11 PHE N 1 1
16 5121 1 1 11 PHE O O 13.473 9.129 -3.853 1.00 . A A . 11 PHE O 1 1
16 5122 1 1 12 LEU C C 13.386 7.502 -1.014 1.00 . A A . 12 LEU C 1 1
16 5123 1 1 12 LEU CA C 12.297 7.625 -1.973 1.00 . A A . 12 LEU CA 1 1
16 5124 1 1 12 LEU CB C 11.196 6.791 -1.492 1.00 . A A . 12 LEU CB 1 1
16 5125 1 1 12 LEU CD1 C 8.922 6.055 -1.965 1.00 . A A . 12 LEU CD1 1 1
16 5126 1 1 12 LEU CD2 C 9.514 8.531 -1.878 1.00 . A A . 12 LEU CD2 1 1
16 5127 1 1 12 LEU CG C 9.962 7.122 -2.212 1.00 . A A . 12 LEU CG 1 1
16 5128 1 1 12 LEU H H 12.575 6.163 -3.346 1.00 . A A . 12 LEU H 1 1
16 5129 1 1 12 LEU HA H 11.991 8.591 -2.108 1.00 . A A . 12 LEU HA 1 1
16 5130 1 1 12 LEU HB2 H 11.460 5.736 -1.727 1.00 . A A . 12 LEU HB2 1 1
16 5131 1 1 12 LEU HB3 H 11.050 6.919 -0.412 1.00 . A A . 12 LEU HB3 1 1
16 5132 1 1 12 LEU HD11 H 7.975 6.492 -1.604 1.00 . A A . 12 LEU HD11 1 1
16 5133 1 1 12 LEU HD12 H 9.318 5.342 -1.208 1.00 . A A . 12 LEU HD12 1 1
16 5134 1 1 12 LEU HD13 H 8.741 5.493 -2.905 1.00 . A A . 12 LEU HD13 1 1
16 5135 1 1 12 LEU HD21 H 8.414 8.577 -1.767 1.00 . A A . 12 LEU HD21 1 1
16 5136 1 1 12 LEU HD22 H 9.832 9.221 -2.689 1.00 . A A . 12 LEU HD22 1 1
16 5137 1 1 12 LEU HD23 H 9.992 8.856 -0.928 1.00 . A A . 12 LEU HD23 1 1
16 5138 1 1 12 LEU HG H 10.243 7.094 -3.263 1.00 . A A . 12 LEU HG 1 1
16 5139 1 1 12 LEU N N 12.686 7.156 -3.181 1.00 . A A . 12 LEU N 1 1
16 5140 1 1 12 LEU O O 13.649 8.382 -0.197 1.00 . A A . 12 LEU O 1 1
16 5141 1 1 13 PHE C C 16.233 5.511 -0.803 1.00 . A A . 13 PHE C 1 1
16 5142 1 1 13 PHE CA C 15.045 6.054 -0.157 1.00 . A A . 13 PHE CA 1 1
16 5143 1 1 13 PHE CB C 14.560 4.943 0.734 1.00 . A A . 13 PHE CB 1 1
16 5144 1 1 13 PHE CD1 C 12.312 4.633 0.364 1.00 . A A . 13 PHE CD1 1 1
16 5145 1 1 13 PHE CD2 C 12.857 5.948 2.203 1.00 . A A . 13 PHE CD2 1 1
16 5146 1 1 13 PHE CE1 C 11.063 4.807 0.546 1.00 . A A . 13 PHE CE1 1 1
16 5147 1 1 13 PHE CE2 C 11.528 6.144 2.438 1.00 . A A . 13 PHE CE2 1 1
16 5148 1 1 13 PHE CG C 13.221 5.168 1.150 1.00 . A A . 13 PHE CG 1 1
16 5149 1 1 13 PHE CZ C 10.602 5.567 1.593 1.00 . A A . 13 PHE CZ 1 1
16 5150 1 1 13 PHE H H 13.850 5.688 -1.860 1.00 . A A . 13 PHE H 1 1
16 5151 1 1 13 PHE HA H 15.265 6.921 0.413 1.00 . A A . 13 PHE HA 1 1
16 5152 1 1 13 PHE HB2 H 14.499 4.018 0.123 1.00 . A A . 13 PHE HB2 1 1
16 5153 1 1 13 PHE HB3 H 15.198 4.802 1.613 1.00 . A A . 13 PHE HB3 1 1
16 5154 1 1 13 PHE HD1 H 12.614 4.015 -0.442 1.00 . A A . 13 PHE HD1 1 1
16 5155 1 1 13 PHE HD2 H 13.602 6.387 2.846 1.00 . A A . 13 PHE HD2 1 1
16 5156 1 1 13 PHE HE1 H 10.456 4.380 -0.188 1.00 . A A . 13 PHE HE1 1 1
16 5157 1 1 13 PHE HE2 H 11.221 6.748 3.255 1.00 . A A . 13 PHE HE2 1 1
16 5158 1 1 13 PHE HZ H 9.542 5.715 1.748 1.00 . A A . 13 PHE HZ 1 1
16 5159 1 1 13 PHE N N 14.046 6.364 -1.119 1.00 . A A . 13 PHE N 1 1
16 5160 1 1 13 PHE O O 17.306 5.595 -0.251 1.00 . A A . 13 PHE O 1 1
16 5161 1 1 14 . C C 17.002 2.853 -2.428 1.00 . A A . 14 DLE C 1 1
16 5162 1 1 14 . CA C 17.165 4.233 -2.612 1.00 . A A . 14 DLE CA 1 1
16 5163 1 1 14 . CB C 17.352 4.385 -4.072 1.00 . A A . 14 DLE CB 1 1
16 5164 1 1 14 . CD1 C 19.038 6.077 -3.860 1.00 . A A . 14 DLE CD1 1 1
16 5165 1 1 14 . CD2 C 17.329 6.125 -5.795 1.00 . A A . 14 DLE CD2 1 1
16 5166 1 1 14 . CG C 17.633 5.788 -4.347 1.00 . A A . 14 DLE CG 1 1
16 5167 1 1 14 . H H 15.155 4.826 -2.433 1.00 . A A . 14 DLE H 1 1
16 5168 1 1 14 . HA H 18.004 4.544 -2.094 1.00 . A A . 14 DLE HA 1 1
16 5169 1 1 14 . HB2 H 18.215 3.754 -4.390 1.00 . A A . 14 DLE HB2 1 1
16 5170 1 1 14 . HB3 H 16.443 4.069 -4.603 1.00 . A A . 14 DLE HB3 1 1
16 5171 1 1 14 . HD11 H 19.051 7.017 -3.278 1.00 . A A . 14 DLE HD11 1 1
16 5172 1 1 14 . HD12 H 19.743 6.149 -4.708 1.00 . A A . 14 DLE HD12 1 1
16 5173 1 1 14 . HD13 H 19.359 5.233 -3.181 1.00 . A A . 14 DLE HD13 1 1
16 5174 1 1 14 . HD21 H 16.732 5.294 -6.238 1.00 . A A . 14 DLE HD21 1 1
16 5175 1 1 14 . HD22 H 18.261 6.261 -6.375 1.00 . A A . 14 DLE HD22 1 1
16 5176 1 1 14 . HD23 H 16.718 7.053 -5.843 1.00 . A A . 14 DLE HD23 1 1
16 5177 1 1 14 . HG H 16.928 6.345 -3.715 1.00 . A A . 14 DLE HG 1 1
16 5178 1 1 14 . N N 16.046 4.866 -1.966 1.00 . A A . 14 DLE N 1 1
16 5179 1 1 14 . O O 17.615 2.017 -3.094 1.00 . A A . 14 DLE O 1 1
16 5180 1 1 15 ARG C C 17.191 0.657 -0.813 1.00 . A A . 15 ARG C 1 1
16 5181 1 1 15 ARG CA C 15.869 1.278 -1.121 1.00 . A A . 15 ARG CA 1 1
16 5182 1 1 15 ARG CB C 15.123 0.578 -2.215 1.00 . A A . 15 ARG CB 1 1
16 5183 1 1 15 ARG CD C 12.821 0.432 -1.372 1.00 . A A . 15 ARG CD 1 1
16 5184 1 1 15 ARG CG C 13.753 1.197 -2.282 1.00 . A A . 15 ARG CG 1 1
16 5185 1 1 15 ARG CZ C 11.563 -1.694 -1.556 1.00 . A A . 15 ARG CZ 1 1
16 5186 1 1 15 ARG H H 15.557 3.314 -1.115 1.00 . A A . 15 ARG H 1 1
16 5187 1 1 15 ARG HA H 15.297 1.380 -0.255 1.00 . A A . 15 ARG HA 1 1
16 5188 1 1 15 ARG HB2 H 15.655 0.720 -3.181 1.00 . A A . 15 ARG HB2 1 1
16 5189 1 1 15 ARG HB3 H 15.037 -0.503 -1.996 1.00 . A A . 15 ARG HB3 1 1
16 5190 1 1 15 ARG HD2 H 13.392 0.012 -0.512 1.00 . A A . 15 ARG HD2 1 1
16 5191 1 1 15 ARG HD3 H 12.006 1.070 -1.006 1.00 . A A . 15 ARG HD3 1 1
16 5192 1 1 15 ARG HE H 12.375 -0.681 -3.163 1.00 . A A . 15 ARG HE 1 1
16 5193 1 1 15 ARG HG2 H 13.814 2.273 -1.941 1.00 . A A . 15 ARG HG2 1 1
16 5194 1 1 15 ARG HG3 H 13.379 1.194 -3.331 1.00 . A A . 15 ARG HG3 1 1
16 5195 1 1 15 ARG HH11 H 11.764 -0.936 0.343 1.00 . A A . 15 ARG HH11 1 1
16 5196 1 1 15 ARG HH12 H 10.887 -2.427 0.242 1.00 . A A . 15 ARG HH12 1 1
16 5197 1 1 15 ARG HH21 H 11.178 -2.726 -3.289 1.00 . A A . 15 ARG HH21 1 1
16 5198 1 1 15 ARG HH22 H 10.548 -3.457 -1.850 1.00 . A A . 15 ARG HH22 1 1
16 5199 1 1 15 ARG N N 16.130 2.590 -1.506 1.00 . A A . 15 ARG N 1 1
16 5200 1 1 15 ARG NE N 12.249 -0.681 -2.167 1.00 . A A . 15 ARG NE 1 1
16 5201 1 1 15 ARG NH1 N 11.389 -1.685 -0.203 1.00 . A A . 15 ARG NH1 1 1
16 5202 1 1 15 ARG NH2 N 11.051 -2.716 -2.299 1.00 . A A . 15 ARG NH2 1 1
16 5203 1 1 15 ARG O O 17.439 -0.544 -0.899 1.00 . A A . 15 ARG O 1 1
16 5204 1 1 16 LYS C C 19.530 1.427 1.367 1.00 . A A . 16 LYS C 1 1
16 5205 1 1 16 LYS CA C 19.398 1.396 -0.106 1.00 . A A . 16 LYS CA 1 1
16 5206 1 1 16 LYS CB C 20.256 2.523 -0.703 1.00 . A A . 16 LYS CB 1 1
16 5207 1 1 16 LYS CD C 20.651 5.043 -0.742 1.00 . A A . 16 LYS CD 1 1
16 5208 1 1 16 LYS CE C 19.913 6.382 -0.639 1.00 . A A . 16 LYS CE 1 1
16 5209 1 1 16 LYS CG C 19.811 3.887 -0.201 1.00 . A A . 16 LYS CG 1 1
16 5210 1 1 16 LYS H H 17.684 2.528 -0.326 1.00 . A A . 16 LYS H 1 1
16 5211 1 1 16 LYS HA H 19.697 0.462 -0.490 1.00 . A A . 16 LYS HA 1 1
16 5212 1 1 16 LYS HB2 H 21.322 2.360 -0.450 1.00 . A A . 16 LYS HB2 1 1
16 5213 1 1 16 LYS HB3 H 20.144 2.509 -1.813 1.00 . A A . 16 LYS HB3 1 1
16 5214 1 1 16 LYS HD2 H 21.600 5.105 -0.166 1.00 . A A . 16 LYS HD2 1 1
16 5215 1 1 16 LYS HD3 H 20.906 4.846 -1.804 1.00 . A A . 16 LYS HD3 1 1
16 5216 1 1 16 LYS HE2 H 18.995 6.370 -1.281 1.00 . A A . 16 LYS HE2 1 1
16 5217 1 1 16 LYS HE3 H 19.612 6.585 0.412 1.00 . A A . 16 LYS HE3 1 1
16 5218 1 1 16 LYS HG2 H 18.760 4.040 -0.507 1.00 . A A . 16 LYS HG2 1 1
16 5219 1 1 16 LYS HG3 H 19.850 3.892 0.911 1.00 . A A . 16 LYS HG3 1 1
16 5220 1 1 16 LYS HZ1 H 20.203 8.344 -1.241 1.00 . A A . 16 LYS HZ1 1 1
16 5221 1 1 16 LYS HZ2 H 21.231 7.224 -1.999 1.00 . A A . 16 LYS HZ2 1 1
16 5222 1 1 16 LYS HZ3 H 21.510 7.679 -0.386 1.00 . A A . 16 LYS HZ3 1 1
16 5223 1 1 16 LYS N N 18.028 1.597 -0.411 1.00 . A A . 16 LYS N 1 1
16 5224 1 1 16 LYS NZ N 20.779 7.490 -1.100 1.00 . A A . 16 LYS NZ 1 1
16 5225 1 1 16 LYS O O 20.610 1.226 1.920 1.00 . A A . 16 LYS O 1 1
16 5226 1 1 17 LYS C C 17.400 0.777 4.024 1.00 . A A . 17 LYS C 1 1
16 5227 1 1 17 LYS CA C 18.413 1.781 3.460 1.00 . A A . 17 LYS CA 1 1
16 5228 1 1 17 LYS CB C 18.046 3.191 3.945 1.00 . A A . 17 LYS CB 1 1
16 5229 1 1 17 LYS CD C 18.499 5.679 3.621 1.00 . A A . 17 LYS CD 1 1
16 5230 1 1 17 LYS CE C 17.048 6.164 3.643 1.00 . A A . 17 LYS CE 1 1
16 5231 1 1 17 LYS CG C 18.645 4.268 3.043 1.00 . A A . 17 LYS CG 1 1
16 5232 1 1 17 LYS H H 17.521 1.804 1.586 1.00 . A A . 17 LYS H 1 1
16 5233 1 1 17 LYS HA H 19.398 1.522 3.782 1.00 . A A . 17 LYS HA 1 1
16 5234 1 1 17 LYS HB2 H 16.940 3.300 3.956 1.00 . A A . 17 LYS HB2 1 1
16 5235 1 1 17 LYS HB3 H 18.423 3.336 4.978 1.00 . A A . 17 LYS HB3 1 1
16 5236 1 1 17 LYS HD2 H 18.899 5.690 4.656 1.00 . A A . 17 LYS HD2 1 1
16 5237 1 1 17 LYS HD3 H 19.107 6.382 3.011 1.00 . A A . 17 LYS HD3 1 1
16 5238 1 1 17 LYS HE2 H 16.619 6.159 2.619 1.00 . A A . 17 LYS HE2 1 1
16 5239 1 1 17 LYS HE3 H 16.431 5.520 4.305 1.00 . A A . 17 LYS HE3 1 1
16 5240 1 1 17 LYS HG2 H 19.723 4.044 2.886 1.00 . A A . 17 LYS HG2 1 1
16 5241 1 1 17 LYS HG3 H 18.144 4.223 2.048 1.00 . A A . 17 LYS HG3 1 1
16 5242 1 1 17 LYS HZ1 H 16.321 7.587 4.962 1.00 . A A . 17 LYS HZ1 1 1
16 5243 1 1 17 LYS HZ2 H 16.641 8.182 3.404 1.00 . A A . 17 LYS HZ2 1 1
16 5244 1 1 17 LYS HZ3 H 17.923 7.850 4.468 1.00 . A A . 17 LYS HZ3 1 1
16 5245 1 1 17 LYS N N 18.398 1.682 2.041 1.00 . A A . 17 LYS N 1 1
16 5246 1 1 17 LYS NZ N 16.978 7.548 4.158 1.00 . A A . 17 LYS NZ 1 1
16 5247 1 1 17 LYS O O 16.255 0.727 3.494 1.00 . A A . 17 LYS O 1 1
16 5248 1 1 17 LYS OXT O 17.759 0.052 4.991 1.00 . A A . 17 LYS OXT 1 1
17 5249 1 1 1 GLU C C 7.770 -7.310 -7.442 1.00 . A A . 1 GLU C 1 1
17 5250 1 1 1 GLU CA C 7.525 -8.478 -8.353 1.00 . A A . 1 GLU CA 1 1
17 5251 1 1 1 GLU CB C 7.908 -9.776 -7.612 1.00 . A A . 1 GLU CB 1 1
17 5252 1 1 1 GLU CD C 7.977 -12.273 -7.635 1.00 . A A . 1 GLU CD 1 1
17 5253 1 1 1 GLU CG C 7.436 -11.040 -8.352 1.00 . A A . 1 GLU CG 1 1
17 5254 1 1 1 GLU H1 H 7.708 -8.433 -10.427 1.00 . A A . 1 GLU H1 1 1
17 5255 1 1 1 GLU H2 H 9.050 -9.098 -9.626 1.00 . A A . 1 GLU H2 1 1
17 5256 1 1 1 GLU H3 H 8.800 -7.418 -9.613 1.00 . A A . 1 GLU H3 1 1
17 5257 1 1 1 GLU HA H 6.485 -8.499 -8.639 1.00 . A A . 1 GLU HA 1 1
17 5258 1 1 1 GLU HB2 H 9.014 -9.810 -7.494 1.00 . A A . 1 GLU HB2 1 1
17 5259 1 1 1 GLU HB3 H 7.453 -9.763 -6.598 1.00 . A A . 1 GLU HB3 1 1
17 5260 1 1 1 GLU HG2 H 6.326 -11.079 -8.369 1.00 . A A . 1 GLU HG2 1 1
17 5261 1 1 1 GLU HG3 H 7.812 -11.034 -9.396 1.00 . A A . 1 GLU HG3 1 1
17 5262 1 1 1 GLU N N 8.331 -8.347 -9.599 1.00 . A A . 1 GLU N 1 1
17 5263 1 1 1 GLU O O 8.287 -7.464 -6.335 1.00 . A A . 1 GLU O 1 1
17 5264 1 1 1 GLU OE1 O 8.854 -12.111 -6.746 1.00 . A A . 1 GLU OE1 1 1
17 5265 1 1 1 GLU OE2 O 7.514 -13.394 -7.969 1.00 . A A . 1 GLU OE2 1 1
17 5266 1 1 2 MET C C 6.364 -4.215 -7.021 1.00 . A A . 2 MET C 1 1
17 5267 1 1 2 MET CA C 7.580 -4.919 -7.089 1.00 . A A . 2 MET CA 1 1
17 5268 1 1 2 MET CB C 8.495 -3.794 -7.665 1.00 . A A . 2 MET CB 1 1
17 5269 1 1 2 MET CE C 11.581 -3.434 -6.237 1.00 . A A . 2 MET CE 1 1
17 5270 1 1 2 MET CG C 9.864 -4.292 -8.126 1.00 . A A . 2 MET CG 1 1
17 5271 1 1 2 MET H H 6.954 -5.968 -8.785 1.00 . A A . 2 MET H 1 1
17 5272 1 1 2 MET HA H 7.848 -5.171 -6.082 1.00 . A A . 2 MET HA 1 1
17 5273 1 1 2 MET HB2 H 7.964 -3.325 -8.532 1.00 . A A . 2 MET HB2 1 1
17 5274 1 1 2 MET HB3 H 8.612 -2.950 -6.903 1.00 . A A . 2 MET HB3 1 1
17 5275 1 1 2 MET HE1 H 11.727 -3.439 -5.135 1.00 . A A . 2 MET HE1 1 1
17 5276 1 1 2 MET HE2 H 10.906 -2.591 -6.490 1.00 . A A . 2 MET HE2 1 1
17 5277 1 1 2 MET HE3 H 12.565 -3.240 -6.713 1.00 . A A . 2 MET HE3 1 1
17 5278 1 1 2 MET HG2 H 9.703 -5.045 -8.924 1.00 . A A . 2 MET HG2 1 1
17 5279 1 1 2 MET HG3 H 10.400 -3.435 -8.584 1.00 . A A . 2 MET HG3 1 1
17 5280 1 1 2 MET N N 7.384 -6.098 -7.896 1.00 . A A . 2 MET N 1 1
17 5281 1 1 2 MET O O 5.382 -4.429 -7.731 1.00 . A A . 2 MET O 1 1
17 5282 1 1 2 MET SD S 10.887 -5.014 -6.805 1.00 . A A . 2 MET SD 1 1
17 5283 1 1 3 ARG C C 6.193 -1.264 -6.420 1.00 . A A . 3 ARG C 1 1
17 5284 1 1 3 ARG CA C 5.539 -2.402 -5.880 1.00 . A A . 3 ARG CA 1 1
17 5285 1 1 3 ARG CB C 5.024 -2.264 -4.503 1.00 . A A . 3 ARG CB 1 1
17 5286 1 1 3 ARG CD C 3.898 -4.514 -4.541 1.00 . A A . 3 ARG CD 1 1
17 5287 1 1 3 ARG CG C 3.727 -2.999 -4.554 1.00 . A A . 3 ARG CG 1 1
17 5288 1 1 3 ARG CZ C 1.883 -5.382 -5.719 1.00 . A A . 3 ARG CZ 1 1
17 5289 1 1 3 ARG H H 7.223 -3.342 -5.432 1.00 . A A . 3 ARG H 1 1
17 5290 1 1 3 ARG HA H 4.742 -2.625 -6.529 1.00 . A A . 3 ARG HA 1 1
17 5291 1 1 3 ARG HB2 H 5.737 -2.755 -3.795 1.00 . A A . 3 ARG HB2 1 1
17 5292 1 1 3 ARG HB3 H 4.864 -1.205 -4.224 1.00 . A A . 3 ARG HB3 1 1
17 5293 1 1 3 ARG HD2 H 4.444 -4.845 -5.455 1.00 . A A . 3 ARG HD2 1 1
17 5294 1 1 3 ARG HD3 H 4.440 -4.849 -3.634 1.00 . A A . 3 ARG HD3 1 1
17 5295 1 1 3 ARG HE H 2.111 -5.393 -3.674 1.00 . A A . 3 ARG HE 1 1
17 5296 1 1 3 ARG HG2 H 3.068 -2.671 -3.742 1.00 . A A . 3 ARG HG2 1 1
17 5297 1 1 3 ARG HG3 H 3.275 -2.711 -5.549 1.00 . A A . 3 ARG HG3 1 1
17 5298 1 1 3 ARG HH11 H 3.390 -4.678 -6.931 1.00 . A A . 3 ARG HH11 1 1
17 5299 1 1 3 ARG HH12 H 1.984 -5.248 -7.770 1.00 . A A . 3 ARG HH12 1 1
