NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630631 |
6cot   |
30432 | cing | 4-filtered-FRED | STAR | entry | full | 405 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cot
# This FRED archive file contains, for PDB entry <6cot>:
#
# - 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_6cot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cot
_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 EMRISRIILXFLFLRKK
_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 . $. 1 1
11 PHE . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 LEU . 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
. 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
LEU 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
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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 QB . 2 . HB# 1 1
4 1 2 1 1 3 ARG HA . 3 . HA 1 1
5 1 1 1 1 2 MET QB . 2 . HB# 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 2 MET QG . 2 . HG2 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 2 MET HA . 2 . HA 1 1
7 1 2 1 1 4 ILE MD . 4 . HD# 1 1
8 1 1 1 1 2 MET HA . 2 . HA 1 1
8 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
8 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
9 1 1 1 1 2 MET QB . 2 . HB# 1 1
9 1 2 1 1 4 ILE MD . 4 . HD# 1 1
10 1 1 1 1 2 MET QB . 2 . HB# 1 1
10 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
10 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
11 1 1 1 1 2 MET QB . 2 . HB# 1 1
11 1 2 1 1 4 ILE H . 4 . HN 1 1
12 1 1 1 1 2 MET QG . 2 . HG2 1 1
12 1 2 1 1 4 ILE MD . 4 . HD# 1 1
13 1 1 1 1 2 MET QG . 2 . HG2 1 1
13 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
13 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
14 1 1 1 1 2 MET HA . 2 . HA 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 QB . 2 . HB# 1 1
16 1 2 1 1 5 SER H . 5 . HN 1 1
17 1 1 1 1 3 ARG HA . 3 . HA 1 1
17 1 2 1 1 3 ARG QD . 3 . HD# 1 1
18 1 1 1 1 3 ARG HA . 3 . HA 1 1
18 1 2 1 1 3 ARG QG . 3 . 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 QB . 3 . HB2 1 1
20 1 2 1 1 3 ARG QD . 3 . HD# 1 1
21 1 1 1 1 3 ARG QB . 3 . HB2 1 1
21 1 2 1 1 3 ARG HE . 3 . HE 1 1
22 1 1 1 1 3 ARG H . 3 . HN 1 1
22 1 2 1 1 3 ARG QB . 3 . HB2 1 1
23 1 1 1 1 3 ARG H . 3 . HN 1 1
23 1 2 1 1 3 ARG QD . 3 . HD# 1 1
24 1 1 1 1 3 ARG HE . 3 . HE 1 1
24 1 2 1 1 3 ARG QG . 3 . HG2 1 1
25 1 1 1 1 3 ARG H . 3 . HN 1 1
25 1 2 1 1 3 ARG QG . 3 . HG2 1 1
26 1 1 1 1 3 ARG HA . 3 . HA 1 1
26 1 2 1 1 4 ILE HA . 4 . HA 1 1
27 1 1 1 1 3 ARG HA . 3 . HA 1 1
27 1 2 1 1 4 ILE HB . 4 . HB 1 1
28 1 1 1 1 3 ARG HA . 3 . HA 1 1
28 1 2 1 1 4 ILE MD . 4 . HD# 1 1
29 1 1 1 1 3 ARG HA . 3 . HA 1 1
29 1 2 1 1 4 ILE QG . 4 . HG12 1 1
30 1 1 1 1 3 ARG HA . 3 . HA 1 1
30 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
30 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
31 1 1 1 1 3 ARG HA . 3 . HA 1 1
31 1 2 1 1 4 ILE H . 4 . HN 1 1
32 1 1 1 1 3 ARG QB . 3 . HB2 1 1
32 1 2 1 1 4 ILE H . 4 . HN 1 1
33 1 1 1 1 3 ARG QD . 3 . HD# 1 1
33 1 2 1 1 4 ILE MD . 4 . HD# 1 1
34 1 1 1 1 3 ARG QD . 3 . HD# 1 1
34 1 2 1 1 4 ILE H . 4 . HN 1 1
35 1 1 1 1 3 ARG QG . 3 . HG2 1 1
35 1 2 1 1 4 ILE H . 4 . HN 1 1
36 1 1 1 1 3 ARG H . 3 . HN 1 1
36 1 2 1 1 4 ILE HA . 4 . HA 1 1
37 1 1 1 1 3 ARG H . 3 . HN 1 1
37 1 2 1 1 4 ILE MD . 4 . HD# 1 1
38 1 1 1 1 3 ARG H . 3 . HN 1 1
38 1 2 1 1 4 ILE QG . 4 . HG12 1 1
39 1 1 1 1 3 ARG H . 3 . HN 1 1
39 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
39 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
40 1 1 1 1 3 ARG H . 3 . HN 1 1
40 1 2 1 1 4 ILE H . 4 . HN 1 1
41 1 1 1 1 3 ARG HA . 3 . HA 1 1
41 1 2 1 1 5 SER H . 5 . HN 1 1
42 1 1 1 1 3 ARG QB . 3 . HB2 1 1
42 1 2 1 1 5 SER H . 5 . HN 1 1
43 1 1 1 1 3 ARG QD . 3 . HD# 1 1
43 1 2 1 1 5 SER H . 5 . HN 1 1
44 1 1 1 1 3 ARG H . 3 . HN 1 1
44 1 2 1 1 5 SER H . 5 . HN 1 1
45 1 1 1 1 3 ARG HA . 3 . HA 1 1
45 1 2 1 1 6 ARG QB . 6 . HB2 1 1
46 1 1 1 1 3 ARG HA . 3 . HA 1 1
46 1 2 1 1 7 ILE H . 7 . HN 1 1
47 1 1 1 1 3 ARG QB . 3 . HB2 1 1
47 1 2 1 1 7 ILE H . 7 . HN 1 1
48 1 1 1 1 3 ARG QG . 3 . HG2 1 1
48 1 2 1 1 7 ILE H . 7 . HN 1 1
49 1 1 1 1 3 ARG H . 3 . HN 1 1
49 1 2 1 1 7 ILE H . 7 . HN 1 1
50 1 1 1 1 4 ILE HA . 4 . HA 1 1
50 1 2 1 1 4 ILE HB . 4 . HB 1 1
51 1 1 1 1 4 ILE HA . 4 . HA 1 1
51 1 2 1 1 4 ILE MD . 4 . HD# 1 1
52 1 1 1 1 4 ILE HA . 4 . HA 1 1
52 1 2 1 1 4 ILE QG . 4 . HG12 1 1
53 1 1 1 1 4 ILE HA . 4 . HA 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 HA . 4 . HA 1 1
55 1 1 1 1 4 ILE HB . 4 . HB 1 1
55 1 2 1 1 4 ILE QG . 4 . HG12 1 1
56 1 1 1 1 4 ILE HB . 4 . HB 1 1
56 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
56 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
57 1 1 1 1 4 ILE H . 4 . HN 1 1
57 1 2 1 1 4 ILE HB . 4 . HB 1 1
58 1 1 1 1 4 ILE H . 4 . HN 1 1
58 1 2 1 1 4 ILE MD . 4 . HD# 1 1
59 1 1 1 1 4 ILE H . 4 . HN 1 1
59 1 2 1 1 4 ILE QG . 4 . HG12 1 1
60 1 1 1 1 4 ILE H . 4 . HN 1 1
60 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
60 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
61 1 1 1 1 4 ILE HA . 4 . HA 1 1
61 1 2 1 1 5 SER H . 5 . HN 1 1
62 1 1 1 1 4 ILE HB . 4 . HB 1 1
62 1 2 1 1 5 SER HA . 5 . HA 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 MD . 4 . HD# 1 1
64 1 2 1 1 5 SER H . 5 . HN 1 1
65 1 1 1 1 4 ILE QG . 4 . HG12 1 1
65 1 2 1 1 5 SER HA . 5 . HA 1 1
66 1 1 1 1 4 ILE QG . 4 . HG12 1 1
66 1 2 1 1 5 SER H . 5 . HN 1 1
67 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
67 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
67 1 2 1 1 5 SER H . 5 . HN 1 1
68 1 1 1 1 4 ILE H . 4 . HN 1 1
68 1 2 1 1 5 SER HA . 5 . HA 1 1
69 1 1 1 1 4 ILE H . 4 . HN 1 1
69 1 2 1 1 5 SER H . 5 . HN 1 1
70 1 1 1 1 4 ILE HA . 4 . HA 1 1
70 1 2 1 1 6 ARG H . 6 . HN 1 1
71 1 1 1 1 4 ILE MD . 4 . HD# 1 1
71 1 2 1 1 6 ARG QG . 6 . HG# 1 1
72 1 1 1 1 4 ILE H . 4 . HN 1 1
72 1 2 1 1 6 ARG H . 6 . HN 1 1
73 1 1 1 1 4 ILE HA . 4 . HA 1 1
73 1 2 1 1 7 ILE QG . 7 . HG12 1 1
74 1 1 1 1 4 ILE HA . 4 . HA 1 1
74 1 2 1 1 7 ILE H . 7 . HN 1 1
75 1 1 1 1 4 ILE MD . 4 . HD# 1 1
75 1 2 1 1 7 ILE HB . 7 . HB 1 1
76 1 1 1 1 4 ILE MD . 4 . HD# 1 1
76 1 2 1 1 7 ILE QG . 7 . HG12 1 1
77 1 1 1 1 4 ILE MD . 4 . HD# 1 1
77 1 2 1 1 7 ILE H . 7 . HN 1 1
78 1 1 1 1 4 ILE QG . 4 . HG12 1 1
78 1 2 1 1 7 ILE H . 7 . HN 1 1
79 1 1 1 1 4 ILE H . 4 . HN 1 1
79 1 2 1 1 7 ILE H . 7 . HN 1 1
80 1 1 1 1 4 ILE HA . 4 . HA 1 1
80 1 2 1 1 8 ILE QG . 8 . HG12 1 1
81 1 1 1 1 4 ILE HA . 4 . HA 1 1
81 1 2 1 1 8 ILE H . 8 . HN 1 1
82 1 1 1 1 4 ILE HB . 4 . HB 1 1
82 1 2 1 1 8 ILE MD . 8 . HD# 1 1
83 1 1 1 1 4 ILE QG . 4 . HG12 1 1
83 1 2 1 1 8 ILE MD . 8 . HD# 1 1
84 1 1 1 1 4 ILE H . 4 . HN 1 1
84 1 2 1 1 8 ILE HB . 8 . HB 1 1
85 1 1 1 1 4 ILE H . 4 . HN 1 1
85 1 2 1 1 8 ILE MD . 8 . HD# 1 1
86 1 1 1 1 5 SER HA . 5 . HA 1 1
86 1 2 1 1 5 SER QB . 5 . HB2 1 1
87 1 1 1 1 5 SER H . 5 . HN 1 1
87 1 2 1 1 5 SER HA . 5 . HA 1 1
88 1 1 1 1 5 SER H . 5 . HN 1 1
88 1 2 1 1 5 SER QB . 5 . HB2 1 1
89 1 1 1 1 5 SER HA . 5 . HA 1 1
89 1 2 1 1 6 ARG QB . 6 . HB2 1 1
90 1 1 1 1 5 SER HA . 5 . HA 1 1
90 1 2 1 1 6 ARG H . 6 . HN 1 1
91 1 1 1 1 5 SER H . 5 . HN 1 1
91 1 2 1 1 6 ARG HA . 6 . HA 1 1
92 1 1 1 1 5 SER H . 5 . HN 1 1
92 1 2 1 1 6 ARG QG . 6 . HG# 1 1
93 1 1 1 1 5 SER H . 5 . HN 1 1
93 1 2 1 1 6 ARG H . 6 . HN 1 1
94 1 1 1 1 5 SER HA . 5 . HA 1 1
94 1 2 1 1 7 ILE HB . 7 . HB 1 1
95 1 1 1 1 5 SER HA . 5 . HA 1 1
95 1 2 1 1 7 ILE H . 7 . HN 1 1
96 1 1 1 1 5 SER H . 5 . HN 1 1
96 1 2 1 1 7 ILE HA . 7 . HA 1 1
97 1 1 1 1 5 SER H . 5 . HN 1 1
97 1 2 1 1 7 ILE MD . 7 . HD# 1 1
98 1 1 1 1 5 SER H . 5 . HN 1 1
98 1 2 1 1 7 ILE H . 7 . HN 1 1
99 1 1 1 1 5 SER HA . 5 . HA 1 1
99 1 2 1 1 8 ILE HB . 8 . HB 1 1
100 1 1 1 1 5 SER HA . 5 . HA 1 1
100 1 2 1 1 8 ILE MD . 8 . HD# 1 1
101 1 1 1 1 5 SER HA . 5 . HA 1 1
101 1 2 1 1 8 ILE QG . 8 . HG12 1 1
102 1 1 1 1 5 SER HA . 5 . HA 1 1
102 1 2 1 1 8 ILE H . 8 . HN 1 1
103 1 1 1 1 5 SER H . 5 . HN 1 1
103 1 2 1 1 8 ILE HA . 8 . HA 1 1
104 1 1 1 1 5 SER H . 5 . HN 1 1
104 1 2 1 1 8 ILE HB . 8 . HB 1 1
105 1 1 1 1 5 SER H . 5 . HN 1 1
105 1 2 1 1 8 ILE MD . 8 . HD# 1 1
106 1 1 1 1 5 SER H . 5 . HN 1 1
106 1 2 1 1 8 ILE H . 8 . HN 1 1
107 1 1 1 1 6 ARG HA . 6 . HA 1 1
107 1 2 1 1 6 ARG QB . 6 . HB2 1 1
108 1 1 1 1 6 ARG HA . 6 . HA 1 1
108 1 2 1 1 6 ARG QD . 6 . HD# 1 1
109 1 1 1 1 6 ARG HA . 6 . HA 1 1
109 1 2 1 1 6 ARG HE . 6 . HE 1 1
110 1 1 1 1 6 ARG HA . 6 . HA 1 1
110 1 2 1 1 6 ARG QG . 6 . HG# 1 1
111 1 1 1 1 6 ARG H . 6 . HN 1 1
111 1 2 1 1 6 ARG HA . 6 . HA 1 1
112 1 1 1 1 6 ARG QB . 6 . HB2 1 1
112 1 2 1 1 6 ARG QD . 6 . HD# 1 1
113 1 1 1 1 6 ARG QB . 6 . HB2 1 1
113 1 2 1 1 6 ARG HE . 6 . HE 1 1
114 1 1 1 1 6 ARG H . 6 . HN 1 1
114 1 2 1 1 6 ARG QB . 6 . HB2 1 1
115 1 1 1 1 6 ARG QD . 6 . HD# 1 1
115 1 2 1 1 6 ARG QG . 6 . HG# 1 1
116 1 1 1 1 6 ARG H . 6 . HN 1 1
116 1 2 1 1 6 ARG QD . 6 . HD# 1 1
117 1 1 1 1 6 ARG HE . 6 . HE 1 1
117 1 2 1 1 6 ARG QG . 6 . HG# 1 1
118 1 1 1 1 6 ARG H . 6 . HN 1 1
118 1 2 1 1 6 ARG QG . 6 . HG# 1 1
119 1 1 1 1 6 ARG HA . 6 . HA 1 1
119 1 2 1 1 7 ILE MD . 7 . HD# 1 1
120 1 1 1 1 6 ARG HA . 6 . HA 1 1
120 1 2 1 1 7 ILE H . 7 . HN 1 1
121 1 1 1 1 6 ARG QB . 6 . HB2 1 1
121 1 2 1 1 7 ILE H . 7 . HN 1 1
122 1 1 1 1 6 ARG QD . 6 . HD# 1 1
122 1 2 1 1 7 ILE HA . 7 . HA 1 1
123 1 1 1 1 6 ARG QD . 6 . HD# 1 1
123 1 2 1 1 7 ILE H . 7 . HN 1 1
124 1 1 1 1 6 ARG QG . 6 . HG# 1 1
124 1 2 1 1 7 ILE QG . 7 . HG12 1 1
125 1 1 1 1 6 ARG QG . 6 . HG# 1 1
125 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
125 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
126 1 1 1 1 6 ARG QG . 6 . HG# 1 1
126 1 2 1 1 7 ILE H . 7 . HN 1 1
127 1 1 1 1 6 ARG H . 6 . HN 1 1
127 1 2 1 1 7 ILE HA . 7 . HA 1 1
128 1 1 1 1 6 ARG H . 6 . HN 1 1
128 1 2 1 1 7 ILE H . 7 . HN 1 1
129 1 1 1 1 6 ARG HA . 6 . HA 1 1
129 1 2 1 1 8 ILE HB . 8 . HB 1 1
130 1 1 1 1 6 ARG QD . 6 . HD# 1 1
130 1 2 1 1 8 ILE H . 8 . HN 1 1
131 1 1 1 1 6 ARG QG . 6 . HG# 1 1
131 1 2 1 1 8 ILE HA . 8 . HA 1 1
132 1 1 1 1 6 ARG H . 6 . HN 1 1
132 1 2 1 1 8 ILE H . 8 . HN 1 1
133 1 1 1 1 6 ARG HA . 6 . HA 1 1
133 1 2 1 1 9 LEU QB . 9 . HB# 1 1
134 1 1 1 1 6 ARG HA . 6 . HA 1 1
134 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
135 1 1 1 1 6 ARG HA . 6 . HA 1 1
135 1 2 1 1 9 LEU HG . 9 . HG 1 1
136 1 1 1 1 6 ARG HA . 6 . HA 1 1
136 1 2 1 1 9 LEU H . 9 . HN 1 1
137 1 1 1 1 6 ARG QD . 6 . HD# 1 1
137 1 2 1 1 9 LEU HA . 9 . HA 1 1
138 1 1 1 1 6 ARG QD . 6 . HD# 1 1
138 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
139 1 1 1 1 6 ARG QD . 6 . HD# 1 1
139 1 2 1 1 9 LEU HG . 9 . HG 1 1
140 1 1 1 1 7 ILE HA . 7 . HA 1 1
140 1 2 1 1 7 ILE HB . 7 . HB 1 1
141 1 1 1 1 7 ILE HA . 7 . HA 1 1
141 1 2 1 1 7 ILE MD . 7 . HD# 1 1
142 1 1 1 1 7 ILE HA . 7 . HA 1 1
142 1 2 1 1 7 ILE QG . 7 . HG12 1 1
143 1 1 1 1 7 ILE HA . 7 . HA 1 1
143 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
143 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
144 1 1 1 1 7 ILE H . 7 . HN 1 1
144 1 2 1 1 7 ILE HA . 7 . HA 1 1
145 1 1 1 1 7 ILE HB . 7 . HB 1 1
145 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
145 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
146 1 1 1 1 7 ILE H . 7 . HN 1 1
146 1 2 1 1 7 ILE HB . 7 . HB 1 1
147 1 1 1 1 7 ILE H . 7 . HN 1 1
147 1 2 1 1 7 ILE MD . 7 . HD# 1 1
148 1 1 1 1 7 ILE H . 7 . HN 1 1
148 1 2 1 1 7 ILE QG . 7 . HG12 1 1
149 1 1 1 1 7 ILE H . 7 . HN 1 1
149 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
149 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
150 1 1 1 1 7 ILE HA . 7 . HA 1 1
150 1 2 1 1 8 ILE H . 8 . HN 1 1
151 1 1 1 1 7 ILE HB . 7 . HB 1 1
151 1 2 1 1 8 ILE HA . 8 . HA 1 1
152 1 1 1 1 7 ILE HB . 7 . HB 1 1
152 1 2 1 1 8 ILE QG . 8 . HG12 1 1
153 1 1 1 1 7 ILE HB . 7 . HB 1 1
153 1 2 1 1 8 ILE H . 8 . HN 1 1
154 1 1 1 1 7 ILE MD . 7 . HD# 1 1
154 1 2 1 1 8 ILE HA . 8 . HA 1 1
155 1 1 1 1 7 ILE MD . 7 . HD# 1 1
155 1 2 1 1 8 ILE HB . 8 . HB 1 1
156 1 1 1 1 7 ILE QG . 7 . HG12 1 1
156 1 2 1 1 8 ILE H . 8 . HN 1 1
157 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
157 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
157 1 2 1 1 8 ILE HA . 8 . HA 1 1
158 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
158 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
158 1 2 1 1 8 ILE HB . 8 . HB 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 QG . 8 . HG12 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 H . 8 . HN 1 1
161 1 1 1 1 7 ILE H . 7 . HN 1 1
161 1 2 1 1 8 ILE HA . 8 . HA 1 1
162 1 1 1 1 7 ILE H . 7 . HN 1 1
162 1 2 1 1 8 ILE HB . 8 . HB 1 1
163 1 1 1 1 7 ILE H . 7 . HN 1 1
163 1 2 1 1 8 ILE MD . 8 . HD# 1 1
164 1 1 1 1 7 ILE H . 7 . HN 1 1
164 1 2 1 1 8 ILE QG . 8 . HG12 1 1
165 1 1 1 1 7 ILE H . 7 . HN 1 1
165 1 2 1 1 8 ILE H . 8 . HN 1 1
166 1 1 1 1 7 ILE HA . 7 . HA 1 1
166 1 2 1 1 9 LEU QB . 9 . HB# 1 1
167 1 1 1 1 7 ILE HB . 7 . HB 1 1
167 1 2 1 1 9 LEU H . 9 . HN 1 1
168 1 1 1 1 7 ILE H . 7 . HN 1 1
168 1 2 1 1 9 LEU QB . 9 . HB# 1 1
169 1 1 1 1 7 ILE H . 7 . HN 1 1
169 1 2 1 1 9 LEU HG . 9 . HG 1 1
170 1 1 1 1 7 ILE H . 7 . HN 1 1
170 1 2 1 1 9 LEU H . 9 . HN 1 1
171 1 1 1 1 7 ILE HA . 7 . HA 1 1
171 1 2 1 1 11 PHE H . 11 . HN 1 1
172 1 1 1 1 7 ILE MD . 7 . HD# 1 1
172 1 2 1 1 11 PHE H . 11 . HN 1 1
173 1 1 1 1 7 ILE QG . 7 . HG12 1 1
173 1 2 1 1 11 PHE QE . 11 . HE# 1 1
174 1 1 1 1 7 ILE HA . 7 . HA 1 1
174 1 2 1 1 12 LEU QB . 12 . HB2 1 1
175 1 1 1 1 8 ILE HA . 8 . HA 1 1
175 1 2 1 1 8 ILE HB . 8 . HB 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 QG . 8 . HG12 1 1
178 1 1 1 1 8 ILE H . 8 . HN 1 1
178 1 2 1 1 8 ILE HA . 8 . HA 1 1
179 1 1 1 1 8 ILE HB . 8 . HB 1 1
179 1 2 1 1 8 ILE QG . 8 . HG12 1 1
180 1 1 1 1 8 ILE H . 8 . HN 1 1
180 1 2 1 1 8 ILE HB . 8 . HB 1 1
181 1 1 1 1 8 ILE H . 8 . HN 1 1
181 1 2 1 1 8 ILE MD . 8 . HD# 1 1
182 1 1 1 1 8 ILE H . 8 . HN 1 1
182 1 2 1 1 8 ILE QG . 8 . HG12 1 1
183 1 1 1 1 8 ILE HA . 8 . HA 1 1
183 1 2 1 1 9 LEU HG . 9 . HG 1 1
184 1 1 1 1 8 ILE HA . 8 . HA 1 1
184 1 2 1 1 9 LEU H . 9 . HN 1 1
185 1 1 1 1 8 ILE HB . 8 . HB 1 1
185 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
186 1 1 1 1 8 ILE HB . 8 . HB 1 1
186 1 2 1 1 9 LEU HG . 9 . HG 1 1
187 1 1 1 1 8 ILE HB . 8 . HB 1 1
187 1 2 1 1 9 LEU H . 9 . HN 1 1
188 1 1 1 1 8 ILE QG . 8 . HG12 1 1
188 1 2 1 1 9 LEU H . 9 . HN 1 1
189 1 1 1 1 8 ILE H . 8 . HN 1 1
189 1 2 1 1 9 LEU QB . 9 . HB# 1 1
190 1 1 1 1 8 ILE H . 8 . HN 1 1
190 1 2 1 1 9 LEU H . 9 . HN 1 1
191 1 1 1 1 8 ILE HA . 8 . HA 1 1
191 1 2 1 1 11 PHE HA . 11 . HA 1 1
192 1 1 1 1 8 ILE HA . 8 . HA 1 1
192 1 2 1 1 11 PHE QB . 11 . HB# 1 1
193 1 1 1 1 8 ILE HA . 8 . HA 1 1
193 1 2 1 1 11 PHE QE . 11 . HE# 1 1
194 1 1 1 1 8 ILE HA . 8 . HA 1 1
194 1 2 1 1 11 PHE H . 11 . HN 1 1
195 1 1 1 1 8 ILE QG . 8 . HG12 1 1
195 1 2 1 1 11 PHE QE . 11 . HE# 1 1
196 1 1 1 1 8 ILE QG . 8 . HG12 1 1
196 1 2 1 1 11 PHE H . 11 . HN 1 1
197 1 1 1 1 8 ILE H . 8 . HN 1 1
197 1 2 1 1 11 PHE QE . 11 . HE# 1 1
198 1 1 1 1 8 ILE HA . 8 . HA 1 1
198 1 2 1 1 12 LEU QB . 12 . HB2 1 1
199 1 1 1 1 8 ILE QG . 8 . HG12 1 1
199 1 2 1 1 12 LEU HA . 12 . HA 1 1
200 1 1 1 1 8 ILE HA . 8 . HA 1 1
200 1 2 1 1 13 PHE H . 13 . HN 1 1
201 1 1 1 1 8 ILE H . 8 . HN 1 1
201 1 2 1 1 13 PHE QE . 13 . HE# 1 1
202 1 1 1 1 9 LEU HA . 9 . HA 1 1
202 1 2 1 1 9 LEU QB . 9 . HB# 1 1
203 1 1 1 1 9 LEU HA . 9 . HA 1 1
203 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
204 1 1 1 1 9 LEU HA . 9 . HA 1 1
204 1 2 1 1 9 LEU HG . 9 . HG 1 1
205 1 1 1 1 9 LEU H . 9 . HN 1 1
205 1 2 1 1 9 LEU HA . 9 . HA 1 1
206 1 1 1 1 9 LEU QB . 9 . HB# 1 1
206 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
207 1 1 1 1 9 LEU QB . 9 . HB# 1 1
207 1 2 1 1 9 LEU HG . 9 . HG 1 1
208 1 1 1 1 9 LEU H . 9 . HN 1 1
208 1 2 1 1 9 LEU QB . 9 . HB# 1 1
209 1 1 1 1 9 LEU H . 9 . HN 1 1
209 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
210 1 1 1 1 9 LEU H . 9 . HN 1 1
210 1 2 1 1 9 LEU HG . 9 . HG 1 1
211 1 1 1 1 9 LEU HA . 9 . HA 1 1
211 1 2 1 1 11 PHE QB . 11 . HB# 1 1
212 1 1 1 1 9 LEU HA . 9 . HA 1 1
212 1 2 1 1 11 PHE QE . 11 . HE# 1 1
213 1 1 1 1 9 LEU HA . 9 . HA 1 1
213 1 2 1 1 11 PHE H . 11 . HN 1 1
214 1 1 1 1 9 LEU QB . 9 . HB# 1 1
214 1 2 1 1 11 PHE QE . 11 . HE# 1 1
215 1 1 1 1 9 LEU QB . 9 . HB# 1 1
215 1 2 1 1 11 PHE H . 11 . HN 1 1
216 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
216 1 2 1 1 11 PHE QE . 11 . HE# 1 1
217 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
217 1 2 1 1 11 PHE H . 11 . HN 1 1
218 1 1 1 1 9 LEU HG . 9 . HG 1 1
218 1 2 1 1 11 PHE H . 11 . HN 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 QB . 9 . HB# 1 1
220 1 2 1 1 12 LEU QB . 12 . HB2 1 1
221 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
221 1 2 1 1 12 LEU QB . 12 . HB2 1 1
222 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
222 1 2 1 1 12 LEU HA . 12 . HA 1 1
223 1 1 1 1 9 LEU HG . 9 . HG 1 1
223 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
224 1 1 1 1 9 LEU HA . 9 . HA 1 1
224 1 2 1 1 13 PHE QB . 13 . HB2 1 1
225 1 1 1 1 9 LEU HA . 9 . HA 1 1
225 1 2 1 1 13 PHE QE . 13 . HE# 1 1
226 1 1 1 1 9 LEU HA . 9 . HA 1 1
226 1 2 1 1 13 PHE H . 13 . HN 1 1
227 1 1 1 1 9 LEU HA . 9 . HA 1 1
227 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
228 1 1 1 1 9 LEU QB . 9 . HB# 1 1
228 1 2 1 1 13 PHE QE . 13 . HE# 1 1
229 1 1 1 1 9 LEU QB . 9 . HB# 1 1
229 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
230 1 1 1 1 9 LEU HG . 9 . HG 1 1
230 1 2 1 1 13 PHE QE . 13 . HE# 1 1
231 1 1 1 1 9 LEU HG . 9 . HG 1 1
231 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
232 1 1 1 1 9 LEU HA . 9 . HA 1 1
232 1 2 1 1 14 LEU H . 14 . HN 1 1
233 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
233 1 2 1 1 14 LEU H . 14 . HN 1 1
234 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
234 1 2 1 1 15 ARG QD . 15 . HD# 1 1
235 1 1 1 1 11 PHE HA . 11 . HA 1 1
235 1 2 1 1 11 PHE QB . 11 . HB# 1 1
236 1 1 1 1 11 PHE HA . 11 . HA 1 1
236 1 2 1 1 11 PHE QE . 11 . HE# 1 1
237 1 1 1 1 11 PHE H . 11 . HN 1 1
237 1 2 1 1 11 PHE HA . 11 . HA 1 1
238 1 1 1 1 11 PHE H . 11 . HN 1 1
238 1 2 1 1 11 PHE QB . 11 . HB# 1 1
239 1 1 1 1 11 PHE H . 11 . HN 1 1
239 1 2 1 1 11 PHE QE . 11 . HE# 1 1
240 1 1 1 1 11 PHE HA . 11 . HA 1 1
240 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
241 1 1 1 1 11 PHE HA . 11 . HA 1 1
241 1 2 1 1 12 LEU HG . 12 . HG 1 1
242 1 1 1 1 11 PHE HA . 11 . HA 1 1
242 1 2 1 1 12 LEU H . 12 . HN 1 1
243 1 1 1 1 11 PHE QB . 11 . HB# 1 1
243 1 2 1 1 12 LEU H . 12 . HN 1 1
244 1 1 1 1 11 PHE QE . 11 . HE# 1 1
244 1 2 1 1 12 LEU HA . 12 . HA 1 1
245 1 1 1 1 11 PHE QE . 11 . HE# 1 1
245 1 2 1 1 12 LEU QB . 12 . HB2 1 1
246 1 1 1 1 11 PHE QE . 11 . HE# 1 1
246 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
247 1 1 1 1 11 PHE QE . 11 . HE# 1 1
247 1 2 1 1 12 LEU HG . 12 . HG 1 1
248 1 1 1 1 11 PHE QE . 11 . HE# 1 1
248 1 2 1 1 12 LEU H . 12 . HN 1 1
249 1 1 1 1 11 PHE H . 11 . HN 1 1
249 1 2 1 1 12 LEU HA . 12 . HA 1 1
250 1 1 1 1 11 PHE H . 11 . HN 1 1
250 1 2 1 1 12 LEU QB . 12 . HB2 1 1
251 1 1 1 1 11 PHE H . 11 . HN 1 1
251 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
252 1 1 1 1 11 PHE H . 11 . HN 1 1
252 1 2 1 1 12 LEU HG . 12 . HG 1 1
253 1 1 1 1 11 PHE H . 11 . HN 1 1
253 1 2 1 1 12 LEU H . 12 . HN 1 1
254 1 1 1 1 11 PHE QE . 11 . HE# 1 1
254 1 2 1 1 13 PHE H . 13 . HN 1 1
255 1 1 1 1 11 PHE H . 11 . HN 1 1
255 1 2 1 1 13 PHE QE . 13 . HE# 1 1
256 1 1 1 1 11 PHE H . 11 . HN 1 1
256 1 2 1 1 13 PHE H . 13 . HN 1 1
257 1 1 1 1 11 PHE H . 11 . HN 1 1
257 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
258 1 1 1 1 11 PHE QE . 11 . HE# 1 1
258 1 2 1 1 14 LEU QB . 14 . HB2 1 1
259 1 1 1 1 11 PHE QE . 11 . HE# 1 1
259 1 2 1 1 14 LEU H . 14 . HN 1 1
260 1 1 1 1 11 PHE H . 11 . HN 1 1
260 1 2 1 1 14 LEU QB . 14 . HB2 1 1
261 1 1 1 1 11 PHE H . 11 . HN 1 1
261 1 2 1 1 14 LEU H . 14 . HN 1 1
262 1 1 1 1 11 PHE QE . 11 . HE# 1 1
262 1 2 1 1 15 ARG QD . 15 . HD# 1 1
263 1 1 1 1 11 PHE QE . 11 . HE# 1 1
263 1 2 1 1 15 ARG QH . 15 . HH* 1 1
264 1 1 1 1 12 LEU HA . 12 . HA 1 1
264 1 2 1 1 12 LEU QB . 12 . HB2 1 1
265 1 1 1 1 12 LEU HA . 12 . HA 1 1
265 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
266 1 1 1 1 12 LEU HA . 12 . HA 1 1
266 1 2 1 1 12 LEU HG . 12 . HG 1 1
267 1 1 1 1 12 LEU H . 12 . HN 1 1
267 1 2 1 1 12 LEU HA . 12 . HA 1 1
268 1 1 1 1 12 LEU QB . 12 . HB2 1 1
268 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
269 1 1 1 1 12 LEU QB . 12 . HB2 1 1
269 1 2 1 1 12 LEU HG . 12 . HG 1 1
270 1 1 1 1 12 LEU H . 12 . HN 1 1
270 1 2 1 1 12 LEU QB . 12 . HB2 1 1
271 1 1 1 1 12 LEU H . 12 . HN 1 1
271 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
272 1 1 1 1 12 LEU H . 12 . HN 1 1
272 1 2 1 1 12 LEU HG . 12 . HG 1 1
273 1 1 1 1 12 LEU HA . 12 . HA 1 1
273 1 2 1 1 13 PHE QB . 13 . HB2 1 1
274 1 1 1 1 12 LEU HA . 12 . HA 1 1
274 1 2 1 1 13 PHE QE . 13 . HE# 1 1
275 1 1 1 1 12 LEU HA . 12 . HA 1 1
275 1 2 1 1 13 PHE H . 13 . HN 1 1
276 1 1 1 1 12 LEU QB . 12 . HB2 1 1
276 1 2 1 1 13 PHE QE . 13 . HE# 1 1
277 1 1 1 1 12 LEU QB . 12 . HB2 1 1
277 1 2 1 1 13 PHE H . 13 . HN 1 1
278 1 1 1 1 12 LEU QB . 12 . HB2 1 1
278 1 2 1 1 13 PHE HA . 13 . HA 1 1
279 1 1 1 1 12 LEU QB . 12 . HB2 1 1
279 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
280 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
280 1 2 1 1 13 PHE HA . 13 . HA 1 1
281 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
281 1 2 1 1 13 PHE H . 13 . HN 1 1
282 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
282 1 2 1 1 13 PHE QE . 13 . HE# 1 1
283 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
283 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
284 1 1 1 1 12 LEU HG . 12 . HG 1 1
284 1 2 1 1 13 PHE QE . 13 . HE# 1 1
285 1 1 1 1 12 LEU HG . 12 . HG 1 1
285 1 2 1 1 13 PHE H . 13 . HN 1 1
286 1 1 1 1 12 LEU H . 12 . HN 1 1
286 1 2 1 1 13 PHE HA . 13 . HA 1 1
287 1 1 1 1 12 LEU H . 12 . HN 1 1
287 1 2 1 1 13 PHE QB . 13 . HB2 1 1
288 1 1 1 1 12 LEU H . 12 . HN 1 1
288 1 2 1 1 13 PHE QE . 13 . HE# 1 1
289 1 1 1 1 12 LEU H . 12 . HN 1 1
289 1 2 1 1 13 PHE H . 13 . HN 1 1
290 1 1 1 1 12 LEU H . 12 . HN 1 1
290 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
291 1 1 1 1 12 LEU HA . 12 . HA 1 1
291 1 2 1 1 14 LEU QB . 14 . HB2 1 1
292 1 1 1 1 12 LEU HA . 12 . HA 1 1
292 1 2 1 1 14 LEU H . 14 . HN 1 1
293 1 1 1 1 12 LEU QB . 12 . HB2 1 1
293 1 2 1 1 14 LEU H . 14 . HN 1 1
294 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
294 1 2 1 1 14 LEU H . 14 . HN 1 1
295 1 1 1 1 12 LEU H . 12 . HN 1 1
295 1 2 1 1 14 LEU H . 14 . HN 1 1
296 1 1 1 1 12 LEU HA . 12 . HA 1 1
296 1 2 1 1 15 ARG QD . 15 . HD# 1 1
297 1 1 1 1 12 LEU HA . 12 . HA 1 1
297 1 2 1 1 15 ARG QH . 15 . HH* 1 1
298 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
298 1 2 1 1 15 ARG HA . 15 . HA 1 1
299 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
299 1 2 1 1 15 ARG QD . 15 . HD# 1 1
300 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
300 1 2 1 1 15 ARG QH . 15 . HH* 1 1
301 1 1 1 1 13 PHE HA . 13 . HA 1 1
301 1 2 1 1 13 PHE QB . 13 . HB2 1 1
302 1 1 1 1 13 PHE HA . 13 . HA 1 1
302 1 2 1 1 13 PHE QE . 13 . HE# 1 1
303 1 1 1 1 13 PHE H . 13 . HN 1 1
303 1 2 1 1 13 PHE HA . 13 . HA 1 1
304 1 1 1 1 13 PHE HA . 13 . HA 1 1
304 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
305 1 1 1 1 13 PHE H . 13 . HN 1 1
305 1 2 1 1 13 PHE QB . 13 . HB2 1 1
306 1 1 1 1 13 PHE H . 13 . HN 1 1
306 1 2 1 1 13 PHE QE . 13 . HE# 1 1
307 1 1 1 1 13 PHE HA . 13 . HA 1 1
307 1 2 1 1 14 LEU H . 14 . HN 1 1
308 1 1 1 1 13 PHE QB . 13 . HB2 1 1
308 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
309 1 1 1 1 13 PHE QB . 13 . HB2 1 1
309 1 2 1 1 14 LEU H . 14 . HN 1 1
310 1 1 1 1 13 PHE QE . 13 . HE# 1 1
310 1 2 1 1 14 LEU HA . 14 . HA 1 1
311 1 1 1 1 13 PHE QE . 13 . HE# 1 1
311 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
312 1 1 1 1 13 PHE QE . 13 . HE# 1 1
312 1 2 1 1 14 LEU HG . 14 . HG 1 1
313 1 1 1 1 13 PHE QE . 13 . HE# 1 1
313 1 2 1 1 14 LEU H . 14 . HN 1 1
314 1 1 1 1 13 PHE H . 13 . HN 1 1
314 1 2 1 1 14 LEU HA . 14 . HA 1 1
315 1 1 1 1 13 PHE H . 13 . HN 1 1
315 1 2 1 1 14 LEU QB . 14 . HB2 1 1
316 1 1 1 1 13 PHE H . 13 . HN 1 1
316 1 2 1 1 14 LEU H . 14 . HN 1 1
317 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
317 1 2 1 1 14 LEU HA . 14 . HA 1 1
318 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
318 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
319 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
319 1 2 1 1 14 LEU H . 14 . HN 1 1
320 1 1 1 1 13 PHE HA . 13 . HA 1 1
320 1 2 1 1 15 ARG H . 15 . HN 1 1
321 1 1 1 1 13 PHE QB . 13 . HB2 1 1
321 1 2 1 1 15 ARG H . 15 . HN 1 1
322 1 1 1 1 13 PHE QE . 13 . HE# 1 1
322 1 2 1 1 15 ARG QB . 15 . HB2 1 1
323 1 1 1 1 13 PHE QE . 13 . HE# 1 1
323 1 2 1 1 15 ARG H . 15 . HN 1 1
324 1 1 1 1 13 PHE H . 13 . HN 1 1
324 1 2 1 1 15 ARG QH . 15 . HH* 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 HZ . 13 . HZ 1 1
326 1 2 1 1 15 ARG QH . 15 . HH* 1 1
327 1 1 1 1 13 PHE HA . 13 . HA 1 1
327 1 2 1 1 16 LYS H . 16 . HN 1 1
328 1 1 1 1 13 PHE QE . 13 . HE# 1 1
328 1 2 1 1 16 LYS QB . 16 . HB2 1 1
329 1 1 1 1 13 PHE QE . 13 . HE# 1 1
329 1 2 1 1 16 LYS QD . 16 . HD# 1 1
330 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
330 1 2 1 1 16 LYS QB . 16 . HB2 1 1
331 1 1 1 1 13 PHE QE . 13 . HE# 1 1
331 1 2 1 1 17 LYS QE . 17 . HE# 1 1
332 1 1 1 1 14 LEU HA . 14 . HA 1 1
332 1 2 1 1 14 LEU QB . 14 . HB2 1 1
333 1 1 1 1 14 LEU HA . 14 . HA 1 1
333 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
334 1 1 1 1 14 LEU HA . 14 . HA 1 1
334 1 2 1 1 14 LEU HG . 14 . HG 1 1
335 1 1 1 1 14 LEU H . 14 . HN 1 1
335 1 2 1 1 14 LEU HA . 14 . HA 1 1
336 1 1 1 1 14 LEU H . 14 . HN 1 1
336 1 2 1 1 14 LEU QB . 14 . HB2 1 1
337 1 1 1 1 14 LEU QB . 14 . HB2 1 1
337 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
338 1 1 1 1 14 LEU H . 14 . HN 1 1
338 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
339 1 1 1 1 14 LEU H . 14 . HN 1 1
339 1 2 1 1 14 LEU HG . 14 . HG 1 1
340 1 1 1 1 14 LEU HA . 14 . HA 1 1
340 1 2 1 1 15 ARG QB . 15 . HB2 1 1
341 1 1 1 1 14 LEU HA . 14 . HA 1 1
341 1 2 1 1 15 ARG H . 15 . HN 1 1
342 1 1 1 1 14 LEU QB . 14 . HB2 1 1
342 1 2 1 1 15 ARG QD . 15 . HD# 1 1
343 1 1 1 1 14 LEU QB . 14 . HB2 1 1
343 1 2 1 1 15 ARG HE . 15 . HE 1 1
344 1 1 1 1 14 LEU QB . 14 . HB2 1 1
344 1 2 1 1 15 ARG H . 15 . HN 1 1
345 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
345 1 2 1 1 15 ARG HA . 15 . HA 1 1
346 1 1 1 1 14 LEU H . 14 . HN 1 1
346 1 2 1 1 15 ARG HA . 15 . HA 1 1
347 1 1 1 1 14 LEU H . 14 . HN 1 1
347 1 2 1 1 15 ARG QB . 15 . HB2 1 1
348 1 1 1 1 14 LEU H . 14 . HN 1 1
348 1 2 1 1 15 ARG QH . 15 . HH* 1 1
349 1 1 1 1 14 LEU H . 14 . HN 1 1
349 1 2 1 1 15 ARG H . 15 . HN 1 1
350 1 1 1 1 14 LEU QB . 14 . HB2 1 1
350 1 2 1 1 16 LYS H . 16 . HN 1 1
351 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
351 1 2 1 1 16 LYS H . 16 . HN 1 1
352 1 1 1 1 14 LEU H . 14 . HN 1 1
352 1 2 1 1 16 LYS H . 16 . HN 1 1
353 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
353 1 2 1 1 17 LYS QE . 17 . HE# 1 1
354 1 1 1 1 15 ARG HA . 15 . HA 1 1
354 1 2 1 1 15 ARG QB . 15 . HB2 1 1
355 1 1 1 1 15 ARG HA . 15 . HA 1 1
355 1 2 1 1 15 ARG QD . 15 . HD# 1 1
356 1 1 1 1 15 ARG HA . 15 . HA 1 1
356 1 2 1 1 15 ARG HE . 15 . HE 1 1
357 1 1 1 1 15 ARG HA . 15 . HA 1 1
357 1 2 1 1 15 ARG QH . 15 . HH* 1 1
358 1 1 1 1 15 ARG H . 15 . HN 1 1
358 1 2 1 1 15 ARG HA . 15 . HA 1 1
359 1 1 1 1 15 ARG QB . 15 . HB2 1 1
359 1 2 1 1 15 ARG QD . 15 . HD# 1 1
360 1 1 1 1 15 ARG QB . 15 . HB2 1 1
360 1 2 1 1 15 ARG HE . 15 . HE 1 1
361 1 1 1 1 15 ARG QB . 15 . HB2 1 1
361 1 2 1 1 15 ARG QH . 15 . HH* 1 1
362 1 1 1 1 15 ARG H . 15 . HN 1 1
362 1 2 1 1 15 ARG QB . 15 . HB2 1 1
363 1 1 1 1 15 ARG QD . 15 . HD# 1 1
363 1 2 1 1 15 ARG QH . 15 . HH* 1 1
364 1 1 1 1 15 ARG H . 15 . HN 1 1
364 1 2 1 1 15 ARG QD . 15 . HD# 1 1
365 1 1 1 1 15 ARG HE . 15 . HE 1 1
365 1 2 1 1 15 ARG QH . 15 . HH* 1 1
366 1 1 1 1 15 ARG H . 15 . HN 1 1
366 1 2 1 1 15 ARG QH . 15 . HH* 1 1
367 1 1 1 1 15 ARG HA . 15 . HA 1 1
367 1 2 1 1 16 LYS QB . 16 . HB2 1 1
368 1 1 1 1 15 ARG HA . 15 . HA 1 1
368 1 2 1 1 16 LYS H . 16 . HN 1 1
369 1 1 1 1 15 ARG QB . 15 . HB2 1 1
369 1 2 1 1 16 LYS H . 16 . HN 1 1
370 1 1 1 1 15 ARG QB . 15 . HB2 1 1
370 1 2 1 1 16 LYS QG . 16 . HG# 1 1
371 1 1 1 1 15 ARG QD . 15 . HD# 1 1
371 1 2 1 1 16 LYS H . 16 . HN 1 1
372 1 1 1 1 15 ARG QH . 15 . HH* 1 1
372 1 2 1 1 16 LYS H . 16 . HN 1 1
373 1 1 1 1 15 ARG H . 15 . HN 1 1
373 1 2 1 1 16 LYS QB . 16 . HB2 1 1
374 1 1 1 1 15 ARG H . 15 . HN 1 1
374 1 2 1 1 16 LYS H . 16 . HN 1 1
375 1 1 1 1 15 ARG QB . 15 . HB2 1 1
375 1 2 1 1 17 LYS QE . 17 . HE# 1 1
376 1 1 1 1 15 ARG QH . 15 . HH* 1 1
376 1 2 1 1 17 LYS HA . 17 . HA 1 1
377 1 1 1 1 15 ARG QH . 15 . HH* 1 1
377 1 2 1 1 17 LYS QE . 17 . HE# 1 1
378 1 1 1 1 16 LYS HA . 16 . HA 1 1
378 1 2 1 1 16 LYS QB . 16 . HB2 1 1
379 1 1 1 1 16 LYS HA . 16 . HA 1 1
379 1 2 1 1 16 LYS QD . 16 . HD# 1 1
380 1 1 1 1 16 LYS HA . 16 . HA 1 1
380 1 2 1 1 16 LYS QG . 16 . HG# 1 1
381 1 1 1 1 16 LYS H . 16 . HN 1 1
381 1 2 1 1 16 LYS HA . 16 . HA 1 1
382 1 1 1 1 16 LYS H . 16 . HN 1 1
382 1 2 1 1 16 LYS QB . 16 . HB2 1 1
383 1 1 1 1 16 LYS H . 16 . HN 1 1
383 1 2 1 1 16 LYS QD . 16 . HD# 1 1
384 1 1 1 1 16 LYS H . 16 . HN 1 1
384 1 2 1 1 16 LYS QG . 16 . HG# 1 1
385 1 1 1 1 16 LYS HA . 16 . HA 1 1
385 1 2 1 1 17 LYS H . 17 . HN 1 1
386 1 1 1 1 16 LYS QB . 16 . HB2 1 1
386 1 2 1 1 17 LYS QE . 17 . HE# 1 1
387 1 1 1 1 16 LYS QB . 16 . HB2 1 1
387 1 2 1 1 17 LYS QG . 17 . HG# 1 1
388 1 1 1 1 16 LYS QD . 16 . HD# 1 1
388 1 2 1 1 17 LYS HA . 17 . HA 1 1
389 1 1 1 1 16 LYS QD . 16 . HD# 1 1
389 1 2 1 1 17 LYS QE . 17 . HE# 1 1
390 1 1 1 1 16 LYS QG . 16 . HG# 1 1
390 1 2 1 1 17 LYS QE . 17 . HE# 1 1
391 1 1 1 1 16 LYS QG . 16 . HG# 1 1
391 1 2 1 1 17 LYS H . 17 . HN 1 1
392 1 1 1 1 16 LYS H . 16 . HN 1 1
392 1 2 1 1 17 LYS HA . 17 . HA 1 1
393 1 1 1 1 16 LYS H . 16 . HN 1 1
393 1 2 1 1 17 LYS H . 17 . HN 1 1
394 1 1 1 1 17 LYS HA . 17 . HA 1 1
394 1 2 1 1 17 LYS QB . 17 . HB2 1 1
395 1 1 1 1 17 LYS HA . 17 . HA 1 1
395 1 2 1 1 17 LYS QG . 17 . HG# 1 1
396 1 1 1 1 17 LYS H . 17 . HN 1 1
396 1 2 1 1 17 LYS HA . 17 . HA 1 1
397 1 1 1 1 17 LYS H . 17 . HN 1 1
397 1 2 1 1 17 LYS QB . 17 . HB2 1 1
398 1 1 1 1 17 LYS H . 17 . HN 1 1
398 1 2 1 1 17 LYS QE . 17 . HE# 1 1
399 1 1 1 1 17 LYS H . 17 . HN 1 1
399 1 2 1 1 17 LYS QG . 17 . HG# 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 . . . . . 3.0 2.0 3.8 1 1
3 1 . . . . . 2.6 1.7 3.5 1 1
4 1 . . . . . 3.0 2.0 4.0 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 3.2 2.1 4.2 1 1
7 1 . . . . . 3.0 2.0 4.0 1 1
8 1 . . . . . 3.5 2.3 4.7 1 1
9 1 . . . . . 2.8 1.8 3.8 1 1
10 1 . . . . . 2.6 1.7 3.5 1 1
11 1 . . . . . 2.8 1.8 3.8 1 1
12 1 . . . . . 3.2 2.1 3.5 1 1
13 1 . . . . . 2.9 2.1 3.9 1 1
14 1 . . . . . 3.4 2.2 5.1 1 1
15 1 . . . . . 3.3 2.1 4.5 1 1
16 1 . . . . . 2.8 1.8 3.8 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 2.8 1.8 3.6 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 2.5 1.6 3.4 1 1
21 1 . . . . . 3.4 2.2 4.6 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 3.0 1.9 4.1 1 1
24 1 . . . . . 3.4 2.3 4.6 1 1
25 1 . . . . . 2.8 1.9 3.8 1 1
26 1 . . . . . 3.3 2.1 4.5 1 1
27 1 . . . . . 2.6 1.7 5.4 1 1
28 1 . . . . . 3.2 2.1 4.3 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 1 . . . . . 2.9 1.9 3.9 1 1
31 1 . . . . . 2.6 1.7 3.5 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 2.8 1.8 3.8 1 1
34 1 . . . . . 3.1 2.0 4.2 1 1
35 1 . . . . . 2.9 1.9 3.9 1 1
36 1 . . . . . 3.5 2.3 4.7 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 2.9 1.9 3.9 1 1
39 1 . . . . . 3.0 2.0 4.0 1 1
40 1 . . . . . 2.9 1.9 3.9 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 3.0 1.9 4.4 1 1
43 1 . . . . . 3.4 2.2 5.0 1 1
44 1 . . . . . 3.4 2.2 4.6 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 3.5 2.3 4.7 1 1
47 1 . . . . . 3.0 2.0 4.0 1 1
48 1 . . . . . 3.1 2.0 5.1 1 1
49 1 . . . . . 3.8 2.5 5.1 1 1
50 1 . . . . . 2.5 1.6 3.4 1 1
51 1 . . . . . 2.5 1.6 3.4 1 1
52 1 . . . . . 2.6 1.7 3.5 1 1
53 1 . . . . . 2.5 1.6 3.4 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.5 1.7 3.4 1 1
56 1 . . . . . 2.4 1.6 3.2 1 1
57 1 . . . . . 3.0 2.0 4.0 1 1
58 1 . . . . . 3.1 2.0 4.2 1 1
59 1 . . . . . 2.6 1.8 3.5 1 1
60 1 . . . . . 2.6 1.7 3.5 1 1
61 1 . . . . . 3.0 2.0 4.0 1 1
62 1 . . . . . 2.9 1.9 4.7 1 1
63 1 . . . . . 2.6 1.7 3.6 1 1
64 1 . . . . . 3.4 2.2 4.6 1 1
65 1 . . . . . 3.0 2.0 5.3 1 1
66 1 . . . . . 3.0 2.0 4.0 1 1
67 1 . . . . . 2.6 1.7 3.5 1 1
68 1 . . . . . 3.3 2.1 4.5 1 1
69 1 . . . . . 2.8 1.8 3.8 1 1
70 1 . . . . . 4.4 2.9 5.9 1 1
71 1 . . . . . 2.4 1.6 4.8 1 1
72 1 . . . . . 3.5 2.3 4.7 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 2.8 1.8 3.8 1 1
75 1 . . . . . 2.5 1.6 6.3 1 1
76 1 . . . . . 2.4 1.6 3.7 1 1
77 1 . . . . . 2.7 1.8 4.7 1 1
78 1 . . . . . 3.2 2.1 4.9 1 1
79 1 . . . . . 3.5 2.3 4.7 1 1
80 1 . . . . . 3.3 2.1 4.5 1 1
81 1 . . . . . 2.9 1.9 4.1 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 2.9 2.2 4.2 1 1
84 1 . . . . . 3.6 2.3 5.1 1 1
85 1 . . . . . 3.4 2.2 4.6 1 1
86 1 . . . . . 2.4 1.8 3.2 1 1
87 1 . . . . . 2.7 1.8 3.6 1 1
88 1 . . . . . 2.9 1.9 3.6 1 1
89 1 . . . . . 2.6 1.7 4.0 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 3.3 2.1 4.5 1 1
92 1 . . . . . 3.0 2.0 4.0 1 1
93 1 . . . . . 2.9 1.9 3.9 1 1
94 1 . . . . . 2.9 1.9 6.8 1 1
95 1 . . . . . 3.0 1.9 4.1 1 1
96 1 . . . . . 2.5 1.6 5.1 1 1
97 1 . . . . . 3.3 2.1 4.5 1 1
98 1 . . . . . 3.2 2.1 4.3 1 1
99 1 . . . . . 2.6 1.7 3.5 1 1
100 1 . . . . . 2.5 1.6 3.4 1 1
101 1 . . . . . 3.0 2.0 4.0 1 1
102 1 . . . . . 2.8 1.8 3.8 1 1
103 1 . . . . . 3.2 2.1 5.4 1 1
104 1 . . . . . 2.9 1.9 3.9 1 1
105 1 . . . . . 3.2 2.1 4.3 1 1
106 1 . . . . . 3.9 2.5 5.3 1 1
107 1 . . . . . 2.4 1.7 3.2 1 1
108 1 . . . . . 2.5 1.6 3.4 1 1
109 1 . . . . . 2.9 1.9 3.9 1 1
110 1 . . . . . 2.5 1.6 3.4 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.6 1.7 3.5 1 1
113 1 . . . . . 2.4 2.1 3.2 1 1
114 1 . . . . . 2.6 1.7 3.5 1 1
115 1 . . . . . 2.3 1.5 3.1 1 1
116 1 . . . . . 2.5 1.6 3.8 1 1
117 1 . . . . . 3.4 2.2 4.6 1 1
118 1 . . . . . 2.6 1.7 3.5 1 1
119 1 . . . . . 3.8 2.5 5.5 1 1
120 1 . . . . . 2.9 1.9 3.9 1 1
121 1 . . . . . 2.8 1.8 3.8 1 1
122 1 . . . . . 2.6 1.7 3.5 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.5 1.6 3.4 1 1
125 1 . . . . . 2.3 1.5 3.1 1 1
126 1 . . . . . 2.6 1.7 3.5 1 1
127 1 . . . . . 2.6 1.7 3.8 1 1
128 1 . . . . . 2.8 1.8 3.8 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.9 1.9 4.0 1 1
131 1 . . . . . 3.1 2.0 5.9 1 1
132 1 . . . . . 3.4 2.2 4.6 1 1
133 1 . . . . . 2.6 1.7 3.5 1 1
134 1 . . . . . 2.6 2.1 3.5 1 1
135 1 . . . . . 2.8 1.8 3.8 1 1
136 1 . . . . . 2.9 1.9 3.9 1 1
137 1 . . . . . 2.7 1.8 5.2 1 1
138 1 . . . . . 2.5 1.7 3.4 1 1
139 1 . . . . . 3.0 2.0 4.0 1 1
140 1 . . . . . 2.4 1.6 3.2 1 1
141 1 . . . . . 2.6 1.7 3.5 1 1
142 1 . . . . . 2.5 1.6 3.4 1 1
143 1 . . . . . 2.4 1.6 3.2 1 1
144 1 . . . . . 2.6 1.7 3.5 1 1
145 1 . . . . . 2.4 1.6 3.2 1 1
146 1 . . . . . 2.5 1.6 3.4 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.6 1.7 3.5 1 1
149 1 . . . . . 2.5 1.6 3.4 1 1
150 1 . . . . . 2.6 1.7 3.5 1 1
151 1 . . . . . 3.0 2.0 4.0 1 1
152 1 . . . . . 2.9 1.9 3.9 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 2.3 1.5 3.1 1 1
155 1 . . . . . 2.5 1.6 3.4 1 1
156 1 . . . . . 2.9 1.9 3.9 1 1
157 1 . . . . . 2.4 1.6 3.2 1 1
158 1 . . . . . 2.4 1.6 3.2 1 1
159 1 . . . . . 2.6 1.7 3.5 1 1
160 1 . . . . . 2.5 1.6 3.4 1 1
161 1 . . . . . 3.0 1.9 4.1 1 1
162 1 . . . . . 2.9 1.9 3.9 1 1
163 1 . . . . . 3.0 2.0 4.0 1 1
164 1 . . . . . 2.2 2.1 3.0 1 1
165 1 . . . . . 2.8 1.8 3.8 1 1
166 1 . . . . . 3.0 2.0 4.0 1 1
167 1 . . . . . 3.1 2.0 4.2 1 1
168 1 . . . . . 2.7 1.8 4.5 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 3.3 2.1 4.7 1 1
173 1 . . . . . 3.0 2.0 6.4 1 1
174 1 . . . . . 2.4 1.6 6.0 1 1
175 1 . . . . . 2.6 1.7 3.5 1 1
176 1 . . . . . 2.6 1.7 3.5 1 1
177 1 . . . . . 2.5 1.6 3.4 1 1
178 1 . . . . . 2.6 1.7 3.5 1 1
179 1 . . . . . 2.6 1.7 3.5 1 1
180 1 . . . . . 2.6 1.7 3.5 1 1
181 1 . . . . . 2.6 1.7 3.5 1 1
182 1 . . . . . 2.6 1.7 3.5 1 1
183 1 . . . . . 2.9 1.9 3.9 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.4 1.6 3.2 1 1
186 1 . . . . . 3.0 2.0 4.0 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 2.4 1.6 3.6 1 1
190 1 . . . . . 2.8 1.8 3.8 1 1
191 1 . . . . . 2.8 1.8 5.5 1 1
192 1 . . . . . 2.6 1.7 3.5 1 1
193 1 . . . . . 2.9 1.9 3.9 1 1
194 1 . . . . . 2.8 1.8 3.8 1 1
195 1 . . . . . 3.4 2.2 4.6 1 1
196 1 . . . . . 3.3 2.1 4.9 1 1
197 1 . . . . . 3.5 2.3 4.7 1 1
198 1 . . . . . 3.0 2.0 5.0 1 1
199 1 . . . . . 2.9 1.9 6.7 1 1
200 1 . . . . . 3.9 2.5 6.5 1 1
201 1 . . . . . 2.8 1.8 6.2 1 1
202 1 . . . . . 2.5 1.6 3.4 1 1
203 1 . . . . . 2.4 1.7 3.2 1 1
204 1 . . . . . 2.5 1.6 3.4 1 1
205 1 . . . . . 2.5 1.6 3.4 1 1
206 1 . . . . . 2.3 1.5 3.1 1 1
207 1 . . . . . 2.4 1.6 3.2 1 1
208 1 . . . . . 2.5 1.6 3.4 1 1
209 1 . . . . . 2.5 1.6 3.4 1 1
210 1 . . . . . 2.6 1.7 3.5 1 1
211 1 . . . . . 3.0 2.0 5.2 1 1
212 1 . . . . . 2.7 1.8 3.6 1 1
213 1 . . . . . 3.1 2.0 4.2 1 1
214 1 . . . . . 2.9 1.9 4.8 1 1
215 1 . . . . . 3.1 2.0 4.2 1 1
216 1 . . . . . 2.6 1.7 3.4 1 1
217 1 . . . . . 2.6 1.7 4.1 1 1
218 1 . . . . . 3.1 2.0 4.6 1 1
219 1 . . . . . 2.6 1.8 3.5 1 1
220 1 . . . . . 3.3 2.1 4.5 1 1
221 1 . . . . . 2.4 1.6 3.2 1 1
222 1 . . . . . 2.4 1.6 4.9 1 1
223 1 . . . . . 2.3 1.5 3.2 1 1
224 1 . . . . . 3.4 2.2 5.2 1 1
225 1 . . . . . 2.9 1.9 3.9 1 1
226 1 . . . . . 3.1 2.0 4.2 1 1
227 1 . . . . . 2.9 1.9 3.9 1 1
228 1 . . . . . 3.0 2.0 4.0 1 1
229 1 . . . . . 2.6 1.7 3.5 1 1
230 1 . . . . . 3.0 2.0 4.2 1 1
231 1 . . . . . 3.1 2.0 5.1 1 1
232 1 . . . . . 3.4 2.2 4.6 1 1
233 1 . . . . . 3.1 2.0 5.6 1 1
234 1 . . . . . 2.8 1.8 6.8 1 1
235 1 . . . . . 2.4 1.6 3.2 1 1
236 1 . . . . . 2.5 1.6 4.9 1 1
237 1 . . . . . 2.6 1.7 3.5 1 1
238 1 . . . . . 2.5 1.6 3.4 1 1
239 1 . . . . . 2.8 1.8 3.8 1 1
240 1 . . . . . 3.0 2.0 5.2 1 1
241 1 . . . . . 2.6 1.7 5.4 1 1
242 1 . . . . . 2.7 1.8 3.6 1 1
243 1 . . . . . 2.5 1.6 3.6 1 1
244 1 . . . . . 2.8 1.8 3.8 1 1
245 1 . . . . . 2.8 2.0 3.8 1 1
246 1 . . . . . 2.6 1.7 3.4 1 1
247 1 . . . . . 2.7 1.8 3.9 1 1
248 1 . . . . . 2.8 1.8 3.8 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 2.7 2.1 3.6 1 1
251 1 . . . . . 2.9 1.9 3.9 1 1
252 1 . . . . . 3.0 2.0 4.0 1 1
253 1 . . . . . 2.6 1.7 3.5 1 1
254 1 . . . . . 3.4 2.2 5.1 1 1
255 1 . . . . . 3.5 2.3 4.7 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 3.7 2.4 5.0 1 1
258 1 . . . . . 3.0 2.0 5.6 1 1
259 1 . . . . . 3.3 2.1 5.8 1 1
260 1 . . . . . 3.0 2.0 4.0 1 1
261 1 . . . . . 3.1 2.0 4.2 1 1
262 1 . . . . . 2.8 1.8 4.6 1 1
263 1 . . . . . 2.9 1.9 4.4 1 1
264 1 . . . . . 2.4 1.6 3.2 1 1
265 1 . . . . . 2.4 1.6 3.2 1 1
266 1 . . . . . 2.5 1.6 3.4 1 1
267 1 . . . . . 2.6 1.7 3.5 1 1
268 1 . . . . . 2.4 1.6 3.2 1 1
269 1 . . . . . 2.5 1.7 3.4 1 1
270 1 . . . . . 2.6 1.7 3.5 1 1
271 1 . . . . . 2.5 1.6 3.4 1 1
272 1 . . . . . 2.5 1.6 3.4 1 1
273 1 . . . . . 3.4 2.2 5.1 1 1
274 1 . . . . . 3.2 2.1 5.5 1 1
275 1 . . . . . 2.8 1.8 3.8 1 1
276 1 . . . . . 3.0 2.0 3.9 1 1
277 1 . . . . . 2.9 1.9 3.8 1 1
278 1 . . . . . 3.0 2.0 4.3 1 1
279 1 . . . . . 3.1 2.0 5.0 1 1
280 1 . . . . . 3.1 2.1 4.2 1 1
281 1 . . . . . 2.8 1.8 3.5 1 1
282 1 . . . . . 2.9 1.9 3.9 1 1
283 1 . . . . . 2.9 1.9 3.9 1 1
284 1 . . . . . 3.2 2.1 4.3 1 1
285 1 . . . . . 2.6 1.7 3.5 1 1
286 1 . . . . . 3.0 2.0 4.4 1 1
287 1 . . . . . 2.7 1.8 4.6 1 1
288 1 . . . . . 3.0 2.0 4.0 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 3.2 2.1 4.3 1 1
291 1 . . . . . 2.4 1.6 4.5 1 1
292 1 . . . . . 3.0 2.0 4.0 1 1
293 1 . . . . . 3.1 2.0 4.3 1 1
294 1 . . . . . 2.9 1.9 4.1 1 1
295 1 . . . . . 3.0 1.9 4.1 1 1
296 1 . . . . . 2.8 1.8 3.8 1 1
297 1 . . . . . 2.8 1.8 3.8 1 1
298 1 . . . . . 3.8 2.5 6.6 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 2.9 1.9 4.5 1 1
301 1 . . . . . 2.6 1.7 3.5 1 1
302 1 . . . . . 2.7 1.8 4.8 1 1
303 1 . . . . . 2.7 1.8 3.6 1 1
304 1 . . . . . 3.1 2.0 6.1 1 1
305 1 . . . . . 2.6 1.7 3.4 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 2.8 1.8 4.2 1 1
309 1 . . . . . 2.8 1.8 3.5 1 1
310 1 . . . . . 3.0 2.0 4.9 1 1
311 1 . . . . . 2.6 1.7 3.5 1 1
312 1 . . . . . 3.0 2.0 4.0 1 1
313 1 . . . . . 3.1 2.0 4.2 1 1
314 1 . . . . . 2.8 1.8 4.0 1 1
315 1 . . . . . 2.4 1.8 3.2 1 1
316 1 . . . . . 2.6 1.7 3.5 1 1
317 1 . . . . . 3.6 2.3 6.7 1 1
318 1 . . . . . 2.6 1.7 3.7 1 1
319 1 . . . . . 3.6 2.3 4.9 1 1
320 1 . . . . . 3.4 2.2 4.6 1 1
321 1 . . . . . 3.5 2.3 4.7 1 1
322 1 . . . . . 2.9 1.9 6.4 1 1
323 1 . . . . . 5.0 3.2 6.8 1 1
324 1 . . . . . 3.2 2.1 4.3 1 1
325 1 . . . . . 3.2 2.1 4.3 1 1
326 1 . . . . . 3.1 2.0 6.6 1 1
327 1 . . . . . 3.4 2.2 4.6 1 1
328 1 . . . . . 3.2 2.1 5.8 1 1
329 1 . . . . . 3.4 2.2 5.0 1 1
330 1 . . . . . 2.8 1.8 7.6 1 1
331 1 . . . . . 3.8 2.5 5.1 1 1
332 1 . . . . . 2.5 1.6 3.4 1 1
333 1 . . . . . 2.5 1.6 3.4 1 1
334 1 . . . . . 2.6 1.7 3.5 1 1
335 1 . . . . . 2.5 1.6 3.4 1 1
336 1 . . . . . 2.5 1.7 3.4 1 1
337 1 . . . . . 2.5 1.6 3.4 1 1
338 1 . . . . . 2.8 1.8 3.6 1 1
339 1 . . . . . 2.4 1.6 3.9 1 1
340 1 . . . . . 2.5 1.6 4.4 1 1
341 1 . . . . . 2.5 1.6 3.4 1 1
342 1 . . . . . 2.6 1.7 4.5 1 1
343 1 . . . . . 3.5 2.3 5.0 1 1
344 1 . . . . . 2.6 1.8 3.5 1 1
345 1 . . . . . 3.4 2.2 4.5 1 1
346 1 . . . . . 3.0 1.9 4.7 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 2.9 1.9 4.1 1 1
349 1 . . . . . 2.6 1.7 3.5 1 1
350 1 . . . . . 3.9 2.5 5.3 1 1
351 1 . . . . . 2.6 1.7 4.4 1 1
352 1 . . . . . 3.2 2.1 4.3 1 1
353 1 . . . . . 3.5 2.3 4.7 1 1
354 1 . . . . . 2.5 1.6 3.4 1 1
355 1 . . . . . 2.6 1.7 3.5 1 1
356 1 . . . . . 3.4 2.2 4.6 1 1
357 1 . . . . . 2.5 1.6 3.8 1 1
358 1 . . . . . 2.6 1.7 3.5 1 1
359 1 . . . . . 2.6 1.7 3.5 1 1
360 1 . . . . . 3.3 2.1 4.3 1 1
361 1 . . . . . 2.5 1.6 3.4 1 1
362 1 . . . . . 2.4 1.7 3.2 1 1
363 1 . . . . . 2.4 1.6 3.2 1 1
364 1 . . . . . 2.8 1.8 3.8 1 1
365 1 . . . . . 2.9 1.9 3.9 1 1
366 1 . . . . . 2.6 1.7 3.5 1 1
367 1 . . . . . 2.5 1.6 4.7 1 1
368 1 . . . . . 2.5 1.6 3.4 1 1
369 1 . . . . . 3.0 2.0 4.0 1 1
370 1 . . . . . 2.6 1.7 3.5 1 1
371 1 . . . . . 3.2 2.1 4.5 1 1
372 1 . . . . . 2.8 1.8 3.8 1 1
373 1 . . . . . 2.2 1.4 3.5 1 1
374 1 . . . . . 2.8 1.8 3.8 1 1
375 1 . . . . . 3.1 2.0 4.8 1 1
376 1 . . . . . 2.9 1.9 6.8 1 1
377 1 . . . . . 3.3 2.1 4.9 1 1
378 1 . . . . . 2.5 1.7 3.4 1 1
379 1 . . . . . 2.8 1.8 3.8 1 1
380 1 . . . . . 2.6 1.7 3.5 1 1
381 1 . . . . . 2.6 1.7 3.5 1 1
382 1 . . . . . 2.7 1.8 3.4 1 1
383 1 . . . . . 2.6 1.7 3.5 1 1
384 1 . . . . . 2.8 1.8 3.8 1 1
385 1 . . . . . 2.4 1.6 3.2 1 1
386 1 . . . . . 3.1 2.0 3.8 1 1
387 1 . . . . . 2.7 1.8 3.6 1 1
388 1 . . . . . 3.3 2.1 5.8 1 1
389 1 . . . . . 2.6 1.7 3.5 1 1
390 1 . . . . . 2.6 1.7 3.5 1 1
391 1 . . . . . 3.0 2.0 4.0 1 1
392 1 . . . . . 3.6 2.3 4.9 1 1
393 1 . . . . . 2.8 1.8 3.8 1 1
394 1 . . . . . 3.0 1.9 4.1 1 1
395 1 . . . . . 2.8 1.8 3.8 1 1
396 1 . . . . . 2.6 1.7 3.5 1 1
397 1 . . . . . 2.5 1.6 3.4 1 1
398 1 . . . . . 3.7 2.4 5.0 1 1
399 1 . . . . . 2.9 1.9 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 11 PHE O . 11 . O 1 2
1 1 2 1 1 15 ARG H . 15 . HN 1 2
2 1 1 1 1 11 PHE O . 11 . O 1 2
2 1 2 1 1 15 ARG N . 15 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.9 2.4 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1
2 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
3 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
4 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . 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 7.630 3.777 2.785 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 9.070 4.199 2.690 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 9.605 3.837 1.286 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 10.397 2.089 -0.299 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 9.809 2.325 1.086 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 10.851 3.376 3.385 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 9.453 2.610 3.978 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 9.917 4.126 4.590 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 9.142 5.262 2.857 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 8.889 4.213 0.520 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 10.575 4.355 1.129 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 10.504 1.928 1.856 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 8.838 1.792 1.164 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 9.884 3.527 3.740 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 7.321 2.607 3.014 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 11.515 2.607 -0.562 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 9.737 1.388 -1.110 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 MET C C 4.624 5.178 1.572 1.00 . A A . 2 MET C 1 1
1 19 1 1 2 MET CA C 5.302 4.440 2.678 1.00 . A A . 2 MET CA 1 1
1 20 1 1 2 MET CB C 4.648 4.857 4.013 1.00 . A A . 2 MET CB 1 1
1 21 1 1 2 MET CE C 3.786 2.484 7.265 1.00 . A A . 2 MET CE 1 1
1 22 1 1 2 MET CG C 4.582 3.701 5.014 1.00 . A A . 2 MET CG 1 1
1 23 1 1 2 MET H H 6.948 5.694 2.418 1.00 . A A . 2 MET H 1 1
1 24 1 1 2 MET HA H 5.180 3.383 2.515 1.00 . A A . 2 MET HA 1 1
1 25 1 1 2 MET HB2 H 5.232 5.692 4.457 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 2 MET HB3 H 3.617 5.225 3.821 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 2 MET HE1 H 4.813 2.057 7.266 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 2 MET HE2 H 3.136 1.811 6.666 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 2 MET HE3 H 3.411 2.482 8.310 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 2 MET HG2 H 4.023 2.862 4.544 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 2 MET HG3 H 5.615 3.345 5.212 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 2 MET N N 6.707 4.746 2.607 1.00 . A A . 2 MET N 1 1
1 33 1 1 2 MET O O 5.040 6.264 1.182 1.00 . A A . 2 MET O 1 1
1 34 1 1 2 MET SD S 3.785 4.166 6.580 1.00 . A A . 2 MET SD 1 1
1 35 1 1 3 ARG C C 1.455 5.517 0.586 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 2.780 5.185 -0.008 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 2.579 4.274 -1.238 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 3.239 2.013 -0.250 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 2.126 2.853 -0.886 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 2.476 -0.332 -0.603 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 3.194 3.709 1.378 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 3.272 6.098 -0.281 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 1.821 4.732 -1.905 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 3.534 4.214 -1.799 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 4.222 2.524 -0.357 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 3.032 1.831 0.826 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 3.987 0.558 -1.677 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 1.271 2.915 -0.184 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 1.770 2.351 -1.811 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 1.479 0.716 0.855 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 0.938 -0.913 0.631 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 3.247 -1.652 -1.977 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 1.959 -2.281 -1.005 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 3.532 4.582 1.051 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 3.314 0.694 -0.949 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 1.547 -0.162 0.383 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 2.568 -1.528 -1.253 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 0.412 5.446 -0.046 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 ILE C C 0.838 7.367 3.434 1.00 . A A . 4 ILE C 1 1
1 60 1 1 4 ILE CA C 0.347 6.222 2.626 1.00 . A A . 4 ILE CA 1 1
1 61 1 1 4 ILE CB C -0.122 5.149 3.557 1.00 . A A . 4 ILE CB 1 1
1 62 1 1 4 ILE CD1 C 0.377 3.038 2.213 1.00 . A A . 4 ILE CD1 1 1
1 63 1 1 4 ILE CG1 C 0.763 3.901 3.409 1.00 . A A . 4 ILE CG1 1 1
1 64 1 1 4 ILE CG2 C -1.603 4.869 3.255 1.00 . A A . 4 ILE CG2 1 1
1 65 1 1 4 ILE H H 2.365 5.855 2.372 1.00 . A A . 4 ILE H 1 1
1 66 1 1 4 ILE HA H -0.433 6.545 1.940 1.00 . A A . 4 ILE HA 1 1
1 67 1 1 4 ILE HB H -0.038 5.511 4.599 1.00 . A A . 4 ILE HB 1 1
1 68 1 1 4 ILE HD11 H -0.407 2.306 2.495 1.00 . A A . 4 ILE HD11 1 1
1 69 1 1 4 ILE HD12 H 1.266 2.484 1.842 1.00 . A A . 4 ILE HD12 1 1
1 70 1 1 4 ILE HD13 H -0.009 3.676 1.386 1.00 . A A . 4 ILE HD13 1 1
1 71 1 1 4 ILE HG12 H 1.823 4.223 3.292 1.00 . A A . 4 ILE HG12 1 1
1 72 1 1 4 ILE HG13 H 0.688 3.294 4.333 1.00 . A A . 4 ILE HG13 1 1
1 73 1 1 4 ILE HG21 H -1.921 3.915 3.727 1.00 . A A . 4 ILE HG21 1 1
1 74 1 1 4 ILE HG22 H -1.765 4.793 2.158 1.00 . A A . 4 ILE HG22 1 1
1 75 1 1 4 ILE HG23 H -2.238 5.690 3.650 1.00 . A A . 4 ILE HG23 1 1
1 76 1 1 4 ILE N N 1.506 5.855 1.870 1.00 . A A . 4 ILE N 1 1
1 77 1 1 4 ILE O O 0.401 7.660 4.542 1.00 . A A . 4 ILE O 1 1
1 78 1 1 5 SER C C 3.219 9.705 2.267 1.00 . A A . 5 SER C 1 1
1 79 1 1 5 SER CA C 2.527 9.104 3.423 1.00 . A A . 5 SER CA 1 1
1 80 1 1 5 SER CB C 3.570 8.770 4.509 1.00 . A A . 5 SER CB 1 1
1 81 1 1 5 SER H H 2.203 7.629 1.983 1.00 . A A . 5 SER H 1 1
1 82 1 1 5 SER HA H 1.786 9.785 3.777 1.00 . A A . 5 SER HA 1 1
1 83 1 1 5 SER HB2 H 4.311 8.040 4.117 1.00 . A A . 5 SER HB2 1 1
1 84 1 1 5 SER HB3 H 4.105 9.693 4.821 1.00 . A A . 5 SER HB3 1 1
1 85 1 1 5 SER HG H 2.017 8.033 5.383 1.00 . A A . 5 SER HG 1 1
1 86 1 1 5 SER N N 1.863 7.963 2.860 1.00 . A A . 5 SER N 1 1
1 87 1 1 5 SER O O 4.264 10.340 2.376 1.00 . A A . 5 SER O 1 1
1 88 1 1 5 SER OG O 2.930 8.207 5.647 1.00 . A A . 5 SER OG 1 1
1 89 1 1 6 ARG C C 1.933 9.961 -1.041 1.00 . A A . 6 ARG C 1 1
1 90 1 1 6 ARG CA C 3.102 9.944 -0.110 1.00 . A A . 6 ARG CA 1 1
1 91 1 1 6 ARG CB C 4.210 9.022 -0.622 1.00 . A A . 6 ARG CB 1 1
1 92 1 1 6 ARG CD C 4.095 9.362 -3.108 1.00 . A A . 6 ARG CD 1 1
1 93 1 1 6 ARG CG C 3.895 8.378 -1.964 1.00 . A A . 6 ARG CG 1 1
1 94 1 1 6 ARG CZ C 6.270 8.683 -4.114 1.00 . A A . 6 ARG CZ 1 1
1 95 1 1 6 ARG H H 1.734 9.022 1.057 1.00 . A A . 6 ARG H 1 1
1 96 1 1 6 ARG HA H 3.459 10.941 0.027 1.00 . A A . 6 ARG HA 1 1
1 97 1 1 6 ARG HB2 H 5.145 9.608 -0.709 1.00 . A A . 6 ARG HB2 1 1
1 98 1 1 6 ARG HB3 H 4.370 8.228 0.136 1.00 . A A . 6 ARG HB3 1 1
1 99 1 1 6 ARG HD2 H 3.622 8.992 -4.039 1.00 . A A . 6 ARG HD2 1 1
1 100 1 1 6 ARG HD3 H 3.658 10.347 -2.833 1.00 . A A . 6 ARG HD3 1 1
1 101 1 1 6 ARG HE H 6.025 10.331 -2.908 1.00 . A A . 6 ARG HE 1 1
1 102 1 1 6 ARG HG2 H 4.545 7.491 -2.110 1.00 . A A . 6 ARG HG2 1 1
1 103 1 1 6 ARG HG3 H 2.842 8.034 -1.960 1.00 . A A . 6 ARG HG3 1 1
1 104 1 1 6 ARG HH11 H 4.664 7.488 -4.576 1.00 . A A . 6 ARG HH11 1 1
1 105 1 1 6 ARG HH12 H 6.167 6.991 -5.277 1.00 . A A . 6 ARG HH12 1 1
1 106 1 1 6 ARG HH21 H 8.064 9.651 -3.860 1.00 . A A . 6 ARG HH21 1 1
1 107 1 1 6 ARG HH22 H 8.131 8.241 -4.864 1.00 . A A . 6 ARG HH22 1 1
1 108 1 1 6 ARG N N 2.592 9.492 1.109 1.00 . A A . 6 ARG N 1 1
1 109 1 1 6 ARG NE N 5.559 9.556 -3.336 1.00 . A A . 6 ARG NE 1 1
1 110 1 1 6 ARG NH1 N 5.645 7.626 -4.709 1.00 . A A . 6 ARG NH1 1 1
1 111 1 1 6 ARG NH2 N 7.608 8.875 -4.295 1.00 . A A . 6 ARG NH2 1 1
1 112 1 1 6 ARG O O 1.869 10.745 -1.947 1.00 . A A . 6 ARG O 1 1
1 113 1 1 7 ILE C C -1.072 10.077 -1.080 1.00 . A A . 7 ILE C 1 1
1 114 1 1 7 ILE CA C -0.282 9.051 -1.617 1.00 . A A . 7 ILE CA 1 1
1 115 1 1 7 ILE CB C -1.065 7.797 -1.421 1.00 . A A . 7 ILE CB 1 1
1 116 1 1 7 ILE CD1 C 0.900 7.003 -2.532 1.00 . A A . 7 ILE CD1 1 1
1 117 1 1 7 ILE CG1 C -0.566 6.794 -2.386 1.00 . A A . 7 ILE CG1 1 1
1 118 1 1 7 ILE CG2 C -2.587 8.020 -1.527 1.00 . A A . 7 ILE CG2 1 1
1 119 1 1 7 ILE H H 0.974 8.415 -0.061 1.00 . A A . 7 ILE H 1 1
1 120 1 1 7 ILE HA H -0.041 9.261 -2.630 1.00 . A A . 7 ILE HA 1 1
1 121 1 1 7 ILE HB H -0.850 7.443 -0.413 1.00 . A A . 7 ILE HB 1 1
1 122 1 1 7 ILE HD11 H 1.333 7.110 -1.505 1.00 . A A . 7 ILE HD11 1 1
1 123 1 1 7 ILE HD12 H 1.090 7.952 -3.084 1.00 . A A . 7 ILE HD12 1 1
1 124 1 1 7 ILE HD13 H 1.383 6.164 -3.054 1.00 . A A . 7 ILE HD13 1 1
1 125 1 1 7 ILE HG12 H -0.774 5.784 -1.989 1.00 . A A . 7 ILE HG12 1 1
1 126 1 1 7 ILE HG13 H -1.064 6.936 -3.355 1.00 . A A . 7 ILE HG13 1 1
1 127 1 1 7 ILE HG21 H -2.949 8.602 -0.645 1.00 . A A . 7 ILE HG21 1 1
1 128 1 1 7 ILE HG22 H -3.117 7.044 -1.547 1.00 . A A . 7 ILE HG22 1 1
1 129 1 1 7 ILE HG23 H -2.837 8.579 -2.452 1.00 . A A . 7 ILE HG23 1 1
1 130 1 1 7 ILE N N 0.932 9.085 -0.793 1.00 . A A . 7 ILE N 1 1
1 131 1 1 7 ILE O O -2.037 10.548 -1.623 1.00 . A A . 7 ILE O 1 1
1 132 1 1 8 ILE C C -0.617 12.751 0.305 1.00 . A A . 8 ILE C 1 1
1 133 1 1 8 ILE CA C -1.149 11.442 0.737 1.00 . A A . 8 ILE CA 1 1
1 134 1 1 8 ILE CB C -0.877 11.024 2.106 1.00 . A A . 8 ILE CB 1 1
1 135 1 1 8 ILE CD1 C -1.701 9.305 3.778 1.00 . A A . 8 ILE CD1 1 1
1 136 1 1 8 ILE CG1 C -1.919 9.962 2.431 1.00 . A A . 8 ILE CG1 1 1
1 137 1 1 8 ILE CG2 C -0.848 12.207 3.096 1.00 . A A . 8 ILE CG2 1 1
1 138 1 1 8 ILE H H 0.371 10.248 0.251 1.00 . A A . 8 ILE H 1 1
1 139 1 1 8 ILE HA H -2.140 11.333 0.471 1.00 . A A . 8 ILE HA 1 1
1 140 1 1 8 ILE HB H 0.124 10.504 2.066 1.00 . A A . 8 ILE HB 1 1
1 141 1 1 8 ILE HD11 H -1.700 8.200 3.668 1.00 . A A . 8 ILE HD11 1 1
1 142 1 1 8 ILE HD12 H -2.505 9.595 4.484 1.00 . A A . 8 ILE HD12 1 1
1 143 1 1 8 ILE HD13 H -0.725 9.619 4.199 1.00 . A A . 8 ILE HD13 1 1
1 144 1 1 8 ILE HG12 H -2.928 10.429 2.397 1.00 . A A . 8 ILE HG12 1 1
1 145 1 1 8 ILE HG13 H -1.870 9.183 1.634 1.00 . A A . 8 ILE HG13 1 1
1 146 1 1 8 ILE HG21 H -1.716 12.879 2.925 1.00 . A A . 8 ILE HG21 1 1
1 147 1 1 8 ILE HG22 H 0.087 12.796 2.972 1.00 . A A . 8 ILE HG22 1 1
1 148 1 1 8 ILE HG23 H -0.892 11.835 4.143 1.00 . A A . 8 ILE HG23 1 1
1 149 1 1 8 ILE N N -0.538 10.525 -0.020 1.00 . A A . 8 ILE N 1 1
1 150 1 1 8 ILE O O -0.698 13.778 0.959 1.00 . A A . 8 ILE O 1 1
1 151 1 1 9 LEU C C 0.091 13.233 -3.081 1.00 . A A . 9 LEU C 1 1
1 152 1 1 9 LEU CA C 0.432 13.649 -1.727 1.00 . A A . 9 LEU CA 1 1
1 153 1 1 9 LEU CB C 1.951 13.636 -1.593 1.00 . A A . 9 LEU CB 1 1
1 154 1 1 9 LEU CD1 C 3.920 13.302 -0.076 1.00 . A A . 9 LEU CD1 1 1
1 155 1 1 9 LEU CD2 C 1.872 14.504 0.748 1.00 . A A . 9 LEU CD2 1 1
1 156 1 1 9 LEU CG C 2.396 13.420 -0.170 1.00 . A A . 9 LEU CG 1 1
1 157 1 1 9 LEU H H -0.228 11.750 -1.367 1.00 . A A . 9 LEU H 1 1
1 158 1 1 9 LEU HA H 0.005 14.585 -1.557 1.00 . A A . 9 LEU HA 1 1
1 159 1 1 9 LEU HB2 H 2.348 12.800 -2.210 1.00 . A A . 9 LEU HB2 1 1
1 160 1 1 9 LEU HB3 H 2.369 14.584 -1.957 1.00 . A A . 9 LEU HB3 1 1
1 161 1 1 9 LEU HD11 H 4.213 12.812 0.875 1.00 . A A . 9 LEU HD11 1 1
1 162 1 1 9 LEU HD12 H 4.383 14.312 -0.114 1.00 . A A . 9 LEU HD12 1 1
1 163 1 1 9 LEU HD13 H 4.310 12.702 -0.925 1.00 . A A . 9 LEU HD13 1 1
1 164 1 1 9 LEU HD21 H 0.942 14.906 0.323 1.00 . A A . 9 LEU HD21 1 1
1 165 1 1 9 LEU HD22 H 2.607 15.328 0.850 1.00 . A A . 9 LEU HD22 1 1
1 166 1 1 9 LEU HD23 H 1.645 14.085 1.750 1.00 . A A . 9 LEU HD23 1 1
1 167 1 1 9 LEU HG H 1.928 12.466 0.142 1.00 . A A . 9 LEU HG 1 1
1 168 1 1 9 LEU N N -0.164 12.638 -0.933 1.00 . A A . 9 LEU N 1 1
1 169 1 1 9 LEU O O -0.315 14.016 -3.934 1.00 . A A . 9 LEU O 1 1
1 170 1 1 10 . C C -1.593 11.337 -4.713 1.00 . A A . 10 DAS C 1 1
1 171 1 1 10 . CA C -0.127 11.298 -4.462 1.00 . A A . 10 DAS CA 1 1
1 172 1 1 10 . CB C 0.639 11.979 -5.581 1.00 . A A . 10 DAS CB 1 1
1 173 1 1 10 . CG C 1.051 11.034 -6.705 1.00 . A A . 10 DAS CG 1 1
1 174 1 1 10 . H H 0.411 11.324 -2.479 1.00 . A A . 10 DAS H 1 1
1 175 1 1 10 . HA H 0.163 10.310 -4.352 1.00 . A A . 10 DAS HA 1 1
1 176 1 1 10 . HB2 H 0.019 12.800 -5.985 1.00 . A A . 10 DAS HB2 1 1
1 177 1 1 10 . HB3 H 1.551 12.434 -5.140 1.00 . A A . 10 DAS HB3 1 1
1 178 1 1 10 . N N 0.139 11.923 -3.233 1.00 . A A . 10 DAS N 1 1
1 179 1 1 10 . O O -2.115 10.692 -5.616 1.00 . A A . 10 DAS O 1 1
1 180 1 1 10 . OD1 O 1.929 11.433 -7.515 1.00 . A A . 10 DAS OD1 1 1
1 181 1 1 10 . OD2 O 0.498 9.904 -6.768 1.00 . A A . 10 DAS OD2 1 1
1 182 1 1 11 PHE C C -3.946 13.657 -3.666 1.00 . A A . 11 PHE C 1 1
1 183 1 1 11 PHE CA C -3.694 12.213 -3.951 1.00 . A A . 11 PHE CA 1 1
1 184 1 1 11 PHE CB C -4.459 11.344 -2.934 1.00 . A A . 11 PHE CB 1 1
1 185 1 1 11 PHE CD1 C -5.821 11.989 -0.952 1.00 . A A . 11 PHE CD1 1 1
1 186 1 1 11 PHE CD2 C -3.581 12.674 -1.114 1.00 . A A . 11 PHE CD2 1 1
1 187 1 1 11 PHE CE1 C -5.922 12.655 0.241 1.00 . A A . 11 PHE CE1 1 1
1 188 1 1 11 PHE CE2 C -3.659 13.319 0.032 1.00 . A A . 11 PHE CE2 1 1
1 189 1 1 11 PHE CG C -4.635 12.004 -1.630 1.00 . A A . 11 PHE CG 1 1
1 190 1 1 11 PHE CZ C -4.832 13.331 0.742 1.00 . A A . 11 PHE CZ 1 1
1 191 1 1 11 PHE H H -1.849 12.441 -3.007 1.00 . A A . 11 PHE H 1 1
1 192 1 1 11 PHE HA H -3.989 11.987 -4.941 1.00 . A A . 11 PHE HA 1 1
1 193 1 1 11 PHE HB2 H -5.460 11.083 -3.316 1.00 . A A . 11 PHE HB2 1 1
1 194 1 1 11 PHE HB3 H -3.879 10.420 -2.749 1.00 . A A . 11 PHE HB3 1 1
1 195 1 1 11 PHE HD1 H -6.672 11.459 -1.352 1.00 . A A . 11 PHE HD1 1 1
1 196 1 1 11 PHE HD2 H -2.649 12.683 -1.639 1.00 . A A . 11 PHE HD2 1 1
1 197 1 1 11 PHE HE1 H -6.846 12.646 0.772 1.00 . A A . 11 PHE HE1 1 1
1 198 1 1 11 PHE HE2 H -2.785 13.831 0.356 1.00 . A A . 11 PHE HE2 1 1
1 199 1 1 11 PHE HZ H -4.899 13.861 1.682 1.00 . A A . 11 PHE HZ 1 1
1 200 1 1 11 PHE N N -2.287 12.042 -3.832 1.00 . A A . 11 PHE N 1 1
1 201 1 1 11 PHE O O -5.065 14.113 -3.726 1.00 . A A . 11 PHE O 1 1
1 202 1 1 12 LEU C C -2.939 16.632 -4.138 1.00 . A A . 12 LEU C 1 1
1 203 1 1 12 LEU CA C -2.974 15.776 -2.997 1.00 . A A . 12 LEU CA 1 1
1 204 1 1 12 LEU CB C -1.777 16.282 -2.229 1.00 . A A . 12 LEU CB 1 1
1 205 1 1 12 LEU CD1 C -0.526 16.470 -0.179 1.00 . A A . 12 LEU CD1 1 1
1 206 1 1 12 LEU CD2 C -3.071 16.490 -0.125 1.00 . A A . 12 LEU CD2 1 1
1 207 1 1 12 LEU CG C -1.811 15.957 -0.799 1.00 . A A . 12 LEU CG 1 1
1 208 1 1 12 LEU H H -1.920 14.078 -3.522 1.00 . A A . 12 LEU H 1 1
1 209 1 1 12 LEU HA H -3.859 15.903 -2.443 1.00 . A A . 12 LEU HA 1 1
1 210 1 1 12 LEU HB2 H -0.866 15.814 -2.659 1.00 . A A . 12 LEU HB2 1 1
1 211 1 1 12 LEU HB3 H -1.688 17.382 -2.340 1.00 . A A . 12 LEU HB3 1 1
1 212 1 1 12 LEU HD11 H -0.390 16.049 0.835 1.00 . A A . 12 LEU HD11 1 1
1 213 1 1 12 LEU HD12 H -0.536 17.575 -0.122 1.00 . A A . 12 LEU HD12 1 1
1 214 1 1 12 LEU HD13 H 0.338 16.149 -0.821 1.00 . A A . 12 LEU HD13 1 1
1 215 1 1 12 LEU HD21 H -3.952 15.894 -0.449 1.00 . A A . 12 LEU HD21 1 1
1 216 1 1 12 LEU HD22 H -3.236 17.549 -0.413 1.00 . A A . 12 LEU HD22 1 1
1 217 1 1 12 LEU HD23 H -2.978 16.423 0.976 1.00 . A A . 12 LEU HD23 1 1
1 218 1 1 12 LEU HG H -1.811 14.860 -0.744 1.00 . A A . 12 LEU HG 1 1
1 219 1 1 12 LEU N N -2.856 14.412 -3.395 1.00 . A A . 12 LEU N 1 1
1 220 1 1 12 LEU O O -3.849 17.373 -4.461 1.00 . A A . 12 LEU O 1 1
1 221 1 1 13 PHE C C -2.352 16.739 -6.937 1.00 . A A . 13 PHE C 1 1
1 222 1 1 13 PHE CA C -1.637 17.458 -5.879 1.00 . A A . 13 PHE CA 1 1
1 223 1 1 13 PHE CB C -0.242 17.584 -6.435 1.00 . A A . 13 PHE CB 1 1
1 224 1 1 13 PHE CD1 C 1.130 15.745 -6.321 1.00 . A A . 13 PHE CD1 1 1
1 225 1 1 13 PHE CD2 C 0.845 17.049 -4.383 1.00 . A A . 13 PHE CD2 1 1
1 226 1 1 13 PHE CE1 C 1.823 14.873 -5.667 1.00 . A A . 13 PHE CE1 1 1
1 227 1 1 13 PHE CE2 C 1.582 16.180 -3.707 1.00 . A A . 13 PHE CE2 1 1
1 228 1 1 13 PHE CG C 0.638 16.820 -5.692 1.00 . A A . 13 PHE CG 1 1
1 229 1 1 13 PHE CZ C 2.061 15.076 -4.360 1.00 . A A . 13 PHE CZ 1 1
1 230 1 1 13 PHE H H -1.117 15.819 -4.591 1.00 . A A . 13 PHE H 1 1
1 231 1 1 13 PHE HA H -2.081 18.384 -5.629 1.00 . A A . 13 PHE HA 1 1
1 232 1 1 13 PHE HB2 H -0.178 17.232 -7.466 1.00 . A A . 13 PHE HB2 1 1
1 233 1 1 13 PHE HB3 H 0.102 18.616 -6.349 1.00 . A A . 13 PHE HB3 1 1
1 234 1 1 13 PHE HD1 H 0.944 15.603 -7.375 1.00 . A A . 13 PHE HD1 1 1
1 235 1 1 13 PHE HD2 H 0.451 17.932 -3.903 1.00 . A A . 13 PHE HD2 1 1
1 236 1 1 13 PHE HE1 H 2.184 14.014 -6.176 1.00 . A A . 13 PHE HE1 1 1
1 237 1 1 13 PHE HE2 H 1.749 16.325 -2.664 1.00 . A A . 13 PHE HE2 1 1
1 238 1 1 13 PHE HZ H 2.567 14.368 -3.849 1.00 . A A . 13 PHE HZ 1 1
1 239 1 1 13 PHE N N -1.819 16.546 -4.795 1.00 . A A . 13 PHE N 1 1
1 240 1 1 13 PHE O O -2.693 17.253 -7.989 1.00 . A A . 13 PHE O 1 1
1 241 1 1 14 LEU C C -4.648 14.878 -7.525 1.00 . A A . 14 LEU C 1 1
1 242 1 1 14 LEU CA C -3.186 14.566 -7.504 1.00 . A A . 14 LEU CA 1 1
1 243 1 1 14 LEU CB C -2.916 13.112 -7.132 1.00 . A A . 14 LEU CB 1 1
1 244 1 1 14 LEU CD1 C -2.227 12.004 -9.283 1.00 . A A . 14 LEU CD1 1 1
1 245 1 1 14 LEU CD2 C -0.650 13.638 -8.150 1.00 . A A . 14 LEU CD2 1 1
1 246 1 1 14 LEU CG C -1.734 12.563 -7.943 1.00 . A A . 14 LEU CG 1 1
1 247 1 1 14 LEU H H -2.282 15.086 -5.696 1.00 . A A . 14 LEU H 1 1
1 248 1 1 14 LEU HA H -2.765 14.777 -8.453 1.00 . A A . 14 LEU HA 1 1
1 249 1 1 14 LEU HB2 H -2.662 13.067 -6.038 1.00 . A A . 14 LEU HB2 1 1
1 250 1 1 14 LEU HB3 H -3.815 12.491 -7.310 1.00 . A A . 14 LEU HB3 1 1
1 251 1 1 14 LEU HD11 H -2.353 10.903 -9.221 1.00 . A A . 14 LEU HD11 1 1
1 252 1 1 14 LEU HD12 H -1.501 12.237 -10.091 1.00 . A A . 14 LEU HD12 1 1
1 253 1 1 14 LEU HD13 H -3.211 12.459 -9.546 1.00 . A A . 14 LEU HD13 1 1
1 254 1 1 14 LEU HD21 H 0.318 13.167 -8.420 1.00 . A A . 14 LEU HD21 1 1
1 255 1 1 14 LEU HD22 H -0.509 14.222 -7.213 1.00 . A A . 14 LEU HD22 1 1
1 256 1 1 14 LEU HD23 H -0.946 14.337 -8.962 1.00 . A A . 14 LEU HD23 1 1
1 257 1 1 14 LEU HG H -1.275 11.731 -7.367 1.00 . A A . 14 LEU HG 1 1
1 258 1 1 14 LEU N N -2.555 15.454 -6.616 1.00 . A A . 14 LEU N 1 1
1 259 1 1 14 LEU O O -5.422 14.357 -8.324 1.00 . A A . 14 LEU O 1 1
1 260 1 1 15 ARG C C -6.414 17.546 -7.137 1.00 . A A . 15 ARG C 1 1
1 261 1 1 15 ARG CA C -6.339 16.233 -6.453 1.00 . A A . 15 ARG CA 1 1
1 262 1 1 15 ARG CB C -6.530 16.536 -5.011 1.00 . A A . 15 ARG CB 1 1
1 263 1 1 15 ARG CD C -7.410 15.498 -2.930 1.00 . A A . 15 ARG CD 1 1
1 264 1 1 15 ARG CG C -7.744 15.918 -4.357 1.00 . A A . 15 ARG CG 1 1
1 265 1 1 15 ARG CZ C -6.187 17.633 -2.410 1.00 . A A . 15 ARG CZ 1 1
1 266 1 1 15 ARG H H -4.375 16.100 -5.915 1.00 . A A . 15 ARG H 1 1
1 267 1 1 15 ARG HA H -7.030 15.535 -6.807 1.00 . A A . 15 ARG HA 1 1
1 268 1 1 15 ARG HB2 H -5.621 16.157 -4.507 1.00 . A A . 15 ARG HB2 1 1
1 269 1 1 15 ARG HB3 H -6.556 17.636 -4.863 1.00 . A A . 15 ARG HB3 1 1
1 270 1 1 15 ARG HD2 H -8.250 15.674 -2.242 1.00 . A A . 15 ARG HD2 1 1
1 271 1 1 15 ARG HD3 H -7.121 14.429 -2.935 1.00 . A A . 15 ARG HD3 1 1
1 272 1 1 15 ARG HE H -5.368 15.760 -2.280 1.00 . A A . 15 ARG HE 1 1
1 273 1 1 15 ARG HG2 H -8.578 16.653 -4.348 1.00 . A A . 15 ARG HG2 1 1
1 274 1 1 15 ARG HG3 H -8.066 15.028 -4.937 1.00 . A A . 15 ARG HG3 1 1
1 275 1 1 15 ARG HH11 H -8.184 17.868 -2.791 1.00 . A A . 15 ARG HH11 1 1
1 276 1 1 15 ARG HH12 H -7.301 19.345 -2.599 1.00 . A A . 15 ARG HH12 1 1
1 277 1 1 15 ARG HH21 H -4.135 17.718 -2.219 1.00 . A A . 15 ARG HH21 1 1
1 278 1 1 15 ARG HH22 H -4.936 19.261 -2.270 1.00 . A A . 15 ARG HH22 1 1
1 279 1 1 15 ARG N N -5.018 15.756 -6.599 1.00 . A A . 15 ARG N 1 1
1 280 1 1 15 ARG NE N -6.211 16.263 -2.448 1.00 . A A . 15 ARG NE 1 1
1 281 1 1 15 ARG NH1 N -7.327 18.349 -2.610 1.00 . A A . 15 ARG NH1 1 1
