NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630666 |
6cou   |
30433 | cing | 4-filtered-FRED | STAR | entry | full | 282 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cou
# This FRED archive file contains, for PDB entry <6cou>:
#
# - 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_6cou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cou
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2124.68
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 AMRISRIILXFLFLRKK
_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 ALA . 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
ALA 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
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
176 1 . . . 1 1
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278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 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 H . 3 . HN 1 1
5 1 1 1 1 2 MET QB . 2 . HB# 1 1
5 1 2 1 1 4 ILE H . 4 . HN 1 1
6 1 1 1 1 2 MET QB . 2 . HB# 1 1
6 1 2 1 1 5 SER H . 5 . HN 1 1
7 1 1 1 1 2 MET QG . 2 . HG2 1 1
7 1 2 1 1 3 ARG H . 3 . HN 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG HA . 3 . HA 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG QB . 3 . HB2 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 3 ARG QD . 3 . HD# 1 1
11 1 1 1 1 3 ARG H . 3 . HN 1 1
11 1 2 1 1 3 ARG QG . 3 . HG2 1 1
12 1 1 1 1 3 ARG H . 3 . HN 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 ARG H . 3 . HN 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 3 ARG HA . 3 . HA 1 1
14 1 2 1 1 3 ARG QB . 3 . HB2 1 1
15 1 1 1 1 3 ARG HA . 3 . HA 1 1
15 1 2 1 1 3 ARG QD . 3 . HD# 1 1
16 1 1 1 1 3 ARG HA . 3 . HA 1 1
16 1 2 1 1 3 ARG QG . 3 . HG2 1 1
17 1 1 1 1 3 ARG HA . 3 . HA 1 1
17 1 2 1 1 4 ILE H . 4 . HN 1 1
18 1 1 1 1 3 ARG HA . 3 . HA 1 1
18 1 2 1 1 4 ILE HA . 4 . HA 1 1
19 1 1 1 1 3 ARG HA . 3 . HA 1 1
19 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
19 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 4 ILE QG . 4 . HG12 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 5 SER H . 5 . HN 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 2 1 1 7 ILE MD . 7 . HD# 1 1
23 1 1 1 1 3 ARG QB . 3 . HB2 1 1
23 1 2 1 1 3 ARG QD . 3 . HD# 1 1
24 1 1 1 1 3 ARG QB . 3 . HB2 1 1
24 1 2 1 1 4 ILE H . 4 . HN 1 1
25 1 1 1 1 3 ARG QB . 3 . HB2 1 1
25 1 2 1 1 5 SER H . 5 . HN 1 1
26 1 1 1 1 3 ARG QD . 3 . HD# 1 1
26 1 2 1 1 7 ILE MD . 7 . HD# 1 1
27 1 1 1 1 3 ARG QG . 3 . HG2 1 1
27 1 2 1 1 4 ILE H . 4 . HN 1 1
28 1 1 1 1 3 ARG QG . 3 . HG2 1 1
28 1 2 1 1 5 SER H . 5 . HN 1 1
29 1 1 1 1 4 ILE H . 4 . HN 1 1
29 1 2 1 1 4 ILE HA . 4 . HA 1 1
30 1 1 1 1 4 ILE H . 4 . HN 1 1
30 1 2 1 1 4 ILE HB . 4 . HB 1 1
31 1 1 1 1 4 ILE H . 4 . HN 1 1
31 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
31 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
32 1 1 1 1 4 ILE H . 4 . HN 1 1
32 1 2 1 1 4 ILE QG . 4 . HG12 1 1
33 1 1 1 1 4 ILE H . 4 . HN 1 1
33 1 2 1 1 5 SER H . 5 . HN 1 1
34 1 1 1 1 4 ILE H . 4 . HN 1 1
34 1 2 1 1 5 SER HA . 5 . HA 1 1
35 1 1 1 1 4 ILE H . 4 . HN 1 1
35 1 2 1 1 7 ILE MD . 7 . HD# 1 1
36 1 1 1 1 4 ILE HA . 4 . HA 1 1
36 1 2 1 1 4 ILE HB . 4 . HB 1 1
37 1 1 1 1 4 ILE HA . 4 . HA 1 1
37 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
37 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
38 1 1 1 1 4 ILE HA . 4 . HA 1 1
38 1 2 1 1 4 ILE QG . 4 . HG12 1 1
39 1 1 1 1 4 ILE HA . 4 . HA 1 1
39 1 2 1 1 5 SER H . 5 . HN 1 1
40 1 1 1 1 4 ILE HA . 4 . HA 1 1
40 1 2 1 1 7 ILE MD . 7 . HD# 1 1
41 1 1 1 1 4 ILE HB . 4 . HB 1 1
41 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
41 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
42 1 1 1 1 4 ILE HB . 4 . HB 1 1
42 1 2 1 1 4 ILE QG . 4 . HG12 1 1
43 1 1 1 1 4 ILE HB . 4 . HB 1 1
43 1 2 1 1 5 SER H . 5 . HN 1 1
44 1 1 1 1 4 ILE HB . 4 . HB 1 1
44 1 2 1 1 5 SER HA . 5 . HA 1 1
45 1 1 1 1 4 ILE HB . 4 . HB 1 1
45 1 2 1 1 8 ILE MD . 8 . HD# 1 1
46 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
46 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
46 1 2 1 1 5 SER H . 5 . HN 1 1
47 1 1 1 1 4 ILE QG . 4 . HG12 1 1
47 1 2 1 1 5 SER H . 5 . HN 1 1
48 1 1 1 1 4 ILE QG . 4 . HG12 1 1
48 1 2 1 1 7 ILE MD . 7 . HD# 1 1
49 1 1 1 1 4 ILE QG . 4 . HG12 1 1
49 1 2 1 1 8 ILE MD . 8 . HD# 1 1
50 1 1 1 1 5 SER H . 5 . HN 1 1
50 1 2 1 1 5 SER HA . 5 . HA 1 1
51 1 1 1 1 5 SER H . 5 . HN 1 1
51 1 2 1 1 5 SER QB . 5 . HB# 1 1
52 1 1 1 1 5 SER H . 5 . HN 1 1
52 1 2 1 1 6 ARG H . 6 . HN 1 1
53 1 1 1 1 5 SER H . 5 . HN 1 1
53 1 2 1 1 7 ILE MD . 7 . HD# 1 1
54 1 1 1 1 5 SER H . 5 . HN 1 1
54 1 2 1 1 8 ILE MD . 8 . HD# 1 1
55 1 1 1 1 5 SER HA . 5 . HA 1 1
55 1 2 1 1 5 SER QB . 5 . HB# 1 1
56 1 1 1 1 5 SER HA . 5 . HA 1 1
56 1 2 1 1 6 ARG H . 6 . HN 1 1
57 1 1 1 1 5 SER HA . 5 . HA 1 1
57 1 2 1 1 6 ARG QB . 6 . HB2 1 1
58 1 1 1 1 5 SER HA . 5 . HA 1 1
58 1 2 1 1 7 ILE H . 7 . HN 1 1
59 1 1 1 1 5 SER HA . 5 . HA 1 1
59 1 2 1 1 7 ILE HB . 7 . HB 1 1
60 1 1 1 1 5 SER HA . 5 . HA 1 1
60 1 2 1 1 8 ILE H . 8 . HN 1 1
61 1 1 1 1 5 SER HA . 5 . HA 1 1
61 1 2 1 1 8 ILE HB . 8 . HB 1 1
62 1 1 1 1 5 SER HA . 5 . HA 1 1
62 1 2 1 1 8 ILE QG . 8 . HG12 1 1
63 1 1 1 1 6 ARG H . 6 . HN 1 1
63 1 2 1 1 6 ARG HA . 6 . HA 1 1
64 1 1 1 1 6 ARG H . 6 . HN 1 1
64 1 2 1 1 6 ARG QB . 6 . HB2 1 1
65 1 1 1 1 6 ARG H . 6 . HN 1 1
65 1 2 1 1 6 ARG QD . 6 . HD# 1 1
66 1 1 1 1 6 ARG H . 6 . HN 1 1
66 1 2 1 1 6 ARG QG . 6 . HG# 1 1
67 1 1 1 1 6 ARG H . 6 . HN 1 1
67 1 2 1 1 7 ILE H . 7 . HN 1 1
68 1 1 1 1 6 ARG H . 6 . HN 1 1
68 1 2 1 1 7 ILE HA . 7 . HA 1 1
69 1 1 1 1 6 ARG HA . 6 . HA 1 1
69 1 2 1 1 6 ARG QB . 6 . HB2 1 1
70 1 1 1 1 6 ARG HA . 6 . HA 1 1
70 1 2 1 1 6 ARG QD . 6 . HD# 1 1
71 1 1 1 1 6 ARG HA . 6 . HA 1 1
71 1 2 1 1 6 ARG QG . 6 . HG# 1 1
72 1 1 1 1 6 ARG HA . 6 . HA 1 1
72 1 2 1 1 7 ILE H . 7 . HN 1 1
73 1 1 1 1 6 ARG HA . 6 . HA 1 1
73 1 2 1 1 7 ILE HA . 7 . HA 1 1
74 1 1 1 1 6 ARG HA . 6 . HA 1 1
74 1 2 1 1 7 ILE MD . 7 . HD# 1 1
75 1 1 1 1 6 ARG HA . 6 . HA 1 1
75 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
75 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
76 1 1 1 1 6 ARG HA . 6 . HA 1 1
76 1 2 1 1 9 LEU H . 9 . HN 1 1
77 1 1 1 1 6 ARG HA . 6 . HA 1 1
77 1 2 1 1 9 LEU QB . 9 . HB2 1 1
78 1 1 1 1 6 ARG QB . 6 . HB2 1 1
78 1 2 1 1 6 ARG QD . 6 . HD# 1 1
79 1 1 1 1 6 ARG QB . 6 . HB2 1 1
79 1 2 1 1 6 ARG HE . 6 . HE 1 1
80 1 1 1 1 6 ARG QB . 6 . HB2 1 1
80 1 2 1 1 7 ILE H . 7 . HN 1 1
81 1 1 1 1 6 ARG QD . 6 . HD# 1 1
81 1 2 1 1 7 ILE HA . 7 . HA 1 1
82 1 1 1 1 6 ARG QD . 6 . HD# 1 1
82 1 2 1 1 8 ILE HA . 8 . HA 1 1
83 1 1 1 1 6 ARG QD . 6 . HD# 1 1
83 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
83 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
84 1 1 1 1 6 ARG QD . 6 . HD# 1 1
84 1 2 1 1 9 LEU HA . 9 . HA 1 1
85 1 1 1 1 6 ARG QD . 6 . HD# 1 1
85 1 2 1 1 9 LEU QB . 9 . HB2 1 1
86 1 1 1 1 6 ARG HE . 6 . HE 1 1
86 1 2 1 1 6 ARG QG . 6 . HG# 1 1
87 1 1 1 1 7 ILE H . 7 . HN 1 1
87 1 2 1 1 7 ILE HA . 7 . HA 1 1
88 1 1 1 1 7 ILE H . 7 . HN 1 1
88 1 2 1 1 7 ILE HB . 7 . HB 1 1
89 1 1 1 1 7 ILE H . 7 . HN 1 1
89 1 2 1 1 7 ILE MD . 7 . HD# 1 1
90 1 1 1 1 7 ILE H . 7 . HN 1 1
90 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
90 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
91 1 1 1 1 7 ILE H . 7 . HN 1 1
91 1 2 1 1 7 ILE QG . 7 . HG12 1 1
92 1 1 1 1 7 ILE H . 7 . HN 1 1
92 1 2 1 1 8 ILE H . 8 . HN 1 1
93 1 1 1 1 7 ILE H . 7 . HN 1 1
93 1 2 1 1 8 ILE HA . 8 . HA 1 1
94 1 1 1 1 7 ILE H . 7 . HN 1 1
94 1 2 1 1 8 ILE HB . 8 . HB 1 1
95 1 1 1 1 7 ILE H . 7 . HN 1 1
95 1 2 1 1 8 ILE MD . 8 . HD# 1 1
96 1 1 1 1 7 ILE H . 7 . HN 1 1
96 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
96 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
97 1 1 1 1 7 ILE H . 7 . HN 1 1
97 1 2 1 1 9 LEU H . 9 . HN 1 1
98 1 1 1 1 7 ILE HA . 7 . HA 1 1
98 1 2 1 1 7 ILE HB . 7 . HB 1 1
99 1 1 1 1 7 ILE HA . 7 . HA 1 1
99 1 2 1 1 7 ILE QG . 7 . HG12 1 1
100 1 1 1 1 7 ILE HA . 7 . HA 1 1
100 1 2 1 1 8 ILE H . 8 . HN 1 1
101 1 1 1 1 7 ILE HA . 7 . HA 1 1
101 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
101 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
102 1 1 1 1 7 ILE HA . 7 . HA 1 1
102 1 2 1 1 9 LEU QB . 9 . HB2 1 1
103 1 1 1 1 7 ILE HA . 7 . HA 1 1
103 1 2 1 1 11 PHE H . 11 . HN 1 1
104 1 1 1 1 7 ILE HB . 7 . HB 1 1
104 1 2 1 1 7 ILE MD . 7 . HD# 1 1
105 1 1 1 1 7 ILE HB . 7 . HB 1 1
105 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
105 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
106 1 1 1 1 7 ILE HB . 7 . HB 1 1
106 1 2 1 1 8 ILE H . 8 . HN 1 1
107 1 1 1 1 7 ILE HB . 7 . HB 1 1
107 1 2 1 1 8 ILE HA . 8 . HA 1 1
108 1 1 1 1 7 ILE HB . 7 . HB 1 1
108 1 2 1 1 8 ILE MD . 8 . HD# 1 1
109 1 1 1 1 7 ILE MD . 7 . HD# 1 1
109 1 2 1 1 8 ILE HA . 8 . HA 1 1
110 1 1 1 1 7 ILE QG . 7 . HG12 1 1
110 1 2 1 1 8 ILE H . 8 . HN 1 1
111 1 1 1 1 7 ILE QG . 7 . HG12 1 1
111 1 2 1 1 9 LEU QB . 9 . HB2 1 1
112 1 1 1 1 7 ILE QG . 7 . HG12 1 1
112 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
113 1 1 1 1 8 ILE H . 8 . HN 1 1
113 1 2 1 1 8 ILE HA . 8 . HA 1 1
114 1 1 1 1 8 ILE H . 8 . HN 1 1
114 1 2 1 1 8 ILE HB . 8 . HB 1 1
115 1 1 1 1 8 ILE H . 8 . HN 1 1
115 1 2 1 1 8 ILE MD . 8 . HD# 1 1
116 1 1 1 1 8 ILE H . 8 . HN 1 1
116 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
116 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
117 1 1 1 1 8 ILE H . 8 . HN 1 1
117 1 2 1 1 8 ILE QG . 8 . HG12 1 1
118 1 1 1 1 8 ILE H . 8 . HN 1 1
118 1 2 1 1 9 LEU H . 9 . HN 1 1
119 1 1 1 1 8 ILE HA . 8 . HA 1 1
119 1 2 1 1 8 ILE HB . 8 . HB 1 1
120 1 1 1 1 8 ILE HA . 8 . HA 1 1
120 1 2 1 1 8 ILE MD . 8 . HD# 1 1
121 1 1 1 1 8 ILE HA . 8 . HA 1 1
121 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
121 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
122 1 1 1 1 8 ILE HA . 8 . HA 1 1
122 1 2 1 1 8 ILE QG . 8 . HG12 1 1
123 1 1 1 1 8 ILE HA . 8 . HA 1 1
123 1 2 1 1 9 LEU H . 9 . HN 1 1
124 1 1 1 1 8 ILE HA . 8 . HA 1 1
124 1 2 1 1 11 PHE H . 11 . HN 1 1
125 1 1 1 1 8 ILE HA . 8 . HA 1 1
125 1 2 1 1 11 PHE HA . 11 . HA 1 1
126 1 1 1 1 8 ILE HA . 8 . HA 1 1
126 1 2 1 1 11 PHE QE . 11 . HE# 1 1
127 1 1 1 1 8 ILE HA . 8 . HA 1 1
127 1 2 1 1 12 LEU H . 12 . HN 1 1
128 1 1 1 1 8 ILE HA . 8 . HA 1 1
128 1 2 1 1 12 LEU QB . 12 . HB2 1 1
129 1 1 1 1 8 ILE HB . 8 . HB 1 1
129 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
129 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
130 1 1 1 1 8 ILE HB . 8 . HB 1 1
130 1 2 1 1 8 ILE QG . 8 . HG12 1 1
131 1 1 1 1 8 ILE HB . 8 . HB 1 1
131 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
132 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
132 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
132 1 2 1 1 11 PHE QB . 11 . HB# 1 1
133 1 1 1 1 8 ILE QG . 8 . HG12 1 1
133 1 2 1 1 9 LEU H . 9 . HN 1 1
134 1 1 1 1 8 ILE QG . 8 . HG12 1 1
134 1 2 1 1 12 LEU H . 12 . HN 1 1
135 1 1 1 1 9 LEU H . 9 . HN 1 1
135 1 2 1 1 9 LEU HA . 9 . HA 1 1
136 1 1 1 1 9 LEU H . 9 . HN 1 1
136 1 2 1 1 9 LEU QB . 9 . HB2 1 1
137 1 1 1 1 9 LEU H . 9 . HN 1 1
137 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
138 1 1 1 1 9 LEU HA . 9 . HA 1 1
138 1 2 1 1 9 LEU QB . 9 . HB2 1 1
139 1 1 1 1 9 LEU HA . 9 . HA 1 1
139 1 2 1 1 11 PHE H . 11 . HN 1 1
140 1 1 1 1 9 LEU HA . 9 . HA 1 1
140 1 2 1 1 11 PHE QB . 11 . HB# 1 1
141 1 1 1 1 9 LEU HA . 9 . HA 1 1
141 1 2 1 1 11 PHE QE . 11 . HE# 1 1
142 1 1 1 1 9 LEU HA . 9 . HA 1 1
142 1 2 1 1 12 LEU H . 12 . HN 1 1
143 1 1 1 1 9 LEU HA . 9 . HA 1 1
143 1 2 1 1 12 LEU QB . 12 . HB2 1 1
144 1 1 1 1 9 LEU HA . 9 . HA 1 1
144 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
145 1 1 1 1 9 LEU HA . 9 . HA 1 1
145 1 2 1 1 12 LEU HG . 12 . HG 1 1
146 1 1 1 1 9 LEU HA . 9 . HA 1 1
146 1 2 1 1 13 PHE H . 13 . HN 1 1
147 1 1 1 1 9 LEU HA . 9 . HA 1 1
147 1 2 1 1 13 PHE QE . 13 . HE# 1 1
148 1 1 1 1 9 LEU QB . 9 . HB2 1 1
148 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
149 1 1 1 1 9 LEU QB . 9 . HB2 1 1
149 1 2 1 1 11 PHE H . 11 . HN 1 1
150 1 1 1 1 9 LEU QB . 9 . HB2 1 1
150 1 2 1 1 12 LEU H . 12 . HN 1 1
151 1 1 1 1 9 LEU QB . 9 . HB2 1 1
151 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
152 1 1 1 1 9 LEU QB . 9 . HB2 1 1
152 1 2 1 1 13 PHE QE . 13 . HE# 1 1
153 1 1 1 1 9 LEU QB . 9 . HB2 1 1
153 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
154 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
154 1 2 1 1 11 PHE H . 11 . HN 1 1
155 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
155 1 2 1 1 11 PHE QE . 11 . HE# 1 1
156 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
156 1 2 1 1 12 LEU H . 12 . HN 1 1
157 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
157 1 2 1 1 13 PHE HA . 13 . HA 1 1
158 1 1 1 1 11 PHE H . 11 . HN 1 1
158 1 2 1 1 11 PHE HA . 11 . HA 1 1
159 1 1 1 1 11 PHE H . 11 . HN 1 1
159 1 2 1 1 11 PHE QB . 11 . HB# 1 1
160 1 1 1 1 11 PHE H . 11 . HN 1 1
160 1 2 1 1 11 PHE QE . 11 . HE# 1 1
161 1 1 1 1 11 PHE H . 11 . HN 1 1
161 1 2 1 1 12 LEU H . 12 . HN 1 1
162 1 1 1 1 11 PHE H . 11 . HN 1 1
162 1 2 1 1 12 LEU QB . 12 . HB2 1 1
163 1 1 1 1 11 PHE H . 11 . HN 1 1
163 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
164 1 1 1 1 11 PHE H . 11 . HN 1 1
164 1 2 1 1 13 PHE H . 13 . HN 1 1
165 1 1 1 1 11 PHE HA . 11 . HA 1 1
165 1 2 1 1 11 PHE QB . 11 . HB# 1 1
166 1 1 1 1 11 PHE HA . 11 . HA 1 1
166 1 2 1 1 11 PHE QE . 11 . HE# 1 1
167 1 1 1 1 11 PHE HA . 11 . HA 1 1
167 1 2 1 1 12 LEU H . 12 . HN 1 1
168 1 1 1 1 11 PHE HA . 11 . HA 1 1
168 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
169 1 1 1 1 11 PHE QB . 11 . HB# 1 1
169 1 2 1 1 12 LEU H . 12 . HN 1 1
170 1 1 1 1 11 PHE QB . 11 . HB# 1 1
170 1 2 1 1 12 LEU QB . 12 . HB2 1 1
171 1 1 1 1 11 PHE QB . 11 . HB# 1 1
171 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
172 1 1 1 1 11 PHE QE . 11 . HE# 1 1
172 1 2 1 1 12 LEU H . 12 . HN 1 1
173 1 1 1 1 11 PHE QE . 11 . HE# 1 1
173 1 2 1 1 12 LEU HA . 12 . HA 1 1
174 1 1 1 1 11 PHE QE . 11 . HE# 1 1
174 1 2 1 1 12 LEU QB . 12 . HB2 1 1
175 1 1 1 1 11 PHE QE . 11 . HE# 1 1
175 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
176 1 1 1 1 11 PHE QE . 11 . HE# 1 1
176 1 2 1 1 12 LEU HG . 12 . HG 1 1
177 1 1 1 1 11 PHE QE . 11 . HE# 1 1
177 1 2 1 1 14 LEU QB . 14 . HB2 1 1
178 1 1 1 1 11 PHE QE . 11 . HE# 1 1
178 1 2 1 1 15 ARG HA . 15 . HA 1 1
179 1 1 1 1 11 PHE QE . 11 . HE# 1 1
179 1 2 1 1 15 ARG QD . 15 . HD# 1 1
180 1 1 1 1 11 PHE QE . 11 . HE# 1 1
180 1 2 1 1 15 ARG QG . 15 . HG# 1 1
181 1 1 1 1 12 LEU H . 12 . HN 1 1
181 1 2 1 1 12 LEU HA . 12 . HA 1 1
182 1 1 1 1 12 LEU H . 12 . HN 1 1
182 1 2 1 1 12 LEU QB . 12 . HB2 1 1
183 1 1 1 1 12 LEU H . 12 . HN 1 1
183 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
184 1 1 1 1 12 LEU H . 12 . HN 1 1
184 1 2 1 1 12 LEU HG . 12 . HG 1 1
185 1 1 1 1 12 LEU H . 12 . HN 1 1
185 1 2 1 1 13 PHE H . 13 . HN 1 1
186 1 1 1 1 12 LEU H . 12 . HN 1 1
186 1 2 1 1 13 PHE HA . 13 . HA 1 1
187 1 1 1 1 12 LEU H . 12 . HN 1 1
187 1 2 1 1 13 PHE QE . 13 . HE# 1 1
188 1 1 1 1 12 LEU HA . 12 . HA 1 1
188 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
189 1 1 1 1 12 LEU HA . 12 . HA 1 1
189 1 2 1 1 12 LEU HG . 12 . HG 1 1
190 1 1 1 1 12 LEU HA . 12 . HA 1 1
190 1 2 1 1 13 PHE H . 13 . HN 1 1
191 1 1 1 1 12 LEU HA . 12 . HA 1 1
191 1 2 1 1 13 PHE QE . 13 . HE# 1 1
192 1 1 1 1 12 LEU HA . 12 . HA 1 1
192 1 2 1 1 14 LEU H . 14 . HN 1 1
193 1 1 1 1 12 LEU HA . 12 . HA 1 1
193 1 2 1 1 14 LEU QB . 14 . HB2 1 1
194 1 1 1 1 12 LEU HA . 12 . HA 1 1
194 1 2 1 1 15 ARG H . 15 . HN 1 1
195 1 1 1 1 12 LEU HA . 12 . HA 1 1
195 1 2 1 1 15 ARG QD . 15 . HD# 1 1
196 1 1 1 1 12 LEU HA . 12 . HA 1 1
196 1 2 1 1 15 ARG QG . 15 . HG# 1 1
197 1 1 1 1 12 LEU QB . 12 . HB2 1 1
197 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
198 1 1 1 1 12 LEU QB . 12 . HB2 1 1
198 1 2 1 1 12 LEU HG . 12 . HG 1 1
199 1 1 1 1 12 LEU QB . 12 . HB2 1 1
199 1 2 1 1 13 PHE H . 13 . HN 1 1
200 1 1 1 1 12 LEU QB . 12 . HB2 1 1
200 1 2 1 1 13 PHE QE . 13 . HE# 1 1
201 1 1 1 1 12 LEU QB . 12 . HB2 1 1
201 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
202 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
202 1 2 1 1 13 PHE H . 13 . HN 1 1
203 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
203 1 2 1 1 13 PHE HA . 13 . HA 1 1
204 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
204 1 2 1 1 13 PHE QE . 13 . HE# 1 1
205 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
205 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
206 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
206 1 2 1 1 14 LEU HA . 14 . HA 1 1
207 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
207 1 2 1 1 14 LEU HG . 14 . HG 1 1
208 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
208 1 2 1 1 15 ARG H . 15 . HN 1 1
209 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
209 1 2 1 1 15 ARG QD . 15 . HD# 1 1
210 1 1 1 1 12 LEU HG . 12 . HG 1 1
210 1 2 1 1 13 PHE H . 13 . HN 1 1
211 1 1 1 1 12 LEU HG . 12 . HG 1 1
211 1 2 1 1 13 PHE QE . 13 . HE# 1 1
212 1 1 1 1 12 LEU HG . 12 . HG 1 1
212 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
213 1 1 1 1 13 PHE H . 13 . HN 1 1
213 1 2 1 1 13 PHE HA . 13 . HA 1 1
214 1 1 1 1 13 PHE H . 13 . HN 1 1
214 1 2 1 1 13 PHE QB . 13 . HB2 1 1
215 1 1 1 1 13 PHE H . 13 . HN 1 1
215 1 2 1 1 13 PHE QE . 13 . HE# 1 1
216 1 1 1 1 13 PHE H . 13 . HN 1 1
216 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
217 1 1 1 1 13 PHE H . 13 . HN 1 1
217 1 2 1 1 14 LEU H . 14 . HN 1 1
218 1 1 1 1 13 PHE H . 13 . HN 1 1
218 1 2 1 1 14 LEU HA . 14 . HA 1 1
219 1 1 1 1 13 PHE H . 13 . HN 1 1
219 1 2 1 1 14 LEU QB . 14 . HB2 1 1
220 1 1 1 1 13 PHE H . 13 . HN 1 1
220 1 2 1 1 15 ARG H . 15 . HN 1 1
221 1 1 1 1 13 PHE HA . 13 . HA 1 1
221 1 2 1 1 13 PHE QB . 13 . HB2 1 1
222 1 1 1 1 13 PHE HA . 13 . HA 1 1
222 1 2 1 1 13 PHE QE . 13 . HE# 1 1
223 1 1 1 1 13 PHE HA . 13 . HA 1 1
223 1 2 1 1 14 LEU H . 14 . HN 1 1
224 1 1 1 1 13 PHE HA . 13 . HA 1 1
224 1 2 1 1 16 LYS H . 16 . HN 1 1
225 1 1 1 1 13 PHE QB . 13 . HB2 1 1
225 1 2 1 1 14 LEU H . 14 . HN 1 1
226 1 1 1 1 13 PHE QB . 13 . HB2 1 1
226 1 2 1 1 14 LEU HG . 14 . HG 1 1
227 1 1 1 1 13 PHE QE . 13 . HE# 1 1
227 1 2 1 1 14 LEU H . 14 . HN 1 1
228 1 1 1 1 13 PHE QE . 13 . HE# 1 1
228 1 2 1 1 14 LEU HA . 14 . HA 1 1
229 1 1 1 1 13 PHE QE . 13 . HE# 1 1
229 1 2 1 1 14 LEU HG . 14 . HG 1 1
230 1 1 1 1 14 LEU H . 14 . HN 1 1
230 1 2 1 1 14 LEU HA . 14 . HA 1 1
231 1 1 1 1 14 LEU H . 14 . HN 1 1
231 1 2 1 1 14 LEU QB . 14 . HB2 1 1
232 1 1 1 1 14 LEU H . 14 . HN 1 1
232 1 2 1 1 14 LEU HG . 14 . HG 1 1
233 1 1 1 1 14 LEU H . 14 . HN 1 1
233 1 2 1 1 15 ARG H . 15 . HN 1 1
234 1 1 1 1 14 LEU H . 14 . HN 1 1
234 1 2 1 1 15 ARG HA . 15 . HA 1 1
235 1 1 1 1 14 LEU H . 14 . HN 1 1
235 1 2 1 1 15 ARG QG . 15 . HG# 1 1
236 1 1 1 1 14 LEU H . 14 . HN 1 1
236 1 2 1 1 17 LYS QB . 17 . HB2 1 1
237 1 1 1 1 14 LEU HA . 14 . HA 1 1
237 1 2 1 1 14 LEU QB . 14 . HB2 1 1
238 1 1 1 1 14 LEU HA . 14 . HA 1 1
238 1 2 1 1 14 LEU HG . 14 . HG 1 1
239 1 1 1 1 14 LEU HA . 14 . HA 1 1
239 1 2 1 1 15 ARG H . 15 . HN 1 1
240 1 1 1 1 14 LEU QB . 14 . HB2 1 1
240 1 2 1 1 14 LEU HG . 14 . HG 1 1
241 1 1 1 1 14 LEU QB . 14 . HB2 1 1
241 1 2 1 1 15 ARG H . 15 . HN 1 1
242 1 1 1 1 14 LEU QB . 14 . HB2 1 1
242 1 2 1 1 15 ARG QB . 15 . HB2 1 1
243 1 1 1 1 15 ARG H . 15 . HN 1 1
243 1 2 1 1 15 ARG HA . 15 . HA 1 1
244 1 1 1 1 15 ARG H . 15 . HN 1 1
244 1 2 1 1 15 ARG QB . 15 . HB2 1 1
245 1 1 1 1 15 ARG H . 15 . HN 1 1
245 1 2 1 1 15 ARG QD . 15 . HD# 1 1
246 1 1 1 1 15 ARG H . 15 . HN 1 1
246 1 2 1 1 15 ARG QG . 15 . HG# 1 1
247 1 1 1 1 15 ARG H . 15 . HN 1 1
247 1 2 1 1 16 LYS H . 16 . HN 1 1
248 1 1 1 1 15 ARG H . 15 . HN 1 1
248 1 2 1 1 16 LYS QB . 16 . HB2 1 1
249 1 1 1 1 15 ARG H . 15 . HN 1 1
249 1 2 1 1 17 LYS QB . 17 . HB2 1 1
250 1 1 1 1 15 ARG HA . 15 . HA 1 1
250 1 2 1 1 15 ARG QB . 15 . HB2 1 1
251 1 1 1 1 15 ARG HA . 15 . HA 1 1
251 1 2 1 1 15 ARG QD . 15 . HD# 1 1
252 1 1 1 1 15 ARG HA . 15 . HA 1 1
252 1 2 1 1 15 ARG QG . 15 . HG# 1 1
253 1 1 1 1 15 ARG HA . 15 . HA 1 1
253 1 2 1 1 16 LYS H . 16 . HN 1 1
254 1 1 1 1 15 ARG HA . 15 . HA 1 1
254 1 2 1 1 16 LYS QB . 16 . HB2 1 1
255 1 1 1 1 15 ARG HA . 15 . HA 1 1
255 1 2 1 1 16 LYS QG . 16 . HG# 1 1
256 1 1 1 1 15 ARG QB . 15 . HB2 1 1
256 1 2 1 1 15 ARG QD . 15 . HD# 1 1
257 1 1 1 1 15 ARG QB . 15 . HB2 1 1
257 1 2 1 1 16 LYS QB . 16 . HB2 1 1
258 1 1 1 1 15 ARG QB . 15 . HB2 1 1
258 1 2 1 1 16 LYS QG . 16 . HG# 1 1
259 1 1 1 1 15 ARG QD . 15 . HD# 1 1
259 1 2 1 1 16 LYS H . 16 . HN 1 1
260 1 1 1 1 15 ARG QD . 15 . HD# 1 1
260 1 2 1 1 17 LYS QB . 17 . HB2 1 1
261 1 1 1 1 15 ARG HE . 15 . HE 1 1
261 1 2 1 1 15 ARG QG . 15 . HG# 1 1
262 1 1 1 1 15 ARG QG . 15 . HG# 1 1
262 1 2 1 1 16 LYS H . 16 . HN 1 1
263 1 1 1 1 16 LYS H . 16 . HN 1 1
263 1 2 1 1 16 LYS HA . 16 . HA 1 1
264 1 1 1 1 16 LYS H . 16 . HN 1 1
264 1 2 1 1 16 LYS QB . 16 . HB2 1 1
265 1 1 1 1 16 LYS H . 16 . HN 1 1
265 1 2 1 1 16 LYS QG . 16 . HG# 1 1
266 1 1 1 1 16 LYS H . 16 . HN 1 1
266 1 2 1 1 17 LYS H . 17 . HN 1 1
267 1 1 1 1 16 LYS H . 16 . HN 1 1
267 1 2 1 1 17 LYS QB . 17 . HB2 1 1
268 1 1 1 1 16 LYS HA . 16 . HA 1 1
268 1 2 1 1 16 LYS QB . 16 . HB2 1 1
269 1 1 1 1 16 LYS HA . 16 . HA 1 1
269 1 2 1 1 16 LYS QD . 16 . HD# 1 1
270 1 1 1 1 16 LYS HA . 16 . HA 1 1
270 1 2 1 1 16 LYS QG . 16 . HG# 1 1
271 1 1 1 1 16 LYS HA . 16 . HA 1 1
271 1 2 1 1 17 LYS H . 17 . HN 1 1
272 1 1 1 1 16 LYS QB . 16 . HB2 1 1
272 1 2 1 1 17 LYS H . 17 . HN 1 1
273 1 1 1 1 16 LYS QB . 16 . HB2 1 1
273 1 2 1 1 17 LYS QG . 17 . HG# 1 1
274 1 1 1 1 16 LYS QD . 16 . HD# 1 1
274 1 2 1 1 17 LYS QG . 17 . HG# 1 1
275 1 1 1 1 16 LYS QG . 16 . HG# 1 1
275 1 2 1 1 17 LYS H . 17 . HN 1 1
276 1 1 1 1 17 LYS H . 17 . HN 1 1
276 1 2 1 1 17 LYS HA . 17 . HA 1 1
277 1 1 1 1 17 LYS H . 17 . HN 1 1
277 1 2 1 1 17 LYS QB . 17 . HB2 1 1
278 1 1 1 1 17 LYS H . 17 . HN 1 1
278 1 2 1 1 17 LYS QG . 17 . HG# 1 1
279 1 1 1 1 17 LYS HA . 17 . HA 1 1
279 1 2 1 1 17 LYS QB . 17 . HB2 1 1
280 1 1 1 1 17 LYS HA . 17 . HA 1 1
280 1 2 1 1 17 LYS QD . 17 . HD# 1 1
281 1 1 1 1 17 LYS HA . 17 . HA 1 1
281 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 . . . . . 2.9 1.9 3.8 1 1
3 1 . . . . . 2.6 1.7 3.5 1 1
4 1 . . . . . 2.9 1.9 3.9 1 1
5 1 . . . . . 2.9 1.9 3.9 1 1
6 1 . . . . . 2.9 1.9 3.9 1 1
7 1 . . . . . 3.3 2.1 4.3 1 1
8 1 . . . . . 2.5 1.6 3.4 1 1
9 1 . . . . . 2.6 1.9 3.5 1 1
10 1 . . . . . 3.3 2.1 4.5 1 1
11 1 . . . . . 2.9 2.0 3.9 1 1
12 1 . . . . . 3.1 2.0 4.2 1 1
13 1 . . . . . 2.9 1.9 3.9 1 1
14 1 . . . . . 2.5 1.7 3.4 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 2.6 1.7 3.5 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.0 1.9 4.1 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 2.8 1.8 3.8 1 1
21 1 . . . . . 3.0 2.0 4.0 1 1
22 1 . . . . . 2.9 1.9 3.9 1 1
23 1 . . . . . 2.4 1.6 3.2 1 1
24 1 . . . . . 2.9 1.9 3.9 1 1
25 1 . . . . . 3.0 1.9 4.6 1 1
26 1 . . . . . 2.4 1.6 3.2 1 1
27 1 . . . . . 2.9 1.9 3.9 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.7 1.8 3.6 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 2.9 1.9 3.9 1 1
33 1 . . . . . 2.8 1.8 3.8 1 1
34 1 . . . . . 3.3 2.1 4.5 1 1
35 1 . . . . . 2.4 1.6 3.2 1 1
36 1 . . . . . 2.4 1.6 3.2 1 1
37 1 . . . . . 2.5 1.6 3.4 1 1
38 1 . . . . . 2.8 1.8 3.5 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 2.4 1.6 3.2 1 1
41 1 . . . . . 2.4 1.6 3.2 1 1
42 1 . . . . . 2.5 1.7 3.4 1 1
43 1 . . . . . 2.6 1.7 3.5 1 1
44 1 . . . . . 2.8 1.8 4.1 1 1
45 1 . . . . . 2.9 1.9 3.9 1 1
46 1 . . . . . 2.6 1.7 3.5 1 1
47 1 . . . . . 2.9 2.0 3.9 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 2.8 1.8 3.8 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 1 . . . . . 2.6 1.7 3.5 1 1
52 1 . . . . . 3.0 2.0 4.0 1 1
53 1 . . . . . 3.1 2.0 4.2 1 1
54 1 . . . . . 3.2 2.1 4.3 1 1
55 1 . . . . . 2.4 1.6 3.2 1 1
56 1 . . . . . 2.8 1.8 3.8 1 1
57 1 . . . . . 3.0 2.0 4.4 1 1
58 1 . . . . . 3.2 2.1 4.3 1 1
59 1 . . . . . 3.0 2.0 5.1 1 1
60 1 . . . . . 2.9 1.9 3.9 1 1
61 1 . . . . . 2.6 1.7 3.5 1 1
62 1 . . . . . 3.0 1.9 4.1 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 2.6 1.7 3.5 1 1
65 1 . . . . . 3.0 2.0 4.0 1 1
66 1 . . . . . 2.6 1.7 3.7 1 1
67 1 . . . . . 2.9 1.9 3.9 1 1
68 1 . . . . . 2.6 1.7 4.0 1 1
69 1 . . . . . 2.5 1.6 3.4 1 1
70 1 . . . . . 2.6 1.7 3.5 1 1
71 1 . . . . . 2.5 1.6 3.4 1 1
72 1 . . . . . 2.9 1.9 3.9 1 1
73 1 . . . . . 3.2 2.1 4.3 1 1
74 1 . . . . . 2.7 1.8 3.6 1 1
75 1 . . . . . 2.6 1.7 3.5 1 1
76 1 . . . . . 2.9 1.9 3.9 1 1
77 1 . . . . . 2.5 1.6 3.0 1 1
78 1 . . . . . 3.0 2.0 4.0 1 1
79 1 . . . . . 2.3 1.5 3.1 1 1
80 1 . . . . . 2.9 1.9 3.9 1 1
81 1 . . . . . 2.6 1.7 3.5 1 1
82 1 . . . . . 2.7 1.8 6.0 1 1
83 1 . . . . . 2.5 1.6 4.7 1 1
84 1 . . . . . 3.2 2.1 4.7 1 1
85 1 . . . . . 2.9 1.9 3.9 1 1
86 1 . . . . . 2.9 1.9 3.9 1 1
87 1 . . . . . 2.6 1.7 3.5 1 1
88 1 . . . . . 2.5 1.6 3.4 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 2.6 1.7 3.5 1 1
91 1 . . . . . 2.5 1.7 3.4 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 3.1 2.0 4.2 1 1
94 1 . . . . . 3.0 2.0 4.0 1 1
95 1 . . . . . 3.0 1.9 4.1 1 1
96 1 . . . . . 2.6 1.7 3.5 1 1
97 1 . . . . . 3.2 2.1 4.3 1 1
98 1 . . . . . 2.4 1.6 3.2 1 1
99 1 . . . . . 2.4 1.6 3.2 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 2.4 1.6 3.8 1 1
102 1 . . . . . 3.7 2.4 5.0 1 1
103 1 . . . . . 2.7 1.8 4.0 1 1
104 1 . . . . . 2.5 1.6 3.4 1 1
105 1 . . . . . 2.4 1.6 3.2 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 3.0 1.9 4.1 1 1
108 1 . . . . . 2.8 1.8 3.8 1 1
109 1 . . . . . 2.8 1.8 5.4 1 1
110 1 . . . . . 2.9 1.9 3.9 1 1
111 1 . . . . . 2.5 1.6 4.9 1 1
112 1 . . . . . 2.4 1.6 5.1 1 1
113 1 . . . . . 2.7 1.8 3.6 1 1
114 1 . . . . . 2.6 1.7 3.5 1 1
115 1 . . . . . 2.6 1.7 3.5 1 1
116 1 . . . . . 2.4 1.6 3.2 1 1
117 1 . . . . . 2.7 1.8 3.6 1 1
118 1 . . . . . 2.7 1.8 3.6 1 1
119 1 . . . . . 2.6 1.7 3.5 1 1
120 1 . . . . . 2.5 1.6 3.4 1 1
121 1 . . . . . 2.5 1.6 3.4 1 1
122 1 . . . . . 2.5 1.6 3.4 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.9 1.9 3.9 1 1
125 1 . . . . . 3.0 2.0 4.7 1 1
126 1 . . . . . 2.9 1.9 3.9 1 1
127 1 . . . . . 2.8 1.8 3.8 1 1
128 1 . . . . . 3.0 1.9 4.9 1 1
129 1 . . . . . 2.4 1.6 3.2 1 1
130 1 . . . . . 2.6 1.7 3.5 1 1
131 1 . . . . . 2.4 1.6 3.2 1 1
132 1 . . . . . 2.6 1.7 3.5 1 1
133 1 . . . . . 3.0 2.0 4.0 1 1
134 1 . . . . . 3.0 2.0 5.6 1 1
135 1 . . . . . 2.6 1.7 3.5 1 1
136 1 . . . . . 2.5 1.7 3.4 1 1
137 1 . . . . . 3.3 2.1 5.0 1 1
138 1 . . . . . 2.5 1.6 3.4 1 1
139 1 . . . . . 3.1 2.0 4.2 1 1
140 1 . . . . . 2.7 1.8 4.3 1 1
141 1 . . . . . 3.2 2.1 4.3 1 1
142 1 . . . . . 2.6 1.7 3.5 1 1
143 1 . . . . . 2.5 1.6 3.4 1 1
144 1 . . . . . 2.4 1.6 3.2 1 1
145 1 . . . . . 2.8 1.8 3.8 1 1
146 1 . . . . . 3.0 1.9 4.1 1 1
147 1 . . . . . 2.9 1.9 3.9 1 1
148 1 . . . . . 2.3 1.5 3.0 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 2.4 1.6 3.7 1 1
151 1 . . . . . 2.3 1.8 3.1 1 1
152 1 . . . . . 2.9 2.0 3.9 1 1
153 1 . . . . . 2.8 1.9 3.8 1 1
154 1 . . . . . 2.7 1.8 3.8 1 1
155 1 . . . . . 2.7 1.8 3.9 1 1
156 1 . . . . . 2.5 1.6 3.4 1 1
157 1 . . . . . 3.2 2.1 5.4 1 1
158 1 . . . . . 2.6 1.7 3.5 1 1
159 1 . . . . . 2.5 1.6 3.4 1 1
160 1 . . . . . 2.8 1.8 4.3 1 1
161 1 . . . . . 2.7 1.8 3.6 1 1
162 1 . . . . . 3.0 2.0 3.2 1 1
163 1 . . . . . 2.7 2.0 3.6 1 1
164 1 . . . . . 3.0 1.9 4.1 1 1
165 1 . . . . . 2.4 1.6 3.2 1 1
166 1 . . . . . 2.6 1.7 4.6 1 1
167 1 . . . . . 2.7 1.8 3.6 1 1
168 1 . . . . . 3.1 2.0 4.7 1 1
169 1 . . . . . 2.5 1.6 3.4 1 1
170 1 . . . . . 2.7 1.8 4.3 1 1
171 1 . . . . . 2.5 1.6 4.5 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 2.8 1.8 3.8 1 1
174 1 . . . . . 2.7 1.8 3.8 1 1
175 1 . . . . . 2.6 1.7 3.4 1 1
176 1 . . . . . 3.2 2.1 4.3 1 1
177 1 . . . . . 3.0 2.0 4.8 1 1
178 1 . . . . . 2.5 1.6 3.4 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
180 1 . . . . . 3.0 2.0 4.0 1 1
181 1 . . . . . 2.6 1.7 3.5 1 1
182 1 . . . . . 2.5 1.6 3.4 1 1
183 1 . . . . . 2.4 1.6 3.2 1 1
184 1 . . . . . 2.6 1.7 3.8 1 1
185 1 . . . . . 2.7 1.8 3.6 1 1
186 1 . . . . . 3.2 2.1 4.9 1 1
187 1 . . . . . 3.1 2.0 4.2 1 1
188 1 . . . . . 2.4 1.6 3.2 1 1
189 1 . . . . . 2.5 1.6 3.6 1 1
190 1 . . . . . 2.8 1.8 3.8 1 1
191 1 . . . . . 3.2 2.1 5.5 1 1
192 1 . . . . . 3.3 2.1 4.5 1 1
193 1 . . . . . 2.4 1.6 4.3 1 1
194 1 . . . . . 2.9 1.9 3.9 1 1
195 1 . . . . . 2.9 1.9 3.9 1 1
196 1 . . . . . 2.6 1.7 3.5 1 1
197 1 . . . . . 2.4 1.6 3.1 1 1
198 1 . . . . . 2.6 1.7 3.2 1 1
199 1 . . . . . 3.0 2.0 3.5 1 1
200 1 . . . . . 3.2 2.1 4.2 1 1
201 1 . . . . . 3.2 2.1 4.6 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 3.3 2.1 4.5 1 1
204 1 . . . . . 2.6 1.9 3.5 1 1
205 1 . . . . . 2.6 1.9 3.5 1 1
206 1 . . . . . 2.3 1.5 6.1 1 1
207 1 . . . . . 2.5 1.6 5.5 1 1
208 1 . . . . . 5.0 3.2 6.8 1 1
209 1 . . . . . 2.8 1.8 3.8 1 1
210 1 . . . . . 2.8 1.8 4.3 1 1
211 1 . . . . . 3.0 2.0 4.0 1 1
212 1 . . . . . 3.2 2.1 4.3 1 1
213 1 . . . . . 2.6 1.7 3.5 1 1
214 1 . . . . . 2.6 1.7 3.5 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 3.4 2.2 4.6 1 1
217 1 . . . . . 2.6 1.7 3.5 1 1
218 1 . . . . . 2.8 1.8 4.5 1 1
219 1 . . . . . 3.4 2.2 4.6 1 1
220 1 . . . . . 3.2 2.1 4.3 1 1
221 1 . . . . . 2.6 1.7 3.4 1 1
222 1 . . . . . 2.6 1.7 4.0 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 3.3 2.1 4.5 1 1
225 1 . . . . . 2.8 1.8 3.6 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 3.2 2.1 5.1 1 1
228 1 . . . . . 3.1 2.0 7.0 1 1
229 1 . . . . . 2.7 1.8 4.9 1 1
230 1 . . . . . 2.5 1.6 3.4 1 1
231 1 . . . . . 2.6 1.7 3.5 1 1
232 1 . . . . . 2.6 1.7 3.5 1 1
233 1 . . . . . 2.7 1.8 3.6 1 1
234 1 . . . . . 2.8 1.8 4.4 1 1
235 1 . . . . . 2.7 1.8 3.6 1 1
236 1 . . . . . 2.5 1.6 3.6 1 1
237 1 . . . . . 2.5 1.6 3.4 1 1
238 1 . . . . . 2.5 1.6 3.4 1 1
239 1 . . . . . 2.6 1.7 3.5 1 1
240 1 . . . . . 2.6 1.7 3.5 1 1
241 1 . . . . . 3.0 1.9 4.1 1 1
242 1 . . . . . 2.4 1.6 3.9 1 1
243 1 . . . . . 2.6 1.7 3.5 1 1
244 1 . . . . . 2.3 1.8 3.1 1 1
245 1 . . . . . 2.9 1.9 3.9 1 1
246 1 . . . . . 2.6 1.7 3.5 1 1
247 1 . . . . . 2.8 1.8 3.8 1 1
248 1 . . . . . 2.6 1.7 4.7 1 1
249 1 . . . . . 2.6 1.7 3.5 1 1
250 1 . . . . . 2.5 1.6 3.4 1 1
251 1 . . . . . 2.6 1.7 3.7 1 1
252 1 . . . . . 2.6 1.7 3.5 1 1
253 1 . . . . . 2.6 1.7 3.5 1 1
254 1 . . . . . 2.5 1.6 3.8 1 1
255 1 . . . . . 3.1 2.0 4.2 1 1
256 1 . . . . . 2.6 1.7 3.4 1 1
257 1 . . . . . 2.3 1.5 3.1 1 1
258 1 . . . . . 2.3 1.5 3.1 1 1
259 1 . . . . . 3.2 2.1 4.3 1 1
260 1 . . . . . 2.6 1.7 3.5 1 1
261 1 . . . . . 3.1 2.0 4.2 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 2.6 1.7 3.4 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 2.9 1.9 3.9 1 1
267 1 . . . . . 2.6 1.7 3.5 1 1
268 1 . . . . . 2.5 1.6 3.4 1 1
269 1 . . . . . 2.7 1.8 3.6 1 1
270 1 . . . . . 2.6 1.7 3.5 1 1
271 1 . . . . . 2.5 1.6 3.4 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 3.2 2.1 4.3 1 1
274 1 . . . . . 2.6 1.7 3.5 1 1
275 1 . . . . . 3.0 2.0 4.0 1 1
276 1 . . . . . 2.6 1.7 3.5 1 1
277 1 . . . . . 2.6 1.7 3.4 1 1
278 1 . . . . . 2.9 1.9 3.9 1 1
279 1 . . . . . 2.6 1.7 3.5 1 1
280 1 . . . . . 2.9 1.9 3.9 1 1
281 1 . . . . . 2.9 1.9 3.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 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
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 ALA C C -1.550 4.185 2.369 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -0.529 3.559 3.279 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 0.554 4.604 3.599 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.104 2.337 2.874 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.017 2.434 1.603 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -0.371 1.505 2.981 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.011 3.228 4.184 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.343 4.155 4.242 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 0.110 5.469 4.136 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.027 4.971 2.663 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.092 2.369 2.636 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -1.655 5.408 2.287 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C -2.716 4.653 -0.302 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C -3.356 3.812 0.751 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C -4.457 4.649 1.419 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C -7.586 5.198 1.803 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C -5.352 3.797 2.315 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H -2.238 2.342 1.735 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H -3.793 2.945 0.278 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H -3.989 5.457 2.021 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H -5.081 5.126 0.629 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H -7.156 6.064 1.256 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H -8.619 5.464 2.109 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H -7.648 4.341 1.096 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H -5.873 3.052 1.677 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H -4.703 3.237 3.020 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N -2.333 3.332 1.659 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O -3.069 5.820 -0.486 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S -6.570 4.774 3.248 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 ARG C C -1.943 4.728 -3.297 1.00 . A A . 3 ARG C 1 1
1 31 1 1 3 ARG CA C -1.105 4.815 -2.074 1.00 . A A . 3 ARG CA 1 1
1 32 1 1 3 ARG CB C 0.304 4.328 -2.400 1.00 . A A . 3 ARG CB 1 1
1 33 1 1 3 ARG CD C 2.071 4.973 -4.089 1.00 . A A . 3 ARG CD 1 1
1 34 1 1 3 ARG CG C 1.181 5.450 -2.946 1.00 . A A . 3 ARG CG 1 1
1 35 1 1 3 ARG CZ C 3.613 6.026 -5.726 1.00 . A A . 3 ARG CZ 1 1
1 36 1 1 3 ARG H H -1.469 3.130 -0.901 1.00 . A A . 3 ARG H 1 1
1 37 1 1 3 ARG HA H -1.085 5.842 -1.768 1.00 . A A . 3 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 0.762 3.921 -1.477 1.00 . A A . 3 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 0.246 3.515 -3.148 1.00 . A A . 3 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 2.773 4.187 -3.738 1.00 . A A . 3 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 1.454 4.587 -4.927 1.00 . A A . 3 ARG HD3 1 1
1 42 1 1 3 ARG HE H 2.841 7.003 -4.090 1.00 . A A . 3 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 0.531 6.274 -3.311 1.00 . A A . 3 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 1.817 5.848 -2.127 1.00 . A A . 3 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 3.140 4.056 -6.066 1.00 . A A . 3 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 4.204 4.763 -7.236 1.00 . A A . 3 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 4.282 7.969 -5.684 1.00 . A A . 3 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 4.863 7.027 -7.014 1.00 . A A . 3 ARG HH22 1 1
1 49 1 1 3 ARG N N -1.759 4.070 -1.039 1.00 . A A . 3 ARG N 1 1
1 50 1 1 3 ARG NE N 2.864 6.136 -4.587 1.00 . A A . 3 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 3.656 4.843 -6.404 1.00 . A A . 3 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 4.316 7.103 -6.182 1.00 . A A . 3 ARG NH2 1 1
1 53 1 1 3 ARG O O -1.604 4.081 -4.287 1.00 . A A . 3 ARG O 1 1
1 54 1 1 4 ILE C C -4.246 6.874 -4.604 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C -4.006 5.446 -4.299 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C -5.328 4.878 -3.964 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C -7.279 5.069 -2.326 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C -5.871 5.538 -2.685 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C -5.173 3.356 -3.834 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H -3.374 5.837 -2.368 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H -3.570 4.952 -5.149 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H -6.019 5.120 -4.792 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H -7.808 5.853 -1.743 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H -7.232 4.143 -1.714 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H -7.862 4.857 -3.247 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H -5.180 5.318 -1.843 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H -5.889 6.640 -2.836 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H -4.946 2.904 -4.822 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H -6.108 2.901 -3.442 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H -4.340 3.117 -3.135 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N -3.091 5.392 -3.211 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O -4.749 7.214 -5.666 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 SER C C -2.848 9.866 -3.666 1.00 . A A . 5 SER C 1 1
1 74 1 1 5 SER CA C -4.147 9.148 -3.818 1.00 . A A . 5 SER CA 1 1
1 75 1 1 5 SER CB C -5.145 9.748 -2.808 1.00 . A A . 5 SER CB 1 1
1 76 1 1 5 SER H H -3.549 7.440 -2.761 1.00 . A A . 5 SER H 1 1
1 77 1 1 5 SER HA H -4.503 9.292 -4.820 1.00 . A A . 5 SER HA 1 1
1 78 1 1 5 SER HB2 H -4.801 9.553 -1.769 1.00 . A A . 5 SER HB2 1 1
1 79 1 1 5 SER HB3 H -5.229 10.847 -2.958 1.00 . A A . 5 SER HB3 1 1
1 80 1 1 5 SER HG H -6.385 8.658 -3.797 1.00 . A A . 5 SER HG 1 1
1 81 1 1 5 SER N N -3.924 7.741 -3.635 1.00 . A A . 5 SER N 1 1
1 82 1 1 5 SER O O -2.807 10.975 -3.140 1.00 . A A . 5 SER O 1 1
1 83 1 1 5 SER OG O -6.430 9.164 -2.981 1.00 . A A . 5 SER OG 1 1
1 84 1 1 6 ARG C C 0.221 9.622 -5.323 1.00 . A A . 6 ARG C 1 1
1 85 1 1 6 ARG CA C -0.485 9.888 -4.022 1.00 . A A . 6 ARG CA 1 1
1 86 1 1 6 ARG CB C 0.319 9.385 -2.809 1.00 . A A . 6 ARG CB 1 1
1 87 1 1 6 ARG CD C 1.924 11.300 -3.210 1.00 . A A . 6 ARG CD 1 1
1 88 1 1 6 ARG CG C 1.778 9.824 -2.828 1.00 . A A . 6 ARG CG 1 1
1 89 1 1 6 ARG CZ C 1.941 12.504 -1.030 1.00 . A A . 6 ARG CZ 1 1
1 90 1 1 6 ARG H H -1.741 8.355 -4.540 1.00 . A A . 6 ARG H 1 1
1 91 1 1 6 ARG HA H -0.669 10.939 -3.948 1.00 . A A . 6 ARG HA 1 1
1 92 1 1 6 ARG HB2 H -0.165 9.764 -1.883 1.00 . A A . 6 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H 0.274 8.277 -2.786 1.00 . A A . 6 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H 2.993 11.589 -3.288 1.00 . A A . 6 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H 1.410 11.495 -4.186 1.00 . A A . 6 ARG HD3 1 1
1 96 1 1 6 ARG HE H 0.319 12.443 -2.294 1.00 . A A . 6 ARG HE 1 1
1 97 1 1 6 ARG HG2 H 2.221 9.657 -1.825 1.00 . A A . 6 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H 2.329 9.199 -3.559 1.00 . A A . 6 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H 3.687 11.545 -1.533 1.00 . A A . 6 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H 3.722 12.369 -0.010 1.00 . A A . 6 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H 0.374 13.561 -0.226 1.00 . A A . 6 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H 1.808 13.534 0.744 1.00 . A A . 6 ARG HH22 1 1
1 103 1 1 6 ARG N N -1.742 9.251 -4.125 1.00 . A A . 6 ARG N 1 1
1 104 1 1 6 ARG NE N 1.265 12.143 -2.164 1.00 . A A . 6 ARG NE 1 1
1 105 1 1 6 ARG NH1 N 3.232 12.104 -0.840 1.00 . A A . 6 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N 1.319 13.268 -0.086 1.00 . A A . 6 ARG NH2 1 1
1 107 1 1 6 ARG O O 1.436 9.694 -5.470 1.00 . A A . 6 ARG O 1 1
1 108 1 1 7 ILE C C -0.708 10.045 -8.518 1.00 . A A . 7 ILE C 1 1
1 109 1 1 7 ILE CA C -0.040 9.068 -7.635 1.00 . A A . 7 ILE CA 1 1
1 110 1 1 7 ILE CB C -0.310 7.689 -8.105 1.00 . A A . 7 ILE CB 1 1
1 111 1 1 7 ILE CD1 C -1.573 6.628 -6.163 1.00 . A A . 7 ILE CD1 1 1
1 112 1 1 7 ILE CG1 C -0.241 6.760 -6.889 1.00 . A A . 7 ILE CG1 1 1
1 113 1 1 7 ILE CG2 C 0.720 7.326 -9.193 1.00 . A A . 7 ILE CG2 1 1
1 114 1 1 7 ILE H H -1.558 9.191 -6.228 1.00 . A A . 7 ILE H 1 1
1 115 1 1 7 ILE HA H 1.011 9.276 -7.594 1.00 . A A . 7 ILE HA 1 1
1 116 1 1 7 ILE HB H -1.332 7.646 -8.540 1.00 . A A . 7 ILE HB 1 1
1 117 1 1 7 ILE HD11 H -2.316 7.325 -6.597 1.00 . A A . 7 ILE HD11 1 1
1 118 1 1 7 ILE HD12 H -1.444 6.880 -5.086 1.00 . A A . 7 ILE HD12 1 1
1 119 1 1 7 ILE HD13 H -1.960 5.593 -6.245 1.00 . A A . 7 ILE HD13 1 1
1 120 1 1 7 ILE HG12 H 0.108 5.757 -7.207 1.00 . A A . 7 ILE HG12 1 1
1 121 1 1 7 ILE HG13 H 0.504 7.180 -6.175 1.00 . A A . 7 ILE HG13 1 1
1 122 1 1 7 ILE HG21 H 0.518 7.900 -10.124 1.00 . A A . 7 ILE HG21 1 1
1 123 1 1 7 ILE HG22 H 0.667 6.242 -9.428 1.00 . A A . 7 ILE HG22 1 1
1 124 1 1 7 ILE HG23 H 1.748 7.564 -8.846 1.00 . A A . 7 ILE HG23 1 1
1 125 1 1 7 ILE N N -0.576 9.308 -6.335 1.00 . A A . 7 ILE N 1 1
1 126 1 1 7 ILE O O -0.457 10.141 -9.712 1.00 . A A . 7 ILE O 1 1
1 127 1 1 8 ILE C C -1.926 13.025 -7.775 1.00 . A A . 8 ILE C 1 1
1 128 1 1 8 ILE CA C -2.344 11.831 -8.510 1.00 . A A . 8 ILE CA 1 1
1 129 1 1 8 ILE CB C -3.807 11.638 -8.390 1.00 . A A . 8 ILE CB 1 1
1 130 1 1 8 ILE CD1 C -4.093 9.357 -7.301 1.00 . A A . 8 ILE CD1 1 1
1 131 1 1 8 ILE CG1 C -4.116 10.159 -8.606 1.00 . A A . 8 ILE CG1 1 1
1 132 1 1 8 ILE CG2 C -4.520 12.554 -9.403 1.00 . A A . 8 ILE CG2 1 1
1 133 1 1 8 ILE H H -1.798 10.664 -6.913 1.00 . A A . 8 ILE H 1 1
1 134 1 1 8 ILE HA H -2.004 11.910 -9.528 1.00 . A A . 8 ILE HA 1 1
1 135 1 1 8 ILE HB H -4.116 11.912 -7.359 1.00 . A A . 8 ILE HB 1 1
1 136 1 1 8 ILE HD11 H -3.791 8.308 -7.500 1.00 . A A . 8 ILE HD11 1 1
1 137 1 1 8 ILE HD12 H -5.099 9.349 -6.825 1.00 . A A . 8 ILE HD12 1 1
1 138 1 1 8 ILE HD13 H -3.364 9.801 -6.582 1.00 . A A . 8 ILE HD13 1 1
1 139 1 1 8 ILE HG12 H -5.110 10.060 -9.087 1.00 . A A . 8 ILE HG12 1 1
1 140 1 1 8 ILE HG13 H -3.349 9.745 -9.296 1.00 . A A . 8 ILE HG13 1 1
1 141 1 1 8 ILE HG21 H -3.964 12.575 -10.365 1.00 . A A . 8 ILE HG21 1 1
1 142 1 1 8 ILE HG22 H -4.584 13.591 -9.008 1.00 . A A . 8 ILE HG22 1 1
1 143 1 1 8 ILE HG23 H -5.550 12.186 -9.598 1.00 . A A . 8 ILE HG23 1 1
1 144 1 1 8 ILE N N -1.607 10.796 -7.878 1.00 . A A . 8 ILE N 1 1
1 145 1 1 8 ILE O O -2.669 13.957 -7.506 1.00 . A A . 8 ILE O 1 1
1 146 1 1 9 LEU C C 1.405 13.457 -7.219 1.00 . A A . 9 LEU C 1 1
1 147 1 1 9 LEU CA C 0.100 13.828 -6.715 1.00 . A A . 9 LEU CA 1 1
1 148 1 1 9 LEU CB C 0.133 13.657 -5.209 1.00 . A A . 9 LEU CB 1 1
1 149 1 1 9 LEU CD1 C -0.730 16.026 -4.924 1.00 . A A . 9 LEU CD1 1 1
1 150 1 1 9 LEU CD2 C -2.285 14.021 -4.633 1.00 . A A . 9 LEU CD2 1 1
1 151 1 1 9 LEU CG C -0.857 14.558 -4.470 1.00 . A A . 9 LEU CG 1 1
1 152 1 1 9 LEU H H -0.197 12.054 -7.619 1.00 . A A . 9 LEU H 1 1
1 153 1 1 9 LEU HA H -0.145 14.796 -7.032 1.00 . A A . 9 LEU HA 1 1
1 154 1 1 9 LEU HB2 H -0.086 12.595 -4.983 1.00 . A A . 9 LEU HB2 1 1
1 155 1 1 9 LEU HB3 H 1.154 13.882 -4.858 1.00 . A A . 9 LEU HB3 1 1
1 156 1 1 9 LEU HD11 H -1.701 16.392 -5.321 1.00 . A A . 9 LEU HD11 1 1
1 157 1 1 9 LEU HD12 H 0.040 16.124 -5.727 1.00 . A A . 9 LEU HD12 1 1
1 158 1 1 9 LEU HD13 H -0.432 16.670 -4.071 1.00 . A A . 9 LEU HD13 1 1
1 159 1 1 9 LEU HD21 H -2.801 13.983 -3.652 1.00 . A A . 9 LEU HD21 1 1
1 160 1 1 9 LEU HD22 H -2.257 12.990 -5.061 1.00 . A A . 9 LEU HD22 1 1
1 161 1 1 9 LEU HD23 H -2.866 14.673 -5.320 1.00 . A A . 9 LEU HD23 1 1
1 162 1 1 9 LEU HG H -0.605 14.518 -3.388 1.00 . A A . 9 LEU HG 1 1
1 163 1 1 9 LEU N N -0.675 12.887 -7.403 1.00 . A A . 9 LEU N 1 1
1 164 1 1 9 LEU O O 2.227 14.276 -7.589 1.00 . A A . 9 LEU O 1 1
1 165 1 1 10 . C C 2.627 11.703 -9.357 1.00 . A A . 10 DAS C 1 1
1 166 1 1 10 . CA C 2.694 11.530 -7.882 1.00 . A A . 10 DAS CA 1 1
1 167 1 1 10 . CB C 3.989 12.159 -7.371 1.00 . A A . 10 DAS CB 1 1
1 168 1 1 10 . CG C 5.205 11.265 -7.578 1.00 . A A . 10 DAS CG 1 1
1 169 1 1 10 . H H 0.798 11.497 -7.068 1.00 . A A . 10 DAS H 1 1
1 170 1 1 10 . HA H 2.633 10.514 -7.647 1.00 . A A . 10 DAS HA 1 1
1 171 1 1 10 . HB2 H 4.150 13.126 -7.906 1.00 . A A . 10 DAS HB2 1 1
1 172 1 1 10 . HB3 H 3.875 12.369 -6.290 1.00 . A A . 10 DAS HB3 1 1
1 173 1 1 10 . N N 1.528 12.127 -7.354 1.00 . A A . 10 DAS N 1 1
1 174 1 1 10 . O O 3.295 11.020 -10.115 1.00 . A A . 10 DAS O 1 1
1 175 1 1 10 . OD1 O 6.269 11.802 -7.984 1.00 . A A . 10 DAS OD1 1 1
1 176 1 1 10 . OD2 O 5.088 10.036 -7.326 1.00 . A A . 10 DAS OD2 1 1
1 177 1 1 11 PHE C C 1.707 14.441 -11.132 1.00 . A A . 11 PHE C 1 1
1 178 1 1 11 PHE CA C 1.563 12.935 -11.123 1.00 . A A . 11 PHE CA 1 1
1 179 1 1 11 PHE CB C 0.165 12.558 -11.656 1.00 . A A . 11 PHE CB 1 1