17 5300 1 1 3 ARG HH21 H 0.209 -6.166 -4.822 1.00 . A A . 3 ARG HH21 1 1
17 5301 1 1 3 ARG HH22 H 0.149 -6.107 -6.552 1.00 . A A . 3 ARG HH22 1 1
17 5302 1 1 3 ARG N N 6.458 -3.352 -6.061 1.00 . A A . 3 ARG N 1 1
17 5303 1 1 3 ARG NE N 2.544 -5.148 -4.543 1.00 . A A . 3 ARG NE 1 1
17 5304 1 1 3 ARG NH1 N 2.470 -5.075 -6.914 1.00 . A A . 3 ARG NH1 1 1
17 5305 1 1 3 ARG NH2 N 0.636 -5.934 -5.696 1.00 . A A . 3 ARG NH2 1 1
17 5306 1 1 3 ARG O O 7.215 -0.837 -5.996 1.00 . A A . 3 ARG O 1 1
17 5307 1 1 4 ILE C C 6.354 1.426 -7.435 1.00 . A A . 4 ILE C 1 1
17 5308 1 1 4 ILE CA C 6.055 0.260 -8.256 1.00 . A A . 4 ILE CA 1 1
17 5309 1 1 4 ILE CB C 5.060 0.609 -9.261 1.00 . A A . 4 ILE CB 1 1
17 5310 1 1 4 ILE CD1 C 5.222 -1.926 -9.811 1.00 . A A . 4 ILE CD1 1 1
17 5311 1 1 4 ILE CG1 C 4.298 -0.686 -9.671 1.00 . A A . 4 ILE CG1 1 1
17 5312 1 1 4 ILE CG2 C 5.774 1.324 -10.414 1.00 . A A . 4 ILE CG2 1 1
17 5313 1 1 4 ILE H H 4.750 -1.208 -7.749 1.00 . A A . 4 ILE H 1 1
17 5314 1 1 4 ILE HA H 6.920 -0.071 -8.713 1.00 . A A . 4 ILE HA 1 1
17 5315 1 1 4 ILE HB H 4.361 1.314 -8.800 1.00 . A A . 4 ILE HB 1 1
17 5316 1 1 4 ILE HD11 H 5.007 -2.654 -8.982 1.00 . A A . 4 ILE HD11 1 1
17 5317 1 1 4 ILE HD12 H 6.302 -1.635 -9.733 1.00 . A A . 4 ILE HD12 1 1
17 5318 1 1 4 ILE HD13 H 5.058 -2.434 -10.781 1.00 . A A . 4 ILE HD13 1 1
17 5319 1 1 4 ILE HG12 H 3.525 -0.911 -8.888 1.00 . A A . 4 ILE HG12 1 1
17 5320 1 1 4 ILE HG13 H 3.775 -0.513 -10.634 1.00 . A A . 4 ILE HG13 1 1
17 5321 1 1 4 ILE HG21 H 6.618 0.708 -10.790 1.00 . A A . 4 ILE HG21 1 1
17 5322 1 1 4 ILE HG22 H 6.177 2.301 -10.056 1.00 . A A . 4 ILE HG22 1 1
17 5323 1 1 4 ILE HG23 H 5.068 1.515 -11.249 1.00 . A A . 4 ILE HG23 1 1
17 5324 1 1 4 ILE N N 5.584 -0.803 -7.453 1.00 . A A . 4 ILE N 1 1
17 5325 1 1 4 ILE O O 6.973 2.360 -7.857 1.00 . A A . 4 ILE O 1 1
17 5326 1 1 5 SER C C 7.304 2.255 -4.600 1.00 . A A . 5 SER C 1 1
17 5327 1 1 5 SER CA C 6.032 2.322 -5.278 1.00 . A A . 5 SER CA 1 1
17 5328 1 1 5 SER CB C 5.047 2.117 -4.174 1.00 . A A . 5 SER CB 1 1
17 5329 1 1 5 SER H H 5.578 0.473 -5.906 1.00 . A A . 5 SER H 1 1
17 5330 1 1 5 SER HA H 5.937 3.186 -5.765 1.00 . A A . 5 SER HA 1 1
17 5331 1 1 5 SER HB2 H 5.204 1.062 -3.805 1.00 . A A . 5 SER HB2 1 1
17 5332 1 1 5 SER HB3 H 5.261 2.825 -3.352 1.00 . A A . 5 SER HB3 1 1
17 5333 1 1 5 SER HG H 3.484 3.199 -4.486 1.00 . A A . 5 SER HG 1 1
17 5334 1 1 5 SER N N 5.920 1.320 -6.223 1.00 . A A . 5 SER N 1 1
17 5335 1 1 5 SER O O 7.962 3.244 -4.318 1.00 . A A . 5 SER O 1 1
17 5336 1 1 5 SER OG O 3.711 2.276 -4.633 1.00 . A A . 5 SER OG 1 1
17 5337 1 1 6 ARG C C 9.936 1.030 -4.490 1.00 . A A . 6 ARG C 1 1
17 5338 1 1 6 ARG CA C 8.789 0.694 -3.624 1.00 . A A . 6 ARG CA 1 1
17 5339 1 1 6 ARG CB C 8.729 -0.767 -3.346 1.00 . A A . 6 ARG CB 1 1
17 5340 1 1 6 ARG CD C 8.918 -2.964 -4.300 1.00 . A A . 6 ARG CD 1 1
17 5341 1 1 6 ARG CG C 9.367 -1.544 -4.417 1.00 . A A . 6 ARG CG 1 1
17 5342 1 1 6 ARG CZ C 9.553 -4.928 -2.910 1.00 . A A . 6 ARG CZ 1 1
17 5343 1 1 6 ARG H H 7.152 0.264 -4.765 1.00 . A A . 6 ARG H 1 1
17 5344 1 1 6 ARG HA H 8.826 1.243 -2.733 1.00 . A A . 6 ARG HA 1 1
17 5345 1 1 6 ARG HB2 H 9.184 -1.003 -2.373 1.00 . A A . 6 ARG HB2 1 1
17 5346 1 1 6 ARG HB3 H 7.642 -1.066 -3.339 1.00 . A A . 6 ARG HB3 1 1
17 5347 1 1 6 ARG HD2 H 7.828 -2.970 -4.070 1.00 . A A . 6 ARG HD2 1 1
17 5348 1 1 6 ARG HD3 H 9.130 -3.523 -5.222 1.00 . A A . 6 ARG HD3 1 1
17 5349 1 1 6 ARG HE H 10.231 -3.012 -2.579 1.00 . A A . 6 ARG HE 1 1
17 5350 1 1 6 ARG HG2 H 9.031 -1.103 -5.383 1.00 . A A . 6 ARG HG2 1 1
17 5351 1 1 6 ARG HG3 H 10.467 -1.468 -4.350 1.00 . A A . 6 ARG HG3 1 1
17 5352 1 1 6 ARG HH11 H 8.264 -5.318 -4.459 1.00 . A A . 6 ARG HH11 1 1
17 5353 1 1 6 ARG HH12 H 8.696 -6.698 -3.510 1.00 . A A . 6 ARG HH12 1 1
17 5354 1 1 6 ARG HH21 H 10.817 -4.900 -1.290 1.00 . A A . 6 ARG HH21 1 1
17 5355 1 1 6 ARG HH22 H 10.167 -6.456 -1.680 1.00 . A A . 6 ARG HH22 1 1
17 5356 1 1 6 ARG N N 7.647 1.035 -4.348 1.00 . A A . 6 ARG N 1 1
17 5357 1 1 6 ARG NE N 9.656 -3.587 -3.163 1.00 . A A . 6 ARG NE 1 1
17 5358 1 1 6 ARG NH1 N 8.767 -5.718 -3.696 1.00 . A A . 6 ARG NH1 1 1
17 5359 1 1 6 ARG NH2 N 10.240 -5.477 -1.867 1.00 . A A . 6 ARG NH2 1 1
17 5360 1 1 6 ARG O O 11.068 1.162 -4.063 1.00 . A A . 6 ARG O 1 1
17 5361 1 1 7 ILE C C 10.770 2.890 -6.810 1.00 . A A . 7 ILE C 1 1
17 5362 1 1 7 ILE CA C 10.522 1.468 -6.770 1.00 . A A . 7 ILE CA 1 1
17 5363 1 1 7 ILE CB C 9.983 1.014 -8.043 1.00 . A A . 7 ILE CB 1 1
17 5364 1 1 7 ILE CD1 C 8.891 -1.020 -8.933 1.00 . A A . 7 ILE CD1 1 1
17 5365 1 1 7 ILE CG1 C 9.890 -0.473 -7.946 1.00 . A A . 7 ILE CG1 1 1
17 5366 1 1 7 ILE CG2 C 10.855 1.504 -9.200 1.00 . A A . 7 ILE CG2 1 1
17 5367 1 1 7 ILE H H 8.637 1.158 -6.044 1.00 . A A . 7 ILE H 1 1
17 5368 1 1 7 ILE HA H 11.388 0.976 -6.518 1.00 . A A . 7 ILE HA 1 1
17 5369 1 1 7 ILE HB H 8.960 1.411 -8.161 1.00 . A A . 7 ILE HB 1 1
17 5370 1 1 7 ILE HD11 H 9.329 -1.837 -9.535 1.00 . A A . 7 ILE HD11 1 1
17 5371 1 1 7 ILE HD12 H 8.544 -0.206 -9.611 1.00 . A A . 7 ILE HD12 1 1
17 5372 1 1 7 ILE HD13 H 8.007 -1.406 -8.376 1.00 . A A . 7 ILE HD13 1 1
17 5373 1 1 7 ILE HG12 H 10.893 -0.913 -8.114 1.00 . A A . 7 ILE HG12 1 1
17 5374 1 1 7 ILE HG13 H 9.565 -0.723 -6.914 1.00 . A A . 7 ILE HG13 1 1
17 5375 1 1 7 ILE HG21 H 10.740 2.602 -9.328 1.00 . A A . 7 ILE HG21 1 1
17 5376 1 1 7 ILE HG22 H 10.559 1.003 -10.146 1.00 . A A . 7 ILE HG22 1 1
17 5377 1 1 7 ILE HG23 H 11.922 1.280 -8.997 1.00 . A A . 7 ILE HG23 1 1
17 5378 1 1 7 ILE N N 9.593 1.194 -5.758 1.00 . A A . 7 ILE N 1 1
17 5379 1 1 7 ILE O O 11.833 3.363 -7.169 1.00 . A A . 7 ILE O 1 1
17 5380 1 1 8 ILE C C 10.688 5.279 -5.279 1.00 . A A . 8 ILE C 1 1
17 5381 1 1 8 ILE CA C 9.880 5.021 -6.403 1.00 . A A . 8 ILE CA 1 1
17 5382 1 1 8 ILE CB C 8.594 5.664 -6.167 1.00 . A A . 8 ILE CB 1 1
17 5383 1 1 8 ILE CD1 C 7.986 4.679 -8.415 1.00 . A A . 8 ILE CD1 1 1
17 5384 1 1 8 ILE CG1 C 7.544 4.956 -6.993 1.00 . A A . 8 ILE CG1 1 1
17 5385 1 1 8 ILE CG2 C 8.726 7.170 -6.447 1.00 . A A . 8 ILE CG2 1 1
17 5386 1 1 8 ILE H H 8.918 3.190 -6.069 1.00 . A A . 8 ILE H 1 1
17 5387 1 1 8 ILE HA H 10.392 5.359 -7.257 1.00 . A A . 8 ILE HA 1 1
17 5388 1 1 8 ILE HB H 8.343 5.493 -5.096 1.00 . A A . 8 ILE HB 1 1
17 5389 1 1 8 ILE HD11 H 8.427 5.582 -8.876 1.00 . A A . 8 ILE HD11 1 1
17 5390 1 1 8 ILE HD12 H 7.117 4.331 -9.020 1.00 . A A . 8 ILE HD12 1 1
17 5391 1 1 8 ILE HD13 H 8.753 3.865 -8.404 1.00 . A A . 8 ILE HD13 1 1
17 5392 1 1 8 ILE HG12 H 7.354 3.982 -6.500 1.00 . A A . 8 ILE HG12 1 1
17 5393 1 1 8 ILE HG13 H 6.605 5.543 -6.999 1.00 . A A . 8 ILE HG13 1 1
17 5394 1 1 8 ILE HG21 H 8.351 7.409 -7.463 1.00 . A A . 8 ILE HG21 1 1
17 5395 1 1 8 ILE HG22 H 9.795 7.478 -6.379 1.00 . A A . 8 ILE HG22 1 1
17 5396 1 1 8 ILE HG23 H 8.143 7.753 -5.704 1.00 . A A . 8 ILE HG23 1 1
17 5397 1 1 8 ILE N N 9.771 3.607 -6.415 1.00 . A A . 8 ILE N 1 1
17 5398 1 1 8 ILE O O 11.613 5.994 -5.332 1.00 . A A . 8 ILE O 1 1
17 5399 1 1 9 LEU C C 12.376 4.247 -3.231 1.00 . A A . 9 LEU C 1 1
17 5400 1 1 9 LEU CA C 10.993 4.548 -3.049 1.00 . A A . 9 LEU CA 1 1
17 5401 1 1 9 LEU CB C 10.388 3.469 -2.267 1.00 . A A . 9 LEU CB 1 1
17 5402 1 1 9 LEU CD1 C 8.179 2.994 -1.181 1.00 . A A . 9 LEU CD1 1 1
17 5403 1 1 9 LEU CD2 C 10.145 3.858 0.153 1.00 . A A . 9 LEU CD2 1 1
17 5404 1 1 9 LEU CG C 9.412 3.894 -1.187 1.00 . A A . 9 LEU CG 1 1
17 5405 1 1 9 LEU H H 9.610 3.913 -4.375 1.00 . A A . 9 LEU H 1 1
17 5406 1 1 9 LEU HA H 10.909 5.455 -2.601 1.00 . A A . 9 LEU HA 1 1
17 5407 1 1 9 LEU HB2 H 9.825 2.875 -3.029 1.00 . A A . 9 LEU HB2 1 1
17 5408 1 1 9 LEU HB3 H 11.183 2.857 -1.852 1.00 . A A . 9 LEU HB3 1 1
17 5409 1 1 9 LEU HD11 H 7.671 3.046 -2.162 1.00 . A A . 9 LEU HD11 1 1
17 5410 1 1 9 LEU HD12 H 7.469 3.310 -0.392 1.00 . A A . 9 LEU HD12 1 1
17 5411 1 1 9 LEU HD13 H 8.479 1.941 -0.996 1.00 . A A . 9 LEU HD13 1 1
17 5412 1 1 9 LEU HD21 H 9.870 4.736 0.772 1.00 . A A . 9 LEU HD21 1 1
17 5413 1 1 9 LEU HD22 H 11.253 3.880 -0.033 1.00 . A A . 9 LEU HD22 1 1
17 5414 1 1 9 LEU HD23 H 9.898 2.929 0.704 1.00 . A A . 9 LEU HD23 1 1
17 5415 1 1 9 LEU HG H 9.090 4.938 -1.383 1.00 . A A . 9 LEU HG 1 1
17 5416 1 1 9 LEU N N 10.349 4.553 -4.281 1.00 . A A . 9 LEU N 1 1
17 5417 1 1 9 LEU O O 13.270 4.775 -2.607 1.00 . A A . 9 LEU O 1 1
17 5418 1 1 10 ASP C C 14.567 4.329 -4.892 1.00 . A A . 10 ASP C 1 1
17 5419 1 1 10 ASP CA C 13.917 3.088 -4.361 1.00 . A A . 10 ASP CA 1 1
17 5420 1 1 10 ASP CB C 13.954 2.011 -5.398 1.00 . A A . 10 ASP CB 1 1
17 5421 1 1 10 ASP CG C 14.067 0.578 -4.888 1.00 . A A . 10 ASP CG 1 1
17 5422 1 1 10 ASP H H 11.912 3.054 -4.758 1.00 . A A . 10 ASP H 1 1
17 5423 1 1 10 ASP HA H 14.337 2.802 -3.414 1.00 . A A . 10 ASP HA 1 1
17 5424 1 1 10 ASP HB2 H 12.978 2.105 -5.913 1.00 . A A . 10 ASP HB2 1 1
17 5425 1 1 10 ASP HB3 H 14.754 2.222 -6.108 1.00 . A A . 10 ASP HB3 1 1
17 5426 1 1 10 ASP N N 12.612 3.417 -4.137 1.00 . A A . 10 ASP N 1 1
17 5427 1 1 10 ASP O O 15.618 4.709 -4.544 1.00 . A A . 10 ASP O 1 1
17 5428 1 1 10 ASP OD1 O 15.194 0.180 -4.507 1.00 . A A . 10 ASP OD1 1 1
17 5429 1 1 10 ASP OD2 O 13.050 -0.158 -4.933 1.00 . A A . 10 ASP OD2 1 1
17 5430 1 1 11 PHE C C 14.321 7.350 -5.370 1.00 . A A . 11 PHE C 1 1
17 5431 1 1 11 PHE CA C 14.350 6.245 -6.277 1.00 . A A . 11 PHE CA 1 1
17 5432 1 1 11 PHE CB C 13.529 6.509 -7.499 1.00 . A A . 11 PHE CB 1 1
17 5433 1 1 11 PHE CD1 C 12.658 5.096 -9.314 1.00 . A A . 11 PHE CD1 1 1
17 5434 1 1 11 PHE CD2 C 14.484 4.358 -8.046 1.00 . A A . 11 PHE CD2 1 1
17 5435 1 1 11 PHE CE1 C 12.665 3.903 -9.958 1.00 . A A . 11 PHE CE1 1 1
17 5436 1 1 11 PHE CE2 C 14.513 3.220 -8.644 1.00 . A A . 11 PHE CE2 1 1
17 5437 1 1 11 PHE CG C 13.575 5.326 -8.350 1.00 . A A . 11 PHE CG 1 1
17 5438 1 1 11 PHE CZ C 13.597 2.934 -9.620 1.00 . A A . 11 PHE CZ 1 1
17 5439 1 1 11 PHE H H 12.837 4.887 -5.756 1.00 . A A . 11 PHE H 1 1
17 5440 1 1 11 PHE HA H 15.343 6.065 -6.516 1.00 . A A . 11 PHE HA 1 1
17 5441 1 1 11 PHE HB2 H 12.464 6.624 -7.180 1.00 . A A . 11 PHE HB2 1 1
17 5442 1 1 11 PHE HB3 H 13.883 7.378 -8.058 1.00 . A A . 11 PHE HB3 1 1
17 5443 1 1 11 PHE HD1 H 11.930 5.852 -9.568 1.00 . A A . 11 PHE HD1 1 1
17 5444 1 1 11 PHE HD2 H 15.239 4.527 -7.325 1.00 . A A . 11 PHE HD2 1 1
17 5445 1 1 11 PHE HE1 H 11.934 3.720 -10.693 1.00 . A A . 11 PHE HE1 1 1
17 5446 1 1 11 PHE HE2 H 15.224 2.524 -8.270 1.00 . A A . 11 PHE HE2 1 1
17 5447 1 1 11 PHE HZ H 13.611 1.981 -10.129 1.00 . A A . 11 PHE HZ 1 1
17 5448 1 1 11 PHE N N 13.825 5.073 -5.628 1.00 . A A . 11 PHE N 1 1
17 5449 1 1 11 PHE O O 14.872 8.424 -5.602 1.00 . A A . 11 PHE O 1 1
17 5450 1 1 12 LEU C C 14.556 8.026 -2.401 1.00 . A A . 12 LEU C 1 1
17 5451 1 1 12 LEU CA C 13.471 8.033 -3.359 1.00 . A A . 12 LEU CA 1 1
17 5452 1 1 12 LEU CB C 12.253 7.695 -2.618 1.00 . A A . 12 LEU CB 1 1
17 5453 1 1 12 LEU CD1 C 9.831 7.410 -2.783 1.00 . A A . 12 LEU CD1 1 1
17 5454 1 1 12 LEU CD2 C 10.966 9.535 -3.616 1.00 . A A . 12 LEU CD2 1 1
17 5455 1 1 12 LEU CG C 11.060 8.036 -3.405 1.00 . A A . 12 LEU CG 1 1
17 5456 1 1 12 LEU H H 13.295 6.157 -4.117 1.00 . A A . 12 LEU H 1 1
17 5457 1 1 12 LEU HA H 13.371 8.924 -3.844 1.00 . A A . 12 LEU HA 1 1
17 5458 1 1 12 LEU HB2 H 12.268 6.591 -2.472 1.00 . A A . 12 LEU HB2 1 1
17 5459 1 1 12 LEU HB3 H 12.227 8.206 -1.645 1.00 . A A . 12 LEU HB3 1 1
17 5460 1 1 12 LEU HD11 H 10.119 6.934 -1.821 1.00 . A A . 12 LEU HD11 1 1
17 5461 1 1 12 LEU HD12 H 9.440 6.617 -3.455 1.00 . A A . 12 LEU HD12 1 1
17 5462 1 1 12 LEU HD13 H 9.045 8.164 -2.599 1.00 . A A . 12 LEU HD13 1 1
17 5463 1 1 12 LEU HD21 H 9.912 9.871 -3.578 1.00 . A A . 12 LEU HD21 1 1
17 5464 1 1 12 LEU HD22 H 11.400 9.796 -4.605 1.00 . A A . 12 LEU HD22 1 1
17 5465 1 1 12 LEU HD23 H 11.546 10.058 -2.824 1.00 . A A . 12 LEU HD23 1 1
17 5466 1 1 12 LEU HG H 11.230 7.569 -4.373 1.00 . A A . 12 LEU HG 1 1
17 5467 1 1 12 LEU N N 13.664 7.081 -4.308 1.00 . A A . 12 LEU N 1 1
17 5468 1 1 12 LEU O O 15.062 9.057 -1.960 1.00 . A A . 12 LEU O 1 1
17 5469 1 1 13 PHE C C 16.905 5.725 -1.420 1.00 . A A . 13 PHE C 1 1
17 5470 1 1 13 PHE CA C 15.869 6.646 -1.025 1.00 . A A . 13 PHE CA 1 1
17 5471 1 1 13 PHE CB C 15.197 5.988 0.145 1.00 . A A . 13 PHE CB 1 1
17 5472 1 1 13 PHE CD1 C 12.902 5.958 -0.155 1.00 . A A . 13 PHE CD1 1 1
17 5473 1 1 13 PHE CD2 C 13.744 7.749 1.073 1.00 . A A . 13 PHE CD2 1 1
17 5474 1 1 13 PHE CE1 C 11.705 6.417 -0.090 1.00 . A A . 13 PHE CE1 1 1
17 5475 1 1 13 PHE CE2 C 12.482 8.256 1.175 1.00 . A A . 13 PHE CE2 1 1
17 5476 1 1 13 PHE CG C 13.924 6.578 0.403 1.00 . A A . 13 PHE CG 1 1
17 5477 1 1 13 PHE CZ C 11.434 7.585 0.582 1.00 . A A . 13 PHE CZ 1 1
17 5478 1 1 13 PHE H H 14.537 5.989 -2.520 1.00 . A A . 13 PHE H 1 1
17 5479 1 1 13 PHE HA H 16.270 7.579 -0.756 1.00 . A A . 13 PHE HA 1 1
17 5480 1 1 13 PHE HB2 H 14.960 4.941 -0.146 1.00 . A A . 13 PHE HB2 1 1