1 282 1 1 15 ARG NH2 N -4.985 18.265 -2.274 1.00 . A A . 15 ARG NH2 1 1
1 283 1 1 15 ARG O O -7.311 17.862 -7.916 1.00 . A A . 15 ARG O 1 1
1 284 1 1 16 LYS C C -5.094 19.721 -8.698 1.00 . A A . 16 LYS C 1 1
1 285 1 1 16 LYS CA C -5.212 19.672 -7.220 1.00 . A A . 16 LYS CA 1 1
1 286 1 1 16 LYS CB C -3.917 20.207 -6.627 1.00 . A A . 16 LYS CB 1 1
1 287 1 1 16 LYS CD C -2.686 20.936 -4.552 1.00 . A A . 16 LYS CD 1 1
1 288 1 1 16 LYS CE C -2.779 21.277 -3.064 1.00 . A A . 16 LYS CE 1 1
1 289 1 1 16 LYS CG C -4.022 20.493 -5.139 1.00 . A A . 16 LYS CG 1 1
1 290 1 1 16 LYS H H -4.677 17.976 -6.178 1.00 . A A . 16 LYS H 1 1
1 291 1 1 16 LYS HA H -6.041 20.256 -6.897 1.00 . A A . 16 LYS HA 1 1
1 292 1 1 16 LYS HB2 H -3.131 19.427 -6.774 1.00 . A A . 16 LYS HB2 1 1
1 293 1 1 16 LYS HB3 H -3.609 21.126 -7.160 1.00 . A A . 16 LYS HB3 1 1
1 294 1 1 16 LYS HD2 H -1.947 20.114 -4.690 1.00 . A A . 16 LYS HD2 1 1
1 295 1 1 16 LYS HD3 H -2.327 21.822 -5.113 1.00 . A A . 16 LYS HD3 1 1
1 296 1 1 16 LYS HE2 H -3.486 22.117 -2.898 1.00 . A A . 16 LYS HE2 1 1
1 297 1 1 16 LYS HE3 H -3.115 20.392 -2.481 1.00 . A A . 16 LYS HE3 1 1
1 298 1 1 16 LYS HG2 H -4.776 21.290 -4.976 1.00 . A A . 16 LYS HG2 1 1
1 299 1 1 16 LYS HG3 H -4.366 19.579 -4.619 1.00 . A A . 16 LYS HG3 1 1
1 300 1 1 16 LYS HZ1 H -1.163 21.041 -1.788 1.00 . A A . 16 LYS HZ1 1 1
1 301 1 1 16 LYS HZ2 H -1.515 22.657 -2.174 1.00 . A A . 16 LYS HZ2 1 1
1 302 1 1 16 LYS HZ3 H -0.758 21.655 -3.318 1.00 . A A . 16 LYS HZ3 1 1
1 303 1 1 16 LYS N N -5.393 18.327 -6.783 1.00 . A A . 16 LYS N 1 1
1 304 1 1 16 LYS NZ N -1.455 21.688 -2.548 1.00 . A A . 16 LYS NZ 1 1
1 305 1 1 16 LYS O O -5.626 20.616 -9.353 1.00 . A A . 16 LYS O 1 1
1 306 1 1 17 LYS C C -5.217 17.789 -11.283 1.00 . A A . 17 LYS C 1 1
1 307 1 1 17 LYS CA C -4.175 18.727 -10.660 1.00 . A A . 17 LYS CA 1 1
1 308 1 1 17 LYS CB C -2.766 18.233 -11.045 1.00 . A A . 17 LYS CB 1 1
1 309 1 1 17 LYS CD C -0.735 19.247 -9.881 1.00 . A A . 17 LYS CD 1 1
1 310 1 1 17 LYS CE C -1.178 20.019 -8.631 1.00 . A A . 17 LYS CE 1 1
1 311 1 1 17 LYS CG C -1.736 19.369 -11.038 1.00 . A A . 17 LYS CG 1 1
1 312 1 1 17 LYS H H -3.956 18.027 -8.707 1.00 . A A . 17 LYS H 1 1
1 313 1 1 17 LYS HA H -4.335 19.726 -11.012 1.00 . A A . 17 LYS HA 1 1
1 314 1 1 17 LYS HB2 H -2.448 17.444 -10.330 1.00 . A A . 17 LYS HB2 1 1
1 315 1 1 17 LYS HB3 H -2.797 17.785 -12.061 1.00 . A A . 17 LYS HB3 1 1
1 316 1 1 17 LYS HD2 H -0.613 18.175 -9.617 1.00 . A A . 17 LYS HD2 1 1
1 317 1 1 17 LYS HD3 H 0.253 19.630 -10.215 1.00 . A A . 17 LYS HD3 1 1
1 318 1 1 17 LYS HE2 H -2.284 20.008 -8.538 1.00 . A A . 17 LYS HE2 1 1
1 319 1 1 17 LYS HE3 H -0.736 19.572 -7.715 1.00 . A A . 17 LYS HE3 1 1
1 320 1 1 17 LYS HG2 H -1.181 19.363 -12.000 1.00 . A A . 17 LYS HG2 1 1
1 321 1 1 17 LYS HG3 H -2.268 20.341 -10.954 1.00 . A A . 17 LYS HG3 1 1
1 322 1 1 17 LYS HZ1 H 0.283 21.486 -8.520 1.00 . A A . 17 LYS HZ1 1 1
1 323 1 1 17 LYS HZ2 H -1.254 21.996 -8.010 1.00 . A A . 17 LYS HZ2 1 1
1 324 1 1 17 LYS HZ3 H -0.931 21.799 -9.665 1.00 . A A . 17 LYS HZ3 1 1
1 325 1 1 17 LYS N N -4.381 18.750 -9.251 1.00 . A A . 17 LYS N 1 1
1 326 1 1 17 LYS NZ N -0.737 21.430 -8.713 1.00 . A A . 17 LYS NZ 1 1
1 327 1 1 17 LYS O O -5.154 16.560 -11.004 1.00 . A A . 17 LYS O 1 1
1 328 1 1 17 LYS OXT O -6.082 18.291 -12.052 1.00 . A A . 17 LYS OXT 1 1
2 329 1 1 1 GLU C C 5.700 4.264 -1.799 1.00 . A A . 1 GLU C 1 1
2 330 1 1 1 GLU CA C 6.598 3.155 -2.270 1.00 . A A . 1 GLU CA 1 1
2 331 1 1 1 GLU CB C 7.423 3.661 -3.471 1.00 . A A . 1 GLU CB 1 1
2 332 1 1 1 GLU CD C 9.247 3.207 -5.115 1.00 . A A . 1 GLU CD 1 1
2 333 1 1 1 GLU CG C 8.566 2.703 -3.848 1.00 . A A . 1 GLU CG 1 1
2 334 1 1 1 GLU H1 H 4.829 2.058 -2.292 1.00 . A A . 1 GLU H1 1 1
2 335 1 1 1 GLU H2 H 6.236 1.106 -2.281 1.00 . A A . 1 GLU H2 1 1
2 336 1 1 1 GLU H3 H 5.759 1.903 -3.703 1.00 . A A . 1 GLU H3 1 1
2 337 1 1 1 GLU HA H 7.250 2.855 -1.465 1.00 . A A . 1 GLU HA 1 1
2 338 1 1 1 GLU HB2 H 6.746 3.789 -4.345 1.00 . A A . 1 GLU HB2 1 1
2 339 1 1 1 GLU HB3 H 7.855 4.655 -3.223 1.00 . A A . 1 GLU HB3 1 1
2 340 1 1 1 GLU HG2 H 9.310 2.653 -3.024 1.00 . A A . 1 GLU HG2 1 1
2 341 1 1 1 GLU HG3 H 8.165 1.685 -4.033 1.00 . A A . 1 GLU HG3 1 1
2 342 1 1 1 GLU N N 5.796 1.966 -2.666 1.00 . A A . 1 GLU N 1 1
2 343 1 1 1 GLU O O 5.349 5.164 -2.560 1.00 . A A . 1 GLU O 1 1
2 344 1 1 1 GLU OE1 O 8.698 4.141 -5.758 1.00 . A A . 1 GLU OE1 1 1
2 345 1 1 1 GLU OE2 O 10.330 2.661 -5.456 1.00 . A A . 1 GLU OE2 1 1
2 346 1 1 2 MET C C 4.687 5.311 1.491 1.00 . A A . 2 MET C 1 1
2 347 1 1 2 MET CA C 4.453 5.235 0.031 1.00 . A A . 2 MET CA 1 1
2 348 1 1 2 MET CB C 2.956 4.977 -0.180 1.00 . A A . 2 MET CB 1 1
2 349 1 1 2 MET CE C 0.966 1.359 -0.187 1.00 . A A . 2 MET CE 1 1
2 350 1 1 2 MET CG C 2.603 3.481 -0.170 1.00 . A A . 2 MET CG 1 1
2 351 1 1 2 MET H H 5.597 3.493 0.117 1.00 . A A . 2 MET H 1 1
2 352 1 1 2 MET HA H 4.736 6.176 -0.415 1.00 . A A . 2 MET HA 1 1
2 353 1 1 2 MET HB2 H 2.367 5.518 0.630 1.00 . A A . 2 MET HB2 1 1
2 354 1 1 2 MET HB3 H 2.663 5.407 -1.156 1.00 . A A . 2 MET HB3 1 1
2 355 1 1 2 MET HE1 H 1.415 1.039 0.777 1.00 . A A . 2 MET HE1 1 1
2 356 1 1 2 MET HE2 H 1.610 0.981 -1.008 1.00 . A A . 2 MET HE2 1 1
2 357 1 1 2 MET HE3 H -0.029 0.874 -0.280 1.00 . A A . 2 MET HE3 1 1
2 358 1 1 2 MET HG2 H 3.105 3.000 -1.039 1.00 . A A . 2 MET HG2 1 1
2 359 1 1 2 MET HG3 H 3.020 3.017 0.745 1.00 . A A . 2 MET HG3 1 1
2 360 1 1 2 MET N N 5.312 4.218 -0.508 1.00 . A A . 2 MET N 1 1
2 361 1 1 2 MET O O 5.239 4.393 2.098 1.00 . A A . 2 MET O 1 1
2 362 1 1 2 MET SD S 0.814 3.167 -0.261 1.00 . A A . 2 MET SD 1 1
2 363 1 1 3 ARG C C 3.074 6.564 4.106 1.00 . A A . 3 ARG C 1 1
2 364 1 1 3 ARG CA C 4.400 6.627 3.492 1.00 . A A . 3 ARG CA 1 1
2 365 1 1 3 ARG CB C 5.064 7.958 3.853 1.00 . A A . 3 ARG CB 1 1
2 366 1 1 3 ARG CD C 7.273 6.921 3.206 1.00 . A A . 3 ARG CD 1 1
2 367 1 1 3 ARG CG C 6.357 8.137 3.071 1.00 . A A . 3 ARG CG 1 1
2 368 1 1 3 ARG CZ C 8.456 5.747 5.044 1.00 . A A . 3 ARG CZ 1 1
2 369 1 1 3 ARG H H 3.770 7.149 1.595 1.00 . A A . 3 ARG H 1 1
2 370 1 1 3 ARG HA H 4.958 5.824 3.855 1.00 . A A . 3 ARG HA 1 1
2 371 1 1 3 ARG HB2 H 4.365 8.793 3.618 1.00 . A A . 3 ARG HB2 1 1
2 372 1 1 3 ARG HB3 H 5.287 7.981 4.940 1.00 . A A . 3 ARG HB3 1 1
2 373 1 1 3 ARG HD2 H 6.709 5.985 2.966 1.00 . A A . 3 ARG HD2 1 1
2 374 1 1 3 ARG HD3 H 8.156 7.011 2.542 1.00 . A A . 3 ARG HD3 1 1
2 375 1 1 3 ARG HE H 7.551 7.580 5.255 1.00 . A A . 3 ARG HE 1 1
2 376 1 1 3 ARG HG2 H 6.106 8.284 1.999 1.00 . A A . 3 ARG HG2 1 1
2 377 1 1 3 ARG HG3 H 6.887 9.043 3.434 1.00 . A A . 3 ARG HG3 1 1
2 378 1 1 3 ARG HH11 H 8.402 4.775 3.234 1.00 . A A . 3 ARG HH11 1 1
2 379 1 1 3 ARG HH12 H 9.241 3.928 4.491 1.00 . A A . 3 ARG HH12 1 1
2 380 1 1 3 ARG HH21 H 8.690 6.430 6.967 1.00 . A A . 3 ARG HH21 1 1
2 381 1 1 3 ARG HH22 H 9.406 4.886 6.650 1.00 . A A . 3 ARG HH22 1 1
2 382 1 1 3 ARG N N 4.235 6.431 2.089 1.00 . A A . 3 ARG N 1 1
2 383 1 1 3 ARG NE N 7.748 6.836 4.618 1.00 . A A . 3 ARG NE 1 1
2 384 1 1 3 ARG NH1 N 8.724 4.725 4.180 1.00 . A A . 3 ARG NH1 1 1
2 385 1 1 3 ARG NH2 N 8.890 5.681 6.335 1.00 . A A . 3 ARG NH2 1 1
2 386 1 1 3 ARG O O 2.927 6.693 5.323 1.00 . A A . 3 ARG O 1 1
2 387 1 1 4 ILE C C 0.408 7.529 4.360 1.00 . A A . 4 ILE C 1 1
2 388 1 1 4 ILE CA C 0.675 6.262 3.683 1.00 . A A . 4 ILE CA 1 1
2 389 1 1 4 ILE CB C 0.411 5.140 4.622 1.00 . A A . 4 ILE CB 1 1
2 390 1 1 4 ILE CD1 C 1.678 3.570 3.040 1.00 . A A . 4 ILE CD1 1 1
2 391 1 1 4 ILE CG1 C 1.498 4.077 4.468 1.00 . A A . 4 ILE CG1 1 1
2 392 1 1 4 ILE CG2 C -1.001 4.593 4.344 1.00 . A A . 4 ILE CG2 1 1
2 393 1 1 4 ILE H H 2.210 6.319 2.261 1.00 . A A . 4 ILE H 1 1
2 394 1 1 4 ILE HA H 0.047 6.201 2.807 1.00 . A A . 4 ILE HA 1 1
2 395 1 1 4 ILE HB H 0.447 5.528 5.660 1.00 . A A . 4 ILE HB 1 1
2 396 1 1 4 ILE HD11 H 2.645 3.956 2.627 1.00 . A A . 4 ILE HD11 1 1
2 397 1 1 4 ILE HD12 H 0.850 3.927 2.393 1.00 . A A . 4 ILE HD12 1 1
2 398 1 1 4 ILE HD13 H 1.701 2.462 3.019 1.00 . A A . 4 ILE HD13 1 1
2 399 1 1 4 ILE HG12 H 2.451 4.530 4.788 1.00 . A A . 4 ILE HG12 1 1
2 400 1 1 4 ILE HG13 H 1.270 3.230 5.131 1.00 . A A . 4 ILE HG13 1 1
2 401 1 1 4 ILE HG21 H -1.767 5.353 4.608 1.00 . A A . 4 ILE HG21 1 1
2 402 1 1 4 ILE HG22 H -1.186 3.679 4.948 1.00 . A A . 4 ILE HG22 1 1
2 403 1 1 4 ILE HG23 H -1.111 4.336 3.269 1.00 . A A . 4 ILE HG23 1 1
2 404 1 1 4 ILE N N 2.053 6.367 3.239 1.00 . A A . 4 ILE N 1 1
2 405 1 1 4 ILE O O -0.405 7.656 5.273 1.00 . A A . 4 ILE O 1 1
2 406 1 1 5 SER C C 2.051 10.510 3.504 1.00 . A A . 5 SER C 1 1
2 407 1 1 5 SER CA C 1.116 9.786 4.369 1.00 . A A . 5 SER CA 1 1
2 408 1 1 5 SER CB C 1.480 10.009 5.854 1.00 . A A . 5 SER CB 1 1
2 409 1 1 5 SER H H 1.878 8.286 3.200 1.00 . A A . 5 SER H 1 1
2 410 1 1 5 SER HA H 0.143 10.075 4.138 1.00 . A A . 5 SER HA 1 1
2 411 1 1 5 SER HB2 H 2.294 9.314 6.155 1.00 . A A . 5 SER HB2 1 1
2 412 1 1 5 SER HB3 H 1.822 11.055 6.015 1.00 . A A . 5 SER HB3 1 1
2 413 1 1 5 SER HG H -0.059 8.958 6.344 1.00 . A A . 5 SER HG 1 1
2 414 1 1 5 SER N N 1.193 8.478 3.908 1.00 . A A . 5 SER N 1 1
2 415 1 1 5 SER O O 2.780 11.410 3.907 1.00 . A A . 5 SER O 1 1
2 416 1 1 5 SER OG O 0.347 9.770 6.678 1.00 . A A . 5 SER OG 1 1
2 417 1 1 6 ARG C C 2.068 10.438 0.027 1.00 . A A . 6 ARG C 1 1
2 418 1 1 6 ARG CA C 2.846 10.586 1.263 1.00 . A A . 6 ARG CA 1 1
2 419 1 1 6 ARG CB C 4.138 9.801 1.132 1.00 . A A . 6 ARG CB 1 1
2 420 1 1 6 ARG CD C 4.831 10.808 -1.064 1.00 . A A . 6 ARG CD 1 1
2 421 1 1 6 ARG CG C 4.520 9.518 -0.313 1.00 . A A . 6 ARG CG 1 1
2 422 1 1 6 ARG CZ C 6.683 12.456 -1.148 1.00 . A A . 6 ARG CZ 1 1
2 423 1 1 6 ARG H H 1.413 9.358 1.957 1.00 . A A . 6 ARG H 1 1
2 424 1 1 6 ARG HA H 3.020 11.618 1.463 1.00 . A A . 6 ARG HA 1 1
2 425 1 1 6 ARG HB2 H 4.951 10.367 1.627 1.00 . A A . 6 ARG HB2 1 1
2 426 1 1 6 ARG HB3 H 4.005 8.844 1.663 1.00 . A A . 6 ARG HB3 1 1
2 427 1 1 6 ARG HD2 H 4.838 10.638 -2.160 1.00 . A A . 6 ARG HD2 1 1
2 428 1 1 6 ARG HD3 H 4.079 11.587 -0.804 1.00 . A A . 6 ARG HD3 1 1
2 429 1 1 6 ARG HE H 6.691 10.783 0.047 1.00 . A A . 6 ARG HE 1 1
2 430 1 1 6 ARG HG2 H 5.402 8.848 -0.334 1.00 . A A . 6 ARG HG2 1 1
2 431 1 1 6 ARG HG3 H 3.672 8.993 -0.818 1.00 . A A . 6 ARG HG3 1 1
2 432 1 1 6 ARG HH11 H 5.085 12.830 -2.382 1.00 . A A . 6 ARG HH11 1 1
2 433 1 1 6 ARG HH12 H 6.352 14.009 -2.454 1.00 . A A . 6 ARG HH12 1 1
2 434 1 1 6 ARG HH21 H 8.417 12.385 -0.047 1.00 . A A . 6 ARG HH21 1 1
2 435 1 1 6 ARG HH22 H 8.279 13.751 -1.102 1.00 . A A . 6 ARG HH22 1 1
2 436 1 1 6 ARG N N 2.025 10.068 2.252 1.00 . A A . 6 ARG N 1 1
2 437 1 1 6 ARG NE N 6.171 11.297 -0.634 1.00 . A A . 6 ARG NE 1 1
2 438 1 1 6 ARG NH1 N 5.978 13.162 -2.077 1.00 . A A . 6 ARG NH1 1 1
2 439 1 1 6 ARG NH2 N 7.901 12.904 -0.729 1.00 . A A . 6 ARG NH2 1 1
2 440 1 1 6 ARG O O 2.023 11.325 -0.791 1.00 . A A . 6 ARG O 1 1
2 441 1 1 7 ILE C C -0.630 9.877 -0.998 1.00 . A A . 7 ILE C 1 1
2 442 1 1 7 ILE CA C 0.591 9.165 -1.358 1.00 . A A . 7 ILE CA 1 1
2 443 1 1 7 ILE CB C 0.052 7.821 -1.745 1.00 . A A . 7 ILE CB 1 1
2 444 1 1 7 ILE CD1 C -0.013 6.792 0.447 1.00 . A A . 7 ILE CD1 1 1
2 445 1 1 7 ILE CG1 C 0.683 6.781 -0.896 1.00 . A A . 7 ILE CG1 1 1
2 446 1 1 7 ILE CG2 C 0.353 7.606 -3.238 1.00 . A A . 7 ILE CG2 1 1
2 447 1 1 7 ILE H H 1.359 8.550 0.547 1.00 . A A . 7 ILE H 1 1
2 448 1 1 7 ILE HA H 1.097 9.671 -2.146 1.00 . A A . 7 ILE HA 1 1
2 449 1 1 7 ILE HB H -1.051 7.775 -1.601 1.00 . A A . 7 ILE HB 1 1
2 450 1 1 7 ILE HD11 H -0.497 5.815 0.650 1.00 . A A . 7 ILE HD11 1 1
2 451 1 1 7 ILE HD12 H -0.797 7.595 0.447 1.00 . A A . 7 ILE HD12 1 1
2 452 1 1 7 ILE HD13 H 0.712 7.016 1.249 1.00 . A A . 7 ILE HD13 1 1
2 453 1 1 7 ILE HG12 H 0.576 5.788 -1.379 1.00 . A A . 7 ILE HG12 1 1
2 454 1 1 7 ILE HG13 H 1.751 7.015 -0.760 1.00 . A A . 7 ILE HG13 1 1
2 455 1 1 7 ILE HG21 H 0.035 6.591 -3.554 1.00 . A A . 7 ILE HG21 1 1
2 456 1 1 7 ILE HG22 H 1.444 7.711 -3.429 1.00 . A A . 7 ILE HG22 1 1
2 457 1 1 7 ILE HG23 H -0.188 8.356 -3.854 1.00 . A A . 7 ILE HG23 1 1
2 458 1 1 7 ILE N N 1.370 9.297 -0.136 1.00 . A A . 7 ILE N 1 1
2 459 1 1 7 ILE O O -1.541 10.019 -1.772 1.00 . A A . 7 ILE O 1 1
2 460 1 1 8 ILE C C -1.475 12.418 0.589 1.00 . A A . 8 ILE C 1 1
2 461 1 1 8 ILE CA C -1.748 10.983 0.784 1.00 . A A . 8 ILE CA 1 1
2 462 1 1 8 ILE CB C -1.907 10.587 2.194 1.00 . A A . 8 ILE CB 1 1
2 463 1 1 8 ILE CD1 C -2.436 8.492 3.527 1.00 . A A . 8 ILE CD1 1 1
2 464 1 1 8 ILE CG1 C -2.438 9.161 2.170 1.00 . A A . 8 ILE CG1 1 1
2 465 1 1 8 ILE CG2 C -2.838 11.551 2.965 1.00 . A A . 8 ILE CG2 1 1
2 466 1 1 8 ILE H H 0.149 10.243 0.839 1.00 . A A . 8 ILE H 1 1
2 467 1 1 8 ILE HA H -2.558 10.677 0.200 1.00 . A A . 8 ILE HA 1 1
2 468 1 1 8 ILE HB H -0.890 10.580 2.651 1.00 . A A . 8 ILE HB 1 1
2 469 1 1 8 ILE HD11 H -1.878 9.113 4.256 1.00 . A A . 8 ILE HD11 1 1
2 470 1 1 8 ILE HD12 H -1.948 7.493 3.459 1.00 . A A . 8 ILE HD12 1 1
2 471 1 1 8 ILE HD13 H -3.474 8.358 3.894 1.00 . A A . 8 ILE HD13 1 1
2 472 1 1 8 ILE HG12 H -3.473 9.175 1.764 1.00 . A A . 8 ILE HG12 1 1
2 473 1 1 8 ILE HG13 H -1.811 8.572 1.476 1.00 . A A . 8 ILE HG13 1 1
2 474 1 1 8 ILE HG21 H -3.327 11.020 3.809 1.00 . A A . 8 ILE HG21 1 1
2 475 1 1 8 ILE HG22 H -3.629 11.946 2.292 1.00 . A A . 8 ILE HG22 1 1
2 476 1 1 8 ILE HG23 H -2.258 12.406 3.373 1.00 . A A . 8 ILE HG23 1 1
2 477 1 1 8 ILE N N -0.643 10.322 0.250 1.00 . A A . 8 ILE N 1 1
2 478 1 1 8 ILE O O -1.996 13.308 1.236 1.00 . A A . 8 ILE O 1 1
2 479 1 1 9 LEU C C 0.070 13.536 -2.310 1.00 . A A . 9 LEU C 1 1
2 480 1 1 9 LEU CA C -0.129 13.808 -0.899 1.00 . A A . 9 LEU CA 1 1
2 481 1 1 9 LEU CB C 1.227 14.129 -0.278 1.00 . A A . 9 LEU CB 1 1
2 482 1 1 9 LEU CD1 C 2.656 14.054 1.779 1.00 . A A . 9 LEU CD1 1 1
2 483 1 1 9 LEU CD2 C 0.219 14.666 1.941 1.00 . A A . 9 LEU CD2 1 1
2 484 1 1 9 LEU CG C 1.253 13.839 1.200 1.00 . A A . 9 LEU CG 1 1
2 485 1 1 9 LEU H H -0.283 11.776 -0.859 1.00 . A A . 9 LEU H 1 1
2 486 1 1 9 LEU HA H -0.824 14.581 -0.811 1.00 . A A . 9 LEU HA 1 1
2 487 1 1 9 LEU HB2 H 1.997 13.491 -0.767 1.00 . A A . 9 LEU HB2 1 1
2 488 1 1 9 LEU HB3 H 1.474 15.188 -0.439 1.00 . A A . 9 LEU HB3 1 1
2 489 1 1 9 LEU HD11 H 2.772 13.491 2.729 1.00 . A A . 9 LEU HD11 1 1
2 490 1 1 9 LEU HD12 H 2.824 15.132 1.983 1.00 . A A . 9 LEU HD12 1 1
2 491 1 1 9 LEU HD13 H 3.425 13.706 1.058 1.00 . A A . 9 LEU HD13 1 1
2 492 1 1 9 LEU HD21 H -0.160 14.113 2.824 1.00 . A A . 9 LEU HD21 1 1
2 493 1 1 9 LEU HD22 H -0.624 14.863 1.264 1.00 . A A . 9 LEU HD22 1 1
2 494 1 1 9 LEU HD23 H 0.648 15.633 2.270 1.00 . A A . 9 LEU HD23 1 1
2 495 1 1 9 LEU HG H 0.967 12.770 1.299 1.00 . A A . 9 LEU HG 1 1
2 496 1 1 9 LEU N N -0.632 12.579 -0.408 1.00 . A A . 9 LEU N 1 1
2 497 1 1 9 LEU O O -0.299 14.300 -3.196 1.00 . A A . 9 LEU O 1 1
2 498 1 1 10 . C C -0.425 11.555 -4.511 1.00 . A A . 10 DAS C 1 1
2 499 1 1 10 . CA C 0.852 11.867 -3.814 1.00 . A A . 10 DAS CA 1 1
2 500 1 1 10 . CB C 1.649 12.905 -4.582 1.00 . A A . 10 DAS CB 1 1
2 501 1 1 10 . CG C 2.638 12.302 -5.576 1.00 . A A . 10 DAS CG 1 1
2 502 1 1 10 . H H 0.755 11.716 -1.757 1.00 . A A . 10 DAS H 1 1
2 503 1 1 10 . HA H 1.392 10.995 -3.699 1.00 . A A . 10 DAS HA 1 1
2 504 1 1 10 . HB2 H 0.945 13.575 -5.108 1.00 . A A . 10 DAS HB2 1 1
2 505 1 1 10 . HB3 H 2.208 13.518 -3.843 1.00 . A A . 10 DAS HB3 1 1
2 506 1 1 10 . N N 0.555 12.332 -2.522 1.00 . A A . 10 DAS N 1 1
2 507 1 1 10 . O O -0.445 10.971 -5.588 1.00 . A A . 10 DAS O 1 1
2 508 1 1 10 . OD1 O 3.575 13.036 -5.988 1.00 . A A . 10 DAS OD1 1 1
2 509 1 1 10 . OD2 O 2.474 11.106 -5.929 1.00 . A A . 10 DAS OD2 1 1
2 510 1 1 11 PHE C C -3.557 12.943 -4.138 1.00 . A A . 11 PHE C 1 1
2 511 1 1 11 PHE CA C -2.818 11.670 -4.400 1.00 . A A . 11 PHE CA 1 1
2 512 1 1 11 PHE CB C -3.569 10.498 -3.742 1.00 . A A . 11 PHE CB 1 1
2 513 1 1 11 PHE CD1 C -5.610 10.529 -2.310 1.00 . A A . 11 PHE CD1 1 1
2 514 1 1 11 PHE CD2 C -3.697 11.728 -1.666 1.00 . A A . 11 PHE CD2 1 1
2 515 1 1 11 PHE CE1 C -6.256 10.990 -1.195 1.00 . A A . 11 PHE CE1 1 1
2 516 1 1 11 PHE CE2 C -4.305 12.181 -0.585 1.00 . A A . 11 PHE CE2 1 1
2 517 1 1 11 PHE CG C -4.316 10.907 -2.541 1.00 . A A . 11 PHE CG 1 1
2 518 1 1 11 PHE CZ C -5.602 11.827 -0.320 1.00 . A A . 11 PHE CZ 1 1
2 519 1 1 11 PHE H H -1.495 12.164 -2.859 1.00 . A A . 11 PHE H 1 1
2 520 1 1 11 PHE HA H -2.722 11.523 -5.443 1.00 . A A . 11 PHE HA 1 1
2 521 1 1 11 PHE HB2 H -4.287 10.047 -4.447 1.00 . A A . 11 PHE HB2 1 1
2 522 1 1 11 PHE HB3 H -2.834 9.739 -3.421 1.00 . A A . 11 PHE HB3 1 1
2 523 1 1 11 PHE HD1 H -6.117 9.872 -3.002 1.00 . A A . 11 PHE HD1 1 1
2 524 1 1 11 PHE HD2 H -2.683 12.019 -1.839 1.00 . A A . 11 PHE HD2 1 1
2 525 1 1 11 PHE HE1 H -7.266 10.696 -1.012 1.00 . A A . 11 PHE HE1 1 1
2 526 1 1 11 PHE HE2 H -3.747 12.836 0.044 1.00 . A A . 11 PHE HE2 1 1
2 527 1 1 11 PHE HZ H -6.102 12.197 0.564 1.00 . A A . 11 PHE HZ 1 1
2 528 1 1 11 PHE N N -1.526 11.855 -3.831 1.00 . A A . 11 PHE N 1 1
2 529 1 1 11 PHE O O -4.681 13.100 -4.555 1.00 . A A . 11 PHE O 1 1
2 530 1 1 12 LEU C C -3.416 16.115 -4.071 1.00 . A A . 12 LEU C 1 1
2 531 1 1 12 LEU CA C -3.512 15.116 -3.058 1.00 . A A . 12 LEU CA 1 1
2 532 1 1 12 LEU CB C -2.796 15.812 -1.924 1.00 . A A . 12 LEU CB 1 1
2 533 1 1 12 LEU CD1 C -2.288 16.037 0.417 1.00 . A A . 12 LEU CD1 1 1
2 534 1 1 12 LEU CD2 C -4.630 15.361 -0.314 1.00 . A A . 12 LEU CD2 1 1
2 535 1 1 12 LEU CG C -3.132 15.288 -0.597 1.00 . A A . 12 LEU CG 1 1
2 536 1 1 12 LEU H H -1.890 13.855 -3.303 1.00 . A A . 12 LEU H 1 1
2 537 1 1 12 LEU HA H -4.510 14.913 -2.805 1.00 . A A . 12 LEU HA 1 1
2 538 1 1 12 LEU HB2 H -1.703 15.679 -2.069 1.00 . A A . 12 LEU HB2 1 1
2 539 1 1 12 LEU HB3 H -3.020 16.900 -1.942 1.00 . A A . 12 LEU HB3 1 1
2 540 1 1 12 LEU HD11 H -1.224 16.051 0.060 1.00 . A A . 12 LEU HD11 1 1
2 541 1 1 12 LEU HD12 H -2.330 15.533 1.402 1.00 . A A . 12 LEU HD12 1 1
2 542 1 1 12 LEU HD13 H -2.640 17.080 0.520 1.00 . A A . 12 LEU HD13 1 1
2 543 1 1 12 LEU HD21 H -5.175 14.653 -0.976 1.00 . A A . 12 LEU HD21 1 1
2 544 1 1 12 LEU HD22 H -5.004 16.387 -0.505 1.00 . A A . 12 LEU HD22 1 1
2 545 1 1 12 LEU HD23 H -4.836 15.093 0.742 1.00 . A A . 12 LEU HD23 1 1
2 546 1 1 12 LEU HG H -2.821 14.236 -0.607 1.00 . A A . 12 LEU HG 1 1
2 547 1 1 12 LEU N N -2.875 13.907 -3.475 1.00 . A A . 12 LEU N 1 1
2 548 1 1 12 LEU O O -4.376 16.639 -4.609 1.00 . A A . 12 LEU O 1 1
2 549 1 1 13 PHE C C -2.108 16.812 -6.522 1.00 . A A . 13 PHE C 1 1
2 550 1 1 13 PHE CA C -1.979 17.517 -5.247 1.00 . A A . 13 PHE CA 1 1
2 551 1 1 13 PHE CB C -0.590 18.095 -5.311 1.00 . A A . 13 PHE CB 1 1
2 552 1 1 13 PHE CD1 C 1.190 16.709 -4.886 1.00 . A A . 13 PHE CD1 1 1
2 553 1 1 13 PHE CD2 C -0.036 17.537 -3.055 1.00 . A A . 13 PHE CD2 1 1
2 554 1 1 13 PHE CE1 C 1.898 15.959 -4.107 1.00 . A A . 13 PHE CE1 1 1
2 555 1 1 13 PHE CE2 C 0.704 16.796 -2.242 1.00 . A A . 13 PHE CE2 1 1
2 556 1 1 13 PHE CG C 0.228 17.486 -4.375 1.00 . A A . 13 PHE CG 1 1
2 557 1 1 13 PHE CZ C 1.670 15.992 -2.782 1.00 . A A . 13 PHE CZ 1 1
2 558 1 1 13 PHE H H -1.385 15.894 -3.975 1.00 . A A . 13 PHE H 1 1
2 559 1 1 13 PHE HA H -2.735 18.240 -5.094 1.00 . A A . 13 PHE HA 1 1
2 560 1 1 13 PHE HB2 H -0.127 17.939 -6.287 1.00 . A A . 13 PHE HB2 1 1
2 561 1 1 13 PHE HB3 H -0.614 19.156 -5.055 1.00 . A A . 13 PHE HB3 1 1
2 562 1 1 13 PHE HD1 H 1.373 16.701 -5.950 1.00 . A A . 13 PHE HD1 1 1
2 563 1 1 13 PHE HD2 H -0.807 18.187 -2.667 1.00 . A A . 13 PHE HD2 1 1
2 564 1 1 13 PHE HE1 H 2.638 15.328 -4.534 1.00 . A A . 13 PHE HE1 1 1
2 565 1 1 13 PHE HE2 H 0.507 16.799 -1.194 1.00 . A A . 13 PHE HE2 1 1
2 566 1 1 13 PHE HZ H 2.199 15.372 -2.189 1.00 . A A . 13 PHE HZ 1 1
2 567 1 1 13 PHE N N -2.183 16.432 -4.343 1.00 . A A . 13 PHE N 1 1
2 568 1 1 13 PHE O O -2.288 17.375 -7.590 1.00 . A A . 13 PHE O 1 1
2 569 1 1 14 LEU C C -3.452 14.527 -7.937 1.00 . A A . 14 LEU C 1 1
2 570 1 1 14 LEU CA C -2.037 14.614 -7.470 1.00 . A A . 14 LEU CA 1 1
2 571 1 1 14 LEU CB C -1.461 13.247 -7.127 1.00 . A A . 14 LEU CB 1 1
2 572 1 1 14 LEU CD1 C 0.123 12.714 -9.009 1.00 . A A . 14 LEU CD1 1 1
2 573 1 1 14 LEU CD2 C 0.732 14.514 -7.326 1.00 . A A . 14 LEU CD2 1 1
2 574 1 1 14 LEU CG C 0.013 13.169 -7.548 1.00 . A A . 14 LEU CG 1 1
2 575 1 1 14 LEU H H -1.891 15.066 -5.437 1.00 . A A . 14 LEU H 1 1
2 576 1 1 14 LEU HA H -1.446 15.076 -8.216 1.00 . A A . 14 LEU HA 1 1
2 577 1 1 14 LEU HB2 H -1.535 13.099 -6.015 1.00 . A A . 14 LEU HB2 1 1
2 578 1 1 14 LEU HB3 H -2.038 12.445 -7.628 1.00 . A A . 14 LEU HB3 1 1
2 579 1 1 14 LEU HD11 H 0.929 13.273 -9.529 1.00 . A A . 14 LEU HD11 1 1
2 580 1 1 14 LEU HD12 H -0.840 12.903 -9.538 1.00 . A A . 14 LEU HD12 1 1
2 581 1 1 14 LEU HD13 H 0.348 11.628 -9.060 1.00 . A A . 14 LEU HD13 1 1
2 582 1 1 14 LEU HD21 H 0.419 14.956 -6.354 1.00 . A A . 14 LEU HD21 1 1
2 583 1 1 14 LEU HD22 H 0.477 15.229 -8.137 1.00 . A A . 14 LEU HD22 1 1
2 584 1 1 14 LEU HD23 H 1.832 14.370 -7.310 1.00 . A A . 14 LEU HD23 1 1
2 585 1 1 14 LEU HG H 0.517 12.413 -6.910 1.00 . A A . 14 LEU HG 1 1
2 586 1 1 14 LEU N N -1.988 15.487 -6.368 1.00 . A A . 14 LEU N 1 1
2 587 1 1 14 LEU O O -3.767 13.978 -8.991 1.00 . A A . 14 LEU O 1 1
2 588 1 1 15 ARG C C -5.970 16.496 -7.966 1.00 . A A . 15 ARG C 1 1
2 589 1 1 15 ARG CA C -5.709 15.171 -7.360 1.00 . A A . 15 ARG CA 1 1
2 590 1 1 15 ARG CB C -6.388 15.202 -6.039 1.00 . A A . 15 ARG CB 1 1
2 591 1 1 15 ARG CD C -7.462 13.637 -4.424 1.00 . A A . 15 ARG CD 1 1
2 592 1 1 15 ARG CG C -7.499 14.194 -5.843 1.00 . A A . 15 ARG CG 1 1
2 593 1 1 15 ARG CZ C -7.147 15.899 -3.377 1.00 . A A . 15 ARG CZ 1 1
2 594 1 1 15 ARG H H -4.038 15.473 -6.226 1.00 . A A . 15 ARG H 1 1
2 595 1 1 15 ARG HA H -6.025 14.369 -7.952 1.00 . A A . 15 ARG HA 1 1
2 596 1 1 15 ARG HB2 H -5.595 15.011 -5.291 1.00 . A A . 15 ARG HB2 1 1
2 597 1 1 15 ARG HB3 H -6.783 16.222 -5.848 1.00 . A A . 15 ARG HB3 1 1
2 598 1 1 15 ARG HD2 H -8.471 13.459 -4.025 1.00 . A A . 15 ARG HD2 1 1
2 599 1 1 15 ARG HD3 H -6.868 12.702 -4.425 1.00 . A A . 15 ARG HD3 1 1
2 600 1 1 15 ARG HE H -5.875 14.315 -3.128 1.00 . A A . 15 ARG HE 1 1
2 601 1 1 15 ARG HG2 H -8.482 14.681 -6.030 1.00 . A A . 15 ARG HG2 1 1
2 602 1 1 15 ARG HG3 H -7.378 13.361 -6.568 1.00 . A A . 15 ARG HG3 1 1
2 603 1 1 15 ARG HH11 H -8.913 15.665 -4.385 1.00 . A A . 15 ARG HH11 1 1
2 604 1 1 15 ARG HH12 H -8.619 17.266 -3.795 1.00 . A A . 15 ARG HH12 1 1
2 605 1 1 15 ARG HH21 H -5.373 16.483 -2.508 1.00 . A A . 15 ARG HH21 1 1
2 606 1 1 15 ARG HH22 H -6.552 17.746 -2.697 1.00 . A A . 15 ARG HH22 1 1
2 607 1 1 15 ARG N N -4.322 15.094 -7.108 1.00 . A A . 15 ARG N 1 1
2 608 1 1 15 ARG NE N -6.744 14.599 -3.525 1.00 . A A . 15 ARG NE 1 1
2 609 1 1 15 ARG NH1 N -8.336 16.315 -3.891 1.00 . A A . 15 ARG NH1 1 1
2 610 1 1 15 ARG NH2 N -6.291 16.791 -2.800 1.00 . A A . 15 ARG NH2 1 1
2 611 1 1 15 ARG O O -6.664 16.665 -8.966 1.00 . A A . 15 ARG O 1 1
2 612 1 1 16 LYS C C -4.995 19.134 -8.948 1.00 . A A . 16 LYS C 1 1
2 613 1 1 16 LYS CA C -5.485 18.855 -7.576 1.00 . A A . 16 LYS CA 1 1
2 614 1 1 16 LYS CB C -4.625 19.641 -6.608 1.00 . A A . 16 LYS CB 1 1
2 615 1 1 16 LYS CD C -4.261 20.398 -4.251 1.00 . A A . 16 LYS CD 1 1
2 616 1 1 16 LYS CE C -4.848 20.592 -2.851 1.00 . A A . 16 LYS CE 1 1
2 617 1 1 16 LYS CG C -5.225 19.723 -5.216 1.00 . A A . 16 LYS CG 1 1
2 618 1 1 16 LYS H H -4.787 17.240 -6.492 1.00 . A A . 16 LYS H 1 1
2 619 1 1 16 LYS HA H -6.505 19.143 -7.488 1.00 . A A . 16 LYS HA 1 1
2 620 1 1 16 LYS HB2 H -3.641 19.118 -6.532 1.00 . A A . 16 LYS HB2 1 1
2 621 1 1 16 LYS HB3 H -4.454 20.661 -6.998 1.00 . A A . 16 LYS HB3 1 1
2 622 1 1 16 LYS HD2 H -3.341 19.775 -4.176 1.00 . A A . 16 LYS HD2 1 1
2 623 1 1 16 LYS HD3 H -3.972 21.382 -4.675 1.00 . A A . 16 LYS HD3 1 1
2 624 1 1 16 LYS HE2 H -5.273 19.640 -2.470 1.00 . A A . 16 LYS HE2 1 1
2 625 1 1 16 LYS HE3 H -4.068 20.956 -2.148 1.00 . A A . 16 LYS HE3 1 1
2 626 1 1 16 LYS HG2 H -6.173 20.299 -5.257 1.00 . A A . 16 LYS HG2 1 1
2 627 1 1 16 LYS HG3 H -5.453 18.700 -4.854 1.00 . A A . 16 LYS HG3 1 1
2 628 1 1 16 LYS HZ1 H -5.642 22.442 -2.358 1.00 . A A . 16 LYS HZ1 1 1
2 629 1 1 16 LYS HZ2 H -6.790 21.193 -2.444 1.00 . A A . 16 LYS HZ2 1 1
2 630 1 1 16 LYS HZ3 H -6.141 21.851 -3.869 1.00 . A A . 16 LYS HZ3 1 1
2 631 1 1 16 LYS N N -5.370 17.466 -7.275 1.00 . A A . 16 LYS N 1 1
2 632 1 1 16 LYS NZ N -5.936 21.594 -2.883 1.00 . A A . 16 LYS NZ 1 1
2 633 1 1 16 LYS O O -5.613 19.884 -9.702 1.00 . A A . 16 LYS O 1 1
2 634 1 1 17 LYS C C -2.722 17.443 -11.102 1.00 . A A . 17 LYS C 1 1
2 635 1 1 17 LYS CA C -3.330 18.761 -10.604 1.00 . A A . 17 LYS CA 1 1
2 636 1 1 17 LYS CB C -2.251 19.872 -10.689 1.00 . A A . 17 LYS CB 1 1
2 637 1 1 17 LYS CD C -1.901 21.071 -8.461 1.00 . A A . 17 LYS CD 1 1
2 638 1 1 17 LYS CE C -1.559 20.755 -7.003 1.00 . A A . 17 LYS CE 1 1
2 639 1 1 17 LYS CG C -1.390 19.995 -9.426 1.00 . A A . 17 LYS CG 1 1
2 640 1 1 17 LYS H H -3.341 17.960 -8.668 1.00 . A A . 17 LYS H 1 1
2 641 1 1 17 LYS HA H -4.169 19.011 -11.217 1.00 . A A . 17 LYS HA 1 1
2 642 1 1 17 LYS HB2 H -1.589 19.667 -11.558 1.00 . A A . 17 LYS HB2 1 1
2 643 1 1 17 LYS HB3 H -2.756 20.845 -10.871 1.00 . A A . 17 LYS HB3 1 1
2 644 1 1 17 LYS HD2 H -1.453 22.049 -8.736 1.00 . A A . 17 LYS HD2 1 1
2 645 1 1 17 LYS HD3 H -3.004 21.158 -8.565 1.00 . A A . 17 LYS HD3 1 1
2 646 1 1 17 LYS HE2 H -2.277 21.246 -6.312 1.00 . A A . 17 LYS HE2 1 1
2 647 1 1 17 LYS HE3 H -1.582 19.656 -6.829 1.00 . A A . 17 LYS HE3 1 1
2 648 1 1 17 LYS HG2 H -1.368 19.019 -8.902 1.00 . A A . 17 LYS HG2 1 1
2 649 1 1 17 LYS HG3 H -0.348 20.244 -9.724 1.00 . A A . 17 LYS HG3 1 1
2 650 1 1 17 LYS HZ1 H 0.505 20.553 -7.006 1.00 . A A . 17 LYS HZ1 1 1
2 651 1 1 17 LYS HZ2 H -0.113 21.362 -5.646 1.00 . A A . 17 LYS HZ2 1 1
2 652 1 1 17 LYS HZ3 H -0.037 22.155 -7.146 1.00 . A A . 17 LYS HZ3 1 1
2 653 1 1 17 LYS N N -3.857 18.544 -9.296 1.00 . A A . 17 LYS N 1 1
2 654 1 1 17 LYS NZ N -0.200 21.243 -6.676 1.00 . A A . 17 LYS NZ 1 1
2 655 1 1 17 LYS O O -1.773 16.935 -10.444 1.00 . A A . 17 LYS O 1 1
2 656 1 1 17 LYS OXT O -3.197 16.936 -12.154 1.00 . A A . 17 LYS OXT 1 1
3 657 1 1 1 GLU C C 7.583 3.708 2.618 1.00 . A A . 1 GLU C 1 1
3 658 1 1 1 GLU CA C 9.024 4.121 2.522 1.00 . A A . 1 GLU CA 1 1
3 659 1 1 1 GLU CB C 9.464 4.690 3.890 1.00 . A A . 1 GLU CB 1 1
3 660 1 1 1 GLU CD C 11.836 3.954 3.615 1.00 . A A . 1 GLU CD 1 1
3 661 1 1 1 GLU CG C 10.934 5.147 3.910 1.00 . A A . 1 GLU CG 1 1
3 662 1 1 1 GLU H1 H 10.106 4.967 0.957 1.00 . A A . 1 GLU H1 1 1
3 663 1 1 1 GLU H2 H 9.235 6.092 1.885 1.00 . A A . 1 GLU H2 1 1
3 664 1 1 1 GLU H3 H 8.419 5.090 0.781 1.00 . A A . 1 GLU H3 1 1
3 665 1 1 1 GLU HA H 9.623 3.264 2.259 1.00 . A A . 1 GLU HA 1 1
3 666 1 1 1 GLU HB2 H 8.813 5.555 4.147 1.00 . A A . 1 GLU HB2 1 1
3 667 1 1 1 GLU HB3 H 9.319 3.910 4.669 1.00 . A A . 1 GLU HB3 1 1
3 668 1 1 1 GLU HG2 H 11.100 5.934 3.142 1.00 . A A . 1 GLU HG2 1 1
3 669 1 1 1 GLU HG3 H 11.192 5.557 4.908 1.00 . A A . 1 GLU HG3 1 1
3 670 1 1 1 GLU N N 9.210 5.144 1.457 1.00 . A A . 1 GLU N 1 1
3 671 1 1 1 GLU O O 7.272 2.520 2.692 1.00 . A A . 1 GLU O 1 1
3 672 1 1 1 GLU OE1 O 11.514 2.833 4.090 1.00 . A A . 1 GLU OE1 1 1
3 673 1 1 1 GLU OE2 O 12.860 4.151 2.908 1.00 . A A . 1 GLU OE2 1 1
3 674 1 1 2 MET C C 4.574 5.132 1.602 1.00 . A A . 2 MET C 1 1
3 675 1 1 2 MET CA C 5.259 4.397 2.708 1.00 . A A . 2 MET CA 1 1
3 676 1 1 2 MET CB C 4.624 4.832 4.047 1.00 . A A . 2 MET CB 1 1
3 677 1 1 2 MET CE C 5.181 1.555 6.457 1.00 . A A . 2 MET CE 1 1
3 678 1 1 2 MET CG C 4.381 3.651 4.995 1.00 . A A . 2 MET CG 1 1
3 679 1 1 2 MET H H 6.911 5.661 2.545 1.00 . A A . 2 MET H 1 1
3 680 1 1 2 MET HA H 5.127 3.339 2.555 1.00 . A A . 2 MET HA 1 1
3 681 1 1 2 MET HB2 H 5.295 5.565 4.544 1.00 . A A . 2 MET HB2 1 1
3 682 1 1 2 MET HB3 H 3.653 5.337 3.849 1.00 . A A . 2 MET HB3 1 1
3 683 1 1 2 MET HE1 H 5.883 1.041 7.149 1.00 . A A . 2 MET HE1 1 1
3 684 1 1 2 MET HE2 H 4.977 0.872 5.606 1.00 . A A . 2 MET HE2 1 1
3 685 1 1 2 MET HE3 H 4.226 1.726 7.000 1.00 . A A . 2 MET HE3 1 1
3 686 1 1 2 MET HG2 H 3.601 3.946 5.731 1.00 . A A . 2 MET HG2 1 1
3 687 1 1 2 MET HG3 H 3.978 2.801 4.406 1.00 . A A . 2 MET HG3 1 1
3 688 1 1 2 MET N N 6.663 4.697 2.616 1.00 . A A . 2 MET N 1 1
3 689 1 1 2 MET O O 5.000 6.211 1.196 1.00 . A A . 2 MET O 1 1
3 690 1 1 2 MET SD S 5.883 3.125 5.874 1.00 . A A . 2 MET SD 1 1
3 691 1 1 3 ARG C C 1.409 5.474 0.617 1.00 . A A . 3 ARG C 1 1
3 692 1 1 3 ARG CA C 2.724 5.155 0.031 1.00 . A A . 3 ARG CA 1 1
3 693 1 1 3 ARG CB C 2.538 4.254 -1.184 1.00 . A A . 3 ARG CB 1 1
3 694 1 1 3 ARG CD C 4.964 3.672 -1.580 1.00 . A A . 3 ARG CD 1 1
3 695 1 1 3 ARG CG C 3.721 4.386 -2.117 1.00 . A A . 3 ARG CG 1 1
3 696 1 1 3 ARG CZ C 6.877 4.996 -2.464 1.00 . A A . 3 ARG CZ 1 1
3 697 1 1 3 ARG H H 3.130 3.677 1.422 1.00 . A A . 3 ARG H 1 1
3 698 1 1 3 ARG HA H 3.216 6.070 -0.238 1.00 . A A . 3 ARG HA 1 1
3 699 1 1 3 ARG HB2 H 2.436 3.199 -0.851 1.00 . A A . 3 ARG HB2 1 1
3 700 1 1 3 ARG HB3 H 1.614 4.545 -1.725 1.00 . A A . 3 ARG HB3 1 1
3 701 1 1 3 ARG HD2 H 5.257 4.086 -0.591 1.00 . A A . 3 ARG HD2 1 1
3 702 1 1 3 ARG HD3 H 4.782 2.581 -1.488 1.00 . A A . 3 ARG HD3 1 1
3 703 1 1 3 ARG HE H 6.271 3.194 -3.247 1.00 . A A . 3 ARG HE 1 1
3 704 1 1 3 ARG HG2 H 3.457 3.982 -3.114 1.00 . A A . 3 ARG HG2 1 1
3 705 1 1 3 ARG HG3 H 3.949 5.467 -2.222 1.00 . A A . 3 ARG HG3 1 1
3 706 1 1 3 ARG HH11 H 5.912 5.803 -0.837 1.00 . A A . 3 ARG HH11 1 1
3 707 1 1 3 ARG HH12 H 7.229 6.749 -1.446 1.00 . A A . 3 ARG HH12 1 1
3 708 1 1 3 ARG HH21 H 8.062 4.481 -4.062 1.00 . A A . 3 ARG HH21 1 1
3 709 1 1 3 ARG HH22 H 8.472 5.984 -3.305 1.00 . A A . 3 ARG HH22 1 1
3 710 1 1 3 ARG N N 3.474 4.542 1.090 1.00 . A A . 3 ARG N 1 1
3 711 1 1 3 ARG NE N 6.092 3.878 -2.540 1.00 . A A . 3 ARG NE 1 1
3 712 1 1 3 ARG NH1 N 6.654 5.934 -1.496 1.00 . A A . 3 ARG NH1 1 1
3 713 1 1 3 ARG NH2 N 7.894 5.170 -3.357 1.00 . A A . 3 ARG NH2 1 1
3 714 1 1 3 ARG O O 0.350 5.347 0.015 1.00 . A A . 3 ARG O 1 1
3 715 1 1 4 ILE C C 0.855 7.374 3.461 1.00 . A A . 4 ILE C 1 1
3 716 1 1 4 ILE CA C 0.365 6.230 2.651 1.00 . A A . 4 ILE CA 1 1
3 717 1 1 4 ILE CB C -0.072 5.138 3.577 1.00 . A A . 4 ILE CB 1 1
3 718 1 1 4 ILE CD1 C 0.386 3.097 2.088 1.00 . A A . 4 ILE CD1 1 1
3 719 1 1 4 ILE CG1 C 0.780 3.877 3.346 1.00 . A A . 4 ILE CG1 1 1
3 720 1 1 4 ILE CG2 C -1.574 4.896 3.357 1.00 . A A . 4 ILE CG2 1 1
3 721 1 1 4 ILE H H 2.394 5.936 2.300 1.00 . A A . 4 ILE H 1 1
3 722 1 1 4 ILE HA H -0.432 6.549 1.985 1.00 . A A . 4 ILE HA 1 1
3 723 1 1 4 ILE HB H 0.082 5.470 4.623 1.00 . A A . 4 ILE HB 1 1
3 724 1 1 4 ILE HD11 H -0.353 3.673 1.490 1.00 . A A . 4 ILE HD11 1 1
3 725 1 1 4 ILE HD12 H -0.059 2.117 2.360 1.00 . A A . 4 ILE HD12 1 1
3 726 1 1 4 ILE HD13 H 1.284 2.919 1.453 1.00 . A A . 4 ILE HD13 1 1
3 727 1 1 4 ILE HG12 H 1.847 4.185 3.255 1.00 . A A . 4 ILE HG12 1 1
3 728 1 1 4 ILE HG13 H 0.688 3.214 4.227 1.00 . A A . 4 ILE HG13 1 1
3 729 1 1 4 ILE HG21 H -1.882 3.936 3.822 1.00 . A A . 4 ILE HG21 1 1
3 730 1 1 4 ILE HG22 H -1.802 4.854 2.271 1.00 . A A . 4 ILE HG22 1 1
3 731 1 1 4 ILE HG23 H -2.166 5.718 3.812 1.00 . A A . 4 ILE HG23 1 1
3 732 1 1 4 ILE N N 1.503 5.873 1.861 1.00 . A A . 4 ILE N 1 1
3 733 1 1 4 ILE O O 0.414 7.658 4.571 1.00 . A A . 4 ILE O 1 1
3 734 1 1 5 SER C C 3.200 9.770 2.321 1.00 . A A . 5 SER C 1 1
3 735 1 1 5 SER CA C 2.507 9.140 3.464 1.00 . A A . 5 SER CA 1 1
3 736 1 1 5 SER CB C 3.533 8.817 4.575 1.00 . A A . 5 SER CB 1 1
3 737 1 1 5 SER H H 2.214 7.677 2.009 1.00 . A A . 5 SER H 1 1
3 738 1 1 5 SER HA H 1.746 9.801 3.812 1.00 . A A . 5 SER HA 1 1
3 739 1 1 5 SER HB2 H 3.968 9.758 4.977 1.00 . A A . 5 SER HB2 1 1
3 740 1 1 5 SER HB3 H 3.032 8.272 5.404 1.00 . A A . 5 SER HB3 1 1
3 741 1 1 5 SER HG H 5.103 8.572 3.484 1.00 . A A . 5 SER HG 1 1
3 742 1 1 5 SER N N 1.868 7.994 2.887 1.00 . A A . 5 SER N 1 1
3 743 1 1 5 SER O O 4.220 10.443 2.453 1.00 . A A . 5 SER O 1 1
3 744 1 1 5 SER OG O 4.588 8.005 4.067 1.00 . A A . 5 SER OG 1 1
3 745 1 1 6 ARG C C 1.975 10.018 -1.009 1.00 . A A . 6 ARG C 1 1
3 746 1 1 6 ARG CA C 3.128 10.011 -0.057 1.00 . A A . 6 ARG CA 1 1
3 747 1 1 6 ARG CB C 4.258 9.108 -0.557 1.00 . A A . 6 ARG CB 1 1
3 748 1 1 6 ARG CD C 4.165 9.475 -3.039 1.00 . A A . 6 ARG CD 1 1
3 749 1 1 6 ARG CG C 3.974 8.474 -1.909 1.00 . A A . 6 ARG CG 1 1
3 750 1 1 6 ARG CZ C 6.307 8.797 -4.111 1.00 . A A . 6 ARG CZ 1 1
3 751 1 1 6 ARG H H 1.763 9.043 1.076 1.00 . A A . 6 ARG H 1 1
3 752 1 1 6 ARG HA H 3.469 11.010 0.092 1.00 . A A . 6 ARG HA 1 1
3 753 1 1 6 ARG HB2 H 5.186 9.709 -0.622 1.00 . A A . 6 ARG HB2 1 1
3 754 1 1 6 ARG HB3 H 4.416 8.308 0.196 1.00 . A A . 6 ARG HB3 1 1
3 755 1 1 6 ARG HD2 H 3.671 9.126 -3.968 1.00 . A A . 6 ARG HD2 1 1
3 756 1 1 6 ARG HD3 H 3.746 10.460 -2.740 1.00 . A A . 6 ARG HD3 1 1
3 757 1 1 6 ARG HE H 6.111 10.412 -2.849 1.00 . A A . 6 ARG HE 1 1
3 758 1 1 6 ARG HG2 H 4.645 7.605 -2.059 1.00 . A A . 6 ARG HG2 1 1
3 759 1 1 6 ARG HG3 H 2.930 8.107 -1.921 1.00 . A A . 6 ARG HG3 1 1
3 760 1 1 6 ARG HH11 H 4.677 7.629 -4.559 1.00 . A A . 6 ARG HH11 1 1
3 761 1 1 6 ARG HH12 H 6.155 7.136 -5.315 1.00 . A A . 6 ARG HH12 1 1
3 762 1 1 6 ARG HH21 H 8.117 9.742 -3.882 1.00 . A A . 6 ARG HH21 1 1
3 763 1 1 6 ARG HH22 H 8.143 8.360 -4.925 1.00 . A A . 6 ARG HH22 1 1
3 764 1 1 6 ARG N N 2.604 9.538 1.148 1.00 . A A . 6 ARG N 1 1
3 765 1 1 6 ARG NE N 5.626 9.656 -3.290 1.00 . A A . 6 ARG NE 1 1
3 766 1 1 6 ARG NH1 N 5.656 7.761 -4.716 1.00 . A A . 6 ARG NH1 1 1
3 767 1 1 6 ARG NH2 N 7.641 8.982 -4.324 1.00 . A A . 6 ARG NH2 1 1
3 768 1 1 6 ARG O O 1.916 10.811 -1.908 1.00 . A A . 6 ARG O 1 1
3 769 1 1 7 ILE C C -1.027 10.090 -1.107 1.00 . A A . 7 ILE C 1 1
3 770 1 1 7 ILE CA C -0.213 9.078 -1.641 1.00 . A A . 7 ILE CA 1 1
3 771 1 1 7 ILE CB C -0.997 7.817 -1.472 1.00 . A A . 7 ILE CB 1 1
3 772 1 1 7 ILE CD1 C 1.039 6.996 -2.417 1.00 . A A . 7 ILE CD1 1 1
3 773 1 1 7 ILE CG1 C -0.431 6.794 -2.377 1.00 . A A . 7 ILE CG1 1 1
3 774 1 1 7 ILE CG2 C -2.508 8.026 -1.695 1.00 . A A . 7 ILE CG2 1 1
3 775 1 1 7 ILE H H 1.023 8.445 -0.064 1.00 . A A . 7 ILE H 1 1
3 776 1 1 7 ILE HA H 0.049 9.297 -2.647 1.00 . A A . 7 ILE HA 1 1
3 777 1 1 7 ILE HB H -0.852 7.484 -0.442 1.00 . A A . 7 ILE HB 1 1
3 778 1 1 7 ILE HD11 H 1.556 6.147 -2.890 1.00 . A A . 7 ILE HD11 1 1
3 779 1 1 7 ILE HD12 H 1.397 7.125 -1.359 1.00 . A A . 7 ILE HD12 1 1
3 780 1 1 7 ILE HD13 H 1.269 7.935 -2.969 1.00 . A A . 7 ILE HD13 1 1
3 781 1 1 7 ILE HG12 H -0.672 5.793 -1.978 1.00 . A A . 7 ILE HG12 1 1
3 782 1 1 7 ILE HG13 H -0.854 6.919 -3.383 1.00 . A A . 7 ILE HG13 1 1
3 783 1 1 7 ILE HG21 H -2.945 8.588 -0.838 1.00 . A A . 7 ILE HG21 1 1
3 784 1 1 7 ILE HG22 H -3.023 7.045 -1.773 1.00 . A A . 7 ILE HG22 1 1
3 785 1 1 7 ILE HG23 H -2.689 8.597 -2.629 1.00 . A A . 7 ILE HG23 1 1
3 786 1 1 7 ILE N N 0.984 9.124 -0.791 1.00 . A A . 7 ILE N 1 1
3 787 1 1 7 ILE O O -1.982 10.560 -1.666 1.00 . A A . 7 ILE O 1 1
3 788 1 1 8 ILE C C -0.642 12.747 0.328 1.00 . A A . 8 ILE C 1 1
3 789 1 1 8 ILE CA C -1.163 11.424 0.734 1.00 . A A . 8 ILE CA 1 1
3 790 1 1 8 ILE CB C -0.911 10.996 2.105 1.00 . A A . 8 ILE CB 1 1
3 791 1 1 8 ILE CD1 C -1.730 9.235 3.735 1.00 . A A . 8 ILE CD1 1 1
3 792 1 1 8 ILE CG1 C -1.934 9.904 2.392 1.00 . A A . 8 ILE CG1 1 1
3 793 1 1 8 ILE CG2 C -0.940 12.168 3.109 1.00 . A A . 8 ILE CG2 1 1
3 794 1 1 8 ILE H H 0.379 10.249 0.267 1.00 . A A . 8 ILE H 1 1
3 795 1 1 8 ILE HA H -2.148 11.306 0.451 1.00 . A A . 8 ILE HA 1 1
3 796 1 1 8 ILE HB H 0.103 10.505 2.084 1.00 . A A . 8 ILE HB 1 1
3 797 1 1 8 ILE HD11 H -1.684 8.131 3.609 1.00 . A A . 8 ILE HD11 1 1
3 798 1 1 8 ILE HD12 H -2.566 9.482 4.421 1.00 . A A . 8 ILE HD12 1 1
3 799 1 1 8 ILE HD13 H -0.779 9.578 4.190 1.00 . A A . 8 ILE HD13 1 1
3 800 1 1 8 ILE HG12 H -2.954 10.343 2.341 1.00 . A A . 8 ILE HG12 1 1
3 801 1 1 8 ILE HG13 H -1.848 9.136 1.586 1.00 . A A . 8 ILE HG13 1 1
3 802 1 1 8 ILE HG21 H -1.020 11.784 4.148 1.00 . A A . 8 ILE HG21 1 1
3 803 1 1 8 ILE HG22 H -1.812 12.828 2.911 1.00 . A A . 8 ILE HG22 1 1
3 804 1 1 8 ILE HG23 H -0.011 12.772 3.028 1.00 . A A . 8 ILE HG23 1 1
3 805 1 1 8 ILE N N -0.525 10.524 -0.024 1.00 . A A . 8 ILE N 1 1
3 806 1 1 8 ILE O O -0.746 13.763 0.997 1.00 . A A . 8 ILE O 1 1
3 807 1 1 9 LEU C C 0.113 13.283 -3.039 1.00 . A A . 9 LEU C 1 1
3 808 1 1 9 LEU CA C 0.426 13.689 -1.675 1.00 . A A . 9 LEU CA 1 1
3 809 1 1 9 LEU CB C 1.942 13.700 -1.515 1.00 . A A . 9 LEU CB 1 1
3 810 1 1 9 LEU CD1 C 3.892 13.379 0.031 1.00 . A A . 9 LEU CD1 1 1
3 811 1 1 9 LEU CD2 C 1.812 14.537 0.836 1.00 . A A . 9 LEU CD2 1 1
3 812 1 1 9 LEU CG C 2.367 13.473 -0.087 1.00 . A A . 9 LEU CG 1 1
3 813 1 1 9 LEU H H -0.214 11.778 -1.351 1.00 . A A . 9 LEU H 1 1
3 814 1 1 9 LEU HA H -0.021 14.616 -1.502 1.00 . A A . 9 LEU HA 1 1
3 815 1 1 9 LEU HB2 H 2.362 12.877 -2.136 1.00 . A A . 9 LEU HB2 1 1
3 816 1 1 9 LEU HB3 H 2.350 14.659 -1.860 1.00 . A A . 9 LEU HB3 1 1
3 817 1 1 9 LEU HD11 H 4.307 12.801 -0.821 1.00 . A A . 9 LEU HD11 1 1
3 818 1 1 9 LEU HD12 H 4.176 12.877 0.980 1.00 . A A . 9 LEU HD12 1 1
3 819 1 1 9 LEU HD13 H 4.339 14.395 0.021 1.00 . A A . 9 LEU HD13 1 1
3 820 1 1 9 LEU HD21 H 0.881 14.926 0.404 1.00 . A A . 9 LEU HD21 1 1
3 821 1 1 9 LEU HD22 H 2.529 15.373 0.956 1.00 . A A . 9 LEU HD22 1 1
3 822 1 1 9 LEU HD23 H 1.580 14.101 1.831 1.00 . A A . 9 LEU HD23 1 1
3 823 1 1 9 LEU HG H 1.910 12.507 0.205 1.00 . A A . 9 LEU HG 1 1
3 824 1 1 9 LEU N N -0.168 12.658 -0.903 1.00 . A A . 9 LEU N 1 1
3 825 1 1 9 LEU O O -0.295 14.067 -3.889 1.00 . A A . 9 LEU O 1 1
3 826 1 1 10 . C C -1.510 11.377 -4.721 1.00 . A A . 10 DAS C 1 1
3 827 1 1 10 . CA C -0.047 11.359 -4.446 1.00 . A A . 10 DAS CA 1 1
3 828 1 1 10 . CB C 0.725 12.066 -5.544 1.00 . A A . 10 DAS CB 1 1
3 829 1 1 10 . CG C 1.164 11.141 -6.675 1.00 . A A . 10 DAS CG 1 1
3 830 1 1 10 . H H 0.458 11.373 -2.454 1.00 . A A . 10 DAS H 1 1
3 831 1 1 10 . HA H 0.258 10.375 -4.341 1.00 . A A . 10 DAS HA 1 1
3 832 1 1 10 . HB2 H 0.099 12.883 -5.945 1.00 . A A . 10 DAS HB2 1 1
3 833 1 1 10 . HB3 H 1.626 12.527 -5.085 1.00 . A A . 10 DAS HB3 1 1
3 834 1 1 10 . N N 0.187 11.976 -3.206 1.00 . A A . 10 DAS N 1 1
3 835 1 1 10 . O O -2.006 10.731 -5.637 1.00 . A A . 10 DAS O 1 1
3 836 1 1 10 . OD1 O 2.048 11.561 -7.467 1.00 . A A . 10 DAS OD1 1 1
3 837 1 1 10 . OD2 O 0.627 10.005 -6.760 1.00 . A A . 10 DAS OD2 1 1
3 838 1 1 11 PHE C C -3.920 13.643 -3.686 1.00 . A A . 11 PHE C 1 1
3 839 1 1 11 PHE CA C -3.637 12.207 -3.983 1.00 . A A . 11 PHE CA 1 1
3 840 1 1 11 PHE CB C -4.406 11.316 -2.989 1.00 . A A . 11 PHE CB 1 1
3 841 1 1 11 PHE CD1 C -5.810 11.918 -1.022 1.00 . A A . 11 PHE CD1 1 1
3 842 1 1 11 PHE CD2 C -3.579 12.638 -1.137 1.00 . A A . 11 PHE CD2 1 1
3 843 1 1 11 PHE CE1 C -5.941 12.567 0.176 1.00 . A A . 11 PHE CE1 1 1
3 844 1 1 11 PHE CE2 C -3.687 13.268 0.016 1.00 . A A . 11 PHE CE2 1 1
3 845 1 1 11 PHE CG C -4.614 11.958 -1.680 1.00 . A A . 11 PHE CG 1 1
3 846 1 1 11 PHE CZ C -4.871 13.252 0.705 1.00 . A A . 11 PHE CZ 1 1
3 847 1 1 11 PHE H H -1.811 12.446 -3.003 1.00 . A A . 11 PHE H 1 1
3 848 1 1 11 PHE HA H -3.912 11.988 -4.980 1.00 . A A . 11 PHE HA 1 1
3 849 1 1 11 PHE HB2 H -5.396 11.044 -3.391 1.00 . A A . 11 PHE HB2 1 1
3 850 1 1 11 PHE HB3 H -3.814 10.399 -2.803 1.00 . A A . 11 PHE HB3 1 1
3 851 1 1 11 PHE HD1 H -6.646 11.380 -1.444 1.00 . A A . 11 PHE HD1 1 1
3 852 1 1 11 PHE HD2 H -2.639 12.668 -1.646 1.00 . A A . 11 PHE HD2 1 1
3 853 1 1 11 PHE HE1 H -6.875 12.537 0.691 1.00 . A A . 11 PHE HE1 1 1
3 854 1 1 11 PHE HE2 H -2.826 13.787 0.362 1.00 . A A . 11 PHE HE2 1 1
3 855 1 1 11 PHE HZ H -4.963 13.768 1.650 1.00 . A A . 11 PHE HZ 1 1
3 856 1 1 11 PHE N N -2.228 12.057 -3.842 1.00 . A A . 11 PHE N 1 1
3 857 1 1 11 PHE O O -5.043 14.081 -3.773 1.00 . A A . 11 PHE O 1 1
3 858 1 1 12 LEU C C -2.966 16.642 -4.094 1.00 . A A . 12 LEU C 1 1
3 859 1 1 12 LEU CA C -3.002 15.769 -2.966 1.00 . A A . 12 LEU CA 1 1
3 860 1 1 12 LEU CB C -1.825 16.288 -2.174 1.00 . A A . 12 LEU CB 1 1
3 861 1 1 12 LEU CD1 C -0.602 16.470 -0.109 1.00 . A A . 12 LEU CD1 1 1
3 862 1 1 12 LEU CD2 C -3.145 16.437 -0.079 1.00 . A A . 12 LEU CD2 1 1
3 863 1 1 12 LEU CG C -1.868 15.939 -0.749 1.00 . A A . 12 LEU CG 1 1
3 864 1 1 12 LEU H H -1.905 14.097 -3.490 1.00 . A A . 12 LEU H 1 1
3 865 1 1 12 LEU HA H -3.895 15.871 -2.425 1.00 . A A . 12 LEU HA 1 1
3 866 1 1 12 LEU HB2 H -0.898 15.846 -2.599 1.00 . A A . 12 LEU HB2 1 1
3 867 1 1 12 LEU HB3 H -1.759 17.392 -2.266 1.00 . A A . 12 LEU HB3 1 1
3 868 1 1 12 LEU HD11 H -0.633 17.574 -0.041 1.00 . A A . 12 LEU HD11 1 1
3 869 1 1 12 LEU HD12 H 0.275 16.172 -0.743 1.00 . A A . 12 LEU HD12 1 1
3 870 1 1 12 LEU HD13 H -0.473 16.041 0.905 1.00 . A A . 12 LEU HD13 1 1
3 871 1 1 12 LEU HD21 H -3.073 16.324 1.021 1.00 . A A . 12 LEU HD21 1 1
3 872 1 1 12 LEU HD22 H -4.015 15.850 -0.446 1.00 . A A . 12 LEU HD22 1 1
3 873 1 1 12 LEU HD23 H -3.309 17.506 -0.323 1.00 . A A . 12 LEU HD23 1 1
3 874 1 1 12 LEU HG H -1.848 14.842 -0.711 1.00 . A A . 12 LEU HG 1 1
3 875 1 1 12 LEU N N -2.849 14.413 -3.381 1.00 . A A . 12 LEU N 1 1
3 876 1 1 12 LEU O O -3.881 17.382 -4.411 1.00 . A A . 12 LEU O 1 1
3 877 1 1 13 PHE C C -2.346 16.786 -6.886 1.00 . A A . 13 PHE C 1 1
3 878 1 1 13 PHE CA C -1.660 17.505 -5.811 1.00 . A A . 13 PHE CA 1 1
3 879 1 1 13 PHE CB C -0.262 17.664 -6.346 1.00 . A A . 13 PHE CB 1 1
3 880 1 1 13 PHE CD1 C 1.149 15.857 -6.232 1.00 . A A . 13 PHE CD1 1 1
3 881 1 1 13 PHE CD2 C 0.807 17.129 -4.281 1.00 . A A . 13 PHE CD2 1 1
3 882 1 1 13 PHE CE1 C 1.852 14.990 -5.578 1.00 . A A . 13 PHE CE1 1 1
3 883 1 1 13 PHE CE2 C 1.550 16.267 -3.605 1.00 . A A . 13 PHE CE2 1 1
3 884 1 1 13 PHE CG C 0.625 16.912 -5.597 1.00 . A A . 13 PHE CG 1 1
3 885 1 1 13 PHE CZ C 2.064 15.182 -4.265 1.00 . A A . 13 PHE CZ 1 1
3 886 1 1 13 PHE H H -1.129 15.861 -4.538 1.00 . A A . 13 PHE H 1 1
3 887 1 1 13 PHE HA H -2.128 18.420 -5.559 1.00 . A A . 13 PHE HA 1 1
3 888 1 1 13 PHE HB2 H -0.177 17.321 -7.378 1.00 . A A . 13 PHE HB2 1 1
3 889 1 1 13 PHE HB3 H 0.059 18.703 -6.250 1.00 . A A . 13 PHE HB3 1 1
3 890 1 1 13 PHE HD1 H 0.983 15.724 -7.290 1.00 . A A . 13 PHE HD1 1 1
3 891 1 1 13 PHE HD2 H 0.386 17.998 -3.797 1.00 . A A . 13 PHE HD2 1 1
3 892 1 1 13 PHE HE1 H 2.236 14.146 -6.092 1.00 . A A . 13 PHE HE1 1 1
3 893 1 1 13 PHE HE2 H 1.698 16.402 -2.558 1.00 . A A . 13 PHE HE2 1 1
3 894 1 1 13 PHE HZ H 2.577 14.479 -3.754 1.00 . A A . 13 PHE HZ 1 1
3 895 1 1 13 PHE N N -1.840 16.578 -4.742 1.00 . A A . 13 PHE N 1 1
3 896 1 1 13 PHE O O -2.697 17.308 -7.932 1.00 . A A . 13 PHE O 1 1
3 897 1 1 14 LEU C C -4.583 14.888 -7.535 1.00 . A A . 14 LEU C 1 1
3 898 1 1 14 LEU CA C -3.119 14.601 -7.494 1.00 . A A . 14 LEU CA 1 1
3 899 1 1 14 LEU CB C -2.828 13.150 -7.132 1.00 . A A . 14 LEU CB 1 1
3 900 1 1 14 LEU CD1 C -2.087 12.076 -9.283 1.00 . A A . 14 LEU CD1 1 1
3 901 1 1 14 LEU CD2 C -0.556 13.725 -8.110 1.00 . A A . 14 LEU CD2 1 1
3 902 1 1 14 LEU CG C -1.624 12.630 -7.931 1.00 . A A . 14 LEU CG 1 1
3 903 1 1 14 LEU H H -2.251 15.118 -5.667 1.00 . A A . 14 LEU H 1 1
3 904 1 1 14 LEU HA H -2.686 14.831 -8.434 1.00 . A A . 14 LEU HA 1 1
3 905 1 1 14 LEU HB2 H -2.589 13.099 -6.036 1.00 . A A . 14 LEU HB2 1 1
3 906 1 1 14 LEU HB3 H -3.713 12.515 -7.330 1.00 . A A . 14 LEU HB3 1 1
3 907 1 1 14 LEU HD11 H -3.077 12.511 -9.555 1.00 . A A . 14 LEU HD11 1 1
3 908 1 1 14 LEU HD12 H -2.187 10.970 -9.234 1.00 . A A . 14 LEU HD12 1 1
3 909 1 1 14 LEU HD13 H -1.356 12.333 -10.078 1.00 . A A . 14 LEU HD13 1 1
3 910 1 1 14 LEU HD21 H -0.856 14.434 -8.912 1.00 . A A . 14 LEU HD21 1 1
3 911 1 1 14 LEU HD22 H 0.421 13.275 -8.382 1.00 . A A . 14 LEU HD22 1 1
3 912 1 1 14 LEU HD23 H -0.432 14.294 -7.162 1.00 . A A . 14 LEU HD23 1 1
3 913 1 1 14 LEU HG H -1.159 11.802 -7.355 1.00 . A A . 14 LEU HG 1 1
3 914 1 1 14 LEU N N -2.519 15.491 -6.585 1.00 . A A . 14 LEU N 1 1
3 915 1 1 14 LEU O O -5.332 14.386 -8.371 1.00 . A A . 14 LEU O 1 1
3 916 1 1 15 ARG C C -6.410 17.480 -7.156 1.00 . A A . 15 ARG C 1 1
3 917 1 1 15 ARG CA C -6.318 16.178 -6.457 1.00 . A A . 15 ARG CA 1 1
3 918 1 1 15 ARG CB C -6.531 16.488 -5.018 1.00 . A A . 15 ARG CB 1 1
3 919 1 1 15 ARG CD C -7.419 15.398 -2.962 1.00 . A A . 15 ARG CD 1 1
3 920 1 1 15 ARG CG C -7.746 15.852 -4.380 1.00 . A A . 15 ARG CG 1 1
3 921 1 1 15 ARG CZ C -6.242 17.539 -2.381 1.00 . A A . 15 ARG CZ 1 1
3 922 1 1 15 ARG H H -4.362 16.065 -5.883 1.00 . A A . 15 ARG H 1 1
3 923 1 1 15 ARG HA H -6.990 15.461 -6.812 1.00 . A A . 15 ARG HA 1 1
3 924 1 1 15 ARG HB2 H -5.622 16.130 -4.499 1.00 . A A . 15 ARG HB2 1 1
3 925 1 1 15 ARG HB3 H -6.578 17.589 -4.879 1.00 . A A . 15 ARG HB3 1 1
3 926 1 1 15 ARG HD2 H -8.270 15.539 -2.279 1.00 . A A . 15 ARG HD2 1 1
3 927 1 1 15 ARG HD3 H -7.110 14.334 -2.992 1.00 . A A . 15 ARG HD3 1 1
3 928 1 1 15 ARG HE H -5.395 15.678 -2.266 1.00 . A A . 15 ARG HE 1 1
3 929 1 1 15 ARG HG2 H -8.582 16.585 -4.356 1.00 . A A . 15 ARG HG2 1 1
3 930 1 1 15 ARG HG3 H -8.067 14.976 -4.982 1.00 . A A . 15 ARG HG3 1 1
3 931 1 1 15 ARG HH11 H -8.232 17.749 -2.814 1.00 . A A . 15 ARG HH11 1 1
3 932 1 1 15 ARG HH12 H -7.379 19.237 -2.568 1.00 . A A . 15 ARG HH12 1 1
3 933 1 1 15 ARG HH21 H -4.199 17.654 -2.135 1.00 . A A . 15 ARG HH21 1 1
3 934 1 1 15 ARG HH22 H -5.024 19.184 -2.172 1.00 . A A . 15 ARG HH22 1 1
3 935 1 1 15 ARG N N -4.987 15.728 -6.589 1.00 . A A . 15 ARG N 1 1
3 936 1 1 15 ARG NE N -6.243 16.171 -2.444 1.00 . A A . 15 ARG NE 1 1
3 937 1 1 15 ARG NH1 N -7.388 18.241 -2.599 1.00 . A A . 15 ARG NH1 1 1
3 938 1 1 15 ARG NH2 N -5.055 18.189 -2.202 1.00 . A A . 15 ARG NH2 1 1
3 939 1 1 15 ARG O O -7.314 17.773 -7.935 1.00 . A A . 15 ARG O 1 1
3 940 1 1 16 LYS C C -5.152 19.650 -8.757 1.00 . A A . 16 LYS C 1 1
3 941 1 1 16 LYS CA C -5.247 19.619 -7.278 1.00 . A A . 16 LYS CA 1 1
3 942 1 1 16 LYS CB C -3.959 20.185 -6.718 1.00 . A A . 16 LYS CB 1 1
3 943 1 1 16 LYS CD C -2.713 21.007 -4.714 1.00 . A A . 16 LYS CD 1 1
3 944 1 1 16 LYS CE C -2.764 21.415 -3.241 1.00 . A A . 16 LYS CE 1 1
3 945 1 1 16 LYS CG C -4.050 20.519 -5.241 1.00 . A A . 16 LYS CG 1 1
3 946 1 1 16 LYS H H -4.682 17.951 -6.199 1.00 . A A . 16 LYS H 1 1
3 947 1 1 16 LYS HA H -6.081 20.195 -6.953 1.00 . A A . 16 LYS HA 1 1
3 948 1 1 16 LYS HB2 H -3.166 19.408 -6.848 1.00 . A A . 16 LYS HB2 1 1
3 949 1 1 16 LYS HB3 H -3.665 21.088 -7.284 1.00 . A A . 16 LYS HB3 1 1
3 950 1 1 16 LYS HD2 H -1.963 20.193 -4.842 1.00 . A A . 16 LYS HD2 1 1
3 951 1 1 16 LYS HD3 H -2.388 21.870 -5.330 1.00 . A A . 16 LYS HD3 1 1
3 952 1 1 16 LYS HE2 H -3.481 22.250 -3.092 1.00 . A A . 16 LYS HE2 1 1
3 953 1 1 16 LYS HE3 H -3.066 20.552 -2.609 1.00 . A A . 16 LYS HE3 1 1
3 954 1 1 16 LYS HG2 H -4.819 21.307 -5.088 1.00 . A A . 16 LYS HG2 1 1
3 955 1 1 16 LYS HG3 H -4.361 19.615 -4.678 1.00 . A A . 16 LYS HG3 1 1
3 956 1 1 16 LYS HZ1 H -0.759 21.812 -3.576 1.00 . A A . 16 LYS HZ1 1 1
3 957 1 1 16 LYS HZ2 H -1.109 21.271 -2.004 1.00 . A A . 16 LYS HZ2 1 1
3 958 1 1 16 LYS HZ3 H -1.499 22.858 -2.462 1.00 . A A . 16 LYS HZ3 1 1
3 959 1 1 16 LYS N N -5.400 18.280 -6.815 1.00 . A A . 16 LYS N 1 1
3 960 1 1 16 LYS NZ N -1.434 21.873 -2.787 1.00 . A A . 16 LYS NZ 1 1
3 961 1 1 16 LYS O O -5.757 20.496 -9.414 1.00 . A A . 16 LYS O 1 1
3 962 1 1 17 LYS C C -4.174 17.228 -11.175 1.00 . A A . 17 LYS C 1 1
3 963 1 1 17 LYS CA C -4.243 18.696 -10.736 1.00 . A A . 17 LYS CA 1 1
3 964 1 1 17 LYS CB C -3.000 19.441 -11.289 1.00 . A A . 17 LYS CB 1 1
3 965 1 1 17 LYS CD C -1.684 20.634 -9.454 1.00 . A A . 17 LYS CD 1 1
3 966 1 1 17 LYS CE C -0.989 20.331 -8.124 1.00 . A A . 17 LYS CE 1 1
3 967 1 1 17 LYS CG C -1.786 19.397 -10.354 1.00 . A A . 17 LYS CG 1 1
3 968 1 1 17 LYS H H -3.857 18.065 -8.776 1.00 . A A . 17 LYS H 1 1
3 969 1 1 17 LYS HA H -5.140 19.133 -11.120 1.00 . A A . 17 LYS HA 1 1
3 970 1 1 17 LYS HB2 H -2.717 18.996 -12.267 1.00 . A A . 17 LYS HB2 1 1
3 971 1 1 17 LYS HB3 H -3.273 20.504 -11.467 1.00 . A A . 17 LYS HB3 1 1
3 972 1 1 17 LYS HD2 H -1.117 21.426 -9.988 1.00 . A A . 17 LYS HD2 1 1
3 973 1 1 17 LYS HD3 H -2.704 21.023 -9.252 1.00 . A A . 17 LYS HD3 1 1
3 974 1 1 17 LYS HE2 H -1.286 21.067 -7.345 1.00 . A A . 17 LYS HE2 1 1
3 975 1 1 17 LYS HE3 H -1.251 19.308 -7.774 1.00 . A A . 17 LYS HE3 1 1
3 976 1 1 17 LYS HG2 H -1.847 18.490 -9.717 1.00 . A A . 17 LYS HG2 1 1
3 977 1 1 17 LYS HG3 H -0.862 19.319 -10.967 1.00 . A A . 17 LYS HG3 1 1
3 978 1 1 17 LYS HZ1 H 0.930 20.470 -7.348 1.00 . A A . 17 LYS HZ1 1 1
3 979 1 1 17 LYS HZ2 H 0.729 21.234 -8.851 1.00 . A A . 17 LYS HZ2 1 1
3 980 1 1 17 LYS HZ3 H 0.817 19.541 -8.766 1.00 . A A . 17 LYS HZ3 1 1
3 981 1 1 17 LYS N N -4.373 18.731 -9.316 1.00 . A A . 17 LYS N 1 1
3 982 1 1 17 LYS NZ N 0.481 20.399 -8.284 1.00 . A A . 17 LYS NZ 1 1
3 983 1 1 17 LYS O O -5.032 16.820 -12.005 1.00 . A A . 17 LYS O 1 1
3 984 1 1 17 LYS OXT O -3.260 16.502 -10.697 1.00 . A A . 17 LYS OXT 1 1
4 985 1 1 1 GLU C C 7.494 3.456 2.021 1.00 . A A . 1 GLU C 1 1
4 986 1 1 1 GLU CA C 8.957 3.645 1.739 1.00 . A A . 1 GLU CA 1 1
4 987 1 1 1 GLU CB C 9.630 4.242 2.993 1.00 . A A . 1 GLU CB 1 1
4 988 1 1 1 GLU CD C 10.302 3.951 5.380 1.00 . A A . 1 GLU CD 1 1
4 989 1 1 1 GLU CG C 9.578 3.297 4.207 1.00 . A A . 1 GLU CG 1 1
4 990 1 1 1 GLU H1 H 8.245 4.697 0.090 1.00 . A A . 1 GLU H1 1 1
4 991 1 1 1 GLU H2 H 9.835 4.126 -0.084 1.00 . A A . 1 GLU H2 1 1
4 992 1 1 1 GLU H3 H 9.519 5.467 0.908 1.00 . A A . 1 GLU H3 1 1
4 993 1 1 1 GLU HA H 9.399 2.693 1.490 1.00 . A A . 1 GLU HA 1 1
4 994 1 1 1 GLU HB2 H 10.693 4.470 2.753 1.00 . A A . 1 GLU HB2 1 1
4 995 1 1 1 GLU HB3 H 9.126 5.197 3.255 1.00 . A A . 1 GLU HB3 1 1
4 996 1 1 1 GLU HG2 H 8.523 3.097 4.491 1.00 . A A . 1 GLU HG2 1 1
4 997 1 1 1 GLU HG3 H 10.076 2.336 3.966 1.00 . A A . 1 GLU HG3 1 1
4 998 1 1 1 GLU N N 9.154 4.551 0.576 1.00 . A A . 1 GLU N 1 1
4 999 1 1 1 GLU O O 7.028 2.334 2.224 1.00 . A A . 1 GLU O 1 1
4 1000 1 1 1 GLU OE1 O 10.791 5.101 5.215 1.00 . A A . 1 GLU OE1 1 1
4 1001 1 1 1 GLU OE2 O 10.374 3.306 6.458 1.00 . A A . 1 GLU OE2 1 1
4 1002 1 1 2 MET C C 4.614 5.305 1.277 1.00 . A A . 2 MET C 1 1
4 1003 1 1 2 MET CA C 5.318 4.492 2.307 1.00 . A A . 2 MET CA 1 1
4 1004 1 1 2 MET CB C 4.922 5.026 3.698 1.00 . A A . 2 MET CB 1 1
4 1005 1 1 2 MET CE C 5.857 5.981 6.657 1.00 . A A . 2 MET CE 1 1
4 1006 1 1 2 MET CG C 5.350 4.084 4.824 1.00 . A A . 2 MET CG 1 1
4 1007 1 1 2 MET H H 7.104 5.479 1.874 1.00 . A A . 2 MET H 1 1
4 1008 1 1 2 MET HA H 5.011 3.465 2.202 1.00 . A A . 2 MET HA 1 1
4 1009 1 1 2 MET HB2 H 5.395 6.021 3.851 1.00 . A A . 2 MET HB2 1 1
4 1010 1 1 2 MET HB3 H 3.819 5.160 3.741 1.00 . A A . 2 MET HB3 1 1
4 1011 1 1 2 MET HE1 H 5.470 6.888 6.147 1.00 . A A . 2 MET HE1 1 1
4 1012 1 1 2 MET HE2 H 6.853 5.745 6.228 1.00 . A A . 2 MET HE2 1 1
4 1013 1 1 2 MET HE3 H 5.995 6.224 7.732 1.00 . A A . 2 MET HE3 1 1
4 1014 1 1 2 MET HG2 H 4.986 3.062 4.579 1.00 . A A . 2 MET HG2 1 1
4 1015 1 1 2 MET HG3 H 6.459 4.047 4.852 1.00 . A A . 2 MET HG3 1 1
4 1016 1 1 2 MET N N 6.730 4.571 2.043 1.00 . A A . 2 MET N 1 1
4 1017 1 1 2 MET O O 5.084 6.361 0.867 1.00 . A A . 2 MET O 1 1
4 1018 1 1 2 MET SD S 4.713 4.585 6.453 1.00 . A A . 2 MET SD 1 1
4 1019 1 1 3 ARG C C 1.307 5.666 0.487 1.00 . A A . 3 ARG C 1 1
4 1020 1 1 3 ARG CA C 2.650 5.499 -0.136 1.00 . A A . 3 ARG CA 1 1
4 1021 1 1 3 ARG CB C 2.514 4.770 -1.486 1.00 . A A . 3 ARG CB 1 1
4 1022 1 1 3 ARG CD C 0.843 2.870 -1.415 1.00 . A A . 3 ARG CD 1 1
4 1023 1 1 3 ARG CG C 2.315 3.266 -1.332 1.00 . A A . 3 ARG CG 1 1
4 1024 1 1 3 ARG CZ C -0.476 0.769 -1.481 1.00 . A A . 3 ARG CZ 1 1
4 1025 1 1 3 ARG H H 3.082 3.936 1.166 1.00 . A A . 3 ARG H 1 1
4 1026 1 1 3 ARG HA H 3.079 6.468 -0.268 1.00 . A A . 3 ARG HA 1 1
4 1027 1 1 3 ARG HB2 H 1.653 5.195 -2.044 1.00 . A A . 3 ARG HB2 1 1
4 1028 1 1 3 ARG HB3 H 3.432 4.950 -2.084 1.00 . A A . 3 ARG HB3 1 1
4 1029 1 1 3 ARG HD2 H 0.298 3.223 -0.514 1.00 . A A . 3 ARG HD2 1 1
4 1030 1 1 3 ARG HD3 H 0.373 3.291 -2.327 1.00 . A A . 3 ARG HD3 1 1
4 1031 1 1 3 ARG HE H 1.579 0.827 -1.520 1.00 . A A . 3 ARG HE 1 1
4 1032 1 1 3 ARG HG2 H 2.883 2.744 -2.127 1.00 . A A . 3 ARG HG2 1 1
4 1033 1 1 3 ARG HG3 H 2.719 2.950 -0.352 1.00 . A A . 3 ARG HG3 1 1
4 1034 1 1 3 ARG HH11 H -1.553 2.516 -1.375 1.00 . A A . 3 ARG HH11 1 1
4 1035 1 1 3 ARG HH12 H -2.509 1.072 -1.424 1.00 . A A . 3 ARG HH12 1 1
4 1036 1 1 3 ARG HH21 H 0.282 -1.137 -1.588 1.00 . A A . 3 ARG HH21 1 1
4 1037 1 1 3 ARG HH22 H -1.446 -1.041 -1.547 1.00 . A A . 3 ARG HH22 1 1
4 1038 1 1 3 ARG N N 3.444 4.802 0.838 1.00 . A A . 3 ARG N 1 1
4 1039 1 1 3 ARG NE N 0.746 1.380 -1.477 1.00 . A A . 3 ARG NE 1 1
4 1040 1 1 3 ARG NH1 N -1.615 1.519 -1.422 1.00 . A A . 3 ARG NH1 1 1
4 1041 1 1 3 ARG NH2 N -0.555 -0.591 -1.545 1.00 . A A . 3 ARG NH2 1 1
4 1042 1 1 3 ARG O O 0.265 5.419 -0.098 1.00 . A A . 3 ARG O 1 1
4 1043 1 1 4 ILE C C 0.674 7.319 3.509 1.00 . A A . 4 ILE C 1 1
4 1044 1 1 4 ILE CA C 0.190 6.289 2.557 1.00 . A A . 4 ILE CA 1 1
4 1045 1 1 4 ILE CB C -0.255 5.105 3.344 1.00 . A A . 4 ILE CB 1 1
4 1046 1 1 4 ILE CD1 C 0.914 3.079 2.306 1.00 . A A . 4 ILE CD1 1 1
4 1047 1 1 4 ILE CG1 C 0.896 4.085 3.454 1.00 . A A . 4 ILE CG1 1 1
4 1048 1 1 4 ILE CG2 C -1.513 4.526 2.675 1.00 . A A . 4 ILE CG2 1 1
4 1049 1 1 4 ILE H H 2.226 6.141 2.227 1.00 . A A . 4 ILE H 1 1
4 1050 1 1 4 ILE HA H -0.594 6.693 1.926 1.00 . A A . 4 ILE HA 1 1
4 1051 1 1 4 ILE HB H -0.519 5.439 4.364 1.00 . A A . 4 ILE HB 1 1
4 1052 1 1 4 ILE HD11 H 0.653 3.584 1.348 1.00 . A A . 4 ILE HD11 1 1
4 1053 1 1 4 ILE HD12 H 0.181 2.266 2.489 1.00 . A A . 4 ILE HD12 1 1
4 1054 1 1 4 ILE HD13 H 1.926 2.632 2.204 1.00 . A A . 4 ILE HD13 1 1
4 1055 1 1 4 ILE HG12 H 1.863 4.637 3.459 1.00 . A A . 4 ILE HG12 1 1
4 1056 1 1 4 ILE HG13 H 0.806 3.539 4.414 1.00 . A A . 4 ILE HG13 1 1
4 1057 1 1 4 ILE HG21 H -1.364 4.445 1.578 1.00 . A A . 4 ILE HG21 1 1
4 1058 1 1 4 ILE HG22 H -2.388 5.184 2.865 1.00 . A A . 4 ILE HG22 1 1
4 1059 1 1 4 ILE HG23 H -1.736 3.515 3.079 1.00 . A A . 4 ILE HG23 1 1
4 1060 1 1 4 ILE N N 1.356 6.040 1.758 1.00 . A A . 4 ILE N 1 1
4 1061 1 1 4 ILE O O 0.201 7.494 4.630 1.00 . A A . 4 ILE O 1 1
4 1062 1 1 5 SER C C 3.206 9.684 2.714 1.00 . A A . 5 SER C 1 1
4 1063 1 1 5 SER CA C 2.385 9.024 3.747 1.00 . A A . 5 SER CA 1 1
4 1064 1 1 5 SER CB C 3.312 8.513 4.870 1.00 . A A . 5 SER CB 1 1
4 1065 1 1 5 SER H H 1.984 7.815 2.070 1.00 . A A . 5 SER H 1 1
4 1066 1 1 5 SER HA H 1.657 9.715 4.116 1.00 . A A . 5 SER HA 1 1
4 1067 1 1 5 SER HB2 H 3.967 7.703 4.482 1.00 . A A . 5 SER HB2 1 1
4 1068 1 1 5 SER HB3 H 3.950 9.342 5.246 1.00 . A A . 5 SER HB3 1 1
4 1069 1 1 5 SER HG H 1.661 7.828 5.595 1.00 . A A . 5 SER HG 1 1
4 1070 1 1 5 SER N N 1.693 7.988 3.018 1.00 . A A . 5 SER N 1 1
4 1071 1 1 5 SER O O 4.328 10.134 2.932 1.00 . A A . 5 SER O 1 1
4 1072 1 1 5 SER OG O 2.543 8.002 5.951 1.00 . A A . 5 SER OG 1 1
4 1073 1 1 6 ARG C C 2.040 10.303 -0.561 1.00 . A A . 6 ARG C 1 1
4 1074 1 1 6 ARG CA C 3.170 10.259 0.381 1.00 . A A . 6 ARG CA 1 1
4 1075 1 1 6 ARG CB C 4.280 9.360 -0.166 1.00 . A A . 6 ARG CB 1 1
4 1076 1 1 6 ARG CD C 4.137 9.773 -2.665 1.00 . A A . 6 ARG CD 1 1
4 1077 1 1 6 ARG CG C 3.968 8.753 -1.543 1.00 . A A . 6 ARG CG 1 1
4 1078 1 1 6 ARG CZ C 6.024 10.980 -3.735 1.00 . A A . 6 ARG CZ 1 1
4 1079 1 1 6 ARG H H 1.666 9.421 1.440 1.00 . A A . 6 ARG H 1 1
4 1080 1 1 6 ARG HA H 3.510 11.249 0.577 1.00 . A A . 6 ARG HA 1 1
4 1081 1 1 6 ARG HB2 H 5.212 9.954 -0.233 1.00 . A A . 6 ARG HB2 1 1
4 1082 1 1 6 ARG HB3 H 4.445 8.541 0.561 1.00 . A A . 6 ARG HB3 1 1
4 1083 1 1 6 ARG HD2 H 3.801 9.356 -3.636 1.00 . A A . 6 ARG HD2 1 1
4 1084 1 1 6 ARG HD3 H 3.567 10.698 -2.432 1.00 . A A . 6 ARG HD3 1 1
4 1085 1 1 6 ARG HE H 6.223 9.769 -2.085 1.00 . A A . 6 ARG HE 1 1
4 1086 1 1 6 ARG HG2 H 4.646 7.892 -1.723 1.00 . A A . 6 ARG HG2 1 1
4 1087 1 1 6 ARG HG3 H 2.919 8.368 -1.554 1.00 . A A . 6 ARG HG3 1 1
4 1088 1 1 6 ARG HH11 H 4.186 11.221 -4.620 1.00 . A A . 6 ARG HH11 1 1
4 1089 1 1 6 ARG HH12 H 5.476 12.096 -5.373 1.00 . A A . 6 ARG HH12 1 1
4 1090 1 1 6 ARG HH21 H 7.981 10.959 -3.109 1.00 . A A . 6 ARG HH21 1 1
4 1091 1 1 6 ARG HH22 H 7.670 11.945 -4.499 1.00 . A A . 6 ARG HH22 1 1
4 1092 1 1 6 ARG N N 2.588 9.734 1.543 1.00 . A A . 6 ARG N 1 1
4 1093 1 1 6 ARG NE N 5.581 10.133 -2.759 1.00 . A A . 6 ARG NE 1 1
4 1094 1 1 6 ARG NH1 N 5.151 11.478 -4.659 1.00 . A A . 6 ARG NH1 1 1
4 1095 1 1 6 ARG NH2 N 7.342 11.326 -3.785 1.00 . A A . 6 ARG NH2 1 1
4 1096 1 1 6 ARG O O 1.914 11.188 -1.359 1.00 . A A . 6 ARG O 1 1
4 1097 1 1 7 ILE C C -0.942 10.221 -0.791 1.00 . A A . 7 ILE C 1 1
4 1098 1 1 7 ILE CA C -0.032 9.258 -1.223 1.00 . A A . 7 ILE CA 1 1
4 1099 1 1 7 ILE CB C -0.693 7.947 -1.033 1.00 . A A . 7 ILE CB 1 1
4 1100 1 1 7 ILE CD1 C -0.800 7.958 -3.358 1.00 . A A . 7 ILE CD1 1 1
4 1101 1 1 7 ILE CG1 C -0.356 7.131 -2.198 1.00 . A A . 7 ILE CG1 1 1
4 1102 1 1 7 ILE CG2 C -2.220 8.043 -0.773 1.00 . A A . 7 ILE CG2 1 1
4 1103 1 1 7 ILE H H 1.211 8.629 0.264 1.00 . A A . 7 ILE H 1 1
4 1104 1 1 7 ILE HA H 0.252 9.456 -2.229 1.00 . A A . 7 ILE HA 1 1
4 1105 1 1 7 ILE HB H -0.244 7.512 -0.156 1.00 . A A . 7 ILE HB 1 1
4 1106 1 1 7 ILE HD11 H -1.421 7.379 -4.056 1.00 . A A . 7 ILE HD11 1 1
4 1107 1 1 7 ILE HD12 H 0.090 8.367 -3.876 1.00 . A A . 7 ILE HD12 1 1
4 1108 1 1 7 ILE HD13 H -1.405 8.830 -2.944 1.00 . A A . 7 ILE HD13 1 1
4 1109 1 1 7 ILE HG12 H 0.739 6.959 -2.216 1.00 . A A . 7 ILE HG12 1 1
4 1110 1 1 7 ILE HG13 H -0.900 6.172 -2.168 1.00 . A A . 7 ILE HG13 1 1
4 1111 1 1 7 ILE HG21 H -2.643 7.029 -0.613 1.00 . A A . 7 ILE HG21 1 1
4 1112 1 1 7 ILE HG22 H -2.739 8.506 -1.639 1.00 . A A . 7 ILE HG22 1 1
4 1113 1 1 7 ILE HG23 H -2.422 8.654 0.136 1.00 . A A . 7 ILE HG23 1 1
4 1114 1 1 7 ILE N N 1.133 9.333 -0.416 1.00 . A A . 7 ILE N 1 1
4 1115 1 1 7 ILE O O -1.900 10.577 -1.441 1.00 . A A . 7 ILE O 1 1
4 1116 1 1 8 ILE C C -0.906 12.958 0.509 1.00 . A A . 8 ILE C 1 1
4 1117 1 1 8 ILE CA C -1.367 11.617 0.919 1.00 . A A . 8 ILE CA 1 1
4 1118 1 1 8 ILE CB C -1.191 11.249 2.307 1.00 . A A . 8 ILE CB 1 1
4 1119 1 1 8 ILE CD1 C -1.851 9.430 3.934 1.00 . A A . 8 ILE CD1 1 1
4 1120 1 1 8 ILE CG1 C -2.085 10.050 2.569 1.00 . A A . 8 ILE CG1 1 1
4 1121 1 1 8 ILE CG2 C -1.407 12.430 3.277 1.00 . A A . 8 ILE CG2 1 1
4 1122 1 1 8 ILE H H 0.341 10.602 0.640 1.00 . A A . 8 ILE H 1 1
4 1123 1 1 8 ILE HA H -2.328 11.402 0.549 1.00 . A A . 8 ILE HA 1 1
4 1124 1 1 8 ILE HB H -0.142 10.873 2.352 1.00 . A A . 8 ILE HB 1 1
4 1125 1 1 8 ILE HD11 H -0.830 9.676 4.292 1.00 . A A . 8 ILE HD11 1 1
4 1126 1 1 8 ILE HD12 H -1.949 8.324 3.875 1.00 . A A . 8 ILE HD12 1 1
4 1127 1 1 8 ILE HD13 H -2.589 9.816 4.667 1.00 . A A . 8 ILE HD13 1 1
4 1128 1 1 8 ILE HG12 H -3.147 10.357 2.464 1.00 . A A . 8 ILE HG12 1 1
4 1129 1 1 8 ILE HG13 H -1.861 9.288 1.787 1.00 . A A . 8 ILE HG13 1 1
4 1130 1 1 8 ILE HG21 H -2.306 13.014 2.983 1.00 . A A . 8 ILE HG21 1 1
4 1131 1 1 8 ILE HG22 H -0.525 13.106 3.267 1.00 . A A . 8 ILE HG22 1 1
4 1132 1 1 8 ILE HG23 H -1.552 12.057 4.313 1.00 . A A . 8 ILE HG23 1 1
4 1133 1 1 8 ILE N N -0.567 10.750 0.274 1.00 . A A . 8 ILE N 1 1
4 1134 1 1 8 ILE O O -1.119 13.983 1.137 1.00 . A A . 8 ILE O 1 1
4 1135 1 1 9 LEU C C 0.096 13.453 -2.789 1.00 . A A . 9 LEU C 1 1
4 1136 1 1 9 LEU CA C 0.288 13.905 -1.418 1.00 . A A . 9 LEU CA 1 1
4 1137 1 1 9 LEU CB C 1.785 14.011 -1.151 1.00 . A A . 9 LEU CB 1 1
4 1138 1 1 9 LEU CD1 C 3.624 13.749 0.538 1.00 . A A . 9 LEU CD1 1 1
4 1139 1 1 9 LEU CD2 C 1.444 14.838 1.181 1.00 . A A . 9 LEU CD2 1 1
4 1140 1 1 9 LEU CG C 2.111 13.793 0.306 1.00 . A A . 9 LEU CG 1 1
4 1141 1 1 9 LEU H H -0.192 11.953 -1.055 1.00 . A A . 9 LEU H 1 1
4 1142 1 1 9 LEU HA H -0.224 14.805 -1.298 1.00 . A A . 9 LEU HA 1 1
4 1143 1 1 9 LEU HB2 H 2.302 13.224 -1.744 1.00 . A A . 9 LEU HB2 1 1
4 1144 1 1 9 LEU HB3 H 2.153 14.999 -1.457 1.00 . A A . 9 LEU HB3 1 1
4 1145 1 1 9 LEU HD11 H 3.852 13.247 1.502 1.00 . A A . 9 LEU HD11 1 1
4 1146 1 1 9 LEU HD12 H 4.036 14.780 0.568 1.00 . A A . 9 LEU HD12 1 1
4 1147 1 1 9 LEU HD13 H 4.121 13.192 -0.284 1.00 . A A . 9 LEU HD13 1 1
4 1148 1 1 9 LEU HD21 H 1.165 14.399 2.162 1.00 . A A . 9 LEU HD21 1 1
4 1149 1 1 9 LEU HD22 H 0.527 15.184 0.682 1.00 . A A . 9 LEU HD22 1 1
4 1150 1 1 9 LEU HD23 H 2.114 15.705 1.345 1.00 . A A . 9 LEU HD23 1 1
4 1151 1 1 9 LEU HG H 1.671 12.810 0.564 1.00 . A A . 9 LEU HG 1 1
4 1152 1 1 9 LEU N N -0.294 12.858 -0.661 1.00 . A A . 9 LEU N 1 1
4 1153 1 1 9 LEU O O -0.299 14.195 -3.683 1.00 . A A . 9 LEU O 1 1
4 1154 1 1 10 . C C -1.291 11.417 -4.526 1.00 . A A . 10 DAS C 1 1
4 1155 1 1 10 . CA C 0.149 11.501 -4.159 1.00 . A A . 10 DAS CA 1 1
4 1156 1 1 10 . CB C 0.942 12.243 -5.219 1.00 . A A . 10 DAS CB 1 1
4 1157 1 1 10 . CG C 1.542 11.331 -6.282 1.00 . A A . 10 DAS CG 1 1
4 1158 1 1 10 . H H 0.514 11.579 -2.139 1.00 . A A . 10 DAS H 1 1
4 1159 1 1 10 . HA H 0.513 10.541 -4.018 1.00 . A A . 10 DAS HA 1 1
4 1160 1 1 10 . HB2 H 0.283 12.994 -5.690 1.00 . A A . 10 DAS HB2 1 1
4 1161 1 1 10 . HB3 H 1.762 12.791 -4.708 1.00 . A A . 10 DAS HB3 1 1
4 1162 1 1 10 . N N 0.261 12.149 -2.920 1.00 . A A . 10 DAS N 1 1
4 1163 1 1 10 . O O -1.684 10.712 -5.451 1.00 . A A . 10 DAS O 1 1
4 1164 1 1 10 . OD1 O 2.521 11.767 -6.943 1.00 . A A . 10 DAS OD1 1 1
4 1165 1 1 10 . OD2 O 1.038 10.188 -6.443 1.00 . A A . 10 DAS OD2 1 1
4 1166 1 1 11 PHE C C -3.906 13.551 -3.712 1.00 . A A . 11 PHE C 1 1
4 1167 1 1 11 PHE CA C -3.510 12.132 -3.968 1.00 . A A . 11 PHE CA 1 1
4 1168 1 1 11 PHE CB C -4.275 11.194 -3.014 1.00 . A A . 11 PHE CB 1 1
4 1169 1 1 11 PHE CD1 C -5.861 11.727 -1.169 1.00 . A A . 11 PHE CD1 1 1
4 1170 1 1 11 PHE CD2 C -3.682 12.602 -1.140 1.00 . A A . 11 PHE CD2 1 1
4 1171 1 1 11 PHE CE1 C -6.126 12.391 -0.002 1.00 . A A . 11 PHE CE1 1 1
4 1172 1 1 11 PHE CE2 C -3.920 13.247 -0.016 1.00 . A A . 11 PHE CE2 1 1
4 1173 1 1 11 PHE CG C -4.623 11.839 -1.737 1.00 . A A . 11 PHE CG 1 1
4 1174 1 1 11 PHE CZ C -5.149 13.164 0.586 1.00 . A A . 11 PHE CZ 1 1
4 1175 1 1 11 PHE H H -1.783 12.551 -2.889 1.00 . A A . 11 PHE H 1 1
4 1176 1 1 11 PHE HA H -3.699 11.885 -4.979 1.00 . A A . 11 PHE HA 1 1
4 1177 1 1 11 PHE HB2 H -5.211 10.840 -3.478 1.00 . A A . 11 PHE HB2 1 1
4 1178 1 1 11 PHE HB3 H -3.628 10.330 -2.769 1.00 . A A . 11 PHE HB3 1 1
4 1179 1 1 11 PHE HD1 H -6.622 11.122 -1.635 1.00 . A A . 11 PHE HD1 1 1
4 1180 1 1 11 PHE HD2 H -2.710 12.685 -1.577 1.00 . A A . 11 PHE HD2 1 1
4 1181 1 1 11 PHE HE1 H -7.090 12.306 0.446 1.00 . A A . 11 PHE HE1 1 1
4 1182 1 1 11 PHE HE2 H -3.126 13.836 0.378 1.00 . A A . 11 PHE HE2 1 1
4 1183 1 1 11 PHE HZ H -5.346 13.692 1.507 1.00 . A A . 11 PHE HZ 1 1
4 1184 1 1 11 PHE N N -2.112 12.086 -3.729 1.00 . A A . 11 PHE N 1 1
4 1185 1 1 11 PHE O O -5.050 13.910 -3.868 1.00 . A A . 11 PHE O 1 1
4 1186 1 1 12 LEU C C -3.111 16.602 -4.118 1.00 . A A . 12 LEU C 1 1
4 1187 1 1 12 LEU CA C -3.167 15.747 -2.977 1.00 . A A . 12 LEU CA 1 1
4 1188 1 1 12 LEU CB C -2.074 16.348 -2.123 1.00 . A A . 12 LEU CB 1 1
4 1189 1 1 12 LEU CD1 C -1.002 16.641 0.017 1.00 . A A . 12 LEU CD1 1 1
4 1190 1 1 12 LEU CD2 C -3.537 16.475 -0.124 1.00 . A A . 12 LEU CD2 1 1
4 1191 1 1 12 LEU CG C -2.195 16.031 -0.696 1.00 . A A . 12 LEU CG 1 1
4 1192 1 1 12 LEU H H -1.938 14.140 -3.406 1.00 . A A . 12 LEU H 1 1
4 1193 1 1 12 LEU HA H -4.097 15.801 -2.493 1.00 . A A . 12 LEU HA 1 1
4 1194 1 1 12 LEU HB2 H -1.100 15.948 -2.474 1.00 . A A . 12 LEU HB2 1 1
4 1195 1 1 12 LEU HB3 H -2.061 17.452 -2.241 1.00 . A A . 12 LEU HB3 1 1
4 1196 1 1 12 LEU HD11 H -0.068 16.373 -0.545 1.00 . A A . 12 LEU HD11 1 1
4 1197 1 1 12 LEU HD12 H -0.924 16.249 1.049 1.00 . A A . 12 LEU HD12 1 1