1 180 1 1 11 PHE CD1 C -0.397 14.335 -13.252 1.00 . A A . 11 PHE CD1 1 1
1 181 1 1 11 PHE CD2 C -1.349 14.340 -11.099 1.00 . A A . 11 PHE CD2 1 1
1 182 1 1 11 PHE CE1 C -0.985 15.524 -13.522 1.00 . A A . 11 PHE CE1 1 1
1 183 1 1 11 PHE CE2 C -1.953 15.504 -11.347 1.00 . A A . 11 PHE CE2 1 1
1 184 1 1 11 PHE CG C -0.584 13.745 -12.038 1.00 . A A . 11 PHE CG 1 1
1 185 1 1 11 PHE CZ C -1.777 16.128 -12.565 1.00 . A A . 11 PHE CZ 1 1
1 186 1 1 11 PHE H H 1.087 13.026 -9.123 1.00 . A A . 11 PHE H 1 1
1 187 1 1 11 PHE HA H 2.337 12.491 -11.710 1.00 . A A . 11 PHE HA 1 1
1 188 1 1 11 PHE HB2 H 0.233 11.895 -12.536 1.00 . A A . 11 PHE HB2 1 1
1 189 1 1 11 PHE HB3 H -0.410 12.062 -10.848 1.00 . A A . 11 PHE HB3 1 1
1 190 1 1 11 PHE HD1 H 0.218 13.854 -13.998 1.00 . A A . 11 PHE HD1 1 1
1 191 1 1 11 PHE HD2 H -1.491 13.860 -10.148 1.00 . A A . 11 PHE HD2 1 1
1 192 1 1 11 PHE HE1 H -0.802 15.991 -14.468 1.00 . A A . 11 PHE HE1 1 1
1 193 1 1 11 PHE HE2 H -2.527 15.945 -10.566 1.00 . A A . 11 PHE HE2 1 1
1 194 1 1 11 PHE HZ H -2.252 17.076 -12.769 1.00 . A A . 11 PHE HZ 1 1
1 195 1 1 11 PHE N N 1.723 12.588 -9.766 1.00 . A A . 11 PHE N 1 1
1 196 1 1 11 PHE O O 2.144 15.036 -12.105 1.00 . A A . 11 PHE O 1 1
1 197 1 1 12 LEU C C 2.680 17.097 -10.048 1.00 . A A . 12 LEU C 1 1
1 198 1 1 12 LEU CA C 1.330 16.522 -9.908 1.00 . A A . 12 LEU CA 1 1
1 199 1 1 12 LEU CB C 0.874 16.975 -8.532 1.00 . A A . 12 LEU CB 1 1
1 200 1 1 12 LEU CD1 C -0.967 18.317 -9.578 1.00 . A A . 12 LEU CD1 1 1
1 201 1 1 12 LEU CD2 C -1.442 16.195 -8.269 1.00 . A A . 12 LEU CD2 1 1
1 202 1 1 12 LEU CG C -0.555 17.402 -8.425 1.00 . A A . 12 LEU CG 1 1
1 203 1 1 12 LEU H H 0.990 14.588 -9.175 1.00 . A A . 12 LEU H 1 1
1 204 1 1 12 LEU HA H 0.694 16.913 -10.672 1.00 . A A . 12 LEU HA 1 1
1 205 1 1 12 LEU HB2 H 0.993 16.103 -7.864 1.00 . A A . 12 LEU HB2 1 1
1 206 1 1 12 LEU HB3 H 1.521 17.792 -8.165 1.00 . A A . 12 LEU HB3 1 1
1 207 1 1 12 LEU HD11 H -0.127 18.998 -9.838 1.00 . A A . 12 LEU HD11 1 1
1 208 1 1 12 LEU HD12 H -1.847 18.927 -9.292 1.00 . A A . 12 LEU HD12 1 1
1 209 1 1 12 LEU HD13 H -1.221 17.716 -10.473 1.00 . A A . 12 LEU HD13 1 1
1 210 1 1 12 LEU HD21 H -0.977 15.322 -8.780 1.00 . A A . 12 LEU HD21 1 1
1 211 1 1 12 LEU HD22 H -2.447 16.380 -8.693 1.00 . A A . 12 LEU HD22 1 1
1 212 1 1 12 LEU HD23 H -1.546 15.944 -7.193 1.00 . A A . 12 LEU HD23 1 1
1 213 1 1 12 LEU HG H -0.621 17.977 -7.492 1.00 . A A . 12 LEU HG 1 1
1 214 1 1 12 LEU N N 1.310 15.083 -10.007 1.00 . A A . 12 LEU N 1 1
1 215 1 1 12 LEU O O 2.900 18.010 -10.831 1.00 . A A . 12 LEU O 1 1
1 216 1 1 13 PHE C C 5.642 16.622 -10.486 1.00 . A A . 13 PHE C 1 1
1 217 1 1 13 PHE CA C 4.951 17.148 -9.288 1.00 . A A . 13 PHE CA 1 1
1 218 1 1 13 PHE CB C 5.745 16.790 -8.027 1.00 . A A . 13 PHE CB 1 1
1 219 1 1 13 PHE CD1 C 4.705 15.331 -6.424 1.00 . A A . 13 PHE CD1 1 1
1 220 1 1 13 PHE CD2 C 3.876 17.517 -6.731 1.00 . A A . 13 PHE CD2 1 1
1 221 1 1 13 PHE CE1 C 3.693 15.070 -5.590 1.00 . A A . 13 PHE CE1 1 1
1 222 1 1 13 PHE CE2 C 2.880 17.274 -5.884 1.00 . A A . 13 PHE CE2 1 1
1 223 1 1 13 PHE CG C 4.793 16.549 -6.995 1.00 . A A . 13 PHE CG 1 1
1 224 1 1 13 PHE CZ C 2.771 16.045 -5.316 1.00 . A A . 13 PHE CZ 1 1
1 225 1 1 13 PHE H H 3.457 15.794 -8.683 1.00 . A A . 13 PHE H 1 1
1 226 1 1 13 PHE HA H 4.805 18.202 -9.342 1.00 . A A . 13 PHE HA 1 1
1 227 1 1 13 PHE HB2 H 6.330 15.863 -8.159 1.00 . A A . 13 PHE HB2 1 1
1 228 1 1 13 PHE HB3 H 6.391 17.621 -7.698 1.00 . A A . 13 PHE HB3 1 1
1 229 1 1 13 PHE HD1 H 5.442 14.572 -6.642 1.00 . A A . 13 PHE HD1 1 1
1 230 1 1 13 PHE HD2 H 3.971 18.492 -7.185 1.00 . A A . 13 PHE HD2 1 1
1 231 1 1 13 PHE HE1 H 3.614 14.102 -5.163 1.00 . A A . 13 PHE HE1 1 1
1 232 1 1 13 PHE HE2 H 2.159 18.032 -5.697 1.00 . A A . 13 PHE HE2 1 1
1 233 1 1 13 PHE HZ H 1.960 15.839 -4.690 1.00 . A A . 13 PHE HZ 1 1
1 234 1 1 13 PHE N N 3.627 16.574 -9.283 1.00 . A A . 13 PHE N 1 1
1 235 1 1 13 PHE O O 6.847 16.774 -10.671 1.00 . A A . 13 PHE O 1 1
1 236 1 1 14 LEU C C 4.685 15.947 -13.734 1.00 . A A . 14 LEU C 1 1
1 237 1 1 14 LEU CA C 5.327 15.359 -12.505 1.00 . A A . 14 LEU CA 1 1
1 238 1 1 14 LEU CB C 5.020 13.864 -12.530 1.00 . A A . 14 LEU CB 1 1
1 239 1 1 14 LEU CD1 C 5.539 11.579 -11.566 1.00 . A A . 14 LEU CD1 1 1
1 240 1 1 14 LEU CD2 C 7.136 13.491 -11.142 1.00 . A A . 14 LEU CD2 1 1
1 241 1 1 14 LEU CG C 5.664 13.094 -11.354 1.00 . A A . 14 LEU CG 1 1
1 242 1 1 14 LEU H H 3.857 15.884 -11.141 1.00 . A A . 14 LEU H 1 1
1 243 1 1 14 LEU HA H 6.377 15.522 -12.530 1.00 . A A . 14 LEU HA 1 1
1 244 1 1 14 LEU HB2 H 3.904 13.751 -12.482 1.00 . A A . 14 LEU HB2 1 1
1 245 1 1 14 LEU HB3 H 5.370 13.431 -13.487 1.00 . A A . 14 LEU HB3 1 1
1 246 1 1 14 LEU HD11 H 4.566 11.333 -12.044 1.00 . A A . 14 LEU HD11 1 1
1 247 1 1 14 LEU HD12 H 5.602 11.046 -10.593 1.00 . A A . 14 LEU HD12 1 1
1 248 1 1 14 LEU HD13 H 6.357 11.213 -12.223 1.00 . A A . 14 LEU HD13 1 1
1 249 1 1 14 LEU HD21 H 7.606 13.769 -12.110 1.00 . A A . 14 LEU HD21 1 1
1 250 1 1 14 LEU HD22 H 7.704 12.642 -10.705 1.00 . A A . 14 LEU HD22 1 1
1 251 1 1 14 LEU HD23 H 7.208 14.357 -10.451 1.00 . A A . 14 LEU HD23 1 1
1 252 1 1 14 LEU HG H 5.100 13.359 -10.418 1.00 . A A . 14 LEU HG 1 1
1 253 1 1 14 LEU N N 4.835 15.970 -11.325 1.00 . A A . 14 LEU N 1 1
1 254 1 1 14 LEU O O 5.134 15.681 -14.847 1.00 . A A . 14 LEU O 1 1
1 255 1 1 15 ARG C C 3.773 18.325 -15.374 1.00 . A A . 15 ARG C 1 1
1 256 1 1 15 ARG CA C 2.947 17.285 -14.743 1.00 . A A . 15 ARG CA 1 1
1 257 1 1 15 ARG CB C 1.587 17.900 -14.448 1.00 . A A . 15 ARG CB 1 1
1 258 1 1 15 ARG CD C 0.312 19.221 -12.749 1.00 . A A . 15 ARG CD 1 1
1 259 1 1 15 ARG CG C 1.633 19.060 -13.473 1.00 . A A . 15 ARG CG 1 1
1 260 1 1 15 ARG CZ C -1.922 20.182 -13.271 1.00 . A A . 15 ARG CZ 1 1
1 261 1 1 15 ARG H H 3.276 17.054 -12.692 1.00 . A A . 15 ARG H 1 1
1 262 1 1 15 ARG HA H 2.812 16.495 -15.429 1.00 . A A . 15 ARG HA 1 1
1 263 1 1 15 ARG HB2 H 1.156 18.268 -15.406 1.00 . A A . 15 ARG HB2 1 1
1 264 1 1 15 ARG HB3 H 0.927 17.108 -14.041 1.00 . A A . 15 ARG HB3 1 1
1 265 1 1 15 ARG HD2 H -0.077 18.222 -12.459 1.00 . A A . 15 ARG HD2 1 1
1 266 1 1 15 ARG HD3 H 0.424 19.869 -11.856 1.00 . A A . 15 ARG HD3 1 1
1 267 1 1 15 ARG HE H -0.389 20.041 -14.633 1.00 . A A . 15 ARG HE 1 1
1 268 1 1 15 ARG HG2 H 2.440 18.893 -12.736 1.00 . A A . 15 ARG HG2 1 1
1 269 1 1 15 ARG HG3 H 1.855 19.989 -14.028 1.00 . A A . 15 ARG HG3 1 1
1 270 1 1 15 ARG HH11 H -1.656 19.532 -11.342 1.00 . A A . 15 ARG HH11 1 1
1 271 1 1 15 ARG HH12 H -3.224 20.185 -11.680 1.00 . A A . 15 ARG HH12 1 1
1 272 1 1 15 ARG HH21 H -2.519 20.927 -15.091 1.00 . A A . 15 ARG HH21 1 1
1 273 1 1 15 ARG HH22 H -3.723 20.990 -13.847 1.00 . A A . 15 ARG HH22 1 1
1 274 1 1 15 ARG N N 3.619 16.762 -13.582 1.00 . A A . 15 ARG N 1 1
1 275 1 1 15 ARG NE N -0.662 19.857 -13.687 1.00 . A A . 15 ARG NE 1 1
1 276 1 1 15 ARG NH1 N -2.302 19.946 -11.984 1.00 . A A . 15 ARG NH1 1 1
1 277 1 1 15 ARG NH2 N -2.800 20.751 -14.148 1.00 . A A . 15 ARG NH2 1 1
1 278 1 1 15 ARG O O 3.812 18.431 -16.599 1.00 . A A . 15 ARG O 1 1
1 279 1 1 16 LYS C C 5.786 20.880 -13.816 1.00 . A A . 16 LYS C 1 1
1 280 1 1 16 LYS CA C 5.273 20.160 -15.025 1.00 . A A . 16 LYS CA 1 1
1 281 1 1 16 LYS CB C 4.370 21.104 -15.846 1.00 . A A . 16 LYS CB 1 1
1 282 1 1 16 LYS CD C 3.768 23.298 -14.708 1.00 . A A . 16 LYS CD 1 1
1 283 1 1 16 LYS CE C 3.204 24.293 -15.724 1.00 . A A . 16 LYS CE 1 1
1 284 1 1 16 LYS CG C 3.345 21.856 -14.999 1.00 . A A . 16 LYS CG 1 1
1 285 1 1 16 LYS H H 4.629 18.816 -13.583 1.00 . A A . 16 LYS H 1 1
1 286 1 1 16 LYS HA H 6.095 19.797 -15.613 1.00 . A A . 16 LYS HA 1 1
1 287 1 1 16 LYS HB2 H 4.996 21.829 -16.397 1.00 . A A . 16 LYS HB2 1 1
1 288 1 1 16 LYS HB3 H 3.808 20.490 -16.584 1.00 . A A . 16 LYS HB3 1 1
1 289 1 1 16 LYS HD2 H 3.422 23.581 -13.692 1.00 . A A . 16 LYS HD2 1 1
1 290 1 1 16 LYS HD3 H 4.879 23.355 -14.722 1.00 . A A . 16 LYS HD3 1 1
1 291 1 1 16 LYS HE2 H 3.596 24.076 -16.741 1.00 . A A . 16 LYS HE2 1 1
1 292 1 1 16 LYS HE3 H 2.094 24.247 -15.739 1.00 . A A . 16 LYS HE3 1 1
1 293 1 1 16 LYS HG2 H 2.372 21.857 -15.536 1.00 . A A . 16 LYS HG2 1 1
1 294 1 1 16 LYS HG3 H 3.198 21.313 -14.044 1.00 . A A . 16 LYS HG3 1 1
1 295 1 1 16 LYS HZ1 H 3.969 26.155 -16.214 1.00 . A A . 16 LYS HZ1 1 1
1 296 1 1 16 LYS HZ2 H 4.339 25.642 -14.638 1.00 . A A . 16 LYS HZ2 1 1
1 297 1 1 16 LYS HZ3 H 2.775 26.188 -15.007 1.00 . A A . 16 LYS HZ3 1 1
1 298 1 1 16 LYS N N 4.524 19.052 -14.541 1.00 . A A . 16 LYS N 1 1
1 299 1 1 16 LYS NZ N 3.601 25.672 -15.370 1.00 . A A . 16 LYS NZ 1 1
1 300 1 1 16 LYS O O 6.789 21.589 -13.861 1.00 . A A . 16 LYS O 1 1
1 301 1 1 17 LYS C C 6.799 20.788 -10.999 1.00 . A A . 17 LYS C 1 1
1 302 1 1 17 LYS CA C 5.421 21.302 -11.446 1.00 . A A . 17 LYS CA 1 1
1 303 1 1 17 LYS CB C 4.387 20.956 -10.370 1.00 . A A . 17 LYS CB 1 1
1 304 1 1 17 LYS CD C 2.027 21.425 -9.549 1.00 . A A . 17 LYS CD 1 1
1 305 1 1 17 LYS CE C 2.365 21.678 -8.078 1.00 . A A . 17 LYS CE 1 1
1 306 1 1 17 LYS CG C 3.151 21.845 -10.493 1.00 . A A . 17 LYS CG 1 1
1 307 1 1 17 LYS H H 4.238 20.149 -12.683 1.00 . A A . 17 LYS H 1 1
1 308 1 1 17 LYS HA H 5.461 22.368 -11.594 1.00 . A A . 17 LYS HA 1 1
1 309 1 1 17 LYS HB2 H 4.082 19.882 -10.489 1.00 . A A . 17 LYS HB2 1 1
1 310 1 1 17 LYS HB3 H 4.834 21.086 -9.363 1.00 . A A . 17 LYS HB3 1 1
1 311 1 1 17 LYS HD2 H 1.108 21.987 -9.813 1.00 . A A . 17 LYS HD2 1 1
1 312 1 1 17 LYS HD3 H 1.825 20.344 -9.696 1.00 . A A . 17 LYS HD3 1 1
1 313 1 1 17 LYS HE2 H 3.219 21.045 -7.758 1.00 . A A . 17 LYS HE2 1 1
1 314 1 1 17 LYS HE3 H 2.616 22.748 -7.913 1.00 . A A . 17 LYS HE3 1 1
1 315 1 1 17 LYS HG2 H 3.437 22.896 -10.272 1.00 . A A . 17 LYS HG2 1 1
1 316 1 1 17 LYS HG3 H 2.780 21.804 -11.544 1.00 . A A . 17 LYS HG3 1 1
1 317 1 1 17 LYS HZ1 H 1.545 21.025 -6.290 1.00 . A A . 17 LYS HZ1 1 1
1 318 1 1 17 LYS HZ2 H 0.653 20.585 -7.667 1.00 . A A . 17 LYS HZ2 1 1
1 319 1 1 17 LYS HZ3 H 0.609 22.185 -7.103 1.00 . A A . 17 LYS HZ3 1 1
1 320 1 1 17 LYS N N 5.069 20.691 -12.692 1.00 . A A . 17 LYS N 1 1
1 321 1 1 17 LYS NZ N 1.207 21.343 -7.220 1.00 . A A . 17 LYS NZ 1 1
1 322 1 1 17 LYS O O 7.086 19.582 -11.224 1.00 . A A . 17 LYS O 1 1
1 323 1 1 17 LYS OXT O 7.573 21.598 -10.422 1.00 . A A . 17 LYS OXT 1 1
2 324 1 1 1 ALA C C -2.139 3.755 3.278 1.00 . A A . 1 ALA C 1 1
2 325 1 1 1 ALA CA C -1.651 4.433 4.527 1.00 . A A . 1 ALA CA 1 1
2 326 1 1 1 ALA CB C -2.865 4.992 5.290 1.00 . A A . 1 ALA CB 1 1
2 327 1 1 1 ALA H1 H -1.162 6.451 4.392 1.00 . A A . 1 ALA H1 1 1
2 328 1 1 1 ALA H2 H -0.455 5.484 3.187 1.00 . A A . 1 ALA H2 1 1
2 329 1 1 1 ALA H3 H 0.151 5.442 4.774 1.00 . A A . 1 ALA H3 1 1
2 330 1 1 1 ALA HA H -1.120 3.721 5.137 1.00 . A A . 1 ALA HA 1 1
2 331 1 1 1 ALA HB1 H -2.538 5.447 6.251 1.00 . A A . 1 ALA HB1 1 1
2 332 1 1 1 ALA HB2 H -3.590 4.180 5.512 1.00 . A A . 1 ALA HB2 1 1
2 333 1 1 1 ALA HB3 H -3.377 5.772 4.687 1.00 . A A . 1 ALA HB3 1 1
2 334 1 1 1 ALA N N -0.709 5.535 4.195 1.00 . A A . 1 ALA N 1 1
2 335 1 1 1 ALA O O -2.121 2.529 3.179 1.00 . A A . 1 ALA O 1 1
2 336 1 1 2 MET C C -2.339 4.665 -0.051 1.00 . A A . 2 MET C 1 1
2 337 1 1 2 MET CA C -3.080 3.995 1.056 1.00 . A A . 2 MET CA 1 1
2 338 1 1 2 MET CB C -4.579 4.258 0.815 1.00 . A A . 2 MET CB 1 1
2 339 1 1 2 MET CE C -7.777 3.183 3.177 1.00 . A A . 2 MET CE 1 1
2 340 1 1 2 MET CG C -5.471 3.630 1.891 1.00 . A A . 2 MET CG 1 1
2 341 1 1 2 MET H H -2.602 5.550 2.365 1.00 . A A . 2 MET H 1 1
2 342 1 1 2 MET HA H -2.868 2.937 1.045 1.00 . A A . 2 MET HA 1 1
2 343 1 1 2 MET HB2 H -4.751 5.359 0.788 1.00 . A A . 2 MET HB2 1 1
2 344 1 1 2 MET HB3 H -4.864 3.846 -0.176 1.00 . A A . 2 MET HB3 1 1
2 345 1 1 2 MET HE1 H -7.455 2.121 3.206 1.00 . A A . 2 MET HE1 1 1
2 346 1 1 2 MET HE2 H -8.884 3.209 3.268 1.00 . A A . 2 MET HE2 1 1
2 347 1 1 2 MET HE3 H -7.348 3.698 4.063 1.00 . A A . 2 MET HE3 1 1
2 348 1 1 2 MET HG2 H -5.303 2.532 1.892 1.00 . A A . 2 MET HG2 1 1
2 349 1 1 2 MET HG3 H -5.154 4.017 2.882 1.00 . A A . 2 MET HG3 1 1
2 350 1 1 2 MET N N -2.592 4.555 2.289 1.00 . A A . 2 MET N 1 1
2 351 1 1 2 MET O O -2.141 5.881 -0.028 1.00 . A A . 2 MET O 1 1
2 352 1 1 2 MET SD S -7.236 3.981 1.637 1.00 . A A . 2 MET SD 1 1
2 353 1 1 3 ARG C C -2.215 4.647 -3.264 1.00 . A A . 3 ARG C 1 1
2 354 1 1 3 ARG CA C -1.226 4.473 -2.172 1.00 . A A . 3 ARG CA 1 1
2 355 1 1 3 ARG CB C -0.045 3.639 -2.673 1.00 . A A . 3 ARG CB 1 1
2 356 1 1 3 ARG CD C 1.123 4.384 -4.794 1.00 . A A . 3 ARG CD 1 1
2 357 1 1 3 ARG CG C 1.051 4.511 -3.272 1.00 . A A . 3 ARG CG 1 1
2 358 1 1 3 ARG CZ C 1.953 2.712 -6.428 1.00 . A A . 3 ARG CZ 1 1
2 359 1 1 3 ARG H H -2.061 2.905 -1.103 1.00 . A A . 3 ARG H 1 1
2 360 1 1 3 ARG HA H -0.898 5.450 -1.870 1.00 . A A . 3 ARG HA 1 1
2 361 1 1 3 ARG HB2 H 0.370 3.061 -1.822 1.00 . A A . 3 ARG HB2 1 1
2 362 1 1 3 ARG HB3 H -0.400 2.924 -3.440 1.00 . A A . 3 ARG HB3 1 1
2 363 1 1 3 ARG HD2 H 0.100 4.326 -5.227 1.00 . A A . 3 ARG HD2 1 1
2 364 1 1 3 ARG HD3 H 1.677 5.236 -5.239 1.00 . A A . 3 ARG HD3 1 1
2 365 1 1 3 ARG HE H 2.260 2.577 -4.400 1.00 . A A . 3 ARG HE 1 1
2 366 1 1 3 ARG HG2 H 0.849 5.572 -3.007 1.00 . A A . 3 ARG HG2 1 1
2 367 1 1 3 ARG HG3 H 2.029 4.224 -2.831 1.00 . A A . 3 ARG HG3 1 1
2 368 1 1 3 ARG HH11 H 0.919 4.306 -7.209 1.00 . A A . 3 ARG HH11 1 1
2 369 1 1 3 ARG HH12 H 1.475 3.156 -8.378 1.00 . A A . 3 ARG HH12 1 1
2 370 1 1 3 ARG HH21 H 3.019 1.012 -5.989 1.00 . A A . 3 ARG HH21 1 1
2 371 1 1 3 ARG HH22 H 2.690 1.251 -7.672 1.00 . A A . 3 ARG HH22 1 1
2 372 1 1 3 ARG N N -1.921 3.888 -1.071 1.00 . A A . 3 ARG N 1 1
2 373 1 1 3 ARG NE N 1.849 3.124 -5.129 1.00 . A A . 3 ARG NE 1 1
2 374 1 1 3 ARG NH1 N 1.400 3.457 -7.428 1.00 . A A . 3 ARG NH1 1 1
2 375 1 1 3 ARG NH2 N 2.613 1.555 -6.723 1.00 . A A . 3 ARG NH2 1 1
2 376 1 1 3 ARG O O -2.210 3.960 -4.283 1.00 . A A . 3 ARG O 1 1
2 377 1 1 4 ILE C C -4.025 7.361 -4.261 1.00 . A A . 4 ILE C 1 1
2 378 1 1 4 ILE CA C -4.135 5.917 -3.960 1.00 . A A . 4 ILE CA 1 1
2 379 1 1 4 ILE CB C -5.495 5.725 -3.412 1.00 . A A . 4 ILE CB 1 1
2 380 1 1 4 ILE CD1 C -7.061 6.433 -1.525 1.00 . A A . 4 ILE CD1 1 1
2 381 1 1 4 ILE CG1 C -5.650 6.515 -2.102 1.00 . A A . 4 ILE CG1 1 1
2 382 1 1 4 ILE CG2 C -5.731 4.217 -3.236 1.00 . A A . 4 ILE CG2 1 1
2 383 1 1 4 ILE H H -3.124 6.095 -2.168 1.00 . A A . 4 ILE H 1 1
2 384 1 1 4 ILE HA H -3.985 5.338 -4.854 1.00 . A A . 4 ILE HA 1 1
2 385 1 1 4 ILE HB H -6.213 6.137 -4.143 1.00 . A A . 4 ILE HB 1 1
2 386 1 1 4 ILE HD11 H -7.222 7.247 -0.786 1.00 . A A . 4 ILE HD11 1 1
2 387 1 1 4 ILE HD12 H -7.215 5.457 -1.018 1.00 . A A . 4 ILE HD12 1 1
2 388 1 1 4 ILE HD13 H -7.816 6.537 -2.334 1.00 . A A . 4 ILE HD13 1 1
2 389 1 1 4 ILE HG12 H -4.922 6.129 -1.358 1.00 . A A . 4 ILE HG12 1 1
2 390 1 1 4 ILE HG13 H -5.407 7.583 -2.300 1.00 . A A . 4 ILE HG13 1 1
2 391 1 1 4 ILE HG21 H -6.692 4.032 -2.711 1.00 . A A . 4 ILE HG21 1 1
2 392 1 1 4 ILE HG22 H -4.906 3.771 -2.637 1.00 . A A . 4 ILE HG22 1 1
2 393 1 1 4 ILE HG23 H -5.762 3.713 -4.225 1.00 . A A . 4 ILE HG23 1 1
2 394 1 1 4 ILE N N -3.113 5.596 -3.022 1.00 . A A . 4 ILE N 1 1
2 395 1 1 4 ILE O O -4.608 7.851 -5.218 1.00 . A A . 4 ILE O 1 1
2 396 1 1 5 SER C C -1.698 9.817 -3.795 1.00 . A A . 5 SER C 1 1
2 397 1 1 5 SER CA C -3.140 9.495 -3.587 1.00 . A A . 5 SER CA 1 1
2 398 1 1 5 SER CB C -3.640 10.322 -2.385 1.00 . A A . 5 SER CB 1 1
2 399 1 1 5 SER H H -2.851 7.660 -2.616 1.00 . A A . 5 SER H 1 1
2 400 1 1 5 SER HA H -3.680 9.772 -4.478 1.00 . A A . 5 SER HA 1 1
2 401 1 1 5 SER HB2 H -3.113 10.006 -1.458 1.00 . A A . 5 SER HB2 1 1
2 402 1 1 5 SER HB3 H -3.449 11.403 -2.558 1.00 . A A . 5 SER HB3 1 1
2 403 1 1 5 SER HG H -5.356 10.900 -1.729 1.00 . A A . 5 SER HG 1 1
2 404 1 1 5 SER N N -3.287 8.077 -3.406 1.00 . A A . 5 SER N 1 1
2 405 1 1 5 SER O O -1.222 10.849 -3.330 1.00 . A A . 5 SER O 1 1
2 406 1 1 5 SER OG O -5.038 10.128 -2.205 1.00 . A A . 5 SER OG 1 1
2 407 1 1 6 ARG C C 0.690 8.691 -6.107 1.00 . A A . 6 ARG C 1 1
2 408 1 1 6 ARG CA C 0.408 9.242 -4.748 1.00 . A A . 6 ARG CA 1 1
2 409 1 1 6 ARG CB C 1.374 8.679 -3.707 1.00 . A A . 6 ARG CB 1 1
2 410 1 1 6 ARG CD C 3.049 10.294 -4.734 1.00 . A A . 6 ARG CD 1 1
2 411 1 1 6 ARG CG C 2.830 8.914 -4.098 1.00 . A A . 6 ARG CG 1 1
2 412 1 1 6 ARG CZ C 3.729 11.756 -2.835 1.00 . A A . 6 ARG CZ 1 1
2 413 1 1 6 ARG H H -1.278 8.086 -4.855 1.00 . A A . 6 ARG H 1 1
2 414 1 1 6 ARG HA H 0.481 10.309 -4.799 1.00 . A A . 6 ARG HA 1 1
2 415 1 1 6 ARG HB2 H 1.167 9.165 -2.729 1.00 . A A . 6 ARG HB2 1 1
2 416 1 1 6 ARG HB3 H 1.196 7.591 -3.599 1.00 . A A . 6 ARG HB3 1 1
2 417 1 1 6 ARG HD2 H 4.096 10.410 -5.083 1.00 . A A . 6 ARG HD2 1 1
2 418 1 1 6 ARG HD3 H 2.348 10.445 -5.595 1.00 . A A . 6 ARG HD3 1 1
2 419 1 1 6 ARG HE H 1.849 11.758 -3.669 1.00 . A A . 6 ARG HE 1 1
2 420 1 1 6 ARG HG2 H 3.468 8.817 -3.199 1.00 . A A . 6 ARG HG2 1 1
2 421 1 1 6 ARG HG3 H 3.130 8.132 -4.822 1.00 . A A . 6 ARG HG3 1 1
2 422 1 1 6 ARG HH11 H 5.185 10.500 -3.560 1.00 . A A . 6 ARG HH11 1 1
2 423 1 1 6 ARG HH12 H 5.681 11.504 -2.239 1.00 . A A . 6 ARG HH12 1 1
2 424 1 1 6 ARG HH21 H 2.529 13.119 -1.875 1.00 . A A . 6 ARG HH21 1 1
2 425 1 1 6 ARG HH22 H 4.146 13.016 -1.266 1.00 . A A . 6 ARG HH22 1 1
2 426 1 1 6 ARG N N -0.947 8.944 -4.493 1.00 . A A . 6 ARG N 1 1
2 427 1 1 6 ARG NE N 2.760 11.348 -3.713 1.00 . A A . 6 ARG NE 1 1
2 428 1 1 6 ARG NH1 N 4.976 11.204 -2.882 1.00 . A A . 6 ARG NH1 1 1
2 429 1 1 6 ARG NH2 N 3.442 12.716 -1.910 1.00 . A A . 6 ARG NH2 1 1
2 430 1 1 6 ARG O O 1.681 8.024 -6.386 1.00 . A A . 6 ARG O 1 1
2 431 1 1 7 ILE C C -0.630 9.723 -9.098 1.00 . A A . 7 ILE C 1 1
2 432 1 1 7 ILE CA C -0.168 8.545 -8.350 1.00 . A A . 7 ILE CA 1 1
2 433 1 1 7 ILE CB C -1.011 7.347 -8.670 1.00 . A A . 7 ILE CB 1 1
2 434 1 1 7 ILE CD1 C -2.186 6.687 -6.509 1.00 . A A . 7 ILE CD1 1 1
2 435 1 1 7 ILE CG1 C -1.023 6.412 -7.451 1.00 . A A . 7 ILE CG1 1 1
2 436 1 1 7 ILE CG2 C -0.434 6.672 -9.927 1.00 . A A . 7 ILE CG2 1 1
2 437 1 1 7 ILE H H -1.086 9.436 -6.723 1.00 . A A . 7 ILE H 1 1
2 438 1 1 7 ILE HA H 0.865 8.384 -8.563 1.00 . A A . 7 ILE HA 1 1
2 439 1 1 7 ILE HB H -2.055 7.667 -8.881 1.00 . A A . 7 ILE HB 1 1
2 440 1 1 7 ILE HD11 H -3.137 6.315 -6.943 1.00 . A A . 7 ILE HD11 1 1
2 441 1 1 7 ILE HD12 H -2.280 7.779 -6.325 1.00 . A A . 7 ILE HD12 1 1
2 442 1 1 7 ILE HD13 H -2.018 6.181 -5.532 1.00 . A A . 7 ILE HD13 1 1
2 443 1 1 7 ILE HG12 H -1.069 5.361 -7.794 1.00 . A A . 7 ILE HG12 1 1
2 444 1 1 7 ILE HG13 H -0.077 6.553 -6.885 1.00 . A A . 7 ILE HG13 1 1
2 445 1 1 7 ILE HG21 H 0.613 6.348 -9.746 1.00 . A A . 7 ILE HG21 1 1
2 446 1 1 7 ILE HG22 H -0.445 7.379 -10.785 1.00 . A A . 7 ILE HG22 1 1
2 447 1 1 7 ILE HG23 H -1.039 5.779 -10.197 1.00 . A A . 7 ILE HG23 1 1
2 448 1 1 7 ILE N N -0.264 8.956 -6.986 1.00 . A A . 7 ILE N 1 1
2 449 1 1 7 ILE O O -0.138 10.054 -10.169 1.00 . A A . 7 ILE O 1 1
2 450 1 1 8 ILE C C -1.140 12.537 -8.524 1.00 . A A . 8 ILE C 1 1
2 451 1 1 8 ILE CA C -2.141 11.591 -9.001 1.00 . A A . 8 ILE CA 1 1
2 452 1 1 8 ILE CB C -3.476 11.945 -8.411 1.00 . A A . 8 ILE CB 1 1
2 453 1 1 8 ILE CD1 C -4.027 9.871 -7.049 1.00 . A A . 8 ILE CD1 1 1
2 454 1 1 8 ILE CG1 C -4.329 10.683 -8.315 1.00 . A A . 8 ILE CG1 1 1
2 455 1 1 8 ILE CG2 C -4.129 13.036 -9.275 1.00 . A A . 8 ILE CG2 1 1
2 456 1 1 8 ILE H H -2.155 9.965 -7.763 1.00 . A A . 8 ILE H 1 1
2 457 1 1 8 ILE HA H -2.131 11.605 -10.069 1.00 . A A . 8 ILE HA 1 1
2 458 1 1 8 ILE HB H -3.338 12.339 -7.374 1.00 . A A . 8 ILE HB 1 1
2 459 1 1 8 ILE HD11 H -4.924 9.821 -6.391 1.00 . A A . 8 ILE HD11 1 1
2 460 1 1 8 ILE HD12 H -3.189 10.336 -6.476 1.00 . A A . 8 ILE HD12 1 1
2 461 1 1 8 ILE HD13 H -3.730 8.835 -7.321 1.00 . A A . 8 ILE HD13 1 1
2 462 1 1 8 ILE HG12 H -5.401 10.970 -8.327 1.00 . A A . 8 ILE HG12 1 1
2 463 1 1 8 ILE HG13 H -4.126 10.053 -9.206 1.00 . A A . 8 ILE HG13 1 1
2 464 1 1 8 ILE HG21 H -4.071 12.761 -10.351 1.00 . A A . 8 ILE HG21 1 1
2 465 1 1 8 ILE HG22 H -3.609 14.007 -9.129 1.00 . A A . 8 ILE HG22 1 1
2 466 1 1 8 ILE HG23 H -5.197 13.159 -8.998 1.00 . A A . 8 ILE HG23 1 1
2 467 1 1 8 ILE N N -1.651 10.356 -8.520 1.00 . A A . 8 ILE N 1 1
2 468 1 1 8 ILE O O -0.617 13.331 -9.243 1.00 . A A . 8 ILE O 1 1
2 469 1 1 9 LEU C C 1.471 12.927 -7.555 1.00 . A A . 9 LEU C 1 1
2 470 1 1 9 LEU CA C 0.249 13.291 -6.848 1.00 . A A . 9 LEU CA 1 1
2 471 1 1 9 LEU CB C 0.472 13.192 -5.377 1.00 . A A . 9 LEU CB 1 1
2 472 1 1 9 LEU CD1 C -0.464 15.484 -4.862 1.00 . A A . 9 LEU CD1 1 1
2 473 1 1 9 LEU CD2 C -2.000 13.466 -4.937 1.00 . A A . 9 LEU CD2 1 1
2 474 1 1 9 LEU CG C -0.589 13.973 -4.593 1.00 . A A . 9 LEU CG 1 1
2 475 1 1 9 LEU H H -1.027 11.702 -6.674 1.00 . A A . 9 LEU H 1 1
2 476 1 1 9 LEU HA H -0.033 14.263 -7.148 1.00 . A A . 9 LEU HA 1 1
2 477 1 1 9 LEU HB2 H 0.445 12.114 -5.107 1.00 . A A . 9 LEU HB2 1 1
2 478 1 1 9 LEU HB3 H 1.467 13.585 -5.150 1.00 . A A . 9 LEU HB3 1 1
2 479 1 1 9 LEU HD11 H 0.183 15.667 -5.754 1.00 . A A . 9 LEU HD11 1 1
2 480 1 1 9 LEU HD12 H -0.013 15.999 -3.987 1.00 . A A . 9 LEU HD12 1 1
2 481 1 1 9 LEU HD13 H -1.464 15.925 -5.059 1.00 . A A . 9 LEU HD13 1 1
2 482 1 1 9 LEU HD21 H -1.989 12.360 -5.075 1.00 . A A . 9 LEU HD21 1 1
2 483 1 1 9 LEU HD22 H -2.356 13.934 -5.885 1.00 . A A . 9 LEU HD22 1 1
2 484 1 1 9 LEU HD23 H -2.714 13.718 -4.125 1.00 . A A . 9 LEU HD23 1 1
2 485 1 1 9 LEU HG H -0.416 13.799 -3.509 1.00 . A A . 9 LEU HG 1 1
2 486 1 1 9 LEU N N -0.727 12.404 -7.298 1.00 . A A . 9 LEU N 1 1
2 487 1 1 9 LEU O O 2.284 13.772 -7.903 1.00 . A A . 9 LEU O 1 1
2 488 1 1 10 . C C 2.521 11.530 -10.015 1.00 . A A . 10 DAS C 1 1
2 489 1 1 10 . CA C 2.640 11.124 -8.581 1.00 . A A . 10 DAS CA 1 1
2 490 1 1 10 . CB C 3.946 11.667 -8.020 1.00 . A A . 10 DAS CB 1 1
2 491 1 1 10 . CG C 5.139 10.744 -8.232 1.00 . A A . 10 DAS CG 1 1
2 492 1 1 10 . H H 0.806 11.001 -7.675 1.00 . A A . 10 DAS H 1 1
2 493 1 1 10 . HA H 2.579 10.088 -8.496 1.00 . A A . 10 DAS HA 1 1
2 494 1 1 10 . HB2 H 4.151 12.655 -8.500 1.00 . A A . 10 DAS HB2 1 1
2 495 1 1 10 . HB3 H 3.799 11.838 -6.932 1.00 . A A . 10 DAS HB3 1 1
2 496 1 1 10 . N N 1.535 11.641 -7.891 1.00 . A A . 10 DAS N 1 1
2 497 1 1 10 . O O 3.235 11.043 -10.873 1.00 . A A . 10 DAS O 1 1
2 498 1 1 10 . OD1 O 6.226 11.054 -7.676 1.00 . A A . 10 DAS OD1 1 1
2 499 1 1 10 . OD2 O 4.984 9.721 -8.949 1.00 . A A . 10 DAS OD2 1 1
2 500 1 1 11 PHE C C 1.541 14.415 -11.420 1.00 . A A . 11 PHE C 1 1
2 501 1 1 11 PHE CA C 1.351 12.923 -11.599 1.00 . A A . 11 PHE CA 1 1
2 502 1 1 11 PHE CB C -0.075 12.649 -12.163 1.00 . A A . 11 PHE CB 1 1
2 503 1 1 11 PHE CD1 C -0.506 14.712 -13.456 1.00 . A A . 11 PHE CD1 1 1
2 504 1 1 11 PHE CD2 C -1.644 14.326 -11.445 1.00 . A A . 11 PHE CD2 1 1
2 505 1 1 11 PHE CE1 C -1.054 15.952 -13.525 1.00 . A A . 11 PHE CE1 1 1
2 506 1 1 11 PHE CE2 C -2.205 15.520 -11.492 1.00 . A A . 11 PHE CE2 1 1
2 507 1 1 11 PHE CG C -0.803 13.901 -12.402 1.00 . A A . 11 PHE CG 1 1
2 508 1 1 11 PHE CZ C -1.910 16.379 -12.528 1.00 . A A . 11 PHE CZ 1 1
2 509 1 1 11 PHE H H 0.856 12.657 -9.587 1.00 . A A . 11 PHE H 1 1
2 510 1 1 11 PHE HA H 2.104 12.545 -12.255 1.00 . A A . 11 PHE HA 1 1
2 511 1 1 11 PHE HB2 H -0.032 12.086 -13.111 1.00 . A A . 11 PHE HB2 1 1
2 512 1 1 11 PHE HB3 H -0.653 12.078 -11.403 1.00 . A A . 11 PHE HB3 1 1
2 513 1 1 11 PHE HD1 H 0.171 14.374 -14.227 1.00 . A A . 11 PHE HD1 1 1
2 514 1 1 11 PHE HD2 H -1.926 13.669 -10.665 1.00 . A A . 11 PHE HD2 1 1
2 515 1 1 11 PHE HE1 H -0.799 16.586 -14.346 1.00 . A A . 11 PHE HE1 1 1
2 516 1 1 11 PHE HE2 H -2.806 15.809 -10.655 1.00 . A A . 11 PHE HE2 1 1
2 517 1 1 11 PHE HZ H -2.354 17.361 -12.570 1.00 . A A . 11 PHE HZ 1 1
2 518 1 1 11 PHE N N 1.540 12.385 -10.290 1.00 . A A . 11 PHE N 1 1
2 519 1 1 11 PHE O O 1.998 15.118 -12.315 1.00 . A A . 11 PHE O 1 1
2 520 1 1 12 LEU C C 2.593 16.918 -10.032 1.00 . A A . 12 LEU C 1 1
2 521 1 1 12 LEU CA C 1.242 16.325 -9.926 1.00 . A A . 12 LEU CA 1 1
2 522 1 1 12 LEU CB C 0.809 16.580 -8.495 1.00 . A A . 12 LEU CB 1 1
2 523 1 1 12 LEU CD1 C -1.006 18.046 -9.405 1.00 . A A . 12 LEU CD1 1 1
2 524 1 1 12 LEU CD2 C -1.551 15.905 -8.141 1.00 . A A . 12 LEU CD2 1 1
2 525 1 1 12 LEU CG C -0.595 17.068 -8.304 1.00 . A A . 12 LEU CG 1 1
2 526 1 1 12 LEU H H 0.865 14.319 -9.443 1.00 . A A . 12 LEU H 1 1
2 527 1 1 12 LEU HA H 0.592 16.819 -10.616 1.00 . A A . 12 LEU HA 1 1
2 528 1 1 12 LEU HB2 H 0.872 15.602 -7.985 1.00 . A A . 12 LEU HB2 1 1
2 529 1 1 12 LEU HB3 H 1.506 17.280 -8.004 1.00 . A A . 12 LEU HB3 1 1
2 530 1 1 12 LEU HD11 H -0.123 18.648 -9.720 1.00 . A A . 12 LEU HD11 1 1
2 531 1 1 12 LEU HD12 H -1.797 18.732 -9.041 1.00 . A A . 12 LEU HD12 1 1
2 532 1 1 12 LEU HD13 H -1.385 17.494 -10.285 1.00 . A A . 12 LEU HD13 1 1
2 533 1 1 12 LEU HD21 H -2.601 16.255 -8.123 1.00 . A A . 12 LEU HD21 1 1
2 534 1 1 12 LEU HD22 H -1.328 15.372 -7.188 1.00 . A A . 12 LEU HD22 1 1
2 535 1 1 12 LEU HD23 H -1.418 15.199 -8.977 1.00 . A A . 12 LEU HD23 1 1
2 536 1 1 12 LEU HG H -0.583 17.615 -7.356 1.00 . A A . 12 LEU HG 1 1
2 537 1 1 12 LEU N N 1.187 14.916 -10.216 1.00 . A A . 12 LEU N 1 1
2 538 1 1 12 LEU O O 2.782 17.937 -10.674 1.00 . A A . 12 LEU O 1 1
2 539 1 1 13 PHE C C 5.535 16.550 -10.672 1.00 . A A . 13 PHE C 1 1
2 540 1 1 13 PHE CA C 4.892 16.909 -9.394 1.00 . A A . 13 PHE CA 1 1
2 541 1 1 13 PHE CB C 5.749 16.425 -8.227 1.00 . A A . 13 PHE CB 1 1
2 542 1 1 13 PHE CD1 C 4.699 14.868 -6.743 1.00 . A A . 13 PHE CD1 1 1
2 543 1 1 13 PHE CD2 C 4.026 17.127 -6.737 1.00 . A A . 13 PHE CD2 1 1
2 544 1 1 13 PHE CE1 C 3.724 14.580 -5.879 1.00 . A A . 13 PHE CE1 1 1
2 545 1 1 13 PHE CE2 C 3.064 16.853 -5.858 1.00 . A A . 13 PHE CE2 1 1
2 546 1 1 13 PHE CG C 4.848 16.134 -7.171 1.00 . A A . 13 PHE CG 1 1
2 547 1 1 13 PHE CZ C 2.898 15.577 -5.430 1.00 . A A . 13 PHE CZ 1 1
2 548 1 1 13 PHE H H 3.434 15.463 -8.882 1.00 . A A . 13 PHE H 1 1
2 549 1 1 13 PHE HA H 4.734 17.960 -9.319 1.00 . A A . 13 PHE HA 1 1
2 550 1 1 13 PHE HB2 H 6.292 15.493 -8.468 1.00 . A A . 13 PHE HB2 1 1
2 551 1 1 13 PHE HB3 H 6.442 17.207 -7.871 1.00 . A A . 13 PHE HB3 1 1
2 552 1 1 13 PHE HD1 H 5.361 14.092 -7.095 1.00 . A A . 13 PHE HD1 1 1
2 553 1 1 13 PHE HD2 H 4.169 18.140 -7.084 1.00 . A A . 13 PHE HD2 1 1
2 554 1 1 13 PHE HE1 H 3.595 13.572 -5.572 1.00 . A A . 13 PHE HE1 1 1
2 555 1 1 13 PHE HE2 H 2.415 17.631 -5.533 1.00 . A A . 13 PHE HE2 1 1
2 556 1 1 13 PHE HZ H 2.117 15.355 -4.769 1.00 . A A . 13 PHE HZ 1 1
2 557 1 1 13 PHE N N 3.572 16.311 -9.392 1.00 . A A . 13 PHE N 1 1
2 558 1 1 13 PHE O O 6.712 16.809 -10.912 1.00 . A A . 13 PHE O 1 1
2 559 1 1 14 LEU C C 4.534 16.243 -13.915 1.00 . A A . 14 LEU C 1 1
2 560 1 1 14 LEU CA C 5.178 15.486 -12.788 1.00 . A A . 14 LEU CA 1 1
2 561 1 1 14 LEU CB C 4.852 14.011 -12.996 1.00 . A A . 14 LEU CB 1 1
2 562 1 1 14 LEU CD1 C 5.404 11.623 -12.352 1.00 . A A . 14 LEU CD1 1 1
2 563 1 1 14 LEU CD2 C 6.969 13.484 -11.659 1.00 . A A . 14 LEU CD2 1 1
2 564 1 1 14 LEU CG C 5.504 13.097 -11.934 1.00 . A A . 14 LEU CG 1 1
2 565 1 1 14 LEU H H 3.751 15.800 -11.317 1.00 . A A . 14 LEU H 1 1
2 566 1 1 14 LEU HA H 6.230 15.636 -12.806 1.00 . A A . 14 LEU HA 1 1
2 567 1 1 14 LEU HB2 H 3.735 13.904 -12.946 1.00 . A A . 14 LEU HB2 1 1
2 568 1 1 14 LEU HB3 H 5.184 13.698 -14.004 1.00 . A A . 14 LEU HB3 1 1
2 569 1 1 14 LEU HD11 H 6.213 11.371 -13.070 1.00 . A A . 14 LEU HD11 1 1
2 570 1 1 14 LEU HD12 H 4.426 11.423 -12.839 1.00 . A A . 14 LEU HD12 1 1
2 571 1 1 14 LEU HD13 H 5.502 10.961 -11.465 1.00 . A A . 14 LEU HD13 1 1
2 572 1 1 14 LEU HD21 H 7.535 12.603 -11.288 1.00 . A A . 14 LEU HD21 1 1
2 573 1 1 14 LEU HD22 H 7.022 14.286 -10.894 1.00 . A A . 14 LEU HD22 1 1
2 574 1 1 14 LEU HD23 H 7.454 13.847 -12.591 1.00 . A A . 14 LEU HD23 1 1
2 575 1 1 14 LEU HG H 4.930 13.226 -10.970 1.00 . A A . 14 LEU HG 1 1
2 576 1 1 14 LEU N N 4.716 15.945 -11.532 1.00 . A A . 14 LEU N 1 1
2 577 1 1 14 LEU O O 4.911 16.057 -15.070 1.00 . A A . 14 LEU O 1 1
2 578 1 1 15 ARG C C 3.682 19.010 -15.049 1.00 . A A . 15 ARG C 1 1
2 579 1 1 15 ARG CA C 2.895 17.814 -14.701 1.00 . A A . 15 ARG CA 1 1
2 580 1 1 15 ARG CB C 1.472 18.246 -14.378 1.00 . A A . 15 ARG CB 1 1
2 581 1 1 15 ARG CD C 0.489 20.025 -12.896 1.00 . A A . 15 ARG CD 1 1
2 582 1 1 15 ARG CG C 1.285 18.734 -12.950 1.00 . A A . 15 ARG CG 1 1
2 583 1 1 15 ARG CZ C -1.867 20.688 -12.486 1.00 . A A . 15 ARG CZ 1 1
2 584 1 1 15 ARG H H 3.261 17.337 -12.702 1.00 . A A . 15 ARG H 1 1
2 585 1 1 15 ARG HA H 2.867 17.180 -15.545 1.00 . A A . 15 ARG HA 1 1
2 586 1 1 15 ARG HB2 H 1.175 19.054 -15.084 1.00 . A A . 15 ARG HB2 1 1
2 587 1 1 15 ARG HB3 H 0.816 17.376 -14.548 1.00 . A A . 15 ARG HB3 1 1
2 588 1 1 15 ARG HD2 H 0.958 20.736 -12.183 1.00 . A A . 15 ARG HD2 1 1
2 589 1 1 15 ARG HD3 H 0.431 20.475 -13.906 1.00 . A A . 15 ARG HD3 1 1
2 590 1 1 15 ARG HE H -1.118 18.817 -12.076 1.00 . A A . 15 ARG HE 1 1
2 591 1 1 15 ARG HG2 H 0.765 17.951 -12.359 1.00 . A A . 15 ARG HG2 1 1
2 592 1 1 15 ARG HG3 H 2.276 18.907 -12.493 1.00 . A A . 15 ARG HG3 1 1
2 593 1 1 15 ARG HH11 H -0.648 22.131 -13.295 1.00 . A A . 15 ARG HH11 1 1
2 594 1 1 15 ARG HH12 H -2.283 22.631 -13.017 1.00 . A A . 15 ARG HH12 1 1
2 595 1 1 15 ARG HH21 H -3.343 19.497 -11.697 1.00 . A A . 15 ARG HH21 1 1
2 596 1 1 15 ARG HH22 H -3.840 21.108 -12.092 1.00 . A A . 15 ARG HH22 1 1
2 597 1 1 15 ARG N N 3.552 17.118 -13.630 1.00 . A A . 15 ARG N 1 1
2 598 1 1 15 ARG NE N -0.898 19.725 -12.432 1.00 . A A . 15 ARG NE 1 1
2 599 1 1 15 ARG NH1 N -1.574 21.927 -12.976 1.00 . A A . 15 ARG NH1 1 1
2 600 1 1 15 ARG NH2 N -3.129 20.406 -12.053 1.00 . A A . 15 ARG NH2 1 1
2 601 1 1 15 ARG O O 4.012 19.236 -16.213 1.00 . A A . 15 ARG O 1 1
2 602 1 1 16 LYS C C 5.040 21.580 -12.932 1.00 . A A . 16 LYS C 1 1
2 603 1 1 16 LYS CA C 4.744 20.992 -14.269 1.00 . A A . 16 LYS CA 1 1
2 604 1 1 16 LYS CB C 3.884 21.942 -15.076 1.00 . A A . 16 LYS CB 1 1
2 605 1 1 16 LYS CD C 2.401 23.838 -14.345 1.00 . A A . 16 LYS CD 1 1
2 606 1 1 16 LYS CE C 1.067 24.260 -13.728 1.00 . A A . 16 LYS CE 1 1
2 607 1 1 16 LYS CG C 2.594 22.330 -14.361 1.00 . A A . 16 LYS CG 1 1
2 608 1 1 16 LYS H H 3.792 19.582 -13.089 1.00 . A A . 16 LYS H 1 1
2 609 1 1 16 LYS HA H 5.657 20.771 -14.784 1.00 . A A . 16 LYS HA 1 1
2 610 1 1 16 LYS HB2 H 4.466 22.846 -15.327 1.00 . A A . 16 LYS HB2 1 1
2 611 1 1 16 LYS HB3 H 3.609 21.416 -16.016 1.00 . A A . 16 LYS HB3 1 1
2 612 1 1 16 LYS HD2 H 3.234 24.287 -13.762 1.00 . A A . 16 LYS HD2 1 1
2 613 1 1 16 LYS HD3 H 2.466 24.220 -15.385 1.00 . A A . 16 LYS HD3 1 1
2 614 1 1 16 LYS HE2 H 0.219 23.902 -14.349 1.00 . A A . 16 LYS HE2 1 1
2 615 1 1 16 LYS HE3 H 0.967 23.855 -12.698 1.00 . A A . 16 LYS HE3 1 1
2 616 1 1 16 LYS HG2 H 1.735 21.852 -14.884 1.00 . A A . 16 LYS HG2 1 1
2 617 1 1 16 LYS HG3 H 2.616 21.947 -13.319 1.00 . A A . 16 LYS HG3 1 1
2 618 1 1 16 LYS HZ1 H 1.931 26.143 -13.770 1.00 . A A . 16 LYS HZ1 1 1
2 619 1 1 16 LYS HZ2 H 0.601 26.012 -12.722 1.00 . A A . 16 LYS HZ2 1 1
2 620 1 1 16 LYS HZ3 H 0.357 26.087 -14.401 1.00 . A A . 16 LYS HZ3 1 1
2 621 1 1 16 LYS N N 4.032 19.790 -14.030 1.00 . A A . 16 LYS N 1 1
2 622 1 1 16 LYS NZ N 0.982 25.735 -13.650 1.00 . A A . 16 LYS NZ 1 1
2 623 1 1 16 LYS O O 5.081 22.794 -12.743 1.00 . A A . 16 LYS O 1 1
2 624 1 1 17 LYS C C 6.820 20.383 -10.146 1.00 . A A . 17 LYS C 1 1
2 625 1 1 17 LYS CA C 5.538 21.082 -10.622 1.00 . A A . 17 LYS CA 1 1
2 626 1 1 17 LYS CB C 4.365 20.685 -9.706 1.00 . A A . 17 LYS CB 1 1
2 627 1 1 17 LYS CD C 2.031 21.276 -8.899 1.00 . A A . 17 LYS CD 1 1
2 628 1 1 17 LYS CE C 0.959 22.364 -8.798 1.00 . A A . 17 LYS CE 1 1
2 629 1 1 17 LYS CG C 3.203 21.678 -9.794 1.00 . A A . 17 LYS CG 1 1
2 630 1 1 17 LYS H H 5.326 19.710 -12.170 1.00 . A A . 17 LYS H 1 1
2 631 1 1 17 LYS HA H 5.686 22.151 -10.602 1.00 . A A . 17 LYS HA 1 1
2 632 1 1 17 LYS HB2 H 3.998 19.673 -10.012 1.00 . A A . 17 LYS HB2 1 1
2 633 1 1 17 LYS HB3 H 4.713 20.627 -8.654 1.00 . A A . 17 LYS HB3 1 1
2 634 1 1 17 LYS HD2 H 1.571 20.350 -9.302 1.00 . A A . 17 LYS HD2 1 1
2 635 1 1 17 LYS HD3 H 2.418 21.052 -7.883 1.00 . A A . 17 LYS HD3 1 1
2 636 1 1 17 LYS HE2 H 0.147 22.048 -8.110 1.00 . A A . 17 LYS HE2 1 1
2 637 1 1 17 LYS HE3 H 1.403 23.315 -8.431 1.00 . A A . 17 LYS HE3 1 1
2 638 1 1 17 LYS HG2 H 3.562 22.687 -9.494 1.00 . A A . 17 LYS HG2 1 1
2 639 1 1 17 LYS HG3 H 2.854 21.738 -10.850 1.00 . A A . 17 LYS HG3 1 1
2 640 1 1 17 LYS HZ1 H 1.042 23.122 -10.725 1.00 . A A . 17 LYS HZ1 1 1
2 641 1 1 17 LYS HZ2 H -0.497 23.206 -10.008 1.00 . A A . 17 LYS HZ2 1 1
2 642 1 1 17 LYS HZ3 H 0.100 21.717 -10.570 1.00 . A A . 17 LYS HZ3 1 1
2 643 1 1 17 LYS N N 5.289 20.682 -11.976 1.00 . A A . 17 LYS N 1 1
2 644 1 1 17 LYS NZ N 0.356 22.622 -10.124 1.00 . A A . 17 LYS NZ 1 1
2 645 1 1 17 LYS O O 6.752 19.628 -9.137 1.00 . A A . 17 LYS O 1 1
2 646 1 1 17 LYS OXT O 7.885 20.603 -10.785 1.00 . A A . 17 LYS OXT 1 1
3 647 1 1 1 ALA C C -2.262 3.511 3.095 1.00 . A A . 1 ALA C 1 1
3 648 1 1 1 ALA CA C -2.038 4.253 4.383 1.00 . A A . 1 ALA CA 1 1
3 649 1 1 1 ALA CB C -3.406 4.595 4.999 1.00 . A A . 1 ALA CB 1 1
3 650 1 1 1 ALA H1 H -0.884 5.495 3.175 1.00 . A A . 1 ALA H1 1 1
3 651 1 1 1 ALA H2 H -0.476 5.555 4.823 1.00 . A A . 1 ALA H2 1 1
3 652 1 1 1 ALA H3 H -1.885 6.324 4.268 1.00 . A A . 1 ALA H3 1 1
3 653 1 1 1 ALA HA H -1.466 3.636 5.056 1.00 . A A . 1 ALA HA 1 1
3 654 1 1 1 ALA HB1 H -3.270 5.094 5.983 1.00 . A A . 1 ALA HB1 1 1
3 655 1 1 1 ALA HB2 H -4.003 3.671 5.151 1.00 . A A . 1 ALA HB2 1 1
3 656 1 1 1 ALA HB3 H -3.973 5.278 4.331 1.00 . A A . 1 ALA HB3 1 1
3 657 1 1 1 ALA N N -1.263 5.501 4.143 1.00 . A A . 1 ALA N 1 1
3 658 1 1 1 ALA O O -2.037 2.304 3.015 1.00 . A A . 1 ALA O 1 1
3 659 1 1 2 MET C C -2.241 4.409 -0.251 1.00 . A A . 2 MET C 1 1
3 660 1 1 2 MET CA C -2.964 3.606 0.775 1.00 . A A . 2 MET CA 1 1
3 661 1 1 2 MET CB C -4.451 3.599 0.376 1.00 . A A . 2 MET CB 1 1
3 662 1 1 2 MET CE C -6.963 1.865 -0.635 1.00 . A A . 2 MET CE 1 1
3 663 1 1 2 MET CG C -5.306 2.722 1.298 1.00 . A A . 2 MET CG 1 1
3 664 1 1 2 MET H H -2.897 5.211 2.107 1.00 . A A . 2 MET H 1 1
3 665 1 1 2 MET HA H -2.567 2.603 0.798 1.00 . A A . 2 MET HA 1 1
3 666 1 1 2 MET HB2 H -4.835 4.646 0.401 1.00 . A A . 2 MET HB2 1 1
3 667 1 1 2 MET HB3 H -4.545 3.228 -0.667 1.00 . A A . 2 MET HB3 1 1
3 668 1 1 2 MET HE1 H -6.614 2.515 -1.465 1.00 . A A . 2 MET HE1 1 1
3 669 1 1 2 MET HE2 H -7.951 1.445 -0.920 1.00 . A A . 2 MET HE2 1 1
3 670 1 1 2 MET HE3 H -6.247 1.021 -0.534 1.00 . A A . 2 MET HE3 1 1
3 671 1 1 2 MET HG2 H -4.953 1.671 1.212 1.00 . A A . 2 MET HG2 1 1
3 672 1 1 2 MET HG3 H -5.138 3.043 2.347 1.00 . A A . 2 MET HG3 1 1
3 673 1 1 2 MET N N -2.719 4.233 2.048 1.00 . A A . 2 MET N 1 1
3 674 1 1 2 MET O O -2.259 5.640 -0.214 1.00 . A A . 2 MET O 1 1
3 675 1 1 2 MET SD S -7.083 2.804 0.916 1.00 . A A . 2 MET SD 1 1
3 676 1 1 3 ARG C C -1.824 4.553 -3.402 1.00 . A A . 3 ARG C 1 1
3 677 1 1 3 ARG CA C -0.904 4.442 -2.246 1.00 . A A . 3 ARG CA 1 1
3 678 1 1 3 ARG CB C 0.372 3.763 -2.700 1.00 . A A . 3 ARG CB 1 1
3 679 1 1 3 ARG CD C 2.390 3.948 -4.187 1.00 . A A . 3 ARG CD 1 1
3 680 1 1 3 ARG CG C 1.232 4.689 -3.543 1.00 . A A . 3 ARG CG 1 1
3 681 1 1 3 ARG CZ C 4.331 4.295 -2.667 1.00 . A A . 3 ARG CZ 1 1
3 682 1 1 3 ARG H H -1.556 2.736 -1.267 1.00 . A A . 3 ARG H 1 1
3 683 1 1 3 ARG HA H -0.696 5.429 -1.891 1.00 . A A . 3 ARG HA 1 1
3 684 1 1 3 ARG HB2 H 0.943 3.441 -1.807 1.00 . A A . 3 ARG HB2 1 1
3 685 1 1 3 ARG HB3 H 0.115 2.865 -3.295 1.00 . A A . 3 ARG HB3 1 1
3 686 1 1 3 ARG HD2 H 2.007 3.055 -4.723 1.00 . A A . 3 ARG HD2 1 1
3 687 1 1 3 ARG HD3 H 2.942 4.603 -4.885 1.00 . A A . 3 ARG HD3 1 1
3 688 1 1 3 ARG HE H 3.215 2.569 -2.727 1.00 . A A . 3 ARG HE 1 1
3 689 1 1 3 ARG HG2 H 0.605 5.149 -4.336 1.00 . A A . 3 ARG HG2 1 1
3 690 1 1 3 ARG HG3 H 1.629 5.503 -2.900 1.00 . A A . 3 ARG HG3 1 1
3 691 1 1 3 ARG HH11 H 3.876 5.869 -3.908 1.00 . A A . 3 ARG HH11 1 1
3 692 1 1 3 ARG HH12 H 5.230 6.136 -2.862 1.00 . A A . 3 ARG HH12 1 1
3 693 1 1 3 ARG HH21 H 5.054 2.936 -1.307 1.00 . A A . 3 ARG HH21 1 1
3 694 1 1 3 ARG HH22 H 5.909 4.440 -1.359 1.00 . A A . 3 ARG HH22 1 1
3 695 1 1 3 ARG N N -1.596 3.730 -1.223 1.00 . A A . 3 ARG N 1 1
3 696 1 1 3 ARG NE N 3.325 3.482 -3.117 1.00 . A A . 3 ARG NE 1 1
3 697 1 1 3 ARG NH1 N 4.494 5.545 -3.192 1.00 . A A . 3 ARG NH1 1 1
3 698 1 1 3 ARG NH2 N 5.173 3.851 -1.691 1.00 . A A . 3 ARG NH2 1 1
3 699 1 1 3 ARG O O -1.678 3.891 -4.427 1.00 . A A . 3 ARG O 1 1
3 700 1 1 4 ILE C C -3.831 7.121 -4.452 1.00 . A A . 4 ILE C 1 1
3 701 1 1 4 ILE CA C -3.790 5.656 -4.235 1.00 . A A . 4 ILE CA 1 1
3 702 1 1 4 ILE CB C -5.158 5.267 -3.834 1.00 . A A . 4 ILE CB 1 1
3 703 1 1 4 ILE CD1 C -6.938 5.646 -2.044 1.00 . A A . 4 ILE CD1 1 1
3 704 1 1 4 ILE CG1 C -5.503 5.920 -2.487 1.00 . A A . 4 ILE CG1 1 1
3 705 1 1 4 ILE CG2 C -5.224 3.733 -3.793 1.00 . A A . 4 ILE CG2 1 1
3 706 1 1 4 ILE H H -2.975 5.853 -2.344 1.00 . A A . 4 ILE H 1 1
3 707 1 1 4 ILE HA H -3.486 5.155 -5.138 1.00 . A A . 4 ILE HA 1 1
3 708 1 1 4 ILE HB H -5.862 5.656 -4.592 1.00 . A A . 4 ILE HB 1 1
3 709 1 1 4 ILE HD11 H -7.559 5.335 -2.910 1.00 . A A . 4 ILE HD11 1 1
3 710 1 1 4 ILE HD12 H -7.384 6.561 -1.598 1.00 . A A . 4 ILE HD12 1 1
3 711 1 1 4 ILE HD13 H -6.959 4.836 -1.284 1.00 . A A . 4 ILE HD13 1 1
3 712 1 1 4 ILE HG12 H -4.797 5.546 -1.715 1.00 . A A . 4 ILE HG12 1 1
3 713 1 1 4 ILE HG13 H -5.360 7.018 -2.578 1.00 . A A . 4 ILE HG13 1 1
3 714 1 1 4 ILE HG21 H -6.219 3.396 -3.436 1.00 . A A . 4 ILE HG21 1 1
3 715 1 1 4 ILE HG22 H -4.444 3.338 -3.103 1.00 . A A . 4 ILE HG22 1 1
3 716 1 1 4 ILE HG23 H -5.045 3.312 -4.806 1.00 . A A . 4 ILE HG23 1 1
3 717 1 1 4 ILE N N -2.829 5.403 -3.215 1.00 . A A . 4 ILE N 1 1
3 718 1 1 4 ILE O O -4.362 7.600 -5.445 1.00 . A A . 4 ILE O 1 1
3 719 1 1 5 SER C C -1.919 9.790 -3.766 1.00 . A A . 5 SER C 1 1
3 720 1 1 5 SER CA C -3.307 9.300 -3.565 1.00 . A A . 5 SER CA 1 1
3 721 1 1 5 SER CB C -3.885 9.992 -2.315 1.00 . A A . 5 SER CB 1 1
3 722 1 1 5 SER H H -2.903 7.452 -2.659 1.00 . A A . 5 SER H 1 1
3 723 1 1 5 SER HA H -3.878 9.565 -4.438 1.00 . A A . 5 SER HA 1 1
3 724 1 1 5 SER HB2 H -3.311 9.690 -1.412 1.00 . A A . 5 SER HB2 1 1
3 725 1 1 5 SER HB3 H -3.826 11.097 -2.427 1.00 . A A . 5 SER HB3 1 1
3 726 1 1 5 SER HG H -5.675 10.374 -1.714 1.00 . A A . 5 SER HG 1 1
3 727 1 1 5 SER N N -3.295 7.864 -3.477 1.00 . A A . 5 SER N 1 1
3 728 1 1 5 SER O O -1.625 10.951 -3.497 1.00 . A A . 5 SER O 1 1
3 729 1 1 5 SER OG O -5.247 9.622 -2.135 1.00 . A A . 5 SER OG 1 1
3 730 1 1 6 ARG C C 0.585 8.873 -5.883 1.00 . A A . 6 ARG C 1 1
3 731 1 1 6 ARG CA C 0.301 9.341 -4.497 1.00 . A A . 6 ARG CA 1 1
3 732 1 1 6 ARG CB C 1.311 8.787 -3.493 1.00 . A A . 6 ARG CB 1 1
3 733 1 1 6 ARG CD C 2.909 10.496 -4.487 1.00 . A A . 6 ARG CD 1 1
3 734 1 1 6 ARG CG C 2.753 9.091 -3.889 1.00 . A A . 6 ARG CG 1 1
3 735 1 1 6 ARG CZ C 3.561 11.932 -2.559 1.00 . A A . 6 ARG CZ 1 1
3 736 1 1 6 ARG H H -1.225 7.983 -4.485 1.00 . A A . 6 ARG H 1 1
3 737 1 1 6 ARG HA H 0.301 10.414 -4.497 1.00 . A A . 6 ARG HA 1 1
3 738 1 1 6 ARG HB2 H 1.097 9.231 -2.496 1.00 . A A . 6 ARG HB2 1 1
3 739 1 1 6 ARG HB3 H 1.175 7.689 -3.415 1.00 . A A . 6 ARG HB3 1 1
3 740 1 1 6 ARG HD2 H 3.946 10.661 -4.846 1.00 . A A . 6 ARG HD2 1 1
3 741 1 1 6 ARG HD3 H 2.190 10.640 -5.333 1.00 . A A . 6 ARG HD3 1 1
3 742 1 1 6 ARG HE H 1.668 11.878 -3.362 1.00 . A A . 6 ARG HE 1 1
3 743 1 1 6 ARG HG2 H 3.402 8.997 -2.998 1.00 . A A . 6 ARG HG2 1 1
3 744 1 1 6 ARG HG3 H 3.081 8.342 -4.636 1.00 . A A . 6 ARG HG3 1 1
3 745 1 1 6 ARG HH11 H 5.056 10.763 -3.346 1.00 . A A . 6 ARG HH11 1 1
3 746 1 1 6 ARG HH12 H 5.533 11.750 -2.006 1.00 . A A . 6 ARG HH12 1 1
3 747 1 1 6 ARG HH21 H 2.321 13.214 -1.540 1.00 . A A . 6 ARG HH21 1 1
3 748 1 1 6 ARG HH22 H 3.952 13.164 -0.962 1.00 . A A . 6 ARG HH22 1 1
3 749 1 1 6 ARG N N -1.021 8.921 -4.254 1.00 . A A . 6 ARG N 1 1
3 750 1 1 6 ARG NE N 2.594 11.508 -3.432 1.00 . A A . 6 ARG NE 1 1
3 751 1 1 6 ARG NH1 N 4.830 11.438 -2.643 1.00 . A A . 6 ARG NH1 1 1
3 752 1 1 6 ARG NH2 N 3.250 12.852 -1.602 1.00 . A A . 6 ARG NH2 1 1
3 753 1 1 6 ARG O O 1.622 8.314 -6.225 1.00 . A A . 6 ARG O 1 1
3 754 1 1 7 ILE C C -0.759 9.966 -8.770 1.00 . A A . 7 ILE C 1 1
3 755 1 1 7 ILE CA C -0.352 8.733 -8.084 1.00 . A A . 7 ILE CA 1 1
3 756 1 1 7 ILE CB C -1.285 7.629 -8.488 1.00 . A A . 7 ILE CB 1 1
3 757 1 1 7 ILE CD1 C -1.183 6.262 -6.327 1.00 . A A . 7 ILE CD1 1 1
3 758 1 1 7 ILE CG1 C -2.044 7.106 -7.260 1.00 . A A . 7 ILE CG1 1 1
3 759 1 1 7 ILE CG2 C -0.466 6.532 -9.192 1.00 . A A . 7 ILE CG2 1 1
3 760 1 1 7 ILE H H -1.287 9.449 -6.388 1.00 . A A . 7 ILE H 1 1
3 761 1 1 7 ILE HA H 0.663 8.523 -8.311 1.00 . A A . 7 ILE HA 1 1
3 762 1 1 7 ILE HB H -2.033 8.026 -9.207 1.00 . A A . 7 ILE HB 1 1
3 763 1 1 7 ILE HD11 H -0.108 6.480 -6.492 1.00 . A A . 7 ILE HD11 1 1
3 764 1 1 7 ILE HD12 H -1.362 5.182 -6.507 1.00 . A A . 7 ILE HD12 1 1
3 765 1 1 7 ILE HD13 H -1.434 6.494 -5.267 1.00 . A A . 7 ILE HD13 1 1
3 766 1 1 7 ILE HG12 H -2.434 7.978 -6.690 1.00 . A A . 7 ILE HG12 1 1
3 767 1 1 7 ILE HG13 H -2.910 6.501 -7.599 1.00 . A A . 7 ILE HG13 1 1
3 768 1 1 7 ILE HG21 H -0.152 6.872 -10.202 1.00 . A A . 7 ILE HG21 1 1
3 769 1 1 7 ILE HG22 H -1.072 5.608 -9.301 1.00 . A A . 7 ILE HG22 1 1
3 770 1 1 7 ILE HG23 H 0.444 6.290 -8.600 1.00 . A A . 7 ILE HG23 1 1
3 771 1 1 7 ILE N N -0.428 9.077 -6.707 1.00 . A A . 7 ILE N 1 1
3 772 1 1 7 ILE O O -0.261 10.319 -9.829 1.00 . A A . 7 ILE O 1 1
3 773 1 1 8 ILE C C -1.187 12.802 -8.179 1.00 . A A . 8 ILE C 1 1
3 774 1 1 8 ILE CA C -2.217 11.866 -8.603 1.00 . A A . 8 ILE CA 1 1
3 775 1 1 8 ILE CB C -3.519 12.239 -7.957 1.00 . A A . 8 ILE CB 1 1
3 776 1 1 8 ILE CD1 C -4.251 10.049 -6.894 1.00 . A A . 8 ILE CD1 1 1
3 777 1 1 8 ILE CG1 C -4.469 11.048 -8.038 1.00 . A A . 8 ILE CG1 1 1
3 778 1 1 8 ILE CG2 C -4.081 13.490 -8.652 1.00 . A A . 8 ILE CG2 1 1
3 779 1 1 8 ILE H H -2.236 10.228 -7.388 1.00 . A A . 8 ILE H 1 1
3 780 1 1 8 ILE HA H -2.257 11.875 -9.667 1.00 . A A . 8 ILE HA 1 1
3 781 1 1 8 ILE HB H -3.353 12.469 -6.877 1.00 . A A . 8 ILE HB 1 1
3 782 1 1 8 ILE HD11 H -3.989 9.050 -7.302 1.00 . A A . 8 ILE HD11 1 1
3 783 1 1 8 ILE HD12 H -5.171 9.946 -6.277 1.00 . A A . 8 ILE HD12 1 1
3 784 1 1 8 ILE HD13 H -3.414 10.386 -6.232 1.00 . A A . 8 ILE HD13 1 1
3 785 1 1 8 ILE HG12 H -5.515 11.417 -8.017 1.00 . A A . 8 ILE HG12 1 1
3 786 1 1 8 ILE HG13 H -4.299 10.531 -9.005 1.00 . A A . 8 ILE HG13 1 1
3 787 1 1 8 ILE HG21 H -5.106 13.707 -8.284 1.00 . A A . 8 ILE HG21 1 1
3 788 1 1 8 ILE HG22 H -4.124 13.334 -9.752 1.00 . A A . 8 ILE HG22 1 1
3 789 1 1 8 ILE HG23 H -3.436 14.369 -8.444 1.00 . A A . 8 ILE HG23 1 1
3 790 1 1 8 ILE N N -1.750 10.615 -8.157 1.00 . A A . 8 ILE N 1 1
3 791 1 1 8 ILE O O -0.663 13.559 -8.940 1.00 . A A . 8 ILE O 1 1
3 792 1 1 9 LEU C C 1.450 13.192 -7.285 1.00 . A A . 9 LEU C 1 1
3 793 1 1 9 LEU CA C 0.246 13.599 -6.567 1.00 . A A . 9 LEU CA 1 1
3 794 1 1 9 LEU CB C 0.495 13.562 -5.098 1.00 . A A . 9 LEU CB 1 1
3 795 1 1 9 LEU CD1 C -0.163 15.971 -4.656 1.00 . A A . 9 LEU CD1 1 1
3 796 1 1 9 LEU CD2 C -1.926 14.154 -4.656 1.00 . A A . 9 LEU CD2 1 1
3 797 1 1 9 LEU CG C -0.461 14.494 -4.337 1.00 . A A . 9 LEU CG 1 1
3 798 1 1 9 LEU H H -1.052 12.034 -6.303 1.00 . A A . 9 LEU H 1 1
3 799 1 1 9 LEU HA H -0.028 14.563 -6.903 1.00 . A A . 9 LEU HA 1 1
3 800 1 1 9 LEU HB2 H 0.360 12.509 -4.766 1.00 . A A . 9 LEU HB2 1 1
3 801 1 1 9 LEU HB3 H 1.533 13.862 -4.915 1.00 . A A . 9 LEU HB3 1 1
3 802 1 1 9 LEU HD11 H 0.432 16.432 -3.839 1.00 . A A . 9 LEU HD11 1 1
3 803 1 1 9 LEU HD12 H -1.110 16.540 -4.772 1.00 . A A . 9 LEU HD12 1 1
3 804 1 1 9 LEU HD13 H 0.415 16.051 -5.606 1.00 . A A . 9 LEU HD13 1 1
3 805 1 1 9 LEU HD21 H -2.193 14.518 -5.677 1.00 . A A . 9 LEU HD21 1 1
3 806 1 1 9 LEU HD22 H -2.607 14.631 -3.920 1.00 . A A . 9 LEU HD22 1 1
3 807 1 1 9 LEU HD23 H -2.081 13.054 -4.626 1.00 . A A . 9 LEU HD23 1 1
3 808 1 1 9 LEU HG H -0.302 14.338 -3.249 1.00 . A A . 9 LEU HG 1 1
3 809 1 1 9 LEU N N -0.754 12.709 -6.958 1.00 . A A . 9 LEU N 1 1
3 810 1 1 9 LEU O O 2.272 14.011 -7.668 1.00 . A A . 9 LEU O 1 1
3 811 1 1 10 . C C 2.413 11.691 -9.737 1.00 . A A . 10 DAS C 1 1
3 812 1 1 10 . CA C 2.568 11.347 -8.293 1.00 . A A . 10 DAS CA 1 1
3 813 1 1 10 . CB C 3.907 11.897 -7.810 1.00 . A A . 10 DAS CB 1 1