17 5481 1 1 13 PHE HB3 H 15.807 6.024 1.054 1.00 . A A . 13 PHE HB3 1 1
17 5482 1 1 13 PHE HD1 H 13.057 5.039 -0.661 1.00 . A A . 13 PHE HD1 1 1
17 5483 1 1 13 PHE HD2 H 14.580 8.257 1.526 1.00 . A A . 13 PHE HD2 1 1
17 5484 1 1 13 PHE HE1 H 10.992 5.868 -0.624 1.00 . A A . 13 PHE HE1 1 1
17 5485 1 1 13 PHE HE2 H 12.322 9.168 1.696 1.00 . A A . 13 PHE HE2 1 1
17 5486 1 1 13 PHE HZ H 10.427 7.971 0.637 1.00 . A A . 13 PHE HZ 1 1
17 5487 1 1 13 PHE N N 14.925 6.816 -2.065 1.00 . A A . 13 PHE N 1 1
17 5488 1 1 13 PHE O O 18.005 5.789 -0.904 1.00 . A A . 13 PHE O 1 1
17 5489 1 1 14 . C C 16.977 2.545 -2.167 1.00 . A A . 14 DLE C 1 1
17 5490 1 1 14 . CA C 17.504 3.811 -2.667 1.00 . A A . 14 DLE CA 1 1
17 5491 1 1 14 . CB C 17.965 3.751 -4.117 1.00 . A A . 14 DLE CB 1 1
17 5492 1 1 14 . CD1 C 17.135 3.181 -6.344 1.00 . A A . 14 DLE CD1 1 1
17 5493 1 1 14 . CD2 C 18.195 1.383 -4.897 1.00 . A A . 14 DLE CD2 1 1
17 5494 1 1 14 . CG C 17.353 2.652 -4.943 1.00 . A A . 14 DLE CG 1 1
17 5495 1 1 14 . H H 15.657 4.772 -2.759 1.00 . A A . 14 DLE H 1 1
17 5496 1 1 14 . HA H 18.309 4.015 -2.074 1.00 . A A . 14 DLE HA 1 1
17 5497 1 1 14 . HB2 H 17.716 4.714 -4.604 1.00 . A A . 14 DLE HB2 1 1
17 5498 1 1 14 . HB3 H 19.064 3.626 -4.120 1.00 . A A . 14 DLE HB3 1 1
17 5499 1 1 14 . HD11 H 18.092 3.226 -6.897 1.00 . A A . 14 DLE HD11 1 1
17 5500 1 1 14 . HD12 H 16.708 4.216 -6.280 1.00 . A A . 14 DLE HD12 1 1
17 5501 1 1 14 . HD13 H 16.430 2.537 -6.887 1.00 . A A . 14 DLE HD13 1 1
17 5502 1 1 14 . HD21 H 18.979 1.489 -4.111 1.00 . A A . 14 DLE HD21 1 1
17 5503 1 1 14 . HD22 H 18.676 1.189 -5.874 1.00 . A A . 14 DLE HD22 1 1
17 5504 1 1 14 . HD23 H 17.549 0.522 -4.622 1.00 . A A . 14 DLE HD23 1 1
17 5505 1 1 14 . HG H 16.361 2.417 -4.511 1.00 . A A . 14 DLE HG 1 1
17 5506 1 1 14 . N N 16.560 4.801 -2.313 1.00 . A A . 14 DLE N 1 1
17 5507 1 1 14 . O O 17.448 1.454 -2.457 1.00 . A A . 14 DLE O 1 1
17 5508 1 1 15 ARG C C 16.580 0.835 -0.017 1.00 . A A . 15 ARG C 1 1
17 5509 1 1 15 ARG CA C 15.426 1.591 -0.571 1.00 . A A . 15 ARG CA 1 1
17 5510 1 1 15 ARG CB C 14.569 0.749 -1.452 1.00 . A A . 15 ARG CB 1 1
17 5511 1 1 15 ARG CD C 12.299 1.095 -0.533 1.00 . A A . 15 ARG CD 1 1
17 5512 1 1 15 ARG CG C 13.265 1.476 -1.634 1.00 . A A . 15 ARG CG 1 1
17 5513 1 1 15 ARG CZ C 11.006 -0.939 0.025 1.00 . A A . 15 ARG CZ 1 1
17 5514 1 1 15 ARG H H 15.539 3.590 -1.167 1.00 . A A . 15 ARG H 1 1
17 5515 1 1 15 ARG HA H 14.864 2.006 0.231 1.00 . A A . 15 ARG HA 1 1
17 5516 1 1 15 ARG HB2 H 15.076 0.601 -2.423 1.00 . A A . 15 ARG HB2 1 1
17 5517 1 1 15 ARG HB3 H 14.385 -0.237 -0.981 1.00 . A A . 15 ARG HB3 1 1
17 5518 1 1 15 ARG HD2 H 12.835 1.033 0.440 1.00 . A A . 15 ARG HD2 1 1
17 5519 1 1 15 ARG HD3 H 11.462 1.809 -0.462 1.00 . A A . 15 ARG HD3 1 1
17 5520 1 1 15 ARG HE H 11.960 -0.626 -1.780 1.00 . A A . 15 ARG HE 1 1
17 5521 1 1 15 ARG HG2 H 13.459 2.585 -1.584 1.00 . A A . 15 ARG HG2 1 1
17 5522 1 1 15 ARG HG3 H 12.836 1.242 -2.631 1.00 . A A . 15 ARG HG3 1 1
17 5523 1 1 15 ARG HH11 H 11.087 0.502 1.486 1.00 . A A . 15 ARG HH11 1 1
17 5524 1 1 15 ARG HH12 H 10.183 -0.913 1.909 1.00 . A A . 15 ARG HH12 1 1
17 5525 1 1 15 ARG HH21 H 10.727 -2.564 -1.198 1.00 . A A . 15 ARG HH21 1 1
17 5526 1 1 15 ARG HH22 H 9.974 -2.685 0.356 1.00 . A A . 15 ARG HH22 1 1
17 5527 1 1 15 ARG N N 15.985 2.706 -1.284 1.00 . A A . 15 ARG N 1 1
17 5528 1 1 15 ARG NE N 11.760 -0.241 -0.876 1.00 . A A . 15 ARG NE 1 1
17 5529 1 1 15 ARG NH1 N 10.734 -0.404 1.249 1.00 . A A . 15 ARG NH1 1 1
17 5530 1 1 15 ARG NH2 N 10.526 -2.173 -0.301 1.00 . A A . 15 ARG NH2 1 1
17 5531 1 1 15 ARG O O 16.585 -0.373 0.207 1.00 . A A . 15 ARG O 1 1
17 5532 1 1 16 LYS C C 19.029 1.886 2.025 1.00 . A A . 16 LYS C 1 1
17 5533 1 1 16 LYS CA C 18.861 1.297 0.676 1.00 . A A . 16 LYS CA 1 1
17 5534 1 1 16 LYS CB C 19.954 1.862 -0.261 1.00 . A A . 16 LYS CB 1 1
17 5535 1 1 16 LYS CD C 21.022 3.967 -1.235 1.00 . A A . 16 LYS CD 1 1
17 5536 1 1 16 LYS CE C 20.575 5.349 -1.733 1.00 . A A . 16 LYS CE 1 1
17 5537 1 1 16 LYS CG C 20.076 3.387 -0.177 1.00 . A A . 16 LYS CG 1 1
17 5538 1 1 16 LYS H H 17.419 2.637 0.038 1.00 . A A . 16 LYS H 1 1
17 5539 1 1 16 LYS HA H 18.918 0.237 0.731 1.00 . A A . 16 LYS HA 1 1
17 5540 1 1 16 LYS HB2 H 20.931 1.400 -0.013 1.00 . A A . 16 LYS HB2 1 1
17 5541 1 1 16 LYS HB3 H 19.697 1.596 -1.313 1.00 . A A . 16 LYS HB3 1 1
17 5542 1 1 16 LYS HD2 H 22.042 4.050 -0.802 1.00 . A A . 16 LYS HD2 1 1
17 5543 1 1 16 LYS HD3 H 21.072 3.269 -2.099 1.00 . A A . 16 LYS HD3 1 1
17 5544 1 1 16 LYS HE2 H 19.652 5.265 -2.359 1.00 . A A . 16 LYS HE2 1 1
17 5545 1 1 16 LYS HE3 H 20.363 6.026 -0.876 1.00 . A A . 16 LYS HE3 1 1
17 5546 1 1 16 LYS HG2 H 19.070 3.835 -0.311 1.00 . A A . 16 LYS HG2 1 1
17 5547 1 1 16 LYS HG3 H 20.444 3.664 0.836 1.00 . A A . 16 LYS HG3 1 1
17 5548 1 1 16 LYS HZ1 H 22.235 6.568 -1.964 1.00 . A A . 16 LYS HZ1 1 1
17 5549 1 1 16 LYS HZ2 H 21.194 6.547 -3.305 1.00 . A A . 16 LYS HZ2 1 1
17 5550 1 1 16 LYS HZ3 H 22.210 5.222 -2.999 1.00 . A A . 16 LYS HZ3 1 1
17 5551 1 1 16 LYS N N 17.570 1.670 0.218 1.00 . A A . 16 LYS N 1 1
17 5552 1 1 16 LYS NZ N 21.633 5.968 -2.562 1.00 . A A . 16 LYS NZ 1 1
17 5553 1 1 16 LYS O O 20.090 1.790 2.637 1.00 . A A . 16 LYS O 1 1
17 5554 1 1 17 LYS C C 16.794 2.724 4.618 1.00 . A A . 17 LYS C 1 1
17 5555 1 1 17 LYS CA C 18.025 3.135 3.805 1.00 . A A . 17 LYS CA 1 1
17 5556 1 1 17 LYS CB C 18.063 4.665 3.694 1.00 . A A . 17 LYS CB 1 1
17 5557 1 1 17 LYS CD C 19.381 6.657 2.821 1.00 . A A . 17 LYS CD 1 1
17 5558 1 1 17 LYS CE C 20.628 7.122 2.071 1.00 . A A . 17 LYS CE 1 1
17 5559 1 1 17 LYS CG C 19.302 5.132 2.941 1.00 . A A . 17 LYS CG 1 1
17 5560 1 1 17 LYS H H 17.077 2.550 2.052 1.00 . A A . 17 LYS H 1 1
17 5561 1 1 17 LYS HA H 18.913 2.775 4.282 1.00 . A A . 17 LYS HA 1 1
17 5562 1 1 17 LYS HB2 H 17.154 5.015 3.158 1.00 . A A . 17 LYS HB2 1 1
17 5563 1 1 17 LYS HB3 H 18.066 5.112 4.710 1.00 . A A . 17 LYS HB3 1 1
17 5564 1 1 17 LYS HD2 H 18.479 7.026 2.289 1.00 . A A . 17 LYS HD2 1 1
17 5565 1 1 17 LYS HD3 H 19.383 7.100 3.841 1.00 . A A . 17 LYS HD3 1 1
17 5566 1 1 17 LYS HE2 H 21.548 6.800 2.603 1.00 . A A . 17 LYS HE2 1 1
17 5567 1 1 17 LYS HE3 H 20.637 6.713 1.038 1.00 . A A . 17 LYS HE3 1 1
17 5568 1 1 17 LYS HG2 H 20.208 4.755 3.461 1.00 . A A . 17 LYS HG2 1 1
17 5569 1 1 17 LYS HG3 H 19.284 4.683 1.922 1.00 . A A . 17 LYS HG3 1 1
17 5570 1 1 17 LYS HZ1 H 20.323 8.891 1.036 1.00 . A A . 17 LYS HZ1 1 1
17 5571 1 1 17 LYS HZ2 H 21.622 8.940 2.129 1.00 . A A . 17 LYS HZ2 1 1
17 5572 1 1 17 LYS HZ3 H 20.025 9.001 2.704 1.00 . A A . 17 LYS HZ3 1 1
17 5573 1 1 17 LYS N N 17.950 2.508 2.530 1.00 . A A . 17 LYS N 1 1
17 5574 1 1 17 LYS NZ N 20.651 8.599 1.978 1.00 . A A . 17 LYS NZ 1 1
17 5575 1 1 17 LYS O O 16.960 2.404 5.826 1.00 . A A . 17 LYS O 1 1
17 5576 1 1 17 LYS OXT O 15.672 2.728 4.039 1.00 . A A . 17 LYS OXT 1 1
18 5577 1 1 1 GLU C C 5.483 -6.518 -4.534 1.00 . A A . 1 GLU C 1 1
18 5578 1 1 1 GLU CA C 6.108 -7.651 -3.770 1.00 . A A . 1 GLU CA 1 1
18 5579 1 1 1 GLU CB C 6.503 -7.147 -2.363 1.00 . A A . 1 GLU CB 1 1
18 5580 1 1 1 GLU CD C 4.334 -7.750 -1.262 1.00 . A A . 1 GLU CD 1 1
18 5581 1 1 1 GLU CG C 5.311 -6.611 -1.546 1.00 . A A . 1 GLU CG 1 1
18 5582 1 1 1 GLU H1 H 7.305 -9.201 -4.472 1.00 . A A . 1 GLU H1 1 1
18 5583 1 1 1 GLU H2 H 8.170 -7.817 -4.004 1.00 . A A . 1 GLU H2 1 1
18 5584 1 1 1 GLU H3 H 7.304 -7.824 -5.466 1.00 . A A . 1 GLU H3 1 1
18 5585 1 1 1 GLU HA H 5.404 -8.464 -3.696 1.00 . A A . 1 GLU HA 1 1
18 5586 1 1 1 GLU HB2 H 6.981 -7.981 -1.804 1.00 . A A . 1 GLU HB2 1 1
18 5587 1 1 1 GLU HB3 H 7.255 -6.335 -2.470 1.00 . A A . 1 GLU HB3 1 1
18 5588 1 1 1 GLU HG2 H 5.670 -6.188 -0.584 1.00 . A A . 1 GLU HG2 1 1
18 5589 1 1 1 GLU HG3 H 4.783 -5.816 -2.112 1.00 . A A . 1 GLU HG3 1 1
18 5590 1 1 1 GLU N N 7.312 -8.161 -4.481 1.00 . A A . 1 GLU N 1 1
18 5591 1 1 1 GLU O O 4.264 -6.450 -4.678 1.00 . A A . 1 GLU O 1 1
18 5592 1 1 1 GLU OE1 O 4.760 -8.934 -1.330 1.00 . A A . 1 GLU OE1 1 1
18 5593 1 1 1 GLU OE2 O 3.149 -7.446 -0.968 1.00 . A A . 1 GLU OE2 1 1
18 5594 1 1 2 MET C C 6.655 -4.266 -6.963 1.00 . A A . 2 MET C 1 1
18 5595 1 1 2 MET CA C 5.813 -4.475 -5.793 1.00 . A A . 2 MET CA 1 1
18 5596 1 1 2 MET CB C 5.778 -3.119 -5.041 1.00 . A A . 2 MET CB 1 1
18 5597 1 1 2 MET CE C 5.022 -1.451 -2.253 1.00 . A A . 2 MET CE 1 1
18 5598 1 1 2 MET CG C 4.386 -2.789 -4.491 1.00 . A A . 2 MET CG 1 1
18 5599 1 1 2 MET H H 7.313 -5.648 -4.940 1.00 . A A . 2 MET H 1 1
18 5600 1 1 2 MET HA H 4.824 -4.702 -6.170 1.00 . A A . 2 MET HA 1 1
18 5601 1 1 2 MET HB2 H 6.510 -3.141 -4.208 1.00 . A A . 2 MET HB2 1 1
18 5602 1 1 2 MET HB3 H 6.081 -2.290 -5.746 1.00 . A A . 2 MET HB3 1 1
18 5603 1 1 2 MET HE1 H 4.452 -0.598 -2.681 1.00 . A A . 2 MET HE1 1 1
18 5604 1 1 2 MET HE2 H 6.063 -1.397 -2.637 1.00 . A A . 2 MET HE2 1 1
18 5605 1 1 2 MET HE3 H 5.056 -1.321 -1.150 1.00 . A A . 2 MET HE3 1 1
18 5606 1 1 2 MET HG2 H 4.149 -1.733 -4.750 1.00 . A A . 2 MET HG2 1 1
18 5607 1 1 2 MET HG3 H 3.642 -3.429 -5.011 1.00 . A A . 2 MET HG3 1 1
18 5608 1 1 2 MET N N 6.324 -5.593 -5.045 1.00 . A A . 2 MET N 1 1
18 5609 1 1 2 MET O O 7.666 -4.913 -7.224 1.00 . A A . 2 MET O 1 1
18 5610 1 1 2 MET SD S 4.248 -3.033 -2.694 1.00 . A A . 2 MET SD 1 1
18 5611 1 1 3 ARG C C 7.246 -1.573 -8.559 1.00 . A A . 3 ARG C 1 1
18 5612 1 1 3 ARG CA C 6.622 -2.832 -8.871 1.00 . A A . 3 ARG CA 1 1
18 5613 1 1 3 ARG CB C 5.504 -2.676 -9.891 1.00 . A A . 3 ARG CB 1 1
18 5614 1 1 3 ARG CD C 4.292 -3.886 -11.679 1.00 . A A . 3 ARG CD 1 1
18 5615 1 1 3 ARG CG C 5.579 -3.755 -10.889 1.00 . A A . 3 ARG CG 1 1
18 5616 1 1 3 ARG CZ C 3.445 -5.284 -13.545 1.00 . A A . 3 ARG CZ 1 1
18 5617 1 1 3 ARG H H 5.265 -2.918 -7.425 1.00 . A A . 3 ARG H 1 1
18 5618 1 1 3 ARG HA H 7.380 -3.485 -9.221 1.00 . A A . 3 ARG HA 1 1
18 5619 1 1 3 ARG HB2 H 4.531 -2.756 -9.353 1.00 . A A . 3 ARG HB2 1 1
18 5620 1 1 3 ARG HB3 H 5.528 -1.712 -10.399 1.00 . A A . 3 ARG HB3 1 1
18 5621 1 1 3 ARG HD2 H 3.470 -4.228 -11.017 1.00 . A A . 3 ARG HD2 1 1
18 5622 1 1 3 ARG HD3 H 4.026 -2.916 -12.144 1.00 . A A . 3 ARG HD3 1 1
18 5623 1 1 3 ARG HE H 5.402 -5.283 -12.914 1.00 . A A . 3 ARG HE 1 1
18 5624 1 1 3 ARG HG2 H 6.416 -3.484 -11.569 1.00 . A A . 3 ARG HG2 1 1
18 5625 1 1 3 ARG HG3 H 5.817 -4.700 -10.368 1.00 . A A . 3 ARG HG3 1 1
18 5626 1 1 3 ARG HH11 H 2.065 -4.074 -12.623 1.00 . A A . 3 ARG HH11 1 1
18 5627 1 1 3 ARG HH12 H 1.438 -5.037 -13.918 1.00 . A A . 3 ARG HH12 1 1
18 5628 1 1 3 ARG HH21 H 4.551 -6.595 -14.676 1.00 . A A . 3 ARG HH21 1 1
18 5629 1 1 3 ARG HH22 H 2.876 -6.496 -15.104 1.00 . A A . 3 ARG HH22 1 1
18 5630 1 1 3 ARG N N 6.118 -3.341 -7.699 1.00 . A A . 3 ARG N 1 1
18 5631 1 1 3 ARG NE N 4.494 -4.893 -12.762 1.00 . A A . 3 ARG NE 1 1
18 5632 1 1 3 ARG NH1 N 2.205 -4.751 -13.345 1.00 . A A . 3 ARG NH1 1 1
18 5633 1 1 3 ARG NH2 N 3.641 -6.207 -14.530 1.00 . A A . 3 ARG NH2 1 1
18 5634 1 1 3 ARG O O 7.749 -1.390 -7.476 1.00 . A A . 3 ARG O 1 1
18 5635 1 1 4 ILE C C 7.645 1.320 -8.341 1.00 . A A . 4 ILE C 1 1
18 5636 1 1 4 ILE CA C 7.773 0.579 -9.632 1.00 . A A . 4 ILE CA 1 1
18 5637 1 1 4 ILE CB C 6.982 1.366 -10.608 1.00 . A A . 4 ILE CB 1 1
18 5638 1 1 4 ILE CD1 C 4.845 0.606 -9.348 1.00 . A A . 4 ILE CD1 1 1
18 5639 1 1 4 ILE CG1 C 5.533 0.805 -10.714 1.00 . A A . 4 ILE CG1 1 1
18 5640 1 1 4 ILE CG2 C 7.719 1.337 -11.958 1.00 . A A . 4 ILE CG2 1 1
18 5641 1 1 4 ILE H H 6.913 -1.041 -10.442 1.00 . A A . 4 ILE H 1 1
18 5642 1 1 4 ILE HA H 8.756 0.524 -9.925 1.00 . A A . 4 ILE HA 1 1
18 5643 1 1 4 ILE HB H 6.928 2.402 -10.249 1.00 . A A . 4 ILE HB 1 1
18 5644 1 1 4 ILE HD11 H 3.749 0.513 -9.469 1.00 . A A . 4 ILE HD11 1 1
18 5645 1 1 4 ILE HD12 H 5.061 1.473 -8.693 1.00 . A A . 4 ILE HD12 1 1
18 5646 1 1 4 ILE HD13 H 5.225 -0.324 -8.831 1.00 . A A . 4 ILE HD13 1 1
18 5647 1 1 4 ILE HG12 H 4.923 1.504 -11.322 1.00 . A A . 4 ILE HG12 1 1
18 5648 1 1 4 ILE HG13 H 5.562 -0.168 -11.247 1.00 . A A . 4 ILE HG13 1 1
18 5649 1 1 4 ILE HG21 H 7.132 1.882 -12.729 1.00 . A A . 4 ILE HG21 1 1
18 5650 1 1 4 ILE HG22 H 7.860 0.287 -12.297 1.00 . A A . 4 ILE HG22 1 1
18 5651 1 1 4 ILE HG23 H 8.716 1.818 -11.865 1.00 . A A . 4 ILE HG23 1 1
18 5652 1 1 4 ILE N N 7.265 -0.744 -9.591 1.00 . A A . 4 ILE N 1 1
18 5653 1 1 4 ILE O O 8.267 2.321 -8.147 1.00 . A A . 4 ILE O 1 1
18 5654 1 1 5 SER C C 7.856 1.369 -5.453 1.00 . A A . 5 SER C 1 1
18 5655 1 1 5 SER CA C 6.601 1.377 -6.185 1.00 . A A . 5 SER CA 1 1
18 5656 1 1 5 SER CB C 5.728 0.489 -5.371 1.00 . A A . 5 SER CB 1 1
18 5657 1 1 5 SER H H 6.380 -0.029 -7.651 1.00 . A A . 5 SER H 1 1
18 5658 1 1 5 SER HA H 6.220 2.323 -6.288 1.00 . A A . 5 SER HA 1 1
18 5659 1 1 5 SER HB2 H 6.201 -0.521 -5.397 1.00 . A A . 5 SER HB2 1 1
18 5660 1 1 5 SER HB3 H 5.697 0.853 -4.329 1.00 . A A . 5 SER HB3 1 1