4 1198 1 1 12 LEU HD13 H -1.091 17.743 0.048 1.00 . A A . 12 LEU HD13 1 1
4 1199 1 1 12 LEU HD21 H -3.740 17.528 -0.406 1.00 . A A . 12 LEU HD21 1 1
4 1200 1 1 12 LEU HD22 H -3.534 16.390 0.982 1.00 . A A . 12 LEU HD22 1 1
4 1201 1 1 12 LEU HD23 H -4.351 15.835 -0.531 1.00 . A A . 12 LEU HD23 1 1
4 1202 1 1 12 LEU HG H -2.122 14.937 -0.628 1.00 . A A . 12 LEU HG 1 1
4 1203 1 1 12 LEU N N -2.905 14.396 -3.358 1.00 . A A . 12 LEU N 1 1
4 1204 1 1 12 LEU O O -4.046 17.277 -4.512 1.00 . A A . 12 LEU O 1 1
4 1205 1 1 13 PHE C C -2.314 16.735 -6.861 1.00 . A A . 13 PHE C 1 1
4 1206 1 1 13 PHE CA C -1.745 17.517 -5.764 1.00 . A A . 13 PHE CA 1 1
4 1207 1 1 13 PHE CB C -0.325 17.752 -6.211 1.00 . A A . 13 PHE CB 1 1
4 1208 1 1 13 PHE CD1 C 1.193 16.039 -5.958 1.00 . A A . 13 PHE CD1 1 1
4 1209 1 1 13 PHE CD2 C 0.630 17.318 -4.062 1.00 . A A . 13 PHE CD2 1 1
4 1210 1 1 13 PHE CE1 C 1.902 15.232 -5.237 1.00 . A A . 13 PHE CE1 1 1
4 1211 1 1 13 PHE CE2 C 1.379 16.517 -3.317 1.00 . A A . 13 PHE CE2 1 1
4 1212 1 1 13 PHE CG C 0.555 17.069 -5.386 1.00 . A A . 13 PHE CG 1 1
4 1213 1 1 13 PHE CZ C 2.006 15.458 -3.915 1.00 . A A . 13 PHE CZ 1 1
4 1214 1 1 13 PHE H H -1.200 15.934 -4.421 1.00 . A A . 13 PHE H 1 1
4 1215 1 1 13 PHE HA H -2.282 18.404 -5.562 1.00 . A A . 13 PHE HA 1 1
4 1216 1 1 13 PHE HB2 H -0.151 17.393 -7.227 1.00 . A A . 13 PHE HB2 1 1
4 1217 1 1 13 PHE HB3 H -0.074 18.810 -6.121 1.00 . A A . 13 PHE HB3 1 1
4 1218 1 1 13 PHE HD1 H 1.112 15.878 -7.023 1.00 . A A . 13 PHE HD1 1 1
4 1219 1 1 13 PHE HD2 H 0.120 18.166 -3.627 1.00 . A A . 13 PHE HD2 1 1
4 1220 1 1 13 PHE HE1 H 2.379 14.404 -5.703 1.00 . A A . 13 PHE HE1 1 1
4 1221 1 1 13 PHE HE2 H 1.444 16.678 -2.263 1.00 . A A . 13 PHE HE2 1 1
4 1222 1 1 13 PHE HZ H 2.526 14.800 -3.355 1.00 . A A . 13 PHE HZ 1 1
4 1223 1 1 13 PHE N N -1.939 16.600 -4.688 1.00 . A A . 13 PHE N 1 1
4 1224 1 1 13 PHE O O -2.644 17.214 -7.929 1.00 . A A . 13 PHE O 1 1
4 1225 1 1 14 LEU C C -4.367 14.683 -7.625 1.00 . A A . 14 LEU C 1 1
4 1226 1 1 14 LEU CA C -2.894 14.493 -7.476 1.00 . A A . 14 LEU CA 1 1
4 1227 1 1 14 LEU CB C -2.540 13.070 -7.064 1.00 . A A . 14 LEU CB 1 1
4 1228 1 1 14 LEU CD1 C -1.585 12.006 -9.135 1.00 . A A . 14 LEU CD1 1 1
4 1229 1 1 14 LEU CD2 C -0.246 13.772 -7.897 1.00 . A A . 14 LEU CD2 1 1
4 1230 1 1 14 LEU CG C -1.253 12.614 -7.766 1.00 . A A . 14 LEU CG 1 1
4 1231 1 1 14 LEU H H -2.182 15.095 -5.608 1.00 . A A . 14 LEU H 1 1
4 1232 1 1 14 LEU HA H -2.411 14.734 -8.389 1.00 . A A . 14 LEU HA 1 1
4 1233 1 1 14 LEU HB2 H -2.376 13.053 -5.954 1.00 . A A . 14 LEU HB2 1 1
4 1234 1 1 14 LEU HB3 H -3.367 12.376 -7.310 1.00 . A A . 14 LEU HB3 1 1
4 1235 1 1 14 LEU HD11 H -1.595 10.898 -9.074 1.00 . A A . 14 LEU HD11 1 1
4 1236 1 1 14 LEU HD12 H -0.830 12.316 -9.889 1.00 . A A . 14 LEU HD12 1 1
4 1237 1 1 14 LEU HD13 H -2.589 12.354 -9.471 1.00 . A A . 14 LEU HD13 1 1
4 1238 1 1 14 LEU HD21 H -0.526 14.439 -8.741 1.00 . A A . 14 LEU HD21 1 1
4 1239 1 1 14 LEU HD22 H 0.777 13.381 -8.077 1.00 . A A . 14 LEU HD22 1 1
4 1240 1 1 14 LEU HD23 H -0.234 14.373 -6.960 1.00 . A A . 14 LEU HD23 1 1
4 1241 1 1 14 LEU HG H -0.779 11.827 -7.141 1.00 . A A . 14 LEU HG 1 1
4 1242 1 1 14 LEU N N -2.415 15.436 -6.548 1.00 . A A . 14 LEU N 1 1
4 1243 1 1 14 LEU O O -5.020 14.123 -8.503 1.00 . A A . 14 LEU O 1 1
4 1244 1 1 15 ARG C C -6.389 17.149 -7.423 1.00 . A A . 15 ARG C 1 1
4 1245 1 1 15 ARG CA C -6.254 15.867 -6.691 1.00 . A A . 15 ARG CA 1 1
4 1246 1 1 15 ARG CB C -6.577 16.190 -5.275 1.00 . A A . 15 ARG CB 1 1
4 1247 1 1 15 ARG CD C -7.543 15.100 -3.254 1.00 . A A . 15 ARG CD 1 1
4 1248 1 1 15 ARG CG C -7.796 15.500 -4.704 1.00 . A A . 15 ARG CG 1 1
4 1249 1 1 15 ARG CZ C -6.535 17.319 -2.649 1.00 . A A . 15 ARG CZ 1 1
4 1250 1 1 15 ARG H H -4.341 15.887 -5.980 1.00 . A A . 15 ARG H 1 1
4 1251 1 1 15 ARG HA H -6.854 15.100 -7.070 1.00 . A A . 15 ARG HA 1 1
4 1252 1 1 15 ARG HB2 H -5.686 15.891 -4.690 1.00 . A A . 15 ARG HB2 1 1
4 1253 1 1 15 ARG HB3 H -6.691 17.289 -5.160 1.00 . A A . 15 ARG HB3 1 1
4 1254 1 1 15 ARG HD2 H -8.446 15.209 -2.633 1.00 . A A . 15 ARG HD2 1 1
4 1255 1 1 15 ARG HD3 H -7.173 14.056 -3.233 1.00 . A A . 15 ARG HD3 1 1
4 1256 1 1 15 ARG HE H -5.589 15.516 -2.437 1.00 . A A . 15 ARG HE 1 1
4 1257 1 1 15 ARG HG2 H -8.671 16.184 -4.757 1.00 . A A . 15 ARG HG2 1 1
4 1258 1 1 15 ARG HG3 H -8.023 14.592 -5.301 1.00 . A A . 15 ARG HG3 1 1
4 1259 1 1 15 ARG HH11 H -8.496 17.402 -3.231 1.00 . A A . 15 ARG HH11 1 1
4 1260 1 1 15 ARG HH12 H -7.753 18.942 -2.957 1.00 . A A . 15 ARG HH12 1 1
4 1261 1 1 15 ARG HH21 H -4.526 17.562 -2.262 1.00 . A A . 15 ARG HH21 1 1
4 1262 1 1 15 ARG HH22 H -5.435 19.039 -2.390 1.00 . A A . 15 ARG HH22 1 1
4 1263 1 1 15 ARG N N -4.891 15.505 -6.724 1.00 . A A . 15 ARG N 1 1
4 1264 1 1 15 ARG NE N -6.450 15.954 -2.681 1.00 . A A . 15 ARG NE 1 1
4 1265 1 1 15 ARG NH1 N -7.700 17.947 -2.965 1.00 . A A . 15 ARG NH1 1 1
4 1266 1 1 15 ARG NH2 N -5.405 18.044 -2.400 1.00 . A A . 15 ARG NH2 1 1
4 1267 1 1 15 ARG O O -7.239 17.357 -8.286 1.00 . A A . 15 ARG O 1 1
4 1268 1 1 16 LYS C C -5.160 19.418 -8.935 1.00 . A A . 16 LYS C 1 1
4 1269 1 1 16 LYS CA C -5.392 19.376 -7.471 1.00 . A A . 16 LYS CA 1 1
4 1270 1 1 16 LYS CB C -4.206 20.034 -6.802 1.00 . A A . 16 LYS CB 1 1
4 1271 1 1 16 LYS CD C -3.188 20.912 -4.690 1.00 . A A . 16 LYS CD 1 1
4 1272 1 1 16 LYS CE C -3.407 21.384 -3.251 1.00 . A A . 16 LYS CE 1 1
4 1273 1 1 16 LYS CG C -4.457 20.388 -5.348 1.00 . A A . 16 LYS CG 1 1
4 1274 1 1 16 LYS H H -4.794 17.762 -6.332 1.00 . A A . 16 LYS H 1 1
4 1275 1 1 16 LYS HA H -6.291 19.890 -7.226 1.00 . A A . 16 LYS HA 1 1
4 1276 1 1 16 LYS HB2 H -3.365 19.301 -6.836 1.00 . A A . 16 LYS HB2 1 1
4 1277 1 1 16 LYS HB3 H -3.908 20.942 -7.359 1.00 . A A . 16 LYS HB3 1 1
4 1278 1 1 16 LYS HD2 H -2.425 20.101 -4.693 1.00 . A A . 16 LYS HD2 1 1
4 1279 1 1 16 LYS HD3 H -2.796 21.750 -5.302 1.00 . A A . 16 LYS HD3 1 1
4 1280 1 1 16 LYS HE2 H -3.925 20.602 -2.658 1.00 . A A . 16 LYS HE2 1 1
4 1281 1 1 16 LYS HE3 H -2.435 21.628 -2.770 1.00 . A A . 16 LYS HE3 1 1
4 1282 1 1 16 LYS HG2 H -5.251 21.160 -5.290 1.00 . A A . 16 LYS HG2 1 1
4 1283 1 1 16 LYS HG3 H -4.805 19.485 -4.808 1.00 . A A . 16 LYS HG3 1 1
4 1284 1 1 16 LYS HZ1 H -4.588 22.804 -4.191 1.00 . A A . 16 LYS HZ1 1 1
4 1285 1 1 16 LYS HZ2 H -3.683 23.405 -2.885 1.00 . A A . 16 LYS HZ2 1 1
4 1286 1 1 16 LYS HZ3 H -5.059 22.453 -2.598 1.00 . A A . 16 LYS HZ3 1 1
4 1287 1 1 16 LYS N N -5.483 18.031 -7.008 1.00 . A A . 16 LYS N 1 1
4 1288 1 1 16 LYS NZ N -4.246 22.602 -3.229 1.00 . A A . 16 LYS NZ 1 1
4 1289 1 1 16 LYS O O -5.778 20.202 -9.653 1.00 . A A . 16 LYS O 1 1
4 1290 1 1 17 LYS C C -3.804 17.096 -11.239 1.00 . A A . 17 LYS C 1 1
4 1291 1 1 17 LYS CA C -3.962 18.560 -10.802 1.00 . A A . 17 LYS CA 1 1
4 1292 1 1 17 LYS CB C -2.685 19.343 -11.208 1.00 . A A . 17 LYS CB 1 1
4 1293 1 1 17 LYS CD C -1.602 20.645 -9.291 1.00 . A A . 17 LYS CD 1 1
4 1294 1 1 17 LYS CE C -0.949 20.462 -7.916 1.00 . A A . 17 LYS CE 1 1
4 1295 1 1 17 LYS CG C -1.596 19.358 -10.124 1.00 . A A . 17 LYS CG 1 1
4 1296 1 1 17 LYS H H -3.732 17.959 -8.811 1.00 . A A . 17 LYS H 1 1
4 1297 1 1 17 LYS HA H -4.820 18.976 -11.283 1.00 . A A . 17 LYS HA 1 1
4 1298 1 1 17 LYS HB2 H -2.263 18.894 -12.134 1.00 . A A . 17 LYS HB2 1 1
4 1299 1 1 17 LYS HB3 H -2.969 20.391 -11.440 1.00 . A A . 17 LYS HB3 1 1
4 1300 1 1 17 LYS HD2 H -1.058 21.438 -9.848 1.00 . A A . 17 LYS HD2 1 1
4 1301 1 1 17 LYS HD3 H -2.651 20.984 -9.154 1.00 . A A . 17 LYS HD3 1 1
4 1302 1 1 17 LYS HE2 H -1.656 19.976 -7.202 1.00 . A A . 17 LYS HE2 1 1
4 1303 1 1 17 LYS HE3 H -0.032 19.842 -7.997 1.00 . A A . 17 LYS HE3 1 1
4 1304 1 1 17 LYS HG2 H -1.734 18.490 -9.452 1.00 . A A . 17 LYS HG2 1 1
4 1305 1 1 17 LYS HG3 H -0.603 19.252 -10.613 1.00 . A A . 17 LYS HG3 1 1
4 1306 1 1 17 LYS HZ1 H 0.390 22.025 -7.669 1.00 . A A . 17 LYS HZ1 1 1
4 1307 1 1 17 LYS HZ2 H -0.586 21.725 -6.312 1.00 . A A . 17 LYS HZ2 1 1
4 1308 1 1 17 LYS HZ3 H -1.240 22.500 -7.674 1.00 . A A . 17 LYS HZ3 1 1
4 1309 1 1 17 LYS N N -4.246 18.578 -9.404 1.00 . A A . 17 LYS N 1 1
4 1310 1 1 17 LYS NZ N -0.569 21.775 -7.351 1.00 . A A . 17 LYS NZ 1 1
4 1311 1 1 17 LYS O O -2.837 16.433 -10.774 1.00 . A A . 17 LYS O 1 1
4 1312 1 1 17 LYS OXT O -4.648 16.630 -12.052 1.00 . A A . 17 LYS OXT 1 1
5 1313 1 1 1 GLU C C 7.830 4.027 2.661 1.00 . A A . 1 GLU C 1 1
5 1314 1 1 1 GLU CA C 9.215 4.451 2.261 1.00 . A A . 1 GLU CA 1 1
5 1315 1 1 1 GLU CB C 9.523 3.866 0.869 1.00 . A A . 1 GLU CB 1 1
5 1316 1 1 1 GLU CD C 11.088 3.743 -1.071 1.00 . A A . 1 GLU CD 1 1
5 1317 1 1 1 GLU CG C 10.802 4.454 0.248 1.00 . A A . 1 GLU CG 1 1
5 1318 1 1 1 GLU H1 H 9.813 3.173 3.789 1.00 . A A . 1 GLU H1 1 1
5 1319 1 1 1 GLU H2 H 10.453 4.743 3.908 1.00 . A A . 1 GLU H2 1 1
5 1320 1 1 1 GLU H3 H 11.072 3.658 2.757 1.00 . A A . 1 GLU H3 1 1
5 1321 1 1 1 GLU HA H 9.269 5.528 2.239 1.00 . A A . 1 GLU HA 1 1
5 1322 1 1 1 GLU HB2 H 9.634 2.762 0.960 1.00 . A A . 1 GLU HB2 1 1
5 1323 1 1 1 GLU HB3 H 8.667 4.071 0.191 1.00 . A A . 1 GLU HB3 1 1
5 1324 1 1 1 GLU HG2 H 10.669 5.542 0.060 1.00 . A A . 1 GLU HG2 1 1
5 1325 1 1 1 GLU HG3 H 11.663 4.308 0.932 1.00 . A A . 1 GLU HG3 1 1
5 1326 1 1 1 GLU N N 10.214 3.971 3.253 1.00 . A A . 1 GLU N 1 1
5 1327 1 1 1 GLU O O 7.587 2.864 2.982 1.00 . A A . 1 GLU O 1 1
5 1328 1 1 1 GLU OE1 O 10.410 2.719 -1.359 1.00 . A A . 1 GLU OE1 1 1
5 1329 1 1 1 GLU OE2 O 11.989 4.218 -1.810 1.00 . A A . 1 GLU OE2 1 1
5 1330 1 1 2 MET C C 4.632 5.225 1.941 1.00 . A A . 2 MET C 1 1
5 1331 1 1 2 MET CA C 5.521 4.681 3.006 1.00 . A A . 2 MET CA 1 1
5 1332 1 1 2 MET CB C 5.098 5.316 4.347 1.00 . A A . 2 MET CB 1 1
5 1333 1 1 2 MET CE C 4.843 3.528 8.046 1.00 . A A . 2 MET CE 1 1
5 1334 1 1 2 MET CG C 5.213 4.339 5.519 1.00 . A A . 2 MET CG 1 1
5 1335 1 1 2 MET H H 7.067 5.924 2.364 1.00 . A A . 2 MET H 1 1
5 1336 1 1 2 MET HA H 5.406 3.611 3.044 1.00 . A A . 2 MET HA 1 1
5 1337 1 1 2 MET HB2 H 5.744 6.200 4.546 1.00 . A A . 2 MET HB2 1 1
5 1338 1 1 2 MET HB3 H 4.047 5.671 4.274 1.00 . A A . 2 MET HB3 1 1
5 1339 1 1 2 MET HE1 H 4.569 3.688 9.111 1.00 . A A . 2 MET HE1 1 1
5 1340 1 1 2 MET HE2 H 5.884 3.142 8.013 1.00 . A A . 2 MET HE2 1 1
5 1341 1 1 2 MET HE3 H 4.173 2.743 7.634 1.00 . A A . 2 MET HE3 1 1
5 1342 1 1 2 MET HG2 H 4.587 3.447 5.295 1.00 . A A . 2 MET HG2 1 1
5 1343 1 1 2 MET HG3 H 6.268 3.999 5.595 1.00 . A A . 2 MET HG3 1 1
5 1344 1 1 2 MET N N 6.878 4.984 2.637 1.00 . A A . 2 MET N 1 1
5 1345 1 1 2 MET O O 4.855 6.316 1.437 1.00 . A A . 2 MET O 1 1
5 1346 1 1 2 MET SD S 4.692 5.070 7.100 1.00 . A A . 2 MET SD 1 1
5 1347 1 1 3 ARG C C 1.403 5.166 1.367 1.00 . A A . 3 ARG C 1 1
5 1348 1 1 3 ARG CA C 2.629 4.880 0.603 1.00 . A A . 3 ARG CA 1 1
5 1349 1 1 3 ARG CB C 2.334 3.824 -0.458 1.00 . A A . 3 ARG CB 1 1
5 1350 1 1 3 ARG CD C 4.704 3.224 -1.062 1.00 . A A . 3 ARG CD 1 1
5 1351 1 1 3 ARG CG C 3.396 3.857 -1.535 1.00 . A A . 3 ARG CG 1 1
5 1352 1 1 3 ARG CZ C 6.840 2.475 -2.078 1.00 . A A . 3 ARG CZ 1 1
5 1353 1 1 3 ARG H H 3.384 3.591 2.027 1.00 . A A . 3 ARG H 1 1
5 1354 1 1 3 ARG HA H 2.990 5.791 0.161 1.00 . A A . 3 ARG HA 1 1
5 1355 1 1 3 ARG HB2 H 2.309 2.818 0.016 1.00 . A A . 3 ARG HB2 1 1
5 1356 1 1 3 ARG HB3 H 1.344 4.023 -0.919 1.00 . A A . 3 ARG HB3 1 1
5 1357 1 1 3 ARG HD2 H 5.207 3.885 -0.319 1.00 . A A . 3 ARG HD2 1 1
5 1358 1 1 3 ARG HD3 H 4.519 2.226 -0.612 1.00 . A A . 3 ARG HD3 1 1
5 1359 1 1 3 ARG HE H 5.324 3.369 -3.140 1.00 . A A . 3 ARG HE 1 1
5 1360 1 1 3 ARG HG2 H 3.027 3.331 -2.438 1.00 . A A . 3 ARG HG2 1 1
5 1361 1 1 3 ARG HG3 H 3.584 4.919 -1.794 1.00 . A A . 3 ARG HG3 1 1
5 1362 1 1 3 ARG HH11 H 6.614 2.101 -0.071 1.00 . A A . 3 ARG HH11 1 1
5 1363 1 1 3 ARG HH12 H 8.130 1.596 -0.739 1.00 . A A . 3 ARG HH12 1 1
5 1364 1 1 3 ARG HH21 H 7.386 2.676 -4.049 1.00 . A A . 3 ARG HH21 1 1
5 1365 1 1 3 ARG HH22 H 8.576 1.930 -3.035 1.00 . A A . 3 ARG HH22 1 1
5 1366 1 1 3 ARG N N 3.571 4.459 1.599 1.00 . A A . 3 ARG N 1 1
5 1367 1 1 3 ARG NE N 5.611 3.051 -2.236 1.00 . A A . 3 ARG NE 1 1
5 1368 1 1 3 ARG NH1 N 7.230 2.016 -0.854 1.00 . A A . 3 ARG NH1 1 1
5 1369 1 1 3 ARG NH2 N 7.675 2.349 -3.150 1.00 . A A . 3 ARG NH2 1 1
5 1370 1 1 3 ARG O O 0.305 4.721 1.062 1.00 . A A . 3 ARG O 1 1
5 1371 1 1 4 ILE C C 1.216 7.576 3.906 1.00 . A A . 4 ILE C 1 1
5 1372 1 1 4 ILE CA C 0.666 6.300 3.403 1.00 . A A . 4 ILE CA 1 1
5 1373 1 1 4 ILE CB C 0.509 5.369 4.563 1.00 . A A . 4 ILE CB 1 1
5 1374 1 1 4 ILE CD1 C 0.860 3.108 3.402 1.00 . A A . 4 ILE CD1 1 1
5 1375 1 1 4 ILE CG1 C 1.419 4.143 4.381 1.00 . A A . 4 ILE CG1 1 1
5 1376 1 1 4 ILE CG2 C -0.980 5.002 4.686 1.00 . A A . 4 ILE CG2 1 1
5 1377 1 1 4 ILE H H 2.597 6.153 2.648 1.00 . A A . 4 ILE H 1 1
5 1378 1 1 4 ILE HA H -0.263 6.480 2.891 1.00 . A A . 4 ILE HA 1 1
5 1379 1 1 4 ILE HB H 0.819 5.893 5.488 1.00 . A A . 4 ILE HB 1 1
5 1380 1 1 4 ILE HD11 H 0.620 2.162 3.927 1.00 . A A . 4 ILE HD11 1 1
5 1381 1 1 4 ILE HD12 H 1.609 2.897 2.605 1.00 . A A . 4 ILE HD12 1 1
5 1382 1 1 4 ILE HD13 H -0.062 3.494 2.916 1.00 . A A . 4 ILE HD13 1 1
5 1383 1 1 4 ILE HG12 H 2.403 4.495 4.003 1.00 . A A . 4 ILE HG12 1 1
5 1384 1 1 4 ILE HG13 H 1.578 3.664 5.365 1.00 . A A . 4 ILE HG13 1 1
5 1385 1 1 4 ILE HG21 H -1.400 4.757 3.687 1.00 . A A . 4 ILE HG21 1 1
5 1386 1 1 4 ILE HG22 H -1.551 5.855 5.111 1.00 . A A . 4 ILE HG22 1 1
5 1387 1 1 4 ILE HG23 H -1.107 4.122 5.351 1.00 . A A . 4 ILE HG23 1 1
5 1388 1 1 4 ILE N N 1.660 5.879 2.451 1.00 . A A . 4 ILE N 1 1
5 1389 1 1 4 ILE O O 0.956 8.041 5.014 1.00 . A A . 4 ILE O 1 1
5 1390 1 1 5 SER C C 3.293 9.689 1.977 1.00 . A A . 5 SER C 1 1
5 1391 1 1 5 SER CA C 2.717 9.357 3.288 1.00 . A A . 5 SER CA 1 1
5 1392 1 1 5 SER CB C 3.853 9.286 4.332 1.00 . A A . 5 SER CB 1 1
5 1393 1 1 5 SER H H 2.208 7.696 2.158 1.00 . A A . 5 SER H 1 1
5 1394 1 1 5 SER HA H 1.985 10.085 3.541 1.00 . A A . 5 SER HA 1 1
5 1395 1 1 5 SER HB2 H 4.502 8.406 4.129 1.00 . A A . 5 SER HB2 1 1
5 1396 1 1 5 SER HB3 H 4.474 10.208 4.285 1.00 . A A . 5 SER HB3 1 1
5 1397 1 1 5 SER HG H 2.436 8.776 5.536 1.00 . A A . 5 SER HG 1 1
5 1398 1 1 5 SER N N 2.046 8.126 3.044 1.00 . A A . 5 SER N 1 1
5 1399 1 1 5 SER O O 4.353 10.298 1.859 1.00 . A A . 5 SER O 1 1
5 1400 1 1 5 SER OG O 3.315 9.166 5.642 1.00 . A A . 5 SER OG 1 1
5 1401 1 1 6 ARG C C 1.749 9.431 -1.193 1.00 . A A . 6 ARG C 1 1
5 1402 1 1 6 ARG CA C 2.973 9.460 -0.369 1.00 . A A . 6 ARG CA 1 1
5 1403 1 1 6 ARG CB C 3.928 8.368 -0.833 1.00 . A A . 6 ARG CB 1 1
5 1404 1 1 6 ARG CD C 3.640 8.592 -3.323 1.00 . A A . 6 ARG CD 1 1
5 1405 1 1 6 ARG CG C 3.473 7.675 -2.116 1.00 . A A . 6 ARG CG 1 1
5 1406 1 1 6 ARG CZ C 5.469 7.565 -4.662 1.00 . A A . 6 ARG CZ 1 1
5 1407 1 1 6 ARG H H 1.689 8.817 1.047 1.00 . A A . 6 ARG H 1 1
5 1408 1 1 6 ARG HA H 3.423 10.426 -0.439 1.00 . A A . 6 ARG HA 1 1
5 1409 1 1 6 ARG HB2 H 4.928 8.816 -0.992 1.00 . A A . 6 ARG HB2 1 1
5 1410 1 1 6 ARG HB3 H 4.007 7.621 -0.026 1.00 . A A . 6 ARG HB3 1 1
5 1411 1 1 6 ARG HD2 H 2.965 8.289 -4.148 1.00 . A A . 6 ARG HD2 1 1
5 1412 1 1 6 ARG HD3 H 3.419 9.643 -3.026 1.00 . A A . 6 ARG HD3 1 1
5 1413 1 1 6 ARG HE H 5.713 9.214 -3.456 1.00 . A A . 6 ARG HE 1 1
5 1414 1 1 6 ARG HG2 H 4.067 6.751 -2.262 1.00 . A A . 6 ARG HG2 1 1
5 1415 1 1 6 ARG HG3 H 2.398 7.385 -2.019 1.00 . A A . 6 ARG HG3 1 1
5 1416 1 1 6 ARG HH11 H 3.631 6.660 -4.822 1.00 . A A . 6 ARG HH11 1 1
5 1417 1 1 6 ARG HH12 H 4.887 5.926 -5.761 1.00 . A A . 6 ARG HH12 1 1
5 1418 1 1 6 ARG HH21 H 7.417 8.213 -4.736 1.00 . A A . 6 ARG HH21 1 1
5 1419 1 1 6 ARG HH22 H 7.075 6.824 -5.711 1.00 . A A . 6 ARG HH22 1 1
5 1420 1 1 6 ARG N N 2.557 9.266 0.942 1.00 . A A . 6 ARG N 1 1
5 1421 1 1 6 ARG NE N 5.058 8.535 -3.789 1.00 . A A . 6 ARG NE 1 1
5 1422 1 1 6 ARG NH1 N 4.584 6.633 -5.123 1.00 . A A . 6 ARG NH1 1 1
5 1423 1 1 6 ARG NH2 N 6.769 7.531 -5.073 1.00 . A A . 6 ARG NH2 1 1
5 1424 1 1 6 ARG O O 1.631 10.167 -2.141 1.00 . A A . 6 ARG O 1 1
5 1425 1 1 7 ILE C C -1.140 9.785 -1.119 1.00 . A A . 7 ILE C 1 1
5 1426 1 1 7 ILE CA C -0.435 8.635 -1.696 1.00 . A A . 7 ILE CA 1 1
5 1427 1 1 7 ILE CB C -1.479 7.559 -1.582 1.00 . A A . 7 ILE CB 1 1
5 1428 1 1 7 ILE CD1 C -1.268 6.958 0.747 1.00 . A A . 7 ILE CD1 1 1
5 1429 1 1 7 ILE CG1 C -1.005 6.474 -0.671 1.00 . A A . 7 ILE CG1 1 1
5 1430 1 1 7 ILE CG2 C -1.755 7.031 -3.000 1.00 . A A . 7 ILE CG2 1 1
5 1431 1 1 7 ILE H H 0.742 8.015 -0.033 1.00 . A A . 7 ILE H 1 1
5 1432 1 1 7 ILE HA H -0.138 8.847 -2.695 1.00 . A A . 7 ILE HA 1 1
5 1433 1 1 7 ILE HB H -2.430 7.973 -1.177 1.00 . A A . 7 ILE HB 1 1
5 1434 1 1 7 ILE HD11 H -1.683 6.142 1.373 1.00 . A A . 7 ILE HD11 1 1
5 1435 1 1 7 ILE HD12 H -1.998 7.808 0.723 1.00 . A A . 7 ILE HD12 1 1
5 1436 1 1 7 ILE HD13 H -0.330 7.330 1.206 1.00 . A A . 7 ILE HD13 1 1
5 1437 1 1 7 ILE HG12 H -1.569 5.537 -0.872 1.00 . A A . 7 ILE HG12 1 1
5 1438 1 1 7 ILE HG13 H 0.076 6.291 -0.810 1.00 . A A . 7 ILE HG13 1 1
5 1439 1 1 7 ILE HG21 H -2.222 7.823 -3.623 1.00 . A A . 7 ILE HG21 1 1
5 1440 1 1 7 ILE HG22 H -2.442 6.159 -2.960 1.00 . A A . 7 ILE HG22 1 1
5 1441 1 1 7 ILE HG23 H -0.806 6.712 -3.484 1.00 . A A . 7 ILE HG23 1 1
5 1442 1 1 7 ILE N N 0.736 8.606 -0.842 1.00 . A A . 7 ILE N 1 1
5 1443 1 1 7 ILE O O -2.165 10.205 -1.582 1.00 . A A . 7 ILE O 1 1
5 1444 1 1 8 ILE C C -0.477 12.585 0.122 1.00 . A A . 8 ILE C 1 1
5 1445 1 1 8 ILE CA C -1.080 11.363 0.689 1.00 . A A . 8 ILE CA 1 1
5 1446 1 1 8 ILE CB C -0.768 11.175 2.121 1.00 . A A . 8 ILE CB 1 1
5 1447 1 1 8 ILE CD1 C -1.257 9.528 3.984 1.00 . A A . 8 ILE CD1 1 1
5 1448 1 1 8 ILE CG1 C -1.621 10.009 2.594 1.00 . A A . 8 ILE CG1 1 1
5 1449 1 1 8 ILE CG2 C -1.034 12.460 2.940 1.00 . A A . 8 ILE CG2 1 1
5 1450 1 1 8 ILE H H 0.341 9.968 0.258 1.00 . A A . 8 ILE H 1 1
5 1451 1 1 8 ILE HA H -2.108 11.335 0.505 1.00 . A A . 8 ILE HA 1 1
5 1452 1 1 8 ILE HB H 0.307 10.884 2.194 1.00 . A A . 8 ILE HB 1 1
5 1453 1 1 8 ILE HD11 H -2.002 9.887 4.723 1.00 . A A . 8 ILE HD11 1 1
5 1454 1 1 8 ILE HD12 H -0.257 9.913 4.270 1.00 . A A . 8 ILE HD12 1 1
5 1455 1 1 8 ILE HD13 H -1.233 8.417 4.013 1.00 . A A . 8 ILE HD13 1 1
5 1456 1 1 8 ILE HG12 H -2.689 10.320 2.572 1.00 . A A . 8 ILE HG12 1 1
5 1457 1 1 8 ILE HG13 H -1.496 9.176 1.876 1.00 . A A . 8 ILE HG13 1 1
5 1458 1 1 8 ILE HG21 H -1.308 12.201 3.985 1.00 . A A . 8 ILE HG21 1 1
5 1459 1 1 8 ILE HG22 H -1.868 13.041 2.492 1.00 . A A . 8 ILE HG22 1 1
5 1460 1 1 8 ILE HG23 H -0.126 13.100 2.962 1.00 . A A . 8 ILE HG23 1 1
5 1461 1 1 8 ILE N N -0.541 10.297 -0.042 1.00 . A A . 8 ILE N 1 1
5 1462 1 1 8 ILE O O -0.374 13.635 0.723 1.00 . A A . 8 ILE O 1 1
5 1463 1 1 9 LEU C C 0.014 12.909 -3.281 1.00 . A A . 9 LEU C 1 1
5 1464 1 1 9 LEU CA C 0.499 13.311 -1.993 1.00 . A A . 9 LEU CA 1 1
5 1465 1 1 9 LEU CB C 2.017 13.095 -1.984 1.00 . A A . 9 LEU CB 1 1
5 1466 1 1 9 LEU CD1 C 4.056 12.788 -0.553 1.00 . A A . 9 LEU CD1 1 1
5 1467 1 1 9 LEU CD2 C 2.186 14.309 0.198 1.00 . A A . 9 LEU CD2 1 1
5 1468 1 1 9 LEU CG C 2.545 13.049 -0.579 1.00 . A A . 9 LEU CG 1 1
5 1469 1 1 9 LEU H H -0.303 11.491 -1.513 1.00 . A A . 9 LEU H 1 1
5 1470 1 1 9 LEU HA H 0.201 14.303 -1.811 1.00 . A A . 9 LEU HA 1 1
5 1471 1 1 9 LEU HB2 H 2.234 12.120 -2.463 1.00 . A A . 9 LEU HB2 1 1
5 1472 1 1 9 LEU HB3 H 2.539 13.872 -2.546 1.00 . A A . 9 LEU HB3 1 1
5 1473 1 1 9 LEU HD11 H 4.345 12.283 0.392 1.00 . A A . 9 LEU HD11 1 1
5 1474 1 1 9 LEU HD12 H 4.610 13.748 -0.627 1.00 . A A . 9 LEU HD12 1 1
5 1475 1 1 9 LEU HD13 H 4.349 12.144 -1.409 1.00 . A A . 9 LEU HD13 1 1
5 1476 1 1 9 LEU HD21 H 1.210 14.686 -0.150 1.00 . A A . 9 LEU HD21 1 1
5 1477 1 1 9 LEU HD22 H 2.949 15.098 0.044 1.00 . A A . 9 LEU HD22 1 1
5 1478 1 1 9 LEU HD23 H 2.107 14.084 1.282 1.00 . A A . 9 LEU HD23 1 1
5 1479 1 1 9 LEU HG H 2.010 12.198 -0.107 1.00 . A A . 9 LEU HG 1 1
5 1480 1 1 9 LEU N N -0.132 12.379 -1.123 1.00 . A A . 9 LEU N 1 1
5 1481 1 1 9 LEU O O -0.483 13.681 -4.092 1.00 . A A . 9 LEU O 1 1
5 1482 1 1 10 . C C -1.839 11.163 -4.768 1.00 . A A . 10 DAS C 1 1
5 1483 1 1 10 . CA C -0.352 11.003 -4.584 1.00 . A A . 10 DAS CA 1 1
5 1484 1 1 10 . CB C 0.478 11.603 -5.705 1.00 . A A . 10 DAS CB 1 1
5 1485 1 1 10 . CG C 0.696 10.658 -6.885 1.00 . A A . 10 DAS CG 1 1
5 1486 1 1 10 . H H 0.320 11.027 -2.651 1.00 . A A . 10 DAS H 1 1
5 1487 1 1 10 . HA H -0.144 10.005 -4.469 1.00 . A A . 10 DAS HA 1 1
5 1488 1 1 10 . HB2 H -0.007 12.528 -6.035 1.00 . A A . 10 DAS HB2 1 1
5 1489 1 1 10 . HB3 H 1.467 11.885 -5.285 1.00 . A A . 10 DAS HB3 1 1
5 1490 1 1 10 . N N 0.019 11.616 -3.400 1.00 . A A . 10 DAS N 1 1
5 1491 1 1 10 . O O -2.432 10.650 -5.711 1.00 . A A . 10 DAS O 1 1
5 1492 1 1 10 . OD1 O 1.514 11.010 -7.775 1.00 . A A . 10 DAS OD1 1 1
5 1493 1 1 10 . OD2 O 0.054 9.575 -6.908 1.00 . A A . 10 DAS OD2 1 1
5 1494 1 1 11 PHE C C -4.056 13.496 -3.363 1.00 . A A . 11 PHE C 1 1
5 1495 1 1 11 PHE CA C -3.881 12.059 -3.779 1.00 . A A . 11 PHE CA 1 1
5 1496 1 1 11 PHE CB C -4.574 11.155 -2.734 1.00 . A A . 11 PHE CB 1 1
5 1497 1 1 11 PHE CD1 C -5.743 11.800 -0.619 1.00 . A A . 11 PHE CD1 1 1
5 1498 1 1 11 PHE CD2 C -3.523 12.469 -0.994 1.00 . A A . 11 PHE CD2 1 1
5 1499 1 1 11 PHE CE1 C -5.733 12.498 0.558 1.00 . A A . 11 PHE CE1 1 1
5 1500 1 1 11 PHE CE2 C -3.492 13.141 0.135 1.00 . A A . 11 PHE CE2 1 1
5 1501 1 1 11 PHE CG C -4.622 11.789 -1.398 1.00 . A A . 11 PHE CG 1 1
5 1502 1 1 11 PHE CZ C -4.597 13.182 0.945 1.00 . A A . 11 PHE CZ 1 1
5 1503 1 1 11 PHE H H -1.959 12.157 -2.958 1.00 . A A . 11 PHE H 1 1
5 1504 1 1 11 PHE HA H -4.272 11.903 -4.755 1.00 . A A . 11 PHE HA 1 1
5 1505 1 1 11 PHE HB2 H -5.606 10.924 -3.037 1.00 . A A . 11 PHE HB2 1 1
5 1506 1 1 11 PHE HB3 H -3.993 10.223 -2.627 1.00 . A A . 11 PHE HB3 1 1
5 1507 1 1 11 PHE HD1 H -6.627 11.263 -0.928 1.00 . A A . 11 PHE HD1 1 1
5 1508 1 1 11 PHE HD2 H -2.640 12.455 -1.595 1.00 . A A . 11 PHE HD2 1 1
5 1509 1 1 11 PHE HE1 H -6.607 12.514 1.166 1.00 . A A . 11 PHE HE1 1 1
5 1510 1 1 11 PHE HE2 H -2.586 13.663 0.354 1.00 . A A . 11 PHE HE2 1 1
5 1511 1 1 11 PHE HZ H -4.579 13.736 1.872 1.00 . A A . 11 PHE HZ 1 1
5 1512 1 1 11 PHE N N -2.464 11.822 -3.778 1.00 . A A . 11 PHE N 1 1
5 1513 1 1 11 PHE O O -5.083 13.888 -2.841 1.00 . A A . 11 PHE O 1 1
5 1514 1 1 12 LEU C C -3.135 16.543 -4.135 1.00 . A A . 12 LEU C 1 1
5 1515 1 1 12 LEU CA C -3.049 15.634 -3.025 1.00 . A A . 12 LEU CA 1 1
5 1516 1 1 12 LEU CB C -1.759 16.042 -2.367 1.00 . A A . 12 LEU CB 1 1
5 1517 1 1 12 LEU CD1 C -0.439 16.243 -0.355 1.00 . A A . 12 LEU CD1 1 1
5 1518 1 1 12 LEU CD2 C -2.997 16.285 -0.258 1.00 . A A . 12 LEU CD2 1 1
5 1519 1 1 12 LEU CG C -1.743 15.739 -0.935 1.00 . A A . 12 LEU CG 1 1
5 1520 1 1 12 LEU H H -2.121 13.970 -3.836 1.00 . A A . 12 LEU H 1 1
5 1521 1 1 12 LEU HA H -3.862 15.751 -2.369 1.00 . A A . 12 LEU HA 1 1
5 1522 1 1 12 LEU HB2 H -0.927 15.482 -2.845 1.00 . A A . 12 LEU HB2 1 1
5 1523 1 1 12 LEU HB3 H -1.580 17.128 -2.504 1.00 . A A . 12 LEU HB3 1 1
5 1524 1 1 12 LEU HD11 H 0.390 15.948 -1.046 1.00 . A A . 12 LEU HD11 1 1
5 1525 1 1 12 LEU HD12 H -0.251 15.790 0.637 1.00 . A A . 12 LEU HD12 1 1
5 1526 1 1 12 LEU HD13 H -0.450 17.345 -0.265 1.00 . A A . 12 LEU HD13 1 1
5 1527 1 1 12 LEU HD21 H -3.231 17.296 -0.658 1.00 . A A . 12 LEU HD21 1 1
5 1528 1 1 12 LEU HD22 H -2.857 16.347 0.838 1.00 . A A . 12 LEU HD22 1 1
5 1529 1 1 12 LEU HD23 H -3.862 15.615 -0.480 1.00 . A A . 12 LEU HD23 1 1
5 1530 1 1 12 LEU HG H -1.748 14.647 -0.863 1.00 . A A . 12 LEU HG 1 1
5 1531 1 1 12 LEU N N -2.993 14.284 -3.475 1.00 . A A . 12 LEU N 1 1
5 1532 1 1 12 LEU O O -4.103 17.261 -4.366 1.00 . A A . 12 LEU O 1 1
5 1533 1 1 13 PHE C C -2.499 16.677 -7.035 1.00 . A A . 13 PHE C 1 1
5 1534 1 1 13 PHE CA C -1.914 17.442 -5.965 1.00 . A A . 13 PHE CA 1 1
5 1535 1 1 13 PHE CB C -0.480 17.696 -6.406 1.00 . A A . 13 PHE CB 1 1
5 1536 1 1 13 PHE CD1 C 0.793 15.962 -5.603 1.00 . A A . 13 PHE CD1 1 1
5 1537 1 1 13 PHE CD2 C 0.424 17.834 -4.223 1.00 . A A . 13 PHE CD2 1 1
5 1538 1 1 13 PHE CE1 C 1.357 15.323 -4.631 1.00 . A A . 13 PHE CE1 1 1
5 1539 1 1 13 PHE CE2 C 1.039 17.210 -3.233 1.00 . A A . 13 PHE CE2 1 1
5 1540 1 1 13 PHE CG C 0.326 17.199 -5.406 1.00 . A A . 13 PHE CG 1 1
5 1541 1 1 13 PHE CZ C 1.487 15.943 -3.444 1.00 . A A . 13 PHE CZ 1 1
5 1542 1 1 13 PHE H H -1.320 15.780 -4.683 1.00 . A A . 13 PHE H 1 1
5 1543 1 1 13 PHE HA H -2.465 18.333 -5.751 1.00 . A A . 13 PHE HA 1 1
5 1544 1 1 13 PHE HB2 H -0.227 17.146 -7.318 1.00 . A A . 13 PHE HB2 1 1
5 1545 1 1 13 PHE HB3 H -0.265 18.760 -6.500 1.00 . A A . 13 PHE HB3 1 1
5 1546 1 1 13 PHE HD1 H 0.706 15.503 -6.570 1.00 . A A . 13 PHE HD1 1 1
5 1547 1 1 13 PHE HD2 H 0.054 18.842 -4.099 1.00 . A A . 13 PHE HD2 1 1
5 1548 1 1 13 PHE HE1 H 1.683 14.307 -4.786 1.00 . A A . 13 PHE HE1 1 1
5 1549 1 1 13 PHE HE2 H 1.137 17.679 -2.280 1.00 . A A . 13 PHE HE2 1 1
5 1550 1 1 13 PHE HZ H 1.880 15.432 -2.688 1.00 . A A . 13 PHE HZ 1 1
5 1551 1 1 13 PHE N N -2.049 16.512 -4.855 1.00 . A A . 13 PHE N 1 1
5 1552 1 1 13 PHE O O -2.738 17.146 -8.142 1.00 . A A . 13 PHE O 1 1
5 1553 1 1 14 LEU C C -4.737 14.714 -7.656 1.00 . A A . 14 LEU C 1 1
5 1554 1 1 14 LEU CA C -3.272 14.500 -7.563 1.00 . A A . 14 LEU CA 1 1
5 1555 1 1 14 LEU CB C -2.954 13.087 -7.150 1.00 . A A . 14 LEU CB 1 1
5 1556 1 1 14 LEU CD1 C -1.948 12.228 -9.297 1.00 . A A . 14 LEU CD1 1 1
5 1557 1 1 14 LEU CD2 C -0.616 13.791 -7.791 1.00 . A A . 14 LEU CD2 1 1
5 1558 1 1 14 LEU CG C -1.668 12.659 -7.850 1.00 . A A . 14 LEU CG 1 1
5 1559 1 1 14 LEU H H -2.573 15.095 -5.711 1.00 . A A . 14 LEU H 1 1
5 1560 1 1 14 LEU HA H -2.794 14.721 -8.479 1.00 . A A . 14 LEU HA 1 1
5 1561 1 1 14 LEU HB2 H -2.816 13.054 -6.033 1.00 . A A . 14 LEU HB2 1 1
5 1562 1 1 14 LEU HB3 H -3.781 12.403 -7.422 1.00 . A A . 14 LEU HB3 1 1
5 1563 1 1 14 LEU HD11 H -2.838 12.768 -9.692 1.00 . A A . 14 LEU HD11 1 1
5 1564 1 1 14 LEU HD12 H -2.146 11.136 -9.344 1.00 . A A . 14 LEU HD12 1 1
5 1565 1 1 14 LEU HD13 H -1.077 12.460 -9.945 1.00 . A A . 14 LEU HD13 1 1
5 1566 1 1 14 LEU HD21 H -0.568 14.210 -6.754 1.00 . A A . 14 LEU HD21 1 1
5 1567 1 1 14 LEU HD22 H -0.882 14.614 -8.490 1.00 . A A . 14 LEU HD22 1 1
5 1568 1 1 14 LEU HD23 H 0.389 13.406 -8.060 1.00 . A A . 14 LEU HD23 1 1
5 1569 1 1 14 LEU HG H -1.261 11.795 -7.304 1.00 . A A . 14 LEU HG 1 1
5 1570 1 1 14 LEU N N -2.752 15.421 -6.663 1.00 . A A . 14 LEU N 1 1
5 1571 1 1 14 LEU O O -5.522 13.804 -7.913 1.00 . A A . 14 LEU O 1 1
5 1572 1 1 15 ARG C C -6.499 17.801 -7.824 1.00 . A A . 15 ARG C 1 1
5 1573 1 1 15 ARG CA C -6.449 16.371 -7.472 1.00 . A A . 15 ARG CA 1 1
5 1574 1 1 15 ARG CB C -6.999 16.266 -6.101 1.00 . A A . 15 ARG CB 1 1
5 1575 1 1 15 ARG CD C -6.950 14.253 -4.714 1.00 . A A . 15 ARG CD 1 1
5 1576 1 1 15 ARG CG C -7.633 14.922 -5.869 1.00 . A A . 15 ARG CG 1 1
5 1577 1 1 15 ARG CZ C -7.376 15.730 -2.765 1.00 . A A . 15 ARG CZ 1 1
5 1578 1 1 15 ARG H H -4.432 16.694 -7.329 1.00 . A A . 15 ARG H 1 1
5 1579 1 1 15 ARG HA H -6.983 15.773 -8.125 1.00 . A A . 15 ARG HA 1 1
5 1580 1 1 15 ARG HB2 H -6.140 16.399 -5.405 1.00 . A A . 15 ARG HB2 1 1
5 1581 1 1 15 ARG HB3 H -7.739 17.071 -5.914 1.00 . A A . 15 ARG HB3 1 1
5 1582 1 1 15 ARG HD2 H -6.955 13.147 -4.816 1.00 . A A . 15 ARG HD2 1 1
5 1583 1 1 15 ARG HD3 H -5.909 14.625 -4.597 1.00 . A A . 15 ARG HD3 1 1
5 1584 1 1 15 ARG HE H -8.466 14.064 -3.271 1.00 . A A . 15 ARG HE 1 1
5 1585 1 1 15 ARG HG2 H -8.717 15.051 -5.651 1.00 . A A . 15 ARG HG2 1 1
5 1586 1 1 15 ARG HG3 H -7.530 14.292 -6.778 1.00 . A A . 15 ARG HG3 1 1
5 1587 1 1 15 ARG HH11 H -5.790 16.323 -3.959 1.00 . A A . 15 ARG HH11 1 1
5 1588 1 1 15 ARG HH12 H -6.096 17.340 -2.587 1.00 . A A . 15 ARG HH12 1 1
5 1589 1 1 15 ARG HH21 H -8.880 15.463 -1.396 1.00 . A A . 15 ARG HH21 1 1
5 1590 1 1 15 ARG HH22 H -7.872 16.841 -1.114 1.00 . A A . 15 ARG HH22 1 1
5 1591 1 1 15 ARG N N -5.102 15.979 -7.473 1.00 . A A . 15 ARG N 1 1
5 1592 1 1 15 ARG NE N -7.706 14.622 -3.516 1.00 . A A . 15 ARG NE 1 1
5 1593 1 1 15 ARG NH1 N -6.330 16.536 -3.131 1.00 . A A . 15 ARG NH1 1 1
5 1594 1 1 15 ARG NH2 N -8.108 16.038 -1.660 1.00 . A A . 15 ARG NH2 1 1
5 1595 1 1 15 ARG O O -7.195 18.246 -8.733 1.00 . A A . 15 ARG O 1 1
5 1596 1 1 16 LYS C C -5.035 20.304 -8.454 1.00 . A A . 16 LYS C 1 1
5 1597 1 1 16 LYS CA C -5.620 19.953 -7.140 1.00 . A A . 16 LYS CA 1 1
5 1598 1 1 16 LYS CB C -4.690 20.483 -6.067 1.00 . A A . 16 LYS CB 1 1
5 1599 1 1 16 LYS CD C -4.295 20.874 -3.624 1.00 . A A . 16 LYS CD 1 1
5 1600 1 1 16 LYS CE C -4.857 20.804 -2.204 1.00 . A A . 16 LYS CE 1 1
5 1601 1 1 16 LYS CG C -5.279 20.383 -4.673 1.00 . A A . 16 LYS CG 1 1
5 1602 1 1 16 LYS H H -5.120 18.116 -6.351 1.00 . A A . 16 LYS H 1 1
5 1603 1 1 16 LYS HA H -6.593 20.376 -7.043 1.00 . A A . 16 LYS HA 1 1
5 1604 1 1 16 LYS HB2 H -3.759 19.879 -6.098 1.00 . A A . 16 LYS HB2 1 1
5 1605 1 1 16 LYS HB3 H -4.436 21.539 -6.284 1.00 . A A . 16 LYS HB3 1 1
5 1606 1 1 16 LYS HD2 H -3.376 20.251 -3.686 1.00 . A A . 16 LYS HD2 1 1
5 1607 1 1 16 LYS HD3 H -4.017 21.921 -3.862 1.00 . A A . 16 LYS HD3 1 1
5 1608 1 1 16 LYS HE2 H -5.758 21.446 -2.109 1.00 . A A . 16 LYS HE2 1 1
5 1609 1 1 16 LYS HE3 H -5.119 19.757 -1.939 1.00 . A A . 16 LYS HE3 1 1
5 1610 1 1 16 LYS HG2 H -6.207 20.989 -4.622 1.00 . A A . 16 LYS HG2 1 1
5 1611 1 1 16 LYS HG3 H -5.539 19.325 -4.464 1.00 . A A . 16 LYS HG3 1 1
5 1612 1 1 16 LYS HZ1 H -4.294 21.973 -0.588 1.00 . A A . 16 LYS HZ1 1 1
5 1613 1 1 16 LYS HZ2 H -3.067 21.738 -1.738 1.00 . A A . 16 LYS HZ2 1 1
5 1614 1 1 16 LYS HZ3 H -3.491 20.480 -0.680 1.00 . A A . 16 LYS HZ3 1 1
5 1615 1 1 16 LYS N N -5.715 18.539 -7.037 1.00 . A A . 16 LYS N 1 1
5 1616 1 1 16 LYS NZ N -3.852 21.285 -1.230 1.00 . A A . 16 LYS NZ 1 1
5 1617 1 1 16 LYS O O -5.440 21.268 -9.101 1.00 . A A . 16 LYS O 1 1
5 1618 1 1 17 LYS C C -3.868 18.766 -11.144 1.00 . A A . 17 LYS C 1 1
5 1619 1 1 17 LYS CA C -3.384 19.779 -10.098 1.00 . A A . 17 LYS CA 1 1
5 1620 1 1 17 LYS CB C -1.850 19.682 -9.973 1.00 . A A . 17 LYS CB 1 1
5 1621 1 1 17 LYS CD C -0.552 20.971 -8.198 1.00 . A A . 17 LYS CD 1 1
5 1622 1 1 17 LYS CE C -1.566 21.032 -7.046 1.00 . A A . 17 LYS CE 1 1
5 1623 1 1 17 LYS CG C -1.219 21.021 -9.578 1.00 . A A . 17 LYS CG 1 1
5 1624 1 1 17 LYS H H -3.752 18.713 -8.351 1.00 . A A . 17 LYS H 1 1
5 1625 1 1 17 LYS HA H -3.673 20.764 -10.395 1.00 . A A . 17 LYS HA 1 1
5 1626 1 1 17 LYS HB2 H -1.595 18.917 -9.209 1.00 . A A . 17 LYS HB2 1 1
5 1627 1 1 17 LYS HB3 H -1.421 19.356 -10.944 1.00 . A A . 17 LYS HB3 1 1
5 1628 1 1 17 LYS HD2 H 0.037 20.033 -8.114 1.00 . A A . 17 LYS HD2 1 1
5 1629 1 1 17 LYS HD3 H 0.154 21.825 -8.108 1.00 . A A . 17 LYS HD3 1 1
5 1630 1 1 17 LYS HE2 H -2.543 21.416 -7.404 1.00 . A A . 17 LYS HE2 1 1
5 1631 1 1 17 LYS HE3 H -1.717 20.022 -6.594 1.00 . A A . 17 LYS HE3 1 1
5 1632 1 1 17 LYS HG2 H -0.460 21.304 -10.337 1.00 . A A . 17 LYS HG2 1 1
5 1633 1 1 17 LYS HG3 H -2.006 21.806 -9.571 1.00 . A A . 17 LYS HG3 1 1
5 1634 1 1 17 LYS HZ1 H -1.159 22.924 -6.306 1.00 . A A . 17 LYS HZ1 1 1
5 1635 1 1 17 LYS HZ2 H -0.091 21.721 -5.762 1.00 . A A . 17 LYS HZ2 1 1
5 1636 1 1 17 LYS HZ3 H -1.664 21.811 -5.127 1.00 . A A . 17 LYS HZ3 1 1
5 1637 1 1 17 LYS N N -4.049 19.509 -8.869 1.00 . A A . 17 LYS N 1 1
5 1638 1 1 17 LYS NZ N -1.084 21.939 -5.981 1.00 . A A . 17 LYS NZ 1 1
5 1639 1 1 17 LYS O O -3.784 17.538 -10.870 1.00 . A A . 17 LYS O 1 1
5 1640 1 1 17 LYS OXT O -4.321 19.212 -12.234 1.00 . A A . 17 LYS OXT 1 1
6 1641 1 1 1 GLU C C 7.479 3.365 2.186 1.00 . A A . 1 GLU C 1 1
6 1642 1 1 1 GLU CA C 8.935 3.438 1.820 1.00 . A A . 1 GLU CA 1 1
6 1643 1 1 1 GLU CB C 9.497 2.005 1.737 1.00 . A A . 1 GLU CB 1 1
6 1644 1 1 1 GLU CD C 11.441 0.536 1.192 1.00 . A A . 1 GLU CD 1 1
6 1645 1 1 1 GLU CG C 10.893 1.956 1.094 1.00 . A A . 1 GLU CG 1 1
6 1646 1 1 1 GLU H1 H 10.293 4.923 2.353 1.00 . A A . 1 GLU H1 1 1
6 1647 1 1 1 GLU H2 H 10.282 3.583 3.398 1.00 . A A . 1 GLU H2 1 1
6 1648 1 1 1 GLU H3 H 9.020 4.717 3.460 1.00 . A A . 1 GLU H3 1 1
6 1649 1 1 1 GLU HA H 9.041 3.941 0.872 1.00 . A A . 1 GLU HA 1 1
6 1650 1 1 1 GLU HB2 H 9.549 1.578 2.764 1.00 . A A . 1 GLU HB2 1 1
6 1651 1 1 1 GLU HB3 H 8.803 1.375 1.139 1.00 . A A . 1 GLU HB3 1 1
6 1652 1 1 1 GLU HG2 H 10.832 2.254 0.025 1.00 . A A . 1 GLU HG2 1 1
6 1653 1 1 1 GLU HG3 H 11.583 2.646 1.622 1.00 . A A . 1 GLU HG3 1 1
6 1654 1 1 1 GLU N N 9.689 4.225 2.834 1.00 . A A . 1 GLU N 1 1
6 1655 1 1 1 GLU O O 6.961 2.302 2.526 1.00 . A A . 1 GLU O 1 1
6 1656 1 1 1 GLU OE1 O 10.846 -0.285 1.940 1.00 . A A . 1 GLU OE1 1 1
6 1657 1 1 1 GLU OE2 O 12.466 0.254 0.516 1.00 . A A . 1 GLU OE2 1 1
6 1658 1 1 2 MET C C 4.667 5.257 1.342 1.00 . A A . 2 MET C 1 1
6 1659 1 1 2 MET CA C 5.379 4.552 2.445 1.00 . A A . 2 MET CA 1 1
6 1660 1 1 2 MET CB C 5.068 5.283 3.766 1.00 . A A . 2 MET CB 1 1
6 1661 1 1 2 MET CE C 6.177 6.563 6.533 1.00 . A A . 2 MET CE 1 1
6 1662 1 1 2 MET CG C 5.498 4.473 4.990 1.00 . A A . 2 MET CG 1 1
6 1663 1 1 2 MET H H 7.195 5.384 1.840 1.00 . A A . 2 MET H 1 1
6 1664 1 1 2 MET HA H 5.022 3.535 2.491 1.00 . A A . 2 MET HA 1 1
6 1665 1 1 2 MET HB2 H 5.595 6.262 3.771 1.00 . A A . 2 MET HB2 1 1
6 1666 1 1 2 MET HB3 H 3.976 5.480 3.831 1.00 . A A . 2 MET HB3 1 1
6 1667 1 1 2 MET HE1 H 5.857 7.372 5.845 1.00 . A A . 2 MET HE1 1 1
6 1668 1 1 2 MET HE2 H 7.169 6.195 6.195 1.00 . A A . 2 MET HE2 1 1
6 1669 1 1 2 MET HE3 H 6.302 7.002 7.546 1.00 . A A . 2 MET HE3 1 1
6 1670 1 1 2 MET HG2 H 5.071 3.449 4.894 1.00 . A A . 2 MET HG2 1 1
6 1671 1 1 2 MET HG3 H 6.604 4.377 4.981 1.00 . A A . 2 MET HG3 1 1
6 1672 1 1 2 MET N N 6.780 4.520 2.117 1.00 . A A . 2 MET N 1 1
6 1673 1 1 2 MET O O 5.185 6.195 0.741 1.00 . A A . 2 MET O 1 1
6 1674 1 1 2 MET SD S 4.959 5.214 6.560 1.00 . A A . 2 MET SD 1 1
6 1675 1 1 3 ARG C C 1.306 5.662 0.665 1.00 . A A . 3 ARG C 1 1
6 1676 1 1 3 ARG CA C 2.631 5.390 0.034 1.00 . A A . 3 ARG CA 1 1
6 1677 1 1 3 ARG CB C 2.438 4.497 -1.211 1.00 . A A . 3 ARG CB 1 1
6 1678 1 1 3 ARG CD C 3.075 2.202 -0.284 1.00 . A A . 3 ARG CD 1 1
6 1679 1 1 3 ARG CG C 1.968 3.074 -0.886 1.00 . A A . 3 ARG CG 1 1
6 1680 1 1 3 ARG CZ C 3.094 0.146 -1.689 1.00 . A A . 3 ARG CZ 1 1
6 1681 1 1 3 ARG H H 3.028 4.035 1.552 1.00 . A A . 3 ARG H 1 1
6 1682 1 1 3 ARG HA H 3.080 6.326 -0.228 1.00 . A A . 3 ARG HA 1 1
6 1683 1 1 3 ARG HB2 H 1.698 4.973 -1.883 1.00 . A A . 3 ARG HB2 1 1
6 1684 1 1 3 ARG HB3 H 3.402 4.437 -1.757 1.00 . A A . 3 ARG HB3 1 1
6 1685 1 1 3 ARG HD2 H 4.055 2.424 -0.755 1.00 . A A . 3 ARG HD2 1 1
6 1686 1 1 3 ARG HD3 H 3.143 2.361 0.813 1.00 . A A . 3 ARG HD3 1 1
6 1687 1 1 3 ARG HE H 2.242 0.251 0.180 1.00 . A A . 3 ARG HE 1 1
6 1688 1 1 3 ARG HG2 H 1.122 3.129 -0.172 1.00 . A A . 3 ARG HG2 1 1
6 1689 1 1 3 ARG HG3 H 1.595 2.599 -1.818 1.00 . A A . 3 ARG HG3 1 1
6 1690 1 1 3 ARG HH11 H 3.997 1.798 -2.512 1.00 . A A . 3 ARG HH11 1 1
6 1691 1 1 3 ARG HH12 H 4.027 0.381 -3.507 1.00 . A A . 3 ARG HH12 1 1
6 1692 1 1 3 ARG HH21 H 2.284 -1.671 -1.175 1.00 . A A . 3 ARG HH21 1 1
6 1693 1 1 3 ARG HH22 H 3.036 -1.622 -2.735 1.00 . A A . 3 ARG HH22 1 1
6 1694 1 1 3 ARG N N 3.434 4.798 1.063 1.00 . A A . 3 ARG N 1 1
6 1695 1 1 3 ARG NE N 2.736 0.765 -0.522 1.00 . A A . 3 ARG NE 1 1
6 1696 1 1 3 ARG NH1 N 3.766 0.836 -2.656 1.00 . A A . 3 ARG NH1 1 1
6 1697 1 1 3 ARG NH2 N 2.777 -1.166 -1.884 1.00 . A A . 3 ARG NH2 1 1
6 1698 1 1 3 ARG O O 0.241 5.513 0.073 1.00 . A A . 3 ARG O 1 1
6 1699 1 1 4 ILE C C 0.703 7.439 3.607 1.00 . A A . 4 ILE C 1 1
6 1700 1 1 4 ILE CA C 0.231 6.349 2.724 1.00 . A A . 4 ILE CA 1 1
6 1701 1 1 4 ILE CB C -0.212 5.214 3.578 1.00 . A A . 4 ILE CB 1 1
6 1702 1 1 4 ILE CD1 C 0.961 3.143 2.641 1.00 . A A . 4 ILE CD1 1 1
6 1703 1 1 4 ILE CG1 C 0.945 4.207 3.734 1.00 . A A . 4 ILE CG1 1 1
6 1704 1 1 4 ILE CG2 C -1.472 4.596 2.945 1.00 . A A . 4 ILE CG2 1 1
6 1705 1 1 4 ILE H H 2.260 6.072 2.411 1.00 . A A . 4 ILE H 1 1
6 1706 1 1 4 ILE HA H -0.552 6.714 2.068 1.00 . A A . 4 ILE HA 1 1
6 1707 1 1 4 ILE HB H -0.473 5.602 4.579 1.00 . A A . 4 ILE HB 1 1
6 1708 1 1 4 ILE HD11 H 1.958 2.656 2.597 1.00 . A A . 4 ILE HD11 1 1
6 1709 1 1 4 ILE HD12 H 0.749 3.610 1.651 1.00 . A A . 4 ILE HD12 1 1
6 1710 1 1 4 ILE HD13 H 0.193 2.369 2.841 1.00 . A A . 4 ILE HD13 1 1
6 1711 1 1 4 ILE HG12 H 1.912 4.765 3.700 1.00 . A A . 4 ILE HG12 1 1
6 1712 1 1 4 ILE HG13 H 0.867 3.713 4.722 1.00 . A A . 4 ILE HG13 1 1
6 1713 1 1 4 ILE HG21 H -1.328 4.466 1.850 1.00 . A A . 4 ILE HG21 1 1
6 1714 1 1 4 ILE HG22 H -2.350 5.255 3.111 1.00 . A A . 4 ILE HG22 1 1
6 1715 1 1 4 ILE HG23 H -1.683 3.603 3.396 1.00 . A A . 4 ILE HG23 1 1
6 1716 1 1 4 ILE N N 1.386 6.031 1.937 1.00 . A A . 4 ILE N 1 1
6 1717 1 1 4 ILE O O 0.232 7.669 4.718 1.00 . A A . 4 ILE O 1 1
6 1718 1 1 5 SER C C 3.145 9.799 2.671 1.00 . A A . 5 SER C 1 1
6 1719 1 1 5 SER CA C 2.364 9.181 3.748 1.00 . A A . 5 SER CA 1 1
6 1720 1 1 5 SER CB C 3.309 8.798 4.906 1.00 . A A . 5 SER CB 1 1
6 1721 1 1 5 SER H H 2.083 7.808 2.199 1.00 . A A . 5 SER H 1 1
6 1722 1 1 5 SER HA H 1.603 9.864 4.059 1.00 . A A . 5 SER HA 1 1
6 1723 1 1 5 SER HB2 H 4.015 8.006 4.576 1.00 . A A . 5 SER HB2 1 1
6 1724 1 1 5 SER HB3 H 3.893 9.686 5.234 1.00 . A A . 5 SER HB3 1 1
6 1725 1 1 5 SER HG H 1.687 8.084 5.667 1.00 . A A . 5 SER HG 1 1
6 1726 1 1 5 SER N N 1.728 8.076 3.095 1.00 . A A . 5 SER N 1 1
6 1727 1 1 5 SER O O 4.237 10.328 2.857 1.00 . A A . 5 SER O 1 1
6 1728 1 1 5 SER OG O 2.561 8.311 6.013 1.00 . A A . 5 SER OG 1 1
6 1729 1 1 6 ARG C C 2.012 10.218 -0.674 1.00 . A A . 6 ARG C 1 1
6 1730 1 1 6 ARG CA C 3.123 10.208 0.322 1.00 . A A . 6 ARG CA 1 1
6 1731 1 1 6 ARG CB C 4.293 9.325 -0.129 1.00 . A A . 6 ARG CB 1 1
6 1732 1 1 6 ARG CD C 4.246 9.590 -2.635 1.00 . A A . 6 ARG CD 1 1
6 1733 1 1 6 ARG CG C 4.058 8.631 -1.460 1.00 . A A . 6 ARG CG 1 1
6 1734 1 1 6 ARG CZ C 6.501 9.013 -3.514 1.00 . A A . 6 ARG CZ 1 1
6 1735 1 1 6 ARG H H 1.634 9.350 1.383 1.00 . A A . 6 ARG H 1 1
6 1736 1 1 6 ARG HA H 3.444 11.214 0.499 1.00 . A A . 6 ARG HA 1 1
6 1737 1 1 6 ARG HB2 H 5.201 9.956 -0.206 1.00 . A A . 6 ARG HB2 1 1
6 1738 1 1 6 ARG HB3 H 4.470 8.559 0.654 1.00 . A A . 6 ARG HB3 1 1
6 1739 1 1 6 ARG HD2 H 3.844 9.158 -3.572 1.00 . A A . 6 ARG HD2 1 1
6 1740 1 1 6 ARG HD3 H 3.737 10.557 -2.420 1.00 . A A . 6 ARG HD3 1 1
6 1741 1 1 6 ARG HE H 6.100 10.689 -2.390 1.00 . A A . 6 ARG HE 1 1
6 1742 1 1 6 ARG HG2 H 4.763 7.779 -1.557 1.00 . A A . 6 ARG HG2 1 1
6 1743 1 1 6 ARG HG3 H 3.025 8.224 -1.474 1.00 . A A . 6 ARG HG3 1 1
6 1744 1 1 6 ARG HH11 H 4.997 7.698 -3.989 1.00 . A A . 6 ARG HH11 1 1
6 1745 1 1 6 ARG HH12 H 6.558 7.270 -4.604 1.00 . A A . 6 ARG HH12 1 1
6 1746 1 1 6 ARG HH21 H 8.219 10.104 -3.229 1.00 . A A . 6 ARG HH21 1 1
6 1747 1 1 6 ARG HH22 H 8.419 8.662 -4.164 1.00 . A A . 6 ARG HH22 1 1
6 1748 1 1 6 ARG N N 2.538 9.725 1.489 1.00 . A A . 6 ARG N 1 1
6 1749 1 1 6 ARG NE N 5.704 9.870 -2.805 1.00 . A A . 6 ARG NE 1 1
6 1750 1 1 6 ARG NH1 N 5.972 7.893 -4.087 1.00 . A A . 6 ARG NH1 1 1
6 1751 1 1 6 ARG NH2 N 7.832 9.284 -3.648 1.00 . A A . 6 ARG NH2 1 1
6 1752 1 1 6 ARG O O 1.961 11.071 -1.522 1.00 . A A . 6 ARG O 1 1
6 1753 1 1 7 ILE C C -1.110 9.996 -0.792 1.00 . A A . 7 ILE C 1 1
6 1754 1 1 7 ILE CA C -0.127 9.265 -1.462 1.00 . A A . 7 ILE CA 1 1
6 1755 1 1 7 ILE CB C -0.667 7.941 -1.754 1.00 . A A . 7 ILE CB 1 1
6 1756 1 1 7 ILE CD1 C 1.252 8.083 -3.197 1.00 . A A . 7 ILE CD1 1 1
6 1757 1 1 7 ILE CG1 C 0.474 7.164 -2.295 1.00 . A A . 7 ILE CG1 1 1
6 1758 1 1 7 ILE CG2 C -1.845 8.070 -2.728 1.00 . A A . 7 ILE CG2 1 1
6 1759 1 1 7 ILE H H 1.025 8.589 0.161 1.00 . A A . 7 ILE H 1 1
6 1760 1 1 7 ILE HA H 0.137 9.798 -2.344 1.00 . A A . 7 ILE HA 1 1
6 1761 1 1 7 ILE HB H -1.011 7.498 -0.822 1.00 . A A . 7 ILE HB 1 1
6 1762 1 1 7 ILE HD11 H 2.028 7.542 -3.762 1.00 . A A . 7 ILE HD11 1 1
6 1763 1 1 7 ILE HD12 H 1.729 8.882 -2.569 1.00 . A A . 7 ILE HD12 1 1
6 1764 1 1 7 ILE HD13 H 0.556 8.588 -3.895 1.00 . A A . 7 ILE HD13 1 1
6 1765 1 1 7 ILE HG12 H 1.106 6.836 -1.447 1.00 . A A . 7 ILE HG12 1 1
6 1766 1 1 7 ILE HG13 H 0.113 6.288 -2.857 1.00 . A A . 7 ILE HG13 1 1
6 1767 1 1 7 ILE HG21 H -2.800 8.070 -2.158 1.00 . A A . 7 ILE HG21 1 1
6 1768 1 1 7 ILE HG22 H -1.854 7.229 -3.449 1.00 . A A . 7 ILE HG22 1 1
6 1769 1 1 7 ILE HG23 H -1.772 9.026 -3.287 1.00 . A A . 7 ILE HG23 1 1
6 1770 1 1 7 ILE N N 1.023 9.276 -0.546 1.00 . A A . 7 ILE N 1 1
6 1771 1 1 7 ILE O O -2.315 9.905 -0.977 1.00 . A A . 7 ILE O 1 1
6 1772 1 1 8 ILE C C -0.804 12.875 0.439 1.00 . A A . 8 ILE C 1 1
6 1773 1 1 8 ILE CA C -1.280 11.535 0.824 1.00 . A A . 8 ILE CA 1 1
6 1774 1 1 8 ILE CB C -1.003 11.086 2.166 1.00 . A A . 8 ILE CB 1 1
6 1775 1 1 8 ILE CD1 C -1.823 9.390 3.843 1.00 . A A . 8 ILE CD1 1 1
6 1776 1 1 8 ILE CG1 C -1.998 9.975 2.461 1.00 . A A . 8 ILE CG1 1 1
6 1777 1 1 8 ILE CG2 C -1.008 12.240 3.194 1.00 . A A . 8 ILE CG2 1 1
6 1778 1 1 8 ILE H H 0.409 10.660 0.292 1.00 . A A . 8 ILE H 1 1
6 1779 1 1 8 ILE HA H -2.250 11.363 0.505 1.00 . A A . 8 ILE HA 1 1
6 1780 1 1 8 ILE HB H 0.020 10.610 2.092 1.00 . A A . 8 ILE HB 1 1
6 1781 1 1 8 ILE HD11 H -1.908 8.285 3.806 1.00 . A A . 8 ILE HD11 1 1
6 1782 1 1 8 ILE HD12 H -2.596 9.788 4.532 1.00 . A A . 8 ILE HD12 1 1
6 1783 1 1 8 ILE HD13 H -0.821 9.657 4.237 1.00 . A A . 8 ILE HD13 1 1
6 1784 1 1 8 ILE HG12 H -3.029 10.377 2.348 1.00 . A A . 8 ILE HG12 1 1
6 1785 1 1 8 ILE HG13 H -1.854 9.173 1.700 1.00 . A A . 8 ILE HG13 1 1
6 1786 1 1 8 ILE HG21 H -0.107 12.876 3.067 1.00 . A A . 8 ILE HG21 1 1
6 1787 1 1 8 ILE HG22 H -1.011 11.836 4.228 1.00 . A A . 8 ILE HG22 1 1
6 1788 1 1 8 ILE HG23 H -1.911 12.873 3.060 1.00 . A A . 8 ILE HG23 1 1
6 1789 1 1 8 ILE N N -0.560 10.727 0.076 1.00 . A A . 8 ILE N 1 1
6 1790 1 1 8 ILE O O -0.994 13.884 1.095 1.00 . A A . 8 ILE O 1 1
6 1791 1 1 9 LEU C C 0.165 13.458 -2.876 1.00 . A A . 9 LEU C 1 1
6 1792 1 1 9 LEU CA C 0.350 13.870 -1.498 1.00 . A A . 9 LEU CA 1 1
6 1793 1 1 9 LEU CB C 1.850 13.981 -1.234 1.00 . A A . 9 LEU CB 1 1
6 1794 1 1 9 LEU CD1 C 3.699 13.680 0.437 1.00 . A A . 9 LEU CD1 1 1
6 1795 1 1 9 LEU CD2 C 1.528 14.763 1.112 1.00 . A A . 9 LEU CD2 1 1
6 1796 1 1 9 LEU CG C 2.185 13.732 0.215 1.00 . A A . 9 LEU CG 1 1
6 1797 1 1 9 LEU H H -0.197 11.912 -1.210 1.00 . A A . 9 LEU H 1 1
6 1798 1 1 9 LEU HA H -0.164 14.766 -1.359 1.00 . A A . 9 LEU HA 1 1
6 1799 1 1 9 LEU HB2 H 2.378 13.218 -1.848 1.00 . A A . 9 LEU HB2 1 1
6 1800 1 1 9 LEU HB3 H 2.207 14.984 -1.514 1.00 . A A . 9 LEU HB3 1 1
6 1801 1 1 9 LEU HD11 H 4.119 14.706 0.456 1.00 . A A . 9 LEU HD11 1 1
6 1802 1 1 9 LEU HD12 H 4.186 13.113 -0.385 1.00 . A A . 9 LEU HD12 1 1
6 1803 1 1 9 LEU HD13 H 3.930 13.182 1.403 1.00 . A A . 9 LEU HD13 1 1
6 1804 1 1 9 LEU HD21 H 2.214 15.607 1.316 1.00 . A A . 9 LEU HD21 1 1
6 1805 1 1 9 LEU HD22 H 1.218 14.296 2.071 1.00 . A A . 9 LEU HD22 1 1
6 1806 1 1 9 LEU HD23 H 0.628 15.147 0.607 1.00 . A A . 9 LEU HD23 1 1
6 1807 1 1 9 LEU HG H 1.743 12.747 0.457 1.00 . A A . 9 LEU HG 1 1
6 1808 1 1 9 LEU N N -0.238 12.801 -0.765 1.00 . A A . 9 LEU N 1 1
6 1809 1 1 9 LEU O O -0.254 14.222 -3.742 1.00 . A A . 9 LEU O 1 1
6 1810 1 1 10 . C C -1.183 11.451 -4.665 1.00 . A A . 10 DAS C 1 1
6 1811 1 1 10 . CA C 0.258 11.560 -4.311 1.00 . A A . 10 DAS CA 1 1
6 1812 1 1 10 . CB C 1.021 12.358 -5.353 1.00 . A A . 10 DAS CB 1 1
6 1813 1 1 10 . CG C 1.616 11.498 -6.464 1.00 . A A . 10 DAS CG 1 1
6 1814 1 1 10 . H H 0.633 11.574 -2.291 1.00 . A A . 10 DAS H 1 1
6 1815 1 1 10 . HA H 0.645 10.607 -4.211 1.00 . A A . 10 DAS HA 1 1
6 1816 1 1 10 . HB2 H 0.343 13.116 -5.784 1.00 . A A . 10 DAS HB2 1 1
6 1817 1 1 10 . HB3 H 1.842 12.897 -4.834 1.00 . A A . 10 DAS HB3 1 1
6 1818 1 1 10 . N N 0.362 12.166 -3.052 1.00 . A A . 10 DAS N 1 1
6 1819 1 1 10 . O O -1.567 10.766 -5.606 1.00 . A A . 10 DAS O 1 1
6 1820 1 1 10 . OD1 O 2.519 12.007 -7.179 1.00 . A A . 10 DAS OD1 1 1
6 1821 1 1 10 . OD2 O 1.182 10.326 -6.610 1.00 . A A . 10 DAS OD2 1 1
6 1822 1 1 11 PHE C C -3.835 13.497 -3.772 1.00 . A A . 11 PHE C 1 1
6 1823 1 1 11 PHE CA C -3.408 12.090 -4.063 1.00 . A A . 11 PHE CA 1 1
6 1824 1 1 11 PHE CB C -4.139 11.115 -3.122 1.00 . A A . 11 PHE CB 1 1
6 1825 1 1 11 PHE CD1 C -5.771 11.683 -1.331 1.00 . A A . 11 PHE CD1 1 1
6 1826 1 1 11 PHE CD2 C -3.558 12.454 -1.218 1.00 . A A . 11 PHE CD2 1 1
6 1827 1 1 11 PHE CE1 C -6.050 12.349 -0.169 1.00 . A A . 11 PHE CE1 1 1
6 1828 1 1 11 PHE CE2 C -3.808 13.103 -0.094 1.00 . A A . 11 PHE CE2 1 1
6 1829 1 1 11 PHE CG C -4.509 11.744 -1.851 1.00 . A A . 11 PHE CG 1 1
6 1830 1 1 11 PHE CZ C -5.061 13.072 0.461 1.00 . A A . 11 PHE CZ 1 1
6 1831 1 1 11 PHE H H -1.685 12.527 -2.990 1.00 . A A . 11 PHE H 1 1
6 1832 1 1 11 PHE HA H -3.601 11.859 -5.076 1.00 . A A . 11 PHE HA 1 1
6 1833 1 1 11 PHE HB2 H -5.059 10.728 -3.590 1.00 . A A . 11 PHE HB2 1 1
6 1834 1 1 11 PHE HB3 H -3.459 10.278 -2.877 1.00 . A A . 11 PHE HB3 1 1
6 1835 1 1 11 PHE HD1 H -6.541 11.116 -1.832 1.00 . A A . 11 PHE HD1 1 1
6 1836 1 1 11 PHE HD2 H -2.568 12.490 -1.623 1.00 . A A . 11 PHE HD2 1 1
6 1837 1 1 11 PHE HE1 H -7.033 12.306 0.242 1.00 . A A . 11 PHE HE1 1 1
6 1838 1 1 11 PHE HE2 H -3.005 13.654 0.334 1.00 . A A . 11 PHE HE2 1 1
6 1839 1 1 11 PHE HZ H -5.268 13.601 1.379 1.00 . A A . 11 PHE HZ 1 1
6 1840 1 1 11 PHE N N -2.009 12.073 -3.836 1.00 . A A . 11 PHE N 1 1
6 1841 1 1 11 PHE O O -4.984 13.836 -3.932 1.00 . A A . 11 PHE O 1 1
6 1842 1 1 12 LEU C C -3.125 16.579 -4.095 1.00 . A A . 12 LEU C 1 1
6 1843 1 1 12 LEU CA C -3.164 15.695 -2.975 1.00 . A A . 12 LEU CA 1 1
6 1844 1 1 12 LEU CB C -2.111 16.329 -2.095 1.00 . A A . 12 LEU CB 1 1
6 1845 1 1 12 LEU CD1 C -0.999 16.537 0.027 1.00 . A A . 12 LEU CD1 1 1
6 1846 1 1 12 LEU CD2 C -3.530 16.285 -0.065 1.00 . A A . 12 LEU CD2 1 1
6 1847 1 1 12 LEU CG C -2.186 15.922 -0.687 1.00 . A A . 12 LEU CG 1 1
6 1848 1 1 12 LEU H H -1.882 14.135 -3.434 1.00 . A A . 12 LEU H 1 1
6 1849 1 1 12 LEU HA H -4.103 15.709 -2.507 1.00 . A A . 12 LEU HA 1 1
6 1850 1 1 12 LEU HB2 H -1.110 16.036 -2.473 1.00 . A A . 12 LEU HB2 1 1
6 1851 1 1 12 LEU HB3 H -2.190 17.435 -2.145 1.00 . A A . 12 LEU HB3 1 1
6 1852 1 1 12 LEU HD11 H -1.121 17.635 0.106 1.00 . A A . 12 LEU HD11 1 1
6 1853 1 1 12 LEU HD12 H -0.070 16.320 -0.564 1.00 . A A . 12 LEU HD12 1 1
6 1854 1 1 12 LEU HD13 H -0.888 16.104 1.040 1.00 . A A . 12 LEU HD13 1 1
6 1855 1 1 12 LEU HD21 H -3.518 16.086 1.025 1.00 . A A . 12 LEU HD21 1 1
6 1856 1 1 12 LEU HD22 H -4.337 15.676 -0.532 1.00 . A A . 12 LEU HD22 1 1
6 1857 1 1 12 LEU HD23 H -3.753 17.358 -0.237 1.00 . A A . 12 LEU HD23 1 1
6 1858 1 1 12 LEU HG H -2.071 14.829 -0.684 1.00 . A A . 12 LEU HG 1 1
6 1859 1 1 12 LEU N N -2.857 14.361 -3.385 1.00 . A A . 12 LEU N 1 1
6 1860 1 1 12 LEU O O -4.076 17.244 -4.469 1.00 . A A . 12 LEU O 1 1
6 1861 1 1 13 PHE C C -2.341 16.812 -6.839 1.00 . A A . 13 PHE C 1 1
6 1862 1 1 13 PHE CA C -1.788 17.571 -5.715 1.00 . A A . 13 PHE CA 1 1
6 1863 1 1 13 PHE CB C -0.377 17.856 -6.159 1.00 . A A . 13 PHE CB 1 1
6 1864 1 1 13 PHE CD1 C 1.173 16.174 -5.969 1.00 . A A . 13 PHE CD1 1 1
6 1865 1 1 13 PHE CD2 C 0.606 17.391 -4.036 1.00 . A A . 13 PHE CD2 1 1
6 1866 1 1 13 PHE CE1 C 1.905 15.364 -5.278 1.00 . A A . 13 PHE CE1 1 1
6 1867 1 1 13 PHE CE2 C 1.379 16.588 -3.319 1.00 . A A . 13 PHE CE2 1 1
6 1868 1 1 13 PHE CG C 0.521 17.174 -5.362 1.00 . A A . 13 PHE CG 1 1
6 1869 1 1 13 PHE CZ C 2.022 15.557 -3.952 1.00 . A A . 13 PHE CZ 1 1
6 1870 1 1 13 PHE H H -1.202 15.959 -4.425 1.00 . A A . 13 PHE H 1 1
6 1871 1 1 13 PHE HA H -2.346 18.439 -5.485 1.00 . A A . 13 PHE HA 1 1
6 1872 1 1 13 PHE HB2 H -0.199 17.535 -7.188 1.00 . A A . 13 PHE HB2 1 1
6 1873 1 1 13 PHE HB3 H -0.154 18.918 -6.036 1.00 . A A . 13 PHE HB3 1 1
6 1874 1 1 13 PHE HD1 H 1.083 16.040 -7.036 1.00 . A A . 13 PHE HD1 1 1
6 1875 1 1 13 PHE HD2 H 0.083 18.216 -3.574 1.00 . A A . 13 PHE HD2 1 1
6 1876 1 1 13 PHE HE1 H 2.393 14.562 -5.775 1.00 . A A . 13 PHE HE1 1 1
6 1877 1 1 13 PHE HE2 H 1.453 16.727 -2.265 1.00 . A A . 13 PHE HE2 1 1
6 1878 1 1 13 PHE HZ H 2.561 14.895 -3.415 1.00 . A A . 13 PHE HZ 1 1
6 1879 1 1 13 PHE N N -1.956 16.618 -4.667 1.00 . A A . 13 PHE N 1 1
6 1880 1 1 13 PHE O O -2.670 17.317 -7.899 1.00 . A A . 13 PHE O 1 1
6 1881 1 1 14 LEU C C -4.360 14.741 -7.647 1.00 . A A . 14 LEU C 1 1
6 1882 1 1 14 LEU CA C -2.882 14.578 -7.515 1.00 . A A . 14 LEU CA 1 1
6 1883 1 1 14 LEU CB C -2.495 13.151 -7.149 1.00 . A A . 14 LEU CB 1 1
6 1884 1 1 14 LEU CD1 C -1.533 12.164 -9.254 1.00 . A A . 14 LEU CD1 1 1
6 1885 1 1 14 LEU CD2 C -0.225 13.927 -7.979 1.00 . A A . 14 LEU CD2 1 1
6 1886 1 1 14 LEU CG C -1.205 12.742 -7.873 1.00 . A A . 14 LEU CG 1 1
6 1887 1 1 14 LEU H H -2.176 15.140 -5.633 1.00 . A A . 14 LEU H 1 1
6 1888 1 1 14 LEU HA H -2.412 14.856 -8.422 1.00 . A A . 14 LEU HA 1 1
6 1889 1 1 14 LEU HB2 H -2.323 13.101 -6.040 1.00 . A A . 14 LEU HB2 1 1
6 1890 1 1 14 LEU HB3 H -3.310 12.447 -7.410 1.00 . A A . 14 LEU HB3 1 1
6 1891 1 1 14 LEU HD11 H -1.529 11.055 -9.220 1.00 . A A . 14 LEU HD11 1 1
6 1892 1 1 14 LEU HD12 H -0.786 12.502 -10.004 1.00 . A A . 14 LEU HD12 1 1
6 1893 1 1 14 LEU HD13 H -2.544 12.506 -9.578 1.00 . A A . 14 LEU HD13 1 1
6 1894 1 1 14 LEU HD21 H -0.532 14.615 -8.796 1.00 . A A . 14 LEU HD21 1 1
6 1895 1 1 14 LEU HD22 H 0.804 13.563 -8.188 1.00 . A A . 14 LEU HD22 1 1
6 1896 1 1 14 LEU HD23 H -0.210 14.497 -7.023 1.00 . A A . 14 LEU HD23 1 1
6 1897 1 1 14 LEU HG H -0.708 11.951 -7.273 1.00 . A A . 14 LEU HG 1 1
6 1898 1 1 14 LEU N N -2.418 15.502 -6.561 1.00 . A A . 14 LEU N 1 1
6 1899 1 1 14 LEU O O -5.009 14.192 -8.534 1.00 . A A . 14 LEU O 1 1
6 1900 1 1 15 ARG C C -6.422 17.165 -7.358 1.00 . A A . 15 ARG C 1 1
6 1901 1 1 15 ARG CA C -6.262 15.864 -6.668 1.00 . A A . 15 ARG CA 1 1
6 1902 1 1 15 ARG CB C -6.590 16.131 -5.242 1.00 . A A . 15 ARG CB 1 1
6 1903 1 1 15 ARG CD C -7.514 14.938 -3.260 1.00 . A A . 15 ARG CD 1 1
6 1904 1 1 15 ARG CG C -7.787 15.389 -4.691 1.00 . A A . 15 ARG CG 1 1
6 1905 1 1 15 ARG CZ C -6.556 17.159 -2.579 1.00 . A A . 15 ARG CZ 1 1
6 1906 1 1 15 ARG H H -4.344 15.906 -5.972 1.00 . A A . 15 ARG H 1 1
6 1907 1 1 15 ARG HA H -6.848 15.099 -7.074 1.00 . A A . 15 ARG HA 1 1
6 1908 1 1 15 ARG HB2 H -5.689 15.839 -4.669 1.00 . A A . 15 ARG HB2 1 1
6 1909 1 1 15 ARG HB3 H -6.735 17.222 -5.093 1.00 . A A . 15 ARG HB3 1 1
6 1910 1 1 15 ARG HD2 H -8.415 14.995 -2.631 1.00 . A A . 15 ARG HD2 1 1
6 1911 1 1 15 ARG HD3 H -7.114 13.905 -3.284 1.00 . A A . 15 ARG HD3 1 1
6 1912 1 1 15 ARG HE H -5.572 15.370 -2.425 1.00 . A A . 15 ARG HE 1 1
6 1913 1 1 15 ARG HG2 H -8.679 16.053 -4.711 1.00 . A A . 15 ARG HG2 1 1
6 1914 1 1 15 ARG HG3 H -7.997 14.500 -5.323 1.00 . A A . 15 ARG HG3 1 1
6 1915 1 1 15 ARG HH11 H -8.519 17.219 -3.158 1.00 . A A . 15 ARG HH11 1 1
6 1916 1 1 15 ARG HH12 H -7.808 18.764 -2.833 1.00 . A A . 15 ARG HH12 1 1
6 1917 1 1 15 ARG HH21 H -4.553 17.431 -2.178 1.00 . A A . 15 ARG HH21 1 1
6 1918 1 1 15 ARG HH22 H -5.493 18.891 -2.261 1.00 . A A . 15 ARG HH22 1 1
6 1919 1 1 15 ARG N N -4.892 15.531 -6.719 1.00 . A A . 15 ARG N 1 1
6 1920 1 1 15 ARG NE N -6.442 15.796 -2.657 1.00 . A A . 15 ARG NE 1 1
6 1921 1 1 15 ARG NH1 N -7.735 17.771 -2.874 1.00 . A A . 15 ARG NH1 1 1
6 1922 1 1 15 ARG NH2 N -5.442 17.897 -2.303 1.00 . A A . 15 ARG NH2 1 1
6 1923 1 1 15 ARG O O -7.295 17.391 -8.193 1.00 . A A . 15 ARG O 1 1
6 1924 1 1 16 LYS C C -5.255 19.466 -8.845 1.00 . A A . 16 LYS C 1 1
6 1925 1 1 16 LYS CA C -5.446 19.400 -7.377 1.00 . A A . 16 LYS CA 1 1
6 1926 1 1 16 LYS CB C -4.252 20.063 -6.723 1.00 . A A . 16 LYS CB 1 1
6 1927 1 1 16 LYS CD C -3.214 20.951 -4.630 1.00 . A A . 16 LYS CD 1 1
6 1928 1 1 16 LYS CE C -3.397 21.323 -3.158 1.00 . A A . 16 LYS CE 1 1
6 1929 1 1 16 LYS CG C -4.469 20.361 -5.250 1.00 . A A . 16 LYS CG 1 1
6 1930 1 1 16 LYS H H -4.809 17.768 -6.281 1.00 . A A . 16 LYS H 1 1
6 1931 1 1 16 LYS HA H -6.346 19.895 -7.102 1.00 . A A . 16 LYS HA 1 1
6 1932 1 1 16 LYS HB2 H -3.387 19.360 -6.810 1.00 . A A . 16 LYS HB2 1 1
6 1933 1 1 16 LYS HB3 H -4.001 20.999 -7.256 1.00 . A A . 16 LYS HB3 1 1
6 1934 1 1 16 LYS HD2 H -2.392 20.203 -4.718 1.00 . A A . 16 LYS HD2 1 1
6 1935 1 1 16 LYS HD3 H -2.923 21.850 -5.210 1.00 . A A . 16 LYS HD3 1 1
6 1936 1 1 16 LYS HE2 H -4.190 22.092 -3.045 1.00 . A A . 16 LYS HE2 1 1
6 1937 1 1 16 LYS HE3 H -3.663 20.426 -2.558 1.00 . A A . 16 LYS HE3 1 1
6 1938 1 1 16 LYS HG2 H -5.309 21.080 -5.141 1.00 . A A . 16 LYS HG2 1 1
6 1939 1 1 16 LYS HG3 H -4.739 19.425 -4.722 1.00 . A A . 16 LYS HG3 1 1
6 1940 1 1 16 LYS HZ1 H -2.316 22.845 -2.258 1.00 . A A . 16 LYS HZ1 1 1
6 1941 1 1 16 LYS HZ2 H -1.420 21.912 -3.358 1.00 . A A . 16 LYS HZ2 1 1
6 1942 1 1 16 LYS HZ3 H -1.806 21.284 -1.828 1.00 . A A . 16 LYS HZ3 1 1
6 1943 1 1 16 LYS N N -5.511 18.044 -6.940 1.00 . A A . 16 LYS N 1 1
6 1944 1 1 16 LYS NZ N -2.141 21.882 -2.609 1.00 . A A . 16 LYS NZ 1 1
6 1945 1 1 16 LYS O O -5.891 20.264 -9.532 1.00 . A A . 16 LYS O 1 1
6 1946 1 1 17 LYS C C -3.897 17.187 -11.218 1.00 . A A . 17 LYS C 1 1
6 1947 1 1 17 LYS CA C -4.128 18.634 -10.766 1.00 . A A . 17 LYS CA 1 1
6 1948 1 1 17 LYS CB C -2.922 19.497 -11.221 1.00 . A A . 17 LYS CB 1 1
6 1949 1 1 17 LYS CD C -1.845 20.777 -9.289 1.00 . A A . 17 LYS CD 1 1
6 1950 1 1 17 LYS CE C -1.226 20.517 -7.914 1.00 . A A . 17 LYS CE 1 1
6 1951 1 1 17 LYS CG C -1.778 19.545 -10.201 1.00 . A A . 17 LYS CG 1 1
6 1952 1 1 17 LYS H H -3.822 18.006 -8.792 1.00 . A A . 17 LYS H 1 1
6 1953 1 1 17 LYS HA H -5.032 18.998 -11.208 1.00 . A A . 17 LYS HA 1 1
6 1954 1 1 17 LYS HB2 H -2.531 19.097 -12.182 1.00 . A A . 17 LYS HB2 1 1
6 1955 1 1 17 LYS HB3 H -3.276 20.534 -11.407 1.00 . A A . 17 LYS HB3 1 1
6 1956 1 1 17 LYS HD2 H -1.311 21.620 -9.777 1.00 . A A . 17 LYS HD2 1 1
6 1957 1 1 17 LYS HD3 H -2.907 21.075 -9.160 1.00 . A A . 17 LYS HD3 1 1
6 1958 1 1 17 LYS HE2 H -1.648 21.207 -7.153 1.00 . A A . 17 LYS HE2 1 1
6 1959 1 1 17 LYS HE3 H -1.415 19.468 -7.595 1.00 . A A . 17 LYS HE3 1 1
6 1960 1 1 17 LYS HG2 H -1.805 18.630 -9.577 1.00 . A A . 17 LYS HG2 1 1
6 1961 1 1 17 LYS HG3 H -0.809 19.554 -10.747 1.00 . A A . 17 LYS HG3 1 1
6 1962 1 1 17 LYS HZ1 H 0.446 21.603 -8.480 1.00 . A A . 17 LYS HZ1 1 1
6 1963 1 1 17 LYS HZ2 H 0.688 19.923 -8.444 1.00 . A A . 17 LYS HZ2 1 1
6 1964 1 1 17 LYS HZ3 H 0.610 20.802 -6.993 1.00 . A A . 17 LYS HZ3 1 1
6 1965 1 1 17 LYS N N -4.358 18.632 -9.359 1.00 . A A . 17 LYS N 1 1
6 1966 1 1 17 LYS NZ N 0.238 20.727 -7.961 1.00 . A A . 17 LYS NZ 1 1
6 1967 1 1 17 LYS O O -2.924 16.553 -10.723 1.00 . A A . 17 LYS O 1 1
6 1968 1 1 17 LYS OXT O -4.688 16.701 -12.072 1.00 . A A . 17 LYS OXT 1 1
7 1969 1 1 1 GLU C C 7.491 3.524 1.762 1.00 . A A . 1 GLU C 1 1
7 1970 1 1 1 GLU CA C 8.938 3.698 1.395 1.00 . A A . 1 GLU CA 1 1
7 1971 1 1 1 GLU CB C 9.688 4.287 2.606 1.00 . A A . 1 GLU CB 1 1
7 1972 1 1 1 GLU CD C 11.843 5.052 3.587 1.00 . A A . 1 GLU CD 1 1
7 1973 1 1 1 GLU CG C 11.187 4.488 2.333 1.00 . A A . 1 GLU CG 1 1
7 1974 1 1 1 GLU H1 H 9.390 5.536 0.532 1.00 . A A . 1 GLU H1 1 1
7 1975 1 1 1 GLU H2 H 8.164 4.678 -0.272 1.00 . A A . 1 GLU H2 1 1
7 1976 1 1 1 GLU H3 H 9.786 4.201 -0.439 1.00 . A A . 1 GLU H3 1 1
7 1977 1 1 1 GLU HA H 9.353 2.739 1.125 1.00 . A A . 1 GLU HA 1 1
7 1978 1 1 1 GLU HB2 H 9.231 5.266 2.873 1.00 . A A . 1 GLU HB2 1 1
7 1979 1 1 1 GLU HB3 H 9.567 3.604 3.474 1.00 . A A . 1 GLU HB3 1 1
7 1980 1 1 1 GLU HG2 H 11.661 3.518 2.072 1.00 . A A . 1 GLU HG2 1 1
7 1981 1 1 1 GLU HG3 H 11.334 5.201 1.495 1.00 . A A . 1 GLU HG3 1 1
7 1982 1 1 1 GLU N N 9.080 4.596 0.215 1.00 . A A . 1 GLU N 1 1
7 1983 1 1 1 GLU O O 7.025 2.406 1.975 1.00 . A A . 1 GLU O 1 1
7 1984 1 1 1 GLU OE1 O 11.792 4.365 4.642 1.00 . A A . 1 GLU OE1 1 1
7 1985 1 1 1 GLU OE2 O 12.405 6.176 3.504 1.00 . A A . 1 GLU OE2 1 1
7 1986 1 1 2 MET C C 4.589 5.359 1.179 1.00 . A A . 2 MET C 1 1
7 1987 1 1 2 MET CA C 5.349 4.576 2.192 1.00 . A A . 2 MET CA 1 1
7 1988 1 1 2 MET CB C 5.023 5.151 3.584 1.00 . A A . 2 MET CB 1 1
7 1989 1 1 2 MET CE C 3.508 4.758 6.385 1.00 . A A . 2 MET CE 1 1
7 1990 1 1 2 MET CG C 5.555 4.272 4.717 1.00 . A A . 2 MET CG 1 1
7 1991 1 1 2 MET H H 7.116 5.556 1.669 1.00 . A A . 2 MET H 1 1
7 1992 1 1 2 MET HA H 5.036 3.547 2.133 1.00 . A A . 2 MET HA 1 1
7 1993 1 1 2 MET HB2 H 5.469 6.167 3.671 1.00 . A A . 2 MET HB2 1 1
7 1994 1 1 2 MET HB3 H 3.922 5.251 3.692 1.00 . A A . 2 MET HB3 1 1
7 1995 1 1 2 MET HE1 H 3.118 4.777 7.425 1.00 . A A . 2 MET HE1 1 1
7 1996 1 1 2 MET HE2 H 3.234 3.782 5.933 1.00 . A A . 2 MET HE2 1 1
7 1997 1 1 2 MET HE3 H 2.992 5.558 5.812 1.00 . A A . 2 MET HE3 1 1
7 1998 1 1 2 MET HG2 H 5.041 3.285 4.663 1.00 . A A . 2 MET HG2 1 1
7 1999 1 1 2 MET HG3 H 6.638 4.093 4.548 1.00 . A A . 2 MET HG3 1 1
7 2000 1 1 2 MET N N 6.745 4.647 1.846 1.00 . A A . 2 MET N 1 1
7 2001 1 1 2 MET O O 5.038 6.399 0.707 1.00 . A A . 2 MET O 1 1
7 2002 1 1 2 MET SD S 5.308 5.002 6.364 1.00 . A A . 2 MET SD 1 1
7 2003 1 1 3 ARG C C 1.226 5.665 0.544 1.00 . A A . 3 ARG C 1 1
7 2004 1 1 3 ARG CA C 2.550 5.517 -0.124 1.00 . A A . 3 ARG CA 1 1
7 2005 1 1 3 ARG CB C 2.384 4.764 -1.455 1.00 . A A . 3 ARG CB 1 1
7 2006 1 1 3 ARG CD C 0.775 2.818 -1.284 1.00 . A A . 3 ARG CD 1 1
7 2007 1 1 3 ARG CG C 2.237 3.259 -1.270 1.00 . A A . 3 ARG CG 1 1
7 2008 1 1 3 ARG CZ C -0.486 0.685 -1.177 1.00 . A A . 3 ARG CZ 1 1
7 2009 1 1 3 ARG H H 3.051 3.996 1.203 1.00 . A A . 3 ARG H 1 1
7 2010 1 1 3 ARG HA H 2.953 6.493 -0.285 1.00 . A A . 3 ARG HA 1 1
7 2011 1 1 3 ARG HB2 H 1.491 5.153 -1.986 1.00 . A A . 3 ARG HB2 1 1
7 2012 1 1 3 ARG HB3 H 3.272 4.962 -2.091 1.00 . A A . 3 ARG HB3 1 1
7 2013 1 1 3 ARG HD2 H 0.247 3.210 -0.388 1.00 . A A . 3 ARG HD2 1 1
7 2014 1 1 3 ARG HD3 H 0.265 3.172 -2.203 1.00 . A A . 3 ARG HD3 1 1
7 2015 1 1 3 ARG HE H 1.563 0.794 -1.298 1.00 . A A . 3 ARG HE 1 1
7 2016 1 1 3 ARG HG2 H 2.785 2.739 -2.080 1.00 . A A . 3 ARG HG2 1 1
7 2017 1 1 3 ARG HG3 H 2.691 2.971 -0.302 1.00 . A A . 3 ARG HG3 1 1
7 2018 1 1 3 ARG HH11 H -1.605 2.407 -1.136 1.00 . A A . 3 ARG HH11 1 1
7 2019 1 1 3 ARG HH12 H -2.523 0.941 -1.060 1.00 . A A . 3 ARG HH12 1 1
7 2020 1 1 3 ARG HH21 H 0.319 -1.205 -1.197 1.00 . A A . 3 ARG HH21 1 1
7 2021 1 1 3 ARG HH22 H -1.409 -1.150 -1.096 1.00 . A A . 3 ARG HH22 1 1
7 2022 1 1 3 ARG N N 3.394 4.850 0.827 1.00 . A A . 3 ARG N 1 1
7 2023 1 1 3 ARG NE N 0.718 1.326 -1.257 1.00 . A A . 3 ARG NE 1 1
7 2024 1 1 3 ARG NH1 N -1.642 1.408 -1.119 1.00 . A A . 3 ARG NH1 1 1
7 2025 1 1 3 ARG NH2 N -0.530 -0.678 -1.155 1.00 . A A . 3 ARG NH2 1 1
7 2026 1 1 3 ARG O O 0.167 5.397 -0.007 1.00 . A A . 3 ARG O 1 1
7 2027 1 1 4 ILE C C 0.643 7.305 3.590 1.00 . A A . 4 ILE C 1 1
7 2028 1 1 4 ILE CA C 0.156 6.281 2.636 1.00 . A A . 4 ILE CA 1 1
7 2029 1 1 4 ILE CB C -0.251 5.083 3.422 1.00 . A A . 4 ILE CB 1 1
7 2030 1 1 4 ILE CD1 C 0.980 3.085 2.401 1.00 . A A . 4 ILE CD1 1 1
7 2031 1 1 4 ILE CG1 C 0.935 4.105 3.535 1.00 . A A . 4 ILE CG1 1 1
7 2032 1 1 4 ILE CG2 C -1.487 4.460 2.750 1.00 . A A . 4 ILE CG2 1 1
7 2033 1 1 4 ILE H H 2.187 6.181 2.249 1.00 . A A . 4 ILE H 1 1
7 2034 1 1 4 ILE HA H -0.647 6.679 2.026 1.00 . A A . 4 ILE HA 1 1
7 2035 1 1 4 ILE HB H -0.530 5.410 4.440 1.00 . A A . 4 ILE HB 1 1
7 2036 1 1 4 ILE HD11 H 1.998 2.649 2.319 1.00 . A A . 4 ILE HD11 1 1
7 2037 1 1 4 ILE HD12 H 0.726 3.576 1.435 1.00 . A A . 4 ILE HD12 1 1
7 2038 1 1 4 ILE HD13 H 0.256 2.266 2.585 1.00 . A A . 4 ILE HD13 1 1
7 2039 1 1 4 ILE HG12 H 1.883 4.692 3.525 1.00 . A A . 4 ILE HG12 1 1
7 2040 1 1 4 ILE HG13 H 0.871 3.570 4.504 1.00 . A A . 4 ILE HG13 1 1
7 2041 1 1 4 ILE HG21 H -1.686 3.451 3.167 1.00 . A A . 4 ILE HG21 1 1
7 2042 1 1 4 ILE HG22 H -1.325 4.368 1.654 1.00 . A A . 4 ILE HG22 1 1
7 2043 1 1 4 ILE HG23 H -2.381 5.098 2.922 1.00 . A A . 4 ILE HG23 1 1
7 2044 1 1 4 ILE N N 1.307 6.054 1.808 1.00 . A A . 4 ILE N 1 1
7 2045 1 1 4 ILE O O 0.175 7.472 4.713 1.00 . A A . 4 ILE O 1 1
7 2046 1 1 5 SER C C 3.174 9.681 2.819 1.00 . A A . 5 SER C 1 1
7 2047 1 1 5 SER CA C 2.334 9.020 3.836 1.00 . A A . 5 SER CA 1 1
7 2048 1 1 5 SER CB C 3.234 8.495 4.976 1.00 . A A . 5 SER CB 1 1
7 2049 1 1 5 SER H H 1.930 7.839 2.140 1.00 . A A . 5 SER H 1 1
7 2050 1 1 5 SER HA H 1.603 9.713 4.195 1.00 . A A . 5 SER HA 1 1
7 2051 1 1 5 SER HB2 H 2.656 7.804 5.627 1.00 . A A . 5 SER HB2 1 1
7 2052 1 1 5 SER HB3 H 4.105 7.947 4.555 1.00 . A A . 5 SER HB3 1 1
7 2053 1 1 5 SER HG H 4.256 10.113 5.184 1.00 . A A . 5 SER HG 1 1
7 2054 1 1 5 SER N N 1.649 7.991 3.095 1.00 . A A . 5 SER N 1 1
7 2055 1 1 5 SER O O 4.311 10.088 3.043 1.00 . A A . 5 SER O 1 1
7 2056 1 1 5 SER OG O 3.709 9.577 5.768 1.00 . A A . 5 SER OG 1 1
7 2057 1 1 6 ARG C C 2.030 10.357 -0.456 1.00 . A A . 6 ARG C 1 1
7 2058 1 1 6 ARG CA C 3.142 10.334 0.507 1.00 . A A . 6 ARG CA 1 1
7 2059 1 1 6 ARG CB C 4.289 9.474 -0.034 1.00 . A A . 6 ARG CB 1 1
7 2060 1 1 6 ARG CD C 4.137 9.826 -2.540 1.00 . A A . 6 ARG CD 1 1
7 2061 1 1 6 ARG CG C 3.991 8.826 -1.395 1.00 . A A . 6 ARG CG 1 1
7 2062 1 1 6 ARG CZ C 6.380 9.322 -3.497 1.00 . A A . 6 ARG CZ 1 1
7 2063 1 1 6 ARG H H 1.621 9.502 1.548 1.00 . A A . 6 ARG H 1 1
7 2064 1 1 6 ARG HA H 3.447 11.333 0.720 1.00 . A A . 6 ARG HA 1 1
7 2065 1 1 6 ARG HB2 H 5.194 10.107 -0.124 1.00 . A A . 6 ARG HB2 1 1
7 2066 1 1 6 ARG HB3 H 4.500 8.676 0.709 1.00 . A A . 6 ARG HB3 1 1
7 2067 1 1 6 ARG HD2 H 3.721 9.418 -3.482 1.00 . A A . 6 ARG HD2 1 1
7 2068 1 1 6 ARG HD3 H 3.618 10.775 -2.283 1.00 . A A . 6 ARG HD3 1 1
7 2069 1 1 6 ARG HE H 5.982 10.942 -2.294 1.00 . A A . 6 ARG HE 1 1
7 2070 1 1 6 ARG HG2 H 4.687 7.976 -1.555 1.00 . A A . 6 ARG HG2 1 1
7 2071 1 1 6 ARG HG3 H 2.950 8.419 -1.397 1.00 . A A . 6 ARG HG3 1 1
7 2072 1 1 6 ARG HH11 H 4.883 8.006 -3.995 1.00 . A A . 6 ARG HH11 1 1
7 2073 1 1 6 ARG HH12 H 6.436 7.629 -4.663 1.00 . A A . 6 ARG HH12 1 1
7 2074 1 1 6 ARG HH21 H 8.087 10.427 -3.205 1.00 . A A . 6 ARG HH21 1 1
7 2075 1 1 6 ARG HH22 H 8.287 9.028 -4.206 1.00 . A A . 6 ARG HH22 1 1
7 2076 1 1 6 ARG N N 2.551 9.786 1.655 1.00 . A A . 6 ARG N 1 1
7 2077 1 1 6 ARG NE N 5.586 10.135 -2.734 1.00 . A A . 6 ARG NE 1 1
7 2078 1 1 6 ARG NH1 N 5.854 8.220 -4.107 1.00 . A A . 6 ARG NH1 1 1
7 2079 1 1 6 ARG NH2 N 7.703 9.619 -3.650 1.00 . A A . 6 ARG NH2 1 1
7 2080 1 1 6 ARG O O 1.911 11.233 -1.265 1.00 . A A . 6 ARG O 1 1
7 2081 1 1 7 ILE C C -0.949 10.232 -0.742 1.00 . A A . 7 ILE C 1 1
7 2082 1 1 7 ILE CA C -0.015 9.281 -1.152 1.00 . A A . 7 ILE CA 1 1
7 2083 1 1 7 ILE CB C -0.661 7.963 -0.969 1.00 . A A . 7 ILE CB 1 1
7 2084 1 1 7 ILE CD1 C -0.732 7.960 -3.296 1.00 . A A . 7 ILE CD1 1 1
7 2085 1 1 7 ILE CG1 C -0.290 7.148 -2.123 1.00 . A A . 7 ILE CG1 1 1
7 2086 1 1 7 ILE CG2 C -2.194 8.037 -0.737 1.00 . A A . 7 ILE CG2 1 1
7 2087 1 1 7 ILE H H 1.206 8.675 0.360 1.00 . A A . 7 ILE H 1 1
7 2088 1 1 7 ILE HA H 0.286 9.477 -2.153 1.00 . A A . 7 ILE HA 1 1
7 2089 1 1 7 ILE HB H -0.222 7.537 -0.083 1.00 . A A . 7 ILE HB 1 1
7 2090 1 1 7 ILE HD11 H -1.358 8.826 -2.894 1.00 . A A . 7 ILE HD11 1 1
7 2091 1 1 7 ILE HD12 H -1.328 7.361 -4.001 1.00 . A A . 7 ILE HD12 1 1
7 2092 1 1 7 ILE HD13 H 0.153 8.387 -3.799 1.00 . A A . 7 ILE HD13 1 1
7 2093 1 1 7 ILE HG12 H 0.807 6.998 -2.123 1.00 . A A . 7 ILE HG12 1 1
7 2094 1 1 7 ILE HG13 H -0.817 6.179 -2.096 1.00 . A A . 7 ILE HG13 1 1
7 2095 1 1 7 ILE HG21 H -2.604 7.017 -0.580 1.00 . A A . 7 ILE HG21 1 1
7 2096 1 1 7 ILE HG22 H -2.704 8.488 -1.614 1.00 . A A . 7 ILE HG22 1 1
7 2097 1 1 7 ILE HG23 H -2.422 8.649 0.165 1.00 . A A . 7 ILE HG23 1 1
7 2098 1 1 7 ILE N N 1.132 9.376 -0.323 1.00 . A A . 7 ILE N 1 1
7 2099 1 1 7 ILE O O -1.895 10.574 -1.414 1.00 . A A . 7 ILE O 1 1
7 2100 1 1 8 ILE C C -0.982 12.968 0.550 1.00 . A A . 8 ILE C 1 1