3 814 1 1 10 . CG C 5.072 10.950 -8.056 1.00 . A A . 10 DAS CG 1 1
3 815 1 1 10 . H H 0.740 11.279 -7.359 1.00 . A A . 10 DAS H 1 1
3 816 1 1 10 . HA H 2.501 10.315 -8.164 1.00 . A A . 10 DAS HA 1 1
3 817 1 1 10 . HB2 H 4.100 12.865 -8.334 1.00 . A A . 10 DAS HB2 1 1
3 818 1 1 10 . HB3 H 3.823 12.106 -6.722 1.00 . A A . 10 DAS HB3 1 1
3 819 1 1 10 . N N 1.483 11.900 -7.594 1.00 . A A . 10 DAS N 1 1
3 820 1 1 10 . O O 3.096 11.158 -10.589 1.00 . A A . 10 DAS O 1 1
3 821 1 1 10 . OD1 O 6.083 11.402 -8.657 1.00 . A A . 10 DAS OD1 1 1
3 822 1 1 10 . OD2 O 4.972 9.766 -7.639 1.00 . A A . 10 DAS OD2 1 1
3 823 1 1 11 PHE C C 1.460 14.524 -11.233 1.00 . A A . 11 PHE C 1 1
3 824 1 1 11 PHE CA C 1.214 13.035 -11.345 1.00 . A A . 11 PHE CA 1 1
3 825 1 1 11 PHE CB C -0.240 12.797 -11.852 1.00 . A A . 11 PHE CB 1 1
3 826 1 1 11 PHE CD1 C -0.641 14.834 -13.195 1.00 . A A . 11 PHE CD1 1 1
3 827 1 1 11 PHE CD2 C -1.726 14.554 -11.136 1.00 . A A . 11 PHE CD2 1 1
3 828 1 1 11 PHE CE1 C -1.145 16.091 -13.288 1.00 . A A . 11 PHE CE1 1 1
3 829 1 1 11 PHE CE2 C -2.244 15.767 -11.205 1.00 . A A . 11 PHE CE2 1 1
3 830 1 1 11 PHE CG C -0.932 14.068 -12.105 1.00 . A A . 11 PHE CG 1 1
3 831 1 1 11 PHE CZ C -1.952 16.580 -12.278 1.00 . A A . 11 PHE CZ 1 1
3 832 1 1 11 PHE H H 0.769 12.852 -9.311 1.00 . A A . 11 PHE H 1 1
3 833 1 1 11 PHE HA H 1.930 12.605 -12.011 1.00 . A A . 11 PHE HA 1 1
3 834 1 1 11 PHE HB2 H -0.252 12.204 -12.783 1.00 . A A . 11 PHE HB2 1 1
3 835 1 1 11 PHE HB3 H -0.814 12.270 -11.057 1.00 . A A . 11 PHE HB3 1 1
3 836 1 1 11 PHE HD1 H -0.003 14.447 -13.977 1.00 . A A . 11 PHE HD1 1 1
3 837 1 1 11 PHE HD2 H -2.004 13.933 -10.326 1.00 . A A . 11 PHE HD2 1 1
3 838 1 1 11 PHE HE1 H -0.894 16.691 -14.137 1.00 . A A . 11 PHE HE1 1 1
3 839 1 1 11 PHE HE2 H -2.808 16.104 -10.363 1.00 . A A . 11 PHE HE2 1 1
3 840 1 1 11 PHE HZ H -2.360 17.579 -12.338 1.00 . A A . 11 PHE HZ 1 1
3 841 1 1 11 PHE N N 1.431 12.546 -10.019 1.00 . A A . 11 PHE N 1 1
3 842 1 1 11 PHE O O 1.910 15.175 -12.168 1.00 . A A . 11 PHE O 1 1
3 843 1 1 12 LEU C C 2.636 17.041 -10.003 1.00 . A A . 12 LEU C 1 1
3 844 1 1 12 LEU CA C 1.274 16.495 -9.809 1.00 . A A . 12 LEU CA 1 1
3 845 1 1 12 LEU CB C 0.914 16.815 -8.369 1.00 . A A . 12 LEU CB 1 1
3 846 1 1 12 LEU CD1 C -0.881 18.325 -9.243 1.00 . A A . 12 LEU CD1 1 1
3 847 1 1 12 LEU CD2 C -1.451 16.244 -7.899 1.00 . A A . 12 LEU CD2 1 1
3 848 1 1 12 LEU CG C -0.461 17.364 -8.134 1.00 . A A . 12 LEU CG 1 1
3 849 1 1 12 LEU H H 0.850 14.526 -9.234 1.00 . A A . 12 LEU H 1 1
3 850 1 1 12 LEU HA H 0.606 16.981 -10.484 1.00 . A A . 12 LEU HA 1 1
3 851 1 1 12 LEU HB2 H 0.960 15.852 -7.828 1.00 . A A . 12 LEU HB2 1 1
3 852 1 1 12 LEU HB3 H 1.658 17.502 -7.933 1.00 . A A . 12 LEU HB3 1 1
3 853 1 1 12 LEU HD11 H -1.640 19.040 -8.870 1.00 . A A . 12 LEU HD11 1 1
3 854 1 1 12 LEU HD12 H -1.303 17.761 -10.098 1.00 . A A . 12 LEU HD12 1 1
3 855 1 1 12 LEU HD13 H 0.005 18.895 -9.600 1.00 . A A . 12 LEU HD13 1 1
3 856 1 1 12 LEU HD21 H -1.332 15.477 -8.682 1.00 . A A . 12 LEU HD21 1 1
3 857 1 1 12 LEU HD22 H -2.491 16.625 -7.914 1.00 . A A . 12 LEU HD22 1 1
3 858 1 1 12 LEU HD23 H -1.248 15.772 -6.910 1.00 . A A . 12 LEU HD23 1 1
3 859 1 1 12 LEU HG H -0.389 17.935 -7.202 1.00 . A A . 12 LEU HG 1 1
3 860 1 1 12 LEU N N 1.163 15.080 -10.038 1.00 . A A . 12 LEU N 1 1
3 861 1 1 12 LEU O O 2.827 18.012 -10.721 1.00 . A A . 12 LEU O 1 1
3 862 1 1 13 PHE C C 5.554 16.528 -10.713 1.00 . A A . 13 PHE C 1 1
3 863 1 1 13 PHE CA C 4.966 16.984 -9.440 1.00 . A A . 13 PHE CA 1 1
3 864 1 1 13 PHE CB C 5.849 16.531 -8.278 1.00 . A A . 13 PHE CB 1 1
3 865 1 1 13 PHE CD1 C 4.840 15.039 -6.699 1.00 . A A . 13 PHE CD1 1 1
3 866 1 1 13 PHE CD2 C 4.177 17.300 -6.765 1.00 . A A . 13 PHE CD2 1 1
3 867 1 1 13 PHE CE1 C 3.895 14.794 -5.792 1.00 . A A . 13 PHE CE1 1 1
3 868 1 1 13 PHE CE2 C 3.246 17.068 -5.845 1.00 . A A . 13 PHE CE2 1 1
3 869 1 1 13 PHE CG C 4.980 16.288 -7.184 1.00 . A A . 13 PHE CG 1 1
3 870 1 1 13 PHE CZ C 3.088 15.811 -5.359 1.00 . A A . 13 PHE CZ 1 1
3 871 1 1 13 PHE H H 3.478 15.622 -8.803 1.00 . A A . 13 PHE H 1 1
3 872 1 1 13 PHE HA H 4.850 18.042 -9.418 1.00 . A A . 13 PHE HA 1 1
3 873 1 1 13 PHE HB2 H 6.374 15.585 -8.503 1.00 . A A . 13 PHE HB2 1 1
3 874 1 1 13 PHE HB3 H 6.562 17.315 -7.971 1.00 . A A . 13 PHE HB3 1 1
3 875 1 1 13 PHE HD1 H 5.488 14.246 -7.041 1.00 . A A . 13 PHE HD1 1 1
3 876 1 1 13 PHE HD2 H 4.312 18.297 -7.159 1.00 . A A . 13 PHE HD2 1 1
3 877 1 1 13 PHE HE1 H 3.771 13.800 -5.437 1.00 . A A . 13 PHE HE1 1 1
3 878 1 1 13 PHE HE2 H 2.610 17.862 -5.535 1.00 . A A . 13 PHE HE2 1 1
3 879 1 1 13 PHE HZ H 2.330 15.622 -4.666 1.00 . A A . 13 PHE HZ 1 1
3 880 1 1 13 PHE N N 3.624 16.437 -9.362 1.00 . A A . 13 PHE N 1 1
3 881 1 1 13 PHE O O 6.749 16.660 -10.970 1.00 . A A . 13 PHE O 1 1
3 882 1 1 14 LEU C C 4.421 16.167 -13.916 1.00 . A A . 14 LEU C 1 1
3 883 1 1 14 LEU CA C 5.078 15.431 -12.783 1.00 . A A . 14 LEU CA 1 1
3 884 1 1 14 LEU CB C 4.692 13.963 -12.921 1.00 . A A . 14 LEU CB 1 1
3 885 1 1 14 LEU CD1 C 5.186 11.578 -12.221 1.00 . A A . 14 LEU CD1 1 1
3 886 1 1 14 LEU CD2 C 6.848 13.399 -11.664 1.00 . A A . 14 LEU CD2 1 1
3 887 1 1 14 LEU CG C 5.358 13.061 -11.858 1.00 . A A . 14 LEU CG 1 1
3 888 1 1 14 LEU H H 3.709 15.891 -11.293 1.00 . A A . 14 LEU H 1 1
3 889 1 1 14 LEU HA H 6.133 15.542 -12.844 1.00 . A A . 14 LEU HA 1 1
3 890 1 1 14 LEU HB2 H 3.575 13.899 -12.815 1.00 . A A . 14 LEU HB2 1 1
3 891 1 1 14 LEU HB3 H 4.965 13.602 -13.932 1.00 . A A . 14 LEU HB3 1 1
3 892 1 1 14 LEU HD11 H 5.941 11.278 -12.979 1.00 . A A . 14 LEU HD11 1 1
3 893 1 1 14 LEU HD12 H 4.174 11.397 -12.641 1.00 . A A . 14 LEU HD12 1 1
3 894 1 1 14 LEU HD13 H 5.318 10.941 -11.321 1.00 . A A . 14 LEU HD13 1 1
3 895 1 1 14 LEU HD21 H 7.296 13.737 -12.623 1.00 . A A . 14 LEU HD21 1 1
3 896 1 1 14 LEU HD22 H 7.402 12.502 -11.312 1.00 . A A . 14 LEU HD22 1 1
3 897 1 1 14 LEU HD23 H 6.967 14.206 -10.911 1.00 . A A . 14 LEU HD23 1 1
3 898 1 1 14 LEU HG H 4.835 13.243 -10.875 1.00 . A A . 14 LEU HG 1 1
3 899 1 1 14 LEU N N 4.677 15.962 -11.535 1.00 . A A . 14 LEU N 1 1
3 900 1 1 14 LEU O O 4.768 15.945 -15.075 1.00 . A A . 14 LEU O 1 1
3 901 1 1 15 ARG C C 3.656 18.773 -15.272 1.00 . A A . 15 ARG C 1 1
3 902 1 1 15 ARG CA C 2.778 17.743 -14.697 1.00 . A A . 15 ARG CA 1 1
3 903 1 1 15 ARG CB C 1.489 18.426 -14.273 1.00 . A A . 15 ARG CB 1 1
3 904 1 1 15 ARG CD C 0.398 19.632 -12.371 1.00 . A A . 15 ARG CD 1 1
3 905 1 1 15 ARG CG C 1.668 19.468 -13.184 1.00 . A A . 15 ARG CG 1 1
3 906 1 1 15 ARG CZ C -1.784 20.789 -12.651 1.00 . A A . 15 ARG CZ 1 1
3 907 1 1 15 ARG H H 3.193 17.305 -12.698 1.00 . A A . 15 ARG H 1 1
3 908 1 1 15 ARG HA H 2.550 17.036 -15.447 1.00 . A A . 15 ARG HA 1 1
3 909 1 1 15 ARG HB2 H 1.048 18.926 -15.164 1.00 . A A . 15 ARG HB2 1 1
3 910 1 1 15 ARG HB3 H 0.786 17.649 -13.916 1.00 . A A . 15 ARG HB3 1 1
3 911 1 1 15 ARG HD2 H -0.047 18.634 -12.171 1.00 . A A . 15 ARG HD2 1 1
3 912 1 1 15 ARG HD3 H 0.600 20.164 -11.420 1.00 . A A . 15 ARG HD3 1 1
3 913 1 1 15 ARG HE H -0.337 20.709 -14.108 1.00 . A A . 15 ARG HE 1 1
3 914 1 1 15 ARG HG2 H 2.499 19.170 -12.517 1.00 . A A . 15 ARG HG2 1 1
3 915 1 1 15 ARG HG3 H 1.927 20.439 -13.650 1.00 . A A . 15 ARG HG3 1 1
3 916 1 1 15 ARG HH11 H -1.468 19.900 -10.828 1.00 . A A . 15 ARG HH11 1 1
3 917 1 1 15 ARG HH12 H -3.000 20.690 -10.996 1.00 . A A . 15 ARG HH12 1 1
3 918 1 1 15 ARG HH21 H -2.417 21.783 -14.335 1.00 . A A . 15 ARG HH21 1 1
3 919 1 1 15 ARG HH22 H -3.549 21.777 -13.023 1.00 . A A . 15 ARG HH22 1 1
3 920 1 1 15 ARG N N 3.456 17.062 -13.628 1.00 . A A . 15 ARG N 1 1
3 921 1 1 15 ARG NE N -0.573 20.434 -13.175 1.00 . A A . 15 ARG NE 1 1
3 922 1 1 15 ARG NH1 N -2.114 20.428 -11.379 1.00 . A A . 15 ARG NH1 1 1
3 923 1 1 15 ARG NH2 N -2.662 21.514 -13.403 1.00 . A A . 15 ARG NH2 1 1
3 924 1 1 15 ARG O O 3.687 18.961 -16.486 1.00 . A A . 15 ARG O 1 1
3 925 1 1 16 LYS C C 5.829 21.075 -13.551 1.00 . A A . 16 LYS C 1 1
3 926 1 1 16 LYS CA C 5.273 20.485 -14.810 1.00 . A A . 16 LYS CA 1 1
3 927 1 1 16 LYS CB C 4.426 21.536 -15.561 1.00 . A A . 16 LYS CB 1 1
3 928 1 1 16 LYS CD C 4.065 23.696 -14.266 1.00 . A A . 16 LYS CD 1 1
3 929 1 1 16 LYS CE C 3.015 24.630 -13.666 1.00 . A A . 16 LYS CE 1 1
3 930 1 1 16 LYS CG C 3.489 22.334 -14.657 1.00 . A A . 16 LYS CG 1 1
3 931 1 1 16 LYS H H 4.564 19.077 -13.464 1.00 . A A . 16 LYS H 1 1
3 932 1 1 16 LYS HA H 6.073 20.116 -15.426 1.00 . A A . 16 LYS HA 1 1
3 933 1 1 16 LYS HB2 H 5.093 22.231 -16.101 1.00 . A A . 16 LYS HB2 1 1
3 934 1 1 16 LYS HB3 H 3.797 21.004 -16.306 1.00 . A A . 16 LYS HB3 1 1
3 935 1 1 16 LYS HD2 H 4.881 23.545 -13.527 1.00 . A A . 16 LYS HD2 1 1
3 936 1 1 16 LYS HD3 H 4.506 24.174 -15.167 1.00 . A A . 16 LYS HD3 1 1
3 937 1 1 16 LYS HE2 H 2.199 24.820 -14.396 1.00 . A A . 16 LYS HE2 1 1
3 938 1 1 16 LYS HE3 H 2.586 24.192 -12.740 1.00 . A A . 16 LYS HE3 1 1
3 939 1 1 16 LYS HG2 H 2.523 22.480 -15.187 1.00 . A A . 16 LYS HG2 1 1
3 940 1 1 16 LYS HG3 H 3.280 21.741 -13.743 1.00 . A A . 16 LYS HG3 1 1
3 941 1 1 16 LYS HZ1 H 3.138 26.692 -13.833 1.00 . A A . 16 LYS HZ1 1 1
3 942 1 1 16 LYS HZ2 H 4.630 25.923 -13.578 1.00 . A A . 16 LYS HZ2 1 1
3 943 1 1 16 LYS HZ3 H 3.532 26.094 -12.293 1.00 . A A . 16 LYS HZ3 1 1
3 944 1 1 16 LYS N N 4.461 19.389 -14.401 1.00 . A A . 16 LYS N 1 1
3 945 1 1 16 LYS NZ N 3.624 25.932 -13.316 1.00 . A A . 16 LYS NZ 1 1
3 946 1 1 16 LYS O O 6.880 21.711 -13.539 1.00 . A A . 16 LYS O 1 1
3 947 1 1 17 LYS C C 6.841 20.735 -10.780 1.00 . A A . 17 LYS C 1 1
3 948 1 1 17 LYS CA C 5.469 21.321 -11.147 1.00 . A A . 17 LYS CA 1 1
3 949 1 1 17 LYS CB C 4.441 20.869 -10.095 1.00 . A A . 17 LYS CB 1 1
3 950 1 1 17 LYS CD C 3.180 23.072 -9.836 1.00 . A A . 17 LYS CD 1 1
3 951 1 1 17 LYS CE C 1.815 23.762 -9.875 1.00 . A A . 17 LYS CE 1 1
3 952 1 1 17 LYS CG C 3.102 21.598 -10.244 1.00 . A A . 17 LYS CG 1 1
3 953 1 1 17 LYS H H 4.216 20.379 -12.489 1.00 . A A . 17 LYS H 1 1
3 954 1 1 17 LYS HA H 5.532 22.397 -11.181 1.00 . A A . 17 LYS HA 1 1
3 955 1 1 17 LYS HB2 H 4.266 19.767 -10.214 1.00 . A A . 17 LYS HB2 1 1
3 956 1 1 17 LYS HB3 H 4.843 21.051 -9.076 1.00 . A A . 17 LYS HB3 1 1
3 957 1 1 17 LYS HD2 H 3.591 23.142 -8.807 1.00 . A A . 17 LYS HD2 1 1
3 958 1 1 17 LYS HD3 H 3.875 23.603 -10.520 1.00 . A A . 17 LYS HD3 1 1
3 959 1 1 17 LYS HE2 H 1.395 23.738 -10.904 1.00 . A A . 17 LYS HE2 1 1
3 960 1 1 17 LYS HE3 H 1.107 23.267 -9.177 1.00 . A A . 17 LYS HE3 1 1
3 961 1 1 17 LYS HG2 H 2.776 21.537 -11.309 1.00 . A A . 17 LYS HG2 1 1
3 962 1 1 17 LYS HG3 H 2.337 21.085 -9.622 1.00 . A A . 17 LYS HG3 1 1
3 963 1 1 17 LYS HZ1 H 1.555 25.790 -10.216 1.00 . A A . 17 LYS HZ1 1 1
3 964 1 1 17 LYS HZ2 H 2.946 25.407 -9.321 1.00 . A A . 17 LYS HZ2 1 1
3 965 1 1 17 LYS HZ3 H 1.418 25.335 -8.586 1.00 . A A . 17 LYS HZ3 1 1
3 966 1 1 17 LYS N N 5.088 20.852 -12.446 1.00 . A A . 17 LYS N 1 1
3 967 1 1 17 LYS NZ N 1.943 25.178 -9.469 1.00 . A A . 17 LYS NZ 1 1
3 968 1 1 17 LYS O O 7.046 19.513 -11.002 1.00 . A A . 17 LYS O 1 1
3 969 1 1 17 LYS OXT O 7.695 21.508 -10.263 1.00 . A A . 17 LYS OXT 1 1
4 970 1 1 1 ALA C C -1.976 3.822 2.970 1.00 . A A . 1 ALA C 1 1
4 971 1 1 1 ALA CA C -1.835 4.710 4.175 1.00 . A A . 1 ALA CA 1 1
4 972 1 1 1 ALA CB C -1.476 3.843 5.395 1.00 . A A . 1 ALA CB 1 1
4 973 1 1 1 ALA H1 H -3.317 5.415 5.452 1.00 . A A . 1 ALA H1 1 1
4 974 1 1 1 ALA H2 H -3.878 4.999 3.903 1.00 . A A . 1 ALA H2 1 1
4 975 1 1 1 ALA H3 H -2.999 6.435 4.132 1.00 . A A . 1 ALA H3 1 1
4 976 1 1 1 ALA HA H -1.065 5.442 3.995 1.00 . A A . 1 ALA HA 1 1
4 977 1 1 1 ALA HB1 H -2.281 3.103 5.594 1.00 . A A . 1 ALA HB1 1 1
4 978 1 1 1 ALA HB2 H -1.350 4.479 6.296 1.00 . A A . 1 ALA HB2 1 1
4 979 1 1 1 ALA HB3 H -0.527 3.294 5.214 1.00 . A A . 1 ALA HB3 1 1
4 980 1 1 1 ALA N N -3.102 5.446 4.434 1.00 . A A . 1 ALA N 1 1
4 981 1 1 1 ALA O O -1.732 2.618 3.035 1.00 . A A . 1 ALA O 1 1
4 982 1 1 2 MET C C -1.979 4.492 -0.481 1.00 . A A . 2 MET C 1 1
4 983 1 1 2 MET CA C -2.536 3.653 0.620 1.00 . A A . 2 MET CA 1 1
4 984 1 1 2 MET CB C -4.009 3.366 0.277 1.00 . A A . 2 MET CB 1 1
4 985 1 1 2 MET CE C -4.955 0.259 0.672 1.00 . A A . 2 MET CE 1 1
4 986 1 1 2 MET CG C -4.170 2.333 -0.843 1.00 . A A . 2 MET CG 1 1
4 987 1 1 2 MET H H -2.573 5.393 1.768 1.00 . A A . 2 MET H 1 1
4 988 1 1 2 MET HA H -1.968 2.738 0.705 1.00 . A A . 2 MET HA 1 1
4 989 1 1 2 MET HB2 H -4.532 3.007 1.189 1.00 . A A . 2 MET HB2 1 1
4 990 1 1 2 MET HB3 H -4.491 4.320 -0.048 1.00 . A A . 2 MET HB3 1 1
4 991 1 1 2 MET HE1 H -5.031 -0.841 0.805 1.00 . A A . 2 MET HE1 1 1
4 992 1 1 2 MET HE2 H -5.908 0.619 0.230 1.00 . A A . 2 MET HE2 1 1
4 993 1 1 2 MET HE3 H -4.848 0.721 1.678 1.00 . A A . 2 MET HE3 1 1
4 994 1 1 2 MET HG2 H -5.246 2.263 -1.107 1.00 . A A . 2 MET HG2 1 1
4 995 1 1 2 MET HG3 H -3.630 2.699 -1.741 1.00 . A A . 2 MET HG3 1 1
4 996 1 1 2 MET N N -2.374 4.418 1.826 1.00 . A A . 2 MET N 1 1
4 997 1 1 2 MET O O -2.264 5.690 -0.555 1.00 . A A . 2 MET O 1 1
4 998 1 1 2 MET SD S -3.544 0.685 -0.390 1.00 . A A . 2 MET SD 1 1
4 999 1 1 3 ARG C C -1.548 4.574 -3.618 1.00 . A A . 3 ARG C 1 1
4 1000 1 1 3 ARG CA C -0.633 4.672 -2.456 1.00 . A A . 3 ARG CA 1 1
4 1001 1 1 3 ARG CB C 0.752 4.243 -2.907 1.00 . A A . 3 ARG CB 1 1
4 1002 1 1 3 ARG CD C 2.761 4.871 -4.309 1.00 . A A . 3 ARG CD 1 1
4 1003 1 1 3 ARG CG C 1.394 5.297 -3.800 1.00 . A A . 3 ARG CG 1 1
4 1004 1 1 3 ARG CZ C 4.573 5.868 -5.682 1.00 . A A . 3 ARG CZ 1 1
4 1005 1 1 3 ARG H H -0.928 2.931 -1.353 1.00 . A A . 3 ARG H 1 1
4 1006 1 1 3 ARG HA H -0.615 5.694 -2.141 1.00 . A A . 3 ARG HA 1 1
4 1007 1 1 3 ARG HB2 H 1.386 4.079 -2.013 1.00 . A A . 3 ARG HB2 1 1
4 1008 1 1 3 ARG HB3 H 0.677 3.291 -3.465 1.00 . A A . 3 ARG HB3 1 1
4 1009 1 1 3 ARG HD2 H 3.436 4.635 -3.460 1.00 . A A . 3 ARG HD2 1 1
4 1010 1 1 3 ARG HD3 H 2.666 3.993 -4.978 1.00 . A A . 3 ARG HD3 1 1
4 1011 1 1 3 ARG HE H 2.832 6.850 -5.202 1.00 . A A . 3 ARG HE 1 1
4 1012 1 1 3 ARG HG2 H 0.728 5.491 -4.666 1.00 . A A . 3 ARG HG2 1 1
4 1013 1 1 3 ARG HG3 H 1.495 6.242 -3.226 1.00 . A A . 3 ARG HG3 1 1
4 1014 1 1 3 ARG HH11 H 4.905 3.964 -4.988 1.00 . A A . 3 ARG HH11 1 1
4 1015 1 1 3 ARG HH12 H 6.183 4.617 -5.958 1.00 . A A . 3 ARG HH12 1 1
4 1016 1 1 3 ARG HH21 H 4.565 7.742 -6.531 1.00 . A A . 3 ARG HH21 1 1
4 1017 1 1 3 ARG HH22 H 5.984 6.802 -6.850 1.00 . A A . 3 ARG HH22 1 1
4 1018 1 1 3 ARG N N -1.177 3.893 -1.387 1.00 . A A . 3 ARG N 1 1
4 1019 1 1 3 ARG NE N 3.347 5.999 -5.095 1.00 . A A . 3 ARG NE 1 1
4 1020 1 1 3 ARG NH1 N 5.286 4.714 -5.530 1.00 . A A . 3 ARG NH1 1 1
4 1021 1 1 3 ARG NH2 N 5.087 6.896 -6.420 1.00 . A A . 3 ARG NH2 1 1
4 1022 1 1 3 ARG O O -1.295 3.874 -4.598 1.00 . A A . 3 ARG O 1 1
4 1023 1 1 4 ILE C C -3.905 6.774 -4.783 1.00 . A A . 4 ILE C 1 1
4 1024 1 1 4 ILE CA C -3.630 5.339 -4.543 1.00 . A A . 4 ILE CA 1 1
4 1025 1 1 4 ILE CB C -4.930 4.733 -4.188 1.00 . A A . 4 ILE CB 1 1
4 1026 1 1 4 ILE CD1 C -6.793 4.795 -2.442 1.00 . A A . 4 ILE CD1 1 1
4 1027 1 1 4 ILE CG1 C -5.409 5.302 -2.846 1.00 . A A . 4 ILE CG1 1 1
4 1028 1 1 4 ILE CG2 C -4.757 3.206 -4.177 1.00 . A A . 4 ILE CG2 1 1
4 1029 1 1 4 ILE H H -2.907 5.725 -2.640 1.00 . A A . 4 ILE H 1 1
4 1030 1 1 4 ILE HA H -3.212 4.889 -5.428 1.00 . A A . 4 ILE HA 1 1
4 1031 1 1 4 ILE HB H -5.663 5.022 -4.963 1.00 . A A . 4 ILE HB 1 1
4 1032 1 1 4 ILE HD11 H -6.709 3.821 -1.917 1.00 . A A . 4 ILE HD11 1 1
4 1033 1 1 4 ILE HD12 H -7.431 4.660 -3.341 1.00 . A A . 4 ILE HD12 1 1
4 1034 1 1 4 ILE HD13 H -7.285 5.523 -1.763 1.00 . A A . 4 ILE HD13 1 1
4 1035 1 1 4 ILE HG12 H -4.671 5.038 -2.059 1.00 . A A . 4 ILE HG12 1 1
4 1036 1 1 4 ILE HG13 H -5.443 6.411 -2.926 1.00 . A A . 4 ILE HG13 1 1
4 1037 1 1 4 ILE HG21 H -4.852 2.799 -5.206 1.00 . A A . 4 ILE HG21 1 1
4 1038 1 1 4 ILE HG22 H -5.527 2.732 -3.532 1.00 . A A . 4 ILE HG22 1 1
4 1039 1 1 4 ILE HG23 H -3.750 2.941 -3.783 1.00 . A A . 4 ILE HG23 1 1
4 1040 1 1 4 ILE N N -2.669 5.272 -3.490 1.00 . A A . 4 ILE N 1 1
4 1041 1 1 4 ILE O O -4.437 7.152 -5.815 1.00 . A A . 4 ILE O 1 1
4 1042 1 1 5 SER C C -2.515 9.715 -3.959 1.00 . A A . 5 SER C 1 1
4 1043 1 1 5 SER CA C -3.821 9.013 -3.891 1.00 . A A . 5 SER CA 1 1
4 1044 1 1 5 SER CB C -4.628 9.599 -2.714 1.00 . A A . 5 SER CB 1 1
4 1045 1 1 5 SER H H -3.184 7.267 -2.926 1.00 . A A . 5 SER H 1 1
4 1046 1 1 5 SER HA H -4.333 9.180 -4.820 1.00 . A A . 5 SER HA 1 1
4 1047 1 1 5 SER HB2 H -4.097 9.408 -1.756 1.00 . A A . 5 SER HB2 1 1
4 1048 1 1 5 SER HB3 H -4.751 10.697 -2.844 1.00 . A A . 5 SER HB3 1 1
4 1049 1 1 5 SER HG H -6.077 8.623 -3.523 1.00 . A A . 5 SER HG 1 1
4 1050 1 1 5 SER N N -3.578 7.601 -3.779 1.00 . A A . 5 SER N 1 1
4 1051 1 1 5 SER O O -2.432 10.914 -3.708 1.00 . A A . 5 SER O 1 1
4 1052 1 1 5 SER OG O -5.914 8.997 -2.653 1.00 . A A . 5 SER OG 1 1
4 1053 1 1 6 ARG C C 0.285 9.269 -5.796 1.00 . A A . 6 ARG C 1 1
4 1054 1 1 6 ARG CA C -0.180 9.572 -4.423 1.00 . A A . 6 ARG CA 1 1
4 1055 1 1 6 ARG CB C 0.817 9.066 -3.398 1.00 . A A . 6 ARG CB 1 1
4 1056 1 1 6 ARG CD C 2.551 10.783 -4.006 1.00 . A A . 6 ARG CD 1 1
4 1057 1 1 6 ARG CG C 1.667 10.216 -2.896 1.00 . A A . 6 ARG CG 1 1
4 1058 1 1 6 ARG CZ C 4.805 9.887 -3.446 1.00 . A A . 6 ARG CZ 1 1
4 1059 1 1 6 ARG H H -1.492 8.021 -4.522 1.00 . A A . 6 ARG H 1 1
4 1060 1 1 6 ARG HA H -0.308 10.632 -4.339 1.00 . A A . 6 ARG HA 1 1
4 1061 1 1 6 ARG HB2 H 0.253 8.612 -2.552 1.00 . A A . 6 ARG HB2 1 1
4 1062 1 1 6 ARG HB3 H 1.469 8.290 -3.846 1.00 . A A . 6 ARG HB3 1 1
4 1063 1 1 6 ARG HD2 H 1.966 10.862 -4.961 1.00 . A A . 6 ARG HD2 1 1
4 1064 1 1 6 ARG HD3 H 2.958 11.776 -3.731 1.00 . A A . 6 ARG HD3 1 1
4 1065 1 1 6 ARG HE H 3.628 9.164 -4.969 1.00 . A A . 6 ARG HE 1 1
4 1066 1 1 6 ARG HG2 H 0.990 11.014 -2.528 1.00 . A A . 6 ARG HG2 1 1
4 1067 1 1 6 ARG HG3 H 2.297 9.870 -2.054 1.00 . A A . 6 ARG HG3 1 1
4 1068 1 1 6 ARG HH11 H 4.164 11.463 -2.296 1.00 . A A . 6 ARG HH11 1 1
4 1069 1 1 6 ARG HH12 H 5.724 10.843 -1.875 1.00 . A A . 6 ARG HH12 1 1
4 1070 1 1 6 ARG HH21 H 5.741 8.317 -4.384 1.00 . A A . 6 ARG HH21 1 1
4 1071 1 1 6 ARG HH22 H 6.635 9.025 -3.082 1.00 . A A . 6 ARG HH22 1 1
4 1072 1 1 6 ARG N N -1.449 8.979 -4.312 1.00 . A A . 6 ARG N 1 1
4 1073 1 1 6 ARG NE N 3.690 9.843 -4.237 1.00 . A A . 6 ARG NE 1 1
4 1074 1 1 6 ARG NH1 N 4.908 10.814 -2.449 1.00 . A A . 6 ARG NH1 1 1
4 1075 1 1 6 ARG NH2 N 5.818 8.998 -3.656 1.00 . A A . 6 ARG NH2 1 1
4 1076 1 1 6 ARG O O 1.458 9.038 -6.075 1.00 . A A . 6 ARG O 1 1
4 1077 1 1 7 ILE C C -1.069 10.133 -8.747 1.00 . A A . 7 ILE C 1 1
4 1078 1 1 7 ILE CA C -0.434 8.986 -8.055 1.00 . A A . 7 ILE CA 1 1
4 1079 1 1 7 ILE CB C -1.063 7.738 -8.579 1.00 . A A . 7 ILE CB 1 1
4 1080 1 1 7 ILE CD1 C -0.952 6.364 -6.424 1.00 . A A . 7 ILE CD1 1 1
4 1081 1 1 7 ILE CG1 C -1.848 7.037 -7.460 1.00 . A A . 7 ILE CG1 1 1
4 1082 1 1 7 ILE CG2 C 0.037 6.849 -9.188 1.00 . A A . 7 ILE CG2 1 1
4 1083 1 1 7 ILE H H -1.649 9.272 -6.416 1.00 . A A . 7 ILE H 1 1
4 1084 1 1 7 ILE HA H 0.624 9.002 -8.197 1.00 . A A . 7 ILE HA 1 1
4 1085 1 1 7 ILE HB H -1.782 8.014 -9.376 1.00 . A A . 7 ILE HB 1 1
4 1086 1 1 7 ILE HD11 H 0.084 6.759 -6.495 1.00 . A A . 7 ILE HD11 1 1
4 1087 1 1 7 ILE HD12 H -0.928 5.266 -6.584 1.00 . A A . 7 ILE HD12 1 1
4 1088 1 1 7 ILE HD13 H -1.337 6.568 -5.400 1.00 . A A . 7 ILE HD13 1 1
4 1089 1 1 7 ILE HG12 H -2.478 7.796 -6.946 1.00 . A A . 7 ILE HG12 1 1
4 1090 1 1 7 ILE HG13 H -2.519 6.277 -7.908 1.00 . A A . 7 ILE HG13 1 1
4 1091 1 1 7 ILE HG21 H 0.392 7.279 -10.149 1.00 . A A . 7 ILE HG21 1 1
4 1092 1 1 7 ILE HG22 H -0.356 5.828 -9.382 1.00 . A A . 7 ILE HG22 1 1
4 1093 1 1 7 ILE HG23 H 0.900 6.770 -8.494 1.00 . A A . 7 ILE HG23 1 1
4 1094 1 1 7 ILE N N -0.694 9.214 -6.683 1.00 . A A . 7 ILE N 1 1
4 1095 1 1 7 ILE O O -0.959 10.305 -9.954 1.00 . A A . 7 ILE O 1 1
4 1096 1 1 8 ILE C C -1.927 13.175 -7.602 1.00 . A A . 8 ILE C 1 1
4 1097 1 1 8 ILE CA C -2.476 12.078 -8.399 1.00 . A A . 8 ILE CA 1 1
4 1098 1 1 8 ILE CB C -3.939 11.968 -8.173 1.00 . A A . 8 ILE CB 1 1
4 1099 1 1 8 ILE CD1 C -4.348 9.623 -7.270 1.00 . A A . 8 ILE CD1 1 1
4 1100 1 1 8 ILE CG1 C -4.375 10.540 -8.498 1.00 . A A . 8 ILE CG1 1 1
4 1101 1 1 8 ILE CG2 C -4.662 13.028 -9.026 1.00 . A A . 8 ILE CG2 1 1
4 1102 1 1 8 ILE H H -1.851 10.757 -6.965 1.00 . A A . 8 ILE H 1 1
4 1103 1 1 8 ILE HA H -2.215 12.226 -9.427 1.00 . A A . 8 ILE HA 1 1
4 1104 1 1 8 ILE HB H -4.143 12.154 -7.095 1.00 . A A . 8 ILE HB 1 1
4 1105 1 1 8 ILE HD11 H -5.247 9.784 -6.638 1.00 . A A . 8 ILE HD11 1 1
4 1106 1 1 8 ILE HD12 H -3.439 9.825 -6.652 1.00 . A A . 8 ILE HD12 1 1
4 1107 1 1 8 ILE HD13 H -4.326 8.557 -7.585 1.00 . A A . 8 ILE HD13 1 1
4 1108 1 1 8 ILE HG12 H -5.398 10.561 -8.926 1.00 . A A . 8 ILE HG12 1 1
4 1109 1 1 8 ILE HG13 H -3.682 10.136 -9.267 1.00 . A A . 8 ILE HG13 1 1
4 1110 1 1 8 ILE HG21 H -5.708 12.712 -9.229 1.00 . A A . 8 ILE HG21 1 1
4 1111 1 1 8 ILE HG22 H -4.138 13.167 -9.996 1.00 . A A . 8 ILE HG22 1 1
4 1112 1 1 8 ILE HG23 H -4.685 14.003 -8.493 1.00 . A A . 8 ILE HG23 1 1
4 1113 1 1 8 ILE N N -1.781 10.929 -7.937 1.00 . A A . 8 ILE N 1 1
4 1114 1 1 8 ILE O O -2.577 14.142 -7.234 1.00 . A A . 8 ILE O 1 1
4 1115 1 1 9 LEU C C 1.445 13.351 -7.191 1.00 . A A . 9 LEU C 1 1
4 1116 1 1 9 LEU CA C 0.189 13.773 -6.609 1.00 . A A . 9 LEU CA 1 1
4 1117 1 1 9 LEU CB C 0.237 13.513 -5.117 1.00 . A A . 9 LEU CB 1 1
4 1118 1 1 9 LEU CD1 C -0.086 16.002 -4.660 1.00 . A A . 9 LEU CD1 1 1
4 1119 1 1 9 LEU CD2 C -2.032 14.381 -4.434 1.00 . A A . 9 LEU CD2 1 1
4 1120 1 1 9 LEU CG C -0.517 14.567 -4.291 1.00 . A A . 9 LEU CG 1 1
4 1121 1 1 9 LEU H H -0.260 12.093 -7.629 1.00 . A A . 9 LEU H 1 1
4 1122 1 1 9 LEU HA H 0.000 14.773 -6.861 1.00 . A A . 9 LEU HA 1 1
4 1123 1 1 9 LEU HB2 H -0.204 12.512 -4.934 1.00 . A A . 9 LEU HB2 1 1
4 1124 1 1 9 LEU HB3 H 1.294 13.493 -4.801 1.00 . A A . 9 LEU HB3 1 1
4 1125 1 1 9 LEU HD11 H 0.584 15.994 -5.552 1.00 . A A . 9 LEU HD11 1 1
4 1126 1 1 9 LEU HD12 H 0.456 16.473 -3.815 1.00 . A A . 9 LEU HD12 1 1
4 1127 1 1 9 LEU HD13 H -0.978 16.622 -4.899 1.00 . A A . 9 LEU HD13 1 1
4 1128 1 1 9 LEU HD21 H -2.254 13.376 -4.861 1.00 . A A . 9 LEU HD21 1 1
4 1129 1 1 9 LEU HD22 H -2.453 15.154 -5.116 1.00 . A A . 9 LEU HD22 1 1
4 1130 1 1 9 LEU HD23 H -2.531 14.466 -3.446 1.00 . A A . 9 LEU HD23 1 1
4 1131 1 1 9 LEU HG H -0.258 14.405 -3.222 1.00 . A A . 9 LEU HG 1 1
4 1132 1 1 9 LEU N N -0.673 12.933 -7.320 1.00 . A A . 9 LEU N 1 1
4 1133 1 1 9 LEU O O 2.306 14.137 -7.547 1.00 . A A . 9 LEU O 1 1
4 1134 1 1 10 . C C 2.409 11.654 -9.510 1.00 . A A . 10 DAS C 1 1
4 1135 1 1 10 . CA C 2.566 11.400 -8.053 1.00 . A A . 10 DAS CA 1 1
4 1136 1 1 10 . CB C 3.941 11.929 -7.623 1.00 . A A . 10 DAS CB 1 1
4 1137 1 1 10 . CG C 5.067 10.939 -7.893 1.00 . A A . 10 DAS CG 1 1
4 1138 1 1 10 . H H 0.710 11.432 -7.137 1.00 . A A . 10 DAS H 1 1
4 1139 1 1 10 . HA H 2.459 10.377 -7.864 1.00 . A A . 10 DAS HA 1 1
4 1140 1 1 10 . HB2 H 4.151 12.879 -8.178 1.00 . A A . 10 DAS HB2 1 1
4 1141 1 1 10 . HB3 H 3.916 12.159 -6.541 1.00 . A A . 10 DAS HB3 1 1
4 1142 1 1 10 . N N 1.470 12.032 -7.421 1.00 . A A . 10 DAS N 1 1
4 1143 1 1 10 . O O 2.990 10.981 -10.345 1.00 . A A . 10 DAS O 1 1
4 1144 1 1 10 . OD1 O 6.115 11.372 -8.440 1.00 . A A . 10 DAS OD1 1 1
4 1145 1 1 10 . OD2 O 4.897 9.739 -7.546 1.00 . A A . 10 DAS OD2 1 1
4 1146 1 1 11 PHE C C 1.571 14.522 -11.091 1.00 . A A . 11 PHE C 1 1
4 1147 1 1 11 PHE CA C 1.305 13.035 -11.140 1.00 . A A . 11 PHE CA 1 1
4 1148 1 1 11 PHE CB C -0.150 12.797 -11.592 1.00 . A A . 11 PHE CB 1 1
4 1149 1 1 11 PHE CD1 C -0.727 14.661 -13.080 1.00 . A A . 11 PHE CD1 1 1
4 1150 1 1 11 PHE CD2 C -1.452 14.671 -10.841 1.00 . A A . 11 PHE CD2 1 1
4 1151 1 1 11 PHE CE1 C -1.254 15.896 -13.261 1.00 . A A . 11 PHE CE1 1 1
4 1152 1 1 11 PHE CE2 C -1.990 15.883 -10.999 1.00 . A A . 11 PHE CE2 1 1
4 1153 1 1 11 PHE CG C -0.832 14.051 -11.867 1.00 . A A . 11 PHE CG 1 1
4 1154 1 1 11 PHE CZ C -1.897 16.526 -12.215 1.00 . A A . 11 PHE CZ 1 1
4 1155 1 1 11 PHE H H 0.954 13.032 -9.107 1.00 . A A . 11 PHE H 1 1
4 1156 1 1 11 PHE HA H 2.001 12.563 -11.802 1.00 . A A . 11 PHE HA 1 1
4 1157 1 1 11 PHE HB2 H -0.191 12.175 -12.504 1.00 . A A . 11 PHE HB2 1 1
4 1158 1 1 11 PHE HB3 H -0.706 12.305 -10.771 1.00 . A A . 11 PHE HB3 1 1
4 1159 1 1 11 PHE HD1 H -0.228 14.159 -13.897 1.00 . A A . 11 PHE HD1 1 1
4 1160 1 1 11 PHE HD2 H -1.529 14.177 -9.891 1.00 . A A . 11 PHE HD2 1 1
4 1161 1 1 11 PHE HE1 H -1.134 16.376 -14.212 1.00 . A A . 11 PHE HE1 1 1
4 1162 1 1 11 PHE HE2 H -2.448 16.339 -10.153 1.00 . A A . 11 PHE HE2 1 1
4 1163 1 1 11 PHE HZ H -2.321 17.511 -12.347 1.00 . A A . 11 PHE HZ 1 1
4 1164 1 1 11 PHE N N 1.529 12.605 -9.812 1.00 . A A . 11 PHE N 1 1
4 1165 1 1 11 PHE O O 1.975 15.132 -12.069 1.00 . A A . 11 PHE O 1 1
4 1166 1 1 12 LEU C C 2.855 17.025 -9.948 1.00 . A A . 12 LEU C 1 1
4 1167 1 1 12 LEU CA C 1.471 16.554 -9.736 1.00 . A A . 12 LEU CA 1 1
4 1168 1 1 12 LEU CB C 1.145 16.961 -8.311 1.00 . A A . 12 LEU CB 1 1
4 1169 1 1 12 LEU CD1 C -0.635 18.504 -9.175 1.00 . A A . 12 LEU CD1 1 1
4 1170 1 1 12 LEU CD2 C -1.212 16.377 -7.902 1.00 . A A . 12 LEU CD2 1 1
4 1171 1 1 12 LEU CG C -0.229 17.508 -8.085 1.00 . A A . 12 LEU CG 1 1
4 1172 1 1 12 LEU H H 1.020 14.615 -9.079 1.00 . A A . 12 LEU H 1 1
4 1173 1 1 12 LEU HA H 0.822 17.039 -10.432 1.00 . A A . 12 LEU HA 1 1
4 1174 1 1 12 LEU HB2 H 1.222 16.043 -7.701 1.00 . A A . 12 LEU HB2 1 1
4 1175 1 1 12 LEU HB3 H 1.887 17.691 -7.943 1.00 . A A . 12 LEU HB3 1 1
4 1176 1 1 12 LEU HD11 H -1.013 17.967 -10.066 1.00 . A A . 12 LEU HD11 1 1
4 1177 1 1 12 LEU HD12 H 0.245 19.112 -9.477 1.00 . A A . 12 LEU HD12 1 1
4 1178 1 1 12 LEU HD13 H -1.428 19.183 -8.802 1.00 . A A . 12 LEU HD13 1 1
4 1179 1 1 12 LEU HD21 H -2.223 16.666 -8.246 1.00 . A A . 12 LEU HD21 1 1
4 1180 1 1 12 LEU HD22 H -1.260 16.093 -6.827 1.00 . A A . 12 LEU HD22 1 1
4 1181 1 1 12 LEU HD23 H -0.869 15.488 -8.478 1.00 . A A . 12 LEU HD23 1 1
4 1182 1 1 12 LEU HG H -0.174 18.047 -7.131 1.00 . A A . 12 LEU HG 1 1
4 1183 1 1 12 LEU N N 1.320 15.129 -9.907 1.00 . A A . 12 LEU N 1 1
4 1184 1 1 12 LEU O O 3.097 17.966 -10.687 1.00 . A A . 12 LEU O 1 1
4 1185 1 1 13 PHE C C 5.722 16.332 -10.656 1.00 . A A . 13 PHE C 1 1
4 1186 1 1 13 PHE CA C 5.173 16.843 -9.381 1.00 . A A . 13 PHE CA 1 1
4 1187 1 1 13 PHE CB C 6.029 16.357 -8.207 1.00 . A A . 13 PHE CB 1 1
4 1188 1 1 13 PHE CD1 C 5.010 14.907 -6.583 1.00 . A A . 13 PHE CD1 1 1
4 1189 1 1 13 PHE CD2 C 4.317 17.155 -6.749 1.00 . A A . 13 PHE CD2 1 1
4 1190 1 1 13 PHE CE1 C 4.042 14.681 -5.689 1.00 . A A . 13 PHE CE1 1 1
4 1191 1 1 13 PHE CE2 C 3.369 16.944 -5.842 1.00 . A A . 13 PHE CE2 1 1
4 1192 1 1 13 PHE CG C 5.144 16.139 -7.115 1.00 . A A . 13 PHE CG 1 1
4 1193 1 1 13 PHE CZ C 3.213 15.703 -5.314 1.00 . A A . 13 PHE CZ 1 1
4 1194 1 1 13 PHE H H 3.615 15.584 -8.724 1.00 . A A . 13 PHE H 1 1
4 1195 1 1 13 PHE HA H 5.115 17.907 -9.375 1.00 . A A . 13 PHE HA 1 1
4 1196 1 1 13 PHE HB2 H 6.522 15.394 -8.430 1.00 . A A . 13 PHE HB2 1 1
4 1197 1 1 13 PHE HB3 H 6.766 17.115 -7.895 1.00 . A A . 13 PHE HB3 1 1
4 1198 1 1 13 PHE HD1 H 5.674 14.110 -6.881 1.00 . A A . 13 PHE HD1 1 1
4 1199 1 1 13 PHE HD2 H 4.449 18.139 -7.172 1.00 . A A . 13 PHE HD2 1 1
4 1200 1 1 13 PHE HE1 H 3.926 13.706 -5.289 1.00 . A A . 13 PHE HE1 1 1
4 1201 1 1 13 PHE HE2 H 2.717 17.742 -5.576 1.00 . A A . 13 PHE HE2 1 1
4 1202 1 1 13 PHE HZ H 2.434 15.525 -4.641 1.00 . A A . 13 PHE HZ 1 1
4 1203 1 1 13 PHE N N 3.807 16.379 -9.297 1.00 . A A . 13 PHE N 1 1
4 1204 1 1 13 PHE O O 6.923 16.355 -10.911 1.00 . A A . 13 PHE O 1 1
4 1205 1 1 14 LEU C C 4.419 15.971 -13.864 1.00 . A A . 14 LEU C 1 1
4 1206 1 1 14 LEU CA C 5.137 15.275 -12.734 1.00 . A A . 14 LEU CA 1 1
4 1207 1 1 14 LEU CB C 4.733 13.805 -12.807 1.00 . A A . 14 LEU CB 1 1
4 1208 1 1 14 LEU CD1 C 5.129 11.445 -11.975 1.00 . A A . 14 LEU CD1 1 1
4 1209 1 1 14 LEU CD2 C 6.929 13.189 -11.653 1.00 . A A . 14 LEU CD2 1 1
4 1210 1 1 14 LEU CG C 5.413 12.933 -11.728 1.00 . A A . 14 LEU CG 1 1
4 1211 1 1 14 LEU H H 3.826 15.861 -11.233 1.00 . A A . 14 LEU H 1 1
4 1212 1 1 14 LEU HA H 6.188 15.378 -12.849 1.00 . A A . 14 LEU HA 1 1
4 1213 1 1 14 LEU HB2 H 3.616 13.755 -12.673 1.00 . A A . 14 LEU HB2 1 1
4 1214 1 1 14 LEU HB3 H 4.977 13.404 -13.810 1.00 . A A . 14 LEU HB3 1 1
4 1215 1 1 14 LEU HD11 H 4.096 11.308 -12.359 1.00 . A A . 14 LEU HD11 1 1
4 1216 1 1 14 LEU HD12 H 5.239 10.869 -11.032 1.00 . A A . 14 LEU HD12 1 1
4 1217 1 1 14 LEU HD13 H 5.840 11.037 -12.723 1.00 . A A . 14 LEU HD13 1 1
4 1218 1 1 14 LEU HD21 H 7.316 13.526 -12.639 1.00 . A A . 14 LEU HD21 1 1
4 1219 1 1 14 LEU HD22 H 7.463 12.257 -11.364 1.00 . A A . 14 LEU HD22 1 1
4 1220 1 1 14 LEU HD23 H 7.154 13.971 -10.898 1.00 . A A . 14 LEU HD23 1 1
4 1221 1 1 14 LEU HG H 4.968 13.208 -10.730 1.00 . A A . 14 LEU HG 1 1
4 1222 1 1 14 LEU N N 4.793 15.846 -11.481 1.00 . A A . 14 LEU N 1 1
4 1223 1 1 14 LEU O O 4.734 15.742 -15.030 1.00 . A A . 14 LEU O 1 1
4 1224 1 1 15 ARG C C 3.343 18.683 -15.098 1.00 . A A . 15 ARG C 1 1
4 1225 1 1 15 ARG CA C 2.668 17.469 -14.612 1.00 . A A . 15 ARG CA 1 1
4 1226 1 1 15 ARG CB C 1.278 17.893 -14.163 1.00 . A A . 15 ARG CB 1 1
4 1227 1 1 15 ARG CD C 0.602 20.009 -12.980 1.00 . A A . 15 ARG CD 1 1
4 1228 1 1 15 ARG CG C 1.276 18.654 -12.847 1.00 . A A . 15 ARG CG 1 1
4 1229 1 1 15 ARG CZ C -1.608 21.005 -12.457 1.00 . A A . 15 ARG CZ 1 1
4 1230 1 1 15 ARG H H 3.209 17.095 -12.615 1.00 . A A . 15 ARG H 1 1
4 1231 1 1 15 ARG HA H 2.570 16.793 -15.417 1.00 . A A . 15 ARG HA 1 1
4 1232 1 1 15 ARG HB2 H 0.828 18.535 -14.956 1.00 . A A . 15 ARG HB2 1 1
4 1233 1 1 15 ARG HB3 H 0.663 16.984 -14.054 1.00 . A A . 15 ARG HB3 1 1
4 1234 1 1 15 ARG HD2 H 1.188 20.786 -12.444 1.00 . A A . 15 ARG HD2 1 1
4 1235 1 1 15 ARG HD3 H 0.496 20.277 -14.051 1.00 . A A . 15 ARG HD3 1 1
4 1236 1 1 15 ARG HE H -1.054 19.102 -11.908 1.00 . A A . 15 ARG HE 1 1
4 1237 1 1 15 ARG HG2 H 0.751 18.055 -12.077 1.00 . A A . 15 ARG HG2 1 1
4 1238 1 1 15 ARG HG3 H 2.320 18.808 -12.515 1.00 . A A . 15 ARG HG3 1 1
4 1239 1 1 15 ARG HH11 H -0.304 22.191 -13.510 1.00 . A A . 15 ARG HH11 1 1
4 1240 1 1 15 ARG HH12 H -1.832 22.925 -13.159 1.00 . A A . 15 ARG HH12 1 1
4 1241 1 1 15 ARG HH21 H -3.138 20.095 -11.428 1.00 . A A . 15 ARG HH21 1 1
4 1242 1 1 15 ARG HH22 H -3.472 21.711 -11.955 1.00 . A A . 15 ARG HH22 1 1
4 1243 1 1 15 ARG N N 3.436 16.839 -13.558 1.00 . A A . 15 ARG N 1 1
4 1244 1 1 15 ARG NE N -0.762 19.936 -12.375 1.00 . A A . 15 ARG NE 1 1
4 1245 1 1 15 ARG NH1 N -1.214 22.143 -13.098 1.00 . A A . 15 ARG NH1 1 1
4 1246 1 1 15 ARG NH2 N -2.851 20.930 -11.897 1.00 . A A . 15 ARG NH2 1 1
4 1247 1 1 15 ARG O O 3.090 19.125 -16.214 1.00 . A A . 15 ARG O 1 1
4 1248 1 1 16 LYS C C 5.742 20.790 -13.506 1.00 . A A . 16 LYS C 1 1
4 1249 1 1 16 LYS CA C 4.860 20.455 -14.642 1.00 . A A . 16 LYS CA 1 1
4 1250 1 1 16 LYS CB C 3.766 21.521 -14.675 1.00 . A A . 16 LYS CB 1 1
4 1251 1 1 16 LYS CD C 2.896 23.400 -16.058 1.00 . A A . 16 LYS CD 1 1
4 1252 1 1 16 LYS CE C 2.733 23.986 -17.463 1.00 . A A . 16 LYS CE 1 1
4 1253 1 1 16 LYS CG C 3.371 21.954 -16.065 1.00 . A A . 16 LYS CG 1 1
4 1254 1 1 16 LYS H H 4.580 18.767 -13.473 1.00 . A A . 16 LYS H 1 1
4 1255 1 1 16 LYS HA H 5.397 20.386 -15.568 1.00 . A A . 16 LYS HA 1 1
4 1256 1 1 16 LYS HB2 H 2.862 21.086 -14.182 1.00 . A A . 16 LYS HB2 1 1
4 1257 1 1 16 LYS HB3 H 4.086 22.409 -14.092 1.00 . A A . 16 LYS HB3 1 1
4 1258 1 1 16 LYS HD2 H 1.926 23.455 -15.517 1.00 . A A . 16 LYS HD2 1 1
4 1259 1 1 16 LYS HD3 H 3.632 24.005 -15.486 1.00 . A A . 16 LYS HD3 1 1
4 1260 1 1 16 LYS HE2 H 2.443 25.057 -17.408 1.00 . A A . 16 LYS HE2 1 1
4 1261 1 1 16 LYS HE3 H 3.681 23.890 -18.037 1.00 . A A . 16 LYS HE3 1 1
4 1262 1 1 16 LYS HG2 H 4.237 21.839 -16.749 1.00 . A A . 16 LYS HG2 1 1
4 1263 1 1 16 LYS HG3 H 2.546 21.290 -16.418 1.00 . A A . 16 LYS HG3 1 1
4 1264 1 1 16 LYS HZ1 H 0.764 23.745 -18.057 1.00 . A A . 16 LYS HZ1 1 1
4 1265 1 1 16 LYS HZ2 H 1.615 22.288 -17.858 1.00 . A A . 16 LYS HZ2 1 1
4 1266 1 1 16 LYS HZ3 H 1.904 23.262 -19.218 1.00 . A A . 16 LYS HZ3 1 1
4 1267 1 1 16 LYS N N 4.264 19.211 -14.302 1.00 . A A . 16 LYS N 1 1
4 1268 1 1 16 LYS NZ N 1.675 23.267 -18.204 1.00 . A A . 16 LYS NZ 1 1
4 1269 1 1 16 LYS O O 6.873 21.253 -13.642 1.00 . A A . 16 LYS O 1 1
4 1270 1 1 17 LYS C C 6.816 19.720 -10.783 1.00 . A A . 17 LYS C 1 1
4 1271 1 1 17 LYS CA C 5.772 20.811 -11.083 1.00 . A A . 17 LYS CA 1 1
4 1272 1 1 17 LYS CB C 4.691 20.796 -10.004 1.00 . A A . 17 LYS CB 1 1
4 1273 1 1 17 LYS CD C 2.647 22.003 -9.090 1.00 . A A . 17 LYS CD 1 1
4 1274 1 1 17 LYS CE C 1.726 23.220 -9.199 1.00 . A A . 17 LYS CE 1 1
4 1275 1 1 17 LYS CG C 3.740 21.992 -10.157 1.00 . A A . 17 LYS CG 1 1
4 1276 1 1 17 LYS H H 4.230 20.189 -12.297 1.00 . A A . 17 LYS H 1 1
4 1277 1 1 17 LYS HA H 6.250 21.776 -11.125 1.00 . A A . 17 LYS HA 1 1
4 1278 1 1 17 LYS HB2 H 4.105 19.841 -10.104 1.00 . A A . 17 LYS HB2 1 1
4 1279 1 1 17 LYS HB3 H 5.158 20.820 -8.998 1.00 . A A . 17 LYS HB3 1 1
4 1280 1 1 17 LYS HD2 H 2.038 21.079 -9.185 1.00 . A A . 17 LYS HD2 1 1
4 1281 1 1 17 LYS HD3 H 3.124 21.997 -8.088 1.00 . A A . 17 LYS HD3 1 1
4 1282 1 1 17 LYS HE2 H 0.976 23.217 -8.380 1.00 . A A . 17 LYS HE2 1 1
4 1283 1 1 17 LYS HE3 H 2.317 24.160 -9.154 1.00 . A A . 17 LYS HE3 1 1
4 1284 1 1 17 LYS HG2 H 4.327 22.933 -10.085 1.00 . A A . 17 LYS HG2 1 1
4 1285 1 1 17 LYS HG3 H 3.269 21.963 -11.172 1.00 . A A . 17 LYS HG3 1 1
4 1286 1 1 17 LYS HZ1 H 1.572 23.655 -11.217 1.00 . A A . 17 LYS HZ1 1 1
4 1287 1 1 17 LYS HZ2 H 0.097 23.718 -10.379 1.00 . A A . 17 LYS HZ2 1 1
4 1288 1 1 17 LYS HZ3 H 0.797 22.217 -10.757 1.00 . A A . 17 LYS HZ3 1 1
4 1289 1 1 17 LYS N N 5.156 20.552 -12.338 1.00 . A A . 17 LYS N 1 1
4 1290 1 1 17 LYS NZ N 0.993 23.202 -10.483 1.00 . A A . 17 LYS NZ 1 1
4 1291 1 1 17 LYS O O 7.160 19.548 -9.580 1.00 . A A . 17 LYS O 1 1
4 1292 1 1 17 LYS OXT O 7.283 19.053 -11.745 1.00 . A A . 17 LYS OXT 1 1
5 1293 1 1 1 ALA C C -2.208 3.539 3.058 1.00 . A A . 1 ALA C 1 1
5 1294 1 1 1 ALA CA C -2.030 4.273 4.359 1.00 . A A . 1 ALA CA 1 1
5 1295 1 1 1 ALA CB C -1.723 3.252 5.468 1.00 . A A . 1 ALA CB 1 1
5 1296 1 1 1 ALA H1 H -4.039 4.742 4.080 1.00 . A A . 1 ALA H1 1 1
5 1297 1 1 1 ALA H2 H -3.083 6.055 4.579 1.00 . A A . 1 ALA H2 1 1
5 1298 1 1 1 ALA H3 H -3.518 4.848 5.693 1.00 . A A . 1 ALA H3 1 1
5 1299 1 1 1 ALA HA H -1.221 4.980 4.265 1.00 . A A . 1 ALA HA 1 1
5 1300 1 1 1 ALA HB1 H -2.552 2.515 5.556 1.00 . A A . 1 ALA HB1 1 1
5 1301 1 1 1 ALA HB2 H -1.604 3.767 6.445 1.00 . A A . 1 ALA HB2 1 1
5 1302 1 1 1 ALA HB3 H -0.784 2.703 5.239 1.00 . A A . 1 ALA HB3 1 1
5 1303 1 1 1 ALA N N -3.259 5.037 4.703 1.00 . A A . 1 ALA N 1 1
5 1304 1 1 1 ALA O O -1.933 2.343 2.961 1.00 . A A . 1 ALA O 1 1
5 1305 1 1 2 MET C C -2.167 4.487 -0.276 1.00 . A A . 2 MET C 1 1
5 1306 1 1 2 MET CA C -2.876 3.644 0.730 1.00 . A A . 2 MET CA 1 1
5 1307 1 1 2 MET CB C -4.356 3.586 0.309 1.00 . A A . 2 MET CB 1 1
5 1308 1 1 2 MET CE C -7.475 4.025 1.063 1.00 . A A . 2 MET CE 1 1
5 1309 1 1 2 MET CG C -5.181 2.635 1.182 1.00 . A A . 2 MET CG 1 1
5 1310 1 1 2 MET H H -2.893 5.230 2.087 1.00 . A A . 2 MET H 1 1
5 1311 1 1 2 MET HA H -2.441 2.656 0.745 1.00 . A A . 2 MET HA 1 1
5 1312 1 1 2 MET HB2 H -4.787 4.611 0.368 1.00 . A A . 2 MET HB2 1 1
5 1313 1 1 2 MET HB3 H -4.420 3.252 -0.750 1.00 . A A . 2 MET HB3 1 1
5 1314 1 1 2 MET HE1 H -7.223 4.233 2.124 1.00 . A A . 2 MET HE1 1 1
5 1315 1 1 2 MET HE2 H -8.578 4.093 0.952 1.00 . A A . 2 MET HE2 1 1
5 1316 1 1 2 MET HE3 H -7.019 4.823 0.439 1.00 . A A . 2 MET HE3 1 1
5 1317 1 1 2 MET HG2 H -4.654 1.658 1.234 1.00 . A A . 2 MET HG2 1 1
5 1318 1 1 2 MET HG3 H -5.220 3.047 2.213 1.00 . A A . 2 MET HG3 1 1
5 1319 1 1 2 MET N N -2.674 4.259 2.015 1.00 . A A . 2 MET N 1 1
5 1320 1 1 2 MET O O -2.245 5.715 -0.235 1.00 . A A . 2 MET O 1 1
5 1321 1 1 2 MET SD S -6.873 2.386 0.562 1.00 . A A . 2 MET SD 1 1
5 1322 1 1 3 ARG C C -1.629 4.582 -3.451 1.00 . A A . 3 ARG C 1 1
5 1323 1 1 3 ARG CA C -0.777 4.591 -2.238 1.00 . A A . 3 ARG CA 1 1
5 1324 1 1 3 ARG CB C 0.601 4.035 -2.591 1.00 . A A . 3 ARG CB 1 1
5 1325 1 1 3 ARG CD C 2.229 4.672 -4.418 1.00 . A A . 3 ARG CD 1 1
5 1326 1 1 3 ARG CG C 1.531 5.113 -3.134 1.00 . A A . 3 ARG CG 1 1
5 1327 1 1 3 ARG CZ C 3.441 5.770 -6.285 1.00 . A A . 3 ARG CZ 1 1
5 1328 1 1 3 ARG H H -1.378 2.854 -1.272 1.00 . A A . 3 ARG H 1 1
5 1329 1 1 3 ARG HA H -0.700 5.605 -1.901 1.00 . A A . 3 ARG HA 1 1
5 1330 1 1 3 ARG HB2 H 1.049 3.590 -1.680 1.00 . A A . 3 ARG HB2 1 1
5 1331 1 1 3 ARG HB3 H 0.489 3.237 -3.349 1.00 . A A . 3 ARG HB3 1 1
5 1332 1 1 3 ARG HD2 H 3.023 3.926 -4.198 1.00 . A A . 3 ARG HD2 1 1
5 1333 1 1 3 ARG HD3 H 1.496 4.245 -5.134 1.00 . A A . 3 ARG HD3 1 1
5 1334 1 1 3 ARG HE H 2.848 6.747 -4.576 1.00 . A A . 3 ARG HE 1 1
5 1335 1 1 3 ARG HG2 H 0.939 6.033 -3.337 1.00 . A A . 3 ARG HG2 1 1
5 1336 1 1 3 ARG HG3 H 2.295 5.357 -2.366 1.00 . A A . 3 ARG HG3 1 1
5 1337 1 1 3 ARG HH11 H 3.077 3.760 -6.500 1.00 . A A . 3 ARG HH11 1 1
5 1338 1 1 3 ARG HH12 H 3.900 4.498 -7.834 1.00 . A A . 3 ARG HH12 1 1
5 1339 1 1 3 ARG HH21 H 3.956 7.757 -6.392 1.00 . A A . 3 ARG HH21 1 1
5 1340 1 1 3 ARG HH22 H 4.410 6.810 -7.769 1.00 . A A . 3 ARG HH22 1 1
5 1341 1 1 3 ARG N N -1.463 3.844 -1.230 1.00 . A A . 3 ARG N 1 1
5 1342 1 1 3 ARG NE N 2.861 5.867 -5.051 1.00 . A A . 3 ARG NE 1 1
5 1343 1 1 3 ARG NH1 N 3.476 4.569 -6.932 1.00 . A A . 3 ARG NH1 1 1
5 1344 1 1 3 ARG NH2 N 3.985 6.877 -6.868 1.00 . A A . 3 ARG NH2 1 1
5 1345 1 1 3 ARG O O -1.341 3.934 -4.455 1.00 . A A . 3 ARG O 1 1
5 1346 1 1 4 ILE C C -3.839 6.879 -4.693 1.00 . A A . 4 ILE C 1 1
5 1347 1 1 4 ILE CA C -3.656 5.434 -4.423 1.00 . A A . 4 ILE CA 1 1
5 1348 1 1 4 ILE CB C -4.998 4.915 -4.088 1.00 . A A . 4 ILE CB 1 1
5 1349 1 1 4 ILE CD1 C -6.925 5.166 -2.435 1.00 . A A . 4 ILE CD1 1 1
5 1350 1 1 4 ILE CG1 C -5.500 5.575 -2.794 1.00 . A A . 4 ILE CG1 1 1
5 1351 1 1 4 ILE CG2 C -4.907 3.385 -3.986 1.00 . A A . 4 ILE CG2 1 1
5 1352 1 1 4 ILE H H -2.985 5.760 -2.492 1.00 . A A . 4 ILE H 1 1
5 1353 1 1 4 ILE HA H -3.247 4.943 -5.289 1.00 . A A . 4 ILE HA 1 1
5 1354 1 1 4 ILE HB H -5.687 5.199 -4.904 1.00 . A A . 4 ILE HB 1 1
5 1355 1 1 4 ILE HD11 H -6.932 4.154 -1.977 1.00 . A A . 4 ILE HD11 1 1
5 1356 1 1 4 ILE HD12 H -7.563 5.149 -3.344 1.00 . A A . 4 ILE HD12 1 1
5 1357 1 1 4 ILE HD13 H -7.361 5.886 -1.710 1.00 . A A . 4 ILE HD13 1 1
5 1358 1 1 4 ILE HG12 H -4.813 5.306 -1.963 1.00 . A A . 4 ILE HG12 1 1
5 1359 1 1 4 ILE HG13 H -5.465 6.680 -2.922 1.00 . A A . 4 ILE HG13 1 1
5 1360 1 1 4 ILE HG21 H -4.085 3.099 -3.289 1.00 . A A . 4 ILE HG21 1 1
5 1361 1 1 4 ILE HG22 H -4.695 2.942 -4.982 1.00 . A A . 4 ILE HG22 1 1
5 1362 1 1 4 ILE HG23 H -5.858 2.963 -3.602 1.00 . A A . 4 ILE HG23 1 1
5 1363 1 1 4 ILE N N -2.735 5.311 -3.341 1.00 . A A . 4 ILE N 1 1
5 1364 1 1 4 ILE O O -4.354 7.266 -5.732 1.00 . A A . 4 ILE O 1 1
5 1365 1 1 5 SER C C -2.282 9.769 -3.988 1.00 . A A . 5 SER C 1 1
5 1366 1 1 5 SER CA C -3.616 9.126 -3.859 1.00 . A A . 5 SER CA 1 1
5 1367 1 1 5 SER CB C -4.370 9.780 -2.681 1.00 . A A . 5 SER CB 1 1
5 1368 1 1 5 SER H H -3.071 7.367 -2.859 1.00 . A A . 5 SER H 1 1
5 1369 1 1 5 SER HA H -4.144 9.293 -4.777 1.00 . A A . 5 SER HA 1 1
5 1370 1 1 5 SER HB2 H -4.445 10.878 -2.837 1.00 . A A . 5 SER HB2 1 1
5 1371 1 1 5 SER HB3 H -5.396 9.358 -2.610 1.00 . A A . 5 SER HB3 1 1
5 1372 1 1 5 SER HG H -3.129 10.300 -1.303 1.00 . A A . 5 SER HG 1 1
5 1373 1 1 5 SER N N -3.451 7.705 -3.716 1.00 . A A . 5 SER N 1 1
5 1374 1 1 5 SER O O -2.154 10.980 -3.819 1.00 . A A . 5 SER O 1 1
5 1375 1 1 5 SER OG O -3.689 9.533 -1.456 1.00 . A A . 5 SER OG 1 1
5 1376 1 1 6 ARG C C 0.445 9.202 -5.855 1.00 . A A . 6 ARG C 1 1
5 1377 1 1 6 ARG CA C 0.037 9.527 -4.473 1.00 . A A . 6 ARG CA 1 1
5 1378 1 1 6 ARG CB C 1.058 9.002 -3.482 1.00 . A A . 6 ARG CB 1 1
5 1379 1 1 6 ARG CD C 2.721 10.789 -4.130 1.00 . A A . 6 ARG CD 1 1
5 1380 1 1 6 ARG CG C 1.930 10.141 -2.989 1.00 . A A . 6 ARG CG 1 1
5 1381 1 1 6 ARG CZ C 5.083 10.186 -3.630 1.00 . A A . 6 ARG CZ 1 1
5 1382 1 1 6 ARG H H -1.325 8.011 -4.465 1.00 . A A . 6 ARG H 1 1
5 1383 1 1 6 ARG HA H -0.056 10.589 -4.392 1.00 . A A . 6 ARG HA 1 1
5 1384 1 1 6 ARG HB2 H 0.514 8.543 -2.626 1.00 . A A . 6 ARG HB2 1 1
5 1385 1 1 6 ARG HB3 H 1.691 8.226 -3.958 1.00 . A A . 6 ARG HB3 1 1
5 1386 1 1 6 ARG HD2 H 2.111 10.792 -5.070 1.00 . A A . 6 ARG HD2 1 1
5 1387 1 1 6 ARG HD3 H 3.016 11.826 -3.874 1.00 . A A . 6 ARG HD3 1 1
5 1388 1 1 6 ARG HE H 3.960 9.299 -5.107 1.00 . A A . 6 ARG HE 1 1
5 1389 1 1 6 ARG HG2 H 1.274 10.905 -2.528 1.00 . A A . 6 ARG HG2 1 1
5 1390 1 1 6 ARG HG3 H 2.629 9.763 -2.217 1.00 . A A . 6 ARG HG3 1 1
5 1391 1 1 6 ARG HH11 H 4.274 11.661 -2.452 1.00 . A A . 6 ARG HH11 1 1
5 1392 1 1 6 ARG HH12 H 5.919 11.261 -2.088 1.00 . A A . 6 ARG HH12 1 1
5 1393 1 1 6 ARG HH21 H 6.194 8.760 -4.608 1.00 . A A . 6 ARG HH21 1 1
5 1394 1 1 6 ARG HH22 H 7.028 9.584 -3.335 1.00 . A A . 6 ARG HH22 1 1
5 1395 1 1 6 ARG N N -1.247 8.978 -4.309 1.00 . A A . 6 ARG N 1 1
5 1396 1 1 6 ARG NE N 3.957 9.987 -4.381 1.00 . A A . 6 ARG NE 1 1
5 1397 1 1 6 ARG NH1 N 5.094 11.120 -2.634 1.00 . A A . 6 ARG NH1 1 1
5 1398 1 1 6 ARG NH2 N 6.201 9.444 -3.880 1.00 . A A . 6 ARG NH2 1 1
5 1399 1 1 6 ARG O O 1.602 8.933 -6.168 1.00 . A A . 6 ARG O 1 1
5 1400 1 1 7 ILE C C -0.947 10.092 -8.793 1.00 . A A . 7 ILE C 1 1
5 1401 1 1 7 ILE CA C -0.347 8.935 -8.088 1.00 . A A . 7 ILE CA 1 1
5 1402 1 1 7 ILE CB C -1.030 7.698 -8.574 1.00 . A A . 7 ILE CB 1 1
5 1403 1 1 7 ILE CD1 C -1.040 6.361 -6.394 1.00 . A A . 7 ILE CD1 1 1
5 1404 1 1 7 ILE CG1 C -1.875 7.087 -7.445 1.00 . A A . 7 ILE CG1 1 1
5 1405 1 1 7 ILE CG2 C 0.036 6.730 -9.118 1.00 . A A . 7 ILE CG2 1 1
5 1406 1 1 7 ILE H H -1.505 9.291 -6.421 1.00 . A A . 7 ILE H 1 1
5 1407 1 1 7 ILE HA H 0.706 8.911 -8.253 1.00 . A A . 7 ILE HA 1 1
5 1408 1 1 7 ILE HB H -1.716 7.974 -9.399 1.00 . A A . 7 ILE HB 1 1
5 1409 1 1 7 ILE HD11 H -1.438 6.576 -5.377 1.00 . A A . 7 ILE HD11 1 1
5 1410 1 1 7 ILE HD12 H 0.017 6.701 -6.439 1.00 . A A . 7 ILE HD12 1 1
5 1411 1 1 7 ILE HD13 H -1.071 5.265 -6.563 1.00 . A A . 7 ILE HD13 1 1
5 1412 1 1 7 ILE HG12 H -2.442 7.904 -6.949 1.00 . A A . 7 ILE HG12 1 1
5 1413 1 1 7 ILE HG13 H -2.605 6.378 -7.882 1.00 . A A . 7 ILE HG13 1 1
5 1414 1 1 7 ILE HG21 H 0.880 6.640 -8.400 1.00 . A A . 7 ILE HG21 1 1
5 1415 1 1 7 ILE HG22 H 0.434 7.098 -10.087 1.00 . A A . 7 ILE HG22 1 1
5 1416 1 1 7 ILE HG23 H -0.404 5.722 -9.276 1.00 . A A . 7 ILE HG23 1 1
5 1417 1 1 7 ILE N N -0.561 9.187 -6.713 1.00 . A A . 7 ILE N 1 1
5 1418 1 1 7 ILE O O -0.804 10.258 -9.996 1.00 . A A . 7 ILE O 1 1
5 1419 1 1 8 ILE C C -1.654 13.189 -7.851 1.00 . A A . 8 ILE C 1 1
5 1420 1 1 8 ILE CA C -2.324 12.065 -8.499 1.00 . A A . 8 ILE CA 1 1
5 1421 1 1 8 ILE CB C -3.774 12.066 -8.169 1.00 . A A . 8 ILE CB 1 1
5 1422 1 1 8 ILE CD1 C -4.285 9.783 -7.168 1.00 . A A . 8 ILE CD1 1 1
5 1423 1 1 8 ILE CG1 C -4.325 10.664 -8.419 1.00 . A A . 8 ILE CG1 1 1
5 1424 1 1 8 ILE CG2 C -4.484 13.147 -9.006 1.00 . A A . 8 ILE CG2 1 1
5 1425 1 1 8 ILE H H -1.799 10.721 -7.042 1.00 . A A . 8 ILE H 1 1
5 1426 1 1 8 ILE HA H -2.133 12.127 -9.547 1.00 . A A . 8 ILE HA 1 1
5 1427 1 1 8 ILE HB H -3.896 12.295 -7.085 1.00 . A A . 8 ILE HB 1 1
5 1428 1 1 8 ILE HD11 H -5.096 10.064 -6.465 1.00 . A A . 8 ILE HD11 1 1
5 1429 1 1 8 ILE HD12 H -3.305 9.897 -6.642 1.00 . A A . 8 ILE HD12 1 1
5 1430 1 1 8 ILE HD13 H -4.412 8.714 -7.444 1.00 . A A . 8 ILE HD13 1 1
5 1431 1 1 8 ILE HG12 H -5.369 10.743 -8.785 1.00 . A A . 8 ILE HG12 1 1
5 1432 1 1 8 ILE HG13 H -3.711 10.190 -9.214 1.00 . A A . 8 ILE HG13 1 1
5 1433 1 1 8 ILE HG21 H -4.489 14.115 -8.461 1.00 . A A . 8 ILE HG21 1 1
5 1434 1 1 8 ILE HG22 H -5.535 12.850 -9.208 1.00 . A A . 8 ILE HG22 1 1
5 1435 1 1 8 ILE HG23 H -3.963 13.288 -9.977 1.00 . A A . 8 ILE HG23 1 1
5 1436 1 1 8 ILE N N -1.672 10.901 -8.007 1.00 . A A . 8 ILE N 1 1
5 1437 1 1 8 ILE O O -2.069 14.336 -7.921 1.00 . A A . 8 ILE O 1 1
5 1438 1 1 9 LEU C C 1.513 13.319 -7.153 1.00 . A A . 9 LEU C 1 1
5 1439 1 1 9 LEU CA C 0.262 13.700 -6.518 1.00 . A A . 9 LEU CA 1 1
5 1440 1 1 9 LEU CB C 0.401 13.462 -5.026 1.00 . A A . 9 LEU CB 1 1
5 1441 1 1 9 LEU CD1 C 0.070 15.651 -3.788 1.00 . A A . 9 LEU CD1 1 1
5 1442 1 1 9 LEU CD2 C -1.897 14.501 -4.917 1.00 . A A . 9 LEU CD2 1 1