18 5661 1 1 5 SER HG H 3.937 1.176 -5.552 1.00 . A A . 5 SER HG 1 1
18 5662 1 1 5 SER N N 6.834 0.816 -7.460 1.00 . A A . 5 SER N 1 1
18 5663 1 1 5 SER O O 8.228 2.297 -4.754 1.00 . A A . 5 SER O 1 1
18 5664 1 1 5 SER OG O 4.413 0.422 -5.911 1.00 . A A . 5 SER OG 1 1
18 5665 1 1 6 ARG C C 10.738 0.821 -5.644 1.00 . A A . 6 ARG C 1 1
18 5666 1 1 6 ARG CA C 9.727 -0.079 -5.069 1.00 . A A . 6 ARG CA 1 1
18 5667 1 1 6 ARG CB C 10.032 -1.496 -5.455 1.00 . A A . 6 ARG CB 1 1
18 5668 1 1 6 ARG CD C 10.215 -2.922 -7.439 1.00 . A A . 6 ARG CD 1 1
18 5669 1 1 6 ARG CG C 10.448 -1.560 -6.881 1.00 . A A . 6 ARG CG 1 1
18 5670 1 1 6 ARG CZ C 11.226 -5.169 -7.144 1.00 . A A . 6 ARG CZ 1 1
18 5671 1 1 6 ARG H H 8.203 -0.390 -6.375 1.00 . A A . 6 ARG H 1 1
18 5672 1 1 6 ARG HA H 9.668 0.028 -4.033 1.00 . A A . 6 ARG HA 1 1
18 5673 1 1 6 ARG HB2 H 10.815 -1.918 -4.806 1.00 . A A . 6 ARG HB2 1 1
18 5674 1 1 6 ARG HB3 H 9.093 -2.096 -5.359 1.00 . A A . 6 ARG HB3 1 1
18 5675 1 1 6 ARG HD2 H 9.166 -3.219 -7.219 1.00 . A A . 6 ARG HD2 1 1
18 5676 1 1 6 ARG HD3 H 10.408 -2.935 -8.525 1.00 . A A . 6 ARG HD3 1 1
18 5677 1 1 6 ARG HE H 11.713 -3.527 -5.999 1.00 . A A . 6 ARG HE 1 1
18 5678 1 1 6 ARG HG2 H 9.828 -0.817 -7.453 1.00 . A A . 6 ARG HG2 1 1
18 5679 1 1 6 ARG HG3 H 11.519 -1.285 -6.969 1.00 . A A . 6 ARG HG3 1 1
18 5680 1 1 6 ARG HH11 H 9.806 -5.011 -8.619 1.00 . A A . 6 ARG HH11 1 1
18 5681 1 1 6 ARG HH12 H 10.500 -6.587 -8.444 1.00 . A A . 6 ARG HH12 1 1
18 5682 1 1 6 ARG HH21 H 12.655 -5.677 -5.758 1.00 . A A . 6 ARG HH21 1 1
18 5683 1 1 6 ARG HH22 H 12.146 -6.972 -6.788 1.00 . A A . 6 ARG HH22 1 1
18 5684 1 1 6 ARG N N 8.513 0.257 -5.669 1.00 . A A . 6 ARG N 1 1
18 5685 1 1 6 ARG NE N 11.146 -3.862 -6.756 1.00 . A A . 6 ARG NE 1 1
18 5686 1 1 6 ARG NH1 N 10.441 -5.631 -8.159 1.00 . A A . 6 ARG NH1 1 1
18 5687 1 1 6 ARG NH2 N 12.086 -6.015 -6.507 1.00 . A A . 6 ARG NH2 1 1
18 5688 1 1 6 ARG O O 11.786 1.073 -5.076 1.00 . A A . 6 ARG O 1 1
18 5689 1 1 7 ILE C C 11.064 3.550 -7.137 1.00 . A A . 7 ILE C 1 1
18 5690 1 1 7 ILE CA C 11.248 2.174 -7.541 1.00 . A A . 7 ILE CA 1 1
18 5691 1 1 7 ILE CB C 11.053 1.959 -8.978 1.00 . A A . 7 ILE CB 1 1
18 5692 1 1 7 ILE CD1 C 10.764 -0.225 -10.243 1.00 . A A . 7 ILE CD1 1 1
18 5693 1 1 7 ILE CG1 C 11.542 0.540 -9.198 1.00 . A A . 7 ILE CG1 1 1
18 5694 1 1 7 ILE CG2 C 11.814 3.019 -9.774 1.00 . A A . 7 ILE CG2 1 1
18 5695 1 1 7 ILE H H 9.467 1.194 -7.205 1.00 . A A . 7 ILE H 1 1
18 5696 1 1 7 ILE HA H 12.191 1.891 -7.258 1.00 . A A . 7 ILE HA 1 1
18 5697 1 1 7 ILE HB H 9.977 2.019 -9.221 1.00 . A A . 7 ILE HB 1 1
18 5698 1 1 7 ILE HD11 H 10.302 0.481 -10.967 1.00 . A A . 7 ILE HD11 1 1
18 5699 1 1 7 ILE HD12 H 9.945 -0.802 -9.737 1.00 . A A . 7 ILE HD12 1 1
18 5700 1 1 7 ILE HD13 H 11.421 -0.930 -10.788 1.00 . A A . 7 ILE HD13 1 1
18 5701 1 1 7 ILE HG12 H 12.614 0.563 -9.470 1.00 . A A . 7 ILE HG12 1 1
18 5702 1 1 7 ILE HG13 H 11.445 0.014 -8.222 1.00 . A A . 7 ILE HG13 1 1
18 5703 1 1 7 ILE HG21 H 12.867 3.071 -9.432 1.00 . A A . 7 ILE HG21 1 1
18 5704 1 1 7 ILE HG22 H 11.340 4.015 -9.627 1.00 . A A . 7 ILE HG22 1 1
18 5705 1 1 7 ILE HG23 H 11.799 2.774 -10.856 1.00 . A A . 7 ILE HG23 1 1
18 5706 1 1 7 ILE N N 10.382 1.345 -6.810 1.00 . A A . 7 ILE N 1 1
18 5707 1 1 7 ILE O O 11.951 4.380 -7.223 1.00 . A A . 7 ILE O 1 1
18 5708 1 1 8 ILE C C 10.281 5.197 -4.944 1.00 . A A . 8 ILE C 1 1
18 5709 1 1 8 ILE CA C 9.597 5.116 -6.175 1.00 . A A . 8 ILE CA 1 1
18 5710 1 1 8 ILE CB C 8.183 5.310 -5.870 1.00 . A A . 8 ILE CB 1 1
18 5711 1 1 8 ILE CD1 C 7.882 5.000 -8.359 1.00 . A A . 8 ILE CD1 1 1
18 5712 1 1 8 ILE CG1 C 7.350 4.694 -6.970 1.00 . A A . 8 ILE CG1 1 1
18 5713 1 1 8 ILE CG2 C 7.916 6.806 -5.634 1.00 . A A . 8 ILE CG2 1 1
18 5714 1 1 8 ILE H H 9.197 3.079 -6.529 1.00 . A A . 8 ILE H 1 1
18 5715 1 1 8 ILE HA H 10.009 5.830 -6.825 1.00 . A A . 8 ILE HA 1 1
18 5716 1 1 8 ILE HB H 7.981 4.737 -4.937 1.00 . A A . 8 ILE HB 1 1
18 5717 1 1 8 ILE HD11 H 7.178 4.619 -9.127 1.00 . A A . 8 ILE HD11 1 1
18 5718 1 1 8 ILE HD12 H 8.867 4.487 -8.499 1.00 . A A . 8 ILE HD12 1 1
18 5719 1 1 8 ILE HD13 H 8.022 6.089 -8.495 1.00 . A A . 8 ILE HD13 1 1
18 5720 1 1 8 ILE HG12 H 7.378 3.602 -6.816 1.00 . A A . 8 ILE HG12 1 1
18 5721 1 1 8 ILE HG13 H 6.301 5.039 -6.887 1.00 . A A . 8 ILE HG13 1 1
18 5722 1 1 8 ILE HG21 H 7.216 6.944 -4.783 1.00 . A A . 8 ILE HG21 1 1
18 5723 1 1 8 ILE HG22 H 7.470 7.266 -6.540 1.00 . A A . 8 ILE HG22 1 1
18 5724 1 1 8 ILE HG23 H 8.868 7.333 -5.400 1.00 . A A . 8 ILE HG23 1 1
18 5725 1 1 8 ILE N N 9.898 3.802 -6.634 1.00 . A A . 8 ILE N 1 1
18 5726 1 1 8 ILE O O 10.914 6.133 -4.640 1.00 . A A . 8 ILE O 1 1
18 5727 1 1 9 LEU C C 12.181 4.014 -3.184 1.00 . A A . 9 LEU C 1 1
18 5728 1 1 9 LEU CA C 10.771 3.846 -3.060 1.00 . A A . 9 LEU CA 1 1
18 5729 1 1 9 LEU CB C 10.481 2.441 -2.755 1.00 . A A . 9 LEU CB 1 1
18 5730 1 1 9 LEU CD1 C 8.686 0.854 -2.028 1.00 . A A . 9 LEU CD1 1 1
18 5731 1 1 9 LEU CD2 C 9.936 2.271 -0.366 1.00 . A A . 9 LEU CD2 1 1
18 5732 1 1 9 LEU CG C 9.356 2.203 -1.768 1.00 . A A . 9 LEU CG 1 1
18 5733 1 1 9 LEU H H 9.662 3.359 -4.669 1.00 . A A . 9 LEU H 1 1
18 5734 1 1 9 LEU HA H 10.430 4.487 -2.349 1.00 . A A . 9 LEU HA 1 1
18 5735 1 1 9 LEU HB2 H 10.172 2.013 -3.738 1.00 . A A . 9 LEU HB2 1 1
18 5736 1 1 9 LEU HB3 H 11.397 1.958 -2.425 1.00 . A A . 9 LEU HB3 1 1
18 5737 1 1 9 LEU HD11 H 9.461 0.064 -2.140 1.00 . A A . 9 LEU HD11 1 1
18 5738 1 1 9 LEU HD12 H 8.094 0.897 -2.963 1.00 . A A . 9 LEU HD12 1 1
18 5739 1 1 9 LEU HD13 H 8.017 0.581 -1.189 1.00 . A A . 9 LEU HD13 1 1
18 5740 1 1 9 LEU HD21 H 9.332 2.944 0.274 1.00 . A A . 9 LEU HD21 1 1
18 5741 1 1 9 LEU HD22 H 10.983 2.669 -0.426 1.00 . A A . 9 LEU HD22 1 1
18 5742 1 1 9 LEU HD23 H 9.967 1.262 0.091 1.00 . A A . 9 LEU HD23 1 1
18 5743 1 1 9 LEU HG H 8.601 3.009 -1.877 1.00 . A A . 9 LEU HG 1 1
18 5744 1 1 9 LEU N N 10.173 4.106 -4.286 1.00 . A A . 9 LEU N 1 1
18 5745 1 1 9 LEU O O 12.874 4.498 -2.329 1.00 . A A . 9 LEU O 1 1
18 5746 1 1 10 ASP C C 14.229 5.311 -4.524 1.00 . A A . 10 ASP C 1 1
18 5747 1 1 10 ASP CA C 14.010 3.832 -4.433 1.00 . A A . 10 ASP CA 1 1
18 5748 1 1 10 ASP CB C 14.430 3.170 -5.694 1.00 . A A . 10 ASP CB 1 1
18 5749 1 1 10 ASP CG C 14.995 1.761 -5.543 1.00 . A A . 10 ASP CG 1 1
18 5750 1 1 10 ASP H H 12.117 3.347 -5.056 1.00 . A A . 10 ASP H 1 1
18 5751 1 1 10 ASP HA H 14.483 3.433 -3.559 1.00 . A A . 10 ASP HA 1 1
18 5752 1 1 10 ASP HB2 H 13.492 3.103 -6.279 1.00 . A A . 10 ASP HB2 1 1
18 5753 1 1 10 ASP HB3 H 15.144 3.810 -6.215 1.00 . A A . 10 ASP HB3 1 1
18 5754 1 1 10 ASP N N 12.663 3.663 -4.277 1.00 . A A . 10 ASP N 1 1
18 5755 1 1 10 ASP O O 15.115 5.871 -4.019 1.00 . A A . 10 ASP O 1 1
18 5756 1 1 10 ASP OD1 O 14.212 0.785 -5.605 1.00 . A A . 10 ASP OD1 1 1
18 5757 1 1 10 ASP OD2 O 16.237 1.646 -5.408 1.00 . A A . 10 ASP OD2 1 1
18 5758 1 1 11 PHE C C 13.155 8.076 -4.011 1.00 . A A . 11 PHE C 1 1
18 5759 1 1 11 PHE CA C 13.456 7.408 -5.236 1.00 . A A . 11 PHE CA 1 1
18 5760 1 1 11 PHE CB C 12.582 7.833 -6.363 1.00 . A A . 11 PHE CB 1 1
18 5761 1 1 11 PHE CD1 C 12.171 6.955 -8.624 1.00 . A A . 11 PHE CD1 1 1
18 5762 1 1 11 PHE CD2 C 14.128 6.327 -7.483 1.00 . A A . 11 PHE CD2 1 1
18 5763 1 1 11 PHE CE1 C 12.525 6.107 -9.622 1.00 . A A . 11 PHE CE1 1 1
18 5764 1 1 11 PHE CE2 C 14.481 5.520 -8.420 1.00 . A A . 11 PHE CE2 1 1
18 5765 1 1 11 PHE CG C 12.975 7.069 -7.545 1.00 . A A . 11 PHE CG 1 1
18 5766 1 1 11 PHE CZ C 13.691 5.364 -9.527 1.00 . A A . 11 PHE CZ 1 1
18 5767 1 1 11 PHE H H 12.412 5.589 -5.315 1.00 . A A . 11 PHE H 1 1
18 5768 1 1 11 PHE HA H 14.461 7.590 -5.444 1.00 . A A . 11 PHE HA 1 1
18 5769 1 1 11 PHE HB2 H 11.535 7.531 -6.121 1.00 . A A . 11 PHE HB2 1 1
18 5770 1 1 11 PHE HB3 H 12.660 8.904 -6.571 1.00 . A A . 11 PHE HB3 1 1
18 5771 1 1 11 PHE HD1 H 11.260 7.529 -8.691 1.00 . A A . 11 PHE HD1 1 1
18 5772 1 1 11 PHE HD2 H 14.807 6.422 -6.670 1.00 . A A . 11 PHE HD2 1 1
18 5773 1 1 11 PHE HE1 H 11.883 6.004 -10.452 1.00 . A A . 11 PHE HE1 1 1
18 5774 1 1 11 PHE HE2 H 15.354 4.951 -8.226 1.00 . A A . 11 PHE HE2 1 1
18 5775 1 1 11 PHE HZ H 13.980 4.688 -10.318 1.00 . A A . 11 PHE HZ 1 1
18 5776 1 1 11 PHE N N 13.295 5.993 -5.046 1.00 . A A . 11 PHE N 1 1
18 5777 1 1 11 PHE O O 13.366 9.274 -3.824 1.00 . A A . 11 PHE O 1 1
18 5778 1 1 12 LEU C C 13.356 7.629 -0.989 1.00 . A A . 12 LEU C 1 1
18 5779 1 1 12 LEU CA C 12.253 7.730 -1.934 1.00 . A A . 12 LEU CA 1 1
18 5780 1 1 12 LEU CB C 11.175 6.868 -1.447 1.00 . A A . 12 LEU CB 1 1
18 5781 1 1 12 LEU CD1 C 8.923 6.064 -1.908 1.00 . A A . 12 LEU CD1 1 1
18 5782 1 1 12 LEU CD2 C 9.442 8.559 -1.829 1.00 . A A . 12 LEU CD2 1 1
18 5783 1 1 12 LEU CG C 9.930 7.162 -2.163 1.00 . A A . 12 LEU CG 1 1
18 5784 1 1 12 LEU H H 12.564 6.280 -3.312 1.00 . A A . 12 LEU H 1 1
18 5785 1 1 12 LEU HA H 11.924 8.690 -2.065 1.00 . A A . 12 LEU HA 1 1
18 5786 1 1 12 LEU HB2 H 11.466 5.822 -1.678 1.00 . A A . 12 LEU HB2 1 1
18 5787 1 1 12 LEU HB3 H 11.031 6.998 -0.368 1.00 . A A . 12 LEU HB3 1 1
18 5788 1 1 12 LEU HD11 H 8.741 5.506 -2.850 1.00 . A A . 12 LEU HD11 1 1
18 5789 1 1 12 LEU HD12 H 7.971 6.472 -1.524 1.00 . A A . 12 LEU HD12 1 1
18 5790 1 1 12 LEU HD13 H 9.352 5.354 -1.166 1.00 . A A . 12 LEU HD13 1 1
18 5791 1 1 12 LEU HD21 H 9.918 8.902 -0.885 1.00 . A A . 12 LEU HD21 1 1
18 5792 1 1 12 LEU HD22 H 8.341 8.571 -1.711 1.00 . A A . 12 LEU HD22 1 1
18 5793 1 1 12 LEU HD23 H 9.732 9.255 -2.644 1.00 . A A . 12 LEU HD23 1 1
18 5794 1 1 12 LEU HG H 10.206 7.141 -3.216 1.00 . A A . 12 LEU HG 1 1
18 5795 1 1 12 LEU N N 12.647 7.276 -3.146 1.00 . A A . 12 LEU N 1 1
18 5796 1 1 12 LEU O O 13.604 8.510 -0.166 1.00 . A A . 12 LEU O 1 1
18 5797 1 1 13 PHE C C 16.251 5.682 -0.820 1.00 . A A . 13 PHE C 1 1
18 5798 1 1 13 PHE CA C 15.065 6.219 -0.161 1.00 . A A . 13 PHE CA 1 1
18 5799 1 1 13 PHE CB C 14.616 5.111 0.747 1.00 . A A . 13 PHE CB 1 1
18 5800 1 1 13 PHE CD1 C 12.370 4.774 0.415 1.00 . A A . 13 PHE CD1 1 1
18 5801 1 1 13 PHE CD2 C 12.921 6.066 2.265 1.00 . A A . 13 PHE CD2 1 1
18 5802 1 1 13 PHE CE1 C 11.123 4.915 0.620 1.00 . A A . 13 PHE CE1 1 1
18 5803 1 1 13 PHE CE2 C 11.592 6.230 2.526 1.00 . A A . 13 PHE CE2 1 1
18 5804 1 1 13 PHE CG C 13.281 5.314 1.192 1.00 . A A . 13 PHE CG 1 1
18 5805 1 1 13 PHE CZ C 10.664 5.646 1.688 1.00 . A A . 13 PHE CZ 1 1
18 5806 1 1 13 PHE H H 13.856 5.830 -1.849 1.00 . A A . 13 PHE H 1 1
18 5807 1 1 13 PHE HA H 15.283 7.094 0.396 1.00 . A A . 13 PHE HA 1 1
18 5808 1 1 13 PHE HB2 H 14.559 4.180 0.142 1.00 . A A . 13 PHE HB2 1 1
18 5809 1 1 13 PHE HB3 H 15.276 4.984 1.613 1.00 . A A . 13 PHE HB3 1 1
18 5810 1 1 13 PHE HD1 H 12.669 4.182 -0.408 1.00 . A A . 13 PHE HD1 1 1
18 5811 1 1 13 PHE HD2 H 13.669 6.512 2.902 1.00 . A A . 13 PHE HD2 1 1
18 5812 1 1 13 PHE HE1 H 10.516 4.481 -0.110 1.00 . A A . 13 PHE HE1 1 1
18 5813 1 1 13 PHE HE2 H 11.288 6.814 3.360 1.00 . A A . 13 PHE HE2 1 1
18 5814 1 1 13 PHE HZ H 9.605 5.767 1.864 1.00 . A A . 13 PHE HZ 1 1
18 5815 1 1 13 PHE N N 14.047 6.508 -1.109 1.00 . A A . 13 PHE N 1 1
18 5816 1 1 13 PHE O O 17.330 5.780 -0.281 1.00 . A A . 13 PHE O 1 1
18 5817 1 1 14 . C C 17.031 3.009 -2.454 1.00 . A A . 14 DLE C 1 1
18 5818 1 1 14 . CA C 17.177 4.393 -2.623 1.00 . A A . 14 DLE CA 1 1
18 5819 1 1 14 . CB C 17.366 4.575 -4.083 1.00 . A A . 14 DLE CB 1 1
18 5820 1 1 14 . CD1 C 19.075 6.236 -3.849 1.00 . A A . 14 DLE CD1 1 1
18 5821 1 1 14 . CD2 C 17.337 6.369 -5.752 1.00 . A A . 14 DLE CD2 1 1
18 5822 1 1 14 . CG C 17.659 5.981 -4.321 1.00 . A A . 14 DLE CG 1 1
18 5823 1 1 14 . H H 15.158 4.944 -2.416 1.00 . A A . 14 DLE H 1 1
18 5824 1 1 14 . HA H 18.016 4.708 -2.100 1.00 . A A . 14 DLE HA 1 1
18 5825 1 1 14 . HB2 H 18.223 3.944 -4.415 1.00 . A A . 14 DLE HB2 1 1
18 5826 1 1 14 . HB3 H 16.456 4.281 -4.621 1.00 . A A . 14 DLE HB3 1 1
18 5827 1 1 14 . HD11 H 19.384 5.383 -3.175 1.00 . A A . 14 DLE HD11 1 1
18 5828 1 1 14 . HD12 H 19.117 7.178 -3.269 1.00 . A A . 14 DLE HD12 1 1
18 5829 1 1 14 . HD13 H 19.775 6.289 -4.702 1.00 . A A . 14 DLE HD13 1 1
18 5830 1 1 14 . HD21 H 16.918 5.485 -6.283 1.00 . A A . 14 DLE HD21 1 1
18 5831 1 1 14 . HD22 H 18.240 6.724 -6.282 1.00 . A A . 14 DLE HD22 1 1
18 5832 1 1 14 . HD23 H 16.564 7.170 -5.752 1.00 . A A . 14 DLE HD23 1 1
18 5833 1 1 14 . HG H 16.972 6.524 -3.660 1.00 . A A . 14 DLE HG 1 1
18 5834 1 1 14 . N N 16.056 5.014 -1.970 1.00 . A A . 14 DLE N 1 1
18 5835 1 1 14 . O O 17.621 2.188 -3.157 1.00 . A A . 14 DLE O 1 1
18 5836 1 1 15 ARG C C 17.304 0.776 -0.913 1.00 . A A . 15 ARG C 1 1
18 5837 1 1 15 ARG CA C 15.970 1.397 -1.131 1.00 . A A . 15 ARG CA 1 1
18 5838 1 1 15 ARG CB C 15.136 0.714 -2.169 1.00 . A A . 15 ARG CB 1 1
18 5839 1 1 15 ARG CD C 12.998 0.843 -0.944 1.00 . A A . 15 ARG CD 1 1
18 5840 1 1 15 ARG CG C 13.781 1.377 -2.133 1.00 . A A . 15 ARG CG 1 1
18 5841 1 1 15 ARG CZ C 12.797 1.375 1.472 1.00 . A A . 15 ARG CZ 1 1