7 2101 1 1 8 ILE CA C -1.431 11.621 0.958 1.00 . A A . 8 ILE CA 1 1
7 2102 1 1 8 ILE CB C -1.274 11.263 2.351 1.00 . A A . 8 ILE CB 1 1
7 2103 1 1 8 ILE CD1 C -1.912 9.424 3.969 1.00 . A A . 8 ILE CD1 1 1
7 2104 1 1 8 ILE CG1 C -2.145 10.044 2.602 1.00 . A A . 8 ILE CG1 1 1
7 2105 1 1 8 ILE CG2 C -1.535 12.443 3.311 1.00 . A A . 8 ILE CG2 1 1
7 2106 1 1 8 ILE H H 0.293 10.624 0.719 1.00 . A A . 8 ILE H 1 1
7 2107 1 1 8 ILE HA H -2.382 11.390 0.570 1.00 . A A . 8 ILE HA 1 1
7 2108 1 1 8 ILE HB H -0.219 10.909 2.417 1.00 . A A . 8 ILE HB 1 1
7 2109 1 1 8 ILE HD11 H -0.889 9.666 4.326 1.00 . A A . 8 ILE HD11 1 1
7 2110 1 1 8 ILE HD12 H -2.013 8.318 3.911 1.00 . A A . 8 ILE HD12 1 1
7 2111 1 1 8 ILE HD13 H -2.648 9.813 4.702 1.00 . A A . 8 ILE HD13 1 1
7 2112 1 1 8 ILE HG12 H -3.213 10.330 2.487 1.00 . A A . 8 ILE HG12 1 1
7 2113 1 1 8 ILE HG13 H -1.898 9.289 1.820 1.00 . A A . 8 ILE HG13 1 1
7 2114 1 1 8 ILE HG21 H -2.437 13.008 2.992 1.00 . A A . 8 ILE HG21 1 1
7 2115 1 1 8 ILE HG22 H -0.667 13.135 3.320 1.00 . A A . 8 ILE HG22 1 1
7 2116 1 1 8 ILE HG23 H -1.700 12.070 4.345 1.00 . A A . 8 ILE HG23 1 1
7 2117 1 1 8 ILE N N -0.606 10.764 0.331 1.00 . A A . 8 ILE N 1 1
7 2118 1 1 8 ILE O O -1.223 13.992 1.169 1.00 . A A . 8 ILE O 1 1
7 2119 1 1 9 LEU C C 0.080 13.465 -2.732 1.00 . A A . 9 LEU C 1 1
7 2120 1 1 9 LEU CA C 0.235 13.926 -1.359 1.00 . A A . 9 LEU CA 1 1
7 2121 1 1 9 LEU CB C 1.723 14.056 -1.060 1.00 . A A . 9 LEU CB 1 1
7 2122 1 1 9 LEU CD1 C 3.532 13.831 0.666 1.00 . A A . 9 LEU CD1 1 1
7 2123 1 1 9 LEU CD2 C 1.324 14.889 1.259 1.00 . A A . 9 LEU CD2 1 1
7 2124 1 1 9 LEU CG C 2.024 13.850 0.403 1.00 . A A . 9 LEU CG 1 1
7 2125 1 1 9 LEU H H -0.228 11.969 -1.000 1.00 . A A . 9 LEU H 1 1
7 2126 1 1 9 LEU HA H -0.292 14.817 -1.255 1.00 . A A . 9 LEU HA 1 1
7 2127 1 1 9 LEU HB2 H 2.266 13.275 -1.638 1.00 . A A . 9 LEU HB2 1 1
7 2128 1 1 9 LEU HB3 H 2.084 15.049 -1.363 1.00 . A A . 9 LEU HB3 1 1
7 2129 1 1 9 LEU HD11 H 4.054 13.283 -0.148 1.00 . A A . 9 LEU HD11 1 1
7 2130 1 1 9 LEU HD12 H 3.750 13.333 1.633 1.00 . A A . 9 LEU HD12 1 1
7 2131 1 1 9 LEU HD13 H 3.927 14.869 0.702 1.00 . A A . 9 LEU HD13 1 1
7 2132 1 1 9 LEU HD21 H 0.408 15.214 0.744 1.00 . A A . 9 LEU HD21 1 1
7 2133 1 1 9 LEU HD22 H 1.975 15.771 1.426 1.00 . A A . 9 LEU HD22 1 1
7 2134 1 1 9 LEU HD23 H 1.038 14.453 2.239 1.00 . A A . 9 LEU HD23 1 1
7 2135 1 1 9 LEU HG H 1.593 12.862 0.658 1.00 . A A . 9 LEU HG 1 1
7 2136 1 1 9 LEU N N -0.346 12.874 -0.608 1.00 . A A . 9 LEU N 1 1
7 2137 1 1 9 LEU O O -0.306 14.197 -3.638 1.00 . A A . 9 LEU O 1 1
7 2138 1 1 10 . C C -1.240 11.402 -4.491 1.00 . A A . 10 DAS C 1 1
7 2139 1 1 10 . CA C 0.190 11.507 -4.092 1.00 . A A . 10 DAS CA 1 1
7 2140 1 1 10 . CB C 0.997 12.252 -5.138 1.00 . A A . 10 DAS CB 1 1
7 2141 1 1 10 . CG C 1.603 11.343 -6.203 1.00 . A A . 10 DAS CG 1 1
7 2142 1 1 10 . H H 0.512 11.599 -2.066 1.00 . A A . 10 DAS H 1 1
7 2143 1 1 10 . HA H 0.561 10.553 -3.938 1.00 . A A . 10 DAS HA 1 1
7 2144 1 1 10 . HB2 H 0.348 13.009 -5.614 1.00 . A A . 10 DAS HB2 1 1
7 2145 1 1 10 . HB3 H 1.815 12.791 -4.616 1.00 . A A . 10 DAS HB3 1 1
7 2146 1 1 10 . N N 0.267 12.163 -2.854 1.00 . A A . 10 DAS N 1 1
7 2147 1 1 10 . O O -1.603 10.690 -5.422 1.00 . A A . 10 DAS O 1 1
7 2148 1 1 10 . OD1 O 2.517 11.817 -6.929 1.00 . A A . 10 DAS OD1 1 1
7 2149 1 1 10 . OD2 O 1.167 10.166 -6.303 1.00 . A A . 10 DAS OD2 1 1
7 2150 1 1 11 PHE C C -3.900 13.502 -3.743 1.00 . A A . 11 PHE C 1 1
7 2151 1 1 11 PHE CA C -3.480 12.088 -3.982 1.00 . A A . 11 PHE CA 1 1
7 2152 1 1 11 PHE CB C -4.252 11.144 -3.038 1.00 . A A . 11 PHE CB 1 1
7 2153 1 1 11 PHE CD1 C -5.880 11.658 -1.226 1.00 . A A . 11 PHE CD1 1 1
7 2154 1 1 11 PHE CD2 C -3.717 12.568 -1.160 1.00 . A A . 11 PHE CD2 1 1
7 2155 1 1 11 PHE CE1 C -6.178 12.320 -0.066 1.00 . A A . 11 PHE CE1 1 1
7 2156 1 1 11 PHE CE2 C -3.987 13.213 -0.042 1.00 . A A . 11 PHE CE2 1 1
7 2157 1 1 11 PHE CG C -4.634 11.788 -1.772 1.00 . A A . 11 PHE CG 1 1
7 2158 1 1 11 PHE CZ C -5.225 13.111 0.536 1.00 . A A . 11 PHE CZ 1 1
7 2159 1 1 11 PHE H H -1.782 12.532 -2.866 1.00 . A A . 11 PHE H 1 1
7 2160 1 1 11 PHE HA H -3.646 11.832 -4.994 1.00 . A A . 11 PHE HA 1 1
7 2161 1 1 11 PHE HB2 H -5.172 10.774 -3.519 1.00 . A A . 11 PHE HB2 1 1
7 2162 1 1 11 PHE HB3 H -3.597 10.291 -2.776 1.00 . A A . 11 PHE HB3 1 1
7 2163 1 1 11 PHE HD1 H -6.623 11.038 -1.706 1.00 . A A . 11 PHE HD1 1 1
7 2164 1 1 11 PHE HD2 H -2.739 12.667 -1.579 1.00 . A A . 11 PHE HD2 1 1
7 2165 1 1 11 PHE HE1 H -7.149 12.220 0.364 1.00 . A A . 11 PHE HE1 1 1
7 2166 1 1 11 PHE HE2 H -3.211 13.816 0.365 1.00 . A A . 11 PHE HE2 1 1
7 2167 1 1 11 PHE HZ H -5.449 13.638 1.452 1.00 . A A . 11 PHE HZ 1 1
7 2168 1 1 11 PHE N N -2.087 12.061 -3.713 1.00 . A A . 11 PHE N 1 1
7 2169 1 1 11 PHE O O -5.044 13.847 -3.925 1.00 . A A . 11 PHE O 1 1
7 2170 1 1 12 LEU C C -3.127 16.564 -4.150 1.00 . A A . 12 LEU C 1 1
7 2171 1 1 12 LEU CA C -3.203 15.711 -3.005 1.00 . A A . 12 LEU CA 1 1
7 2172 1 1 12 LEU CB C -2.142 16.332 -2.127 1.00 . A A . 12 LEU CB 1 1
7 2173 1 1 12 LEU CD1 C -1.124 16.648 0.035 1.00 . A A . 12 LEU CD1 1 1
7 2174 1 1 12 LEU CD2 C -3.652 16.429 -0.158 1.00 . A A . 12 LEU CD2 1 1
7 2175 1 1 12 LEU CG C -2.288 16.012 -0.701 1.00 . A A . 12 LEU CG 1 1
7 2176 1 1 12 LEU H H -1.946 14.118 -3.398 1.00 . A A . 12 LEU H 1 1
7 2177 1 1 12 LEU HA H -4.147 15.758 -2.547 1.00 . A A . 12 LEU HA 1 1
7 2178 1 1 12 LEU HB2 H -1.153 15.948 -2.454 1.00 . A A . 12 LEU HB2 1 1
7 2179 1 1 12 LEU HB3 H -2.144 17.435 -2.243 1.00 . A A . 12 LEU HB3 1 1
7 2180 1 1 12 LEU HD11 H -1.065 16.265 1.072 1.00 . A A . 12 LEU HD11 1 1
7 2181 1 1 12 LEU HD12 H -1.234 17.749 0.055 1.00 . A A . 12 LEU HD12 1 1
7 2182 1 1 12 LEU HD13 H -0.172 16.389 -0.499 1.00 . A A . 12 LEU HD13 1 1
7 2183 1 1 12 LEU HD21 H -3.675 16.326 0.946 1.00 . A A . 12 LEU HD21 1 1
7 2184 1 1 12 LEU HD22 H -4.445 15.784 -0.596 1.00 . A A . 12 LEU HD22 1 1
7 2185 1 1 12 LEU HD23 H -3.861 17.484 -0.428 1.00 . A A . 12 LEU HD23 1 1
7 2186 1 1 12 LEU HG H -2.195 14.921 -0.630 1.00 . A A . 12 LEU HG 1 1
7 2187 1 1 12 LEU N N -2.917 14.362 -3.372 1.00 . A A . 12 LEU N 1 1
7 2188 1 1 12 LEU O O -4.060 17.227 -4.567 1.00 . A A . 12 LEU O 1 1
7 2189 1 1 13 PHE C C -2.259 16.700 -6.878 1.00 . A A . 13 PHE C 1 1
7 2190 1 1 13 PHE CA C -1.722 17.487 -5.768 1.00 . A A . 13 PHE CA 1 1
7 2191 1 1 13 PHE CB C -0.292 17.721 -6.189 1.00 . A A . 13 PHE CB 1 1
7 2192 1 1 13 PHE CD1 C 1.228 16.026 -5.889 1.00 . A A . 13 PHE CD1 1 1
7 2193 1 1 13 PHE CD2 C 0.610 17.318 -4.024 1.00 . A A . 13 PHE CD2 1 1
7 2194 1 1 13 PHE CE1 C 1.925 15.233 -5.144 1.00 . A A . 13 PHE CE1 1 1
7 2195 1 1 13 PHE CE2 C 1.343 16.535 -3.253 1.00 . A A . 13 PHE CE2 1 1
7 2196 1 1 13 PHE CG C 0.569 17.054 -5.342 1.00 . A A . 13 PHE CG 1 1
7 2197 1 1 13 PHE CZ C 1.995 15.475 -3.823 1.00 . A A . 13 PHE CZ 1 1
7 2198 1 1 13 PHE H H -1.201 15.915 -4.401 1.00 . A A . 13 PHE H 1 1
7 2199 1 1 13 PHE HA H -2.265 18.376 -5.582 1.00 . A A . 13 PHE HA 1 1
7 2200 1 1 13 PHE HB2 H -0.095 17.354 -7.197 1.00 . A A . 13 PHE HB2 1 1
7 2201 1 1 13 PHE HB3 H -0.044 18.780 -6.103 1.00 . A A . 13 PHE HB3 1 1
7 2202 1 1 13 PHE HD1 H 1.174 15.854 -6.954 1.00 . A A . 13 PHE HD1 1 1
7 2203 1 1 13 PHE HD2 H 0.082 18.166 -3.611 1.00 . A A . 13 PHE HD2 1 1
7 2204 1 1 13 PHE HE1 H 2.418 14.405 -5.590 1.00 . A A . 13 PHE HE1 1 1
7 2205 1 1 13 PHE HE2 H 1.379 16.712 -2.203 1.00 . A A . 13 PHE HE2 1 1
7 2206 1 1 13 PHE HZ H 2.505 14.825 -3.243 1.00 . A A . 13 PHE HZ 1 1
7 2207 1 1 13 PHE N N -1.939 16.572 -4.691 1.00 . A A . 13 PHE N 1 1
7 2208 1 1 13 PHE O O -2.530 17.171 -7.971 1.00 . A A . 13 PHE O 1 1
7 2209 1 1 14 LEU C C -4.304 14.632 -7.654 1.00 . A A . 14 LEU C 1 1
7 2210 1 1 14 LEU CA C -2.832 14.454 -7.484 1.00 . A A . 14 LEU CA 1 1
7 2211 1 1 14 LEU CB C -2.470 13.036 -7.059 1.00 . A A . 14 LEU CB 1 1
7 2212 1 1 14 LEU CD1 C -1.465 11.976 -9.108 1.00 . A A . 14 LEU CD1 1 1
7 2213 1 1 14 LEU CD2 C -0.170 13.761 -7.850 1.00 . A A . 14 LEU CD2 1 1
7 2214 1 1 14 LEU CG C -1.166 12.591 -7.735 1.00 . A A . 14 LEU CG 1 1
7 2215 1 1 14 LEU H H -2.166 15.072 -5.606 1.00 . A A . 14 LEU H 1 1
7 2216 1 1 14 LEU HA H -2.337 14.694 -8.390 1.00 . A A . 14 LEU HA 1 1
7 2217 1 1 14 LEU HB2 H -2.326 13.024 -5.946 1.00 . A A . 14 LEU HB2 1 1
7 2218 1 1 14 LEU HB3 H -3.286 12.331 -7.316 1.00 . A A . 14 LEU HB3 1 1
7 2219 1 1 14 LEU HD11 H -0.687 12.271 -9.843 1.00 . A A . 14 LEU HD11 1 1
7 2220 1 1 14 LEU HD12 H -2.456 12.330 -9.474 1.00 . A A . 14 LEU HD12 1 1
7 2221 1 1 14 LEU HD13 H -1.489 10.868 -9.037 1.00 . A A . 14 LEU HD13 1 1
7 2222 1 1 14 LEU HD21 H -0.452 14.432 -8.688 1.00 . A A . 14 LEU HD21 1 1
7 2223 1 1 14 LEU HD22 H 0.858 13.381 -8.027 1.00 . A A . 14 LEU HD22 1 1
7 2224 1 1 14 LEU HD23 H -0.170 14.354 -6.908 1.00 . A A . 14 LEU HD23 1 1
7 2225 1 1 14 LEU HG H -0.695 11.813 -7.098 1.00 . A A . 14 LEU HG 1 1
7 2226 1 1 14 LEU N N -2.376 15.405 -6.554 1.00 . A A . 14 LEU N 1 1
7 2227 1 1 14 LEU O O -4.943 14.054 -8.531 1.00 . A A . 14 LEU O 1 1
7 2228 1 1 15 ARG C C -6.344 17.106 -7.475 1.00 . A A . 15 ARG C 1 1
7 2229 1 1 15 ARG CA C -6.214 15.816 -6.760 1.00 . A A . 15 ARG CA 1 1
7 2230 1 1 15 ARG CB C -6.574 16.114 -5.348 1.00 . A A . 15 ARG CB 1 1
7 2231 1 1 15 ARG CD C -7.573 14.990 -3.364 1.00 . A A . 15 ARG CD 1 1
7 2232 1 1 15 ARG CG C -7.797 15.401 -4.815 1.00 . A A . 15 ARG CG 1 1
7 2233 1 1 15 ARG CZ C -6.609 17.218 -2.719 1.00 . A A . 15 ARG CZ 1 1
7 2234 1 1 15 ARG H H -4.310 15.861 -6.025 1.00 . A A . 15 ARG H 1 1
7 2235 1 1 15 ARG HA H -6.798 15.050 -7.165 1.00 . A A . 15 ARG HA 1 1
7 2236 1 1 15 ARG HB2 H -5.693 15.820 -4.747 1.00 . A A . 15 ARG HB2 1 1
7 2237 1 1 15 ARG HB3 H -6.707 17.210 -5.222 1.00 . A A . 15 ARG HB3 1 1
7 2238 1 1 15 ARG HD2 H -8.492 15.081 -2.765 1.00 . A A . 15 ARG HD2 1 1
7 2239 1 1 15 ARG HD3 H -7.190 13.951 -3.343 1.00 . A A . 15 ARG HD3 1 1
7 2240 1 1 15 ARG HE H -5.646 15.424 -2.497 1.00 . A A . 15 ARG HE 1 1
7 2241 1 1 15 ARG HG2 H -8.680 16.072 -4.884 1.00 . A A . 15 ARG HG2 1 1
7 2242 1 1 15 ARG HG3 H -7.995 14.494 -5.427 1.00 . A A . 15 ARG HG3 1 1
7 2243 1 1 15 ARG HH11 H -8.564 17.280 -3.324 1.00 . A A . 15 ARG HH11 1 1
7 2244 1 1 15 ARG HH12 H -7.843 18.828 -3.031 1.00 . A A . 15 ARG HH12 1 1
7 2245 1 1 15 ARG HH21 H -4.610 17.481 -2.298 1.00 . A A . 15 ARG HH21 1 1
7 2246 1 1 15 ARG HH22 H -5.535 18.946 -2.430 1.00 . A A . 15 ARG HH22 1 1
7 2247 1 1 15 ARG N N -4.847 15.465 -6.771 1.00 . A A . 15 ARG N 1 1
7 2248 1 1 15 ARG NE N -6.507 15.853 -2.757 1.00 . A A . 15 ARG NE 1 1
7 2249 1 1 15 ARG NH1 N -7.779 17.832 -3.046 1.00 . A A . 15 ARG NH1 1 1
7 2250 1 1 15 ARG NH2 N -5.492 17.952 -2.448 1.00 . A A . 15 ARG NH2 1 1
7 2251 1 1 15 ARG O O -7.177 17.319 -8.354 1.00 . A A . 15 ARG O 1 1
7 2252 1 1 16 LYS C C -5.100 19.395 -8.926 1.00 . A A . 16 LYS C 1 1
7 2253 1 1 16 LYS CA C -5.369 19.343 -7.471 1.00 . A A . 16 LYS CA 1 1
7 2254 1 1 16 LYS CB C -4.203 20.008 -6.765 1.00 . A A . 16 LYS CB 1 1
7 2255 1 1 16 LYS CD C -3.252 20.881 -4.615 1.00 . A A . 16 LYS CD 1 1
7 2256 1 1 16 LYS CE C -3.503 21.243 -3.151 1.00 . A A . 16 LYS CE 1 1
7 2257 1 1 16 LYS CG C -4.483 20.306 -5.301 1.00 . A A . 16 LYS CG 1 1
7 2258 1 1 16 LYS H H -4.778 17.721 -6.340 1.00 . A A . 16 LYS H 1 1
7 2259 1 1 16 LYS HA H -6.280 19.843 -7.245 1.00 . A A . 16 LYS HA 1 1
7 2260 1 1 16 LYS HB2 H -3.336 19.306 -6.817 1.00 . A A . 16 LYS HB2 1 1
7 2261 1 1 16 LYS HB3 H -3.932 20.944 -7.288 1.00 . A A . 16 LYS HB3 1 1
7 2262 1 1 16 LYS HD2 H -2.433 20.127 -4.669 1.00 . A A . 16 LYS HD2 1 1
7 2263 1 1 16 LYS HD3 H -2.926 21.783 -5.172 1.00 . A A . 16 LYS HD3 1 1
7 2264 1 1 16 LYS HE2 H -4.294 22.019 -3.071 1.00 . A A . 16 LYS HE2 1 1
7 2265 1 1 16 LYS HE3 H -3.808 20.344 -2.573 1.00 . A A . 16 LYS HE3 1 1
7 2266 1 1 16 LYS HG2 H -5.320 21.034 -5.228 1.00 . A A . 16 LYS HG2 1 1
7 2267 1 1 16 LYS HG3 H -4.789 19.373 -4.788 1.00 . A A . 16 LYS HG3 1 1
7 2268 1 1 16 LYS HZ1 H -2.205 22.805 -2.735 1.00 . A A . 16 LYS HZ1 1 1
7 2269 1 1 16 LYS HZ2 H -1.443 21.302 -2.936 1.00 . A A . 16 LYS HZ2 1 1
7 2270 1 1 16 LYS HZ3 H -2.300 21.634 -1.509 1.00 . A A . 16 LYS HZ3 1 1
7 2271 1 1 16 LYS N N -5.454 17.991 -7.027 1.00 . A A . 16 LYS N 1 1
7 2272 1 1 16 LYS NZ N -2.271 21.786 -2.537 1.00 . A A . 16 LYS NZ 1 1
7 2273 1 1 16 LYS O O -5.687 20.193 -9.655 1.00 . A A . 16 LYS O 1 1
7 2274 1 1 17 LYS C C -4.029 17.089 -11.279 1.00 . A A . 17 LYS C 1 1
7 2275 1 1 17 LYS CA C -3.844 18.521 -10.760 1.00 . A A . 17 LYS CA 1 1
7 2276 1 1 17 LYS CB C -2.391 18.971 -11.046 1.00 . A A . 17 LYS CB 1 1
7 2277 1 1 17 LYS CD C -0.862 19.800 -9.169 1.00 . A A . 17 LYS CD 1 1
7 2278 1 1 17 LYS CE C -1.052 20.504 -7.820 1.00 . A A . 17 LYS CE 1 1
7 2279 1 1 17 LYS CG C -1.951 20.166 -10.184 1.00 . A A . 17 LYS CG 1 1
7 2280 1 1 17 LYS H H -3.709 17.906 -8.768 1.00 . A A . 17 LYS H 1 1
7 2281 1 1 17 LYS HA H -4.540 19.166 -11.252 1.00 . A A . 17 LYS HA 1 1
7 2282 1 1 17 LYS HB2 H -1.702 18.118 -10.859 1.00 . A A . 17 LYS HB2 1 1
7 2283 1 1 17 LYS HB3 H -2.305 19.252 -12.117 1.00 . A A . 17 LYS HB3 1 1
7 2284 1 1 17 LYS HD2 H -0.871 18.702 -9.008 1.00 . A A . 17 LYS HD2 1 1
7 2285 1 1 17 LYS HD3 H 0.130 20.075 -9.589 1.00 . A A . 17 LYS HD3 1 1
7 2286 1 1 17 LYS HE2 H -1.845 21.274 -7.889 1.00 . A A . 17 LYS HE2 1 1
7 2287 1 1 17 LYS HE3 H -1.328 19.767 -7.028 1.00 . A A . 17 LYS HE3 1 1
7 2288 1 1 17 LYS HG2 H -1.564 20.966 -10.851 1.00 . A A . 17 LYS HG2 1 1
7 2289 1 1 17 LYS HG3 H -2.831 20.573 -9.644 1.00 . A A . 17 LYS HG3 1 1
7 2290 1 1 17 LYS HZ1 H 0.407 21.956 -8.058 1.00 . A A . 17 LYS HZ1 1 1
7 2291 1 1 17 LYS HZ2 H 0.983 20.493 -7.420 1.00 . A A . 17 LYS HZ2 1 1
7 2292 1 1 17 LYS HZ3 H 0.088 21.552 -6.441 1.00 . A A . 17 LYS HZ3 1 1
7 2293 1 1 17 LYS N N -4.188 18.541 -9.375 1.00 . A A . 17 LYS N 1 1
7 2294 1 1 17 LYS NZ N 0.199 21.176 -7.403 1.00 . A A . 17 LYS NZ 1 1
7 2295 1 1 17 LYS O O -3.298 16.180 -10.796 1.00 . A A . 17 LYS O 1 1
7 2296 1 1 17 LYS OXT O -4.899 16.890 -12.170 1.00 . A A . 17 LYS OXT 1 1
8 2297 1 1 1 GLU C C 7.558 3.914 1.874 1.00 . A A . 1 GLU C 1 1
8 2298 1 1 1 GLU CA C 8.946 4.494 1.816 1.00 . A A . 1 GLU CA 1 1
8 2299 1 1 1 GLU CB C 9.939 3.475 2.414 1.00 . A A . 1 GLU CB 1 1
8 2300 1 1 1 GLU CD C 10.727 2.196 4.409 1.00 . A A . 1 GLU CD 1 1
8 2301 1 1 1 GLU CG C 9.658 3.153 3.894 1.00 . A A . 1 GLU CG 1 1
8 2302 1 1 1 GLU H1 H 9.996 5.928 2.902 1.00 . A A . 1 GLU H1 1 1
8 2303 1 1 1 GLU H2 H 8.380 5.739 3.389 1.00 . A A . 1 GLU H2 1 1
8 2304 1 1 1 GLU H3 H 8.743 6.564 1.950 1.00 . A A . 1 GLU H3 1 1
8 2305 1 1 1 GLU HA H 9.200 4.708 0.791 1.00 . A A . 1 GLU HA 1 1
8 2306 1 1 1 GLU HB2 H 9.891 2.534 1.821 1.00 . A A . 1 GLU HB2 1 1
8 2307 1 1 1 GLU HB3 H 10.969 3.882 2.324 1.00 . A A . 1 GLU HB3 1 1
8 2308 1 1 1 GLU HG2 H 9.676 4.087 4.497 1.00 . A A . 1 GLU HG2 1 1
8 2309 1 1 1 GLU HG3 H 8.663 2.674 4.000 1.00 . A A . 1 GLU HG3 1 1
8 2310 1 1 1 GLU N N 9.021 5.778 2.571 1.00 . A A . 1 GLU N 1 1
8 2311 1 1 1 GLU O O 7.373 2.704 1.744 1.00 . A A . 1 GLU O 1 1
8 2312 1 1 1 GLU OE1 O 11.624 1.816 3.610 1.00 . A A . 1 GLU OE1 1 1
8 2313 1 1 1 GLU OE2 O 10.658 1.834 5.614 1.00 . A A . 1 GLU OE2 1 1
8 2314 1 1 2 MET C C 4.365 5.149 1.193 1.00 . A A . 2 MET C 1 1
8 2315 1 1 2 MET CA C 5.178 4.321 2.125 1.00 . A A . 2 MET CA 1 1
8 2316 1 1 2 MET CB C 4.563 4.443 3.531 1.00 . A A . 2 MET CB 1 1
8 2317 1 1 2 MET CE C 5.256 0.791 5.303 1.00 . A A . 2 MET CE 1 1
8 2318 1 1 2 MET CG C 5.019 3.325 4.470 1.00 . A A . 2 MET CG 1 1
8 2319 1 1 2 MET H H 6.684 5.767 2.138 1.00 . A A . 2 MET H 1 1
8 2320 1 1 2 MET HA H 5.151 3.298 1.792 1.00 . A A . 2 MET HA 1 1
8 2321 1 1 2 MET HB2 H 4.854 5.424 3.967 1.00 . A A . 2 MET HB2 1 1
8 2322 1 1 2 MET HB3 H 3.457 4.417 3.452 1.00 . A A . 2 MET HB3 1 1
8 2323 1 1 2 MET HE1 H 5.065 -0.302 5.228 1.00 . A A . 2 MET HE1 1 1
8 2324 1 1 2 MET HE2 H 4.912 1.132 6.302 1.00 . A A . 2 MET HE2 1 1
8 2325 1 1 2 MET HE3 H 6.354 0.952 5.243 1.00 . A A . 2 MET HE3 1 1
8 2326 1 1 2 MET HG2 H 6.129 3.314 4.487 1.00 . A A . 2 MET HG2 1 1
8 2327 1 1 2 MET HG3 H 4.670 3.563 5.495 1.00 . A A . 2 MET HG3 1 1
8 2328 1 1 2 MET N N 6.539 4.784 2.053 1.00 . A A . 2 MET N 1 1
8 2329 1 1 2 MET O O 4.626 6.332 0.999 1.00 . A A . 2 MET O 1 1
8 2330 1 1 2 MET SD S 4.397 1.690 3.979 1.00 . A A . 2 MET SD 1 1
8 2331 1 1 3 ARG C C 1.174 5.410 0.382 1.00 . A A . 3 ARG C 1 1
8 2332 1 1 3 ARG CA C 2.459 5.223 -0.306 1.00 . A A . 3 ARG CA 1 1
8 2333 1 1 3 ARG CB C 2.239 4.494 -1.623 1.00 . A A . 3 ARG CB 1 1
8 2334 1 1 3 ARG CD C 4.665 4.140 -2.225 1.00 . A A . 3 ARG CD 1 1
8 2335 1 1 3 ARG CG C 3.351 4.833 -2.594 1.00 . A A . 3 ARG CG 1 1
8 2336 1 1 3 ARG CZ C 6.889 3.771 -3.259 1.00 . A A . 3 ARG CZ 1 1
8 2337 1 1 3 ARG H H 3.091 3.585 0.804 1.00 . A A . 3 ARG H 1 1
8 2338 1 1 3 ARG HA H 2.876 6.188 -0.478 1.00 . A A . 3 ARG HA 1 1
8 2339 1 1 3 ARG HB2 H 2.211 3.399 -1.443 1.00 . A A . 3 ARG HB2 1 1
8 2340 1 1 3 ARG HB3 H 1.269 4.809 -2.060 1.00 . A A . 3 ARG HB3 1 1
8 2341 1 1 3 ARG HD2 H 5.115 4.618 -1.324 1.00 . A A . 3 ARG HD2 1 1
8 2342 1 1 3 ARG HD3 H 4.502 3.059 -2.034 1.00 . A A . 3 ARG HD3 1 1
8 2343 1 1 3 ARG HE H 5.340 4.738 -4.203 1.00 . A A . 3 ARG HE 1 1
8 2344 1 1 3 ARG HG2 H 3.049 4.544 -3.620 1.00 . A A . 3 ARG HG2 1 1
8 2345 1 1 3 ARG HG3 H 3.505 5.932 -2.564 1.00 . A A . 3 ARG HG3 1 1
8 2346 1 1 3 ARG HH11 H 6.643 3.045 -1.353 1.00 . A A . 3 ARG HH11 1 1
8 2347 1 1 3 ARG HH12 H 8.207 2.767 -2.041 1.00 . A A . 3 ARG HH12 1 1
8 2348 1 1 3 ARG HH21 H 7.470 4.359 -5.141 1.00 . A A . 3 ARG HH21 1 1
8 2349 1 1 3 ARG HH22 H 8.686 3.528 -4.230 1.00 . A A . 3 ARG HH22 1 1
8 2350 1 1 3 ARG N N 3.317 4.528 0.612 1.00 . A A . 3 ARG N 1 1
8 2351 1 1 3 ARG NE N 5.624 4.276 -3.363 1.00 . A A . 3 ARG NE 1 1
8 2352 1 1 3 ARG NH1 N 7.283 3.138 -2.116 1.00 . A A . 3 ARG NH1 1 1
8 2353 1 1 3 ARG NH2 N 7.759 3.896 -4.303 1.00 . A A . 3 ARG NH2 1 1
8 2354 1 1 3 ARG O O 0.094 5.180 -0.148 1.00 . A A . 3 ARG O 1 1
8 2355 1 1 4 ILE C C 0.869 7.061 3.469 1.00 . A A . 4 ILE C 1 1
8 2356 1 1 4 ILE CA C 0.254 6.109 2.533 1.00 . A A . 4 ILE CA 1 1
8 2357 1 1 4 ILE CB C -0.229 4.940 3.322 1.00 . A A . 4 ILE CB 1 1
8 2358 1 1 4 ILE CD1 C 1.030 3.010 2.236 1.00 . A A . 4 ILE CD1 1 1
8 2359 1 1 4 ILE CG1 C -0.300 3.728 2.411 1.00 . A A . 4 ILE CG1 1 1
8 2360 1 1 4 ILE CG2 C -1.601 5.289 3.931 1.00 . A A . 4 ILE CG2 1 1
8 2361 1 1 4 ILE H H 2.253 5.934 1.990 1.00 . A A . 4 ILE H 1 1
8 2362 1 1 4 ILE HA H -0.537 6.583 1.973 1.00 . A A . 4 ILE HA 1 1
8 2363 1 1 4 ILE HB H 0.489 4.738 4.139 1.00 . A A . 4 ILE HB 1 1
8 2364 1 1 4 ILE HD11 H 1.840 3.583 2.729 1.00 . A A . 4 ILE HD11 1 1
8 2365 1 1 4 ILE HD12 H 1.266 2.932 1.148 1.00 . A A . 4 ILE HD12 1 1
8 2366 1 1 4 ILE HD13 H 0.988 1.991 2.671 1.00 . A A . 4 ILE HD13 1 1
8 2367 1 1 4 ILE HG12 H -1.056 3.024 2.797 1.00 . A A . 4 ILE HG12 1 1
8 2368 1 1 4 ILE HG13 H -0.629 4.089 1.423 1.00 . A A . 4 ILE HG13 1 1
8 2369 1 1 4 ILE HG21 H -2.181 5.934 3.237 1.00 . A A . 4 ILE HG21 1 1
8 2370 1 1 4 ILE HG22 H -1.471 5.829 4.893 1.00 . A A . 4 ILE HG22 1 1
8 2371 1 1 4 ILE HG23 H -2.184 4.363 4.122 1.00 . A A . 4 ILE HG23 1 1
8 2372 1 1 4 ILE N N 1.335 5.817 1.628 1.00 . A A . 4 ILE N 1 1
8 2373 1 1 4 ILE O O 0.503 7.205 4.632 1.00 . A A . 4 ILE O 1 1
8 2374 1 1 5 SER C C 3.419 9.386 2.638 1.00 . A A . 5 SER C 1 1
8 2375 1 1 5 SER CA C 2.632 8.669 3.663 1.00 . A A . 5 SER CA 1 1
8 2376 1 1 5 SER CB C 3.591 8.065 4.711 1.00 . A A . 5 SER CB 1 1
8 2377 1 1 5 SER H H 2.105 7.573 1.951 1.00 . A A . 5 SER H 1 1
8 2378 1 1 5 SER HA H 1.929 9.332 4.105 1.00 . A A . 5 SER HA 1 1
8 2379 1 1 5 SER HB2 H 3.052 7.314 5.330 1.00 . A A . 5 SER HB2 1 1
8 2380 1 1 5 SER HB3 H 4.446 7.567 4.207 1.00 . A A . 5 SER HB3 1 1
8 2381 1 1 5 SER HG H 4.593 9.683 5.002 1.00 . A A . 5 SER HG 1 1
8 2382 1 1 5 SER N N 1.877 7.709 2.923 1.00 . A A . 5 SER N 1 1
8 2383 1 1 5 SER O O 4.570 9.776 2.824 1.00 . A A . 5 SER O 1 1
8 2384 1 1 5 SER OG O 4.093 9.086 5.567 1.00 . A A . 5 SER OG 1 1
8 2385 1 1 6 ARG C C 2.120 10.229 -0.543 1.00 . A A . 6 ARG C 1 1
8 2386 1 1 6 ARG CA C 3.272 10.178 0.372 1.00 . A A . 6 ARG CA 1 1
8 2387 1 1 6 ARG CB C 4.409 9.362 -0.255 1.00 . A A . 6 ARG CB 1 1
8 2388 1 1 6 ARG CD C 4.114 9.736 -2.744 1.00 . A A . 6 ARG CD 1 1
8 2389 1 1 6 ARG CG C 4.039 8.723 -1.603 1.00 . A A . 6 ARG CG 1 1
8 2390 1 1 6 ARG CZ C 6.312 9.262 -3.813 1.00 . A A . 6 ARG CZ 1 1
8 2391 1 1 6 ARG H H 1.801 9.294 1.445 1.00 . A A . 6 ARG H 1 1
8 2392 1 1 6 ARG HA H 3.575 11.171 0.620 1.00 . A A . 6 ARG HA 1 1
8 2393 1 1 6 ARG HB2 H 5.284 10.027 -0.398 1.00 . A A . 6 ARG HB2 1 1
8 2394 1 1 6 ARG HB3 H 4.694 8.563 0.457 1.00 . A A . 6 ARG HB3 1 1
8 2395 1 1 6 ARG HD2 H 3.655 9.330 -3.667 1.00 . A A . 6 ARG HD2 1 1
8 2396 1 1 6 ARG HD3 H 3.598 10.676 -2.451 1.00 . A A . 6 ARG HD3 1 1
8 2397 1 1 6 ARG HE H 5.955 10.869 -2.578 1.00 . A A . 6 ARG HE 1 1
8 2398 1 1 6 ARG HG2 H 4.730 7.881 -1.808 1.00 . A A . 6 ARG HG2 1 1
8 2399 1 1 6 ARG HG3 H 3.002 8.311 -1.550 1.00 . A A . 6 ARG HG3 1 1
8 2400 1 1 6 ARG HH11 H 4.807 7.930 -4.241 1.00 . A A . 6 ARG HH11 1 1
8 2401 1 1 6 ARG HH12 H 6.327 7.575 -4.990 1.00 . A A . 6 ARG HH12 1 1
8 2402 1 1 6 ARG HH21 H 8.020 10.384 -3.599 1.00 . A A . 6 ARG HH21 1 1
8 2403 1 1 6 ARG HH22 H 8.184 8.993 -4.618 1.00 . A A . 6 ARG HH22 1 1
8 2404 1 1 6 ARG N N 2.737 9.566 1.518 1.00 . A A . 6 ARG N 1 1
8 2405 1 1 6 ARG NE N 5.548 10.062 -3.006 1.00 . A A . 6 ARG NE 1 1
8 2406 1 1 6 ARG NH1 N 5.767 8.157 -4.401 1.00 . A A . 6 ARG NH1 1 1
8 2407 1 1 6 ARG NH2 N 7.622 9.574 -4.029 1.00 . A A . 6 ARG NH2 1 1
8 2408 1 1 6 ARG O O 1.964 11.126 -1.325 1.00 . A A . 6 ARG O 1 1
8 2409 1 1 7 ILE C C -0.861 10.106 -0.695 1.00 . A A . 7 ILE C 1 1
8 2410 1 1 7 ILE CA C 0.051 9.168 -1.175 1.00 . A A . 7 ILE CA 1 1
8 2411 1 1 7 ILE CB C -0.583 7.844 -0.990 1.00 . A A . 7 ILE CB 1 1
8 2412 1 1 7 ILE CD1 C -0.728 7.876 -3.313 1.00 . A A . 7 ILE CD1 1 1
8 2413 1 1 7 ILE CG1 C -0.256 7.044 -2.168 1.00 . A A . 7 ILE CG1 1 1
8 2414 1 1 7 ILE CG2 C -2.108 7.913 -0.700 1.00 . A A . 7 ILE CG2 1 1
8 2415 1 1 7 ILE H H 1.334 8.529 0.266 1.00 . A A . 7 ILE H 1 1
8 2416 1 1 7 ILE HA H 0.304 9.390 -2.184 1.00 . A A . 7 ILE HA 1 1
8 2417 1 1 7 ILE HB H -0.112 7.407 -0.126 1.00 . A A . 7 ILE HB 1 1
8 2418 1 1 7 ILE HD11 H -1.345 8.732 -2.880 1.00 . A A . 7 ILE HD11 1 1
8 2419 1 1 7 ILE HD12 H -1.342 7.288 -4.015 1.00 . A A . 7 ILE HD12 1 1
8 2420 1 1 7 ILE HD13 H 0.142 8.315 -3.833 1.00 . A A . 7 ILE HD13 1 1
8 2421 1 1 7 ILE HG12 H 0.841 6.882 -2.202 1.00 . A A . 7 ILE HG12 1 1
8 2422 1 1 7 ILE HG13 H -0.789 6.078 -2.137 1.00 . A A . 7 ILE HG13 1 1
8 2423 1 1 7 ILE HG21 H -2.301 8.498 0.226 1.00 . A A . 7 ILE HG21 1 1
8 2424 1 1 7 ILE HG22 H -2.515 6.890 -0.559 1.00 . A A . 7 ILE HG22 1 1
8 2425 1 1 7 ILE HG23 H -2.647 8.392 -1.545 1.00 . A A . 7 ILE HG23 1 1
8 2426 1 1 7 ILE N N 1.231 9.245 -0.397 1.00 . A A . 7 ILE N 1 1
8 2427 1 1 7 ILE O O -1.834 10.469 -1.315 1.00 . A A . 7 ILE O 1 1
8 2428 1 1 8 ILE C C -0.840 12.801 0.689 1.00 . A A . 8 ILE C 1 1
8 2429 1 1 8 ILE CA C -1.268 11.441 1.073 1.00 . A A . 8 ILE CA 1 1
8 2430 1 1 8 ILE CB C -1.048 11.041 2.445 1.00 . A A . 8 ILE CB 1 1
8 2431 1 1 8 ILE CD1 C -1.632 9.173 4.046 1.00 . A A . 8 ILE CD1 1 1
8 2432 1 1 8 ILE CG1 C -1.912 9.818 2.701 1.00 . A A . 8 ILE CG1 1 1
8 2433 1 1 8 ILE CG2 C -1.259 12.191 3.452 1.00 . A A . 8 ILE CG2 1 1
8 2434 1 1 8 ILE H H 0.445 10.456 0.726 1.00 . A A . 8 ILE H 1 1
8 2435 1 1 8 ILE HA H -2.234 11.218 0.723 1.00 . A A . 8 ILE HA 1 1
8 2436 1 1 8 ILE HB H 0.007 10.683 2.452 1.00 . A A . 8 ILE HB 1 1
8 2437 1 1 8 ILE HD11 H -2.353 9.535 4.807 1.00 . A A . 8 ILE HD11 1 1
8 2438 1 1 8 ILE HD12 H -0.603 9.424 4.380 1.00 . A A . 8 ILE HD12 1 1
8 2439 1 1 8 ILE HD13 H -1.718 8.068 3.968 1.00 . A A . 8 ILE HD13 1 1
8 2440 1 1 8 ILE HG12 H -2.982 10.107 2.628 1.00 . A A . 8 ILE HG12 1 1
8 2441 1 1 8 ILE HG13 H -1.692 9.079 1.896 1.00 . A A . 8 ILE HG13 1 1
8 2442 1 1 8 ILE HG21 H -1.369 11.787 4.481 1.00 . A A . 8 ILE HG21 1 1
8 2443 1 1 8 ILE HG22 H -2.178 12.763 3.198 1.00 . A A . 8 ILE HG22 1 1
8 2444 1 1 8 ILE HG23 H -0.392 12.885 3.435 1.00 . A A . 8 ILE HG23 1 1
8 2445 1 1 8 ILE N N -0.470 10.606 0.383 1.00 . A A . 8 ILE N 1 1
8 2446 1 1 8 ILE O O -1.055 13.804 1.353 1.00 . A A . 8 ILE O 1 1
8 2447 1 1 9 LEU C C 0.047 13.426 -2.611 1.00 . A A . 9 LEU C 1 1
8 2448 1 1 9 LEU CA C 0.286 13.830 -1.234 1.00 . A A . 9 LEU CA 1 1
8 2449 1 1 9 LEU CB C 1.792 13.935 -1.016 1.00 . A A . 9 LEU CB 1 1
8 2450 1 1 9 LEU CD1 C 3.685 13.669 0.610 1.00 . A A . 9 LEU CD1 1 1
8 2451 1 1 9 LEU CD2 C 1.504 14.698 1.343 1.00 . A A . 9 LEU CD2 1 1
8 2452 1 1 9 LEU CG C 2.165 13.688 0.424 1.00 . A A . 9 LEU CG 1 1
8 2453 1 1 9 LEU H H -0.152 11.860 -0.922 1.00 . A A . 9 LEU H 1 1
8 2454 1 1 9 LEU HA H -0.227 14.720 -1.061 1.00 . A A . 9 LEU HA 1 1
8 2455 1 1 9 LEU HB2 H 2.291 13.165 -1.644 1.00 . A A . 9 LEU HB2 1 1
8 2456 1 1 9 LEU HB3 H 2.149 14.928 -1.312 1.00 . A A . 9 LEU HB3 1 1
8 2457 1 1 9 LEU HD11 H 3.952 13.164 1.561 1.00 . A A . 9 LEU HD11 1 1
8 2458 1 1 9 LEU HD12 H 4.080 14.706 0.634 1.00 . A A . 9 LEU HD12 1 1
8 2459 1 1 9 LEU HD13 H 4.166 13.126 -0.231 1.00 . A A . 9 LEU HD13 1 1
8 2460 1 1 9 LEU HD21 H 0.561 15.033 0.883 1.00 . A A . 9 LEU HD21 1 1
8 2461 1 1 9 LEU HD22 H 2.158 15.578 1.501 1.00 . A A . 9 LEU HD22 1 1
8 2462 1 1 9 LEU HD23 H 1.269 14.233 2.324 1.00 . A A . 9 LEU HD23 1 1
8 2463 1 1 9 LEU HG H 1.751 12.690 0.670 1.00 . A A . 9 LEU HG 1 1
8 2464 1 1 9 LEU N N -0.257 12.749 -0.496 1.00 . A A . 9 LEU N 1 1
8 2465 1 1 9 LEU O O -0.388 14.194 -3.465 1.00 . A A . 9 LEU O 1 1
8 2466 1 1 10 . C C -1.395 11.455 -4.370 1.00 . A A . 10 DAS C 1 1
8 2467 1 1 10 . CA C 0.063 11.529 -4.054 1.00 . A A . 10 DAS CA 1 1
8 2468 1 1 10 . CB C 0.820 12.308 -5.113 1.00 . A A . 10 DAS CB 1 1
8 2469 1 1 10 . CG C 1.407 11.426 -6.210 1.00 . A A . 10 DAS CG 1 1
8 2470 1 1 10 . H H 0.517 11.536 -2.050 1.00 . A A . 10 DAS H 1 1
8 2471 1 1 10 . HA H 0.429 10.566 -3.960 1.00 . A A . 10 DAS HA 1 1
8 2472 1 1 10 . HB2 H 0.140 13.060 -5.552 1.00 . A A . 10 DAS HB2 1 1
8 2473 1 1 10 . HB3 H 1.644 12.855 -4.608 1.00 . A A . 10 DAS HB3 1 1
8 2474 1 1 10 . N N 0.222 12.131 -2.797 1.00 . A A . 10 DAS N 1 1
8 2475 1 1 10 . O O -1.823 10.799 -5.314 1.00 . A A . 10 DAS O 1 1
8 2476 1 1 10 . OD1 O 2.345 11.900 -6.906 1.00 . A A . 10 DAS OD1 1 1
8 2477 1 1 10 . OD2 O 0.931 10.271 -6.366 1.00 . A A . 10 DAS OD2 1 1
8 2478 1 1 11 PHE C C -3.987 13.508 -3.241 1.00 . A A . 11 PHE C 1 1
8 2479 1 1 11 PHE CA C -3.592 12.121 -3.669 1.00 . A A . 11 PHE CA 1 1
8 2480 1 1 11 PHE CB C -4.277 11.077 -2.763 1.00 . A A . 11 PHE CB 1 1
8 2481 1 1 11 PHE CD1 C -5.813 11.467 -0.849 1.00 . A A . 11 PHE CD1 1 1
8 2482 1 1 11 PHE CD2 C -3.664 12.405 -0.853 1.00 . A A . 11 PHE CD2 1 1
8 2483 1 1 11 PHE CE1 C -6.064 12.093 0.338 1.00 . A A . 11 PHE CE1 1 1
8 2484 1 1 11 PHE CE2 C -3.880 13.012 0.287 1.00 . A A . 11 PHE CE2 1 1
8 2485 1 1 11 PHE CG C -4.599 11.630 -1.443 1.00 . A A . 11 PHE CG 1 1
8 2486 1 1 11 PHE CZ C -5.091 12.880 0.921 1.00 . A A . 11 PHE CZ 1 1
8 2487 1 1 11 PHE H H -1.816 12.520 -2.670 1.00 . A A . 11 PHE H 1 1
8 2488 1 1 11 PHE HA H -3.836 11.968 -4.691 1.00 . A A . 11 PHE HA 1 1
8 2489 1 1 11 PHE HB2 H -5.212 10.712 -3.217 1.00 . A A . 11 PHE HB2 1 1
8 2490 1 1 11 PHE HB3 H -3.582 10.232 -2.599 1.00 . A A . 11 PHE HB3 1 1
8 2491 1 1 11 PHE HD1 H -6.569 10.851 -1.312 1.00 . A A . 11 PHE HD1 1 1
8 2492 1 1 11 PHE HD2 H -2.707 12.527 -1.315 1.00 . A A . 11 PHE HD2 1 1
8 2493 1 1 11 PHE HE1 H -7.014 11.970 0.801 1.00 . A A . 11 PHE HE1 1 1
8 2494 1 1 11 PHE HE2 H -3.089 13.619 0.658 1.00 . A A . 11 PHE HE2 1 1
8 2495 1 1 11 PHE HZ H -5.277 13.380 1.860 1.00 . A A . 11 PHE HZ 1 1
8 2496 1 1 11 PHE N N -2.182 12.081 -3.508 1.00 . A A . 11 PHE N 1 1
8 2497 1 1 11 PHE O O -5.140 13.795 -2.985 1.00 . A A . 11 PHE O 1 1
8 2498 1 1 12 LEU C C -3.254 16.613 -3.707 1.00 . A A . 12 LEU C 1 1
8 2499 1 1 12 LEU CA C -3.249 15.700 -2.612 1.00 . A A . 12 LEU CA 1 1
8 2500 1 1 12 LEU CB C -2.126 16.258 -1.777 1.00 . A A . 12 LEU CB 1 1
8 2501 1 1 12 LEU CD1 C -1.020 16.498 0.345 1.00 . A A . 12 LEU CD1 1 1
8 2502 1 1 12 LEU CD2 C -3.565 16.323 0.227 1.00 . A A . 12 LEU CD2 1 1
8 2503 1 1 12 LEU CG C -2.221 15.901 -0.360 1.00 . A A . 12 LEU CG 1 1
8 2504 1 1 12 LEU H H -2.031 14.163 -3.278 1.00 . A A . 12 LEU H 1 1
8 2505 1 1 12 LEU HA H -4.163 15.718 -2.088 1.00 . A A . 12 LEU HA 1 1
8 2506 1 1 12 LEU HB2 H -1.168 15.853 -2.166 1.00 . A A . 12 LEU HB2 1 1
8 2507 1 1 12 LEU HB3 H -2.097 17.364 -1.862 1.00 . A A . 12 LEU HB3 1 1
8 2508 1 1 12 LEU HD11 H -1.126 17.597 0.431 1.00 . A A . 12 LEU HD11 1 1
8 2509 1 1 12 LEU HD12 H -0.097 16.271 -0.255 1.00 . A A . 12 LEU HD12 1 1
8 2510 1 1 12 LEU HD13 H -0.905 16.059 1.355 1.00 . A A . 12 LEU HD13 1 1
8 2511 1 1 12 LEU HD21 H -3.832 17.340 -0.130 1.00 . A A . 12 LEU HD21 1 1
8 2512 1 1 12 LEU HD22 H -3.522 16.325 1.334 1.00 . A A . 12 LEU HD22 1 1
8 2513 1 1 12 LEU HD23 H -4.358 15.616 -0.104 1.00 . A A . 12 LEU HD23 1 1
8 2514 1 1 12 LEU HG H -2.142 14.807 -0.322 1.00 . A A . 12 LEU HG 1 1
8 2515 1 1 12 LEU N N -2.988 14.383 -3.082 1.00 . A A . 12 LEU N 1 1
8 2516 1 1 12 LEU O O -4.220 17.307 -4.007 1.00 . A A . 12 LEU O 1 1
8 2517 1 1 13 PHE C C -2.428 16.853 -6.502 1.00 . A A . 13 PHE C 1 1
8 2518 1 1 13 PHE CA C -1.921 17.608 -5.357 1.00 . A A . 13 PHE CA 1 1
8 2519 1 1 13 PHE CB C -0.507 17.920 -5.786 1.00 . A A . 13 PHE CB 1 1
8 2520 1 1 13 PHE CD1 C 0.999 16.187 -5.710 1.00 . A A . 13 PHE CD1 1 1
8 2521 1 1 13 PHE CD2 C 0.530 17.339 -3.711 1.00 . A A . 13 PHE CD2 1 1
8 2522 1 1 13 PHE CE1 C 1.736 15.330 -5.080 1.00 . A A . 13 PHE CE1 1 1
8 2523 1 1 13 PHE CE2 C 1.308 16.486 -3.057 1.00 . A A . 13 PHE CE2 1 1
8 2524 1 1 13 PHE CG C 0.393 17.180 -5.040 1.00 . A A . 13 PHE CG 1 1
8 2525 1 1 13 PHE CZ C 1.904 15.464 -3.754 1.00 . A A . 13 PHE CZ 1 1
8 2526 1 1 13 PHE H H -1.354 15.951 -4.118 1.00 . A A . 13 PHE H 1 1
8 2527 1 1 13 PHE HA H -2.499 18.464 -5.134 1.00 . A A . 13 PHE HA 1 1
8 2528 1 1 13 PHE HB2 H -0.329 17.675 -6.832 1.00 . A A . 13 PHE HB2 1 1
8 2529 1 1 13 PHE HB3 H -0.278 18.969 -5.589 1.00 . A A . 13 PHE HB3 1 1
8 2530 1 1 13 PHE HD1 H 0.867 16.099 -6.778 1.00 . A A . 13 PHE HD1 1 1
8 2531 1 1 13 PHE HD2 H 0.045 18.157 -3.198 1.00 . A A . 13 PHE HD2 1 1
8 2532 1 1 13 PHE HE1 H 2.189 14.537 -5.624 1.00 . A A . 13 PHE HE1 1 1
8 2533 1 1 13 PHE HE2 H 1.422 16.580 -2.002 1.00 . A A . 13 PHE HE2 1 1
8 2534 1 1 13 PHE HZ H 2.447 14.761 -3.267 1.00 . A A . 13 PHE HZ 1 1
8 2535 1 1 13 PHE N N -2.097 16.637 -4.327 1.00 . A A . 13 PHE N 1 1
8 2536 1 1 13 PHE O O -2.743 17.366 -7.551 1.00 . A A . 13 PHE O 1 1
8 2537 1 1 14 LEU C C -4.394 14.901 -7.571 1.00 . A A . 14 LEU C 1 1
8 2538 1 1 14 LEU CA C -2.945 14.657 -7.299 1.00 . A A . 14 LEU CA 1 1
8 2539 1 1 14 LEU CB C -2.657 13.193 -6.954 1.00 . A A . 14 LEU CB 1 1
8 2540 1 1 14 LEU CD1 C -1.677 12.076 -8.999 1.00 . A A . 14 LEU CD1 1 1
8 2541 1 1 14 LEU CD2 C -0.322 13.838 -7.775 1.00 . A A . 14 LEU CD2 1 1
8 2542 1 1 14 LEU CG C -1.362 12.707 -7.635 1.00 . A A . 14 LEU CG 1 1
8 2543 1 1 14 LEU H H -2.309 15.131 -5.360 1.00 . A A . 14 LEU H 1 1
8 2544 1 1 14 LEU HA H -2.393 14.938 -8.160 1.00 . A A . 14 LEU HA 1 1
8 2545 1 1 14 LEU HB2 H -2.529 13.107 -5.834 1.00 . A A . 14 LEU HB2 1 1
8 2546 1 1 14 LEU HB3 H -3.506 12.546 -7.258 1.00 . A A . 14 LEU HB3 1 1
8 2547 1 1 14 LEU HD11 H -2.627 12.495 -9.403 1.00 . A A . 14 LEU HD11 1 1
8 2548 1 1 14 LEU HD12 H -1.789 10.976 -8.899 1.00 . A A . 14 LEU HD12 1 1
8 2549 1 1 14 LEU HD13 H -0.861 12.287 -9.720 1.00 . A A . 14 LEU HD13 1 1
8 2550 1 1 14 LEU HD21 H -0.586 14.508 -8.621 1.00 . A A . 14 LEU HD21 1 1
8 2551 1 1 14 LEU HD22 H 0.687 13.416 -7.961 1.00 . A A . 14 LEU HD22 1 1
8 2552 1 1 14 LEU HD23 H -0.284 14.442 -6.843 1.00 . A A . 14 LEU HD23 1 1
8 2553 1 1 14 LEU HG H -0.914 11.923 -6.992 1.00 . A A . 14 LEU HG 1 1
8 2554 1 1 14 LEU N N -2.514 15.537 -6.276 1.00 . A A . 14 LEU N 1 1
8 2555 1 1 14 LEU O O -5.030 14.231 -8.382 1.00 . A A . 14 LEU O 1 1
8 2556 1 1 15 ARG C C -6.262 17.634 -7.670 1.00 . A A . 15 ARG C 1 1
8 2557 1 1 15 ARG CA C -6.262 16.316 -6.977 1.00 . A A . 15 ARG CA 1 1
8 2558 1 1 15 ARG CB C -6.830 16.518 -5.594 1.00 . A A . 15 ARG CB 1 1
8 2559 1 1 15 ARG CD C -7.715 14.725 -4.091 1.00 . A A . 15 ARG CD 1 1
8 2560 1 1 15 ARG CG C -8.011 15.605 -5.294 1.00 . A A . 15 ARG CG 1 1
8 2561 1 1 15 ARG CZ C -6.738 12.698 -5.175 1.00 . A A . 15 ARG CZ 1 1
8 2562 1 1 15 ARG H H -4.366 16.413 -6.206 1.00 . A A . 15 ARG H 1 1
8 2563 1 1 15 ARG HA H -6.794 15.588 -7.527 1.00 . A A . 15 ARG HA 1 1
8 2564 1 1 15 ARG HB2 H -5.996 16.304 -4.874 1.00 . A A . 15 ARG HB2 1 1
8 2565 1 1 15 ARG HB3 H -7.128 17.576 -5.463 1.00 . A A . 15 ARG HB3 1 1
8 2566 1 1 15 ARG HD2 H -6.699 14.949 -3.701 1.00 . A A . 15 ARG HD2 1 1
8 2567 1 1 15 ARG HD3 H -8.463 14.887 -3.288 1.00 . A A . 15 ARG HD3 1 1
8 2568 1 1 15 ARG HE H -8.548 12.730 -4.241 1.00 . A A . 15 ARG HE 1 1
8 2569 1 1 15 ARG HG2 H -8.912 16.224 -5.086 1.00 . A A . 15 ARG HG2 1 1
8 2570 1 1 15 ARG HG3 H -8.224 14.966 -6.178 1.00 . A A . 15 ARG HG3 1 1
8 2571 1 1 15 ARG HH11 H -5.666 14.432 -5.421 1.00 . A A . 15 ARG HH11 1 1
8 2572 1 1 15 ARG HH12 H -4.926 13.016 -6.092 1.00 . A A . 15 ARG HH12 1 1
8 2573 1 1 15 ARG HH21 H -7.538 10.814 -5.111 1.00 . A A . 15 ARG HH21 1 1
8 2574 1 1 15 ARG HH22 H -6.009 10.930 -5.914 1.00 . A A . 15 ARG HH22 1 1
8 2575 1 1 15 ARG N N -4.915 15.908 -6.866 1.00 . A A . 15 ARG N 1 1
8 2576 1 1 15 ARG NE N -7.771 13.282 -4.500 1.00 . A A . 15 ARG NE 1 1
8 2577 1 1 15 ARG NH1 N -5.687 13.444 -5.602 1.00 . A A . 15 ARG NH1 1 1
8 2578 1 1 15 ARG NH2 N -6.764 11.362 -5.424 1.00 . A A . 15 ARG NH2 1 1
8 2579 1 1 15 ARG O O -7.196 18.010 -8.373 1.00 . A A . 15 ARG O 1 1
8 2580 1 1 16 LYS C C -4.875 19.522 -9.474 1.00 . A A . 16 LYS C 1 1
8 2581 1 1 16 LYS CA C -4.937 19.653 -7.989 1.00 . A A . 16 LYS CA 1 1
8 2582 1 1 16 LYS CB C -3.615 20.221 -7.470 1.00 . A A . 16 LYS CB 1 1
8 2583 1 1 16 LYS CD C -2.390 21.116 -5.451 1.00 . A A . 16 LYS CD 1 1
8 2584 1 1 16 LYS CE C -2.492 21.535 -3.984 1.00 . A A . 16 LYS CE 1 1
8 2585 1 1 16 LYS CG C -3.712 20.606 -6.007 1.00 . A A . 16 LYS CG 1 1
8 2586 1 1 16 LYS H H -4.430 18.007 -6.861 1.00 . A A . 16 LYS H 1 1
8 2587 1 1 16 LYS HA H -5.752 20.285 -7.717 1.00 . A A . 16 LYS HA 1 1
8 2588 1 1 16 LYS HB2 H -2.828 19.440 -7.571 1.00 . A A . 16 LYS HB2 1 1
8 2589 1 1 16 LYS HB3 H -3.319 21.102 -8.066 1.00 . A A . 16 LYS HB3 1 1
8 2590 1 1 16 LYS HD2 H -1.632 20.310 -5.544 1.00 . A A . 16 LYS HD2 1 1
8 2591 1 1 16 LYS HD3 H -2.053 21.978 -6.061 1.00 . A A . 16 LYS HD3 1 1
8 2592 1 1 16 LYS HE2 H -3.219 22.367 -3.864 1.00 . A A . 16 LYS HE2 1 1
8 2593 1 1 16 LYS HE3 H -2.808 20.676 -3.354 1.00 . A A . 16 LYS HE3 1 1
8 2594 1 1 16 LYS HG2 H -4.488 21.388 -5.886 1.00 . A A . 16 LYS HG2 1 1
8 2595 1 1 16 LYS HG3 H -4.027 19.713 -5.431 1.00 . A A . 16 LYS HG3 1 1
8 2596 1 1 16 LYS HZ1 H -0.450 21.814 -4.204 1.00 . A A . 16 LYS HZ1 1 1
8 2597 1 1 16 LYS HZ2 H -0.942 21.510 -2.607 1.00 . A A . 16 LYS HZ2 1 1
8 2598 1 1 16 LYS HZ3 H -1.225 23.030 -3.308 1.00 . A A . 16 LYS HZ3 1 1
8 2599 1 1 16 LYS N N -5.166 18.358 -7.434 1.00 . A A . 16 LYS N 1 1
8 2600 1 1 16 LYS NZ N -1.180 22.007 -3.490 1.00 . A A . 16 LYS NZ 1 1
8 2601 1 1 16 LYS O O -5.312 20.398 -10.214 1.00 . A A . 16 LYS O 1 1
8 2602 1 1 17 LYS C C -5.595 18.079 -11.952 1.00 . A A . 17 LYS C 1 1
8 2603 1 1 17 LYS CA C -4.184 18.163 -11.345 1.00 . A A . 17 LYS CA 1 1
8 2604 1 1 17 LYS CB C -3.433 16.859 -11.709 1.00 . A A . 17 LYS CB 1 1
8 2605 1 1 17 LYS CD C -1.198 17.626 -10.763 1.00 . A A . 17 LYS CD 1 1
8 2606 1 1 17 LYS CE C -0.821 18.064 -9.351 1.00 . A A . 17 LYS CE 1 1
8 2607 1 1 17 LYS CG C -2.280 16.543 -10.756 1.00 . A A . 17 LYS CG 1 1
8 2608 1 1 17 LYS H H -3.945 17.709 -9.314 1.00 . A A . 17 LYS H 1 1
8 2609 1 1 17 LYS HA H -3.674 19.012 -11.756 1.00 . A A . 17 LYS HA 1 1
8 2610 1 1 17 LYS HB2 H -4.152 16.010 -11.695 1.00 . A A . 17 LYS HB2 1 1
8 2611 1 1 17 LYS HB3 H -3.031 16.950 -12.741 1.00 . A A . 17 LYS HB3 1 1
8 2612 1 1 17 LYS HD2 H -0.294 17.232 -11.275 1.00 . A A . 17 LYS HD2 1 1
8 2613 1 1 17 LYS HD3 H -1.561 18.506 -11.333 1.00 . A A . 17 LYS HD3 1 1
8 2614 1 1 17 LYS HE2 H -1.612 18.726 -8.921 1.00 . A A . 17 LYS HE2 1 1
8 2615 1 1 17 LYS HE3 H -0.697 17.176 -8.689 1.00 . A A . 17 LYS HE3 1 1
8 2616 1 1 17 LYS HG2 H -2.676 16.429 -9.728 1.00 . A A . 17 LYS HG2 1 1
8 2617 1 1 17 LYS HG3 H -1.824 15.574 -11.054 1.00 . A A . 17 LYS HG3 1 1
8 2618 1 1 17 LYS HZ1 H 0.555 19.307 -10.275 1.00 . A A . 17 LYS HZ1 1 1
8 2619 1 1 17 LYS HZ2 H 1.246 18.158 -9.233 1.00 . A A . 17 LYS HZ2 1 1
8 2620 1 1 17 LYS HZ3 H 0.450 19.515 -8.593 1.00 . A A . 17 LYS HZ3 1 1
8 2621 1 1 17 LYS N N -4.303 18.401 -9.930 1.00 . A A . 17 LYS N 1 1
8 2622 1 1 17 LYS NZ N 0.453 18.817 -9.363 1.00 . A A . 17 LYS NZ 1 1
8 2623 1 1 17 LYS O O -5.879 18.862 -12.901 1.00 . A A . 17 LYS O 1 1
8 2624 1 1 17 LYS OXT O -6.394 17.221 -11.485 1.00 . A A . 17 LYS OXT 1 1
9 2625 1 1 1 GLU C C 7.388 4.550 2.114 1.00 . A A . 1 GLU C 1 1
9 2626 1 1 1 GLU CA C 8.738 4.080 1.652 1.00 . A A . 1 GLU CA 1 1
9 2627 1 1 1 GLU CB C 8.661 3.739 0.150 1.00 . A A . 1 GLU CB 1 1
9 2628 1 1 1 GLU CD C 9.845 3.001 -1.909 1.00 . A A . 1 GLU CD 1 1
9 2629 1 1 1 GLU CG C 10.019 3.305 -0.428 1.00 . A A . 1 GLU CG 1 1
9 2630 1 1 1 GLU H1 H 8.591 2.797 3.285 1.00 . A A . 1 GLU H1 1 1
9 2631 1 1 1 GLU H2 H 10.173 2.993 2.698 1.00 . A A . 1 GLU H2 1 1
9 2632 1 1 1 GLU H3 H 9.063 2.033 1.842 1.00 . A A . 1 GLU H3 1 1
9 2633 1 1 1 GLU HA H 9.464 4.860 1.823 1.00 . A A . 1 GLU HA 1 1
9 2634 1 1 1 GLU HB2 H 7.923 2.920 0.000 1.00 . A A . 1 GLU HB2 1 1
9 2635 1 1 1 GLU HB3 H 8.303 4.630 -0.405 1.00 . A A . 1 GLU HB3 1 1
9 2636 1 1 1 GLU HG2 H 10.766 4.119 -0.300 1.00 . A A . 1 GLU HG2 1 1
9 2637 1 1 1 GLU HG3 H 10.383 2.394 0.089 1.00 . A A . 1 GLU HG3 1 1
9 2638 1 1 1 GLU N N 9.174 2.886 2.427 1.00 . A A . 1 GLU N 1 1
9 2639 1 1 1 GLU O O 7.237 5.700 2.518 1.00 . A A . 1 GLU O 1 1
9 2640 1 1 1 GLU OE1 O 8.995 2.132 -2.240 1.00 . A A . 1 GLU OE1 1 1
9 2641 1 1 1 GLU OE2 O 10.560 3.636 -2.730 1.00 . A A . 1 GLU OE2 1 1
9 2642 1 1 2 MET C C 4.424 4.972 1.541 1.00 . A A . 2 MET C 1 1
9 2643 1 1 2 MET CA C 5.025 3.966 2.468 1.00 . A A . 2 MET CA 1 1
9 2644 1 1 2 MET CB C 4.907 4.515 3.904 1.00 . A A . 2 MET CB 1 1
9 2645 1 1 2 MET CE C 3.339 4.311 6.715 1.00 . A A . 2 MET CE 1 1
9 2646 1 1 2 MET CG C 5.171 3.436 4.958 1.00 . A A . 2 MET CG 1 1
9 2647 1 1 2 MET H H 6.520 2.723 1.700 1.00 . A A . 2 MET H 1 1
9 2648 1 1 2 MET HA H 4.453 3.057 2.387 1.00 . A A . 2 MET HA 1 1
9 2649 1 1 2 MET HB2 H 5.630 5.348 4.040 1.00 . A A . 2 MET HB2 1 1
9 2650 1 1 2 MET HB3 H 3.885 4.926 4.052 1.00 . A A . 2 MET HB3 1 1
9 2651 1 1 2 MET HE1 H 3.030 5.157 6.064 1.00 . A A . 2 MET HE1 1 1
9 2652 1 1 2 MET HE2 H 2.999 4.534 7.748 1.00 . A A . 2 MET HE2 1 1
9 2653 1 1 2 MET HE3 H 2.809 3.399 6.368 1.00 . A A . 2 MET HE3 1 1
9 2654 1 1 2 MET HG2 H 4.402 2.640 4.842 1.00 . A A . 2 MET HG2 1 1
9 2655 1 1 2 MET HG3 H 6.160 2.976 4.752 1.00 . A A . 2 MET HG3 1 1
9 2656 1 1 2 MET N N 6.376 3.647 2.043 1.00 . A A . 2 MET N 1 1
9 2657 1 1 2 MET O O 4.678 6.172 1.637 1.00 . A A . 2 MET O 1 1
9 2658 1 1 2 MET SD S 5.139 4.076 6.661 1.00 . A A . 2 MET SD 1 1
9 2659 1 1 3 ARG C C 1.541 5.528 0.279 1.00 . A A . 3 ARG C 1 1
9 2660 1 1 3 ARG CA C 2.896 5.370 -0.280 1.00 . A A . 3 ARG CA 1 1
9 2661 1 1 3 ARG CB C 2.815 4.841 -1.708 1.00 . A A . 3 ARG CB 1 1
9 2662 1 1 3 ARG CD C 5.290 4.433 -1.998 1.00 . A A . 3 ARG CD 1 1
9 2663 1 1 3 ARG CG C 4.065 5.213 -2.480 1.00 . A A . 3 ARG CG 1 1
9 2664 1 1 3 ARG CZ C 7.200 5.969 -2.445 1.00 . A A . 3 ARG CZ 1 1
9 2665 1 1 3 ARG H H 3.306 3.542 0.573 1.00 . A A . 3 ARG H 1 1
9 2666 1 1 3 ARG HA H 3.401 6.320 -0.242 1.00 . A A . 3 ARG HA 1 1
9 2667 1 1 3 ARG HB2 H 2.700 3.735 -1.689 1.00 . A A . 3 ARG HB2 1 1
9 2668 1 1 3 ARG HB3 H 1.932 5.278 -2.218 1.00 . A A . 3 ARG HB3 1 1
9 2669 1 1 3 ARG HD2 H 5.489 4.643 -0.922 1.00 . A A . 3 ARG HD2 1 1
9 2670 1 1 3 ARG HD3 H 5.145 3.342 -2.143 1.00 . A A . 3 ARG HD3 1 1
9 2671 1 1 3 ARG HE H 6.746 4.332 -3.605 1.00 . A A . 3 ARG HE 1 1
9 2672 1 1 3 ARG HG2 H 3.906 5.030 -3.561 1.00 . A A . 3 ARG HG2 1 1
9 2673 1 1 3 ARG HG3 H 4.248 6.297 -2.330 1.00 . A A . 3 ARG HG3 1 1
9 2674 1 1 3 ARG HH11 H 6.088 6.401 -0.771 1.00 . A A . 3 ARG HH11 1 1
9 2675 1 1 3 ARG HH12 H 7.394 7.496 -1.080 1.00 . A A . 3 ARG HH12 1 1
9 2676 1 1 3 ARG HH21 H 8.520 5.819 -4.014 1.00 . A A . 3 ARG HH21 1 1
9 2677 1 1 3 ARG HH22 H 8.797 7.159 -2.952 1.00 . A A . 3 ARG HH22 1 1
9 2678 1 1 3 ARG N N 3.551 4.493 0.632 1.00 . A A . 3 ARG N 1 1
9 2679 1 1 3 ARG NE N 6.479 4.858 -2.797 1.00 . A A . 3 ARG NE 1 1
9 2680 1 1 3 ARG NH1 N 6.865 6.686 -1.333 1.00 . A A . 3 ARG NH1 1 1
9 2681 1 1 3 ARG NH2 N 8.268 6.349 -3.204 1.00 . A A . 3 ARG NH2 1 1
9 2682 1 1 3 ARG O O 0.519 5.241 -0.334 1.00 . A A . 3 ARG O 1 1
9 2683 1 1 4 ILE C C 0.913 7.135 3.355 1.00 . A A . 4 ILE C 1 1
9 2684 1 1 4 ILE CA C 0.416 6.173 2.335 1.00 . A A . 4 ILE CA 1 1
9 2685 1 1 4 ILE CB C -0.083 4.958 3.050 1.00 . A A . 4 ILE CB 1 1
9 2686 1 1 4 ILE CD1 C 1.014 2.942 1.903 1.00 . A A . 4 ILE CD1 1 1
9 2687 1 1 4 ILE CG1 C 1.018 3.879 3.112 1.00 . A A . 4 ILE CG1 1 1
9 2688 1 1 4 ILE CG2 C -1.359 4.476 2.341 1.00 . A A . 4 ILE CG2 1 1
9 2689 1 1 4 ILE H H 2.457 6.106 1.974 1.00 . A A . 4 ILE H 1 1
9 2690 1 1 4 ILE HA H -0.344 6.628 1.719 1.00 . A A . 4 ILE HA 1 1
9 2691 1 1 4 ILE HB H -0.345 5.245 4.084 1.00 . A A . 4 ILE HB 1 1
9 2692 1 1 4 ILE HD11 H 0.349 2.074 2.085 1.00 . A A . 4 ILE HD11 1 1
9 2693 1 1 4 ILE HD12 H 2.041 2.571 1.706 1.00 . A A . 4 ILE HD12 1 1
9 2694 1 1 4 ILE HD13 H 0.657 3.481 0.998 1.00 . A A . 4 ILE HD13 1 1
9 2695 1 1 4 ILE HG12 H 2.008 4.382 3.175 1.00 . A A . 4 ILE HG12 1 1
9 2696 1 1 4 ILE HG13 H 0.880 3.278 4.034 1.00 . A A . 4 ILE HG13 1 1
9 2697 1 1 4 ILE HG21 H -2.210 5.146 2.584 1.00 . A A . 4 ILE HG21 1 1
9 2698 1 1 4 ILE HG22 H -1.615 3.444 2.664 1.00 . A A . 4 ILE HG22 1 1
9 2699 1 1 4 ILE HG23 H -1.211 4.478 1.240 1.00 . A A . 4 ILE HG23 1 1
9 2700 1 1 4 ILE N N 1.579 5.939 1.532 1.00 . A A . 4 ILE N 1 1
9 2701 1 1 4 ILE O O 0.454 7.227 4.491 1.00 . A A . 4 ILE O 1 1
9 2702 1 1 5 SER C C 3.412 9.574 2.711 1.00 . A A . 5 SER C 1 1
9 2703 1 1 5 SER CA C 2.624 8.824 3.707 1.00 . A A . 5 SER CA 1 1
9 2704 1 1 5 SER CB C 3.582 8.235 4.764 1.00 . A A . 5 SER CB 1 1
9 2705 1 1 5 SER H H 2.219 7.741 1.954 1.00 . A A . 5 SER H 1 1
9 2706 1 1 5 SER HA H 1.897 9.473 4.144 1.00 . A A . 5 SER HA 1 1
9 2707 1 1 5 SER HB2 H 4.211 7.440 4.308 1.00 . A A . 5 SER HB2 1 1
9 2708 1 1 5 SER HB3 H 4.244 9.032 5.168 1.00 . A A . 5 SER HB3 1 1
9 2709 1 1 5 SER HG H 1.948 7.517 5.494 1.00 . A A . 5 SER HG 1 1
9 2710 1 1 5 SER N N 1.930 7.842 2.908 1.00 . A A . 5 SER N 1 1
9 2711 1 1 5 SER O O 4.530 10.028 2.937 1.00 . A A . 5 SER O 1 1
9 2712 1 1 5 SER OG O 2.838 7.671 5.837 1.00 . A A . 5 SER OG 1 1
9 2713 1 1 6 ARG C C 2.153 10.359 -0.492 1.00 . A A . 6 ARG C 1 1
9 2714 1 1 6 ARG CA C 3.299 10.322 0.430 1.00 . A A . 6 ARG CA 1 1
9 2715 1 1 6 ARG CB C 4.441 9.506 -0.183 1.00 . A A . 6 ARG CB 1 1
9 2716 1 1 6 ARG CD C 4.209 10.009 -2.663 1.00 . A A . 6 ARG CD 1 1
9 2717 1 1 6 ARG CG C 4.122 8.941 -1.575 1.00 . A A . 6 ARG CG 1 1
9 2718 1 1 6 ARG CZ C 5.996 11.337 -3.755 1.00 . A A . 6 ARG CZ 1 1
9 2719 1 1 6 ARG H H 1.837 9.395 1.469 1.00 . A A . 6 ARG H 1 1
9 2720 1 1 6 ARG HA H 3.595 11.317 0.675 1.00 . A A . 6 ARG HA 1 1
9 2721 1 1 6 ARG HB2 H 5.339 10.150 -0.247 1.00 . A A . 6 ARG HB2 1 1
9 2722 1 1 6 ARG HB3 H 4.668 8.664 0.505 1.00 . A A . 6 ARG HB3 1 1
9 2723 1 1 6 ARG HD2 H 3.873 9.607 -3.641 1.00 . A A . 6 ARG HD2 1 1
9 2724 1 1 6 ARG HD3 H 3.594 10.891 -2.385 1.00 . A A . 6 ARG HD3 1 1
9 2725 1 1 6 ARG HE H 6.303 10.123 -2.121 1.00 . A A . 6 ARG HE 1 1
9 2726 1 1 6 ARG HG2 H 4.836 8.127 -1.806 1.00 . A A . 6 ARG HG2 1 1
9 2727 1 1 6 ARG HG3 H 3.093 8.502 -1.575 1.00 . A A . 6 ARG HG3 1 1
9 2728 1 1 6 ARG HH11 H 4.130 11.456 -4.606 1.00 . A A . 6 ARG HH11 1 1
9 2729 1 1 6 ARG HH12 H 5.343 12.426 -5.374 1.00 . A A . 6 ARG HH12 1 1
9 2730 1 1 6 ARG HH21 H 7.961 11.442 -3.167 1.00 . A A . 6 ARG HH21 1 1
9 2731 1 1 6 ARG HH22 H 7.559 12.415 -4.541 1.00 . A A . 6 ARG HH22 1 1
9 2732 1 1 6 ARG N N 2.760 9.706 1.566 1.00 . A A . 6 ARG N 1 1
9 2733 1 1 6 ARG NE N 5.627 10.453 -2.779 1.00 . A A . 6 ARG NE 1 1
9 2734 1 1 6 ARG NH1 N 5.076 11.780 -4.659 1.00 . A A . 6 ARG NH1 1 1
9 2735 1 1 6 ARG NH2 N 7.287 11.770 -3.828 1.00 . A A . 6 ARG NH2 1 1
9 2736 1 1 6 ARG O O 1.967 11.276 -1.243 1.00 . A A . 6 ARG O 1 1
9 2737 1 1 7 ILE C C -0.825 10.144 -0.684 1.00 . A A . 7 ILE C 1 1
9 2738 1 1 7 ILE CA C 0.127 9.251 -1.175 1.00 . A A . 7 ILE CA 1 1
9 2739 1 1 7 ILE CB C -0.458 7.897 -1.065 1.00 . A A . 7 ILE CB 1 1
9 2740 1 1 7 ILE CD1 C -0.649 8.077 -3.382 1.00 . A A . 7 ILE CD1 1 1
9 2741 1 1 7 ILE CG1 C -0.121 7.191 -2.301 1.00 . A A . 7 ILE CG1 1 1
9 2742 1 1 7 ILE CG2 C -1.977 7.891 -0.744 1.00 . A A . 7 ILE CG2 1 1
9 2743 1 1 7 ILE H H 1.409 8.616 0.272 1.00 . A A . 7 ILE H 1 1
9 2744 1 1 7 ILE HA H 0.391 9.521 -2.171 1.00 . A A . 7 ILE HA 1 1
9 2745 1 1 7 ILE HB H 0.046 7.424 -0.242 1.00 . A A . 7 ILE HB 1 1
9 2746 1 1 7 ILE HD11 H -1.268 7.521 -4.100 1.00 . A A . 7 ILE HD11 1 1
9 2747 1 1 7 ILE HD12 H 0.199 8.569 -3.898 1.00 . A A . 7 ILE HD12 1 1
9 2748 1 1 7 ILE HD13 H -1.281 8.886 -2.884 1.00 . A A . 7 ILE HD13 1 1
9 2749 1 1 7 ILE HG12 H 0.979 7.081 -2.369 1.00 . A A . 7 ILE HG12 1 1
9 2750 1 1 7 ILE HG13 H -0.614 6.205 -2.329 1.00 . A A . 7 ILE HG13 1 1
9 2751 1 1 7 ILE HG21 H -2.337 6.846 -0.633 1.00 . A A . 7 ILE HG21 1 1
9 2752 1 1 7 ILE HG22 H -2.554 8.375 -1.559 1.00 . A A . 7 ILE HG22 1 1
9 2753 1 1 7 ILE HG23 H -2.176 8.433 0.208 1.00 . A A . 7 ILE HG23 1 1
9 2754 1 1 7 ILE N N 1.295 9.342 -0.380 1.00 . A A . 7 ILE N 1 1
9 2755 1 1 7 ILE O O -1.818 10.465 -1.298 1.00 . A A . 7 ILE O 1 1
9 2756 1 1 8 ILE C C -0.901 12.841 0.710 1.00 . A A . 8 ILE C 1 1
9 2757 1 1 8 ILE CA C -1.289 11.464 1.075 1.00 . A A . 8 ILE CA 1 1
9 2758 1 1 8 ILE CB C -1.080 11.059 2.446 1.00 . A A . 8 ILE CB 1 1
9 2759 1 1 8 ILE CD1 C -1.644 9.162 4.019 1.00 . A A . 8 ILE CD1 1 1
9 2760 1 1 8 ILE CG1 C -1.913 9.811 2.674 1.00 . A A . 8 ILE CG1 1 1
9 2761 1 1 8 ILE CG2 C -1.341 12.194 3.458 1.00 . A A . 8 ILE CG2 1 1
9 2762 1 1 8 ILE H H 0.469 10.558 0.729 1.00 . A A . 8 ILE H 1 1
9 2763 1 1 8 ILE HA H -2.242 11.216 0.707 1.00 . A A . 8 ILE HA 1 1
9 2764 1 1 8 ILE HB H -0.015 10.733 2.467 1.00 . A A . 8 ILE HB 1 1
9 2765 1 1 8 ILE HD11 H -0.607 9.385 4.344 1.00 . A A . 8 ILE HD11 1 1
9 2766 1 1 8 ILE HD12 H -1.764 8.060 3.945 1.00 . A A . 8 ILE HD12 1 1
9 2767 1 1 8 ILE HD13 H -2.348 9.550 4.783 1.00 . A A . 8 ILE HD13 1 1
9 2768 1 1 8 ILE HG12 H -2.990 10.069 2.581 1.00 . A A . 8 ILE HG12 1 1
9 2769 1 1 8 ILE HG13 H -1.656 9.084 1.868 1.00 . A A . 8 ILE HG13 1 1
9 2770 1 1 8 ILE HG21 H -2.268 12.744 3.192 1.00 . A A . 8 ILE HG21 1 1
9 2771 1 1 8 ILE HG22 H -0.492 12.910 3.466 1.00 . A A . 8 ILE HG22 1 1
9 2772 1 1 8 ILE HG23 H -1.460 11.778 4.482 1.00 . A A . 8 ILE HG23 1 1
9 2773 1 1 8 ILE N N -0.454 10.664 0.389 1.00 . A A . 8 ILE N 1 1
9 2774 1 1 8 ILE O O -1.158 13.830 1.377 1.00 . A A . 8 ILE O 1 1
9 2775 1 1 9 LEU C C 0.024 13.524 -2.569 1.00 . A A . 9 LEU C 1 1
9 2776 1 1 9 LEU CA C 0.226 13.921 -1.185 1.00 . A A . 9 LEU CA 1 1
9 2777 1 1 9 LEU CB C 1.722 14.075 -0.940 1.00 . A A . 9 LEU CB 1 1
9 2778 1 1 9 LEU CD1 C 3.594 13.842 0.717 1.00 . A A . 9 LEU CD1 1 1
9 2779 1 1 9 LEU CD2 C 1.372 14.802 1.424 1.00 . A A . 9 LEU CD2 1 1
9 2780 1 1 9 LEU CG C 2.078 13.821 0.504 1.00 . A A . 9 LEU CG 1 1
9 2781 1 1 9 LEU H H -0.148 11.932 -0.893 1.00 . A A . 9 LEU H 1 1
9 2782 1 1 9 LEU HA H -0.319 14.793 -1.013 1.00 . A A . 9 LEU HA 1 1
9 2783 1 1 9 LEU HB2 H 2.259 13.329 -1.567 1.00 . A A . 9 LEU HB2 1 1
9 2784 1 1 9 LEU HB3 H 2.051 15.084 -1.217 1.00 . A A . 9 LEU HB3 1 1
9 2785 1 1 9 LEU HD11 H 3.860 13.319 1.659 1.00 . A A . 9 LEU HD11 1 1
9 2786 1 1 9 LEU HD12 H 3.957 14.890 0.776 1.00 . A A . 9 LEU HD12 1 1
9 2787 1 1 9 LEU HD13 H 4.105 13.338 -0.131 1.00 . A A . 9 LEU HD13 1 1
9 2788 1 1 9 LEU HD21 H 1.128 14.316 2.391 1.00 . A A . 9 LEU HD21 1 1
9 2789 1 1 9 LEU HD22 H 0.430 15.118 0.947 1.00 . A A . 9 LEU HD22 1 1
9 2790 1 1 9 LEU HD23 H 1.999 15.695 1.609 1.00 . A A . 9 LEU HD23 1 1
9 2791 1 1 9 LEU HG H 1.688 12.808 0.733 1.00 . A A . 9 LEU HG 1 1
9 2792 1 1 9 LEU N N -0.294 12.816 -0.465 1.00 . A A . 9 LEU N 1 1
9 2793 1 1 9 LEU O O -0.416 14.289 -3.423 1.00 . A A . 9 LEU O 1 1
9 2794 1 1 10 . C C -1.323 11.525 -4.369 1.00 . A A . 10 DAS C 1 1
9 2795 1 1 10 . CA C 0.125 11.646 -4.030 1.00 . A A . 10 DAS CA 1 1
9 2796 1 1 10 . CB C 0.869 12.468 -5.064 1.00 . A A . 10 DAS CB 1 1
9 2797 1 1 10 . CG C 1.539 11.624 -6.142 1.00 . A A . 10 DAS CG 1 1
9 2798 1 1 10 . H H 0.542 11.643 -2.015 1.00 . A A . 10 DAS H 1 1
9 2799 1 1 10 . HA H 0.525 10.695 -3.943 1.00 . A A . 10 DAS HA 1 1
9 2800 1 1 10 . HB2 H 0.162 13.180 -5.524 1.00 . A A . 10 DAS HB2 1 1
9 2801 1 1 10 . HB3 H 1.645 13.060 -4.534 1.00 . A A . 10 DAS HB3 1 1
9 2802 1 1 10 . N N 0.243 12.237 -2.763 1.00 . A A . 10 DAS N 1 1
9 2803 1 1 10 . O O -1.714 10.867 -5.328 1.00 . A A . 10 DAS O 1 1
9 2804 1 1 10 . OD1 O 2.535 12.116 -6.736 1.00 . A A . 10 DAS OD1 1 1
9 2805 1 1 10 . OD2 O 1.074 10.479 -6.378 1.00 . A A . 10 DAS OD2 1 1
9 2806 1 1 11 PHE C C -3.996 13.484 -3.269 1.00 . A A . 11 PHE C 1 1
9 2807 1 1 11 PHE CA C -3.551 12.113 -3.700 1.00 . A A . 11 PHE CA 1 1
9 2808 1 1 11 PHE CB C -4.219 11.042 -2.813 1.00 . A A . 11 PHE CB 1 1
9 2809 1 1 11 PHE CD1 C -5.793 11.363 -0.916 1.00 . A A . 11 PHE CD1 1 1
9 2810 1 1 11 PHE CD2 C -3.679 12.376 -0.885 1.00 . A A . 11 PHE CD2 1 1
9 2811 1 1 11 PHE CE1 C -6.082 11.970 0.272 1.00 . A A . 11 PHE CE1 1 1
9 2812 1 1 11 PHE CE2 C -3.932 12.965 0.257 1.00 . A A . 11 PHE CE2 1 1
9 2813 1 1 11 PHE CG C -4.578 11.573 -1.493 1.00 . A A . 11 PHE CG 1 1
9 2814 1 1 11 PHE CZ C -5.146 12.786 0.873 1.00 . A A . 11 PHE CZ 1 1
9 2815 1 1 11 PHE H H -1.806 12.563 -2.670 1.00 . A A . 11 PHE H 1 1
9 2816 1 1 11 PHE HA H -3.771 11.961 -4.727 1.00 . A A . 11 PHE HA 1 1
9 2817 1 1 11 PHE HB2 H -5.138 10.656 -3.286 1.00 . A A . 11 PHE HB2 1 1
9 2818 1 1 11 PHE HB3 H -3.504 10.214 -2.647 1.00 . A A . 11 PHE HB3 1 1
9 2819 1 1 11 PHE HD1 H -6.521 10.723 -1.393 1.00 . A A . 11 PHE HD1 1 1
9 2820 1 1 11 PHE HD2 H -2.720 12.533 -1.332 1.00 . A A . 11 PHE HD2 1 1
9 2821 1 1 11 PHE HE1 H -7.032 11.810 0.720 1.00 . A A . 11 PHE HE1 1 1
9 2822 1 1 11 PHE HE2 H -3.170 13.598 0.643 1.00 . A A . 11 PHE HE2 1 1
9 2823 1 1 11 PHE HZ H -5.361 13.272 1.813 1.00 . A A . 11 PHE HZ 1 1
9 2824 1 1 11 PHE N N -2.145 12.117 -3.515 1.00 . A A . 11 PHE N 1 1
9 2825 1 1 11 PHE O O -5.161 13.731 -3.027 1.00 . A A . 11 PHE O 1 1
9 2826 1 1 12 LEU C C -3.353 16.618 -3.706 1.00 . A A . 12 LEU C 1 1
9 2827 1 1 12 LEU CA C -3.338 15.696 -2.617 1.00 . A A . 12 LEU CA 1 1
9 2828 1 1 12 LEU CB C -2.247 16.284 -1.757 1.00 . A A . 12 LEU CB 1 1
9 2829 1 1 12 LEU CD1 C -1.189 16.536 0.392 1.00 . A A . 12 LEU CD1 1 1
9 2830 1 1 12 LEU CD2 C -3.725 16.292 0.220 1.00 . A A . 12 LEU CD2 1 1
9 2831 1 1 12 LEU CG C -2.359 15.913 -0.344 1.00 . A A . 12 LEU CG 1 1
9 2832 1 1 12 LEU H H -2.061 14.204 -3.276 1.00 . A A . 12 LEU H 1 1
9 2833 1 1 12 LEU HA H -4.261 15.682 -2.110 1.00 . A A . 12 LEU HA 1 1
9 2834 1 1 12 LEU HB2 H -1.270 15.911 -2.129 1.00 . A A . 12 LEU HB2 1 1
9 2835 1 1 12 LEU HB3 H -2.251 17.390 -1.833 1.00 . A A . 12 LEU HB3 1 1
9 2836 1 1 12 LEU HD11 H -0.250 16.344 -0.194 1.00 . A A . 12 LEU HD11 1 1
9 2837 1 1 12 LEU HD12 H -1.079 16.086 1.398 1.00 . A A . 12 LEU HD12 1 1
9 2838 1 1 12 LEU HD13 H -1.326 17.629 0.491 1.00 . A A . 12 LEU HD13 1 1
9 2839 1 1 12 LEU HD21 H -4.013 17.304 -0.136 1.00 . A A . 12 LEU HD21 1 1
9 2840 1 1 12 LEU HD22 H -3.702 16.289 1.329 1.00 . A A . 12 LEU HD22 1 1
9 2841 1 1 12 LEU HD23 H -4.489 15.564 -0.130 1.00 . A A . 12 LEU HD23 1 1
9 2842 1 1 12 LEU HG H -2.251 14.822 -0.312 1.00 . A A . 12 LEU HG 1 1
9 2843 1 1 12 LEU N N -3.028 14.391 -3.091 1.00 . A A . 12 LEU N 1 1
9 2844 1 1 12 LEU O O -4.332 17.288 -4.016 1.00 . A A . 12 LEU O 1 1
9 2845 1 1 13 PHE C C -2.480 16.899 -6.486 1.00 . A A . 13 PHE C 1 1
9 2846 1 1 13 PHE CA C -2.024 17.665 -5.328 1.00 . A A . 13 PHE CA 1 1
9 2847 1 1 13 PHE CB C -0.614 18.028 -5.726 1.00 . A A . 13 PHE CB 1 1
9 2848 1 1 13 PHE CD1 C 0.948 16.347 -5.630 1.00 . A A . 13 PHE CD1 1 1
9 2849 1 1 13 PHE CD2 C 0.402 17.468 -3.633 1.00 . A A . 13 PHE CD2 1 1
9 2850 1 1 13 PHE CE1 C 1.701 15.510 -4.991 1.00 . A A . 13 PHE CE1 1 1
9 2851 1 1 13 PHE CE2 C 1.194 16.635 -2.968 1.00 . A A . 13 PHE CE2 1 1
9 2852 1 1 13 PHE CG C 0.298 17.314 -4.966 1.00 . A A . 13 PHE CG 1 1
9 2853 1 1 13 PHE CZ C 1.838 15.639 -3.661 1.00 . A A . 13 PHE CZ 1 1
9 2854 1 1 13 PHE H H -1.426 16.017 -4.090 1.00 . A A . 13 PHE H 1 1
9 2855 1 1 13 PHE HA H -2.637 18.500 -5.114 1.00 . A A . 13 PHE HA 1 1
9 2856 1 1 13 PHE HB2 H -0.406 17.797 -6.771 1.00 . A A . 13 PHE HB2 1 1
9 2857 1 1 13 PHE HB3 H -0.425 19.085 -5.518 1.00 . A A . 13 PHE HB3 1 1
9 2858 1 1 13 PHE HD1 H 0.841 16.262 -6.701 1.00 . A A . 13 PHE HD1 1 1
9 2859 1 1 13 PHE HD2 H -0.121 18.265 -3.123 1.00 . A A . 13 PHE HD2 1 1
9 2860 1 1 13 PHE HE1 H 2.190 14.737 -5.532 1.00 . A A . 13 PHE HE1 1 1
9 2861 1 1 13 PHE HE2 H 1.284 16.724 -1.910 1.00 . A A . 13 PHE HE2 1 1
9 2862 1 1 13 PHE HZ H 2.395 14.951 -3.169 1.00 . A A . 13 PHE HZ 1 1
9 2863 1 1 13 PHE N N -2.186 16.682 -4.307 1.00 . A A . 13 PHE N 1 1
9 2864 1 1 13 PHE O O -2.784 17.405 -7.542 1.00 . A A . 13 PHE O 1 1
9 2865 1 1 14 LEU C C -4.364 14.897 -7.604 1.00 . A A . 14 LEU C 1 1
9 2866 1 1 14 LEU CA C -2.915 14.696 -7.306 1.00 . A A . 14 LEU CA 1 1
9 2867 1 1 14 LEU CB C -2.585 13.239 -6.968 1.00 . A A . 14 LEU CB 1 1
9 2868 1 1 14 LEU CD1 C -1.533 12.169 -9.003 1.00 . A A . 14 LEU CD1 1 1
9 2869 1 1 14 LEU CD2 C -0.260 13.968 -7.747 1.00 . A A . 14 LEU CD2 1 1
9 2870 1 1 14 LEU CG C -1.263 12.801 -7.631 1.00 . A A . 14 LEU CG 1 1
9 2871 1 1 14 LEU H H -2.333 15.176 -5.351 1.00 . A A . 14 LEU H 1 1
9 2872 1 1 14 LEU HA H -2.357 15.003 -8.155 1.00 . A A . 14 LEU HA 1 1
9 2873 1 1 14 LEU HB2 H -2.475 13.149 -5.847 1.00 . A A . 14 LEU HB2 1 1
9 2874 1 1 14 LEU HB3 H -3.407 12.569 -7.293 1.00 . A A . 14 LEU HB3 1 1
9 2875 1 1 14 LEU HD11 H -2.484 12.565 -9.426 1.00 . A A . 14 LEU HD11 1 1
9 2876 1 1 14 LEU HD12 H -1.619 11.065 -8.910 1.00 . A A . 14 LEU HD12 1 1
9 2877 1 1 14 LEU HD13 H -0.707 12.403 -9.707 1.00 . A A . 14 LEU HD13 1 1
9 2878 1 1 14 LEU HD21 H 0.768 13.580 -7.915 1.00 . A A . 14 LEU HD21 1 1
9 2879 1 1 14 LEU HD22 H -0.258 14.568 -6.811 1.00 . A A . 14 LEU HD22 1 1
9 2880 1 1 14 LEU HD23 H -0.530 14.632 -8.595 1.00 . A A . 14 LEU HD23 1 1
9 2881 1 1 14 LEU HG H -0.799 12.028 -6.985 1.00 . A A . 14 LEU HG 1 1
9 2882 1 1 14 LEU N N -2.531 15.581 -6.268 1.00 . A A . 14 LEU N 1 1
9 2883 1 1 14 LEU O O -4.964 14.217 -8.432 1.00 . A A . 14 LEU O 1 1
9 2884 1 1 15 ARG C C -6.312 17.570 -7.727 1.00 . A A . 15 ARG C 1 1
9 2885 1 1 15 ARG CA C -6.286 16.250 -7.034 1.00 . A A . 15 ARG CA 1 1
9 2886 1 1 15 ARG CB C -6.887 16.430 -5.661 1.00 . A A . 15 ARG CB 1 1
9 2887 1 1 15 ARG CD C -7.734 14.587 -4.195 1.00 . A A . 15 ARG CD 1 1
9 2888 1 1 15 ARG CG C -8.045 15.477 -5.386 1.00 . A A . 15 ARG CG 1 1
9 2889 1 1 15 ARG CZ C -6.673 12.607 -5.289 1.00 . A A . 15 ARG CZ 1 1
9 2890 1 1 15 ARG H H -4.410 16.398 -6.225 1.00 . A A . 15 ARG H 1 1
9 2891 1 1 15 ARG HA H -6.785 15.508 -7.598 1.00 . A A . 15 ARG HA 1 1
9 2892 1 1 15 ARG HB2 H -6.062 16.242 -4.926 1.00 . A A . 15 ARG HB2 1 1
9 2893 1 1 15 ARG HB3 H -7.222 17.478 -5.535 1.00 . A A . 15 ARG HB3 1 1
9 2894 1 1 15 ARG HD2 H -6.729 14.838 -3.791 1.00 . A A . 15 ARG HD2 1 1
9 2895 1 1 15 ARG HD3 H -8.494 14.711 -3.399 1.00 . A A . 15 ARG HD3 1 1
9 2896 1 1 15 ARG HE H -8.509 12.572 -4.402 1.00 . A A . 15 ARG HE 1 1
9 2897 1 1 15 ARG HG2 H -8.965 16.066 -5.178 1.00 . A A . 15 ARG HG2 1 1
9 2898 1 1 15 ARG HG3 H -8.230 14.848 -6.284 1.00 . A A . 15 ARG HG3 1 1
9 2899 1 1 15 ARG HH11 H -5.636 14.371 -5.463 1.00 . A A . 15 ARG HH11 1 1
9 2900 1 1 15 ARG HH12 H -4.845 12.988 -6.145 1.00 . A A . 15 ARG HH12 1 1
9 2901 1 1 15 ARG HH21 H -7.428 10.702 -5.291 1.00 . A A . 15 ARG HH21 1 1
9 2902 1 1 15 ARG HH22 H -5.879 10.875 -6.048 1.00 . A A . 15 ARG HH22 1 1
9 2903 1 1 15 ARG N N -4.930 15.882 -6.900 1.00 . A A . 15 ARG N 1 1
9 2904 1 1 15 ARG NE N -7.738 13.151 -4.631 1.00 . A A . 15 ARG NE 1 1
9 2905 1 1 15 ARG NH1 N -5.629 13.387 -5.667 1.00 . A A . 15 ARG NH1 1 1
9 2906 1 1 15 ARG NH2 N -6.660 11.277 -5.569 1.00 . A A . 15 ARG NH2 1 1
9 2907 1 1 15 ARG O O -7.253 17.924 -8.433 1.00 . A A . 15 ARG O 1 1
9 2908 1 1 16 LYS C C -4.977 19.477 -9.535 1.00 . A A . 16 LYS C 1 1
9 2909 1 1 16 LYS CA C -5.039 19.619 -8.052 1.00 . A A . 16 LYS CA 1 1
9 2910 1 1 16 LYS CB C -3.734 20.239 -7.546 1.00 . A A . 16 LYS CB 1 1
9 2911 1 1 16 LYS CD C -2.534 21.243 -5.568 1.00 . A A . 16 LYS CD 1 1
9 2912 1 1 16 LYS CE C -2.697 22.059 -4.284 1.00 . A A . 16 LYS CE 1 1
9 2913 1 1 16 LYS CG C -3.860 20.734 -6.121 1.00 . A A . 16 LYS CG 1 1
9 2914 1 1 16 LYS H H -4.492 17.992 -6.907 1.00 . A A . 16 LYS H 1 1
9 2915 1 1 16 LYS HA H -5.873 20.230 -7.785 1.00 . A A . 16 LYS HA 1 1
9 2916 1 1 16 LYS HB2 H -2.940 19.461 -7.569 1.00 . A A . 16 LYS HB2 1 1
9 2917 1 1 16 LYS HB3 H -3.429 21.074 -8.203 1.00 . A A . 16 LYS HB3 1 1
9 2918 1 1 16 LYS HD2 H -1.878 20.370 -5.361 1.00 . A A . 16 LYS HD2 1 1
9 2919 1 1 16 LYS HD3 H -2.041 21.866 -6.342 1.00 . A A . 16 LYS HD3 1 1
9 2920 1 1 16 LYS HE2 H -1.708 22.408 -3.916 1.00 . A A . 16 LYS HE2 1 1
9 2921 1 1 16 LYS HE3 H -3.353 22.938 -4.462 1.00 . A A . 16 LYS HE3 1 1
9 2922 1 1 16 LYS HG2 H -4.613 21.546 -6.082 1.00 . A A . 16 LYS HG2 1 1
9 2923 1 1 16 LYS HG3 H -4.217 19.895 -5.493 1.00 . A A . 16 LYS HG3 1 1
9 2924 1 1 16 LYS HZ1 H -4.107 21.755 -2.798 1.00 . A A . 16 LYS HZ1 1 1
9 2925 1 1 16 LYS HZ2 H -2.603 21.032 -2.487 1.00 . A A . 16 LYS HZ2 1 1
9 2926 1 1 16 LYS HZ3 H -3.657 20.344 -3.628 1.00 . A A . 16 LYS HZ3 1 1
9 2927 1 1 16 LYS N N -5.234 18.323 -7.487 1.00 . A A . 16 LYS N 1 1
9 2928 1 1 16 LYS NZ N -3.311 21.236 -3.219 1.00 . A A . 16 LYS NZ 1 1
9 2929 1 1 16 LYS O O -5.444 20.332 -10.283 1.00 . A A . 16 LYS O 1 1
9 2930 1 1 17 LYS C C -5.658 17.935 -11.980 1.00 . A A . 17 LYS C 1 1
9 2931 1 1 17 LYS CA C -4.249 18.123 -11.393 1.00 . A A . 17 LYS CA 1 1
9 2932 1 1 17 LYS CB C -3.414 16.869 -11.750 1.00 . A A . 17 LYS CB 1 1
9 2933 1 1 17 LYS CD C -1.239 17.756 -10.765 1.00 . A A . 17 LYS CD 1 1
9 2934 1 1 17 LYS CE C -0.909 18.214 -9.347 1.00 . A A . 17 LYS CE 1 1
9 2935 1 1 17 LYS CG C -2.262 16.617 -10.777 1.00 . A A . 17 LYS CG 1 1
9 2936 1 1 17 LYS H H -3.989 17.700 -9.358 1.00 . A A . 17 LYS H 1 1
9 2937 1 1 17 LYS HA H -3.805 19.000 -11.821 1.00 . A A . 17 LYS HA 1 1
9 2938 1 1 17 LYS HB2 H -4.081 15.978 -11.756 1.00 . A A . 17 LYS HB2 1 1
9 2939 1 1 17 LYS HB3 H -2.998 16.992 -12.773 1.00 . A A . 17 LYS HB3 1 1
9 2940 1 1 17 LYS HD2 H -0.306 17.412 -11.262 1.00 . A A . 17 LYS HD2 1 1
9 2941 1 1 17 LYS HD3 H -1.639 18.615 -11.343 1.00 . A A . 17 LYS HD3 1 1
9 2942 1 1 17 LYS HE2 H -1.745 18.824 -8.931 1.00 . A A . 17 LYS HE2 1 1
9 2943 1 1 17 LYS HE3 H -0.740 17.335 -8.684 1.00 . A A . 17 LYS HE3 1 1
9 2944 1 1 17 LYS HG2 H -2.669 16.482 -9.754 1.00 . A A . 17 LYS HG2 1 1
9 2945 1 1 17 LYS HG3 H -1.749 15.673 -11.064 1.00 . A A . 17 LYS HG3 1 1
9 2946 1 1 17 LYS HZ1 H 1.146 18.438 -9.210 1.00 . A A . 17 LYS HZ1 1 1
9 2947 1 1 17 LYS HZ2 H 0.261 19.733 -8.562 1.00 . A A . 17 LYS HZ2 1 1
9 2948 1 1 17 LYS HZ3 H 0.393 19.553 -10.245 1.00 . A A . 17 LYS HZ3 1 1
9 2949 1 1 17 LYS N N -4.372 18.373 -9.980 1.00 . A A . 17 LYS N 1 1
9 2950 1 1 17 LYS NZ N 0.314 19.046 -9.340 1.00 . A A . 17 LYS NZ 1 1
9 2951 1 1 17 LYS O O -6.385 17.019 -11.505 1.00 . A A . 17 LYS O 1 1
9 2952 1 1 17 LYS OXT O -6.016 18.699 -12.919 1.00 . A A . 17 LYS OXT 1 1
10 2953 1 1 1 GLU C C 6.313 3.893 -1.168 1.00 . A A . 1 GLU C 1 1
10 2954 1 1 1 GLU CA C 6.983 2.581 -1.458 1.00 . A A . 1 GLU CA 1 1
10 2955 1 1 1 GLU CB C 8.509 2.762 -1.323 1.00 . A A . 1 GLU CB 1 1
10 2956 1 1 1 GLU CD C 10.462 3.241 0.158 1.00 . A A . 1 GLU CD 1 1
10 2957 1 1 1 GLU CG C 8.940 3.148 0.104 1.00 . A A . 1 GLU CG 1 1
10 2958 1 1 1 GLU H1 H 7.395 1.483 -3.176 1.00 . A A . 1 GLU H1 1 1
10 2959 1 1 1 GLU H2 H 6.569 2.939 -3.464 1.00 . A A . 1 GLU H2 1 1
10 2960 1 1 1 GLU H3 H 5.739 1.607 -2.812 1.00 . A A . 1 GLU H3 1 1
10 2961 1 1 1 GLU HA H 6.629 1.834 -0.765 1.00 . A A . 1 GLU HA 1 1
10 2962 1 1 1 GLU HB2 H 9.010 1.810 -1.612 1.00 . A A . 1 GLU HB2 1 1
10 2963 1 1 1 GLU HB3 H 8.844 3.553 -2.028 1.00 . A A . 1 GLU HB3 1 1
10 2964 1 1 1 GLU HG2 H 8.502 4.130 0.383 1.00 . A A . 1 GLU HG2 1 1
10 2965 1 1 1 GLU HG3 H 8.598 2.380 0.828 1.00 . A A . 1 GLU HG3 1 1
10 2966 1 1 1 GLU N N 6.647 2.117 -2.830 1.00 . A A . 1 GLU N 1 1
10 2967 1 1 1 GLU O O 6.614 4.911 -1.792 1.00 . A A . 1 GLU O 1 1
10 2968 1 1 1 GLU OE1 O 11.113 3.018 -0.898 1.00 . A A . 1 GLU OE1 1 1
10 2969 1 1 1 GLU OE2 O 10.993 3.535 1.262 1.00 . A A . 1 GLU OE2 1 1
10 2970 1 1 2 MET C C 4.796 5.265 1.622 1.00 . A A . 2 MET C 1 1
10 2971 1 1 2 MET CA C 4.679 5.101 0.162 1.00 . A A . 2 MET CA 1 1
10 2972 1 1 2 MET CB C 3.181 5.079 -0.162 1.00 . A A . 2 MET CB 1 1
10 2973 1 1 2 MET CE C 3.129 5.201 -4.286 1.00 . A A . 2 MET CE 1 1
10 2974 1 1 2 MET CG C 2.929 4.782 -1.647 1.00 . A A . 2 MET CG 1 1
10 2975 1 1 2 MET H H 5.148 3.074 0.330 1.00 . A A . 2 MET H 1 1
10 2976 1 1 2 MET HA H 5.160 5.935 -0.326 1.00 . A A . 2 MET HA 1 1
10 2977 1 1 2 MET HB2 H 2.684 4.304 0.461 1.00 . A A . 2 MET HB2 1 1
10 2978 1 1 2 MET HB3 H 2.731 6.076 0.112 1.00 . A A . 2 MET HB3 1 1
10 2979 1 1 2 MET HE1 H 3.379 5.815 -5.178 1.00 . A A . 2 MET HE1 1 1
10 2980 1 1 2 MET HE2 H 2.039 4.985 -4.313 1.00 . A A . 2 MET HE2 1 1
10 2981 1 1 2 MET HE3 H 3.673 4.236 -4.370 1.00 . A A . 2 MET HE3 1 1
10 2982 1 1 2 MET HG2 H 3.404 3.807 -1.893 1.00 . A A . 2 MET HG2 1 1
10 2983 1 1 2 MET HG3 H 1.840 4.664 -1.808 1.00 . A A . 2 MET HG3 1 1
10 2984 1 1 2 MET N N 5.382 3.893 -0.188 1.00 . A A . 2 MET N 1 1
10 2985 1 1 2 MET O O 5.221 4.359 2.339 1.00 . A A . 2 MET O 1 1
10 2986 1 1 2 MET SD S 3.581 6.068 -2.757 1.00 . A A . 2 MET SD 1 1
10 2987 1 1 3 ARG C C 3.118 6.620 4.040 1.00 . A A . 3 ARG C 1 1
10 2988 1 1 3 ARG CA C 4.467 6.725 3.491 1.00 . A A . 3 ARG CA 1 1
10 2989 1 1 3 ARG CB C 5.048 8.102 3.807 1.00 . A A . 3 ARG CB 1 1
10 2990 1 1 3 ARG CD C 7.303 7.074 3.370 1.00 . A A . 3 ARG CD 1 1
10 2991 1 1 3 ARG CG C 6.387 8.274 3.111 1.00 . A A . 3 ARG CG 1 1
10 2992 1 1 3 ARG CZ C 9.590 6.364 2.725 1.00 . A A . 3 ARG CZ 1 1
10 2993 1 1 3 ARG H H 4.030 7.165 1.520 1.00 . A A . 3 ARG H 1 1
10 2994 1 1 3 ARG HA H 5.045 5.976 3.924 1.00 . A A . 3 ARG HA 1 1
10 2995 1 1 3 ARG HB2 H 4.339 8.890 3.461 1.00 . A A . 3 ARG HB2 1 1
10 2996 1 1 3 ARG HB3 H 5.188 8.209 4.903 1.00 . A A . 3 ARG HB3 1 1
10 2997 1 1 3 ARG HD2 H 7.428 6.904 4.461 1.00 . A A . 3 ARG HD2 1 1
10 2998 1 1 3 ARG HD3 H 6.882 6.156 2.892 1.00 . A A . 3 ARG HD3 1 1
10 2999 1 1 3 ARG HE H 8.847 8.253 2.398 1.00 . A A . 3 ARG HE 1 1
10 3000 1 1 3 ARG HG2 H 6.212 8.372 2.017 1.00 . A A . 3 ARG HG2 1 1
10 3001 1 1 3 ARG HG3 H 6.877 9.201 3.474 1.00 . A A . 3 ARG HG3 1 1