5 1443 1 1 9 LEU CG C -0.563 14.307 -4.183 1.00 . A A . 9 LEU CG 1 1
5 1444 1 1 9 LEU H H -0.433 11.847 -6.992 1.00 . A A . 9 LEU H 1 1
5 1445 1 1 9 LEU HA H 0.013 14.694 -6.783 1.00 . A A . 9 LEU HA 1 1
5 1446 1 1 9 LEU HB2 H 0.211 12.383 -4.839 1.00 . A A . 9 LEU HB2 1 1
5 1447 1 1 9 LEU HB3 H 1.440 13.685 -4.729 1.00 . A A . 9 LEU HB3 1 1
5 1448 1 1 9 LEU HD11 H 0.869 15.927 -4.508 1.00 . A A . 9 LEU HD11 1 1
5 1449 1 1 9 LEU HD12 H 0.515 15.588 -2.774 1.00 . A A . 9 LEU HD12 1 1
5 1450 1 1 9 LEU HD13 H -0.697 16.454 -3.791 1.00 . A A . 9 LEU HD13 1 1
5 1451 1 1 9 LEU HD21 H -2.607 15.079 -4.291 1.00 . A A . 9 LEU HD21 1 1
5 1452 1 1 9 LEU HD22 H -2.348 13.514 -5.157 1.00 . A A . 9 LEU HD22 1 1
5 1453 1 1 9 LEU HD23 H -1.734 15.050 -5.871 1.00 . A A . 9 LEU HD23 1 1
5 1454 1 1 9 LEU HG H -0.773 13.746 -3.246 1.00 . A A . 9 LEU HG 1 1
5 1455 1 1 9 LEU N N -0.621 12.805 -7.139 1.00 . A A . 9 LEU N 1 1
5 1456 1 1 9 LEU O O 2.353 14.127 -7.506 1.00 . A A . 9 LEU O 1 1
5 1457 1 1 10 . C C 2.496 11.648 -9.513 1.00 . A A . 10 DAS C 1 1
5 1458 1 1 10 . CA C 2.655 11.403 -8.062 1.00 . A A . 10 DAS CA 1 1
5 1459 1 1 10 . CB C 4.022 11.958 -7.632 1.00 . A A . 10 DAS CB 1 1
5 1460 1 1 10 . CG C 5.161 10.977 -7.880 1.00 . A A . 10 DAS CG 1 1
5 1461 1 1 10 . H H 0.790 11.417 -7.181 1.00 . A A . 10 DAS H 1 1
5 1462 1 1 10 . HA H 2.569 10.378 -7.871 1.00 . A A . 10 DAS HA 1 1
5 1463 1 1 10 . HB2 H 4.225 12.900 -8.200 1.00 . A A . 10 DAS HB2 1 1
5 1464 1 1 10 . HB3 H 3.986 12.205 -6.554 1.00 . A A . 10 DAS HB3 1 1
5 1465 1 1 10 . N N 1.553 12.015 -7.421 1.00 . A A . 10 DAS N 1 1
5 1466 1 1 10 . O O 3.072 10.967 -10.345 1.00 . A A . 10 DAS O 1 1
5 1467 1 1 10 . OD1 O 6.215 11.420 -8.407 1.00 . A A . 10 DAS OD1 1 1
5 1468 1 1 10 . OD2 O 4.995 9.775 -7.539 1.00 . A A . 10 DAS OD2 1 1
5 1469 1 1 11 PHE C C 1.630 14.487 -11.127 1.00 . A A . 11 PHE C 1 1
5 1470 1 1 11 PHE CA C 1.413 13.009 -11.162 1.00 . A A . 11 PHE CA 1 1
5 1471 1 1 11 PHE CB C -0.018 12.723 -11.649 1.00 . A A . 11 PHE CB 1 1
5 1472 1 1 11 PHE CD1 C -0.639 14.539 -13.200 1.00 . A A . 11 PHE CD1 1 1
5 1473 1 1 11 PHE CD2 C -1.361 14.575 -10.968 1.00 . A A . 11 PHE CD2 1 1
5 1474 1 1 11 PHE CE1 C -1.201 15.758 -13.403 1.00 . A A . 11 PHE CE1 1 1
5 1475 1 1 11 PHE CE2 C -1.932 15.761 -11.139 1.00 . A A . 11 PHE CE2 1 1
5 1476 1 1 11 PHE CG C -0.728 13.952 -11.973 1.00 . A A . 11 PHE CG 1 1
5 1477 1 1 11 PHE CZ C -1.861 16.388 -12.365 1.00 . A A . 11 PHE CZ 1 1
5 1478 1 1 11 PHE H H 1.041 13.037 -9.117 1.00 . A A . 11 PHE H 1 1
5 1479 1 1 11 PHE HA H 2.134 12.565 -11.796 1.00 . A A . 11 PHE HA 1 1
5 1480 1 1 11 PHE HB2 H -0.020 12.076 -12.543 1.00 . A A . 11 PHE HB2 1 1
5 1481 1 1 11 PHE HB3 H -0.582 12.241 -10.827 1.00 . A A . 11 PHE HB3 1 1
5 1482 1 1 11 PHE HD1 H -0.128 14.033 -14.007 1.00 . A A . 11 PHE HD1 1 1
5 1483 1 1 11 PHE HD2 H -1.419 14.099 -10.018 1.00 . A A . 11 PHE HD2 1 1
5 1484 1 1 11 PHE HE1 H -1.101 16.225 -14.362 1.00 . A A . 11 PHE HE1 1 1
5 1485 1 1 11 PHE HE2 H -2.399 16.212 -10.291 1.00 . A A . 11 PHE HE2 1 1
5 1486 1 1 11 PHE HZ H -2.313 17.357 -12.512 1.00 . A A . 11 PHE HZ 1 1
5 1487 1 1 11 PHE N N 1.622 12.598 -9.822 1.00 . A A . 11 PHE N 1 1
5 1488 1 1 11 PHE O O 2.016 15.108 -12.105 1.00 . A A . 11 PHE O 1 1
5 1489 1 1 12 LEU C C 2.793 17.030 -9.998 1.00 . A A . 12 LEU C 1 1
5 1490 1 1 12 LEU CA C 1.439 16.491 -9.811 1.00 . A A . 12 LEU CA 1 1
5 1491 1 1 12 LEU CB C 1.097 16.886 -8.416 1.00 . A A . 12 LEU CB 1 1
5 1492 1 1 12 LEU CD1 C -0.493 17.102 -6.630 1.00 . A A . 12 LEU CD1 1 1
5 1493 1 1 12 LEU CD2 C -1.103 17.830 -8.986 1.00 . A A . 12 LEU CD2 1 1
5 1494 1 1 12 LEU CG C -0.338 16.855 -8.106 1.00 . A A . 12 LEU CG 1 1
5 1495 1 1 12 LEU H H 1.065 14.554 -9.128 1.00 . A A . 12 LEU H 1 1
5 1496 1 1 12 LEU HA H 0.773 16.942 -10.511 1.00 . A A . 12 LEU HA 1 1
5 1497 1 1 12 LEU HB2 H 1.574 16.146 -7.754 1.00 . A A . 12 LEU HB2 1 1
5 1498 1 1 12 LEU HB3 H 1.492 17.888 -8.194 1.00 . A A . 12 LEU HB3 1 1
5 1499 1 1 12 LEU HD11 H -1.527 16.888 -6.302 1.00 . A A . 12 LEU HD11 1 1
5 1500 1 1 12 LEU HD12 H -0.233 18.149 -6.381 1.00 . A A . 12 LEU HD12 1 1
5 1501 1 1 12 LEU HD13 H 0.204 16.419 -6.096 1.00 . A A . 12 LEU HD13 1 1
5 1502 1 1 12 LEU HD21 H -2.193 17.707 -8.845 1.00 . A A . 12 LEU HD21 1 1
5 1503 1 1 12 LEU HD22 H -0.851 17.637 -10.053 1.00 . A A . 12 LEU HD22 1 1
5 1504 1 1 12 LEU HD23 H -0.817 18.872 -8.741 1.00 . A A . 12 LEU HD23 1 1
5 1505 1 1 12 LEU HG H -0.676 15.838 -8.303 1.00 . A A . 12 LEU HG 1 1
5 1506 1 1 12 LEU N N 1.352 15.076 -9.959 1.00 . A A . 12 LEU N 1 1
5 1507 1 1 12 LEU O O 2.981 18.034 -10.665 1.00 . A A . 12 LEU O 1 1
5 1508 1 1 13 PHE C C 5.667 16.514 -10.777 1.00 . A A . 13 PHE C 1 1
5 1509 1 1 13 PHE CA C 5.107 16.945 -9.480 1.00 . A A . 13 PHE CA 1 1
5 1510 1 1 13 PHE CB C 6.012 16.481 -8.332 1.00 . A A . 13 PHE CB 1 1
5 1511 1 1 13 PHE CD1 C 5.219 14.962 -6.637 1.00 . A A . 13 PHE CD1 1 1
5 1512 1 1 13 PHE CD2 C 4.204 17.077 -6.886 1.00 . A A . 13 PHE CD2 1 1
5 1513 1 1 13 PHE CE1 C 4.303 14.642 -5.717 1.00 . A A . 13 PHE CE1 1 1
5 1514 1 1 13 PHE CE2 C 3.305 16.773 -5.962 1.00 . A A . 13 PHE CE2 1 1
5 1515 1 1 13 PHE CG C 5.167 16.176 -7.224 1.00 . A A . 13 PHE CG 1 1
5 1516 1 1 13 PHE CZ C 3.337 15.551 -5.379 1.00 . A A . 13 PHE CZ 1 1
5 1517 1 1 13 PHE H H 3.652 15.533 -8.895 1.00 . A A . 13 PHE H 1 1
5 1518 1 1 13 PHE HA H 4.968 18.002 -9.430 1.00 . A A . 13 PHE HA 1 1
5 1519 1 1 13 PHE HB2 H 6.560 15.558 -8.589 1.00 . A A . 13 PHE HB2 1 1
5 1520 1 1 13 PHE HB3 H 6.706 17.275 -8.011 1.00 . A A . 13 PHE HB3 1 1
5 1521 1 1 13 PHE HD1 H 5.988 14.255 -6.912 1.00 . A A . 13 PHE HD1 1 1
5 1522 1 1 13 PHE HD2 H 4.186 18.052 -7.351 1.00 . A A . 13 PHE HD2 1 1
5 1523 1 1 13 PHE HE1 H 4.332 13.682 -5.267 1.00 . A A . 13 PHE HE1 1 1
5 1524 1 1 13 PHE HE2 H 2.538 17.473 -5.728 1.00 . A A . 13 PHE HE2 1 1
5 1525 1 1 13 PHE HZ H 2.605 15.300 -4.689 1.00 . A A . 13 PHE HZ 1 1
5 1526 1 1 13 PHE N N 3.783 16.385 -9.408 1.00 . A A . 13 PHE N 1 1
5 1527 1 1 13 PHE O O 6.837 16.714 -11.094 1.00 . A A . 13 PHE O 1 1
5 1528 1 1 14 LEU C C 4.400 16.044 -13.941 1.00 . A A . 14 LEU C 1 1
5 1529 1 1 14 LEU CA C 5.126 15.362 -12.813 1.00 . A A . 14 LEU CA 1 1
5 1530 1 1 14 LEU CB C 4.757 13.884 -12.882 1.00 . A A . 14 LEU CB 1 1
5 1531 1 1 14 LEU CD1 C 5.180 11.553 -11.989 1.00 . A A . 14 LEU CD1 1 1
5 1532 1 1 14 LEU CD2 C 6.919 13.352 -11.629 1.00 . A A . 14 LEU CD2 1 1
5 1533 1 1 14 LEU CG C 5.415 13.051 -11.761 1.00 . A A . 14 LEU CG 1 1
5 1534 1 1 14 LEU H H 3.813 15.824 -11.281 1.00 . A A . 14 LEU H 1 1
5 1535 1 1 14 LEU HA H 6.172 15.489 -12.923 1.00 . A A . 14 LEU HA 1 1
5 1536 1 1 14 LEU HB2 H 3.639 13.810 -12.793 1.00 . A A . 14 LEU HB2 1 1
5 1537 1 1 14 LEU HB3 H 5.054 13.474 -13.866 1.00 . A A . 14 LEU HB3 1 1
5 1538 1 1 14 LEU HD11 H 5.313 10.992 -11.039 1.00 . A A . 14 LEU HD11 1 1
5 1539 1 1 14 LEU HD12 H 5.901 11.159 -12.736 1.00 . A A . 14 LEU HD12 1 1
5 1540 1 1 14 LEU HD13 H 4.149 11.375 -12.365 1.00 . A A . 14 LEU HD13 1 1
5 1541 1 1 14 LEU HD21 H 7.086 14.200 -10.932 1.00 . A A . 14 LEU HD21 1 1
5 1542 1 1 14 LEU HD22 H 7.350 13.616 -12.618 1.00 . A A . 14 LEU HD22 1 1
5 1543 1 1 14 LEU HD23 H 7.456 12.462 -11.237 1.00 . A A . 14 LEU HD23 1 1
5 1544 1 1 14 LEU HG H 4.920 13.337 -10.786 1.00 . A A . 14 LEU HG 1 1
5 1545 1 1 14 LEU N N 4.769 15.910 -11.559 1.00 . A A . 14 LEU N 1 1
5 1546 1 1 14 LEU O O 4.719 15.809 -15.105 1.00 . A A . 14 LEU O 1 1
5 1547 1 1 15 ARG C C 3.423 18.674 -15.225 1.00 . A A . 15 ARG C 1 1
5 1548 1 1 15 ARG CA C 2.663 17.522 -14.707 1.00 . A A . 15 ARG CA 1 1
5 1549 1 1 15 ARG CB C 1.283 18.005 -14.283 1.00 . A A . 15 ARG CB 1 1
5 1550 1 1 15 ARG CD C 0.444 19.904 -12.863 1.00 . A A . 15 ARG CD 1 1
5 1551 1 1 15 ARG CG C 1.250 18.619 -12.891 1.00 . A A . 15 ARG CG 1 1
5 1552 1 1 15 ARG CZ C -1.719 20.685 -11.931 1.00 . A A . 15 ARG CZ 1 1
5 1553 1 1 15 ARG H H 3.174 17.173 -12.714 1.00 . A A . 15 ARG H 1 1
5 1554 1 1 15 ARG HA H 2.548 16.822 -15.490 1.00 . A A . 15 ARG HA 1 1
5 1555 1 1 15 ARG HB2 H 0.922 18.755 -15.023 1.00 . A A . 15 ARG HB2 1 1
5 1556 1 1 15 ARG HB3 H 0.599 17.136 -14.304 1.00 . A A . 15 ARG HB3 1 1
5 1557 1 1 15 ARG HD2 H 1.024 20.714 -12.370 1.00 . A A . 15 ARG HD2 1 1
5 1558 1 1 15 ARG HD3 H 0.170 20.200 -13.896 1.00 . A A . 15 ARG HD3 1 1
5 1559 1 1 15 ARG HE H -0.993 18.777 -11.689 1.00 . A A . 15 ARG HE 1 1
5 1560 1 1 15 ARG HG2 H 0.809 17.891 -12.183 1.00 . A A . 15 ARG HG2 1 1
5 1561 1 1 15 ARG HG3 H 2.283 18.838 -12.563 1.00 . A A . 15 ARG HG3 1 1
5 1562 1 1 15 ARG HH11 H -0.637 22.071 -12.992 1.00 . A A . 15 ARG HH11 1 1
5 1563 1 1 15 ARG HH12 H -2.139 22.652 -12.358 1.00 . A A . 15 ARG HH12 1 1
5 1564 1 1 15 ARG HH21 H -3.040 19.565 -10.825 1.00 . A A . 15 ARG HH21 1 1
5 1565 1 1 15 ARG HH22 H -3.529 21.203 -11.104 1.00 . A A . 15 ARG HH22 1 1
5 1566 1 1 15 ARG N N 3.410 16.907 -13.645 1.00 . A A . 15 ARG N 1 1
5 1567 1 1 15 ARG NE N -0.814 19.674 -12.090 1.00 . A A . 15 ARG NE 1 1
5 1568 1 1 15 ARG NH1 N -1.478 21.912 -12.475 1.00 . A A . 15 ARG NH1 1 1
5 1569 1 1 15 ARG NH2 N -2.865 20.465 -11.223 1.00 . A A . 15 ARG NH2 1 1
5 1570 1 1 15 ARG O O 3.594 18.827 -16.433 1.00 . A A . 15 ARG O 1 1
5 1571 1 1 16 LYS C C 5.106 21.316 -13.462 1.00 . A A . 16 LYS C 1 1
5 1572 1 1 16 LYS CA C 4.629 20.657 -14.709 1.00 . A A . 16 LYS CA 1 1
5 1573 1 1 16 LYS CB C 3.693 21.583 -15.455 1.00 . A A . 16 LYS CB 1 1
5 1574 1 1 16 LYS CD C 2.241 23.516 -14.779 1.00 . A A . 16 LYS CD 1 1
5 1575 1 1 16 LYS CE C 0.990 23.987 -14.035 1.00 . A A . 16 LYS CE 1 1
5 1576 1 1 16 LYS CG C 2.505 22.031 -14.612 1.00 . A A . 16 LYS CG 1 1
5 1577 1 1 16 LYS H H 3.818 19.340 -13.332 1.00 . A A . 16 LYS H 1 1
5 1578 1 1 16 LYS HA H 5.462 20.382 -15.322 1.00 . A A . 16 LYS HA 1 1
5 1579 1 1 16 LYS HB2 H 4.254 22.461 -15.819 1.00 . A A . 16 LYS HB2 1 1
5 1580 1 1 16 LYS HB3 H 3.299 21.017 -16.326 1.00 . A A . 16 LYS HB3 1 1
5 1581 1 1 16 LYS HD2 H 3.126 24.068 -14.395 1.00 . A A . 16 LYS HD2 1 1
5 1582 1 1 16 LYS HD3 H 2.137 23.743 -15.859 1.00 . A A . 16 LYS HD3 1 1
5 1583 1 1 16 LYS HE2 H 0.081 23.523 -14.469 1.00 . A A . 16 LYS HE2 1 1
5 1584 1 1 16 LYS HE3 H 1.058 23.728 -12.956 1.00 . A A . 16 LYS HE3 1 1
5 1585 1 1 16 LYS HG2 H 1.605 21.457 -14.925 1.00 . A A . 16 LYS HG2 1 1
5 1586 1 1 16 LYS HG3 H 2.697 21.808 -13.542 1.00 . A A . 16 LYS HG3 1 1
5 1587 1 1 16 LYS HZ1 H -0.062 25.683 -14.589 1.00 . A A . 16 LYS HZ1 1 1
5 1588 1 1 16 LYS HZ2 H 1.625 25.834 -14.725 1.00 . A A . 16 LYS HZ2 1 1
5 1589 1 1 16 LYS HZ3 H 0.888 25.879 -13.196 1.00 . A A . 16 LYS HZ3 1 1
5 1590 1 1 16 LYS N N 3.930 19.492 -14.307 1.00 . A A . 16 LYS N 1 1
5 1591 1 1 16 LYS NZ N 0.849 25.455 -14.144 1.00 . A A . 16 LYS NZ 1 1
5 1592 1 1 16 LYS O O 5.185 22.538 -13.354 1.00 . A A . 16 LYS O 1 1
5 1593 1 1 17 LYS C C 7.141 20.158 -10.794 1.00 . A A . 17 LYS C 1 1
5 1594 1 1 17 LYS CA C 5.891 20.952 -11.210 1.00 . A A . 17 LYS CA 1 1
5 1595 1 1 17 LYS CB C 4.778 20.756 -10.158 1.00 . A A . 17 LYS CB 1 1
5 1596 1 1 17 LYS CD C 4.316 23.206 -9.606 1.00 . A A . 17 LYS CD 1 1
5 1597 1 1 17 LYS CE C 3.267 24.317 -9.548 1.00 . A A . 17 LYS CE 1 1
5 1598 1 1 17 LYS CG C 3.752 21.898 -10.168 1.00 . A A . 17 LYS CG 1 1
5 1599 1 1 17 LYS H H 5.472 19.490 -12.630 1.00 . A A . 17 LYS H 1 1
5 1600 1 1 17 LYS HA H 6.149 21.996 -11.304 1.00 . A A . 17 LYS HA 1 1
5 1601 1 1 17 LYS HB2 H 4.249 19.794 -10.376 1.00 . A A . 17 LYS HB2 1 1
5 1602 1 1 17 LYS HB3 H 5.227 20.684 -9.146 1.00 . A A . 17 LYS HB3 1 1
5 1603 1 1 17 LYS HD2 H 4.706 23.022 -8.582 1.00 . A A . 17 LYS HD2 1 1
5 1604 1 1 17 LYS HD3 H 5.163 23.540 -10.242 1.00 . A A . 17 LYS HD3 1 1
5 1605 1 1 17 LYS HE2 H 2.884 24.545 -10.565 1.00 . A A . 17 LYS HE2 1 1
5 1606 1 1 17 LYS HE3 H 2.421 24.021 -8.892 1.00 . A A . 17 LYS HE3 1 1
5 1607 1 1 17 LYS HG2 H 3.413 22.071 -11.214 1.00 . A A . 17 LYS HG2 1 1
5 1608 1 1 17 LYS HG3 H 2.867 21.594 -9.569 1.00 . A A . 17 LYS HG3 1 1
5 1609 1 1 17 LYS HZ1 H 4.280 26.112 -9.769 1.00 . A A . 17 LYS HZ1 1 1
5 1610 1 1 17 LYS HZ2 H 4.598 25.308 -8.307 1.00 . A A . 17 LYS HZ2 1 1
5 1611 1 1 17 LYS HZ3 H 3.121 26.116 -8.528 1.00 . A A . 17 LYS HZ3 1 1
5 1612 1 1 17 LYS N N 5.467 20.472 -12.492 1.00 . A A . 17 LYS N 1 1
5 1613 1 1 17 LYS NZ N 3.861 25.555 -8.997 1.00 . A A . 17 LYS NZ 1 1
5 1614 1 1 17 LYS O O 8.112 20.122 -11.598 1.00 . A A . 17 LYS O 1 1
5 1615 1 1 17 LYS OXT O 7.141 19.587 -9.668 1.00 . A A . 17 LYS OXT 1 1
6 1616 1 1 1 ALA C C -2.063 3.358 3.070 1.00 . A A . 1 ALA C 1 1
6 1617 1 1 1 ALA CA C -1.760 4.006 4.392 1.00 . A A . 1 ALA CA 1 1
6 1618 1 1 1 ALA CB C -3.088 4.336 5.095 1.00 . A A . 1 ALA CB 1 1
6 1619 1 1 1 ALA H1 H -0.635 5.303 3.215 1.00 . A A . 1 ALA H1 1 1
6 1620 1 1 1 ALA H2 H -0.143 5.236 4.839 1.00 . A A . 1 ALA H2 1 1
6 1621 1 1 1 ALA H3 H -1.557 6.076 4.415 1.00 . A A . 1 ALA H3 1 1
6 1622 1 1 1 ALA HA H -1.174 3.332 4.995 1.00 . A A . 1 ALA HA 1 1
6 1623 1 1 1 ALA HB1 H -3.666 5.079 4.504 1.00 . A A . 1 ALA HB1 1 1
6 1624 1 1 1 ALA HB2 H -2.894 4.761 6.104 1.00 . A A . 1 ALA HB2 1 1
6 1625 1 1 1 ALA HB3 H -3.704 3.419 5.211 1.00 . A A . 1 ALA HB3 1 1
6 1626 1 1 1 ALA N N -0.964 5.248 4.200 1.00 . A A . 1 ALA N 1 1
6 1627 1 1 1 ALA O O -1.866 2.157 2.897 1.00 . A A . 1 ALA O 1 1
6 1628 1 1 2 MET C C -2.188 4.478 -0.205 1.00 . A A . 2 MET C 1 1
6 1629 1 1 2 MET CA C -2.878 3.625 0.802 1.00 . A A . 2 MET CA 1 1
6 1630 1 1 2 MET CB C -4.382 3.683 0.474 1.00 . A A . 2 MET CB 1 1
6 1631 1 1 2 MET CE C -7.411 4.291 1.434 1.00 . A A . 2 MET CE 1 1
6 1632 1 1 2 MET CG C -5.216 2.747 1.354 1.00 . A A . 2 MET CG 1 1
6 1633 1 1 2 MET H H -2.712 5.133 2.236 1.00 . A A . 2 MET H 1 1
6 1634 1 1 2 MET HA H -2.508 2.613 0.738 1.00 . A A . 2 MET HA 1 1
6 1635 1 1 2 MET HB2 H -4.737 4.731 0.605 1.00 . A A . 2 MET HB2 1 1
6 1636 1 1 2 MET HB3 H -4.531 3.407 -0.593 1.00 . A A . 2 MET HB3 1 1
6 1637 1 1 2 MET HE1 H -7.040 4.451 2.469 1.00 . A A . 2 MET HE1 1 1
6 1638 1 1 2 MET HE2 H -8.514 4.419 1.441 1.00 . A A . 2 MET HE2 1 1
6 1639 1 1 2 MET HE3 H -6.978 5.083 0.787 1.00 . A A . 2 MET HE3 1 1
6 1640 1 1 2 MET HG2 H -4.754 1.736 1.329 1.00 . A A . 2 MET HG2 1 1
6 1641 1 1 2 MET HG3 H -5.166 3.110 2.402 1.00 . A A . 2 MET HG3 1 1
6 1642 1 1 2 MET N N -2.557 4.158 2.100 1.00 . A A . 2 MET N 1 1
6 1643 1 1 2 MET O O -2.219 5.704 -0.114 1.00 . A A . 2 MET O 1 1
6 1644 1 1 2 MET SD S -6.954 2.639 0.830 1.00 . A A . 2 MET SD 1 1
6 1645 1 1 3 ARG C C -1.837 4.673 -3.380 1.00 . A A . 3 ARG C 1 1
6 1646 1 1 3 ARG CA C -0.909 4.618 -2.229 1.00 . A A . 3 ARG CA 1 1
6 1647 1 1 3 ARG CB C 0.415 4.045 -2.708 1.00 . A A . 3 ARG CB 1 1
6 1648 1 1 3 ARG CD C 2.494 4.489 -4.071 1.00 . A A . 3 ARG CD 1 1
6 1649 1 1 3 ARG CG C 1.191 5.058 -3.538 1.00 . A A . 3 ARG CG 1 1
6 1650 1 1 3 ARG CZ C 4.441 5.335 -5.360 1.00 . A A . 3 ARG CZ 1 1
6 1651 1 1 3 ARG H H -1.495 2.859 -1.297 1.00 . A A . 3 ARG H 1 1
6 1652 1 1 3 ARG HA H -0.773 5.614 -1.859 1.00 . A A . 3 ARG HA 1 1
6 1653 1 1 3 ARG HB2 H 1.018 3.749 -1.828 1.00 . A A . 3 ARG HB2 1 1
6 1654 1 1 3 ARG HB3 H 0.222 3.145 -3.322 1.00 . A A . 3 ARG HB3 1 1
6 1655 1 1 3 ARG HD2 H 3.124 4.112 -3.238 1.00 . A A . 3 ARG HD2 1 1
6 1656 1 1 3 ARG HD3 H 2.294 3.675 -4.797 1.00 . A A . 3 ARG HD3 1 1
6 1657 1 1 3 ARG HE H 2.830 6.495 -4.831 1.00 . A A . 3 ARG HE 1 1
6 1658 1 1 3 ARG HG2 H 0.563 5.387 -4.391 1.00 . A A . 3 ARG HG2 1 1
6 1659 1 1 3 ARG HG3 H 1.410 5.946 -2.909 1.00 . A A . 3 ARG HG3 1 1
6 1660 1 1 3 ARG HH11 H 4.513 3.356 -4.811 1.00 . A A . 3 ARG HH11 1 1
6 1661 1 1 3 ARG HH12 H 5.881 3.911 -5.715 1.00 . A A . 3 ARG HH12 1 1
6 1662 1 1 3 ARG HH21 H 4.686 7.251 -6.062 1.00 . A A . 3 ARG HH21 1 1
6 1663 1 1 3 ARG HH22 H 5.982 6.165 -6.438 1.00 . A A . 3 ARG HH22 1 1
6 1664 1 1 3 ARG N N -1.555 3.848 -1.216 1.00 . A A . 3 ARG N 1 1
6 1665 1 1 3 ARG NE N 3.230 5.579 -4.778 1.00 . A A . 3 ARG NE 1 1
6 1666 1 1 3 ARG NH1 N 4.996 4.090 -5.289 1.00 . A A . 3 ARG NH1 1 1
6 1667 1 1 3 ARG NH2 N 5.095 6.339 -6.012 1.00 . A A . 3 ARG NH2 1 1
6 1668 1 1 3 ARG O O -1.686 3.973 -4.378 1.00 . A A . 3 ARG O 1 1
6 1669 1 1 4 ILE C C -3.906 7.158 -4.513 1.00 . A A . 4 ILE C 1 1
6 1670 1 1 4 ILE CA C -3.825 5.703 -4.249 1.00 . A A . 4 ILE CA 1 1
6 1671 1 1 4 ILE CB C -5.185 5.287 -3.840 1.00 . A A . 4 ILE CB 1 1
6 1672 1 1 4 ILE CD1 C -6.985 5.665 -2.070 1.00 . A A . 4 ILE CD1 1 1
6 1673 1 1 4 ILE CG1 C -5.555 5.968 -2.513 1.00 . A A . 4 ILE CG1 1 1
6 1674 1 1 4 ILE CG2 C -5.211 3.754 -3.754 1.00 . A A . 4 ILE CG2 1 1
6 1675 1 1 4 ILE H H -3.014 5.984 -2.363 1.00 . A A . 4 ILE H 1 1
6 1676 1 1 4 ILE HA H -3.504 5.183 -5.134 1.00 . A A . 4 ILE HA 1 1
6 1677 1 1 4 ILE HB H -5.895 5.635 -4.611 1.00 . A A . 4 ILE HB 1 1
6 1678 1 1 4 ILE HD11 H -7.677 5.717 -2.937 1.00 . A A . 4 ILE HD11 1 1
6 1679 1 1 4 ILE HD12 H -7.316 6.400 -1.307 1.00 . A A . 4 ILE HD12 1 1
6 1680 1 1 4 ILE HD13 H -7.045 4.646 -1.630 1.00 . A A . 4 ILE HD13 1 1
6 1681 1 1 4 ILE HG12 H -4.843 5.637 -1.727 1.00 . A A . 4 ILE HG12 1 1
6 1682 1 1 4 ILE HG13 H -5.444 7.068 -2.635 1.00 . A A . 4 ILE HG13 1 1
6 1683 1 1 4 ILE HG21 H -6.177 3.404 -3.334 1.00 . A A . 4 ILE HG21 1 1
6 1684 1 1 4 ILE HG22 H -4.386 3.394 -3.098 1.00 . A A . 4 ILE HG22 1 1
6 1685 1 1 4 ILE HG23 H -5.079 3.308 -4.764 1.00 . A A . 4 ILE HG23 1 1
6 1686 1 1 4 ILE N N -2.858 5.508 -3.219 1.00 . A A . 4 ILE N 1 1
6 1687 1 1 4 ILE O O -4.418 7.586 -5.539 1.00 . A A . 4 ILE O 1 1
6 1688 1 1 5 SER C C -2.113 9.923 -3.841 1.00 . A A . 5 SER C 1 1
6 1689 1 1 5 SER CA C -3.489 9.381 -3.681 1.00 . A A . 5 SER CA 1 1
6 1690 1 1 5 SER CB C -4.159 10.080 -2.479 1.00 . A A . 5 SER CB 1 1
6 1691 1 1 5 SER H H -3.053 7.580 -2.701 1.00 . A A . 5 SER H 1 1
6 1692 1 1 5 SER HA H -4.031 9.596 -4.584 1.00 . A A . 5 SER HA 1 1
6 1693 1 1 5 SER HB2 H -4.151 11.182 -2.625 1.00 . A A . 5 SER HB2 1 1
6 1694 1 1 5 SER HB3 H -5.212 9.739 -2.382 1.00 . A A . 5 SER HB3 1 1
6 1695 1 1 5 SER HG H -2.790 10.447 -1.173 1.00 . A A . 5 SER HG 1 1
6 1696 1 1 5 SER N N -3.429 7.950 -3.546 1.00 . A A . 5 SER N 1 1
6 1697 1 1 5 SER O O -1.885 11.111 -3.627 1.00 . A A . 5 SER O 1 1
6 1698 1 1 5 SER OG O -3.466 9.770 -1.273 1.00 . A A . 5 SER OG 1 1
6 1699 1 1 6 ARG C C 0.533 9.042 -5.787 1.00 . A A . 6 ARG C 1 1
6 1700 1 1 6 ARG CA C 0.161 9.541 -4.432 1.00 . A A . 6 ARG CA 1 1
6 1701 1 1 6 ARG CB C 1.140 9.062 -3.358 1.00 . A A . 6 ARG CB 1 1
6 1702 1 1 6 ARG CD C 2.732 10.784 -4.334 1.00 . A A . 6 ARG CD 1 1
6 1703 1 1 6 ARG CG C 2.590 9.398 -3.693 1.00 . A A . 6 ARG CG 1 1
6 1704 1 1 6 ARG CZ C 3.244 12.302 -2.427 1.00 . A A . 6 ARG CZ 1 1
6 1705 1 1 6 ARG H H -1.304 8.115 -4.423 1.00 . A A . 6 ARG H 1 1
6 1706 1 1 6 ARG HA H 0.118 10.613 -4.467 1.00 . A A . 6 ARG HA 1 1
6 1707 1 1 6 ARG HB2 H 0.862 9.536 -2.391 1.00 . A A . 6 ARG HB2 1 1
6 1708 1 1 6 ARG HB3 H 1.036 7.965 -3.243 1.00 . A A . 6 ARG HB3 1 1
6 1709 1 1 6 ARG HD2 H 3.779 10.969 -4.652 1.00 . A A . 6 ARG HD2 1 1
6 1710 1 1 6 ARG HD3 H 2.051 10.875 -5.218 1.00 . A A . 6 ARG HD3 1 1
6 1711 1 1 6 ARG HE H 1.400 12.173 -3.328 1.00 . A A . 6 ARG HE 1 1
6 1712 1 1 6 ARG HG2 H 3.195 9.358 -2.766 1.00 . A A . 6 ARG HG2 1 1
6 1713 1 1 6 ARG HG3 H 2.979 8.634 -4.392 1.00 . A A . 6 ARG HG3 1 1
6 1714 1 1 6 ARG HH11 H 4.805 11.137 -3.086 1.00 . A A . 6 ARG HH11 1 1
6 1715 1 1 6 ARG HH12 H 5.186 12.184 -1.759 1.00 . A A . 6 ARG HH12 1 1
6 1716 1 1 6 ARG HH21 H 1.923 13.591 -1.525 1.00 . A A . 6 ARG HH21 1 1
6 1717 1 1 6 ARG HH22 H 3.521 13.600 -0.858 1.00 . A A . 6 ARG HH22 1 1
6 1718 1 1 6 ARG N N -1.152 9.072 -4.234 1.00 . A A . 6 ARG N 1 1
6 1719 1 1 6 ARG NE N 2.336 11.824 -3.334 1.00 . A A . 6 ARG NE 1 1
6 1720 1 1 6 ARG NH1 N 4.527 11.833 -2.422 1.00 . A A . 6 ARG NH1 1 1
6 1721 1 1 6 ARG NH2 N 2.863 13.248 -1.522 1.00 . A A . 6 ARG NH2 1 1
6 1722 1 1 6 ARG O O 1.623 8.555 -6.070 1.00 . A A . 6 ARG O 1 1
6 1723 1 1 7 ILE C C -0.708 9.937 -8.770 1.00 . A A . 7 ILE C 1 1
6 1724 1 1 7 ILE CA C -0.296 8.747 -8.017 1.00 . A A . 7 ILE CA 1 1
6 1725 1 1 7 ILE CB C -1.166 7.595 -8.427 1.00 . A A . 7 ILE CB 1 1
6 1726 1 1 7 ILE CD1 C -1.069 6.314 -6.216 1.00 . A A . 7 ILE CD1 1 1
6 1727 1 1 7 ILE CG1 C -1.942 7.068 -7.212 1.00 . A A . 7 ILE CG1 1 1
6 1728 1 1 7 ILE CG2 C -0.277 6.519 -9.076 1.00 . A A . 7 ILE CG2 1 1
6 1729 1 1 7 ILE H H -1.357 9.450 -6.390 1.00 . A A . 7 ILE H 1 1
6 1730 1 1 7 ILE HA H 0.737 8.565 -8.182 1.00 . A A . 7 ILE HA 1 1
6 1731 1 1 7 ILE HB H -1.906 7.944 -9.178 1.00 . A A . 7 ILE HB 1 1
6 1732 1 1 7 ILE HD11 H -1.172 5.219 -6.361 1.00 . A A . 7 ILE HD11 1 1
6 1733 1 1 7 ILE HD12 H -1.375 6.568 -5.177 1.00 . A A . 7 ILE HD12 1 1
6 1734 1 1 7 ILE HD13 H -0.003 6.593 -6.349 1.00 . A A . 7 ILE HD13 1 1
6 1735 1 1 7 ILE HG12 H -2.409 7.933 -6.690 1.00 . A A . 7 ILE HG12 1 1
6 1736 1 1 7 ILE HG13 H -2.753 6.398 -7.561 1.00 . A A . 7 ILE HG13 1 1
6 1737 1 1 7 ILE HG21 H 0.618 6.325 -8.446 1.00 . A A . 7 ILE HG21 1 1
6 1738 1 1 7 ILE HG22 H 0.063 6.853 -10.080 1.00 . A A . 7 ILE HG22 1 1
6 1739 1 1 7 ILE HG23 H -0.842 5.569 -9.191 1.00 . A A . 7 ILE HG23 1 1
6 1740 1 1 7 ILE N N -0.459 9.136 -6.659 1.00 . A A . 7 ILE N 1 1
6 1741 1 1 7 ILE O O -0.176 10.260 -9.823 1.00 . A A . 7 ILE O 1 1
6 1742 1 1 8 ILE C C -1.250 12.782 -8.313 1.00 . A A . 8 ILE C 1 1
6 1743 1 1 8 ILE CA C -2.228 11.796 -8.747 1.00 . A A . 8 ILE CA 1 1
6 1744 1 1 8 ILE CB C -3.572 12.147 -8.180 1.00 . A A . 8 ILE CB 1 1
6 1745 1 1 8 ILE CD1 C -4.276 9.973 -7.065 1.00 . A A . 8 ILE CD1 1 1
6 1746 1 1 8 ILE CG1 C -4.475 10.920 -8.257 1.00 . A A . 8 ILE CG1 1 1
6 1747 1 1 8 ILE CG2 C -4.140 13.348 -8.955 1.00 . A A . 8 ILE CG2 1 1
6 1748 1 1 8 ILE H H -2.245 10.214 -7.460 1.00 . A A . 8 ILE H 1 1
6 1749 1 1 8 ILE HA H -2.215 11.760 -9.811 1.00 . A A . 8 ILE HA 1 1
6 1750 1 1 8 ILE HB H -3.467 12.426 -7.104 1.00 . A A . 8 ILE HB 1 1
6 1751 1 1 8 ILE HD11 H -3.940 8.975 -7.420 1.00 . A A . 8 ILE HD11 1 1
6 1752 1 1 8 ILE HD12 H -5.224 9.843 -6.498 1.00 . A A . 8 ILE HD12 1 1
6 1753 1 1 8 ILE HD13 H -3.497 10.376 -6.370 1.00 . A A . 8 ILE HD13 1 1
6 1754 1 1 8 ILE HG12 H -5.533 11.250 -8.297 1.00 . A A . 8 ILE HG12 1 1
6 1755 1 1 8 ILE HG13 H -4.242 10.374 -9.193 1.00 . A A . 8 ILE HG13 1 1
6 1756 1 1 8 ILE HG21 H -3.535 14.258 -8.756 1.00 . A A . 8 ILE HG21 1 1
6 1757 1 1 8 ILE HG22 H -5.188 13.545 -8.645 1.00 . A A . 8 ILE HG22 1 1
6 1758 1 1 8 ILE HG23 H -4.127 13.144 -10.047 1.00 . A A . 8 ILE HG23 1 1
6 1759 1 1 8 ILE N N -1.741 10.581 -8.227 1.00 . A A . 8 ILE N 1 1
6 1760 1 1 8 ILE O O -0.713 13.527 -9.075 1.00 . A A . 8 ILE O 1 1
6 1761 1 1 9 LEU C C 1.326 13.287 -7.306 1.00 . A A . 9 LEU C 1 1
6 1762 1 1 9 LEU CA C 0.075 13.687 -6.666 1.00 . A A . 9 LEU CA 1 1
6 1763 1 1 9 LEU CB C 0.249 13.714 -5.186 1.00 . A A . 9 LEU CB 1 1
6 1764 1 1 9 LEU CD1 C -0.491 16.118 -4.862 1.00 . A A . 9 LEU CD1 1 1
6 1765 1 1 9 LEU CD2 C -2.209 14.257 -4.902 1.00 . A A . 9 LEU CD2 1 1
6 1766 1 1 9 LEU CG C -0.771 14.645 -4.513 1.00 . A A . 9 LEU CG 1 1
6 1767 1 1 9 LEU H H -1.187 12.092 -6.402 1.00 . A A . 9 LEU H 1 1
6 1768 1 1 9 LEU HA H -0.209 14.628 -7.054 1.00 . A A . 9 LEU HA 1 1
6 1769 1 1 9 LEU HB2 H 0.127 12.670 -4.819 1.00 . A A . 9 LEU HB2 1 1
6 1770 1 1 9 LEU HB3 H 1.267 14.052 -4.964 1.00 . A A . 9 LEU HB3 1 1
6 1771 1 1 9 LEU HD11 H 0.126 16.182 -5.791 1.00 . A A . 9 LEU HD11 1 1
6 1772 1 1 9 LEU HD12 H 0.058 16.614 -4.037 1.00 . A A . 9 LEU HD12 1 1
6 1773 1 1 9 LEU HD13 H -1.444 16.661 -5.036 1.00 . A A . 9 LEU HD13 1 1
6 1774 1 1 9 LEU HD21 H -2.421 14.570 -5.951 1.00 . A A . 9 LEU HD21 1 1
6 1775 1 1 9 LEU HD22 H -2.941 14.749 -4.230 1.00 . A A . 9 LEU HD22 1 1
6 1776 1 1 9 LEU HD23 H -2.340 13.157 -4.831 1.00 . A A . 9 LEU HD23 1 1
6 1777 1 1 9 LEU HG H -0.672 14.527 -3.412 1.00 . A A . 9 LEU HG 1 1
6 1778 1 1 9 LEU N N -0.876 12.752 -7.069 1.00 . A A . 9 LEU N 1 1
6 1779 1 1 9 LEU O O 2.142 14.113 -7.685 1.00 . A A . 9 LEU O 1 1
6 1780 1 1 10 . C C 2.449 11.716 -9.643 1.00 . A A . 10 DAS C 1 1
6 1781 1 1 10 . CA C 2.540 11.433 -8.181 1.00 . A A . 10 DAS CA 1 1
6 1782 1 1 10 . CB C 3.838 12.035 -7.652 1.00 . A A . 10 DAS CB 1 1
6 1783 1 1 10 . CG C 5.034 11.104 -7.790 1.00 . A A . 10 DAS CG 1 1
6 1784 1 1 10 . H H 0.668 11.353 -7.336 1.00 . A A . 10 DAS H 1 1
6 1785 1 1 10 . HA H 2.489 10.405 -8.014 1.00 . A A . 10 DAS HA 1 1
6 1786 1 1 10 . HB2 H 4.040 12.982 -8.211 1.00 . A A . 10 DAS HB2 1 1
6 1787 1 1 10 . HB3 H 3.690 12.291 -6.582 1.00 . A A . 10 DAS HB3 1 1
6 1788 1 1 10 . N N 1.407 11.985 -7.560 1.00 . A A . 10 DAS N 1 1
6 1789 1 1 10 . O O 3.191 11.171 -10.437 1.00 . A A . 10 DAS O 1 1
6 1790 1 1 10 . OD1 O 6.052 11.535 -8.392 1.00 . A A . 10 DAS OD1 1 1
6 1791 1 1 10 . OD2 O 4.948 9.952 -7.287 1.00 . A A . 10 DAS OD2 1 1
6 1792 1 1 11 PHE C C 1.500 14.462 -11.301 1.00 . A A . 11 PHE C 1 1
6 1793 1 1 11 PHE CA C 1.302 12.963 -11.363 1.00 . A A . 11 PHE CA 1 1
6 1794 1 1 11 PHE CB C -0.116 12.657 -11.932 1.00 . A A . 11 PHE CB 1 1
6 1795 1 1 11 PHE CD1 C -0.518 14.627 -13.372 1.00 . A A . 11 PHE CD1 1 1
6 1796 1 1 11 PHE CD2 C -1.696 14.383 -11.360 1.00 . A A . 11 PHE CD2 1 1
6 1797 1 1 11 PHE CE1 C -1.063 15.859 -13.539 1.00 . A A . 11 PHE CE1 1 1
6 1798 1 1 11 PHE CE2 C -2.254 15.571 -11.503 1.00 . A A . 11 PHE CE2 1 1
6 1799 1 1 11 PHE CG C -0.837 13.892 -12.269 1.00 . A A . 11 PHE CG 1 1
6 1800 1 1 11 PHE CZ C -1.938 16.354 -12.592 1.00 . A A . 11 PHE CZ 1 1
6 1801 1 1 11 PHE H H 0.758 12.849 -9.348 1.00 . A A . 11 PHE H 1 1
6 1802 1 1 11 PHE HA H 2.063 12.528 -11.973 1.00 . A A . 11 PHE HA 1 1
6 1803 1 1 11 PHE HB2 H -0.060 12.030 -12.840 1.00 . A A . 11 PHE HB2 1 1
6 1804 1 1 11 PHE HB3 H -0.711 12.141 -11.146 1.00 . A A . 11 PHE HB3 1 1
6 1805 1 1 11 PHE HD1 H 0.174 14.236 -14.104 1.00 . A A . 11 PHE HD1 1 1
6 1806 1 1 11 PHE HD2 H -1.993 13.782 -10.542 1.00 . A A . 11 PHE HD2 1 1
6 1807 1 1 11 PHE HE1 H -0.790 16.435 -14.396 1.00 . A A . 11 PHE HE1 1 1
6 1808 1 1 11 PHE HE2 H -2.872 15.919 -10.704 1.00 . A A . 11 PHE HE2 1 1
6 1809 1 1 11 PHE HZ H -2.380 17.331 -12.711 1.00 . A A . 11 PHE HZ 1 1
6 1810 1 1 11 PHE N N 1.463 12.533 -10.010 1.00 . A A . 11 PHE N 1 1
6 1811 1 1 11 PHE O O 1.976 15.088 -12.241 1.00 . A A . 11 PHE O 1 1
6 1812 1 1 12 LEU C C 2.554 17.057 -10.104 1.00 . A A . 12 LEU C 1 1
6 1813 1 1 12 LEU CA C 1.194 16.484 -9.971 1.00 . A A . 12 LEU CA 1 1
6 1814 1 1 12 LEU CB C 0.741 16.851 -8.571 1.00 . A A . 12 LEU CB 1 1
6 1815 1 1 12 LEU CD1 C -1.053 18.247 -9.628 1.00 . A A . 12 LEU CD1 1 1
6 1816 1 1 12 LEU CD2 C -1.624 16.233 -8.181 1.00 . A A . 12 LEU CD2 1 1
6 1817 1 1 12 LEU CG C -0.658 17.369 -8.440 1.00 . A A . 12 LEU CG 1 1
6 1818 1 1 12 LEU H H 0.790 14.527 -9.338 1.00 . A A . 12 LEU H 1 1
6 1819 1 1 12 LEU HA H 0.558 16.926 -10.705 1.00 . A A . 12 LEU HA 1 1
6 1820 1 1 12 LEU HB2 H 0.779 15.912 -7.988 1.00 . A A . 12 LEU HB2 1 1
6 1821 1 1 12 LEU HB3 H 1.440 17.576 -8.121 1.00 . A A . 12 LEU HB3 1 1
6 1822 1 1 12 LEU HD11 H -0.157 18.788 -10.010 1.00 . A A . 12 LEU HD11 1 1
6 1823 1 1 12 LEU HD12 H -1.819 18.989 -9.327 1.00 . A A . 12 LEU HD12 1 1
6 1824 1 1 12 LEU HD13 H -1.459 17.625 -10.446 1.00 . A A . 12 LEU HD13 1 1
6 1825 1 1 12 LEU HD21 H -1.456 15.431 -8.918 1.00 . A A . 12 LEU HD21 1 1
6 1826 1 1 12 LEU HD22 H -2.673 16.581 -8.252 1.00 . A A . 12 LEU HD22 1 1
6 1827 1 1 12 LEU HD23 H -1.443 15.819 -7.164 1.00 . A A . 12 LEU HD23 1 1
6 1828 1 1 12 LEU HG H -0.649 17.997 -7.543 1.00 . A A . 12 LEU HG 1 1
6 1829 1 1 12 LEU N N 1.130 15.057 -10.149 1.00 . A A . 12 LEU N 1 1
6 1830 1 1 12 LEU O O 2.763 18.021 -10.824 1.00 . A A . 12 LEU O 1 1
6 1831 1 1 13 PHE C C 5.502 16.611 -10.670 1.00 . A A . 13 PHE C 1 1
6 1832 1 1 13 PHE CA C 4.845 17.077 -9.434 1.00 . A A . 13 PHE CA 1 1
6 1833 1 1 13 PHE CB C 5.683 16.680 -8.219 1.00 . A A . 13 PHE CB 1 1
6 1834 1 1 13 PHE CD1 C 4.630 15.232 -6.627 1.00 . A A . 13 PHE CD1 1 1
6 1835 1 1 13 PHE CD2 C 3.922 17.472 -6.824 1.00 . A A . 13 PHE CD2 1 1
6 1836 1 1 13 PHE CE1 C 3.644 15.002 -5.759 1.00 . A A . 13 PHE CE1 1 1
6 1837 1 1 13 PHE CE2 C 2.950 17.257 -5.942 1.00 . A A . 13 PHE CE2 1 1
6 1838 1 1 13 PHE CG C 4.767 16.462 -7.159 1.00 . A A . 13 PHE CG 1 1
6 1839 1 1 13 PHE CZ C 2.795 16.019 -5.410 1.00 . A A . 13 PHE CZ 1 1
6 1840 1 1 13 PHE H H 3.363 15.695 -8.826 1.00 . A A . 13 PHE H 1 1
6 1841 1 1 13 PHE HA H 4.697 18.134 -9.445 1.00 . A A . 13 PHE HA 1 1
6 1842 1 1 13 PHE HB2 H 6.231 15.735 -8.386 1.00 . A A . 13 PHE HB2 1 1
6 1843 1 1 13 PHE HB3 H 6.369 17.486 -7.910 1.00 . A A . 13 PHE HB3 1 1
6 1844 1 1 13 PHE HD1 H 5.311 14.441 -6.902 1.00 . A A . 13 PHE HD1 1 1
6 1845 1 1 13 PHE HD2 H 4.055 18.455 -7.252 1.00 . A A . 13 PHE HD2 1 1
6 1846 1 1 13 PHE HE1 H 3.523 14.023 -5.368 1.00 . A A . 13 PHE HE1 1 1
6 1847 1 1 13 PHE HE2 H 2.282 18.048 -5.697 1.00 . A A . 13 PHE HE2 1 1
6 1848 1 1 13 PHE HZ H 2.005 15.840 -4.749 1.00 . A A . 13 PHE HZ 1 1
6 1849 1 1 13 PHE N N 3.518 16.495 -9.403 1.00 . A A . 13 PHE N 1 1
6 1850 1 1 13 PHE O O 6.688 16.828 -10.906 1.00 . A A . 13 PHE O 1 1
6 1851 1 1 14 LEU C C 4.541 16.077 -13.898 1.00 . A A . 14 LEU C 1 1
6 1852 1 1 14 LEU CA C 5.160 15.402 -12.709 1.00 . A A . 14 LEU CA 1 1
6 1853 1 1 14 LEU CB C 4.821 13.920 -12.813 1.00 . A A . 14 LEU CB 1 1
6 1854 1 1 14 LEU CD1 C 5.340 11.577 -11.997 1.00 . A A . 14 LEU CD1 1 1
6 1855 1 1 14 LEU CD2 C 6.920 13.466 -11.424 1.00 . A A . 14 LEU CD2 1 1
6 1856 1 1 14 LEU CG C 5.452 13.078 -11.682 1.00 . A A . 14 LEU CG 1 1
6 1857 1 1 14 LEU H H 3.715 15.853 -11.292 1.00 . A A . 14 LEU H 1 1
6 1858 1 1 14 LEU HA H 6.214 15.540 -12.724 1.00 . A A . 14 LEU HA 1 1
6 1859 1 1 14 LEU HB2 H 3.703 13.827 -12.766 1.00 . A A . 14 LEU HB2 1 1
6 1860 1 1 14 LEU HB3 H 5.158 13.531 -13.793 1.00 . A A . 14 LEU HB3 1 1
6 1861 1 1 14 LEU HD11 H 6.135 11.274 -12.710 1.00 . A A . 14 LEU HD11 1 1
6 1862 1 1 14 LEU HD12 H 4.352 11.352 -12.453 1.00 . A A . 14 LEU HD12 1 1
6 1863 1 1 14 LEU HD13 H 5.449 10.979 -11.068 1.00 . A A . 14 LEU HD13 1 1
6 1864 1 1 14 LEU HD21 H 7.418 13.750 -12.375 1.00 . A A . 14 LEU HD21 1 1
6 1865 1 1 14 LEU HD22 H 7.472 12.610 -10.978 1.00 . A A . 14 LEU HD22 1 1
6 1866 1 1 14 LEU HD23 H 6.976 14.324 -10.722 1.00 . A A . 14 LEU HD23 1 1
6 1867 1 1 14 LEU HG H 4.873 13.279 -10.735 1.00 . A A . 14 LEU HG 1 1
6 1868 1 1 14 LEU N N 4.687 15.962 -11.498 1.00 . A A . 14 LEU N 1 1
6 1869 1 1 14 LEU O O 4.946 15.819 -15.031 1.00 . A A . 14 LEU O 1 1
6 1870 1 1 15 ARG C C 3.730 18.725 -15.265 1.00 . A A . 15 ARG C 1 1
6 1871 1 1 15 ARG CA C 2.911 17.583 -14.823 1.00 . A A . 15 ARG CA 1 1
6 1872 1 1 15 ARG CB C 1.503 18.078 -14.536 1.00 . A A . 15 ARG CB 1 1
6 1873 1 1 15 ARG CD C 0.514 19.967 -13.211 1.00 . A A . 15 ARG CD 1 1
6 1874 1 1 15 ARG CG C 1.340 18.699 -13.159 1.00 . A A . 15 ARG CG 1 1
6 1875 1 1 15 ARG CZ C -1.858 20.621 -12.902 1.00 . A A . 15 ARG CZ 1 1
6 1876 1 1 15 ARG H H 3.237 17.243 -12.789 1.00 . A A . 15 ARG H 1 1
6 1877 1 1 15 ARG HA H 2.866 16.883 -15.611 1.00 . A A . 15 ARG HA 1 1
6 1878 1 1 15 ARG HB2 H 1.222 18.827 -15.312 1.00 . A A . 15 ARG HB2 1 1
6 1879 1 1 15 ARG HB3 H 0.823 17.215 -14.623 1.00 . A A . 15 ARG HB3 1 1
6 1880 1 1 15 ARG HD2 H 0.893 20.707 -12.473 1.00 . A A . 15 ARG HD2 1 1
6 1881 1 1 15 ARG HD3 H 0.545 20.392 -14.233 1.00 . A A . 15 ARG HD3 1 1
6 1882 1 1 15 ARG HE H -1.159 18.704 -12.651 1.00 . A A . 15 ARG HE 1 1
6 1883 1 1 15 ARG HG2 H 0.850 17.967 -12.482 1.00 . A A . 15 ARG HG2 1 1
6 1884 1 1 15 ARG HG3 H 2.338 18.939 -12.744 1.00 . A A . 15 ARG HG3 1 1
6 1885 1 1 15 ARG HH11 H -0.564 22.125 -13.435 1.00 . A A . 15 ARG HH11 1 1
6 1886 1 1 15 ARG HH12 H -2.210 22.620 -13.232 1.00 . A A . 15 ARG HH12 1 1
6 1887 1 1 15 ARG HH21 H -3.405 19.377 -12.373 1.00 . A A . 15 ARG HH21 1 1
6 1888 1 1 15 ARG HH22 H -3.853 21.031 -12.617 1.00 . A A . 15 ARG HH22 1 1
6 1889 1 1 15 ARG N N 3.548 16.963 -13.695 1.00 . A A . 15 ARG N 1 1
6 1890 1 1 15 ARG NE N -0.905 19.642 -12.884 1.00 . A A . 15 ARG NE 1 1
6 1891 1 1 15 ARG NH1 N -1.514 21.904 -13.218 1.00 . A A . 15 ARG NH1 1 1
6 1892 1 1 15 ARG NH2 N -3.154 20.316 -12.605 1.00 . A A . 15 ARG NH2 1 1
6 1893 1 1 15 ARG O O 4.007 18.883 -16.453 1.00 . A A . 15 ARG O 1 1
6 1894 1 1 16 LYS C C 5.294 21.318 -13.335 1.00 . A A . 16 LYS C 1 1
6 1895 1 1 16 LYS CA C 4.916 20.683 -14.628 1.00 . A A . 16 LYS CA 1 1
6 1896 1 1 16 LYS CB C 4.068 21.634 -15.444 1.00 . A A . 16 LYS CB 1 1
6 1897 1 1 16 LYS CD C 2.605 23.596 -14.881 1.00 . A A . 16 LYS CD 1 1
6 1898 1 1 16 LYS CE C 1.318 24.093 -14.224 1.00 . A A . 16 LYS CE 1 1
6 1899 1 1 16 LYS CG C 2.820 22.103 -14.704 1.00 . A A . 16 LYS CG 1 1
6 1900 1 1 16 LYS H H 3.963 19.373 -13.341 1.00 . A A . 16 LYS H 1 1
6 1901 1 1 16 LYS HA H 5.795 20.397 -15.168 1.00 . A A . 16 LYS HA 1 1
6 1902 1 1 16 LYS HB2 H 4.677 22.502 -15.752 1.00 . A A . 16 LYS HB2 1 1
6 1903 1 1 16 LYS HB3 H 3.739 21.081 -16.350 1.00 . A A . 16 LYS HB3 1 1
6 1904 1 1 16 LYS HD2 H 3.474 24.125 -14.435 1.00 . A A . 16 LYS HD2 1 1
6 1905 1 1 16 LYS HD3 H 2.582 23.828 -15.966 1.00 . A A . 16 LYS HD3 1 1
6 1906 1 1 16 LYS HE2 H 0.429 23.655 -14.725 1.00 . A A . 16 LYS HE2 1 1
6 1907 1 1 16 LYS HE3 H 1.302 23.827 -13.145 1.00 . A A . 16 LYS HE3 1 1
6 1908 1 1 16 LYS HG2 H 1.940 21.552 -15.102 1.00 . A A . 16 LYS HG2 1 1
6 1909 1 1 16 LYS HG3 H 2.914 21.868 -13.624 1.00 . A A . 16 LYS HG3 1 1
6 1910 1 1 16 LYS HZ1 H 2.117 25.945 -14.699 1.00 . A A . 16 LYS HZ1 1 1
6 1911 1 1 16 LYS HZ2 H 1.031 25.971 -13.394 1.00 . A A . 16 LYS HZ2 1 1
6 1912 1 1 16 LYS HZ3 H 0.448 25.815 -14.982 1.00 . A A . 16 LYS HZ3 1 1
6 1913 1 1 16 LYS N N 4.165 19.529 -14.301 1.00 . A A . 16 LYS N 1 1
6 1914 1 1 16 LYS NZ N 1.221 25.565 -14.333 1.00 . A A . 16 LYS NZ 1 1
6 1915 1 1 16 LYS O O 5.388 22.538 -13.204 1.00 . A A . 16 LYS O 1 1
6 1916 1 1 17 LYS C C 7.032 20.049 -10.498 1.00 . A A . 17 LYS C 1 1
6 1917 1 1 17 LYS CA C 5.875 20.910 -11.030 1.00 . A A . 17 LYS CA 1 1
6 1918 1 1 17 LYS CB C 4.659 20.788 -10.086 1.00 . A A . 17 LYS CB 1 1
6 1919 1 1 17 LYS CD C 2.676 22.042 -9.080 1.00 . A A . 17 LYS CD 1 1
6 1920 1 1 17 LYS CE C 1.606 20.963 -9.244 1.00 . A A . 17 LYS CE 1 1
6 1921 1 1 17 LYS CG C 3.734 22.007 -10.185 1.00 . A A . 17 LYS CG 1 1
6 1922 1 1 17 LYS H H 5.548 19.474 -12.498 1.00 . A A . 17 LYS H 1 1
6 1923 1 1 17 LYS HA H 6.201 21.937 -11.096 1.00 . A A . 17 LYS HA 1 1
6 1924 1 1 17 LYS HB2 H 4.079 19.867 -10.365 1.00 . A A . 17 LYS HB2 1 1
6 1925 1 1 17 LYS HB3 H 5.003 20.678 -9.037 1.00 . A A . 17 LYS HB3 1 1
6 1926 1 1 17 LYS HD2 H 3.175 21.909 -8.097 1.00 . A A . 17 LYS HD2 1 1
6 1927 1 1 17 LYS HD3 H 2.186 23.040 -9.082 1.00 . A A . 17 LYS HD3 1 1
6 1928 1 1 17 LYS HE2 H 1.105 21.054 -10.231 1.00 . A A . 17 LYS HE2 1 1
6 1929 1 1 17 LYS HE3 H 2.055 19.951 -9.149 1.00 . A A . 17 LYS HE3 1 1
6 1930 1 1 17 LYS HG2 H 4.347 22.933 -10.127 1.00 . A A . 17 LYS HG2 1 1
6 1931 1 1 17 LYS HG3 H 3.226 21.997 -11.176 1.00 . A A . 17 LYS HG3 1 1
6 1932 1 1 17 LYS HZ1 H -0.044 20.267 -8.203 1.00 . A A . 17 LYS HZ1 1 1
6 1933 1 1 17 LYS HZ2 H 0.006 21.955 -8.379 1.00 . A A . 17 LYS HZ2 1 1
6 1934 1 1 17 LYS HZ3 H 1.032 21.187 -7.266 1.00 . A A . 17 LYS HZ3 1 1
6 1935 1 1 17 LYS N N 5.551 20.454 -12.349 1.00 . A A . 17 LYS N 1 1
6 1936 1 1 17 LYS NZ N 0.573 21.103 -8.194 1.00 . A A . 17 LYS NZ 1 1
6 1937 1 1 17 LYS O O 7.010 19.695 -9.287 1.00 . A A . 17 LYS O 1 1
6 1938 1 1 17 LYS OXT O 7.959 19.745 -11.298 1.00 . A A . 17 LYS OXT 1 1
7 1939 1 1 1 ALA C C -1.858 3.764 3.130 1.00 . A A . 1 ALA C 1 1
7 1940 1 1 1 ALA CA C -1.308 4.458 4.346 1.00 . A A . 1 ALA CA 1 1
7 1941 1 1 1 ALA CB C -0.959 3.398 5.405 1.00 . A A . 1 ALA CB 1 1
7 1942 1 1 1 ALA H1 H -1.987 6.389 4.718 1.00 . A A . 1 ALA H1 1 1
7 1943 1 1 1 ALA H2 H -2.392 5.267 5.925 1.00 . A A . 1 ALA H2 1 1
7 1944 1 1 1 ALA H3 H -3.227 5.259 4.446 1.00 . A A . 1 ALA H3 1 1
7 1945 1 1 1 ALA HA H -0.430 5.019 4.073 1.00 . A A . 1 ALA HA 1 1
7 1946 1 1 1 ALA HB1 H -1.863 2.814 5.682 1.00 . A A . 1 ALA HB1 1 1
7 1947 1 1 1 ALA HB2 H -0.558 3.885 6.320 1.00 . A A . 1 ALA HB2 1 1
7 1948 1 1 1 ALA HB3 H -0.190 2.697 5.013 1.00 . A A . 1 ALA HB3 1 1
7 1949 1 1 1 ALA N N -2.303 5.415 4.899 1.00 . A A . 1 ALA N 1 1
7 1950 1 1 1 ALA O O -1.816 2.539 3.024 1.00 . A A . 1 ALA O 1 1
7 1951 1 1 2 MET C C -2.264 4.655 -0.178 1.00 . A A . 2 MET C 1 1
7 1952 1 1 2 MET CA C -2.939 3.984 0.969 1.00 . A A . 2 MET CA 1 1
7 1953 1 1 2 MET CB C -4.450 4.232 0.810 1.00 . A A . 2 MET CB 1 1
7 1954 1 1 2 MET CE C -7.509 3.120 3.334 1.00 . A A . 2 MET CE 1 1
7 1955 1 1 2 MET CG C -5.277 3.598 1.932 1.00 . A A . 2 MET CG 1 1
7 1956 1 1 2 MET H H -2.421 5.548 2.251 1.00 . A A . 2 MET H 1 1
7 1957 1 1 2 MET HA H -2.718 2.928 0.952 1.00 . A A . 2 MET HA 1 1
7 1958 1 1 2 MET HB2 H -4.635 5.331 0.790 1.00 . A A . 2 MET HB2 1 1
7 1959 1 1 2 MET HB3 H -4.786 3.814 -0.163 1.00 . A A . 2 MET HB3 1 1
7 1960 1 1 2 MET HE1 H -8.611 3.139 3.485 1.00 . A A . 2 MET HE1 1 1
7 1961 1 1 2 MET HE2 H -7.036 3.634 4.197 1.00 . A A . 2 MET HE2 1 1
7 1962 1 1 2 MET HE3 H -7.178 2.060 3.343 1.00 . A A . 2 MET HE3 1 1
7 1963 1 1 2 MET HG2 H -5.096 2.501 1.928 1.00 . A A . 2 MET HG2 1 1
7 1964 1 1 2 MET HG3 H -4.913 3.992 2.905 1.00 . A A . 2 MET HG3 1 1
7 1965 1 1 2 MET N N -2.389 4.555 2.171 1.00 . A A . 2 MET N 1 1
7 1966 1 1 2 MET O O -2.080 5.872 -0.175 1.00 . A A . 2 MET O 1 1
7 1967 1 1 2 MET SD S -7.057 3.928 1.772 1.00 . A A . 2 MET SD 1 1
7 1968 1 1 3 ARG C C -2.309 4.653 -3.388 1.00 . A A . 3 ARG C 1 1
7 1969 1 1 3 ARG CA C -1.261 4.463 -2.356 1.00 . A A . 3 ARG CA 1 1
7 1970 1 1 3 ARG CB C -0.129 3.621 -2.940 1.00 . A A . 3 ARG CB 1 1
7 1971 1 1 3 ARG CD C 1.267 3.942 -5.025 1.00 . A A . 3 ARG CD 1 1
7 1972 1 1 3 ARG CG C 0.921 4.478 -3.639 1.00 . A A . 3 ARG CG 1 1
7 1973 1 1 3 ARG CZ C 2.524 4.743 -7.009 1.00 . A A . 3 ARG CZ 1 1
7 1974 1 1 3 ARG H H -2.022 2.889 -1.233 1.00 . A A . 3 ARG H 1 1
7 1975 1 1 3 ARG HA H -0.904 5.432 -2.072 1.00 . A A . 3 ARG HA 1 1
7 1976 1 1 3 ARG HB2 H 0.352 3.052 -2.119 1.00 . A A . 3 ARG HB2 1 1
7 1977 1 1 3 ARG HB3 H -0.546 2.897 -3.666 1.00 . A A . 3 ARG HB3 1 1
7 1978 1 1 3 ARG HD2 H 1.819 2.980 -4.949 1.00 . A A . 3 ARG HD2 1 1
7 1979 1 1 3 ARG HD3 H 0.348 3.805 -5.633 1.00 . A A . 3 ARG HD3 1 1
7 1980 1 1 3 ARG HE H 2.433 5.762 -5.226 1.00 . A A . 3 ARG HE 1 1
7 1981 1 1 3 ARG HG2 H 0.534 5.516 -3.735 1.00 . A A . 3 ARG HG2 1 1
7 1982 1 1 3 ARG HG3 H 1.840 4.508 -3.017 1.00 . A A . 3 ARG HG3 1 1
7 1983 1 1 3 ARG HH11 H 1.570 2.936 -7.214 1.00 . A A . 3 ARG HH11 1 1
7 1984 1 1 3 ARG HH12 H 2.418 3.475 -8.624 1.00 . A A . 3 ARG HH12 1 1
7 1985 1 1 3 ARG HH21 H 3.578 6.502 -7.142 1.00 . A A . 3 ARG HH21 1 1
7 1986 1 1 3 ARG HH22 H 3.583 5.538 -8.581 1.00 . A A . 3 ARG HH22 1 1
7 1987 1 1 3 ARG N N -1.892 3.876 -1.216 1.00 . A A . 3 ARG N 1 1
7 1988 1 1 3 ARG NE N 2.138 4.939 -5.713 1.00 . A A . 3 ARG NE 1 1
7 1989 1 1 3 ARG NH1 N 2.137 3.617 -7.676 1.00 . A A . 3 ARG NH1 1 1
7 1990 1 1 3 ARG NH2 N 3.297 5.677 -7.634 1.00 . A A . 3 ARG NH2 1 1
7 1991 1 1 3 ARG O O -2.351 3.985 -4.419 1.00 . A A . 3 ARG O 1 1
7 1992 1 1 4 ILE C C -4.164 7.370 -4.274 1.00 . A A . 4 ILE C 1 1
7 1993 1 1 4 ILE CA C -4.262 5.925 -3.978 1.00 . A A . 4 ILE CA 1 1
7 1994 1 1 4 ILE CB C -5.595 5.733 -3.370 1.00 . A A . 4 ILE CB 1 1
7 1995 1 1 4 ILE CD1 C -7.062 6.425 -1.398 1.00 . A A . 4 ILE CD1 1 1
7 1996 1 1 4 ILE CG1 C -5.682 6.510 -2.045 1.00 . A A . 4 ILE CG1 1 1
7 1997 1 1 4 ILE CG2 C -5.829 4.224 -3.197 1.00 . A A . 4 ILE CG2 1 1
7 1998 1 1 4 ILE H H -3.178 6.076 -2.223 1.00 . A A . 4 ILE H 1 1
7 1999 1 1 4 ILE HA H -4.155 5.351 -4.882 1.00 . A A . 4 ILE HA 1 1
7 2000 1 1 4 ILE HB H -6.344 6.155 -4.061 1.00 . A A . 4 ILE HB 1 1
7 2001 1 1 4 ILE HD11 H -7.185 7.233 -0.646 1.00 . A A . 4 ILE HD11 1 1
7 2002 1 1 4 ILE HD12 H -7.191 5.446 -0.891 1.00 . A A . 4 ILE HD12 1 1
7 2003 1 1 4 ILE HD13 H -7.857 6.534 -2.168 1.00 . A A . 4 ILE HD13 1 1
7 2004 1 1 4 ILE HG12 H -4.918 6.116 -1.341 1.00 . A A . 4 ILE HG12 1 1
7 2005 1 1 4 ILE HG13 H -5.447 7.580 -2.244 1.00 . A A . 4 ILE HG13 1 1
7 2006 1 1 4 ILE HG21 H -6.758 4.037 -2.620 1.00 . A A . 4 ILE HG21 1 1
7 2007 1 1 4 ILE HG22 H -4.972 3.766 -2.652 1.00 . A A . 4 ILE HG22 1 1
7 2008 1 1 4 ILE HG23 H -5.919 3.732 -4.190 1.00 . A A . 4 ILE HG23 1 1
7 2009 1 1 4 ILE N N -3.199 5.594 -3.088 1.00 . A A . 4 ILE N 1 1
7 2010 1 1 4 ILE O O -4.776 7.863 -5.212 1.00 . A A . 4 ILE O 1 1
7 2011 1 1 5 SER C C -1.833 9.852 -3.794 1.00 . A A . 5 SER C 1 1
7 2012 1 1 5 SER CA C -3.272 9.503 -3.609 1.00 . A A . 5 SER CA 1 1
7 2013 1 1 5 SER CB C -3.821 10.310 -2.413 1.00 . A A . 5 SER CB 1 1
7 2014 1 1 5 SER H H -2.947 7.665 -2.659 1.00 . A A . 5 SER H 1 1
7 2015 1 1 5 SER HA H -3.801 9.772 -4.508 1.00 . A A . 5 SER HA 1 1
7 2016 1 1 5 SER HB2 H -3.637 11.396 -2.567 1.00 . A A . 5 SER HB2 1 1
7 2017 1 1 5 SER HB3 H -4.915 10.144 -2.315 1.00 . A A . 5 SER HB3 1 1
7 2018 1 1 5 SER HG H -2.331 10.341 -1.192 1.00 . A A . 5 SER HG 1 1
7 2019 1 1 5 SER N N -3.407 8.083 -3.437 1.00 . A A . 5 SER N 1 1
7 2020 1 1 5 SER O O -1.391 10.909 -3.353 1.00 . A A . 5 SER O 1 1
7 2021 1 1 5 SER OG O -3.187 9.904 -1.203 1.00 . A A . 5 SER OG 1 1
7 2022 1 1 6 ARG C C 0.631 8.759 -6.029 1.00 . A A . 6 ARG C 1 1
7 2023 1 1 6 ARG CA C 0.310 9.296 -4.672 1.00 . A A . 6 ARG CA 1 1
7 2024 1 1 6 ARG CB C 1.263 8.745 -3.613 1.00 . A A . 6 ARG CB 1 1
7 2025 1 1 6 ARG CD C 2.931 10.394 -4.596 1.00 . A A . 6 ARG CD 1 1
7 2026 1 1 6 ARG CG C 2.723 9.008 -3.967 1.00 . A A . 6 ARG CG 1 1
7 2027 1 1 6 ARG CZ C 3.538 11.859 -2.675 1.00 . A A . 6 ARG CZ 1 1
7 2028 1 1 6 ARG H H -1.346 8.097 -4.788 1.00 . A A . 6 ARG H 1 1
7 2029 1 1 6 ARG HA H 0.367 10.365 -4.717 1.00 . A A . 6 ARG HA 1 1
7 2030 1 1 6 ARG HB2 H 1.025 9.222 -2.636 1.00 . A A . 6 ARG HB2 1 1
7 2031 1 1 6 ARG HB3 H 1.102 7.653 -3.514 1.00 . A A . 6 ARG HB3 1 1
7 2032 1 1 6 ARG HD2 H 3.983 10.529 -4.920 1.00 . A A . 6 ARG HD2 1 1
7 2033 1 1 6 ARG HD3 H 2.247 10.532 -5.473 1.00 . A A . 6 ARG HD3 1 1
7 2034 1 1 6 ARG HE H 1.681 11.836 -3.559 1.00 . A A . 6 ARG HE 1 1
7 2035 1 1 6 ARG HG2 H 3.340 8.922 -3.053 1.00 . A A . 6 ARG HG2 1 1
7 2036 1 1 6 ARG HG3 H 3.056 8.233 -4.683 1.00 . A A . 6 ARG HG3 1 1
7 2037 1 1 6 ARG HH11 H 5.030 10.624 -3.363 1.00 . A A . 6 ARG HH11 1 1
7 2038 1 1 6 ARG HH12 H 5.477 11.633 -2.028 1.00 . A A . 6 ARG HH12 1 1
7 2039 1 1 6 ARG HH21 H 2.294 13.204 -1.746 1.00 . A A . 6 ARG HH21 1 1
7 2040 1 1 6 ARG HH22 H 3.896 13.122 -1.095 1.00 . A A . 6 ARG HH22 1 1
7 2041 1 1 6 ARG N N -1.044 8.973 -4.444 1.00 . A A . 6 ARG N 1 1
7 2042 1 1 6 ARG NE N 2.599 11.441 -3.580 1.00 . A A . 6 ARG NE 1 1
7 2043 1 1 6 ARG NH1 N 4.795 11.324 -2.689 1.00 . A A . 6 ARG NH1 1 1
7 2044 1 1 6 ARG NH2 N 3.215 12.814 -1.757 1.00 . A A . 6 ARG NH2 1 1
7 2045 1 1 6 ARG O O 1.659 8.146 -6.300 1.00 . A A . 6 ARG O 1 1
7 2046 1 1 7 ILE C C -0.654 9.734 -9.044 1.00 . A A . 7 ILE C 1 1
7 2047 1 1 7 ILE CA C -0.191 8.565 -8.281 1.00 . A A . 7 ILE CA 1 1
7 2048 1 1 7 ILE CB C -1.005 7.355 -8.617 1.00 . A A . 7 ILE CB 1 1
7 2049 1 1 7 ILE CD1 C -2.246 6.702 -6.494 1.00 . A A . 7 ILE CD1 1 1
7 2050 1 1 7 ILE CG1 C -1.046 6.434 -7.387 1.00 . A A . 7 ILE CG1 1 1
7 2051 1 1 7 ILE CG2 C -0.376 6.672 -9.845 1.00 . A A . 7 ILE CG2 1 1
7 2052 1 1 7 ILE H H -1.176 9.410 -6.667 1.00 . A A . 7 ILE H 1 1
7 2053 1 1 7 ILE HA H 0.849 8.420 -8.468 1.00 . A A . 7 ILE HA 1 1
7 2054 1 1 7 ILE HB H -2.045 7.658 -8.866 1.00 . A A . 7 ILE HB 1 1
7 2055 1 1 7 ILE HD11 H -2.126 6.176 -5.523 1.00 . A A . 7 ILE HD11 1 1
7 2056 1 1 7 ILE HD12 H -3.181 6.351 -6.977 1.00 . A A . 7 ILE HD12 1 1
7 2057 1 1 7 ILE HD13 H -2.338 7.792 -6.291 1.00 . A A . 7 ILE HD13 1 1
7 2058 1 1 7 ILE HG12 H -1.062 5.378 -7.718 1.00 . A A . 7 ILE HG12 1 1
7 2059 1 1 7 ILE HG13 H -0.122 6.599 -6.790 1.00 . A A . 7 ILE HG13 1 1
7 2060 1 1 7 ILE HG21 H -1.001 5.813 -10.171 1.00 . A A . 7 ILE HG21 1 1
7 2061 1 1 7 ILE HG22 H 0.641 6.298 -9.600 1.00 . A A . 7 ILE HG22 1 1
7 2062 1 1 7 ILE HG23 H -0.295 7.392 -10.688 1.00 . A A . 7 ILE HG23 1 1
7 2063 1 1 7 ILE N N -0.325 8.975 -6.919 1.00 . A A . 7 ILE N 1 1
7 2064 1 1 7 ILE O O -0.148 10.064 -10.108 1.00 . A A . 7 ILE O 1 1
7 2065 1 1 8 ILE C C -1.205 12.545 -8.500 1.00 . A A . 8 ILE C 1 1
7 2066 1 1 8 ILE CA C -2.187 11.585 -8.984 1.00 . A A . 8 ILE CA 1 1
7 2067 1 1 8 ILE CB C -3.536 11.928 -8.420 1.00 . A A . 8 ILE CB 1 1
7 2068 1 1 8 ILE CD1 C -4.090 9.858 -7.049 1.00 . A A . 8 ILE CD1 1 1