18 5842 1 1 15 ARG H H 15.626 3.427 -1.082 1.00 . A A . 15 ARG H 1 1
18 5843 1 1 15 ARG HA H 15.468 1.486 -0.222 1.00 . A A . 15 ARG HA 1 1
18 5844 1 1 15 ARG HB2 H 15.605 0.844 -3.172 1.00 . A A . 15 ARG HB2 1 1
18 5845 1 1 15 ARG HB3 H 15.036 -0.364 -1.942 1.00 . A A . 15 ARG HB3 1 1
18 5846 1 1 15 ARG HD2 H 11.929 0.738 -1.188 1.00 . A A . 15 ARG HD2 1 1
18 5847 1 1 15 ARG HD3 H 13.421 -0.128 -0.631 1.00 . A A . 15 ARG HD3 1 1
18 5848 1 1 15 ARG HE H 13.465 2.712 0.058 1.00 . A A . 15 ARG HE 1 1
18 5849 1 1 15 ARG HG2 H 13.922 2.492 -2.023 1.00 . A A . 15 ARG HG2 1 1
18 5850 1 1 15 ARG HG3 H 13.234 1.195 -3.082 1.00 . A A . 15 ARG HG3 1 1
18 5851 1 1 15 ARG HH11 H 12.252 -0.527 0.917 1.00 . A A . 15 ARG HH11 1 1
18 5852 1 1 15 ARG HH12 H 12.098 -0.191 2.608 1.00 . A A . 15 ARG HH12 1 1
18 5853 1 1 15 ARG HH21 H 13.249 3.170 2.364 1.00 . A A . 15 ARG HH21 1 1
18 5854 1 1 15 ARG HH22 H 12.674 1.945 3.444 1.00 . A A . 15 ARG HH22 1 1
18 5855 1 1 15 ARG N N 16.198 2.719 -1.504 1.00 . A A . 15 ARG N 1 1
18 5856 1 1 15 ARG NE N 13.132 1.782 0.210 1.00 . A A . 15 ARG NE 1 1
18 5857 1 1 15 ARG NH1 N 12.341 0.106 1.685 1.00 . A A . 15 ARG NH1 1 1
18 5858 1 1 15 ARG NH2 N 12.918 2.240 2.520 1.00 . A A . 15 ARG NH2 1 1
18 5859 1 1 15 ARG O O 17.568 -0.414 -1.079 1.00 . A A . 15 ARG O 1 1
18 5860 1 1 16 LYS C C 19.690 1.522 1.232 1.00 . A A . 16 LYS C 1 1
18 5861 1 1 16 LYS CA C 19.515 1.530 -0.238 1.00 . A A . 16 LYS CA 1 1
18 5862 1 1 16 LYS CB C 20.331 2.694 -0.826 1.00 . A A . 16 LYS CB 1 1
18 5863 1 1 16 LYS CD C 20.696 5.219 -0.782 1.00 . A A . 16 LYS CD 1 1
18 5864 1 1 16 LYS CE C 19.939 6.544 -0.631 1.00 . A A . 16 LYS CE 1 1
18 5865 1 1 16 LYS CG C 19.875 4.034 -0.270 1.00 . A A . 16 LYS CG 1 1
18 5866 1 1 16 LYS H H 17.763 2.625 -0.352 1.00 . A A . 16 LYS H 1 1
18 5867 1 1 16 LYS HA H 19.824 0.614 -0.655 1.00 . A A . 16 LYS HA 1 1
18 5868 1 1 16 LYS HB2 H 21.408 2.546 -0.611 1.00 . A A . 16 LYS HB2 1 1
18 5869 1 1 16 LYS HB3 H 20.185 2.709 -1.931 1.00 . A A . 16 LYS HB3 1 1
18 5870 1 1 16 LYS HD2 H 21.648 5.276 -0.211 1.00 . A A . 16 LYS HD2 1 1
18 5871 1 1 16 LYS HD3 H 20.944 5.058 -1.852 1.00 . A A . 16 LYS HD3 1 1
18 5872 1 1 16 LYS HE2 H 19.026 6.546 -1.281 1.00 . A A . 16 LYS HE2 1 1
18 5873 1 1 16 LYS HE3 H 19.629 6.702 0.423 1.00 . A A . 16 LYS HE3 1 1
18 5874 1 1 16 LYS HG2 H 18.817 4.187 -0.551 1.00 . A A . 16 LYS HG2 1 1
18 5875 1 1 16 LYS HG3 H 19.935 4.000 0.839 1.00 . A A . 16 LYS HG3 1 1
18 5876 1 1 16 LYS HZ1 H 21.318 7.425 -1.903 1.00 . A A . 16 LYS HZ1 1 1
18 5877 1 1 16 LYS HZ2 H 21.466 7.901 -0.280 1.00 . A A . 16 LYS HZ2 1 1
18 5878 1 1 16 LYS HZ3 H 20.198 8.510 -1.232 1.00 . A A . 16 LYS HZ3 1 1
18 5879 1 1 16 LYS N N 18.131 1.710 -0.491 1.00 . A A . 16 LYS N 1 1
18 5880 1 1 16 LYS NZ N 20.794 7.680 -1.042 1.00 . A A . 16 LYS NZ 1 1
18 5881 1 1 16 LYS O O 20.788 1.322 1.747 1.00 . A A . 16 LYS O 1 1
18 5882 1 1 17 LYS C C 17.594 0.819 3.931 1.00 . A A . 17 LYS C 1 1
18 5883 1 1 17 LYS CA C 18.633 1.795 3.368 1.00 . A A . 17 LYS CA 1 1
18 5884 1 1 17 LYS CB C 18.343 3.203 3.910 1.00 . A A . 17 LYS CB 1 1
18 5885 1 1 17 LYS CD C 19.293 5.570 3.920 1.00 . A A . 17 LYS CD 1 1
18 5886 1 1 17 LYS CE C 17.986 6.347 4.099 1.00 . A A . 17 LYS CE 1 1
18 5887 1 1 17 LYS CG C 19.113 4.267 3.132 1.00 . A A . 17 LYS CG 1 1
18 5888 1 1 17 LYS H H 17.681 1.865 1.524 1.00 . A A . 17 LYS H 1 1
18 5889 1 1 17 LYS HA H 19.614 1.482 3.652 1.00 . A A . 17 LYS HA 1 1
18 5890 1 1 17 LYS HB2 H 17.253 3.409 3.829 1.00 . A A . 17 LYS HB2 1 1
18 5891 1 1 17 LYS HB3 H 18.632 3.255 4.979 1.00 . A A . 17 LYS HB3 1 1
18 5892 1 1 17 LYS HD2 H 19.709 5.332 4.922 1.00 . A A . 17 LYS HD2 1 1
18 5893 1 1 17 LYS HD3 H 20.028 6.213 3.390 1.00 . A A . 17 LYS HD3 1 1
18 5894 1 1 17 LYS HE2 H 17.185 5.682 4.488 1.00 . A A . 17 LYS HE2 1 1
18 5895 1 1 17 LYS HE3 H 18.131 7.196 4.801 1.00 . A A . 17 LYS HE3 1 1
18 5896 1 1 17 LYS HG2 H 20.112 3.858 2.858 1.00 . A A . 17 LYS HG2 1 1
18 5897 1 1 17 LYS HG3 H 18.567 4.482 2.186 1.00 . A A . 17 LYS HG3 1 1
18 5898 1 1 17 LYS HZ1 H 16.493 6.968 2.802 1.00 . A A . 17 LYS HZ1 1 1
18 5899 1 1 17 LYS HZ2 H 17.837 6.272 2.031 1.00 . A A . 17 LYS HZ2 1 1
18 5900 1 1 17 LYS HZ3 H 17.941 7.844 2.666 1.00 . A A . 17 LYS HZ3 1 1
18 5901 1 1 17 LYS N N 18.574 1.742 1.947 1.00 . A A . 17 LYS N 1 1
18 5902 1 1 17 LYS NZ N 17.529 6.898 2.804 1.00 . A A . 17 LYS NZ 1 1
18 5903 1 1 17 LYS O O 16.412 0.890 3.491 1.00 . A A . 17 LYS O 1 1
18 5904 1 1 17 LYS OXT O 17.969 -0.006 4.808 1.00 . A A . 17 LYS OXT 1 1
19 5905 1 1 1 GLU C C 8.061 -7.278 -7.280 1.00 . A A . 1 GLU C 1 1
19 5906 1 1 1 GLU CA C 7.841 -8.527 -8.086 1.00 . A A . 1 GLU CA 1 1
19 5907 1 1 1 GLU CB C 8.692 -8.440 -9.369 1.00 . A A . 1 GLU CB 1 1
19 5908 1 1 1 GLU CD C 9.509 -9.577 -11.437 1.00 . A A . 1 GLU CD 1 1
19 5909 1 1 1 GLU CG C 8.762 -9.779 -10.122 1.00 . A A . 1 GLU CG 1 1
19 5910 1 1 1 GLU H1 H 6.111 -9.670 -8.275 1.00 . A A . 1 GLU H1 1 1
19 5911 1 1 1 GLU H2 H 6.259 -8.440 -9.437 1.00 . A A . 1 GLU H2 1 1
19 5912 1 1 1 GLU H3 H 5.827 -8.053 -7.840 1.00 . A A . 1 GLU H3 1 1
19 5913 1 1 1 GLU HA H 8.129 -9.384 -7.500 1.00 . A A . 1 GLU HA 1 1
19 5914 1 1 1 GLU HB2 H 8.257 -7.664 -10.038 1.00 . A A . 1 GLU HB2 1 1
19 5915 1 1 1 GLU HB3 H 9.723 -8.125 -9.101 1.00 . A A . 1 GLU HB3 1 1
19 5916 1 1 1 GLU HG2 H 9.295 -10.536 -9.507 1.00 . A A . 1 GLU HG2 1 1
19 5917 1 1 1 GLU HG3 H 7.739 -10.149 -10.342 1.00 . A A . 1 GLU HG3 1 1
19 5918 1 1 1 GLU N N 6.401 -8.684 -8.436 1.00 . A A . 1 GLU N 1 1
19 5919 1 1 1 GLU O O 8.808 -7.282 -6.303 1.00 . A A . 1 GLU O 1 1
19 5920 1 1 1 GLU OE1 O 9.761 -8.398 -11.804 1.00 . A A . 1 GLU OE1 1 1
19 5921 1 1 1 GLU OE2 O 9.838 -10.601 -12.089 1.00 . A A . 1 GLU OE2 1 1
19 5922 1 1 2 MET C C 6.367 -4.184 -7.037 1.00 . A A . 2 MET C 1 1
19 5923 1 1 2 MET CA C 7.561 -4.930 -6.962 1.00 . A A . 2 MET CA 1 1
19 5924 1 1 2 MET CB C 8.620 -3.907 -7.496 1.00 . A A . 2 MET CB 1 1
19 5925 1 1 2 MET CE C 11.194 -5.503 -8.955 1.00 . A A . 2 MET CE 1 1
19 5926 1 1 2 MET CG C 8.911 -4.089 -8.997 1.00 . A A . 2 MET CG 1 1
19 5927 1 1 2 MET H H 6.787 -6.161 -8.464 1.00 . A A . 2 MET H 1 1
19 5928 1 1 2 MET HA H 7.714 -5.127 -5.919 1.00 . A A . 2 MET HA 1 1
19 5929 1 1 2 MET HB2 H 8.231 -2.811 -7.309 1.00 . A A . 2 MET HB2 1 1
19 5930 1 1 2 MET HB3 H 9.559 -4.019 -6.926 1.00 . A A . 2 MET HB3 1 1
19 5931 1 1 2 MET HE1 H 12.296 -5.544 -8.814 1.00 . A A . 2 MET HE1 1 1
19 5932 1 1 2 MET HE2 H 10.921 -6.238 -9.741 1.00 . A A . 2 MET HE2 1 1
19 5933 1 1 2 MET HE3 H 10.714 -5.824 -8.005 1.00 . A A . 2 MET HE3 1 1
19 5934 1 1 2 MET HG2 H 8.607 -5.111 -9.301 1.00 . A A . 2 MET HG2 1 1
19 5935 1 1 2 MET HG3 H 8.282 -3.376 -9.566 1.00 . A A . 2 MET HG3 1 1
19 5936 1 1 2 MET N N 7.402 -6.170 -7.679 1.00 . A A . 2 MET N 1 1
19 5937 1 1 2 MET O O 5.468 -4.371 -7.854 1.00 . A A . 2 MET O 1 1
19 5938 1 1 2 MET SD S 10.663 -3.830 -9.419 1.00 . A A . 2 MET SD 1 1
19 5939 1 1 3 ARG C C 6.150 -1.213 -6.510 1.00 . A A . 3 ARG C 1 1
19 5940 1 1 3 ARG CA C 5.468 -2.339 -5.983 1.00 . A A . 3 ARG CA 1 1
19 5941 1 1 3 ARG CB C 4.876 -2.151 -4.637 1.00 . A A . 3 ARG CB 1 1
19 5942 1 1 3 ARG CD C 3.733 -4.392 -4.665 1.00 . A A . 3 ARG CD 1 1
19 5943 1 1 3 ARG CG C 3.576 -2.876 -4.727 1.00 . A A . 3 ARG CG 1 1
19 5944 1 1 3 ARG CZ C 2.252 -6.356 -4.342 1.00 . A A . 3 ARG CZ 1 1
19 5945 1 1 3 ARG H H 7.086 -3.300 -5.381 1.00 . A A . 3 ARG H 1 1
19 5946 1 1 3 ARG HA H 4.707 -2.579 -6.666 1.00 . A A . 3 ARG HA 1 1
19 5947 1 1 3 ARG HB2 H 5.545 -2.621 -3.874 1.00 . A A . 3 ARG HB2 1 1
19 5948 1 1 3 ARG HB3 H 4.711 -1.082 -4.405 1.00 . A A . 3 ARG HB3 1 1
19 5949 1 1 3 ARG HD2 H 4.101 -4.775 -5.648 1.00 . A A . 3 ARG HD2 1 1
19 5950 1 1 3 ARG HD3 H 4.431 -4.690 -3.855 1.00 . A A . 3 ARG HD3 1 1
19 5951 1 1 3 ARG HE H 1.605 -4.408 -4.239 1.00 . A A . 3 ARG HE 1 1
19 5952 1 1 3 ARG HG2 H 2.887 -2.523 -3.950 1.00 . A A . 3 ARG HG2 1 1
19 5953 1 1 3 ARG HG3 H 3.167 -2.611 -5.744 1.00 . A A . 3 ARG HG3 1 1
19 5954 1 1 3 ARG HH11 H 4.225 -6.766 -4.737 1.00 . A A . 3 ARG HH11 1 1
19 5955 1 1 3 ARG HH12 H 3.223 -8.161 -4.514 1.00 . A A . 3 ARG HH12 1 1
19 5956 1 1 3 ARG HH21 H 0.239 -6.303 -3.935 1.00 . A A . 3 ARG HH21 1 1
19 5957 1 1 3 ARG HH22 H 0.917 -7.892 -4.050 1.00 . A A . 3 ARG HH22 1 1
19 5958 1 1 3 ARG N N 6.385 -3.305 -6.077 1.00 . A A . 3 ARG N 1 1
19 5959 1 1 3 ARG NE N 2.397 -4.999 -4.390 1.00 . A A . 3 ARG NE 1 1
19 5960 1 1 3 ARG NH1 N 3.329 -7.168 -4.549 1.00 . A A . 3 ARG NH1 1 1
19 5961 1 1 3 ARG NH2 N 1.027 -6.899 -4.086 1.00 . A A . 3 ARG NH2 1 1
19 5962 1 1 3 ARG O O 7.177 -0.808 -6.070 1.00 . A A . 3 ARG O 1 1
19 5963 1 1 4 ILE C C 6.358 1.478 -7.519 1.00 . A A . 4 ILE C 1 1
19 5964 1 1 4 ILE CA C 6.051 0.316 -8.346 1.00 . A A . 4 ILE CA 1 1
19 5965 1 1 4 ILE CB C 5.068 0.684 -9.359 1.00 . A A . 4 ILE CB 1 1
19 5966 1 1 4 ILE CD1 C 5.185 -1.854 -9.901 1.00 . A A . 4 ILE CD1 1 1
19 5967 1 1 4 ILE CG1 C 4.285 -0.597 -9.775 1.00 . A A . 4 ILE CG1 1 1
19 5968 1 1 4 ILE CG2 C 5.806 1.382 -10.508 1.00 . A A . 4 ILE CG2 1 1
19 5969 1 1 4 ILE H H 4.727 -1.135 -7.854 1.00 . A A . 4 ILE H 1 1
19 5970 1 1 4 ILE HA H 6.912 -0.028 -8.794 1.00 . A A . 4 ILE HA 1 1
19 5971 1 1 4 ILE HB H 4.381 1.402 -8.906 1.00 . A A . 4 ILE HB 1 1
19 5972 1 1 4 ILE HD11 H 6.267 -1.578 -9.812 1.00 . A A . 4 ILE HD11 1 1
19 5973 1 1 4 ILE HD12 H 5.024 -2.361 -10.871 1.00 . A A . 4 ILE HD12 1 1
19 5974 1 1 4 ILE HD13 H 4.950 -2.576 -9.071 1.00 . A A . 4 ILE HD13 1 1
19 5975 1 1 4 ILE HG12 H 3.496 -0.803 -9.004 1.00 . A A . 4 ILE HG12 1 1
19 5976 1 1 4 ILE HG13 H 3.778 -0.415 -10.746 1.00 . A A . 4 ILE HG13 1 1
19 5977 1 1 4 ILE HG21 H 6.231 2.347 -10.145 1.00 . A A . 4 ILE HG21 1 1
19 5978 1 1 4 ILE HG22 H 5.109 1.591 -11.346 1.00 . A A . 4 ILE HG22 1 1
19 5979 1 1 4 ILE HG23 H 6.636 0.747 -10.881 1.00 . A A . 4 ILE HG23 1 1
19 5980 1 1 4 ILE N N 5.562 -0.741 -7.550 1.00 . A A . 4 ILE N 1 1
19 5981 1 1 4 ILE O O 6.981 2.413 -7.938 1.00 . A A . 4 ILE O 1 1
19 5982 1 1 5 SER C C 7.297 2.293 -4.676 1.00 . A A . 5 SER C 1 1
19 5983 1 1 5 SER CA C 6.032 2.364 -5.360 1.00 . A A . 5 SER CA 1 1
19 5984 1 1 5 SER CB C 5.040 2.157 -4.264 1.00 . A A . 5 SER CB 1 1
19 5985 1 1 5 SER H H 5.587 0.518 -5.997 1.00 . A A . 5 SER H 1 1
19 5986 1 1 5 SER HA H 5.943 3.228 -5.843 1.00 . A A . 5 SER HA 1 1
19 5987 1 1 5 SER HB2 H 5.193 1.100 -3.897 1.00 . A A . 5 SER HB2 1 1
19 5988 1 1 5 SER HB3 H 5.248 2.862 -3.438 1.00 . A A . 5 SER HB3 1 1
19 5989 1 1 5 SER HG H 3.496 3.251 -4.625 1.00 . A A . 5 SER HG 1 1
19 5990 1 1 5 SER N N 5.923 1.368 -6.310 1.00 . A A . 5 SER N 1 1
19 5991 1 1 5 SER O O 7.952 3.281 -4.381 1.00 . A A . 5 SER O 1 1
19 5992 1 1 5 SER OG O 3.705 2.319 -4.730 1.00 . A A . 5 SER OG 1 1
19 5993 1 1 6 ARG C C 9.923 1.069 -4.557 1.00 . A A . 6 ARG C 1 1
19 5994 1 1 6 ARG CA C 8.769 0.730 -3.703 1.00 . A A . 6 ARG CA 1 1
19 5995 1 1 6 ARG CB C 8.703 -0.730 -3.439 1.00 . A A . 6 ARG CB 1 1
19 5996 1 1 6 ARG CD C 8.970 -2.927 -4.352 1.00 . A A . 6 ARG CD 1 1
19 5997 1 1 6 ARG CG C 9.365 -1.498 -4.503 1.00 . A A . 6 ARG CG 1 1
19 5998 1 1 6 ARG CZ C 9.688 -4.838 -2.925 1.00 . A A . 6 ARG CZ 1 1
19 5999 1 1 6 ARG H H 7.148 0.307 -4.866 1.00 . A A . 6 ARG H 1 1
19 6000 1 1 6 ARG HA H 8.798 1.274 -2.809 1.00 . A A . 6 ARG HA 1 1
19 6001 1 1 6 ARG HB2 H 9.137 -0.973 -2.457 1.00 . A A . 6 ARG HB2 1 1
19 6002 1 1 6 ARG HB3 H 7.615 -1.030 -3.457 1.00 . A A . 6 ARG HB3 1 1
19 6003 1 1 6 ARG HD2 H 7.882 -2.967 -4.109 1.00 . A A . 6 ARG HD2 1 1
19 6004 1 1 6 ARG HD3 H 9.190 -3.490 -5.259 1.00 . A A . 6 ARG HD3 1 1
19 6005 1 1 6 ARG HE H 10.316 -2.897 -2.656 1.00 . A A . 6 ARG HE 1 1
19 6006 1 1 6 ARG HG2 H 9.008 -1.086 -5.476 1.00 . A A . 6 ARG HG2 1 1
19 6007 1 1 6 ARG HG3 H 10.461 -1.381 -4.442 1.00 . A A . 6 ARG HG3 1 1
19 6008 1 1 6 ARG HH11 H 8.384 -5.304 -4.439 1.00 . A A . 6 ARG HH11 1 1
19 6009 1 1 6 ARG HH12 H 8.875 -6.647 -3.465 1.00 . A A . 6 ARG HH12 1 1
19 6010 1 1 6 ARG HH21 H 10.985 -4.732 -1.335 1.00 . A A . 6 ARG HH21 1 1
19 6011 1 1 6 ARG HH22 H 10.374 -6.316 -1.671 1.00 . A A . 6 ARG HH22 1 1
19 6012 1 1 6 ARG N N 7.636 1.076 -4.434 1.00 . A A . 6 ARG N 1 1
19 6013 1 1 6 ARG NE N 9.746 -3.501 -3.213 1.00 . A A . 6 ARG NE 1 1
19 6014 1 1 6 ARG NH1 N 8.913 -5.671 -3.675 1.00 . A A . 6 ARG NH1 1 1
19 6015 1 1 6 ARG NH2 N 10.413 -5.340 -1.885 1.00 . A A . 6 ARG NH2 1 1
19 6016 1 1 6 ARG O O 11.050 1.199 -4.120 1.00 . A A . 6 ARG O 1 1
19 6017 1 1 7 ILE C C 10.782 2.937 -6.853 1.00 . A A . 7 ILE C 1 1
19 6018 1 1 7 ILE CA C 10.527 1.514 -6.826 1.00 . A A . 7 ILE CA 1 1
19 6019 1 1 7 ILE CB C 9.992 1.083 -8.110 1.00 . A A . 7 ILE CB 1 1
19 6020 1 1 7 ILE CD1 C 8.888 -0.900 -9.069 1.00 . A A . 7 ILE CD1 1 1
19 6021 1 1 7 ILE CG1 C 9.862 -0.401 -8.036 1.00 . A A . 7 ILE CG1 1 1