10 3002 1 1 3 ARG HH11 H 8.430 4.949 3.660 1.00 . A A . 3 ARG HH11 1 1
10 3003 1 1 3 ARG HH12 H 10.014 4.411 3.208 1.00 . A A . 3 ARG HH12 1 1
10 3004 1 1 3 ARG HH21 H 11.005 7.522 1.790 1.00 . A A . 3 ARG HH21 1 1
10 3005 1 1 3 ARG HH22 H 11.501 5.898 2.130 1.00 . A A . 3 ARG HH22 1 1
10 3006 1 1 3 ARG N N 4.394 6.450 2.099 1.00 . A A . 3 ARG N 1 1
10 3007 1 1 3 ARG NE N 8.643 7.348 2.771 1.00 . A A . 3 ARG NE 1 1
10 3008 1 1 3 ARG NH1 N 9.321 5.131 3.245 1.00 . A A . 3 ARG NH1 1 1
10 3009 1 1 3 ARG NH2 N 10.807 6.617 2.165 1.00 . A A . 3 ARG NH2 1 1
10 3010 1 1 3 ARG O O 2.915 6.718 5.252 1.00 . A A . 3 ARG O 1 1
10 3011 1 1 4 ILE C C 0.453 7.524 4.212 1.00 . A A . 4 ILE C 1 1
10 3012 1 1 4 ILE CA C 0.749 6.270 3.523 1.00 . A A . 4 ILE CA 1 1
10 3013 1 1 4 ILE CB C 0.485 5.125 4.429 1.00 . A A . 4 ILE CB 1 1
10 3014 1 1 4 ILE CD1 C 1.715 3.583 2.780 1.00 . A A . 4 ILE CD1 1 1
10 3015 1 1 4 ILE CG1 C 1.566 4.063 4.224 1.00 . A A . 4 ILE CG1 1 1
10 3016 1 1 4 ILE CG2 C -0.934 4.597 4.149 1.00 . A A . 4 ILE CG2 1 1
10 3017 1 1 4 ILE H H 2.333 6.371 2.157 1.00 . A A . 4 ILE H 1 1
10 3018 1 1 4 ILE HA H 0.148 6.216 2.630 1.00 . A A . 4 ILE HA 1 1
10 3019 1 1 4 ILE HB H 0.535 5.482 5.478 1.00 . A A . 4 ILE HB 1 1
10 3020 1 1 4 ILE HD11 H 0.970 4.079 2.123 1.00 . A A . 4 ILE HD11 1 1
10 3021 1 1 4 ILE HD12 H 1.572 2.484 2.717 1.00 . A A . 4 ILE HD12 1 1
10 3022 1 1 4 ILE HD13 H 2.739 3.833 2.406 1.00 . A A . 4 ILE HD13 1 1
10 3023 1 1 4 ILE HG12 H 2.527 4.506 4.534 1.00 . A A . 4 ILE HG12 1 1
10 3024 1 1 4 ILE HG13 H 1.351 3.203 4.875 1.00 . A A . 4 ILE HG13 1 1
10 3025 1 1 4 ILE HG21 H -1.061 4.384 3.065 1.00 . A A . 4 ILE HG21 1 1
10 3026 1 1 4 ILE HG22 H -1.693 5.349 4.453 1.00 . A A . 4 ILE HG22 1 1
10 3027 1 1 4 ILE HG23 H -1.115 3.660 4.717 1.00 . A A . 4 ILE HG23 1 1
10 3028 1 1 4 ILE N N 2.138 6.406 3.128 1.00 . A A . 4 ILE N 1 1
10 3029 1 1 4 ILE O O -0.354 7.630 5.133 1.00 . A A . 4 ILE O 1 1
10 3030 1 1 5 SER C C 2.050 10.528 3.342 1.00 . A A . 5 SER C 1 1
10 3031 1 1 5 SER CA C 1.140 9.789 4.226 1.00 . A A . 5 SER CA 1 1
10 3032 1 1 5 SER CB C 1.521 10.008 5.708 1.00 . A A . 5 SER CB 1 1
10 3033 1 1 5 SER H H 1.910 8.301 3.052 1.00 . A A . 5 SER H 1 1
10 3034 1 1 5 SER HA H 0.162 10.067 4.016 1.00 . A A . 5 SER HA 1 1
10 3035 1 1 5 SER HB2 H 1.585 11.096 5.928 1.00 . A A . 5 SER HB2 1 1
10 3036 1 1 5 SER HB3 H 0.750 9.555 6.369 1.00 . A A . 5 SER HB3 1 1
10 3037 1 1 5 SER HG H 2.669 8.461 5.846 1.00 . A A . 5 SER HG 1 1
10 3038 1 1 5 SER N N 1.225 8.485 3.763 1.00 . A A . 5 SER N 1 1
10 3039 1 1 5 SER O O 2.725 11.481 3.717 1.00 . A A . 5 SER O 1 1
10 3040 1 1 5 SER OG O 2.781 9.408 5.998 1.00 . A A . 5 SER OG 1 1
10 3041 1 1 6 ARG C C 2.049 10.427 -0.122 1.00 . A A . 6 ARG C 1 1
10 3042 1 1 6 ARG CA C 2.856 10.562 1.098 1.00 . A A . 6 ARG CA 1 1
10 3043 1 1 6 ARG CB C 4.136 9.762 0.939 1.00 . A A . 6 ARG CB 1 1
10 3044 1 1 6 ARG CD C 4.801 10.794 -1.255 1.00 . A A . 6 ARG CD 1 1
10 3045 1 1 6 ARG CG C 4.493 9.497 -0.516 1.00 . A A . 6 ARG CG 1 1
10 3046 1 1 6 ARG CZ C 6.665 12.427 -1.352 1.00 . A A . 6 ARG CZ 1 1
10 3047 1 1 6 ARG H H 1.458 9.313 1.822 1.00 . A A . 6 ARG H 1 1
10 3048 1 1 6 ARG HA H 3.045 11.591 1.299 1.00 . A A . 6 ARG HA 1 1
10 3049 1 1 6 ARG HB2 H 4.962 10.313 1.429 1.00 . A A . 6 ARG HB2 1 1
10 3050 1 1 6 ARG HB3 H 4.001 8.800 1.459 1.00 . A A . 6 ARG HB3 1 1
10 3051 1 1 6 ARG HD2 H 4.786 10.639 -2.352 1.00 . A A . 6 ARG HD2 1 1
10 3052 1 1 6 ARG HD3 H 4.060 11.575 -0.969 1.00 . A A . 6 ARG HD3 1 1
10 3053 1 1 6 ARG HE H 6.680 10.740 -0.176 1.00 . A A . 6 ARG HE 1 1
10 3054 1 1 6 ARG HG2 H 5.370 8.819 -0.561 1.00 . A A . 6 ARG HG2 1 1
10 3055 1 1 6 ARG HG3 H 3.632 8.986 -1.013 1.00 . A A . 6 ARG HG3 1 1
10 3056 1 1 6 ARG HH11 H 5.051 12.826 -2.557 1.00 . A A . 6 ARG HH11 1 1
10 3057 1 1 6 ARG HH12 H 6.325 13.996 -2.638 1.00 . A A . 6 ARG HH12 1 1
10 3058 1 1 6 ARG HH21 H 8.418 12.332 -0.283 1.00 . A A . 6 ARG HH21 1 1
10 3059 1 1 6 ARG HH22 H 8.272 13.710 -1.322 1.00 . A A . 6 ARG HH22 1 1
10 3060 1 1 6 ARG N N 2.050 10.046 2.101 1.00 . A A . 6 ARG N 1 1
10 3061 1 1 6 ARG NE N 6.153 11.268 -0.842 1.00 . A A . 6 ARG NE 1 1
10 3062 1 1 6 ARG NH1 N 5.950 13.148 -2.264 1.00 . A A . 6 ARG NH1 1 1
10 3063 1 1 6 ARG NH2 N 7.895 12.862 -0.950 1.00 . A A . 6 ARG NH2 1 1
10 3064 1 1 6 ARG O O 1.998 11.316 -0.938 1.00 . A A . 6 ARG O 1 1
10 3065 1 1 7 ILE C C -0.676 9.914 -1.082 1.00 . A A . 7 ILE C 1 1
10 3066 1 1 7 ILE CA C 0.517 9.177 -1.475 1.00 . A A . 7 ILE CA 1 1
10 3067 1 1 7 ILE CB C -0.077 7.849 -1.858 1.00 . A A . 7 ILE CB 1 1
10 3068 1 1 7 ILE CD1 C 0.023 6.815 0.336 1.00 . A A . 7 ILE CD1 1 1
10 3069 1 1 7 ILE CG1 C 0.565 6.767 -1.074 1.00 . A A . 7 ILE CG1 1 1
10 3070 1 1 7 ILE CG2 C 0.134 7.663 -3.370 1.00 . A A . 7 ILE CG2 1 1
10 3071 1 1 7 ILE H H 1.342 8.542 0.404 1.00 . A A . 7 ILE H 1 1
10 3072 1 1 7 ILE HA H 1.009 9.674 -2.275 1.00 . A A . 7 ILE HA 1 1
10 3073 1 1 7 ILE HB H -1.172 7.829 -1.654 1.00 . A A . 7 ILE HB 1 1
10 3074 1 1 7 ILE HD11 H -0.560 5.899 0.563 1.00 . A A . 7 ILE HD11 1 1
10 3075 1 1 7 ILE HD12 H -0.648 7.709 0.443 1.00 . A A . 7 ILE HD12 1 1
10 3076 1 1 7 ILE HD13 H 0.853 6.909 1.057 1.00 . A A . 7 ILE HD13 1 1
10 3077 1 1 7 ILE HG12 H 0.336 5.787 -1.539 1.00 . A A . 7 ILE HG12 1 1
10 3078 1 1 7 ILE HG13 H 1.651 6.927 -1.058 1.00 . A A . 7 ILE HG13 1 1
10 3079 1 1 7 ILE HG21 H -0.184 6.645 -3.681 1.00 . A A . 7 ILE HG21 1 1
10 3080 1 1 7 ILE HG22 H 1.206 7.794 -3.629 1.00 . A A . 7 ILE HG22 1 1
10 3081 1 1 7 ILE HG23 H -0.463 8.408 -3.937 1.00 . A A . 7 ILE HG23 1 1
10 3082 1 1 7 ILE N N 1.336 9.292 -0.273 1.00 . A A . 7 ILE N 1 1
10 3083 1 1 7 ILE O O -1.602 10.082 -1.833 1.00 . A A . 7 ILE O 1 1
10 3084 1 1 8 ILE C C -1.441 12.462 0.528 1.00 . A A . 8 ILE C 1 1
10 3085 1 1 8 ILE CA C -1.731 11.030 0.725 1.00 . A A . 8 ILE CA 1 1
10 3086 1 1 8 ILE CB C -1.869 10.627 2.133 1.00 . A A . 8 ILE CB 1 1
10 3087 1 1 8 ILE CD1 C -2.401 8.519 3.452 1.00 . A A . 8 ILE CD1 1 1
10 3088 1 1 8 ILE CG1 C -2.426 9.207 2.104 1.00 . A A . 8 ILE CG1 1 1
10 3089 1 1 8 ILE CG2 C -2.771 11.600 2.926 1.00 . A A . 8 ILE CG2 1 1
10 3090 1 1 8 ILE H H 0.157 10.264 0.737 1.00 . A A . 8 ILE H 1 1
10 3091 1 1 8 ILE HA H -2.555 10.738 0.155 1.00 . A A . 8 ILE HA 1 1
10 3092 1 1 8 ILE HB H -0.846 10.601 2.570 1.00 . A A . 8 ILE HB 1 1
10 3093 1 1 8 ILE HD11 H -1.914 7.523 3.363 1.00 . A A . 8 ILE HD11 1 1
10 3094 1 1 8 ILE HD12 H -3.434 8.379 3.833 1.00 . A A . 8 ILE HD12 1 1
10 3095 1 1 8 ILE HD13 H -1.829 9.128 4.180 1.00 . A A . 8 ILE HD13 1 1
10 3096 1 1 8 ILE HG12 H -3.471 9.244 1.727 1.00 . A A . 8 ILE HG12 1 1
10 3097 1 1 8 ILE HG13 H -1.827 8.616 1.385 1.00 . A A . 8 ILE HG13 1 1
10 3098 1 1 8 ILE HG21 H -3.572 12.007 2.271 1.00 . A A . 8 ILE HG21 1 1
10 3099 1 1 8 ILE HG22 H -2.172 12.445 3.325 1.00 . A A . 8 ILE HG22 1 1
10 3100 1 1 8 ILE HG23 H -3.249 11.073 3.780 1.00 . A A . 8 ILE HG23 1 1
10 3101 1 1 8 ILE N N -0.649 10.354 0.167 1.00 . A A . 8 ILE N 1 1
10 3102 1 1 8 ILE O O -1.930 13.357 1.192 1.00 . A A . 8 ILE O 1 1
10 3103 1 1 9 LEU C C 0.044 13.556 -2.415 1.00 . A A . 9 LEU C 1 1
10 3104 1 1 9 LEU CA C -0.115 13.833 -0.999 1.00 . A A . 9 LEU CA 1 1
10 3105 1 1 9 LEU CB C 1.262 14.133 -0.417 1.00 . A A . 9 LEU CB 1 1
10 3106 1 1 9 LEU CD1 C 2.751 14.042 1.593 1.00 . A A . 9 LEU CD1 1 1
10 3107 1 1 9 LEU CD2 C 0.327 14.679 1.832 1.00 . A A . 9 LEU CD2 1 1
10 3108 1 1 9 LEU CG C 1.329 13.842 1.059 1.00 . A A . 9 LEU CG 1 1
10 3109 1 1 9 LEU H H -0.303 11.804 -0.957 1.00 . A A . 9 LEU H 1 1
10 3110 1 1 9 LEU HA H -0.795 14.617 -0.893 1.00 . A A . 9 LEU HA 1 1
10 3111 1 1 9 LEU HB2 H 2.008 13.485 -0.928 1.00 . A A . 9 LEU HB2 1 1
10 3112 1 1 9 LEU HB3 H 1.520 15.188 -0.585 1.00 . A A . 9 LEU HB3 1 1
10 3113 1 1 9 LEU HD11 H 3.492 13.656 0.862 1.00 . A A . 9 LEU HD11 1 1
10 3114 1 1 9 LEU HD12 H 2.882 13.506 2.555 1.00 . A A . 9 LEU HD12 1 1
10 3115 1 1 9 LEU HD13 H 2.948 15.122 1.759 1.00 . A A . 9 LEU HD13 1 1
10 3116 1 1 9 LEU HD21 H 0.777 15.638 2.153 1.00 . A A . 9 LEU HD21 1 1
10 3117 1 1 9 LEU HD22 H -0.036 14.125 2.722 1.00 . A A . 9 LEU HD22 1 1
10 3118 1 1 9 LEU HD23 H -0.532 14.891 1.180 1.00 . A A . 9 LEU HD23 1 1
10 3119 1 1 9 LEU HG H 1.035 12.776 1.166 1.00 . A A . 9 LEU HG 1 1
10 3120 1 1 9 LEU N N -0.625 12.611 -0.495 1.00 . A A . 9 LEU N 1 1
10 3121 1 1 9 LEU O O -0.334 14.327 -3.290 1.00 . A A . 9 LEU O 1 1
10 3122 1 1 10 . C C -0.535 11.583 -4.601 1.00 . A A . 10 DAS C 1 1
10 3123 1 1 10 . CA C 0.763 11.877 -3.937 1.00 . A A . 10 DAS CA 1 1
10 3124 1 1 10 . CB C 1.555 12.905 -4.726 1.00 . A A . 10 DAS CB 1 1
10 3125 1 1 10 . CG C 2.509 12.290 -5.744 1.00 . A A . 10 DAS CG 1 1
10 3126 1 1 10 . H H 0.716 11.726 -1.878 1.00 . A A . 10 DAS H 1 1
10 3127 1 1 10 . HA H 1.295 10.998 -3.837 1.00 . A A . 10 DAS HA 1 1
10 3128 1 1 10 . HB2 H 0.845 13.583 -5.234 1.00 . A A . 10 DAS HB2 1 1
10 3129 1 1 10 . HB3 H 2.139 13.510 -4.003 1.00 . A A . 10 DAS HB3 1 1
10 3130 1 1 10 . N N 0.506 12.346 -2.637 1.00 . A A . 10 DAS N 1 1
10 3131 1 1 10 . O O -0.592 10.996 -5.676 1.00 . A A . 10 DAS O 1 1
10 3132 1 1 10 . OD1 O 3.441 13.013 -6.185 1.00 . A A . 10 DAS OD1 1 1
10 3133 1 1 10 . OD2 O 2.326 11.093 -6.089 1.00 . A A . 10 DAS OD2 1 1
10 3134 1 1 11 PHE C C -3.636 13.019 -4.144 1.00 . A A . 11 PHE C 1 1
10 3135 1 1 11 PHE CA C -2.922 11.735 -4.428 1.00 . A A . 11 PHE CA 1 1
10 3136 1 1 11 PHE CB C -3.671 10.572 -3.750 1.00 . A A . 11 PHE CB 1 1
10 3137 1 1 11 PHE CD1 C -5.665 10.613 -2.254 1.00 . A A . 11 PHE CD1 1 1
10 3138 1 1 11 PHE CD2 C -3.729 11.808 -1.673 1.00 . A A . 11 PHE CD2 1 1
10 3139 1 1 11 PHE CE1 C -6.274 11.076 -1.120 1.00 . A A . 11 PHE CE1 1 1
10 3140 1 1 11 PHE CE2 C -4.301 12.263 -0.574 1.00 . A A . 11 PHE CE2 1 1
10 3141 1 1 11 PHE CG C -4.379 10.986 -2.527 1.00 . A A . 11 PHE CG 1 1
10 3142 1 1 11 PHE CZ C -5.590 11.914 -0.267 1.00 . A A . 11 PHE CZ 1 1
10 3143 1 1 11 PHE H H -1.550 12.211 -2.924 1.00 . A A . 11 PHE H 1 1
10 3144 1 1 11 PHE HA H -2.857 11.589 -5.473 1.00 . A A . 11 PHE HA 1 1
10 3145 1 1 11 PHE HB2 H -4.415 10.134 -4.436 1.00 . A A . 11 PHE HB2 1 1
10 3146 1 1 11 PHE HB3 H -2.937 9.802 -3.452 1.00 . A A . 11 PHE HB3 1 1
10 3147 1 1 11 PHE HD1 H -6.195 9.957 -2.930 1.00 . A A . 11 PHE HD1 1 1
10 3148 1 1 11 PHE HD2 H -2.720 12.095 -1.878 1.00 . A A . 11 PHE HD2 1 1
10 3149 1 1 11 PHE HE1 H -7.278 10.787 -0.905 1.00 . A A . 11 PHE HE1 1 1
10 3150 1 1 11 PHE HE2 H -3.721 12.918 0.037 1.00 . A A . 11 PHE HE2 1 1
10 3151 1 1 11 PHE HZ H -6.061 12.286 0.631 1.00 . A A . 11 PHE HZ 1 1
10 3152 1 1 11 PHE N N -1.613 11.902 -3.894 1.00 . A A . 11 PHE N 1 1
10 3153 1 1 11 PHE O O -4.771 13.190 -4.524 1.00 . A A . 11 PHE O 1 1
10 3154 1 1 12 LEU C C -3.440 16.191 -4.085 1.00 . A A . 12 LEU C 1 1
10 3155 1 1 12 LEU CA C -3.527 15.193 -3.069 1.00 . A A . 12 LEU CA 1 1
10 3156 1 1 12 LEU CB C -2.772 15.877 -1.954 1.00 . A A . 12 LEU CB 1 1
10 3157 1 1 12 LEU CD1 C -2.201 16.091 0.374 1.00 . A A . 12 LEU CD1 1 1
10 3158 1 1 12 LEU CD2 C -4.569 15.450 -0.296 1.00 . A A . 12 LEU CD2 1 1
10 3159 1 1 12 LEU CG C -3.080 15.357 -0.618 1.00 . A A . 12 LEU CG 1 1
10 3160 1 1 12 LEU H H -1.932 13.908 -3.360 1.00 . A A . 12 LEU H 1 1
10 3161 1 1 12 LEU HA H -4.521 15.006 -2.791 1.00 . A A . 12 LEU HA 1 1
10 3162 1 1 12 LEU HB2 H -1.685 15.730 -2.128 1.00 . A A . 12 LEU HB2 1 1
10 3163 1 1 12 LEU HB3 H -2.980 16.968 -1.964 1.00 . A A . 12 LEU HB3 1 1
10 3164 1 1 12 LEU HD11 H -2.536 17.139 0.488 1.00 . A A . 12 LEU HD11 1 1
10 3165 1 1 12 LEU HD12 H -1.146 16.090 -0.010 1.00 . A A . 12 LEU HD12 1 1
10 3166 1 1 12 LEU HD13 H -2.223 15.587 1.359 1.00 . A A . 12 LEU HD13 1 1
10 3167 1 1 12 LEU HD21 H -4.935 16.480 -0.481 1.00 . A A . 12 LEU HD21 1 1
10 3168 1 1 12 LEU HD22 H -4.751 15.186 0.766 1.00 . A A . 12 LEU HD22 1 1
10 3169 1 1 12 LEU HD23 H -5.139 14.747 -0.943 1.00 . A A . 12 LEU HD23 1 1
10 3170 1 1 12 LEU HG H -2.784 14.299 -0.636 1.00 . A A . 12 LEU HG 1 1
10 3171 1 1 12 LEU N N -2.921 13.974 -3.502 1.00 . A A . 12 LEU N 1 1
10 3172 1 1 12 LEU O O -4.405 16.727 -4.599 1.00 . A A . 12 LEU O 1 1
10 3173 1 1 13 PHE C C -2.189 16.867 -6.569 1.00 . A A . 13 PHE C 1 1
10 3174 1 1 13 PHE CA C -2.012 17.571 -5.297 1.00 . A A . 13 PHE CA 1 1
10 3175 1 1 13 PHE CB C -0.615 18.125 -5.400 1.00 . A A . 13 PHE CB 1 1
10 3176 1 1 13 PHE CD1 C 1.154 16.710 -5.022 1.00 . A A . 13 PHE CD1 1 1
10 3177 1 1 13 PHE CD2 C -0.012 17.557 -3.161 1.00 . A A . 13 PHE CD2 1 1
10 3178 1 1 13 PHE CE1 C 1.870 15.949 -4.262 1.00 . A A . 13 PHE CE1 1 1
10 3179 1 1 13 PHE CE2 C 0.736 16.805 -2.367 1.00 . A A . 13 PHE CE2 1 1
10 3180 1 1 13 PHE CG C 0.217 17.503 -4.487 1.00 . A A . 13 PHE CG 1 1
10 3181 1 1 13 PHE CZ C 1.676 15.986 -2.932 1.00 . A A . 13 PHE CZ 1 1
10 3182 1 1 13 PHE H H -1.411 15.939 -4.041 1.00 . A A . 13 PHE H 1 1
10 3183 1 1 13 PHE HA H -2.751 18.307 -5.123 1.00 . A A . 13 PHE HA 1 1
10 3184 1 1 13 PHE HB2 H -0.182 17.959 -6.389 1.00 . A A . 13 PHE HB2 1 1
10 3185 1 1 13 PHE HB3 H -0.614 19.187 -5.147 1.00 . A A . 13 PHE HB3 1 1
10 3186 1 1 13 PHE HD1 H 1.310 16.702 -6.090 1.00 . A A . 13 PHE HD1 1 1
10 3187 1 1 13 PHE HD2 H -0.763 18.218 -2.752 1.00 . A A . 13 PHE HD2 1 1
10 3188 1 1 13 PHE HE1 H 2.589 15.308 -4.707 1.00 . A A . 13 PHE HE1 1 1
10 3189 1 1 13 PHE HE2 H 0.565 16.811 -1.314 1.00 . A A . 13 PHE HE2 1 1
10 3190 1 1 13 PHE HZ H 2.210 15.356 -2.350 1.00 . A A . 13 PHE HZ 1 1
10 3191 1 1 13 PHE N N -2.209 16.490 -4.388 1.00 . A A . 13 PHE N 1 1
10 3192 1 1 13 PHE O O -2.389 17.433 -7.632 1.00 . A A . 13 PHE O 1 1
10 3193 1 1 14 LEU C C -3.607 14.604 -7.944 1.00 . A A . 14 LEU C 1 1
10 3194 1 1 14 LEU CA C -2.178 14.669 -7.516 1.00 . A A . 14 LEU CA 1 1
10 3195 1 1 14 LEU CB C -1.616 13.292 -7.187 1.00 . A A . 14 LEU CB 1 1
10 3196 1 1 14 LEU CD1 C -0.093 12.728 -9.110 1.00 . A A . 14 LEU CD1 1 1
10 3197 1 1 14 LEU CD2 C 0.593 14.522 -7.449 1.00 . A A . 14 LEU CD2 1 1
10 3198 1 1 14 LEU CG C -0.154 13.189 -7.648 1.00 . A A . 14 LEU CG 1 1
10 3199 1 1 14 LEU H H -1.967 15.118 -5.489 1.00 . A A . 14 LEU H 1 1
10 3200 1 1 14 LEU HA H -1.598 15.120 -8.279 1.00 . A A . 14 LEU HA 1 1
10 3201 1 1 14 LEU HB2 H -1.661 13.146 -6.072 1.00 . A A . 14 LEU HB2 1 1
10 3202 1 1 14 LEU HB3 H -2.219 12.498 -7.671 1.00 . A A . 14 LEU HB3 1 1
10 3203 1 1 14 LEU HD11 H 0.114 11.639 -9.164 1.00 . A A . 14 LEU HD11 1 1
10 3204 1 1 14 LEU HD12 H 0.707 13.273 -9.654 1.00 . A A . 14 LEU HD12 1 1
10 3205 1 1 14 LEU HD13 H -1.067 12.931 -9.613 1.00 . A A . 14 LEU HD13 1 1
10 3206 1 1 14 LEU HD21 H 0.313 14.973 -6.470 1.00 . A A . 14 LEU HD21 1 1
10 3207 1 1 14 LEU HD22 H 0.330 15.240 -8.256 1.00 . A A . 14 LEU HD22 1 1
10 3208 1 1 14 LEU HD23 H 1.690 14.359 -7.460 1.00 . A A . 14 LEU HD23 1 1
10 3209 1 1 14 LEU HG H 0.354 12.425 -7.022 1.00 . A A . 14 LEU HG 1 1
10 3210 1 1 14 LEU N N -2.084 15.541 -6.418 1.00 . A A . 14 LEU N 1 1
10 3211 1 1 14 LEU O O -3.960 14.062 -8.989 1.00 . A A . 14 LEU O 1 1
10 3212 1 1 15 ARG C C -6.092 16.614 -7.906 1.00 . A A . 15 ARG C 1 1
10 3213 1 1 15 ARG CA C -5.836 15.285 -7.306 1.00 . A A . 15 ARG CA 1 1
10 3214 1 1 15 ARG CB C -6.477 15.329 -5.965 1.00 . A A . 15 ARG CB 1 1
10 3215 1 1 15 ARG CD C -7.539 13.791 -4.321 1.00 . A A . 15 ARG CD 1 1
10 3216 1 1 15 ARG CG C -7.604 14.347 -5.740 1.00 . A A . 15 ARG CG 1 1
10 3217 1 1 15 ARG CZ C -7.152 16.046 -3.286 1.00 . A A . 15 ARG CZ 1 1
10 3218 1 1 15 ARG H H -4.129 15.559 -6.219 1.00 . A A . 15 ARG H 1 1
10 3219 1 1 15 ARG HA H -6.181 14.488 -7.886 1.00 . A A . 15 ARG HA 1 1
10 3220 1 1 15 ARG HB2 H -5.667 15.119 -5.241 1.00 . A A . 15 ARG HB2 1 1
10 3221 1 1 15 ARG HB3 H -6.842 16.358 -5.761 1.00 . A A . 15 ARG HB3 1 1
10 3222 1 1 15 ARG HD2 H -8.541 13.633 -3.895 1.00 . A A . 15 ARG HD2 1 1
10 3223 1 1 15 ARG HD3 H -6.963 12.843 -4.338 1.00 . A A . 15 ARG HD3 1 1
10 3224 1 1 15 ARG HE H -5.903 14.438 -3.070 1.00 . A A . 15 ARG HE 1 1
10 3225 1 1 15 ARG HG2 H -8.580 14.855 -5.899 1.00 . A A . 15 ARG HG2 1 1
10 3226 1 1 15 ARG HG3 H -7.521 13.511 -6.467 1.00 . A A . 15 ARG HG3 1 1
10 3227 1 1 15 ARG HH11 H -8.950 15.845 -4.244 1.00 . A A . 15 ARG HH11 1 1
10 3228 1 1 15 ARG HH12 H -8.608 17.441 -3.666 1.00 . A A . 15 ARG HH12 1 1
10 3229 1 1 15 ARG HH21 H -5.343 16.598 -2.468 1.00 . A A . 15 ARG HH21 1 1
10 3230 1 1 15 ARG HH22 H -6.503 17.883 -2.628 1.00 . A A . 15 ARG HH22 1 1
10 3231 1 1 15 ARG N N -4.444 15.186 -7.093 1.00 . A A . 15 ARG N 1 1
10 3232 1 1 15 ARG NE N -6.777 14.739 -3.443 1.00 . A A . 15 ARG NE 1 1
10 3233 1 1 15 ARG NH1 N -8.347 16.485 -3.767 1.00 . A A . 15 ARG NH1 1 1
10 3234 1 1 15 ARG NH2 N -6.263 16.923 -2.735 1.00 . A A . 15 ARG NH2 1 1
10 3235 1 1 15 ARG O O -6.815 16.793 -8.883 1.00 . A A . 15 ARG O 1 1
10 3236 1 1 16 LYS C C -5.099 19.230 -8.924 1.00 . A A . 16 LYS C 1 1
10 3237 1 1 16 LYS CA C -5.550 18.964 -7.538 1.00 . A A . 16 LYS CA 1 1
10 3238 1 1 16 LYS CB C -4.642 19.730 -6.599 1.00 . A A . 16 LYS CB 1 1
10 3239 1 1 16 LYS CD C -4.201 20.524 -4.270 1.00 . A A . 16 LYS CD 1 1
10 3240 1 1 16 LYS CE C -4.726 20.690 -2.843 1.00 . A A . 16 LYS CE 1 1
10 3241 1 1 16 LYS CG C -5.187 19.816 -5.185 1.00 . A A . 16 LYS CG 1 1
10 3242 1 1 16 LYS H H -4.851 17.340 -6.471 1.00 . A A . 16 LYS H 1 1
10 3243 1 1 16 LYS HA H -6.560 19.274 -7.417 1.00 . A A . 16 LYS HA 1 1
10 3244 1 1 16 LYS HB2 H -3.665 19.190 -6.562 1.00 . A A . 16 LYS HB2 1 1
10 3245 1 1 16 LYS HB3 H -4.468 20.750 -6.990 1.00 . A A . 16 LYS HB3 1 1
10 3246 1 1 16 LYS HD2 H -3.255 19.936 -4.246 1.00 . A A . 16 LYS HD2 1 1
10 3247 1 1 16 LYS HD3 H -3.974 21.520 -4.703 1.00 . A A . 16 LYS HD3 1 1
10 3248 1 1 16 LYS HE2 H -5.654 21.301 -2.837 1.00 . A A . 16 LYS HE2 1 1
10 3249 1 1 16 LYS HE3 H -4.934 19.698 -2.387 1.00 . A A . 16 LYS HE3 1 1
10 3250 1 1 16 LYS HG2 H -6.149 20.371 -5.194 1.00 . A A . 16 LYS HG2 1 1
10 3251 1 1 16 LYS HG3 H -5.376 18.794 -4.801 1.00 . A A . 16 LYS HG3 1 1
10 3252 1 1 16 LYS HZ1 H -4.131 22.257 -1.626 1.00 . A A . 16 LYS HZ1 1 1
10 3253 1 1 16 LYS HZ2 H -2.886 21.605 -2.578 1.00 . A A . 16 LYS HZ2 1 1
10 3254 1 1 16 LYS HZ3 H -3.445 20.759 -1.215 1.00 . A A . 16 LYS HZ3 1 1
10 3255 1 1 16 LYS N N -5.452 17.574 -7.237 1.00 . A A . 16 LYS N 1 1
10 3256 1 1 16 LYS NZ N -3.722 21.379 -2.003 1.00 . A A . 16 LYS NZ 1 1
10 3257 1 1 16 LYS O O -5.724 19.993 -9.659 1.00 . A A . 16 LYS O 1 1
10 3258 1 1 17 LYS C C -2.928 17.490 -11.146 1.00 . A A . 17 LYS C 1 1
10 3259 1 1 17 LYS CA C -3.501 18.818 -10.635 1.00 . A A . 17 LYS CA 1 1
10 3260 1 1 17 LYS CB C -2.409 19.912 -10.758 1.00 . A A . 17 LYS CB 1 1
10 3261 1 1 17 LYS CD C -1.947 21.108 -8.550 1.00 . A A . 17 LYS CD 1 1
10 3262 1 1 17 LYS CE C -1.571 20.781 -7.102 1.00 . A A . 17 LYS CE 1 1
10 3263 1 1 17 LYS CG C -1.498 20.018 -9.529 1.00 . A A . 17 LYS CG 1 1
10 3264 1 1 17 LYS H H -3.465 18.019 -8.699 1.00 . A A . 17 LYS H 1 1
10 3265 1 1 17 LYS HA H -4.355 19.078 -11.222 1.00 . A A . 17 LYS HA 1 1
10 3266 1 1 17 LYS HB2 H -1.783 19.700 -11.653 1.00 . A A . 17 LYS HB2 1 1
10 3267 1 1 17 LYS HB3 H -2.905 20.893 -10.919 1.00 . A A . 17 LYS HB3 1 1
10 3268 1 1 17 LYS HD2 H -1.477 22.072 -8.839 1.00 . A A . 17 LYS HD2 1 1
10 3269 1 1 17 LYS HD3 H -3.048 21.230 -8.621 1.00 . A A . 17 LYS HD3 1 1
10 3270 1 1 17 LYS HE2 H -2.279 21.257 -6.391 1.00 . A A . 17 LYS HE2 1 1
10 3271 1 1 17 LYS HE3 H -1.580 19.680 -6.940 1.00 . A A . 17 LYS HE3 1 1
10 3272 1 1 17 LYS HG2 H -1.479 19.042 -9.003 1.00 . A A . 17 LYS HG2 1 1
10 3273 1 1 17 LYS HG3 H -0.463 20.240 -9.866 1.00 . A A . 17 LYS HG3 1 1
10 3274 1 1 17 LYS HZ1 H -0.091 22.229 -7.204 1.00 . A A . 17 LYS HZ1 1 1
10 3275 1 1 17 LYS HZ2 H 0.494 20.635 -7.209 1.00 . A A . 17 LYS HZ2 1 1
10 3276 1 1 17 LYS HZ3 H -0.080 21.323 -5.768 1.00 . A A . 17 LYS HZ3 1 1
10 3277 1 1 17 LYS N N -3.988 18.613 -9.309 1.00 . A A . 17 LYS N 1 1
10 3278 1 1 17 LYS NZ N -0.211 21.279 -6.798 1.00 . A A . 17 LYS NZ 1 1
10 3279 1 1 17 LYS O O -3.428 16.997 -12.194 1.00 . A A . 17 LYS O 1 1
10 3280 1 1 17 LYS OXT O -1.981 16.959 -10.504 1.00 . A A . 17 LYS OXT 1 1
11 3281 1 1 1 GLU C C 5.524 3.838 -1.582 1.00 . A A . 1 GLU C 1 1
11 3282 1 1 1 GLU CA C 6.135 2.525 -1.999 1.00 . A A . 1 GLU CA 1 1
11 3283 1 1 1 GLU CB C 5.062 1.685 -2.725 1.00 . A A . 1 GLU CB 1 1
11 3284 1 1 1 GLU CD C 3.588 1.398 -4.722 1.00 . A A . 1 GLU CD 1 1
11 3285 1 1 1 GLU CG C 4.623 2.306 -4.064 1.00 . A A . 1 GLU CG 1 1
11 3286 1 1 1 GLU H1 H 6.922 2.452 -0.072 1.00 . A A . 1 GLU H1 1 1
11 3287 1 1 1 GLU H2 H 7.477 1.215 -1.096 1.00 . A A . 1 GLU H2 1 1
11 3288 1 1 1 GLU H3 H 5.905 1.145 -0.457 1.00 . A A . 1 GLU H3 1 1
11 3289 1 1 1 GLU HA H 6.971 2.715 -2.654 1.00 . A A . 1 GLU HA 1 1
11 3290 1 1 1 GLU HB2 H 5.470 0.667 -2.911 1.00 . A A . 1 GLU HB2 1 1
11 3291 1 1 1 GLU HB3 H 4.174 1.584 -2.066 1.00 . A A . 1 GLU HB3 1 1
11 3292 1 1 1 GLU HG2 H 4.178 3.310 -3.895 1.00 . A A . 1 GLU HG2 1 1
11 3293 1 1 1 GLU HG3 H 5.496 2.408 -4.743 1.00 . A A . 1 GLU HG3 1 1
11 3294 1 1 1 GLU N N 6.648 1.779 -0.817 1.00 . A A . 1 GLU N 1 1
11 3295 1 1 1 GLU O O 5.493 4.793 -2.357 1.00 . A A . 1 GLU O 1 1
11 3296 1 1 1 GLU OE1 O 3.247 0.345 -4.120 1.00 . A A . 1 GLU OE1 1 1
11 3297 1 1 1 GLU OE2 O 3.122 1.752 -5.837 1.00 . A A . 1 GLU OE2 1 1
11 3298 1 1 2 MET C C 4.596 5.205 1.607 1.00 . A A . 2 MET C 1 1
11 3299 1 1 2 MET CA C 4.415 5.131 0.141 1.00 . A A . 2 MET CA 1 1
11 3300 1 1 2 MET CB C 2.911 5.250 -0.140 1.00 . A A . 2 MET CB 1 1
11 3301 1 1 2 MET CE C 0.382 2.587 -1.804 1.00 . A A . 2 MET CE 1 1
11 3302 1 1 2 MET CG C 2.204 3.897 -0.332 1.00 . A A . 2 MET CG 1 1
11 3303 1 1 2 MET H H 5.053 3.148 0.310 1.00 . A A . 2 MET H 1 1
11 3304 1 1 2 MET HA H 4.940 5.957 -0.310 1.00 . A A . 2 MET HA 1 1
11 3305 1 1 2 MET HB2 H 2.415 5.814 0.708 1.00 . A A . 2 MET HB2 1 1
11 3306 1 1 2 MET HB3 H 2.780 5.854 -1.059 1.00 . A A . 2 MET HB3 1 1
11 3307 1 1 2 MET HE1 H -0.100 2.318 -2.769 1.00 . A A . 2 MET HE1 1 1
11 3308 1 1 2 MET HE2 H -0.335 3.205 -1.223 1.00 . A A . 2 MET HE2 1 1
11 3309 1 1 2 MET HE3 H 0.565 1.649 -1.238 1.00 . A A . 2 MET HE3 1 1
11 3310 1 1 2 MET HG2 H 2.807 3.100 0.153 1.00 . A A . 2 MET HG2 1 1
11 3311 1 1 2 MET HG3 H 1.225 3.936 0.189 1.00 . A A . 2 MET HG3 1 1
11 3312 1 1 2 MET N N 5.020 3.911 -0.330 1.00 . A A . 2 MET N 1 1
11 3313 1 1 2 MET O O 4.997 4.239 2.255 1.00 . A A . 2 MET O 1 1
11 3314 1 1 2 MET SD S 1.935 3.485 -2.083 1.00 . A A . 2 MET SD 1 1
11 3315 1 1 3 ARG C C 3.074 6.617 4.169 1.00 . A A . 3 ARG C 1 1
11 3316 1 1 3 ARG CA C 4.407 6.594 3.569 1.00 . A A . 3 ARG CA 1 1
11 3317 1 1 3 ARG CB C 5.145 7.884 3.917 1.00 . A A . 3 ARG CB 1 1
11 3318 1 1 3 ARG CD C 7.254 6.624 3.391 1.00 . A A . 3 ARG CD 1 1
11 3319 1 1 3 ARG CG C 6.480 7.929 3.193 1.00 . A A . 3 ARG CG 1 1
11 3320 1 1 3 ARG CZ C 9.381 5.642 2.584 1.00 . A A . 3 ARG CZ 1 1
11 3321 1 1 3 ARG H H 3.909 7.145 1.640 1.00 . A A . 3 ARG H 1 1
11 3322 1 1 3 ARG HA H 4.912 5.769 3.951 1.00 . A A . 3 ARG HA 1 1
11 3323 1 1 3 ARG HB2 H 4.524 8.759 3.619 1.00 . A A . 3 ARG HB2 1 1
11 3324 1 1 3 ARG HB3 H 5.321 7.932 5.011 1.00 . A A . 3 ARG HB3 1 1
11 3325 1 1 3 ARG HD2 H 7.384 6.406 4.473 1.00 . A A . 3 ARG HD2 1 1
11 3326 1 1 3 ARG HD3 H 6.715 5.778 2.901 1.00 . A A . 3 ARG HD3 1 1
11 3327 1 1 3 ARG HE H 8.938 7.649 2.480 1.00 . A A . 3 ARG HE 1 1
11 3328 1 1 3 ARG HG2 H 6.291 8.084 2.108 1.00 . A A . 3 ARG HG2 1 1
11 3329 1 1 3 ARG HG3 H 7.081 8.782 3.573 1.00 . A A . 3 ARG HG3 1 1
11 3330 1 1 3 ARG HH11 H 8.011 4.329 3.375 1.00 . A A . 3 ARG HH11 1 1
11 3331 1 1 3 ARG HH12 H 9.488 3.603 2.833 1.00 . A A . 3 ARG HH12 1 1
11 3332 1 1 3 ARG HH21 H 10.951 6.662 1.741 1.00 . A A . 3 ARG HH21 1 1
11 3333 1 1 3 ARG HH22 H 11.187 4.953 1.889 1.00 . A A . 3 ARG HH22 1 1
11 3334 1 1 3 ARG N N 4.264 6.387 2.166 1.00 . A A . 3 ARG N 1 1
11 3335 1 1 3 ARG NE N 8.602 6.751 2.765 1.00 . A A . 3 ARG NE 1 1
11 3336 1 1 3 ARG NH1 N 8.920 4.414 2.965 1.00 . A A . 3 ARG NH1 1 1
11 3337 1 1 3 ARG NH2 N 10.616 5.763 2.021 1.00 . A A . 3 ARG NH2 1 1
11 3338 1 1 3 ARG O O 2.929 6.736 5.386 1.00 . A A . 3 ARG O 1 1
11 3339 1 1 4 ILE C C 0.500 7.773 4.436 1.00 . A A . 4 ILE C 1 1
11 3340 1 1 4 ILE CA C 0.669 6.493 3.756 1.00 . A A . 4 ILE CA 1 1
11 3341 1 1 4 ILE CB C 0.354 5.385 4.691 1.00 . A A . 4 ILE CB 1 1
11 3342 1 1 4 ILE CD1 C 1.355 3.754 2.979 1.00 . A A . 4 ILE CD1 1 1
11 3343 1 1 4 ILE CG1 C 1.317 4.223 4.433 1.00 . A A . 4 ILE CG1 1 1
11 3344 1 1 4 ILE CG2 C -1.124 4.993 4.507 1.00 . A A . 4 ILE CG2 1 1
11 3345 1 1 4 ILE H H 2.191 6.477 2.319 1.00 . A A . 4 ILE H 1 1
11 3346 1 1 4 ILE HA H 0.027 6.474 2.892 1.00 . A A . 4 ILE HA 1 1
11 3347 1 1 4 ILE HB H 0.504 5.741 5.731 1.00 . A A . 4 ILE HB 1 1
11 3348 1 1 4 ILE HD11 H 1.269 2.648 2.926 1.00 . A A . 4 ILE HD11 1 1
11 3349 1 1 4 ILE HD12 H 2.323 4.062 2.511 1.00 . A A . 4 ILE HD12 1 1
11 3350 1 1 4 ILE HD13 H 0.521 4.208 2.402 1.00 . A A . 4 ILE HD13 1 1
11 3351 1 1 4 ILE HG12 H 2.330 4.566 4.704 1.00 . A A . 4 ILE HG12 1 1
11 3352 1 1 4 ILE HG13 H 1.044 3.378 5.084 1.00 . A A . 4 ILE HG13 1 1
11 3353 1 1 4 ILE HG21 H -1.787 5.814 4.859 1.00 . A A . 4 ILE HG21 1 1
11 3354 1 1 4 ILE HG22 H -1.356 4.077 5.089 1.00 . A A . 4 ILE HG22 1 1
11 3355 1 1 4 ILE HG23 H -1.342 4.798 3.436 1.00 . A A . 4 ILE HG23 1 1
11 3356 1 1 4 ILE N N 2.043 6.509 3.298 1.00 . A A . 4 ILE N 1 1
11 3357 1 1 4 ILE O O -0.266 7.952 5.381 1.00 . A A . 4 ILE O 1 1
11 3358 1 1 5 SER C C 2.268 10.671 3.507 1.00 . A A . 5 SER C 1 1
11 3359 1 1 5 SER CA C 1.344 9.982 4.415 1.00 . A A . 5 SER CA 1 1
11 3360 1 1 5 SER CB C 1.772 10.182 5.887 1.00 . A A . 5 SER CB 1 1
11 3361 1 1 5 SER H H 1.989 8.428 3.238 1.00 . A A . 5 SER H 1 1
11 3362 1 1 5 SER HA H 0.376 10.320 4.229 1.00 . A A . 5 SER HA 1 1
11 3363 1 1 5 SER HB2 H 1.924 11.262 6.096 1.00 . A A . 5 SER HB2 1 1
11 3364 1 1 5 SER HB3 H 0.984 9.793 6.568 1.00 . A A . 5 SER HB3 1 1
11 3365 1 1 5 SER HG H 2.799 8.552 6.004 1.00 . A A . 5 SER HG 1 1
11 3366 1 1 5 SER N N 1.330 8.669 3.958 1.00 . A A . 5 SER N 1 1
11 3367 1 1 5 SER O O 3.001 11.589 3.863 1.00 . A A . 5 SER O 1 1
11 3368 1 1 5 SER OG O 2.987 9.487 6.152 1.00 . A A . 5 SER OG 1 1
11 3369 1 1 6 ARG C C 2.208 10.516 0.033 1.00 . A A . 6 ARG C 1 1
11 3370 1 1 6 ARG CA C 3.019 10.676 1.248 1.00 . A A . 6 ARG CA 1 1
11 3371 1 1 6 ARG CB C 4.296 9.859 1.108 1.00 . A A . 6 ARG CB 1 1
11 3372 1 1 6 ARG CD C 4.934 10.706 -1.178 1.00 . A A . 6 ARG CD 1 1
11 3373 1 1 6 ARG CG C 4.609 9.479 -0.334 1.00 . A A . 6 ARG CG 1 1
11 3374 1 1 6 ARG CZ C 6.940 12.095 -1.631 1.00 . A A . 6 ARG CZ 1 1
11 3375 1 1 6 ARG H H 1.576 9.494 2.001 1.00 . A A . 6 ARG H 1 1
11 3376 1 1 6 ARG HA H 3.218 11.712 1.420 1.00 . A A . 6 ARG HA 1 1
11 3377 1 1 6 ARG HB2 H 5.139 10.443 1.528 1.00 . A A . 6 ARG HB2 1 1
11 3378 1 1 6 ARG HB3 H 4.178 8.939 1.707 1.00 . A A . 6 ARG HB3 1 1
11 3379 1 1 6 ARG HD2 H 4.842 10.480 -2.259 1.00 . A A . 6 ARG HD2 1 1
11 3380 1 1 6 ARG HD3 H 4.251 11.544 -0.905 1.00 . A A . 6 ARG HD3 1 1
11 3381 1 1 6 ARG HE H 6.817 10.720 -0.106 1.00 . A A . 6 ARG HE 1 1
11 3382 1 1 6 ARG HG2 H 5.467 8.776 -0.350 1.00 . A A . 6 ARG HG2 1 1
11 3383 1 1 6 ARG HG3 H 3.724 8.956 -0.773 1.00 . A A . 6 ARG HG3 1 1
11 3384 1 1 6 ARG HH11 H 5.364 12.341 -2.922 1.00 . A A . 6 ARG HH11 1 1
11 3385 1 1 6 ARG HH12 H 6.733 13.350 -3.245 1.00 . A A . 6 ARG HH12 1 1
11 3386 1 1 6 ARG HH21 H 8.686 12.095 -0.546 1.00 . A A . 6 ARG HH21 1 1
11 3387 1 1 6 ARG HH22 H 8.652 13.208 -1.872 1.00 . A A . 6 ARG HH22 1 1
11 3388 1 1 6 ARG N N 2.210 10.196 2.268 1.00 . A A . 6 ARG N 1 1
11 3389 1 1 6 ARG NE N 6.332 11.130 -0.877 1.00 . A A . 6 ARG NE 1 1
11 3390 1 1 6 ARG NH1 N 6.288 12.645 -2.694 1.00 . A A . 6 ARG NH1 1 1
11 3391 1 1 6 ARG NH2 N 8.205 12.502 -1.322 1.00 . A A . 6 ARG NH2 1 1
11 3392 1 1 6 ARG O O 2.174 11.382 -0.810 1.00 . A A . 6 ARG O 1 1
11 3393 1 1 7 ILE C C -0.515 10.024 -0.935 1.00 . A A . 7 ILE C 1 1
11 3394 1 1 7 ILE CA C 0.664 9.247 -1.287 1.00 . A A . 7 ILE CA 1 1
11 3395 1 1 7 ILE CB C 0.025 7.929 -1.611 1.00 . A A . 7 ILE CB 1 1
11 3396 1 1 7 ILE CD1 C -0.308 6.992 0.597 1.00 . A A . 7 ILE CD1 1 1
11 3397 1 1 7 ILE CG1 C 0.521 6.901 -0.669 1.00 . A A . 7 ILE CG1 1 1
11 3398 1 1 7 ILE CG2 C 0.384 7.588 -3.067 1.00 . A A . 7 ILE CG2 1 1
11 3399 1 1 7 ILE H H 1.439 8.672 0.625 1.00 . A A . 7 ILE H 1 1
11 3400 1 1 7 ILE HA H 1.174 9.694 -2.103 1.00 . A A . 7 ILE HA 1 1
11 3401 1 1 7 ILE HB H -1.086 7.981 -1.529 1.00 . A A . 7 ILE HB 1 1
11 3402 1 1 7 ILE HD11 H -1.261 7.536 0.381 1.00 . A A . 7 ILE HD11 1 1
11 3403 1 1 7 ILE HD12 H 0.242 7.563 1.373 1.00 . A A . 7 ILE HD12 1 1
11 3404 1 1 7 ILE HD13 H -0.551 5.982 0.985 1.00 . A A . 7 ILE HD13 1 1
11 3405 1 1 7 ILE HG12 H 0.429 5.893 -1.124 1.00 . A A . 7 ILE HG12 1 1
11 3406 1 1 7 ILE HG13 H 1.572 7.109 -0.430 1.00 . A A . 7 ILE HG13 1 1
11 3407 1 1 7 ILE HG21 H 1.486 7.619 -3.209 1.00 . A A . 7 ILE HG21 1 1
11 3408 1 1 7 ILE HG22 H -0.083 8.321 -3.761 1.00 . A A . 7 ILE HG22 1 1
11 3409 1 1 7 ILE HG23 H 0.020 6.572 -3.327 1.00 . A A . 7 ILE HG23 1 1
11 3410 1 1 7 ILE N N 1.464 9.394 -0.078 1.00 . A A . 7 ILE N 1 1
11 3411 1 1 7 ILE O O -1.424 10.178 -1.700 1.00 . A A . 7 ILE O 1 1
11 3412 1 1 8 ILE C C -1.287 12.647 0.523 1.00 . A A . 8 ILE C 1 1
11 3413 1 1 8 ILE CA C -1.579 11.230 0.808 1.00 . A A . 8 ILE CA 1 1
11 3414 1 1 8 ILE CB C -1.714 10.914 2.241 1.00 . A A . 8 ILE CB 1 1
11 3415 1 1 8 ILE CD1 C -2.275 8.918 3.702 1.00 . A A . 8 ILE CD1 1 1
11 3416 1 1 8 ILE CG1 C -2.254 9.491 2.303 1.00 . A A . 8 ILE CG1 1 1
11 3417 1 1 8 ILE CG2 C -2.628 11.925 2.967 1.00 . A A . 8 ILE CG2 1 1
11 3418 1 1 8 ILE H H 0.297 10.439 0.874 1.00 . A A . 8 ILE H 1 1
11 3419 1 1 8 ILE HA H -2.412 10.908 0.260 1.00 . A A . 8 ILE HA 1 1
11 3420 1 1 8 ILE HB H -0.689 10.924 2.683 1.00 . A A . 8 ILE HB 1 1
11 3421 1 1 8 ILE HD11 H -1.614 9.511 4.364 1.00 . A A . 8 ILE HD11 1 1
11 3422 1 1 8 ILE HD12 H -1.917 7.864 3.690 1.00 . A A . 8 ILE HD12 1 1
11 3423 1 1 8 ILE HD13 H -3.305 8.940 4.112 1.00 . A A . 8 ILE HD13 1 1
11 3424 1 1 8 ILE HG12 H -3.283 9.481 1.881 1.00 . A A . 8 ILE HG12 1 1
11 3425 1 1 8 ILE HG13 H -1.617 8.851 1.660 1.00 . A A . 8 ILE HG13 1 1
11 3426 1 1 8 ILE HG21 H -2.039 12.802 3.314 1.00 . A A . 8 ILE HG21 1 1
11 3427 1 1 8 ILE HG22 H -3.104 11.448 3.851 1.00 . A A . 8 ILE HG22 1 1
11 3428 1 1 8 ILE HG23 H -3.430 12.282 2.286 1.00 . A A . 8 ILE HG23 1 1
11 3429 1 1 8 ILE N N -0.500 10.514 0.293 1.00 . A A . 8 ILE N 1 1
11 3430 1 1 8 ILE O O -1.781 13.583 1.127 1.00 . A A . 8 ILE O 1 1
11 3431 1 1 9 LEU C C 0.234 13.547 -2.468 1.00 . A A . 9 LEU C 1 1
11 3432 1 1 9 LEU CA C 0.059 13.914 -1.076 1.00 . A A . 9 LEU CA 1 1
11 3433 1 1 9 LEU CB C 1.428 14.242 -0.487 1.00 . A A . 9 LEU CB 1 1
11 3434 1 1 9 LEU CD1 C 2.874 14.228 1.564 1.00 . A A . 9 LEU CD1 1 1
11 3435 1 1 9 LEU CD2 C 0.462 14.938 1.703 1.00 . A A . 9 LEU CD2 1 1
11 3436 1 1 9 LEU CG C 1.461 14.034 1.006 1.00 . A A . 9 LEU CG 1 1
11 3437 1 1 9 LEU H H -0.134 11.894 -0.906 1.00 . A A . 9 LEU H 1 1
11 3438 1 1 9 LEU HA H -0.618 14.705 -1.033 1.00 . A A . 9 LEU HA 1 1
11 3439 1 1 9 LEU HB2 H 2.181 13.563 -0.945 1.00 . A A . 9 LEU HB2 1 1
11 3440 1 1 9 LEU HB3 H 1.692 15.287 -0.707 1.00 . A A . 9 LEU HB3 1 1
11 3441 1 1 9 LEU HD11 H 3.091 15.311 1.688 1.00 . A A . 9 LEU HD11 1 1
11 3442 1 1 9 LEU HD12 H 3.623 13.796 0.867 1.00 . A A . 9 LEU HD12 1 1
11 3443 1 1 9 LEU HD13 H 2.973 13.731 2.551 1.00 . A A . 9 LEU HD13 1 1
11 3444 1 1 9 LEU HD21 H -0.377 15.133 1.017 1.00 . A A . 9 LEU HD21 1 1
11 3445 1 1 9 LEU HD22 H 0.930 15.904 1.981 1.00 . A A . 9 LEU HD22 1 1
11 3446 1 1 9 LEU HD23 H 0.063 14.447 2.614 1.00 . A A . 9 LEU HD23 1 1
11 3447 1 1 9 LEU HG H 1.140 12.983 1.167 1.00 . A A . 9 LEU HG 1 1
11 3448 1 1 9 LEU N N -0.459 12.730 -0.500 1.00 . A A . 9 LEU N 1 1
11 3449 1 1 9 LEU O O -0.162 14.245 -3.395 1.00 . A A . 9 LEU O 1 1
11 3450 1 1 10 . C C -0.295 11.435 -4.531 1.00 . A A . 10 DAS C 1 1
11 3451 1 1 10 . CA C 0.993 11.792 -3.875 1.00 . A A . 10 DAS CA 1 1
11 3452 1 1 10 . CB C 1.774 12.780 -4.724 1.00 . A A . 10 DAS CB 1 1
11 3453 1 1 10 . CG C 2.727 12.114 -5.709 1.00 . A A . 10 DAS CG 1 1
11 3454 1 1 10 . H H 0.928 11.769 -1.810 1.00 . A A . 10 DAS H 1 1
11 3455 1 1 10 . HA H 1.537 10.930 -3.718 1.00 . A A . 10 DAS HA 1 1
11 3456 1 1 10 . HB2 H 1.057 13.423 -5.268 1.00 . A A . 10 DAS HB2 1 1
11 3457 1 1 10 . HB3 H 2.357 13.431 -4.039 1.00 . A A . 10 DAS HB3 1 1
11 3458 1 1 10 . N N 0.717 12.336 -2.608 1.00 . A A . 10 DAS N 1 1
11 3459 1 1 10 . O O -0.330 10.779 -5.566 1.00 . A A . 10 DAS O 1 1
11 3460 1 1 10 . OD1 O 3.648 12.818 -6.200 1.00 . A A . 10 DAS OD1 1 1
11 3461 1 1 10 . OD2 O 2.554 10.896 -5.979 1.00 . A A . 10 DAS OD2 1 1
11 3462 1 1 11 PHE C C -3.413 12.849 -4.228 1.00 . A A . 11 PHE C 1 1
11 3463 1 1 11 PHE CA C -2.684 11.561 -4.399 1.00 . A A . 11 PHE CA 1 1
11 3464 1 1 11 PHE CB C -3.445 10.453 -3.645 1.00 . A A . 11 PHE CB 1 1
11 3465 1 1 11 PHE CD1 C -5.467 10.601 -2.193 1.00 . A A . 11 PHE CD1 1 1
11 3466 1 1 11 PHE CD2 C -3.543 11.838 -1.658 1.00 . A A . 11 PHE CD2 1 1
11 3467 1 1 11 PHE CE1 C -6.098 11.139 -1.104 1.00 . A A . 11 PHE CE1 1 1
11 3468 1 1 11 PHE CE2 C -4.138 12.367 -0.602 1.00 . A A . 11 PHE CE2 1 1
11 3469 1 1 11 PHE CG C -4.176 10.956 -2.465 1.00 . A A . 11 PHE CG 1 1
11 3470 1 1 11 PHE CZ C -5.431 12.034 -0.298 1.00 . A A . 11 PHE CZ 1 1
11 3471 1 1 11 PHE H H -1.346 12.162 -2.916 1.00 . A A . 11 PHE H 1 1
11 3472 1 1 11 PHE HA H -2.602 11.333 -5.426 1.00 . A A . 11 PHE HA 1 1
11 3473 1 1 11 PHE HB2 H -4.176 9.961 -4.306 1.00 . A A . 11 PHE HB2 1 1
11 3474 1 1 11 PHE HB3 H -2.716 9.707 -3.277 1.00 . A A . 11 PHE HB3 1 1
11 3475 1 1 11 PHE HD1 H -5.983 9.899 -2.830 1.00 . A A . 11 PHE HD1 1 1
11 3476 1 1 11 PHE HD2 H -2.532 12.116 -1.865 1.00 . A A . 11 PHE HD2 1 1
11 3477 1 1 11 PHE HE1 H -7.106 10.865 -0.889 1.00 . A A . 11 PHE HE1 1 1
11 3478 1 1 11 PHE HE2 H -3.571 13.063 -0.023 1.00 . A A . 11 PHE HE2 1 1
11 3479 1 1 11 PHE HZ H -5.920 12.466 0.564 1.00 . A A . 11 PHE HZ 1 1
11 3480 1 1 11 PHE N N -1.388 11.784 -3.861 1.00 . A A . 11 PHE N 1 1
11 3481 1 1 11 PHE O O -4.509 12.987 -4.697 1.00 . A A . 11 PHE O 1 1
11 3482 1 1 12 LEU C C -3.339 16.005 -4.349 1.00 . A A . 12 LEU C 1 1
11 3483 1 1 12 LEU CA C -3.381 15.080 -3.263 1.00 . A A . 12 LEU CA 1 1
11 3484 1 1 12 LEU CB C -2.637 15.863 -2.205 1.00 . A A . 12 LEU CB 1 1
11 3485 1 1 12 LEU CD1 C -2.056 16.253 0.104 1.00 . A A . 12 LEU CD1 1 1
11 3486 1 1 12 LEU CD2 C -4.411 15.525 -0.506 1.00 . A A . 12 LEU CD2 1 1
11 3487 1 1 12 LEU CG C -2.925 15.435 -0.832 1.00 . A A . 12 LEU CG 1 1
11 3488 1 1 12 LEU H H -1.760 13.808 -3.431 1.00 . A A . 12 LEU H 1 1
11 3489 1 1 12 LEU HA H -4.364 14.883 -2.961 1.00 . A A . 12 LEU HA 1 1
11 3490 1 1 12 LEU HB2 H -1.548 15.726 -2.373 1.00 . A A . 12 LEU HB2 1 1
11 3491 1 1 12 LEU HB3 H -2.868 16.945 -2.294 1.00 . A A . 12 LEU HB3 1 1
11 3492 1 1 12 LEU HD11 H -2.081 15.829 1.126 1.00 . A A . 12 LEU HD11 1 1
11 3493 1 1 12 LEU HD12 H -2.402 17.305 0.133 1.00 . A A . 12 LEU HD12 1 1
11 3494 1 1 12 LEU HD13 H -1.000 16.229 -0.269 1.00 . A A . 12 LEU HD13 1 1
11 3495 1 1 12 LEU HD21 H -4.974 14.771 -1.102 1.00 . A A . 12 LEU HD21 1 1
11 3496 1 1 12 LEU HD22 H -4.795 16.535 -0.756 1.00 . A A . 12 LEU HD22 1 1
11 3497 1 1 12 LEU HD23 H -4.582 15.327 0.570 1.00 . A A . 12 LEU HD23 1 1
11 3498 1 1 12 LEU HG H -2.610 14.386 -0.778 1.00 . A A . 12 LEU HG 1 1
11 3499 1 1 12 LEU N N -2.742 13.849 -3.608 1.00 . A A . 12 LEU N 1 1
11 3500 1 1 12 LEU O O -4.332 16.470 -4.887 1.00 . A A . 12 LEU O 1 1
11 3501 1 1 13 PHE C C -2.110 16.541 -6.883 1.00 . A A . 13 PHE C 1 1
11 3502 1 1 13 PHE CA C -1.923 17.331 -5.668 1.00 . A A . 13 PHE CA 1 1
11 3503 1 1 13 PHE CB C -0.512 17.854 -5.823 1.00 . A A . 13 PHE CB 1 1
11 3504 1 1 13 PHE CD1 C 1.304 16.540 -5.273 1.00 . A A . 13 PHE CD1 1 1
11 3505 1 1 13 PHE CD2 C 0.023 17.471 -3.528 1.00 . A A . 13 PHE CD2 1 1
11 3506 1 1 13 PHE CE1 C 2.012 15.864 -4.425 1.00 . A A . 13 PHE CE1 1 1
11 3507 1 1 13 PHE CE2 C 0.760 16.810 -2.648 1.00 . A A . 13 PHE CE2 1 1
11 3508 1 1 13 PHE CG C 0.313 17.332 -4.838 1.00 . A A . 13 PHE CG 1 1
11 3509 1 1 13 PHE CZ C 1.753 15.990 -3.111 1.00 . A A . 13 PHE CZ 1 1
11 3510 1 1 13 PHE H H -1.305 15.814 -4.285 1.00 . A A . 13 PHE H 1 1
11 3511 1 1 13 PHE HA H -2.648 18.087 -5.538 1.00 . A A . 13 PHE HA 1 1
11 3512 1 1 13 PHE HB2 H -0.077 17.566 -6.781 1.00 . A A . 13 PHE HB2 1 1
11 3513 1 1 13 PHE HB3 H -0.491 18.934 -5.698 1.00 . A A . 13 PHE HB3 1 1
11 3514 1 1 13 PHE HD1 H 1.509 16.461 -6.329 1.00 . A A . 13 PHE HD1 1 1
11 3515 1 1 13 PHE HD2 H -0.769 18.130 -3.202 1.00 . A A . 13 PHE HD2 1 1
11 3516 1 1 13 PHE HE1 H 2.775 15.217 -4.786 1.00 . A A . 13 PHE HE1 1 1
11 3517 1 1 13 PHE HE2 H 0.534 16.883 -1.605 1.00 . A A . 13 PHE HE2 1 1
11 3518 1 1 13 PHE HZ H 2.282 15.429 -2.464 1.00 . A A . 13 PHE HZ 1 1
11 3519 1 1 13 PHE N N -2.116 16.317 -4.678 1.00 . A A . 13 PHE N 1 1
11 3520 1 1 13 PHE O O -2.323 17.026 -7.988 1.00 . A A . 13 PHE O 1 1
11 3521 1 1 14 LEU C C -3.476 14.102 -8.040 1.00 . A A . 14 LEU C 1 1
11 3522 1 1 14 LEU CA C -2.046 14.268 -7.640 1.00 . A A . 14 LEU CA 1 1
11 3523 1 1 14 LEU CB C -1.411 12.952 -7.205 1.00 . A A . 14 LEU CB 1 1
11 3524 1 1 14 LEU CD1 C 0.143 12.353 -9.090 1.00 . A A . 14 LEU CD1 1 1
11 3525 1 1 14 LEU CD2 C 0.729 14.268 -7.527 1.00 . A A . 14 LEU CD2 1 1
11 3526 1 1 14 LEU CG C 0.053 12.891 -7.657 1.00 . A A . 14 LEU CG 1 1
11 3527 1 1 14 LEU H H -1.847 14.890 -5.662 1.00 . A A . 14 LEU H 1 1
11 3528 1 1 14 LEU HA H -1.495 14.679 -8.443 1.00 . A A . 14 LEU HA 1 1
11 3529 1 1 14 LEU HB2 H -1.447 12.889 -6.086 1.00 . A A . 14 LEU HB2 1 1
11 3530 1 1 14 LEU HB3 H -1.968 12.092 -7.626 1.00 . A A . 14 LEU HB3 1 1
11 3531 1 1 14 LEU HD11 H 0.469 11.291 -9.084 1.00 . A A . 14 LEU HD11 1 1
11 3532 1 1 14 LEU HD12 H 0.871 12.947 -9.681 1.00 . A A . 14 LEU HD12 1 1
11 3533 1 1 14 LEU HD13 H -0.855 12.416 -9.584 1.00 . A A . 14 LEU HD13 1 1
11 3534 1 1 14 LEU HD21 H 0.421 14.755 -6.574 1.00 . A A . 14 LEU HD21 1 1
11 3535 1 1 14 LEU HD22 H 0.435 14.930 -8.369 1.00 . A A . 14 LEU HD22 1 1
11 3536 1 1 14 LEU HD23 H 1.834 14.161 -7.526 1.00 . A A . 14 LEU HD23 1 1
11 3537 1 1 14 LEU HG H 0.592 12.190 -6.987 1.00 . A A . 14 LEU HG 1 1
11 3538 1 1 14 LEU N N -1.975 15.231 -6.625 1.00 . A A . 14 LEU N 1 1
11 3539 1 1 14 LEU O O -3.805 13.505 -9.064 1.00 . A A . 14 LEU O 1 1
11 3540 1 1 15 ARG C C -6.104 15.928 -8.036 1.00 . A A . 15 ARG C 1 1
11 3541 1 1 15 ARG CA C -5.747 14.645 -7.398 1.00 . A A . 15 ARG CA 1 1
11 3542 1 1 15 ARG CB C -6.406 14.711 -6.063 1.00 . A A . 15 ARG CB 1 1
11 3543 1 1 15 ARG CD C -7.250 13.134 -4.299 1.00 . A A . 15 ARG CD 1 1
11 3544 1 1 15 ARG CG C -7.366 13.575 -5.757 1.00 . A A . 15 ARG CG 1 1
11 3545 1 1 15 ARG CZ C -7.102 15.474 -3.423 1.00 . A A . 15 ARG CZ 1 1
11 3546 1 1 15 ARG H H -4.048 15.060 -6.329 1.00 . A A . 15 ARG H 1 1
11 3547 1 1 15 ARG HA H -6.044 13.805 -7.943 1.00 . A A . 15 ARG HA 1 1
11 3548 1 1 15 ARG HB2 H -5.583 14.716 -5.323 1.00 . A A . 15 ARG HB2 1 1
11 3549 1 1 15 ARG HB3 H -6.944 15.678 -5.959 1.00 . A A . 15 ARG HB3 1 1
11 3550 1 1 15 ARG HD2 H -8.234 12.913 -3.860 1.00 . A A . 15 ARG HD2 1 1
11 3551 1 1 15 ARG HD3 H -6.588 12.250 -4.248 1.00 . A A . 15 ARG HD3 1 1
11 3552 1 1 15 ARG HE H -5.682 14.033 -3.125 1.00 . A A . 15 ARG HE 1 1
11 3553 1 1 15 ARG HG2 H -8.407 13.905 -5.962 1.00 . A A . 15 ARG HG2 1 1
11 3554 1 1 15 ARG HG3 H -7.137 12.714 -6.418 1.00 . A A . 15 ARG HG3 1 1
11 3555 1 1 15 ARG HH11 H -8.904 14.999 -4.271 1.00 . A A . 15 ARG HH11 1 1
11 3556 1 1 15 ARG HH12 H -8.723 16.665 -3.835 1.00 . A A . 15 ARG HH12 1 1
11 3557 1 1 15 ARG HH21 H -5.344 16.279 -2.719 1.00 . A A . 15 ARG HH21 1 1
11 3558 1 1 15 ARG HH22 H -6.641 17.415 -2.930 1.00 . A A . 15 ARG HH22 1 1
11 3559 1 1 15 ARG N N -4.344 14.649 -7.192 1.00 . A A . 15 ARG N 1 1
11 3560 1 1 15 ARG NE N -6.589 14.212 -3.496 1.00 . A A . 15 ARG NE 1 1
11 3561 1 1 15 ARG NH1 N -8.358 15.738 -3.876 1.00 . A A . 15 ARG NH1 1 1
11 3562 1 1 15 ARG NH2 N -6.299 16.479 -2.974 1.00 . A A . 15 ARG NH2 1 1
11 3563 1 1 15 ARG O O -6.867 16.029 -8.997 1.00 . A A . 15 ARG O 1 1
11 3564 1 1 16 LYS C C -4.895 18.612 -8.895 1.00 . A A . 16 LYS C 1 1
11 3565 1 1 16 LYS CA C -5.716 18.286 -7.705 1.00 . A A . 16 LYS CA 1 1
11 3566 1 1 16 LYS CB C -5.190 19.105 -6.518 1.00 . A A . 16 LYS CB 1 1
11 3567 1 1 16 LYS CD C -5.381 19.650 -4.063 1.00 . A A . 16 LYS CD 1 1
11 3568 1 1 16 LYS CE C -6.293 19.775 -2.838 1.00 . A A . 16 LYS CE 1 1
11 3569 1 1 16 LYS CG C -6.091 19.066 -5.289 1.00 . A A . 16 LYS CG 1 1
11 3570 1 1 16 LYS H H -4.846 16.784 -6.701 1.00 . A A . 16 LYS H 1 1
11 3571 1 1 16 LYS HA H -6.757 18.477 -7.878 1.00 . A A . 16 LYS HA 1 1
11 3572 1 1 16 LYS HB2 H -4.199 18.685 -6.232 1.00 . A A . 16 LYS HB2 1 1
11 3573 1 1 16 LYS HB3 H -5.048 20.159 -6.817 1.00 . A A . 16 LYS HB3 1 1
11 3574 1 1 16 LYS HD2 H -4.511 18.994 -3.804 1.00 . A A . 16 LYS HD2 1 1
11 3575 1 1 16 LYS HD3 H -4.980 20.650 -4.327 1.00 . A A . 16 LYS HD3 1 1
11 3576 1 1 16 LYS HE2 H -6.851 18.833 -2.668 1.00 . A A . 16 LYS HE2 1 1
11 3577 1 1 16 LYS HE3 H -5.697 20.019 -1.933 1.00 . A A . 16 LYS HE3 1 1
11 3578 1 1 16 LYS HG2 H -7.011 19.649 -5.494 1.00 . A A . 16 LYS HG2 1 1
11 3579 1 1 16 LYS HG3 H -6.381 18.017 -5.080 1.00 . A A . 16 LYS HG3 1 1
11 3580 1 1 16 LYS HZ1 H -8.244 20.465 -2.939 1.00 . A A . 16 LYS HZ1 1 1
11 3581 1 1 16 LYS HZ2 H -7.169 21.258 -3.987 1.00 . A A . 16 LYS HZ2 1 1
11 3582 1 1 16 LYS HZ3 H -7.136 21.596 -2.323 1.00 . A A . 16 LYS HZ3 1 1
11 3583 1 1 16 LYS N N -5.518 16.941 -7.409 1.00 . A A . 16 LYS N 1 1
11 3584 1 1 16 LYS NZ N -7.284 20.854 -3.036 1.00 . A A . 16 LYS NZ 1 1
11 3585 1 1 16 LYS O O -4.509 17.760 -9.692 1.00 . A A . 16 LYS O 1 1
11 3586 1 1 17 LYS C C -4.387 19.951 -11.426 1.00 . A A . 17 LYS C 1 1
11 3587 1 1 17 LYS CA C -3.844 20.424 -10.061 1.00 . A A . 17 LYS CA 1 1
11 3588 1 1 17 LYS CB C -2.349 20.055 -9.917 1.00 . A A . 17 LYS CB 1 1
11 3589 1 1 17 LYS CD C -1.050 20.628 -7.796 1.00 . A A . 17 LYS CD 1 1
11 3590 1 1 17 LYS CE C -2.076 20.790 -6.665 1.00 . A A . 17 LYS CE 1 1
11 3591 1 1 17 LYS CG C -1.571 21.129 -9.148 1.00 . A A . 17 LYS CG 1 1
11 3592 1 1 17 LYS H H -5.000 20.555 -8.365 1.00 . A A . 17 LYS H 1 1
11 3593 1 1 17 LYS HA H -3.965 21.469 -9.983 1.00 . A A . 17 LYS HA 1 1
11 3594 1 1 17 LYS HB2 H -2.263 19.084 -9.384 1.00 . A A . 17 LYS HB2 1 1
11 3595 1 1 17 LYS HB3 H -1.895 19.937 -10.923 1.00 . A A . 17 LYS HB3 1 1
11 3596 1 1 17 LYS HD2 H -0.781 19.554 -7.889 1.00 . A A . 17 LYS HD2 1 1
11 3597 1 1 17 LYS HD3 H -0.128 21.189 -7.533 1.00 . A A . 17 LYS HD3 1 1
11 3598 1 1 17 LYS HE2 H -3.065 20.402 -6.978 1.00 . A A . 17 LYS HE2 1 1
11 3599 1 1 17 LYS HE3 H -1.749 20.242 -5.754 1.00 . A A . 17 LYS HE3 1 1
11 3600 1 1 17 LYS HG2 H -0.711 21.467 -9.765 1.00 . A A . 17 LYS HG2 1 1
11 3601 1 1 17 LYS HG3 H -2.235 22.004 -8.977 1.00 . A A . 17 LYS HG3 1 1
11 3602 1 1 17 LYS HZ1 H -3.231 22.421 -6.112 1.00 . A A . 17 LYS HZ1 1 1
11 3603 1 1 17 LYS HZ2 H -1.904 22.809 -7.098 1.00 . A A . 17 LYS HZ2 1 1
11 3604 1 1 17 LYS HZ3 H -1.663 22.427 -5.462 1.00 . A A . 17 LYS HZ3 1 1
11 3605 1 1 17 LYS N N -4.643 19.898 -9.017 1.00 . A A . 17 LYS N 1 1
11 3606 1 1 17 LYS NZ N -2.231 22.217 -6.308 1.00 . A A . 17 LYS NZ 1 1
11 3607 1 1 17 LYS O O -3.622 19.296 -12.188 1.00 . A A . 17 LYS O 1 1
11 3608 1 1 17 LYS OXT O -5.574 20.258 -11.725 1.00 . A A . 17 LYS OXT 1 1
12 3609 1 1 1 GLU C C 7.633 3.893 1.961 1.00 . A A . 1 GLU C 1 1
12 3610 1 1 1 GLU CA C 9.053 4.370 1.832 1.00 . A A . 1 GLU CA 1 1
12 3611 1 1 1 GLU CB C 9.993 3.148 1.849 1.00 . A A . 1 GLU CB 1 1
12 3612 1 1 1 GLU CD C 12.326 2.290 1.640 1.00 . A A . 1 GLU CD 1 1
12 3613 1 1 1 GLU CG C 11.431 3.507 1.442 1.00 . A A . 1 GLU CG 1 1
12 3614 1 1 1 GLU H1 H 8.559 5.448 3.544 1.00 . A A . 1 GLU H1 1 1
12 3615 1 1 1 GLU H2 H 9.730 6.197 2.567 1.00 . A A . 1 GLU H2 1 1
12 3616 1 1 1 GLU H3 H 10.154 4.862 3.528 1.00 . A A . 1 GLU H3 1 1
12 3617 1 1 1 GLU HA H 9.165 4.920 0.912 1.00 . A A . 1 GLU HA 1 1
12 3618 1 1 1 GLU HB2 H 9.998 2.712 2.872 1.00 . A A . 1 GLU HB2 1 1
12 3619 1 1 1 GLU HB3 H 9.603 2.378 1.148 1.00 . A A . 1 GLU HB3 1 1
12 3620 1 1 1 GLU HG2 H 11.460 3.818 0.375 1.00 . A A . 1 GLU HG2 1 1
12 3621 1 1 1 GLU HG3 H 11.810 4.340 2.070 1.00 . A A . 1 GLU HG3 1 1
12 3622 1 1 1 GLU N N 9.400 5.289 2.951 1.00 . A A . 1 GLU N 1 1
12 3623 1 1 1 GLU O O 7.364 2.692 1.965 1.00 . A A . 1 GLU O 1 1
12 3624 1 1 1 GLU OE1 O 11.872 1.313 2.294 1.00 . A A . 1 GLU OE1 1 1
12 3625 1 1 1 GLU OE2 O 13.480 2.322 1.138 1.00 . A A . 1 GLU OE2 1 1
12 3626 1 1 2 MET C C 4.516 5.296 1.205 1.00 . A A . 2 MET C 1 1
12 3627 1 1 2 MET CA C 5.296 4.493 2.193 1.00 . A A . 2 MET CA 1 1
12 3628 1 1 2 MET CB C 4.721 4.770 3.594 1.00 . A A . 2 MET CB 1 1
12 3629 1 1 2 MET CE C 4.783 2.355 6.908 1.00 . A A . 2 MET CE 1 1
12 3630 1 1 2 MET CG C 5.093 3.687 4.606 1.00 . A A . 2 MET CG 1 1
12 3631 1 1 2 MET H H 6.899 5.821 2.053 1.00 . A A . 2 MET H 1 1
12 3632 1 1 2 MET HA H 5.191 3.449 1.949 1.00 . A A . 2 MET HA 1 1
12 3633 1 1 2 MET HB2 H 5.106 5.750 3.953 1.00 . A A . 2 MET HB2 1 1
12 3634 1 1 2 MET HB3 H 3.617 4.839 3.531 1.00 . A A . 2 MET HB3 1 1
12 3635 1 1 2 MET HE1 H 5.861 2.114 6.795 1.00 . A A . 2 MET HE1 1 1
12 3636 1 1 2 MET HE2 H 4.198 1.583 6.364 1.00 . A A . 2 MET HE2 1 1
12 3637 1 1 2 MET HE3 H 4.525 2.285 7.986 1.00 . A A . 2 MET HE3 1 1
12 3638 1 1 2 MET HG2 H 4.713 2.711 4.232 1.00 . A A . 2 MET HG2 1 1
12 3639 1 1 2 MET HG3 H 6.200 3.618 4.660 1.00 . A A . 2 MET HG3 1 1
12 3640 1 1 2 MET N N 6.685 4.847 2.064 1.00 . A A . 2 MET N 1 1
12 3641 1 1 2 MET O O 4.812 6.461 0.951 1.00 . A A . 2 MET O 1 1
12 3642 1 1 2 MET SD S 4.420 4.014 6.263 1.00 . A A . 2 MET SD 1 1
12 3643 1 1 3 ARG C C 1.281 5.426 0.320 1.00 . A A . 3 ARG C 1 1
12 3644 1 1 3 ARG CA C 2.623 5.329 -0.314 1.00 . A A . 3 ARG CA 1 1
12 3645 1 1 3 ARG CB C 2.495 4.597 -1.662 1.00 . A A . 3 ARG CB 1 1
12 3646 1 1 3 ARG CD C 3.374 2.266 -1.120 1.00 . A A . 3 ARG CD 1 1
12 3647 1 1 3 ARG CG C 2.157 3.112 -1.509 1.00 . A A . 3 ARG CG 1 1
12 3648 1 1 3 ARG CZ C 4.079 -0.108 -1.279 1.00 . A A . 3 ARG CZ 1 1
12 3649 1 1 3 ARG H H 3.207 3.742 0.883 1.00 . A A . 3 ARG H 1 1
12 3650 1 1 3 ARG HA H 3.005 6.320 -0.450 1.00 . A A . 3 ARG HA 1 1
12 3651 1 1 3 ARG HB2 H 1.702 5.089 -2.264 1.00 . A A . 3 ARG HB2 1 1
12 3652 1 1 3 ARG HB3 H 3.452 4.691 -2.214 1.00 . A A . 3 ARG HB3 1 1
12 3653 1 1 3 ARG HD2 H 4.288 2.632 -1.636 1.00 . A A . 3 ARG HD2 1 1
12 3654 1 1 3 ARG HD3 H 3.531 2.288 -0.021 1.00 . A A . 3 ARG HD3 1 1
12 3655 1 1 3 ARG HE H 2.277 0.593 -1.973 1.00 . A A . 3 ARG HE 1 1
12 3656 1 1 3 ARG HG2 H 1.375 3.004 -0.728 1.00 . A A . 3 ARG HG2 1 1
12 3657 1 1 3 ARG HG3 H 1.739 2.741 -2.468 1.00 . A A . 3 ARG HG3 1 1
12 3658 1 1 3 ARG HH11 H 5.420 1.181 -0.403 1.00 . A A . 3 ARG HH11 1 1
12 3659 1 1 3 ARG HH12 H 5.944 -0.468 -0.490 1.00 . A A . 3 ARG HH12 1 1
12 3660 1 1 3 ARG HH21 H 2.989 -1.648 -2.092 1.00 . A A . 3 ARG HH21 1 1
12 3661 1 1 3 ARG HH22 H 4.538 -2.102 -1.467 1.00 . A A . 3 ARG HH22 1 1
12 3662 1 1 3 ARG N N 3.460 4.670 0.647 1.00 . A A . 3 ARG N 1 1
12 3663 1 1 3 ARG NE N 3.134 0.847 -1.524 1.00 . A A . 3 ARG NE 1 1
12 3664 1 1 3 ARG NH1 N 5.253 0.231 -0.670 1.00 . A A . 3 ARG NH1 1 1
12 3665 1 1 3 ARG NH2 N 3.850 -1.402 -1.645 1.00 . A A . 3 ARG NH2 1 1
12 3666 1 1 3 ARG O O 0.244 5.145 -0.273 1.00 . A A . 3 ARG O 1 1
12 3667 1 1 4 ILE C C 0.639 6.988 3.370 1.00 . A A . 4 ILE C 1 1
12 3668 1 1 4 ILE CA C 0.161 5.961 2.414 1.00 . A A . 4 ILE CA 1 1
12 3669 1 1 4 ILE CB C -0.254 4.747 3.178 1.00 . A A . 4 ILE CB 1 1
12 3670 1 1 4 ILE CD1 C 0.823 2.798 1.920 1.00 . A A . 4 ILE CD1 1 1
12 3671 1 1 4 ILE CG1 C 0.875 3.701 3.151 1.00 . A A . 4 ILE CG1 1 1
12 3672 1 1 4 ILE CG2 C -1.569 4.227 2.575 1.00 . A A . 4 ILE CG2 1 1
12 3673 1 1 4 ILE H H 2.196 5.871 2.073 1.00 . A A . 4 ILE H 1 1
12 3674 1 1 4 ILE HA H -0.634 6.363 1.798 1.00 . A A . 4 ILE HA 1 1
12 3675 1 1 4 ILE HB H -0.437 5.032 4.230 1.00 . A A . 4 ILE HB 1 1
12 3676 1 1 4 ILE HD11 H 1.849 2.492 1.628 1.00 . A A . 4 ILE HD11 1 1
12 3677 1 1 4 ILE HD12 H 0.362 3.342 1.063 1.00 . A A . 4 ILE HD12 1 1
12 3678 1 1 4 ILE HD13 H 0.225 1.888 2.129 1.00 . A A . 4 ILE HD13 1 1
12 3679 1 1 4 ILE HG12 H 1.851 4.234 3.164 1.00 . A A . 4 ILE HG12 1 1
12 3680 1 1 4 ILE HG13 H 0.810 3.077 4.064 1.00 . A A . 4 ILE HG13 1 1
12 3681 1 1 4 ILE HG21 H -1.756 3.181 2.900 1.00 . A A . 4 ILE HG21 1 1
12 3682 1 1 4 ILE HG22 H -1.520 4.252 1.466 1.00 . A A . 4 ILE HG22 1 1
12 3683 1 1 4 ILE HG23 H -2.420 4.859 2.906 1.00 . A A . 4 ILE HG23 1 1
12 3684 1 1 4 ILE N N 1.326 5.764 1.602 1.00 . A A . 4 ILE N 1 1
12 3685 1 1 4 ILE O O 0.211 7.115 4.515 1.00 . A A . 4 ILE O 1 1
12 3686 1 1 5 SER C C 2.695 9.752 2.549 1.00 . A A . 5 SER C 1 1
12 3687 1 1 5 SER CA C 2.297 8.754 3.562 1.00 . A A . 5 SER CA 1 1
12 3688 1 1 5 SER CB C 3.558 8.293 4.322 1.00 . A A . 5 SER CB 1 1
12 3689 1 1 5 SER H H 1.909 7.514 1.919 1.00 . A A . 5 SER H 1 1
12 3690 1 1 5 SER HA H 1.605 9.210 4.218 1.00 . A A . 5 SER HA 1 1
12 3691 1 1 5 SER HB2 H 3.321 7.402 4.944 1.00 . A A . 5 SER HB2 1 1
12 3692 1 1 5 SER HB3 H 4.364 8.026 3.604 1.00 . A A . 5 SER HB3 1 1
12 3693 1 1 5 SER HG H 3.814 10.159 4.733 1.00 . A A . 5 SER HG 1 1
12 3694 1 1 5 SER N N 1.624 7.698 2.851 1.00 . A A . 5 SER N 1 1
12 3695 1 1 5 SER O O 2.783 10.945 2.825 1.00 . A A . 5 SER O 1 1
12 3696 1 1 5 SER OG O 4.030 9.332 5.175 1.00 . A A . 5 SER OG 1 1
12 3697 1 1 6 ARG C C 2.116 10.154 -0.582 1.00 . A A . 6 ARG C 1 1
12 3698 1 1 6 ARG CA C 3.309 10.095 0.272 1.00 . A A . 6 ARG CA 1 1
12 3699 1 1 6 ARG CB C 4.462 9.472 -0.483 1.00 . A A . 6 ARG CB 1 1
12 3700 1 1 6 ARG CD C 3.940 9.596 -2.961 1.00 . A A . 6 ARG CD 1 1
12 3701 1 1 6 ARG CG C 4.017 8.695 -1.733 1.00 . A A . 6 ARG CG 1 1
12 3702 1 1 6 ARG CZ C 6.199 9.399 -3.989 1.00 . A A . 6 ARG CZ 1 1
12 3703 1 1 6 ARG H H 2.893 8.310 1.099 1.00 . A A . 6 ARG H 1 1
12 3704 1 1 6 ARG HA H 3.542 11.071 0.635 1.00 . A A . 6 ARG HA 1 1
12 3705 1 1 6 ARG HB2 H 5.178 10.267 -0.766 1.00 . A A . 6 ARG HB2 1 1
12 3706 1 1 6 ARG HB3 H 4.970 8.774 0.218 1.00 . A A . 6 ARG HB3 1 1
12 3707 1 1 6 ARG HD2 H 3.569 9.037 -3.843 1.00 . A A . 6 ARG HD2 1 1
12 3708 1 1 6 ARG HD3 H 3.272 10.461 -2.758 1.00 . A A . 6 ARG HD3 1 1
12 3709 1 1 6 ARG HE H 5.572 11.020 -2.883 1.00 . A A . 6 ARG HE 1 1
12 3710 1 1 6 ARG HG2 H 4.730 7.867 -1.926 1.00 . A A . 6 ARG HG2 1 1
12 3711 1 1 6 ARG HG3 H 3.008 8.243 -1.554 1.00 . A A . 6 ARG HG3 1 1
12 3712 1 1 6 ARG HH11 H 4.926 7.824 -4.332 1.00 . A A . 6 ARG HH11 1 1
12 3713 1 1 6 ARG HH12 H 6.498 7.655 -5.038 1.00 . A A . 6 ARG HH12 1 1
12 3714 1 1 6 ARG HH21 H 7.711 10.783 -3.844 1.00 . A A . 6 ARG HH21 1 1
12 3715 1 1 6 ARG HH22 H 8.106 9.365 -4.755 1.00 . A A . 6 ARG HH22 1 1
12 3716 1 1 6 ARG N N 2.944 9.266 1.330 1.00 . A A . 6 ARG N 1 1
12 3717 1 1 6 ARG NE N 5.305 10.128 -3.250 1.00 . A A . 6 ARG NE 1 1
12 3718 1 1 6 ARG NH1 N 5.843 8.183 -4.499 1.00 . A A . 6 ARG NH1 1 1
12 3719 1 1 6 ARG NH2 N 7.450 9.892 -4.216 1.00 . A A . 6 ARG NH2 1 1
12 3720 1 1 6 ARG O O 1.937 11.051 -1.359 1.00 . A A . 6 ARG O 1 1
12 3721 1 1 7 ILE C C -0.870 10.078 -0.641 1.00 . A A . 7 ILE C 1 1
12 3722 1 1 7 ILE CA C 0.024 9.131 -1.132 1.00 . A A . 7 ILE CA 1 1
12 3723 1 1 7 ILE CB C -0.621 7.812 -0.988 1.00 . A A . 7 ILE CB 1 1
12 3724 1 1 7 ILE CD1 C -0.865 7.966 -3.304 1.00 . A A . 7 ILE CD1 1 1
12 3725 1 1 7 ILE CG1 C -0.346 7.074 -2.223 1.00 . A A . 7 ILE CG1 1 1
12 3726 1 1 7 ILE CG2 C -2.131 7.884 -0.637 1.00 . A A . 7 ILE CG2 1 1
12 3727 1 1 7 ILE H H 1.294 8.531 0.340 1.00 . A A . 7 ILE H 1 1
12 3728 1 1 7 ILE HA H 0.283 9.366 -2.133 1.00 . A A . 7 ILE HA 1 1
12 3729 1 1 7 ILE HB H -0.123 7.328 -0.169 1.00 . A A . 7 ILE HB 1 1
12 3730 1 1 7 ILE HD11 H -0.015 8.409 -3.854 1.00 . A A . 7 ILE HD11 1 1
12 3731 1 1 7 ILE HD12 H -1.442 8.813 -2.802 1.00 . A A . 7 ILE HD12 1 1
12 3732 1 1 7 ILE HD13 H -1.530 7.421 -3.993 1.00 . A A . 7 ILE HD13 1 1
12 3733 1 1 7 ILE HG12 H 0.746 6.917 -2.318 1.00 . A A . 7 ILE HG12 1 1
12 3734 1 1 7 ILE HG13 H -0.880 6.109 -2.223 1.00 . A A . 7 ILE HG13 1 1
12 3735 1 1 7 ILE HG21 H -2.284 8.453 0.308 1.00 . A A . 7 ILE HG21 1 1
12 3736 1 1 7 ILE HG22 H -2.538 6.861 -0.497 1.00 . A A . 7 ILE HG22 1 1
12 3737 1 1 7 ILE HG23 H -2.700 8.381 -1.450 1.00 . A A . 7 ILE HG23 1 1
12 3738 1 1 7 ILE N N 1.213 9.197 -0.378 1.00 . A A . 7 ILE N 1 1
12 3739 1 1 7 ILE O O -1.848 10.454 -1.249 1.00 . A A . 7 ILE O 1 1
12 3740 1 1 8 ILE C C -0.783 12.780 0.726 1.00 . A A . 8 ILE C 1 1
12 3741 1 1 8 ILE CA C -1.236 11.430 1.119 1.00 . A A . 8 ILE CA 1 1
12 3742 1 1 8 ILE CB C -1.037 11.032 2.494 1.00 . A A . 8 ILE CB 1 1
12 3743 1 1 8 ILE CD1 C -1.704 9.189 4.097 1.00 . A A . 8 ILE CD1 1 1
12 3744 1 1 8 ILE CG1 C -1.954 9.848 2.752 1.00 . A A . 8 ILE CG1 1 1
12 3745 1 1 8 ILE CG2 C -1.201 12.197 3.494 1.00 . A A . 8 ILE CG2 1 1
12 3746 1 1 8 ILE H H 0.458 10.384 0.774 1.00 . A A . 8 ILE H 1 1
12 3747 1 1 8 ILE HA H -2.210 11.232 0.767 1.00 . A A . 8 ILE HA 1 1
12 3748 1 1 8 ILE HB H 0.001 10.632 2.504 1.00 . A A . 8 ILE HB 1 1
12 3749 1 1 8 ILE HD11 H -1.895 8.096 4.030 1.00 . A A . 8 ILE HD11 1 1
12 3750 1 1 8 ILE HD12 H -2.370 9.624 4.871 1.00 . A A . 8 ILE HD12 1 1
12 3751 1 1 8 ILE HD13 H -0.649 9.345 4.403 1.00 . A A . 8 ILE HD13 1 1
12 3752 1 1 8 ILE HG12 H -3.011 10.184 2.681 1.00 . A A . 8 ILE HG12 1 1
12 3753 1 1 8 ILE HG13 H -1.770 9.101 1.947 1.00 . A A . 8 ILE HG13 1 1
12 3754 1 1 8 ILE HG21 H -2.093 12.806 3.236 1.00 . A A . 8 ILE HG21 1 1
12 3755 1 1 8 ILE HG22 H -0.304 12.853 3.474 1.00 . A A . 8 ILE HG22 1 1
12 3756 1 1 8 ILE HG23 H -1.328 11.805 4.525 1.00 . A A . 8 ILE HG23 1 1
12 3757 1 1 8 ILE N N -0.459 10.570 0.430 1.00 . A A . 8 ILE N 1 1
12 3758 1 1 8 ILE O O -0.963 13.788 1.390 1.00 . A A . 8 ILE O 1 1
12 3759 1 1 9 LEU C C 0.044 13.390 -2.600 1.00 . A A . 9 LEU C 1 1
12 3760 1 1 9 LEU CA C 0.317 13.785 -1.227 1.00 . A A . 9 LEU CA 1 1
12 3761 1 1 9 LEU CB C 1.829 13.866 -1.046 1.00 . A A . 9 LEU CB 1 1
12 3762 1 1 9 LEU CD1 C 3.759 13.564 0.525 1.00 . A A . 9 LEU CD1 1 1
12 3763 1 1 9 LEU CD2 C 1.609 14.612 1.325 1.00 . A A . 9 LEU CD2 1 1
12 3764 1 1 9 LEU CG C 2.235 13.603 0.379 1.00 . A A . 9 LEU CG 1 1
12 3765 1 1 9 LEU H H -0.161 11.821 -0.904 1.00 . A A . 9 LEU H 1 1
12 3766 1 1 9 LEU HA H -0.175 14.684 -1.044 1.00 . A A . 9 LEU HA 1 1
12 3767 1 1 9 LEU HB2 H 2.301 13.091 -1.689 1.00 . A A . 9 LEU HB2 1 1
12 3768 1 1 9 LEU HB3 H 2.195 14.854 -1.345 1.00 . A A . 9 LEU HB3 1 1
12 3769 1 1 9 LEU HD11 H 4.042 13.082 1.483 1.00 . A A . 9 LEU HD11 1 1
12 3770 1 1 9 LEU HD12 H 4.172 14.593 0.506 1.00 . A A . 9 LEU HD12 1 1
12 3771 1 1 9 LEU HD13 H 4.207 12.987 -0.312 1.00 . A A . 9 LEU HD13 1 1
12 3772 1 1 9 LEU HD21 H 2.289 15.470 1.496 1.00 . A A . 9 LEU HD21 1 1
12 3773 1 1 9 LEU HD22 H 1.369 14.132 2.296 1.00 . A A . 9 LEU HD22 1 1
12 3774 1 1 9 LEU HD23 H 0.671 14.985 0.880 1.00 . A A . 9 LEU HD23 1 1
12 3775 1 1 9 LEU HG H 1.816 12.609 0.625 1.00 . A A . 9 LEU HG 1 1
12 3776 1 1 9 LEU N N -0.232 12.714 -0.475 1.00 . A A . 9 LEU N 1 1
12 3777 1 1 9 LEU O O -0.391 14.170 -3.441 1.00 . A A . 9 LEU O 1 1
12 3778 1 1 10 . C C -1.466 11.454 -4.339 1.00 . A A . 10 DAS C 1 1
12 3779 1 1 10 . CA C -0.002 11.502 -4.050 1.00 . A A . 10 DAS CA 1 1
12 3780 1 1 10 . CB C 0.750 12.278 -5.116 1.00 . A A . 10 DAS CB 1 1
12 3781 1 1 10 . CG C 1.326 11.394 -6.219 1.00 . A A . 10 DAS CG 1 1
12 3782 1 1 10 . H H 0.476 11.487 -2.051 1.00 . A A . 10 DAS H 1 1
12 3783 1 1 10 . HA H 0.351 10.532 -3.970 1.00 . A A . 10 DAS HA 1 1
12 3784 1 1 10 . HB2 H 0.071 13.033 -5.551 1.00 . A A . 10 DAS HB2 1 1
12 3785 1 1 10 . HB3 H 1.582 12.823 -4.620 1.00 . A A . 10 DAS HB3 1 1
12 3786 1 1 10 . N N 0.188 12.093 -2.793 1.00 . A A . 10 DAS N 1 1
12 3787 1 1 10 . O O -1.922 10.816 -5.284 1.00 . A A . 10 DAS O 1 1
12 3788 1 1 10 . OD1 O 2.269 11.860 -6.912 1.00 . A A . 10 DAS OD1 1 1
12 3789 1 1 10 . OD2 O 0.837 10.246 -6.381 1.00 . A A . 10 DAS OD2 1 1
12 3790 1 1 11 PHE C C -4.000 13.544 -3.152 1.00 . A A . 11 PHE C 1 1
12 3791 1 1 11 PHE CA C -3.638 12.149 -3.587 1.00 . A A . 11 PHE CA 1 1
12 3792 1 1 11 PHE CB C -4.319 11.116 -2.664 1.00 . A A . 11 PHE CB 1 1
12 3793 1 1 11 PHE CD1 C -5.803 11.532 -0.712 1.00 . A A . 11 PHE CD1 1 1
12 3794 1 1 11 PHE CD2 C -3.639 12.436 -0.771 1.00 . A A . 11 PHE CD2 1 1
12 3795 1 1 11 PHE CE1 C -6.014 12.161 0.481 1.00 . A A . 11 PHE CE1 1 1
12 3796 1 1 11 PHE CE2 C -3.819 13.046 0.374 1.00 . A A . 11 PHE CE2 1 1
12 3797 1 1 11 PHE CG C -4.601 11.676 -1.336 1.00 . A A . 11 PHE CG 1 1
12 3798 1 1 11 PHE CZ C -5.015 12.933 1.037 1.00 . A A . 11 PHE CZ 1 1
12 3799 1 1 11 PHE H H -1.834 12.511 -2.624 1.00 . A A . 11 PHE H 1 1
12 3800 1 1 11 PHE HA H -3.905 11.999 -4.604 1.00 . A A . 11 PHE HA 1 1
12 3801 1 1 11 PHE HB2 H -5.272 10.768 -3.095 1.00 . A A . 11 PHE HB2 1 1
12 3802 1 1 11 PHE HB3 H -3.636 10.259 -2.516 1.00 . A A . 11 PHE HB3 1 1
12 3803 1 1 11 PHE HD1 H -6.579 10.928 -1.155 1.00 . A A . 11 PHE HD1 1 1
12 3804 1 1 11 PHE HD2 H -2.692 12.541 -1.257 1.00 . A A . 11 PHE HD2 1 1
12 3805 1 1 11 PHE HE1 H -6.954 12.054 0.967 1.00 . A A . 11 PHE HE1 1 1
12 3806 1 1 11 PHE HE2 H -3.010 13.640 0.725 1.00 . A A . 11 PHE HE2 1 1
12 3807 1 1 11 PHE HZ H -5.169 13.436 1.980 1.00 . A A . 11 PHE HZ 1 1
12 3808 1 1 11 PHE N N -2.226 12.084 -3.456 1.00 . A A . 11 PHE N 1 1
12 3809 1 1 11 PHE O O -5.143 13.851 -2.869 1.00 . A A . 11 PHE O 1 1
12 3810 1 1 12 LEU C C -3.215 16.644 -3.636 1.00 . A A . 12 LEU C 1 1
12 3811 1 1 12 LEU CA C -3.209 15.726 -2.543 1.00 . A A . 12 LEU CA 1 1
12 3812 1 1 12 LEU CB C -2.060 16.264 -1.725 1.00 . A A . 12 LEU CB 1 1
12 3813 1 1 12 LEU CD1 C -0.907 16.474 0.378 1.00 . A A . 12 LEU CD1 1 1
12 3814 1 1 12 LEU CD2 C -3.456 16.346 0.307 1.00 . A A . 12 LEU CD2 1 1
12 3815 1 1 12 LEU CG C -2.133 15.902 -0.308 1.00 . A A . 12 LEU CG 1 1
12 3816 1 1 12 LEU H H -2.032 14.168 -3.236 1.00 . A A . 12 LEU H 1 1
12 3817 1 1 12 LEU HA H -4.114 15.763 -2.004 1.00 . A A . 12 LEU HA 1 1
12 3818 1 1 12 LEU HB2 H -1.116 15.848 -2.135 1.00 . A A . 12 LEU HB2 1 1
12 3819 1 1 12 LEU HB3 H -2.017 17.371 -1.805 1.00 . A A . 12 LEU HB3 1 1
12 3820 1 1 12 LEU HD11 H 0.000 16.228 -0.238 1.00 . A A . 12 LEU HD11 1 1
12 3821 1 1 12 LEU HD12 H -0.785 16.031 1.386 1.00 . A A . 12 LEU HD12 1 1
12 3822 1 1 12 LEU HD13 H -0.987 17.573 0.465 1.00 . A A . 12 LEU HD13 1 1
12 3823 1 1 12 LEU HD21 H -4.267 15.649 -0.004 1.00 . A A . 12 LEU HD21 1 1
12 3824 1 1 12 LEU HD22 H -3.715 17.365 -0.048 1.00 . A A . 12 LEU HD22 1 1
12 3825 1 1 12 LEU HD23 H -3.390 16.349 1.413 1.00 . A A . 12 LEU HD23 1 1
12 3826 1 1 12 LEU HG H -2.073 14.807 -0.277 1.00 . A A . 12 LEU HG 1 1
12 3827 1 1 12 LEU N N -2.982 14.405 -3.016 1.00 . A A . 12 LEU N 1 1
12 3828 1 1 12 LEU O O -4.169 17.365 -3.909 1.00 . A A . 12 LEU O 1 1
12 3829 1 1 13 PHE C C -2.412 16.869 -6.455 1.00 . A A . 13 PHE C 1 1
12 3830 1 1 13 PHE CA C -1.896 17.620 -5.307 1.00 . A A . 13 PHE CA 1 1
12 3831 1 1 13 PHE CB C -0.483 17.923 -5.741 1.00 . A A . 13 PHE CB 1 1
12 3832 1 1 13 PHE CD1 C 0.986 16.164 -5.707 1.00 . A A . 13 PHE CD1 1 1
12 3833 1 1 13 PHE CD2 C 0.577 17.306 -3.690 1.00 . A A . 13 PHE CD2 1 1
12 3834 1 1 13 PHE CE1 C 1.719 15.290 -5.100 1.00 . A A . 13 PHE CE1 1 1
12 3835 1 1 13 PHE CE2 C 1.352 16.433 -3.060 1.00 . A A . 13 PHE CE2 1 1
12 3836 1 1 13 PHE CG C 0.413 17.160 -5.016 1.00 . A A . 13 PHE CG 1 1
12 3837 1 1 13 PHE CZ C 1.915 15.408 -3.778 1.00 . A A . 13 PHE CZ 1 1
12 3838 1 1 13 PHE H H -1.337 15.945 -4.088 1.00 . A A . 13 PHE H 1 1
12 3839 1 1 13 PHE HA H -2.467 18.481 -5.078 1.00 . A A . 13 PHE HA 1 1
12 3840 1 1 13 PHE HB2 H -0.316 17.698 -6.791 1.00 . A A . 13 PHE HB2 1 1
12 3841 1 1 13 PHE HB3 H -0.241 18.966 -5.523 1.00 . A A . 13 PHE HB3 1 1
12 3842 1 1 13 PHE HD1 H 0.830 16.088 -6.773 1.00 . A A . 13 PHE HD1 1 1
12 3843 1 1 13 PHE HD2 H 0.118 18.127 -3.159 1.00 . A A . 13 PHE HD2 1 1
12 3844 1 1 13 PHE HE1 H 2.145 14.496 -5.660 1.00 . A A . 13 PHE HE1 1 1
12 3845 1 1 13 PHE HE2 H 1.488 16.515 -2.008 1.00 . A A . 13 PHE HE2 1 1
12 3846 1 1 13 PHE HZ H 2.456 14.691 -3.309 1.00 . A A . 13 PHE HZ 1 1
12 3847 1 1 13 PHE N N -2.070 16.647 -4.279 1.00 . A A . 13 PHE N 1 1
12 3848 1 1 13 PHE O O -2.690 17.381 -7.517 1.00 . A A . 13 PHE O 1 1
12 3849 1 1 14 LEU C C -4.431 14.950 -7.504 1.00 . A A . 14 LEU C 1 1
12 3850 1 1 14 LEU CA C -2.985 14.687 -7.248 1.00 . A A . 14 LEU CA 1 1
12 3851 1 1 14 LEU CB C -2.716 13.217 -6.912 1.00 . A A . 14 LEU CB 1 1
12 3852 1 1 14 LEU CD1 C -1.786 12.085 -8.973 1.00 . A A . 14 LEU CD1 1 1
12 3853 1 1 14 LEU CD2 C -0.384 13.824 -7.773 1.00 . A A . 14 LEU CD2 1 1
12 3854 1 1 14 LEU CG C -1.440 12.711 -7.614 1.00 . A A . 14 LEU CG 1 1
12 3855 1 1 14 LEU H H -2.335 15.149 -5.308 1.00 . A A . 14 LEU H 1 1
12 3856 1 1 14 LEU HA H -2.440 14.964 -8.117 1.00 . A A . 14 LEU HA 1 1
12 3857 1 1 14 LEU HB2 H -2.574 13.127 -5.793 1.00 . A A . 14 LEU HB2 1 1
12 3858 1 1 14 LEU HB3 H -3.581 12.587 -7.204 1.00 . A A . 14 LEU HB3 1 1
12 3859 1 1 14 LEU HD11 H -1.904 10.986 -8.872 1.00 . A A . 14 LEU HD11 1 1
12 3860 1 1 14 LEU HD12 H -0.982 12.292 -9.709 1.00 . A A . 14 LEU HD12 1 1
12 3861 1 1 14 LEU HD13 H -2.740 12.511 -9.358 1.00 . A A . 14 LEU HD13 1 1
12 3862 1 1 14 LEU HD21 H -0.314 14.424 -6.839 1.00 . A A . 14 LEU HD21 1 1
12 3863 1 1 14 LEU HD22 H -0.654 14.501 -8.611 1.00 . A A . 14 LEU HD22 1 1
12 3864 1 1 14 LEU HD23 H 0.614 13.384 -7.982 1.00 . A A . 14 LEU HD23 1 1
12 3865 1 1 14 LEU HG H -0.994 11.918 -6.978 1.00 . A A . 14 LEU HG 1 1
12 3866 1 1 14 LEU N N -2.533 15.557 -6.224 1.00 . A A . 14 LEU N 1 1
12 3867 1 1 14 LEU O O -5.096 14.264 -8.277 1.00 . A A . 14 LEU O 1 1
12 3868 1 1 15 ARG C C -6.234 17.709 -7.669 1.00 . A A . 15 ARG C 1 1
12 3869 1 1 15 ARG CA C -6.256 16.421 -6.923 1.00 . A A . 15 ARG CA 1 1
12 3870 1 1 15 ARG CB C -6.794 16.690 -5.538 1.00 . A A . 15 ARG CB 1 1
12 3871 1 1 15 ARG CD C -7.649 14.930 -3.974 1.00 . A A . 15 ARG CD 1 1
12 3872 1 1 15 ARG CG C -7.981 15.804 -5.173 1.00 . A A . 15 ARG CG 1 1
12 3873 1 1 15 ARG CZ C -6.782 12.851 -5.044 1.00 . A A . 15 ARG CZ 1 1
12 3874 1 1 15 ARG H H -4.347 16.500 -6.188 1.00 . A A . 15 ARG H 1 1
12 3875 1 1 15 ARG HA H -6.814 15.686 -7.437 1.00 . A A . 15 ARG HA 1 1
12 3876 1 1 15 ARG HB2 H -5.950 16.496 -4.827 1.00 . A A . 15 ARG HB2 1 1
12 3877 1 1 15 ARG HB3 H -7.077 17.756 -5.448 1.00 . A A . 15 ARG HB3 1 1
12 3878 1 1 15 ARG HD2 H -6.606 15.124 -3.642 1.00 . A A . 15 ARG HD2 1 1
12 3879 1 1 15 ARG HD3 H -8.347 15.129 -3.135 1.00 . A A . 15 ARG HD3 1 1
12 3880 1 1 15 ARG HE H -8.569 12.970 -4.071 1.00 . A A . 15 ARG HE 1 1
12 3881 1 1 15 ARG HG2 H -8.857 16.446 -4.932 1.00 . A A . 15 ARG HG2 1 1
12 3882 1 1 15 ARG HG3 H -8.247 15.163 -6.040 1.00 . A A . 15 ARG HG3 1 1
12 3883 1 1 15 ARG HH11 H -5.647 14.537 -5.338 1.00 . A A . 15 ARG HH11 1 1
12 3884 1 1 15 ARG HH12 H -4.980 13.080 -6.002 1.00 . A A . 15 ARG HH12 1 1
12 3885 1 1 15 ARG HH21 H -7.656 10.999 -4.930 1.00 . A A . 15 ARG HH21 1 1
12 3886 1 1 15 ARG HH22 H -6.140 11.042 -5.768 1.00 . A A . 15 ARG HH22 1 1
12 3887 1 1 15 ARG N N -4.918 15.987 -6.822 1.00 . A A . 15 ARG N 1 1
12 3888 1 1 15 ARG NE N -7.775 13.486 -4.358 1.00 . A A . 15 ARG NE 1 1
12 3889 1 1 15 ARG NH1 N -5.712 13.546 -5.503 1.00 . A A . 15 ARG NH1 1 1
12 3890 1 1 15 ARG NH2 N -6.868 11.511 -5.269 1.00 . A A . 15 ARG NH2 1 1
12 3891 1 1 15 ARG O O -7.171 18.080 -8.372 1.00 . A A . 15 ARG O 1 1