7 2069 1 1 8 ILE CG1 C -4.376 10.655 -8.329 1.00 . A A . 8 ILE CG1 1 1
7 2070 1 1 8 ILE CG2 C -4.186 13.003 -9.305 1.00 . A A . 8 ILE CG2 1 1
7 2071 1 1 8 ILE H H -2.201 9.969 -7.735 1.00 . A A . 8 ILE H 1 1
7 2072 1 1 8 ILE HA H -2.159 11.592 -10.052 1.00 . A A . 8 ILE HA 1 1
7 2073 1 1 8 ILE HB H -3.421 12.333 -7.383 1.00 . A A . 8 ILE HB 1 1
7 2074 1 1 8 ILE HD11 H -3.259 10.329 -6.471 1.00 . A A . 8 ILE HD11 1 1
7 2075 1 1 8 ILE HD12 H -3.790 8.818 -7.305 1.00 . A A . 8 ILE HD12 1 1
7 2076 1 1 8 ILE HD13 H -4.994 9.816 -6.401 1.00 . A A . 8 ILE HD13 1 1
7 2077 1 1 8 ILE HG12 H -5.451 10.929 -8.363 1.00 . A A . 8 ILE HG12 1 1
7 2078 1 1 8 ILE HG13 H -4.149 10.021 -9.209 1.00 . A A . 8 ILE HG13 1 1
7 2079 1 1 8 ILE HG21 H -3.681 13.982 -9.158 1.00 . A A . 8 ILE HG21 1 1
7 2080 1 1 8 ILE HG22 H -5.261 13.117 -9.046 1.00 . A A . 8 ILE HG22 1 1
7 2081 1 1 8 ILE HG23 H -4.108 12.721 -10.377 1.00 . A A . 8 ILE HG23 1 1
7 2082 1 1 8 ILE N N -1.692 10.360 -8.487 1.00 . A A . 8 ILE N 1 1
7 2083 1 1 8 ILE O O -0.674 13.334 -9.220 1.00 . A A . 8 ILE O 1 1
7 2084 1 1 9 LEU C C 1.386 12.971 -7.481 1.00 . A A . 9 LEU C 1 1
7 2085 1 1 9 LEU CA C 0.145 13.331 -6.804 1.00 . A A . 9 LEU CA 1 1
7 2086 1 1 9 LEU CB C 0.339 13.247 -5.328 1.00 . A A . 9 LEU CB 1 1
7 2087 1 1 9 LEU CD1 C -0.621 15.540 -4.856 1.00 . A A . 9 LEU CD1 1 1
7 2088 1 1 9 LEU CD2 C -2.145 13.511 -4.942 1.00 . A A . 9 LEU CD2 1 1
7 2089 1 1 9 LEU CG C -0.743 14.030 -4.573 1.00 . A A . 9 LEU CG 1 1
7 2090 1 1 9 LEU H H -1.118 11.729 -6.640 1.00 . A A . 9 LEU H 1 1
7 2091 1 1 9 LEU HA H -0.139 14.297 -7.118 1.00 . A A . 9 LEU HA 1 1
7 2092 1 1 9 LEU HB2 H 0.311 12.172 -5.048 1.00 . A A . 9 LEU HB2 1 1
7 2093 1 1 9 LEU HB3 H 1.326 13.649 -5.084 1.00 . A A . 9 LEU HB3 1 1
7 2094 1 1 9 LEU HD11 H -1.620 15.973 -5.076 1.00 . A A . 9 LEU HD11 1 1
7 2095 1 1 9 LEU HD12 H 0.041 15.716 -5.737 1.00 . A A . 9 LEU HD12 1 1
7 2096 1 1 9 LEU HD13 H -0.190 16.065 -3.979 1.00 . A A . 9 LEU HD13 1 1
7 2097 1 1 9 LEU HD21 H -2.874 13.759 -4.144 1.00 . A A . 9 LEU HD21 1 1
7 2098 1 1 9 LEU HD22 H -2.122 12.405 -5.076 1.00 . A A . 9 LEU HD22 1 1
7 2099 1 1 9 LEU HD23 H -2.487 13.974 -5.898 1.00 . A A . 9 LEU HD23 1 1
7 2100 1 1 9 LEU HG H -0.592 13.868 -3.485 1.00 . A A . 9 LEU HG 1 1
7 2101 1 1 9 LEU N N -0.813 12.430 -7.264 1.00 . A A . 9 LEU N 1 1
7 2102 1 1 9 LEU O O 2.199 13.819 -7.816 1.00 . A A . 9 LEU O 1 1
7 2103 1 1 10 . C C 2.493 11.556 -9.910 1.00 . A A . 10 DAS C 1 1
7 2104 1 1 10 . CA C 2.587 11.170 -8.472 1.00 . A A . 10 DAS CA 1 1
7 2105 1 1 10 . CB C 3.881 11.725 -7.896 1.00 . A A . 10 DAS CB 1 1
7 2106 1 1 10 . CG C 5.088 10.833 -8.148 1.00 . A A . 10 DAS CG 1 1
7 2107 1 1 10 . H H 0.738 11.038 -7.599 1.00 . A A . 10 DAS H 1 1
7 2108 1 1 10 . HA H 2.532 10.134 -8.376 1.00 . A A . 10 DAS HA 1 1
7 2109 1 1 10 . HB2 H 4.061 12.732 -8.347 1.00 . A A . 10 DAS HB2 1 1
7 2110 1 1 10 . HB3 H 3.737 11.856 -6.803 1.00 . A A . 10 DAS HB3 1 1
7 2111 1 1 10 . N N 1.465 11.683 -7.807 1.00 . A A . 10 DAS N 1 1
7 2112 1 1 10 . O O 3.224 11.059 -10.746 1.00 . A A . 10 DAS O 1 1
7 2113 1 1 10 . OD1 O 6.155 11.380 -8.532 1.00 . A A . 10 DAS OD1 1 1
7 2114 1 1 10 . OD2 O 4.961 9.596 -7.953 1.00 . A A . 10 DAS OD2 1 1
7 2115 1 1 11 PHE C C 1.523 14.417 -11.360 1.00 . A A . 11 PHE C 1 1
7 2116 1 1 11 PHE CA C 1.342 12.924 -11.530 1.00 . A A . 11 PHE CA 1 1
7 2117 1 1 11 PHE CB C -0.075 12.646 -12.117 1.00 . A A . 11 PHE CB 1 1
7 2118 1 1 11 PHE CD1 C -0.476 14.713 -13.415 1.00 . A A . 11 PHE CD1 1 1
7 2119 1 1 11 PHE CD2 C -1.668 14.319 -11.436 1.00 . A A . 11 PHE CD2 1 1
7 2120 1 1 11 PHE CE1 C -1.022 15.954 -13.494 1.00 . A A . 11 PHE CE1 1 1
7 2121 1 1 11 PHE CE2 C -2.228 15.514 -11.494 1.00 . A A . 11 PHE CE2 1 1
7 2122 1 1 11 PHE CG C -0.801 13.898 -12.371 1.00 . A A . 11 PHE CG 1 1
7 2123 1 1 11 PHE CZ C -1.905 16.377 -12.519 1.00 . A A . 11 PHE CZ 1 1
7 2124 1 1 11 PHE H H 0.812 12.676 -9.525 1.00 . A A . 11 PHE H 1 1
7 2125 1 1 11 PHE HA H 2.107 12.542 -12.171 1.00 . A A . 11 PHE HA 1 1
7 2126 1 1 11 PHE HB2 H -0.016 12.080 -13.063 1.00 . A A . 11 PHE HB2 1 1
7 2127 1 1 11 PHE HB3 H -0.665 12.075 -11.365 1.00 . A A . 11 PHE HB3 1 1
7 2128 1 1 11 PHE HD1 H 0.221 14.378 -14.169 1.00 . A A . 11 PHE HD1 1 1
7 2129 1 1 11 PHE HD2 H -1.970 13.658 -10.665 1.00 . A A . 11 PHE HD2 1 1
7 2130 1 1 11 PHE HE1 H -0.744 16.593 -14.304 1.00 . A A . 11 PHE HE1 1 1
7 2131 1 1 11 PHE HE2 H -2.853 15.801 -10.676 1.00 . A A . 11 PHE HE2 1 1
7 2132 1 1 11 PHE HZ H -2.347 17.361 -12.569 1.00 . A A . 11 PHE HZ 1 1
7 2133 1 1 11 PHE N N 1.510 12.401 -10.213 1.00 . A A . 11 PHE N 1 1
7 2134 1 1 11 PHE O O 2.001 15.111 -12.248 1.00 . A A . 11 PHE O 1 1
7 2135 1 1 12 LEU C C 2.522 16.940 -9.997 1.00 . A A . 12 LEU C 1 1
7 2136 1 1 12 LEU CA C 1.174 16.338 -9.898 1.00 . A A . 12 LEU CA 1 1
7 2137 1 1 12 LEU CB C 0.721 16.606 -8.472 1.00 . A A . 12 LEU CB 1 1
7 2138 1 1 12 LEU CD1 C -1.098 18.059 -9.398 1.00 . A A . 12 LEU CD1 1 1
7 2139 1 1 12 LEU CD2 C -1.642 15.908 -8.160 1.00 . A A . 12 LEU CD2 1 1
7 2140 1 1 12 LEU CG C -0.694 17.079 -8.299 1.00 . A A . 12 LEU CG 1 1
7 2141 1 1 12 LEU H H 0.803 14.338 -9.398 1.00 . A A . 12 LEU H 1 1
7 2142 1 1 12 LEU HA H 0.529 16.817 -10.599 1.00 . A A . 12 LEU HA 1 1
7 2143 1 1 12 LEU HB2 H 0.790 15.635 -7.949 1.00 . A A . 12 LEU HB2 1 1
7 2144 1 1 12 LEU HB3 H 1.404 17.321 -7.983 1.00 . A A . 12 LEU HB3 1 1
7 2145 1 1 12 LEU HD11 H -1.309 17.513 -10.337 1.00 . A A . 12 LEU HD11 1 1
7 2146 1 1 12 LEU HD12 H -0.267 18.774 -9.584 1.00 . A A . 12 LEU HD12 1 1
7 2147 1 1 12 LEU HD13 H -2.001 18.627 -9.099 1.00 . A A . 12 LEU HD13 1 1
7 2148 1 1 12 LEU HD21 H -1.449 15.386 -7.195 1.00 . A A . 12 LEU HD21 1 1
7 2149 1 1 12 LEU HD22 H -1.471 15.198 -8.985 1.00 . A A . 12 LEU HD22 1 1
7 2150 1 1 12 LEU HD23 H -2.695 16.246 -8.182 1.00 . A A . 12 LEU HD23 1 1
7 2151 1 1 12 LEU HG H -0.704 17.622 -7.346 1.00 . A A . 12 LEU HG 1 1
7 2152 1 1 12 LEU N N 1.136 14.926 -10.171 1.00 . A A . 12 LEU N 1 1
7 2153 1 1 12 LEU O O 2.721 17.923 -10.698 1.00 . A A . 12 LEU O 1 1
7 2154 1 1 13 PHE C C 5.500 16.563 -10.522 1.00 . A A . 13 PHE C 1 1
7 2155 1 1 13 PHE CA C 4.813 16.965 -9.282 1.00 . A A . 13 PHE CA 1 1
7 2156 1 1 13 PHE CB C 5.639 16.522 -8.078 1.00 . A A . 13 PHE CB 1 1
7 2157 1 1 13 PHE CD1 C 4.573 14.963 -6.609 1.00 . A A . 13 PHE CD1 1 1
7 2158 1 1 13 PHE CD2 C 3.868 17.211 -6.642 1.00 . A A . 13 PHE CD2 1 1
7 2159 1 1 13 PHE CE1 C 3.584 14.668 -5.766 1.00 . A A . 13 PHE CE1 1 1
7 2160 1 1 13 PHE CE2 C 2.890 16.932 -5.784 1.00 . A A . 13 PHE CE2 1 1
7 2161 1 1 13 PHE CG C 4.714 16.228 -7.045 1.00 . A A . 13 PHE CG 1 1
7 2162 1 1 13 PHE CZ C 2.733 15.657 -5.347 1.00 . A A . 13 PHE CZ 1 1
7 2163 1 1 13 PHE H H 3.344 15.530 -8.771 1.00 . A A . 13 PHE H 1 1
7 2164 1 1 13 PHE HA H 4.649 18.017 -9.246 1.00 . A A . 13 PHE HA 1 1
7 2165 1 1 13 PHE HB2 H 6.210 15.600 -8.285 1.00 . A A . 13 PHE HB2 1 1
7 2166 1 1 13 PHE HB3 H 6.302 17.326 -7.714 1.00 . A A . 13 PHE HB3 1 1
7 2167 1 1 13 PHE HD1 H 5.255 14.194 -6.939 1.00 . A A . 13 PHE HD1 1 1
7 2168 1 1 13 PHE HD2 H 4.002 18.223 -6.996 1.00 . A A . 13 PHE HD2 1 1
7 2169 1 1 13 PHE HE1 H 3.463 13.662 -5.452 1.00 . A A . 13 PHE HE1 1 1
7 2170 1 1 13 PHE HE2 H 2.222 17.702 -5.484 1.00 . A A . 13 PHE HE2 1 1
7 2171 1 1 13 PHE HZ H 1.943 15.430 -4.701 1.00 . A A . 13 PHE HZ 1 1
7 2172 1 1 13 PHE N N 3.492 16.363 -9.302 1.00 . A A . 13 PHE N 1 1
7 2173 1 1 13 PHE O O 6.702 16.746 -10.697 1.00 . A A . 13 PHE O 1 1
7 2174 1 1 14 LEU C C 4.580 16.241 -13.789 1.00 . A A . 14 LEU C 1 1
7 2175 1 1 14 LEU CA C 5.201 15.499 -12.642 1.00 . A A . 14 LEU CA 1 1
7 2176 1 1 14 LEU CB C 4.887 14.021 -12.835 1.00 . A A . 14 LEU CB 1 1
7 2177 1 1 14 LEU CD1 C 5.440 11.643 -12.151 1.00 . A A . 14 LEU CD1 1 1
7 2178 1 1 14 LEU CD2 C 6.981 13.519 -11.452 1.00 . A A . 14 LEU CD2 1 1
7 2179 1 1 14 LEU CG C 5.522 13.123 -11.749 1.00 . A A . 14 LEU CG 1 1
7 2180 1 1 14 LEU H H 3.724 15.870 -11.233 1.00 . A A . 14 LEU H 1 1
7 2181 1 1 14 LEU HA H 6.251 15.657 -12.636 1.00 . A A . 14 LEU HA 1 1
7 2182 1 1 14 LEU HB2 H 3.769 13.908 -12.801 1.00 . A A . 14 LEU HB2 1 1
7 2183 1 1 14 LEU HB3 H 5.238 13.694 -13.832 1.00 . A A . 14 LEU HB3 1 1
7 2184 1 1 14 LEU HD11 H 5.512 10.993 -11.254 1.00 . A A . 14 LEU HD11 1 1
7 2185 1 1 14 LEU HD12 H 6.271 11.385 -12.842 1.00 . A A . 14 LEU HD12 1 1
7 2186 1 1 14 LEU HD13 H 4.477 11.434 -12.665 1.00 . A A . 14 LEU HD13 1 1
7 2187 1 1 14 LEU HD21 H 7.016 14.309 -10.673 1.00 . A A . 14 LEU HD21 1 1
7 2188 1 1 14 LEU HD22 H 7.473 13.902 -12.370 1.00 . A A . 14 LEU HD22 1 1
7 2189 1 1 14 LEU HD23 H 7.552 12.638 -11.086 1.00 . A A . 14 LEU HD23 1 1
7 2190 1 1 14 LEU HG H 4.930 13.259 -10.798 1.00 . A A . 14 LEU HG 1 1
7 2191 1 1 14 LEU N N 4.701 15.983 -11.410 1.00 . A A . 14 LEU N 1 1
7 2192 1 1 14 LEU O O 5.009 16.091 -14.931 1.00 . A A . 14 LEU O 1 1
7 2193 1 1 15 ARG C C 3.724 18.874 -15.062 1.00 . A A . 15 ARG C 1 1
7 2194 1 1 15 ARG CA C 2.885 17.763 -14.585 1.00 . A A . 15 ARG CA 1 1
7 2195 1 1 15 ARG CB C 1.545 18.346 -14.166 1.00 . A A . 15 ARG CB 1 1
7 2196 1 1 15 ARG CD C 0.343 19.651 -12.402 1.00 . A A . 15 ARG CD 1 1
7 2197 1 1 15 ARG CG C 1.647 19.468 -13.151 1.00 . A A . 15 ARG CG 1 1
7 2198 1 1 15 ARG CZ C -0.887 21.533 -11.346 1.00 . A A . 15 ARG CZ 1 1
7 2199 1 1 15 ARG H H 3.223 17.243 -12.596 1.00 . A A . 15 ARG H 1 1
7 2200 1 1 15 ARG HA H 2.727 17.091 -15.383 1.00 . A A . 15 ARG HA 1 1
7 2201 1 1 15 ARG HB2 H 1.045 18.750 -15.073 1.00 . A A . 15 ARG HB2 1 1
7 2202 1 1 15 ARG HB3 H 0.924 17.531 -13.746 1.00 . A A . 15 ARG HB3 1 1
7 2203 1 1 15 ARG HD2 H -0.518 19.442 -13.071 1.00 . A A . 15 ARG HD2 1 1
7 2204 1 1 15 ARG HD3 H 0.317 18.979 -11.522 1.00 . A A . 15 ARG HD3 1 1
7 2205 1 1 15 ARG HE H 1.052 21.666 -12.014 1.00 . A A . 15 ARG HE 1 1
7 2206 1 1 15 ARG HG2 H 2.459 19.245 -12.432 1.00 . A A . 15 ARG HG2 1 1
7 2207 1 1 15 ARG HG3 H 1.894 20.406 -13.681 1.00 . A A . 15 ARG HG3 1 1
7 2208 1 1 15 ARG HH11 H -1.931 19.776 -11.552 1.00 . A A . 15 ARG HH11 1 1
7 2209 1 1 15 ARG HH12 H -2.814 21.065 -10.804 1.00 . A A . 15 ARG HH12 1 1
7 2210 1 1 15 ARG HH21 H -0.148 23.418 -11.001 1.00 . A A . 15 ARG HH21 1 1
7 2211 1 1 15 ARG HH22 H -1.783 23.171 -10.485 1.00 . A A . 15 ARG HH22 1 1
7 2212 1 1 15 ARG N N 3.551 17.065 -13.521 1.00 . A A . 15 ARG N 1 1
7 2213 1 1 15 ARG NE N 0.261 21.062 -11.919 1.00 . A A . 15 ARG NE 1 1
7 2214 1 1 15 ARG NH1 N -1.975 20.719 -11.223 1.00 . A A . 15 ARG NH1 1 1
7 2215 1 1 15 ARG NH2 N -0.945 22.821 -10.904 1.00 . A A . 15 ARG NH2 1 1
7 2216 1 1 15 ARG O O 3.773 19.146 -16.259 1.00 . A A . 15 ARG O 1 1
7 2217 1 1 16 LYS C C 5.731 21.166 -13.140 1.00 . A A . 16 LYS C 1 1
7 2218 1 1 16 LYS CA C 5.236 20.630 -14.448 1.00 . A A . 16 LYS CA 1 1
7 2219 1 1 16 LYS CB C 4.341 21.683 -15.140 1.00 . A A . 16 LYS CB 1 1
7 2220 1 1 16 LYS CD C 3.827 23.738 -13.727 1.00 . A A . 16 LYS CD 1 1
7 2221 1 1 16 LYS CE C 2.786 24.461 -12.871 1.00 . A A . 16 LYS CE 1 1
7 2222 1 1 16 LYS CG C 3.349 22.363 -14.197 1.00 . A A . 16 LYS CG 1 1
7 2223 1 1 16 LYS H H 4.585 19.091 -13.219 1.00 . A A . 16 LYS H 1 1
7 2224 1 1 16 LYS HA H 6.066 20.352 -15.069 1.00 . A A . 16 LYS HA 1 1
7 2225 1 1 16 LYS HB2 H 4.975 22.450 -15.619 1.00 . A A . 16 LYS HB2 1 1
7 2226 1 1 16 LYS HB3 H 3.749 21.170 -15.931 1.00 . A A . 16 LYS HB3 1 1
7 2227 1 1 16 LYS HD2 H 4.761 23.614 -13.138 1.00 . A A . 16 LYS HD2 1 1
7 2228 1 1 16 LYS HD3 H 4.064 24.362 -14.615 1.00 . A A . 16 LYS HD3 1 1
7 2229 1 1 16 LYS HE2 H 1.849 24.618 -13.445 1.00 . A A . 16 LYS HE2 1 1
7 2230 1 1 16 LYS HE3 H 2.563 23.877 -11.952 1.00 . A A . 16 LYS HE3 1 1
7 2231 1 1 16 LYS HG2 H 2.376 22.469 -14.725 1.00 . A A . 16 LYS HG2 1 1
7 2232 1 1 16 LYS HG3 H 3.181 21.707 -13.320 1.00 . A A . 16 LYS HG3 1 1
7 2233 1 1 16 LYS HZ1 H 2.749 26.532 -12.940 1.00 . A A . 16 LYS HZ1 1 1
7 2234 1 1 16 LYS HZ2 H 4.297 25.870 -12.714 1.00 . A A . 16 LYS HZ2 1 1
7 2235 1 1 16 LYS HZ3 H 3.187 25.894 -11.429 1.00 . A A . 16 LYS HZ3 1 1
7 2236 1 1 16 LYS N N 4.480 19.466 -14.132 1.00 . A A . 16 LYS N 1 1
7 2237 1 1 16 LYS NZ N 3.292 25.788 -12.457 1.00 . A A . 16 LYS NZ 1 1
7 2238 1 1 16 LYS O O 6.738 21.868 -13.064 1.00 . A A . 16 LYS O 1 1
7 2239 1 1 17 LYS C C 6.676 20.634 -10.335 1.00 . A A . 17 LYS C 1 1
7 2240 1 1 17 LYS CA C 5.322 21.239 -10.739 1.00 . A A . 17 LYS CA 1 1
7 2241 1 1 17 LYS CB C 4.249 20.774 -9.747 1.00 . A A . 17 LYS CB 1 1
7 2242 1 1 17 LYS CD C 1.920 21.240 -8.849 1.00 . A A . 17 LYS CD 1 1
7 2243 1 1 17 LYS CE C 2.265 21.267 -7.358 1.00 . A A . 17 LYS CE 1 1
7 2244 1 1 17 LYS CG C 3.065 21.735 -9.729 1.00 . A A . 17 LYS CG 1 1
7 2245 1 1 17 LYS H H 4.158 20.289 -12.153 1.00 . A A . 17 LYS H 1 1
7 2246 1 1 17 LYS HA H 5.389 22.314 -10.735 1.00 . A A . 17 LYS HA 1 1
7 2247 1 1 17 LYS HB2 H 3.888 19.754 -10.051 1.00 . A A . 17 LYS HB2 1 1
7 2248 1 1 17 LYS HB3 H 4.682 20.705 -8.728 1.00 . A A . 17 LYS HB3 1 1
7 2249 1 1 17 LYS HD2 H 1.029 21.875 -9.026 1.00 . A A . 17 LYS HD2 1 1
7 2250 1 1 17 LYS HD3 H 1.666 20.200 -9.145 1.00 . A A . 17 LYS HD3 1 1
7 2251 1 1 17 LYS HE2 H 3.087 20.555 -7.133 1.00 . A A . 17 LYS HE2 1 1
7 2252 1 1 17 LYS HE3 H 2.566 22.290 -7.045 1.00 . A A . 17 LYS HE3 1 1
7 2253 1 1 17 LYS HG2 H 3.406 22.726 -9.359 1.00 . A A . 17 LYS HG2 1 1
7 2254 1 1 17 LYS HG3 H 2.693 21.868 -10.772 1.00 . A A . 17 LYS HG3 1 1
7 2255 1 1 17 LYS HZ1 H 0.490 20.228 -7.106 1.00 . A A . 17 LYS HZ1 1 1
7 2256 1 1 17 LYS HZ2 H 0.545 21.718 -6.294 1.00 . A A . 17 LYS HZ2 1 1
7 2257 1 1 17 LYS HZ3 H 1.408 20.388 -5.687 1.00 . A A . 17 LYS HZ3 1 1
7 2258 1 1 17 LYS N N 4.992 20.821 -12.067 1.00 . A A . 17 LYS N 1 1
7 2259 1 1 17 LYS NZ N 1.089 20.870 -6.552 1.00 . A A . 17 LYS NZ 1 1
7 2260 1 1 17 LYS O O 7.372 21.260 -9.488 1.00 . A A . 17 LYS O 1 1
7 2261 1 1 17 LYS OXT O 7.026 19.544 -10.860 1.00 . A A . 17 LYS OXT 1 1
8 2262 1 1 1 ALA C C -1.858 3.761 3.134 1.00 . A A . 1 ALA C 1 1
8 2263 1 1 1 ALA CA C -1.204 4.396 4.329 1.00 . A A . 1 ALA CA 1 1
8 2264 1 1 1 ALA CB C -2.294 5.050 5.196 1.00 . A A . 1 ALA CB 1 1
8 2265 1 1 1 ALA H1 H -0.567 6.368 4.142 1.00 . A A . 1 ALA H1 1 1
8 2266 1 1 1 ALA H2 H -0.060 5.353 2.877 1.00 . A A . 1 ALA H2 1 1
8 2267 1 1 1 ALA H3 H 0.689 5.255 4.399 1.00 . A A . 1 ALA H3 1 1
8 2268 1 1 1 ALA HA H -0.678 3.644 4.892 1.00 . A A . 1 ALA HA 1 1
8 2269 1 1 1 ALA HB1 H -3.055 4.298 5.495 1.00 . A A . 1 ALA HB1 1 1
8 2270 1 1 1 ALA HB2 H -2.800 5.864 4.636 1.00 . A A . 1 ALA HB2 1 1
8 2271 1 1 1 ALA HB3 H -1.845 5.482 6.118 1.00 . A A . 1 ALA HB3 1 1
8 2272 1 1 1 ALA N N -0.211 5.419 3.905 1.00 . A A . 1 ALA N 1 1
8 2273 1 1 1 ALA O O -1.944 2.537 3.039 1.00 . A A . 1 ALA O 1 1
8 2274 1 1 2 MET C C -2.308 4.700 -0.165 1.00 . A A . 2 MET C 1 1
8 2275 1 1 2 MET CA C -2.983 4.078 1.008 1.00 . A A . 2 MET CA 1 1
8 2276 1 1 2 MET CB C -4.475 4.450 0.912 1.00 . A A . 2 MET CB 1 1
8 2277 1 1 2 MET CE C -7.507 3.586 3.561 1.00 . A A . 2 MET CE 1 1
8 2278 1 1 2 MET CG C -5.304 3.882 2.068 1.00 . A A . 2 MET CG 1 1
8 2279 1 1 2 MET H H -2.266 5.588 2.259 1.00 . A A . 2 MET H 1 1
8 2280 1 1 2 MET HA H -2.849 3.008 0.980 1.00 . A A . 2 MET HA 1 1
8 2281 1 1 2 MET HB2 H -4.569 5.560 0.900 1.00 . A A . 2 MET HB2 1 1
8 2282 1 1 2 MET HB3 H -4.882 4.065 -0.048 1.00 . A A . 2 MET HB3 1 1
8 2283 1 1 2 MET HE1 H -7.225 2.511 3.572 1.00 . A A . 2 MET HE1 1 1
8 2284 1 1 2 MET HE2 H -8.602 3.654 3.737 1.00 . A A . 2 MET HE2 1 1
8 2285 1 1 2 MET HE3 H -6.993 4.086 4.408 1.00 . A A . 2 MET HE3 1 1
8 2286 1 1 2 MET HG2 H -5.214 2.774 2.055 1.00 . A A . 2 MET HG2 1 1
8 2287 1 1 2 MET HG3 H -4.868 4.241 3.025 1.00 . A A . 2 MET HG3 1 1
8 2288 1 1 2 MET N N -2.339 4.596 2.189 1.00 . A A . 2 MET N 1 1
8 2289 1 1 2 MET O O -2.016 5.896 -0.161 1.00 . A A . 2 MET O 1 1
8 2290 1 1 2 MET SD S -7.055 4.358 1.981 1.00 . A A . 2 MET SD 1 1
8 2291 1 1 3 ARG C C -2.516 4.701 -3.369 1.00 . A A . 3 ARG C 1 1
8 2292 1 1 3 ARG CA C -1.436 4.448 -2.390 1.00 . A A . 3 ARG CA 1 1
8 2293 1 1 3 ARG CB C -0.404 3.530 -3.035 1.00 . A A . 3 ARG CB 1 1
8 2294 1 1 3 ARG CD C 1.406 5.202 -3.674 1.00 . A A . 3 ARG CD 1 1
8 2295 1 1 3 ARG CG C 0.343 4.223 -4.172 1.00 . A A . 3 ARG CG 1 1
8 2296 1 1 3 ARG CZ C 3.571 5.063 -2.465 1.00 . A A . 3 ARG CZ 1 1
8 2297 1 1 3 ARG H H -2.271 2.933 -1.243 1.00 . A A . 3 ARG H 1 1
8 2298 1 1 3 ARG HA H -0.998 5.390 -2.125 1.00 . A A . 3 ARG HA 1 1
8 2299 1 1 3 ARG HB2 H 0.321 3.208 -2.262 1.00 . A A . 3 ARG HB2 1 1
8 2300 1 1 3 ARG HB3 H -0.915 2.632 -3.433 1.00 . A A . 3 ARG HB3 1 1
8 2301 1 1 3 ARG HD2 H 1.824 5.792 -4.519 1.00 . A A . 3 ARG HD2 1 1
8 2302 1 1 3 ARG HD3 H 0.984 5.888 -2.909 1.00 . A A . 3 ARG HD3 1 1
8 2303 1 1 3 ARG HE H 2.473 3.422 -3.040 1.00 . A A . 3 ARG HE 1 1
8 2304 1 1 3 ARG HG2 H 0.821 3.457 -4.815 1.00 . A A . 3 ARG HG2 1 1
8 2305 1 1 3 ARG HG3 H -0.397 4.779 -4.789 1.00 . A A . 3 ARG HG3 1 1
8 2306 1 1 3 ARG HH11 H 2.911 6.956 -2.913 1.00 . A A . 3 ARG HH11 1 1
8 2307 1 1 3 ARG HH12 H 4.414 6.893 -2.056 1.00 . A A . 3 ARG HH12 1 1
8 2308 1 1 3 ARG HH21 H 4.517 3.337 -1.874 1.00 . A A . 3 ARG HH21 1 1
8 2309 1 1 3 ARG HH22 H 5.342 4.801 -1.455 1.00 . A A . 3 ARG HH22 1 1
8 2310 1 1 3 ARG N N -2.056 3.902 -1.224 1.00 . A A . 3 ARG N 1 1
8 2311 1 1 3 ARG NE N 2.512 4.422 -3.043 1.00 . A A . 3 ARG NE 1 1
8 2312 1 1 3 ARG NH1 N 3.639 6.425 -2.479 1.00 . A A . 3 ARG NH1 1 1
8 2313 1 1 3 ARG NH2 N 4.565 4.336 -1.879 1.00 . A A . 3 ARG NH2 1 1
8 2314 1 1 3 ARG O O -2.683 3.998 -4.365 1.00 . A A . 3 ARG O 1 1
8 2315 1 1 4 ILE C C -4.208 7.568 -4.192 1.00 . A A . 4 ILE C 1 1
8 2316 1 1 4 ILE CA C -4.366 6.126 -3.912 1.00 . A A . 4 ILE CA 1 1
8 2317 1 1 4 ILE CB C -5.684 5.994 -3.260 1.00 . A A . 4 ILE CB 1 1
8 2318 1 1 4 ILE CD1 C -7.044 6.752 -1.236 1.00 . A A . 4 ILE CD1 1 1
8 2319 1 1 4 ILE CG1 C -5.683 6.760 -1.926 1.00 . A A . 4 ILE CG1 1 1
8 2320 1 1 4 ILE CG2 C -5.991 4.498 -3.094 1.00 . A A . 4 ILE CG2 1 1
8 2321 1 1 4 ILE H H -3.188 6.230 -2.213 1.00 . A A . 4 ILE H 1 1
8 2322 1 1 4 ILE HA H -4.319 5.561 -4.826 1.00 . A A . 4 ILE HA 1 1
8 2323 1 1 4 ILE HB H -6.433 6.463 -3.919 1.00 . A A . 4 ILE HB 1 1
8 2324 1 1 4 ILE HD11 H -7.226 5.769 -0.754 1.00 . A A . 4 ILE HD11 1 1
8 2325 1 1 4 ILE HD12 H -7.852 6.941 -1.975 1.00 . A A . 4 ILE HD12 1 1
8 2326 1 1 4 ILE HD13 H -7.085 7.542 -0.456 1.00 . A A . 4 ILE HD13 1 1
8 2327 1 1 4 ILE HG12 H -4.921 6.312 -1.252 1.00 . A A . 4 ILE HG12 1 1
8 2328 1 1 4 ILE HG13 H -5.388 7.816 -2.122 1.00 . A A . 4 ILE HG13 1 1
8 2329 1 1 4 ILE HG21 H -6.927 4.355 -2.514 1.00 . A A . 4 ILE HG21 1 1
8 2330 1 1 4 ILE HG22 H -5.156 3.997 -2.554 1.00 . A A . 4 ILE HG22 1 1
8 2331 1 1 4 ILE HG23 H -6.109 4.016 -4.087 1.00 . A A . 4 ILE HG23 1 1
8 2332 1 1 4 ILE N N -3.294 5.730 -3.063 1.00 . A A . 4 ILE N 1 1
8 2333 1 1 4 ILE O O -4.857 8.111 -5.076 1.00 . A A . 4 ILE O 1 1
8 2334 1 1 5 SER C C -1.732 9.955 -3.790 1.00 . A A . 5 SER C 1 1
8 2335 1 1 5 SER CA C -3.172 9.643 -3.558 1.00 . A A . 5 SER CA 1 1
8 2336 1 1 5 SER CB C -3.655 10.450 -2.334 1.00 . A A . 5 SER CB 1 1
8 2337 1 1 5 SER H H -2.845 7.761 -2.683 1.00 . A A . 5 SER H 1 1
8 2338 1 1 5 SER HA H -3.722 9.944 -4.435 1.00 . A A . 5 SER HA 1 1
8 2339 1 1 5 SER HB2 H -3.439 11.531 -2.478 1.00 . A A . 5 SER HB2 1 1
8 2340 1 1 5 SER HB3 H -4.750 10.319 -2.203 1.00 . A A . 5 SER HB3 1 1
8 2341 1 1 5 SER HG H -2.150 10.458 -1.130 1.00 . A A . 5 SER HG 1 1
8 2342 1 1 5 SER N N -3.354 8.223 -3.404 1.00 . A A . 5 SER N 1 1
8 2343 1 1 5 SER O O -1.250 11.005 -3.373 1.00 . A A . 5 SER O 1 1
8 2344 1 1 5 SER OG O -2.998 10.003 -1.152 1.00 . A A . 5 SER OG 1 1
8 2345 1 1 6 ARG C C 0.664 8.764 -6.064 1.00 . A A . 6 ARG C 1 1
8 2346 1 1 6 ARG CA C 0.362 9.343 -4.736 1.00 . A A . 6 ARG CA 1 1
8 2347 1 1 6 ARG CB C 1.349 8.847 -3.699 1.00 . A A . 6 ARG CB 1 1
8 2348 1 1 6 ARG CD C 3.138 10.312 -4.702 1.00 . A A . 6 ARG CD 1 1
8 2349 1 1 6 ARG CG C 2.362 9.938 -3.433 1.00 . A A . 6 ARG CG 1 1
8 2350 1 1 6 ARG CZ C 5.416 9.382 -4.318 1.00 . A A . 6 ARG CZ 1 1
8 2351 1 1 6 ARG H H -1.324 8.187 -4.770 1.00 . A A . 6 ARG H 1 1
8 2352 1 1 6 ARG HA H 0.429 10.408 -4.827 1.00 . A A . 6 ARG HA 1 1
8 2353 1 1 6 ARG HB2 H 0.796 8.601 -2.764 1.00 . A A . 6 ARG HB2 1 1
8 2354 1 1 6 ARG HB3 H 1.867 7.937 -4.059 1.00 . A A . 6 ARG HB3 1 1
8 2355 1 1 6 ARG HD2 H 2.454 10.317 -5.593 1.00 . A A . 6 ARG HD2 1 1
8 2356 1 1 6 ARG HD3 H 3.620 11.306 -4.598 1.00 . A A . 6 ARG HD3 1 1
8 2357 1 1 6 ARG HE H 4.020 8.524 -5.561 1.00 . A A . 6 ARG HE 1 1
8 2358 1 1 6 ARG HG2 H 1.815 10.832 -3.071 1.00 . A A . 6 ARG HG2 1 1
8 2359 1 1 6 ARG HG3 H 3.066 9.608 -2.645 1.00 . A A . 6 ARG HG3 1 1
8 2360 1 1 6 ARG HH11 H 4.976 11.107 -3.294 1.00 . A A . 6 ARG HH11 1 1
8 2361 1 1 6 ARG HH12 H 6.567 10.482 -3.014 1.00 . A A . 6 ARG HH12 1 1
8 2362 1 1 6 ARG HH21 H 6.181 7.681 -5.179 1.00 . A A . 6 ARG HH21 1 1
8 2363 1 1 6 ARG HH22 H 7.262 8.503 -4.106 1.00 . A A . 6 ARG HH22 1 1
8 2364 1 1 6 ARG N N -0.990 9.054 -4.455 1.00 . A A . 6 ARG N 1 1
8 2365 1 1 6 ARG NE N 4.201 9.287 -4.940 1.00 . A A . 6 ARG NE 1 1
8 2366 1 1 6 ARG NH1 N 5.677 10.416 -3.465 1.00 . A A . 6 ARG NH1 1 1
8 2367 1 1 6 ARG NH2 N 6.372 8.437 -4.555 1.00 . A A . 6 ARG NH2 1 1
8 2368 1 1 6 ARG O O 1.697 8.146 -6.311 1.00 . A A . 6 ARG O 1 1
8 2369 1 1 7 ILE C C -0.643 9.701 -9.068 1.00 . A A . 7 ILE C 1 1
8 2370 1 1 7 ILE CA C -0.199 8.531 -8.293 1.00 . A A . 7 ILE CA 1 1
8 2371 1 1 7 ILE CB C -1.060 7.341 -8.575 1.00 . A A . 7 ILE CB 1 1
8 2372 1 1 7 ILE CD1 C -2.218 6.756 -6.378 1.00 . A A . 7 ILE CD1 1 1
8 2373 1 1 7 ILE CG1 C -1.070 6.443 -7.327 1.00 . A A . 7 ILE CG1 1 1
8 2374 1 1 7 ILE CG2 C -0.507 6.624 -9.819 1.00 . A A . 7 ILE CG2 1 1
8 2375 1 1 7 ILE H H -1.137 9.427 -6.690 1.00 . A A . 7 ILE H 1 1
8 2376 1 1 7 ILE HA H 0.831 8.349 -8.496 1.00 . A A . 7 ILE HA 1 1
8 2377 1 1 7 ILE HB H -2.102 7.672 -8.782 1.00 . A A . 7 ILE HB 1 1
8 2378 1 1 7 ILE HD11 H -1.987 6.371 -5.361 1.00 . A A . 7 ILE HD11 1 1
8 2379 1 1 7 ILE HD12 H -3.160 6.288 -6.733 1.00 . A A . 7 ILE HD12 1 1
8 2380 1 1 7 ILE HD13 H -2.370 7.855 -6.307 1.00 . A A . 7 ILE HD13 1 1
8 2381 1 1 7 ILE HG12 H -1.128 5.383 -7.638 1.00 . A A . 7 ILE HG12 1 1
8 2382 1 1 7 ILE HG13 H -0.114 6.594 -6.777 1.00 . A A . 7 ILE HG13 1 1
8 2383 1 1 7 ILE HG21 H 0.527 6.264 -9.630 1.00 . A A . 7 ILE HG21 1 1
8 2384 1 1 7 ILE HG22 H -0.487 7.317 -10.689 1.00 . A A . 7 ILE HG22 1 1
8 2385 1 1 7 ILE HG23 H -1.144 5.752 -10.077 1.00 . A A . 7 ILE HG23 1 1
8 2386 1 1 7 ILE N N -0.298 8.971 -6.945 1.00 . A A . 7 ILE N 1 1
8 2387 1 1 7 ILE O O -0.148 10.001 -10.146 1.00 . A A . 7 ILE O 1 1
8 2388 1 1 8 ILE C C -1.134 12.548 -8.536 1.00 . A A . 8 ILE C 1 1
8 2389 1 1 8 ILE CA C -2.130 11.593 -9.007 1.00 . A A . 8 ILE CA 1 1
8 2390 1 1 8 ILE CB C -3.472 11.962 -8.444 1.00 . A A . 8 ILE CB 1 1
8 2391 1 1 8 ILE CD1 C -4.057 9.940 -7.024 1.00 . A A . 8 ILE CD1 1 1
8 2392 1 1 8 ILE CG1 C -4.327 10.704 -8.326 1.00 . A A . 8 ILE CG1 1 1
8 2393 1 1 8 ILE CG2 C -4.112 13.030 -9.346 1.00 . A A . 8 ILE CG2 1 1
8 2394 1 1 8 ILE H H -2.157 9.999 -7.732 1.00 . A A . 8 ILE H 1 1
8 2395 1 1 8 ILE HA H -2.105 11.585 -10.074 1.00 . A A . 8 ILE HA 1 1
8 2396 1 1 8 ILE HB H -3.348 12.386 -7.416 1.00 . A A . 8 ILE HB 1 1
8 2397 1 1 8 ILE HD11 H -3.825 8.875 -7.246 1.00 . A A . 8 ILE HD11 1 1
8 2398 1 1 8 ILE HD12 H -4.947 9.975 -6.356 1.00 . A A . 8 ILE HD12 1 1
8 2399 1 1 8 ILE HD13 H -3.187 10.382 -6.482 1.00 . A A . 8 ILE HD13 1 1
8 2400 1 1 8 ILE HG12 H -5.398 10.989 -8.374 1.00 . A A . 8 ILE HG12 1 1
8 2401 1 1 8 ILE HG13 H -4.102 10.043 -9.187 1.00 . A A . 8 ILE HG13 1 1
8 2402 1 1 8 ILE HG21 H -5.184 13.164 -9.084 1.00 . A A . 8 ILE HG21 1 1
8 2403 1 1 8 ILE HG22 H -4.046 12.724 -10.413 1.00 . A A . 8 ILE HG22 1 1
8 2404 1 1 8 ILE HG23 H -3.592 14.003 -9.222 1.00 . A A . 8 ILE HG23 1 1
8 2405 1 1 8 ILE N N -1.653 10.365 -8.500 1.00 . A A . 8 ILE N 1 1
8 2406 1 1 8 ILE O O -0.599 13.325 -9.265 1.00 . A A . 8 ILE O 1 1
8 2407 1 1 9 LEU C C 1.460 12.957 -7.527 1.00 . A A . 9 LEU C 1 1
8 2408 1 1 9 LEU CA C 0.226 13.345 -6.854 1.00 . A A . 9 LEU CA 1 1
8 2409 1 1 9 LEU CB C 0.423 13.283 -5.376 1.00 . A A . 9 LEU CB 1 1
8 2410 1 1 9 LEU CD1 C -0.508 15.593 -4.937 1.00 . A A . 9 LEU CD1 1 1
8 2411 1 1 9 LEU CD2 C -2.057 13.583 -4.996 1.00 . A A . 9 LEU CD2 1 1
8 2412 1 1 9 LEU CG C -0.650 14.090 -4.635 1.00 . A A . 9 LEU CG 1 1
8 2413 1 1 9 LEU H H -1.057 11.762 -6.661 1.00 . A A . 9 LEU H 1 1
8 2414 1 1 9 LEU HA H -0.047 14.308 -7.185 1.00 . A A . 9 LEU HA 1 1
8 2415 1 1 9 LEU HB2 H 0.386 12.213 -5.078 1.00 . A A . 9 LEU HB2 1 1
8 2416 1 1 9 LEU HB3 H 1.414 13.679 -5.142 1.00 . A A . 9 LEU HB3 1 1
8 2417 1 1 9 LEU HD11 H 0.155 15.749 -5.822 1.00 . A A . 9 LEU HD11 1 1
8 2418 1 1 9 LEU HD12 H -0.070 16.125 -4.067 1.00 . A A . 9 LEU HD12 1 1
8 2419 1 1 9 LEU HD13 H -1.501 16.036 -5.163 1.00 . A A . 9 LEU HD13 1 1
8 2420 1 1 9 LEU HD21 H -2.786 13.859 -4.206 1.00 . A A . 9 LEU HD21 1 1
8 2421 1 1 9 LEU HD22 H -2.050 12.474 -5.106 1.00 . A A . 9 LEU HD22 1 1
8 2422 1 1 9 LEU HD23 H -2.389 14.029 -5.962 1.00 . A A . 9 LEU HD23 1 1
8 2423 1 1 9 LEU HG H -0.500 13.940 -3.543 1.00 . A A . 9 LEU HG 1 1
8 2424 1 1 9 LEU N N -0.745 12.447 -7.298 1.00 . A A . 9 LEU N 1 1
8 2425 1 1 9 LEU O O 2.284 13.785 -7.883 1.00 . A A . 9 LEU O 1 1
8 2426 1 1 10 . C C 2.538 11.476 -9.930 1.00 . A A . 10 DAS C 1 1
8 2427 1 1 10 . CA C 2.631 11.116 -8.483 1.00 . A A . 10 DAS CA 1 1
8 2428 1 1 10 . CB C 3.934 11.667 -7.922 1.00 . A A . 10 DAS CB 1 1
8 2429 1 1 10 . CG C 5.126 10.736 -8.108 1.00 . A A . 10 DAS CG 1 1
8 2430 1 1 10 . H H 0.776 11.038 -7.604 1.00 . A A . 10 DAS H 1 1
8 2431 1 1 10 . HA H 2.560 10.082 -8.366 1.00 . A A . 10 DAS HA 1 1
8 2432 1 1 10 . HB2 H 4.145 12.643 -8.421 1.00 . A A . 10 DAS HB2 1 1
8 2433 1 1 10 . HB3 H 3.781 11.859 -6.840 1.00 . A A . 10 DAS HB3 1 1
8 2434 1 1 10 . N N 1.517 11.663 -7.825 1.00 . A A . 10 DAS N 1 1
8 2435 1 1 10 . O O 3.265 10.961 -10.758 1.00 . A A . 10 DAS O 1 1
8 2436 1 1 10 . OD1 O 6.236 11.104 -7.635 1.00 . A A . 10 DAS OD1 1 1
8 2437 1 1 10 . OD2 O 4.950 9.653 -8.724 1.00 . A A . 10 DAS OD2 1 1
8 2438 1 1 11 PHE C C 1.608 14.318 -11.437 1.00 . A A . 11 PHE C 1 1
8 2439 1 1 11 PHE CA C 1.404 12.824 -11.576 1.00 . A A . 11 PHE CA 1 1
8 2440 1 1 11 PHE CB C -0.016 12.554 -12.156 1.00 . A A . 11 PHE CB 1 1
8 2441 1 1 11 PHE CD1 C -0.403 14.602 -13.492 1.00 . A A . 11 PHE CD1 1 1
8 2442 1 1 11 PHE CD2 C -1.591 14.253 -11.502 1.00 . A A . 11 PHE CD2 1 1
8 2443 1 1 11 PHE CE1 C -0.941 15.844 -13.592 1.00 . A A . 11 PHE CE1 1 1
8 2444 1 1 11 PHE CE2 C -2.141 15.451 -11.579 1.00 . A A . 11 PHE CE2 1 1
8 2445 1 1 11 PHE CG C -0.730 13.808 -12.431 1.00 . A A . 11 PHE CG 1 1
8 2446 1 1 11 PHE CZ C -1.817 16.291 -12.621 1.00 . A A . 11 PHE CZ 1 1
8 2447 1 1 11 PHE H H 0.869 12.620 -9.566 1.00 . A A . 11 PHE H 1 1
8 2448 1 1 11 PHE HA H 2.163 12.419 -12.208 1.00 . A A . 11 PHE HA 1 1
8 2449 1 1 11 PHE HB2 H 0.035 11.971 -13.093 1.00 . A A . 11 PHE HB2 1 1
8 2450 1 1 11 PHE HB3 H -0.612 12.003 -11.394 1.00 . A A . 11 PHE HB3 1 1
8 2451 1 1 11 PHE HD1 H 0.290 14.247 -14.242 1.00 . A A . 11 PHE HD1 1 1
8 2452 1 1 11 PHE HD2 H -1.893 13.610 -10.718 1.00 . A A . 11 PHE HD2 1 1
8 2453 1 1 11 PHE HE1 H -0.660 16.467 -14.416 1.00 . A A . 11 PHE HE1 1 1
8 2454 1 1 11 PHE HE2 H -2.759 15.759 -10.764 1.00 . A A . 11 PHE HE2 1 1
8 2455 1 1 11 PHE HZ H -2.254 17.275 -12.687 1.00 . A A . 11 PHE HZ 1 1
8 2456 1 1 11 PHE N N 1.563 12.325 -10.248 1.00 . A A . 11 PHE N 1 1
8 2457 1 1 11 PHE O O 2.089 14.989 -12.343 1.00 . A A . 11 PHE O 1 1
8 2458 1 1 12 LEU C C 2.669 16.844 -10.116 1.00 . A A . 12 LEU C 1 1
8 2459 1 1 12 LEU CA C 1.308 16.271 -10.009 1.00 . A A . 12 LEU CA 1 1
8 2460 1 1 12 LEU CB C 0.855 16.577 -8.593 1.00 . A A . 12 LEU CB 1 1
8 2461 1 1 12 LEU CD1 C -0.927 18.037 -9.582 1.00 . A A . 12 LEU CD1 1 1
8 2462 1 1 12 LEU CD2 C -1.521 15.947 -8.253 1.00 . A A . 12 LEU CD2 1 1
8 2463 1 1 12 LEU CG C -0.547 17.092 -8.442 1.00 . A A . 12 LEU CG 1 1
8 2464 1 1 12 LEU H H 0.900 14.289 -9.469 1.00 . A A . 12 LEU H 1 1
8 2465 1 1 12 LEU HA H 0.673 16.748 -10.723 1.00 . A A . 12 LEU HA 1 1
8 2466 1 1 12 LEU HB2 H 0.893 15.615 -8.052 1.00 . A A . 12 LEU HB2 1 1
8 2467 1 1 12 LEU HB3 H 1.554 17.281 -8.111 1.00 . A A . 12 LEU HB3 1 1
8 2468 1 1 12 LEU HD11 H -0.034 18.620 -9.900 1.00 . A A . 12 LEU HD11 1 1
8 2469 1 1 12 LEU HD12 H -1.718 18.742 -9.255 1.00 . A A . 12 LEU HD12 1 1
8 2470 1 1 12 LEU HD13 H -1.296 17.460 -10.450 1.00 . A A . 12 LEU HD13 1 1
8 2471 1 1 12 LEU HD21 H -2.566 16.312 -8.262 1.00 . A A . 12 LEU HD21 1 1
8 2472 1 1 12 LEU HD22 H -1.319 15.445 -7.278 1.00 . A A . 12 LEU HD22 1 1
8 2473 1 1 12 LEU HD23 H -1.385 15.211 -9.061 1.00 . A A . 12 LEU HD23 1 1
8 2474 1 1 12 LEU HG H -0.542 17.672 -7.511 1.00 . A A . 12 LEU HG 1 1
8 2475 1 1 12 LEU N N 1.241 14.857 -10.254 1.00 . A A . 12 LEU N 1 1
8 2476 1 1 12 LEU O O 2.892 17.798 -10.844 1.00 . A A . 12 LEU O 1 1
8 2477 1 1 13 PHE C C 5.625 16.441 -10.639 1.00 . A A . 13 PHE C 1 1
8 2478 1 1 13 PHE CA C 4.953 16.854 -9.394 1.00 . A A . 13 PHE CA 1 1
8 2479 1 1 13 PHE CB C 5.778 16.406 -8.189 1.00 . A A . 13 PHE CB 1 1
8 2480 1 1 13 PHE CD1 C 4.679 14.897 -6.695 1.00 . A A . 13 PHE CD1 1 1
8 2481 1 1 13 PHE CD2 C 4.029 17.161 -6.759 1.00 . A A . 13 PHE CD2 1 1
8 2482 1 1 13 PHE CE1 C 3.682 14.639 -5.848 1.00 . A A . 13 PHE CE1 1 1
8 2483 1 1 13 PHE CE2 C 3.046 16.918 -5.896 1.00 . A A . 13 PHE CE2 1 1
8 2484 1 1 13 PHE CG C 4.851 16.151 -7.149 1.00 . A A . 13 PHE CG 1 1
8 2485 1 1 13 PHE CZ C 2.857 15.654 -5.441 1.00 . A A . 13 PHE CZ 1 1
8 2486 1 1 13 PHE H H 3.463 15.454 -8.850 1.00 . A A . 13 PHE H 1 1
8 2487 1 1 13 PHE HA H 4.804 17.910 -9.362 1.00 . A A . 13 PHE HA 1 1
8 2488 1 1 13 PHE HB2 H 6.325 15.467 -8.388 1.00 . A A . 13 PHE HB2 1 1
8 2489 1 1 13 PHE HB3 H 6.463 17.198 -7.841 1.00 . A A . 13 PHE HB3 1 1
8 2490 1 1 13 PHE HD1 H 5.340 14.106 -7.014 1.00 . A A . 13 PHE HD1 1 1
8 2491 1 1 13 PHE HD2 H 4.190 18.164 -7.126 1.00 . A A . 13 PHE HD2 1 1
8 2492 1 1 13 PHE HE1 H 3.536 13.641 -5.521 1.00 . A A . 13 PHE HE1 1 1
8 2493 1 1 13 PHE HE2 H 2.398 17.710 -5.604 1.00 . A A . 13 PHE HE2 1 1
8 2494 1 1 13 PHE HZ H 2.060 15.456 -4.793 1.00 . A A . 13 PHE HZ 1 1
8 2495 1 1 13 PHE N N 3.625 16.271 -9.402 1.00 . A A . 13 PHE N 1 1
8 2496 1 1 13 PHE O O 6.823 16.633 -10.838 1.00 . A A . 13 PHE O 1 1
8 2497 1 1 14 LEU C C 4.668 16.106 -13.886 1.00 . A A . 14 LEU C 1 1
8 2498 1 1 14 LEU CA C 5.292 15.356 -12.742 1.00 . A A . 14 LEU CA 1 1
8 2499 1 1 14 LEU CB C 4.957 13.879 -12.929 1.00 . A A . 14 LEU CB 1 1
8 2500 1 1 14 LEU CD1 C 5.461 11.498 -12.220 1.00 . A A . 14 LEU CD1 1 1
8 2501 1 1 14 LEU CD2 C 7.044 13.350 -11.549 1.00 . A A . 14 LEU CD2 1 1
8 2502 1 1 14 LEU CG C 5.578 12.981 -11.835 1.00 . A A . 14 LEU CG 1 1
8 2503 1 1 14 LEU H H 3.839 15.733 -11.314 1.00 . A A . 14 LEU H 1 1
8 2504 1 1 14 LEU HA H 6.344 15.501 -12.748 1.00 . A A . 14 LEU HA 1 1
8 2505 1 1 14 LEU HB2 H 3.839 13.779 -12.902 1.00 . A A . 14 LEU HB2 1 1
8 2506 1 1 14 LEU HB3 H 5.310 13.544 -13.924 1.00 . A A . 14 LEU HB3 1 1
8 2507 1 1 14 LEU HD11 H 4.485 11.302 -12.714 1.00 . A A . 14 LEU HD11 1 1
8 2508 1 1 14 LEU HD12 H 5.539 10.857 -11.317 1.00 . A A . 14 LEU HD12 1 1
8 2509 1 1 14 LEU HD13 H 6.274 11.219 -12.923 1.00 . A A . 14 LEU HD13 1 1
8 2510 1 1 14 LEU HD21 H 7.597 12.464 -11.170 1.00 . A A . 14 LEU HD21 1 1
8 2511 1 1 14 LEU HD22 H 7.100 14.153 -10.784 1.00 . A A . 14 LEU HD22 1 1
8 2512 1 1 14 LEU HD23 H 7.543 13.707 -12.476 1.00 . A A . 14 LEU HD23 1 1
8 2513 1 1 14 LEU HG H 4.992 13.142 -10.884 1.00 . A A . 14 LEU HG 1 1
8 2514 1 1 14 LEU N N 4.813 15.849 -11.508 1.00 . A A . 14 LEU N 1 1
8 2515 1 1 14 LEU O O 5.052 15.903 -15.036 1.00 . A A . 14 LEU O 1 1
8 2516 1 1 15 ARG C C 3.804 18.913 -15.020 1.00 . A A . 15 ARG C 1 1
8 2517 1 1 15 ARG CA C 3.048 17.691 -14.698 1.00 . A A . 15 ARG CA 1 1
8 2518 1 1 15 ARG CB C 1.612 18.092 -14.408 1.00 . A A . 15 ARG CB 1 1
8 2519 1 1 15 ARG CD C 0.510 19.937 -13.119 1.00 . A A . 15 ARG CD 1 1
8 2520 1 1 15 ARG CG C 1.408 18.720 -13.040 1.00 . A A . 15 ARG CG 1 1
8 2521 1 1 15 ARG CZ C -1.917 20.408 -13.311 1.00 . A A . 15 ARG CZ 1 1
8 2522 1 1 15 ARG H H 3.395 17.225 -12.687 1.00 . A A . 15 ARG H 1 1
8 2523 1 1 15 ARG HA H 3.051 17.069 -15.546 1.00 . A A . 15 ARG HA 1 1
8 2524 1 1 15 ARG HB2 H 1.278 18.812 -15.189 1.00 . A A . 15 ARG HB2 1 1
8 2525 1 1 15 ARG HB3 H 0.992 17.183 -14.481 1.00 . A A . 15 ARG HB3 1 1
8 2526 1 1 15 ARG HD2 H 0.652 20.586 -12.230 1.00 . A A . 15 ARG HD2 1 1
8 2527 1 1 15 ARG HD3 H 0.729 20.500 -14.048 1.00 . A A . 15 ARG HD3 1 1
8 2528 1 1 15 ARG HE H -1.131 18.517 -13.104 1.00 . A A . 15 ARG HE 1 1
8 2529 1 1 15 ARG HG2 H 0.955 17.971 -12.357 1.00 . A A . 15 ARG HG2 1 1
8 2530 1 1 15 ARG HG3 H 2.389 19.021 -12.624 1.00 . A A . 15 ARG HG3 1 1
8 2531 1 1 15 ARG HH11 H -0.669 22.039 -13.359 1.00 . A A . 15 ARG HH11 1 1
8 2532 1 1 15 ARG HH12 H -2.355 22.407 -13.503 1.00 . A A . 15 ARG HH12 1 1
8 2533 1 1 15 ARG HH21 H -3.430 19.018 -13.302 1.00 . A A . 15 ARG HH21 1 1
8 2534 1 1 15 ARG HH22 H -3.950 20.660 -13.470 1.00 . A A . 15 ARG HH22 1 1
8 2535 1 1 15 ARG N N 3.692 16.997 -13.615 1.00 . A A . 15 ARG N 1 1
8 2536 1 1 15 ARG NE N -0.913 19.491 -13.170 1.00 . A A . 15 ARG NE 1 1
8 2537 1 1 15 ARG NH1 N -1.621 21.737 -13.399 1.00 . A A . 15 ARG NH1 1 1
8 2538 1 1 15 ARG NH2 N -3.215 19.992 -13.366 1.00 . A A . 15 ARG NH2 1 1
8 2539 1 1 15 ARG O O 3.931 19.271 -16.189 1.00 . A A . 15 ARG O 1 1
8 2540 1 1 16 LYS C C 5.414 21.283 -12.821 1.00 . A A . 16 LYS C 1 1
8 2541 1 1 16 LYS CA C 5.065 20.773 -14.185 1.00 . A A . 16 LYS CA 1 1
8 2542 1 1 16 LYS CB C 4.153 21.791 -14.901 1.00 . A A . 16 LYS CB 1 1
8 2543 1 1 16 LYS CD C 3.192 23.568 -13.351 1.00 . A A . 16 LYS CD 1 1
8 2544 1 1 16 LYS CE C 2.643 24.758 -14.140 1.00 . A A . 16 LYS CE 1 1
8 2545 1 1 16 LYS CG C 2.954 22.233 -14.061 1.00 . A A . 16 LYS CG 1 1
8 2546 1 1 16 LYS H H 4.423 19.134 -13.080 1.00 . A A . 16 LYS H 1 1
8 2547 1 1 16 LYS HA H 5.964 20.595 -14.746 1.00 . A A . 16 LYS HA 1 1
8 2548 1 1 16 LYS HB2 H 4.745 22.678 -15.193 1.00 . A A . 16 LYS HB2 1 1
8 2549 1 1 16 LYS HB3 H 3.760 21.311 -15.823 1.00 . A A . 16 LYS HB3 1 1
8 2550 1 1 16 LYS HD2 H 2.707 23.539 -12.353 1.00 . A A . 16 LYS HD2 1 1
8 2551 1 1 16 LYS HD3 H 4.285 23.704 -13.199 1.00 . A A . 16 LYS HD3 1 1
8 2552 1 1 16 LYS HE2 H 3.154 24.844 -15.123 1.00 . A A . 16 LYS HE2 1 1
8 2553 1 1 16 LYS HE3 H 1.549 24.648 -14.302 1.00 . A A . 16 LYS HE3 1 1
8 2554 1 1 16 LYS HG2 H 2.068 22.324 -14.725 1.00 . A A . 16 LYS HG2 1 1
8 2555 1 1 16 LYS HG3 H 2.731 21.446 -13.309 1.00 . A A . 16 LYS HG3 1 1
8 2556 1 1 16 LYS HZ1 H 2.627 26.825 -14.003 1.00 . A A . 16 LYS HZ1 1 1
8 2557 1 1 16 LYS HZ2 H 3.873 26.080 -13.122 1.00 . A A . 16 LYS HZ2 1 1
8 2558 1 1 16 LYS HZ3 H 2.277 26.029 -12.545 1.00 . A A . 16 LYS HZ3 1 1
8 2559 1 1 16 LYS N N 4.391 19.531 -13.991 1.00 . A A . 16 LYS N 1 1
8 2560 1 1 16 LYS NZ N 2.871 26.016 -13.397 1.00 . A A . 16 LYS NZ 1 1
8 2561 1 1 16 LYS O O 6.374 22.028 -12.633 1.00 . A A . 16 LYS O 1 1
8 2562 1 1 17 LYS C C 6.159 20.721 -9.984 1.00 . A A . 17 LYS C 1 1
8 2563 1 1 17 LYS CA C 4.798 21.250 -10.464 1.00 . A A . 17 LYS CA 1 1
8 2564 1 1 17 LYS CB C 3.693 20.651 -9.579 1.00 . A A . 17 LYS CB 1 1
8 2565 1 1 17 LYS CD C 2.266 22.750 -9.310 1.00 . A A . 17 LYS CD 1 1
8 2566 1 1 17 LYS CE C 0.880 23.371 -9.488 1.00 . A A . 17 LYS CE 1 1
8 2567 1 1 17 LYS CG C 2.333 21.309 -9.827 1.00 . A A . 17 LYS CG 1 1
8 2568 1 1 17 LYS H H 3.809 20.298 -12.009 1.00 . A A . 17 LYS H 1 1
8 2569 1 1 17 LYS HA H 4.791 22.327 -10.410 1.00 . A A . 17 LYS HA 1 1
8 2570 1 1 17 LYS HB2 H 3.609 19.558 -9.804 1.00 . A A . 17 LYS HB2 1 1
8 2571 1 1 17 LYS HB3 H 3.966 20.768 -8.510 1.00 . A A . 17 LYS HB3 1 1
8 2572 1 1 17 LYS HD2 H 2.531 22.760 -8.231 1.00 . A A . 17 LYS HD2 1 1
8 2573 1 1 17 LYS HD3 H 3.013 23.368 -9.852 1.00 . A A . 17 LYS HD3 1 1
8 2574 1 1 17 LYS HE2 H 0.605 23.408 -10.563 1.00 . A A . 17 LYS HE2 1 1
8 2575 1 1 17 LYS HE3 H 0.116 22.787 -8.931 1.00 . A A . 17 LYS HE3 1 1
8 2576 1 1 17 LYS HG2 H 2.130 21.313 -10.923 1.00 . A A . 17 LYS HG2 1 1
8 2577 1 1 17 LYS HG3 H 1.541 20.706 -9.334 1.00 . A A . 17 LYS HG3 1 1
8 2578 1 1 17 LYS HZ1 H 1.843 25.076 -8.811 1.00 . A A . 17 LYS HZ1 1 1
8 2579 1 1 17 LYS HZ2 H 0.343 24.784 -8.070 1.00 . A A . 17 LYS HZ2 1 1
8 2580 1 1 17 LYS HZ3 H 0.404 25.380 -9.658 1.00 . A A . 17 LYS HZ3 1 1
8 2581 1 1 17 LYS N N 4.603 20.867 -11.831 1.00 . A A . 17 LYS N 1 1
8 2582 1 1 17 LYS NZ N 0.867 24.756 -8.968 1.00 . A A . 17 LYS NZ 1 1
8 2583 1 1 17 LYS O O 6.503 19.559 -10.330 1.00 . A A . 17 LYS O 1 1
8 2584 1 1 17 LYS OXT O 6.862 21.473 -9.256 1.00 . A A . 17 LYS OXT 1 1
9 2585 1 1 1 ALA C C -1.958 3.851 3.188 1.00 . A A . 1 ALA C 1 1
9 2586 1 1 1 ALA CA C -1.447 4.580 4.397 1.00 . A A . 1 ALA CA 1 1
9 2587 1 1 1 ALA CB C -2.649 5.127 5.188 1.00 . A A . 1 ALA CB 1 1
9 2588 1 1 1 ALA H1 H -1.026 6.606 4.181 1.00 . A A . 1 ALA H1 1 1
9 2589 1 1 1 ALA H2 H -0.327 5.622 2.986 1.00 . A A . 1 ALA H2 1 1
9 2590 1 1 1 ALA H3 H 0.329 5.652 4.553 1.00 . A A . 1 ALA H3 1 1
9 2591 1 1 1 ALA HA H -0.873 3.903 5.008 1.00 . A A . 1 ALA HA 1 1
9 2592 1 1 1 ALA HB1 H -3.207 5.871 4.581 1.00 . A A . 1 ALA HB1 1 1
9 2593 1 1 1 ALA HB2 H -2.303 5.620 6.122 1.00 . A A . 1 ALA HB2 1 1
9 2594 1 1 1 ALA HB3 H -3.341 4.300 5.461 1.00 . A A . 1 ALA HB3 1 1
9 2595 1 1 1 ALA N N -0.551 5.699 3.999 1.00 . A A . 1 ALA N 1 1
9 2596 1 1 1 ALA O O -1.914 2.624 3.125 1.00 . A A . 1 ALA O 1 1
9 2597 1 1 2 MET C C -2.305 4.665 -0.160 1.00 . A A . 2 MET C 1 1
9 2598 1 1 2 MET CA C -2.978 3.997 0.991 1.00 . A A . 2 MET CA 1 1
9 2599 1 1 2 MET CB C -4.494 4.195 0.809 1.00 . A A . 2 MET CB 1 1
9 2600 1 1 2 MET CE C -7.341 2.799 0.252 1.00 . A A . 2 MET CE 1 1
9 2601 1 1 2 MET CG C -5.317 3.474 1.882 1.00 . A A . 2 MET CG 1 1
9 2602 1 1 2 MET H H -2.496 5.603 2.233 1.00 . A A . 2 MET H 1 1
9 2603 1 1 2 MET HA H -2.725 2.947 1.000 1.00 . A A . 2 MET HA 1 1
9 2604 1 1 2 MET HB2 H -4.720 5.285 0.838 1.00 . A A . 2 MET HB2 1 1
9 2605 1 1 2 MET HB3 H -4.791 3.814 -0.191 1.00 . A A . 2 MET HB3 1 1
9 2606 1 1 2 MET HE1 H -6.768 1.850 0.311 1.00 . A A . 2 MET HE1 1 1
9 2607 1 1 2 MET HE2 H -7.001 3.350 -0.649 1.00 . A A . 2 MET HE2 1 1
9 2608 1 1 2 MET HE3 H -8.414 2.545 0.114 1.00 . A A . 2 MET HE3 1 1
9 2609 1 1 2 MET HG2 H -5.126 2.382 1.799 1.00 . A A . 2 MET HG2 1 1
9 2610 1 1 2 MET HG3 H -4.954 3.800 2.881 1.00 . A A . 2 MET HG3 1 1
9 2611 1 1 2 MET N N -2.463 4.608 2.189 1.00 . A A . 2 MET N 1 1
9 2612 1 1 2 MET O O -2.153 5.887 -0.174 1.00 . A A . 2 MET O 1 1
9 2613 1 1 2 MET SD S -7.102 3.796 1.751 1.00 . A A . 2 MET SD 1 1
9 2614 1 1 3 ARG C C -2.314 4.669 -3.353 1.00 . A A . 3 ARG C 1 1
9 2615 1 1 3 ARG CA C -1.270 4.463 -2.321 1.00 . A A . 3 ARG CA 1 1
9 2616 1 1 3 ARG CB C -0.144 3.614 -2.908 1.00 . A A . 3 ARG CB 1 1
9 2617 1 1 3 ARG CD C 1.255 3.939 -4.992 1.00 . A A . 3 ARG CD 1 1
9 2618 1 1 3 ARG CG C 0.915 4.466 -3.599 1.00 . A A . 3 ARG CG 1 1
9 2619 1 1 3 ARG CZ C 2.503 4.753 -6.976 1.00 . A A . 3 ARG CZ 1 1
9 2620 1 1 3 ARG H H -2.014 2.889 -1.185 1.00 . A A . 3 ARG H 1 1
9 2621 1 1 3 ARG HA H -0.903 5.428 -2.033 1.00 . A A . 3 ARG HA 1 1
9 2622 1 1 3 ARG HB2 H 0.330 3.035 -2.089 1.00 . A A . 3 ARG HB2 1 1
9 2623 1 1 3 ARG HB3 H -0.567 2.899 -3.639 1.00 . A A . 3 ARG HB3 1 1
9 2624 1 1 3 ARG HD2 H 1.813 2.980 -4.924 1.00 . A A . 3 ARG HD2 1 1
9 2625 1 1 3 ARG HD3 H 0.332 3.800 -5.593 1.00 . A A . 3 ARG HD3 1 1
9 2626 1 1 3 ARG HE H 2.401 5.772 -5.193 1.00 . A A . 3 ARG HE 1 1
9 2627 1 1 3 ARG HG2 H 0.540 5.509 -3.685 1.00 . A A . 3 ARG HG2 1 1
9 2628 1 1 3 ARG HG3 H 1.835 4.479 -2.978 1.00 . A A . 3 ARG HG3 1 1
9 2629 1 1 3 ARG HH11 H 1.570 2.934 -7.180 1.00 . A A . 3 ARG HH11 1 1
9 2630 1 1 3 ARG HH12 H 2.412 3.483 -8.590 1.00 . A A . 3 ARG HH12 1 1
9 2631 1 1 3 ARG HH21 H 3.535 6.525 -7.112 1.00 . A A . 3 ARG HH21 1 1
9 2632 1 1 3 ARG HH22 H 3.551 5.560 -8.550 1.00 . A A . 3 ARG HH22 1 1
9 2633 1 1 3 ARG N N -1.905 3.878 -1.180 1.00 . A A . 3 ARG N 1 1
9 2634 1 1 3 ARG NE N 2.115 4.945 -5.680 1.00 . A A . 3 ARG NE 1 1
9 2635 1 1 3 ARG NH1 N 2.129 3.622 -7.642 1.00 . A A . 3 ARG NH1 1 1
9 2636 1 1 3 ARG NH2 N 3.264 5.696 -7.603 1.00 . A A . 3 ARG NH2 1 1
9 2637 1 1 3 ARG O O -2.363 4.007 -4.389 1.00 . A A . 3 ARG O 1 1
9 2638 1 1 4 ILE C C -4.124 7.409 -4.232 1.00 . A A . 4 ILE C 1 1
9 2639 1 1 4 ILE CA C -4.251 5.967 -3.938 1.00 . A A . 4 ILE CA 1 1
9 2640 1 1 4 ILE CB C -5.588 5.798 -3.334 1.00 . A A . 4 ILE CB 1 1
9 2641 1 1 4 ILE CD1 C -7.049 6.511 -1.364 1.00 . A A . 4 ILE CD1 1 1
9 2642 1 1 4 ILE CG1 C -5.666 6.574 -2.008 1.00 . A A . 4 ILE CG1 1 1
9 2643 1 1 4 ILE CG2 C -5.849 4.294 -3.167 1.00 . A A . 4 ILE CG2 1 1
9 2644 1 1 4 ILE H H -3.170 6.093 -2.181 1.00 . A A . 4 ILE H 1 1
9 2645 1 1 4 ILE HA H -4.152 5.393 -4.843 1.00 . A A . 4 ILE HA 1 1
9 2646 1 1 4 ILE HB H -6.329 6.235 -4.027 1.00 . A A . 4 ILE HB 1 1
9 2647 1 1 4 ILE HD11 H -7.286 7.475 -0.865 1.00 . A A . 4 ILE HD11 1 1
9 2648 1 1 4 ILE HD12 H -7.084 5.701 -0.605 1.00 . A A . 4 ILE HD12 1 1
9 2649 1 1 4 ILE HD13 H -7.825 6.310 -2.133 1.00 . A A . 4 ILE HD13 1 1
9 2650 1 1 4 ILE HG12 H -4.909 6.166 -1.304 1.00 . A A . 4 ILE HG12 1 1
9 2651 1 1 4 ILE HG13 H -5.413 7.640 -2.206 1.00 . A A . 4 ILE HG13 1 1
9 2652 1 1 4 ILE HG21 H -5.867 3.793 -4.157 1.00 . A A . 4 ILE HG21 1 1
9 2653 1 1 4 ILE HG22 H -6.822 4.121 -2.663 1.00 . A A . 4 ILE HG22 1 1
9 2654 1 1 4 ILE HG23 H -5.041 3.835 -2.552 1.00 . A A . 4 ILE HG23 1 1
9 2655 1 1 4 ILE N N -3.195 5.618 -3.049 1.00 . A A . 4 ILE N 1 1
9 2656 1 1 4 ILE O O -4.713 7.913 -5.177 1.00 . A A . 4 ILE O 1 1
9 2657 1 1 5 SER C C -1.750 9.837 -3.715 1.00 . A A . 5 SER C 1 1
9 2658 1 1 5 SER CA C -3.203 9.525 -3.560 1.00 . A A . 5 SER CA 1 1
9 2659 1 1 5 SER CB C -3.754 10.347 -2.376 1.00 . A A . 5 SER CB 1 1
9 2660 1 1 5 SER H H -2.920 7.684 -2.600 1.00 . A A . 5 SER H 1 1
9 2661 1 1 5 SER HA H -3.710 9.802 -4.472 1.00 . A A . 5 SER HA 1 1
9 2662 1 1 5 SER HB2 H -4.745 9.948 -2.068 1.00 . A A . 5 SER HB2 1 1
9 2663 1 1 5 SER HB3 H -3.059 10.287 -1.510 1.00 . A A . 5 SER HB3 1 1
9 2664 1 1 5 SER HG H -3.016 12.063 -2.836 1.00 . A A . 5 SER HG 1 1
9 2665 1 1 5 SER N N -3.365 8.110 -3.383 1.00 . A A . 5 SER N 1 1
9 2666 1 1 5 SER O O -1.259 10.815 -3.153 1.00 . A A . 5 SER O 1 1
9 2667 1 1 5 SER OG O -3.908 11.711 -2.749 1.00 . A A . 5 SER OG 1 1
9 2668 1 1 6 ARG C C 0.652 8.780 -6.078 1.00 . A A . 6 ARG C 1 1
9 2669 1 1 6 ARG CA C 0.351 9.300 -4.706 1.00 . A A . 6 ARG CA 1 1
9 2670 1 1 6 ARG CB C 1.295 8.701 -3.662 1.00 . A A . 6 ARG CB 1 1
9 2671 1 1 6 ARG CD C 3.006 10.312 -4.637 1.00 . A A . 6 ARG CD 1 1
9 2672 1 1 6 ARG CG C 2.759 8.924 -4.024 1.00 . A A . 6 ARG CG 1 1
9 2673 1 1 6 ARG CZ C 3.678 11.732 -2.705 1.00 . A A . 6 ARG CZ 1 1
9 2674 1 1 6 ARG H H -1.358 8.191 -4.910 1.00 . A A . 6 ARG H 1 1
9 2675 1 1 6 ARG HA H 0.436 10.366 -4.729 1.00 . A A . 6 ARG HA 1 1
9 2676 1 1 6 ARG HB2 H 1.080 9.168 -2.676 1.00 . A A . 6 ARG HB2 1 1
9 2677 1 1 6 ARG HB3 H 1.101 7.612 -3.578 1.00 . A A . 6 ARG HB3 1 1
9 2678 1 1 6 ARG HD2 H 4.060 10.417 -4.969 1.00 . A A . 6 ARG HD2 1 1
9 2679 1 1 6 ARG HD3 H 2.321 10.483 -5.507 1.00 . A A . 6 ARG HD3 1 1
9 2680 1 1 6 ARG HE H 1.813 11.778 -3.570 1.00 . A A . 6 ARG HE 1 1
9 2681 1 1 6 ARG HG2 H 3.380 8.807 -3.116 1.00 . A A . 6 ARG HG2 1 1
9 2682 1 1 6 ARG HG3 H 3.063 8.148 -4.753 1.00 . A A . 6 ARG HG3 1 1
9 2683 1 1 6 ARG HH11 H 5.127 10.465 -3.427 1.00 . A A . 6 ARG HH11 1 1
9 2684 1 1 6 ARG HH12 H 5.617 11.441 -2.082 1.00 . A A . 6 ARG HH12 1 1
9 2685 1 1 6 ARG HH21 H 2.484 13.100 -1.743 1.00 . A A . 6 ARG HH21 1 1
9 2686 1 1 6 ARG HH22 H 4.091 12.962 -1.110 1.00 . A A . 6 ARG HH22 1 1
9 2687 1 1 6 ARG N N -1.012 9.013 -4.483 1.00 . A A . 6 ARG N 1 1
9 2688 1 1 6 ARG NE N 2.718 11.354 -3.605 1.00 . A A . 6 ARG NE 1 1
9 2689 1 1 6 ARG NH1 N 4.918 11.161 -2.740 1.00 . A A . 6 ARG NH1 1 1
9 2690 1 1 6 ARG NH2 N 3.393 12.682 -1.769 1.00 . A A . 6 ARG NH2 1 1
9 2691 1 1 6 ARG O O 1.690 8.201 -6.383 1.00 . A A . 6 ARG O 1 1
9 2692 1 1 7 ILE C C -0.677 9.755 -9.056 1.00 . A A . 7 ILE C 1 1
9 2693 1 1 7 ILE CA C -0.219 8.575 -8.308 1.00 . A A . 7 ILE CA 1 1
9 2694 1 1 7 ILE CB C -1.050 7.375 -8.636 1.00 . A A . 7 ILE CB 1 1