19 6022 1 1 7 ILE CG2 C 10.886 1.567 -9.252 1.00 . A A . 7 ILE CG2 1 1
19 6023 1 1 7 ILE H H 8.635 1.207 -6.120 1.00 . A A . 7 ILE H 1 1
19 6024 1 1 7 ILE HA H 11.387 1.014 -6.577 1.00 . A A . 7 ILE HA 1 1
19 6025 1 1 7 ILE HB H 8.979 1.502 -8.235 1.00 . A A . 7 ILE HB 1 1
19 6026 1 1 7 ILE HD11 H 9.370 -1.608 -9.765 1.00 . A A . 7 ILE HD11 1 1
19 6027 1 1 7 ILE HD12 H 8.486 -0.036 -9.649 1.00 . A A . 7 ILE HD12 1 1
19 6028 1 1 7 ILE HD13 H 8.034 -1.401 -8.560 1.00 . A A . 7 ILE HD13 1 1
19 6029 1 1 7 ILE HG12 H 10.862 -0.863 -8.175 1.00 . A A . 7 ILE HG12 1 1
19 6030 1 1 7 ILE HG13 H 9.494 -0.660 -7.020 1.00 . A A . 7 ILE HG13 1 1
19 6031 1 1 7 ILE HG21 H 10.780 2.666 -9.380 1.00 . A A . 7 ILE HG21 1 1
19 6032 1 1 7 ILE HG22 H 10.602 1.069 -10.202 1.00 . A A . 7 ILE HG22 1 1
19 6033 1 1 7 ILE HG23 H 11.948 1.334 -9.031 1.00 . A A . 7 ILE HG23 1 1
19 6034 1 1 7 ILE N N 9.589 1.238 -5.826 1.00 . A A . 7 ILE N 1 1
19 6035 1 1 7 ILE O O 11.852 3.407 -7.197 1.00 . A A . 7 ILE O 1 1
19 6036 1 1 8 ILE C C 10.695 5.317 -5.304 1.00 . A A . 8 ILE C 1 1
19 6037 1 1 8 ILE CA C 9.895 5.068 -6.439 1.00 . A A . 8 ILE CA 1 1
19 6038 1 1 8 ILE CB C 8.608 5.711 -6.209 1.00 . A A . 8 ILE CB 1 1
19 6039 1 1 8 ILE CD1 C 8.017 4.734 -8.468 1.00 . A A . 8 ILE CD1 1 1
19 6040 1 1 8 ILE CG1 C 7.563 5.006 -7.048 1.00 . A A . 8 ILE CG1 1 1
19 6041 1 1 8 ILE CG2 C 8.743 7.217 -6.481 1.00 . A A . 8 ILE CG2 1 1
19 6042 1 1 8 ILE H H 8.925 3.241 -6.126 1.00 . A A . 8 ILE H 1 1
19 6043 1 1 8 ILE HA H 10.417 5.413 -7.284 1.00 . A A . 8 ILE HA 1 1
19 6044 1 1 8 ILE HB H 8.349 5.535 -5.143 1.00 . A A . 8 ILE HB 1 1
19 6045 1 1 8 ILE HD11 H 8.774 3.911 -8.455 1.00 . A A . 8 ILE HD11 1 1
19 6046 1 1 8 ILE HD12 H 8.469 5.638 -8.918 1.00 . A A . 8 ILE HD12 1 1
19 6047 1 1 8 ILE HD13 H 7.152 4.399 -9.084 1.00 . A A . 8 ILE HD13 1 1
19 6048 1 1 8 ILE HG12 H 7.367 4.030 -6.561 1.00 . A A . 8 ILE HG12 1 1
19 6049 1 1 8 ILE HG13 H 6.625 5.594 -7.059 1.00 . A A . 8 ILE HG13 1 1
19 6050 1 1 8 ILE HG21 H 8.145 7.797 -5.747 1.00 . A A . 8 ILE HG21 1 1
19 6051 1 1 8 ILE HG22 H 8.386 7.460 -7.504 1.00 . A A . 8 ILE HG22 1 1
19 6052 1 1 8 ILE HG23 H 9.810 7.527 -6.393 1.00 . A A . 8 ILE HG23 1 1
19 6053 1 1 8 ILE N N 9.782 3.656 -6.463 1.00 . A A . 8 ILE N 1 1
19 6054 1 1 8 ILE O O 11.623 6.029 -5.344 1.00 . A A . 8 ILE O 1 1
19 6055 1 1 9 LEU C C 12.359 4.260 -3.249 1.00 . A A . 9 LEU C 1 1
19 6056 1 1 9 LEU CA C 10.977 4.570 -3.077 1.00 . A A . 9 LEU CA 1 1
19 6057 1 1 9 LEU CB C 10.358 3.490 -2.306 1.00 . A A . 9 LEU CB 1 1
19 6058 1 1 9 LEU CD1 C 8.137 3.016 -1.245 1.00 . A A . 9 LEU CD1 1 1
19 6059 1 1 9 LEU CD2 C 10.088 3.879 0.112 1.00 . A A . 9 LEU CD2 1 1
19 6060 1 1 9 LEU CG C 9.371 3.917 -1.237 1.00 . A A . 9 LEU CG 1 1
19 6061 1 1 9 LEU H H 9.605 3.948 -4.420 1.00 . A A . 9 LEU H 1 1
19 6062 1 1 9 LEU HA H 10.895 5.475 -2.626 1.00 . A A . 9 LEU HA 1 1
19 6063 1 1 9 LEU HB2 H 9.801 2.901 -3.077 1.00 . A A . 9 LEU HB2 1 1
19 6064 1 1 9 LEU HB3 H 11.145 2.872 -1.884 1.00 . A A . 9 LEU HB3 1 1
19 6065 1 1 9 LEU HD11 H 8.437 1.960 -1.070 1.00 . A A . 9 LEU HD11 1 1
19 6066 1 1 9 LEU HD12 H 7.633 3.078 -2.229 1.00 . A A . 9 LEU HD12 1 1
19 6067 1 1 9 LEU HD13 H 7.424 3.322 -0.455 1.00 . A A . 9 LEU HD13 1 1
19 6068 1 1 9 LEU HD21 H 11.198 3.899 -0.061 1.00 . A A . 9 LEU HD21 1 1
19 6069 1 1 9 LEU HD22 H 9.832 2.950 0.661 1.00 . A A . 9 LEU HD22 1 1
19 6070 1 1 9 LEU HD23 H 9.810 4.756 0.728 1.00 . A A . 9 LEU HD23 1 1
19 6071 1 1 9 LEU HG H 9.051 4.961 -1.437 1.00 . A A . 9 LEU HG 1 1
19 6072 1 1 9 LEU N N 10.344 4.585 -4.315 1.00 . A A . 9 LEU N 1 1
19 6073 1 1 9 LEU O O 13.251 4.777 -2.614 1.00 . A A . 9 LEU O 1 1
19 6074 1 1 10 ASP C C 14.564 4.337 -4.891 1.00 . A A . 10 ASP C 1 1
19 6075 1 1 10 ASP CA C 13.901 3.098 -4.373 1.00 . A A . 10 ASP CA 1 1
19 6076 1 1 10 ASP CB C 13.941 2.025 -5.417 1.00 . A A . 10 ASP CB 1 1
19 6077 1 1 10 ASP CG C 14.042 0.588 -4.913 1.00 . A A . 10 ASP CG 1 1
19 6078 1 1 10 ASP H H 11.899 3.083 -4.790 1.00 . A A . 10 ASP H 1 1
19 6079 1 1 10 ASP HA H 14.309 2.803 -3.425 1.00 . A A . 10 ASP HA 1 1
19 6080 1 1 10 ASP HB2 H 12.968 2.126 -5.938 1.00 . A A . 10 ASP HB2 1 1
19 6081 1 1 10 ASP HB3 H 14.745 2.237 -6.121 1.00 . A A . 10 ASP HB3 1 1
19 6082 1 1 10 ASP N N 12.597 3.435 -4.160 1.00 . A A . 10 ASP N 1 1
19 6083 1 1 10 ASP O O 15.617 4.706 -4.533 1.00 . A A . 10 ASP O 1 1
19 6084 1 1 10 ASP OD1 O 15.165 0.184 -4.527 1.00 . A A . 10 ASP OD1 1 1
19 6085 1 1 10 ASP OD2 O 13.023 -0.141 -4.967 1.00 . A A . 10 ASP OD2 1 1
19 6086 1 1 11 PHE C C 14.345 7.362 -5.350 1.00 . A A . 11 PHE C 1 1
19 6087 1 1 11 PHE CA C 14.373 6.265 -6.264 1.00 . A A . 11 PHE CA 1 1
19 6088 1 1 11 PHE CB C 13.565 6.545 -7.491 1.00 . A A . 11 PHE CB 1 1
19 6089 1 1 11 PHE CD1 C 12.702 5.156 -9.328 1.00 . A A . 11 PHE CD1 1 1
19 6090 1 1 11 PHE CD2 C 14.507 4.391 -8.046 1.00 . A A . 11 PHE CD2 1 1
19 6091 1 1 11 PHE CE1 C 12.706 3.969 -9.982 1.00 . A A . 11 PHE CE1 1 1
19 6092 1 1 11 PHE CE2 C 14.532 3.258 -8.654 1.00 . A A . 11 PHE CE2 1 1
19 6093 1 1 11 PHE CG C 13.610 5.369 -8.351 1.00 . A A . 11 PHE CG 1 1
19 6094 1 1 11 PHE CZ C 13.625 2.988 -9.643 1.00 . A A . 11 PHE CZ 1 1
19 6095 1 1 11 PHE H H 12.845 4.915 -5.766 1.00 . A A . 11 PHE H 1 1
19 6096 1 1 11 PHE HA H 15.368 6.079 -6.497 1.00 . A A . 11 PHE HA 1 1
19 6097 1 1 11 PHE HB2 H 12.499 6.665 -7.180 1.00 . A A . 11 PHE HB2 1 1
19 6098 1 1 11 PHE HB3 H 13.930 7.417 -8.039 1.00 . A A . 11 PHE HB3 1 1
19 6099 1 1 11 PHE HD1 H 11.983 5.921 -9.583 1.00 . A A . 11 PHE HD1 1 1
19 6100 1 1 11 PHE HD2 H 15.254 4.547 -7.316 1.00 . A A . 11 PHE HD2 1 1
19 6101 1 1 11 PHE HE1 H 11.981 3.799 -10.728 1.00 . A A . 11 PHE HE1 1 1
19 6102 1 1 11 PHE HE2 H 15.233 2.552 -8.278 1.00 . A A . 11 PHE HE2 1 1
19 6103 1 1 11 PHE HZ H 13.637 2.040 -10.160 1.00 . A A . 11 PHE HZ 1 1
19 6104 1 1 11 PHE N N 13.834 5.092 -5.628 1.00 . A A . 11 PHE N 1 1
19 6105 1 1 11 PHE O O 14.907 8.435 -5.569 1.00 . A A . 11 PHE O 1 1
19 6106 1 1 12 LEU C C 14.561 8.015 -2.373 1.00 . A A . 12 LEU C 1 1
19 6107 1 1 12 LEU CA C 13.484 8.037 -3.341 1.00 . A A . 12 LEU CA 1 1
19 6108 1 1 12 LEU CB C 12.257 7.704 -2.613 1.00 . A A . 12 LEU CB 1 1
19 6109 1 1 12 LEU CD1 C 9.834 7.440 -2.805 1.00 . A A . 12 LEU CD1 1 1
19 6110 1 1 12 LEU CD2 C 10.994 9.564 -3.606 1.00 . A A . 12 LEU CD2 1 1
19 6111 1 1 12 LEU CG C 11.076 8.061 -3.409 1.00 . A A . 12 LEU CG 1 1
19 6112 1 1 12 LEU H H 13.299 6.170 -4.113 1.00 . A A . 12 LEU H 1 1
19 6113 1 1 12 LEU HA H 13.396 8.933 -3.819 1.00 . A A . 12 LEU HA 1 1
19 6114 1 1 12 LEU HB2 H 12.262 6.600 -2.476 1.00 . A A . 12 LEU HB2 1 1
19 6115 1 1 12 LEU HB3 H 12.227 8.209 -1.637 1.00 . A A . 12 LEU HB3 1 1
19 6116 1 1 12 LEU HD11 H 9.052 8.198 -2.625 1.00 . A A . 12 LEU HD11 1 1
19 6117 1 1 12 LEU HD12 H 10.110 6.954 -1.843 1.00 . A A . 12 LEU HD12 1 1
19 6118 1 1 12 LEU HD13 H 9.445 6.656 -3.487 1.00 . A A . 12 LEU HD13 1 1
19 6119 1 1 12 LEU HD21 H 11.576 10.075 -2.809 1.00 . A A . 12 LEU HD21 1 1
19 6120 1 1 12 LEU HD22 H 9.942 9.907 -3.570 1.00 . A A . 12 LEU HD22 1 1
19 6121 1 1 12 LEU HD23 H 11.436 9.830 -4.590 1.00 . A A . 12 LEU HD23 1 1
19 6122 1 1 12 LEU HG H 11.251 7.603 -4.379 1.00 . A A . 12 LEU HG 1 1
19 6123 1 1 12 LEU N N 13.677 7.091 -4.295 1.00 . A A . 12 LEU N 1 1
19 6124 1 1 12 LEU O O 15.072 9.038 -1.920 1.00 . A A . 12 LEU O 1 1
19 6125 1 1 13 PHE C C 16.886 5.687 -1.392 1.00 . A A . 13 PHE C 1 1
19 6126 1 1 13 PHE CA C 15.854 6.613 -0.998 1.00 . A A . 13 PHE CA 1 1
19 6127 1 1 13 PHE CB C 15.167 5.952 0.162 1.00 . A A . 13 PHE CB 1 1
19 6128 1 1 13 PHE CD1 C 12.875 5.950 -0.156 1.00 . A A . 13 PHE CD1 1 1
19 6129 1 1 13 PHE CD2 C 13.725 7.718 1.096 1.00 . A A . 13 PHE CD2 1 1
19 6130 1 1 13 PHE CE1 C 11.682 6.419 -0.097 1.00 . A A . 13 PHE CE1 1 1
19 6131 1 1 13 PHE CE2 C 12.468 8.237 1.194 1.00 . A A . 13 PHE CE2 1 1
19 6132 1 1 13 PHE CG C 13.899 6.553 0.416 1.00 . A A . 13 PHE CG 1 1
19 6133 1 1 13 PHE CZ C 11.417 7.583 0.585 1.00 . A A . 13 PHE CZ 1 1
19 6134 1 1 13 PHE H H 14.529 5.979 -2.509 1.00 . A A . 13 PHE H 1 1
19 6135 1 1 13 PHE HA H 16.260 7.540 -0.719 1.00 . A A . 13 PHE HA 1 1
19 6136 1 1 13 PHE HB2 H 14.921 4.909 -0.140 1.00 . A A . 13 PHE HB2 1 1
19 6137 1 1 13 PHE HB3 H 15.772 5.973 1.074 1.00 . A A . 13 PHE HB3 1 1
19 6138 1 1 13 PHE HD1 H 13.025 5.033 -0.670 1.00 . A A . 13 PHE HD1 1 1
19 6139 1 1 13 PHE HD2 H 14.562 8.212 1.563 1.00 . A A . 13 PHE HD2 1 1
19 6140 1 1 13 PHE HE1 H 10.968 5.884 -0.643 1.00 . A A . 13 PHE HE1 1 1
19 6141 1 1 13 PHE HE2 H 12.313 9.146 1.724 1.00 . A A . 13 PHE HE2 1 1
19 6142 1 1 13 PHE HZ H 10.414 7.979 0.636 1.00 . A A . 13 PHE HZ 1 1
19 6143 1 1 13 PHE N N 14.919 6.800 -2.045 1.00 . A A . 13 PHE N 1 1
19 6144 1 1 13 PHE O O 17.982 5.738 -0.866 1.00 . A A . 13 PHE O 1 1
19 6145 1 1 14 . C C 16.938 2.511 -2.162 1.00 . A A . 14 DLE C 1 1
19 6146 1 1 14 . CA C 17.478 3.777 -2.648 1.00 . A A . 14 DLE CA 1 1
19 6147 1 1 14 . CB C 17.951 3.725 -4.094 1.00 . A A . 14 DLE CB 1 1
19 6148 1 1 14 . CD1 C 17.135 3.180 -6.333 1.00 . A A . 14 DLE CD1 1 1
19 6149 1 1 14 . CD2 C 18.173 1.363 -4.892 1.00 . A A . 14 DLE CD2 1 1
19 6150 1 1 14 . CG C 17.337 2.637 -4.933 1.00 . A A . 14 DLE CG 1 1
19 6151 1 1 14 . H H 15.640 4.753 -2.745 1.00 . A A . 14 DLE H 1 1
19 6152 1 1 14 . HA H 18.279 3.970 -2.046 1.00 . A A . 14 DLE HA 1 1
19 6153 1 1 14 . HB2 H 17.712 4.695 -4.574 1.00 . A A . 14 DLE HB2 1 1
19 6154 1 1 14 . HB3 H 19.049 3.592 -4.089 1.00 . A A . 14 DLE HB3 1 1
19 6155 1 1 14 . HD11 H 16.714 4.218 -6.263 1.00 . A A . 14 DLE HD11 1 1
19 6156 1 1 14 . HD12 H 16.429 2.544 -6.886 1.00 . A A . 14 DLE HD12 1 1
19 6157 1 1 14 . HD13 H 18.095 3.224 -6.878 1.00 . A A . 14 DLE HD13 1 1
19 6158 1 1 14 . HD21 H 18.662 1.175 -5.865 1.00 . A A . 14 DLE HD21 1 1
19 6159 1 1 14 . HD22 H 17.518 0.503 -4.632 1.00 . A A . 14 DLE HD22 1 1
19 6160 1 1 14 . HD23 H 18.950 1.455 -4.099 1.00 . A A . 14 DLE HD23 1 1
19 6161 1 1 14 . HG H 16.342 2.405 -4.511 1.00 . A A . 14 DLE HG 1 1
19 6162 1 1 14 . N N 16.539 4.772 -2.293 1.00 . A A . 14 DLE N 1 1
19 6163 1 1 14 . O O 17.400 1.419 -2.460 1.00 . A A . 14 DLE O 1 1
19 6164 1 1 15 ARG C C 16.514 0.785 -0.030 1.00 . A A . 15 ARG C 1 1
19 6165 1 1 15 ARG CA C 15.371 1.557 -0.581 1.00 . A A . 15 ARG CA 1 1
19 6166 1 1 15 ARG CB C 14.507 0.731 -1.472 1.00 . A A . 15 ARG CB 1 1
19 6167 1 1 15 ARG CD C 12.242 1.112 -0.554 1.00 . A A . 15 ARG CD 1 1
19 6168 1 1 15 ARG CG C 13.213 1.477 -1.656 1.00 . A A . 15 ARG CG 1 1
19 6169 1 1 15 ARG CZ C 10.888 -0.883 -0.007 1.00 . A A . 15 ARG CZ 1 1
19 6170 1 1 15 ARG H H 15.503 3.560 -1.160 1.00 . A A . 15 ARG H 1 1
19 6171 1 1 15 ARG HA H 14.810 1.970 0.222 1.00 . A A . 15 ARG HA 1 1
19 6172 1 1 15 ARG HB2 H 15.017 0.583 -2.441 1.00 . A A . 15 ARG HB2 1 1
19 6173 1 1 15 ARG HB3 H 14.309 -0.255 -1.009 1.00 . A A . 15 ARG HB3 1 1
19 6174 1 1 15 ARG HD2 H 12.781 1.023 0.415 1.00 . A A . 15 ARG HD2 1 1
19 6175 1 1 15 ARG HD3 H 11.429 1.851 -0.470 1.00 . A A . 15 ARG HD3 1 1
19 6176 1 1 15 ARG HE H 11.841 -0.584 -1.816 1.00 . A A . 15 ARG HE 1 1
19 6177 1 1 15 ARG HG2 H 13.425 2.582 -1.607 1.00 . A A . 15 ARG HG2 1 1
19 6178 1 1 15 ARG HG3 H 12.782 1.248 -2.652 1.00 . A A . 15 ARG HG3 1 1
19 6179 1 1 15 ARG HH11 H 11.035 0.537 1.470 1.00 . A A . 15 ARG HH11 1 1
19 6180 1 1 15 ARG HH12 H 10.082 -0.848 1.885 1.00 . A A . 15 ARG HH12 1 1
19 6181 1 1 15 ARG HH21 H 10.534 -2.482 -1.244 1.00 . A A . 15 ARG HH21 1 1
19 6182 1 1 15 ARG HH22 H 9.793 -2.592 0.316 1.00 . A A . 15 ARG HH22 1 1
19 6183 1 1 15 ARG N N 15.942 2.673 -1.282 1.00 . A A . 15 ARG N 1 1
19 6184 1 1 15 ARG NE N 11.659 -0.202 -0.907 1.00 . A A . 15 ARG NE 1 1
19 6185 1 1 15 ARG NH1 N 10.646 -0.351 1.227 1.00 . A A . 15 ARG NH1 1 1
19 6186 1 1 15 ARG NH2 N 10.358 -2.093 -0.341 1.00 . A A . 15 ARG NH2 1 1
19 6187 1 1 15 ARG O O 16.507 -0.426 0.184 1.00 . A A . 15 ARG O 1 1
19 6188 1 1 16 LYS C C 18.962 1.790 2.035 1.00 . A A . 16 LYS C 1 1
19 6189 1 1 16 LYS CA C 18.797 1.218 0.679 1.00 . A A . 16 LYS CA 1 1
19 6190 1 1 16 LYS CB C 19.900 1.784 -0.247 1.00 . A A . 16 LYS CB 1 1
19 6191 1 1 16 LYS CD C 20.989 3.891 -1.195 1.00 . A A . 16 LYS CD 1 1
19 6192 1 1 16 LYS CE C 20.554 5.283 -1.680 1.00 . A A . 16 LYS CE 1 1
19 6193 1 1 16 LYS CG C 20.032 3.307 -0.147 1.00 . A A . 16 LYS CG 1 1
19 6194 1 1 16 LYS H H 17.372 2.578 0.045 1.00 . A A . 16 LYS H 1 1
19 6195 1 1 16 LYS HA H 18.844 0.158 0.722 1.00 . A A . 16 LYS HA 1 1
19 6196 1 1 16 LYS HB2 H 20.872 1.313 0.003 1.00 . A A . 16 LYS HB2 1 1
19 6197 1 1 16 LYS HB3 H 19.646 1.531 -1.303 1.00 . A A . 16 LYS HB3 1 1
19 6198 1 1 16 LYS HD2 H 22.007 3.963 -0.755 1.00 . A A . 16 LYS HD2 1 1
19 6199 1 1 16 LYS HD3 H 21.039 3.202 -2.065 1.00 . A A . 16 LYS HD3 1 1
19 6200 1 1 16 LYS HE2 H 19.637 5.211 -2.313 1.00 . A A . 16 LYS HE2 1 1
19 6201 1 1 16 LYS HE3 H 20.341 5.951 -0.818 1.00 . A A . 16 LYS HE3 1 1