12 3892 1 1 16 LYS C C -4.856 19.477 -9.575 1.00 . A A . 16 LYS C 1 1
12 3893 1 1 16 LYS CA C -4.871 19.678 -8.103 1.00 . A A . 16 LYS CA 1 1
12 3894 1 1 16 LYS CB C -3.514 20.228 -7.665 1.00 . A A . 16 LYS CB 1 1
12 3895 1 1 16 LYS CD C -2.158 21.188 -5.785 1.00 . A A . 16 LYS CD 1 1
12 3896 1 1 16 LYS CE C -2.152 21.728 -4.354 1.00 . A A . 16 LYS CE 1 1
12 3897 1 1 16 LYS CG C -3.528 20.699 -6.226 1.00 . A A . 16 LYS CG 1 1
12 3898 1 1 16 LYS H H -4.373 18.069 -6.916 1.00 . A A . 16 LYS H 1 1
12 3899 1 1 16 LYS HA H -5.656 20.347 -7.834 1.00 . A A . 16 LYS HA 1 1
12 3900 1 1 16 LYS HB2 H -2.757 19.417 -7.752 1.00 . A A . 16 LYS HB2 1 1
12 3901 1 1 16 LYS HB3 H -3.214 21.063 -8.323 1.00 . A A . 16 LYS HB3 1 1
12 3902 1 1 16 LYS HD2 H -1.445 20.337 -5.853 1.00 . A A . 16 LYS HD2 1 1
12 3903 1 1 16 LYS HD3 H -1.820 21.978 -6.484 1.00 . A A . 16 LYS HD3 1 1
12 3904 1 1 16 LYS HE2 H -2.836 22.598 -4.263 1.00 . A A . 16 LYS HE2 1 1
12 3905 1 1 16 LYS HE3 H -2.460 20.938 -3.638 1.00 . A A . 16 LYS HE3 1 1
12 3906 1 1 16 LYS HG2 H -4.268 21.518 -6.114 1.00 . A A . 16 LYS HG2 1 1
12 3907 1 1 16 LYS HG3 H -3.839 19.854 -5.581 1.00 . A A . 16 LYS HG3 1 1
12 3908 1 1 16 LYS HZ1 H -0.827 23.177 -3.689 1.00 . A A . 16 LYS HZ1 1 1
12 3909 1 1 16 LYS HZ2 H -0.159 22.080 -4.801 1.00 . A A . 16 LYS HZ2 1 1
12 3910 1 1 16 LYS HZ3 H -0.438 21.600 -3.195 1.00 . A A . 16 LYS HZ3 1 1
12 3911 1 1 16 LYS N N -5.113 18.414 -7.485 1.00 . A A . 16 LYS N 1 1
12 3912 1 1 16 LYS NZ N -0.793 22.180 -3.983 1.00 . A A . 16 LYS NZ 1 1
12 3913 1 1 16 LYS O O -5.348 20.302 -10.341 1.00 . A A . 16 LYS O 1 1
12 3914 1 1 17 LYS C C -5.344 17.078 -11.725 1.00 . A A . 17 LYS C 1 1
12 3915 1 1 17 LYS CA C -4.203 18.048 -11.393 1.00 . A A . 17 LYS CA 1 1
12 3916 1 1 17 LYS CB C -2.874 17.397 -11.816 1.00 . A A . 17 LYS CB 1 1
12 3917 1 1 17 LYS CD C -0.574 17.655 -10.774 1.00 . A A . 17 LYS CD 1 1
12 3918 1 1 17 LYS CE C -0.655 18.021 -9.291 1.00 . A A . 17 LYS CE 1 1
12 3919 1 1 17 LYS CG C -1.676 18.321 -11.595 1.00 . A A . 17 LYS CG 1 1
12 3920 1 1 17 LYS H H -3.862 17.703 -9.359 1.00 . A A . 17 LYS H 1 1
12 3921 1 1 17 LYS HA H -4.355 18.967 -11.919 1.00 . A A . 17 LYS HA 1 1
12 3922 1 1 17 LYS HB2 H -2.727 16.461 -11.234 1.00 . A A . 17 LYS HB2 1 1
12 3923 1 1 17 LYS HB3 H -2.927 17.128 -12.893 1.00 . A A . 17 LYS HB3 1 1
12 3924 1 1 17 LYS HD2 H -0.658 16.552 -10.880 1.00 . A A . 17 LYS HD2 1 1
12 3925 1 1 17 LYS HD3 H 0.414 17.964 -11.175 1.00 . A A . 17 LYS HD3 1 1
12 3926 1 1 17 LYS HE2 H -1.580 18.608 -9.075 1.00 . A A . 17 LYS HE2 1 1
12 3927 1 1 17 LYS HE3 H -0.660 17.102 -8.659 1.00 . A A . 17 LYS HE3 1 1
12 3928 1 1 17 LYS HG2 H -1.262 18.622 -12.582 1.00 . A A . 17 LYS HG2 1 1
12 3929 1 1 17 LYS HG3 H -2.016 19.241 -11.072 1.00 . A A . 17 LYS HG3 1 1
12 3930 1 1 17 LYS HZ1 H 0.315 19.320 -7.997 1.00 . A A . 17 LYS HZ1 1 1
12 3931 1 1 17 LYS HZ2 H 0.692 19.560 -9.634 1.00 . A A . 17 LYS HZ2 1 1
12 3932 1 1 17 LYS HZ3 H 1.348 18.236 -8.798 1.00 . A A . 17 LYS HZ3 1 1
12 3933 1 1 17 LYS N N -4.269 18.352 -9.994 1.00 . A A . 17 LYS N 1 1
12 3934 1 1 17 LYS NZ N 0.512 18.846 -8.901 1.00 . A A . 17 LYS NZ 1 1
12 3935 1 1 17 LYS O O -6.223 17.457 -12.548 1.00 . A A . 17 LYS O 1 1
12 3936 1 1 17 LYS OXT O -5.342 15.946 -11.170 1.00 . A A . 17 LYS OXT 1 1
13 3937 1 1 1 GLU C C 7.116 5.682 2.190 1.00 . A A . 1 GLU C 1 1
13 3938 1 1 1 GLU CA C 8.581 5.854 1.895 1.00 . A A . 1 GLU CA 1 1
13 3939 1 1 1 GLU CB C 8.744 6.318 0.433 1.00 . A A . 1 GLU CB 1 1
13 3940 1 1 1 GLU CD C 8.468 8.139 -1.252 1.00 . A A . 1 GLU CD 1 1
13 3941 1 1 1 GLU CG C 8.186 7.731 0.191 1.00 . A A . 1 GLU CG 1 1
13 3942 1 1 1 GLU H1 H 8.765 3.962 2.748 1.00 . A A . 1 GLU H1 1 1
13 3943 1 1 1 GLU H2 H 10.242 4.772 2.528 1.00 . A A . 1 GLU H2 1 1
13 3944 1 1 1 GLU H3 H 9.440 4.092 1.193 1.00 . A A . 1 GLU H3 1 1
13 3945 1 1 1 GLU HA H 8.997 6.583 2.572 1.00 . A A . 1 GLU HA 1 1
13 3946 1 1 1 GLU HB2 H 9.826 6.303 0.172 1.00 . A A . 1 GLU HB2 1 1
13 3947 1 1 1 GLU HB3 H 8.220 5.602 -0.236 1.00 . A A . 1 GLU HB3 1 1
13 3948 1 1 1 GLU HG2 H 7.087 7.743 0.368 1.00 . A A . 1 GLU HG2 1 1
13 3949 1 1 1 GLU HG3 H 8.670 8.458 0.874 1.00 . A A . 1 GLU HG3 1 1
13 3950 1 1 1 GLU N N 9.311 4.574 2.106 1.00 . A A . 1 GLU N 1 1
13 3951 1 1 1 GLU O O 6.485 6.574 2.757 1.00 . A A . 1 GLU O 1 1
13 3952 1 1 1 GLU OE1 O 8.990 7.289 -2.023 1.00 . A A . 1 GLU OE1 1 1
13 3953 1 1 1 GLU OE2 O 8.173 9.313 -1.599 1.00 . A A . 1 GLU OE2 1 1
13 3954 1 1 2 MET C C 4.324 4.997 1.043 1.00 . A A . 2 MET C 1 1
13 3955 1 1 2 MET CA C 5.154 4.208 2.016 1.00 . A A . 2 MET CA 1 1
13 3956 1 1 2 MET CB C 4.656 4.500 3.453 1.00 . A A . 2 MET CB 1 1
13 3957 1 1 2 MET CE C 6.077 3.118 6.080 1.00 . A A . 2 MET CE 1 1
13 3958 1 1 2 MET CG C 4.185 3.236 4.179 1.00 . A A . 2 MET CG 1 1
13 3959 1 1 2 MET H H 7.085 3.807 1.324 1.00 . A A . 2 MET H 1 1
13 3960 1 1 2 MET HA H 5.020 3.163 1.793 1.00 . A A . 2 MET HA 1 1
13 3961 1 1 2 MET HB2 H 5.478 4.967 4.038 1.00 . A A . 2 MET HB2 1 1
13 3962 1 1 2 MET HB3 H 3.813 5.223 3.412 1.00 . A A . 2 MET HB3 1 1
13 3963 1 1 2 MET HE1 H 6.714 2.515 6.763 1.00 . A A . 2 MET HE1 1 1
13 3964 1 1 2 MET HE2 H 5.199 3.478 6.657 1.00 . A A . 2 MET HE2 1 1
13 3965 1 1 2 MET HE3 H 6.665 4.005 5.758 1.00 . A A . 2 MET HE3 1 1
13 3966 1 1 2 MET HG2 H 3.622 3.541 5.088 1.00 . A A . 2 MET HG2 1 1
13 3967 1 1 2 MET HG3 H 3.480 2.692 3.516 1.00 . A A . 2 MET HG3 1 1
13 3968 1 1 2 MET N N 6.554 4.511 1.789 1.00 . A A . 2 MET N 1 1
13 3969 1 1 2 MET O O 4.670 6.109 0.652 1.00 . A A . 2 MET O 1 1
13 3970 1 1 2 MET SD S 5.553 2.133 4.647 1.00 . A A . 2 MET SD 1 1
13 3971 1 1 3 ARG C C 1.016 5.296 0.432 1.00 . A A . 3 ARG C 1 1
13 3972 1 1 3 ARG CA C 2.300 5.073 -0.289 1.00 . A A . 3 ARG CA 1 1
13 3973 1 1 3 ARG CB C 2.022 4.280 -1.579 1.00 . A A . 3 ARG CB 1 1
13 3974 1 1 3 ARG CD C 2.676 1.899 -0.940 1.00 . A A . 3 ARG CD 1 1
13 3975 1 1 3 ARG CG C 1.537 2.852 -1.320 1.00 . A A . 3 ARG CG 1 1
13 3976 1 1 3 ARG CZ C 3.103 -0.546 -0.978 1.00 . A A . 3 ARG CZ 1 1
13 3977 1 1 3 ARG H H 2.882 3.531 0.972 1.00 . A A . 3 ARG H 1 1
13 3978 1 1 3 ARG HA H 2.728 6.028 -0.514 1.00 . A A . 3 ARG HA 1 1
13 3979 1 1 3 ARG HB2 H 1.257 4.822 -2.173 1.00 . A A . 3 ARG HB2 1 1
13 3980 1 1 3 ARG HB3 H 2.954 4.238 -2.179 1.00 . A A . 3 ARG HB3 1 1
13 3981 1 1 3 ARG HD2 H 3.586 2.117 -1.540 1.00 . A A . 3 ARG HD2 1 1
13 3982 1 1 3 ARG HD3 H 2.911 1.984 0.142 1.00 . A A . 3 ARG HD3 1 1
13 3983 1 1 3 ARG HE H 1.331 0.310 -1.568 1.00 . A A . 3 ARG HE 1 1
13 3984 1 1 3 ARG HG2 H 0.792 2.872 -0.498 1.00 . A A . 3 ARG HG2 1 1
13 3985 1 1 3 ARG HG3 H 1.031 2.476 -2.234 1.00 . A A . 3 ARG HG3 1 1
13 3986 1 1 3 ARG HH11 H 4.650 0.632 -0.317 1.00 . A A . 3 ARG HH11 1 1
13 3987 1 1 3 ARG HH12 H 4.981 -1.068 -0.323 1.00 . A A . 3 ARG HH12 1 1
13 3988 1 1 3 ARG HH21 H 1.781 -2.001 -1.577 1.00 . A A . 3 ARG HH21 1 1
13 3989 1 1 3 ARG HH22 H 3.323 -2.589 -1.052 1.00 . A A . 3 ARG HH22 1 1
13 3990 1 1 3 ARG N N 3.175 4.416 0.641 1.00 . A A . 3 ARG N 1 1
13 3991 1 1 3 ARG NE N 2.248 0.493 -1.214 1.00 . A A . 3 ARG NE 1 1
13 3992 1 1 3 ARG NH1 N 4.357 -0.306 -0.496 1.00 . A A . 3 ARG NH1 1 1
13 3993 1 1 3 ARG NH2 N 2.700 -1.827 -1.224 1.00 . A A . 3 ARG NH2 1 1
13 3994 1 1 3 ARG O O -0.077 5.074 -0.077 1.00 . A A . 3 ARG O 1 1
13 3995 1 1 4 ILE C C 0.679 7.037 3.438 1.00 . A A . 4 ILE C 1 1
13 3996 1 1 4 ILE CA C 0.077 6.004 2.562 1.00 . A A . 4 ILE CA 1 1
13 3997 1 1 4 ILE CB C -0.370 4.859 3.411 1.00 . A A . 4 ILE CB 1 1
13 3998 1 1 4 ILE CD1 C 0.400 2.800 2.110 1.00 . A A . 4 ILE CD1 1 1
13 3999 1 1 4 ILE CG1 C 0.646 3.708 3.313 1.00 . A A . 4 ILE CG1 1 1
13 4000 1 1 4 ILE CG2 C -1.784 4.454 2.963 1.00 . A A . 4 ILE CG2 1 1
13 4001 1 1 4 ILE H H 2.077 5.754 2.100 1.00 . A A . 4 ILE H 1 1
13 4002 1 1 4 ILE HA H -0.728 6.431 1.975 1.00 . A A . 4 ILE HA 1 1
13 4003 1 1 4 ILE HB H -0.416 5.190 4.464 1.00 . A A . 4 ILE HB 1 1
13 4004 1 1 4 ILE HD11 H -0.170 3.347 1.326 1.00 . A A . 4 ILE HD11 1 1
13 4005 1 1 4 ILE HD12 H -0.178 1.902 2.409 1.00 . A A . 4 ILE HD12 1 1
13 4006 1 1 4 ILE HD13 H 1.366 2.475 1.674 1.00 . A A . 4 ILE HD13 1 1
13 4007 1 1 4 ILE HG12 H 1.669 4.143 3.232 1.00 . A A . 4 ILE HG12 1 1
13 4008 1 1 4 ILE HG13 H 0.599 3.105 4.240 1.00 . A A . 4 ILE HG13 1 1
13 4009 1 1 4 ILE HG21 H -2.044 3.451 3.364 1.00 . A A . 4 ILE HG21 1 1
13 4010 1 1 4 ILE HG22 H -1.842 4.421 1.854 1.00 . A A . 4 ILE HG22 1 1
13 4011 1 1 4 ILE HG23 H -2.530 5.188 3.334 1.00 . A A . 4 ILE HG23 1 1
13 4012 1 1 4 ILE N N 1.173 5.688 1.690 1.00 . A A . 4 ILE N 1 1
13 4013 1 1 4 ILE O O 0.330 7.246 4.596 1.00 . A A . 4 ILE O 1 1
13 4014 1 1 5 SER C C 2.874 9.611 2.401 1.00 . A A . 5 SER C 1 1
13 4015 1 1 5 SER CA C 2.458 8.682 3.471 1.00 . A A . 5 SER CA 1 1
13 4016 1 1 5 SER CB C 3.719 8.169 4.192 1.00 . A A . 5 SER CB 1 1
13 4017 1 1 5 SER H H 1.910 7.398 1.903 1.00 . A A . 5 SER H 1 1
13 4018 1 1 5 SER HA H 1.829 9.211 4.135 1.00 . A A . 5 SER HA 1 1
13 4019 1 1 5 SER HB2 H 4.355 7.592 3.486 1.00 . A A . 5 SER HB2 1 1
13 4020 1 1 5 SER HB3 H 4.307 9.026 4.590 1.00 . A A . 5 SER HB3 1 1
13 4021 1 1 5 SER HG H 2.388 7.303 5.283 1.00 . A A . 5 SER HG 1 1
13 4022 1 1 5 SER N N 1.682 7.646 2.837 1.00 . A A . 5 SER N 1 1
13 4023 1 1 5 SER O O 3.087 10.797 2.630 1.00 . A A . 5 SER O 1 1
13 4024 1 1 5 SER OG O 3.352 7.324 5.276 1.00 . A A . 5 SER OG 1 1
13 4025 1 1 6 ARG C C 2.117 9.936 -0.715 1.00 . A A . 6 ARG C 1 1
13 4026 1 1 6 ARG CA C 3.346 9.836 0.079 1.00 . A A . 6 ARG CA 1 1
13 4027 1 1 6 ARG CB C 4.419 9.113 -0.709 1.00 . A A . 6 ARG CB 1 1
13 4028 1 1 6 ARG CD C 3.766 9.182 -3.158 1.00 . A A . 6 ARG CD 1 1
13 4029 1 1 6 ARG CG C 3.862 8.320 -1.904 1.00 . A A . 6 ARG CG 1 1
13 4030 1 1 6 ARG CZ C 5.927 8.819 -4.338 1.00 . A A . 6 ARG CZ 1 1
13 4031 1 1 6 ARG H H 2.841 8.119 0.992 1.00 . A A . 6 ARG H 1 1
13 4032 1 1 6 ARG HA H 3.658 10.808 0.389 1.00 . A A . 6 ARG HA 1 1
13 4033 1 1 6 ARG HB2 H 5.166 9.851 -1.059 1.00 . A A . 6 ARG HB2 1 1
13 4034 1 1 6 ARG HB3 H 4.919 8.411 -0.008 1.00 . A A . 6 ARG HB3 1 1
13 4035 1 1 6 ARG HD2 H 3.308 8.617 -3.995 1.00 . A A . 6 ARG HD2 1 1
13 4036 1 1 6 ARG HD3 H 3.167 10.095 -2.951 1.00 . A A . 6 ARG HD3 1 1
13 4037 1 1 6 ARG HE H 5.495 10.486 -3.210 1.00 . A A . 6 ARG HE 1 1
13 4038 1 1 6 ARG HG2 H 4.515 7.446 -2.104 1.00 . A A . 6 ARG HG2 1 1
13 4039 1 1 6 ARG HG3 H 2.840 7.934 -1.653 1.00 . A A . 6 ARG HG3 1 1
13 4040 1 1 6 ARG HH11 H 4.529 7.332 -4.570 1.00 . A A . 6 ARG HH11 1 1
13 4041 1 1 6 ARG HH12 H 6.032 7.051 -5.384 1.00 . A A . 6 ARG HH12 1 1
13 4042 1 1 6 ARG HH21 H 7.537 10.097 -4.313 1.00 . A A . 6 ARG HH21 1 1
13 4043 1 1 6 ARG HH22 H 7.770 8.650 -5.234 1.00 . A A . 6 ARG HH22 1 1
13 4044 1 1 6 ARG N N 2.987 9.074 1.186 1.00 . A A . 6 ARG N 1 1
13 4045 1 1 6 ARG NE N 5.141 9.612 -3.548 1.00 . A A . 6 ARG NE 1 1
13 4046 1 1 6 ARG NH1 N 5.455 7.627 -4.806 1.00 . A A . 6 ARG NH1 1 1
13 4047 1 1 6 ARG NH2 N 7.191 9.224 -4.658 1.00 . A A . 6 ARG NH2 1 1
13 4048 1 1 6 ARG O O 1.949 10.816 -1.512 1.00 . A A . 6 ARG O 1 1
13 4049 1 1 7 ILE C C -0.865 10.043 -0.636 1.00 . A A . 7 ILE C 1 1
13 4050 1 1 7 ILE CA C -0.057 9.024 -1.125 1.00 . A A . 7 ILE CA 1 1
13 4051 1 1 7 ILE CB C -0.778 7.757 -0.896 1.00 . A A . 7 ILE CB 1 1
13 4052 1 1 7 ILE CD1 C -1.110 7.828 -3.205 1.00 . A A . 7 ILE CD1 1 1
13 4053 1 1 7 ILE CG1 C -0.607 6.950 -2.105 1.00 . A A . 7 ILE CG1 1 1
13 4054 1 1 7 ILE CG2 C -2.265 7.947 -0.489 1.00 . A A . 7 ILE CG2 1 1
13 4055 1 1 7 ILE H H 1.244 8.400 0.309 1.00 . A A . 7 ILE H 1 1
13 4056 1 1 7 ILE HA H 0.166 9.202 -2.146 1.00 . A A . 7 ILE HA 1 1
13 4057 1 1 7 ILE HB H -0.278 7.276 -0.076 1.00 . A A . 7 ILE HB 1 1
13 4058 1 1 7 ILE HD11 H -1.837 7.305 -3.843 1.00 . A A . 7 ILE HD11 1 1
13 4059 1 1 7 ILE HD12 H -0.254 8.188 -3.806 1.00 . A A . 7 ILE HD12 1 1
13 4060 1 1 7 ILE HD13 H -1.611 8.730 -2.721 1.00 . A A . 7 ILE HD13 1 1
13 4061 1 1 7 ILE HG12 H 0.467 6.714 -2.236 1.00 . A A . 7 ILE HG12 1 1
13 4062 1 1 7 ILE HG13 H -1.205 6.025 -2.040 1.00 . A A . 7 ILE HG13 1 1
13 4063 1 1 7 ILE HG21 H -2.833 8.447 -1.301 1.00 . A A . 7 ILE HG21 1 1
13 4064 1 1 7 ILE HG22 H -2.341 8.563 0.433 1.00 . A A . 7 ILE HG22 1 1
13 4065 1 1 7 ILE HG23 H -2.733 6.960 -0.287 1.00 . A A . 7 ILE HG23 1 1
13 4066 1 1 7 ILE N N 1.170 9.042 -0.431 1.00 . A A . 7 ILE N 1 1
13 4067 1 1 7 ILE O O -1.840 10.461 -1.220 1.00 . A A . 7 ILE O 1 1
13 4068 1 1 8 ILE C C -0.563 12.779 0.618 1.00 . A A . 8 ILE C 1 1
13 4069 1 1 8 ILE CA C -1.075 11.474 1.086 1.00 . A A . 8 ILE CA 1 1
13 4070 1 1 8 ILE CB C -0.833 11.116 2.466 1.00 . A A . 8 ILE CB 1 1
13 4071 1 1 8 ILE CD1 C -1.520 9.370 4.164 1.00 . A A . 8 ILE CD1 1 1
13 4072 1 1 8 ILE CG1 C -1.800 9.994 2.810 1.00 . A A . 8 ILE CG1 1 1
13 4073 1 1 8 ILE CG2 C -0.890 12.325 3.425 1.00 . A A . 8 ILE CG2 1 1
13 4074 1 1 8 ILE H H 0.537 10.313 0.713 1.00 . A A . 8 ILE H 1 1
13 4075 1 1 8 ILE HA H -2.072 11.321 0.786 1.00 . A A . 8 ILE HA 1 1
13 4076 1 1 8 ILE HB H 0.182 10.661 2.445 1.00 . A A . 8 ILE HB 1 1
13 4077 1 1 8 ILE HD11 H -2.160 9.832 4.944 1.00 . A A . 8 ILE HD11 1 1
13 4078 1 1 8 ILE HD12 H -0.455 9.521 4.438 1.00 . A A . 8 ILE HD12 1 1
13 4079 1 1 8 ILE HD13 H -1.726 8.277 4.132 1.00 . A A . 8 ILE HD13 1 1
13 4080 1 1 8 ILE HG12 H -2.840 10.385 2.776 1.00 . A A . 8 ILE HG12 1 1
13 4081 1 1 8 ILE HG13 H -1.695 9.210 2.026 1.00 . A A . 8 ILE HG13 1 1
13 4082 1 1 8 ILE HG21 H 0.039 12.928 3.343 1.00 . A A . 8 ILE HG21 1 1
13 4083 1 1 8 ILE HG22 H -0.997 11.980 4.475 1.00 . A A . 8 ILE HG22 1 1
13 4084 1 1 8 ILE HG23 H -1.757 12.975 3.178 1.00 . A A . 8 ILE HG23 1 1
13 4085 1 1 8 ILE N N -0.380 10.544 0.399 1.00 . A A . 8 ILE N 1 1
13 4086 1 1 8 ILE O O -0.654 13.821 1.247 1.00 . A A . 8 ILE O 1 1
13 4087 1 1 9 LEU C C 0.142 13.211 -2.766 1.00 . A A . 9 LEU C 1 1
13 4088 1 1 9 LEU CA C 0.500 13.641 -1.423 1.00 . A A . 9 LEU CA 1 1
13 4089 1 1 9 LEU CB C 2.020 13.639 -1.308 1.00 . A A . 9 LEU CB 1 1
13 4090 1 1 9 LEU CD1 C 3.996 13.282 0.192 1.00 . A A . 9 LEU CD1 1 1
13 4091 1 1 9 LEU CD2 C 1.947 14.487 1.037 1.00 . A A . 9 LEU CD2 1 1
13 4092 1 1 9 LEU CG C 2.473 13.407 0.108 1.00 . A A . 9 LEU CG 1 1
13 4093 1 1 9 LEU H H -0.075 11.724 -0.999 1.00 . A A . 9 LEU H 1 1
13 4094 1 1 9 LEU HA H 0.069 14.575 -1.255 1.00 . A A . 9 LEU HA 1 1
13 4095 1 1 9 LEU HB2 H 2.418 12.814 -1.938 1.00 . A A . 9 LEU HB2 1 1
13 4096 1 1 9 LEU HB3 H 2.430 14.591 -1.661 1.00 . A A . 9 LEU HB3 1 1
13 4097 1 1 9 LEU HD11 H 4.467 14.284 0.109 1.00 . A A . 9 LEU HD11 1 1
13 4098 1 1 9 LEU HD12 H 4.373 12.645 -0.636 1.00 . A A . 9 LEU HD12 1 1
13 4099 1 1 9 LEU HD13 H 4.294 12.828 1.159 1.00 . A A . 9 LEU HD13 1 1
13 4100 1 1 9 LEU HD21 H 1.706 14.058 2.031 1.00 . A A . 9 LEU HD21 1 1
13 4101 1 1 9 LEU HD22 H 1.023 14.906 0.606 1.00 . A A . 9 LEU HD22 1 1
13 4102 1 1 9 LEU HD23 H 2.689 15.301 1.159 1.00 . A A . 9 LEU HD23 1 1
13 4103 1 1 9 LEU HG H 2.009 12.449 0.413 1.00 . A A . 9 LEU HG 1 1
13 4104 1 1 9 LEU N N -0.075 12.635 -0.605 1.00 . A A . 9 LEU N 1 1
13 4105 1 1 9 LEU O O -0.287 13.983 -3.620 1.00 . A A . 9 LEU O 1 1
13 4106 1 1 10 . C C -1.557 11.302 -4.355 1.00 . A A . 10 DAS C 1 1
13 4107 1 1 10 . CA C -0.081 11.273 -4.134 1.00 . A A . 10 DAS CA 1 1
13 4108 1 1 10 . CB C 0.663 11.957 -5.266 1.00 . A A . 10 DAS CB 1 1
13 4109 1 1 10 . CG C 1.106 10.997 -6.367 1.00 . A A . 10 DAS CG 1 1
13 4110 1 1 10 . H H 0.487 11.310 -2.158 1.00 . A A . 10 DAS H 1 1
13 4111 1 1 10 . HA H 0.217 10.288 -4.027 1.00 . A A . 10 DAS HA 1 1
13 4112 1 1 10 . HB2 H 0.016 12.746 -5.688 1.00 . A A . 10 DAS HB2 1 1
13 4113 1 1 10 . HB3 H 1.559 12.452 -4.836 1.00 . A A . 10 DAS HB3 1 1
13 4114 1 1 10 . N N 0.202 11.902 -2.912 1.00 . A A . 10 DAS N 1 1
13 4115 1 1 10 . O O -2.094 10.657 -5.251 1.00 . A A . 10 DAS O 1 1
13 4116 1 1 10 . OD1 O 2.027 11.374 -7.138 1.00 . A A . 10 DAS OD1 1 1
13 4117 1 1 10 . OD2 O 0.533 9.879 -6.451 1.00 . A A . 10 DAS OD2 1 1
13 4118 1 1 11 PHE C C -3.901 13.582 -3.142 1.00 . A A . 11 PHE C 1 1
13 4119 1 1 11 PHE CA C -3.645 12.151 -3.535 1.00 . A A . 11 PHE CA 1 1
13 4120 1 1 11 PHE CB C -4.342 11.199 -2.541 1.00 . A A . 11 PHE CB 1 1
13 4121 1 1 11 PHE CD1 C -5.711 11.783 -0.552 1.00 . A A . 11 PHE CD1 1 1
13 4122 1 1 11 PHE CD2 C -3.502 12.548 -0.736 1.00 . A A . 11 PHE CD2 1 1
13 4123 1 1 11 PHE CE1 C -5.834 12.471 0.620 1.00 . A A . 11 PHE CE1 1 1
13 4124 1 1 11 PHE CE2 C -3.596 13.214 0.388 1.00 . A A . 11 PHE CE2 1 1
13 4125 1 1 11 PHE CG C -4.532 11.826 -1.229 1.00 . A A . 11 PHE CG 1 1
13 4126 1 1 11 PHE CZ C -4.767 13.202 1.103 1.00 . A A . 11 PHE CZ 1 1
13 4127 1 1 11 PHE H H -1.781 12.442 -2.668 1.00 . A A . 11 PHE H 1 1
13 4128 1 1 11 PHE HA H -3.967 11.980 -4.532 1.00 . A A . 11 PHE HA 1 1
13 4129 1 1 11 PHE HB2 H -5.331 10.889 -2.917 1.00 . A A . 11 PHE HB2 1 1
13 4130 1 1 11 PHE HB3 H -3.702 10.309 -2.385 1.00 . A A . 11 PHE HB3 1 1
13 4131 1 1 11 PHE HD1 H -6.542 11.209 -0.937 1.00 . A A . 11 PHE HD1 1 1
13 4132 1 1 11 PHE HD2 H -2.573 12.575 -1.263 1.00 . A A . 11 PHE HD2 1 1
13 4133 1 1 11 PHE HE1 H -6.756 12.442 1.148 1.00 . A A . 11 PHE HE1 1 1
13 4134 1 1 11 PHE HE2 H -2.739 13.772 0.679 1.00 . A A . 11 PHE HE2 1 1
13 4135 1 1 11 PHE HZ H -4.849 13.751 2.029 1.00 . A A . 11 PHE HZ 1 1
13 4136 1 1 11 PHE N N -2.235 12.007 -3.465 1.00 . A A . 11 PHE N 1 1
13 4137 1 1 11 PHE O O -5.006 13.967 -2.819 1.00 . A A . 11 PHE O 1 1
13 4138 1 1 12 LEU C C -2.974 16.604 -3.795 1.00 . A A . 12 LEU C 1 1
13 4139 1 1 12 LEU CA C -2.963 15.735 -2.663 1.00 . A A . 12 LEU CA 1 1
13 4140 1 1 12 LEU CB C -1.748 16.236 -1.924 1.00 . A A . 12 LEU CB 1 1
13 4141 1 1 12 LEU CD1 C -0.488 16.463 0.117 1.00 . A A . 12 LEU CD1 1 1
13 4142 1 1 12 LEU CD2 C -3.041 16.489 0.165 1.00 . A A . 12 LEU CD2 1 1
13 4143 1 1 12 LEU CG C -1.777 15.940 -0.489 1.00 . A A . 12 LEU CG 1 1
13 4144 1 1 12 LEU H H -1.909 14.083 -3.339 1.00 . A A . 12 LEU H 1 1
13 4145 1 1 12 LEU HA H -3.837 15.844 -2.085 1.00 . A A . 12 LEU HA 1 1
13 4146 1 1 12 LEU HB2 H -0.850 15.746 -2.354 1.00 . A A . 12 LEU HB2 1 1
13 4147 1 1 12 LEU HB3 H -1.644 17.334 -2.057 1.00 . A A . 12 LEU HB3 1 1
13 4148 1 1 12 LEU HD11 H 0.372 16.141 -0.532 1.00 . A A . 12 LEU HD11 1 1
13 4149 1 1 12 LEU HD12 H -0.343 16.048 1.134 1.00 . A A . 12 LEU HD12 1 1
13 4150 1 1 12 LEU HD13 H -0.500 17.567 0.166 1.00 . A A . 12 LEU HD13 1 1
13 4151 1 1 12 LEU HD21 H -3.907 15.838 -0.089 1.00 . A A . 12 LEU HD21 1 1
13 4152 1 1 12 LEU HD22 H -3.247 17.513 -0.214 1.00 . A A . 12 LEU HD22 1 1
13 4153 1 1 12 LEU HD23 H -2.926 16.524 1.265 1.00 . A A . 12 LEU HD23 1 1
13 4154 1 1 12 LEU HG H -1.781 14.846 -0.410 1.00 . A A . 12 LEU HG 1 1
13 4155 1 1 12 LEU N N -2.832 14.384 -3.090 1.00 . A A . 12 LEU N 1 1
13 4156 1 1 12 LEU O O -3.910 17.349 -4.072 1.00 . A A . 12 LEU O 1 1
13 4157 1 1 13 PHE C C -2.316 16.695 -6.646 1.00 . A A . 13 PHE C 1 1
13 4158 1 1 13 PHE CA C -1.674 17.438 -5.562 1.00 . A A . 13 PHE CA 1 1
13 4159 1 1 13 PHE CB C -0.268 17.614 -6.080 1.00 . A A . 13 PHE CB 1 1
13 4160 1 1 13 PHE CD1 C 1.107 15.776 -6.016 1.00 . A A . 13 PHE CD1 1 1
13 4161 1 1 13 PHE CD2 C 0.847 17.032 -4.042 1.00 . A A . 13 PHE CD2 1 1
13 4162 1 1 13 PHE CE1 C 1.818 14.889 -5.395 1.00 . A A . 13 PHE CE1 1 1
13 4163 1 1 13 PHE CE2 C 1.599 16.145 -3.400 1.00 . A A . 13 PHE CE2 1 1
13 4164 1 1 13 PHE CG C 0.619 16.836 -5.352 1.00 . A A . 13 PHE CG 1 1
13 4165 1 1 13 PHE CZ C 2.075 15.057 -4.090 1.00 . A A . 13 PHE CZ 1 1
13 4166 1 1 13 PHE H H -1.155 15.789 -4.291 1.00 . A A . 13 PHE H 1 1
13 4167 1 1 13 PHE HA H -2.161 18.346 -5.334 1.00 . A A . 13 PHE HA 1 1
13 4168 1 1 13 PHE HB2 H -0.171 17.306 -7.120 1.00 . A A . 13 PHE HB2 1 1
13 4169 1 1 13 PHE HB3 H 0.053 18.650 -5.950 1.00 . A A . 13 PHE HB3 1 1
13 4170 1 1 13 PHE HD1 H 0.905 15.659 -7.069 1.00 . A A . 13 PHE HD1 1 1
13 4171 1 1 13 PHE HD2 H 0.456 17.901 -3.533 1.00 . A A . 13 PHE HD2 1 1
13 4172 1 1 13 PHE HE1 H 2.177 14.043 -5.933 1.00 . A A . 13 PHE HE1 1 1
13 4173 1 1 13 PHE HE2 H 1.783 16.268 -2.357 1.00 . A A . 13 PHE HE2 1 1
13 4174 1 1 13 PHE HZ H 2.597 14.333 -3.608 1.00 . A A . 13 PHE HZ 1 1
13 4175 1 1 13 PHE N N -1.858 16.520 -4.483 1.00 . A A . 13 PHE N 1 1
13 4176 1 1 13 PHE O O -2.665 17.202 -7.698 1.00 . A A . 13 PHE O 1 1
13 4177 1 1 14 LEU C C -4.493 14.857 -7.467 1.00 . A A . 14 LEU C 1 1
13 4178 1 1 14 LEU CA C -3.051 14.517 -7.307 1.00 . A A . 14 LEU CA 1 1
13 4179 1 1 14 LEU CB C -2.842 13.049 -6.920 1.00 . A A . 14 LEU CB 1 1
13 4180 1 1 14 LEU CD1 C -2.077 11.814 -8.987 1.00 . A A . 14 LEU CD1 1 1
13 4181 1 1 14 LEU CD2 C -0.528 13.502 -7.897 1.00 . A A . 14 LEU CD2 1 1
13 4182 1 1 14 LEU CG C -1.632 12.452 -7.663 1.00 . A A . 14 LEU CG 1 1
13 4183 1 1 14 LEU H H -2.235 15.011 -5.445 1.00 . A A . 14 LEU H 1 1
13 4184 1 1 14 LEU HA H -2.551 14.723 -8.220 1.00 . A A . 14 LEU HA 1 1
13 4185 1 1 14 LEU HB2 H -2.646 12.995 -5.808 1.00 . A A . 14 LEU HB2 1 1
13 4186 1 1 14 LEU HB3 H -3.751 12.454 -7.144 1.00 . A A . 14 LEU HB3 1 1
13 4187 1 1 14 LEU HD11 H -1.288 11.936 -9.759 1.00 . A A . 14 LEU HD11 1 1
13 4188 1 1 14 LEU HD12 H -3.010 12.299 -9.351 1.00 . A A . 14 LEU HD12 1 1
13 4189 1 1 14 LEU HD13 H -2.273 10.729 -8.846 1.00 . A A . 14 LEU HD13 1 1
13 4190 1 1 14 LEU HD21 H -0.397 14.128 -6.987 1.00 . A A . 14 LEU HD21 1 1
13 4191 1 1 14 LEU HD22 H -0.795 14.165 -8.748 1.00 . A A . 14 LEU HD22 1 1
13 4192 1 1 14 LEU HD23 H 0.438 13.006 -8.124 1.00 . A A . 14 LEU HD23 1 1
13 4193 1 1 14 LEU HG H -1.203 11.652 -7.026 1.00 . A A . 14 LEU HG 1 1
13 4194 1 1 14 LEU N N -2.481 15.398 -6.360 1.00 . A A . 14 LEU N 1 1
13 4195 1 1 14 LEU O O -5.237 14.231 -8.219 1.00 . A A . 14 LEU O 1 1
13 4196 1 1 15 ARG C C -6.166 17.714 -7.400 1.00 . A A . 15 ARG C 1 1
13 4197 1 1 15 ARG CA C -6.209 16.390 -6.729 1.00 . A A . 15 ARG CA 1 1
13 4198 1 1 15 ARG CB C -6.668 16.604 -5.309 1.00 . A A . 15 ARG CB 1 1
13 4199 1 1 15 ARG CD C -7.661 14.896 -3.770 1.00 . A A . 15 ARG CD 1 1
13 4200 1 1 15 ARG CG C -7.918 15.803 -4.960 1.00 . A A . 15 ARG CG 1 1
13 4201 1 1 15 ARG CZ C -6.797 12.847 -4.915 1.00 . A A . 15 ARG CZ 1 1
13 4202 1 1 15 ARG H H -4.257 16.356 -6.107 1.00 . A A . 15 ARG H 1 1
13 4203 1 1 15 ARG HA H -6.826 15.711 -7.253 1.00 . A A . 15 ARG HA 1 1
13 4204 1 1 15 ARG HB2 H -5.820 16.289 -4.647 1.00 . A A . 15 ARG HB2 1 1
13 4205 1 1 15 ARG HB3 H -6.850 17.683 -5.135 1.00 . A A . 15 ARG HB3 1 1
13 4206 1 1 15 ARG HD2 H -6.636 15.070 -3.382 1.00 . A A . 15 ARG HD2 1 1
13 4207 1 1 15 ARG HD3 H -8.397 15.084 -2.964 1.00 . A A . 15 ARG HD3 1 1
13 4208 1 1 15 ARG HE H -8.576 12.934 -3.917 1.00 . A A . 15 ARG HE 1 1
13 4209 1 1 15 ARG HG2 H -8.749 16.503 -4.719 1.00 . A A . 15 ARG HG2 1 1
13 4210 1 1 15 ARG HG3 H -8.224 15.190 -5.836 1.00 . A A . 15 ARG HG3 1 1
13 4211 1 1 15 ARG HH11 H -5.667 14.541 -5.178 1.00 . A A . 15 ARG HH11 1 1
13 4212 1 1 15 ARG HH12 H -5.007 13.107 -5.890 1.00 . A A . 15 ARG HH12 1 1
13 4213 1 1 15 ARG HH21 H -7.666 10.991 -4.850 1.00 . A A . 15 ARG HH21 1 1
13 4214 1 1 15 ARG HH22 H -6.159 11.064 -5.700 1.00 . A A . 15 ARG HH22 1 1
13 4215 1 1 15 ARG N N -4.888 15.893 -6.723 1.00 . A A . 15 ARG N 1 1
13 4216 1 1 15 ARG NE N -7.785 13.460 -4.197 1.00 . A A . 15 ARG NE 1 1
13 4217 1 1 15 ARG NH1 N -5.734 13.556 -5.368 1.00 . A A . 15 ARG NH1 1 1
13 4218 1 1 15 ARG NH2 N -6.882 11.516 -5.180 1.00 . A A . 15 ARG NH2 1 1
13 4219 1 1 15 ARG O O -7.093 18.136 -8.088 1.00 . A A . 15 ARG O 1 1
13 4220 1 1 16 LYS C C -4.757 19.556 -9.192 1.00 . A A . 16 LYS C 1 1
13 4221 1 1 16 LYS CA C -4.772 19.680 -7.713 1.00 . A A . 16 LYS CA 1 1
13 4222 1 1 16 LYS CB C -3.401 20.174 -7.256 1.00 . A A . 16 LYS CB 1 1
13 4223 1 1 16 LYS CD C -1.997 20.981 -5.329 1.00 . A A . 16 LYS CD 1 1
13 4224 1 1 16 LYS CE C -1.954 21.394 -3.855 1.00 . A A . 16 LYS CE 1 1
13 4225 1 1 16 LYS CG C -3.388 20.566 -5.791 1.00 . A A . 16 LYS CG 1 1
13 4226 1 1 16 LYS H H -4.312 18.007 -6.603 1.00 . A A . 16 LYS H 1 1
13 4227 1 1 16 LYS HA H -5.542 20.353 -7.407 1.00 . A A . 16 LYS HA 1 1
13 4228 1 1 16 LYS HB2 H -2.667 19.343 -7.397 1.00 . A A . 16 LYS HB2 1 1
13 4229 1 1 16 LYS HB3 H -3.083 21.033 -7.874 1.00 . A A . 16 LYS HB3 1 1
13 4230 1 1 16 LYS HD2 H -1.304 20.124 -5.483 1.00 . A A . 16 LYS HD2 1 1
13 4231 1 1 16 LYS HD3 H -1.648 21.821 -5.961 1.00 . A A . 16 LYS HD3 1 1
13 4232 1 1 16 LYS HE2 H -2.370 20.590 -3.213 1.00 . A A . 16 LYS HE2 1 1
13 4233 1 1 16 LYS HE3 H -0.910 21.613 -3.543 1.00 . A A . 16 LYS HE3 1 1
13 4234 1 1 16 LYS HG2 H -4.095 21.405 -5.634 1.00 . A A . 16 LYS HG2 1 1
13 4235 1 1 16 LYS HG3 H -3.730 19.702 -5.188 1.00 . A A . 16 LYS HG3 1 1
13 4236 1 1 16 LYS HZ1 H -2.197 23.315 -3.114 1.00 . A A . 16 LYS HZ1 1 1
13 4237 1 1 16 LYS HZ2 H -3.609 22.372 -3.082 1.00 . A A . 16 LYS HZ2 1 1
13 4238 1 1 16 LYS HZ3 H -3.048 23.011 -4.551 1.00 . A A . 16 LYS HZ3 1 1
13 4239 1 1 16 LYS N N -5.039 18.391 -7.166 1.00 . A A . 16 LYS N 1 1
13 4240 1 1 16 LYS NZ N -2.762 22.614 -3.634 1.00 . A A . 16 LYS NZ 1 1
13 4241 1 1 16 LYS O O -5.219 20.431 -9.920 1.00 . A A . 16 LYS O 1 1
13 4242 1 1 17 LYS C C -5.268 17.288 -11.471 1.00 . A A . 17 LYS C 1 1
13 4243 1 1 17 LYS CA C -4.106 18.201 -11.062 1.00 . A A . 17 LYS CA 1 1
13 4244 1 1 17 LYS CB C -2.781 17.524 -11.457 1.00 . A A . 17 LYS CB 1 1
13 4245 1 1 17 LYS CD C -0.476 18.387 -10.822 1.00 . A A . 17 LYS CD 1 1
13 4246 1 1 17 LYS CE C -0.823 18.607 -9.343 1.00 . A A . 17 LYS CE 1 1
13 4247 1 1 17 LYS CG C -1.685 18.550 -11.746 1.00 . A A . 17 LYS CG 1 1
13 4248 1 1 17 LYS H H -3.836 17.737 -9.046 1.00 . A A . 17 LYS H 1 1
13 4249 1 1 17 LYS HA H -4.207 19.148 -11.549 1.00 . A A . 17 LYS HA 1 1
13 4250 1 1 17 LYS HB2 H -2.452 16.855 -10.632 1.00 . A A . 17 LYS HB2 1 1
13 4251 1 1 17 LYS HB3 H -2.940 16.903 -12.364 1.00 . A A . 17 LYS HB3 1 1
13 4252 1 1 17 LYS HD2 H -0.062 17.364 -10.947 1.00 . A A . 17 LYS HD2 1 1
13 4253 1 1 17 LYS HD3 H 0.309 19.113 -11.126 1.00 . A A . 17 LYS HD3 1 1
13 4254 1 1 17 LYS HE2 H -1.809 19.114 -9.226 1.00 . A A . 17 LYS HE2 1 1
13 4255 1 1 17 LYS HE3 H -0.858 17.633 -8.804 1.00 . A A . 17 LYS HE3 1 1
13 4256 1 1 17 LYS HG2 H -1.353 18.443 -12.801 1.00 . A A . 17 LYS HG2 1 1
13 4257 1 1 17 LYS HG3 H -2.101 19.574 -11.619 1.00 . A A . 17 LYS HG3 1 1
13 4258 1 1 17 LYS HZ1 H 0.439 20.251 -9.321 1.00 . A A . 17 LYS HZ1 1 1
13 4259 1 1 17 LYS HZ2 H 1.059 18.889 -8.521 1.00 . A A . 17 LYS HZ2 1 1
13 4260 1 1 17 LYS HZ3 H -0.163 19.818 -7.795 1.00 . A A . 17 LYS HZ3 1 1
13 4261 1 1 17 LYS N N -4.201 18.436 -9.657 1.00 . A A . 17 LYS N 1 1
13 4262 1 1 17 LYS NZ N 0.205 19.454 -8.697 1.00 . A A . 17 LYS NZ 1 1
13 4263 1 1 17 LYS O O -5.285 16.109 -11.024 1.00 . A A . 17 LYS O 1 1
13 4264 1 1 17 LYS OXT O -6.147 17.759 -12.244 1.00 . A A . 17 LYS OXT 1 1
14 4265 1 1 1 GLU C C 7.501 3.496 2.931 1.00 . A A . 1 GLU C 1 1
14 4266 1 1 1 GLU CA C 8.972 3.803 2.902 1.00 . A A . 1 GLU CA 1 1
14 4267 1 1 1 GLU CB C 9.376 4.424 4.255 1.00 . A A . 1 GLU CB 1 1
14 4268 1 1 1 GLU CD C 9.624 4.146 6.725 1.00 . A A . 1 GLU CD 1 1
14 4269 1 1 1 GLU CG C 9.148 3.470 5.442 1.00 . A A . 1 GLU CG 1 1
14 4270 1 1 1 GLU H1 H 8.502 4.776 1.122 1.00 . A A . 1 GLU H1 1 1
14 4271 1 1 1 GLU H2 H 10.153 4.421 1.302 1.00 . A A . 1 GLU H2 1 1
14 4272 1 1 1 GLU H3 H 9.459 5.695 2.183 1.00 . A A . 1 GLU H3 1 1
14 4273 1 1 1 GLU HA H 9.524 2.893 2.726 1.00 . A A . 1 GLU HA 1 1
14 4274 1 1 1 GLU HB2 H 10.453 4.703 4.214 1.00 . A A . 1 GLU HB2 1 1
14 4275 1 1 1 GLU HB3 H 8.787 5.352 4.418 1.00 . A A . 1 GLU HB3 1 1
14 4276 1 1 1 GLU HG2 H 8.067 3.226 5.535 1.00 . A A . 1 GLU HG2 1 1
14 4277 1 1 1 GLU HG3 H 9.719 2.531 5.295 1.00 . A A . 1 GLU HG3 1 1
14 4278 1 1 1 GLU N N 9.295 4.744 1.794 1.00 . A A . 1 GLU N 1 1
14 4279 1 1 1 GLU O O 7.103 2.346 3.120 1.00 . A A . 1 GLU O 1 1
14 4280 1 1 1 GLU OE1 O 10.101 5.308 6.646 1.00 . A A . 1 GLU OE1 1 1
14 4281 1 1 1 GLU OE2 O 9.515 3.502 7.801 1.00 . A A . 1 GLU OE2 1 1
14 4282 1 1 2 MET C C 4.628 5.098 1.641 1.00 . A A . 2 MET C 1 1
14 4283 1 1 2 MET CA C 5.229 4.322 2.766 1.00 . A A . 2 MET CA 1 1
14 4284 1 1 2 MET CB C 4.562 4.781 4.079 1.00 . A A . 2 MET CB 1 1
14 4285 1 1 2 MET CE C 4.837 4.904 7.364 1.00 . A A . 2 MET CE 1 1
14 4286 1 1 2 MET CG C 4.337 3.627 5.059 1.00 . A A . 2 MET CG 1 1
14 4287 1 1 2 MET H H 6.969 5.462 2.578 1.00 . A A . 2 MET H 1 1
14 4288 1 1 2 MET HA H 5.042 3.275 2.601 1.00 . A A . 2 MET HA 1 1
14 4289 1 1 2 MET HB2 H 5.208 5.547 4.562 1.00 . A A . 2 MET HB2 1 1
14 4290 1 1 2 MET HB3 H 3.582 5.256 3.852 1.00 . A A . 2 MET HB3 1 1
14 4291 1 1 2 MET HE1 H 4.590 5.170 8.415 1.00 . A A . 2 MET HE1 1 1
14 4292 1 1 2 MET HE2 H 5.141 5.834 6.838 1.00 . A A . 2 MET HE2 1 1
14 4293 1 1 2 MET HE3 H 5.709 4.216 7.380 1.00 . A A . 2 MET HE3 1 1
14 4294 1 1 2 MET HG2 H 3.784 2.820 4.529 1.00 . A A . 2 MET HG2 1 1
14 4295 1 1 2 MET HG3 H 5.326 3.215 5.355 1.00 . A A . 2 MET HG3 1 1
14 4296 1 1 2 MET N N 6.654 4.530 2.744 1.00 . A A . 2 MET N 1 1
14 4297 1 1 2 MET O O 5.102 6.172 1.276 1.00 . A A . 2 MET O 1 1
14 4298 1 1 2 MET SD S 3.414 4.128 6.544 1.00 . A A . 2 MET SD 1 1
14 4299 1 1 3 ARG C C 1.513 5.523 0.545 1.00 . A A . 3 ARG C 1 1
14 4300 1 1 3 ARG CA C 2.841 5.190 -0.003 1.00 . A A . 3 ARG CA 1 1
14 4301 1 1 3 ARG CB C 2.682 4.308 -1.235 1.00 . A A . 3 ARG CB 1 1
14 4302 1 1 3 ARG CD C 5.092 3.629 -1.519 1.00 . A A . 3 ARG CD 1 1
14 4303 1 1 3 ARG CG C 3.915 4.409 -2.105 1.00 . A A . 3 ARG CG 1 1
14 4304 1 1 3 ARG CZ C 7.342 2.886 -2.252 1.00 . A A . 3 ARG CZ 1 1
14 4305 1 1 3 ARG H H 3.150 3.691 1.385 1.00 . A A . 3 ARG H 1 1
14 4306 1 1 3 ARG HA H 3.361 6.099 -0.240 1.00 . A A . 3 ARG HA 1 1
14 4307 1 1 3 ARG HB2 H 2.529 3.253 -0.919 1.00 . A A . 3 ARG HB2 1 1
14 4308 1 1 3 ARG HB3 H 1.796 4.633 -1.816 1.00 . A A . 3 ARG HB3 1 1
14 4309 1 1 3 ARG HD2 H 5.502 4.157 -0.629 1.00 . A A . 3 ARG HD2 1 1
14 4310 1 1 3 ARG HD3 H 4.779 2.602 -1.233 1.00 . A A . 3 ARG HD3 1 1
14 4311 1 1 3 ARG HE H 6.036 3.924 -3.453 1.00 . A A . 3 ARG HE 1 1
14 4312 1 1 3 ARG HG2 H 3.683 4.038 -3.123 1.00 . A A . 3 ARG HG2 1 1
14 4313 1 1 3 ARG HG3 H 4.195 5.482 -2.172 1.00 . A A . 3 ARG HG3 1 1
14 4314 1 1 3 ARG HH11 H 6.805 2.397 -0.329 1.00 . A A . 3 ARG HH11 1 1
14 4315 1 1 3 ARG HH12 H 8.384 1.867 -0.801 1.00 . A A . 3 ARG HH12 1 1
14 4316 1 1 3 ARG HH21 H 8.186 3.201 -4.097 1.00 . A A . 3 ARG HH21 1 1
14 4317 1 1 3 ARG HH22 H 9.182 2.333 -2.979 1.00 . A A . 3 ARG HH22 1 1
14 4318 1 1 3 ARG N N 3.533 4.548 1.076 1.00 . A A . 3 ARG N 1 1
14 4319 1 1 3 ARG NE N 6.169 3.524 -2.547 1.00 . A A . 3 ARG NE 1 1
14 4320 1 1 3 ARG NH1 N 7.528 2.334 -1.018 1.00 . A A . 3 ARG NH1 1 1
14 4321 1 1 3 ARG NH2 N 8.324 2.799 -3.193 1.00 . A A . 3 ARG NH2 1 1
14 4322 1 1 3 ARG O O 0.471 5.413 -0.086 1.00 . A A . 3 ARG O 1 1
14 4323 1 1 4 ILE C C 0.926 7.417 3.383 1.00 . A A . 4 ILE C 1 1
14 4324 1 1 4 ILE CA C 0.431 6.279 2.566 1.00 . A A . 4 ILE CA 1 1
14 4325 1 1 4 ILE CB C -0.040 5.197 3.486 1.00 . A A . 4 ILE CB 1 1
14 4326 1 1 4 ILE CD1 C 0.403 3.144 2.011 1.00 . A A . 4 ILE CD1 1 1
14 4327 1 1 4 ILE CG1 C 0.793 3.920 3.271 1.00 . A A . 4 ILE CG1 1 1
14 4328 1 1 4 ILE CG2 C -1.542 4.982 3.241 1.00 . A A . 4 ILE CG2 1 1
14 4329 1 1 4 ILE H H 2.460 5.950 2.259 1.00 . A A . 4 ILE H 1 1
14 4330 1 1 4 ILE HA H -0.350 6.609 1.885 1.00 . A A . 4 ILE HA 1 1
14 4331 1 1 4 ILE HB H 0.101 5.528 4.534 1.00 . A A . 4 ILE HB 1 1
14 4332 1 1 4 ILE HD11 H 1.311 2.905 1.414 1.00 . A A . 4 ILE HD11 1 1
14 4333 1 1 4 ILE HD12 H -0.279 3.753 1.377 1.00 . A A . 4 ILE HD12 1 1
14 4334 1 1 4 ILE HD13 H -0.108 2.196 2.279 1.00 . A A . 4 ILE HD13 1 1
14 4335 1 1 4 ILE HG12 H 1.865 4.208 3.194 1.00 . A A . 4 ILE HG12 1 1
14 4336 1 1 4 ILE HG13 H 0.675 3.262 4.153 1.00 . A A . 4 ILE HG13 1 1
14 4337 1 1 4 ILE HG21 H -1.880 4.034 3.713 1.00 . A A . 4 ILE HG21 1 1
14 4338 1 1 4 ILE HG22 H -1.751 4.929 2.151 1.00 . A A . 4 ILE HG22 1 1
14 4339 1 1 4 ILE HG23 H -2.127 5.821 3.673 1.00 . A A . 4 ILE HG23 1 1
14 4340 1 1 4 ILE N N 1.580 5.908 1.797 1.00 . A A . 4 ILE N 1 1
14 4341 1 1 4 ILE O O 0.488 7.697 4.494 1.00 . A A . 4 ILE O 1 1
14 4342 1 1 5 SER C C 3.286 9.796 2.254 1.00 . A A . 5 SER C 1 1
14 4343 1 1 5 SER CA C 2.599 9.165 3.398 1.00 . A A . 5 SER CA 1 1
14 4344 1 1 5 SER CB C 3.632 8.827 4.497 1.00 . A A . 5 SER CB 1 1
14 4345 1 1 5 SER H H 2.298 7.707 1.940 1.00 . A A . 5 SER H 1 1
14 4346 1 1 5 SER HA H 1.843 9.828 3.756 1.00 . A A . 5 SER HA 1 1
14 4347 1 1 5 SER HB2 H 4.101 9.761 4.878 1.00 . A A . 5 SER HB2 1 1
14 4348 1 1 5 SER HB3 H 3.127 8.310 5.342 1.00 . A A . 5 SER HB3 1 1
14 4349 1 1 5 SER HG H 5.168 8.517 3.377 1.00 . A A . 5 SER HG 1 1
14 4350 1 1 5 SER N N 1.948 8.027 2.816 1.00 . A A . 5 SER N 1 1
14 4351 1 1 5 SER O O 4.316 10.455 2.381 1.00 . A A . 5 SER O 1 1
14 4352 1 1 5 SER OG O 4.653 7.976 3.983 1.00 . A A . 5 SER OG 1 1
14 4353 1 1 6 ARG C C 2.031 10.059 -1.070 1.00 . A A . 6 ARG C 1 1
14 4354 1 1 6 ARG CA C 3.191 10.053 -0.121 1.00 . A A . 6 ARG CA 1 1
14 4355 1 1 6 ARG CB C 4.319 9.148 -0.622 1.00 . A A . 6 ARG CB 1 1
14 4356 1 1 6 ARG CD C 4.237 9.556 -3.099 1.00 . A A . 6 ARG CD 1 1
14 4357 1 1 6 ARG CG C 4.045 8.536 -1.985 1.00 . A A . 6 ARG CG 1 1
14 4358 1 1 6 ARG CZ C 6.391 8.888 -4.150 1.00 . A A . 6 ARG CZ 1 1
14 4359 1 1 6 ARG H H 1.828 9.092 1.022 1.00 . A A . 6 ARG H 1 1
14 4360 1 1 6 ARG HA H 3.533 11.053 0.028 1.00 . A A . 6 ARG HA 1 1
14 4361 1 1 6 ARG HB2 H 5.252 9.744 -0.670 1.00 . A A . 6 ARG HB2 1 1
14 4362 1 1 6 ARG HB3 H 4.464 8.336 0.121 1.00 . A A . 6 ARG HB3 1 1
14 4363 1 1 6 ARG HD2 H 3.746 9.222 -4.034 1.00 . A A . 6 ARG HD2 1 1
14 4364 1 1 6 ARG HD3 H 3.814 10.534 -2.781 1.00 . A A . 6 ARG HD3 1 1
14 4365 1 1 6 ARG HE H 6.175 10.506 -2.899 1.00 . A A . 6 ARG HE 1 1
14 4366 1 1 6 ARG HG2 H 4.721 7.670 -2.144 1.00 . A A . 6 ARG HG2 1 1
14 4367 1 1 6 ARG HG3 H 3.003 8.164 -2.007 1.00 . A A . 6 ARG HG3 1 1
14 4368 1 1 6 ARG HH11 H 4.768 7.722 -4.627 1.00 . A A . 6 ARG HH11 1 1
14 4369 1 1 6 ARG HH12 H 6.259 7.227 -5.356 1.00 . A A . 6 ARG HH12 1 1
14 4370 1 1 6 ARG HH21 H 8.198 9.830 -3.895 1.00 . A A . 6 ARG HH21 1 1
14 4371 1 1 6 ARG HH22 H 8.240 8.445 -4.932 1.00 . A A . 6 ARG HH22 1 1
14 4372 1 1 6 ARG N N 2.675 9.580 1.088 1.00 . A A . 6 ARG N 1 1
14 4373 1 1 6 ARG NE N 5.698 9.746 -3.341 1.00 . A A . 6 ARG NE 1 1
14 4374 1 1 6 ARG NH1 N 5.750 7.853 -4.767 1.00 . A A . 6 ARG NH1 1 1
14 4375 1 1 6 ARG NH2 N 7.729 9.071 -4.343 1.00 . A A . 6 ARG NH2 1 1
14 4376 1 1 6 ARG O O 1.966 10.854 -1.970 1.00 . A A . 6 ARG O 1 1
14 4377 1 1 7 ILE C C -0.976 10.120 -1.140 1.00 . A A . 7 ILE C 1 1
14 4378 1 1 7 ILE CA C -0.159 9.120 -1.688 1.00 . A A . 7 ILE CA 1 1
14 4379 1 1 7 ILE CB C -0.931 7.849 -1.532 1.00 . A A . 7 ILE CB 1 1
14 4380 1 1 7 ILE CD1 C 1.114 7.053 -2.481 1.00 . A A . 7 ILE CD1 1 1
14 4381 1 1 7 ILE CG1 C -0.356 6.845 -2.453 1.00 . A A . 7 ILE CG1 1 1
14 4382 1 1 7 ILE CG2 C -2.443 8.047 -1.752 1.00 . A A . 7 ILE CG2 1 1
14 4383 1 1 7 ILE H H 1.084 8.490 -0.117 1.00 . A A . 7 ILE H 1 1
14 4384 1 1 7 ILE HA H 0.097 9.350 -2.694 1.00 . A A . 7 ILE HA 1 1
14 4385 1 1 7 ILE HB H -0.782 7.505 -0.507 1.00 . A A . 7 ILE HB 1 1
14 4386 1 1 7 ILE HD11 H 1.466 7.173 -1.422 1.00 . A A . 7 ILE HD11 1 1
14 4387 1 1 7 ILE HD12 H 1.342 7.999 -3.025 1.00 . A A . 7 ILE HD12 1 1
14 4388 1 1 7 ILE HD13 H 1.639 6.210 -2.956 1.00 . A A . 7 ILE HD13 1 1
14 4389 1 1 7 ILE HG12 H -0.597 5.835 -2.077 1.00 . A A . 7 ILE HG12 1 1
14 4390 1 1 7 ILE HG13 H -0.773 6.990 -3.459 1.00 . A A . 7 ILE HG13 1 1
14 4391 1 1 7 ILE HG21 H -2.887 8.592 -0.887 1.00 . A A . 7 ILE HG21 1 1
14 4392 1 1 7 ILE HG22 H -2.949 7.063 -1.848 1.00 . A A . 7 ILE HG22 1 1
14 4393 1 1 7 ILE HG23 H -2.629 8.633 -2.678 1.00 . A A . 7 ILE HG23 1 1
14 4394 1 1 7 ILE N N 1.042 9.167 -0.844 1.00 . A A . 7 ILE N 1 1
14 4395 1 1 7 ILE O O -1.946 10.580 -1.682 1.00 . A A . 7 ILE O 1 1
14 4396 1 1 8 ILE C C -0.595 12.784 0.286 1.00 . A A . 8 ILE C 1 1
14 4397 1 1 8 ILE CA C -1.099 11.458 0.699 1.00 . A A . 8 ILE CA 1 1
14 4398 1 1 8 ILE CB C -0.829 11.031 2.066 1.00 . A A . 8 ILE CB 1 1
14 4399 1 1 8 ILE CD1 C -1.644 9.294 3.721 1.00 . A A . 8 ILE CD1 1 1
14 4400 1 1 8 ILE CG1 C -1.847 9.940 2.368 1.00 . A A . 8 ILE CG1 1 1
14 4401 1 1 8 ILE CG2 C -0.842 12.203 3.070 1.00 . A A . 8 ILE CG2 1 1
14 4402 1 1 8 ILE H H 0.450 10.302 0.210 1.00 . A A . 8 ILE H 1 1
14 4403 1 1 8 ILE HA H -2.087 11.330 0.428 1.00 . A A . 8 ILE HA 1 1
14 4404 1 1 8 ILE HB H 0.186 10.538 2.033 1.00 . A A . 8 ILE HB 1 1
14 4405 1 1 8 ILE HD11 H -0.681 9.629 4.158 1.00 . A A . 8 ILE HD11 1 1
14 4406 1 1 8 ILE HD12 H -1.622 8.187 3.616 1.00 . A A . 8 ILE HD12 1 1
14 4407 1 1 8 ILE HD13 H -2.465 9.572 4.410 1.00 . A A . 8 ILE HD13 1 1
14 4408 1 1 8 ILE HG12 H -2.869 10.374 2.308 1.00 . A A . 8 ILE HG12 1 1
14 4409 1 1 8 ILE HG13 H -1.755 9.160 1.575 1.00 . A A . 8 ILE HG13 1 1
14 4410 1 1 8 ILE HG21 H -0.884 11.819 4.112 1.00 . A A . 8 ILE HG21 1 1
14 4411 1 1 8 ILE HG22 H -1.729 12.851 2.898 1.00 . A A . 8 ILE HG22 1 1
14 4412 1 1 8 ILE HG23 H 0.076 12.819 2.959 1.00 . A A . 8 ILE HG23 1 1
14 4413 1 1 8 ILE N N -0.462 10.564 -0.066 1.00 . A A . 8 ILE N 1 1
14 4414 1 1 8 ILE O O -0.702 13.802 0.953 1.00 . A A . 8 ILE O 1 1
14 4415 1 1 9 LEU C C 0.119 13.311 -3.092 1.00 . A A . 9 LEU C 1 1
14 4416 1 1 9 LEU CA C 0.446 13.726 -1.734 1.00 . A A . 9 LEU CA 1 1
14 4417 1 1 9 LEU CB C 1.964 13.749 -1.595 1.00 . A A . 9 LEU CB 1 1
14 4418 1 1 9 LEU CD1 C 3.935 13.430 -0.073 1.00 . A A . 9 LEU CD1 1 1
14 4419 1 1 9 LEU CD2 C 1.859 14.577 0.761 1.00 . A A . 9 LEU CD2 1 1
14 4420 1 1 9 LEU CG C 2.409 13.519 -0.172 1.00 . A A . 9 LEU CG 1 1
14 4421 1 1 9 LEU H H -0.164 11.809 -1.390 1.00 . A A . 9 LEU H 1 1
14 4422 1 1 9 LEU HA H -0.005 14.649 -1.559 1.00 . A A . 9 LEU HA 1 1
14 4423 1 1 9 LEU HB2 H 2.383 12.932 -2.223 1.00 . A A . 9 LEU HB2 1 1
14 4424 1 1 9 LEU HB3 H 2.360 14.713 -1.940 1.00 . A A . 9 LEU HB3 1 1
14 4425 1 1 9 LEU HD11 H 4.232 12.928 0.872 1.00 . A A . 9 LEU HD11 1 1
14 4426 1 1 9 LEU HD12 H 4.379 14.447 -0.091 1.00 . A A . 9 LEU HD12 1 1
14 4427 1 1 9 LEU HD13 H 4.340 12.851 -0.930 1.00 . A A . 9 LEU HD13 1 1
14 4428 1 1 9 LEU HD21 H 2.571 15.418 0.872 1.00 . A A . 9 LEU HD21 1 1
14 4429 1 1 9 LEU HD22 H 1.647 14.137 1.759 1.00 . A A . 9 LEU HD22 1 1
14 4430 1 1 9 LEU HD23 H 0.917 14.960 0.345 1.00 . A A . 9 LEU HD23 1 1
14 4431 1 1 9 LEU HG H 1.960 12.551 0.121 1.00 . A A . 9 LEU HG 1 1
14 4432 1 1 9 LEU N N -0.129 12.694 -0.949 1.00 . A A . 9 LEU N 1 1
14 4433 1 1 9 LEU O O -0.306 14.091 -3.939 1.00 . A A . 9 LEU O 1 1
14 4434 1 1 10 . C C -1.519 11.394 -4.748 1.00 . A A . 10 DAS C 1 1
14 4435 1 1 10 . CA C -0.051 11.386 -4.495 1.00 . A A . 10 DAS CA 1 1
14 4436 1 1 10 . CB C 0.698 12.100 -5.606 1.00 . A A . 10 DAS CB 1 1
14 4437 1 1 10 . CG C 1.135 11.178 -6.739 1.00 . A A . 10 DAS CG 1 1
14 4438 1 1 10 . H H 0.485 11.404 -2.510 1.00 . A A . 10 DAS H 1 1
14 4439 1 1 10 . HA H 0.263 10.405 -4.397 1.00 . A A . 10 DAS HA 1 1
14 4440 1 1 10 . HB2 H 0.055 12.906 -6.002 1.00 . A A . 10 DAS HB2 1 1
14 4441 1 1 10 . HB3 H 1.595 12.575 -5.158 1.00 . A A . 10 DAS HB3 1 1
14 4442 1 1 10 . N N 0.199 12.004 -3.258 1.00 . A A . 10 DAS N 1 1
14 4443 1 1 10 . O O -2.024 10.741 -5.655 1.00 . A A . 10 DAS O 1 1
14 4444 1 1 10 . OD1 O 2.014 11.603 -7.534 1.00 . A A . 10 DAS OD1 1 1
14 4445 1 1 10 . OD2 O 0.602 10.040 -6.823 1.00 . A A . 10 DAS OD2 1 1
14 4446 1 1 11 PHE C C -3.925 13.649 -3.685 1.00 . A A . 11 PHE C 1 1
14 4447 1 1 11 PHE CA C -3.639 12.215 -3.986 1.00 . A A . 11 PHE CA 1 1
14 4448 1 1 11 PHE CB C -4.388 11.318 -2.982 1.00 . A A . 11 PHE CB 1 1
14 4449 1 1 11 PHE CD1 C -5.771 11.919 -1.002 1.00 . A A . 11 PHE CD1 1 1
14 4450 1 1 11 PHE CD2 C -3.546 12.651 -1.147 1.00 . A A . 11 PHE CD2 1 1
14 4451 1 1 11 PHE CE1 C -5.892 12.572 0.194 1.00 . A A . 11 PHE CE1 1 1
14 4452 1 1 11 PHE CE2 C -3.644 13.286 0.003 1.00 . A A . 11 PHE CE2 1 1
14 4453 1 1 11 PHE CG C -4.583 11.963 -1.673 1.00 . A A . 11 PHE CG 1 1
14 4454 1 1 11 PHE CZ C -4.819 13.268 0.707 1.00 . A A . 11 PHE CZ 1 1
14 4455 1 1 11 PHE H H -1.801 12.467 -3.032 1.00 . A A . 11 PHE H 1 1
14 4456 1 1 11 PHE HA H -3.926 11.995 -4.979 1.00 . A A . 11 PHE HA 1 1
14 4457 1 1 11 PHE HB2 H -5.380 11.039 -3.371 1.00 . A A . 11 PHE HB2 1 1
14 4458 1 1 11 PHE HB3 H -3.787 10.406 -2.802 1.00 . A A . 11 PHE HB3 1 1
14 4459 1 1 11 PHE HD1 H -6.608 11.372 -1.411 1.00 . A A . 11 PHE HD1 1 1
14 4460 1 1 11 PHE HD2 H -2.612 12.686 -1.667 1.00 . A A . 11 PHE HD2 1 1
14 4461 1 1 11 PHE HE1 H -6.819 12.540 0.720 1.00 . A A . 11 PHE HE1 1 1
14 4462 1 1 11 PHE HE2 H -2.782 13.812 0.337 1.00 . A A . 11 PHE HE2 1 1
14 4463 1 1 11 PHE HZ H -4.903 13.789 1.649 1.00 . A A . 11 PHE HZ 1 1
14 4464 1 1 11 PHE N N -2.228 12.074 -3.863 1.00 . A A . 11 PHE N 1 1
14 4465 1 1 11 PHE O O -5.054 14.080 -3.748 1.00 . A A . 11 PHE O 1 1
14 4466 1 1 12 LEU C C -2.998 16.651 -4.117 1.00 . A A . 12 LEU C 1 1
14 4467 1 1 12 LEU CA C -3.009 15.783 -2.985 1.00 . A A . 12 LEU CA 1 1
14 4468 1 1 12 LEU CB C -1.825 16.312 -2.211 1.00 . A A . 12 LEU CB 1 1
14 4469 1 1 12 LEU CD1 C -0.574 16.505 -0.161 1.00 . A A . 12 LEU CD1 1 1
14 4470 1 1 12 LEU CD2 C -3.116 16.450 -0.096 1.00 . A A . 12 LEU CD2 1 1
14 4471 1 1 12 LEU CG C -1.845 15.964 -0.784 1.00 . A A . 12 LEU CG 1 1
14 4472 1 1 12 LEU H H -1.910 14.116 -3.524 1.00 . A A . 12 LEU H 1 1
14 4473 1 1 12 LEU HA H -3.896 15.880 -2.431 1.00 . A A . 12 LEU HA 1 1
14 4474 1 1 12 LEU HB2 H -0.901 15.877 -2.649 1.00 . A A . 12 LEU HB2 1 1
14 4475 1 1 12 LEU HB3 H -1.770 17.416 -2.305 1.00 . A A . 12 LEU HB3 1 1
14 4476 1 1 12 LEU HD11 H -0.430 16.086 0.853 1.00 . A A . 12 LEU HD11 1 1
14 4477 1 1 12 LEU HD12 H -0.613 17.610 -0.101 1.00 . A A . 12 LEU HD12 1 1
14 4478 1 1 12 LEU HD13 H 0.297 16.207 -0.802 1.00 . A A . 12 LEU HD13 1 1
14 4479 1 1 12 LEU HD21 H -3.036 16.319 1.002 1.00 . A A . 12 LEU HD21 1 1
14 4480 1 1 12 LEU HD22 H -3.990 15.867 -0.465 1.00 . A A . 12 LEU HD22 1 1
14 4481 1 1 12 LEU HD23 H -3.285 17.522 -0.322 1.00 . A A . 12 LEU HD23 1 1
14 4482 1 1 12 LEU HG H -1.813 14.867 -0.746 1.00 . A A . 12 LEU HG 1 1
14 4483 1 1 12 LEU N N -2.854 14.427 -3.399 1.00 . A A . 12 LEU N 1 1
14 4484 1 1 12 LEU O O -3.925 17.377 -4.426 1.00 . A A . 12 LEU O 1 1
14 4485 1 1 13 PHE C C -2.432 16.787 -6.915 1.00 . A A . 13 PHE C 1 1
14 4486 1 1 13 PHE CA C -1.726 17.514 -5.861 1.00 . A A . 13 PHE CA 1 1
14 4487 1 1 13 PHE CB C -0.337 17.675 -6.423 1.00 . A A . 13 PHE CB 1 1
14 4488 1 1 13 PHE CD1 C 1.090 15.875 -6.308 1.00 . A A . 13 PHE CD1 1 1
14 4489 1 1 13 PHE CD2 C 0.768 17.168 -4.366 1.00 . A A . 13 PHE CD2 1 1
14 4490 1 1 13 PHE CE1 C 1.807 15.020 -5.652 1.00 . A A . 13 PHE CE1 1 1
14 4491 1 1 13 PHE CE2 C 1.528 16.317 -3.690 1.00 . A A . 13 PHE CE2 1 1
14 4492 1 1 13 PHE CG C 0.566 16.935 -5.678 1.00 . A A . 13 PHE CG 1 1
14 4493 1 1 13 PHE CZ C 2.038 15.228 -4.346 1.00 . A A . 13 PHE CZ 1 1
14 4494 1 1 13 PHE H H -1.162 15.880 -4.588 1.00 . A A . 13 PHE H 1 1
14 4495 1 1 13 PHE HA H -2.191 18.428 -5.601 1.00 . A A . 13 PHE HA 1 1
14 4496 1 1 13 PHE HB2 H -0.269 17.319 -7.452 1.00 . A A . 13 PHE HB2 1 1
14 4497 1 1 13 PHE HB3 H -0.021 18.716 -6.346 1.00 . A A . 13 PHE HB3 1 1
14 4498 1 1 13 PHE HD1 H 0.909 15.729 -7.361 1.00 . A A . 13 PHE HD1 1 1
14 4499 1 1 13 PHE HD2 H 0.348 18.040 -3.884 1.00 . A A . 13 PHE HD2 1 1
14 4500 1 1 13 PHE HE1 H 2.191 14.170 -6.163 1.00 . A A . 13 PHE HE1 1 1
14 4501 1 1 13 PHE HE2 H 1.692 16.462 -2.645 1.00 . A A . 13 PHE HE2 1 1
14 4502 1 1 13 PHE HZ H 2.563 14.533 -3.837 1.00 . A A . 13 PHE HZ 1 1
14 4503 1 1 13 PHE N N -1.881 16.593 -4.782 1.00 . A A . 13 PHE N 1 1
14 4504 1 1 13 PHE O O -2.822 17.305 -7.945 1.00 . A A . 13 PHE O 1 1
14 4505 1 1 14 LEU C C -4.666 14.875 -7.531 1.00 . A A . 14 LEU C 1 1
14 4506 1 1 14 LEU CA C -3.198 14.597 -7.507 1.00 . A A . 14 LEU CA 1 1
14 4507 1 1 14 LEU CB C -2.895 13.149 -7.146 1.00 . A A . 14 LEU CB 1 1
14 4508 1 1 14 LEU CD1 C -2.174 12.066 -9.301 1.00 . A A . 14 LEU CD1 1 1
14 4509 1 1 14 LEU CD2 C -0.642 13.739 -8.156 1.00 . A A . 14 LEU CD2 1 1
14 4510 1 1 14 LEU CG C -1.698 12.634 -7.958 1.00 . A A . 14 LEU CG 1 1
14 4511 1 1 14 LEU H H -2.300 15.122 -5.696 1.00 . A A . 14 LEU H 1 1
14 4512 1 1 14 LEU HA H -2.779 14.825 -8.453 1.00 . A A . 14 LEU HA 1 1
14 4513 1 1 14 LEU HB2 H -2.641 13.101 -6.052 1.00 . A A . 14 LEU HB2 1 1
14 4514 1 1 14 LEU HB3 H -3.778 12.506 -7.331 1.00 . A A . 14 LEU HB3 1 1
14 4515 1 1 14 LEU HD11 H -2.272 10.962 -9.242 1.00 . A A . 14 LEU HD11 1 1
14 4516 1 1 14 LEU HD12 H -1.453 12.319 -10.106 1.00 . A A . 14 LEU HD12 1 1
14 4517 1 1 14 LEU HD13 H -3.168 12.498 -9.563 1.00 . A A . 14 LEU HD13 1 1
14 4518 1 1 14 LEU HD21 H 0.336 13.298 -8.439 1.00 . A A . 14 LEU HD21 1 1
14 4519 1 1 14 LEU HD22 H -0.511 14.312 -7.211 1.00 . A A . 14 LEU HD22 1 1
14 4520 1 1 14 LEU HD23 H -0.961 14.443 -8.954 1.00 . A A . 14 LEU HD23 1 1
14 4521 1 1 14 LEU HG H -1.218 11.813 -7.384 1.00 . A A . 14 LEU HG 1 1
14 4522 1 1 14 LEU N N -2.587 15.492 -6.609 1.00 . A A . 14 LEU N 1 1
14 4523 1 1 14 LEU O O -5.423 14.359 -8.350 1.00 . A A . 14 LEU O 1 1
14 4524 1 1 15 ARG C C -6.506 17.465 -7.142 1.00 . A A . 15 ARG C 1 1
14 4525 1 1 15 ARG CA C -6.392 16.165 -6.441 1.00 . A A . 15 ARG CA 1 1
14 4526 1 1 15 ARG CB C -6.579 16.478 -4.999 1.00 . A A . 15 ARG CB 1 1
14 4527 1 1 15 ARG CD C -7.433 15.405 -2.921 1.00 . A A . 15 ARG CD 1 1
14 4528 1 1 15 ARG CG C -7.784 15.846 -4.339 1.00 . A A . 15 ARG CG 1 1
14 4529 1 1 15 ARG CZ C -6.244 17.550 -2.372 1.00 . A A . 15 ARG CZ 1 1
14 4530 1 1 15 ARG H H -4.429 16.067 -5.894 1.00 . A A . 15 ARG H 1 1
14 4531 1 1 15 ARG HA H -7.067 15.441 -6.781 1.00 . A A . 15 ARG HA 1 1
14 4532 1 1 15 ARG HB2 H -5.661 16.119 -4.495 1.00 . A A . 15 ARG HB2 1 1
14 4533 1 1 15 ARG HB3 H -6.620 17.579 -4.860 1.00 . A A . 15 ARG HB3 1 1
14 4534 1 1 15 ARG HD2 H -8.274 15.552 -2.226 1.00 . A A . 15 ARG HD2 1 1
14 4535 1 1 15 ARG HD3 H -7.125 14.341 -2.947 1.00 . A A . 15 ARG HD3 1 1
14 4536 1 1 15 ARG HE H -5.400 15.689 -2.256 1.00 . A A . 15 ARG HE 1 1
14 4537 1 1 15 ARG HG2 H -8.621 16.579 -4.308 1.00 . A A . 15 ARG HG2 1 1
14 4538 1 1 15 ARG HG3 H -8.112 14.964 -4.927 1.00 . A A . 15 ARG HG3 1 1
14 4539 1 1 15 ARG HH11 H -8.235 17.768 -2.799 1.00 . A A . 15 ARG HH11 1 1
14 4540 1 1 15 ARG HH12 H -7.375 19.252 -2.564 1.00 . A A . 15 ARG HH12 1 1
14 4541 1 1 15 ARG HH21 H -4.201 17.658 -2.133 1.00 . A A . 15 ARG HH21 1 1
14 4542 1 1 15 ARG HH22 H -5.019 19.191 -2.179 1.00 . A A . 15 ARG HH22 1 1
14 4543 1 1 15 ARG N N -5.062 15.722 -6.589 1.00 . A A . 15 ARG N 1 1
14 4544 1 1 15 ARG NE N -6.249 16.182 -2.427 1.00 . A A . 15 ARG NE 1 1
14 4545 1 1 15 ARG NH1 N -7.388 18.256 -2.590 1.00 . A A . 15 ARG NH1 1 1
14 4546 1 1 15 ARG NH2 N -5.055 18.196 -2.200 1.00 . A A . 15 ARG NH2 1 1
14 4547 1 1 15 ARG O O -7.413 17.746 -7.924 1.00 . A A . 15 ARG O 1 1
14 4548 1 1 16 LYS C C -5.255 19.681 -8.722 1.00 . A A . 16 LYS C 1 1
14 4549 1 1 16 LYS CA C -5.371 19.623 -7.244 1.00 . A A . 16 LYS CA 1 1
14 4550 1 1 16 LYS CB C -4.095 20.188 -6.661 1.00 . A A . 16 LYS CB 1 1
14 4551 1 1 16 LYS CD C -2.857 20.961 -4.626 1.00 . A A . 16 LYS CD 1 1
14 4552 1 1 16 LYS CE C -2.903 21.310 -3.137 1.00 . A A . 16 LYS CE 1 1
14 4553 1 1 16 LYS CG C -4.196 20.490 -5.176 1.00 . A A . 16 LYS CG 1 1
14 4554 1 1 16 LYS H H -4.786 17.953 -6.184 1.00 . A A . 16 LYS H 1 1
14 4555 1 1 16 LYS HA H -6.212 20.187 -6.919 1.00 . A A . 16 LYS HA 1 1
14 4556 1 1 16 LYS HB2 H -3.304 19.415 -6.799 1.00 . A A . 16 LYS HB2 1 1
14 4557 1 1 16 LYS HB3 H -3.798 21.103 -7.207 1.00 . A A . 16 LYS HB3 1 1
14 4558 1 1 16 LYS HD2 H -2.106 20.155 -4.787 1.00 . A A . 16 LYS HD2 1 1
14 4559 1 1 16 LYS HD3 H -2.531 21.847 -5.208 1.00 . A A . 16 LYS HD3 1 1
14 4560 1 1 16 LYS HE2 H -3.315 20.462 -2.550 1.00 . A A . 16 LYS HE2 1 1
14 4561 1 1 16 LYS HE3 H -1.887 21.557 -2.763 1.00 . A A . 16 LYS HE3 1 1
14 4562 1 1 16 LYS HG2 H -4.963 21.276 -5.012 1.00 . A A . 16 LYS HG2 1 1
14 4563 1 1 16 LYS HG3 H -4.513 19.575 -4.638 1.00 . A A . 16 LYS HG3 1 1
14 4564 1 1 16 LYS HZ1 H -4.313 22.689 -3.773 1.00 . A A . 16 LYS HZ1 1 1
14 4565 1 1 16 LYS HZ2 H -3.186 23.308 -2.665 1.00 . A A . 16 LYS HZ2 1 1
14 4566 1 1 16 LYS HZ3 H -4.430 22.286 -2.128 1.00 . A A . 16 LYS HZ3 1 1
14 4567 1 1 16 LYS N N -5.511 18.278 -6.794 1.00 . A A . 16 LYS N 1 1
14 4568 1 1 16 LYS NZ N -3.773 22.485 -2.908 1.00 . A A . 16 LYS NZ 1 1
14 4569 1 1 16 LYS O O -5.869 20.524 -9.374 1.00 . A A . 16 LYS O 1 1
14 4570 1 1 17 LYS C C -4.258 17.324 -11.177 1.00 . A A . 17 LYS C 1 1
14 4571 1 1 17 LYS CA C -4.280 18.782 -10.700 1.00 . A A . 17 LYS CA 1 1
14 4572 1 1 17 LYS CB C -2.990 19.486 -11.198 1.00 . A A . 17 LYS CB 1 1
14 4573 1 1 17 LYS CD C -1.685 20.679 -9.353 1.00 . A A . 17 LYS CD 1 1
14 4574 1 1 17 LYS CE C -0.917 20.438 -8.049 1.00 . A A . 17 LYS CE 1 1
14 4575 1 1 17 LYS CG C -1.821 19.412 -10.205 1.00 . A A . 17 LYS CG 1 1
14 4576 1 1 17 LYS H H -3.931 18.120 -8.745 1.00 . A A . 17 LYS H 1 1
14 4577 1 1 17 LYS HA H -5.145 19.268 -11.098 1.00 . A A . 17 LYS HA 1 1
14 4578 1 1 17 LYS HB2 H -2.674 19.027 -12.160 1.00 . A A . 17 LYS HB2 1 1
14 4579 1 1 17 LYS HB3 H -3.221 20.555 -11.394 1.00 . A A . 17 LYS HB3 1 1
14 4580 1 1 17 LYS HD2 H -1.158 21.457 -9.945 1.00 . A A . 17 LYS HD2 1 1
14 4581 1 1 17 LYS HD3 H -2.699 21.063 -9.112 1.00 . A A . 17 LYS HD3 1 1
14 4582 1 1 17 LYS HE2 H -1.589 20.018 -7.263 1.00 . A A . 17 LYS HE2 1 1
14 4583 1 1 17 LYS HE3 H -0.070 19.737 -8.216 1.00 . A A . 17 LYS HE3 1 1
14 4584 1 1 17 LYS HG2 H -1.961 18.538 -9.541 1.00 . A A . 17 LYS HG2 1 1
14 4585 1 1 17 LYS HG3 H -0.878 19.256 -10.773 1.00 . A A . 17 LYS HG3 1 1
14 4586 1 1 17 LYS HZ1 H -0.249 21.653 -6.507 1.00 . A A . 17 LYS HZ1 1 1
14 4587 1 1 17 LYS HZ2 H -1.013 22.490 -7.771 1.00 . A A . 17 LYS HZ2 1 1
14 4588 1 1 17 LYS HZ3 H 0.561 21.889 -7.980 1.00 . A A . 17 LYS HZ3 1 1
14 4589 1 1 17 LYS N N -4.447 18.788 -9.283 1.00 . A A . 17 LYS N 1 1
14 4590 1 1 17 LYS NZ N -0.363 21.711 -7.538 1.00 . A A . 17 LYS NZ 1 1
14 4591 1 1 17 LYS O O -5.160 16.952 -11.976 1.00 . A A . 17 LYS O 1 1
14 4592 1 1 17 LYS OXT O -3.338 16.571 -10.757 1.00 . A A . 17 LYS OXT 1 1
15 4593 1 1 1 GLU C C 8.145 3.772 1.927 1.00 . A A . 1 GLU C 1 1
15 4594 1 1 1 GLU CA C 9.544 4.224 1.620 1.00 . A A . 1 GLU CA 1 1
15 4595 1 1 1 GLU CB C 10.109 4.954 2.856 1.00 . A A . 1 GLU CB 1 1
15 4596 1 1 1 GLU CD C 10.822 4.834 5.247 1.00 . A A . 1 GLU CD 1 1
15 4597 1 1 1 GLU CG C 10.209 4.045 4.095 1.00 . A A . 1 GLU CG 1 1
15 4598 1 1 1 GLU H1 H 8.602 5.189 0.033 1.00 . A A . 1 GLU H1 1 1
15 4599 1 1 1 GLU H2 H 10.219 4.768 -0.272 1.00 . A A . 1 GLU H2 1 1
15 4600 1 1 1 GLU H3 H 9.861 6.084 0.740 1.00 . A A . 1 GLU H3 1 1
15 4601 1 1 1 GLU HA H 10.151 3.367 1.378 1.00 . A A . 1 GLU HA 1 1
15 4602 1 1 1 GLU HB2 H 11.122 5.346 2.609 1.00 . A A . 1 GLU HB2 1 1
15 4603 1 1 1 GLU HB3 H 9.457 5.821 3.097 1.00 . A A . 1 GLU HB3 1 1
15 4604 1 1 1 GLU HG2 H 9.199 3.687 4.389 1.00 . A A . 1 GLU HG2 1 1
15 4605 1 1 1 GLU HG3 H 10.853 3.168 3.875 1.00 . A A . 1 GLU HG3 1 1
15 4606 1 1 1 GLU N N 9.557 5.134 0.442 1.00 . A A . 1 GLU N 1 1
15 4607 1 1 1 GLU O O 7.898 2.588 2.146 1.00 . A A . 1 GLU O 1 1
15 4608 1 1 1 GLU OE1 O 11.143 6.036 5.045 1.00 . A A . 1 GLU OE1 1 1
15 4609 1 1 1 GLU OE2 O 10.974 4.242 6.348 1.00 . A A . 1 GLU OE2 1 1
15 4610 1 1 2 MET C C 4.937 5.195 1.414 1.00 . A A . 2 MET C 1 1
15 4611 1 1 2 MET CA C 5.823 4.381 2.242 1.00 . A A . 2 MET CA 1 1
15 4612 1 1 2 MET CB C 5.378 4.655 3.700 1.00 . A A . 2 MET CB 1 1
15 4613 1 1 2 MET CE C 6.568 4.483 6.790 1.00 . A A . 2 MET CE 1 1
15 4614 1 1 2 MET CG C 5.471 3.410 4.587 1.00 . A A . 2 MET CG 1 1
15 4615 1 1 2 MET H H 7.379 5.685 1.761 1.00 . A A . 2 MET H 1 1
15 4616 1 1 2 MET HA H 5.650 3.357 1.996 1.00 . A A . 2 MET HA 1 1
15 4617 1 1 2 MET HB2 H 6.003 5.467 4.128 1.00 . A A . 2 MET HB2 1 1
15 4618 1 1 2 MET HB3 H 4.313 5.016 3.700 1.00 . A A . 2 MET HB3 1 1
15 4619 1 1 2 MET HE1 H 6.654 5.513 6.381 1.00 . A A . 2 MET HE1 1 1
15 4620 1 1 2 MET HE2 H 7.425 3.888 6.408 1.00 . A A . 2 MET HE2 1 1
15 4621 1 1 2 MET HE3 H 6.657 4.543 7.895 1.00 . A A . 2 MET HE3 1 1
15 4622 1 1 2 MET HG2 H 4.808 2.625 4.152 1.00 . A A . 2 MET HG2 1 1
15 4623 1 1 2 MET HG3 H 6.512 3.026 4.553 1.00 . A A . 2 MET HG3 1 1
15 4624 1 1 2 MET N N 7.187 4.724 1.950 1.00 . A A . 2 MET N 1 1
15 4625 1 1 2 MET O O 5.317 6.198 0.816 1.00 . A A . 2 MET O 1 1
15 4626 1 1 2 MET SD S 4.987 3.727 6.311 1.00 . A A . 2 MET SD 1 1
15 4627 1 1 3 ARG C C 1.998 5.777 2.038 1.00 . A A . 3 ARG C 1 1
15 4628 1 1 3 ARG CA C 2.654 5.374 0.782 1.00 . A A . 3 ARG CA 1 1
15 4629 1 1 3 ARG CB C 1.739 4.454 -0.066 1.00 . A A . 3 ARG CB 1 1
15 4630 1 1 3 ARG CD C 3.500 4.062 -1.836 1.00 . A A . 3 ARG CD 1 1
15 4631 1 1 3 ARG CG C 2.072 4.517 -1.553 1.00 . A A . 3 ARG CG 1 1
15 4632 1 1 3 ARG CZ C 4.890 3.559 -3.831 1.00 . A A . 3 ARG CZ 1 1
15 4633 1 1 3 ARG H H 3.441 3.879 1.833 1.00 . A A . 3 ARG H 1 1
15 4634 1 1 3 ARG HA H 3.012 6.230 0.249 1.00 . A A . 3 ARG HA 1 1
15 4635 1 1 3 ARG HB2 H 1.860 3.407 0.283 1.00 . A A . 3 ARG HB2 1 1
15 4636 1 1 3 ARG HB3 H 0.679 4.737 0.072 1.00 . A A . 3 ARG HB3 1 1
15 4637 1 1 3 ARG HD2 H 4.225 4.829 -1.487 1.00 . A A . 3 ARG HD2 1 1
15 4638 1 1 3 ARG HD3 H 3.708 3.093 -1.337 1.00 . A A . 3 ARG HD3 1 1
15 4639 1 1 3 ARG HE H 2.884 3.998 -3.920 1.00 . A A . 3 ARG HE 1 1
15 4640 1 1 3 ARG HG2 H 1.364 3.867 -2.109 1.00 . A A . 3 ARG HG2 1 1
15 4641 1 1 3 ARG HG3 H 1.943 5.559 -1.911 1.00 . A A . 3 ARG HG3 1 1
15 4642 1 1 3 ARG HH11 H 5.853 3.496 -2.019 1.00 . A A . 3 ARG HH11 1 1
15 4643 1 1 3 ARG HH12 H 6.856 3.153 -3.387 1.00 . A A . 3 ARG HH12 1 1
15 4644 1 1 3 ARG HH21 H 4.248 3.529 -5.783 1.00 . A A . 3 ARG HH21 1 1
15 4645 1 1 3 ARG HH22 H 5.927 3.172 -5.564 1.00 . A A . 3 ARG HH22 1 1
15 4646 1 1 3 ARG N N 3.700 4.713 1.381 1.00 . A A . 3 ARG N 1 1
15 4647 1 1 3 ARG NE N 3.667 3.880 -3.310 1.00 . A A . 3 ARG NE 1 1
15 4648 1 1 3 ARG NH1 N 5.962 3.387 -3.006 1.00 . A A . 3 ARG NH1 1 1
15 4649 1 1 3 ARG NH2 N 5.035 3.405 -5.179 1.00 . A A . 3 ARG NH2 1 1
15 4650 1 1 3 ARG O O 2.681 5.951 3.033 1.00 . A A . 3 ARG O 1 1
15 4651 1 1 4 ILE C C 0.567 7.480 3.920 1.00 . A A . 4 ILE C 1 1
15 4652 1 1 4 ILE CA C -0.064 6.307 3.233 1.00 . A A . 4 ILE CA 1 1
15 4653 1 1 4 ILE CB C -0.240 5.196 4.245 1.00 . A A . 4 ILE CB 1 1
15 4654 1 1 4 ILE CD1 C 0.402 3.167 2.770 1.00 . A A . 4 ILE CD1 1 1
15 4655 1 1 4 ILE CG1 C 0.717 4.005 4.009 1.00 . A A . 4 ILE CG1 1 1
15 4656 1 1 4 ILE CG2 C -1.713 4.762 4.212 1.00 . A A . 4 ILE CG2 1 1
15 4657 1 1 4 ILE H H 0.199 5.910 1.220 1.00 . A A . 4 ILE H 1 1
15 4658 1 1 4 ILE HA H -1.015 6.621 2.873 1.00 . A A . 4 ILE HA 1 1
15 4659 1 1 4 ILE HB H -0.026 5.608 5.251 1.00 . A A . 4 ILE HB 1 1
15 4660 1 1 4 ILE HD11 H -0.130 2.236 3.054 1.00 . A A . 4 ILE HD11 1 1
15 4661 1 1 4 ILE HD12 H 1.352 2.892 2.253 1.00 . A A . 4 ILE HD12 1 1
15 4662 1 1 4 ILE HD13 H -0.231 3.741 2.061 1.00 . A A . 4 ILE HD13 1 1
15 4663 1 1 4 ILE HG12 H 1.743 4.396 3.913 1.00 . A A . 4 ILE HG12 1 1
15 4664 1 1 4 ILE HG13 H 0.689 3.348 4.899 1.00 . A A . 4 ILE HG13 1 1
15 4665 1 1 4 ILE HG21 H -2.354 5.543 4.671 1.00 . A A . 4 ILE HG21 1 1
15 4666 1 1 4 ILE HG22 H -1.848 3.814 4.775 1.00 . A A . 4 ILE HG22 1 1
15 4667 1 1 4 ILE HG23 H -2.045 4.601 3.163 1.00 . A A . 4 ILE HG23 1 1
15 4668 1 1 4 ILE N N 0.699 5.963 2.040 1.00 . A A . 4 ILE N 1 1
15 4669 1 1 4 ILE O O 0.234 7.842 5.049 1.00 . A A . 4 ILE O 1 1
15 4670 1 1 5 SER C C 2.928 9.679 2.494 1.00 . A A . 5 SER C 1 1
15 4671 1 1 5 SER CA C 2.216 9.194 3.683 1.00 . A A . 5 SER CA 1 1
15 4672 1 1 5 SER CB C 3.234 8.919 4.811 1.00 . A A . 5 SER CB 1 1
15 4673 1 1 5 SER H H 1.798 7.688 2.337 1.00 . A A . 5 SER H 1 1
15 4674 1 1 5 SER HA H 1.498 9.895 3.958 1.00 . A A . 5 SER HA 1 1
15 4675 1 1 5 SER HB2 H 3.810 7.995 4.587 1.00 . A A . 5 SER HB2 1 1
15 4676 1 1 5 SER HB3 H 3.943 9.771 4.905 1.00 . A A . 5 SER HB3 1 1
15 4677 1 1 5 SER HG H 1.687 8.392 5.834 1.00 . A A . 5 SER HG 1 1
15 4678 1 1 5 SER N N 1.511 8.067 3.220 1.00 . A A . 5 SER N 1 1
15 4679 1 1 5 SER O O 4.007 10.262 2.565 1.00 . A A . 5 SER O 1 1
15 4680 1 1 5 SER OG O 2.560 8.748 6.051 1.00 . A A . 5 SER OG 1 1
15 4681 1 1 6 ARG C C 1.734 9.802 -0.844 1.00 . A A . 6 ARG C 1 1
15 4682 1 1 6 ARG CA C 2.846 9.794 0.128 1.00 . A A . 6 ARG CA 1 1
15 4683 1 1 6 ARG CB C 3.918 8.806 -0.319 1.00 . A A . 6 ARG CB 1 1
15 4684 1 1 6 ARG CD C 3.887 9.182 -2.817 1.00 . A A . 6 ARG CD 1 1
15 4685 1 1 6 ARG CG C 3.641 8.184 -1.689 1.00 . A A . 6 ARG CG 1 1
15 4686 1 1 6 ARG CZ C 5.858 10.138 -3.982 1.00 . A A . 6 ARG CZ 1 1
15 4687 1 1 6 ARG H H 1.408 9.006 1.302 1.00 . A A . 6 ARG H 1 1
15 4688 1 1 6 ARG HA H 3.244 10.780 0.218 1.00 . A A . 6 ARG HA 1 1
15 4689 1 1 6 ARG HB2 H 4.893 9.332 -0.347 1.00 . A A . 6 ARG HB2 1 1
15 4690 1 1 6 ARG HB3 H 3.982 8.004 0.440 1.00 . A A . 6 ARG HB3 1 1
15 4691 1 1 6 ARG HD2 H 3.476 8.807 -3.776 1.00 . A A . 6 ARG HD2 1 1
15 4692 1 1 6 ARG HD3 H 3.428 10.162 -2.565 1.00 . A A . 6 ARG HD3 1 1
15 4693 1 1 6 ARG HE H 5.973 8.993 -2.275 1.00 . A A . 6 ARG HE 1 1
15 4694 1 1 6 ARG HG2 H 4.293 7.297 -1.828 1.00 . A A . 6 ARG HG2 1 1
15 4695 1 1 6 ARG HG3 H 2.580 7.840 -1.731 1.00 . A A . 6 ARG HG3 1 1
15 4696 1 1 6 ARG HH11 H 4.035 10.511 -4.849 1.00 . A A . 6 ARG HH11 1 1
15 4697 1 1 6 ARG HH12 H 5.387 11.219 -5.667 1.00 . A A . 6 ARG HH12 1 1
15 4698 1 1 6 ARG HH21 H 7.817 9.961 -3.386 1.00 . A A . 6 ARG HH21 1 1
15 4699 1 1 6 ARG HH22 H 7.574 10.901 -4.820 1.00 . A A . 6 ARG HH22 1 1
15 4700 1 1 6 ARG N N 2.291 9.435 1.347 1.00 . A A . 6 ARG N 1 1
15 4701 1 1 6 ARG NE N 5.356 9.386 -2.956 1.00 . A A . 6 ARG NE 1 1
15 4702 1 1 6 ARG NH1 N 5.020 10.671 -4.916 1.00 . A A . 6 ARG NH1 1 1
15 4703 1 1 6 ARG NH2 N 7.203 10.353 -4.071 1.00 . A A . 6 ARG NH2 1 1
15 4704 1 1 6 ARG O O 1.677 10.655 -1.694 1.00 . A A . 6 ARG O 1 1
15 4705 1 1 7 ILE C C -1.182 9.959 -1.152 1.00 . A A . 7 ILE C 1 1
15 4706 1 1 7 ILE CA C -0.314 8.919 -1.705 1.00 . A A . 7 ILE CA 1 1
15 4707 1 1 7 ILE CB C -1.278 7.769 -1.808 1.00 . A A . 7 ILE CB 1 1
15 4708 1 1 7 ILE CD1 C -1.446 6.968 0.457 1.00 . A A . 7 ILE CD1 1 1
15 4709 1 1 7 ILE CG1 C -0.858 6.652 -0.908 1.00 . A A . 7 ILE CG1 1 1
15 4710 1 1 7 ILE CG2 C -1.317 7.327 -3.279 1.00 . A A . 7 ILE CG2 1 1
15 4711 1 1 7 ILE H H 0.669 8.253 0.050 1.00 . A A . 7 ILE H 1 1
15 4712 1 1 7 ILE HA H 0.091 9.230 -2.636 1.00 . A A . 7 ILE HA 1 1
15 4713 1 1 7 ILE HB H -2.305 8.088 -1.516 1.00 . A A . 7 ILE HB 1 1
15 4714 1 1 7 ILE HD11 H -1.676 6.040 1.016 1.00 . A A . 7 ILE HD11 1 1
15 4715 1 1 7 ILE HD12 H -2.386 7.563 0.332 1.00 . A A . 7 ILE HD12 1 1
15 4716 1 1 7 ILE HD13 H -0.737 7.589 1.043 1.00 . A A . 7 ILE HD13 1 1
15 4717 1 1 7 ILE HG12 H -1.254 5.688 -1.292 1.00 . A A . 7 ILE HG12 1 1
15 4718 1 1 7 ILE HG13 H 0.242 6.602 -0.839 1.00 . A A . 7 ILE HG13 1 1
15 4719 1 1 7 ILE HG21 H -1.746 8.132 -3.914 1.00 . A A . 7 ILE HG21 1 1
15 4720 1 1 7 ILE HG22 H -1.942 6.415 -3.393 1.00 . A A . 7 ILE HG22 1 1
15 4721 1 1 7 ILE HG23 H -0.291 7.100 -3.641 1.00 . A A . 7 ILE HG23 1 1
15 4722 1 1 7 ILE N N 0.738 8.893 -0.707 1.00 . A A . 7 ILE N 1 1
15 4723 1 1 7 ILE O O -2.181 10.329 -1.713 1.00 . A A . 7 ILE O 1 1
15 4724 1 1 8 ILE C C -0.950 12.693 0.312 1.00 . A A . 8 ILE C 1 1
15 4725 1 1 8 ILE CA C -1.506 11.393 0.728 1.00 . A A . 8 ILE CA 1 1
15 4726 1 1 8 ILE CB C -1.375 11.133 2.175 1.00 . A A . 8 ILE CB 1 1
15 4727 1 1 8 ILE CD1 C -1.968 9.331 3.853 1.00 . A A . 8 ILE CD1 1 1
15 4728 1 1 8 ILE CG1 C -2.187 9.878 2.456 1.00 . A A . 8 ILE CG1 1 1
15 4729 1 1 8 ILE CG2 C -1.851 12.338 3.018 1.00 . A A . 8 ILE CG2 1 1
15 4730 1 1 8 ILE H H 0.089 10.163 0.418 1.00 . A A . 8 ILE H 1 1
15 4731 1 1 8 ILE HA H -2.495 11.289 0.399 1.00 . A A . 8 ILE HA 1 1
15 4732 1 1 8 ILE HB H -0.301 10.917 2.383 1.00 . A A . 8 ILE HB 1 1
15 4733 1 1 8 ILE HD11 H -1.965 8.220 3.835 1.00 . A A . 8 ILE HD11 1 1
15 4734 1 1 8 ILE HD12 H -2.775 9.676 4.531 1.00 . A A . 8 ILE HD12 1 1
15 4735 1 1 8 ILE HD13 H -0.993 9.681 4.250 1.00 . A A . 8 ILE HD13 1 1
15 4736 1 1 8 ILE HG12 H -3.264 10.114 2.310 1.00 . A A . 8 ILE HG12 1 1
15 4737 1 1 8 ILE HG13 H -1.903 9.107 1.711 1.00 . A A . 8 ILE HG13 1 1
15 4738 1 1 8 ILE HG21 H -2.216 11.994 4.010 1.00 . A A . 8 ILE HG21 1 1
15 4739 1 1 8 ILE HG22 H -2.680 12.869 2.503 1.00 . A A . 8 ILE HG22 1 1
15 4740 1 1 8 ILE HG23 H -1.015 13.052 3.180 1.00 . A A . 8 ILE HG23 1 1
15 4741 1 1 8 ILE N N -0.776 10.434 0.021 1.00 . A A . 8 ILE N 1 1
15 4742 1 1 8 ILE O O -1.055 13.718 0.960 1.00 . A A . 8 ILE O 1 1
15 4743 1 1 9 LEU C C 0.033 13.231 -2.966 1.00 . A A . 9 LEU C 1 1
15 4744 1 1 9 LEU CA C 0.277 13.606 -1.586 1.00 . A A . 9 LEU CA 1 1
15 4745 1 1 9 LEU CB C 1.783 13.580 -1.341 1.00 . A A . 9 LEU CB 1 1
15 4746 1 1 9 LEU CD1 C 3.624 13.207 0.322 1.00 . A A . 9 LEU CD1 1 1
15 4747 1 1 9 LEU CD2 C 1.547 14.465 0.981 1.00 . A A . 9 LEU CD2 1 1
15 4748 1 1 9 LEU CG C 2.114 13.357 0.113 1.00 . A A . 9 LEU CG 1 1
15 4749 1 1 9 LEU H H -0.356 11.691 -1.291 1.00 . A A . 9 LEU H 1 1
15 4750 1 1 9 LEU HA H -0.160 14.538 -1.419 1.00 . A A . 9 LEU HA 1 1
15 4751 1 1 9 LEU HB2 H 2.220 12.740 -1.924 1.00 . A A . 9 LEU HB2 1 1
15 4752 1 1 9 LEU HB3 H 2.235 14.526 -1.667 1.00 . A A . 9 LEU HB3 1 1
15 4753 1 1 9 LEU HD11 H 4.100 14.208 0.398 1.00 . A A . 9 LEU HD11 1 1
15 4754 1 1 9 LEU HD12 H 4.078 12.665 -0.535 1.00 . A A . 9 LEU HD12 1 1
15 4755 1 1 9 LEU HD13 H 3.833 12.643 1.256 1.00 . A A . 9 LEU HD13 1 1
15 4756 1 1 9 LEU HD21 H 2.264 15.305 1.067 1.00 . A A . 9 LEU HD21 1 1
15 4757 1 1 9 LEU HD22 H 1.307 14.082 1.994 1.00 . A A . 9 LEU HD22 1 1
15 4758 1 1 9 LEU HD23 H 0.622 14.834 0.519 1.00 . A A . 9 LEU HD23 1 1
15 4759 1 1 9 LEU HG H 1.602 12.410 0.392 1.00 . A A . 9 LEU HG 1 1
15 4760 1 1 9 LEU N N -0.371 12.577 -0.862 1.00 . A A . 9 LEU N 1 1
15 4761 1 1 9 LEU O O -0.349 14.030 -3.816 1.00 . A A . 9 LEU O 1 1
15 4762 1 1 10 . C C -1.487 11.369 -4.759 1.00 . A A . 10 DAS C 1 1
15 4763 1 1 10 . CA C -0.037 11.355 -4.422 1.00 . A A . 10 DAS CA 1 1
15 4764 1 1 10 . CB C 0.771 12.106 -5.464 1.00 . A A . 10 DAS CB 1 1
15 4765 1 1 10 . CG C 1.309 11.214 -6.577 1.00 . A A . 10 DAS CG 1 1
15 4766 1 1 10 . H H 0.373 11.322 -2.399 1.00 . A A . 10 DAS H 1 1
15 4767 1 1 10 . HA H 0.279 10.375 -4.344 1.00 . A A . 10 DAS HA 1 1
15 4768 1 1 10 . HB2 H 0.140 12.907 -5.891 1.00 . A A . 10 DAS HB2 1 1
15 4769 1 1 10 . HB3 H 1.624 12.592 -4.946 1.00 . A A . 10 DAS HB3 1 1
15 4770 1 1 10 . N N 0.135 11.936 -3.155 1.00 . A A . 10 DAS N 1 1
15 4771 1 1 10 . O O -1.929 10.764 -5.729 1.00 . A A . 10 DAS O 1 1
15 4772 1 1 10 . OD1 O 2.298 11.630 -7.236 1.00 . A A . 10 DAS OD1 1 1
15 4773 1 1 10 . OD2 O 0.748 10.105 -6.777 1.00 . A A . 10 DAS OD2 1 1
15 4774 1 1 11 PHE C C -3.971 13.563 -3.809 1.00 . A A . 11 PHE C 1 1
15 4775 1 1 11 PHE CA C -3.665 12.128 -4.100 1.00 . A A . 11 PHE CA 1 1
15 4776 1 1 11 PHE CB C -4.490 11.230 -3.160 1.00 . A A . 11 PHE CB 1 1
15 4777 1 1 11 PHE CD1 C -6.024 11.865 -1.300 1.00 . A A . 11 PHE CD1 1 1
15 4778 1 1 11 PHE CD2 C -3.774 12.538 -1.258 1.00 . A A . 11 PHE CD2 1 1
15 4779 1 1 11 PHE CE1 C -6.229 12.529 -0.120 1.00 . A A . 11 PHE CE1 1 1
15 4780 1 1 11 PHE CE2 C -3.954 13.183 -0.120 1.00 . A A . 11 PHE CE2 1 1
15 4781 1 1 11 PHE CG C -4.780 11.874 -1.868 1.00 . A A . 11 PHE CG 1 1
15 4782 1 1 11 PHE CZ C -5.187 13.199 0.480 1.00 . A A . 11 PHE CZ 1 1
15 4783 1 1 11 PHE H H -1.913 12.317 -2.980 1.00 . A A . 11 PHE H 1 1
15 4784 1 1 11 PHE HA H -3.880 11.918 -5.115 1.00 . A A . 11 PHE HA 1 1