9 2695 1 1 7 ILE CD1 C -2.244 6.722 -6.480 1.00 . A A . 7 ILE CD1 1 1
9 2696 1 1 7 ILE CG1 C -1.069 6.448 -7.409 1.00 . A A . 7 ILE CG1 1 1
9 2697 1 1 7 ILE CG2 C -0.454 6.695 -9.882 1.00 . A A . 7 ILE CG2 1 1
9 2698 1 1 7 ILE H H -1.189 9.377 -6.664 1.00 . A A . 7 ILE H 1 1
9 2699 1 1 7 ILE HA H 0.818 8.418 -8.513 1.00 . A A . 7 ILE HA 1 1
9 2700 1 1 7 ILE HB H -2.092 7.688 -8.860 1.00 . A A . 7 ILE HB 1 1
9 2701 1 1 7 ILE HD11 H -2.347 7.814 -6.304 1.00 . A A . 7 ILE HD11 1 1
9 2702 1 1 7 ILE HD12 H -2.082 6.225 -5.499 1.00 . A A . 7 ILE HD12 1 1
9 2703 1 1 7 ILE HD13 H -3.188 6.342 -6.921 1.00 . A A . 7 ILE HD13 1 1
9 2704 1 1 7 ILE HG12 H -1.103 5.393 -7.745 1.00 . A A . 7 ILE HG12 1 1
9 2705 1 1 7 ILE HG13 H -0.127 6.601 -6.836 1.00 . A A . 7 ILE HG13 1 1
9 2706 1 1 7 ILE HG21 H -1.085 5.836 -10.192 1.00 . A A . 7 ILE HG21 1 1
9 2707 1 1 7 ILE HG22 H 0.571 6.324 -9.666 1.00 . A A . 7 ILE HG22 1 1
9 2708 1 1 7 ILE HG23 H -0.398 7.416 -10.726 1.00 . A A . 7 ILE HG23 1 1
9 2709 1 1 7 ILE N N -0.331 8.973 -6.941 1.00 . A A . 7 ILE N 1 1
9 2710 1 1 7 ILE O O -0.204 10.067 -10.142 1.00 . A A . 7 ILE O 1 1
9 2711 1 1 8 ILE C C -1.127 12.583 -8.489 1.00 . A A . 8 ILE C 1 1
9 2712 1 1 8 ILE CA C -2.151 11.649 -8.943 1.00 . A A . 8 ILE CA 1 1
9 2713 1 1 8 ILE CB C -3.472 12.025 -8.335 1.00 . A A . 8 ILE CB 1 1
9 2714 1 1 8 ILE CD1 C -4.059 9.948 -6.991 1.00 . A A . 8 ILE CD1 1 1
9 2715 1 1 8 ILE CG1 C -4.351 10.780 -8.246 1.00 . A A . 8 ILE CG1 1 1
9 2716 1 1 8 ILE CG2 C -4.109 13.139 -9.181 1.00 . A A . 8 ILE CG2 1 1
9 2717 1 1 8 ILE H H -2.163 10.040 -7.687 1.00 . A A . 8 ILE H 1 1
9 2718 1 1 8 ILE HA H -2.156 11.655 -10.011 1.00 . A A . 8 ILE HA 1 1
9 2719 1 1 8 ILE HB H -3.316 12.405 -7.296 1.00 . A A . 8 ILE HB 1 1
9 2720 1 1 8 ILE HD11 H -3.773 8.912 -7.275 1.00 . A A . 8 ILE HD11 1 1
9 2721 1 1 8 ILE HD12 H -4.957 9.898 -6.333 1.00 . A A . 8 ILE HD12 1 1
9 2722 1 1 8 ILE HD13 H -3.218 10.397 -6.410 1.00 . A A . 8 ILE HD13 1 1
9 2723 1 1 8 ILE HG12 H -5.416 11.089 -8.248 1.00 . A A . 8 ILE HG12 1 1
9 2724 1 1 8 ILE HG13 H -4.167 10.156 -9.144 1.00 . A A . 8 ILE HG13 1 1
9 2725 1 1 8 ILE HG21 H -3.559 14.094 -9.041 1.00 . A A . 8 ILE HG21 1 1
9 2726 1 1 8 ILE HG22 H -5.168 13.294 -8.881 1.00 . A A . 8 ILE HG22 1 1
9 2727 1 1 8 ILE HG23 H -4.082 12.869 -10.259 1.00 . A A . 8 ILE HG23 1 1
9 2728 1 1 8 ILE N N -1.673 10.413 -8.461 1.00 . A A . 8 ILE N 1 1
9 2729 1 1 8 ILE O O -0.601 13.364 -9.220 1.00 . A A . 8 ILE O 1 1
9 2730 1 1 9 LEU C C 1.506 12.923 -7.558 1.00 . A A . 9 LEU C 1 1
9 2731 1 1 9 LEU CA C 0.302 13.319 -6.838 1.00 . A A . 9 LEU CA 1 1
9 2732 1 1 9 LEU CB C 0.548 13.223 -5.369 1.00 . A A . 9 LEU CB 1 1
9 2733 1 1 9 LEU CD1 C -0.347 15.533 -4.862 1.00 . A A . 9 LEU CD1 1 1
9 2734 1 1 9 LEU CD2 C -1.911 13.533 -4.881 1.00 . A A . 9 LEU CD2 1 1
9 2735 1 1 9 LEU CG C -0.487 14.027 -4.573 1.00 . A A . 9 LEU CG 1 1
9 2736 1 1 9 LEU H H -1.002 11.754 -6.636 1.00 . A A . 9 LEU H 1 1
9 2737 1 1 9 LEU HA H 0.037 14.294 -7.140 1.00 . A A . 9 LEU HA 1 1
9 2738 1 1 9 LEU HB2 H 0.505 12.148 -5.094 1.00 . A A . 9 LEU HB2 1 1
9 2739 1 1 9 LEU HB3 H 1.552 13.601 -5.161 1.00 . A A . 9 LEU HB3 1 1
9 2740 1 1 9 LEU HD11 H -1.344 15.980 -5.066 1.00 . A A . 9 LEU HD11 1 1
9 2741 1 1 9 LEU HD12 H 0.300 15.697 -5.757 1.00 . A A . 9 LEU HD12 1 1
9 2742 1 1 9 LEU HD13 H 0.107 16.055 -3.995 1.00 . A A . 9 LEU HD13 1 1
9 2743 1 1 9 LEU HD21 H -2.270 13.973 -5.841 1.00 . A A . 9 LEU HD21 1 1
9 2744 1 1 9 LEU HD22 H -2.609 13.825 -4.070 1.00 . A A . 9 LEU HD22 1 1
9 2745 1 1 9 LEU HD23 H -1.918 12.423 -4.980 1.00 . A A . 9 LEU HD23 1 1
9 2746 1 1 9 LEU HG H -0.292 13.863 -3.491 1.00 . A A . 9 LEU HG 1 1
9 2747 1 1 9 LEU N N -0.698 12.448 -7.266 1.00 . A A . 9 LEU N 1 1
9 2748 1 1 9 LEU O O 2.333 13.747 -7.922 1.00 . A A . 9 LEU O 1 1
9 2749 1 1 10 . C C 2.491 11.482 -10.023 1.00 . A A . 10 DAS C 1 1
9 2750 1 1 10 . CA C 2.618 11.087 -8.588 1.00 . A A . 10 DAS CA 1 1
9 2751 1 1 10 . CB C 3.946 11.597 -8.053 1.00 . A A . 10 DAS CB 1 1
9 2752 1 1 10 . CG C 5.113 10.664 -8.347 1.00 . A A . 10 DAS CG 1 1
9 2753 1 1 10 . H H 0.795 11.012 -7.654 1.00 . A A . 10 DAS H 1 1
9 2754 1 1 10 . HA H 2.531 10.053 -8.497 1.00 . A A . 10 DAS HA 1 1
9 2755 1 1 10 . HB2 H 4.146 12.597 -8.507 1.00 . A A . 10 DAS HB2 1 1
9 2756 1 1 10 . HB3 H 3.841 11.727 -6.956 1.00 . A A . 10 DAS HB3 1 1
9 2757 1 1 10 . N N 1.536 11.634 -7.886 1.00 . A A . 10 DAS N 1 1
9 2758 1 1 10 . O O 3.185 10.972 -10.881 1.00 . A A . 10 DAS O 1 1
9 2759 1 1 10 . OD1 O 6.179 11.174 -8.783 1.00 . A A . 10 DAS OD1 1 1
9 2760 1 1 10 . OD2 O 4.957 9.433 -8.132 1.00 . A A . 10 DAS OD2 1 1
9 2761 1 1 11 PHE C C 1.561 14.373 -11.439 1.00 . A A . 11 PHE C 1 1
9 2762 1 1 11 PHE CA C 1.330 12.886 -11.605 1.00 . A A . 11 PHE CA 1 1
9 2763 1 1 11 PHE CB C -0.112 12.649 -12.146 1.00 . A A . 11 PHE CB 1 1
9 2764 1 1 11 PHE CD1 C -0.506 14.734 -13.420 1.00 . A A . 11 PHE CD1 1 1
9 2765 1 1 11 PHE CD2 C -1.642 14.354 -11.405 1.00 . A A . 11 PHE CD2 1 1
9 2766 1 1 11 PHE CE1 C -1.027 15.986 -13.475 1.00 . A A . 11 PHE CE1 1 1
9 2767 1 1 11 PHE CE2 C -2.175 15.561 -11.439 1.00 . A A . 11 PHE CE2 1 1
9 2768 1 1 11 PHE CG C -0.814 13.920 -12.369 1.00 . A A . 11 PHE CG 1 1
9 2769 1 1 11 PHE CZ C -1.868 16.421 -12.469 1.00 . A A . 11 PHE CZ 1 1
9 2770 1 1 11 PHE H H 0.855 12.650 -9.583 1.00 . A A . 11 PHE H 1 1
9 2771 1 1 11 PHE HA H 2.063 12.483 -12.268 1.00 . A A . 11 PHE HA 1 1
9 2772 1 1 11 PHE HB2 H -0.098 12.088 -13.097 1.00 . A A . 11 PHE HB2 1 1
9 2773 1 1 11 PHE HB3 H -0.691 12.091 -11.378 1.00 . A A . 11 PHE HB3 1 1
9 2774 1 1 11 PHE HD1 H 0.159 14.388 -14.198 1.00 . A A . 11 PHE HD1 1 1
9 2775 1 1 11 PHE HD2 H -1.931 13.695 -10.630 1.00 . A A . 11 PHE HD2 1 1
9 2776 1 1 11 PHE HE1 H -0.762 16.625 -14.292 1.00 . A A . 11 PHE HE1 1 1
9 2777 1 1 11 PHE HE2 H -2.765 15.858 -10.598 1.00 . A A . 11 PHE HE2 1 1
9 2778 1 1 11 PHE HZ H -2.292 17.413 -12.498 1.00 . A A . 11 PHE HZ 1 1
9 2779 1 1 11 PHE N N 1.523 12.355 -10.293 1.00 . A A . 11 PHE N 1 1
9 2780 1 1 11 PHE O O 2.025 15.057 -12.344 1.00 . A A . 11 PHE O 1 1
9 2781 1 1 12 LEU C C 2.702 16.850 -10.094 1.00 . A A . 12 LEU C 1 1
9 2782 1 1 12 LEU CA C 1.335 16.298 -9.960 1.00 . A A . 12 LEU CA 1 1
9 2783 1 1 12 LEU CB C 0.929 16.579 -8.525 1.00 . A A . 12 LEU CB 1 1
9 2784 1 1 12 LEU CD1 C -0.856 18.089 -9.424 1.00 . A A . 12 LEU CD1 1 1
9 2785 1 1 12 LEU CD2 C -1.444 15.975 -8.131 1.00 . A A . 12 LEU CD2 1 1
9 2786 1 1 12 LEU CG C -0.458 17.110 -8.319 1.00 . A A . 12 LEU CG 1 1
9 2787 1 1 12 LEU H H 0.911 14.310 -9.452 1.00 . A A . 12 LEU H 1 1
9 2788 1 1 12 LEU HA H 0.688 16.802 -10.643 1.00 . A A . 12 LEU HA 1 1
9 2789 1 1 12 LEU HB2 H 0.969 15.603 -8.005 1.00 . A A . 12 LEU HB2 1 1
9 2790 1 1 12 LEU HB3 H 1.653 17.262 -8.048 1.00 . A A . 12 LEU HB3 1 1
9 2791 1 1 12 LEU HD11 H -1.618 18.804 -9.055 1.00 . A A . 12 LEU HD11 1 1
9 2792 1 1 12 LEU HD12 H -1.267 17.540 -10.291 1.00 . A A . 12 LEU HD12 1 1
9 2793 1 1 12 LEU HD13 H 0.038 18.660 -9.760 1.00 . A A . 12 LEU HD13 1 1
9 2794 1 1 12 LEU HD21 H -1.223 15.446 -7.176 1.00 . A A . 12 LEU HD21 1 1
9 2795 1 1 12 LEU HD22 H -1.342 15.259 -8.963 1.00 . A A . 12 LEU HD22 1 1
9 2796 1 1 12 LEU HD23 H -2.483 16.354 -8.102 1.00 . A A . 12 LEU HD23 1 1
9 2797 1 1 12 LEU HG H -0.418 17.666 -7.375 1.00 . A A . 12 LEU HG 1 1
9 2798 1 1 12 LEU N N 1.238 14.890 -10.234 1.00 . A A . 12 LEU N 1 1
9 2799 1 1 12 LEU O O 2.920 17.820 -10.804 1.00 . A A . 12 LEU O 1 1
9 2800 1 1 13 PHE C C 5.633 16.408 -10.720 1.00 . A A . 13 PHE C 1 1
9 2801 1 1 13 PHE CA C 5.007 16.804 -9.445 1.00 . A A . 13 PHE CA 1 1
9 2802 1 1 13 PHE CB C 5.860 16.317 -8.277 1.00 . A A . 13 PHE CB 1 1
9 2803 1 1 13 PHE CD1 C 4.779 14.794 -6.782 1.00 . A A . 13 PHE CD1 1 1
9 2804 1 1 13 PHE CD2 C 4.168 17.070 -6.777 1.00 . A A . 13 PHE CD2 1 1
9 2805 1 1 13 PHE CE1 C 3.805 14.535 -5.910 1.00 . A A . 13 PHE CE1 1 1
9 2806 1 1 13 PHE CE2 C 3.208 16.825 -5.890 1.00 . A A . 13 PHE CE2 1 1
9 2807 1 1 13 PHE CG C 4.959 16.055 -7.214 1.00 . A A . 13 PHE CG 1 1
9 2808 1 1 13 PHE CZ C 3.010 15.555 -5.457 1.00 . A A . 13 PHE CZ 1 1
9 2809 1 1 13 PHE H H 3.510 15.417 -8.889 1.00 . A A . 13 PHE H 1 1
9 2810 1 1 13 PHE HA H 4.878 17.862 -9.386 1.00 . A A . 13 PHE HA 1 1
9 2811 1 1 13 PHE HB2 H 6.384 15.373 -8.512 1.00 . A A . 13 PHE HB2 1 1
9 2812 1 1 13 PHE HB3 H 6.569 17.090 -7.933 1.00 . A A . 13 PHE HB3 1 1
9 2813 1 1 13 PHE HD1 H 5.418 13.999 -7.138 1.00 . A A . 13 PHE HD1 1 1
9 2814 1 1 13 PHE HD2 H 4.336 18.078 -7.128 1.00 . A A . 13 PHE HD2 1 1
9 2815 1 1 13 PHE HE1 H 3.651 13.532 -5.600 1.00 . A A . 13 PHE HE1 1 1
9 2816 1 1 13 PHE HE2 H 2.583 17.621 -5.562 1.00 . A A . 13 PHE HE2 1 1
9 2817 1 1 13 PHE HZ H 2.230 15.357 -4.788 1.00 . A A . 13 PHE HZ 1 1
9 2818 1 1 13 PHE N N 3.669 16.245 -9.425 1.00 . A A . 13 PHE N 1 1
9 2819 1 1 13 PHE O O 6.828 16.585 -10.951 1.00 . A A . 13 PHE O 1 1
9 2820 1 1 14 LEU C C 4.572 16.153 -13.941 1.00 . A A . 14 LEU C 1 1
9 2821 1 1 14 LEU CA C 5.217 15.371 -12.833 1.00 . A A . 14 LEU CA 1 1
9 2822 1 1 14 LEU CB C 4.852 13.905 -13.038 1.00 . A A . 14 LEU CB 1 1
9 2823 1 1 14 LEU CD1 C 5.343 11.502 -12.400 1.00 . A A . 14 LEU CD1 1 1
9 2824 1 1 14 LEU CD2 C 6.975 13.316 -11.738 1.00 . A A . 14 LEU CD2 1 1
9 2825 1 1 14 LEU CG C 5.495 12.974 -11.986 1.00 . A A . 14 LEU CG 1 1
9 2826 1 1 14 LEU H H 3.816 15.741 -11.352 1.00 . A A . 14 LEU H 1 1
9 2827 1 1 14 LEU HA H 6.272 15.499 -12.868 1.00 . A A . 14 LEU HA 1 1
9 2828 1 1 14 LEU HB2 H 3.734 13.823 -12.974 1.00 . A A . 14 LEU HB2 1 1
9 2829 1 1 14 LEU HB3 H 5.165 13.584 -14.051 1.00 . A A . 14 LEU HB3 1 1
9 2830 1 1 14 LEU HD11 H 5.442 10.839 -11.514 1.00 . A A . 14 LEU HD11 1 1
9 2831 1 1 14 LEU HD12 H 6.129 11.228 -13.136 1.00 . A A . 14 LEU HD12 1 1
9 2832 1 1 14 LEU HD13 H 4.350 11.330 -12.864 1.00 . A A . 14 LEU HD13 1 1
9 2833 1 1 14 LEU HD21 H 7.066 14.105 -10.963 1.00 . A A . 14 LEU HD21 1 1
9 2834 1 1 14 LEU HD22 H 7.450 13.680 -12.674 1.00 . A A . 14 LEU HD22 1 1
9 2835 1 1 14 LEU HD23 H 7.525 12.415 -11.392 1.00 . A A . 14 LEU HD23 1 1
9 2836 1 1 14 LEU HG H 4.942 13.121 -11.012 1.00 . A A . 14 LEU HG 1 1
9 2837 1 1 14 LEU N N 4.785 15.846 -11.574 1.00 . A A . 14 LEU N 1 1
9 2838 1 1 14 LEU O O 4.915 15.964 -15.107 1.00 . A A . 14 LEU O 1 1
9 2839 1 1 15 ARG C C 3.728 18.993 -15.003 1.00 . A A . 15 ARG C 1 1
9 2840 1 1 15 ARG CA C 2.957 17.781 -14.673 1.00 . A A . 15 ARG CA 1 1
9 2841 1 1 15 ARG CB C 1.541 18.208 -14.328 1.00 . A A . 15 ARG CB 1 1
9 2842 1 1 15 ARG CD C 0.522 20.047 -12.965 1.00 . A A . 15 ARG CD 1 1
9 2843 1 1 15 ARG CG C 1.398 18.812 -12.941 1.00 . A A . 15 ARG CG 1 1
9 2844 1 1 15 ARG CZ C -1.901 20.568 -13.049 1.00 . A A . 15 ARG CZ 1 1
9 2845 1 1 15 ARG H H 3.360 17.273 -12.683 1.00 . A A . 15 ARG H 1 1
9 2846 1 1 15 ARG HA H 2.918 17.173 -15.531 1.00 . A A . 15 ARG HA 1 1
9 2847 1 1 15 ARG HB2 H 1.198 18.950 -15.083 1.00 . A A . 15 ARG HB2 1 1
9 2848 1 1 15 ARG HB3 H 0.898 17.315 -14.397 1.00 . A A . 15 ARG HB3 1 1
9 2849 1 1 15 ARG HD2 H 0.709 20.677 -12.070 1.00 . A A . 15 ARG HD2 1 1
9 2850 1 1 15 ARG HD3 H 0.716 20.624 -13.891 1.00 . A A . 15 ARG HD3 1 1
9 2851 1 1 15 ARG HE H -1.145 18.659 -12.919 1.00 . A A . 15 ARG HE 1 1
9 2852 1 1 15 ARG HG2 H 0.954 18.059 -12.257 1.00 . A A . 15 ARG HG2 1 1
9 2853 1 1 15 ARG HG3 H 2.399 19.087 -12.555 1.00 . A A . 15 ARG HG3 1 1
9 2854 1 1 15 ARG HH11 H -0.624 22.176 -13.106 1.00 . A A . 15 ARG HH11 1 1
9 2855 1 1 15 ARG HH12 H -2.306 22.580 -13.174 1.00 . A A . 15 ARG HH12 1 1
9 2856 1 1 15 ARG HH21 H -3.440 19.208 -13.013 1.00 . A A . 15 ARG HH21 1 1
9 2857 1 1 15 ARG HH22 H -3.933 20.863 -13.120 1.00 . A A . 15 ARG HH22 1 1
9 2858 1 1 15 ARG N N 3.622 17.056 -13.624 1.00 . A A . 15 ARG N 1 1
9 2859 1 1 15 ARG NE N -0.910 19.629 -12.969 1.00 . A A . 15 ARG NE 1 1
9 2860 1 1 15 ARG NH1 N -1.583 21.894 -13.116 1.00 . A A . 15 ARG NH1 1 1
9 2861 1 1 15 ARG NH2 N -3.208 20.178 -13.062 1.00 . A A . 15 ARG NH2 1 1
9 2862 1 1 15 ARG O O 3.821 19.369 -16.170 1.00 . A A . 15 ARG O 1 1
9 2863 1 1 16 LYS C C 5.470 21.287 -12.825 1.00 . A A . 16 LYS C 1 1
9 2864 1 1 16 LYS CA C 5.061 20.810 -14.184 1.00 . A A . 16 LYS CA 1 1
9 2865 1 1 16 LYS CB C 4.146 21.859 -14.849 1.00 . A A . 16 LYS CB 1 1
9 2866 1 1 16 LYS CD C 3.277 23.627 -13.237 1.00 . A A . 16 LYS CD 1 1
9 2867 1 1 16 LYS CE C 2.727 24.841 -13.987 1.00 . A A . 16 LYS CE 1 1
9 2868 1 1 16 LYS CG C 2.987 22.310 -13.960 1.00 . A A . 16 LYS CG 1 1
9 2869 1 1 16 LYS H H 4.424 19.166 -13.084 1.00 . A A . 16 LYS H 1 1
9 2870 1 1 16 LYS HA H 5.934 20.621 -14.781 1.00 . A A . 16 LYS HA 1 1
9 2871 1 1 16 LYS HB2 H 4.746 22.739 -15.146 1.00 . A A . 16 LYS HB2 1 1
9 2872 1 1 16 LYS HB3 H 3.710 21.404 -15.766 1.00 . A A . 16 LYS HB3 1 1
9 2873 1 1 16 LYS HD2 H 2.827 23.592 -12.223 1.00 . A A . 16 LYS HD2 1 1
9 2874 1 1 16 LYS HD3 H 4.378 23.739 -13.122 1.00 . A A . 16 LYS HD3 1 1
9 2875 1 1 16 LYS HE2 H 3.200 24.929 -14.988 1.00 . A A . 16 LYS HE2 1 1
9 2876 1 1 16 LYS HE3 H 1.624 24.761 -14.104 1.00 . A A . 16 LYS HE3 1 1
9 2877 1 1 16 LYS HG2 H 2.080 22.431 -14.590 1.00 . A A . 16 LYS HG2 1 1
9 2878 1 1 16 LYS HG3 H 2.774 21.515 -13.214 1.00 . A A . 16 LYS HG3 1 1
9 2879 1 1 16 LYS HZ1 H 2.747 25.958 -12.241 1.00 . A A . 16 LYS HZ1 1 1
9 2880 1 1 16 LYS HZ2 H 2.477 26.870 -13.648 1.00 . A A . 16 LYS HZ2 1 1
9 2881 1 1 16 LYS HZ3 H 4.035 26.294 -13.296 1.00 . A A . 16 LYS HZ3 1 1
9 2882 1 1 16 LYS N N 4.367 19.579 -13.985 1.00 . A A . 16 LYS N 1 1
9 2883 1 1 16 LYS NZ N 3.018 26.083 -13.237 1.00 . A A . 16 LYS NZ 1 1
9 2884 1 1 16 LYS O O 6.452 22.008 -12.660 1.00 . A A . 16 LYS O 1 1
9 2885 1 1 17 LYS C C 6.301 20.657 -10.026 1.00 . A A . 17 LYS C 1 1
9 2886 1 1 17 LYS CA C 4.937 21.226 -10.449 1.00 . A A . 17 LYS CA 1 1
9 2887 1 1 17 LYS CB C 3.850 20.639 -9.535 1.00 . A A . 17 LYS CB 1 1
9 2888 1 1 17 LYS CD C 2.491 22.769 -9.175 1.00 . A A . 17 LYS CD 1 1
9 2889 1 1 17 LYS CE C 1.117 23.431 -9.293 1.00 . A A . 17 LYS CE 1 1
9 2890 1 1 17 LYS CG C 2.500 21.338 -9.722 1.00 . A A . 17 LYS CG 1 1
9 2891 1 1 17 LYS H H 3.872 20.323 -11.972 1.00 . A A . 17 LYS H 1 1
9 2892 1 1 17 LYS HA H 4.958 22.302 -10.378 1.00 . A A . 17 LYS HA 1 1
9 2893 1 1 17 LYS HB2 H 3.729 19.552 -9.777 1.00 . A A . 17 LYS HB2 1 1
9 2894 1 1 17 LYS HB3 H 4.164 20.729 -8.475 1.00 . A A . 17 LYS HB3 1 1
9 2895 1 1 17 LYS HD2 H 2.794 22.751 -8.107 1.00 . A A . 17 LYS HD2 1 1
9 2896 1 1 17 LYS HD3 H 3.235 23.377 -9.733 1.00 . A A . 17 LYS HD3 1 1
9 2897 1 1 17 LYS HE2 H 0.805 23.495 -10.357 1.00 . A A . 17 LYS HE2 1 1
9 2898 1 1 17 LYS HE3 H 0.357 22.857 -8.719 1.00 . A A . 17 LYS HE3 1 1
9 2899 1 1 17 LYS HG2 H 2.257 21.367 -10.808 1.00 . A A . 17 LYS HG2 1 1
9 2900 1 1 17 LYS HG3 H 1.710 20.746 -9.211 1.00 . A A . 17 LYS HG3 1 1
9 2901 1 1 17 LYS HZ1 H 0.644 24.838 -7.847 1.00 . A A . 17 LYS HZ1 1 1
9 2902 1 1 17 LYS HZ2 H 0.719 25.461 -9.425 1.00 . A A . 17 LYS HZ2 1 1
9 2903 1 1 17 LYS HZ3 H 2.149 25.085 -8.591 1.00 . A A . 17 LYS HZ3 1 1
9 2904 1 1 17 LYS N N 4.686 20.871 -11.815 1.00 . A A . 17 LYS N 1 1
9 2905 1 1 17 LYS NZ N 1.161 24.805 -8.748 1.00 . A A . 17 LYS NZ 1 1
9 2906 1 1 17 LYS O O 7.053 21.387 -9.324 1.00 . A A . 17 LYS O 1 1
9 2907 1 1 17 LYS OXT O 6.598 19.488 -10.388 1.00 . A A . 17 LYS OXT 1 1
10 2908 1 1 1 ALA C C -2.042 3.544 3.006 1.00 . A A . 1 ALA C 1 1
10 2909 1 1 1 ALA CA C -1.762 4.302 4.273 1.00 . A A . 1 ALA CA 1 1
10 2910 1 1 1 ALA CB C -3.100 4.637 4.954 1.00 . A A . 1 ALA CB 1 1
10 2911 1 1 1 ALA H1 H -0.690 5.546 2.995 1.00 . A A . 1 ALA H1 1 1
10 2912 1 1 1 ALA H2 H -0.186 5.617 4.615 1.00 . A A . 1 ALA H2 1 1
10 2913 1 1 1 ALA H3 H -1.631 6.374 4.142 1.00 . A A . 1 ALA H3 1 1
10 2914 1 1 1 ALA HA H -1.151 3.697 4.924 1.00 . A A . 1 ALA HA 1 1
10 2915 1 1 1 ALA HB1 H -2.920 5.143 5.927 1.00 . A A . 1 ALA HB1 1 1
10 2916 1 1 1 ALA HB2 H -3.683 3.710 5.140 1.00 . A A . 1 ALA HB2 1 1
10 2917 1 1 1 ALA HB3 H -3.704 5.313 4.311 1.00 . A A . 1 ALA HB3 1 1
10 2918 1 1 1 ALA N N -1.011 5.553 3.984 1.00 . A A . 1 ALA N 1 1
10 2919 1 1 1 ALA O O -1.799 2.341 2.924 1.00 . A A . 1 ALA O 1 1
10 2920 1 1 2 MET C C -2.212 4.403 -0.342 1.00 . A A . 2 MET C 1 1
10 2921 1 1 2 MET CA C -2.873 3.605 0.729 1.00 . A A . 2 MET CA 1 1
10 2922 1 1 2 MET CB C -4.378 3.587 0.402 1.00 . A A . 2 MET CB 1 1
10 2923 1 1 2 MET CE C -6.928 1.845 -0.478 1.00 . A A . 2 MET CE 1 1
10 2924 1 1 2 MET CG C -5.184 2.715 1.370 1.00 . A A . 2 MET CG 1 1
10 2925 1 1 2 MET H H -2.763 5.224 2.043 1.00 . A A . 2 MET H 1 1
10 2926 1 1 2 MET HA H -2.469 2.605 0.741 1.00 . A A . 2 MET HA 1 1
10 2927 1 1 2 MET HB2 H -4.765 4.633 0.433 1.00 . A A . 2 MET HB2 1 1
10 2928 1 1 2 MET HB3 H -4.518 3.206 -0.632 1.00 . A A . 2 MET HB3 1 1
10 2929 1 1 2 MET HE1 H -7.926 1.416 -0.711 1.00 . A A . 2 MET HE1 1 1
10 2930 1 1 2 MET HE2 H -6.202 1.007 -0.409 1.00 . A A . 2 MET HE2 1 1
10 2931 1 1 2 MET HE3 H -6.625 2.493 -1.327 1.00 . A A . 2 MET HE3 1 1
10 2932 1 1 2 MET HG2 H -4.832 1.665 1.276 1.00 . A A . 2 MET HG2 1 1
10 2933 1 1 2 MET HG3 H -4.967 3.047 2.408 1.00 . A A . 2 MET HG3 1 1
10 2934 1 1 2 MET N N -2.570 4.248 1.981 1.00 . A A . 2 MET N 1 1
10 2935 1 1 2 MET O O -2.275 5.632 -0.338 1.00 . A A . 2 MET O 1 1
10 2936 1 1 2 MET SD S -6.977 2.790 1.073 1.00 . A A . 2 MET SD 1 1
10 2937 1 1 3 ARG C C -1.921 4.529 -3.481 1.00 . A A . 3 ARG C 1 1
10 2938 1 1 3 ARG CA C -0.941 4.435 -2.375 1.00 . A A . 3 ARG CA 1 1
10 2939 1 1 3 ARG CB C 0.319 3.772 -2.898 1.00 . A A . 3 ARG CB 1 1
10 2940 1 1 3 ARG CD C 2.413 4.096 -4.263 1.00 . A A . 3 ARG CD 1 1
10 2941 1 1 3 ARG CG C 1.042 4.647 -3.911 1.00 . A A . 3 ARG CG 1 1
10 2942 1 1 3 ARG CZ C 3.322 2.104 -5.429 1.00 . A A . 3 ARG CZ 1 1
10 2943 1 1 3 ARG H H -1.471 2.732 -1.319 1.00 . A A . 3 ARG H 1 1
10 2944 1 1 3 ARG HA H -0.728 5.428 -2.031 1.00 . A A . 3 ARG HA 1 1
10 2945 1 1 3 ARG HB2 H 0.993 3.565 -2.044 1.00 . A A . 3 ARG HB2 1 1
10 2946 1 1 3 ARG HB3 H 0.051 2.811 -3.376 1.00 . A A . 3 ARG HB3 1 1
10 2947 1 1 3 ARG HD2 H 2.977 4.821 -4.886 1.00 . A A . 3 ARG HD2 1 1
10 2948 1 1 3 ARG HD3 H 2.978 3.858 -3.339 1.00 . A A . 3 ARG HD3 1 1
10 2949 1 1 3 ARG HE H 1.314 2.520 -5.274 1.00 . A A . 3 ARG HE 1 1
10 2950 1 1 3 ARG HG2 H 0.430 4.718 -4.833 1.00 . A A . 3 ARG HG2 1 1
10 2951 1 1 3 ARG HG3 H 1.154 5.670 -3.492 1.00 . A A . 3 ARG HG3 1 1
10 2952 1 1 3 ARG HH11 H 4.704 3.374 -4.595 1.00 . A A . 3 ARG HH11 1 1
10 2953 1 1 3 ARG HH12 H 5.375 1.994 -5.397 1.00 . A A . 3 ARG HH12 1 1
10 2954 1 1 3 ARG HH21 H 2.225 0.642 -6.367 1.00 . A A . 3 ARG HH21 1 1
10 2955 1 1 3 ARG HH22 H 3.941 0.414 -6.423 1.00 . A A . 3 ARG HH22 1 1
10 2956 1 1 3 ARG N N -1.566 3.722 -1.311 1.00 . A A . 3 ARG N 1 1
10 2957 1 1 3 ARG NE N 2.235 2.833 -5.039 1.00 . A A . 3 ARG NE 1 1
10 2958 1 1 3 ARG NH1 N 4.580 2.528 -5.113 1.00 . A A . 3 ARG NH1 1 1
10 2959 1 1 3 ARG NH2 N 3.147 0.950 -6.136 1.00 . A A . 3 ARG NH2 1 1
10 2960 1 1 3 ARG O O -1.865 3.808 -4.476 1.00 . A A . 3 ARG O 1 1
10 2961 1 1 4 ILE C C -3.930 7.141 -4.479 1.00 . A A . 4 ILE C 1 1
10 2962 1 1 4 ILE CA C -3.882 5.677 -4.259 1.00 . A A . 4 ILE CA 1 1
10 2963 1 1 4 ILE CB C -5.235 5.293 -3.799 1.00 . A A . 4 ILE CB 1 1
10 2964 1 1 4 ILE CD1 C -6.937 5.672 -1.934 1.00 . A A . 4 ILE CD1 1 1
10 2965 1 1 4 ILE CG1 C -5.523 5.947 -2.438 1.00 . A A . 4 ILE CG1 1 1
10 2966 1 1 4 ILE CG2 C -5.308 3.759 -3.755 1.00 . A A . 4 ILE CG2 1 1
10 2967 1 1 4 ILE H H -2.963 5.913 -2.419 1.00 . A A . 4 ILE H 1 1
10 2968 1 1 4 ILE HA H -3.617 5.172 -5.171 1.00 . A A . 4 ILE HA 1 1
10 2969 1 1 4 ILE HB H -5.967 5.685 -4.527 1.00 . A A . 4 ILE HB 1 1
10 2970 1 1 4 ILE HD11 H -7.613 5.438 -2.784 1.00 . A A . 4 ILE HD11 1 1
10 2971 1 1 4 ILE HD12 H -7.335 6.561 -1.399 1.00 . A A . 4 ILE HD12 1 1
10 2972 1 1 4 ILE HD13 H -6.936 4.809 -1.234 1.00 . A A . 4 ILE HD13 1 1
10 2973 1 1 4 ILE HG12 H -4.783 5.576 -1.697 1.00 . A A . 4 ILE HG12 1 1
10 2974 1 1 4 ILE HG13 H -5.386 7.047 -2.537 1.00 . A A . 4 ILE HG13 1 1
10 2975 1 1 4 ILE HG21 H -4.506 3.359 -3.097 1.00 . A A . 4 ILE HG21 1 1
10 2976 1 1 4 ILE HG22 H -5.173 3.338 -4.774 1.00 . A A . 4 ILE HG22 1 1
10 2977 1 1 4 ILE HG23 H -6.291 3.428 -3.360 1.00 . A A . 4 ILE HG23 1 1
10 2978 1 1 4 ILE N N -2.878 5.426 -3.279 1.00 . A A . 4 ILE N 1 1
10 2979 1 1 4 ILE O O -4.470 7.614 -5.470 1.00 . A A . 4 ILE O 1 1
10 2980 1 1 5 SER C C -2.028 9.843 -3.788 1.00 . A A . 5 SER C 1 1
10 2981 1 1 5 SER CA C -3.412 9.328 -3.604 1.00 . A A . 5 SER CA 1 1
10 2982 1 1 5 SER CB C -4.030 10.007 -2.364 1.00 . A A . 5 SER CB 1 1
10 2983 1 1 5 SER H H -2.975 7.487 -2.699 1.00 . A A . 5 SER H 1 1
10 2984 1 1 5 SER HA H -3.973 9.583 -4.485 1.00 . A A . 5 SER HA 1 1
10 2985 1 1 5 SER HB2 H -4.001 11.113 -2.479 1.00 . A A . 5 SER HB2 1 1
10 2986 1 1 5 SER HB3 H -5.088 9.688 -2.247 1.00 . A A . 5 SER HB3 1 1
10 2987 1 1 5 SER HG H -2.619 10.306 -1.086 1.00 . A A . 5 SER HG 1 1
10 2988 1 1 5 SER N N -3.385 7.892 -3.513 1.00 . A A . 5 SER N 1 1
10 2989 1 1 5 SER O O -1.771 11.023 -3.563 1.00 . A A . 5 SER O 1 1
10 2990 1 1 5 SER OG O -3.312 9.646 -1.188 1.00 . A A . 5 SER OG 1 1
10 2991 1 1 6 ARG C C 0.546 8.949 -5.811 1.00 . A A . 6 ARG C 1 1
10 2992 1 1 6 ARG CA C 0.223 9.425 -4.436 1.00 . A A . 6 ARG CA 1 1
10 2993 1 1 6 ARG CB C 1.221 8.901 -3.401 1.00 . A A . 6 ARG CB 1 1
10 2994 1 1 6 ARG CD C 2.819 10.615 -4.388 1.00 . A A . 6 ARG CD 1 1
10 2995 1 1 6 ARG CG C 2.667 9.217 -3.772 1.00 . A A . 6 ARG CG 1 1
10 2996 1 1 6 ARG CZ C 3.422 12.082 -2.469 1.00 . A A . 6 ARG CZ 1 1
10 2997 1 1 6 ARG H H -1.269 8.029 -4.415 1.00 . A A . 6 ARG H 1 1
10 2998 1 1 6 ARG HA H 0.202 10.499 -4.446 1.00 . A A . 6 ARG HA 1 1
10 2999 1 1 6 ARG HB2 H 0.981 9.358 -2.417 1.00 . A A . 6 ARG HB2 1 1
10 3000 1 1 6 ARG HB3 H 1.098 7.804 -3.310 1.00 . A A . 6 ARG HB3 1 1
10 3001 1 1 6 ARG HD2 H 3.860 10.786 -4.733 1.00 . A A . 6 ARG HD2 1 1
10 3002 1 1 6 ARG HD3 H 2.113 10.739 -5.248 1.00 . A A . 6 ARG HD3 1 1
10 3003 1 1 6 ARG HE H 1.546 12.003 -3.307 1.00 . A A . 6 ARG HE 1 1
10 3004 1 1 6 ARG HG2 H 3.298 9.146 -2.864 1.00 . A A . 6 ARG HG2 1 1
10 3005 1 1 6 ARG HG3 H 3.021 8.461 -4.499 1.00 . A A . 6 ARG HG3 1 1
10 3006 1 1 6 ARG HH11 H 4.941 10.912 -3.209 1.00 . A A . 6 ARG HH11 1 1
10 3007 1 1 6 ARG HH12 H 5.384 11.921 -1.873 1.00 . A A . 6 ARG HH12 1 1
10 3008 1 1 6 ARG HH21 H 2.154 13.370 -1.492 1.00 . A A . 6 ARG HH21 1 1
10 3009 1 1 6 ARG HH22 H 3.774 13.339 -0.881 1.00 . A A . 6 ARG HH22 1 1
10 3010 1 1 6 ARG N N -1.094 8.980 -4.214 1.00 . A A . 6 ARG N 1 1
10 3011 1 1 6 ARG NE N 2.476 11.639 -3.354 1.00 . A A . 6 ARG NE 1 1
10 3012 1 1 6 ARG NH1 N 4.696 11.595 -2.521 1.00 . A A . 6 ARG NH1 1 1
10 3013 1 1 6 ARG NH2 N 3.087 13.013 -1.530 1.00 . A A . 6 ARG NH2 1 1
10 3014 1 1 6 ARG O O 1.610 8.430 -6.132 1.00 . A A . 6 ARG O 1 1
10 3015 1 1 7 ILE C C -0.758 9.954 -8.740 1.00 . A A . 7 ILE C 1 1
10 3016 1 1 7 ILE CA C -0.348 8.740 -8.024 1.00 . A A . 7 ILE CA 1 1
10 3017 1 1 7 ILE CB C -1.252 7.614 -8.431 1.00 . A A . 7 ILE CB 1 1
10 3018 1 1 7 ILE CD1 C -1.141 6.284 -6.247 1.00 . A A . 7 ILE CD1 1 1
10 3019 1 1 7 ILE CG1 C -2.014 7.085 -7.206 1.00 . A A . 7 ILE CG1 1 1
10 3020 1 1 7 ILE CG2 C -0.401 6.528 -9.114 1.00 . A A . 7 ILE CG2 1 1
10 3021 1 1 7 ILE H H -1.340 9.445 -6.356 1.00 . A A . 7 ILE H 1 1
10 3022 1 1 7 ILE HA H 0.675 8.543 -8.224 1.00 . A A . 7 ILE HA 1 1
10 3023 1 1 7 ILE HB H -1.999 7.989 -9.161 1.00 . A A . 7 ILE HB 1 1
10 3024 1 1 7 ILE HD11 H -1.407 6.533 -5.195 1.00 . A A . 7 ILE HD11 1 1
10 3025 1 1 7 ILE HD12 H -0.068 6.525 -6.406 1.00 . A A . 7 ILE HD12 1 1
10 3026 1 1 7 ILE HD13 H -1.291 5.197 -6.403 1.00 . A A . 7 ILE HD13 1 1
10 3027 1 1 7 ILE HG12 H -2.442 7.953 -6.656 1.00 . A A . 7 ILE HG12 1 1
10 3028 1 1 7 ILE HG13 H -2.854 6.448 -7.548 1.00 . A A . 7 ILE HG13 1 1
10 3029 1 1 7 ILE HG21 H 0.504 6.308 -8.508 1.00 . A A . 7 ILE HG21 1 1
10 3030 1 1 7 ILE HG22 H -0.078 6.868 -10.121 1.00 . A A . 7 ILE HG22 1 1
10 3031 1 1 7 ILE HG23 H -0.988 5.592 -9.227 1.00 . A A . 7 ILE HG23 1 1
10 3032 1 1 7 ILE N N -0.462 9.102 -6.655 1.00 . A A . 7 ILE N 1 1
10 3033 1 1 7 ILE O O -0.248 10.292 -9.798 1.00 . A A . 7 ILE O 1 1
10 3034 1 1 8 ILE C C -1.237 12.797 -8.203 1.00 . A A . 8 ILE C 1 1
10 3035 1 1 8 ILE CA C -2.242 11.839 -8.636 1.00 . A A . 8 ILE CA 1 1
10 3036 1 1 8 ILE CB C -3.566 12.203 -8.032 1.00 . A A . 8 ILE CB 1 1
10 3037 1 1 8 ILE CD1 C -4.281 10.020 -6.942 1.00 . A A . 8 ILE CD1 1 1
10 3038 1 1 8 ILE CG1 C -4.493 10.993 -8.109 1.00 . A A . 8 ILE CG1 1 1
10 3039 1 1 8 ILE CG2 C -4.131 13.428 -8.769 1.00 . A A . 8 ILE CG2 1 1
10 3040 1 1 8 ILE H H -2.258 10.229 -7.386 1.00 . A A . 8 ILE H 1 1
10 3041 1 1 8 ILE HA H -2.255 11.828 -9.701 1.00 . A A . 8 ILE HA 1 1
10 3042 1 1 8 ILE HB H -3.431 12.460 -6.953 1.00 . A A . 8 ILE HB 1 1
10 3043 1 1 8 ILE HD11 H -3.475 10.392 -6.262 1.00 . A A . 8 ILE HD11 1 1
10 3044 1 1 8 ILE HD12 H -3.977 9.022 -7.326 1.00 . A A . 8 ILE HD12 1 1
10 3045 1 1 8 ILE HD13 H -5.216 9.899 -6.350 1.00 . A A . 8 ILE HD13 1 1
10 3046 1 1 8 ILE HG12 H -5.545 11.344 -8.116 1.00 . A A . 8 ILE HG12 1 1
10 3047 1 1 8 ILE HG13 H -4.295 10.463 -9.062 1.00 . A A . 8 ILE HG13 1 1
10 3048 1 1 8 ILE HG21 H -5.169 13.635 -8.434 1.00 . A A . 8 ILE HG21 1 1
10 3049 1 1 8 ILE HG22 H -4.142 13.247 -9.865 1.00 . A A . 8 ILE HG22 1 1
10 3050 1 1 8 ILE HG23 H -3.507 14.324 -8.563 1.00 . A A . 8 ILE HG23 1 1
10 3051 1 1 8 ILE N N -1.766 10.604 -8.156 1.00 . A A . 8 ILE N 1 1
10 3052 1 1 8 ILE O O -0.704 13.548 -8.963 1.00 . A A . 8 ILE O 1 1
10 3053 1 1 9 LEU C C 1.370 13.236 -7.246 1.00 . A A . 9 LEU C 1 1
10 3054 1 1 9 LEU CA C 0.142 13.643 -6.569 1.00 . A A . 9 LEU CA 1 1
10 3055 1 1 9 LEU CB C 0.350 13.635 -5.094 1.00 . A A . 9 LEU CB 1 1
10 3056 1 1 9 LEU CD1 C -0.348 16.043 -4.712 1.00 . A A . 9 LEU CD1 1 1
10 3057 1 1 9 LEU CD2 C -2.091 14.207 -4.733 1.00 . A A . 9 LEU CD2 1 1
10 3058 1 1 9 LEU CG C -0.639 14.569 -4.377 1.00 . A A . 9 LEU CG 1 1
10 3059 1 1 9 LEU H H -1.144 12.067 -6.310 1.00 . A A . 9 LEU H 1 1
10 3060 1 1 9 LEU HA H -0.134 14.597 -6.931 1.00 . A A . 9 LEU HA 1 1
10 3061 1 1 9 LEU HB2 H 0.218 12.586 -4.746 1.00 . A A . 9 LEU HB2 1 1
10 3062 1 1 9 LEU HB3 H 1.378 13.951 -4.888 1.00 . A A . 9 LEU HB3 1 1
10 3063 1 1 9 LEU HD11 H -1.298 16.600 -4.861 1.00 . A A . 9 LEU HD11 1 1
10 3064 1 1 9 LEU HD12 H 0.253 16.115 -5.650 1.00 . A A . 9 LEU HD12 1 1
10 3065 1 1 9 LEU HD13 H 0.221 16.523 -3.889 1.00 . A A . 9 LEU HD13 1 1
10 3066 1 1 9 LEU HD21 H -2.331 14.549 -5.768 1.00 . A A . 9 LEU HD21 1 1
10 3067 1 1 9 LEU HD22 H -2.797 14.689 -4.026 1.00 . A A . 9 LEU HD22 1 1
10 3068 1 1 9 LEU HD23 H -2.234 13.107 -4.687 1.00 . A A . 9 LEU HD23 1 1
10 3069 1 1 9 LEU HG H -0.510 14.433 -3.282 1.00 . A A . 9 LEU HG 1 1
10 3070 1 1 9 LEU N N -0.836 12.733 -6.970 1.00 . A A . 9 LEU N 1 1
10 3071 1 1 9 LEU O O 2.193 14.056 -7.622 1.00 . A A . 9 LEU O 1 1
10 3072 1 1 10 . C C 2.411 11.699 -9.644 1.00 . A A . 10 DAS C 1 1
10 3073 1 1 10 . CA C 2.535 11.383 -8.189 1.00 . A A . 10 DAS CA 1 1
10 3074 1 1 10 . CB C 3.852 11.963 -7.677 1.00 . A A . 10 DAS CB 1 1
10 3075 1 1 10 . CG C 5.031 11.004 -7.796 1.00 . A A . 10 DAS CG 1 1
10 3076 1 1 10 . H H 0.680 11.314 -7.306 1.00 . A A . 10 DAS H 1 1
10 3077 1 1 10 . HA H 2.476 10.353 -8.040 1.00 . A A . 10 DAS HA 1 1
10 3078 1 1 10 . HB2 H 4.076 12.895 -8.252 1.00 . A A . 10 DAS HB2 1 1
10 3079 1 1 10 . HB3 H 3.713 12.244 -6.612 1.00 . A A . 10 DAS HB3 1 1
10 3080 1 1 10 . N N 1.424 11.938 -7.531 1.00 . A A . 10 DAS N 1 1
10 3081 1 1 10 . O O 3.118 11.157 -10.471 1.00 . A A . 10 DAS O 1 1
10 3082 1 1 10 . OD1 O 6.104 11.320 -7.217 1.00 . A A . 10 DAS OD1 1 1
10 3083 1 1 10 . OD2 O 4.877 9.947 -8.462 1.00 . A A . 10 DAS OD2 1 1
10 3084 1 1 11 PHE C C 1.469 14.494 -11.217 1.00 . A A . 11 PHE C 1 1
10 3085 1 1 11 PHE CA C 1.244 13.000 -11.307 1.00 . A A . 11 PHE CA 1 1
10 3086 1 1 11 PHE CB C -0.194 12.734 -11.848 1.00 . A A . 11 PHE CB 1 1
10 3087 1 1 11 PHE CD1 C -0.582 14.739 -13.243 1.00 . A A . 11 PHE CD1 1 1
10 3088 1 1 11 PHE CD2 C -1.718 14.486 -11.208 1.00 . A A . 11 PHE CD2 1 1
10 3089 1 1 11 PHE CE1 C -1.099 15.987 -13.374 1.00 . A A . 11 PHE CE1 1 1
10 3090 1 1 11 PHE CE2 C -2.249 15.690 -11.315 1.00 . A A . 11 PHE CE2 1 1
10 3091 1 1 11 PHE CG C -0.893 13.991 -12.146 1.00 . A A . 11 PHE CG 1 1
10 3092 1 1 11 PHE CZ C -1.938 16.486 -12.396 1.00 . A A . 11 PHE CZ 1 1
10 3093 1 1 11 PHE H H 0.748 12.852 -9.281 1.00 . A A . 11 PHE H 1 1
10 3094 1 1 11 PHE HA H 1.983 12.566 -11.945 1.00 . A A . 11 PHE HA 1 1
10 3095 1 1 11 PHE HB2 H -0.172 12.123 -12.768 1.00 . A A . 11 PHE HB2 1 1
10 3096 1 1 11 PHE HB3 H -0.782 12.216 -11.059 1.00 . A A . 11 PHE HB3 1 1
10 3097 1 1 11 PHE HD1 H 0.081 14.344 -13.999 1.00 . A A . 11 PHE HD1 1 1
10 3098 1 1 11 PHE HD2 H -2.010 13.877 -10.393 1.00 . A A . 11 PHE HD2 1 1
10 3099 1 1 11 PHE HE1 H -0.832 16.573 -14.228 1.00 . A A . 11 PHE HE1 1 1
10 3100 1 1 11 PHE HE2 H -2.839 16.037 -10.495 1.00 . A A . 11 PHE HE2 1 1
10 3101 1 1 11 PHE HZ H -2.357 17.478 -12.487 1.00 . A A . 11 PHE HZ 1 1
10 3102 1 1 11 PHE N N 1.431 12.540 -9.967 1.00 . A A . 11 PHE N 1 1
10 3103 1 1 11 PHE O O 1.937 15.133 -12.153 1.00 . A A . 11 PHE O 1 1
10 3104 1 1 12 LEU C C 2.585 17.047 -10.003 1.00 . A A . 12 LEU C 1 1
10 3105 1 1 12 LEU CA C 1.223 16.489 -9.837 1.00 . A A . 12 LEU CA 1 1
10 3106 1 1 12 LEU CB C 0.819 16.832 -8.415 1.00 . A A . 12 LEU CB 1 1
10 3107 1 1 12 LEU CD1 C -0.970 18.299 -9.368 1.00 . A A . 12 LEU CD1 1 1
10 3108 1 1 12 LEU CD2 C -1.551 16.241 -7.995 1.00 . A A . 12 LEU CD2 1 1
10 3109 1 1 12 LEU CG C -0.569 17.368 -8.228 1.00 . A A . 12 LEU CG 1 1
10 3110 1 1 12 LEU H H 0.807 14.527 -9.236 1.00 . A A . 12 LEU H 1 1
10 3111 1 1 12 LEU HA H 0.569 16.954 -10.541 1.00 . A A . 12 LEU HA 1 1
10 3112 1 1 12 LEU HB2 H 0.862 15.881 -7.853 1.00 . A A . 12 LEU HB2 1 1
10 3113 1 1 12 LEU HB3 H 1.542 17.538 -7.971 1.00 . A A . 12 LEU HB3 1 1
10 3114 1 1 12 LEU HD11 H -1.365 17.714 -10.220 1.00 . A A . 12 LEU HD11 1 1
10 3115 1 1 12 LEU HD12 H -0.081 18.871 -9.716 1.00 . A A . 12 LEU HD12 1 1
10 3116 1 1 12 LEU HD13 H -1.747 19.014 -9.031 1.00 . A A . 12 LEU HD13 1 1
10 3117 1 1 12 LEU HD21 H -2.594 16.608 -8.041 1.00 . A A . 12 LEU HD21 1 1
10 3118 1 1 12 LEU HD22 H -1.366 15.792 -6.993 1.00 . A A . 12 LEU HD22 1 1
10 3119 1 1 12 LEU HD23 H -1.405 15.462 -8.762 1.00 . A A . 12 LEU HD23 1 1
10 3120 1 1 12 LEU HG H -0.528 17.960 -7.307 1.00 . A A . 12 LEU HG 1 1
10 3121 1 1 12 LEU N N 1.135 15.069 -10.043 1.00 . A A . 12 LEU N 1 1
10 3122 1 1 12 LEU O O 2.785 18.009 -10.732 1.00 . A A . 12 LEU O 1 1
10 3123 1 1 13 PHE C C 5.527 16.546 -10.621 1.00 . A A . 13 PHE C 1 1
10 3124 1 1 13 PHE CA C 4.899 17.023 -9.375 1.00 . A A . 13 PHE CA 1 1
10 3125 1 1 13 PHE CB C 5.753 16.604 -8.180 1.00 . A A . 13 PHE CB 1 1
10 3126 1 1 13 PHE CD1 C 4.719 15.135 -6.597 1.00 . A A . 13 PHE CD1 1 1
10 3127 1 1 13 PHE CD2 C 4.029 17.384 -6.734 1.00 . A A . 13 PHE CD2 1 1
10 3128 1 1 13 PHE CE1 C 3.751 14.896 -5.712 1.00 . A A . 13 PHE CE1 1 1
10 3129 1 1 13 PHE CE2 C 3.074 17.161 -5.836 1.00 . A A . 13 PHE CE2 1 1
10 3130 1 1 13 PHE CG C 4.856 16.373 -7.107 1.00 . A A . 13 PHE CG 1 1
10 3131 1 1 13 PHE CZ C 2.919 15.914 -5.325 1.00 . A A . 13 PHE CZ 1 1
10 3132 1 1 13 PHE H H 3.407 15.659 -8.755 1.00 . A A . 13 PHE H 1 1
10 3133 1 1 13 PHE HA H 4.771 18.081 -9.380 1.00 . A A . 13 PHE HA 1 1
10 3134 1 1 13 PHE HB2 H 6.294 15.660 -8.371 1.00 . A A . 13 PHE HB2 1 1
10 3135 1 1 13 PHE HB3 H 6.448 17.403 -7.871 1.00 . A A . 13 PHE HB3 1 1
10 3136 1 1 13 PHE HD1 H 5.386 14.342 -6.902 1.00 . A A . 13 PHE HD1 1 1
10 3137 1 1 13 PHE HD2 H 4.162 18.374 -7.146 1.00 . A A . 13 PHE HD2 1 1
10 3138 1 1 13 PHE HE1 H 3.629 13.911 -5.337 1.00 . A A . 13 PHE HE1 1 1
10 3139 1 1 13 PHE HE2 H 2.420 17.953 -5.562 1.00 . A A . 13 PHE HE2 1 1
10 3140 1 1 13 PHE HZ H 2.144 15.729 -4.650 1.00 . A A . 13 PHE HZ 1 1
10 3141 1 1 13 PHE N N 3.561 16.465 -9.325 1.00 . A A . 13 PHE N 1 1
10 3142 1 1 13 PHE O O 6.729 16.673 -10.840 1.00 . A A . 13 PHE O 1 1
10 3143 1 1 14 LEU C C 4.483 16.118 -13.852 1.00 . A A . 14 LEU C 1 1
10 3144 1 1 14 LEU CA C 5.118 15.414 -12.686 1.00 . A A . 14 LEU CA 1 1
10 3145 1 1 14 LEU CB C 4.754 13.938 -12.805 1.00 . A A . 14 LEU CB 1 1
10 3146 1 1 14 LEU CD1 C 5.254 11.575 -12.039 1.00 . A A . 14 LEU CD1 1 1
10 3147 1 1 14 LEU CD2 C 6.878 13.426 -11.473 1.00 . A A . 14 LEU CD2 1 1
10 3148 1 1 14 LEU CG C 5.399 13.067 -11.703 1.00 . A A . 14 LEU CG 1 1
10 3149 1 1 14 LEU H H 3.703 15.895 -11.247 1.00 . A A . 14 LEU H 1 1
10 3150 1 1 14 LEU HA H 6.172 15.538 -12.722 1.00 . A A . 14 LEU HA 1 1
10 3151 1 1 14 LEU HB2 H 3.635 13.862 -12.733 1.00 . A A . 14 LEU HB2 1 1
10 3152 1 1 14 LEU HB3 H 5.063 13.561 -13.799 1.00 . A A . 14 LEU HB3 1 1
10 3153 1 1 14 LEU HD11 H 5.360 10.959 -11.120 1.00 . A A . 14 LEU HD11 1 1
10 3154 1 1 14 LEU HD12 H 6.039 11.266 -12.763 1.00 . A A . 14 LEU HD12 1 1
10 3155 1 1 14 LEU HD13 H 4.259 11.374 -12.490 1.00 . A A . 14 LEU HD13 1 1
10 3156 1 1 14 LEU HD21 H 7.345 13.772 -12.420 1.00 . A A . 14 LEU HD21 1 1
10 3157 1 1 14 LEU HD22 H 7.437 12.538 -11.107 1.00 . A A . 14 LEU HD22 1 1
10 3158 1 1 14 LEU HD23 H 6.968 14.234 -10.717 1.00 . A A . 14 LEU HD23 1 1
10 3159 1 1 14 LEU HG H 4.844 13.263 -10.740 1.00 . A A . 14 LEU HG 1 1
10 3160 1 1 14 LEU N N 4.676 15.965 -11.460 1.00 . A A . 14 LEU N 1 1
10 3161 1 1 14 LEU O O 4.863 15.876 -14.996 1.00 . A A . 14 LEU O 1 1
10 3162 1 1 15 ARG C C 3.720 18.691 -15.278 1.00 . A A . 15 ARG C 1 1
10 3163 1 1 15 ARG CA C 2.842 17.657 -14.710 1.00 . A A . 15 ARG CA 1 1
10 3164 1 1 15 ARG CB C 1.532 18.329 -14.334 1.00 . A A . 15 ARG CB 1 1
10 3165 1 1 15 ARG CD C 0.377 19.551 -12.484 1.00 . A A . 15 ARG CD 1 1
10 3166 1 1 15 ARG CG C 1.667 19.395 -13.263 1.00 . A A . 15 ARG CG 1 1
10 3167 1 1 15 ARG CZ C -1.822 20.655 -12.841 1.00 . A A . 15 ARG CZ 1 1
10 3168 1 1 15 ARG H H 3.212 17.269 -12.691 1.00 . A A . 15 ARG H 1 1
10 3169 1 1 15 ARG HA H 2.646 16.933 -15.452 1.00 . A A . 15 ARG HA 1 1
10 3170 1 1 15 ARG HB2 H 1.108 18.804 -15.247 1.00 . A A . 15 ARG HB2 1 1
10 3171 1 1 15 ARG HB3 H 0.832 17.547 -13.981 1.00 . A A . 15 ARG HB3 1 1
10 3172 1 1 15 ARG HD2 H -0.052 18.549 -12.270 1.00 . A A . 15 ARG HD2 1 1
10 3173 1 1 15 ARG HD3 H 0.547 20.108 -11.541 1.00 . A A . 15 ARG HD3 1 1
10 3174 1 1 15 ARG HE H -0.339 20.572 -14.260 1.00 . A A . 15 ARG HE 1 1
10 3175 1 1 15 ARG HG2 H 2.488 19.126 -12.571 1.00 . A A . 15 ARG HG2 1 1
10 3176 1 1 15 ARG HG3 H 1.919 20.360 -13.742 1.00 . A A . 15 ARG HG3 1 1
10 3177 1 1 15 ARG HH11 H -1.530 19.819 -10.990 1.00 . A A . 15 ARG HH11 1 1
10 3178 1 1 15 ARG HH12 H -3.075 20.568 -11.215 1.00 . A A . 15 ARG HH12 1 1
10 3179 1 1 15 ARG HH21 H -2.436 21.591 -14.564 1.00 . A A . 15 ARG HH21 1 1
10 3180 1 1 15 ARG HH22 H -3.598 21.592 -13.281 1.00 . A A . 15 ARG HH22 1 1
10 3181 1 1 15 ARG N N 3.501 17.007 -13.609 1.00 . A A . 15 ARG N 1 1
10 3182 1 1 15 ARG NE N -0.592 20.313 -13.328 1.00 . A A . 15 ARG NE 1 1
10 3183 1 1 15 ARG NH1 N -2.175 20.317 -11.569 1.00 . A A . 15 ARG NH1 1 1
10 3184 1 1 15 ARG NH2 N -2.697 21.340 -13.632 1.00 . A A . 15 ARG NH2 1 1
10 3185 1 1 15 ARG O O 3.761 18.877 -16.492 1.00 . A A . 15 ARG O 1 1
10 3186 1 1 16 LYS C C 5.867 21.010 -13.548 1.00 . A A . 16 LYS C 1 1
10 3187 1 1 16 LYS CA C 5.320 20.413 -14.809 1.00 . A A . 16 LYS CA 1 1
10 3188 1 1 16 LYS CB C 4.473 21.461 -15.564 1.00 . A A . 16 LYS CB 1 1
10 3189 1 1 16 LYS CD C 4.016 23.609 -14.280 1.00 . A A . 16 LYS CD 1 1
10 3190 1 1 16 LYS CE C 3.539 24.701 -15.239 1.00 . A A . 16 LYS CE 1 1
10 3191 1 1 16 LYS CG C 3.500 22.221 -14.665 1.00 . A A . 16 LYS CG 1 1
10 3192 1 1 16 LYS H H 4.605 19.009 -13.463 1.00 . A A . 16 LYS H 1 1
10 3193 1 1 16 LYS HA H 6.124 20.047 -15.420 1.00 . A A . 16 LYS HA 1 1
10 3194 1 1 16 LYS HB2 H 5.141 22.178 -16.075 1.00 . A A . 16 LYS HB2 1 1
10 3195 1 1 16 LYS HB3 H 3.873 20.929 -16.334 1.00 . A A . 16 LYS HB3 1 1
10 3196 1 1 16 LYS HD2 H 3.673 23.853 -13.252 1.00 . A A . 16 LYS HD2 1 1
10 3197 1 1 16 LYS HD3 H 5.128 23.589 -14.275 1.00 . A A . 16 LYS HD3 1 1
10 3198 1 1 16 LYS HE2 H 3.931 24.520 -16.263 1.00 . A A . 16 LYS HE2 1 1
10 3199 1 1 16 LYS HE3 H 2.429 24.737 -15.269 1.00 . A A . 16 LYS HE3 1 1
10 3200 1 1 16 LYS HG2 H 2.530 22.322 -15.198 1.00 . A A . 16 LYS HG2 1 1
10 3201 1 1 16 LYS HG3 H 3.315 21.626 -13.749 1.00 . A A . 16 LYS HG3 1 1
10 3202 1 1 16 LYS HZ1 H 4.869 25.901 -14.196 1.00 . A A . 16 LYS HZ1 1 1
10 3203 1 1 16 LYS HZ2 H 3.282 26.504 -14.250 1.00 . A A . 16 LYS HZ2 1 1
10 3204 1 1 16 LYS HZ3 H 4.274 26.600 -15.624 1.00 . A A . 16 LYS HZ3 1 1
10 3205 1 1 16 LYS N N 4.511 19.316 -14.402 1.00 . A A . 16 LYS N 1 1
10 3206 1 1 16 LYS NZ N 4.027 26.025 -14.794 1.00 . A A . 16 LYS NZ 1 1
10 3207 1 1 16 LYS O O 6.911 21.657 -13.536 1.00 . A A . 16 LYS O 1 1
10 3208 1 1 17 LYS C C 6.852 20.630 -10.750 1.00 . A A . 17 LYS C 1 1
10 3209 1 1 17 LYS CA C 5.510 21.264 -11.149 1.00 . A A . 17 LYS CA 1 1
10 3210 1 1 17 LYS CB C 4.453 20.890 -10.099 1.00 . A A . 17 LYS CB 1 1
10 3211 1 1 17 LYS CD C 2.122 21.373 -9.211 1.00 . A A . 17 LYS CD 1 1
10 3212 1 1 17 LYS CE C 0.852 22.213 -9.357 1.00 . A A . 17 LYS CE 1 1
10 3213 1 1 17 LYS CG C 3.178 21.719 -10.260 1.00 . A A . 17 LYS CG 1 1
10 3214 1 1 17 LYS H H 4.260 20.302 -12.482 1.00 . A A . 17 LYS H 1 1
10 3215 1 1 17 LYS HA H 5.619 22.334 -11.207 1.00 . A A . 17 LYS HA 1 1
10 3216 1 1 17 LYS HB2 H 4.195 19.803 -10.217 1.00 . A A . 17 LYS HB2 1 1
10 3217 1 1 17 LYS HB3 H 4.864 21.045 -9.080 1.00 . A A . 17 LYS HB3 1 1
10 3218 1 1 17 LYS HD2 H 1.860 20.298 -9.303 1.00 . A A . 17 LYS HD2 1 1
10 3219 1 1 17 LYS HD3 H 2.553 21.536 -8.200 1.00 . A A . 17 LYS HD3 1 1
10 3220 1 1 17 LYS HE2 H 1.082 23.293 -9.235 1.00 . A A . 17 LYS HE2 1 1
10 3221 1 1 17 LYS HE3 H 0.386 22.046 -10.352 1.00 . A A . 17 LYS HE3 1 1
10 3222 1 1 17 LYS HG2 H 3.433 22.797 -10.179 1.00 . A A . 17 LYS HG2 1 1
10 3223 1 1 17 LYS HG3 H 2.756 21.543 -11.276 1.00 . A A . 17 LYS HG3 1 1
10 3224 1 1 17 LYS HZ1 H -0.131 20.807 -8.195 1.00 . A A . 17 LYS HZ1 1 1
10 3225 1 1 17 LYS HZ2 H -1.082 22.150 -8.615 1.00 . A A . 17 LYS HZ2 1 1
10 3226 1 1 17 LYS HZ3 H 0.117 22.298 -7.422 1.00 . A A . 17 LYS HZ3 1 1
10 3227 1 1 17 LYS N N 5.128 20.783 -12.443 1.00 . A A . 17 LYS N 1 1
10 3228 1 1 17 LYS NZ N -0.134 21.839 -8.320 1.00 . A A . 17 LYS NZ 1 1
10 3229 1 1 17 LYS O O 7.638 21.313 -10.037 1.00 . A A . 17 LYS O 1 1
10 3230 1 1 17 LYS OXT O 7.101 19.460 -11.143 1.00 . A A . 17 LYS OXT 1 1
11 3231 1 1 1 ALA C C -1.896 3.806 3.159 1.00 . A A . 1 ALA C 1 1
11 3232 1 1 1 ALA CA C -1.392 4.524 4.381 1.00 . A A . 1 ALA CA 1 1
11 3233 1 1 1 ALA CB C -1.072 3.486 5.470 1.00 . A A . 1 ALA CB 1 1
11 3234 1 1 1 ALA H1 H -2.530 5.357 5.909 1.00 . A A . 1 ALA H1 1 1
11 3235 1 1 1 ALA H2 H -3.319 5.311 4.406 1.00 . A A . 1 ALA H2 1 1
11 3236 1 1 1 ALA H3 H -2.097 6.458 4.690 1.00 . A A . 1 ALA H3 1 1
11 3237 1 1 1 ALA HA H -0.509 5.087 4.127 1.00 . A A . 1 ALA HA 1 1
11 3238 1 1 1 ALA HB1 H -0.711 3.992 6.392 1.00 . A A . 1 ALA HB1 1 1
11 3239 1 1 1 ALA HB2 H -0.283 2.787 5.118 1.00 . A A . 1 ALA HB2 1 1
11 3240 1 1 1 ALA HB3 H -1.980 2.897 5.723 1.00 . A A . 1 ALA HB3 1 1
11 3241 1 1 1 ALA N N -2.411 5.485 4.883 1.00 . A A . 1 ALA N 1 1
11 3242 1 1 1 ALA O O -1.835 2.580 3.073 1.00 . A A . 1 ALA O 1 1
11 3243 1 1 2 MET C C -2.236 4.660 -0.175 1.00 . A A . 2 MET C 1 1
11 3244 1 1 2 MET CA C -2.916 3.978 0.965 1.00 . A A . 2 MET CA 1 1
11 3245 1 1 2 MET CB C -4.430 4.179 0.772 1.00 . A A . 2 MET CB 1 1
11 3246 1 1 2 MET CE C -7.509 2.964 3.226 1.00 . A A . 2 MET CE 1 1
11 3247 1 1 2 MET CG C -5.261 3.520 1.878 1.00 . A A . 2 MET CG 1 1
11 3248 1 1 2 MET H H -2.458 5.569 2.238 1.00 . A A . 2 MET H 1 1
11 3249 1 1 2 MET HA H -2.663 2.929 0.962 1.00 . A A . 2 MET HA 1 1
11 3250 1 1 2 MET HB2 H -4.649 5.271 0.748 1.00 . A A . 2 MET HB2 1 1
11 3251 1 1 2 MET HB3 H -4.731 3.751 -0.208 1.00 . A A . 2 MET HB3 1 1
11 3252 1 1 2 MET HE1 H -7.131 1.919 3.244 1.00 . A A . 2 MET HE1 1 1
11 3253 1 1 2 MET HE2 H -8.612 2.932 3.344 1.00 . A A . 2 MET HE2 1 1
11 3254 1 1 2 MET HE3 H -7.083 3.498 4.102 1.00 . A A . 2 MET HE3 1 1
11 3255 1 1 2 MET HG2 H -5.045 2.430 1.879 1.00 . A A . 2 MET HG2 1 1
11 3256 1 1 2 MET HG3 H -4.932 3.927 2.858 1.00 . A A . 2 MET HG3 1 1
11 3257 1 1 2 MET N N -2.409 4.575 2.174 1.00 . A A . 2 MET N 1 1
11 3258 1 1 2 MET O O -2.075 5.881 -0.172 1.00 . A A . 2 MET O 1 1
11 3259 1 1 2 MET SD S -7.047 3.791 1.677 1.00 . A A . 2 MET SD 1 1
11 3260 1 1 3 ARG C C -2.245 4.664 -3.373 1.00 . A A . 3 ARG C 1 1
11 3261 1 1 3 ARG CA C -1.202 4.475 -2.338 1.00 . A A . 3 ARG CA 1 1
11 3262 1 1 3 ARG CB C -0.071 3.628 -2.914 1.00 . A A . 3 ARG CB 1 1
11 3263 1 1 3 ARG CD C 1.295 3.874 -5.020 1.00 . A A . 3 ARG CD 1 1
11 3264 1 1 3 ARG CG C 0.956 4.471 -3.658 1.00 . A A . 3 ARG CG 1 1
11 3265 1 1 3 ARG CZ C 2.543 1.906 -5.874 1.00 . A A . 3 ARG CZ 1 1
11 3266 1 1 3 ARG H H -1.951 2.896 -1.223 1.00 . A A . 3 ARG H 1 1
11 3267 1 1 3 ARG HA H -0.844 5.443 -2.050 1.00 . A A . 3 ARG HA 1 1
11 3268 1 1 3 ARG HB2 H 0.431 3.091 -2.083 1.00 . A A . 3 ARG HB2 1 1
11 3269 1 1 3 ARG HB3 H -0.494 2.877 -3.607 1.00 . A A . 3 ARG HB3 1 1
11 3270 1 1 3 ARG HD2 H 0.367 3.539 -5.535 1.00 . A A . 3 ARG HD2 1 1
11 3271 1 1 3 ARG HD3 H 1.838 4.607 -5.652 1.00 . A A . 3 ARG HD3 1 1
11 3272 1 1 3 ARG HE H 2.496 2.458 -3.893 1.00 . A A . 3 ARG HE 1 1
11 3273 1 1 3 ARG HG2 H 0.551 5.497 -3.799 1.00 . A A . 3 ARG HG2 1 1
11 3274 1 1 3 ARG HG3 H 1.881 4.546 -3.048 1.00 . A A . 3 ARG HG3 1 1
11 3275 1 1 3 ARG HH11 H 1.521 3.008 -7.274 1.00 . A A . 3 ARG HH11 1 1
11 3276 1 1 3 ARG HH12 H 2.376 1.642 -7.907 1.00 . A A . 3 ARG HH12 1 1
11 3277 1 1 3 ARG HH21 H 3.662 0.599 -4.752 1.00 . A A . 3 ARG HH21 1 1
11 3278 1 1 3 ARG HH22 H 3.614 0.248 -6.447 1.00 . A A . 3 ARG HH22 1 1
11 3279 1 1 3 ARG N N -1.838 3.884 -1.204 1.00 . A A . 3 ARG N 1 1
11 3280 1 1 3 ARG NE N 2.176 2.686 -4.814 1.00 . A A . 3 ARG NE 1 1
11 3281 1 1 3 ARG NH1 N 2.108 2.211 -7.131 1.00 . A A . 3 ARG NH1 1 1
11 3282 1 1 3 ARG NH2 N 3.345 0.821 -5.673 1.00 . A A . 3 ARG NH2 1 1
11 3283 1 1 3 ARG O O -2.276 4.005 -4.411 1.00 . A A . 3 ARG O 1 1
11 3284 1 1 4 ILE C C -4.109 7.367 -4.256 1.00 . A A . 4 ILE C 1 1
11 3285 1 1 4 ILE CA C -4.208 5.923 -3.959 1.00 . A A . 4 ILE CA 1 1
11 3286 1 1 4 ILE CB C -5.541 5.727 -3.353 1.00 . A A . 4 ILE CB 1 1
11 3287 1 1 4 ILE CD1 C -7.011 6.417 -1.382 1.00 . A A . 4 ILE CD1 1 1
11 3288 1 1 4 ILE CG1 C -5.631 6.504 -2.028 1.00 . A A . 4 ILE CG1 1 1
11 3289 1 1 4 ILE CG2 C -5.771 4.217 -3.181 1.00 . A A . 4 ILE CG2 1 1
11 3290 1 1 4 ILE H H -3.130 6.070 -2.202 1.00 . A A . 4 ILE H 1 1
11 3291 1 1 4 ILE HA H -4.098 5.348 -4.862 1.00 . A A . 4 ILE HA 1 1
11 3292 1 1 4 ILE HB H -6.292 6.147 -4.044 1.00 . A A . 4 ILE HB 1 1
11 3293 1 1 4 ILE HD11 H -7.135 5.441 -0.865 1.00 . A A . 4 ILE HD11 1 1
11 3294 1 1 4 ILE HD12 H -7.805 6.512 -2.154 1.00 . A A . 4 ILE HD12 1 1
11 3295 1 1 4 ILE HD13 H -7.141 7.231 -0.638 1.00 . A A . 4 ILE HD13 1 1
11 3296 1 1 4 ILE HG12 H -4.866 6.110 -1.324 1.00 . A A . 4 ILE HG12 1 1
11 3297 1 1 4 ILE HG13 H -5.397 7.572 -2.227 1.00 . A A . 4 ILE HG13 1 1
11 3298 1 1 4 ILE HG21 H -5.876 3.727 -4.172 1.00 . A A . 4 ILE HG21 1 1
11 3299 1 1 4 ILE HG22 H -6.691 4.028 -2.590 1.00 . A A . 4 ILE HG22 1 1
11 3300 1 1 4 ILE HG23 H -4.905 3.759 -2.650 1.00 . A A . 4 ILE HG23 1 1
11 3301 1 1 4 ILE N N -3.145 5.595 -3.070 1.00 . A A . 4 ILE N 1 1
11 3302 1 1 4 ILE O O -4.720 7.861 -5.192 1.00 . A A . 4 ILE O 1 1
11 3303 1 1 5 SER C C -1.773 9.827 -3.809 1.00 . A A . 5 SER C 1 1
11 3304 1 1 5 SER CA C -3.212 9.501 -3.596 1.00 . A A . 5 SER CA 1 1
11 3305 1 1 5 SER CB C -3.717 10.325 -2.394 1.00 . A A . 5 SER CB 1 1
11 3306 1 1 5 SER H H -2.897 7.664 -2.637 1.00 . A A . 5 SER H 1 1
11 3307 1 1 5 SER HA H -3.754 9.772 -4.488 1.00 . A A . 5 SER HA 1 1
11 3308 1 1 5 SER HB2 H -3.191 10.009 -1.467 1.00 . A A . 5 SER HB2 1 1
11 3309 1 1 5 SER HB3 H -3.526 11.408 -2.565 1.00 . A A . 5 SER HB3 1 1
11 3310 1 1 5 SER HG H -5.423 9.679 -3.009 1.00 . A A . 5 SER HG 1 1
11 3311 1 1 5 SER N N -3.353 8.082 -3.417 1.00 . A A . 5 SER N 1 1
11 3312 1 1 5 SER O O -1.294 10.855 -3.341 1.00 . A A . 5 SER O 1 1
11 3313 1 1 5 SER OG O -5.114 10.131 -2.218 1.00 . A A . 5 SER OG 1 1
11 3314 1 1 6 ARG C C 0.629 8.711 -6.129 1.00 . A A . 6 ARG C 1 1