19 6202 1 1 16 LYS HG2 H 19.031 3.766 -0.281 1.00 . A A . 16 LYS HG2 1 1
19 6203 1 1 16 LYS HG3 H 20.399 3.571 0.872 1.00 . A A . 16 LYS HG3 1 1
19 6204 1 1 16 LYS HZ1 H 21.195 6.494 -3.234 1.00 . A A . 16 LYS HZ1 1 1
19 6205 1 1 16 LYS HZ2 H 22.199 5.158 -2.936 1.00 . A A . 16 LYS HZ2 1 1
19 6206 1 1 16 LYS HZ3 H 22.225 6.491 -1.885 1.00 . A A . 16 LYS HZ3 1 1
19 6207 1 1 16 LYS N N 17.512 1.608 0.217 1.00 . A A . 16 LYS N 1 1
19 6208 1 1 16 LYS NZ N 21.622 5.902 -2.494 1.00 . A A . 16 LYS NZ 1 1
19 6209 1 1 16 LYS O O 20.021 1.680 2.652 1.00 . A A . 16 LYS O 1 1
19 6210 1 1 17 LYS C C 16.718 2.622 4.623 1.00 . A A . 17 LYS C 1 1
19 6211 1 1 17 LYS CA C 17.960 3.028 3.824 1.00 . A A . 17 LYS CA 1 1
19 6212 1 1 17 LYS CB C 18.015 4.558 3.730 1.00 . A A . 17 LYS CB 1 1
19 6213 1 1 17 LYS CD C 19.361 6.544 2.886 1.00 . A A . 17 LYS CD 1 1
19 6214 1 1 17 LYS CE C 20.618 7.003 2.147 1.00 . A A . 17 LYS CE 1 1
19 6215 1 1 17 LYS CG C 19.264 5.020 2.989 1.00 . A A . 17 LYS CG 1 1
19 6216 1 1 17 LYS H H 17.015 2.470 2.058 1.00 . A A . 17 LYS H 1 1
19 6217 1 1 17 LYS HA H 18.840 2.653 4.302 1.00 . A A . 17 LYS HA 1 1
19 6218 1 1 17 LYS HB2 H 17.113 4.925 3.190 1.00 . A A . 17 LYS HB2 1 1
19 6219 1 1 17 LYS HB3 H 18.015 4.994 4.750 1.00 . A A . 17 LYS HB3 1 1
19 6220 1 1 17 LYS HD2 H 18.467 6.929 2.349 1.00 . A A . 17 LYS HD2 1 1
19 6221 1 1 17 LYS HD3 H 19.360 6.978 3.909 1.00 . A A . 17 LYS HD3 1 1
19 6222 1 1 17 LYS HE2 H 21.531 6.664 2.683 1.00 . A A . 17 LYS HE2 1 1
19 6223 1 1 17 LYS HE3 H 20.631 6.603 1.111 1.00 . A A . 17 LYS HE3 1 1
19 6224 1 1 17 LYS HG2 H 20.162 4.628 3.512 1.00 . A A . 17 LYS HG2 1 1
19 6225 1 1 17 LYS HG3 H 19.248 4.581 1.965 1.00 . A A . 17 LYS HG3 1 1
19 6226 1 1 17 LYS HZ1 H 20.344 8.784 1.126 1.00 . A A . 17 LYS HZ1 1 1
19 6227 1 1 17 LYS HZ2 H 21.631 8.809 2.233 1.00 . A A . 17 LYS HZ2 1 1
19 6228 1 1 17 LYS HZ3 H 20.029 8.881 2.791 1.00 . A A . 17 LYS HZ3 1 1
19 6229 1 1 17 LYS N N 17.886 2.416 2.540 1.00 . A A . 17 LYS N 1 1
19 6230 1 1 17 LYS NZ N 20.659 8.479 2.068 1.00 . A A . 17 LYS NZ 1 1
19 6231 1 1 17 LYS O O 15.599 2.648 4.038 1.00 . A A . 17 LYS O 1 1
19 6232 1 1 17 LYS OXT O 16.873 2.283 5.827 1.00 . A A . 17 LYS OXT 1 1
20 6233 1 1 1 GLU C C 5.468 -6.531 -4.564 1.00 . A A . 1 GLU C 1 1
20 6234 1 1 1 GLU CA C 6.100 -7.672 -3.817 1.00 . A A . 1 GLU CA 1 1
20 6235 1 1 1 GLU CB C 6.554 -7.168 -2.432 1.00 . A A . 1 GLU CB 1 1
20 6236 1 1 1 GLU CD C 5.916 -6.277 -0.189 1.00 . A A . 1 GLU CD 1 1
20 6237 1 1 1 GLU CG C 5.379 -6.712 -1.549 1.00 . A A . 1 GLU CG 1 1
20 6238 1 1 1 GLU H1 H 8.148 -7.917 -4.099 1.00 . A A . 1 GLU H1 1 1
20 6239 1 1 1 GLU H2 H 7.255 -7.837 -5.542 1.00 . A A . 1 GLU H2 1 1
20 6240 1 1 1 GLU H3 H 7.216 -9.247 -4.597 1.00 . A A . 1 GLU H3 1 1
20 6241 1 1 1 GLU HA H 5.384 -8.472 -3.713 1.00 . A A . 1 GLU HA 1 1
20 6242 1 1 1 GLU HB2 H 7.103 -7.988 -1.915 1.00 . A A . 1 GLU HB2 1 1
20 6243 1 1 1 GLU HB3 H 7.256 -6.318 -2.567 1.00 . A A . 1 GLU HB3 1 1
20 6244 1 1 1 GLU HG2 H 4.850 -5.859 -2.027 1.00 . A A . 1 GLU HG2 1 1
20 6245 1 1 1 GLU HG3 H 4.662 -7.546 -1.404 1.00 . A A . 1 GLU HG3 1 1
20 6246 1 1 1 GLU N N 7.268 -8.208 -4.570 1.00 . A A . 1 GLU N 1 1
20 6247 1 1 1 GLU O O 4.246 -6.457 -4.686 1.00 . A A . 1 GLU O 1 1
20 6248 1 1 1 GLU OE1 O 7.160 -6.328 0.006 1.00 . A A . 1 GLU OE1 1 1
20 6249 1 1 1 GLU OE2 O 5.084 -5.885 0.671 1.00 . A A . 1 GLU OE2 1 1
20 6250 1 1 2 MET C C 6.613 -4.260 -6.991 1.00 . A A . 2 MET C 1 1
20 6251 1 1 2 MET CA C 5.783 -4.482 -5.814 1.00 . A A . 2 MET CA 1 1
20 6252 1 1 2 MET CB C 5.755 -3.133 -5.047 1.00 . A A . 2 MET CB 1 1
20 6253 1 1 2 MET CE C 5.020 -1.532 -2.213 1.00 . A A . 2 MET CE 1 1
20 6254 1 1 2 MET CG C 4.368 -2.812 -4.479 1.00 . A A . 2 MET CG 1 1
20 6255 1 1 2 MET H H 7.294 -5.667 -4.998 1.00 . A A . 2 MET H 1 1
20 6256 1 1 2 MET HA H 4.791 -4.705 -6.183 1.00 . A A . 2 MET HA 1 1
20 6257 1 1 2 MET HB2 H 6.496 -3.165 -4.222 1.00 . A A . 2 MET HB2 1 1
20 6258 1 1 2 MET HB3 H 6.050 -2.297 -5.747 1.00 . A A . 2 MET HB3 1 1
20 6259 1 1 2 MET HE1 H 6.061 -1.473 -2.594 1.00 . A A . 2 MET HE1 1 1
20 6260 1 1 2 MET HE2 H 5.053 -1.425 -1.108 1.00 . A A . 2 MET HE2 1 1
20 6261 1 1 2 MET HE3 H 4.454 -0.669 -2.624 1.00 . A A . 2 MET HE3 1 1
20 6262 1 1 2 MET HG2 H 4.135 -1.749 -4.709 1.00 . A A . 2 MET HG2 1 1
20 6263 1 1 2 MET HG3 H 3.618 -3.435 -5.010 1.00 . A A . 2 MET HG3 1 1
20 6264 1 1 2 MET N N 6.303 -5.607 -5.084 1.00 . A A . 2 MET N 1 1
20 6265 1 1 2 MET O O 7.620 -4.903 -7.272 1.00 . A A . 2 MET O 1 1
20 6266 1 1 2 MET SD S 4.242 -3.103 -2.688 1.00 . A A . 2 MET SD 1 1
20 6267 1 1 3 ARG C C 7.189 -1.550 -8.565 1.00 . A A . 3 ARG C 1 1
20 6268 1 1 3 ARG CA C 6.558 -2.804 -8.883 1.00 . A A . 3 ARG CA 1 1
20 6269 1 1 3 ARG CB C 5.427 -2.633 -9.886 1.00 . A A . 3 ARG CB 1 1
20 6270 1 1 3 ARG CD C 4.187 -3.818 -11.671 1.00 . A A . 3 ARG CD 1 1
20 6271 1 1 3 ARG CG C 5.485 -3.699 -10.898 1.00 . A A . 3 ARG CG 1 1
20 6272 1 1 3 ARG CZ C 3.319 -5.163 -13.566 1.00 . A A . 3 ARG CZ 1 1
20 6273 1 1 3 ARG H H 5.220 -2.904 -7.421 1.00 . A A . 3 ARG H 1 1
20 6274 1 1 3 ARG HA H 7.311 -3.453 -9.250 1.00 . A A . 3 ARG HA 1 1
20 6275 1 1 3 ARG HB2 H 4.461 -2.718 -9.336 1.00 . A A . 3 ARG HB2 1 1
20 6276 1 1 3 ARG HB3 H 5.447 -1.663 -10.383 1.00 . A A . 3 ARG HB3 1 1
20 6277 1 1 3 ARG HD2 H 3.377 -4.181 -11.005 1.00 . A A . 3 ARG HD2 1 1
20 6278 1 1 3 ARG HD3 H 3.910 -2.838 -12.109 1.00 . A A . 3 ARG HD3 1 1
20 6279 1 1 3 ARG HE H 5.281 -5.188 -12.951 1.00 . A A . 3 ARG HE 1 1
20 6280 1 1 3 ARG HG2 H 6.313 -3.422 -11.587 1.00 . A A . 3 ARG HG2 1 1
20 6281 1 1 3 ARG HG3 H 5.729 -4.652 -10.393 1.00 . A A . 3 ARG HG3 1 1
20 6282 1 1 3 ARG HH11 H 1.951 -3.975 -12.600 1.00 . A A . 3 ARG HH11 1 1
20 6283 1 1 3 ARG HH12 H 1.310 -4.900 -13.915 1.00 . A A . 3 ARG HH12 1 1
20 6284 1 1 3 ARG HH21 H 4.410 -6.448 -14.741 1.00 . A A . 3 ARG HH21 1 1
20 6285 1 1 3 ARG HH22 H 2.732 -6.332 -15.152 1.00 . A A . 3 ARG HH22 1 1
20 6286 1 1 3 ARG N N 6.069 -3.326 -7.711 1.00 . A A . 3 ARG N 1 1
20 6287 1 1 3 ARG NE N 4.376 -4.797 -12.782 1.00 . A A . 3 ARG NE 1 1
20 6288 1 1 3 ARG NH1 N 2.082 -4.633 -13.341 1.00 . A A . 3 ARG NH1 1 1
20 6289 1 1 3 ARG NH2 N 3.503 -6.061 -14.576 1.00 . A A . 3 ARG NH2 1 1
20 6290 1 1 3 ARG O O 7.709 -1.380 -7.487 1.00 . A A . 3 ARG O 1 1
20 6291 1 1 4 ILE C C 7.598 1.340 -8.321 1.00 . A A . 4 ILE C 1 1
20 6292 1 1 4 ILE CA C 7.705 0.615 -9.621 1.00 . A A . 4 ILE CA 1 1
20 6293 1 1 4 ILE CB C 6.899 1.415 -10.576 1.00 . A A . 4 ILE CB 1 1
20 6294 1 1 4 ILE CD1 C 4.781 0.642 -9.293 1.00 . A A . 4 ILE CD1 1 1
20 6295 1 1 4 ILE CG1 C 5.449 0.856 -10.668 1.00 . A A . 4 ILE CG1 1 1
20 6296 1 1 4 ILE CG2 C 7.615 1.403 -11.938 1.00 . A A . 4 ILE CG2 1 1
20 6297 1 1 4 ILE H H 6.830 -0.995 -10.437 1.00 . A A . 4 ILE H 1 1
20 6298 1 1 4 ILE HA H 8.683 0.562 -9.931 1.00 . A A . 4 ILE HA 1 1
20 6299 1 1 4 ILE HB H 6.852 2.446 -10.203 1.00 . A A . 4 ILE HB 1 1
20 6300 1 1 4 ILE HD11 H 5.010 1.501 -8.630 1.00 . A A . 4 ILE HD11 1 1
20 6301 1 1 4 ILE HD12 H 5.165 -0.295 -8.794 1.00 . A A . 4 ILE HD12 1 1
20 6302 1 1 4 ILE HD13 H 3.684 0.554 -9.398 1.00 . A A . 4 ILE HD13 1 1
20 6303 1 1 4 ILE HG12 H 4.831 1.564 -11.258 1.00 . A A . 4 ILE HG12 1 1
20 6304 1 1 4 ILE HG13 H 5.468 -0.109 -11.211 1.00 . A A . 4 ILE HG13 1 1
20 6305 1 1 4 ILE HG21 H 7.015 1.951 -12.694 1.00 . A A . 4 ILE HG21 1 1
20 6306 1 1 4 ILE HG22 H 7.757 0.356 -12.288 1.00 . A A . 4 ILE HG22 1 1
20 6307 1 1 4 ILE HG23 H 8.612 1.886 -11.855 1.00 . A A . 4 ILE HG23 1 1
20 6308 1 1 4 ILE N N 7.194 -0.708 -9.588 1.00 . A A . 4 ILE N 1 1
20 6309 1 1 4 ILE O O 8.223 2.340 -8.125 1.00 . A A . 4 ILE O 1 1
20 6310 1 1 5 SER C C 7.858 1.359 -5.438 1.00 . A A . 5 SER C 1 1
20 6311 1 1 5 SER CA C 6.590 1.373 -6.148 1.00 . A A . 5 SER CA 1 1
20 6312 1 1 5 SER CB C 5.732 0.473 -5.330 1.00 . A A . 5 SER CB 1 1
20 6313 1 1 5 SER H H 6.344 -0.016 -7.625 1.00 . A A . 5 SER H 1 1
20 6314 1 1 5 SER HA H 6.206 2.319 -6.234 1.00 . A A . 5 SER HA 1 1
20 6315 1 1 5 SER HB2 H 6.207 -0.536 -5.374 1.00 . A A . 5 SER HB2 1 1
20 6316 1 1 5 SER HB3 H 5.717 0.827 -4.282 1.00 . A A . 5 SER HB3 1 1
20 6317 1 1 5 SER HG H 3.944 1.171 -5.491 1.00 . A A . 5 SER HG 1 1
20 6318 1 1 5 SER N N 6.802 0.827 -7.433 1.00 . A A . 5 SER N 1 1
20 6319 1 1 5 SER O O 8.244 2.282 -4.742 1.00 . A A . 5 SER O 1 1
20 6320 1 1 5 SER OG O 4.409 0.409 -5.849 1.00 . A A . 5 SER OG 1 1
20 6321 1 1 6 ARG C C 10.742 0.809 -5.685 1.00 . A A . 6 ARG C 1 1
20 6322 1 1 6 ARG CA C 9.740 -0.095 -5.103 1.00 . A A . 6 ARG CA 1 1
20 6323 1 1 6 ARG CB C 10.035 -1.507 -5.513 1.00 . A A . 6 ARG CB 1 1
20 6324 1 1 6 ARG CD C 10.173 -2.912 -7.515 1.00 . A A . 6 ARG CD 1 1
20 6325 1 1 6 ARG CG C 10.420 -1.556 -6.948 1.00 . A A . 6 ARG CG 1 1
20 6326 1 1 6 ARG CZ C 11.185 -5.164 -7.263 1.00 . A A . 6 ARG CZ 1 1
20 6327 1 1 6 ARG H H 8.191 -0.390 -6.384 1.00 . A A . 6 ARG H 1 1
20 6328 1 1 6 ARG HA H 9.700 -0.001 -4.064 1.00 . A A . 6 ARG HA 1 1
20 6329 1 1 6 ARG HB2 H 10.831 -1.938 -4.888 1.00 . A A . 6 ARG HB2 1 1
20 6330 1 1 6 ARG HB3 H 9.098 -2.108 -5.404 1.00 . A A . 6 ARG HB3 1 1
20 6331 1 1 6 ARG HD2 H 9.131 -3.212 -7.273 1.00 . A A . 6 ARG HD2 1 1
20 6332 1 1 6 ARG HD3 H 10.339 -2.912 -8.606 1.00 . A A . 6 ARG HD3 1 1
20 6333 1 1 6 ARG HE H 11.714 -3.529 -6.127 1.00 . A A . 6 ARG HE 1 1
20 6334 1 1 6 ARG HG2 H 9.789 -0.808 -7.500 1.00 . A A . 6 ARG HG2 1 1
20 6335 1 1 6 ARG HG3 H 11.488 -1.282 -7.056 1.00 . A A . 6 ARG HG3 1 1
20 6336 1 1 6 ARG HH11 H 9.712 -4.996 -8.684 1.00 . A A . 6 ARG HH11 1 1
20 6337 1 1 6 ARG HH12 H 10.409 -6.575 -8.541 1.00 . A A . 6 ARG HH12 1 1
20 6338 1 1 6 ARG HH21 H 12.662 -5.682 -5.931 1.00 . A A . 6 ARG HH21 1 1
20 6339 1 1 6 ARG HH22 H 12.113 -6.971 -6.948 1.00 . A A . 6 ARG HH22 1 1
20 6340 1 1 6 ARG N N 8.514 0.249 -5.678 1.00 . A A . 6 ARG N 1 1
20 6341 1 1 6 ARG NE N 11.122 -3.858 -6.867 1.00 . A A . 6 ARG NE 1 1
20 6342 1 1 6 ARG NH1 N 10.363 -5.620 -8.251 1.00 . A A . 6 ARG NH1 1 1
20 6343 1 1 6 ARG NH2 N 12.065 -6.015 -6.661 1.00 . A A . 6 ARG NH2 1 1
20 6344 1 1 6 ARG O O 11.809 1.044 -5.138 1.00 . A A . 6 ARG O 1 1
20 6345 1 1 7 ILE C C 11.035 3.556 -7.154 1.00 . A A . 7 ILE C 1 1
20 6346 1 1 7 ILE CA C 11.213 2.186 -7.577 1.00 . A A . 7 ILE CA 1 1
20 6347 1 1 7 ILE CB C 10.991 1.987 -9.013 1.00 . A A . 7 ILE CB 1 1
20 6348 1 1 7 ILE CD1 C 10.683 -0.183 -10.295 1.00 . A A . 7 ILE CD1 1 1
20 6349 1 1 7 ILE CG1 C 11.479 0.572 -9.257 1.00 . A A . 7 ILE CG1 1 1
20 6350 1 1 7 ILE CG2 C 11.735 3.057 -9.811 1.00 . A A . 7 ILE CG2 1 1
20 6351 1 1 7 ILE H H 9.441 1.202 -7.216 1.00 . A A . 7 ILE H 1 1
20 6352 1 1 7 ILE HA H 12.162 1.900 -7.315 1.00 . A A . 7 ILE HA 1 1
20 6353 1 1 7 ILE HB H 9.911 2.048 -9.234 1.00 . A A . 7 ILE HB 1 1
20 6354 1 1 7 ILE HD11 H 10.209 0.528 -11.004 1.00 . A A . 7 ILE HD11 1 1
20 6355 1 1 7 ILE HD12 H 9.874 -0.766 -9.782 1.00 . A A . 7 ILE HD12 1 1
20 6356 1 1 7 ILE HD13 H 11.332 -0.883 -10.859 1.00 . A A . 7 ILE HD13 1 1
20 6357 1 1 7 ILE HG12 H 12.546 0.599 -9.547 1.00 . A A . 7 ILE HG12 1 1
20 6358 1 1 7 ILE HG13 H 11.400 0.036 -8.285 1.00 . A A . 7 ILE HG13 1 1
20 6359 1 1 7 ILE HG21 H 11.695 2.828 -10.896 1.00 . A A . 7 ILE HG21 1 1
20 6360 1 1 7 ILE HG22 H 12.796 3.104 -9.493 1.00 . A A . 7 ILE HG22 1 1
20 6361 1 1 7 ILE HG23 H 11.267 4.052 -9.640 1.00 . A A . 7 ILE HG23 1 1
20 6362 1 1 7 ILE N N 10.363 1.349 -6.838 1.00 . A A . 7 ILE N 1 1
20 6363 1 1 7 ILE O O 11.914 4.392 -7.256 1.00 . A A . 7 ILE O 1 1
20 6364 1 1 8 ILE C C 10.293 5.167 -4.917 1.00 . A A . 8 ILE C 1 1
20 6365 1 1 8 ILE CA C 9.590 5.107 -6.140 1.00 . A A . 8 ILE CA 1 1
20 6366 1 1 8 ILE CB C 8.180 5.301 -5.811 1.00 . A A . 8 ILE CB 1 1
20 6367 1 1 8 ILE CD1 C 7.841 5.020 -8.300 1.00 . A A . 8 ILE CD1 1 1
20 6368 1 1 8 ILE CG1 C 7.329 4.701 -6.907 1.00 . A A . 8 ILE CG1 1 1
20 6369 1 1 8 ILE CG2 C 7.924 6.795 -5.556 1.00 . A A . 8 ILE CG2 1 1
20 6370 1 1 8 ILE H H 9.184 3.074 -6.509 1.00 . A A . 8 ILE H 1 1
20 6371 1 1 8 ILE HA H 9.995 5.828 -6.787 1.00 . A A . 8 ILE HA 1 1
20 6372 1 1 8 ILE HB H 7.990 4.719 -4.883 1.00 . A A . 8 ILE HB 1 1
20 6373 1 1 8 ILE HD11 H 7.980 6.110 -8.428 1.00 . A A . 8 ILE HD11 1 1
20 6374 1 1 8 ILE HD12 H 7.126 4.646 -9.061 1.00 . A A . 8 ILE HD12 1 1
20 6375 1 1 8 ILE HD13 H 8.824 4.509 -8.459 1.00 . A A . 8 ILE HD13 1 1
20 6376 1 1 8 ILE HG12 H 7.354 3.607 -6.765 1.00 . A A . 8 ILE HG12 1 1
20 6377 1 1 8 ILE HG13 H 6.282 5.049 -6.804 1.00 . A A . 8 ILE HG13 1 1
20 6378 1 1 8 ILE HG21 H 7.230 6.927 -4.699 1.00 . A A . 8 ILE HG21 1 1
20 6379 1 1 8 ILE HG22 H 7.475 7.271 -6.454 1.00 . A A . 8 ILE HG22 1 1
20 6380 1 1 8 ILE HG23 H 8.880 7.314 -5.320 1.00 . A A . 8 ILE HG23 1 1
20 6381 1 1 8 ILE N N 9.880 3.800 -6.620 1.00 . A A . 8 ILE N 1 1
20 6382 1 1 8 ILE O O 10.943 6.092 -4.616 1.00 . A A . 8 ILE O 1 1