15 4785 1 1 11 PHE HB2 H -5.451 10.957 -3.623 1.00 . A A . 11 PHE HB2 1 1
15 4786 1 1 11 PHE HB3 H -3.908 10.317 -2.940 1.00 . A A . 11 PHE HB3 1 1
15 4787 1 1 11 PHE HD1 H -6.836 11.338 -1.778 1.00 . A A . 11 PHE HD1 1 1
15 4788 1 1 11 PHE HD2 H -2.799 12.540 -1.696 1.00 . A A . 11 PHE HD2 1 1
15 4789 1 1 11 PHE HE1 H -7.199 12.524 0.326 1.00 . A A . 11 PHE HE1 1 1
15 4790 1 1 11 PHE HE2 H -3.110 13.692 0.286 1.00 . A A . 11 PHE HE2 1 1
15 4791 1 1 11 PHE HZ H -5.337 13.725 1.410 1.00 . A A . 11 PHE HZ 1 1
15 4792 1 1 11 PHE N N -2.267 11.985 -3.876 1.00 . A A . 11 PHE N 1 1
15 4793 1 1 11 PHE O O -5.088 13.999 -3.961 1.00 . A A . 11 PHE O 1 1
15 4794 1 1 12 LEU C C -3.026 16.578 -4.122 1.00 . A A . 12 LEU C 1 1
15 4795 1 1 12 LEU CA C -3.107 15.685 -3.012 1.00 . A A . 12 LEU CA 1 1
15 4796 1 1 12 LEU CB C -1.972 16.209 -2.163 1.00 . A A . 12 LEU CB 1 1
15 4797 1 1 12 LEU CD1 C -0.844 16.385 -0.044 1.00 . A A . 12 LEU CD1 1 1
15 4798 1 1 12 LEU CD2 C -3.388 16.350 -0.130 1.00 . A A . 12 LEU CD2 1 1
15 4799 1 1 12 LEU CG C -2.081 15.856 -0.745 1.00 . A A . 12 LEU CG 1 1
15 4800 1 1 12 LEU H H -1.972 14.025 -3.499 1.00 . A A . 12 LEU H 1 1
15 4801 1 1 12 LEU HA H -4.024 15.769 -2.508 1.00 . A A . 12 LEU HA 1 1
15 4802 1 1 12 LEU HB2 H -1.023 15.775 -2.544 1.00 . A A . 12 LEU HB2 1 1
15 4803 1 1 12 LEU HB3 H -1.909 17.314 -2.248 1.00 . A A . 12 LEU HB3 1 1
15 4804 1 1 12 LEU HD11 H 0.062 16.091 -0.638 1.00 . A A . 12 LEU HD11 1 1
15 4805 1 1 12 LEU HD12 H -0.761 15.955 0.972 1.00 . A A . 12 LEU HD12 1 1
15 4806 1 1 12 LEU HD13 H -0.878 17.488 0.025 1.00 . A A . 12 LEU HD13 1 1
15 4807 1 1 12 LEU HD21 H -3.530 17.427 -0.354 1.00 . A A . 12 LEU HD21 1 1
15 4808 1 1 12 LEU HD22 H -3.375 16.208 0.968 1.00 . A A . 12 LEU HD22 1 1
15 4809 1 1 12 LEU HD23 H -4.244 15.783 -0.557 1.00 . A A . 12 LEU HD23 1 1
15 4810 1 1 12 LEU HG H -2.063 14.759 -0.712 1.00 . A A . 12 LEU HG 1 1
15 4811 1 1 12 LEU N N -2.922 14.334 -3.435 1.00 . A A . 12 LEU N 1 1
15 4812 1 1 12 LEU O O -3.930 17.318 -4.472 1.00 . A A . 12 LEU O 1 1
15 4813 1 1 13 PHE C C -2.255 16.792 -6.873 1.00 . A A . 13 PHE C 1 1
15 4814 1 1 13 PHE CA C -1.633 17.491 -5.748 1.00 . A A . 13 PHE CA 1 1
15 4815 1 1 13 PHE CB C -0.207 17.670 -6.199 1.00 . A A . 13 PHE CB 1 1
15 4816 1 1 13 PHE CD1 C 1.218 15.876 -6.058 1.00 . A A . 13 PHE CD1 1 1
15 4817 1 1 13 PHE CD2 C 0.742 17.076 -4.090 1.00 . A A . 13 PHE CD2 1 1
15 4818 1 1 13 PHE CE1 C 1.892 14.997 -5.391 1.00 . A A . 13 PHE CE1 1 1
15 4819 1 1 13 PHE CE2 C 1.454 16.199 -3.399 1.00 . A A . 13 PHE CE2 1 1
15 4820 1 1 13 PHE CG C 0.642 16.903 -5.422 1.00 . A A . 13 PHE CG 1 1
15 4821 1 1 13 PHE CZ C 2.021 15.145 -4.061 1.00 . A A . 13 PHE CZ 1 1
15 4822 1 1 13 PHE H H -1.161 15.824 -4.482 1.00 . A A . 13 PHE H 1 1
15 4823 1 1 13 PHE HA H -2.119 18.397 -5.502 1.00 . A A . 13 PHE HA 1 1
15 4824 1 1 13 PHE HB2 H -0.063 17.357 -7.235 1.00 . A A . 13 PHE HB2 1 1
15 4825 1 1 13 PHE HB3 H 0.101 18.708 -6.058 1.00 . A A . 13 PHE HB3 1 1
15 4826 1 1 13 PHE HD1 H 1.119 15.777 -7.128 1.00 . A A . 13 PHE HD1 1 1
15 4827 1 1 13 PHE HD2 H 0.281 17.924 -3.604 1.00 . A A . 13 PHE HD2 1 1
15 4828 1 1 13 PHE HE1 H 2.320 14.174 -5.908 1.00 . A A . 13 PHE HE1 1 1
15 4829 1 1 13 PHE HE2 H 1.534 16.299 -2.340 1.00 . A A . 13 PHE HE2 1 1
15 4830 1 1 13 PHE HZ H 2.511 14.430 -3.544 1.00 . A A . 13 PHE HZ 1 1
15 4831 1 1 13 PHE N N -1.865 16.541 -4.709 1.00 . A A . 13 PHE N 1 1
15 4832 1 1 13 PHE O O -2.552 17.335 -7.924 1.00 . A A . 13 PHE O 1 1
15 4833 1 1 14 LEU C C -4.444 14.896 -7.676 1.00 . A A . 14 LEU C 1 1
15 4834 1 1 14 LEU CA C -2.982 14.618 -7.567 1.00 . A A . 14 LEU CA 1 1
15 4835 1 1 14 LEU CB C -2.697 13.162 -7.223 1.00 . A A . 14 LEU CB 1 1
15 4836 1 1 14 LEU CD1 C -1.828 12.136 -9.353 1.00 . A A . 14 LEU CD1 1 1
15 4837 1 1 14 LEU CD2 C -0.385 13.784 -8.072 1.00 . A A . 14 LEU CD2 1 1
15 4838 1 1 14 LEU CG C -1.445 12.672 -7.967 1.00 . A A . 14 LEU CG 1 1
15 4839 1 1 14 LEU H H -2.214 15.099 -5.686 1.00 . A A . 14 LEU H 1 1
15 4840 1 1 14 LEU HA H -2.503 14.872 -8.477 1.00 . A A . 14 LEU HA 1 1
15 4841 1 1 14 LEU HB2 H -2.519 13.086 -6.115 1.00 . A A . 14 LEU HB2 1 1
15 4842 1 1 14 LEU HB3 H -3.564 12.524 -7.484 1.00 . A A . 14 LEU HB3 1 1
15 4843 1 1 14 LEU HD11 H -1.070 12.436 -10.107 1.00 . A A . 14 LEU HD11 1 1
15 4844 1 1 14 LEU HD12 H -2.817 12.549 -9.660 1.00 . A A . 14 LEU HD12 1 1
15 4845 1 1 14 LEU HD13 H -1.896 11.028 -9.335 1.00 . A A . 14 LEU HD13 1 1
15 4846 1 1 14 LEU HD21 H 0.615 13.350 -8.286 1.00 . A A . 14 LEU HD21 1 1
15 4847 1 1 14 LEU HD22 H -0.327 14.347 -7.113 1.00 . A A . 14 LEU HD22 1 1
15 4848 1 1 14 LEU HD23 H -0.646 14.497 -8.884 1.00 . A A . 14 LEU HD23 1 1
15 4849 1 1 14 LEU HG H -1.000 11.840 -7.384 1.00 . A A . 14 LEU HG 1 1
15 4850 1 1 14 LEU N N -2.437 15.492 -6.609 1.00 . A A . 14 LEU N 1 1
15 4851 1 1 14 LEU O O -5.150 14.387 -8.544 1.00 . A A . 14 LEU O 1 1
15 4852 1 1 15 ARG C C -6.295 17.499 -7.338 1.00 . A A . 15 ARG C 1 1
15 4853 1 1 15 ARG CA C -6.235 16.174 -6.678 1.00 . A A . 15 ARG CA 1 1
15 4854 1 1 15 ARG CB C -6.528 16.435 -5.244 1.00 . A A . 15 ARG CB 1 1
15 4855 1 1 15 ARG CD C -7.518 15.286 -3.270 1.00 . A A . 15 ARG CD 1 1
15 4856 1 1 15 ARG CG C -7.772 15.775 -4.692 1.00 . A A . 15 ARG CG 1 1
15 4857 1 1 15 ARG CZ C -6.391 17.422 -2.570 1.00 . A A . 15 ARG CZ 1 1
15 4858 1 1 15 ARG H H -4.309 16.069 -6.014 1.00 . A A . 15 ARG H 1 1
15 4859 1 1 15 ARG HA H -6.883 15.467 -7.094 1.00 . A A . 15 ARG HA 1 1
15 4860 1 1 15 ARG HB2 H -5.647 16.061 -4.688 1.00 . A A . 15 ARG HB2 1 1
15 4861 1 1 15 ARG HB3 H -6.587 17.531 -5.071 1.00 . A A . 15 ARG HB3 1 1
15 4862 1 1 15 ARG HD2 H -8.404 15.403 -2.630 1.00 . A A . 15 ARG HD2 1 1
15 4863 1 1 15 ARG HD3 H -7.197 14.227 -3.311 1.00 . A A . 15 ARG HD3 1 1
15 4864 1 1 15 ARG HE H -5.536 15.564 -2.460 1.00 . A A . 15 ARG HE 1 1
15 4865 1 1 15 ARG HG2 H -8.613 16.503 -4.694 1.00 . A A . 15 ARG HG2 1 1
15 4866 1 1 15 ARG HG3 H -8.053 14.912 -5.333 1.00 . A A . 15 ARG HG3 1 1
15 4867 1 1 15 ARG HH11 H -8.356 17.632 -3.107 1.00 . A A . 15 ARG HH11 1 1
15 4868 1 1 15 ARG HH12 H -7.530 19.117 -2.774 1.00 . A A . 15 ARG HH12 1 1
15 4869 1 1 15 ARG HH21 H -4.367 17.540 -2.204 1.00 . A A . 15 ARG HH21 1 1
15 4870 1 1 15 ARG HH22 H -5.199 19.066 -2.245 1.00 . A A . 15 ARG HH22 1 1
15 4871 1 1 15 ARG N N -4.897 15.734 -6.750 1.00 . A A . 15 ARG N 1 1
15 4872 1 1 15 ARG NE N -6.377 16.056 -2.670 1.00 . A A . 15 ARG NE 1 1
15 4873 1 1 15 ARG NH1 N -7.529 18.122 -2.832 1.00 . A A . 15 ARG NH1 1 1
15 4874 1 1 15 ARG NH2 N -5.222 18.072 -2.304 1.00 . A A . 15 ARG NH2 1 1
15 4875 1 1 15 ARG O O -7.152 17.814 -8.161 1.00 . A A . 15 ARG O 1 1
15 4876 1 1 16 LYS C C -4.951 19.743 -8.776 1.00 . A A . 16 LYS C 1 1
15 4877 1 1 16 LYS CA C -5.148 19.653 -7.310 1.00 . A A . 16 LYS CA 1 1
15 4878 1 1 16 LYS CB C -3.911 20.213 -6.639 1.00 . A A . 16 LYS CB 1 1
15 4879 1 1 16 LYS CD C -2.811 20.925 -4.507 1.00 . A A . 16 LYS CD 1 1
15 4880 1 1 16 LYS CE C -2.963 21.255 -3.019 1.00 . A A . 16 LYS CE 1 1
15 4881 1 1 16 LYS CG C -4.113 20.485 -5.158 1.00 . A A . 16 LYS CG 1 1
15 4882 1 1 16 LYS H H -4.633 17.949 -6.261 1.00 . A A . 16 LYS H 1 1
15 4883 1 1 16 LYS HA H -6.010 20.206 -7.024 1.00 . A A . 16 LYS HA 1 1
15 4884 1 1 16 LYS HB2 H -3.099 19.455 -6.745 1.00 . A A . 16 LYS HB2 1 1
15 4885 1 1 16 LYS HB3 H -3.594 21.145 -7.145 1.00 . A A . 16 LYS HB3 1 1
15 4886 1 1 16 LYS HD2 H -2.064 20.106 -4.622 1.00 . A A . 16 LYS HD2 1 1
15 4887 1 1 16 LYS HD3 H -2.430 21.812 -5.050 1.00 . A A . 16 LYS HD3 1 1
15 4888 1 1 16 LYS HE2 H -3.443 20.412 -2.479 1.00 . A A . 16 LYS HE2 1 1
15 4889 1 1 16 LYS HE3 H -1.970 21.468 -2.566 1.00 . A A . 16 LYS HE3 1 1
15 4890 1 1 16 LYS HG2 H -4.879 21.279 -5.031 1.00 . A A . 16 LYS HG2 1 1
15 4891 1 1 16 LYS HG3 H -4.480 19.563 -4.663 1.00 . A A . 16 LYS HG3 1 1
15 4892 1 1 16 LYS HZ1 H -3.244 23.226 -2.440 1.00 . A A . 16 LYS HZ1 1 1
15 4893 1 1 16 LYS HZ2 H -4.595 22.229 -2.191 1.00 . A A . 16 LYS HZ2 1 1
15 4894 1 1 16 LYS HZ3 H -4.199 22.745 -3.759 1.00 . A A . 16 LYS HZ3 1 1
15 4895 1 1 16 LYS N N -5.316 18.295 -6.906 1.00 . A A . 16 LYS N 1 1
15 4896 1 1 16 LYS NZ N -3.814 22.453 -2.840 1.00 . A A . 16 LYS NZ 1 1
15 4897 1 1 16 LYS O O -5.522 20.606 -9.441 1.00 . A A . 16 LYS O 1 1
15 4898 1 1 17 LYS C C -3.795 17.432 -11.217 1.00 . A A . 17 LYS C 1 1
15 4899 1 1 17 LYS CA C -3.884 18.882 -10.722 1.00 . A A . 17 LYS CA 1 1
15 4900 1 1 17 LYS CB C -2.599 19.636 -11.151 1.00 . A A . 17 LYS CB 1 1
15 4901 1 1 17 LYS CD C -1.456 20.801 -9.188 1.00 . A A . 17 LYS CD 1 1
15 4902 1 1 17 LYS CE C -0.850 20.487 -7.818 1.00 . A A . 17 LYS CE 1 1
15 4903 1 1 17 LYS CG C -1.471 19.580 -10.113 1.00 . A A . 17 LYS CG 1 1
15 4904 1 1 17 LYS H H -3.631 18.178 -8.764 1.00 . A A . 17 LYS H 1 1
15 4905 1 1 17 LYS HA H -4.748 19.344 -11.151 1.00 . A A . 17 LYS HA 1 1
15 4906 1 1 17 LYS HB2 H -2.228 19.204 -12.108 1.00 . A A . 17 LYS HB2 1 1
15 4907 1 1 17 LYS HB3 H -2.856 20.700 -11.339 1.00 . A A . 17 LYS HB3 1 1
15 4908 1 1 17 LYS HD2 H -0.869 21.613 -9.668 1.00 . A A . 17 LYS HD2 1 1
15 4909 1 1 17 LYS HD3 H -2.496 21.167 -9.051 1.00 . A A . 17 LYS HD3 1 1
15 4910 1 1 17 LYS HE2 H -1.198 21.215 -7.055 1.00 . A A . 17 LYS HE2 1 1
15 4911 1 1 17 LYS HE3 H -1.134 19.460 -7.495 1.00 . A A . 17 LYS HE3 1 1
15 4912 1 1 17 LYS HG2 H -1.584 18.662 -9.501 1.00 . A A . 17 LYS HG2 1 1
15 4913 1 1 17 LYS HG3 H -0.496 19.516 -10.644 1.00 . A A . 17 LYS HG3 1 1
15 4914 1 1 17 LYS HZ1 H 1.017 20.524 -6.917 1.00 . A A . 17 LYS HZ1 1 1
15 4915 1 1 17 LYS HZ2 H 0.912 21.447 -8.338 1.00 . A A . 17 LYS HZ2 1 1
15 4916 1 1 17 LYS HZ3 H 0.990 19.754 -8.429 1.00 . A A . 17 LYS HZ3 1 1
15 4917 1 1 17 LYS N N -4.119 18.858 -9.314 1.00 . A A . 17 LYS N 1 1
15 4918 1 1 17 LYS NZ N 0.626 20.558 -7.880 1.00 . A A . 17 LYS NZ 1 1
15 4919 1 1 17 LYS O O -2.829 16.723 -10.821 1.00 . A A . 17 LYS O 1 1
15 4920 1 1 17 LYS OXT O -4.689 17.021 -12.006 1.00 . A A . 17 LYS OXT 1 1
16 4921 1 1 1 GLU C C 5.377 4.418 -1.988 1.00 . A A . 1 GLU C 1 1
16 4922 1 1 1 GLU CA C 6.293 3.402 -2.608 1.00 . A A . 1 GLU CA 1 1
16 4923 1 1 1 GLU CB C 7.081 4.079 -3.746 1.00 . A A . 1 GLU CB 1 1
16 4924 1 1 1 GLU CD C 8.888 3.894 -5.460 1.00 . A A . 1 GLU CD 1 1
16 4925 1 1 1 GLU CG C 8.239 3.208 -4.264 1.00 . A A . 1 GLU CG 1 1
16 4926 1 1 1 GLU H1 H 5.897 1.364 -2.753 1.00 . A A . 1 GLU H1 1 1
16 4927 1 1 1 GLU H2 H 5.583 2.236 -4.177 1.00 . A A . 1 GLU H2 1 1
16 4928 1 1 1 GLU H3 H 4.516 2.347 -2.859 1.00 . A A . 1 GLU H3 1 1
16 4929 1 1 1 GLU HA H 6.967 3.020 -1.857 1.00 . A A . 1 GLU HA 1 1
16 4930 1 1 1 GLU HB2 H 6.384 4.300 -4.586 1.00 . A A . 1 GLU HB2 1 1
16 4931 1 1 1 GLU HB3 H 7.494 5.044 -3.379 1.00 . A A . 1 GLU HB3 1 1
16 4932 1 1 1 GLU HG2 H 8.996 3.066 -3.464 1.00 . A A . 1 GLU HG2 1 1
16 4933 1 1 1 GLU HG3 H 7.857 2.214 -4.580 1.00 . A A . 1 GLU HG3 1 1
16 4934 1 1 1 GLU N N 5.513 2.251 -3.138 1.00 . A A . 1 GLU N 1 1
16 4935 1 1 1 GLU O O 4.871 5.314 -2.663 1.00 . A A . 1 GLU O 1 1
16 4936 1 1 1 GLU OE1 O 8.308 4.894 -5.963 1.00 . A A . 1 GLU OE1 1 1
16 4937 1 1 1 GLU OE2 O 9.976 3.426 -5.886 1.00 . A A . 1 GLU OE2 1 1
16 4938 1 1 2 MET C C 4.677 5.282 1.435 1.00 . A A . 2 MET C 1 1
16 4939 1 1 2 MET CA C 4.287 5.230 0.009 1.00 . A A . 2 MET CA 1 1
16 4940 1 1 2 MET CB C 2.799 4.862 -0.031 1.00 . A A . 2 MET CB 1 1
16 4941 1 1 2 MET CE C 0.578 3.023 -1.729 1.00 . A A . 2 MET CE 1 1
16 4942 1 1 2 MET CG C 2.559 3.346 0.057 1.00 . A A . 2 MET CG 1 1
16 4943 1 1 2 MET H H 5.557 3.579 -0.106 1.00 . A A . 2 MET H 1 1
16 4944 1 1 2 MET HA H 4.442 6.202 -0.430 1.00 . A A . 2 MET HA 1 1
16 4945 1 1 2 MET HB2 H 2.270 5.385 0.829 1.00 . A A . 2 MET HB2 1 1
16 4946 1 1 2 MET HB3 H 2.367 5.244 -0.976 1.00 . A A . 2 MET HB3 1 1
16 4947 1 1 2 MET HE1 H 0.917 2.093 -2.236 1.00 . A A . 2 MET HE1 1 1
16 4948 1 1 2 MET HE2 H 1.162 3.872 -2.142 1.00 . A A . 2 MET HE2 1 1
16 4949 1 1 2 MET HE3 H -0.491 3.184 -1.987 1.00 . A A . 2 MET HE3 1 1
16 4950 1 1 2 MET HG2 H 3.055 2.864 -0.815 1.00 . A A . 2 MET HG2 1 1
16 4951 1 1 2 MET HG3 H 3.052 2.957 0.970 1.00 . A A . 2 MET HG3 1 1
16 4952 1 1 2 MET N N 5.149 4.298 -0.665 1.00 . A A . 2 MET N 1 1
16 4953 1 1 2 MET O O 5.295 4.359 1.965 1.00 . A A . 2 MET O 1 1
16 4954 1 1 2 MET SD S 0.797 2.896 0.071 1.00 . A A . 2 MET SD 1 1
16 4955 1 1 3 ARG C C 3.313 6.559 4.200 1.00 . A A . 3 ARG C 1 1
16 4956 1 1 3 ARG CA C 4.583 6.567 3.474 1.00 . A A . 3 ARG CA 1 1
16 4957 1 1 3 ARG CB C 5.331 7.867 3.774 1.00 . A A . 3 ARG CB 1 1
16 4958 1 1 3 ARG CD C 7.456 6.753 2.998 1.00 . A A . 3 ARG CD 1 1
16 4959 1 1 3 ARG CG C 6.557 7.984 2.881 1.00 . A A . 3 ARG CG 1 1
16 4960 1 1 3 ARG CZ C 9.138 7.374 4.727 1.00 . A A . 3 ARG CZ 1 1
16 4961 1 1 3 ARG H H 3.769 7.111 1.657 1.00 . A A . 3 ARG H 1 1
16 4962 1 1 3 ARG HA H 5.136 5.737 3.785 1.00 . A A . 3 ARG HA 1 1
16 4963 1 1 3 ARG HB2 H 4.651 8.731 3.595 1.00 . A A . 3 ARG HB2 1 1
16 4964 1 1 3 ARG HB3 H 5.649 7.880 4.837 1.00 . A A . 3 ARG HB3 1 1
16 4965 1 1 3 ARG HD2 H 6.856 5.827 2.814 1.00 . A A . 3 ARG HD2 1 1
16 4966 1 1 3 ARG HD3 H 8.299 6.803 2.282 1.00 . A A . 3 ARG HD3 1 1
16 4967 1 1 3 ARG HE H 7.544 6.119 5.074 1.00 . A A . 3 ARG HE 1 1
16 4968 1 1 3 ARG HG2 H 6.221 8.089 1.827 1.00 . A A . 3 ARG HG2 1 1
16 4969 1 1 3 ARG HG3 H 7.131 8.892 3.158 1.00 . A A . 3 ARG HG3 1 1
16 4970 1 1 3 ARG HH11 H 9.421 8.200 2.868 1.00 . A A . 3 ARG HH11 1 1
16 4971 1 1 3 ARG HH12 H 10.604 8.646 4.051 1.00 . A A . 3 ARG HH12 1 1
16 4972 1 1 3 ARG HH21 H 9.155 6.727 6.678 1.00 . A A . 3 ARG HH21 1 1
16 4973 1 1 3 ARG HH22 H 10.451 7.795 6.252 1.00 . A A . 3 ARG HH22 1 1
16 4974 1 1 3 ARG N N 4.281 6.387 2.093 1.00 . A A . 3 ARG N 1 1
16 4975 1 1 3 ARG NE N 8.007 6.680 4.388 1.00 . A A . 3 ARG NE 1 1
16 4976 1 1 3 ARG NH1 N 9.779 8.143 3.800 1.00 . A A . 3 ARG NH1 1 1
16 4977 1 1 3 ARG NH2 N 9.624 7.291 5.998 1.00 . A A . 3 ARG NH2 1 1
16 4978 1 1 3 ARG O O 3.272 6.719 5.421 1.00 . A A . 3 ARG O 1 1
16 4979 1 1 4 ILE C C 0.698 7.625 4.623 1.00 . A A . 4 ILE C 1 1
16 4980 1 1 4 ILE CA C 0.880 6.325 3.983 1.00 . A A . 4 ILE CA 1 1
16 4981 1 1 4 ILE CB C 0.670 5.247 4.984 1.00 . A A . 4 ILE CB 1 1
16 4982 1 1 4 ILE CD1 C 1.734 3.597 3.332 1.00 . A A . 4 ILE CD1 1 1
16 4983 1 1 4 ILE CG1 C 1.696 4.137 4.760 1.00 . A A . 4 ILE CG1 1 1
16 4984 1 1 4 ILE CG2 C -0.783 4.749 4.867 1.00 . A A . 4 ILE CG2 1 1
16 4985 1 1 4 ILE H H 2.288 6.306 2.439 1.00 . A A . 4 ILE H 1 1
16 4986 1 1 4 ILE HA H 0.183 6.244 3.167 1.00 . A A . 4 ILE HA 1 1
16 4987 1 1 4 ILE HB H 0.824 5.668 5.999 1.00 . A A . 4 ILE HB 1 1
16 4988 1 1 4 ILE HD11 H 2.666 3.951 2.822 1.00 . A A . 4 ILE HD11 1 1
16 4989 1 1 4 ILE HD12 H 0.856 3.956 2.754 1.00 . A A . 4 ILE HD12 1 1
16 4990 1 1 4 ILE HD13 H 1.732 2.487 3.334 1.00 . A A . 4 ILE HD13 1 1
16 4991 1 1 4 ILE HG12 H 2.689 4.557 4.990 1.00 . A A . 4 ILE HG12 1 1
16 4992 1 1 4 ILE HG13 H 1.491 3.313 5.458 1.00 . A A . 4 ILE HG13 1 1
16 4993 1 1 4 ILE HG21 H -0.945 3.879 5.539 1.00 . A A . 4 ILE HG21 1 1
16 4994 1 1 4 ILE HG22 H -1.002 4.436 3.824 1.00 . A A . 4 ILE HG22 1 1
16 4995 1 1 4 ILE HG23 H -1.492 5.555 5.153 1.00 . A A . 4 ILE HG23 1 1
16 4996 1 1 4 ILE N N 2.216 6.378 3.424 1.00 . A A . 4 ILE N 1 1
16 4997 1 1 4 ILE O O -0.047 7.814 5.584 1.00 . A A . 4 ILE O 1 1
16 4998 1 1 5 SER C C 2.345 10.524 3.517 1.00 . A A . 5 SER C 1 1
16 4999 1 1 5 SER CA C 1.464 9.861 4.485 1.00 . A A . 5 SER CA 1 1
16 5000 1 1 5 SER CB C 1.948 10.137 5.927 1.00 . A A . 5 SER CB 1 1
16 5001 1 1 5 SER H H 2.105 8.291 3.336 1.00 . A A . 5 SER H 1 1
16 5002 1 1 5 SER HA H 0.483 10.166 4.318 1.00 . A A . 5 SER HA 1 1
16 5003 1 1 5 SER HB2 H 2.773 9.439 6.192 1.00 . A A . 5 SER HB2 1 1
16 5004 1 1 5 SER HB3 H 2.319 11.182 6.017 1.00 . A A . 5 SER HB3 1 1
16 5005 1 1 5 SER HG H 0.438 9.134 6.580 1.00 . A A . 5 SER HG 1 1
16 5006 1 1 5 SER N N 1.475 8.532 4.079 1.00 . A A . 5 SER N 1 1
16 5007 1 1 5 SER O O 3.114 11.432 3.820 1.00 . A A . 5 SER O 1 1
16 5008 1 1 5 SER OG O 0.881 9.952 6.848 1.00 . A A . 5 SER OG 1 1
16 5009 1 1 6 ARG C C 2.116 10.240 0.047 1.00 . A A . 6 ARG C 1 1
16 5010 1 1 6 ARG CA C 2.971 10.473 1.219 1.00 . A A . 6 ARG CA 1 1
16 5011 1 1 6 ARG CB C 4.254 9.682 1.059 1.00 . A A . 6 ARG CB 1 1
16 5012 1 1 6 ARG CD C 4.826 10.542 -1.229 1.00 . A A . 6 ARG CD 1 1
16 5013 1 1 6 ARG CG C 4.542 9.306 -0.386 1.00 . A A . 6 ARG CG 1 1
16 5014 1 1 6 ARG CZ C 6.691 12.154 -1.515 1.00 . A A . 6 ARG CZ 1 1
16 5015 1 1 6 ARG H H 1.574 9.314 2.084 1.00 . A A . 6 ARG H 1 1
16 5016 1 1 6 ARG HA H 3.153 11.517 1.336 1.00 . A A . 6 ARG HA 1 1
16 5017 1 1 6 ARG HB2 H 5.095 10.280 1.463 1.00 . A A . 6 ARG HB2 1 1
16 5018 1 1 6 ARG HB3 H 4.161 8.764 1.660 1.00 . A A . 6 ARG HB3 1 1
16 5019 1 1 6 ARG HD2 H 4.767 10.309 -2.311 1.00 . A A . 6 ARG HD2 1 1
16 5020 1 1 6 ARG HD3 H 4.101 11.346 -0.972 1.00 . A A . 6 ARG HD3 1 1
16 5021 1 1 6 ARG HE H 6.745 10.554 -0.224 1.00 . A A . 6 ARG HE 1 1
16 5022 1 1 6 ARG HG2 H 5.411 8.617 -0.422 1.00 . A A . 6 ARG HG2 1 1
16 5023 1 1 6 ARG HG3 H 3.655 8.769 -0.807 1.00 . A A . 6 ARG HG3 1 1
16 5024 1 1 6 ARG HH11 H 5.040 12.470 -2.693 1.00 . A A . 6 ARG HH11 1 1
16 5025 1 1 6 ARG HH12 H 6.310 13.628 -2.897 1.00 . A A . 6 ARG HH12 1 1
16 5026 1 1 6 ARG HH21 H 8.478 12.130 -0.501 1.00 . A A . 6 ARG HH21 1 1
16 5027 1 1 6 ARG HH22 H 8.299 13.430 -1.629 1.00 . A A . 6 ARG HH22 1 1
16 5028 1 1 6 ARG N N 2.217 10.023 2.295 1.00 . A A . 6 ARG N 1 1
16 5029 1 1 6 ARG NE N 6.195 11.036 -0.905 1.00 . A A . 6 ARG NE 1 1
16 5030 1 1 6 ARG NH1 N 5.948 12.810 -2.452 1.00 . A A . 6 ARG NH1 1 1
16 5031 1 1 6 ARG NH2 N 7.934 12.613 -1.186 1.00 . A A . 6 ARG NH2 1 1
16 5032 1 1 6 ARG O O 2.061 11.037 -0.856 1.00 . A A . 6 ARG O 1 1
16 5033 1 1 7 ILE C C -0.632 9.752 -0.766 1.00 . A A . 7 ILE C 1 1
16 5034 1 1 7 ILE CA C 0.519 8.930 -1.137 1.00 . A A . 7 ILE CA 1 1
16 5035 1 1 7 ILE CB C -0.142 7.603 -1.363 1.00 . A A . 7 ILE CB 1 1
16 5036 1 1 7 ILE CD1 C -0.385 6.775 0.899 1.00 . A A . 7 ILE CD1 1 1
16 5037 1 1 7 ILE CG1 C 0.388 6.610 -0.392 1.00 . A A . 7 ILE CG1 1 1
16 5038 1 1 7 ILE CG2 C 0.148 7.188 -2.816 1.00 . A A . 7 ILE CG2 1 1
16 5039 1 1 7 ILE H H 1.382 8.430 0.757 1.00 . A A . 7 ILE H 1 1
16 5040 1 1 7 ILE HA H 1.000 9.327 -1.997 1.00 . A A . 7 ILE HA 1 1
16 5041 1 1 7 ILE HB H -1.245 7.676 -1.235 1.00 . A A . 7 ILE HB 1 1
16 5042 1 1 7 ILE HD11 H 0.201 7.377 1.622 1.00 . A A . 7 ILE HD11 1 1
16 5043 1 1 7 ILE HD12 H -0.623 5.789 1.348 1.00 . A A . 7 ILE HD12 1 1
16 5044 1 1 7 ILE HD13 H -1.340 7.323 0.690 1.00 . A A . 7 ILE HD13 1 1
16 5045 1 1 7 ILE HG12 H 0.257 5.583 -0.795 1.00 . A A . 7 ILE HG12 1 1
16 5046 1 1 7 ILE HG13 H 1.456 6.805 -0.210 1.00 . A A . 7 ILE HG13 1 1
16 5047 1 1 7 ILE HG21 H -0.204 6.150 -2.998 1.00 . A A . 7 ILE HG21 1 1
16 5048 1 1 7 ILE HG22 H 1.241 7.234 -3.019 1.00 . A A . 7 ILE HG22 1 1
16 5049 1 1 7 ILE HG23 H -0.373 7.869 -3.523 1.00 . A A . 7 ILE HG23 1 1
16 5050 1 1 7 ILE N N 1.370 9.122 0.026 1.00 . A A . 7 ILE N 1 1
16 5051 1 1 7 ILE O O -1.557 9.928 -1.513 1.00 . A A . 7 ILE O 1 1
16 5052 1 1 8 ILE C C -1.269 12.430 0.722 1.00 . A A . 8 ILE C 1 1
16 5053 1 1 8 ILE CA C -1.594 11.021 1.017 1.00 . A A . 8 ILE CA 1 1
16 5054 1 1 8 ILE CB C -1.678 10.726 2.459 1.00 . A A . 8 ILE CB 1 1
16 5055 1 1 8 ILE CD1 C -2.158 8.735 3.967 1.00 . A A . 8 ILE CD1 1 1
16 5056 1 1 8 ILE CG1 C -2.219 9.307 2.565 1.00 . A A . 8 ILE CG1 1 1
16 5057 1 1 8 ILE CG2 C -2.565 11.751 3.204 1.00 . A A . 8 ILE CG2 1 1
16 5058 1 1 8 ILE H H 0.255 10.163 1.013 1.00 . A A . 8 ILE H 1 1
16 5059 1 1 8 ILE HA H -2.454 10.723 0.508 1.00 . A A . 8 ILE HA 1 1
16 5060 1 1 8 ILE HB H -0.639 10.744 2.863 1.00 . A A . 8 ILE HB 1 1
16 5061 1 1 8 ILE HD11 H -1.735 7.705 3.941 1.00 . A A . 8 ILE HD11 1 1
16 5062 1 1 8 ILE HD12 H -3.172 8.694 4.412 1.00 . A A . 8 ILE HD12 1 1
16 5063 1 1 8 ILE HD13 H -1.511 9.366 4.609 1.00 . A A . 8 ILE HD13 1 1
16 5064 1 1 8 ILE HG12 H -3.272 9.302 2.207 1.00 . A A . 8 ILE HG12 1 1
16 5065 1 1 8 ILE HG13 H -1.628 8.665 1.887 1.00 . A A . 8 ILE HG13 1 1
16 5066 1 1 8 ILE HG21 H -3.363 12.135 2.534 1.00 . A A . 8 ILE HG21 1 1
16 5067 1 1 8 ILE HG22 H -1.954 12.608 3.558 1.00 . A A . 8 ILE HG22 1 1
16 5068 1 1 8 ILE HG23 H -3.045 11.275 4.087 1.00 . A A . 8 ILE HG23 1 1
16 5069 1 1 8 ILE N N -0.559 10.263 0.460 1.00 . A A . 8 ILE N 1 1
16 5070 1 1 8 ILE O O -1.683 13.375 1.364 1.00 . A A . 8 ILE O 1 1
16 5071 1 1 9 LEU C C 0.065 13.317 -2.336 1.00 . A A . 9 LEU C 1 1
16 5072 1 1 9 LEU CA C 0.004 13.677 -0.949 1.00 . A A . 9 LEU CA 1 1
16 5073 1 1 9 LEU CB C 1.442 13.903 -0.469 1.00 . A A . 9 LEU CB 1 1
16 5074 1 1 9 LEU CD1 C 2.973 13.985 1.518 1.00 . A A . 9 LEU CD1 1 1
16 5075 1 1 9 LEU CD2 C 0.590 14.803 1.704 1.00 . A A . 9 LEU CD2 1 1
16 5076 1 1 9 LEU CG C 1.530 13.813 1.027 1.00 . A A . 9 LEU CG 1 1
16 5077 1 1 9 LEU H H -0.280 11.657 -0.801 1.00 . A A . 9 LEU H 1 1
16 5078 1 1 9 LEU HA H -0.629 14.510 -0.839 1.00 . A A . 9 LEU HA 1 1
16 5079 1 1 9 LEU HB2 H 2.083 13.107 -0.897 1.00 . A A . 9 LEU HB2 1 1
16 5080 1 1 9 LEU HB3 H 1.831 14.868 -0.801 1.00 . A A . 9 LEU HB3 1 1
16 5081 1 1 9 LEU HD11 H 3.118 13.456 2.483 1.00 . A A . 9 LEU HD11 1 1
16 5082 1 1 9 LEU HD12 H 3.202 15.061 1.664 1.00 . A A . 9 LEU HD12 1 1
16 5083 1 1 9 LEU HD13 H 3.684 13.570 0.771 1.00 . A A . 9 LEU HD13 1 1
16 5084 1 1 9 LEU HD21 H -0.313 14.932 1.081 1.00 . A A . 9 LEU HD21 1 1
16 5085 1 1 9 LEU HD22 H 1.081 15.789 1.829 1.00 . A A . 9 LEU HD22 1 1
16 5086 1 1 9 LEU HD23 H 0.278 14.420 2.698 1.00 . A A . 9 LEU HD23 1 1
16 5087 1 1 9 LEU HG H 1.173 12.789 1.270 1.00 . A A . 9 LEU HG 1 1
16 5088 1 1 9 LEU N N -0.526 12.498 -0.354 1.00 . A A . 9 LEU N 1 1
16 5089 1 1 9 LEU O O -0.383 14.011 -3.240 1.00 . A A . 9 LEU O 1 1
16 5090 1 1 10 . C C -0.637 11.310 -4.385 1.00 . A A . 10 DAS C 1 1
16 5091 1 1 10 . CA C 0.702 11.557 -3.742 1.00 . A A . 10 DAS CA 1 1
16 5092 1 1 10 . CB C 1.602 12.502 -4.520 1.00 . A A . 10 DAS CB 1 1
16 5093 1 1 10 . CG C 2.447 11.811 -5.589 1.00 . A A . 10 DAS CG 1 1
16 5094 1 1 10 . H H 0.732 11.534 -1.699 1.00 . A A . 10 DAS H 1 1
16 5095 1 1 10 . HA H 1.165 10.652 -3.593 1.00 . A A . 10 DAS HA 1 1
16 5096 1 1 10 . HB2 H 0.978 13.283 -4.967 1.00 . A A . 10 DAS HB2 1 1
16 5097 1 1 10 . HB3 H 2.280 13.001 -3.796 1.00 . A A . 10 DAS HB3 1 1
16 5098 1 1 10 . N N 0.501 12.101 -2.486 1.00 . A A . 10 DAS N 1 1
16 5099 1 1 10 . O O -0.738 10.757 -5.475 1.00 . A A . 10 DAS O 1 1
16 5100 1 1 10 . OD1 O 3.372 12.476 -6.125 1.00 . A A . 10 DAS OD1 1 1
16 5101 1 1 10 . OD2 O 2.185 10.614 -5.875 1.00 . A A . 10 DAS OD2 1 1
16 5102 1 1 11 PHE C C -3.773 12.747 -3.701 1.00 . A A . 11 PHE C 1 1
16 5103 1 1 11 PHE CA C -3.052 11.479 -4.080 1.00 . A A . 11 PHE CA 1 1
16 5104 1 1 11 PHE CB C -3.715 10.297 -3.337 1.00 . A A . 11 PHE CB 1 1
16 5105 1 1 11 PHE CD1 C -5.600 10.336 -1.695 1.00 . A A . 11 PHE CD1 1 1
16 5106 1 1 11 PHE CD2 C -3.671 11.619 -1.309 1.00 . A A . 11 PHE CD2 1 1
16 5107 1 1 11 PHE CE1 C -6.151 10.858 -0.555 1.00 . A A . 11 PHE CE1 1 1
16 5108 1 1 11 PHE CE2 C -4.180 12.128 -0.209 1.00 . A A . 11 PHE CE2 1 1
16 5109 1 1 11 PHE CG C -4.346 10.724 -2.069 1.00 . A A . 11 PHE CG 1 1
16 5110 1 1 11 PHE CZ C -5.439 11.767 0.201 1.00 . A A . 11 PHE CZ 1 1
16 5111 1 1 11 PHE H H -1.586 12.008 -2.685 1.00 . A A . 11 PHE H 1 1
16 5112 1 1 11 PHE HA H -3.070 11.340 -5.133 1.00 . A A . 11 PHE HA 1 1
16 5113 1 1 11 PHE HB2 H -4.491 9.825 -3.960 1.00 . A A . 11 PHE HB2 1 1
16 5114 1 1 11 PHE HB3 H -2.938 9.558 -3.075 1.00 . A A . 11 PHE HB3 1 1
16 5115 1 1 11 PHE HD1 H -6.152 9.624 -2.292 1.00 . A A . 11 PHE HD1 1 1
16 5116 1 1 11 PHE HD2 H -2.685 11.917 -1.594 1.00 . A A . 11 PHE HD2 1 1
16 5117 1 1 11 PHE HE1 H -7.131 10.563 -0.264 1.00 . A A . 11 PHE HE1 1 1
16 5118 1 1 11 PHE HE2 H -3.579 12.842 0.310 1.00 . A A . 11 PHE HE2 1 1
16 5119 1 1 11 PHE HZ H -5.864 12.185 1.101 1.00 . A A . 11 PHE HZ 1 1
16 5120 1 1 11 PHE N N -1.698 11.648 -3.633 1.00 . A A . 11 PHE N 1 1
16 5121 1 1 11 PHE O O -4.978 12.770 -3.542 1.00 . A A . 11 PHE O 1 1
16 5122 1 1 12 LEU C C -3.635 16.002 -4.037 1.00 . A A . 12 LEU C 1 1
16 5123 1 1 12 LEU CA C -3.611 15.022 -2.983 1.00 . A A . 12 LEU CA 1 1
16 5124 1 1 12 LEU CB C -2.760 15.688 -1.936 1.00 . A A . 12 LEU CB 1 1
16 5125 1 1 12 LEU CD1 C -2.210 15.990 0.398 1.00 . A A . 12 LEU CD1 1 1
16 5126 1 1 12 LEU CD2 C -4.579 15.333 -0.322 1.00 . A A . 12 LEU CD2 1 1
16 5127 1 1 12 LEU CG C -3.078 15.229 -0.582 1.00 . A A . 12 LEU CG 1 1
16 5128 1 1 12 LEU H H -2.024 13.790 -3.494 1.00 . A A . 12 LEU H 1 1
16 5129 1 1 12 LEU HA H -4.577 14.826 -2.618 1.00 . A A . 12 LEU HA 1 1
16 5130 1 1 12 LEU HB2 H -1.696 15.444 -2.140 1.00 . A A . 12 LEU HB2 1 1
16 5131 1 1 12 LEU HB3 H -2.885 16.790 -1.978 1.00 . A A . 12 LEU HB3 1 1
16 5132 1 1 12 LEU HD11 H -2.189 15.480 1.379 1.00 . A A . 12 LEU HD11 1 1
16 5133 1 1 12 LEU HD12 H -2.581 17.025 0.526 1.00 . A A . 12 LEU HD12 1 1
16 5134 1 1 12 LEU HD13 H -1.168 16.025 -0.007 1.00 . A A . 12 LEU HD13 1 1
16 5135 1 1 12 LEU HD21 H -5.104 14.491 -0.830 1.00 . A A . 12 LEU HD21 1 1
16 5136 1 1 12 LEU HD22 H -4.968 16.287 -0.741 1.00 . A A . 12 LEU HD22 1 1
16 5137 1 1 12 LEU HD23 H -4.793 15.292 0.763 1.00 . A A . 12 LEU HD23 1 1
16 5138 1 1 12 LEU HG H -2.785 14.175 -0.550 1.00 . A A . 12 LEU HG 1 1
16 5139 1 1 12 LEU N N -3.017 13.806 -3.431 1.00 . A A . 12 LEU N 1 1
16 5140 1 1 12 LEU O O -4.658 16.480 -4.513 1.00 . A A . 12 LEU O 1 1
16 5141 1 1 13 PHE C C -2.254 16.612 -6.599 1.00 . A A . 13 PHE C 1 1
16 5142 1 1 13 PHE CA C -2.261 17.389 -5.386 1.00 . A A . 13 PHE CA 1 1
16 5143 1 1 13 PHE CB C -0.903 18.075 -5.355 1.00 . A A . 13 PHE CB 1 1
16 5144 1 1 13 PHE CD1 C 0.542 16.702 -4.213 1.00 . A A . 13 PHE CD1 1 1
16 5145 1 1 13 PHE CD2 C -0.786 18.223 -3.000 1.00 . A A . 13 PHE CD2 1 1
16 5146 1 1 13 PHE CE1 C 0.951 16.148 -3.121 1.00 . A A . 13 PHE CE1 1 1
16 5147 1 1 13 PHE CE2 C -0.339 17.697 -1.874 1.00 . A A . 13 PHE CE2 1 1
16 5148 1 1 13 PHE CG C -0.321 17.724 -4.159 1.00 . A A . 13 PHE CG 1 1
16 5149 1 1 13 PHE CZ C 0.518 16.644 -1.947 1.00 . A A . 13 PHE CZ 1 1
16 5150 1 1 13 PHE H H -1.602 15.821 -4.022 1.00 . A A . 13 PHE H 1 1
16 5151 1 1 13 PHE HA H -3.089 18.065 -5.336 1.00 . A A . 13 PHE HA 1 1
16 5152 1 1 13 PHE HB2 H -0.241 17.711 -6.147 1.00 . A A . 13 PHE HB2 1 1
16 5153 1 1 13 PHE HB3 H -0.993 19.161 -5.368 1.00 . A A . 13 PHE HB3 1 1
16 5154 1 1 13 PHE HD1 H 0.898 16.349 -5.162 1.00 . A A . 13 PHE HD1 1 1
16 5155 1 1 13 PHE HD2 H -1.467 19.062 -2.989 1.00 . A A . 13 PHE HD2 1 1
16 5156 1 1 13 PHE HE1 H 1.605 15.292 -3.177 1.00 . A A . 13 PHE HE1 1 1
16 5157 1 1 13 PHE HE2 H -0.685 18.066 -0.935 1.00 . A A . 13 PHE HE2 1 1
16 5158 1 1 13 PHE HZ H 0.798 16.185 -1.111 1.00 . A A . 13 PHE HZ 1 1
16 5159 1 1 13 PHE N N -2.430 16.341 -4.393 1.00 . A A . 13 PHE N 1 1
16 5160 1 1 13 PHE O O -2.298 17.111 -7.719 1.00 . A A . 13 PHE O 1 1
16 5161 1 1 14 LEU C C -3.520 14.188 -7.916 1.00 . A A . 14 LEU C 1 1
16 5162 1 1 14 LEU CA C -2.149 14.385 -7.386 1.00 . A A . 14 LEU CA 1 1
16 5163 1 1 14 LEU CB C -1.543 13.087 -6.929 1.00 . A A . 14 LEU CB 1 1
16 5164 1 1 14 LEU CD1 C 0.264 12.813 -8.669 1.00 . A A . 14 LEU CD1 1 1
16 5165 1 1 14 LEU CD2 C 0.538 14.514 -6.793 1.00 . A A . 14 LEU CD2 1 1
16 5166 1 1 14 LEU CG C -0.042 13.138 -7.200 1.00 . A A . 14 LEU CG 1 1
16 5167 1 1 14 LEU H H -2.229 14.935 -5.396 1.00 . A A . 14 LEU H 1 1
16 5168 1 1 14 LEU HA H -1.520 14.839 -8.103 1.00 . A A . 14 LEU HA 1 1
16 5169 1 1 14 LEU HB2 H -1.736 12.964 -5.827 1.00 . A A . 14 LEU HB2 1 1
16 5170 1 1 14 LEU HB3 H -1.999 12.233 -7.464 1.00 . A A . 14 LEU HB3 1 1
16 5171 1 1 14 LEU HD11 H 1.154 13.383 -9.013 1.00 . A A . 14 LEU HD11 1 1
16 5172 1 1 14 LEU HD12 H -0.605 13.088 -9.310 1.00 . A A . 14 LEU HD12 1 1
16 5173 1 1 14 LEU HD13 H 0.466 11.728 -8.791 1.00 . A A . 14 LEU HD13 1 1
16 5174 1 1 14 LEU HD21 H 0.240 15.301 -7.519 1.00 . A A . 14 LEU HD21 1 1
16 5175 1 1 14 LEU HD22 H 1.646 14.473 -6.746 1.00 . A A . 14 LEU HD22 1 1
16 5176 1 1 14 LEU HD23 H 0.152 14.804 -5.782 1.00 . A A . 14 LEU HD23 1 1
16 5177 1 1 14 LEU HG H 0.438 12.375 -6.571 1.00 . A A . 14 LEU HG 1 1
16 5178 1 1 14 LEU N N -2.214 15.304 -6.348 1.00 . A A . 14 LEU N 1 1
16 5179 1 1 14 LEU O O -3.923 13.106 -8.338 1.00 . A A . 14 LEU O 1 1
16 5180 1 1 15 ARG C C -5.881 16.709 -8.743 1.00 . A A . 15 ARG C 1 1
16 5181 1 1 15 ARG CA C -5.581 15.329 -8.327 1.00 . A A . 15 ARG CA 1 1
16 5182 1 1 15 ARG CB C -6.474 15.048 -7.174 1.00 . A A . 15 ARG CB 1 1
16 5183 1 1 15 ARG CD C -6.275 13.003 -5.833 1.00 . A A . 15 ARG CD 1 1
16 5184 1 1 15 ARG CG C -6.820 13.587 -7.106 1.00 . A A . 15 ARG CG 1 1
16 5185 1 1 15 ARG CZ C -7.643 14.060 -4.065 1.00 . A A . 15 ARG CZ 1 1
16 5186 1 1 15 ARG H H -3.858 16.161 -7.608 1.00 . A A . 15 ARG H 1 1
16 5187 1 1 15 ARG HA H -5.724 14.634 -9.080 1.00 . A A . 15 ARG HA 1 1
16 5188 1 1 15 ARG HB2 H -5.916 15.348 -6.256 1.00 . A A . 15 ARG HB2 1 1
16 5189 1 1 15 ARG HB3 H -7.400 15.654 -7.242 1.00 . A A . 15 ARG HB3 1 1
16 5190 1 1 15 ARG HD2 H -5.912 11.963 -5.980 1.00 . A A . 15 ARG HD2 1 1
16 5191 1 1 15 ARG HD3 H -5.464 13.638 -5.410 1.00 . A A . 15 ARG HD3 1 1
16 5192 1 1 15 ARG HE H -7.931 12.179 -4.837 1.00 . A A . 15 ARG HE 1 1
16 5193 1 1 15 ARG HG2 H -7.925 13.462 -7.140 1.00 . A A . 15 ARG HG2 1 1
16 5194 1 1 15 ARG HG3 H -6.379 13.053 -7.974 1.00 . A A . 15 ARG HG3 1 1
16 5195 1 1 15 ARG HH11 H -6.109 15.244 -4.802 1.00 . A A . 15 ARG HH11 1 1
16 5196 1 1 15 ARG HH12 H -7.070 15.976 -3.557 1.00 . A A . 15 ARG HH12 1 1
16 5197 1 1 15 ARG HH21 H -9.243 13.184 -3.127 1.00 . A A . 15 ARG HH21 1 1
16 5198 1 1 15 ARG HH22 H -8.871 14.788 -2.592 1.00 . A A . 15 ARG HH22 1 1
16 5199 1 1 15 ARG N N -4.242 15.301 -7.912 1.00 . A A . 15 ARG N 1 1
16 5200 1 1 15 ARG NE N -7.380 12.981 -4.877 1.00 . A A . 15 ARG NE 1 1
16 5201 1 1 15 ARG NH1 N -6.877 15.193 -4.144 1.00 . A A . 15 ARG NH1 1 1
16 5202 1 1 15 ARG NH2 N -8.678 14.005 -3.183 1.00 . A A . 15 ARG NH2 1 1
16 5203 1 1 15 ARG O O -6.363 16.995 -9.837 1.00 . A A . 15 ARG O 1 1
16 5204 1 1 16 LYS C C -4.979 19.531 -9.012 1.00 . A A . 16 LYS C 1 1
16 5205 1 1 16 LYS CA C -5.814 18.985 -7.918 1.00 . A A . 16 LYS CA 1 1
16 5206 1 1 16 LYS CB C -5.422 19.683 -6.634 1.00 . A A . 16 LYS CB 1 1
16 5207 1 1 16 LYS CD C -5.918 20.054 -4.203 1.00 . A A . 16 LYS CD 1 1
16 5208 1 1 16 LYS CE C -6.919 19.900 -3.057 1.00 . A A . 16 LYS CE 1 1
16 5209 1 1 16 LYS CG C -6.383 19.396 -5.494 1.00 . A A . 16 LYS CG 1 1
16 5210 1 1 16 LYS H H -5.132 17.309 -6.943 1.00 . A A . 16 LYS H 1 1
16 5211 1 1 16 LYS HA H -6.845 19.143 -8.131 1.00 . A A . 16 LYS HA 1 1
16 5212 1 1 16 LYS HB2 H -4.415 19.314 -6.344 1.00 . A A . 16 LYS HB2 1 1
16 5213 1 1 16 LYS HB3 H -5.366 20.775 -6.805 1.00 . A A . 16 LYS HB3 1 1
16 5214 1 1 16 LYS HD2 H -4.947 19.599 -3.905 1.00 . A A . 16 LYS HD2 1 1
16 5215 1 1 16 LYS HD3 H -5.744 21.133 -4.399 1.00 . A A . 16 LYS HD3 1 1
16 5216 1 1 16 LYS HE2 H -6.555 20.424 -2.148 1.00 . A A . 16 LYS HE2 1 1
16 5217 1 1 16 LYS HE3 H -7.910 20.312 -3.348 1.00 . A A . 16 LYS HE3 1 1
16 5218 1 1 16 LYS HG2 H -7.393 19.776 -5.760 1.00 . A A . 16 LYS HG2 1 1
16 5219 1 1 16 LYS HG3 H -6.451 18.299 -5.344 1.00 . A A . 16 LYS HG3 1 1
16 5220 1 1 16 LYS HZ1 H -6.325 17.919 -3.137 1.00 . A A . 16 LYS HZ1 1 1
16 5221 1 1 16 LYS HZ2 H -8.009 18.140 -3.094 1.00 . A A . 16 LYS HZ2 1 1
16 5222 1 1 16 LYS HZ3 H -7.088 18.359 -1.684 1.00 . A A . 16 LYS HZ3 1 1
16 5223 1 1 16 LYS N N -5.578 17.593 -7.790 1.00 . A A . 16 LYS N 1 1
16 5224 1 1 16 LYS NZ N -7.099 18.473 -2.718 1.00 . A A . 16 LYS NZ 1 1
16 5225 1 1 16 LYS O O -5.423 20.372 -9.792 1.00 . A A . 16 LYS O 1 1
16 5226 1 1 17 LYS C C -2.819 18.514 -11.240 1.00 . A A . 17 LYS C 1 1
16 5227 1 1 17 LYS CA C -2.858 19.548 -10.107 1.00 . A A . 17 LYS CA 1 1
16 5228 1 1 17 LYS CB C -1.403 19.823 -9.643 1.00 . A A . 17 LYS CB 1 1
16 5229 1 1 17 LYS CD C -2.067 21.311 -7.652 1.00 . A A . 17 LYS CD 1 1
16 5230 1 1 17 LYS CE C -2.501 21.159 -6.189 1.00 . A A . 17 LYS CE 1 1
16 5231 1 1 17 LYS CG C -1.265 20.098 -8.140 1.00 . A A . 17 LYS CG 1 1
16 5232 1 1 17 LYS H H -3.381 18.364 -8.467 1.00 . A A . 17 LYS H 1 1
16 5233 1 1 17 LYS HA H -3.306 20.447 -10.470 1.00 . A A . 17 LYS HA 1 1
16 5234 1 1 17 LYS HB2 H -0.769 18.946 -9.902 1.00 . A A . 17 LYS HB2 1 1
16 5235 1 1 17 LYS HB3 H -1.010 20.700 -10.201 1.00 . A A . 17 LYS HB3 1 1
16 5236 1 1 17 LYS HD2 H -1.443 22.224 -7.755 1.00 . A A . 17 LYS HD2 1 1
16 5237 1 1 17 LYS HD3 H -2.968 21.438 -8.289 1.00 . A A . 17 LYS HD3 1 1
16 5238 1 1 17 LYS HE2 H -3.467 21.676 -6.011 1.00 . A A . 17 LYS HE2 1 1
16 5239 1 1 17 LYS HE3 H -2.610 20.078 -5.923 1.00 . A A . 17 LYS HE3 1 1
16 5240 1 1 17 LYS HG2 H -1.601 19.207 -7.582 1.00 . A A . 17 LYS HG2 1 1
16 5241 1 1 17 LYS HG3 H -0.192 20.260 -7.903 1.00 . A A . 17 LYS HG3 1 1
16 5242 1 1 17 LYS HZ1 H -0.570 21.296 -5.446 1.00 . A A . 17 LYS HZ1 1 1
16 5243 1 1 17 LYS HZ2 H -1.782 21.612 -4.298 1.00 . A A . 17 LYS HZ2 1 1
16 5244 1 1 17 LYS HZ3 H -1.409 22.772 -5.480 1.00 . A A . 17 LYS HZ3 1 1
16 5245 1 1 17 LYS N N -3.733 19.057 -9.090 1.00 . A A . 17 LYS N 1 1
16 5246 1 1 17 LYS NZ N -1.491 21.753 -5.286 1.00 . A A . 17 LYS NZ 1 1
16 5247 1 1 17 LYS O O -2.575 17.312 -10.944 1.00 . A A . 17 LYS O 1 1
16 5248 1 1 17 LYS OXT O -3.024 18.919 -12.418 1.00 . A A . 17 LYS OXT 1 1
17 5249 1 1 1 GLU C C 7.563 3.657 2.743 1.00 . A A . 1 GLU C 1 1
17 5250 1 1 1 GLU CA C 9.019 4.002 2.617 1.00 . A A . 1 GLU CA 1 1
17 5251 1 1 1 GLU CB C 9.462 4.746 3.892 1.00 . A A . 1 GLU CB 1 1
17 5252 1 1 1 GLU CD C 11.337 5.756 5.197 1.00 . A A . 1 GLU CD 1 1
17 5253 1 1 1 GLU CG C 10.992 4.883 3.995 1.00 . A A . 1 GLU CG 1 1
17 5254 1 1 1 GLU H1 H 8.460 4.756 0.758 1.00 . A A . 1 GLU H1 1 1
17 5255 1 1 1 GLU H2 H 10.135 4.551 0.946 1.00 . A A . 1 GLU H2 1 1
17 5256 1 1 1 GLU H3 H 9.349 5.847 1.711 1.00 . A A . 1 GLU H3 1 1
17 5257 1 1 1 GLU HA H 9.590 3.095 2.491 1.00 . A A . 1 GLU HA 1 1
17 5258 1 1 1 GLU HB2 H 9.002 5.759 3.897 1.00 . A A . 1 GLU HB2 1 1
17 5259 1 1 1 GLU HB3 H 9.091 4.194 4.783 1.00 . A A . 1 GLU HB3 1 1
17 5260 1 1 1 GLU HG2 H 11.457 3.881 4.120 1.00 . A A . 1 GLU HG2 1 1
17 5261 1 1 1 GLU HG3 H 11.395 5.356 3.076 1.00 . A A . 1 GLU HG3 1 1
17 5262 1 1 1 GLU N N 9.258 4.854 1.419 1.00 . A A . 1 GLU N 1 1
17 5263 1 1 1 GLU O O 7.206 2.501 2.966 1.00 . A A . 1 GLU O 1 1
17 5264 1 1 1 GLU OE1 O 10.409 6.395 5.758 1.00 . A A . 1 GLU OE1 1 1
17 5265 1 1 1 GLU OE2 O 12.540 5.793 5.568 1.00 . A A . 1 GLU OE2 1 1
17 5266 1 1 2 MET C C 4.599 5.179 1.609 1.00 . A A . 2 MET C 1 1
17 5267 1 1 2 MET CA C 5.269 4.436 2.716 1.00 . A A . 2 MET CA 1 1
17 5268 1 1 2 MET CB C 4.662 4.910 4.053 1.00 . A A . 2 MET CB 1 1
17 5269 1 1 2 MET CE C 3.727 2.640 7.357 1.00 . A A . 2 MET CE 1 1
17 5270 1 1 2 MET CG C 4.546 3.776 5.073 1.00 . A A . 2 MET CG 1 1
17 5271 1 1 2 MET H H 6.968 5.611 2.426 1.00 . A A . 2 MET H 1 1
17 5272 1 1 2 MET HA H 5.092 3.382 2.580 1.00 . A A . 2 MET HA 1 1
17 5273 1 1 2 MET HB2 H 5.301 5.717 4.474 1.00 . A A . 2 MET HB2 1 1
17 5274 1 1 2 MET HB3 H 3.650 5.336 3.871 1.00 . A A . 2 MET HB3 1 1
17 5275 1 1 2 MET HE1 H 3.025 1.999 6.781 1.00 . A A . 2 MET HE1 1 1
17 5276 1 1 2 MET HE2 H 3.375 2.675 8.409 1.00 . A A . 2 MET HE2 1 1
17 5277 1 1 2 MET HE3 H 4.726 2.155 7.344 1.00 . A A . 2 MET HE3 1 1
17 5278 1 1 2 MET HG2 H 3.929 2.964 4.627 1.00 . A A . 2 MET HG2 1 1
17 5279 1 1 2 MET HG3 H 5.561 3.362 5.258 1.00 . A A . 2 MET HG3 1 1
17 5280 1 1 2 MET N N 6.683 4.674 2.609 1.00 . A A . 2 MET N 1 1
17 5281 1 1 2 MET O O 5.024 6.265 1.222 1.00 . A A . 2 MET O 1 1
17 5282 1 1 2 MET SD S 3.809 4.310 6.647 1.00 . A A . 2 MET SD 1 1
17 5283 1 1 3 ARG C C 1.442 5.505 0.598 1.00 . A A . 3 ARG C 1 1
17 5284 1 1 3 ARG CA C 2.765 5.197 0.017 1.00 . A A . 3 ARG CA 1 1
17 5285 1 1 3 ARG CB C 2.590 4.301 -1.203 1.00 . A A . 3 ARG CB 1 1
17 5286 1 1 3 ARG CD C 5.026 3.749 -1.590 1.00 . A A . 3 ARG CD 1 1
17 5287 1 1 3 ARG CG C 3.778 4.448 -2.131 1.00 . A A . 3 ARG CG 1 1
17 5288 1 1 3 ARG CZ C 6.922 5.095 -2.479 1.00 . A A . 3 ARG CZ 1 1
17 5289 1 1 3 ARG H H 3.175 3.711 1.395 1.00 . A A . 3 ARG H 1 1
17 5290 1 1 3 ARG HA H 3.252 6.116 -0.244 1.00 . A A . 3 ARG HA 1 1
17 5291 1 1 3 ARG HB2 H 2.498 3.243 -0.876 1.00 . A A . 3 ARG HB2 1 1
17 5292 1 1 3 ARG HB3 H 1.667 4.585 -1.745 1.00 . A A . 3 ARG HB3 1 1
17 5293 1 1 3 ARG HD2 H 5.313 4.169 -0.601 1.00 . A A . 3 ARG HD2 1 1
17 5294 1 1 3 ARG HD3 H 4.856 2.657 -1.496 1.00 . A A . 3 ARG HD3 1 1
17 5295 1 1 3 ARG HE H 6.338 3.284 -3.255 1.00 . A A . 3 ARG HE 1 1
17 5296 1 1 3 ARG HG2 H 3.522 4.042 -3.129 1.00 . A A . 3 ARG HG2 1 1
17 5297 1 1 3 ARG HG3 H 3.992 5.533 -2.232 1.00 . A A . 3 ARG HG3 1 1
17 5298 1 1 3 ARG HH11 H 5.957 5.887 -0.844 1.00 . A A . 3 ARG HH11 1 1
17 5299 1 1 3 ARG HH12 H 7.257 6.852 -1.460 1.00 . A A . 3 ARG HH12 1 1
17 5300 1 1 3 ARG HH21 H 8.102 4.597 -4.084 1.00 . A A . 3 ARG HH21 1 1
17 5301 1 1 3 ARG HH22 H 8.495 6.107 -3.331 1.00 . A A . 3 ARG HH22 1 1
17 5302 1 1 3 ARG N N 3.511 4.584 1.078 1.00 . A A . 3 ARG N 1 1
17 5303 1 1 3 ARG NE N 6.152 3.967 -2.549 1.00 . A A . 3 ARG NE 1 1
17 5304 1 1 3 ARG NH1 N 6.693 6.028 -1.508 1.00 . A A . 3 ARG NH1 1 1
17 5305 1 1 3 ARG NH2 N 7.930 5.284 -3.378 1.00 . A A . 3 ARG NH2 1 1
17 5306 1 1 3 ARG O O 0.388 5.371 -0.008 1.00 . A A . 3 ARG O 1 1
17 5307 1 1 4 ILE C C 0.874 7.389 3.454 1.00 . A A . 4 ILE C 1 1
17 5308 1 1 4 ILE CA C 0.386 6.251 2.633 1.00 . A A . 4 ILE CA 1 1
17 5309 1 1 4 ILE CB C -0.053 5.153 3.548 1.00 . A A . 4 ILE CB 1 1
17 5310 1 1 4 ILE CD1 C 0.497 3.098 2.108 1.00 . A A . 4 ILE CD1 1 1
17 5311 1 1 4 ILE CG1 C 0.843 3.914 3.357 1.00 . A A . 4 ILE CG1 1 1
17 5312 1 1 4 ILE CG2 C -1.539 4.865 3.273 1.00 . A A . 4 ILE CG2 1 1
17 5313 1 1 4 ILE H H 2.417 5.969 2.286 1.00 . A A . 4 ILE H 1 1
17 5314 1 1 4 ILE HA H -0.409 6.575 1.966 1.00 . A A . 4 ILE HA 1 1
17 5315 1 1 4 ILE HB H 0.051 5.495 4.596 1.00 . A A . 4 ILE HB 1 1
17 5316 1 1 4 ILE HD11 H -0.192 3.672 1.450 1.00 . A A . 4 ILE HD11 1 1
17 5317 1 1 4 ILE HD12 H 0.010 2.142 2.388 1.00 . A A . 4 ILE HD12 1 1
17 5318 1 1 4 ILE HD13 H 1.422 2.874 1.531 1.00 . A A . 4 ILE HD13 1 1
17 5319 1 1 4 ILE HG12 H 1.901 4.253 3.280 1.00 . A A . 4 ILE HG12 1 1
17 5320 1 1 4 ILE HG13 H 0.755 3.265 4.249 1.00 . A A . 4 ILE HG13 1 1
17 5321 1 1 4 ILE HG21 H -1.832 3.890 3.716 1.00 . A A . 4 ILE HG21 1 1
17 5322 1 1 4 ILE HG22 H -1.728 4.829 2.179 1.00 . A A . 4 ILE HG22 1 1
17 5323 1 1 4 ILE HG23 H -2.173 5.662 3.715 1.00 . A A . 4 ILE HG23 1 1
17 5324 1 1 4 ILE N N 1.529 5.902 1.844 1.00 . A A . 4 ILE N 1 1
17 5325 1 1 4 ILE O O 0.443 7.656 4.572 1.00 . A A . 4 ILE O 1 1
17 5326 1 1 5 SER C C 3.244 9.744 2.306 1.00 . A A . 5 SER C 1 1
17 5327 1 1 5 SER CA C 2.527 9.159 3.454 1.00 . A A . 5 SER CA 1 1
17 5328 1 1 5 SER CB C 3.543 8.832 4.569 1.00 . A A . 5 SER CB 1 1
17 5329 1 1 5 SER H H 2.210 7.713 1.990 1.00 . A A . 5 SER H 1 1
17 5330 1 1 5 SER HA H 1.774 9.841 3.785 1.00 . A A . 5 SER HA 1 1
17 5331 1 1 5 SER HB2 H 4.275 8.077 4.208 1.00 . A A . 5 SER HB2 1 1
17 5332 1 1 5 SER HB3 H 4.093 9.752 4.867 1.00 . A A . 5 SER HB3 1 1
17 5333 1 1 5 SER HG H 1.978 8.089 5.419 1.00 . A A . 5 SER HG 1 1
17 5334 1 1 5 SER N N 1.877 8.018 2.878 1.00 . A A . 5 SER N 1 1
17 5335 1 1 5 SER O O 4.316 10.333 2.421 1.00 . A A . 5 SER O 1 1
17 5336 1 1 5 SER OG O 2.873 8.311 5.710 1.00 . A A . 5 SER OG 1 1
17 5337 1 1 6 ARG C C 1.976 10.018 -1.017 1.00 . A A . 6 ARG C 1 1
17 5338 1 1 6 ARG CA C 3.135 9.992 -0.074 1.00 . A A . 6 ARG CA 1 1
17 5339 1 1 6 ARG CB C 4.210 9.020 -0.554 1.00 . A A . 6 ARG CB 1 1
17 5340 1 1 6 ARG CD C 4.272 9.649 -2.984 1.00 . A A . 6 ARG CD 1 1
17 5341 1 1 6 ARG CG C 4.001 8.539 -1.981 1.00 . A A . 6 ARG CG 1 1
17 5342 1 1 6 ARG CZ C 6.251 10.863 -3.854 1.00 . A A . 6 ARG CZ 1 1
17 5343 1 1 6 ARG H H 1.723 9.144 1.097 1.00 . A A . 6 ARG H 1 1
17 5344 1 1 6 ARG HA H 3.524 10.978 0.044 1.00 . A A . 6 ARG HA 1 1
17 5345 1 1 6 ARG HB2 H 5.196 9.519 -0.479 1.00 . A A . 6 ARG HB2 1 1
17 5346 1 1 6 ARG HB3 H 4.212 8.146 0.126 1.00 . A A . 6 ARG HB3 1 1
17 5347 1 1 6 ARG HD2 H 3.925 9.363 -3.997 1.00 . A A . 6 ARG HD2 1 1
17 5348 1 1 6 ARG HD3 H 3.764 10.580 -2.656 1.00 . A A . 6 ARG HD3 1 1
17 5349 1 1 6 ARG HE H 6.345 9.405 -2.407 1.00 . A A . 6 ARG HE 1 1
17 5350 1 1 6 ARG HG2 H 4.668 7.677 -2.182 1.00 . A A . 6 ARG HG2 1 1
17 5351 1 1 6 ARG HG3 H 2.954 8.194 -2.092 1.00 . A A . 6 ARG HG3 1 1
17 5352 1 1 6 ARG HH11 H 4.446 11.355 -4.700 1.00 . A A . 6 ARG HH11 1 1
17 5353 1 1 6 ARG HH12 H 5.800 12.246 -5.307 1.00 . A A . 6 ARG HH12 1 1
17 5354 1 1 6 ARG HH21 H 8.192 10.621 -3.227 1.00 . A A . 6 ARG HH21 1 1
17 5355 1 1 6 ARG HH22 H 7.967 11.821 -4.455 1.00 . A A . 6 ARG HH22 1 1
17 5356 1 1 6 ARG N N 2.604 9.568 1.147 1.00 . A A . 6 ARG N 1 1
17 5357 1 1 6 ARG NE N 5.739 9.911 -3.019 1.00 . A A . 6 ARG NE 1 1
17 5358 1 1 6 ARG NH1 N 5.425 11.549 -4.696 1.00 . A A . 6 ARG NH1 1 1
17 5359 1 1 6 ARG NH2 N 7.590 11.125 -3.845 1.00 . A A . 6 ARG NH2 1 1
17 5360 1 1 6 ARG O O 1.904 10.827 -1.901 1.00 . A A . 6 ARG O 1 1
17 5361 1 1 7 ILE C C -1.026 10.094 -1.109 1.00 . A A . 7 ILE C 1 1
17 5362 1 1 7 ILE CA C -0.210 9.084 -1.642 1.00 . A A . 7 ILE CA 1 1
17 5363 1 1 7 ILE CB C -0.980 7.817 -1.472 1.00 . A A . 7 ILE CB 1 1
17 5364 1 1 7 ILE CD1 C 1.054 7.023 -2.456 1.00 . A A . 7 ILE CD1 1 1
17 5365 1 1 7 ILE CG1 C -0.414 6.802 -2.388 1.00 . A A . 7 ILE CG1 1 1
17 5366 1 1 7 ILE CG2 C -2.495 8.013 -1.675 1.00 . A A . 7 ILE CG2 1 1
17 5367 1 1 7 ILE H H 1.033 8.452 -0.072 1.00 . A A . 7 ILE H 1 1
17 5368 1 1 7 ILE HA H 0.050 9.303 -2.650 1.00 . A A . 7 ILE HA 1 1
17 5369 1 1 7 ILE HB H -0.821 7.482 -0.447 1.00 . A A . 7 ILE HB 1 1
17 5370 1 1 7 ILE HD11 H 1.571 6.182 -2.944 1.00 . A A . 7 ILE HD11 1 1
17 5371 1 1 7 ILE HD12 H 1.433 7.152 -1.408 1.00 . A A . 7 ILE HD12 1 1
17 5372 1 1 7 ILE HD13 H 1.261 7.967 -3.010 1.00 . A A . 7 ILE HD13 1 1
17 5373 1 1 7 ILE HG12 H -0.635 5.797 -1.988 1.00 . A A . 7 ILE HG12 1 1
17 5374 1 1 7 ILE HG13 H -0.857 6.923 -3.387 1.00 . A A . 7 ILE HG13 1 1
17 5375 1 1 7 ILE HG21 H -2.694 8.579 -2.609 1.00 . A A . 7 ILE HG21 1 1
17 5376 1 1 7 ILE HG22 H -2.925 8.577 -0.814 1.00 . A A . 7 ILE HG22 1 1
17 5377 1 1 7 ILE HG23 H -3.005 7.029 -1.739 1.00 . A A . 7 ILE HG23 1 1
17 5378 1 1 7 ILE N N 0.990 9.127 -0.798 1.00 . A A . 7 ILE N 1 1
17 5379 1 1 7 ILE O O -1.991 10.552 -1.663 1.00 . A A . 7 ILE O 1 1
17 5380 1 1 8 ILE C C -0.640 12.767 0.301 1.00 . A A . 8 ILE C 1 1
17 5381 1 1 8 ILE CA C -1.152 11.445 0.719 1.00 . A A . 8 ILE CA 1 1
17 5382 1 1 8 ILE CB C -0.885 11.028 2.089 1.00 . A A . 8 ILE CB 1 1
17 5383 1 1 8 ILE CD1 C -1.678 9.278 3.744 1.00 . A A . 8 ILE CD1 1 1
17 5384 1 1 8 ILE CG1 C -1.901 9.935 2.397 1.00 . A A . 8 ILE CG1 1 1
17 5385 1 1 8 ILE CG2 C -0.905 12.207 3.086 1.00 . A A . 8 ILE CG2 1 1
17 5386 1 1 8 ILE H H 0.392 10.279 0.244 1.00 . A A . 8 ILE H 1 1
17 5387 1 1 8 ILE HA H -2.139 11.319 0.444 1.00 . A A . 8 ILE HA 1 1
17 5388 1 1 8 ILE HB H 0.131 10.537 2.061 1.00 . A A . 8 ILE HB 1 1
17 5389 1 1 8 ILE HD11 H -0.706 9.604 4.167 1.00 . A A . 8 ILE HD11 1 1
17 5390 1 1 8 ILE HD12 H -1.665 8.172 3.632 1.00 . A A . 8 ILE HD12 1 1
17 5391 1 1 8 ILE HD13 H -2.486 9.558 4.449 1.00 . A A . 8 ILE HD13 1 1
17 5392 1 1 8 ILE HG12 H -2.922 10.373 2.356 1.00 . A A . 8 ILE HG12 1 1
17 5393 1 1 8 ILE HG13 H -1.823 9.161 1.597 1.00 . A A . 8 ILE HG13 1 1
17 5394 1 1 8 ILE HG21 H -0.969 11.830 4.128 1.00 . A A . 8 ILE HG21 1 1
17 5395 1 1 8 ILE HG22 H -1.781 12.863 2.893 1.00 . A A . 8 ILE HG22 1 1
17 5396 1 1 8 ILE HG23 H 0.022 12.813 2.987 1.00 . A A . 8 ILE HG23 1 1
17 5397 1 1 8 ILE N N -0.516 10.542 -0.037 1.00 . A A . 8 ILE N 1 1
17 5398 1 1 8 ILE O O -0.745 13.788 0.962 1.00 . A A . 8 ILE O 1 1
17 5399 1 1 9 LEU C C 0.104 13.284 -3.067 1.00 . A A . 9 LEU C 1 1
17 5400 1 1 9 LEU CA C 0.423 13.698 -1.706 1.00 . A A . 9 LEU CA 1 1
17 5401 1 1 9 LEU CB C 1.940 13.709 -1.552 1.00 . A A . 9 LEU CB 1 1
17 5402 1 1 9 LEU CD1 C 3.892 13.378 -0.011 1.00 . A A . 9 LEU CD1 1 1
17 5403 1 1 9 LEU CD2 C 1.821 14.553 0.796 1.00 . A A . 9 LEU CD2 1 1
17 5404 1 1 9 LEU CG C 2.369 13.482 -0.125 1.00 . A A . 9 LEU CG 1 1
17 5405 1 1 9 LEU H H -0.194 11.783 -1.364 1.00 . A A . 9 LEU H 1 1
17 5406 1 1 9 LEU HA H -0.025 14.625 -1.534 1.00 . A A . 9 LEU HA 1 1
17 5407 1 1 9 LEU HB2 H 2.359 12.889 -2.174 1.00 . A A . 9 LEU HB2 1 1
17 5408 1 1 9 LEU HB3 H 2.346 14.670 -1.896 1.00 . A A . 9 LEU HB3 1 1
17 5409 1 1 9 LEU HD11 H 4.302 12.797 -0.865 1.00 . A A . 9 LEU HD11 1 1
17 5410 1 1 9 LEU HD12 H 4.176 12.873 0.937 1.00 . A A . 9 LEU HD12 1 1
17 5411 1 1 9 LEU HD13 H 4.347 14.391 -0.023 1.00 . A A . 9 LEU HD13 1 1
17 5412 1 1 9 LEU HD21 H 0.889 14.944 0.365 1.00 . A A . 9 LEU HD21 1 1
17 5413 1 1 9 LEU HD22 H 2.542 15.384 0.912 1.00 . A A . 9 LEU HD22 1 1
17 5414 1 1 9 LEU HD23 H 1.590 14.121 1.794 1.00 . A A . 9 LEU HD23 1 1
17 5415 1 1 9 LEU HG H 1.907 12.520 0.172 1.00 . A A . 9 LEU HG 1 1
17 5416 1 1 9 LEU N N -0.163 12.669 -0.926 1.00 . A A . 9 LEU N 1 1
17 5417 1 1 9 LEU O O -0.307 14.063 -3.920 1.00 . A A . 9 LEU O 1 1
17 5418 1 1 10 . C C -1.526 11.367 -4.730 1.00 . A A . 10 DAS C 1 1
17 5419 1 1 10 . CA C -0.062 11.352 -4.462 1.00 . A A . 10 DAS CA 1 1
17 5420 1 1 10 . CB C 0.705 12.054 -5.567 1.00 . A A . 10 DAS CB 1 1
17 5421 1 1 10 . CG C 1.148 11.122 -6.691 1.00 . A A . 10 DAS CG 1 1
17 5422 1 1 10 . H H 0.450 11.377 -2.473 1.00 . A A . 10 DAS H 1 1
17 5423 1 1 10 . HA H 0.244 10.369 -4.354 1.00 . A A . 10 DAS HA 1 1
17 5424 1 1 10 . HB2 H 0.074 12.864 -5.974 1.00 . A A . 10 DAS HB2 1 1
17 5425 1 1 10 . HB3 H 1.603 12.524 -5.113 1.00 . A A . 10 DAS HB3 1 1
17 5426 1 1 10 . N N 0.178 11.975 -3.227 1.00 . A A . 10 DAS N 1 1
17 5427 1 1 10 . O O -2.027 10.717 -5.642 1.00 . A A . 10 DAS O 1 1
17 5428 1 1 10 . OD1 O 2.065 11.522 -7.455 1.00 . A A . 10 DAS OD1 1 1
17 5429 1 1 10 . OD2 O 0.584 10.002 -6.795 1.00 . A A . 10 DAS OD2 1 1
17 5430 1 1 11 PHE C C -3.935 13.635 -3.692 1.00 . A A . 11 PHE C 1 1
17 5431 1 1 11 PHE CA C -3.650 12.198 -3.987 1.00 . A A . 11 PHE CA 1 1
17 5432 1 1 11 PHE CB C -4.411 11.306 -2.988 1.00 . A A . 11 PHE CB 1 1
17 5433 1 1 11 PHE CD1 C -5.801 11.894 -1.007 1.00 . A A . 11 PHE CD1 1 1
17 5434 1 1 11 PHE CD2 C -3.579 12.640 -1.147 1.00 . A A . 11 PHE CD2 1 1
17 5435 1 1 11 PHE CE1 C -5.928 12.543 0.191 1.00 . A A . 11 PHE CE1 1 1
17 5436 1 1 11 PHE CE2 C -3.684 13.271 0.007 1.00 . A A . 11 PHE CE2 1 1
17 5437 1 1 11 PHE CG C -4.612 11.947 -1.677 1.00 . A A . 11 PHE CG 1 1
17 5438 1 1 11 PHE CZ C -4.861 13.243 0.708 1.00 . A A . 11 PHE CZ 1 1
17 5439 1 1 11 PHE H H -1.820 12.448 -3.018 1.00 . A A . 11 PHE H 1 1
17 5440 1 1 11 PHE HA H -3.930 11.975 -4.982 1.00 . A A . 11 PHE HA 1 1
17 5441 1 1 11 PHE HB2 H -5.403 11.032 -3.382 1.00 . A A . 11 PHE HB2 1 1
17 5442 1 1 11 PHE HB3 H -3.816 10.390 -2.805 1.00 . A A . 11 PHE HB3 1 1
17 5443 1 1 11 PHE HD1 H -6.634 11.344 -1.421 1.00 . A A . 11 PHE HD1 1 1
17 5444 1 1 11 PHE HD2 H -2.645 12.681 -1.663 1.00 . A A . 11 PHE HD2 1 1
17 5445 1 1 11 PHE HE1 H -6.856 12.503 0.715 1.00 . A A . 11 PHE HE1 1 1
17 5446 1 1 11 PHE HE2 H -2.825 13.801 0.343 1.00 . A A . 11 PHE HE2 1 1
17 5447 1 1 11 PHE HZ H -4.949 13.759 1.653 1.00 . A A . 11 PHE HZ 1 1
17 5448 1 1 11 PHE N N -2.241 12.052 -3.852 1.00 . A A . 11 PHE N 1 1
17 5449 1 1 11 PHE O O -5.062 14.068 -3.762 1.00 . A A . 11 PHE O 1 1
17 5450 1 1 12 LEU C C -2.983 16.635 -4.128 1.00 . A A . 12 LEU C 1 1
17 5451 1 1 12 LEU CA C -3.014 15.769 -2.995 1.00 . A A . 12 LEU CA 1 1
17 5452 1 1 12 LEU CB C -1.834 16.291 -2.210 1.00 . A A . 12 LEU CB 1 1
17 5453 1 1 12 LEU CD1 C -0.603 16.486 -0.149 1.00 . A A . 12 LEU CD1 1 1
17 5454 1 1 12 LEU CD2 C -3.147 16.454 -0.114 1.00 . A A . 12 LEU CD2 1 1
17 5455 1 1 12 LEU CG C -1.872 15.952 -0.784 1.00 . A A . 12 LEU CG 1 1
17 5456 1 1 12 LEU H H -1.919 14.095 -3.520 1.00 . A A . 12 LEU H 1 1
17 5457 1 1 12 LEU HA H -3.906 15.874 -2.449 1.00 . A A . 12 LEU HA 1 1
17 5458 1 1 12 LEU HB2 H -0.909 15.845 -2.636 1.00 . A A . 12 LEU HB2 1 1
17 5459 1 1 12 LEU HB3 H -1.766 17.394 -2.311 1.00 . A A . 12 LEU HB3 1 1
17 5460 1 1 12 LEU HD11 H -0.469 16.064 0.864 1.00 . A A . 12 LEU HD11 1 1
17 5461 1 1 12 LEU HD12 H -0.635 17.591 -0.089 1.00 . A A . 12 LEU HD12 1 1
17 5462 1 1 12 LEU HD13 H 0.273 16.184 -0.784 1.00 . A A . 12 LEU HD13 1 1
17 5463 1 1 12 LEU HD21 H -3.064 16.372 0.987 1.00 . A A . 12 LEU HD21 1 1
17 5464 1 1 12 LEU HD22 H -4.016 15.849 -0.457 1.00 . A A . 12 LEU HD22 1 1
17 5465 1 1 12 LEU HD23 H -3.327 17.515 -0.387 1.00 . A A . 12 LEU HD23 1 1
17 5466 1 1 12 LEU HG H -1.852 14.854 -0.737 1.00 . A A . 12 LEU HG 1 1
17 5467 1 1 12 LEU N N -2.863 14.411 -3.404 1.00 . A A . 12 LEU N 1 1
17 5468 1 1 12 LEU O O -3.903 17.365 -4.454 1.00 . A A . 12 LEU O 1 1
17 5469 1 1 13 PHE C C -2.365 16.769 -6.921 1.00 . A A . 13 PHE C 1 1
17 5470 1 1 13 PHE CA C -1.677 17.497 -5.851 1.00 . A A . 13 PHE CA 1 1
17 5471 1 1 13 PHE CB C -0.280 17.655 -6.388 1.00 . A A . 13 PHE CB 1 1
17 5472 1 1 13 PHE CD1 C 1.127 15.847 -6.270 1.00 . A A . 13 PHE CD1 1 1
17 5473 1 1 13 PHE CD2 C 0.794 17.128 -4.324 1.00 . A A . 13 PHE CD2 1 1
17 5474 1 1 13 PHE CE1 C 1.830 14.983 -5.615 1.00 . A A . 13 PHE CE1 1 1
17 5475 1 1 13 PHE CE2 C 1.539 16.268 -3.647 1.00 . A A . 13 PHE CE2 1 1
17 5476 1 1 13 PHE CG C 0.606 16.906 -5.639 1.00 . A A . 13 PHE CG 1 1
17 5477 1 1 13 PHE CZ C 2.047 15.179 -4.303 1.00 . A A . 13 PHE CZ 1 1
17 5478 1 1 13 PHE H H -1.142 15.859 -4.568 1.00 . A A . 13 PHE H 1 1
17 5479 1 1 13 PHE HA H -2.146 18.411 -5.601 1.00 . A A . 13 PHE HA 1 1
17 5480 1 1 13 PHE HB2 H -0.195 17.311 -7.421 1.00 . A A . 13 PHE HB2 1 1
17 5481 1 1 13 PHE HB3 H 0.042 18.695 -6.294 1.00 . A A . 13 PHE HB3 1 1
17 5482 1 1 13 PHE HD1 H 0.957 15.709 -7.327 1.00 . A A . 13 PHE HD1 1 1
17 5483 1 1 13 PHE HD2 H 0.376 18.001 -3.843 1.00 . A A . 13 PHE HD2 1 1
17 5484 1 1 13 PHE HE1 H 2.211 14.135 -6.127 1.00 . A A . 13 PHE HE1 1 1
17 5485 1 1 13 PHE HE2 H 1.691 16.407 -2.602 1.00 . A A . 13 PHE HE2 1 1
17 5486 1 1 13 PHE HZ H 2.561 14.478 -3.792 1.00 . A A . 13 PHE HZ 1 1
17 5487 1 1 13 PHE N N -1.854 16.574 -4.775 1.00 . A A . 13 PHE N 1 1
17 5488 1 1 13 PHE O O -2.701 17.281 -7.974 1.00 . A A . 13 PHE O 1 1
17 5489 1 1 14 LEU C C -4.616 14.862 -7.543 1.00 . A A . 14 LEU C 1 1
17 5490 1 1 14 LEU CA C -3.150 14.583 -7.510 1.00 . A A . 14 LEU CA 1 1
17 5491 1 1 14 LEU CB C -2.853 13.134 -7.143 1.00 . A A . 14 LEU CB 1 1
17 5492 1 1 14 LEU CD1 C -2.121 12.059 -9.296 1.00 . A A . 14 LEU CD1 1 1
17 5493 1 1 14 LEU CD2 C -0.587 13.709 -8.127 1.00 . A A . 14 LEU CD2 1 1
17 5494 1 1 14 LEU CG C -1.654 12.613 -7.944 1.00 . A A . 14 LEU CG 1 1
17 5495 1 1 14 LEU H H -2.279 15.111 -5.688 1.00 . A A . 14 LEU H 1 1
17 5496 1 1 14 LEU HA H -2.723 14.807 -8.453 1.00 . A A . 14 LEU HA 1 1
17 5497 1 1 14 LEU HB2 H -2.609 13.088 -6.047 1.00 . A A . 14 LEU HB2 1 1
17 5498 1 1 14 LEU HB3 H -3.738 12.495 -7.333 1.00 . A A . 14 LEU HB3 1 1
17 5499 1 1 14 LEU HD11 H -3.113 12.492 -9.560 1.00 . A A . 14 LEU HD11 1 1
17 5500 1 1 14 LEU HD12 H -2.216 10.954 -9.249 1.00 . A A . 14 LEU HD12 1 1
17 5501 1 1 14 LEU HD13 H -1.395 12.322 -10.095 1.00 . A A . 14 LEU HD13 1 1
17 5502 1 1 14 LEU HD21 H -0.468 14.286 -7.183 1.00 . A A . 14 LEU HD21 1 1
17 5503 1 1 14 LEU HD22 H -0.884 14.411 -8.935 1.00 . A A . 14 LEU HD22 1 1
17 5504 1 1 14 LEU HD23 H 0.394 13.258 -8.389 1.00 . A A . 14 LEU HD23 1 1
17 5505 1 1 14 LEU HG H -1.187 11.785 -7.371 1.00 . A A . 14 LEU HG 1 1
17 5506 1 1 14 LEU N N -2.546 15.479 -6.608 1.00 . A A . 14 LEU N 1 1
17 5507 1 1 14 LEU O O -5.371 14.332 -8.355 1.00 . A A . 14 LEU O 1 1
17 5508 1 1 15 ARG C C -6.444 17.483 -7.161 1.00 . A A . 15 ARG C 1 1
17 5509 1 1 15 ARG CA C -6.349 16.171 -6.479 1.00 . A A . 15 ARG CA 1 1
17 5510 1 1 15 ARG CB C -6.560 16.466 -5.037 1.00 . A A . 15 ARG CB 1 1
17 5511 1 1 15 ARG CD C -7.442 15.395 -2.974 1.00 . A A . 15 ARG CD 1 1
17 5512 1 1 15 ARG CG C -7.771 15.827 -4.399 1.00 . A A . 15 ARG CG 1 1
17 5513 1 1 15 ARG CZ C -6.271 17.551 -2.425 1.00 . A A . 15 ARG CZ 1 1
17 5514 1 1 15 ARG H H -4.387 16.078 -5.921 1.00 . A A . 15 ARG H 1 1
17 5515 1 1 15 ARG HA H -7.020 15.458 -6.841 1.00 . A A . 15 ARG HA 1 1
17 5516 1 1 15 ARG HB2 H -5.649 16.103 -4.523 1.00 . A A . 15 ARG HB2 1 1
17 5517 1 1 15 ARG HB3 H -6.607 17.566 -4.888 1.00 . A A . 15 ARG HB3 1 1
17 5518 1 1 15 ARG HD2 H -8.293 15.544 -2.292 1.00 . A A . 15 ARG HD2 1 1
17 5519 1 1 15 ARG HD3 H -7.129 14.334 -2.989 1.00 . A A . 15 ARG HD3 1 1
17 5520 1 1 15 ARG HE H -5.415 15.694 -2.291 1.00 . A A . 15 ARG HE 1 1
17 5521 1 1 15 ARG HG2 H -8.613 16.552 -4.387 1.00 . A A . 15 ARG HG2 1 1
17 5522 1 1 15 ARG HG3 H -8.079 14.939 -4.990 1.00 . A A . 15 ARG HG3 1 1
17 5523 1 1 15 ARG HH11 H -8.266 17.750 -2.833 1.00 . A A . 15 ARG HH11 1 1
17 5524 1 1 15 ARG HH12 H -7.414 19.243 -2.623 1.00 . A A . 15 ARG HH12 1 1
17 5525 1 1 15 ARG HH21 H -4.224 17.677 -2.206 1.00 . A A . 15 ARG HH21 1 1
17 5526 1 1 15 ARG HH22 H -5.055 19.203 -2.260 1.00 . A A . 15 ARG HH22 1 1
17 5527 1 1 15 ARG N N -5.016 15.725 -6.615 1.00 . A A . 15 ARG N 1 1
17 5528 1 1 15 ARG NE N -6.267 16.182 -2.468 1.00 . A A . 15 ARG NE 1 1
17 5529 1 1 15 ARG NH1 N -7.420 18.246 -2.638 1.00 . A A . 15 ARG NH1 1 1
17 5530 1 1 15 ARG NH2 N -5.083 18.208 -2.270 1.00 . A A . 15 ARG NH2 1 1
17 5531 1 1 15 ARG O O -7.340 17.780 -7.948 1.00 . A A . 15 ARG O 1 1
17 5532 1 1 16 LYS C C -5.157 19.684 -8.706 1.00 . A A . 16 LYS C 1 1
17 5533 1 1 16 LYS CA C -5.292 19.633 -7.231 1.00 . A A . 16 LYS CA 1 1
17 5534 1 1 16 LYS CB C -4.018 20.207 -6.624 1.00 . A A . 16 LYS CB 1 1
17 5535 1 1 16 LYS CD C -2.818 20.925 -4.526 1.00 . A A . 16 LYS CD 1 1
17 5536 1 1 16 LYS CE C -2.933 21.306 -3.048 1.00 . A A . 16 LYS CE 1 1
17 5537 1 1 16 LYS CG C -4.151 20.507 -5.140 1.00 . A A . 16 LYS CG 1 1
17 5538 1 1 16 LYS H H -4.728 17.949 -6.183 1.00 . A A . 16 LYS H 1 1
17 5539 1 1 16 LYS HA H -6.140 20.196 -6.920 1.00 . A A . 16 LYS HA 1 1
17 5540 1 1 16 LYS HB2 H -3.211 19.446 -6.753 1.00 . A A . 16 LYS HB2 1 1
17 5541 1 1 16 LYS HB3 H -3.725 21.128 -7.162 1.00 . A A . 16 LYS HB3 1 1
17 5542 1 1 16 LYS HD2 H -2.097 20.083 -4.625 1.00 . A A . 16 LYS HD2 1 1
17 5543 1 1 16 LYS HD3 H -2.418 21.786 -5.098 1.00 . A A . 16 LYS HD3 1 1
17 5544 1 1 16 LYS HE2 H -3.471 20.516 -2.482 1.00 . A A . 16 LYS HE2 1 1
17 5545 1 1 16 LYS HE3 H -1.924 21.455 -2.604 1.00 . A A . 16 LYS HE3 1 1
17 5546 1 1 16 LYS HG2 H -4.893 21.319 -5.000 1.00 . A A . 16 LYS HG2 1 1
17 5547 1 1 16 LYS HG3 H -4.525 19.602 -4.623 1.00 . A A . 16 LYS HG3 1 1
17 5548 1 1 16 LYS HZ1 H -4.365 22.476 -2.111 1.00 . A A . 16 LYS HZ1 1 1
17 5549 1 1 16 LYS HZ2 H -4.205 22.770 -3.775 1.00 . A A . 16 LYS HZ2 1 1
17 5550 1 1 16 LYS HZ3 H -3.029 23.346 -2.695 1.00 . A A . 16 LYS HZ3 1 1
17 5551 1 1 16 LYS N N -5.445 18.285 -6.794 1.00 . A A . 16 LYS N 1 1
17 5552 1 1 16 LYS NZ N -3.690 22.568 -2.896 1.00 . A A . 16 LYS NZ 1 1
17 5553 1 1 16 LYS O O -5.708 20.560 -9.370 1.00 . A A . 16 LYS O 1 1
17 5554 1 1 17 LYS C C -5.188 17.739 -11.284 1.00 . A A . 17 LYS C 1 1
17 5555 1 1 17 LYS CA C -4.183 18.712 -10.654 1.00 . A A . 17 LYS CA 1 1
17 5556 1 1 17 LYS CB C -2.755 18.260 -11.022 1.00 . A A . 17 LYS CB 1 1
17 5557 1 1 17 LYS CD C -0.781 19.327 -9.810 1.00 . A A . 17 LYS CD 1 1
17 5558 1 1 17 LYS CE C -1.278 20.089 -8.574 1.00 . A A . 17 LYS CE 1 1
17 5559 1 1 17 LYS CG C -1.754 19.421 -10.992 1.00 . A A . 17 LYS CG 1 1
17 5560 1 1 17 LYS H H -3.966 18.025 -8.696 1.00 . A A . 17 LYS H 1 1
17 5561 1 1 17 LYS HA H -4.369 19.705 -11.012 1.00 . A A . 17 LYS HA 1 1
17 5562 1 1 17 LYS HB2 H -2.427 17.473 -10.309 1.00 . A A . 17 LYS HB2 1 1
17 5563 1 1 17 LYS HB3 H -2.761 17.818 -12.042 1.00 . A A . 17 LYS HB3 1 1
17 5564 1 1 17 LYS HD2 H -0.638 18.258 -9.541 1.00 . A A . 17 LYS HD2 1 1
17 5565 1 1 17 LYS HD3 H 0.205 19.735 -10.118 1.00 . A A . 17 LYS HD3 1 1
17 5566 1 1 17 LYS HE2 H -2.383 20.172 -8.586 1.00 . A A . 17 LYS HE2 1 1
17 5567 1 1 17 LYS HE3 H -0.967 19.572 -7.639 1.00 . A A . 17 LYS HE3 1 1
17 5568 1 1 17 LYS HG2 H -1.174 19.426 -11.939 1.00 . A A . 17 LYS HG2 1 1
17 5569 1 1 17 LYS HG3 H -2.313 20.380 -10.927 1.00 . A A . 17 LYS HG3 1 1
17 5570 1 1 17 LYS HZ1 H 0.312 21.408 -8.405 1.00 . A A . 17 LYS HZ1 1 1
17 5571 1 1 17 LYS HZ2 H -1.151 21.997 -7.774 1.00 . A A . 17 LYS HZ2 1 1
17 5572 1 1 17 LYS HZ3 H -0.915 21.930 -9.454 1.00 . A A . 17 LYS HZ3 1 1
17 5573 1 1 17 LYS N N -4.407 18.733 -9.248 1.00 . A A . 17 LYS N 1 1
17 5574 1 1 17 LYS NZ N -0.716 21.457 -8.549 1.00 . A A . 17 LYS NZ 1 1
17 5575 1 1 17 LYS O O -6.079 18.215 -12.041 1.00 . A A . 17 LYS O 1 1
17 5576 1 1 17 LYS OXT O -5.068 16.511 -11.026 1.00 . A A . 17 LYS OXT 1 1
18 5577 1 1 1 GLU C C 7.475 3.787 1.724 1.00 . A A . 1 GLU C 1 1
18 5578 1 1 1 GLU CA C 8.911 4.126 1.446 1.00 . A A . 1 GLU CA 1 1
18 5579 1 1 1 GLU CB C 9.567 4.605 2.757 1.00 . A A . 1 GLU CB 1 1
18 5580 1 1 1 GLU CD C 11.612 5.408 3.924 1.00 . A A . 1 GLU CD 1 1
18 5581 1 1 1 GLU CG C 11.052 4.966 2.580 1.00 . A A . 1 GLU CG 1 1
18 5582 1 1 1 GLU H1 H 9.770 4.944 -0.266 1.00 . A A . 1 GLU H1 1 1
18 5583 1 1 1 GLU H2 H 9.228 6.098 0.856 1.00 . A A . 1 GLU H2 1 1
18 5584 1 1 1 GLU H3 H 8.108 5.258 -0.106 1.00 . A A . 1 GLU H3 1 1
18 5585 1 1 1 GLU HA H 9.418 3.252 1.069 1.00 . A A . 1 GLU HA 1 1
18 5586 1 1 1 GLU HB2 H 9.018 5.497 3.133 1.00 . A A . 1 GLU HB2 1 1
18 5587 1 1 1 GLU HB3 H 9.481 3.801 3.520 1.00 . A A . 1 GLU HB3 1 1
18 5588 1 1 1 GLU HG2 H 11.618 4.083 2.213 1.00 . A A . 1 GLU HG2 1 1
18 5589 1 1 1 GLU HG3 H 11.161 5.795 1.850 1.00 . A A . 1 GLU HG3 1 1
18 5590 1 1 1 GLU N N 9.011 5.187 0.405 1.00 . A A . 1 GLU N 1 1
18 5591 1 1 1 GLU O O 7.099 2.615 1.751 1.00 . A A . 1 GLU O 1 1
18 5592 1 1 1 GLU OE1 O 11.590 4.582 4.874 1.00 . A A . 1 GLU OE1 1 1
18 5593 1 1 1 GLU OE2 O 12.072 6.576 4.017 1.00 . A A . 1 GLU OE2 1 1
18 5594 1 1 2 MET C C 4.445 5.400 1.240 1.00 . A A . 2 MET C 1 1
18 5595 1 1 2 MET CA C 5.238 4.592 2.210 1.00 . A A . 2 MET CA 1 1
18 5596 1 1 2 MET CB C 4.817 4.995 3.636 1.00 . A A . 2 MET CB 1 1
18 5597 1 1 2 MET CE C 3.269 4.226 6.338 1.00 . A A . 2 MET CE 1 1
18 5598 1 1 2 MET CG C 5.390 4.054 4.698 1.00 . A A . 2 MET CG 1 1
18 5599 1 1 2 MET H H 6.932 5.773 1.901 1.00 . A A . 2 MET H 1 1
18 5600 1 1 2 MET HA H 5.029 3.549 2.041 1.00 . A A . 2 MET HA 1 1
18 5601 1 1 2 MET HB2 H 5.169 6.031 3.838 1.00 . A A . 2 MET HB2 1 1
18 5602 1 1 2 MET HB3 H 3.711 4.987 3.707 1.00 . A A . 2 MET HB3 1 1
18 5603 1 1 2 MET HE1 H 3.075 3.317 5.728 1.00 . A A . 2 MET HE1 1 1
18 5604 1 1 2 MET HE2 H 2.702 5.068 5.887 1.00 . A A . 2 MET HE2 1 1
18 5605 1 1 2 MET HE3 H 2.867 4.048 7.357 1.00 . A A . 2 MET HE3 1 1
18 5606 1 1 2 MET HG2 H 4.959 3.042 4.535 1.00 . A A . 2 MET HG2 1 1
18 5607 1 1 2 MET HG3 H 6.488 3.977 4.548 1.00 . A A . 2 MET HG3 1 1
18 5608 1 1 2 MET N N 6.632 4.823 1.934 1.00 . A A . 2 MET N 1 1
18 5609 1 1 2 MET O O 4.783 6.538 0.926 1.00 . A A . 2 MET O 1 1
18 5610 1 1 2 MET SD S 5.046 4.601 6.398 1.00 . A A . 2 MET SD 1 1
18 5611 1 1 3 ARG C C 1.149 5.568 0.458 1.00 . A A . 3 ARG C 1 1
18 5612 1 1 3 ARG CA C 2.486 5.469 -0.185 1.00 . A A . 3 ARG CA 1 1
18 5613 1 1 3 ARG CB C 2.347 4.731 -1.527 1.00 . A A . 3 ARG CB 1 1
18 5614 1 1 3 ARG CD C 3.337 2.444 -1.006 1.00 . A A . 3 ARG CD 1 1
18 5615 1 1 3 ARG CG C 2.072 3.237 -1.355 1.00 . A A . 3 ARG CG 1 1
18 5616 1 1 3 ARG CZ C 4.137 0.100 -1.172 1.00 . A A . 3 ARG CZ 1 1
18 5617 1 1 3 ARG H H 3.053 3.900 1.043 1.00 . A A . 3 ARG H 1 1
18 5618 1 1 3 ARG HA H 2.869 6.460 -0.329 1.00 . A A . 3 ARG HA 1 1
18 5619 1 1 3 ARG HB2 H 1.518 5.187 -2.108 1.00 . A A . 3 ARG HB2 1 1
18 5620 1 1 3 ARG HB3 H 3.284 4.858 -2.107 1.00 . A A . 3 ARG HB3 1 1
18 5621 1 1 3 ARG HD2 H 4.215 2.844 -1.557 1.00 . A A . 3 ARG HD2 1 1
18 5622 1 1 3 ARG HD3 H 3.532 2.484 0.087 1.00 . A A . 3 ARG HD3 1 1
18 5623 1 1 3 ARG HE H 2.282 0.718 -1.808 1.00 . A A . 3 ARG HE 1 1
18 5624 1 1 3 ARG HG2 H 1.325 3.106 -0.544 1.00 . A A . 3 ARG HG2 1 1
18 5625 1 1 3 ARG HG3 H 1.635 2.843 -2.296 1.00 . A A . 3 ARG HG3 1 1
18 5626 1 1 3 ARG HH11 H 5.445 1.448 -0.339 1.00 . A A . 3 ARG HH11 1 1
18 5627 1 1 3 ARG HH12 H 6.039 -0.175 -0.439 1.00 . A A . 3 ARG HH12 1 1
18 5628 1 1 3 ARG HH21 H 3.089 -1.489 -1.944 1.00 . A A . 3 ARG HH21 1 1
18 5629 1 1 3 ARG HH22 H 4.676 -1.873 -1.368 1.00 . A A . 3 ARG HH22 1 1
18 5630 1 1 3 ARG N N 3.335 4.808 0.760 1.00 . A A . 3 ARG N 1 1
18 5631 1 1 3 ARG NE N 3.142 1.012 -1.390 1.00 . A A . 3 ARG NE 1 1
18 5632 1 1 3 ARG NH1 N 5.313 0.493 -0.599 1.00 . A A . 3 ARG NH1 1 1
18 5633 1 1 3 ARG NH2 N 3.951 -1.203 -1.527 1.00 . A A . 3 ARG NH2 1 1
18 5634 1 1 3 ARG O O 0.111 5.245 -0.110 1.00 . A A . 3 ARG O 1 1
18 5635 1 1 4 ILE C C 0.488 7.217 3.468 1.00 . A A . 4 ILE C 1 1
18 5636 1 1 4 ILE CA C 0.032 6.161 2.532 1.00 . A A . 4 ILE CA 1 1
18 5637 1 1 4 ILE CB C -0.364 4.962 3.326 1.00 . A A . 4 ILE CB 1 1
18 5638 1 1 4 ILE CD1 C 0.889 2.999 2.264 1.00 . A A . 4 ILE CD1 1 1
18 5639 1 1 4 ILE CG1 C 0.827 3.990 3.425 1.00 . A A . 4 ILE CG1 1 1
18 5640 1 1 4 ILE CG2 C -1.604 4.333 2.668 1.00 . A A . 4 ILE CG2 1 1
18 5641 1 1 4 ILE H H 2.068 6.086 2.188 1.00 . A A . 4 ILE H 1 1
18 5642 1 1 4 ILE HA H -0.770 6.536 1.907 1.00 . A A . 4 ILE HA 1 1
18 5643 1 1 4 ILE HB H -0.633 5.284 4.347 1.00 . A A . 4 ILE HB 1 1
18 5644 1 1 4 ILE HD11 H 0.244 2.121 2.469 1.00 . A A . 4 ILE HD11 1 1
18 5645 1 1 4 ILE HD12 H 1.933 2.651 2.116 1.00 . A A . 4 ILE HD12 1 1
18 5646 1 1 4 ILE HD13 H 0.541 3.485 1.324 1.00 . A A . 4 ILE HD13 1 1
18 5647 1 1 4 ILE HG12 H 1.769 4.584 3.438 1.00 . A A . 4 ILE HG12 1 1
18 5648 1 1 4 ILE HG13 H 0.759 3.431 4.378 1.00 . A A . 4 ILE HG13 1 1
18 5649 1 1 4 ILE HG21 H -1.781 3.314 3.071 1.00 . A A . 4 ILE HG21 1 1
18 5650 1 1 4 ILE HG22 H -1.462 4.260 1.568 1.00 . A A . 4 ILE HG22 1 1
18 5651 1 1 4 ILE HG23 H -2.503 4.955 2.868 1.00 . A A . 4 ILE HG23 1 1
18 5652 1 1 4 ILE N N 1.199 5.955 1.724 1.00 . A A . 4 ILE N 1 1
18 5653 1 1 4 ILE O O 0.025 7.385 4.593 1.00 . A A . 4 ILE O 1 1
18 5654 1 1 5 SER C C 2.591 9.947 2.653 1.00 . A A . 5 SER C 1 1
18 5655 1 1 5 SER CA C 2.143 8.978 3.672 1.00 . A A . 5 SER CA 1 1
18 5656 1 1 5 SER CB C 3.366 8.537 4.497 1.00 . A A . 5 SER CB 1 1
18 5657 1 1 5 SER H H 1.809 7.696 2.045 1.00 . A A . 5 SER H 1 1
18 5658 1 1 5 SER HA H 1.426 9.456 4.282 1.00 . A A . 5 SER HA 1 1
18 5659 1 1 5 SER HB2 H 4.095 8.005 3.848 1.00 . A A . 5 SER HB2 1 1
18 5660 1 1 5 SER HB3 H 3.864 9.423 4.947 1.00 . A A . 5 SER HB3 1 1
18 5661 1 1 5 SER HG H 1.998 7.613 5.491 1.00 . A A . 5 SER HG 1 1
18 5662 1 1 5 SER N N 1.494 7.905 2.962 1.00 . A A . 5 SER N 1 1
18 5663 1 1 5 SER O O 2.699 11.142 2.910 1.00 . A A . 5 SER O 1 1
18 5664 1 1 5 SER OG O 2.959 7.662 5.542 1.00 . A A . 5 SER OG 1 1
18 5665 1 1 6 ARG C C 2.102 10.277 -0.508 1.00 . A A . 6 ARG C 1 1
18 5666 1 1 6 ARG CA C 3.263 10.236 0.389 1.00 . A A . 6 ARG CA 1 1
18 5667 1 1 6 ARG CB C 4.444 9.596 -0.310 1.00 . A A . 6 ARG CB 1 1
18 5668 1 1 6 ARG CD C 4.004 9.659 -2.810 1.00 . A A . 6 ARG CD 1 1
18 5669 1 1 6 ARG CG C 4.045 8.788 -1.558 1.00 . A A . 6 ARG CG 1 1
18 5670 1 1 6 ARG CZ C 6.303 9.499 -3.755 1.00 . A A . 6 ARG CZ 1 1
18 5671 1 1 6 ARG H H 2.793 8.475 1.235 1.00 . A A . 6 ARG H 1 1
18 5672 1 1 6 ARG HA H 3.483 11.220 0.738 1.00 . A A . 6 ARG HA 1 1
18 5673 1 1 6 ARG HB2 H 5.169 10.385 -0.585 1.00 . A A . 6 ARG HB2 1 1
18 5674 1 1 6 ARG HB3 H 4.925 8.915 0.424 1.00 . A A . 6 ARG HB3 1 1