11 3315 1 1 6 ARG CA C 0.322 9.250 -4.786 1.00 . A A . 6 ARG CA 1 1
11 3316 1 1 6 ARG CB C 1.308 8.722 -3.762 1.00 . A A . 6 ARG CB 1 1
11 3317 1 1 6 ARG CD C 3.083 10.246 -4.707 1.00 . A A . 6 ARG CD 1 1
11 3318 1 1 6 ARG CG C 2.312 9.810 -3.454 1.00 . A A . 6 ARG CG 1 1
11 3319 1 1 6 ARG CZ C 5.387 9.380 -4.332 1.00 . A A . 6 ARG CZ 1 1
11 3320 1 1 6 ARG H H -1.370 8.105 -4.869 1.00 . A A . 6 ARG H 1 1
11 3321 1 1 6 ARG HA H 0.389 10.316 -4.845 1.00 . A A . 6 ARG HA 1 1
11 3322 1 1 6 ARG HB2 H 0.752 8.442 -2.838 1.00 . A A . 6 ARG HB2 1 1
11 3323 1 1 6 ARG HB3 H 1.832 7.826 -4.149 1.00 . A A . 6 ARG HB3 1 1
11 3324 1 1 6 ARG HD2 H 2.404 10.253 -5.603 1.00 . A A . 6 ARG HD2 1 1
11 3325 1 1 6 ARG HD3 H 3.530 11.250 -4.573 1.00 . A A . 6 ARG HD3 1 1
11 3326 1 1 6 ARG HE H 4.031 8.514 -5.612 1.00 . A A . 6 ARG HE 1 1
11 3327 1 1 6 ARG HG2 H 1.759 10.683 -3.053 1.00 . A A . 6 ARG HG2 1 1
11 3328 1 1 6 ARG HG3 H 3.021 9.454 -2.681 1.00 . A A . 6 ARG HG3 1 1
11 3329 1 1 6 ARG HH11 H 4.882 11.060 -3.261 1.00 . A A . 6 ARG HH11 1 1
11 3330 1 1 6 ARG HH12 H 6.489 10.479 -2.986 1.00 . A A . 6 ARG HH12 1 1
11 3331 1 1 6 ARG HH21 H 6.215 7.730 -5.233 1.00 . A A . 6 ARG HH21 1 1
11 3332 1 1 6 ARG HH22 H 7.258 8.555 -4.126 1.00 . A A . 6 ARG HH22 1 1
11 3333 1 1 6 ARG N N -1.031 8.955 -4.516 1.00 . A A . 6 ARG N 1 1
11 3334 1 1 6 ARG NE N 4.181 9.264 -4.966 1.00 . A A . 6 ARG NE 1 1
11 3335 1 1 6 ARG NH1 N 5.607 10.397 -3.447 1.00 . A A . 6 ARG NH1 1 1
11 3336 1 1 6 ARG NH2 N 6.375 8.474 -4.586 1.00 . A A . 6 ARG NH2 1 1
11 3337 1 1 6 ARG O O 1.669 8.111 -6.393 1.00 . A A . 6 ARG O 1 1
11 3338 1 1 7 ILE C C -0.690 9.710 -9.108 1.00 . A A . 7 ILE C 1 1
11 3339 1 1 7 ILE CA C -0.226 8.525 -8.366 1.00 . A A . 7 ILE CA 1 1
11 3340 1 1 7 ILE CB C -1.066 7.330 -8.687 1.00 . A A . 7 ILE CB 1 1
11 3341 1 1 7 ILE CD1 C -2.259 6.668 -6.534 1.00 . A A . 7 ILE CD1 1 1
11 3342 1 1 7 ILE CG1 C -1.082 6.401 -7.461 1.00 . A A . 7 ILE CG1 1 1
11 3343 1 1 7 ILE CG2 C -0.486 6.649 -9.939 1.00 . A A . 7 ILE CG2 1 1
11 3344 1 1 7 ILE H H -1.180 9.364 -6.741 1.00 . A A . 7 ILE H 1 1
11 3345 1 1 7 ILE HA H 0.807 8.368 -8.572 1.00 . A A . 7 ILE HA 1 1
11 3346 1 1 7 ILE HB H -2.109 7.650 -8.901 1.00 . A A . 7 ILE HB 1 1
11 3347 1 1 7 ILE HD11 H -2.356 7.758 -6.341 1.00 . A A . 7 ILE HD11 1 1
11 3348 1 1 7 ILE HD12 H -2.103 6.155 -5.560 1.00 . A A . 7 ILE HD12 1 1
11 3349 1 1 7 ILE HD13 H -3.204 6.301 -6.985 1.00 . A A . 7 ILE HD13 1 1
11 3350 1 1 7 ILE HG12 H -1.110 5.348 -7.798 1.00 . A A . 7 ILE HG12 1 1
11 3351 1 1 7 ILE HG13 H -0.143 6.560 -6.886 1.00 . A A . 7 ILE HG13 1 1
11 3352 1 1 7 ILE HG21 H -0.459 7.364 -10.791 1.00 . A A . 7 ILE HG21 1 1
11 3353 1 1 7 ILE HG22 H -1.111 5.777 -10.229 1.00 . A A . 7 ILE HG22 1 1
11 3354 1 1 7 ILE HG23 H 0.549 6.295 -9.742 1.00 . A A . 7 ILE HG23 1 1
11 3355 1 1 7 ILE N N -0.334 8.927 -7.006 1.00 . A A . 7 ILE N 1 1
11 3356 1 1 7 ILE O O -0.201 10.048 -10.178 1.00 . A A . 7 ILE O 1 1
11 3357 1 1 8 ILE C C -1.224 12.531 -8.489 1.00 . A A . 8 ILE C 1 1
11 3358 1 1 8 ILE CA C -2.205 11.576 -8.991 1.00 . A A . 8 ILE CA 1 1
11 3359 1 1 8 ILE CB C -3.553 11.910 -8.420 1.00 . A A . 8 ILE CB 1 1
11 3360 1 1 8 ILE CD1 C -4.093 9.831 -7.061 1.00 . A A . 8 ILE CD1 1 1
11 3361 1 1 8 ILE CG1 C -4.389 10.634 -8.334 1.00 . A A . 8 ILE CG1 1 1
11 3362 1 1 8 ILE CG2 C -4.210 12.988 -9.298 1.00 . A A . 8 ILE CG2 1 1
11 3363 1 1 8 ILE H H -2.207 9.946 -7.762 1.00 . A A . 8 ILE H 1 1
11 3364 1 1 8 ILE HA H -2.177 11.603 -10.057 1.00 . A A . 8 ILE HA 1 1
11 3365 1 1 8 ILE HB H -3.438 12.310 -7.382 1.00 . A A . 8 ILE HB 1 1
11 3366 1 1 8 ILE HD11 H -3.254 10.294 -6.490 1.00 . A A . 8 ILE HD11 1 1
11 3367 1 1 8 ILE HD12 H -3.804 8.790 -7.324 1.00 . A A . 8 ILE HD12 1 1
11 3368 1 1 8 ILE HD13 H -4.991 9.791 -6.403 1.00 . A A . 8 ILE HD13 1 1
11 3369 1 1 8 ILE HG12 H -5.464 10.905 -8.361 1.00 . A A . 8 ILE HG12 1 1
11 3370 1 1 8 ILE HG13 H -4.164 10.006 -9.219 1.00 . A A . 8 ILE HG13 1 1
11 3371 1 1 8 ILE HG21 H -4.131 12.713 -10.371 1.00 . A A . 8 ILE HG21 1 1
11 3372 1 1 8 ILE HG22 H -3.712 13.968 -9.143 1.00 . A A . 8 ILE HG22 1 1
11 3373 1 1 8 ILE HG23 H -5.286 13.094 -9.038 1.00 . A A . 8 ILE HG23 1 1
11 3374 1 1 8 ILE N N -1.710 10.341 -8.521 1.00 . A A . 8 ILE N 1 1
11 3375 1 1 8 ILE O O -0.694 13.330 -9.196 1.00 . A A . 8 ILE O 1 1
11 3376 1 1 9 LEU C C 1.357 12.950 -7.459 1.00 . A A . 9 LEU C 1 1
11 3377 1 1 9 LEU CA C 0.118 13.303 -6.779 1.00 . A A . 9 LEU CA 1 1
11 3378 1 1 9 LEU CB C 0.312 13.205 -5.303 1.00 . A A . 9 LEU CB 1 1
11 3379 1 1 9 LEU CD1 C -0.658 15.491 -4.818 1.00 . A A . 9 LEU CD1 1 1
11 3380 1 1 9 LEU CD2 C -2.173 13.457 -4.915 1.00 . A A . 9 LEU CD2 1 1
11 3381 1 1 9 LEU CG C -0.774 13.980 -4.544 1.00 . A A . 9 LEU CG 1 1
11 3382 1 1 9 LEU H H -1.148 11.700 -6.633 1.00 . A A . 9 LEU H 1 1
11 3383 1 1 9 LEU HA H -0.167 14.272 -7.086 1.00 . A A . 9 LEU HA 1 1
11 3384 1 1 9 LEU HB2 H 0.286 12.128 -5.034 1.00 . A A . 9 LEU HB2 1 1
11 3385 1 1 9 LEU HB3 H 1.296 13.608 -5.056 1.00 . A A . 9 LEU HB3 1 1
11 3386 1 1 9 LEU HD11 H -1.658 15.920 -5.043 1.00 . A A . 9 LEU HD11 1 1
11 3387 1 1 9 LEU HD12 H 0.009 15.676 -5.693 1.00 . A A . 9 LEU HD12 1 1
11 3388 1 1 9 LEU HD13 H -0.237 16.013 -3.934 1.00 . A A . 9 LEU HD13 1 1
11 3389 1 1 9 LEU HD21 H -2.146 12.351 -5.054 1.00 . A A . 9 LEU HD21 1 1
11 3390 1 1 9 LEU HD22 H -2.517 13.922 -5.869 1.00 . A A . 9 LEU HD22 1 1
11 3391 1 1 9 LEU HD23 H -2.904 13.699 -4.116 1.00 . A A . 9 LEU HD23 1 1
11 3392 1 1 9 LEU HG H -0.620 13.811 -3.456 1.00 . A A . 9 LEU HG 1 1
11 3393 1 1 9 LEU N N -0.840 12.404 -7.251 1.00 . A A . 9 LEU N 1 1
11 3394 1 1 9 LEU O O 2.171 13.801 -7.790 1.00 . A A . 9 LEU O 1 1
11 3395 1 1 10 . C C 2.460 11.547 -9.900 1.00 . A A . 10 DAS C 1 1
11 3396 1 1 10 . CA C 2.557 11.152 -8.461 1.00 . A A . 10 DAS CA 1 1
11 3397 1 1 10 . CB C 3.850 11.710 -7.885 1.00 . A A . 10 DAS CB 1 1
11 3398 1 1 10 . CG C 5.059 10.804 -8.094 1.00 . A A . 10 DAS CG 1 1
11 3399 1 1 10 . H H 0.703 11.024 -7.587 1.00 . A A . 10 DAS H 1 1
11 3400 1 1 10 . HA H 2.503 10.115 -8.369 1.00 . A A . 10 DAS HA 1 1
11 3401 1 1 10 . HB2 H 4.046 12.703 -8.358 1.00 . A A . 10 DAS HB2 1 1
11 3402 1 1 10 . HB3 H 3.694 11.871 -6.798 1.00 . A A . 10 DAS HB3 1 1
11 3403 1 1 10 . N N 1.435 11.666 -7.792 1.00 . A A . 10 DAS N 1 1
11 3404 1 1 10 . O O 3.183 11.049 -10.743 1.00 . A A . 10 DAS O 1 1
11 3405 1 1 10 . OD1 O 6.163 11.179 -7.616 1.00 . A A . 10 DAS OD1 1 1
11 3406 1 1 10 . OD2 O 4.900 9.733 -8.736 1.00 . A A . 10 DAS OD2 1 1
11 3407 1 1 11 PHE C C 1.495 14.428 -11.327 1.00 . A A . 11 PHE C 1 1
11 3408 1 1 11 PHE CA C 1.317 12.934 -11.508 1.00 . A A . 11 PHE CA 1 1
11 3409 1 1 11 PHE CB C -0.097 12.656 -12.099 1.00 . A A . 11 PHE CB 1 1
11 3410 1 1 11 PHE CD1 C -0.507 14.720 -13.398 1.00 . A A . 11 PHE CD1 1 1
11 3411 1 1 11 PHE CD2 C -1.689 14.327 -11.412 1.00 . A A . 11 PHE CD2 1 1
11 3412 1 1 11 PHE CE1 C -1.057 15.959 -13.476 1.00 . A A . 11 PHE CE1 1 1
11 3413 1 1 11 PHE CE2 C -2.250 15.520 -11.469 1.00 . A A . 11 PHE CE2 1 1
11 3414 1 1 11 PHE CG C -0.825 13.906 -12.352 1.00 . A A . 11 PHE CG 1 1
11 3415 1 1 11 PHE CZ C -1.935 16.382 -12.497 1.00 . A A . 11 PHE CZ 1 1
11 3416 1 1 11 PHE H H 0.789 12.674 -9.504 1.00 . A A . 11 PHE H 1 1
11 3417 1 1 11 PHE HA H 2.085 12.559 -12.150 1.00 . A A . 11 PHE HA 1 1
11 3418 1 1 11 PHE HB2 H -0.035 12.093 -13.047 1.00 . A A . 11 PHE HB2 1 1
11 3419 1 1 11 PHE HB3 H -0.688 12.082 -11.351 1.00 . A A . 11 PHE HB3 1 1
11 3420 1 1 11 PHE HD1 H 0.187 14.385 -14.155 1.00 . A A . 11 PHE HD1 1 1
11 3421 1 1 11 PHE HD2 H -1.984 13.668 -10.639 1.00 . A A . 11 PHE HD2 1 1
11 3422 1 1 11 PHE HE1 H -0.785 16.597 -14.290 1.00 . A A . 11 PHE HE1 1 1
11 3423 1 1 11 PHE HE2 H -2.871 15.807 -10.647 1.00 . A A . 11 PHE HE2 1 1
11 3424 1 1 11 PHE HZ H -2.380 17.365 -12.546 1.00 . A A . 11 PHE HZ 1 1
11 3425 1 1 11 PHE N N 1.485 12.401 -10.194 1.00 . A A . 11 PHE N 1 1
11 3426 1 1 11 PHE O O 1.969 15.131 -12.212 1.00 . A A . 11 PHE O 1 1
11 3427 1 1 12 LEU C C 2.499 16.941 -9.936 1.00 . A A . 12 LEU C 1 1
11 3428 1 1 12 LEU CA C 1.150 16.338 -9.847 1.00 . A A . 12 LEU CA 1 1
11 3429 1 1 12 LEU CB C 0.691 16.594 -8.423 1.00 . A A . 12 LEU CB 1 1
11 3430 1 1 12 LEU CD1 C -1.122 18.051 -9.351 1.00 . A A . 12 LEU CD1 1 1
11 3431 1 1 12 LEU CD2 C -1.673 15.896 -8.118 1.00 . A A . 12 LEU CD2 1 1
11 3432 1 1 12 LEU CG C -0.722 17.068 -8.252 1.00 . A A . 12 LEU CG 1 1
11 3433 1 1 12 LEU H H 0.779 14.333 -9.364 1.00 . A A . 12 LEU H 1 1
11 3434 1 1 12 LEU HA H 0.507 16.822 -10.547 1.00 . A A . 12 LEU HA 1 1
11 3435 1 1 12 LEU HB2 H 0.758 15.620 -7.906 1.00 . A A . 12 LEU HB2 1 1
11 3436 1 1 12 LEU HB3 H 1.373 17.304 -7.924 1.00 . A A . 12 LEU HB3 1 1
11 3437 1 1 12 LEU HD11 H -1.404 17.504 -10.270 1.00 . A A . 12 LEU HD11 1 1
11 3438 1 1 12 LEU HD12 H -0.263 18.717 -9.587 1.00 . A A . 12 LEU HD12 1 1
11 3439 1 1 12 LEU HD13 H -1.979 18.673 -9.024 1.00 . A A . 12 LEU HD13 1 1
11 3440 1 1 12 LEU HD21 H -1.506 15.191 -8.949 1.00 . A A . 12 LEU HD21 1 1
11 3441 1 1 12 LEU HD22 H -2.726 16.237 -8.135 1.00 . A A . 12 LEU HD22 1 1
11 3442 1 1 12 LEU HD23 H -1.475 15.365 -7.160 1.00 . A A . 12 LEU HD23 1 1
11 3443 1 1 12 LEU HG H -0.734 17.608 -7.298 1.00 . A A . 12 LEU HG 1 1
11 3444 1 1 12 LEU N N 1.112 14.928 -10.132 1.00 . A A . 12 LEU N 1 1
11 3445 1 1 12 LEU O O 2.698 17.948 -10.604 1.00 . A A . 12 LEU O 1 1
11 3446 1 1 13 PHE C C 5.471 16.556 -10.481 1.00 . A A . 13 PHE C 1 1
11 3447 1 1 13 PHE CA C 4.790 16.943 -9.233 1.00 . A A . 13 PHE CA 1 1
11 3448 1 1 13 PHE CB C 5.616 16.480 -8.035 1.00 . A A . 13 PHE CB 1 1
11 3449 1 1 13 PHE CD1 C 4.545 14.920 -6.573 1.00 . A A . 13 PHE CD1 1 1
11 3450 1 1 13 PHE CD2 C 3.848 17.171 -6.596 1.00 . A A . 13 PHE CD2 1 1
11 3451 1 1 13 PHE CE1 C 3.555 14.626 -5.732 1.00 . A A . 13 PHE CE1 1 1
11 3452 1 1 13 PHE CE2 C 2.869 16.891 -5.741 1.00 . A A . 13 PHE CE2 1 1
11 3453 1 1 13 PHE CG C 4.690 16.186 -7.004 1.00 . A A . 13 PHE CG 1 1
11 3454 1 1 13 PHE CZ C 2.706 15.616 -5.308 1.00 . A A . 13 PHE CZ 1 1
11 3455 1 1 13 PHE H H 3.320 15.504 -8.743 1.00 . A A . 13 PHE H 1 1
11 3456 1 1 13 PHE HA H 4.630 17.995 -9.182 1.00 . A A . 13 PHE HA 1 1
11 3457 1 1 13 PHE HB2 H 6.178 15.554 -8.254 1.00 . A A . 13 PHE HB2 1 1
11 3458 1 1 13 PHE HB3 H 6.288 17.273 -7.666 1.00 . A A . 13 PHE HB3 1 1
11 3459 1 1 13 PHE HD1 H 5.225 14.149 -6.904 1.00 . A A . 13 PHE HD1 1 1
11 3460 1 1 13 PHE HD2 H 3.987 18.184 -6.946 1.00 . A A . 13 PHE HD2 1 1
11 3461 1 1 13 PHE HE1 H 3.429 13.620 -5.421 1.00 . A A . 13 PHE HE1 1 1
11 3462 1 1 13 PHE HE2 H 2.203 17.663 -5.437 1.00 . A A . 13 PHE HE2 1 1
11 3463 1 1 13 PHE HZ H 1.913 15.389 -4.664 1.00 . A A . 13 PHE HZ 1 1
11 3464 1 1 13 PHE N N 3.468 16.347 -9.259 1.00 . A A . 13 PHE N 1 1
11 3465 1 1 13 PHE O O 6.673 16.738 -10.656 1.00 . A A . 13 PHE O 1 1
11 3466 1 1 14 LEU C C 4.538 16.265 -13.761 1.00 . A A . 14 LEU C 1 1
11 3467 1 1 14 LEU CA C 5.162 15.521 -12.614 1.00 . A A . 14 LEU CA 1 1
11 3468 1 1 14 LEU CB C 4.849 14.043 -12.817 1.00 . A A . 14 LEU CB 1 1
11 3469 1 1 14 LEU CD1 C 5.393 11.661 -12.144 1.00 . A A . 14 LEU CD1 1 1
11 3470 1 1 14 LEU CD2 C 6.944 13.528 -11.439 1.00 . A A . 14 LEU CD2 1 1
11 3471 1 1 14 LEU CG C 5.484 13.139 -11.735 1.00 . A A . 14 LEU CG 1 1
11 3472 1 1 14 LEU H H 3.690 15.877 -11.196 1.00 . A A . 14 LEU H 1 1
11 3473 1 1 14 LEU HA H 6.212 15.679 -12.611 1.00 . A A . 14 LEU HA 1 1
11 3474 1 1 14 LEU HB2 H 3.731 13.931 -12.788 1.00 . A A . 14 LEU HB2 1 1
11 3475 1 1 14 LEU HB3 H 5.203 13.725 -13.817 1.00 . A A . 14 LEU HB3 1 1
11 3476 1 1 14 LEU HD11 H 4.430 11.460 -12.658 1.00 . A A . 14 LEU HD11 1 1
11 3477 1 1 14 LEU HD12 H 5.464 11.007 -11.250 1.00 . A A . 14 LEU HD12 1 1
11 3478 1 1 14 LEU HD13 H 6.223 11.403 -12.837 1.00 . A A . 14 LEU HD13 1 1
11 3479 1 1 14 LEU HD21 H 7.429 13.934 -12.353 1.00 . A A . 14 LEU HD21 1 1
11 3480 1 1 14 LEU HD22 H 7.517 12.640 -11.100 1.00 . A A . 14 LEU HD22 1 1
11 3481 1 1 14 LEU HD23 H 6.984 14.300 -10.642 1.00 . A A . 14 LEU HD23 1 1
11 3482 1 1 14 LEU HG H 4.892 13.274 -10.784 1.00 . A A . 14 LEU HG 1 1
11 3483 1 1 14 LEU N N 4.666 15.992 -11.375 1.00 . A A . 14 LEU N 1 1
11 3484 1 1 14 LEU O O 4.954 16.093 -14.906 1.00 . A A . 14 LEU O 1 1
11 3485 1 1 15 ARG C C 3.721 18.897 -15.070 1.00 . A A . 15 ARG C 1 1
11 3486 1 1 15 ARG CA C 2.871 17.800 -14.583 1.00 . A A . 15 ARG CA 1 1
11 3487 1 1 15 ARG CB C 1.527 18.397 -14.202 1.00 . A A . 15 ARG CB 1 1
11 3488 1 1 15 ARG CD C 0.338 19.361 -12.223 1.00 . A A . 15 ARG CD 1 1
11 3489 1 1 15 ARG CG C 1.600 19.400 -13.064 1.00 . A A . 15 ARG CG 1 1
11 3490 1 1 15 ARG CZ C -1.023 21.234 -13.142 1.00 . A A . 15 ARG CZ 1 1
11 3491 1 1 15 ARG H H 3.207 17.320 -12.577 1.00 . A A . 15 ARG H 1 1
11 3492 1 1 15 ARG HA H 2.722 17.111 -15.367 1.00 . A A . 15 ARG HA 1 1
11 3493 1 1 15 ARG HB2 H 1.107 18.911 -15.095 1.00 . A A . 15 ARG HB2 1 1
11 3494 1 1 15 ARG HB3 H 0.851 17.571 -13.913 1.00 . A A . 15 ARG HB3 1 1
11 3495 1 1 15 ARG HD2 H 0.112 18.307 -11.951 1.00 . A A . 15 ARG HD2 1 1
11 3496 1 1 15 ARG HD3 H 0.447 19.978 -11.309 1.00 . A A . 15 ARG HD3 1 1
11 3497 1 1 15 ARG HE H -1.411 19.249 -13.504 1.00 . A A . 15 ARG HE 1 1
11 3498 1 1 15 ARG HG2 H 2.477 19.176 -12.426 1.00 . A A . 15 ARG HG2 1 1
11 3499 1 1 15 ARG HG3 H 1.723 20.416 -13.484 1.00 . A A . 15 ARG HG3 1 1
11 3500 1 1 15 ARG HH11 H 0.555 21.785 -11.947 1.00 . A A . 15 ARG HH11 1 1
11 3501 1 1 15 ARG HH12 H -0.371 23.103 -12.583 1.00 . A A . 15 ARG HH12 1 1
11 3502 1 1 15 ARG HH21 H -2.664 21.042 -14.363 1.00 . A A . 15 ARG HH21 1 1
11 3503 1 1 15 ARG HH22 H -2.231 22.673 -13.976 1.00 . A A . 15 ARG HH22 1 1
11 3504 1 1 15 ARG N N 3.525 17.114 -13.500 1.00 . A A . 15 ARG N 1 1
11 3505 1 1 15 ARG NE N -0.804 19.887 -13.034 1.00 . A A . 15 ARG NE 1 1
11 3506 1 1 15 ARG NH1 N -0.207 22.121 -12.500 1.00 . A A . 15 ARG NH1 1 1
11 3507 1 1 15 ARG NH2 N -2.066 21.691 -13.894 1.00 . A A . 15 ARG NH2 1 1
11 3508 1 1 15 ARG O O 3.768 19.164 -16.269 1.00 . A A . 15 ARG O 1 1
11 3509 1 1 16 LYS C C 5.782 21.166 -13.179 1.00 . A A . 16 LYS C 1 1
11 3510 1 1 16 LYS CA C 5.252 20.640 -14.477 1.00 . A A . 16 LYS CA 1 1
11 3511 1 1 16 LYS CB C 4.368 21.706 -15.160 1.00 . A A . 16 LYS CB 1 1
11 3512 1 1 16 LYS CD C 3.821 23.705 -13.680 1.00 . A A . 16 LYS CD 1 1
11 3513 1 1 16 LYS CE C 2.761 24.397 -12.823 1.00 . A A . 16 LYS CE 1 1
11 3514 1 1 16 LYS CG C 3.352 22.352 -14.219 1.00 . A A . 16 LYS CG 1 1
11 3515 1 1 16 LYS H H 4.574 19.132 -13.227 1.00 . A A . 16 LYS H 1 1
11 3516 1 1 16 LYS HA H 6.065 20.343 -15.112 1.00 . A A . 16 LYS HA 1 1
11 3517 1 1 16 LYS HB2 H 5.008 22.490 -15.603 1.00 . A A . 16 LYS HB2 1 1
11 3518 1 1 16 LYS HB3 H 3.799 21.210 -15.977 1.00 . A A . 16 LYS HB3 1 1
11 3519 1 1 16 LYS HD2 H 4.739 23.553 -13.073 1.00 . A A . 16 LYS HD2 1 1
11 3520 1 1 16 LYS HD3 H 4.084 24.362 -14.537 1.00 . A A . 16 LYS HD3 1 1
11 3521 1 1 16 LYS HE2 H 1.839 24.580 -13.414 1.00 . A A . 16 LYS HE2 1 1
11 3522 1 1 16 LYS HE3 H 2.513 23.778 -11.934 1.00 . A A . 16 LYS HE3 1 1
11 3523 1 1 16 LYS HG2 H 2.393 22.486 -14.766 1.00 . A A . 16 LYS HG2 1 1
11 3524 1 1 16 LYS HG3 H 3.158 21.662 -13.371 1.00 . A A . 16 LYS HG3 1 1
11 3525 1 1 16 LYS HZ1 H 3.062 25.802 -11.328 1.00 . A A . 16 LYS HZ1 1 1
11 3526 1 1 16 LYS HZ2 H 2.785 26.469 -12.865 1.00 . A A . 16 LYS HZ2 1 1
11 3527 1 1 16 LYS HZ3 H 4.286 25.763 -12.504 1.00 . A A . 16 LYS HZ3 1 1
11 3528 1 1 16 LYS N N 4.478 19.493 -14.147 1.00 . A A . 16 LYS N 1 1
11 3529 1 1 16 LYS NZ N 3.261 25.705 -12.344 1.00 . A A . 16 LYS NZ 1 1
11 3530 1 1 16 LYS O O 6.809 21.839 -13.123 1.00 . A A . 16 LYS O 1 1
11 3531 1 1 17 LYS C C 6.776 20.624 -10.409 1.00 . A A . 17 LYS C 1 1
11 3532 1 1 17 LYS CA C 5.419 21.253 -10.770 1.00 . A A . 17 LYS CA 1 1
11 3533 1 1 17 LYS CB C 4.370 20.788 -9.748 1.00 . A A . 17 LYS CB 1 1
11 3534 1 1 17 LYS CD C 2.035 21.163 -8.823 1.00 . A A . 17 LYS CD 1 1
11 3535 1 1 17 LYS CE C 0.751 21.989 -8.901 1.00 . A A . 17 LYS CE 1 1
11 3536 1 1 17 LYS CG C 3.082 21.605 -9.846 1.00 . A A . 17 LYS CG 1 1
11 3537 1 1 17 LYS H H 4.193 20.350 -12.165 1.00 . A A . 17 LYS H 1 1
11 3538 1 1 17 LYS HA H 5.505 22.327 -10.757 1.00 . A A . 17 LYS HA 1 1
11 3539 1 1 17 LYS HB2 H 4.130 19.709 -9.944 1.00 . A A . 17 LYS HB2 1 1
11 3540 1 1 17 LYS HB3 H 4.782 20.875 -8.721 1.00 . A A . 17 LYS HB3 1 1
11 3541 1 1 17 LYS HD2 H 1.791 20.094 -8.994 1.00 . A A . 17 LYS HD2 1 1
11 3542 1 1 17 LYS HD3 H 2.468 21.258 -7.804 1.00 . A A . 17 LYS HD3 1 1
11 3543 1 1 17 LYS HE2 H 0.963 23.061 -8.698 1.00 . A A . 17 LYS HE2 1 1
11 3544 1 1 17 LYS HE3 H 0.284 21.889 -9.904 1.00 . A A . 17 LYS HE3 1 1
11 3545 1 1 17 LYS HG2 H 3.318 22.678 -9.687 1.00 . A A . 17 LYS HG2 1 1
11 3546 1 1 17 LYS HG3 H 2.661 21.495 -10.871 1.00 . A A . 17 LYS HG3 1 1
11 3547 1 1 17 LYS HZ1 H -0.525 20.553 -8.128 1.00 . A A . 17 LYS HZ1 1 1
11 3548 1 1 17 LYS HZ2 H -1.052 22.150 -7.894 1.00 . A A . 17 LYS HZ2 1 1
11 3549 1 1 17 LYS HZ3 H 0.218 21.528 -6.953 1.00 . A A . 17 LYS HZ3 1 1
11 3550 1 1 17 LYS N N 5.048 20.849 -12.092 1.00 . A A . 17 LYS N 1 1
11 3551 1 1 17 LYS NZ N -0.224 21.520 -7.893 1.00 . A A . 17 LYS NZ 1 1
11 3552 1 1 17 LYS O O 7.511 21.241 -9.590 1.00 . A A . 17 LYS O 1 1
11 3553 1 1 17 LYS OXT O 7.087 19.525 -10.939 1.00 . A A . 17 LYS OXT 1 1
12 3554 1 1 1 ALA C C -2.121 3.417 2.953 1.00 . A A . 1 ALA C 1 1
12 3555 1 1 1 ALA CA C -1.865 4.126 4.254 1.00 . A A . 1 ALA CA 1 1
12 3556 1 1 1 ALA CB C -0.939 3.254 5.120 1.00 . A A . 1 ALA CB 1 1
12 3557 1 1 1 ALA H1 H -3.801 4.881 4.346 1.00 . A A . 1 ALA H1 1 1
12 3558 1 1 1 ALA H2 H -2.956 4.954 5.818 1.00 . A A . 1 ALA H2 1 1
12 3559 1 1 1 ALA H3 H -3.562 3.469 5.260 1.00 . A A . 1 ALA H3 1 1
12 3560 1 1 1 ALA HA H -1.406 5.081 4.058 1.00 . A A . 1 ALA HA 1 1
12 3561 1 1 1 ALA HB1 H -1.431 2.287 5.361 1.00 . A A . 1 ALA HB1 1 1
12 3562 1 1 1 ALA HB2 H -0.698 3.775 6.072 1.00 . A A . 1 ALA HB2 1 1
12 3563 1 1 1 ALA HB3 H 0.011 3.045 4.582 1.00 . A A . 1 ALA HB3 1 1
12 3564 1 1 1 ALA N N -3.142 4.376 4.973 1.00 . A A . 1 ALA N 1 1
12 3565 1 1 1 ALA O O -1.840 2.227 2.810 1.00 . A A . 1 ALA O 1 1
12 3566 1 1 2 MET C C -2.288 4.419 -0.349 1.00 . A A . 2 MET C 1 1
12 3567 1 1 2 MET CA C -2.950 3.565 0.679 1.00 . A A . 2 MET CA 1 1
12 3568 1 1 2 MET CB C -4.452 3.535 0.337 1.00 . A A . 2 MET CB 1 1
12 3569 1 1 2 MET CE C -7.516 1.718 2.404 1.00 . A A . 2 MET CE 1 1
12 3570 1 1 2 MET CG C -5.267 2.690 1.320 1.00 . A A . 2 MET CG 1 1
12 3571 1 1 2 MET H H -2.894 5.119 2.071 1.00 . A A . 2 MET H 1 1
12 3572 1 1 2 MET HA H -2.530 2.572 0.651 1.00 . A A . 2 MET HA 1 1
12 3573 1 1 2 MET HB2 H -4.841 4.580 0.336 1.00 . A A . 2 MET HB2 1 1
12 3574 1 1 2 MET HB3 H -4.582 3.123 -0.687 1.00 . A A . 2 MET HB3 1 1
12 3575 1 1 2 MET HE1 H -8.608 1.515 2.411 1.00 . A A . 2 MET HE1 1 1
12 3576 1 1 2 MET HE2 H -7.262 2.261 3.340 1.00 . A A . 2 MET HE2 1 1
12 3577 1 1 2 MET HE3 H -6.985 0.742 2.419 1.00 . A A . 2 MET HE3 1 1
12 3578 1 1 2 MET HG2 H -4.879 1.649 1.298 1.00 . A A . 2 MET HG2 1 1
12 3579 1 1 2 MET HG3 H -5.105 3.085 2.346 1.00 . A A . 2 MET HG3 1 1
12 3580 1 1 2 MET N N -2.668 4.155 1.962 1.00 . A A . 2 MET N 1 1
12 3581 1 1 2 MET O O -2.340 5.647 -0.274 1.00 . A A . 2 MET O 1 1
12 3582 1 1 2 MET SD S -7.046 2.689 0.944 1.00 . A A . 2 MET SD 1 1
12 3583 1 1 3 ARG C C -1.982 4.646 -3.517 1.00 . A A . 3 ARG C 1 1
12 3584 1 1 3 ARG CA C -1.024 4.551 -2.390 1.00 . A A . 3 ARG CA 1 1
12 3585 1 1 3 ARG CB C 0.284 3.948 -2.895 1.00 . A A . 3 ARG CB 1 1
12 3586 1 1 3 ARG CD C 1.949 4.562 -4.695 1.00 . A A . 3 ARG CD 1 1
12 3587 1 1 3 ARG CG C 1.232 5.015 -3.429 1.00 . A A . 3 ARG CG 1 1
12 3588 1 1 3 ARG CZ C 3.411 5.610 -6.405 1.00 . A A . 3 ARG CZ 1 1
12 3589 1 1 3 ARG H H -1.594 2.796 -1.432 1.00 . A A . 3 ARG H 1 1
12 3590 1 1 3 ARG HA H -0.863 5.540 -2.014 1.00 . A A . 3 ARG HA 1 1
12 3591 1 1 3 ARG HB2 H 0.774 3.406 -2.061 1.00 . A A . 3 ARG HB2 1 1
12 3592 1 1 3 ARG HB3 H 0.067 3.221 -3.701 1.00 . A A . 3 ARG HB3 1 1
12 3593 1 1 3 ARG HD2 H 2.609 3.693 -4.485 1.00 . A A . 3 ARG HD2 1 1
12 3594 1 1 3 ARG HD3 H 1.215 4.299 -5.484 1.00 . A A . 3 ARG HD3 1 1
12 3595 1 1 3 ARG HE H 2.889 6.518 -4.636 1.00 . A A . 3 ARG HE 1 1
12 3596 1 1 3 ARG HG2 H 0.653 5.936 -3.648 1.00 . A A . 3 ARG HG2 1 1
12 3597 1 1 3 ARG HG3 H 1.984 5.257 -2.648 1.00 . A A . 3 ARG HG3 1 1
12 3598 1 1 3 ARG HH11 H 2.745 3.714 -6.827 1.00 . A A . 3 ARG HH11 1 1
12 3599 1 1 3 ARG HH12 H 3.746 4.423 -8.050 1.00 . A A . 3 ARG HH12 1 1
12 3600 1 1 3 ARG HH21 H 4.243 7.487 -6.301 1.00 . A A . 3 ARG HH21 1 1
12 3601 1 1 3 ARG HH22 H 4.613 6.607 -7.745 1.00 . A A . 3 ARG HH22 1 1
12 3602 1 1 3 ARG N N -1.657 3.786 -1.360 1.00 . A A . 3 ARG N 1 1
12 3603 1 1 3 ARG NE N 2.789 5.692 -5.192 1.00 . A A . 3 ARG NE 1 1
12 3604 1 1 3 ARG NH1 N 3.291 4.482 -7.163 1.00 . A A . 3 ARG NH1 1 1
12 3605 1 1 3 ARG NH2 N 4.155 6.661 -6.858 1.00 . A A . 3 ARG NH2 1 1
12 3606 1 1 3 ARG O O -1.812 4.054 -4.581 1.00 . A A . 3 ARG O 1 1
12 3607 1 1 4 ILE C C -4.143 7.090 -4.473 1.00 . A A . 4 ILE C 1 1
12 3608 1 1 4 ILE CA C -4.047 5.631 -4.249 1.00 . A A . 4 ILE CA 1 1
12 3609 1 1 4 ILE CB C -5.388 5.203 -3.800 1.00 . A A . 4 ILE CB 1 1
12 3610 1 1 4 ILE CD1 C -7.130 5.534 -1.963 1.00 . A A . 4 ILE CD1 1 1
12 3611 1 1 4 ILE CG1 C -5.721 5.859 -2.450 1.00 . A A . 4 ILE CG1 1 1
12 3612 1 1 4 ILE CG2 C -5.403 3.668 -3.741 1.00 . A A . 4 ILE CG2 1 1
12 3613 1 1 4 ILE H H -3.188 5.824 -2.377 1.00 . A A . 4 ILE H 1 1
12 3614 1 1 4 ILE HA H -3.761 5.134 -5.160 1.00 . A A . 4 ILE HA 1 1
12 3615 1 1 4 ILE HB H -6.124 5.562 -4.543 1.00 . A A . 4 ILE HB 1 1
12 3616 1 1 4 ILE HD11 H -7.153 4.526 -1.495 1.00 . A A . 4 ILE HD11 1 1
12 3617 1 1 4 ILE HD12 H -7.845 5.546 -2.814 1.00 . A A . 4 ILE HD12 1 1
12 3618 1 1 4 ILE HD13 H -7.460 6.281 -1.210 1.00 . A A . 4 ILE HD13 1 1
12 3619 1 1 4 ILE HG12 H -4.979 5.527 -1.693 1.00 . A A . 4 ILE HG12 1 1
12 3620 1 1 4 ILE HG13 H -5.628 6.963 -2.560 1.00 . A A . 4 ILE HG13 1 1
12 3621 1 1 4 ILE HG21 H -6.334 3.307 -3.255 1.00 . A A . 4 ILE HG21 1 1
12 3622 1 1 4 ILE HG22 H -4.530 3.301 -3.155 1.00 . A A . 4 ILE HG22 1 1
12 3623 1 1 4 ILE HG23 H -5.347 3.242 -4.765 1.00 . A A . 4 ILE HG23 1 1
12 3624 1 1 4 ILE N N -3.040 5.410 -3.266 1.00 . A A . 4 ILE N 1 1
12 3625 1 1 4 ILE O O -4.708 7.539 -5.459 1.00 . A A . 4 ILE O 1 1
12 3626 1 1 5 SER C C -2.306 9.848 -3.590 1.00 . A A . 5 SER C 1 1
12 3627 1 1 5 SER CA C -3.690 9.293 -3.612 1.00 . A A . 5 SER CA 1 1
12 3628 1 1 5 SER CB C -4.486 9.951 -2.467 1.00 . A A . 5 SER CB 1 1
12 3629 1 1 5 SER H H -3.199 7.470 -2.698 1.00 . A A . 5 SER H 1 1
12 3630 1 1 5 SER HA H -4.137 9.531 -4.559 1.00 . A A . 5 SER HA 1 1
12 3631 1 1 5 SER HB2 H -4.050 9.664 -1.486 1.00 . A A . 5 SER HB2 1 1
12 3632 1 1 5 SER HB3 H -4.454 11.058 -2.566 1.00 . A A . 5 SER HB3 1 1
12 3633 1 1 5 SER HG H -5.960 9.086 -3.354 1.00 . A A . 5 SER HG 1 1
12 3634 1 1 5 SER N N -3.622 7.860 -3.512 1.00 . A A . 5 SER N 1 1
12 3635 1 1 5 SER O O -2.071 10.912 -3.022 1.00 . A A . 5 SER O 1 1
12 3636 1 1 5 SER OG O -5.843 9.528 -2.507 1.00 . A A . 5 SER OG 1 1
12 3637 1 1 6 ARG C C 0.500 9.347 -5.622 1.00 . A A . 6 ARG C 1 1
12 3638 1 1 6 ARG CA C -0.016 9.633 -4.238 1.00 . A A . 6 ARG CA 1 1
12 3639 1 1 6 ARG CB C 0.862 8.997 -3.145 1.00 . A A . 6 ARG CB 1 1
12 3640 1 1 6 ARG CD C 2.622 10.733 -3.702 1.00 . A A . 6 ARG CD 1 1
12 3641 1 1 6 ARG CG C 2.349 9.271 -3.331 1.00 . A A . 6 ARG CG 1 1
12 3642 1 1 6 ARG CZ C 3.036 11.854 -1.518 1.00 . A A . 6 ARG CZ 1 1
12 3643 1 1 6 ARG H H -1.493 8.278 -4.664 1.00 . A A . 6 ARG H 1 1
12 3644 1 1 6 ARG HA H -0.072 10.694 -4.112 1.00 . A A . 6 ARG HA 1 1
12 3645 1 1 6 ARG HB2 H 0.539 9.394 -2.158 1.00 . A A . 6 ARG HB2 1 1
12 3646 1 1 6 ARG HB3 H 0.691 7.902 -3.143 1.00 . A A . 6 ARG HB3 1 1
12 3647 1 1 6 ARG HD2 H 3.701 10.899 -3.903 1.00 . A A . 6 ARG HD2 1 1
12 3648 1 1 6 ARG HD3 H 2.024 11.016 -4.606 1.00 . A A . 6 ARG HD3 1 1
12 3649 1 1 6 ARG HE H 1.283 12.022 -2.578 1.00 . A A . 6 ARG HE 1 1
12 3650 1 1 6 ARG HG2 H 2.885 9.022 -2.393 1.00 . A A . 6 ARG HG2 1 1
12 3651 1 1 6 ARG HG3 H 2.736 8.611 -4.134 1.00 . A A . 6 ARG HG3 1 1
12 3652 1 1 6 ARG HH11 H 4.584 10.713 -2.244 1.00 . A A . 6 ARG HH11 1 1
12 3653 1 1 6 ARG HH12 H 4.896 11.479 -0.723 1.00 . A A . 6 ARG HH12 1 1
12 3654 1 1 6 ARG HH21 H 1.712 13.060 -0.511 1.00 . A A . 6 ARG HH21 1 1
12 3655 1 1 6 ARG HH22 H 3.237 12.834 0.278 1.00 . A A . 6 ARG HH22 1 1
12 3656 1 1 6 ARG N N -1.342 9.143 -4.212 1.00 . A A . 6 ARG N 1 1
12 3657 1 1 6 ARG NE N 2.195 11.611 -2.568 1.00 . A A . 6 ARG NE 1 1
12 3658 1 1 6 ARG NH1 N 4.284 11.300 -1.492 1.00 . A A . 6 ARG NH1 1 1
12 3659 1 1 6 ARG NH2 N 2.626 12.653 -0.492 1.00 . A A . 6 ARG NH2 1 1
12 3660 1 1 6 ARG O O 1.687 9.247 -5.904 1.00 . A A . 6 ARG O 1 1
12 3661 1 1 7 ILE C C -0.729 10.051 -8.685 1.00 . A A . 7 ILE C 1 1
12 3662 1 1 7 ILE CA C -0.087 8.970 -7.909 1.00 . A A . 7 ILE CA 1 1
12 3663 1 1 7 ILE CB C -0.567 7.647 -8.384 1.00 . A A . 7 ILE CB 1 1
12 3664 1 1 7 ILE CD1 C -1.719 6.663 -6.335 1.00 . A A . 7 ILE CD1 1 1
12 3665 1 1 7 ILE CG1 C -0.474 6.664 -7.210 1.00 . A A . 7 ILE CG1 1 1
12 3666 1 1 7 ILE CG2 C 0.285 7.217 -9.592 1.00 . A A . 7 ILE CG2 1 1
12 3667 1 1 7 ILE H H -1.410 9.222 -6.332 1.00 . A A . 7 ILE H 1 1
12 3668 1 1 7 ILE HA H 0.978 9.057 -7.987 1.00 . A A . 7 ILE HA 1 1
12 3669 1 1 7 ILE HB H -1.629 7.737 -8.700 1.00 . A A . 7 ILE HB 1 1
12 3670 1 1 7 ILE HD11 H -2.365 7.529 -6.585 1.00 . A A . 7 ILE HD11 1 1
12 3671 1 1 7 ILE HD12 H -1.430 6.742 -5.263 1.00 . A A . 7 ILE HD12 1 1
12 3672 1 1 7 ILE HD13 H -2.299 5.729 -6.482 1.00 . A A . 7 ILE HD13 1 1
12 3673 1 1 7 ILE HG12 H -0.292 5.643 -7.599 1.00 . A A . 7 ILE HG12 1 1
12 3674 1 1 7 ILE HG13 H 0.395 6.961 -6.580 1.00 . A A . 7 ILE HG13 1 1
12 3675 1 1 7 ILE HG21 H 1.367 7.323 -9.360 1.00 . A A . 7 ILE HG21 1 1
12 3676 1 1 7 ILE HG22 H 0.050 7.846 -10.478 1.00 . A A . 7 ILE HG22 1 1
12 3677 1 1 7 ILE HG23 H 0.082 6.155 -9.849 1.00 . A A . 7 ILE HG23 1 1
12 3678 1 1 7 ILE N N -0.439 9.211 -6.548 1.00 . A A . 7 ILE N 1 1
12 3679 1 1 7 ILE O O -0.561 10.184 -9.890 1.00 . A A . 7 ILE O 1 1
12 3680 1 1 8 ILE C C -1.515 13.115 -7.863 1.00 . A A . 8 ILE C 1 1
12 3681 1 1 8 ILE CA C -2.188 11.973 -8.480 1.00 . A A . 8 ILE CA 1 1
12 3682 1 1 8 ILE CB C -3.635 11.975 -8.142 1.00 . A A . 8 ILE CB 1 1
12 3683 1 1 8 ILE CD1 C -4.039 9.718 -7.041 1.00 . A A . 8 ILE CD1 1 1
12 3684 1 1 8 ILE CG1 C -4.169 10.556 -8.314 1.00 . A A . 8 ILE CG1 1 1
12 3685 1 1 8 ILE CG2 C -4.361 13.002 -9.032 1.00 . A A . 8 ILE CG2 1 1
12 3686 1 1 8 ILE H H -1.662 10.670 -6.983 1.00 . A A . 8 ILE H 1 1
12 3687 1 1 8 ILE HA H -1.998 12.004 -9.533 1.00 . A A . 8 ILE HA 1 1
12 3688 1 1 8 ILE HB H -3.752 12.262 -7.073 1.00 . A A . 8 ILE HB 1 1
12 3689 1 1 8 ILE HD11 H -3.205 10.098 -6.404 1.00 . A A . 8 ILE HD11 1 1
12 3690 1 1 8 ILE HD12 H -3.824 8.659 -7.300 1.00 . A A . 8 ILE HD12 1 1
12 3691 1 1 8 ILE HD13 H -4.981 9.749 -6.450 1.00 . A A . 8 ILE HD13 1 1
12 3692 1 1 8 ILE HG12 H -5.232 10.602 -8.624 1.00 . A A . 8 ILE HG12 1 1
12 3693 1 1 8 ILE HG13 H -3.589 10.068 -9.127 1.00 . A A . 8 ILE HG13 1 1
12 3694 1 1 8 ILE HG21 H -4.325 14.010 -8.567 1.00 . A A . 8 ILE HG21 1 1
12 3695 1 1 8 ILE HG22 H -5.425 12.711 -9.166 1.00 . A A . 8 ILE HG22 1 1
12 3696 1 1 8 ILE HG23 H -3.881 13.055 -10.032 1.00 . A A . 8 ILE HG23 1 1
12 3697 1 1 8 ILE N N -1.512 10.842 -7.948 1.00 . A A . 8 ILE N 1 1
12 3698 1 1 8 ILE O O -1.953 14.256 -7.900 1.00 . A A . 8 ILE O 1 1
12 3699 1 1 9 LEU C C 1.686 13.232 -7.291 1.00 . A A . 9 LEU C 1 1
12 3700 1 1 9 LEU CA C 0.462 13.615 -6.610 1.00 . A A . 9 LEU CA 1 1
12 3701 1 1 9 LEU CB C 0.671 13.351 -5.133 1.00 . A A . 9 LEU CB 1 1
12 3702 1 1 9 LEU CD1 C 0.068 15.574 -4.141 1.00 . A A . 9 LEU CD1 1 1
12 3703 1 1 9 LEU CD2 C -1.752 13.906 -4.764 1.00 . A A . 9 LEU CD2 1 1
12 3704 1 1 9 LEU CG C -0.319 14.096 -4.245 1.00 . A A . 9 LEU CG 1 1
12 3705 1 1 9 LEU H H -0.246 11.775 -7.086 1.00 . A A . 9 LEU H 1 1
12 3706 1 1 9 LEU HA H 0.210 14.616 -6.847 1.00 . A A . 9 LEU HA 1 1
12 3707 1 1 9 LEU HB2 H 0.572 12.260 -4.969 1.00 . A A . 9 LEU HB2 1 1
12 3708 1 1 9 LEU HB3 H 1.698 13.649 -4.864 1.00 . A A . 9 LEU HB3 1 1
12 3709 1 1 9 LEU HD11 H 0.769 15.837 -4.967 1.00 . A A . 9 LEU HD11 1 1
12 3710 1 1 9 LEU HD12 H 0.568 15.778 -3.171 1.00 . A A . 9 LEU HD12 1 1
12 3711 1 1 9 LEU HD13 H -0.832 16.217 -4.222 1.00 . A A . 9 LEU HD13 1 1
12 3712 1 1 9 LEU HD21 H -1.913 12.841 -5.052 1.00 . A A . 9 LEU HD21 1 1
12 3713 1 1 9 LEU HD22 H -1.923 14.542 -5.662 1.00 . A A . 9 LEU HD22 1 1
12 3714 1 1 9 LEU HD23 H -2.490 14.180 -3.984 1.00 . A A . 9 LEU HD23 1 1
12 3715 1 1 9 LEU HG H -0.263 13.655 -3.226 1.00 . A A . 9 LEU HG 1 1
12 3716 1 1 9 LEU N N -0.445 12.735 -7.208 1.00 . A A . 9 LEU N 1 1
12 3717 1 1 9 LEU O O 2.508 14.041 -7.683 1.00 . A A . 9 LEU O 1 1
12 3718 1 1 10 . C C 2.622 11.561 -9.660 1.00 . A A . 10 DAS C 1 1
12 3719 1 1 10 . CA C 2.805 11.311 -8.211 1.00 . A A . 10 DAS CA 1 1
12 3720 1 1 10 . CB C 4.165 11.865 -7.782 1.00 . A A . 10 DAS CB 1 1
12 3721 1 1 10 . CG C 5.313 10.905 -8.065 1.00 . A A . 10 DAS CG 1 1
12 3722 1 1 10 . H H 0.968 11.323 -7.284 1.00 . A A . 10 DAS H 1 1
12 3723 1 1 10 . HA H 2.722 10.285 -8.022 1.00 . A A . 10 DAS HA 1 1
12 3724 1 1 10 . HB2 H 4.348 12.827 -8.324 1.00 . A A . 10 DAS HB2 1 1
12 3725 1 1 10 . HB3 H 4.129 12.080 -6.695 1.00 . A A . 10 DAS HB3 1 1
12 3726 1 1 10 . N N 1.721 11.922 -7.548 1.00 . A A . 10 DAS N 1 1
12 3727 1 1 10 . O O 3.179 10.875 -10.502 1.00 . A A . 10 DAS O 1 1
12 3728 1 1 10 . OD1 O 6.342 11.366 -8.625 1.00 . A A . 10 DAS OD1 1 1
12 3729 1 1 10 . OD2 O 5.178 9.702 -7.717 1.00 . A A . 10 DAS OD2 1 1
12 3730 1 1 11 PHE C C 1.729 14.409 -11.244 1.00 . A A . 11 PHE C 1 1
12 3731 1 1 11 PHE CA C 1.514 12.931 -11.281 1.00 . A A . 11 PHE CA 1 1
12 3732 1 1 11 PHE CB C 0.072 12.643 -11.737 1.00 . A A . 11 PHE CB 1 1
12 3733 1 1 11 PHE CD1 C -0.576 14.510 -13.208 1.00 . A A . 11 PHE CD1 1 1
12 3734 1 1 11 PHE CD2 C -1.307 14.441 -10.980 1.00 . A A . 11 PHE CD2 1 1
12 3735 1 1 11 PHE CE1 C -1.158 15.727 -13.364 1.00 . A A . 11 PHE CE1 1 1
12 3736 1 1 11 PHE CE2 C -1.899 15.624 -11.104 1.00 . A A . 11 PHE CE2 1 1
12 3737 1 1 11 PHE CG C -0.660 13.872 -12.007 1.00 . A A . 11 PHE CG 1 1
12 3738 1 1 11 PHE CZ C -1.833 16.302 -12.304 1.00 . A A . 11 PHE CZ 1 1
12 3739 1 1 11 PHE H H 1.191 12.964 -9.232 1.00 . A A . 11 PHE H 1 1
12 3740 1 1 11 PHE HA H 2.221 12.490 -11.932 1.00 . A A . 11 PHE HA 1 1
12 3741 1 1 11 PHE HB2 H 0.052 12.020 -12.647 1.00 . A A . 11 PHE HB2 1 1
12 3742 1 1 11 PHE HB3 H -0.465 12.131 -10.912 1.00 . A A . 11 PHE HB3 1 1
12 3743 1 1 11 PHE HD1 H -0.053 14.049 -14.033 1.00 . A A . 11 PHE HD1 1 1
12 3744 1 1 11 PHE HD2 H -1.361 13.925 -10.052 1.00 . A A . 11 PHE HD2 1 1
12 3745 1 1 11 PHE HE1 H -1.060 16.236 -14.302 1.00 . A A . 11 PHE HE1 1 1
12 3746 1 1 11 PHE HE2 H -2.376 16.035 -10.241 1.00 . A A . 11 PHE HE2 1 1
12 3747 1 1 11 PHE HZ H -2.302 17.267 -12.414 1.00 . A A . 11 PHE HZ 1 1
12 3748 1 1 11 PHE N N 1.750 12.518 -9.949 1.00 . A A . 11 PHE N 1 1
12 3749 1 1 11 PHE O O 2.099 15.035 -12.226 1.00 . A A . 11 PHE O 1 1
12 3750 1 1 12 LEU C C 2.906 16.948 -10.096 1.00 . A A . 12 LEU C 1 1
12 3751 1 1 12 LEU CA C 1.553 16.405 -9.912 1.00 . A A . 12 LEU CA 1 1
12 3752 1 1 12 LEU CB C 1.187 16.785 -8.517 1.00 . A A . 12 LEU CB 1 1
12 3753 1 1 12 LEU CD1 C -0.492 16.939 -6.789 1.00 . A A . 12 LEU CD1 1 1
12 3754 1 1 12 LEU CD2 C -0.981 17.748 -9.144 1.00 . A A . 12 LEU CD2 1 1
12 3755 1 1 12 LEU CG C -0.258 16.745 -8.261 1.00 . A A . 12 LEU CG 1 1
12 3756 1 1 12 LEU H H 1.192 14.465 -9.236 1.00 . A A . 12 LEU H 1 1
12 3757 1 1 12 LEU HA H 0.891 16.856 -10.615 1.00 . A A . 12 LEU HA 1 1
12 3758 1 1 12 LEU HB2 H 1.649 16.040 -7.848 1.00 . A A . 12 LEU HB2 1 1
12 3759 1 1 12 LEU HB3 H 1.570 17.787 -8.277 1.00 . A A . 12 LEU HB3 1 1
12 3760 1 1 12 LEU HD11 H -0.971 16.033 -6.371 1.00 . A A . 12 LEU HD11 1 1
12 3761 1 1 12 LEU HD12 H -1.134 17.820 -6.600 1.00 . A A . 12 LEU HD12 1 1
12 3762 1 1 12 LEU HD13 H 0.491 17.079 -6.288 1.00 . A A . 12 LEU HD13 1 1
12 3763 1 1 12 LEU HD21 H -0.640 18.776 -8.913 1.00 . A A . 12 LEU HD21 1 1
12 3764 1 1 12 LEU HD22 H -2.075 17.684 -8.993 1.00 . A A . 12 LEU HD22 1 1
12 3765 1 1 12 LEU HD23 H -0.749 17.534 -10.212 1.00 . A A . 12 LEU HD23 1 1
12 3766 1 1 12 LEU HG H -0.586 15.736 -8.511 1.00 . A A . 12 LEU HG 1 1
12 3767 1 1 12 LEU N N 1.467 14.991 -10.068 1.00 . A A . 12 LEU N 1 1
12 3768 1 1 12 LEU O O 3.095 17.935 -10.789 1.00 . A A . 12 LEU O 1 1
12 3769 1 1 13 PHE C C 5.790 16.426 -10.852 1.00 . A A . 13 PHE C 1 1
12 3770 1 1 13 PHE CA C 5.226 16.870 -9.564 1.00 . A A . 13 PHE CA 1 1
12 3771 1 1 13 PHE CB C 6.113 16.413 -8.402 1.00 . A A . 13 PHE CB 1 1
12 3772 1 1 13 PHE CD1 C 5.247 14.922 -6.720 1.00 . A A . 13 PHE CD1 1 1
12 3773 1 1 13 PHE CD2 C 4.308 17.070 -6.985 1.00 . A A . 13 PHE CD2 1 1
12 3774 1 1 13 PHE CE1 C 4.304 14.633 -5.816 1.00 . A A . 13 PHE CE1 1 1
12 3775 1 1 13 PHE CE2 C 3.383 16.796 -6.077 1.00 . A A . 13 PHE CE2 1 1
12 3776 1 1 13 PHE CG C 5.247 16.137 -7.305 1.00 . A A . 13 PHE CG 1 1
12 3777 1 1 13 PHE CZ C 3.364 15.576 -5.495 1.00 . A A . 13 PHE CZ 1 1
12 3778 1 1 13 PHE H H 3.767 15.460 -8.984 1.00 . A A . 13 PHE H 1 1
12 3779 1 1 13 PHE HA H 5.087 17.928 -9.527 1.00 . A A . 13 PHE HA 1 1
12 3780 1 1 13 PHE HB2 H 6.653 15.479 -8.639 1.00 . A A . 13 PHE HB2 1 1
12 3781 1 1 13 PHE HB3 H 6.812 17.204 -8.084 1.00 . A A . 13 PHE HB3 1 1
12 3782 1 1 13 PHE HD1 H 5.997 14.190 -6.981 1.00 . A A . 13 PHE HD1 1 1
12 3783 1 1 13 PHE HD2 H 4.331 18.045 -7.450 1.00 . A A . 13 PHE HD2 1 1
12 3784 1 1 13 PHE HE1 H 4.290 13.668 -5.372 1.00 . A A . 13 PHE HE1 1 1
12 3785 1 1 13 PHE HE2 H 2.635 17.521 -5.858 1.00 . A A . 13 PHE HE2 1 1
12 3786 1 1 13 PHE HZ H 2.611 15.352 -4.814 1.00 . A A . 13 PHE HZ 1 1
12 3787 1 1 13 PHE N N 3.898 16.310 -9.497 1.00 . A A . 13 PHE N 1 1
12 3788 1 1 13 PHE O O 6.980 16.550 -11.137 1.00 . A A . 13 PHE O 1 1
12 3789 1 1 14 LEU C C 4.451 16.033 -14.016 1.00 . A A . 14 LEU C 1 1
12 3790 1 1 14 LEU CA C 5.217 15.346 -12.916 1.00 . A A . 14 LEU CA 1 1
12 3791 1 1 14 LEU CB C 4.866 13.863 -12.992 1.00 . A A . 14 LEU CB 1 1
12 3792 1 1 14 LEU CD1 C 5.300 11.531 -12.105 1.00 . A A . 14 LEU CD1 1 1
12 3793 1 1 14 LEU CD2 C 7.044 13.330 -11.763 1.00 . A A . 14 LEU CD2 1 1
12 3794 1 1 14 LEU CG C 5.537 13.031 -11.878 1.00 . A A . 14 LEU CG 1 1
12 3795 1 1 14 LEU H H 3.917 15.828 -11.381 1.00 . A A . 14 LEU H 1 1
12 3796 1 1 14 LEU HA H 6.256 15.491 -13.048 1.00 . A A . 14 LEU HA 1 1
12 3797 1 1 14 LEU HB2 H 3.750 13.772 -12.898 1.00 . A A . 14 LEU HB2 1 1
12 3798 1 1 14 LEU HB3 H 5.163 13.462 -13.980 1.00 . A A . 14 LEU HB3 1 1
12 3799 1 1 14 LEU HD11 H 5.424 10.972 -11.153 1.00 . A A . 14 LEU HD11 1 1
12 3800 1 1 14 LEU HD12 H 6.029 11.135 -12.844 1.00 . A A . 14 LEU HD12 1 1
12 3801 1 1 14 LEU HD13 H 4.274 11.355 -12.491 1.00 . A A . 14 LEU HD13 1 1
12 3802 1 1 14 LEU HD21 H 7.597 12.412 -11.471 1.00 . A A . 14 LEU HD21 1 1
12 3803 1 1 14 LEU HD22 H 7.225 14.110 -10.995 1.00 . A A . 14 LEU HD22 1 1
12 3804 1 1 14 LEU HD23 H 7.443 13.689 -12.736 1.00 . A A . 14 LEU HD23 1 1
12 3805 1 1 14 LEU HG H 5.054 13.314 -10.897 1.00 . A A . 14 LEU HG 1 1
12 3806 1 1 14 LEU N N 4.876 15.882 -11.656 1.00 . A A . 14 LEU N 1 1
12 3807 1 1 14 LEU O O 4.717 15.794 -15.192 1.00 . A A . 14 LEU O 1 1
12 3808 1 1 15 ARG C C 3.397 18.710 -15.230 1.00 . A A . 15 ARG C 1 1
12 3809 1 1 15 ARG CA C 2.690 17.531 -14.704 1.00 . A A . 15 ARG CA 1 1
12 3810 1 1 15 ARG CB C 1.317 17.979 -14.227 1.00 . A A . 15 ARG CB 1 1
12 3811 1 1 15 ARG CD C 0.444 19.927 -12.912 1.00 . A A . 15 ARG CD 1 1
12 3812 1 1 15 ARG CG C 1.339 18.706 -12.893 1.00 . A A . 15 ARG CG 1 1
12 3813 1 1 15 ARG CZ C -1.898 20.488 -12.318 1.00 . A A . 15 ARG CZ 1 1
12 3814 1 1 15 ARG H H 3.292 17.178 -12.733 1.00 . A A . 15 ARG H 1 1
12 3815 1 1 15 ARG HA H 2.559 16.846 -15.499 1.00 . A A . 15 ARG HA 1 1
12 3816 1 1 15 ARG HB2 H 0.873 18.649 -14.998 1.00 . A A . 15 ARG HB2 1 1
12 3817 1 1 15 ARG HB3 H 0.679 17.080 -14.134 1.00 . A A . 15 ARG HB3 1 1
12 3818 1 1 15 ARG HD2 H 0.864 20.728 -12.266 1.00 . A A . 15 ARG HD2 1 1
12 3819 1 1 15 ARG HD3 H 0.327 20.290 -13.953 1.00 . A A . 15 ARG HD3 1 1
12 3820 1 1 15 ARG HE H -1.082 18.612 -12.103 1.00 . A A . 15 ARG HE 1 1
12 3821 1 1 15 ARG HG2 H 1.000 18.016 -12.096 1.00 . A A . 15 ARG HG2 1 1
12 3822 1 1 15 ARG HG3 H 2.376 19.020 -12.660 1.00 . A A . 15 ARG HG3 1 1
12 3823 1 1 15 ARG HH11 H -0.757 22.026 -13.061 1.00 . A A . 15 ARG HH11 1 1
12 3824 1 1 15 ARG HH12 H -2.385 22.457 -12.659 1.00 . A A . 15 ARG HH12 1 1
12 3825 1 1 15 ARG HH21 H -3.301 19.198 -11.553 1.00 . A A . 15 ARG HH21 1 1
12 3826 1 1 15 ARG HH22 H -3.856 20.821 -11.787 1.00 . A A . 15 ARG HH22 1 1
12 3827 1 1 15 ARG N N 3.482 16.907 -13.677 1.00 . A A . 15 ARG N 1 1
12 3828 1 1 15 ARG NE N -0.905 19.553 -12.395 1.00 . A A . 15 ARG NE 1 1
12 3829 1 1 15 ARG NH1 N -1.659 21.772 -12.715 1.00 . A A . 15 ARG NH1 1 1
12 3830 1 1 15 ARG NH2 N -3.128 20.138 -11.844 1.00 . A A . 15 ARG NH2 1 1
12 3831 1 1 15 ARG O O 3.332 18.991 -16.425 1.00 . A A . 15 ARG O 1 1
12 3832 1 1 16 LYS C C 5.391 21.168 -13.495 1.00 . A A . 16 LYS C 1 1
12 3833 1 1 16 LYS CA C 4.805 20.585 -14.743 1.00 . A A . 16 LYS CA 1 1
12 3834 1 1 16 LYS CB C 3.800 21.579 -15.361 1.00 . A A . 16 LYS CB 1 1
12 3835 1 1 16 LYS CD C 3.121 23.455 -13.779 1.00 . A A . 16 LYS CD 1 1
12 3836 1 1 16 LYS CE C 2.452 24.610 -14.527 1.00 . A A . 16 LYS CE 1 1
12 3837 1 1 16 LYS CG C 2.758 22.088 -14.365 1.00 . A A . 16 LYS CG 1 1
12 3838 1 1 16 LYS H H 4.334 19.040 -13.438 1.00 . A A . 16 LYS H 1 1
12 3839 1 1 16 LYS HA H 5.592 20.349 -15.435 1.00 . A A . 16 LYS HA 1 1
12 3840 1 1 16 LYS HB2 H 4.345 22.437 -15.796 1.00 . A A . 16 LYS HB2 1 1
12 3841 1 1 16 LYS HB3 H 3.257 21.055 -16.179 1.00 . A A . 16 LYS HB3 1 1
12 3842 1 1 16 LYS HD2 H 2.816 23.487 -12.713 1.00 . A A . 16 LYS HD2 1 1
12 3843 1 1 16 LYS HD3 H 4.225 23.583 -13.826 1.00 . A A . 16 LYS HD3 1 1
12 3844 1 1 16 LYS HE2 H 2.793 24.642 -15.583 1.00 . A A . 16 LYS HE2 1 1
12 3845 1 1 16 LYS HE3 H 1.346 24.505 -14.499 1.00 . A A . 16 LYS HE3 1 1
12 3846 1 1 16 LYS HG2 H 1.776 22.161 -14.881 1.00 . A A . 16 LYS HG2 1 1
12 3847 1 1 16 LYS HG3 H 2.651 21.348 -13.543 1.00 . A A . 16 LYS HG3 1 1
12 3848 1 1 16 LYS HZ1 H 2.854 26.641 -14.626 1.00 . A A . 16 LYS HZ1 1 1
12 3849 1 1 16 LYS HZ2 H 3.727 25.817 -13.425 1.00 . A A . 16 LYS HZ2 1 1
12 3850 1 1 16 LYS HZ3 H 2.079 26.155 -13.196 1.00 . A A . 16 LYS HZ3 1 1
12 3851 1 1 16 LYS N N 4.156 19.377 -14.356 1.00 . A A . 16 LYS N 1 1
12 3852 1 1 16 LYS NZ N 2.804 25.901 -13.897 1.00 . A A . 16 LYS NZ 1 1
12 3853 1 1 16 LYS O O 6.383 21.893 -13.521 1.00 . A A . 16 LYS O 1 1
12 3854 1 1 17 LYS C C 6.584 20.720 -10.781 1.00 . A A . 17 LYS C 1 1
12 3855 1 1 17 LYS CA C 5.193 21.301 -11.074 1.00 . A A . 17 LYS CA 1 1
12 3856 1 1 17 LYS CB C 4.226 20.844 -9.974 1.00 . A A . 17 LYS CB 1 1
12 3857 1 1 17 LYS CD C 1.933 21.175 -8.929 1.00 . A A . 17 LYS CD 1 1
12 3858 1 1 17 LYS CE C 0.617 21.953 -8.970 1.00 . A A . 17 LYS CE 1 1
12 3859 1 1 17 LYS CG C 2.905 21.612 -10.024 1.00 . A A . 17 LYS CG 1 1
12 3860 1 1 17 LYS H H 3.928 20.287 -12.356 1.00 . A A . 17 LYS H 1 1
12 3861 1 1 17 LYS HA H 5.249 22.377 -11.102 1.00 . A A . 17 LYS HA 1 1
12 3862 1 1 17 LYS HB2 H 4.016 19.752 -10.116 1.00 . A A . 17 LYS HB2 1 1
12 3863 1 1 17 LYS HB3 H 4.694 20.985 -8.979 1.00 . A A . 17 LYS HB3 1 1
12 3864 1 1 17 LYS HD2 H 1.720 20.092 -9.047 1.00 . A A . 17 LYS HD2 1 1
12 3865 1 1 17 LYS HD3 H 2.416 21.325 -7.940 1.00 . A A . 17 LYS HD3 1 1
12 3866 1 1 17 LYS HE2 H 0.799 23.038 -8.820 1.00 . A A . 17 LYS HE2 1 1
12 3867 1 1 17 LYS HE3 H 0.101 21.795 -9.942 1.00 . A A . 17 LYS HE3 1 1
12 3868 1 1 17 LYS HG2 H 3.112 22.698 -9.915 1.00 . A A . 17 LYS HG2 1 1
12 3869 1 1 17 LYS HG3 H 2.430 21.453 -11.019 1.00 . A A . 17 LYS HG3 1 1
12 3870 1 1 17 LYS HZ1 H 0.180 20.740 -7.348 1.00 . A A . 17 LYS HZ1 1 1
12 3871 1 1 17 LYS HZ2 H -1.163 21.121 -8.313 1.00 . A A . 17 LYS HZ2 1 1
12 3872 1 1 17 LYS HZ3 H -0.512 22.288 -7.265 1.00 . A A . 17 LYS HZ3 1 1
12 3873 1 1 17 LYS N N 4.754 20.839 -12.356 1.00 . A A . 17 LYS N 1 1
12 3874 1 1 17 LYS NZ N -0.287 21.491 -7.894 1.00 . A A . 17 LYS NZ 1 1
12 3875 1 1 17 LYS O O 6.782 19.499 -11.026 1.00 . A A . 17 LYS O 1 1
12 3876 1 1 17 LYS OXT O 7.459 21.491 -10.300 1.00 . A A . 17 LYS OXT 1 1
13 3877 1 1 1 ALA C C -1.849 3.774 3.131 1.00 . A A . 1 ALA C 1 1
13 3878 1 1 1 ALA CA C -1.310 4.485 4.340 1.00 . A A . 1 ALA CA 1 1
13 3879 1 1 1 ALA CB C -2.491 5.037 5.157 1.00 . A A . 1 ALA CB 1 1
13 3880 1 1 1 ALA H1 H -0.862 6.508 4.151 1.00 . A A . 1 ALA H1 1 1
13 3881 1 1 1 ALA H2 H -0.211 5.536 2.918 1.00 . A A . 1 ALA H2 1 1
13 3882 1 1 1 ALA H3 H 0.488 5.526 4.467 1.00 . A A . 1 ALA H3 1 1
13 3883 1 1 1 ALA HA H -0.733 3.794 4.934 1.00 . A A . 1 ALA HA 1 1
13 3884 1 1 1 ALA HB1 H -2.124 5.508 6.093 1.00 . A A . 1 ALA HB1 1 1
13 3885 1 1 1 ALA HB2 H -3.193 4.218 5.424 1.00 . A A . 1 ALA HB2 1 1
13 3886 1 1 1 ALA HB3 H -3.044 5.801 4.570 1.00 . A A . 1 ALA HB3 1 1
13 3887 1 1 1 ALA N N -0.406 5.596 3.938 1.00 . A A . 1 ALA N 1 1
13 3888 1 1 1 ALA O O -1.808 2.548 3.049 1.00 . A A . 1 ALA O 1 1
13 3889 1 1 2 MET C C -2.266 4.637 -0.195 1.00 . A A . 2 MET C 1 1
13 3890 1 1 2 MET CA C -2.917 3.955 0.960 1.00 . A A . 2 MET CA 1 1
13 3891 1 1 2 MET CB C -4.435 4.164 0.811 1.00 . A A . 2 MET CB 1 1
13 3892 1 1 2 MET CE C -7.306 2.806 0.290 1.00 . A A . 2 MET CE 1 1
13 3893 1 1 2 MET CG C -5.241 3.431 1.890 1.00 . A A . 2 MET CG 1 1
13 3894 1 1 2 MET H H -2.405 5.542 2.216 1.00 . A A . 2 MET H 1 1
13 3895 1 1 2 MET HA H -2.670 2.904 0.949 1.00 . A A . 2 MET HA 1 1
13 3896 1 1 2 MET HB2 H -4.655 5.255 0.863 1.00 . A A . 2 MET HB2 1 1
13 3897 1 1 2 MET HB3 H -4.754 3.800 -0.189 1.00 . A A . 2 MET HB3 1 1
13 3898 1 1 2 MET HE1 H -6.725 1.859 0.310 1.00 . A A . 2 MET HE1 1 1
13 3899 1 1 2 MET HE2 H -6.997 3.380 -0.607 1.00 . A A . 2 MET HE2 1 1
13 3900 1 1 2 MET HE3 H -8.381 2.548 0.180 1.00 . A A . 2 MET HE3 1 1
13 3901 1 1 2 MET HG2 H -5.061 2.339 1.783 1.00 . A A . 2 MET HG2 1 1
13 3902 1 1 2 MET HG3 H -4.854 3.734 2.887 1.00 . A A . 2 MET HG3 1 1
13 3903 1 1 2 MET N N -2.375 4.547 2.156 1.00 . A A . 2 MET N 1 1
13 3904 1 1 2 MET O O -2.117 5.859 -0.199 1.00 . A A . 2 MET O 1 1
13 3905 1 1 2 MET SD S -7.025 3.771 1.804 1.00 . A A . 2 MET SD 1 1
13 3906 1 1 3 ARG C C -2.326 4.662 -3.391 1.00 . A A . 3 ARG C 1 1
13 3907 1 1 3 ARG CA C -1.266 4.463 -2.374 1.00 . A A . 3 ARG CA 1 1
13 3908 1 1 3 ARG CB C -0.139 3.634 -2.984 1.00 . A A . 3 ARG CB 1 1
13 3909 1 1 3 ARG CD C 1.350 3.947 -5.002 1.00 . A A . 3 ARG CD 1 1
13 3910 1 1 3 ARG CG C 0.916 4.508 -3.652 1.00 . A A . 3 ARG CG 1 1
13 3911 1 1 3 ARG CZ C 3.682 4.756 -5.337 1.00 . A A . 3 ARG CZ 1 1
13 3912 1 1 3 ARG H H -1.982 2.874 -1.243 1.00 . A A . 3 ARG H 1 1
13 3913 1 1 3 ARG HA H -0.907 5.431 -2.084 1.00 . A A . 3 ARG HA 1 1
13 3914 1 1 3 ARG HB2 H 0.337 3.034 -2.182 1.00 . A A . 3 ARG HB2 1 1
13 3915 1 1 3 ARG HB3 H -0.560 2.938 -3.735 1.00 . A A . 3 ARG HB3 1 1
13 3916 1 1 3 ARG HD2 H 1.817 2.946 -4.884 1.00 . A A . 3 ARG HD2 1 1
13 3917 1 1 3 ARG HD3 H 0.481 3.876 -5.690 1.00 . A A . 3 ARG HD3 1 1
13 3918 1 1 3 ARG HE H 2.033 5.612 -6.217 1.00 . A A . 3 ARG HE 1 1
13 3919 1 1 3 ARG HG2 H 0.501 5.529 -3.797 1.00 . A A . 3 ARG HG2 1 1
13 3920 1 1 3 ARG HG3 H 1.800 4.587 -2.985 1.00 . A A . 3 ARG HG3 1 1
13 3921 1 1 3 ARG HH11 H 3.475 3.125 -4.104 1.00 . A A . 3 ARG HH11 1 1
13 3922 1 1 3 ARG HH12 H 5.103 3.675 -4.316 1.00 . A A . 3 ARG HH12 1 1
13 3923 1 1 3 ARG HH21 H 4.241 6.355 -6.499 1.00 . A A . 3 ARG HH21 1 1
13 3924 1 1 3 ARG HH22 H 5.546 5.542 -5.700 1.00 . A A . 3 ARG HH22 1 1
13 3925 1 1 3 ARG N N -1.878 3.863 -1.229 1.00 . A A . 3 ARG N 1 1
13 3926 1 1 3 ARG NE N 2.347 4.881 -5.609 1.00 . A A . 3 ARG NE 1 1
13 3927 1 1 3 ARG NH1 N 4.128 3.763 -4.511 1.00 . A A . 3 ARG NH1 1 1
13 3928 1 1 3 ARG NH2 N 4.569 5.628 -5.894 1.00 . A A . 3 ARG NH2 1 1
13 3929 1 1 3 ARG O O -2.384 3.999 -4.425 1.00 . A A . 3 ARG O 1 1
13 3930 1 1 4 ILE C C -4.167 7.386 -4.252 1.00 . A A . 4 ILE C 1 1