20 6383 1 1 9 LEU C C 12.210 3.954 -3.196 1.00 . A A . 9 LEU C 1 1
20 6384 1 1 9 LEU CA C 10.803 3.794 -3.054 1.00 . A A . 9 LEU CA 1 1
20 6385 1 1 9 LEU CB C 10.520 2.386 -2.759 1.00 . A A . 9 LEU CB 1 1
20 6386 1 1 9 LEU CD1 C 8.709 0.816 -2.036 1.00 . A A . 9 LEU CD1 1 1
20 6387 1 1 9 LEU CD2 C 10.064 2.112 -0.355 1.00 . A A . 9 LEU CD2 1 1
20 6388 1 1 9 LEU CG C 9.429 2.132 -1.738 1.00 . A A . 9 LEU CG 1 1
20 6389 1 1 9 LEU H H 9.667 3.330 -4.653 1.00 . A A . 9 LEU H 1 1
20 6390 1 1 9 LEU HA H 10.475 4.428 -2.330 1.00 . A A . 9 LEU HA 1 1
20 6391 1 1 9 LEU HB2 H 10.179 1.974 -3.739 1.00 . A A . 9 LEU HB2 1 1
20 6392 1 1 9 LEU HB3 H 11.444 1.897 -2.471 1.00 . A A . 9 LEU HB3 1 1
20 6393 1 1 9 LEU HD11 H 9.452 0.001 -2.171 1.00 . A A . 9 LEU HD11 1 1
20 6394 1 1 9 LEU HD12 H 8.118 0.908 -2.969 1.00 . A A . 9 LEU HD12 1 1
20 6395 1 1 9 LEU HD13 H 8.028 0.546 -1.205 1.00 . A A . 9 LEU HD13 1 1
20 6396 1 1 9 LEU HD21 H 9.482 2.737 0.351 1.00 . A A . 9 LEU HD21 1 1
20 6397 1 1 9 LEU HD22 H 11.108 2.521 -0.426 1.00 . A A . 9 LEU HD22 1 1
20 6398 1 1 9 LEU HD23 H 10.117 1.076 0.034 1.00 . A A . 9 LEU HD23 1 1
20 6399 1 1 9 LEU HG H 8.694 2.962 -1.778 1.00 . A A . 9 LEU HG 1 1
20 6400 1 1 9 LEU N N 10.188 4.068 -4.269 1.00 . A A . 9 LEU N 1 1
20 6401 1 1 9 LEU O O 12.922 4.420 -2.341 1.00 . A A . 9 LEU O 1 1
20 6402 1 1 10 ASP C C 14.240 5.247 -4.537 1.00 . A A . 10 ASP C 1 1
20 6403 1 1 10 ASP CA C 14.015 3.768 -4.480 1.00 . A A . 10 ASP CA 1 1
20 6404 1 1 10 ASP CB C 14.404 3.153 -5.774 1.00 . A A . 10 ASP CB 1 1
20 6405 1 1 10 ASP CG C 14.920 1.722 -5.702 1.00 . A A . 10 ASP CG 1 1
20 6406 1 1 10 ASP H H 12.109 3.311 -5.076 1.00 . A A . 10 ASP H 1 1
20 6407 1 1 10 ASP HA H 14.502 3.333 -3.628 1.00 . A A . 10 ASP HA 1 1
20 6408 1 1 10 ASP HB2 H 13.463 3.149 -6.356 1.00 . A A . 10 ASP HB2 1 1
20 6409 1 1 10 ASP HB3 H 15.138 3.792 -6.266 1.00 . A A . 10 ASP HB3 1 1
20 6410 1 1 10 ASP N N 12.673 3.611 -4.304 1.00 . A A . 10 ASP N 1 1
20 6411 1 1 10 ASP O O 15.111 5.789 -4.001 1.00 . A A . 10 ASP O 1 1
20 6412 1 1 10 ASP OD1 O 16.095 1.548 -5.300 1.00 . A A . 10 ASP OD1 1 1
20 6413 1 1 10 ASP OD2 O 14.173 0.793 -6.099 1.00 . A A . 10 ASP OD2 1 1
20 6414 1 1 11 PHE C C 13.194 8.023 -3.993 1.00 . A A . 11 PHE C 1 1
20 6415 1 1 11 PHE CA C 13.482 7.365 -5.229 1.00 . A A . 11 PHE CA 1 1
20 6416 1 1 11 PHE CB C 12.598 7.809 -6.339 1.00 . A A . 11 PHE CB 1 1
20 6417 1 1 11 PHE CD1 C 12.155 6.962 -8.605 1.00 . A A . 11 PHE CD1 1 1
20 6418 1 1 11 PHE CD2 C 14.128 6.319 -7.500 1.00 . A A . 11 PHE CD2 1 1
20 6419 1 1 11 PHE CE1 C 12.493 6.128 -9.619 1.00 . A A . 11 PHE CE1 1 1
20 6420 1 1 11 PHE CE2 C 14.465 5.524 -8.452 1.00 . A A . 11 PHE CE2 1 1
20 6421 1 1 11 PHE CG C 12.974 7.061 -7.536 1.00 . A A . 11 PHE CG 1 1
20 6422 1 1 11 PHE CZ C 13.660 5.383 -9.550 1.00 . A A . 11 PHE CZ 1 1
20 6423 1 1 11 PHE H H 12.430 5.551 -5.335 1.00 . A A . 11 PHE H 1 1
20 6424 1 1 11 PHE HA H 14.485 7.548 -5.445 1.00 . A A . 11 PHE HA 1 1
20 6425 1 1 11 PHE HB2 H 11.552 7.507 -6.089 1.00 . A A . 11 PHE HB2 1 1
20 6426 1 1 11 PHE HB3 H 12.678 8.883 -6.532 1.00 . A A . 11 PHE HB3 1 1
20 6427 1 1 11 PHE HD1 H 11.243 7.539 -8.651 1.00 . A A . 11 PHE HD1 1 1
20 6428 1 1 11 PHE HD2 H 14.816 6.402 -6.694 1.00 . A A . 11 PHE HD2 1 1
20 6429 1 1 11 PHE HE1 H 11.839 6.036 -10.440 1.00 . A A . 11 PHE HE1 1 1
20 6430 1 1 11 PHE HE2 H 15.342 4.951 -8.279 1.00 . A A . 11 PHE HE2 1 1
20 6431 1 1 11 PHE HZ H 13.937 4.717 -10.354 1.00 . A A . 11 PHE HZ 1 1
20 6432 1 1 11 PHE N N 13.317 5.946 -5.059 1.00 . A A . 11 PHE N 1 1
20 6433 1 1 11 PHE O O 13.416 9.217 -3.796 1.00 . A A . 11 PHE O 1 1
20 6434 1 1 12 LEU C C 13.399 7.566 -0.972 1.00 . A A . 12 LEU C 1 1
20 6435 1 1 12 LEU CA C 12.298 7.669 -1.917 1.00 . A A . 12 LEU CA 1 1
20 6436 1 1 12 LEU CB C 11.224 6.803 -1.432 1.00 . A A . 12 LEU CB 1 1
20 6437 1 1 12 LEU CD1 C 8.963 6.016 -1.885 1.00 . A A . 12 LEU CD1 1 1
20 6438 1 1 12 LEU CD2 C 9.495 8.505 -1.780 1.00 . A A . 12 LEU CD2 1 1
20 6439 1 1 12 LEU CG C 9.974 7.111 -2.134 1.00 . A A . 12 LEU CG 1 1
20 6440 1 1 12 LEU H H 12.601 6.226 -3.304 1.00 . A A . 12 LEU H 1 1
20 6441 1 1 12 LEU HA H 11.966 8.628 -2.040 1.00 . A A . 12 LEU HA 1 1
20 6442 1 1 12 LEU HB2 H 11.512 5.759 -1.680 1.00 . A A . 12 LEU HB2 1 1
20 6443 1 1 12 LEU HB3 H 11.088 6.917 -0.349 1.00 . A A . 12 LEU HB3 1 1
20 6444 1 1 12 LEU HD11 H 8.009 6.426 -1.512 1.00 . A A . 12 LEU HD11 1 1
20 6445 1 1 12 LEU HD12 H 9.384 5.307 -1.137 1.00 . A A . 12 LEU HD12 1 1
20 6446 1 1 12 LEU HD13 H 8.789 5.456 -2.828 1.00 . A A . 12 LEU HD13 1 1
20 6447 1 1 12 LEU HD21 H 8.396 8.522 -1.648 1.00 . A A . 12 LEU HD21 1 1
20 6448 1 1 12 LEU HD22 H 9.779 9.210 -2.592 1.00 . A A . 12 LEU HD22 1 1
20 6449 1 1 12 LEU HD23 H 9.983 8.835 -0.837 1.00 . A A . 12 LEU HD23 1 1
20 6450 1 1 12 LEU HG H 10.243 7.100 -3.189 1.00 . A A . 12 LEU HG 1 1
20 6451 1 1 12 LEU N N 12.687 7.221 -3.133 1.00 . A A . 12 LEU N 1 1
20 6452 1 1 12 LEU O O 13.648 8.447 -0.149 1.00 . A A . 12 LEU O 1 1
20 6453 1 1 13 PHE C C 16.293 5.644 -0.804 1.00 . A A . 13 PHE C 1 1
20 6454 1 1 13 PHE CA C 15.100 6.153 -0.141 1.00 . A A . 13 PHE CA 1 1
20 6455 1 1 13 PHE CB C 14.652 5.026 0.747 1.00 . A A . 13 PHE CB 1 1
20 6456 1 1 13 PHE CD1 C 12.410 4.653 0.389 1.00 . A A . 13 PHE CD1 1 1
20 6457 1 1 13 PHE CD2 C 12.929 5.975 2.231 1.00 . A A . 13 PHE CD2 1 1
20 6458 1 1 13 PHE CE1 C 11.157 4.790 0.580 1.00 . A A . 13 PHE CE1 1 1
20 6459 1 1 13 PHE CE2 C 11.596 6.133 2.475 1.00 . A A . 13 PHE CE2 1 1
20 6460 1 1 13 PHE CG C 13.308 5.211 1.173 1.00 . A A . 13 PHE CG 1 1
20 6461 1 1 13 PHE CZ C 10.681 5.533 1.634 1.00 . A A . 13 PHE CZ 1 1
20 6462 1 1 13 PHE H H 13.897 5.770 -1.836 1.00 . A A . 13 PHE H 1 1
20 6463 1 1 13 PHE HA H 15.306 7.022 0.431 1.00 . A A . 13 PHE HA 1 1
20 6464 1 1 13 PHE HB2 H 14.615 4.102 0.134 1.00 . A A . 13 PHE HB2 1 1
20 6465 1 1 13 PHE HB3 H 15.299 4.901 1.622 1.00 . A A . 13 PHE HB3 1 1
20 6466 1 1 13 PHE HD1 H 12.725 4.048 -0.423 1.00 . A A . 13 PHE HD1 1 1
20 6467 1 1 13 PHE HD2 H 13.665 6.434 2.871 1.00 . A A . 13 PHE HD2 1 1
20 6468 1 1 13 PHE HE1 H 10.557 4.349 -0.152 1.00 . A A . 13 PHE HE1 1 1
20 6469 1 1 13 PHE HE2 H 11.278 6.725 3.296 1.00 . A A . 13 PHE HE2 1 1
20 6470 1 1 13 PHE HZ H 9.620 5.650 1.796 1.00 . A A . 13 PHE HZ 1 1
20 6471 1 1 13 PHE N N 14.085 6.445 -1.091 1.00 . A A . 13 PHE N 1 1
20 6472 1 1 13 PHE O O 17.369 5.745 -0.260 1.00 . A A . 13 PHE O 1 1
20 6473 1 1 14 . C C 17.112 3.022 -2.464 1.00 . A A . 14 DLE C 1 1
20 6474 1 1 14 . CA C 17.239 4.407 -2.636 1.00 . A A . 14 DLE CA 1 1
20 6475 1 1 14 . CB C 17.407 4.580 -4.096 1.00 . A A . 14 DLE CB 1 1
20 6476 1 1 14 . CD1 C 19.042 6.318 -3.871 1.00 . A A . 14 DLE CD1 1 1
20 6477 1 1 14 . CD2 C 17.328 6.335 -5.802 1.00 . A A . 14 DLE CD2 1 1
20 6478 1 1 14 . CG C 17.646 5.993 -4.359 1.00 . A A . 14 DLE CG 1 1
20 6479 1 1 14 . H H 15.218 4.953 -2.432 1.00 . A A . 14 DLE H 1 1
20 6480 1 1 14 . HA H 18.074 4.734 -2.124 1.00 . A A . 14 DLE HA 1 1
20 6481 1 1 14 . HB2 H 18.285 3.976 -4.428 1.00 . A A . 14 DLE HB2 1 1
20 6482 1 1 14 . HB3 H 16.503 4.243 -4.623 1.00 . A A . 14 DLE HB3 1 1
20 6483 1 1 14 . HD11 H 19.742 6.435 -4.719 1.00 . A A . 14 DLE HD11 1 1
20 6484 1 1 14 . HD12 H 19.395 5.470 -3.213 1.00 . A A . 14 DLE HD12 1 1
20 6485 1 1 14 . HD13 H 19.025 7.245 -3.267 1.00 . A A . 14 DLE HD13 1 1
20 6486 1 1 14 . HD21 H 16.707 7.255 -5.842 1.00 . A A . 14 DLE HD21 1 1
20 6487 1 1 14 . HD22 H 16.739 5.497 -6.246 1.00 . A A . 14 DLE HD22 1 1
20 6488 1 1 14 . HD23 H 18.253 6.485 -6.388 1.00 . A A . 14 DLE HD23 1 1
20 6489 1 1 14 . HG H 16.927 6.523 -3.720 1.00 . A A . 14 DLE HG 1 1
20 6490 1 1 14 . N N 16.112 5.008 -1.973 1.00 . A A . 14 DLE N 1 1
20 6491 1 1 14 . O O 17.744 2.209 -3.141 1.00 . A A . 14 DLE O 1 1
20 6492 1 1 15 ARG C C 17.363 0.815 -0.868 1.00 . A A . 15 ARG C 1 1
20 6493 1 1 15 ARG CA C 16.026 1.406 -1.171 1.00 . A A . 15 ARG CA 1 1
20 6494 1 1 15 ARG CB C 15.298 0.698 -2.271 1.00 . A A . 15 ARG CB 1 1
20 6495 1 1 15 ARG CD C 13.009 0.452 -1.420 1.00 . A A . 15 ARG CD 1 1
20 6496 1 1 15 ARG CG C 13.906 1.270 -2.319 1.00 . A A . 15 ARG CG 1 1
20 6497 1 1 15 ARG CZ C 11.868 -1.737 -1.628 1.00 . A A . 15 ARG CZ 1 1
20 6498 1 1 15 ARG H H 15.666 3.434 -1.137 1.00 . A A . 15 ARG H 1 1
20 6499 1 1 15 ARG HA H 15.451 1.484 -0.303 1.00 . A A . 15 ARG HA 1 1
20 6500 1 1 15 ARG HB2 H 15.818 0.874 -3.238 1.00 . A A . 15 ARG HB2 1 1
20 6501 1 1 15 ARG HB3 H 15.252 -0.389 -2.070 1.00 . A A . 15 ARG HB3 1 1
20 6502 1 1 15 ARG HD2 H 13.596 0.054 -0.560 1.00 . A A . 15 ARG HD2 1 1
20 6503 1 1 15 ARG HD3 H 12.160 1.044 -1.054 1.00 . A A . 15 ARG HD3 1 1
20 6504 1 1 15 ARG HE H 12.631 -0.667 -3.220 1.00 . A A . 15 ARG HE 1 1
20 6505 1 1 15 ARG HG2 H 13.932 2.340 -1.956 1.00 . A A . 15 ARG HG2 1 1
20 6506 1 1 15 ARG HG3 H 13.527 1.273 -3.366 1.00 . A A . 15 ARG HG3 1 1
20 6507 1 1 15 ARG HH11 H 12.012 -0.977 0.276 1.00 . A A . 15 ARG HH11 1 1
20 6508 1 1 15 ARG HH12 H 11.222 -2.513 0.163 1.00 . A A . 15 ARG HH12 1 1
20 6509 1 1 15 ARG HH21 H 11.557 -2.774 -3.372 1.00 . A A . 15 ARG HH21 1 1
20 6510 1 1 15 ARG HH22 H 10.959 -3.552 -1.945 1.00 . A A . 15 ARG HH22 1 1
20 6511 1 1 15 ARG N N 16.252 2.728 -1.541 1.00 . A A . 15 ARG N 1 1
20 6512 1 1 15 ARG NE N 12.500 -0.682 -2.227 1.00 . A A . 15 ARG NE 1 1
20 6513 1 1 15 ARG NH1 N 11.683 -1.744 -0.275 1.00 . A A . 15 ARG NH1 1 1
20 6514 1 1 15 ARG NH2 N 11.421 -2.781 -2.382 1.00 . A A . 15 ARG NH2 1 1
20 6515 1 1 15 ARG O O 17.641 -0.379 -0.964 1.00 . A A . 15 ARG O 1 1
20 6516 1 1 16 LYS C C 19.684 1.653 1.318 1.00 . A A . 16 LYS C 1 1
20 6517 1 1 16 LYS CA C 19.553 1.602 -0.155 1.00 . A A . 16 LYS CA 1 1
20 6518 1 1 16 LYS CB C 20.380 2.748 -0.756 1.00 . A A . 16 LYS CB 1 1
20 6519 1 1 16 LYS CD C 20.704 5.278 -0.808 1.00 . A A . 16 LYS CD 1 1
20 6520 1 1 16 LYS CE C 19.962 6.607 -0.636 1.00 . A A . 16 LYS CE 1 1
20 6521 1 1 16 LYS CG C 19.895 4.102 -0.261 1.00 . A A . 16 LYS CG 1 1
20 6522 1 1 16 LYS H H 17.810 2.695 -0.370 1.00 . A A . 16 LYS H 1 1
20 6523 1 1 16 LYS HA H 19.873 0.674 -0.534 1.00 . A A . 16 LYS HA 1 1
20 6524 1 1 16 LYS HB2 H 21.450 2.617 -0.501 1.00 . A A . 16 LYS HB2 1 1
20 6525 1 1 16 LYS HB3 H 20.270 2.727 -1.867 1.00 . A A . 16 LYS HB3 1 1
20 6526 1 1 16 LYS HD2 H 21.677 5.331 -0.274 1.00 . A A . 16 LYS HD2 1 1
20 6527 1 1 16 LYS HD3 H 20.911 5.111 -1.887 1.00 . A A . 16 LYS HD3 1 1
20 6528 1 1 16 LYS HE2 H 19.024 6.609 -1.249 1.00 . A A . 16 LYS HE2 1 1
20 6529 1 1 16 LYS HE3 H 19.694 6.772 0.429 1.00 . A A . 16 LYS HE3 1 1
20 6530 1 1 16 LYS HG2 H 18.841 4.223 -0.568 1.00 . A A . 16 LYS HG2 1 1
20 6531 1 1 16 LYS HG3 H 19.933 4.117 0.853 1.00 . A A . 16 LYS HG3 1 1
20 6532 1 1 16 LYS HZ1 H 20.210 8.573 -1.241 1.00 . A A . 16 LYS HZ1 1 1
20 6533 1 1 16 LYS HZ2 H 21.280 7.479 -1.977 1.00 . A A . 16 LYS HZ2 1 1
20 6534 1 1 16 LYS HZ3 H 21.520 7.946 -0.362 1.00 . A A . 16 LYS HZ3 1 1
20 6535 1 1 16 LYS N N 18.177 1.772 -0.459 1.00 . A A . 16 LYS N 1 1
20 6536 1 1 16 LYS NZ N 20.806 7.735 -1.088 1.00 . A A . 16 LYS NZ 1 1
20 6537 1 1 16 LYS O O 20.774 1.523 1.873 1.00 . A A . 16 LYS O 1 1
20 6538 1 1 17 LYS C C 17.661 0.860 3.991 1.00 . A A . 17 LYS C 1 1
20 6539 1 1 17 LYS CA C 18.544 1.967 3.404 1.00 . A A . 17 LYS CA 1 1
20 6540 1 1 17 LYS CB C 18.003 3.336 3.849 1.00 . A A . 17 LYS CB 1 1
20 6541 1 1 17 LYS CD C 17.847 5.817 3.274 1.00 . A A . 17 LYS CD 1 1
20 6542 1 1 17 LYS CE C 18.553 6.400 4.500 1.00 . A A . 17 LYS CE 1 1
20 6543 1 1 17 LYS CG C 18.398 4.444 2.872 1.00 . A A . 17 LYS CG 1 1
20 6544 1 1 17 LYS H H 17.656 1.892 1.533 1.00 . A A . 17 LYS H 1 1
20 6545 1 1 17 LYS HA H 19.554 1.841 3.732 1.00 . A A . 17 LYS HA 1 1
20 6546 1 1 17 LYS HB2 H 16.896 3.290 3.918 1.00 . A A . 17 LYS HB2 1 1
20 6547 1 1 17 LYS HB3 H 18.406 3.580 4.852 1.00 . A A . 17 LYS HB3 1 1
20 6548 1 1 17 LYS HD2 H 17.964 6.518 2.420 1.00 . A A . 17 LYS HD2 1 1
20 6549 1 1 17 LYS HD3 H 16.761 5.721 3.491 1.00 . A A . 17 LYS HD3 1 1
20 6550 1 1 17 LYS HE2 H 18.371 5.767 5.395 1.00 . A A . 17 LYS HE2 1 1
20 6551 1 1 17 LYS HE3 H 19.647 6.477 4.319 1.00 . A A . 17 LYS HE3 1 1
20 6552 1 1 17 LYS HG2 H 19.508 4.498 2.820 1.00 . A A . 17 LYS HG2 1 1
20 6553 1 1 17 LYS HG3 H 18.025 4.182 1.855 1.00 . A A . 17 LYS HG3 1 1
20 6554 1 1 17 LYS HZ1 H 18.358 8.413 4.051 1.00 . A A . 17 LYS HZ1 1 1
20 6555 1 1 17 LYS HZ2 H 18.401 8.072 5.713 1.00 . A A . 17 LYS HZ2 1 1
20 6556 1 1 17 LYS HZ3 H 17.001 7.736 4.814 1.00 . A A . 17 LYS HZ3 1 1
20 6557 1 1 17 LYS N N 18.540 1.841 1.987 1.00 . A A . 17 LYS N 1 1
20 6558 1 1 17 LYS NZ N 18.040 7.756 4.791 1.00 . A A . 17 LYS NZ 1 1
20 6559 1 1 17 LYS O O 18.124 0.177 4.945 1.00 . A A . 17 LYS O 1 1
20 6560 1 1 17 LYS OXT O 16.513 0.689 3.494 1.00 . A A . 17 LYS OXT 1 1
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