18 5675 1 1 6 ARG HD2 H 3.686 9.070 -3.694 1.00 . A A . 6 ARG HD2 1 1
18 5676 1 1 6 ARG HD3 H 3.310 10.512 -2.660 1.00 . A A . 6 ARG HD3 1 1
18 5677 1 1 6 ARG HE H 5.604 11.116 -2.690 1.00 . A A . 6 ARG HE 1 1
18 5678 1 1 6 ARG HG2 H 4.766 7.960 -1.706 1.00 . A A . 6 ARG HG2 1 1
18 5679 1 1 6 ARG HG3 H 3.030 8.337 -1.401 1.00 . A A . 6 ARG HG3 1 1
18 5680 1 1 6 ARG HH11 H 5.080 7.889 -4.120 1.00 . A A . 6 ARG HH11 1 1
18 5681 1 1 6 ARG HH12 H 6.678 7.751 -4.772 1.00 . A A . 6 ARG HH12 1 1
18 5682 1 1 6 ARG HH21 H 7.775 10.922 -3.579 1.00 . A A . 6 ARG HH21 1 1
18 5683 1 1 6 ARG HH22 H 8.234 9.503 -4.459 1.00 . A A . 6 ARG HH22 1 1
18 5684 1 1 6 ARG N N 2.855 9.434 1.450 1.00 . A A . 6 ARG N 1 1
18 5685 1 1 6 ARG NE N 5.369 10.215 -3.055 1.00 . A A . 6 ARG NE 1 1
18 5686 1 1 6 ARG NH1 N 5.994 8.270 -4.261 1.00 . A A . 6 ARG NH1 1 1
18 5687 1 1 6 ARG NH2 N 7.548 10.020 -3.949 1.00 . A A . 6 ARG NH2 1 1
18 5688 1 1 6 ARG O O 1.958 11.154 -1.308 1.00 . A A . 6 ARG O 1 1
18 5689 1 1 7 ILE C C -0.884 10.214 -0.685 1.00 . A A . 7 ILE C 1 1
18 5690 1 1 7 ILE CA C 0.021 9.244 -1.103 1.00 . A A . 7 ILE CA 1 1
18 5691 1 1 7 ILE CB C -0.644 7.936 -0.929 1.00 . A A . 7 ILE CB 1 1
18 5692 1 1 7 ILE CD1 C -0.795 7.992 -3.257 1.00 . A A . 7 ILE CD1 1 1
18 5693 1 1 7 ILE CG1 C -0.326 7.147 -2.119 1.00 . A A . 7 ILE CG1 1 1
18 5694 1 1 7 ILE CG2 C -2.168 8.038 -0.648 1.00 . A A . 7 ILE CG2 1 1
18 5695 1 1 7 ILE H H 1.234 8.689 0.431 1.00 . A A . 7 ILE H 1 1
18 5696 1 1 7 ILE HA H 0.318 9.435 -2.102 1.00 . A A . 7 ILE HA 1 1
18 5697 1 1 7 ILE HB H -0.188 7.480 -0.069 1.00 . A A . 7 ILE HB 1 1
18 5698 1 1 7 ILE HD11 H 0.080 8.402 -3.794 1.00 . A A . 7 ILE HD11 1 1
18 5699 1 1 7 ILE HD12 H -1.381 8.866 -2.816 1.00 . A A . 7 ILE HD12 1 1
18 5700 1 1 7 ILE HD13 H -1.439 7.424 -3.946 1.00 . A A . 7 ILE HD13 1 1
18 5701 1 1 7 ILE HG12 H 0.768 6.983 -2.163 1.00 . A A . 7 ILE HG12 1 1
18 5702 1 1 7 ILE HG13 H -0.864 6.183 -2.100 1.00 . A A . 7 ILE HG13 1 1
18 5703 1 1 7 ILE HG21 H -2.356 8.647 0.263 1.00 . A A . 7 ILE HG21 1 1
18 5704 1 1 7 ILE HG22 H -2.593 7.025 -0.485 1.00 . A A . 7 ILE HG22 1 1
18 5705 1 1 7 ILE HG23 H -2.695 8.504 -1.506 1.00 . A A . 7 ILE HG23 1 1
18 5706 1 1 7 ILE N N 1.184 9.330 -0.308 1.00 . A A . 7 ILE N 1 1
18 5707 1 1 7 ILE O O -1.836 10.574 -1.345 1.00 . A A . 7 ILE O 1 1
18 5708 1 1 8 ILE C C -0.835 12.960 0.581 1.00 . A A . 8 ILE C 1 1
18 5709 1 1 8 ILE CA C -1.313 11.627 1.009 1.00 . A A . 8 ILE CA 1 1
18 5710 1 1 8 ILE CB C -1.168 11.279 2.404 1.00 . A A . 8 ILE CB 1 1
18 5711 1 1 8 ILE CD1 C -1.876 9.482 4.042 1.00 . A A . 8 ILE CD1 1 1
18 5712 1 1 8 ILE CG1 C -2.088 10.099 2.671 1.00 . A A . 8 ILE CG1 1 1
18 5713 1 1 8 ILE CG2 C -1.378 12.479 3.353 1.00 . A A . 8 ILE CG2 1 1
18 5714 1 1 8 ILE H H 0.386 10.559 0.772 1.00 . A A . 8 ILE H 1 1
18 5715 1 1 8 ILE HA H -2.274 11.421 0.626 1.00 . A A . 8 ILE HA 1 1
18 5716 1 1 8 ILE HB H -0.129 10.886 2.470 1.00 . A A . 8 ILE HB 1 1
18 5717 1 1 8 ILE HD11 H -2.572 9.929 4.780 1.00 . A A . 8 ILE HD11 1 1
18 5718 1 1 8 ILE HD12 H -0.833 9.659 4.378 1.00 . A A . 8 ILE HD12 1 1
18 5719 1 1 8 ILE HD13 H -2.053 8.386 4.000 1.00 . A A . 8 ILE HD13 1 1
18 5720 1 1 8 ILE HG12 H -3.144 10.429 2.558 1.00 . A A . 8 ILE HG12 1 1
18 5721 1 1 8 ILE HG13 H -1.878 9.329 1.894 1.00 . A A . 8 ILE HG13 1 1
18 5722 1 1 8 ILE HG21 H -0.482 13.137 3.350 1.00 . A A . 8 ILE HG21 1 1
18 5723 1 1 8 ILE HG22 H -1.550 12.123 4.392 1.00 . A A . 8 ILE HG22 1 1
18 5724 1 1 8 ILE HG23 H -2.259 13.075 3.033 1.00 . A A . 8 ILE HG23 1 1
18 5725 1 1 8 ILE N N -0.515 10.740 0.383 1.00 . A A . 8 ILE N 1 1
18 5726 1 1 8 ILE O O -1.029 13.994 1.200 1.00 . A A . 8 ILE O 1 1
18 5727 1 1 9 LEU C C 0.141 13.412 -2.738 1.00 . A A . 9 LEU C 1 1
18 5728 1 1 9 LEU CA C 0.344 13.876 -1.373 1.00 . A A . 9 LEU CA 1 1
18 5729 1 1 9 LEU CB C 1.846 13.975 -1.123 1.00 . A A . 9 LEU CB 1 1
18 5730 1 1 9 LEU CD1 C 3.707 13.711 0.537 1.00 . A A . 9 LEU CD1 1 1
18 5731 1 1 9 LEU CD2 C 1.539 14.807 1.210 1.00 . A A . 9 LEU CD2 1 1
18 5732 1 1 9 LEU CG C 2.191 13.760 0.326 1.00 . A A . 9 LEU CG 1 1
18 5733 1 1 9 LEU H H -0.164 11.933 -0.987 1.00 . A A . 9 LEU H 1 1
18 5734 1 1 9 LEU HA H -0.159 14.781 -1.261 1.00 . A A . 9 LEU HA 1 1
18 5735 1 1 9 LEU HB2 H 2.352 13.185 -1.720 1.00 . A A . 9 LEU HB2 1 1
18 5736 1 1 9 LEU HB3 H 2.216 14.961 -1.436 1.00 . A A . 9 LEU HB3 1 1
18 5737 1 1 9 LEU HD11 H 3.946 13.261 1.523 1.00 . A A . 9 LEU HD11 1 1
18 5738 1 1 9 LEU HD12 H 4.132 14.736 0.501 1.00 . A A . 9 LEU HD12 1 1
18 5739 1 1 9 LEU HD13 H 4.183 13.101 -0.261 1.00 . A A . 9 LEU HD13 1 1
18 5740 1 1 9 LEU HD21 H 2.223 15.658 1.388 1.00 . A A . 9 LEU HD21 1 1
18 5741 1 1 9 LEU HD22 H 1.244 14.360 2.184 1.00 . A A . 9 LEU HD22 1 1
18 5742 1 1 9 LEU HD23 H 0.630 15.177 0.710 1.00 . A A . 9 LEU HD23 1 1
18 5743 1 1 9 LEU HG H 1.753 12.779 0.589 1.00 . A A . 9 LEU HG 1 1
18 5744 1 1 9 LEU N N -0.242 12.842 -0.597 1.00 . A A . 9 LEU N 1 1
18 5745 1 1 9 LEU O O -0.250 14.150 -3.637 1.00 . A A . 9 LEU O 1 1
18 5746 1 1 10 . C C -1.279 11.374 -4.449 1.00 . A A . 10 DAS C 1 1
18 5747 1 1 10 . CA C 0.164 11.446 -4.090 1.00 . A A . 10 DAS CA 1 1
18 5748 1 1 10 . CB C 0.964 12.167 -5.160 1.00 . A A . 10 DAS CB 1 1
18 5749 1 1 10 . CG C 1.524 11.237 -6.232 1.00 . A A . 10 DAS CG 1 1
18 5750 1 1 10 . H H 0.530 11.539 -2.072 1.00 . A A . 10 DAS H 1 1
18 5751 1 1 10 . HA H 0.517 10.484 -3.940 1.00 . A A . 10 DAS HA 1 1
18 5752 1 1 10 . HB2 H 0.321 12.935 -5.624 1.00 . A A . 10 DAS HB2 1 1
18 5753 1 1 10 . HB3 H 1.806 12.691 -4.661 1.00 . A A . 10 DAS HB3 1 1
18 5754 1 1 10 . N N 0.288 12.106 -2.858 1.00 . A A . 10 DAS N 1 1
18 5755 1 1 10 . O O -1.683 10.666 -5.366 1.00 . A A . 10 DAS O 1 1
18 5756 1 1 10 . OD1 O 2.433 11.686 -6.980 1.00 . A A . 10 DAS OD1 1 1
18 5757 1 1 10 . OD2 O 1.057 10.072 -6.315 1.00 . A A . 10 DAS OD2 1 1
18 5758 1 1 11 PHE C C -3.864 13.544 -3.637 1.00 . A A . 11 PHE C 1 1
18 5759 1 1 11 PHE CA C -3.486 12.119 -3.882 1.00 . A A . 11 PHE CA 1 1
18 5760 1 1 11 PHE CB C -4.251 11.197 -2.912 1.00 . A A . 11 PHE CB 1 1
18 5761 1 1 11 PHE CD1 C -5.816 11.765 -1.060 1.00 . A A . 11 PHE CD1 1 1
18 5762 1 1 11 PHE CD2 C -3.627 12.614 -1.056 1.00 . A A . 11 PHE CD2 1 1
18 5763 1 1 11 PHE CE1 C -6.064 12.442 0.103 1.00 . A A . 11 PHE CE1 1 1
18 5764 1 1 11 PHE CE2 C -3.848 13.272 0.065 1.00 . A A . 11 PHE CE2 1 1
18 5765 1 1 11 PHE CG C -4.582 11.857 -1.639 1.00 . A A . 11 PHE CG 1 1
18 5766 1 1 11 PHE CZ C -5.073 13.208 0.675 1.00 . A A . 11 PHE CZ 1 1
18 5767 1 1 11 PHE H H -1.747 12.530 -2.820 1.00 . A A . 11 PHE H 1 1
18 5768 1 1 11 PHE HA H -3.686 11.864 -4.889 1.00 . A A . 11 PHE HA 1 1
18 5769 1 1 11 PHE HB2 H -5.194 10.848 -3.364 1.00 . A A . 11 PHE HB2 1 1
18 5770 1 1 11 PHE HB3 H -3.610 10.330 -2.664 1.00 . A A . 11 PHE HB3 1 1
18 5771 1 1 11 PHE HD1 H -6.588 11.164 -1.517 1.00 . A A . 11 PHE HD1 1 1
18 5772 1 1 11 PHE HD2 H -2.658 12.681 -1.503 1.00 . A A . 11 PHE HD2 1 1
18 5773 1 1 11 PHE HE1 H -7.027 12.372 0.559 1.00 . A A . 11 PHE HE1 1 1
18 5774 1 1 11 PHE HE2 H -3.045 13.855 0.447 1.00 . A A . 11 PHE HE2 1 1
18 5775 1 1 11 PHE HZ H -5.258 13.747 1.593 1.00 . A A . 11 PHE HZ 1 1
18 5776 1 1 11 PHE N N -2.087 12.059 -3.652 1.00 . A A . 11 PHE N 1 1
18 5777 1 1 11 PHE O O -5.005 13.916 -3.785 1.00 . A A . 11 PHE O 1 1
18 5778 1 1 12 LEU C C -3.030 16.585 -4.084 1.00 . A A . 12 LEU C 1 1
18 5779 1 1 12 LEU CA C -3.093 15.741 -2.934 1.00 . A A . 12 LEU CA 1 1
18 5780 1 1 12 LEU CB C -1.991 16.338 -2.090 1.00 . A A . 12 LEU CB 1 1
18 5781 1 1 12 LEU CD1 C -0.903 16.634 0.041 1.00 . A A . 12 LEU CD1 1 1
18 5782 1 1 12 LEU CD2 C -3.441 16.495 -0.083 1.00 . A A . 12 LEU CD2 1 1
18 5783 1 1 12 LEU CG C -2.106 16.032 -0.658 1.00 . A A . 12 LEU CG 1 1
18 5784 1 1 12 LEU H H -1.886 14.115 -3.355 1.00 . A A . 12 LEU H 1 1
18 5785 1 1 12 LEU HA H -4.021 15.813 -2.449 1.00 . A A . 12 LEU HA 1 1
18 5786 1 1 12 LEU HB2 H -1.021 15.926 -2.442 1.00 . A A . 12 LEU HB2 1 1
18 5787 1 1 12 LEU HB3 H -1.966 17.440 -2.215 1.00 . A A . 12 LEU HB3 1 1
18 5788 1 1 12 LEU HD11 H 0.025 16.352 -0.525 1.00 . A A . 12 LEU HD11 1 1
18 5789 1 1 12 LEU HD12 H -0.822 16.249 1.076 1.00 . A A . 12 LEU HD12 1 1
18 5790 1 1 12 LEU HD13 H -0.979 17.737 0.064 1.00 . A A . 12 LEU HD13 1 1
18 5791 1 1 12 LEU HD21 H -3.434 16.415 1.022 1.00 . A A . 12 LEU HD21 1 1
18 5792 1 1 12 LEU HD22 H -4.265 15.864 -0.484 1.00 . A A . 12 LEU HD22 1 1
18 5793 1 1 12 LEU HD23 H -3.632 17.550 -0.367 1.00 . A A . 12 LEU HD23 1 1
18 5794 1 1 12 LEU HG H -2.046 14.938 -0.583 1.00 . A A . 12 LEU HG 1 1
18 5795 1 1 12 LEU N N -2.851 14.383 -3.302 1.00 . A A . 12 LEU N 1 1
18 5796 1 1 12 LEU O O -3.956 17.273 -4.476 1.00 . A A . 12 LEU O 1 1
18 5797 1 1 13 PHE C C -2.241 16.681 -6.836 1.00 . A A . 13 PHE C 1 1
18 5798 1 1 13 PHE CA C -1.660 17.464 -5.745 1.00 . A A . 13 PHE CA 1 1
18 5799 1 1 13 PHE CB C -0.239 17.677 -6.197 1.00 . A A . 13 PHE CB 1 1
18 5800 1 1 13 PHE CD1 C 1.251 15.949 -5.936 1.00 . A A . 13 PHE CD1 1 1
18 5801 1 1 13 PHE CD2 C 0.721 17.258 -4.054 1.00 . A A . 13 PHE CD2 1 1
18 5802 1 1 13 PHE CE1 C 1.952 15.140 -5.212 1.00 . A A . 13 PHE CE1 1 1
18 5803 1 1 13 PHE CE2 C 1.462 16.456 -3.305 1.00 . A A . 13 PHE CE2 1 1
18 5804 1 1 13 PHE CG C 0.633 16.994 -5.372 1.00 . A A . 13 PHE CG 1 1
18 5805 1 1 13 PHE CZ C 2.070 15.381 -3.894 1.00 . A A . 13 PHE CZ 1 1
18 5806 1 1 13 PHE H H -1.131 15.886 -4.391 1.00 . A A . 13 PHE H 1 1
18 5807 1 1 13 PHE HA H -2.186 18.360 -5.552 1.00 . A A . 13 PHE HA 1 1
18 5808 1 1 13 PHE HB2 H -0.072 17.308 -7.211 1.00 . A A . 13 PHE HB2 1 1
18 5809 1 1 13 PHE HB3 H 0.024 18.734 -6.117 1.00 . A A . 13 PHE HB3 1 1
18 5810 1 1 13 PHE HD1 H 1.160 15.776 -6.998 1.00 . A A . 13 PHE HD1 1 1
18 5811 1 1 13 PHE HD2 H 0.227 18.118 -3.625 1.00 . A A . 13 PHE HD2 1 1
18 5812 1 1 13 PHE HE1 H 2.411 14.302 -5.673 1.00 . A A . 13 PHE HE1 1 1
18 5813 1 1 13 PHE HE2 H 1.536 16.631 -2.256 1.00 . A A . 13 PHE HE2 1 1
18 5814 1 1 13 PHE HZ H 2.584 14.720 -3.331 1.00 . A A . 13 PHE HZ 1 1
18 5815 1 1 13 PHE N N -1.862 16.560 -4.660 1.00 . A A . 13 PHE N 1 1
18 5816 1 1 13 PHE O O -2.552 17.154 -7.917 1.00 . A A . 13 PHE O 1 1
18 5817 1 1 14 LEU C C -4.331 14.654 -7.562 1.00 . A A . 14 LEU C 1 1
18 5818 1 1 14 LEU CA C -2.861 14.442 -7.421 1.00 . A A . 14 LEU CA 1 1
18 5819 1 1 14 LEU CB C -2.524 13.018 -6.997 1.00 . A A . 14 LEU CB 1 1
18 5820 1 1 14 LEU CD1 C -1.595 11.916 -9.058 1.00 . A A . 14 LEU CD1 1 1
18 5821 1 1 14 LEU CD2 C -0.226 13.678 -7.851 1.00 . A A . 14 LEU CD2 1 1
18 5822 1 1 14 LEU CG C -1.248 12.536 -7.699 1.00 . A A . 14 LEU CG 1 1
18 5823 1 1 14 LEU H H -2.135 15.055 -5.563 1.00 . A A . 14 LEU H 1 1
18 5824 1 1 14 LEU HA H -2.381 14.666 -8.339 1.00 . A A . 14 LEU HA 1 1
18 5825 1 1 14 LEU HB2 H -2.354 13.011 -5.886 1.00 . A A . 14 LEU HB2 1 1
18 5826 1 1 14 LEU HB3 H -3.363 12.334 -7.229 1.00 . A A . 14 LEU HB3 1 1
18 5827 1 1 14 LEU HD11 H -0.835 12.195 -9.818 1.00 . A A . 14 LEU HD11 1 1
18 5828 1 1 14 LEU HD12 H -2.591 12.282 -9.399 1.00 . A A . 14 LEU HD12 1 1
18 5829 1 1 14 LEU HD13 H -1.632 10.808 -8.980 1.00 . A A . 14 LEU HD13 1 1
18 5830 1 1 14 LEU HD21 H -0.193 14.286 -6.918 1.00 . A A . 14 LEU HD21 1 1
18 5831 1 1 14 LEU HD22 H -0.507 14.344 -8.695 1.00 . A A . 14 LEU HD22 1 1
18 5832 1 1 14 LEU HD23 H 0.788 13.271 -8.042 1.00 . A A . 14 LEU HD23 1 1
18 5833 1 1 14 LEU HG H -0.781 11.752 -7.068 1.00 . A A . 14 LEU HG 1 1
18 5834 1 1 14 LEU N N -2.365 15.389 -6.507 1.00 . A A . 14 LEU N 1 1
18 5835 1 1 14 LEU O O -5.001 14.089 -8.424 1.00 . A A . 14 LEU O 1 1
18 5836 1 1 15 ARG C C -6.303 17.164 -7.374 1.00 . A A . 15 ARG C 1 1
18 5837 1 1 15 ARG CA C -6.190 15.887 -6.634 1.00 . A A . 15 ARG CA 1 1
18 5838 1 1 15 ARG CB C -6.506 16.221 -5.220 1.00 . A A . 15 ARG CB 1 1
18 5839 1 1 15 ARG CD C -7.481 15.156 -3.192 1.00 . A A . 15 ARG CD 1 1
18 5840 1 1 15 ARG CG C -7.733 15.553 -4.643 1.00 . A A . 15 ARG CG 1 1
18 5841 1 1 15 ARG CZ C -6.440 17.366 -2.604 1.00 . A A . 15 ARG CZ 1 1
18 5842 1 1 15 ARG H H -4.271 15.890 -5.940 1.00 . A A . 15 ARG H 1 1
18 5843 1 1 15 ARG HA H -6.804 15.129 -7.009 1.00 . A A . 15 ARG HA 1 1
18 5844 1 1 15 ARG HB2 H -5.618 15.914 -4.635 1.00 . A A . 15 ARG HB2 1 1
18 5845 1 1 15 ARG HB3 H -6.605 17.323 -5.113 1.00 . A A . 15 ARG HB3 1 1
18 5846 1 1 15 ARG HD2 H -8.380 15.278 -2.571 1.00 . A A . 15 ARG HD2 1 1
18 5847 1 1 15 ARG HD3 H -7.124 14.109 -3.168 1.00 . A A . 15 ARG HD3 1 1
18 5848 1 1 15 ARG HE H -5.521 15.549 -2.377 1.00 . A A . 15 ARG HE 1 1
18 5849 1 1 15 ARG HG2 H -8.598 16.249 -4.697 1.00 . A A . 15 ARG HG2 1 1
18 5850 1 1 15 ARG HG3 H -7.976 14.645 -5.236 1.00 . A A . 15 ARG HG3 1 1
18 5851 1 1 15 ARG HH11 H -8.401 17.475 -3.182 1.00 . A A . 15 ARG HH11 1 1
18 5852 1 1 15 ARG HH12 H -7.634 19.005 -2.921 1.00 . A A . 15 ARG HH12 1 1
18 5853 1 1 15 ARG HH21 H -4.427 17.579 -2.221 1.00 . A A . 15 ARG HH21 1 1
18 5854 1 1 15 ARG HH22 H -5.313 19.069 -2.361 1.00 . A A . 15 ARG HH22 1 1
18 5855 1 1 15 ARG N N -4.834 15.502 -6.671 1.00 . A A . 15 ARG N 1 1
18 5856 1 1 15 ARG NE N -6.377 15.999 -2.625 1.00 . A A . 15 ARG NE 1 1
18 5857 1 1 15 ARG NH1 N -7.597 18.009 -2.922 1.00 . A A . 15 ARG NH1 1 1
18 5858 1 1 15 ARG NH2 N -5.298 18.073 -2.363 1.00 . A A . 15 ARG NH2 1 1
18 5859 1 1 15 ARG O O -7.168 17.389 -8.217 1.00 . A A . 15 ARG O 1 1
18 5860 1 1 16 LYS C C -5.058 19.359 -8.954 1.00 . A A . 16 LYS C 1 1
18 5861 1 1 16 LYS CA C -5.249 19.360 -7.484 1.00 . A A . 16 LYS CA 1 1
18 5862 1 1 16 LYS CB C -4.031 20.013 -6.860 1.00 . A A . 16 LYS CB 1 1
18 5863 1 1 16 LYS CD C -2.949 20.914 -4.792 1.00 . A A . 16 LYS CD 1 1
18 5864 1 1 16 LYS CE C -3.120 21.401 -3.352 1.00 . A A . 16 LYS CE 1 1
18 5865 1 1 16 LYS CG C -4.241 20.394 -5.405 1.00 . A A . 16 LYS CG 1 1
18 5866 1 1 16 LYS H H -4.668 17.751 -6.324 1.00 . A A . 16 LYS H 1 1
18 5867 1 1 16 LYS HA H -6.131 19.897 -7.229 1.00 . A A . 16 LYS HA 1 1
18 5868 1 1 16 LYS HB2 H -3.194 19.277 -6.908 1.00 . A A . 16 LYS HB2 1 1
18 5869 1 1 16 LYS HB3 H -3.747 20.911 -7.439 1.00 . A A . 16 LYS HB3 1 1
18 5870 1 1 16 LYS HD2 H -2.194 20.097 -4.812 1.00 . A A . 16 LYS HD2 1 1
18 5871 1 1 16 LYS HD3 H -2.571 21.743 -5.425 1.00 . A A . 16 LYS HD3 1 1
18 5872 1 1 16 LYS HE2 H -3.633 20.633 -2.738 1.00 . A A . 16 LYS HE2 1 1
18 5873 1 1 16 LYS HE3 H -2.131 21.635 -2.901 1.00 . A A . 16 LYS HE3 1 1
18 5874 1 1 16 LYS HG2 H -5.026 21.177 -5.339 1.00 . A A . 16 LYS HG2 1 1
18 5875 1 1 16 LYS HG3 H -4.586 19.505 -4.839 1.00 . A A . 16 LYS HG3 1 1
18 5876 1 1 16 LYS HZ1 H -4.310 22.828 -4.268 1.00 . A A . 16 LYS HZ1 1 1
18 5877 1 1 16 LYS HZ2 H -3.352 23.431 -3.003 1.00 . A A . 16 LYS HZ2 1 1
18 5878 1 1 16 LYS HZ3 H -4.732 22.504 -2.656 1.00 . A A . 16 LYS HZ3 1 1
18 5879 1 1 16 LYS N N -5.361 18.026 -6.992 1.00 . A A . 16 LYS N 1 1
18 5880 1 1 16 LYS NZ N -3.940 22.633 -3.317 1.00 . A A . 16 LYS NZ 1 1
18 5881 1 1 16 LYS O O -5.666 20.150 -9.673 1.00 . A A . 16 LYS O 1 1
18 5882 1 1 17 LYS C C -3.796 16.936 -11.233 1.00 . A A . 17 LYS C 1 1
18 5883 1 1 17 LYS CA C -3.966 18.409 -10.839 1.00 . A A . 17 LYS CA 1 1
18 5884 1 1 17 LYS CB C -2.726 19.202 -11.330 1.00 . A A . 17 LYS CB 1 1
18 5885 1 1 17 LYS CD C -1.597 20.515 -9.452 1.00 . A A . 17 LYS CD 1 1
18 5886 1 1 17 LYS CE C -0.986 20.286 -8.067 1.00 . A A . 17 LYS CE 1 1
18 5887 1 1 17 LYS CG C -1.579 19.246 -10.313 1.00 . A A . 17 LYS CG 1 1
18 5888 1 1 17 LYS H H -3.677 17.853 -8.841 1.00 . A A . 17 LYS H 1 1
18 5889 1 1 17 LYS HA H -4.854 18.792 -11.296 1.00 . A A . 17 LYS HA 1 1
18 5890 1 1 17 LYS HB2 H -2.353 18.744 -12.272 1.00 . A A . 17 LYS HB2 1 1
18 5891 1 1 17 LYS HB3 H -3.037 20.243 -11.561 1.00 . A A . 17 LYS HB3 1 1
18 5892 1 1 17 LYS HD2 H -1.030 21.315 -9.972 1.00 . A A . 17 LYS HD2 1 1
18 5893 1 1 17 LYS HD3 H -2.646 20.859 -9.334 1.00 . A A . 17 LYS HD3 1 1
18 5894 1 1 17 LYS HE2 H -1.376 21.026 -7.335 1.00 . A A . 17 LYS HE2 1 1
18 5895 1 1 17 LYS HE3 H -1.219 19.260 -7.705 1.00 . A A . 17 LYS HE3 1 1
18 5896 1 1 17 LYS HG2 H -1.641 18.357 -9.653 1.00 . A A . 17 LYS HG2 1 1
18 5897 1 1 17 LYS HG3 H -0.611 19.195 -10.859 1.00 . A A . 17 LYS HG3 1 1
18 5898 1 1 17 LYS HZ1 H 0.856 20.603 -7.168 1.00 . A A . 17 LYS HZ1 1 1
18 5899 1 1 17 LYS HZ2 H 0.732 21.231 -8.740 1.00 . A A . 17 LYS HZ2 1 1
18 5900 1 1 17 LYS HZ3 H 0.904 19.558 -8.505 1.00 . A A . 17 LYS HZ3 1 1
18 5901 1 1 17 LYS N N -4.193 18.473 -9.433 1.00 . A A . 17 LYS N 1 1
18 5902 1 1 17 LYS NZ N 0.486 20.430 -8.123 1.00 . A A . 17 LYS NZ 1 1
18 5903 1 1 17 LYS O O -2.848 16.284 -10.717 1.00 . A A . 17 LYS O 1 1
18 5904 1 1 17 LYS OXT O -4.614 16.449 -12.061 1.00 . A A . 17 LYS OXT 1 1
19 5905 1 1 1 GLU C C 7.561 3.570 2.531 1.00 . A A . 1 GLU C 1 1
19 5906 1 1 1 GLU CA C 9.005 3.981 2.430 1.00 . A A . 1 GLU CA 1 1
19 5907 1 1 1 GLU CB C 9.634 3.315 1.186 1.00 . A A . 1 GLU CB 1 1
19 5908 1 1 1 GLU CD C 10.562 1.274 0.108 1.00 . A A . 1 GLU CD 1 1
19 5909 1 1 1 GLU CG C 9.916 1.814 1.375 1.00 . A A . 1 GLU CG 1 1
19 5910 1 1 1 GLU H1 H 9.656 4.336 4.375 1.00 . A A . 1 GLU H1 1 1
19 5911 1 1 1 GLU H2 H 10.754 3.454 3.426 1.00 . A A . 1 GLU H2 1 1
19 5912 1 1 1 GLU H3 H 9.357 2.699 4.030 1.00 . A A . 1 GLU H3 1 1
19 5913 1 1 1 GLU HA H 9.064 5.055 2.350 1.00 . A A . 1 GLU HA 1 1
19 5914 1 1 1 GLU HB2 H 8.948 3.451 0.319 1.00 . A A . 1 GLU HB2 1 1
19 5915 1 1 1 GLU HB3 H 10.589 3.832 0.948 1.00 . A A . 1 GLU HB3 1 1
19 5916 1 1 1 GLU HG2 H 10.602 1.658 2.236 1.00 . A A . 1 GLU HG2 1 1
19 5917 1 1 1 GLU HG3 H 8.970 1.264 1.561 1.00 . A A . 1 GLU HG3 1 1
19 5918 1 1 1 GLU N N 9.749 3.588 3.658 1.00 . A A . 1 GLU N 1 1
19 5919 1 1 1 GLU O O 7.242 2.401 2.748 1.00 . A A . 1 GLU O 1 1
19 5920 1 1 1 GLU OE1 O 9.872 1.256 -0.947 1.00 . A A . 1 GLU OE1 1 1
19 5921 1 1 1 GLU OE2 O 11.754 0.874 0.176 1.00 . A A . 1 GLU OE2 1 1
19 5922 1 1 2 MET C C 4.541 5.062 1.415 1.00 . A A . 2 MET C 1 1
19 5923 1 1 2 MET CA C 5.239 4.251 2.454 1.00 . A A . 2 MET CA 1 1
19 5924 1 1 2 MET CB C 4.619 4.591 3.826 1.00 . A A . 2 MET CB 1 1
19 5925 1 1 2 MET CE C 4.986 4.573 7.094 1.00 . A A . 2 MET CE 1 1
19 5926 1 1 2 MET CG C 4.516 3.368 4.740 1.00 . A A . 2 MET CG 1 1
19 5927 1 1 2 MET H H 6.891 5.497 2.193 1.00 . A A . 2 MET H 1 1
19 5928 1 1 2 MET HA H 5.102 3.206 2.230 1.00 . A A . 2 MET HA 1 1
19 5929 1 1 2 MET HB2 H 5.247 5.364 4.322 1.00 . A A . 2 MET HB2 1 1
19 5930 1 1 2 MET HB3 H 3.604 5.018 3.679 1.00 . A A . 2 MET HB3 1 1
19 5931 1 1 2 MET HE1 H 5.954 4.079 6.867 1.00 . A A . 2 MET HE1 1 1
19 5932 1 1 2 MET HE2 H 4.854 4.578 8.196 1.00 . A A . 2 MET HE2 1 1
19 5933 1 1 2 MET HE3 H 5.048 5.628 6.752 1.00 . A A . 2 MET HE3 1 1
19 5934 1 1 2 MET HG2 H 4.004 2.555 4.179 1.00 . A A . 2 MET HG2 1 1
19 5935 1 1 2 MET HG3 H 5.541 3.016 4.980 1.00 . A A . 2 MET HG3 1 1
19 5936 1 1 2 MET N N 6.644 4.548 2.372 1.00 . A A . 2 MET N 1 1
19 5937 1 1 2 MET O O 4.918 6.196 1.136 1.00 . A A . 2 MET O 1 1
19 5938 1 1 2 MET SD S 3.610 3.710 6.281 1.00 . A A . 2 MET SD 1 1
19 5939 1 1 3 ARG C C 1.411 5.478 0.464 1.00 . A A . 3 ARG C 1 1
19 5940 1 1 3 ARG CA C 2.707 5.170 -0.174 1.00 . A A . 3 ARG CA 1 1
19 5941 1 1 3 ARG CB C 2.477 4.353 -1.439 1.00 . A A . 3 ARG CB 1 1
19 5942 1 1 3 ARG CD C 4.872 3.728 -1.905 1.00 . A A . 3 ARG CD 1 1
19 5943 1 1 3 ARG CG C 3.651 4.517 -2.379 1.00 . A A . 3 ARG CG 1 1
19 5944 1 1 3 ARG CZ C 7.056 3.008 -2.839 1.00 . A A . 3 ARG CZ 1 1
19 5945 1 1 3 ARG H H 3.163 3.570 1.066 1.00 . A A . 3 ARG H 1 1
19 5946 1 1 3 ARG HA H 3.210 6.092 -0.395 1.00 . A A . 3 ARG HA 1 1
19 5947 1 1 3 ARG HB2 H 2.355 3.282 -1.171 1.00 . A A . 3 ARG HB2 1 1
19 5948 1 1 3 ARG HB3 H 1.555 4.699 -1.947 1.00 . A A . 3 ARG HB3 1 1
19 5949 1 1 3 ARG HD2 H 5.338 4.228 -1.024 1.00 . A A . 3 ARG HD2 1 1
19 5950 1 1 3 ARG HD3 H 4.591 2.687 -1.640 1.00 . A A . 3 ARG HD3 1 1
19 5951 1 1 3 ARG HE H 5.690 4.139 -3.877 1.00 . A A . 3 ARG HE 1 1
19 5952 1 1 3 ARG HG2 H 3.361 4.190 -3.397 1.00 . A A . 3 ARG HG2 1 1
19 5953 1 1 3 ARG HG3 H 3.912 5.596 -2.411 1.00 . A A . 3 ARG HG3 1 1
19 5954 1 1 3 ARG HH11 H 6.634 2.384 -0.928 1.00 . A A . 3 ARG HH11 1 1
19 5955 1 1 3 ARG HH12 H 8.177 1.875 -1.536 1.00 . A A . 3 ARG HH12 1 1
19 5956 1 1 3 ARG HH21 H 7.784 3.443 -4.709 1.00 . A A . 3 ARG HH21 1 1
19 5957 1 1 3 ARG HH22 H 8.837 2.487 -3.721 1.00 . A A . 3 ARG HH22 1 1
19 5958 1 1 3 ARG N N 3.470 4.481 0.830 1.00 . A A . 3 ARG N 1 1
19 5959 1 1 3 ARG NE N 5.877 3.677 -3.010 1.00 . A A . 3 ARG NE 1 1
19 5960 1 1 3 ARG NH1 N 7.311 2.365 -1.663 1.00 . A A . 3 ARG NH1 1 1
19 5961 1 1 3 ARG NH2 N 7.974 2.977 -3.846 1.00 . A A . 3 ARG NH2 1 1
19 5962 1 1 3 ARG O O 0.331 5.397 -0.112 1.00 . A A . 3 ARG O 1 1
19 5963 1 1 4 ILE C C 1.009 7.197 3.460 1.00 . A A . 4 ILE C 1 1
19 5964 1 1 4 ILE CA C 0.450 6.156 2.565 1.00 . A A . 4 ILE CA 1 1
19 5965 1 1 4 ILE CB C -0.036 5.012 3.400 1.00 . A A . 4 ILE CB 1 1
19 5966 1 1 4 ILE CD1 C 0.430 3.006 1.860 1.00 . A A . 4 ILE CD1 1 1
19 5967 1 1 4 ILE CG1 C 0.820 3.754 3.137 1.00 . A A . 4 ILE CG1 1 1
19 5968 1 1 4 ILE CG2 C -1.527 4.795 3.091 1.00 . A A . 4 ILE CG2 1 1
19 5969 1 1 4 ILE H H 2.458 5.839 2.133 1.00 . A A . 4 ILE H 1 1
19 5970 1 1 4 ILE HA H -0.335 6.583 1.949 1.00 . A A . 4 ILE HA 1 1
19 5971 1 1 4 ILE HB H 0.066 5.281 4.468 1.00 . A A . 4 ILE HB 1 1
19 5972 1 1 4 ILE HD11 H 1.339 2.774 1.261 1.00 . A A . 4 ILE HD11 1 1
19 5973 1 1 4 ILE HD12 H -0.247 3.629 1.237 1.00 . A A . 4 ILE HD12 1 1
19 5974 1 1 4 ILE HD13 H -0.085 2.055 2.108 1.00 . A A . 4 ILE HD13 1 1
19 5975 1 1 4 ILE HG12 H 1.887 4.062 3.057 1.00 . A A . 4 ILE HG12 1 1
19 5976 1 1 4 ILE HG13 H 0.726 3.068 4.001 1.00 . A A . 4 ILE HG13 1 1
19 5977 1 1 4 ILE HG21 H -2.138 5.578 3.587 1.00 . A A . 4 ILE HG21 1 1
19 5978 1 1 4 ILE HG22 H -1.858 3.801 3.457 1.00 . A A . 4 ILE HG22 1 1
19 5979 1 1 4 ILE HG23 H -1.704 4.849 1.996 1.00 . A A . 4 ILE HG23 1 1
19 5980 1 1 4 ILE N N 1.553 5.815 1.723 1.00 . A A . 4 ILE N 1 1
19 5981 1 1 4 ILE O O 0.633 7.378 4.615 1.00 . A A . 4 ILE O 1 1
19 5982 1 1 5 SER C C 3.414 9.571 2.439 1.00 . A A . 5 SER C 1 1
19 5983 1 1 5 SER CA C 2.697 8.921 3.545 1.00 . A A . 5 SER CA 1 1
19 5984 1 1 5 SER CB C 3.715 8.486 4.621 1.00 . A A . 5 SER CB 1 1
19 5985 1 1 5 SER H H 2.294 7.612 1.971 1.00 . A A . 5 SER H 1 1
19 5986 1 1 5 SER HA H 1.968 9.602 3.928 1.00 . A A . 5 SER HA 1 1
19 5987 1 1 5 SER HB2 H 4.394 7.708 4.213 1.00 . A A . 5 SER HB2 1 1
19 5988 1 1 5 SER HB3 H 4.323 9.359 4.947 1.00 . A A . 5 SER HB3 1 1
19 5989 1 1 5 SER HG H 2.139 7.755 5.462 1.00 . A A . 5 SER HG 1 1
19 5990 1 1 5 SER N N 2.002 7.849 2.896 1.00 . A A . 5 SER N 1 1
19 5991 1 1 5 SER O O 4.521 10.088 2.574 1.00 . A A . 5 SER O 1 1
19 5992 1 1 5 SER OG O 3.039 7.954 5.754 1.00 . A A . 5 SER OG 1 1
19 5993 1 1 6 ARG C C 2.075 10.096 -0.814 1.00 . A A . 6 ARG C 1 1
19 5994 1 1 6 ARG CA C 3.245 10.065 0.111 1.00 . A A . 6 ARG CA 1 1
19 5995 1 1 6 ARG CB C 4.389 9.207 -0.439 1.00 . A A . 6 ARG CB 1 1
19 5996 1 1 6 ARG CD C 4.194 9.574 -2.925 1.00 . A A . 6 ARG CD 1 1
19 5997 1 1 6 ARG CG C 4.083 8.565 -1.782 1.00 . A A . 6 ARG CG 1 1
19 5998 1 1 6 ARG CZ C 6.401 9.064 -3.958 1.00 . A A . 6 ARG CZ 1 1
19 5999 1 1 6 ARG H H 1.821 9.177 1.234 1.00 . A A . 6 ARG H 1 1
19 6000 1 1 6 ARG HA H 3.571 11.068 0.300 1.00 . A A . 6 ARG HA 1 1
19 6001 1 1 6 ARG HB2 H 5.290 9.845 -0.541 1.00 . A A . 6 ARG HB2 1 1
19 6002 1 1 6 ARG HB3 H 4.613 8.412 0.301 1.00 . A A . 6 ARG HB3 1 1
19 6003 1 1 6 ARG HD2 H 3.744 9.174 -3.855 1.00 . A A . 6 ARG HD2 1 1
19 6004 1 1 6 ARG HD3 H 3.688 10.525 -2.643 1.00 . A A . 6 ARG HD3 1 1
19 6005 1 1 6 ARG HE H 6.048 10.686 -2.743 1.00 . A A . 6 ARG HE 1 1
19 6006 1 1 6 ARG HG2 H 4.787 7.724 -1.955 1.00 . A A . 6 ARG HG2 1 1
19 6007 1 1 6 ARG HG3 H 3.053 8.147 -1.753 1.00 . A A . 6 ARG HG3 1 1
19 6008 1 1 6 ARG HH11 H 4.887 7.747 -4.397 1.00 . A A . 6 ARG HH11 1 1
19 6009 1 1 6 ARG HH12 H 6.413 7.370 -5.123 1.00 . A A . 6 ARG HH12 1 1
19 6010 1 1 6 ARG HH21 H 8.117 10.169 -3.731 1.00 . A A . 6 ARG HH21 1 1
19 6011 1 1 6 ARG HH22 H 8.280 8.771 -4.737 1.00 . A A . 6 ARG HH22 1 1
19 6012 1 1 6 ARG N N 2.732 9.544 1.296 1.00 . A A . 6 ARG N 1 1
19 6013 1 1 6 ARG NE N 5.636 9.878 -3.167 1.00 . A A . 6 ARG NE 1 1
19 6014 1 1 6 ARG NH1 N 5.853 7.961 -4.546 1.00 . A A . 6 ARG NH1 1 1
19 6015 1 1 6 ARG NH2 N 7.716 9.361 -4.161 1.00 . A A . 6 ARG NH2 1 1
19 6016 1 1 6 ARG O O 1.958 10.981 -1.626 1.00 . A A . 6 ARG O 1 1
19 6017 1 1 7 ILE C C -1.043 9.830 -0.747 1.00 . A A . 7 ILE C 1 1
19 6018 1 1 7 ILE CA C -0.093 9.146 -1.509 1.00 . A A . 7 ILE CA 1 1
19 6019 1 1 7 ILE CB C -0.631 7.830 -1.830 1.00 . A A . 7 ILE CB 1 1
19 6020 1 1 7 ILE CD1 C 1.194 8.069 -3.378 1.00 . A A . 7 ILE CD1 1 1
19 6021 1 1 7 ILE CG1 C 0.488 7.096 -2.471 1.00 . A A . 7 ILE CG1 1 1
19 6022 1 1 7 ILE CG2 C -1.865 7.987 -2.727 1.00 . A A . 7 ILE CG2 1 1
19 6023 1 1 7 ILE H H 1.169 8.418 0.013 1.00 . A A . 7 ILE H 1 1
19 6024 1 1 7 ILE HA H 0.108 9.725 -2.379 1.00 . A A . 7 ILE HA 1 1
19 6025 1 1 7 ILE HB H -0.913 7.342 -0.900 1.00 . A A . 7 ILE HB 1 1
19 6026 1 1 7 ILE HD11 H 1.940 7.567 -4.012 1.00 . A A . 7 ILE HD11 1 1
19 6027 1 1 7 ILE HD12 H 1.697 8.847 -2.744 1.00 . A A . 7 ILE HD12 1 1
19 6028 1 1 7 ILE HD13 H 0.448 8.593 -4.007 1.00 . A A . 7 ILE HD13 1 1
19 6029 1 1 7 ILE HG12 H 1.175 6.741 -1.679 1.00 . A A . 7 ILE HG12 1 1
19 6030 1 1 7 ILE HG13 H 0.104 6.240 -3.051 1.00 . A A . 7 ILE HG13 1 1
19 6031 1 1 7 ILE HG21 H -1.904 7.182 -3.488 1.00 . A A . 7 ILE HG21 1 1
19 6032 1 1 7 ILE HG22 H -1.839 8.971 -3.240 1.00 . A A . 7 ILE HG22 1 1
19 6033 1 1 7 ILE HG23 H -2.786 7.941 -2.104 1.00 . A A . 7 ILE HG23 1 1
19 6034 1 1 7 ILE N N 1.111 9.135 -0.664 1.00 . A A . 7 ILE N 1 1
19 6035 1 1 7 ILE O O -2.256 9.708 -0.843 1.00 . A A . 7 ILE O 1 1
19 6036 1 1 8 ILE C C -0.687 12.675 0.577 1.00 . A A . 8 ILE C 1 1
19 6037 1 1 8 ILE CA C -1.130 11.316 0.927 1.00 . A A . 8 ILE CA 1 1
19 6038 1 1 8 ILE CB C -0.771 10.809 2.229 1.00 . A A . 8 ILE CB 1 1
19 6039 1 1 8 ILE CD1 C -1.500 9.047 3.878 1.00 . A A . 8 ILE CD1 1 1
19 6040 1 1 8 ILE CG1 C -1.740 9.677 2.528 1.00 . A A . 8 ILE CG1 1 1
19 6041 1 1 8 ILE CG2 C -0.726 11.915 3.306 1.00 . A A . 8 ILE CG2 1 1
19 6042 1 1 8 ILE H H 0.534 10.498 0.250 1.00 . A A . 8 ILE H 1 1
19 6043 1 1 8 ILE HA H -2.115 11.146 0.657 1.00 . A A . 8 ILE HA 1 1
19 6044 1 1 8 ILE HB H 0.251 10.348 2.073 1.00 . A A . 8 ILE HB 1 1
19 6045 1 1 8 ILE HD11 H -1.547 7.940 3.799 1.00 . A A . 8 ILE HD11 1 1
19 6046 1 1 8 ILE HD12 H -2.264 9.389 4.606 1.00 . A A . 8 ILE HD12 1 1
19 6047 1 1 8 ILE HD13 H -0.495 9.334 4.251 1.00 . A A . 8 ILE HD13 1 1
19 6048 1 1 8 ILE HG12 H -2.779 10.070 2.471 1.00 . A A . 8 ILE HG12 1 1
19 6049 1 1 8 ILE HG13 H -1.619 8.903 1.734 1.00 . A A . 8 ILE HG13 1 1
19 6050 1 1 8 ILE HG21 H -0.663 11.466 4.319 1.00 . A A . 8 ILE HG21 1 1
19 6051 1 1 8 ILE HG22 H -1.641 12.544 3.255 1.00 . A A . 8 ILE HG22 1 1
19 6052 1 1 8 ILE HG23 H 0.161 12.568 3.154 1.00 . A A . 8 ILE HG23 1 1
19 6053 1 1 8 ILE N N -0.449 10.549 0.103 1.00 . A A . 8 ILE N 1 1
19 6054 1 1 8 ILE O O -0.849 13.652 1.286 1.00 . A A . 8 ILE O 1 1
19 6055 1 1 9 LEU C C 0.070 13.429 -2.754 1.00 . A A . 9 LEU C 1 1
19 6056 1 1 9 LEU CA C 0.349 13.768 -1.373 1.00 . A A . 9 LEU CA 1 1
19 6057 1 1 9 LEU CB C 1.865 13.865 -1.204 1.00 . A A . 9 LEU CB 1 1
19 6058 1 1 9 LEU CD1 C 3.809 13.529 0.345 1.00 . A A . 9 LEU CD1 1 1
19 6059 1 1 9 LEU CD2 C 1.668 14.558 1.183 1.00 . A A . 9 LEU CD2 1 1
19 6060 1 1 9 LEU CG C 2.284 13.568 0.213 1.00 . A A . 9 LEU CG 1 1
19 6061 1 1 9 LEU H H -0.167 11.793 -1.145 1.00 . A A . 9 LEU H 1 1
19 6062 1 1 9 LEU HA H -0.152 14.656 -1.152 1.00 . A A . 9 LEU HA 1 1
19 6063 1 1 9 LEU HB2 H 2.347 13.120 -1.875 1.00 . A A . 9 LEU HB2 1 1
19 6064 1 1 9 LEU HB3 H 2.211 14.870 -1.475 1.00 . A A . 9 LEU HB3 1 1
19 6065 1 1 9 LEU HD11 H 4.216 14.560 0.402 1.00 . A A . 9 LEU HD11 1 1
19 6066 1 1 9 LEU HD12 H 4.256 13.019 -0.535 1.00 . A A . 9 LEU HD12 1 1
19 6067 1 1 9 LEU HD13 H 4.103 12.981 1.266 1.00 . A A . 9 LEU HD13 1 1
19 6068 1 1 9 LEU HD21 H 0.733 14.946 0.746 1.00 . A A . 9 LEU HD21 1 1
19 6069 1 1 9 LEU HD22 H 2.354 15.407 1.375 1.00 . A A . 9 LEU HD22 1 1
19 6070 1 1 9 LEU HD23 H 1.424 14.057 2.141 1.00 . A A . 9 LEU HD23 1 1
19 6071 1 1 9 LEU HG H 1.867 12.568 0.445 1.00 . A A . 9 LEU HG 1 1
19 6072 1 1 9 LEU N N -0.189 12.660 -0.658 1.00 . A A . 9 LEU N 1 1
19 6073 1 1 9 LEU O O -0.405 14.232 -3.552 1.00 . A A . 9 LEU O 1 1
19 6074 1 1 10 . C C -1.403 11.518 -4.546 1.00 . A A . 10 DAS C 1 1
19 6075 1 1 10 . CA C 0.061 11.609 -4.288 1.00 . A A . 10 DAS CA 1 1
19 6076 1 1 10 . CB C 0.761 12.460 -5.332 1.00 . A A . 10 DAS CB 1 1
19 6077 1 1 10 . CG C 1.352 11.645 -6.479 1.00 . A A . 10 DAS CG 1 1
19 6078 1 1 10 . H H 0.585 11.517 -2.300 1.00 . A A . 10 DAS H 1 1
19 6079 1 1 10 . HA H 0.448 10.650 -4.262 1.00 . A A . 10 DAS HA 1 1
19 6080 1 1 10 . HB2 H 0.043 13.201 -5.724 1.00 . A A . 10 DAS HB2 1 1
19 6081 1 1 10 . HB3 H 1.578 13.017 -4.828 1.00 . A A . 10 DAS HB3 1 1
19 6082 1 1 10 . N N 0.256 12.147 -3.007 1.00 . A A . 10 DAS N 1 1
19 6083 1 1 10 . O O -1.859 10.896 -5.500 1.00 . A A . 10 DAS O 1 1
19 6084 1 1 10 . OD1 O 2.273 12.170 -7.158 1.00 . A A . 10 DAS OD1 1 1
19 6085 1 1 10 . OD2 O 0.895 10.490 -6.687 1.00 . A A . 10 DAS OD2 1 1
19 6086 1 1 11 PHE C C -3.979 13.477 -3.237 1.00 . A A . 11 PHE C 1 1
19 6087 1 1 11 PHE CA C -3.577 12.109 -3.729 1.00 . A A . 11 PHE CA 1 1
19 6088 1 1 11 PHE CB C -4.200 11.018 -2.833 1.00 . A A . 11 PHE CB 1 1
19 6089 1 1 11 PHE CD1 C -5.716 11.409 -0.907 1.00 . A A . 11 PHE CD1 1 1
19 6090 1 1 11 PHE CD2 C -3.531 12.259 -0.906 1.00 . A A . 11 PHE CD2 1 1
19 6091 1 1 11 PHE CE1 C -5.940 12.021 0.292 1.00 . A A . 11 PHE CE1 1 1
19 6092 1 1 11 PHE CE2 C -3.721 12.852 0.250 1.00 . A A . 11 PHE CE2 1 1
19 6093 1 1 11 PHE CG C -4.498 11.537 -1.501 1.00 . A A . 11 PHE CG 1 1
19 6094 1 1 11 PHE CZ C -4.934 12.758 0.885 1.00 . A A . 11 PHE CZ 1 1
19 6095 1 1 11 PHE H H -1.773 12.513 -2.791 1.00 . A A . 11 PHE H 1 1
19 6096 1 1 11 PHE HA H -3.858 11.985 -4.746 1.00 . A A . 11 PHE HA 1 1
19 6097 1 1 11 PHE HB2 H -5.135 10.631 -3.269 1.00 . A A . 11 PHE HB2 1 1
19 6098 1 1 11 PHE HB3 H -3.471 10.197 -2.704 1.00 . A A . 11 PHE HB3 1 1
19 6099 1 1 11 PHE HD1 H -6.498 10.832 -1.380 1.00 . A A . 11 PHE HD1 1 1
19 6100 1 1 11 PHE HD2 H -2.572 12.341 -1.372 1.00 . A A . 11 PHE HD2 1 1
19 6101 1 1 11 PHE HE1 H -6.892 11.930 0.755 1.00 . A A . 11 PHE HE1 1 1
19 6102 1 1 11 PHE HE2 H -2.909 13.422 0.630 1.00 . A A . 11 PHE HE2 1 1
19 6103 1 1 11 PHE HZ H -5.097 13.248 1.834 1.00 . A A . 11 PHE HZ 1 1
19 6104 1 1 11 PHE N N -2.165 12.091 -3.625 1.00 . A A . 11 PHE N 1 1
19 6105 1 1 11 PHE O O -5.131 13.735 -2.942 1.00 . A A . 11 PHE O 1 1
19 6106 1 1 12 LEU C C -3.306 16.623 -3.605 1.00 . A A . 12 LEU C 1 1
19 6107 1 1 12 LEU CA C -3.268 15.667 -2.549 1.00 . A A . 12 LEU CA 1 1
19 6108 1 1 12 LEU CB C -2.155 16.238 -1.705 1.00 . A A . 12 LEU CB 1 1
19 6109 1 1 12 LEU CD1 C -0.944 16.351 0.362 1.00 . A A . 12 LEU CD1 1 1
19 6110 1 1 12 LEU CD2 C -3.486 16.095 0.363 1.00 . A A . 12 LEU CD2 1 1
19 6111 1 1 12 LEU CG C -2.163 15.765 -0.322 1.00 . A A . 12 LEU CG 1 1
19 6112 1 1 12 LEU H H -2.031 14.180 -3.304 1.00 . A A . 12 LEU H 1 1
19 6113 1 1 12 LEU HA H -4.177 15.648 -2.018 1.00 . A A . 12 LEU HA 1 1
19 6114 1 1 12 LEU HB2 H -1.185 15.945 -2.155 1.00 . A A . 12 LEU HB2 1 1
19 6115 1 1 12 LEU HB3 H -2.214 17.346 -1.698 1.00 . A A . 12 LEU HB3 1 1
19 6116 1 1 12 LEU HD11 H -0.048 16.183 -0.296 1.00 . A A . 12 LEU HD11 1 1
19 6117 1 1 12 LEU HD12 H -0.769 15.856 1.337 1.00 . A A . 12 LEU HD12 1 1
19 6118 1 1 12 LEU HD13 H -1.069 17.437 0.517 1.00 . A A . 12 LEU HD13 1 1
19 6119 1 1 12 LEU HD21 H -4.294 15.452 -0.053 1.00 . A A . 12 LEU HD21 1 1
19 6120 1 1 12 LEU HD22 H -3.752 17.157 0.181 1.00 . A A . 12 LEU HD22 1 1
19 6121 1 1 12 LEU HD23 H -3.414 15.919 1.454 1.00 . A A . 12 LEU HD23 1 1
19 6122 1 1 12 LEU HG H -2.047 14.674 -0.371 1.00 . A A . 12 LEU HG 1 1
19 6123 1 1 12 LEU N N -2.988 14.370 -3.072 1.00 . A A . 12 LEU N 1 1
19 6124 1 1 12 LEU O O -4.281 17.328 -3.844 1.00 . A A . 12 LEU O 1 1
19 6125 1 1 13 PHE C C -2.544 16.993 -6.414 1.00 . A A . 13 PHE C 1 1
19 6126 1 1 13 PHE CA C -2.035 17.708 -5.244 1.00 . A A . 13 PHE CA 1 1
19 6127 1 1 13 PHE CB C -0.642 18.079 -5.687 1.00 . A A . 13 PHE CB 1 1
19 6128 1 1 13 PHE CD1 C 0.877 16.363 -5.756 1.00 . A A . 13 PHE CD1 1 1
19 6129 1 1 13 PHE CD2 C 0.482 17.408 -3.685 1.00 . A A . 13 PHE CD2 1 1
19 6130 1 1 13 PHE CE1 C 1.647 15.483 -5.203 1.00 . A A . 13 PHE CE1 1 1
19 6131 1 1 13 PHE CE2 C 1.293 16.531 -3.107 1.00 . A A . 13 PHE CE2 1 1
19 6132 1 1 13 PHE CG C 0.291 17.313 -5.013 1.00 . A A . 13 PHE CG 1 1
19 6133 1 1 13 PHE CZ C 1.869 15.553 -3.880 1.00 . A A . 13 PHE CZ 1 1
19 6134 1 1 13 PHE H H -1.410 15.999 -4.106 1.00 . A A . 13 PHE H 1 1
19 6135 1 1 13 PHE HA H -2.631 18.539 -4.968 1.00 . A A . 13 PHE HA 1 1
19 6136 1 1 13 PHE HB2 H -0.486 17.911 -6.753 1.00 . A A . 13 PHE HB2 1 1
19 6137 1 1 13 PHE HB3 H -0.432 19.118 -5.422 1.00 . A A . 13 PHE HB3 1 1
19 6138 1 1 13 PHE HD1 H 0.699 16.326 -6.822 1.00 . A A . 13 PHE HD1 1 1
19 6139 1 1 13 PHE HD2 H 0.011 18.192 -3.111 1.00 . A A . 13 PHE HD2 1 1
19 6140 1 1 13 PHE HE1 H 2.084 14.727 -5.806 1.00 . A A . 13 PHE HE1 1 1
19 6141 1 1 13 PHE HE2 H 1.452 16.574 -2.055 1.00 . A A . 13 PHE HE2 1 1
19 6142 1 1 13 PHE HZ H 2.439 14.833 -3.452 1.00 . A A . 13 PHE HZ 1 1
19 6143 1 1 13 PHE N N -2.167 16.686 -4.258 1.00 . A A . 13 PHE N 1 1
19 6144 1 1 13 PHE O O -2.855 17.544 -7.443 1.00 . A A . 13 PHE O 1 1
19 6145 1 1 14 LEU C C -4.510 15.065 -7.552 1.00 . A A . 14 LEU C 1 1
19 6146 1 1 14 LEU CA C -3.059 14.827 -7.305 1.00 . A A . 14 LEU CA 1 1
19 6147 1 1 14 LEU CB C -2.754 13.350 -7.033 1.00 . A A . 14 LEU CB 1 1
19 6148 1 1 14 LEU CD1 C -1.834 12.303 -9.140 1.00 . A A . 14 LEU CD1 1 1
19 6149 1 1 14 LEU CD2 C -0.450 14.037 -7.915 1.00 . A A . 14 LEU CD2 1 1
19 6150 1 1 14 LEU CG C -1.478 12.896 -7.770 1.00 . A A . 14 LEU CG 1 1
19 6151 1 1 14 LEU H H -2.399 15.222 -5.352 1.00 . A A . 14 LEU H 1 1
19 6152 1 1 14 LEU HA H -2.523 15.152 -8.162 1.00 . A A . 14 LEU HA 1 1
19 6153 1 1 14 LEU HB2 H -2.596 13.218 -5.921 1.00 . A A . 14 LEU HB2 1 1
19 6154 1 1 14 LEU HB3 H -3.611 12.715 -7.341 1.00 . A A . 14 LEU HB3 1 1
19 6155 1 1 14 LEU HD11 H -2.773 12.763 -9.525 1.00 . A A . 14 LEU HD11 1 1
19 6156 1 1 14 LEU HD12 H -1.987 11.205 -9.058 1.00 . A A . 14 LEU HD12 1 1
19 6157 1 1 14 LEU HD13 H -1.019 12.496 -9.869 1.00 . A A . 14 LEU HD13 1 1
19 6158 1 1 14 LEU HD21 H -0.385 14.619 -6.969 1.00 . A A . 14 LEU HD21 1 1
19 6159 1 1 14 LEU HD22 H -0.743 14.724 -8.737 1.00 . A A . 14 LEU HD22 1 1
19 6160 1 1 14 LEU HD23 H 0.555 13.625 -8.143 1.00 . A A . 14 LEU HD23 1 1
19 6161 1 1 14 LEU HG H -1.005 12.096 -7.166 1.00 . A A . 14 LEU HG 1 1
19 6162 1 1 14 LEU N N -2.620 15.666 -6.246 1.00 . A A . 14 LEU N 1 1
19 6163 1 1 14 LEU O O -5.156 14.403 -8.361 1.00 . A A . 14 LEU O 1 1
19 6164 1 1 15 ARG C C -6.387 17.775 -7.623 1.00 . A A . 15 ARG C 1 1
19 6165 1 1 15 ARG CA C -6.372 16.464 -6.914 1.00 . A A . 15 ARG CA 1 1
19 6166 1 1 15 ARG CB C -6.907 16.677 -5.518 1.00 . A A . 15 ARG CB 1 1
19 6167 1 1 15 ARG CD C -7.651 14.830 -3.998 1.00 . A A . 15 ARG CD 1 1
19 6168 1 1 15 ARG CG C -8.045 15.728 -5.161 1.00 . A A . 15 ARG CG 1 1
19 6169 1 1 15 ARG CZ C -6.768 12.797 -5.139 1.00 . A A . 15 ARG CZ 1 1
19 6170 1 1 15 ARG H H -4.464 16.567 -6.180 1.00 . A A . 15 ARG H 1 1
19 6171 1 1 15 ARG HA H -6.912 15.729 -7.446 1.00 . A A . 15 ARG HA 1 1
19 6172 1 1 15 ARG HB2 H -6.047 16.507 -4.820 1.00 . A A . 15 ARG HB2 1 1
19 6173 1 1 15 ARG HB3 H -7.239 17.726 -5.400 1.00 . A A . 15 ARG HB3 1 1
19 6174 1 1 15 ARG HD2 H -6.600 15.038 -3.697 1.00 . A A . 15 ARG HD2 1 1
19 6175 1 1 15 ARG HD3 H -8.322 14.989 -3.129 1.00 . A A . 15 ARG HD3 1 1
19 6176 1 1 15 ARG HE H -8.540 12.858 -4.132 1.00 . A A . 15 ARG HE 1 1
19 6177 1 1 15 ARG HG2 H -8.944 16.320 -4.882 1.00 . A A . 15 ARG HG2 1 1
19 6178 1 1 15 ARG HG3 H -8.299 15.103 -6.043 1.00 . A A . 15 ARG HG3 1 1
19 6179 1 1 15 ARG HH11 H -5.667 14.510 -5.401 1.00 . A A . 15 ARG HH11 1 1
19 6180 1 1 15 ARG HH12 H -4.985 13.086 -6.117 1.00 . A A . 15 ARG HH12 1 1
19 6181 1 1 15 ARG HH21 H -7.609 10.929 -5.065 1.00 . A A . 15 ARG HH21 1 1
19 6182 1 1 15 ARG HH22 H -6.108 11.021 -5.925 1.00 . A A . 15 ARG HH22 1 1
19 6183 1 1 15 ARG N N -5.023 16.061 -6.831 1.00 . A A . 15 ARG N 1 1
19 6184 1 1 15 ARG NE N -7.759 13.395 -4.418 1.00 . A A . 15 ARG NE 1 1
19 6185 1 1 15 ARG NH1 N -5.717 13.525 -5.594 1.00 . A A . 15 ARG NH1 1 1
19 6186 1 1 15 ARG NH2 N -6.835 11.464 -5.402 1.00 . A A . 15 ARG NH2 1 1
19 6187 1 1 15 ARG O O -7.347 18.152 -8.292 1.00 . A A . 15 ARG O 1 1
19 6188 1 1 16 LYS C C -5.054 19.628 -9.503 1.00 . A A . 16 LYS C 1 1
19 6189 1 1 16 LYS CA C -5.066 19.782 -8.022 1.00 . A A . 16 LYS CA 1 1
19 6190 1 1 16 LYS CB C -3.718 20.354 -7.590 1.00 . A A . 16 LYS CB 1 1
19 6191 1 1 16 LYS CD C -2.338 21.224 -5.689 1.00 . A A . 16 LYS CD 1 1
19 6192 1 1 16 LYS CE C -1.997 22.635 -6.171 1.00 . A A . 16 LYS CE 1 1
19 6193 1 1 16 LYS CG C -3.714 20.764 -6.135 1.00 . A A . 16 LYS CG 1 1
19 6194 1 1 16 LYS H H -4.518 18.142 -6.896 1.00 . A A . 16 LYS H 1 1
19 6195 1 1 16 LYS HA H -5.860 20.425 -7.723 1.00 . A A . 16 LYS HA 1 1
19 6196 1 1 16 LYS HB2 H -2.940 19.568 -7.727 1.00 . A A . 16 LYS HB2 1 1
19 6197 1 1 16 LYS HB3 H -3.455 21.222 -8.220 1.00 . A A . 16 LYS HB3 1 1
19 6198 1 1 16 LYS HD2 H -2.280 21.181 -4.584 1.00 . A A . 16 LYS HD2 1 1
19 6199 1 1 16 LYS HD3 H -1.594 20.512 -6.102 1.00 . A A . 16 LYS HD3 1 1
19 6200 1 1 16 LYS HE2 H -1.927 22.664 -7.280 1.00 . A A . 16 LYS HE2 1 1
19 6201 1 1 16 LYS HE3 H -2.767 23.360 -5.831 1.00 . A A . 16 LYS HE3 1 1
19 6202 1 1 16 LYS HG2 H -4.447 21.581 -5.981 1.00 . A A . 16 LYS HG2 1 1
19 6203 1 1 16 LYS HG3 H -4.024 19.894 -5.522 1.00 . A A . 16 LYS HG3 1 1
19 6204 1 1 16 LYS HZ1 H -0.593 22.714 -4.649 1.00 . A A . 16 LYS HZ1 1 1
19 6205 1 1 16 LYS HZ2 H -0.640 24.103 -5.625 1.00 . A A . 16 LYS HZ2 1 1
19 6206 1 1 16 LYS HZ3 H 0.074 22.678 -6.210 1.00 . A A . 16 LYS HZ3 1 1
19 6207 1 1 16 LYS N N -5.276 18.494 -7.441 1.00 . A A . 16 LYS N 1 1
19 6208 1 1 16 LYS NZ N -0.692 23.064 -5.623 1.00 . A A . 16 LYS NZ 1 1
19 6209 1 1 16 LYS O O -5.534 20.481 -10.245 1.00 . A A . 16 LYS O 1 1
19 6210 1 1 17 LYS C C -5.787 18.172 -11.957 1.00 . A A . 17 LYS C 1 1
19 6211 1 1 17 LYS CA C -4.371 18.240 -11.360 1.00 . A A . 17 LYS CA 1 1
19 6212 1 1 17 LYS CB C -3.646 16.915 -11.700 1.00 . A A . 17 LYS CB 1 1
19 6213 1 1 17 LYS CD C -1.379 17.615 -10.761 1.00 . A A . 17 LYS CD 1 1
19 6214 1 1 17 LYS CE C -0.936 18.026 -9.358 1.00 . A A . 17 LYS CE 1 1
19 6215 1 1 17 LYS CG C -2.508 16.581 -10.731 1.00 . A A . 17 LYS CG 1 1
19 6216 1 1 17 LYS H H -4.095 17.834 -9.328 1.00 . A A . 17 LYS H 1 1
19 6217 1 1 17 LYS HA H -3.845 19.071 -11.789 1.00 . A A . 17 LYS HA 1 1
19 6218 1 1 17 LYS HB2 H -4.383 16.083 -11.687 1.00 . A A . 17 LYS HB2 1 1
19 6219 1 1 17 LYS HB3 H -3.229 16.986 -12.728 1.00 . A A . 17 LYS HB3 1 1
19 6220 1 1 17 LYS HD2 H -0.509 17.187 -11.305 1.00 . A A . 17 LYS HD2 1 1
19 6221 1 1 17 LYS HD3 H -1.720 18.516 -11.315 1.00 . A A . 17 LYS HD3 1 1
19 6222 1 1 17 LYS HE2 H -1.658 18.755 -8.920 1.00 . A A . 17 LYS HE2 1 1
19 6223 1 1 17 LYS HE3 H -0.872 17.137 -8.693 1.00 . A A . 17 LYS HE3 1 1
19 6224 1 1 17 LYS HG2 H -2.911 16.513 -9.701 1.00 . A A . 17 LYS HG2 1 1
19 6225 1 1 17 LYS HG3 H -2.092 15.585 -10.997 1.00 . A A . 17 LYS HG3 1 1
19 6226 1 1 17 LYS HZ1 H 1.134 17.952 -9.277 1.00 . A A . 17 LYS HZ1 1 1
19 6227 1 1 17 LYS HZ2 H 0.464 19.377 -8.643 1.00 . A A . 17 LYS HZ2 1 1
19 6228 1 1 17 LYS HZ3 H 0.521 19.140 -10.322 1.00 . A A . 17 LYS HZ3 1 1
19 6229 1 1 17 LYS N N -4.472 18.509 -9.951 1.00 . A A . 17 LYS N 1 1
19 6230 1 1 17 LYS NZ N 0.395 18.672 -9.403 1.00 . A A . 17 LYS NZ 1 1
19 6231 1 1 17 LYS O O -6.602 17.344 -11.468 1.00 . A A . 17 LYS O 1 1
19 6232 1 1 17 LYS OXT O -6.058 18.939 -12.922 1.00 . A A . 17 LYS OXT 1 1
20 6233 1 1 1 GLU C C 5.427 2.859 -0.255 1.00 . A A . 1 GLU C 1 1
20 6234 1 1 1 GLU CA C 6.469 1.957 -0.853 1.00 . A A . 1 GLU CA 1 1
20 6235 1 1 1 GLU CB C 7.786 2.162 -0.076 1.00 . A A . 1 GLU CB 1 1
20 6236 1 1 1 GLU CD C 10.146 1.447 0.309 1.00 . A A . 1 GLU CD 1 1
20 6237 1 1 1 GLU CG C 8.845 1.096 -0.406 1.00 . A A . 1 GLU CG 1 1
20 6238 1 1 1 GLU H1 H 6.724 1.373 -2.835 1.00 . A A . 1 GLU H1 1 1
20 6239 1 1 1 GLU H2 H 7.553 2.795 -2.420 1.00 . A A . 1 GLU H2 1 1
20 6240 1 1 1 GLU H3 H 5.870 2.829 -2.648 1.00 . A A . 1 GLU H3 1 1
20 6241 1 1 1 GLU HA H 6.140 0.933 -0.777 1.00 . A A . 1 GLU HA 1 1
20 6242 1 1 1 GLU HB2 H 8.193 3.169 -0.316 1.00 . A A . 1 GLU HB2 1 1
20 6243 1 1 1 GLU HB3 H 7.572 2.130 1.015 1.00 . A A . 1 GLU HB3 1 1
20 6244 1 1 1 GLU HG2 H 8.496 0.095 -0.070 1.00 . A A . 1 GLU HG2 1 1
20 6245 1 1 1 GLU HG3 H 9.029 1.066 -1.500 1.00 . A A . 1 GLU HG3 1 1
20 6246 1 1 1 GLU N N 6.669 2.262 -2.297 1.00 . A A . 1 GLU N 1 1
20 6247 1 1 1 GLU O O 4.563 2.402 0.491 1.00 . A A . 1 GLU O 1 1
20 6248 1 1 1 GLU OE1 O 10.241 2.580 0.857 1.00 . A A . 1 GLU OE1 1 1
20 6249 1 1 1 GLU OE2 O 11.062 0.585 0.316 1.00 . A A . 1 GLU OE2 1 1
20 6250 1 1 2 MET C C 4.912 5.400 1.367 1.00 . A A . 2 MET C 1 1
20 6251 1 1 2 MET CA C 4.579 5.166 -0.062 1.00 . A A . 2 MET CA 1 1
20 6252 1 1 2 MET CB C 3.088 4.763 -0.085 1.00 . A A . 2 MET CB 1 1
20 6253 1 1 2 MET CE C 0.948 3.016 -3.150 1.00 . A A . 2 MET CE 1 1
20 6254 1 1 2 MET CG C 2.628 4.230 -1.448 1.00 . A A . 2 MET CG 1 1
20 6255 1 1 2 MET H H 6.214 4.522 -1.197 1.00 . A A . 2 MET H 1 1
20 6256 1 1 2 MET HA H 4.730 6.080 -0.615 1.00 . A A . 2 MET HA 1 1
20 6257 1 1 2 MET HB2 H 2.918 3.983 0.682 1.00 . A A . 2 MET HB2 1 1
20 6258 1 1 2 MET HB3 H 2.467 5.658 0.207 1.00 . A A . 2 MET HB3 1 1
20 6259 1 1 2 MET HE1 H 0.012 2.472 -3.405 1.00 . A A . 2 MET HE1 1 1
20 6260 1 1 2 MET HE2 H 1.806 2.376 -3.444 1.00 . A A . 2 MET HE2 1 1
20 6261 1 1 2 MET HE3 H 0.984 3.942 -3.763 1.00 . A A . 2 MET HE3 1 1
20 6262 1 1 2 MET HG2 H 2.589 5.077 -2.164 1.00 . A A . 2 MET HG2 1 1
20 6263 1 1 2 MET HG3 H 3.388 3.513 -1.823 1.00 . A A . 2 MET HG3 1 1
20 6264 1 1 2 MET N N 5.510 4.178 -0.583 1.00 . A A . 2 MET N 1 1
20 6265 1 1 2 MET O O 5.555 4.581 2.022 1.00 . A A . 2 MET O 1 1
20 6266 1 1 2 MET SD S 1.005 3.408 -1.378 1.00 . A A . 2 MET SD 1 1
20 6267 1 1 3 ARG C C 3.384 6.758 3.923 1.00 . A A . 3 ARG C 1 1
20 6268 1 1 3 ARG CA C 4.691 6.843 3.269 1.00 . A A . 3 ARG CA 1 1
20 6269 1 1 3 ARG CB C 5.322 8.212 3.540 1.00 . A A . 3 ARG CB 1 1
20 6270 1 1 3 ARG CD C 7.534 7.189 2.891 1.00 . A A . 3 ARG CD 1 1
20 6271 1 1 3 ARG CG C 6.592 8.381 2.718 1.00 . A A . 3 ARG CG 1 1
20 6272 1 1 3 ARG CZ C 9.678 6.446 1.887 1.00 . A A . 3 ARG CZ 1 1
20 6273 1 1 3 ARG H H 3.977 7.233 1.362 1.00 . A A . 3 ARG H 1 1
20 6274 1 1 3 ARG HA H 5.287 6.078 3.653 1.00 . A A . 3 ARG HA 1 1
20 6275 1 1 3 ARG HB2 H 4.595 9.014 3.285 1.00 . A A . 3 ARG HB2 1 1
20 6276 1 1 3 ARG HB3 H 5.574 8.296 4.617 1.00 . A A . 3 ARG HB3 1 1
20 6277 1 1 3 ARG HD2 H 7.775 7.031 3.964 1.00 . A A . 3 ARG HD2 1 1
20 6278 1 1 3 ARG HD3 H 7.071 6.265 2.470 1.00 . A A . 3 ARG HD3 1 1
20 6279 1 1 3 ARG HE H 9.015 8.392 1.854 1.00 . A A . 3 ARG HE 1 1
20 6280 1 1 3 ARG HG2 H 6.312 8.471 1.646 1.00 . A A . 3 ARG HG2 1 1
20 6281 1 1 3 ARG HG3 H 7.110 9.313 3.026 1.00 . A A . 3 ARG HG3 1 1
20 6282 1 1 3 ARG HH11 H 8.535 4.982 2.765 1.00 . A A . 3 ARG HH11 1 1
20 6283 1 1 3 ARG HH12 H 10.028 4.427 2.081 1.00 . A A . 3 ARG HH12 1 1
20 6284 1 1 3 ARG HH21 H 11.051 7.642 0.934 1.00 . A A . 3 ARG HH21 1 1
20 6285 1 1 3 ARG HH22 H 11.484 5.967 1.029 1.00 . A A . 3 ARG HH22 1 1
20 6286 1 1 3 ARG N N 4.463 6.553 1.890 1.00 . A A . 3 ARG N 1 1
20 6287 1 1 3 ARG NE N 8.803 7.462 2.152 1.00 . A A . 3 ARG NE 1 1
20 6288 1 1 3 ARG NH1 N 9.389 5.171 2.281 1.00 . A A . 3 ARG NH1 1 1
20 6289 1 1 3 ARG NH2 N 10.841 6.708 1.224 1.00 . A A . 3 ARG NH2 1 1
20 6290 1 1 3 ARG O O 3.258 6.924 5.137 1.00 . A A . 3 ARG O 1 1
20 6291 1 1 4 ILE C C 0.690 7.605 4.212 1.00 . A A . 4 ILE C 1 1
20 6292 1 1 4 ILE CA C 0.983 6.343 3.539 1.00 . A A . 4 ILE CA 1 1
20 6293 1 1 4 ILE CB C 0.757 5.215 4.481 1.00 . A A . 4 ILE CB 1 1
20 6294 1 1 4 ILE CD1 C 2.055 3.624 2.940 1.00 . A A . 4 ILE CD1 1 1
20 6295 1 1 4 ILE CG1 C 1.889 4.197 4.346 1.00 . A A . 4 ILE CG1 1 1
20 6296 1 1 4 ILE CG2 C -0.627 4.608 4.188 1.00 . A A . 4 ILE CG2 1 1
20 6297 1 1 4 ILE H H 2.496 6.401 2.103 1.00 . A A . 4 ILE H 1 1
20 6298 1 1 4 ILE HA H 0.349 6.265 2.667 1.00 . A A . 4 ILE HA 1 1
20 6299 1 1 4 ILE HB H 0.763 5.609 5.519 1.00 . A A . 4 ILE HB 1 1
20 6300 1 1 4 ILE HD11 H 1.357 4.117 2.230 1.00 . A A . 4 ILE HD11 1 1
20 6301 1 1 4 ILE HD12 H 1.859 2.531 2.936 1.00 . A A . 4 ILE HD12 1 1
20 6302 1 1 4 ILE HD13 H 3.102 3.802 2.586 1.00 . A A . 4 ILE HD13 1 1
20 6303 1 1 4 ILE HG12 H 2.827 4.708 4.618 1.00 . A A . 4 ILE HG12 1 1
20 6304 1 1 4 ILE HG13 H 1.719 3.375 5.058 1.00 . A A . 4 ILE HG13 1 1
20 6305 1 1 4 ILE HG21 H -0.780 3.689 4.794 1.00 . A A . 4 ILE HG21 1 1
20 6306 1 1 4 ILE HG22 H -0.713 4.344 3.113 1.00 . A A . 4 ILE HG22 1 1
20 6307 1 1 4 ILE HG23 H -1.428 5.336 4.440 1.00 . A A . 4 ILE HG23 1 1
20 6308 1 1 4 ILE N N 2.351 6.483 3.080 1.00 . A A . 4 ILE N 1 1
20 6309 1 1 4 ILE O O -0.102 7.716 5.145 1.00 . A A . 4 ILE O 1 1
20 6310 1 1 5 SER C C 2.196 10.645 3.284 1.00 . A A . 5 SER C 1 1
20 6311 1 1 5 SER CA C 1.321 9.878 4.182 1.00 . A A . 5 SER CA 1 1
20 6312 1 1 5 SER CB C 1.713 10.119 5.657 1.00 . A A . 5 SER CB 1 1
20 6313 1 1 5 SER H H 2.098 8.397 3.008 1.00 . A A . 5 SER H 1 1
20 6314 1 1 5 SER HA H 0.330 10.125 3.983 1.00 . A A . 5 SER HA 1 1
20 6315 1 1 5 SER HB2 H 1.735 11.210 5.874 1.00 . A A . 5 SER HB2 1 1
20 6316 1 1 5 SER HB3 H 0.971 9.638 6.331 1.00 . A A . 5 SER HB3 1 1
20 6317 1 1 5 SER HG H 2.938 8.628 5.739 1.00 . A A . 5 SER HG 1 1
20 6318 1 1 5 SER N N 1.428 8.573 3.730 1.00 . A A . 5 SER N 1 1
20 6319 1 1 5 SER O O 2.838 11.623 3.653 1.00 . A A . 5 SER O 1 1
20 6320 1 1 5 SER OG O 3.000 9.574 5.930 1.00 . A A . 5 SER OG 1 1
20 6321 1 1 6 ARG C C 2.180 10.569 -0.175 1.00 . A A . 6 ARG C 1 1
20 6322 1 1 6 ARG CA C 2.987 10.722 1.037 1.00 . A A . 6 ARG CA 1 1
20 6323 1 1 6 ARG CB C 4.301 9.980 0.852 1.00 . A A . 6 ARG CB 1 1
20 6324 1 1 6 ARG CD C 4.856 10.886 -1.436 1.00 . A A . 6 ARG CD 1 1
20 6325 1 1 6 ARG CG C 4.602 9.632 -0.604 1.00 . A A . 6 ARG CG 1 1
20 6326 1 1 6 ARG CZ C 7.278 10.781 -2.008 1.00 . A A . 6 ARG CZ 1 1
20 6327 1 1 6 ARG H H 1.650 9.406 1.765 1.00 . A A . 6 ARG H 1 1
20 6328 1 1 6 ARG HA H 3.132 11.758 1.249 1.00 . A A . 6 ARG HA 1 1
20 6329 1 1 6 ARG HB2 H 5.123 10.598 1.262 1.00 . A A . 6 ARG HB2 1 1
20 6330 1 1 6 ARG HB3 H 4.241 9.047 1.436 1.00 . A A . 6 ARG HB3 1 1
20 6331 1 1 6 ARG HD2 H 4.668 10.693 -2.511 1.00 . A A . 6 ARG HD2 1 1
20 6332 1 1 6 ARG HD3 H 4.194 11.710 -1.082 1.00 . A A . 6 ARG HD3 1 1
20 6333 1 1 6 ARG HE H 6.494 12.007 -0.556 1.00 . A A . 6 ARG HE 1 1
20 6334 1 1 6 ARG HG2 H 5.489 8.966 -0.645 1.00 . A A . 6 ARG HG2 1 1
20 6335 1 1 6 ARG HG3 H 3.734 9.076 -1.032 1.00 . A A . 6 ARG HG3 1 1
20 6336 1 1 6 ARG HH11 H 6.048 9.556 -3.109 1.00 . A A . 6 ARG HH11 1 1
20 6337 1 1 6 ARG HH12 H 7.728 9.457 -3.517 1.00 . A A . 6 ARG HH12 1 1
20 6338 1 1 6 ARG HH21 H 8.774 11.870 -1.116 1.00 . A A . 6 ARG HH21 1 1
20 6339 1 1 6 ARG HH22 H 9.302 10.793 -2.365 1.00 . A A . 6 ARG HH22 1 1
20 6340 1 1 6 ARG N N 2.208 10.164 2.043 1.00 . A A . 6 ARG N 1 1
20 6341 1 1 6 ARG NE N 6.275 11.319 -1.248 1.00 . A A . 6 ARG NE 1 1
20 6342 1 1 6 ARG NH1 N 6.993 9.848 -2.963 1.00 . A A . 6 ARG NH1 1 1
20 6343 1 1 6 ARG NH2 N 8.566 11.184 -1.813 1.00 . A A . 6 ARG NH2 1 1
20 6344 1 1 6 ARG O O 2.104 11.457 -0.988 1.00 . A A . 6 ARG O 1 1
20 6345 1 1 7 ILE C C -0.538 9.964 -1.115 1.00 . A A . 7 ILE C 1 1
20 6346 1 1 7 ILE CA C 0.683 9.275 -1.517 1.00 . A A . 7 ILE CA 1 1
20 6347 1 1 7 ILE CB C 0.157 7.924 -1.893 1.00 . A A . 7 ILE CB 1 1
20 6348 1 1 7 ILE CD1 C 0.252 6.895 0.305 1.00 . A A . 7 ILE CD1 1 1
20 6349 1 1 7 ILE CG1 C 0.846 6.882 -1.089 1.00 . A A . 7 ILE CG1 1 1
20 6350 1 1 7 ILE CG2 C 0.387 7.732 -3.401 1.00 . A A . 7 ILE CG2 1 1
20 6351 1 1 7 ILE H H 1.519 8.665 0.357 1.00 . A A . 7 ILE H 1 1
20 6352 1 1 7 ILE HA H 1.155 9.791 -2.318 1.00 . A A . 7 ILE HA 1 1
20 6353 1 1 7 ILE HB H -0.938 7.854 -1.696 1.00 . A A . 7 ILE HB 1 1
20 6354 1 1 7 ILE HD11 H -0.284 5.945 0.512 1.00 . A A . 7 ILE HD11 1 1
20 6355 1 1 7 ILE HD12 H -0.475 7.747 0.388 1.00 . A A . 7 ILE HD12 1 1
20 6356 1 1 7 ILE HD13 H 1.046 7.037 1.057 1.00 . A A . 7 ILE HD13 1 1
20 6357 1 1 7 ILE HG12 H 0.684 5.896 -1.562 1.00 . A A . 7 ILE HG12 1 1
20 6358 1 1 7 ILE HG13 H 1.927 7.096 -1.037 1.00 . A A . 7 ILE HG13 1 1
20 6359 1 1 7 ILE HG21 H 1.462 7.866 -3.648 1.00 . A A . 7 ILE HG21 1 1
20 6360 1 1 7 ILE HG22 H -0.204 8.474 -3.979 1.00 . A A . 7 ILE HG22 1 1
20 6361 1 1 7 ILE HG23 H 0.076 6.712 -3.712 1.00 . A A . 7 ILE HG23 1 1
20 6362 1 1 7 ILE N N 1.496 9.416 -0.321 1.00 . A A . 7 ILE N 1 1
20 6363 1 1 7 ILE O O -1.476 10.092 -1.859 1.00 . A A . 7 ILE O 1 1
20 6364 1 1 8 ILE C C -1.372 12.485 0.509 1.00 . A A . 8 ILE C 1 1
20 6365 1 1 8 ILE CA C -1.617 11.043 0.705 1.00 . A A . 8 ILE CA 1 1
20 6366 1 1 8 ILE CB C -1.730 10.636 2.115 1.00 . A A . 8 ILE CB 1 1
20 6367 1 1 8 ILE CD1 C -2.187 8.517 3.443 1.00 . A A . 8 ILE CD1 1 1
20 6368 1 1 8 ILE CG1 C -2.245 9.202 2.094 1.00 . A A . 8 ILE CG1 1 1
20 6369 1 1 8 ILE CG2 C -2.649 11.583 2.919 1.00 . A A . 8 ILE CG2 1 1
20 6370 1 1 8 ILE H H 0.293 10.331 0.702 1.00 . A A . 8 ILE H 1 1
20 6371 1 1 8 ILE HA H -2.439 10.729 0.142 1.00 . A A . 8 ILE HA 1 1
20 6372 1 1 8 ILE HB H -0.701 10.638 2.541 1.00 . A A . 8 ILE HB 1 1
20 6373 1 1 8 ILE HD11 H -3.211 8.344 3.833 1.00 . A A . 8 ILE HD11 1 1
20 6374 1 1 8 ILE HD12 H -1.633 9.149 4.166 1.00 . A A . 8 ILE HD12 1 1
20 6375 1 1 8 ILE HD13 H -1.668 7.538 3.353 1.00 . A A . 8 ILE HD13 1 1
20 6376 1 1 8 ILE HG12 H -3.295 9.208 1.726 1.00 . A A . 8 ILE HG12 1 1
20 6377 1 1 8 ILE HG13 H -1.637 8.627 1.369 1.00 . A A . 8 ILE HG13 1 1
20 6378 1 1 8 ILE HG21 H -3.471 11.965 2.276 1.00 . A A . 8 ILE HG21 1 1
20 6379 1 1 8 ILE HG22 H -2.070 12.448 3.308 1.00 . A A . 8 ILE HG22 1 1
20 6380 1 1 8 ILE HG23 H -3.097 11.044 3.782 1.00 . A A . 8 ILE HG23 1 1
20 6381 1 1 8 ILE N N -0.519 10.402 0.135 1.00 . A A . 8 ILE N 1 1
20 6382 1 1 8 ILE O O -1.884 13.364 1.178 1.00 . A A . 8 ILE O 1 1
20 6383 1 1 9 LEU C C 0.060 13.631 -2.439 1.00 . A A . 9 LEU C 1 1
20 6384 1 1 9 LEU CA C -0.098 13.899 -1.023 1.00 . A A . 9 LEU CA 1 1
20 6385 1 1 9 LEU CB C 1.273 14.242 -0.448 1.00 . A A . 9 LEU CB 1 1
20 6386 1 1 9 LEU CD1 C 2.775 14.195 1.553 1.00 . A A . 9 LEU CD1 1 1
20 6387 1 1 9 LEU CD2 C 0.334 14.756 1.806 1.00 . A A . 9 LEU CD2 1 1
20 6388 1 1 9 LEU CG C 1.357 13.950 1.026 1.00 . A A . 9 LEU CG 1 1
20 6389 1 1 9 LEU H H -0.226 11.864 -0.986 1.00 . A A . 9 LEU H 1 1
20 6390 1 1 9 LEU HA H -0.802 14.661 -0.912 1.00 . A A . 9 LEU HA 1 1
20 6391 1 1 9 LEU HB2 H 2.035 13.620 -0.964 1.00 . A A . 9 LEU HB2 1 1
20 6392 1 1 9 LEU HB3 H 1.495 15.305 -0.615 1.00 . A A . 9 LEU HB3 1 1
20 6393 1 1 9 LEU HD11 H 2.939 15.281 1.719 1.00 . A A . 9 LEU HD11 1 1
20 6394 1 1 9 LEU HD12 H 3.524 13.834 0.817 1.00 . A A . 9 LEU HD12 1 1
20 6395 1 1 9 LEU HD13 H 2.929 13.662 2.513 1.00 . A A . 9 LEU HD13 1 1
20 6396 1 1 9 LEU HD21 H -0.536 14.941 1.161 1.00 . A A . 9 LEU HD21 1 1
20 6397 1 1 9 LEU HD22 H 0.756 15.728 2.127 1.00 . A A . 9 LEU HD22 1 1
20 6398 1 1 9 LEU HD23 H -0.006 14.190 2.698 1.00 . A A . 9 LEU HD23 1 1
20 6399 1 1 9 LEU HG H 1.097 12.876 1.133 1.00 . A A . 9 LEU HG 1 1
20 6400 1 1 9 LEU N N -0.567 12.661 -0.518 1.00 . A A . 9 LEU N 1 1
20 6401 1 1 9 LEU O O -0.347 14.392 -3.312 1.00 . A A . 9 LEU O 1 1
20 6402 1 1 10 . C C -0.476 11.645 -4.625 1.00 . A A . 10 DAS C 1 1
20 6403 1 1 10 . CA C 0.819 11.975 -3.969 1.00 . A A . 10 DAS CA 1 1
20 6404 1 1 10 . CB C 1.577 13.025 -4.760 1.00 . A A . 10 DAS CB 1 1
20 6405 1 1 10 . CG C 2.535 12.437 -5.792 1.00 . A A . 10 DAS CG 1 1
20 6406 1 1 10 . H H 0.791 11.822 -1.912 1.00 . A A . 10 DAS H 1 1
20 6407 1 1 10 . HA H 1.374 11.112 -3.873 1.00 . A A . 10 DAS HA 1 1
20 6408 1 1 10 . HB2 H 0.846 13.689 -5.258 1.00 . A A . 10 DAS HB2 1 1
20 6409 1 1 10 . HB3 H 2.155 13.641 -4.041 1.00 . A A . 10 DAS HB3 1 1
20 6410 1 1 10 . N N 0.556 12.436 -2.667 1.00 . A A . 10 DAS N 1 1
20 6411 1 1 10 . O O -0.523 11.056 -5.698 1.00 . A A . 10 DAS O 1 1
20 6412 1 1 10 . OD1 O 3.426 13.191 -6.262 1.00 . A A . 10 DAS OD1 1 1
20 6413 1 1 10 . OD2 O 2.393 11.229 -6.118 1.00 . A A . 10 DAS OD2 1 1
20 6414 1 1 11 PHE C C -3.616 12.992 -4.147 1.00 . A A . 11 PHE C 1 1
20 6415 1 1 11 PHE CA C -2.867 11.730 -4.437 1.00 . A A . 11 PHE CA 1 1
20 6416 1 1 11 PHE CB C -3.579 10.545 -3.758 1.00 . A A . 11 PHE CB 1 1
20 6417 1 1 11 PHE CD1 C -5.566 10.536 -2.254 1.00 . A A . 11 PHE CD1 1 1
20 6418 1 1 11 PHE CD2 C -3.655 11.770 -1.676 1.00 . A A . 11 PHE CD2 1 1
20 6419 1 1 11 PHE CE1 C -6.181 10.982 -1.114 1.00 . A A . 11 PHE CE1 1 1
20 6420 1 1 11 PHE CE2 C -4.231 12.209 -0.572 1.00 . A A . 11 PHE CE2 1 1
20 6421 1 1 11 PHE CG C -4.290 10.939 -2.529 1.00 . A A . 11 PHE CG 1 1
20 6422 1 1 11 PHE CZ C -5.511 11.831 -0.262 1.00 . A A . 11 PHE CZ 1 1
20 6423 1 1 11 PHE H H -1.499 12.245 -2.941 1.00 . A A . 11 PHE H 1 1
20 6424 1 1 11 PHE HA H -2.804 11.588 -5.484 1.00 . A A . 11 PHE HA 1 1
20 6425 1 1 11 PHE HB2 H -4.314 10.087 -4.439 1.00 . A A . 11 PHE HB2 1 1
20 6426 1 1 11 PHE HB3 H -2.822 9.796 -3.465 1.00 . A A . 11 PHE HB3 1 1
20 6427 1 1 11 PHE HD1 H -6.086 9.872 -2.928 1.00 . A A . 11 PHE HD1 1 1
20 6428 1 1 11 PHE HD2 H -2.653 12.080 -1.885 1.00 . A A . 11 PHE HD2 1 1
20 6429 1 1 11 PHE HE1 H -7.178 10.671 -0.895 1.00 . A A . 11 PHE HE1 1 1
20 6430 1 1 11 PHE HE2 H -3.664 12.873 0.037 1.00 . A A . 11 PHE HE2 1 1
20 6431 1 1 11 PHE HZ H -5.985 12.190 0.640 1.00 . A A . 11 PHE HZ 1 1
20 6432 1 1 11 PHE N N -1.559 11.933 -3.911 1.00 . A A . 11 PHE N 1 1
20 6433 1 1 11 PHE O O -4.757 13.133 -4.522 1.00 . A A . 11 PHE O 1 1
20 6434 1 1 12 LEU C C -3.513 16.167 -4.084 1.00 . A A . 12 LEU C 1 1
20 6435 1 1 12 LEU CA C -3.564 15.166 -3.068 1.00 . A A . 12 LEU CA 1 1
20 6436 1 1 12 LEU CB C -2.822 15.870 -1.956 1.00 . A A . 12 LEU CB 1 1
20 6437 1 1 12 LEU CD1 C -2.242 16.092 0.370 1.00 . A A . 12 LEU CD1 1 1
20 6438 1 1 12 LEU CD2 C -4.599 15.398 -0.291 1.00 . A A . 12 LEU CD2 1 1
20 6439 1 1 12 LEU CG C -3.110 15.339 -0.619 1.00 . A A . 12 LEU CG 1 1
20 6440 1 1 12 LEU H H -1.935 13.928 -3.370 1.00 . A A . 12 LEU H 1 1
20 6441 1 1 12 LEU HA H -4.551 14.951 -2.783 1.00 . A A . 12 LEU HA 1 1
20 6442 1 1 12 LEU HB2 H -1.733 15.751 -2.135 1.00 . A A . 12 LEU HB2 1 1
20 6443 1 1 12 LEU HB3 H -3.059 16.955 -1.964 1.00 . A A . 12 LEU HB3 1 1
20 6444 1 1 12 LEU HD11 H -1.191 16.121 -0.023 1.00 . A A . 12 LEU HD11 1 1
20 6445 1 1 12 LEU HD12 H -2.245 15.582 1.352 1.00 . A A . 12 LEU HD12 1 1
20 6446 1 1 12 LEU HD13 H -2.603 17.130 0.492 1.00 . A A . 12 LEU HD13 1 1
20 6447 1 1 12 LEU HD21 H -5.155 14.673 -0.926 1.00 . A A . 12 LEU HD21 1 1
20 6448 1 1 12 LEU HD22 H -4.992 16.417 -0.487 1.00 . A A . 12 LEU HD22 1 1
20 6449 1 1 12 LEU HD23 H -4.769 15.144 0.774 1.00 . A A . 12 LEU HD23 1 1
20 6450 1 1 12 LEU HG H -2.790 14.290 -0.642 1.00 . A A . 12 LEU HG 1 1
20 6451 1 1 12 LEU N N -2.926 13.968 -3.506 1.00 . A A . 12 LEU N 1 1
20 6452 1 1 12 LEU O O -4.497 16.679 -4.590 1.00 . A A . 12 LEU O 1 1
20 6453 1 1 13 PHE C C -2.300 16.874 -6.571 1.00 . A A . 13 PHE C 1 1
20 6454 1 1 13 PHE CA C -2.135 17.585 -5.305 1.00 . A A . 13 PHE CA 1 1
20 6455 1 1 13 PHE CB C -0.755 18.179 -5.422 1.00 . A A . 13 PHE CB 1 1
20 6456 1 1 13 PHE CD1 C 1.063 16.819 -5.048 1.00 . A A . 13 PHE CD1 1 1
20 6457 1 1 13 PHE CD2 C -0.122 17.627 -3.181 1.00 . A A . 13 PHE CD2 1 1
20 6458 1 1 13 PHE CE1 C 1.807 16.079 -4.290 1.00 . A A . 13 PHE CE1 1 1
20 6459 1 1 13 PHE CE2 C 0.654 16.898 -2.389 1.00 . A A . 13 PHE CE2 1 1
20 6460 1 1 13 PHE CG C 0.102 17.581 -4.510 1.00 . A A . 13 PHE CG 1 1
20 6461 1 1 13 PHE CZ C 1.616 16.109 -2.959 1.00 . A A . 13 PHE CZ 1 1
20 6462 1 1 13 PHE H H -1.478 15.971 -4.052 1.00 . A A . 13 PHE H 1 1
20 6463 1 1 13 PHE HA H -2.893 18.300 -5.127 1.00 . A A . 13 PHE HA 1 1
20 6464 1 1 13 PHE HB2 H -0.325 18.023 -6.412 1.00 . A A . 13 PHE HB2 1 1
20 6465 1 1 13 PHE HB3 H -0.783 19.240 -5.167 1.00 . A A . 13 PHE HB3 1 1
20 6466 1 1 13 PHE HD1 H 1.215 16.814 -6.118 1.00 . A A . 13 PHE HD1 1 1
20 6467 1 1 13 PHE HD2 H -0.891 18.264 -2.769 1.00 . A A . 13 PHE HD2 1 1
20 6468 1 1 13 PHE HE1 H 2.546 15.459 -4.737 1.00 . A A . 13 PHE HE1 1 1
20 6469 1 1 13 PHE HE2 H 0.487 16.896 -1.335 1.00 . A A . 13 PHE HE2 1 1
20 6470 1 1 13 PHE HZ H 2.172 15.497 -2.381 1.00 . A A . 13 PHE HZ 1 1
20 6471 1 1 13 PHE N N -2.295 16.499 -4.394 1.00 . A A . 13 PHE N 1 1
20 6472 1 1 13 PHE O O -2.535 17.428 -7.627 1.00 . A A . 13 PHE O 1 1
20 6473 1 1 14 LEU C C -3.649 14.573 -7.952 1.00 . A A . 14 LEU C 1 1
20 6474 1 1 14 LEU CA C -2.223 14.679 -7.524 1.00 . A A . 14 LEU CA 1 1
20 6475 1 1 14 LEU CB C -1.619 13.321 -7.199 1.00 . A A . 14 LEU CB 1 1
20 6476 1 1 14 LEU CD1 C -0.087 12.808 -9.128 1.00 . A A . 14 LEU CD1 1 1
20 6477 1 1 14 LEU CD2 C 0.548 14.620 -7.468 1.00 . A A . 14 LEU CD2 1 1
20 6478 1 1 14 LEU CG C -0.157 13.264 -7.666 1.00 . A A . 14 LEU CG 1 1
20 6479 1 1 14 LEU H H -2.015 15.131 -5.497 1.00 . A A . 14 LEU H 1 1
20 6480 1 1 14 LEU HA H -1.659 15.150 -8.287 1.00 . A A . 14 LEU HA 1 1
20 6481 1 1 14 LEU HB2 H -1.657 13.172 -6.086 1.00 . A A . 14 LEU HB2 1 1
20 6482 1 1 14 LEU HB3 H -2.199 12.510 -7.683 1.00 . A A . 14 LEU HB3 1 1
20 6483 1 1 14 LEU HD11 H -1.066 12.986 -9.629 1.00 . A A . 14 LEU HD11 1 1
20 6484 1 1 14 LEU HD12 H 0.149 11.724 -9.185 1.00 . A A . 14 LEU HD12 1 1
20 6485 1 1 14 LEU HD13 H 0.698 13.372 -9.673 1.00 . A A . 14 LEU HD13 1 1
20 6486 1 1 14 LEU HD21 H 1.650 14.491 -7.480 1.00 . A A . 14 LEU HD21 1 1
20 6487 1 1 14 LEU HD22 H 0.255 15.063 -6.491 1.00 . A A . 14 LEU HD22 1 1
20 6488 1 1 14 LEU HD23 H 0.262 15.328 -8.277 1.00 . A A . 14 LEU HD23 1 1
20 6489 1 1 14 LEU HG H 0.378 12.516 -7.043 1.00 . A A . 14 LEU HG 1 1
20 6490 1 1 14 LEU N N -2.151 15.552 -6.423 1.00 . A A . 14 LEU N 1 1
20 6491 1 1 14 LEU O O -3.985 14.023 -8.998 1.00 . A A . 14 LEU O 1 1
20 6492 1 1 15 ARG C C -6.194 16.499 -7.922 1.00 . A A . 15 ARG C 1 1
20 6493 1 1 15 ARG CA C -5.896 15.182 -7.310 1.00 . A A . 15 ARG CA 1 1
20 6494 1 1 15 ARG CB C -6.534 15.219 -5.965 1.00 . A A . 15 ARG CB 1 1
20 6495 1 1 15 ARG CD C -7.540 13.654 -4.306 1.00 . A A . 15 ARG CD 1 1
20 6496 1 1 15 ARG CG C -7.630 14.203 -5.727 1.00 . A A . 15 ARG CG 1 1
20 6497 1 1 15 ARG CZ C -7.206 15.922 -3.277 1.00 . A A . 15 ARG CZ 1 1
20 6498 1 1 15 ARG H H -4.198 15.500 -6.222 1.00 . A A . 15 ARG H 1 1
20 6499 1 1 15 ARG HA H -6.222 14.368 -7.882 1.00 . A A . 15 ARG HA 1 1
20 6500 1 1 15 ARG HB2 H -5.715 15.043 -5.244 1.00 . A A . 15 ARG HB2 1 1
20 6501 1 1 15 ARG HB3 H -6.930 16.239 -5.770 1.00 . A A . 15 ARG HB3 1 1
20 6502 1 1 15 ARG HD2 H -8.535 13.472 -3.872 1.00 . A A . 15 ARG HD2 1 1
20 6503 1 1 15 ARG HD3 H -6.941 12.722 -4.323 1.00 . A A . 15 ARG HD3 1 1
20 6504 1 1 15 ARG HE H -5.916 14.346 -3.065 1.00 . A A . 15 ARG HE 1 1
20 6505 1 1 15 ARG HG2 H -8.621 14.682 -5.881 1.00 . A A . 15 ARG HG2 1 1
20 6506 1 1 15 ARG HG3 H -7.528 13.368 -6.452 1.00 . A A . 15 ARG HG3 1 1
20 6507 1 1 15 ARG HH11 H -8.998 15.678 -4.238 1.00 . A A . 15 ARG HH11 1 1
20 6508 1 1 15 ARG HH12 H -8.696 17.280 -3.655 1.00 . A A . 15 ARG HH12 1 1
20 6509 1 1 15 ARG HH21 H -5.411 16.520 -2.461 1.00 . A A . 15 ARG HH21 1 1
20 6510 1 1 15 ARG HH22 H -6.603 17.775 -2.619 1.00 . A A . 15 ARG HH22 1 1
20 6511 1 1 15 ARG N N -4.502 15.124 -7.098 1.00 . A A . 15 ARG N 1 1
20 6512 1 1 15 ARG NE N -6.798 14.625 -3.436 1.00 . A A . 15 ARG NE 1 1
20 6513 1 1 15 ARG NH1 N -8.411 16.331 -3.759 1.00 . A A . 15 ARG NH1 1 1
20 6514 1 1 15 ARG NH2 N -6.340 16.822 -2.727 1.00 . A A . 15 ARG NH2 1 1
20 6515 1 1 15 ARG O O -6.902 16.647 -8.917 1.00 . A A . 15 ARG O 1 1
20 6516 1 1 16 LYS C C -5.276 19.172 -8.906 1.00 . A A . 16 LYS C 1 1
20 6517 1 1 16 LYS CA C -5.753 18.870 -7.535 1.00 . A A . 16 LYS CA 1 1
20 6518 1 1 16 LYS CB C -4.894 19.654 -6.568 1.00 . A A . 16 LYS CB 1 1
20 6519 1 1 16 LYS CD C -4.513 20.398 -4.207 1.00 . A A . 16 LYS CD 1 1
20 6520 1 1 16 LYS CE C -5.096 20.587 -2.804 1.00 . A A . 16 LYS CE 1 1
20 6521 1 1 16 LYS CG C -5.481 19.727 -5.171 1.00 . A A . 16 LYS CG 1 1
20 6522 1 1 16 LYS H H -5.011 17.267 -6.466 1.00 . A A . 16 LYS H 1 1
20 6523 1 1 16 LYS HA H -6.776 19.144 -7.432 1.00 . A A . 16 LYS HA 1 1
20 6524 1 1 16 LYS HB2 H -3.912 19.127 -6.500 1.00 . A A . 16 LYS HB2 1 1
20 6525 1 1 16 LYS HB3 H -4.721 20.676 -6.952 1.00 . A A . 16 LYS HB3 1 1
20 6526 1 1 16 LYS HD2 H -3.592 19.776 -4.137 1.00 . A A . 16 LYS HD2 1 1
20 6527 1 1 16 LYS HD3 H -4.227 21.384 -4.628 1.00 . A A . 16 LYS HD3 1 1
20 6528 1 1 16 LYS HE2 H -5.508 19.629 -2.423 1.00 . A A . 16 LYS HE2 1 1
20 6529 1 1 16 LYS HE3 H -4.315 20.957 -2.105 1.00 . A A . 16 LYS HE3 1 1
20 6530 1 1 16 LYS HG2 H -6.432 20.299 -5.201 1.00 . A A . 16 LYS HG2 1 1
20 6531 1 1 16 LYS HG3 H -5.702 18.701 -4.814 1.00 . A A . 16 LYS HG3 1 1
20 6532 1 1 16 LYS HZ1 H -5.906 22.427 -2.305 1.00 . A A . 16 LYS HZ1 1 1
20 6533 1 1 16 LYS HZ2 H -7.042 21.167 -2.389 1.00 . A A . 16 LYS HZ2 1 1
20 6534 1 1 16 LYS HZ3 H -6.405 21.834 -3.815 1.00 . A A . 16 LYS HZ3 1 1
20 6535 1 1 16 LYS N N -5.609 17.482 -7.240 1.00 . A A . 16 LYS N 1 1
20 6536 1 1 16 LYS NZ N -6.194 21.577 -2.831 1.00 . A A . 16 LYS NZ 1 1
20 6537 1 1 16 LYS O O -5.920 19.907 -9.654 1.00 . A A . 16 LYS O 1 1
20 6538 1 1 17 LYS C C -3.028 17.545 -11.105 1.00 . A A . 17 LYS C 1 1
20 6539 1 1 17 LYS CA C -3.593 18.864 -10.562 1.00 . A A . 17 LYS CA 1 1
20 6540 1 1 17 LYS CB C -2.478 19.942 -10.613 1.00 . A A . 17 LYS CB 1 1
20 6541 1 1 17 LYS CD C -2.094 21.153 -8.393 1.00 . A A . 17 LYS CD 1 1
20 6542 1 1 17 LYS CE C -1.676 20.912 -6.939 1.00 . A A . 17 LYS CE 1 1
20 6543 1 1 17 LYS CG C -1.637 20.029 -9.331 1.00 . A A . 17 LYS CG 1 1
20 6544 1 1 17 LYS H H -3.592 18.042 -8.637 1.00 . A A . 17 LYS H 1 1
20 6545 1 1 17 LYS HA H -4.425 19.163 -11.164 1.00 . A A . 17 LYS HA 1 1
20 6546 1 1 17 LYS HB2 H -1.803 19.725 -11.470 1.00 . A A . 17 LYS HB2 1 1
20 6547 1 1 17 LYS HB3 H -2.948 20.933 -10.796 1.00 . A A . 17 LYS HB3 1 1
20 6548 1 1 17 LYS HD2 H -1.658 22.114 -8.742 1.00 . A A . 17 LYS HD2 1 1
20 6549 1 1 17 LYS HD3 H -3.200 21.241 -8.444 1.00 . A A . 17 LYS HD3 1 1
20 6550 1 1 17 LYS HE2 H -2.379 20.208 -6.434 1.00 . A A . 17 LYS HE2 1 1
20 6551 1 1 17 LYS HE3 H -0.647 20.494 -6.891 1.00 . A A . 17 LYS HE3 1 1
20 6552 1 1 17 LYS HG2 H -1.688 19.064 -8.793 1.00 . A A . 17 LYS HG2 1 1
20 6553 1 1 17 LYS HG3 H -0.575 20.203 -9.609 1.00 . A A . 17 LYS HG3 1 1
20 6554 1 1 17 LYS HZ1 H -0.768 22.655 -6.281 1.00 . A A . 17 LYS HZ1 1 1
20 6555 1 1 17 LYS HZ2 H -1.876 21.991 -5.180 1.00 . A A . 17 LYS HZ2 1 1
20 6556 1 1 17 LYS HZ3 H -2.435 22.803 -6.562 1.00 . A A . 17 LYS HZ3 1 1
20 6557 1 1 17 LYS N N -4.121 18.620 -9.259 1.00 . A A . 17 LYS N 1 1
20 6558 1 1 17 LYS NZ N -1.689 22.185 -6.184 1.00 . A A . 17 LYS NZ 1 1
20 6559 1 1 17 LYS O O -3.548 17.067 -12.150 1.00 . A A . 17 LYS O 1 1
20 6560 1 1 17 LYS OXT O -2.067 17.008 -10.490 1.00 . A A . 17 LYS OXT 1 1
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