13 3931 1 1 4 ILE CA C -4.279 5.942 -3.955 1.00 . A A . 4 ILE CA 1 1
13 3932 1 1 4 ILE CB C -5.607 5.759 -3.338 1.00 . A A . 4 ILE CB 1 1
13 3933 1 1 4 ILE CD1 C -7.054 6.460 -1.352 1.00 . A A . 4 ILE CD1 1 1
13 3934 1 1 4 ILE CG1 C -5.674 6.525 -2.006 1.00 . A A . 4 ILE CG1 1 1
13 3935 1 1 4 ILE CG2 C -5.853 4.251 -3.178 1.00 . A A . 4 ILE CG2 1 1
13 3936 1 1 4 ILE H H -3.181 6.079 -2.207 1.00 . A A . 4 ILE H 1 1
13 3937 1 1 4 ILE HA H -4.182 5.368 -4.860 1.00 . A A . 4 ILE HA 1 1
13 3938 1 1 4 ILE HB H -6.359 6.196 -4.018 1.00 . A A . 4 ILE HB 1 1
13 3939 1 1 4 ILE HD11 H -7.047 5.739 -0.508 1.00 . A A . 4 ILE HD11 1 1
13 3940 1 1 4 ILE HD12 H -7.817 6.134 -2.091 1.00 . A A . 4 ILE HD12 1 1
13 3941 1 1 4 ILE HD13 H -7.341 7.460 -0.963 1.00 . A A . 4 ILE HD13 1 1
13 3942 1 1 4 ILE HG12 H -4.914 6.109 -1.310 1.00 . A A . 4 ILE HG12 1 1
13 3943 1 1 4 ILE HG13 H -5.421 7.591 -2.196 1.00 . A A . 4 ILE HG13 1 1
13 3944 1 1 4 ILE HG21 H -5.032 3.793 -2.582 1.00 . A A . 4 ILE HG21 1 1
13 3945 1 1 4 ILE HG22 H -5.885 3.759 -4.173 1.00 . A A . 4 ILE HG22 1 1
13 3946 1 1 4 ILE HG23 H -6.816 4.067 -2.658 1.00 . A A . 4 ILE HG23 1 1
13 3947 1 1 4 ILE N N -3.209 5.603 -3.076 1.00 . A A . 4 ILE N 1 1
13 3948 1 1 4 ILE O O -4.774 7.883 -5.189 1.00 . A A . 4 ILE O 1 1
13 3949 1 1 5 SER C C -1.810 9.837 -3.772 1.00 . A A . 5 SER C 1 1
13 3950 1 1 5 SER CA C -3.255 9.512 -3.592 1.00 . A A . 5 SER CA 1 1
13 3951 1 1 5 SER CB C -3.786 10.341 -2.405 1.00 . A A . 5 SER CB 1 1
13 3952 1 1 5 SER H H -2.955 7.674 -2.631 1.00 . A A . 5 SER H 1 1
13 3953 1 1 5 SER HA H -3.777 9.785 -4.497 1.00 . A A . 5 SER HA 1 1
13 3954 1 1 5 SER HB2 H -3.287 10.021 -1.464 1.00 . A A . 5 SER HB2 1 1
13 3955 1 1 5 SER HB3 H -3.585 11.421 -2.571 1.00 . A A . 5 SER HB3 1 1
13 3956 1 1 5 SER HG H -5.476 9.684 -3.053 1.00 . A A . 5 SER HG 1 1
13 3957 1 1 5 SER N N -3.407 8.095 -3.413 1.00 . A A . 5 SER N 1 1
13 3958 1 1 5 SER O O -1.344 10.867 -3.293 1.00 . A A . 5 SER O 1 1
13 3959 1 1 5 SER OG O -5.189 10.154 -2.265 1.00 . A A . 5 SER OG 1 1
13 3960 1 1 6 ARG C C 0.623 8.713 -6.040 1.00 . A A . 6 ARG C 1 1
13 3961 1 1 6 ARG CA C 0.313 9.266 -4.687 1.00 . A A . 6 ARG CA 1 1
13 3962 1 1 6 ARG CB C 1.262 8.708 -3.627 1.00 . A A . 6 ARG CB 1 1
13 3963 1 1 6 ARG CD C 2.946 10.331 -4.628 1.00 . A A . 6 ARG CD 1 1
13 3964 1 1 6 ARG CG C 2.723 8.951 -3.990 1.00 . A A . 6 ARG CG 1 1
13 3965 1 1 6 ARG CZ C 3.571 11.807 -2.722 1.00 . A A . 6 ARG CZ 1 1
13 3966 1 1 6 ARG H H -1.369 8.108 -4.827 1.00 . A A . 6 ARG H 1 1
13 3967 1 1 6 ARG HA H 0.385 10.333 -4.739 1.00 . A A . 6 ARG HA 1 1
13 3968 1 1 6 ARG HB2 H 1.033 9.194 -2.653 1.00 . A A . 6 ARG HB2 1 1
13 3969 1 1 6 ARG HB3 H 1.087 7.619 -3.521 1.00 . A A . 6 ARG HB3 1 1
13 3970 1 1 6 ARG HD2 H 4.000 10.453 -4.954 1.00 . A A . 6 ARG HD2 1 1
13 3971 1 1 6 ARG HD3 H 2.263 10.471 -5.506 1.00 . A A . 6 ARG HD3 1 1
13 3972 1 1 6 ARG HE H 1.709 11.788 -3.595 1.00 . A A . 6 ARG HE 1 1
13 3973 1 1 6 ARG HG2 H 3.344 8.863 -3.078 1.00 . A A . 6 ARG HG2 1 1
13 3974 1 1 6 ARG HG3 H 3.042 8.168 -4.704 1.00 . A A . 6 ARG HG3 1 1
13 3975 1 1 6 ARG HH11 H 5.056 10.567 -3.413 1.00 . A A . 6 ARG HH11 1 1
13 3976 1 1 6 ARG HH12 H 5.513 11.581 -2.086 1.00 . A A . 6 ARG HH12 1 1
13 3977 1 1 6 ARG HH21 H 2.336 13.161 -1.792 1.00 . A A . 6 ARG HH21 1 1
13 3978 1 1 6 ARG HH22 H 3.942 13.078 -1.151 1.00 . A A . 6 ARG HH22 1 1
13 3979 1 1 6 ARG N N -1.046 8.965 -4.458 1.00 . A A . 6 ARG N 1 1
13 3980 1 1 6 ARG NE N 2.625 11.387 -3.618 1.00 . A A . 6 ARG NE 1 1
13 3981 1 1 6 ARG NH1 N 4.826 11.271 -2.742 1.00 . A A . 6 ARG NH1 1 1
13 3982 1 1 6 ARG NH2 N 3.255 12.768 -1.807 1.00 . A A . 6 ARG NH2 1 1
13 3983 1 1 6 ARG O O 1.630 8.062 -6.305 1.00 . A A . 6 ARG O 1 1
13 3984 1 1 7 ILE C C -0.664 9.715 -9.054 1.00 . A A . 7 ILE C 1 1
13 3985 1 1 7 ILE CA C -0.203 8.545 -8.295 1.00 . A A . 7 ILE CA 1 1
13 3986 1 1 7 ILE CB C -1.031 7.340 -8.621 1.00 . A A . 7 ILE CB 1 1
13 3987 1 1 7 ILE CD1 C -2.248 6.693 -6.480 1.00 . A A . 7 ILE CD1 1 1
13 3988 1 1 7 ILE CG1 C -1.064 6.416 -7.393 1.00 . A A . 7 ILE CG1 1 1
13 3989 1 1 7 ILE CG2 C -0.423 6.656 -9.859 1.00 . A A . 7 ILE CG2 1 1
13 3990 1 1 7 ILE H H -1.155 9.431 -6.685 1.00 . A A . 7 ILE H 1 1
13 3991 1 1 7 ILE HA H 0.835 8.392 -8.490 1.00 . A A . 7 ILE HA 1 1
13 3992 1 1 7 ILE HB H -2.072 7.651 -8.858 1.00 . A A . 7 ILE HB 1 1
13 3993 1 1 7 ILE HD11 H -3.189 6.320 -6.934 1.00 . A A . 7 ILE HD11 1 1
13 3994 1 1 7 ILE HD12 H -2.346 7.785 -6.300 1.00 . A A . 7 ILE HD12 1 1
13 3995 1 1 7 ILE HD13 H -2.102 6.190 -5.500 1.00 . A A . 7 ILE HD13 1 1
13 3996 1 1 7 ILE HG12 H -1.097 5.360 -7.728 1.00 . A A . 7 ILE HG12 1 1
13 3997 1 1 7 ILE HG13 H -0.130 6.567 -6.810 1.00 . A A . 7 ILE HG13 1 1
13 3998 1 1 7 ILE HG21 H -0.374 7.368 -10.709 1.00 . A A . 7 ILE HG21 1 1
13 3999 1 1 7 ILE HG22 H -1.043 5.784 -10.161 1.00 . A A . 7 ILE HG22 1 1
13 4000 1 1 7 ILE HG23 H 0.606 6.298 -9.636 1.00 . A A . 7 ILE HG23 1 1
13 4001 1 1 7 ILE N N -0.322 8.960 -6.933 1.00 . A A . 7 ILE N 1 1
13 4002 1 1 7 ILE O O -0.155 10.049 -10.117 1.00 . A A . 7 ILE O 1 1
13 4003 1 1 8 ILE C C -1.214 12.526 -8.496 1.00 . A A . 8 ILE C 1 1
13 4004 1 1 8 ILE CA C -2.194 11.567 -8.989 1.00 . A A . 8 ILE CA 1 1
13 4005 1 1 8 ILE CB C -3.544 11.910 -8.427 1.00 . A A . 8 ILE CB 1 1
13 4006 1 1 8 ILE CD1 C -4.093 9.850 -7.041 1.00 . A A . 8 ILE CD1 1 1
13 4007 1 1 8 ILE CG1 C -4.381 10.636 -8.326 1.00 . A A . 8 ILE CG1 1 1
13 4008 1 1 8 ILE CG2 C -4.198 12.977 -9.321 1.00 . A A . 8 ILE CG2 1 1
13 4009 1 1 8 ILE H H -2.212 9.944 -7.746 1.00 . A A . 8 ILE H 1 1
13 4010 1 1 8 ILE HA H -2.162 11.579 -10.056 1.00 . A A . 8 ILE HA 1 1
13 4011 1 1 8 ILE HB H -3.431 12.323 -7.394 1.00 . A A . 8 ILE HB 1 1
13 4012 1 1 8 ILE HD11 H -3.810 8.803 -7.286 1.00 . A A . 8 ILE HD11 1 1
13 4013 1 1 8 ILE HD12 H -4.991 9.827 -6.382 1.00 . A A . 8 ILE HD12 1 1
13 4014 1 1 8 ILE HD13 H -3.249 10.316 -6.476 1.00 . A A . 8 ILE HD13 1 1
13 4015 1 1 8 ILE HG12 H -5.456 10.907 -8.363 1.00 . A A . 8 ILE HG12 1 1
13 4016 1 1 8 ILE HG13 H -4.152 9.994 -9.202 1.00 . A A . 8 ILE HG13 1 1
13 4017 1 1 8 ILE HG21 H -3.699 13.958 -9.178 1.00 . A A . 8 ILE HG21 1 1
13 4018 1 1 8 ILE HG22 H -5.274 13.086 -9.067 1.00 . A A . 8 ILE HG22 1 1
13 4019 1 1 8 ILE HG23 H -4.114 12.688 -10.390 1.00 . A A . 8 ILE HG23 1 1
13 4020 1 1 8 ILE N N -1.700 10.340 -8.496 1.00 . A A . 8 ILE N 1 1
13 4021 1 1 8 ILE O O -0.683 13.320 -9.209 1.00 . A A . 8 ILE O 1 1
13 4022 1 1 9 LEU C C 1.371 12.950 -7.467 1.00 . A A . 9 LEU C 1 1
13 4023 1 1 9 LEU CA C 0.129 13.306 -6.792 1.00 . A A . 9 LEU CA 1 1
13 4024 1 1 9 LEU CB C 0.319 13.217 -5.316 1.00 . A A . 9 LEU CB 1 1
13 4025 1 1 9 LEU CD1 C -0.659 15.503 -4.847 1.00 . A A . 9 LEU CD1 1 1
13 4026 1 1 9 LEU CD2 C -2.166 13.461 -4.926 1.00 . A A . 9 LEU CD2 1 1
13 4027 1 1 9 LEU CG C -0.768 13.993 -4.562 1.00 . A A . 9 LEU CG 1 1
13 4028 1 1 9 LEU H H -1.135 11.704 -6.637 1.00 . A A . 9 LEU H 1 1
13 4029 1 1 9 LEU HA H -0.155 14.272 -7.105 1.00 . A A . 9 LEU HA 1 1
13 4030 1 1 9 LEU HB2 H 0.295 12.141 -5.039 1.00 . A A . 9 LEU HB2 1 1
13 4031 1 1 9 LEU HB3 H 1.305 13.622 -5.068 1.00 . A A . 9 LEU HB3 1 1
13 4032 1 1 9 LEU HD11 H -1.661 15.924 -5.080 1.00 . A A . 9 LEU HD11 1 1
13 4033 1 1 9 LEU HD12 H 0.010 15.684 -5.722 1.00 . A A . 9 LEU HD12 1 1
13 4034 1 1 9 LEU HD13 H -0.244 16.036 -3.966 1.00 . A A . 9 LEU HD13 1 1
13 4035 1 1 9 LEU HD21 H -2.133 12.355 -5.057 1.00 . A A . 9 LEU HD21 1 1
13 4036 1 1 9 LEU HD22 H -2.514 13.919 -5.881 1.00 . A A . 9 LEU HD22 1 1
13 4037 1 1 9 LEU HD23 H -2.896 13.704 -4.125 1.00 . A A . 9 LEU HD23 1 1
13 4038 1 1 9 LEU HG H -0.613 13.835 -3.472 1.00 . A A . 9 LEU HG 1 1
13 4039 1 1 9 LEU N N -0.828 12.407 -7.259 1.00 . A A . 9 LEU N 1 1
13 4040 1 1 9 LEU O O 2.184 13.801 -7.799 1.00 . A A . 9 LEU O 1 1
13 4041 1 1 10 . C C 2.488 11.545 -9.897 1.00 . A A . 10 DAS C 1 1
13 4042 1 1 10 . CA C 2.582 11.155 -8.457 1.00 . A A . 10 DAS CA 1 1
13 4043 1 1 10 . CB C 3.870 11.721 -7.874 1.00 . A A . 10 DAS CB 1 1
13 4044 1 1 10 . CG C 5.078 10.810 -8.050 1.00 . A A . 10 DAS CG 1 1
13 4045 1 1 10 . H H 0.728 11.016 -7.594 1.00 . A A . 10 DAS H 1 1
13 4046 1 1 10 . HA H 2.532 10.119 -8.364 1.00 . A A . 10 DAS HA 1 1
13 4047 1 1 10 . HB2 H 4.073 12.706 -8.360 1.00 . A A . 10 DAS HB2 1 1
13 4048 1 1 10 . HB3 H 3.697 11.901 -6.792 1.00 . A A . 10 DAS HB3 1 1
13 4049 1 1 10 . N N 1.456 11.663 -7.797 1.00 . A A . 10 DAS N 1 1
13 4050 1 1 10 . O O 3.218 11.052 -10.736 1.00 . A A . 10 DAS O 1 1
13 4051 1 1 10 . OD1 O 6.151 11.144 -7.483 1.00 . A A . 10 DAS OD1 1 1
13 4052 1 1 10 . OD2 O 4.948 9.770 -8.749 1.00 . A A . 10 DAS OD2 1 1
13 4053 1 1 11 PHE C C 1.512 14.414 -11.339 1.00 . A A . 11 PHE C 1 1
13 4054 1 1 11 PHE CA C 1.342 12.919 -11.514 1.00 . A A . 11 PHE CA 1 1
13 4055 1 1 11 PHE CB C -0.070 12.633 -12.109 1.00 . A A . 11 PHE CB 1 1
13 4056 1 1 11 PHE CD1 C -0.479 14.693 -13.415 1.00 . A A . 11 PHE CD1 1 1
13 4057 1 1 11 PHE CD2 C -1.670 14.301 -11.435 1.00 . A A . 11 PHE CD2 1 1
13 4058 1 1 11 PHE CE1 C -1.031 15.931 -13.500 1.00 . A A . 11 PHE CE1 1 1
13 4059 1 1 11 PHE CE2 C -2.235 15.494 -11.497 1.00 . A A . 11 PHE CE2 1 1
13 4060 1 1 11 PHE CG C -0.801 13.880 -12.368 1.00 . A A . 11 PHE CG 1 1
13 4061 1 1 11 PHE CZ C -1.915 16.354 -12.526 1.00 . A A . 11 PHE CZ 1 1
13 4062 1 1 11 PHE H H 0.807 12.664 -9.511 1.00 . A A . 11 PHE H 1 1
13 4063 1 1 11 PHE HA H 2.112 12.545 -12.152 1.00 . A A . 11 PHE HA 1 1
13 4064 1 1 11 PHE HB2 H -0.003 12.067 -13.053 1.00 . A A . 11 PHE HB2 1 1
13 4065 1 1 11 PHE HB3 H -0.662 12.061 -11.360 1.00 . A A . 11 PHE HB3 1 1
13 4066 1 1 11 PHE HD1 H 0.219 14.358 -14.169 1.00 . A A . 11 PHE HD1 1 1
13 4067 1 1 11 PHE HD2 H -1.967 13.643 -10.662 1.00 . A A . 11 PHE HD2 1 1
13 4068 1 1 11 PHE HE1 H -0.756 16.568 -14.313 1.00 . A A . 11 PHE HE1 1 1
13 4069 1 1 11 PHE HE2 H -2.860 15.781 -10.679 1.00 . A A . 11 PHE HE2 1 1
13 4070 1 1 11 PHE HZ H -2.363 17.336 -12.579 1.00 . A A . 11 PHE HZ 1 1
13 4071 1 1 11 PHE N N 1.507 12.393 -10.198 1.00 . A A . 11 PHE N 1 1
13 4072 1 1 11 PHE O O 1.988 15.116 -12.224 1.00 . A A . 11 PHE O 1 1
13 4073 1 1 12 LEU C C 2.498 16.938 -9.959 1.00 . A A . 12 LEU C 1 1
13 4074 1 1 12 LEU CA C 1.152 16.327 -9.868 1.00 . A A . 12 LEU CA 1 1
13 4075 1 1 12 LEU CB C 0.692 16.587 -8.444 1.00 . A A . 12 LEU CB 1 1
13 4076 1 1 12 LEU CD1 C -1.118 18.038 -9.378 1.00 . A A . 12 LEU CD1 1 1
13 4077 1 1 12 LEU CD2 C -1.671 15.883 -8.147 1.00 . A A . 12 LEU CD2 1 1
13 4078 1 1 12 LEU CG C -0.722 17.057 -8.278 1.00 . A A . 12 LEU CG 1 1
13 4079 1 1 12 LEU H H 0.791 14.323 -9.379 1.00 . A A . 12 LEU H 1 1
13 4080 1 1 12 LEU HA H 0.506 16.804 -10.569 1.00 . A A . 12 LEU HA 1 1
13 4081 1 1 12 LEU HB2 H 0.761 15.615 -7.924 1.00 . A A . 12 LEU HB2 1 1
13 4082 1 1 12 LEU HB3 H 1.371 17.302 -7.947 1.00 . A A . 12 LEU HB3 1 1
13 4083 1 1 12 LEU HD11 H -1.941 18.696 -9.034 1.00 . A A . 12 LEU HD11 1 1
13 4084 1 1 12 LEU HD12 H -1.448 17.488 -10.280 1.00 . A A . 12 LEU HD12 1 1
13 4085 1 1 12 LEU HD13 H -0.244 18.669 -9.650 1.00 . A A . 12 LEU HD13 1 1
13 4086 1 1 12 LEU HD21 H -1.503 15.180 -8.979 1.00 . A A . 12 LEU HD21 1 1
13 4087 1 1 12 LEU HD22 H -2.725 16.222 -8.163 1.00 . A A . 12 LEU HD22 1 1
13 4088 1 1 12 LEU HD23 H -1.473 15.350 -7.189 1.00 . A A . 12 LEU HD23 1 1
13 4089 1 1 12 LEU HG H -0.739 17.598 -7.325 1.00 . A A . 12 LEU HG 1 1
13 4090 1 1 12 LEU N N 1.122 14.916 -10.147 1.00 . A A . 12 LEU N 1 1
13 4091 1 1 12 LEU O O 2.688 17.939 -10.634 1.00 . A A . 12 LEU O 1 1
13 4092 1 1 13 PHE C C 5.473 16.575 -10.496 1.00 . A A . 13 PHE C 1 1
13 4093 1 1 13 PHE CA C 4.785 16.966 -9.251 1.00 . A A . 13 PHE CA 1 1
13 4094 1 1 13 PHE CB C 5.613 16.519 -8.049 1.00 . A A . 13 PHE CB 1 1
13 4095 1 1 13 PHE CD1 C 4.550 14.954 -6.585 1.00 . A A . 13 PHE CD1 1 1
13 4096 1 1 13 PHE CD2 C 3.837 17.200 -6.615 1.00 . A A . 13 PHE CD2 1 1
13 4097 1 1 13 PHE CE1 C 3.560 14.655 -5.744 1.00 . A A . 13 PHE CE1 1 1
13 4098 1 1 13 PHE CE2 C 2.858 16.916 -5.759 1.00 . A A . 13 PHE CE2 1 1
13 4099 1 1 13 PHE CG C 4.687 16.221 -7.018 1.00 . A A . 13 PHE CG 1 1
13 4100 1 1 13 PHE CZ C 2.705 15.640 -5.324 1.00 . A A . 13 PHE CZ 1 1
13 4101 1 1 13 PHE H H 3.327 15.516 -8.753 1.00 . A A . 13 PHE H 1 1
13 4102 1 1 13 PHE HA H 4.616 18.018 -9.208 1.00 . A A . 13 PHE HA 1 1
13 4103 1 1 13 PHE HB2 H 6.185 15.598 -8.260 1.00 . A A . 13 PHE HB2 1 1
13 4104 1 1 13 PHE HB3 H 6.274 17.323 -7.682 1.00 . A A . 13 PHE HB3 1 1
13 4105 1 1 13 PHE HD1 H 5.235 14.187 -6.915 1.00 . A A . 13 PHE HD1 1 1
13 4106 1 1 13 PHE HD2 H 3.970 18.213 -6.965 1.00 . A A . 13 PHE HD2 1 1
13 4107 1 1 13 PHE HE1 H 3.440 13.647 -5.432 1.00 . A A . 13 PHE HE1 1 1
13 4108 1 1 13 PHE HE2 H 2.187 17.684 -5.458 1.00 . A A . 13 PHE HE2 1 1
13 4109 1 1 13 PHE HZ H 1.912 15.408 -4.682 1.00 . A A . 13 PHE HZ 1 1
13 4110 1 1 13 PHE N N 3.469 16.357 -9.276 1.00 . A A . 13 PHE N 1 1
13 4111 1 1 13 PHE O O 6.673 16.772 -10.672 1.00 . A A . 13 PHE O 1 1
13 4112 1 1 14 LEU C C 4.566 16.260 -13.770 1.00 . A A . 14 LEU C 1 1
13 4113 1 1 14 LEU CA C 5.181 15.517 -12.619 1.00 . A A . 14 LEU CA 1 1
13 4114 1 1 14 LEU CB C 4.869 14.038 -12.821 1.00 . A A . 14 LEU CB 1 1
13 4115 1 1 14 LEU CD1 C 5.422 11.659 -12.145 1.00 . A A . 14 LEU CD1 1 1
13 4116 1 1 14 LEU CD2 C 6.957 13.533 -11.428 1.00 . A A . 14 LEU CD2 1 1
13 4117 1 1 14 LEU CG C 5.501 13.136 -11.736 1.00 . A A . 14 LEU CG 1 1
13 4118 1 1 14 LEU H H 3.703 15.865 -11.206 1.00 . A A . 14 LEU H 1 1
13 4119 1 1 14 LEU HA H 6.231 15.674 -12.608 1.00 . A A . 14 LEU HA 1 1
13 4120 1 1 14 LEU HB2 H 3.751 13.925 -12.796 1.00 . A A . 14 LEU HB2 1 1
13 4121 1 1 14 LEU HB3 H 5.226 13.718 -13.819 1.00 . A A . 14 LEU HB3 1 1
13 4122 1 1 14 LEU HD11 H 4.459 11.450 -12.660 1.00 . A A . 14 LEU HD11 1 1
13 4123 1 1 14 LEU HD12 H 5.496 11.004 -11.251 1.00 . A A . 14 LEU HD12 1 1
13 4124 1 1 14 LEU HD13 H 6.253 11.406 -12.838 1.00 . A A . 14 LEU HD13 1 1
13 4125 1 1 14 LEU HD21 H 6.987 14.317 -10.644 1.00 . A A . 14 LEU HD21 1 1
13 4126 1 1 14 LEU HD22 H 7.452 13.924 -12.343 1.00 . A A . 14 LEU HD22 1 1
13 4127 1 1 14 LEU HD23 H 7.527 12.651 -11.068 1.00 . A A . 14 LEU HD23 1 1
13 4128 1 1 14 LEU HG H 4.903 13.268 -10.788 1.00 . A A . 14 LEU HG 1 1
13 4129 1 1 14 LEU N N 4.677 15.991 -11.385 1.00 . A A . 14 LEU N 1 1
13 4130 1 1 14 LEU O O 5.001 16.097 -14.909 1.00 . A A . 14 LEU O 1 1
13 4131 1 1 15 ARG C C 3.762 18.874 -15.089 1.00 . A A . 15 ARG C 1 1
13 4132 1 1 15 ARG CA C 2.899 17.784 -14.608 1.00 . A A . 15 ARG CA 1 1
13 4133 1 1 15 ARG CB C 1.555 18.393 -14.245 1.00 . A A . 15 ARG CB 1 1
13 4134 1 1 15 ARG CD C 0.297 19.488 -12.380 1.00 . A A . 15 ARG CD 1 1
13 4135 1 1 15 ARG CG C 1.618 19.409 -13.120 1.00 . A A . 15 ARG CG 1 1
13 4136 1 1 15 ARG CZ C -1.922 20.544 -12.761 1.00 . A A . 15 ARG CZ 1 1
13 4137 1 1 15 ARG H H 3.202 17.290 -12.602 1.00 . A A . 15 ARG H 1 1
13 4138 1 1 15 ARG HA H 2.753 17.094 -15.392 1.00 . A A . 15 ARG HA 1 1
13 4139 1 1 15 ARG HB2 H 1.144 18.897 -15.148 1.00 . A A . 15 ARG HB2 1 1
13 4140 1 1 15 ARG HB3 H 0.872 17.572 -13.952 1.00 . A A . 15 ARG HB3 1 1
13 4141 1 1 15 ARG HD2 H -0.108 18.464 -12.232 1.00 . A A . 15 ARG HD2 1 1
13 4142 1 1 15 ARG HD3 H 0.417 20.001 -11.405 1.00 . A A . 15 ARG HD3 1 1
13 4143 1 1 15 ARG HE H -0.389 20.578 -14.129 1.00 . A A . 15 ARG HE 1 1
13 4144 1 1 15 ARG HG2 H 2.424 19.134 -12.413 1.00 . A A . 15 ARG HG2 1 1
13 4145 1 1 15 ARG HG3 H 1.853 20.404 -13.545 1.00 . A A . 15 ARG HG3 1 1
13 4146 1 1 15 ARG HH11 H -1.669 19.617 -10.947 1.00 . A A . 15 ARG HH11 1 1
13 4147 1 1 15 ARG HH12 H -3.227 20.334 -11.188 1.00 . A A . 15 ARG HH12 1 1
13 4148 1 1 15 ARG HH21 H -2.503 21.552 -14.453 1.00 . A A . 15 ARG HH21 1 1
13 4149 1 1 15 ARG HH22 H -3.709 21.452 -13.215 1.00 . A A . 15 ARG HH22 1 1
13 4150 1 1 15 ARG N N 3.540 17.096 -13.520 1.00 . A A . 15 ARG N 1 1
13 4151 1 1 15 ARG NE N -0.666 20.264 -13.219 1.00 . A A . 15 ARG NE 1 1
13 4152 1 1 15 ARG NH1 N -2.308 20.127 -11.521 1.00 . A A . 15 ARG NH1 1 1
13 4153 1 1 15 ARG NH2 N -2.789 21.245 -13.546 1.00 . A A . 15 ARG NH2 1 1
13 4154 1 1 15 ARG O O 3.835 19.126 -16.290 1.00 . A A . 15 ARG O 1 1
13 4155 1 1 16 LYS C C 5.780 21.175 -13.179 1.00 . A A . 16 LYS C 1 1
13 4156 1 1 16 LYS CA C 5.286 20.621 -14.481 1.00 . A A . 16 LYS CA 1 1
13 4157 1 1 16 LYS CB C 4.421 21.677 -15.202 1.00 . A A . 16 LYS CB 1 1
13 4158 1 1 16 LYS CD C 3.872 23.731 -13.803 1.00 . A A . 16 LYS CD 1 1
13 4159 1 1 16 LYS CE C 2.815 24.451 -12.963 1.00 . A A . 16 LYS CE 1 1
13 4160 1 1 16 LYS CG C 3.401 22.359 -14.292 1.00 . A A . 16 LYS CG 1 1
13 4161 1 1 16 LYS H H 4.583 19.123 -13.231 1.00 . A A . 16 LYS H 1 1
13 4162 1 1 16 LYS HA H 6.117 20.317 -15.088 1.00 . A A . 16 LYS HA 1 1
13 4163 1 1 16 LYS HB2 H 5.074 22.442 -15.659 1.00 . A A . 16 LYS HB2 1 1
13 4164 1 1 16 LYS HB3 H 3.856 21.167 -16.012 1.00 . A A . 16 LYS HB3 1 1
13 4165 1 1 16 LYS HD2 H 4.793 23.602 -13.195 1.00 . A A . 16 LYS HD2 1 1
13 4166 1 1 16 LYS HD3 H 4.129 24.359 -14.682 1.00 . A A . 16 LYS HD3 1 1
13 4167 1 1 16 LYS HE2 H 1.887 24.606 -13.554 1.00 . A A . 16 LYS HE2 1 1
13 4168 1 1 16 LYS HE3 H 2.577 23.865 -12.050 1.00 . A A . 16 LYS HE3 1 1
13 4169 1 1 16 LYS HG2 H 2.447 22.473 -14.850 1.00 . A A . 16 LYS HG2 1 1
13 4170 1 1 16 LYS HG3 H 3.200 21.703 -13.421 1.00 . A A . 16 LYS HG3 1 1
13 4171 1 1 16 LYS HZ1 H 2.852 26.518 -13.109 1.00 . A A . 16 LYS HZ1 1 1
13 4172 1 1 16 LYS HZ2 H 4.342 25.823 -12.682 1.00 . A A . 16 LYS HZ2 1 1
13 4173 1 1 16 LYS HZ3 H 3.092 25.927 -11.536 1.00 . A A . 16 LYS HZ3 1 1
13 4174 1 1 16 LYS N N 4.505 19.477 -14.155 1.00 . A A . 16 LYS N 1 1
13 4175 1 1 16 LYS NZ N 3.312 25.778 -12.541 1.00 . A A . 16 LYS NZ 1 1
13 4176 1 1 16 LYS O O 6.797 21.861 -13.110 1.00 . A A . 16 LYS O 1 1
13 4177 1 1 17 LYS C C 6.730 20.760 -10.386 1.00 . A A . 17 LYS C 1 1
13 4178 1 1 17 LYS CA C 5.350 21.307 -10.784 1.00 . A A . 17 LYS CA 1 1
13 4179 1 1 17 LYS CB C 4.306 20.801 -9.783 1.00 . A A . 17 LYS CB 1 1
13 4180 1 1 17 LYS CD C 1.909 21.087 -8.985 1.00 . A A . 17 LYS CD 1 1
13 4181 1 1 17 LYS CE C 2.176 21.108 -7.477 1.00 . A A . 17 LYS CE 1 1
13 4182 1 1 17 LYS CG C 3.055 21.678 -9.805 1.00 . A A . 17 LYS CG 1 1
13 4183 1 1 17 LYS H H 4.184 20.346 -12.190 1.00 . A A . 17 LYS H 1 1
13 4184 1 1 17 LYS HA H 5.371 22.383 -10.786 1.00 . A A . 17 LYS HA 1 1
13 4185 1 1 17 LYS HB2 H 4.024 19.748 -10.051 1.00 . A A . 17 LYS HB2 1 1
13 4186 1 1 17 LYS HB3 H 4.735 20.800 -8.760 1.00 . A A . 17 LYS HB3 1 1
13 4187 1 1 17 LYS HD2 H 0.984 21.661 -9.198 1.00 . A A . 17 LYS HD2 1 1
13 4188 1 1 17 LYS HD3 H 1.745 20.039 -9.310 1.00 . A A . 17 LYS HD3 1 1
13 4189 1 1 17 LYS HE2 H 1.375 20.564 -6.933 1.00 . A A . 17 LYS HE2 1 1
13 4190 1 1 17 LYS HE3 H 3.158 20.643 -7.247 1.00 . A A . 17 LYS HE3 1 1
13 4191 1 1 17 LYS HG2 H 3.309 22.683 -9.406 1.00 . A A . 17 LYS HG2 1 1
13 4192 1 1 17 LYS HG3 H 2.723 21.802 -10.862 1.00 . A A . 17 LYS HG3 1 1
13 4193 1 1 17 LYS HZ1 H 3.148 22.722 -6.615 1.00 . A A . 17 LYS HZ1 1 1
13 4194 1 1 17 LYS HZ2 H 1.504 22.603 -6.208 1.00 . A A . 17 LYS HZ2 1 1
13 4195 1 1 17 LYS HZ3 H 1.960 23.151 -7.749 1.00 . A A . 17 LYS HZ3 1 1
13 4196 1 1 17 LYS N N 5.026 20.866 -12.107 1.00 . A A . 17 LYS N 1 1
13 4197 1 1 17 LYS NZ N 2.199 22.500 -6.975 1.00 . A A . 17 LYS NZ 1 1
13 4198 1 1 17 LYS O O 7.038 19.595 -10.749 1.00 . A A . 17 LYS O 1 1
13 4199 1 1 17 LYS OXT O 7.487 21.507 -9.706 1.00 . A A . 17 LYS OXT 1 1
14 4200 1 1 1 ALA C C -1.852 3.374 2.878 1.00 . A A . 1 ALA C 1 1
14 4201 1 1 1 ALA CA C -1.423 4.073 4.137 1.00 . A A . 1 ALA CA 1 1
14 4202 1 1 1 ALA CB C -2.677 4.545 4.893 1.00 . A A . 1 ALA CB 1 1
14 4203 1 1 1 ALA H1 H -1.052 6.118 4.056 1.00 . A A . 1 ALA H1 1 1
14 4204 1 1 1 ALA H2 H -0.316 5.231 2.808 1.00 . A A . 1 ALA H2 1 1
14 4205 1 1 1 ALA H3 H 0.324 5.177 4.381 1.00 . A A . 1 ALA H3 1 1
14 4206 1 1 1 ALA HA H -0.851 3.393 4.747 1.00 . A A . 1 ALA HA 1 1
14 4207 1 1 1 ALA HB1 H -3.356 3.687 5.089 1.00 . A A . 1 ALA HB1 1 1
14 4208 1 1 1 ALA HB2 H -3.228 5.303 4.296 1.00 . A A . 1 ALA HB2 1 1
14 4209 1 1 1 ALA HB3 H -2.393 4.999 5.865 1.00 . A A . 1 ALA HB3 1 1
14 4210 1 1 1 ALA N N -0.551 5.237 3.821 1.00 . A A . 1 ALA N 1 1
14 4211 1 1 1 ALA O O -1.732 2.154 2.763 1.00 . A A . 1 ALA O 1 1
14 4212 1 1 2 MET C C -2.160 4.335 -0.440 1.00 . A A . 2 MET C 1 1
14 4213 1 1 2 MET CA C -2.810 3.564 0.659 1.00 . A A . 2 MET CA 1 1
14 4214 1 1 2 MET CB C -4.332 3.660 0.448 1.00 . A A . 2 MET CB 1 1
14 4215 1 1 2 MET CE C -7.250 4.423 1.607 1.00 . A A . 2 MET CE 1 1
14 4216 1 1 2 MET CG C -5.119 2.799 1.441 1.00 . A A . 2 MET CG 1 1
14 4217 1 1 2 MET H H -2.464 5.135 1.989 1.00 . A A . 2 MET H 1 1
14 4218 1 1 2 MET HA H -2.480 2.536 0.622 1.00 . A A . 2 MET HA 1 1
14 4219 1 1 2 MET HB2 H -4.644 4.724 0.552 1.00 . A A . 2 MET HB2 1 1
14 4220 1 1 2 MET HB3 H -4.577 3.333 -0.585 1.00 . A A . 2 MET HB3 1 1
14 4221 1 1 2 MET HE1 H -8.342 4.576 1.744 1.00 . A A . 2 MET HE1 1 1
14 4222 1 1 2 MET HE2 H -6.892 5.161 0.859 1.00 . A A . 2 MET HE2 1 1
14 4223 1 1 2 MET HE3 H -6.749 4.644 2.574 1.00 . A A . 2 MET HE3 1 1
14 4224 1 1 2 MET HG2 H -4.693 1.773 1.433 1.00 . A A . 2 MET HG2 1 1
14 4225 1 1 2 MET HG3 H -4.971 3.213 2.461 1.00 . A A . 2 MET HG3 1 1
14 4226 1 1 2 MET N N -2.370 4.146 1.900 1.00 . A A . 2 MET N 1 1
14 4227 1 1 2 MET O O -2.097 5.565 -0.394 1.00 . A A . 2 MET O 1 1
14 4228 1 1 2 MET SD S -6.898 2.726 1.066 1.00 . A A . 2 MET SD 1 1
14 4229 1 1 3 ARG C C -2.046 4.384 -3.670 1.00 . A A . 3 ARG C 1 1
14 4230 1 1 3 ARG CA C -1.051 4.306 -2.577 1.00 . A A . 3 ARG CA 1 1
14 4231 1 1 3 ARG CB C 0.188 3.600 -3.112 1.00 . A A . 3 ARG CB 1 1
14 4232 1 1 3 ARG CD C 1.919 5.442 -3.381 1.00 . A A . 3 ARG CD 1 1
14 4233 1 1 3 ARG CG C 0.970 4.472 -4.085 1.00 . A A . 3 ARG CG 1 1
14 4234 1 1 3 ARG CZ C 3.852 6.849 -4.050 1.00 . A A . 3 ARG CZ 1 1
14 4235 1 1 3 ARG H H -1.715 2.637 -1.535 1.00 . A A . 3 ARG H 1 1
14 4236 1 1 3 ARG HA H -0.819 5.304 -2.265 1.00 . A A . 3 ARG HA 1 1
14 4237 1 1 3 ARG HB2 H 0.839 3.330 -2.257 1.00 . A A . 3 ARG HB2 1 1
14 4238 1 1 3 ARG HB3 H -0.119 2.669 -3.625 1.00 . A A . 3 ARG HB3 1 1
14 4239 1 1 3 ARG HD2 H 1.348 6.235 -2.849 1.00 . A A . 3 ARG HD2 1 1
14 4240 1 1 3 ARG HD3 H 2.580 4.905 -2.669 1.00 . A A . 3 ARG HD3 1 1
14 4241 1 1 3 ARG HE H 2.553 5.982 -5.386 1.00 . A A . 3 ARG HE 1 1
14 4242 1 1 3 ARG HG2 H 1.549 3.822 -4.772 1.00 . A A . 3 ARG HG2 1 1
14 4243 1 1 3 ARG HG3 H 0.242 5.057 -4.690 1.00 . A A . 3 ARG HG3 1 1
14 4244 1 1 3 ARG HH11 H 3.617 6.540 -2.033 1.00 . A A . 3 ARG HH11 1 1
14 4245 1 1 3 ARG HH12 H 4.960 7.544 -2.463 1.00 . A A . 3 ARG HH12 1 1
14 4246 1 1 3 ARG HH21 H 4.375 7.351 -5.973 1.00 . A A . 3 ARG HH21 1 1
14 4247 1 1 3 ARG HH22 H 5.397 8.015 -4.743 1.00 . A A . 3 ARG HH22 1 1
14 4248 1 1 3 ARG N N -1.673 3.629 -1.481 1.00 . A A . 3 ARG N 1 1
14 4249 1 1 3 ARG NE N 2.776 6.092 -4.417 1.00 . A A . 3 ARG NE 1 1
14 4250 1 1 3 ARG NH1 N 4.172 6.992 -2.731 1.00 . A A . 3 ARG NH1 1 1
14 4251 1 1 3 ARG NH2 N 4.609 7.459 -5.007 1.00 . A A . 3 ARG NH2 1 1
14 4252 1 1 3 ARG O O -1.954 3.708 -4.694 1.00 . A A . 3 ARG O 1 1
14 4253 1 1 4 ILE C C -4.265 6.884 -4.574 1.00 . A A . 4 ILE C 1 1
14 4254 1 1 4 ILE CA C -4.071 5.428 -4.408 1.00 . A A . 4 ILE CA 1 1
14 4255 1 1 4 ILE CB C -5.377 4.913 -3.958 1.00 . A A . 4 ILE CB 1 1
14 4256 1 1 4 ILE CD1 C -7.105 5.109 -2.090 1.00 . A A . 4 ILE CD1 1 1
14 4257 1 1 4 ILE CG1 C -5.709 5.496 -2.576 1.00 . A A . 4 ILE CG1 1 1
14 4258 1 1 4 ILE CG2 C -5.318 3.377 -3.965 1.00 . A A . 4 ILE CG2 1 1
14 4259 1 1 4 ILE H H -3.144 5.697 -2.577 1.00 . A A . 4 ILE H 1 1
14 4260 1 1 4 ILE HA H -3.773 4.982 -5.341 1.00 . A A . 4 ILE HA 1 1
14 4261 1 1 4 ILE HB H -6.141 5.267 -4.670 1.00 . A A . 4 ILE HB 1 1
14 4262 1 1 4 ILE HD11 H -7.079 4.115 -1.596 1.00 . A A . 4 ILE HD11 1 1
14 4263 1 1 4 ILE HD12 H -7.812 5.062 -2.946 1.00 . A A . 4 ILE HD12 1 1
14 4264 1 1 4 ILE HD13 H -7.479 5.859 -1.362 1.00 . A A . 4 ILE HD13 1 1
14 4265 1 1 4 ILE HG12 H -4.950 5.146 -1.844 1.00 . A A . 4 ILE HG12 1 1
14 4266 1 1 4 ILE HG13 H -5.645 6.604 -2.633 1.00 . A A . 4 ILE HG13 1 1
14 4267 1 1 4 ILE HG21 H -4.448 3.029 -3.363 1.00 . A A . 4 ILE HG21 1 1
14 4268 1 1 4 ILE HG22 H -5.204 3.001 -5.003 1.00 . A A . 4 ILE HG22 1 1
14 4269 1 1 4 ILE HG23 H -6.245 2.951 -3.530 1.00 . A A . 4 ILE HG23 1 1
14 4270 1 1 4 ILE N N -3.046 5.223 -3.441 1.00 . A A . 4 ILE N 1 1
14 4271 1 1 4 ILE O O -4.945 7.327 -5.490 1.00 . A A . 4 ILE O 1 1
14 4272 1 1 5 SER C C -2.570 9.778 -3.589 1.00 . A A . 5 SER C 1 1
14 4273 1 1 5 SER CA C -3.885 9.088 -3.700 1.00 . A A . 5 SER CA 1 1
14 4274 1 1 5 SER CB C -4.799 9.625 -2.580 1.00 . A A . 5 SER CB 1 1
14 4275 1 1 5 SER H H -3.152 7.282 -2.907 1.00 . A A . 5 SER H 1 1
14 4276 1 1 5 SER HA H -4.308 9.319 -4.660 1.00 . A A . 5 SER HA 1 1
14 4277 1 1 5 SER HB2 H -4.402 9.324 -1.586 1.00 . A A . 5 SER HB2 1 1
14 4278 1 1 5 SER HB3 H -4.850 10.736 -2.626 1.00 . A A . 5 SER HB3 1 1
14 4279 1 1 5 SER HG H -6.133 8.665 -3.583 1.00 . A A . 5 SER HG 1 1
14 4280 1 1 5 SER N N -3.698 7.661 -3.647 1.00 . A A . 5 SER N 1 1
14 4281 1 1 5 SER O O -2.484 10.859 -3.012 1.00 . A A . 5 SER O 1 1
14 4282 1 1 5 SER OG O -6.113 9.103 -2.726 1.00 . A A . 5 SER OG 1 1
14 4283 1 1 6 ARG C C 0.408 9.555 -5.409 1.00 . A A . 6 ARG C 1 1
14 4284 1 1 6 ARG CA C -0.237 9.817 -4.080 1.00 . A A . 6 ARG CA 1 1
14 4285 1 1 6 ARG CB C 0.620 9.311 -2.910 1.00 . A A . 6 ARG CB 1 1
14 4286 1 1 6 ARG CD C 2.141 11.284 -3.373 1.00 . A A . 6 ARG CD 1 1
14 4287 1 1 6 ARG CG C 2.059 9.808 -2.971 1.00 . A A . 6 ARG CG 1 1
14 4288 1 1 6 ARG CZ C 2.127 12.511 -1.207 1.00 . A A . 6 ARG CZ 1 1
14 4289 1 1 6 ARG H H -1.521 8.301 -4.584 1.00 . A A . 6 ARG H 1 1
14 4290 1 1 6 ARG HA H -0.419 10.869 -3.995 1.00 . A A . 6 ARG HA 1 1
14 4291 1 1 6 ARG HB2 H 0.155 9.649 -1.958 1.00 . A A . 6 ARG HB2 1 1
14 4292 1 1 6 ARG HB3 H 0.618 8.202 -2.917 1.00 . A A . 6 ARG HB3 1 1
14 4293 1 1 6 ARG HD2 H 3.196 11.615 -3.464 1.00 . A A . 6 ARG HD2 1 1
14 4294 1 1 6 ARG HD3 H 1.611 11.445 -4.347 1.00 . A A . 6 ARG HD3 1 1
14 4295 1 1 6 ARG HE H 0.498 12.368 -2.454 1.00 . A A . 6 ARG HE 1 1
14 4296 1 1 6 ARG HG2 H 2.534 9.668 -1.979 1.00 . A A . 6 ARG HG2 1 1
14 4297 1 1 6 ARG HG3 H 2.613 9.196 -3.710 1.00 . A A . 6 ARG HG3 1 1
14 4298 1 1 6 ARG HH11 H 3.909 11.629 -1.719 1.00 . A A . 6 ARG HH11 1 1
14 4299 1 1 6 ARG HH12 H 3.922 12.468 -0.204 1.00 . A A . 6 ARG HH12 1 1
14 4300 1 1 6 ARG HH21 H 0.520 13.502 -0.396 1.00 . A A . 6 ARG HH21 1 1
14 4301 1 1 6 ARG HH22 H 1.962 13.549 0.560 1.00 . A A . 6 ARG HH22 1 1
14 4302 1 1 6 ARG N N -1.498 9.181 -4.137 1.00 . A A . 6 ARG N 1 1
14 4303 1 1 6 ARG NE N 1.457 12.110 -2.331 1.00 . A A . 6 ARG NE 1 1
14 4304 1 1 6 ARG NH1 N 3.436 12.173 -1.026 1.00 . A A . 6 ARG NH1 1 1
14 4305 1 1 6 ARG NH2 N 1.478 13.254 -0.263 1.00 . A A . 6 ARG NH2 1 1
14 4306 1 1 6 ARG O O 1.619 9.571 -5.600 1.00 . A A . 6 ARG O 1 1
14 4307 1 1 7 ILE C C -0.694 10.053 -8.560 1.00 . A A . 7 ILE C 1 1
14 4308 1 1 7 ILE CA C 0.011 9.063 -7.718 1.00 . A A . 7 ILE CA 1 1
14 4309 1 1 7 ILE CB C -0.315 7.689 -8.175 1.00 . A A . 7 ILE CB 1 1
14 4310 1 1 7 ILE CD1 C -1.510 6.652 -6.169 1.00 . A A . 7 ILE CD1 1 1
14 4311 1 1 7 ILE CG1 C -0.213 6.752 -6.963 1.00 . A A . 7 ILE CG1 1 1
14 4312 1 1 7 ILE CG2 C 0.651 7.304 -9.311 1.00 . A A . 7 ILE CG2 1 1
14 4313 1 1 7 ILE H H -1.424 9.222 -6.236 1.00 . A A . 7 ILE H 1 1
14 4314 1 1 7 ILE HA H 1.067 9.252 -7.738 1.00 . A A . 7 ILE HA 1 1
14 4315 1 1 7 ILE HB H -1.357 7.673 -8.559 1.00 . A A . 7 ILE HB 1 1
14 4316 1 1 7 ILE HD11 H -2.193 7.483 -6.441 1.00 . A A . 7 ILE HD11 1 1
14 4317 1 1 7 ILE HD12 H -1.294 6.719 -5.078 1.00 . A A . 7 ILE HD12 1 1
14 4318 1 1 7 ILE HD13 H -2.020 5.689 -6.374 1.00 . A A . 7 ILE HD13 1 1
14 4319 1 1 7 ILE HG12 H 0.092 5.743 -7.302 1.00 . A A . 7 ILE HG12 1 1
14 4320 1 1 7 ILE HG13 H 0.579 7.149 -6.287 1.00 . A A . 7 ILE HG13 1 1
14 4321 1 1 7 ILE HG21 H 1.701 7.518 -9.017 1.00 . A A . 7 ILE HG21 1 1
14 4322 1 1 7 ILE HG22 H 0.417 7.881 -10.232 1.00 . A A . 7 ILE HG22 1 1
14 4323 1 1 7 ILE HG23 H 0.563 6.220 -9.542 1.00 . A A . 7 ILE HG23 1 1
14 4324 1 1 7 ILE N N -0.446 9.302 -6.390 1.00 . A A . 7 ILE N 1 1
14 4325 1 1 7 ILE O O -0.483 10.169 -9.760 1.00 . A A . 7 ILE O 1 1
14 4326 1 1 8 ILE C C -1.921 13.012 -7.725 1.00 . A A . 8 ILE C 1 1
14 4327 1 1 8 ILE CA C -2.342 11.827 -8.472 1.00 . A A . 8 ILE CA 1 1
14 4328 1 1 8 ILE CB C -3.799 11.613 -8.314 1.00 . A A . 8 ILE CB 1 1
14 4329 1 1 8 ILE CD1 C -4.033 9.347 -7.184 1.00 . A A . 8 ILE CD1 1 1
14 4330 1 1 8 ILE CG1 C -4.090 10.126 -8.501 1.00 . A A . 8 ILE CG1 1 1
14 4331 1 1 8 ILE CG2 C -4.549 12.505 -9.320 1.00 . A A . 8 ILE CG2 1 1
14 4332 1 1 8 ILE H H -1.729 10.647 -6.911 1.00 . A A . 8 ILE H 1 1
14 4333 1 1 8 ILE HA H -2.032 11.930 -9.497 1.00 . A A . 8 ILE HA 1 1
14 4334 1 1 8 ILE HB H -4.087 11.895 -7.278 1.00 . A A . 8 ILE HB 1 1
14 4335 1 1 8 ILE HD11 H -5.007 9.406 -6.650 1.00 . A A . 8 ILE HD11 1 1
14 4336 1 1 8 ILE HD12 H -3.239 9.762 -6.519 1.00 . A A . 8 ILE HD12 1 1
14 4337 1 1 8 ILE HD13 H -3.804 8.277 -7.378 1.00 . A A . 8 ILE HD13 1 1
14 4338 1 1 8 ILE HG12 H -5.092 10.007 -8.963 1.00 . A A . 8 ILE HG12 1 1
14 4339 1 1 8 ILE HG13 H -3.332 9.712 -9.200 1.00 . A A . 8 ILE HG13 1 1
14 4340 1 1 8 ILE HG21 H -5.602 12.166 -9.426 1.00 . A A . 8 ILE HG21 1 1
14 4341 1 1 8 ILE HG22 H -4.061 12.459 -10.316 1.00 . A A . 8 ILE HG22 1 1
14 4342 1 1 8 ILE HG23 H -4.551 13.562 -8.974 1.00 . A A . 8 ILE HG23 1 1
14 4343 1 1 8 ILE N N -1.574 10.789 -7.880 1.00 . A A . 8 ILE N 1 1
14 4344 1 1 8 ILE O O -2.671 13.927 -7.421 1.00 . A A . 8 ILE O 1 1
14 4345 1 1 9 LEU C C 1.414 13.473 -7.230 1.00 . A A . 9 LEU C 1 1
14 4346 1 1 9 LEU CA C 0.116 13.820 -6.694 1.00 . A A . 9 LEU CA 1 1
14 4347 1 1 9 LEU CB C 0.183 13.626 -5.192 1.00 . A A . 9 LEU CB 1 1
14 4348 1 1 9 LEU CD1 C -0.711 15.977 -4.853 1.00 . A A . 9 LEU CD1 1 1
14 4349 1 1 9 LEU CD2 C -2.227 13.943 -4.559 1.00 . A A . 9 LEU CD2 1 1
14 4350 1 1 9 LEU CG C -0.804 14.500 -4.419 1.00 . A A . 9 LEU CG 1 1
14 4351 1 1 9 LEU H H -0.178 12.059 -7.624 1.00 . A A . 9 LEU H 1 1
14 4352 1 1 9 LEU HA H -0.146 14.791 -6.991 1.00 . A A . 9 LEU HA 1 1
14 4353 1 1 9 LEU HB2 H -0.017 12.557 -4.980 1.00 . A A . 9 LEU HB2 1 1
14 4354 1 1 9 LEU HB3 H 1.207 13.860 -4.858 1.00 . A A . 9 LEU HB3 1 1
14 4355 1 1 9 LEU HD11 H -0.409 16.614 -3.995 1.00 . A A . 9 LEU HD11 1 1
14 4356 1 1 9 LEU HD12 H -1.693 16.332 -5.230 1.00 . A A . 9 LEU HD12 1 1
14 4357 1 1 9 LEU HD13 H 0.045 16.100 -5.667 1.00 . A A . 9 LEU HD13 1 1
14 4358 1 1 9 LEU HD21 H -2.194 12.922 -5.009 1.00 . A A . 9 LEU HD21 1 1
14 4359 1 1 9 LEU HD22 H -2.835 14.601 -5.217 1.00 . A A . 9 LEU HD22 1 1
14 4360 1 1 9 LEU HD23 H -2.718 13.878 -3.566 1.00 . A A . 9 LEU HD23 1 1
14 4361 1 1 9 LEU HG H -0.528 14.448 -3.343 1.00 . A A . 9 LEU HG 1 1
14 4362 1 1 9 LEU N N -0.661 12.883 -7.382 1.00 . A A . 9 LEU N 1 1
14 4363 1 1 9 LEU O O 2.219 14.307 -7.605 1.00 . A A . 9 LEU O 1 1
14 4364 1 1 10 . C C 2.617 11.778 -9.420 1.00 . A A . 10 DAS C 1 1
14 4365 1 1 10 . CA C 2.710 11.574 -7.950 1.00 . A A . 10 DAS CA 1 1
14 4366 1 1 10 . CB C 4.008 12.204 -7.445 1.00 . A A . 10 DAS CB 1 1
14 4367 1 1 10 . CG C 5.223 11.312 -7.656 1.00 . A A . 10 DAS CG 1 1
14 4368 1 1 10 . H H 0.832 11.504 -7.101 1.00 . A A . 10 DAS H 1 1
14 4369 1 1 10 . HA H 2.664 10.553 -7.736 1.00 . A A . 10 DAS HA 1 1
14 4370 1 1 10 . HB2 H 4.165 13.172 -7.979 1.00 . A A . 10 DAS HB2 1 1
14 4371 1 1 10 . HB3 H 3.897 12.414 -6.363 1.00 . A A . 10 DAS HB3 1 1
14 4372 1 1 10 . N N 1.550 12.147 -7.390 1.00 . A A . 10 DAS N 1 1
14 4373 1 1 10 . O O 3.292 11.130 -10.201 1.00 . A A . 10 DAS O 1 1
14 4374 1 1 10 . OD1 O 6.246 11.824 -8.180 1.00 . A A . 10 DAS OD1 1 1
14 4375 1 1 10 . OD2 O 5.147 10.110 -7.287 1.00 . A A . 10 DAS OD2 1 1
14 4376 1 1 11 PHE C C 1.624 14.526 -11.132 1.00 . A A . 11 PHE C 1 1
14 4377 1 1 11 PHE CA C 1.498 13.019 -11.144 1.00 . A A . 11 PHE CA 1 1
14 4378 1 1 11 PHE CB C 0.094 12.635 -11.658 1.00 . A A . 11 PHE CB 1 1
14 4379 1 1 11 PHE CD1 C -0.514 14.434 -13.212 1.00 . A A . 11 PHE CD1 1 1
14 4380 1 1 11 PHE CD2 C -1.429 14.390 -11.044 1.00 . A A . 11 PHE CD2 1 1
14 4381 1 1 11 PHE CE1 C -1.118 15.621 -13.451 1.00 . A A . 11 PHE CE1 1 1
14 4382 1 1 11 PHE CE2 C -2.048 15.553 -11.260 1.00 . A A . 11 PHE CE2 1 1
14 4383 1 1 11 PHE CG C -0.675 13.820 -12.005 1.00 . A A . 11 PHE CG 1 1
14 4384 1 1 11 PHE CZ C -1.900 16.200 -12.470 1.00 . A A . 11 PHE CZ 1 1
14 4385 1 1 11 PHE H H 1.051 13.061 -9.134 1.00 . A A . 11 PHE H 1 1
14 4386 1 1 11 PHE HA H 2.264 12.592 -11.753 1.00 . A A . 11 PHE HA 1 1
14 4387 1 1 11 PHE HB2 H 0.153 11.987 -12.550 1.00 . A A . 11 PHE HB2 1 1
14 4388 1 1 11 PHE HB3 H -0.461 12.119 -10.847 1.00 . A A . 11 PHE HB3 1 1
14 4389 1 1 11 PHE HD1 H 0.092 13.971 -13.978 1.00 . A A . 11 PHE HD1 1 1
14 4390 1 1 11 PHE HD2 H -1.551 13.892 -10.099 1.00 . A A . 11 PHE HD2 1 1
14 4391 1 1 11 PHE HE1 H -0.956 16.106 -14.392 1.00 . A A . 11 PHE HE1 1 1
14 4392 1 1 11 PHE HE2 H -2.613 15.974 -10.462 1.00 . A A . 11 PHE HE2 1 1
14 4393 1 1 11 PHE HZ H -2.387 17.147 -12.648 1.00 . A A . 11 PHE HZ 1 1
14 4394 1 1 11 PHE N N 1.686 12.649 -9.797 1.00 . A A . 11 PHE N 1 1
14 4395 1 1 11 PHE O O 2.040 15.141 -12.102 1.00 . A A . 11 PHE O 1 1
14 4396 1 1 12 LEU C C 2.577 17.184 -10.032 1.00 . A A . 12 LEU C 1 1
14 4397 1 1 12 LEU CA C 1.240 16.582 -9.870 1.00 . A A . 12 LEU CA 1 1
14 4398 1 1 12 LEU CB C 0.808 17.008 -8.477 1.00 . A A . 12 LEU CB 1 1
14 4399 1 1 12 LEU CD1 C -1.082 18.342 -9.455 1.00 . A A . 12 LEU CD1 1 1
14 4400 1 1 12 LEU CD2 C -1.490 16.185 -8.179 1.00 . A A . 12 LEU CD2 1 1
14 4401 1 1 12 LEU CG C -0.626 17.410 -8.330 1.00 . A A . 12 LEU CG 1 1
14 4402 1 1 12 LEU H H 0.944 14.632 -9.159 1.00 . A A . 12 LEU H 1 1
14 4403 1 1 12 LEU HA H 0.581 16.973 -10.612 1.00 . A A . 12 LEU HA 1 1
14 4404 1 1 12 LEU HB2 H 0.957 16.128 -7.825 1.00 . A A . 12 LEU HB2 1 1
14 4405 1 1 12 LEU HB3 H 1.449 17.829 -8.113 1.00 . A A . 12 LEU HB3 1 1
14 4406 1 1 12 LEU HD11 H -1.302 17.761 -10.372 1.00 . A A . 12 LEU HD11 1 1
14 4407 1 1 12 LEU HD12 H -0.277 19.074 -9.687 1.00 . A A . 12 LEU HD12 1 1
14 4408 1 1 12 LEU HD13 H -1.993 18.897 -9.154 1.00 . A A . 12 LEU HD13 1 1
14 4409 1 1 12 LEU HD21 H -1.568 15.915 -7.106 1.00 . A A . 12 LEU HD21 1 1
14 4410 1 1 12 LEU HD22 H -1.017 15.329 -8.714 1.00 . A A . 12 LEU HD22 1 1
14 4411 1 1 12 LEU HD23 H -2.504 16.359 -8.582 1.00 . A A . 12 LEU HD23 1 1
14 4412 1 1 12 LEU HG H -0.680 17.964 -7.385 1.00 . A A . 12 LEU HG 1 1
14 4413 1 1 12 LEU N N 1.239 15.144 -9.990 1.00 . A A . 12 LEU N 1 1
14 4414 1 1 12 LEU O O 2.764 18.124 -10.793 1.00 . A A . 12 LEU O 1 1
14 4415 1 1 13 PHE C C 5.526 16.775 -10.562 1.00 . A A . 13 PHE C 1 1
14 4416 1 1 13 PHE CA C 4.859 17.255 -9.330 1.00 . A A . 13 PHE CA 1 1
14 4417 1 1 13 PHE CB C 5.691 16.878 -8.099 1.00 . A A . 13 PHE CB 1 1
14 4418 1 1 13 PHE CD1 C 4.711 15.379 -6.492 1.00 . A A . 13 PHE CD1 1 1
14 4419 1 1 13 PHE CD2 C 3.847 17.559 -6.741 1.00 . A A . 13 PHE CD2 1 1
14 4420 1 1 13 PHE CE1 C 3.724 15.092 -5.636 1.00 . A A . 13 PHE CE1 1 1
14 4421 1 1 13 PHE CE2 C 2.875 17.290 -5.873 1.00 . A A . 13 PHE CE2 1 1
14 4422 1 1 13 PHE CG C 4.770 16.608 -7.046 1.00 . A A . 13 PHE CG 1 1
14 4423 1 1 13 PHE CZ C 2.797 16.051 -5.323 1.00 . A A . 13 PHE CZ 1 1
14 4424 1 1 13 PHE H H 3.404 15.863 -8.716 1.00 . A A . 13 PHE H 1 1
14 4425 1 1 13 PHE HA H 4.694 18.307 -9.350 1.00 . A A . 13 PHE HA 1 1
14 4426 1 1 13 PHE HB2 H 6.281 15.959 -8.264 1.00 . A A . 13 PHE HB2 1 1
14 4427 1 1 13 PHE HB3 H 6.338 17.709 -7.771 1.00 . A A . 13 PHE HB3 1 1
14 4428 1 1 13 PHE HD1 H 5.451 14.634 -6.741 1.00 . A A . 13 PHE HD1 1 1
14 4429 1 1 13 PHE HD2 H 3.917 18.543 -7.181 1.00 . A A . 13 PHE HD2 1 1
14 4430 1 1 13 PHE HE1 H 3.669 14.116 -5.221 1.00 . A A . 13 PHE HE1 1 1
14 4431 1 1 13 PHE HE2 H 2.150 18.036 -5.653 1.00 . A A . 13 PHE HE2 1 1
14 4432 1 1 13 PHE HZ H 2.004 15.823 -4.681 1.00 . A A . 13 PHE HZ 1 1
14 4433 1 1 13 PHE N N 3.547 16.658 -9.304 1.00 . A A . 13 PHE N 1 1
14 4434 1 1 13 PHE O O 6.703 17.022 -10.812 1.00 . A A . 13 PHE O 1 1
14 4435 1 1 14 LEU C C 4.538 16.083 -13.780 1.00 . A A . 14 LEU C 1 1
14 4436 1 1 14 LEU CA C 5.205 15.488 -12.569 1.00 . A A . 14 LEU CA 1 1
14 4437 1 1 14 LEU CB C 4.917 13.991 -12.608 1.00 . A A . 14 LEU CB 1 1
14 4438 1 1 14 LEU CD1 C 5.501 11.701 -11.692 1.00 . A A . 14 LEU CD1 1 1
14 4439 1 1 14 LEU CD2 C 7.058 13.645 -11.253 1.00 . A A . 14 LEU CD2 1 1
14 4440 1 1 14 LEU CG C 5.594 13.216 -11.456 1.00 . A A . 14 LEU CG 1 1
14 4441 1 1 14 LEU H H 3.759 15.940 -11.155 1.00 . A A . 14 LEU H 1 1
14 4442 1 1 14 LEU HA H 6.252 15.663 -12.607 1.00 . A A . 14 LEU HA 1 1
14 4443 1 1 14 LEU HB2 H 3.802 13.864 -12.539 1.00 . A A . 14 LEU HB2 1 1
14 4444 1 1 14 LEU HB3 H 5.252 13.576 -13.577 1.00 . A A . 14 LEU HB3 1 1
14 4445 1 1 14 LEU HD11 H 5.594 11.153 -10.730 1.00 . A A . 14 LEU HD11 1 1
14 4446 1 1 14 LEU HD12 H 6.318 11.367 -12.369 1.00 . A A . 14 LEU HD12 1 1
14 4447 1 1 14 LEU HD13 H 4.528 11.440 -12.158 1.00 . A A . 14 LEU HD13 1 1
14 4448 1 1 14 LEU HD21 H 7.113 14.539 -10.598 1.00 . A A . 14 LEU HD21 1 1
14 4449 1 1 14 LEU HD22 H 7.527 13.891 -12.230 1.00 . A A . 14 LEU HD22 1 1
14 4450 1 1 14 LEU HD23 H 7.638 12.824 -10.780 1.00 . A A . 14 LEU HD23 1 1
14 4451 1 1 14 LEU HG H 5.034 13.450 -10.507 1.00 . A A . 14 LEU HG 1 1
14 4452 1 1 14 LEU N N 4.724 16.074 -11.371 1.00 . A A . 14 LEU N 1 1
14 4453 1 1 14 LEU O O 4.971 15.827 -14.902 1.00 . A A . 14 LEU O 1 1
14 4454 1 1 15 ARG C C 3.616 18.456 -15.380 1.00 . A A . 15 ARG C 1 1
14 4455 1 1 15 ARG CA C 2.782 17.416 -14.751 1.00 . A A . 15 ARG CA 1 1
14 4456 1 1 15 ARG CB C 1.428 18.029 -14.418 1.00 . A A . 15 ARG CB 1 1
14 4457 1 1 15 ARG CD C 0.287 19.140 -12.479 1.00 . A A . 15 ARG CD 1 1
14 4458 1 1 15 ARG CG C 1.499 19.145 -13.386 1.00 . A A . 15 ARG CG 1 1
14 4459 1 1 15 ARG CZ C -1.146 21.007 -13.292 1.00 . A A . 15 ARG CZ 1 1
14 4460 1 1 15 ARG H H 3.137 17.167 -12.710 1.00 . A A . 15 ARG H 1 1
14 4461 1 1 15 ARG HA H 2.636 16.629 -15.441 1.00 . A A . 15 ARG HA 1 1
14 4462 1 1 15 ARG HB2 H 0.985 18.434 -15.354 1.00 . A A . 15 ARG HB2 1 1
14 4463 1 1 15 ARG HB3 H 0.770 17.223 -14.033 1.00 . A A . 15 ARG HB3 1 1
14 4464 1 1 15 ARG HD2 H 0.066 18.098 -12.167 1.00 . A A . 15 ARG HD2 1 1
14 4465 1 1 15 ARG HD3 H 0.460 19.776 -11.586 1.00 . A A . 15 ARG HD3 1 1
14 4466 1 1 15 ARG HE H -1.504 19.024 -13.700 1.00 . A A . 15 ARG HE 1 1
14 4467 1 1 15 ARG HG2 H 2.413 19.022 -12.775 1.00 . A A . 15 ARG HG2 1 1
14 4468 1 1 15 ARG HG3 H 1.558 20.120 -13.908 1.00 . A A . 15 ARG HG3 1 1
14 4469 1 1 15 ARG HH11 H 0.473 21.558 -12.153 1.00 . A A . 15 ARG HH11 1 1
14 4470 1 1 15 ARG HH12 H -0.508 22.872 -12.708 1.00 . A A . 15 ARG HH12 1 1
14 4471 1 1 15 ARG HH21 H -2.832 20.812 -14.449 1.00 . A A . 15 ARG HH21 1 1
14 4472 1 1 15 ARG HH22 H -2.419 22.441 -14.033 1.00 . A A . 15 ARG HH22 1 1
14 4473 1 1 15 ARG N N 3.471 16.887 -13.605 1.00 . A A . 15 ARG N 1 1
14 4474 1 1 15 ARG NE N -0.892 19.664 -13.233 1.00 . A A . 15 ARG NE 1 1
14 4475 1 1 15 ARG NH1 N -0.321 21.892 -12.661 1.00 . A A . 15 ARG NH1 1 1
14 4476 1 1 15 ARG NH2 N -2.229 21.461 -13.986 1.00 . A A . 15 ARG NH2 1 1
14 4477 1 1 15 ARG O O 3.795 18.478 -16.597 1.00 . A A . 15 ARG O 1 1
14 4478 1 1 16 LYS C C 5.414 21.139 -13.809 1.00 . A A . 16 LYS C 1 1
14 4479 1 1 16 LYS CA C 4.955 20.394 -15.018 1.00 . A A . 16 LYS CA 1 1
14 4480 1 1 16 LYS CB C 4.083 21.283 -15.889 1.00 . A A . 16 LYS CB 1 1
14 4481 1 1 16 LYS CD C 2.944 23.470 -15.375 1.00 . A A . 16 LYS CD 1 1
14 4482 1 1 16 LYS CE C 1.746 24.173 -14.734 1.00 . A A . 16 LYS CE 1 1
14 4483 1 1 16 LYS CG C 2.960 21.969 -15.118 1.00 . A A . 16 LYS CG 1 1
14 4484 1 1 16 LYS H H 4.057 19.248 -13.553 1.00 . A A . 16 LYS H 1 1
14 4485 1 1 16 LYS HA H 5.796 20.021 -15.565 1.00 . A A . 16 LYS HA 1 1
14 4486 1 1 16 LYS HB2 H 4.713 22.037 -16.393 1.00 . A A . 16 LYS HB2 1 1
14 4487 1 1 16 LYS HB3 H 3.615 20.629 -16.657 1.00 . A A . 16 LYS HB3 1 1
14 4488 1 1 16 LYS HD2 H 3.884 23.902 -14.967 1.00 . A A . 16 LYS HD2 1 1
14 4489 1 1 16 LYS HD3 H 2.935 23.646 -16.470 1.00 . A A . 16 LYS HD3 1 1
14 4490 1 1 16 LYS HE2 H 1.577 23.793 -13.704 1.00 . A A . 16 LYS HE2 1 1
14 4491 1 1 16 LYS HE3 H 1.913 25.271 -14.699 1.00 . A A . 16 LYS HE3 1 1
14 4492 1 1 16 LYS HG2 H 1.989 21.528 -15.434 1.00 . A A . 16 LYS HG2 1 1
14 4493 1 1 16 LYS HG3 H 3.083 21.780 -14.031 1.00 . A A . 16 LYS HG3 1 1
14 4494 1 1 16 LYS HZ1 H 0.730 24.026 -16.533 1.00 . A A . 16 LYS HZ1 1 1
14 4495 1 1 16 LYS HZ2 H -0.215 24.603 -15.246 1.00 . A A . 16 LYS HZ2 1 1
14 4496 1 1 16 LYS HZ3 H 0.183 22.954 -15.336 1.00 . A A . 16 LYS HZ3 1 1
14 4497 1 1 16 LYS N N 4.182 19.313 -14.535 1.00 . A A . 16 LYS N 1 1
14 4498 1 1 16 LYS NZ N 0.519 23.920 -15.521 1.00 . A A . 16 LYS NZ 1 1
14 4499 1 1 16 LYS O O 5.592 22.355 -13.812 1.00 . A A . 16 LYS O 1 1
14 4500 1 1 17 LYS C C 7.245 20.130 -10.952 1.00 . A A . 17 LYS C 1 1
14 4501 1 1 17 LYS CA C 6.038 20.924 -11.480 1.00 . A A . 17 LYS CA 1 1
14 4502 1 1 17 LYS CB C 4.881 20.841 -10.462 1.00 . A A . 17 LYS CB 1 1
14 4503 1 1 17 LYS CD C 2.717 21.896 -9.653 1.00 . A A . 17 LYS CD 1 1
14 4504 1 1 17 LYS CE C 1.712 23.036 -9.825 1.00 . A A . 17 LYS CE 1 1
14 4505 1 1 17 LYS CG C 3.858 21.962 -10.665 1.00 . A A . 17 LYS CG 1 1
14 4506 1 1 17 LYS H H 5.599 19.376 -12.795 1.00 . A A . 17 LYS H 1 1
14 4507 1 1 17 LYS HA H 6.329 21.950 -11.636 1.00 . A A . 17 LYS HA 1 1
14 4508 1 1 17 LYS HB2 H 4.361 19.854 -10.584 1.00 . A A . 17 LYS HB2 1 1
14 4509 1 1 17 LYS HB3 H 5.282 20.899 -9.430 1.00 . A A . 17 LYS HB3 1 1
14 4510 1 1 17 LYS HD2 H 2.188 20.926 -9.765 1.00 . A A . 17 LYS HD2 1 1
14 4511 1 1 17 LYS HD3 H 3.143 21.938 -8.628 1.00 . A A . 17 LYS HD3 1 1
14 4512 1 1 17 LYS HE2 H 2.208 24.019 -9.679 1.00 . A A . 17 LYS HE2 1 1
14 4513 1 1 17 LYS HE3 H 1.255 23.002 -10.837 1.00 . A A . 17 LYS HE3 1 1
14 4514 1 1 17 LYS HG2 H 4.370 22.944 -10.572 1.00 . A A . 17 LYS HG2 1 1
14 4515 1 1 17 LYS HG3 H 3.438 21.892 -11.693 1.00 . A A . 17 LYS HG3 1 1
14 4516 1 1 17 LYS HZ1 H 1.039 22.805 -7.880 1.00 . A A . 17 LYS HZ1 1 1
14 4517 1 1 17 LYS HZ2 H 0.035 22.097 -9.051 1.00 . A A . 17 LYS HZ2 1 1
14 4518 1 1 17 LYS HZ3 H 0.044 23.782 -8.848 1.00 . A A . 17 LYS HZ3 1 1
14 4519 1 1 17 LYS N N 5.652 20.365 -12.743 1.00 . A A . 17 LYS N 1 1
14 4520 1 1 17 LYS NZ N 0.627 22.922 -8.827 1.00 . A A . 17 LYS NZ 1 1
14 4521 1 1 17 LYS O O 7.330 19.929 -9.709 1.00 . A A . 17 LYS O 1 1
14 4522 1 1 17 LYS OXT O 8.101 19.728 -11.787 1.00 . A A . 17 LYS OXT 1 1
15 4523 1 1 1 ALA C C -1.982 3.675 3.193 1.00 . A A . 1 ALA C 1 1
15 4524 1 1 1 ALA CA C -1.402 4.295 4.434 1.00 . A A . 1 ALA CA 1 1
15 4525 1 1 1 ALA CB C -1.146 3.187 5.469 1.00 . A A . 1 ALA CB 1 1
15 4526 1 1 1 ALA H1 H -1.946 6.262 4.845 1.00 . A A . 1 ALA H1 1 1
15 4527 1 1 1 ALA H2 H -2.448 5.141 6.020 1.00 . A A . 1 ALA H2 1 1
15 4528 1 1 1 ALA H3 H -3.259 5.230 4.530 1.00 . A A . 1 ALA H3 1 1
15 4529 1 1 1 ALA HA H -0.481 4.799 4.187 1.00 . A A . 1 ALA HA 1 1
15 4530 1 1 1 ALA HB1 H -0.421 2.443 5.070 1.00 . A A . 1 ALA HB1 1 1
15 4531 1 1 1 ALA HB2 H -2.093 2.660 5.715 1.00 . A A . 1 ALA HB2 1 1
15 4532 1 1 1 ALA HB3 H -0.729 3.620 6.403 1.00 . A A . 1 ALA HB3 1 1
15 4533 1 1 1 ALA N N -2.333 5.309 4.999 1.00 . A A . 1 ALA N 1 1
15 4534 1 1 1 ALA O O -2.031 2.453 3.056 1.00 . A A . 1 ALA O 1 1
15 4535 1 1 2 MET C C -2.298 4.706 -0.101 1.00 . A A . 2 MET C 1 1
15 4536 1 1 2 MET CA C -3.006 4.026 1.022 1.00 . A A . 2 MET CA 1 1
15 4537 1 1 2 MET CB C -4.503 4.350 0.873 1.00 . A A . 2 MET CB 1 1
15 4538 1 1 2 MET CE C -7.234 5.514 2.166 1.00 . A A . 2 MET CE 1 1
15 4539 1 1 2 MET CG C -5.374 3.599 1.887 1.00 . A A . 2 MET CG 1 1
15 4540 1 1 2 MET H H -2.392 5.517 2.349 1.00 . A A . 2 MET H 1 1
15 4541 1 1 2 MET HA H -2.835 2.962 0.967 1.00 . A A . 2 MET HA 1 1
15 4542 1 1 2 MET HB2 H -4.649 5.447 1.001 1.00 . A A . 2 MET HB2 1 1
15 4543 1 1 2 MET HB3 H -4.833 4.082 -0.155 1.00 . A A . 2 MET HB3 1 1
15 4544 1 1 2 MET HE1 H -6.731 6.201 1.452 1.00 . A A . 2 MET HE1 1 1
15 4545 1 1 2 MET HE2 H -6.737 5.620 3.153 1.00 . A A . 2 MET HE2 1 1
15 4546 1 1 2 MET HE3 H -8.289 5.846 2.276 1.00 . A A . 2 MET HE3 1 1
15 4547 1 1 2 MET HG2 H -5.105 2.521 1.851 1.00 . A A . 2 MET HG2 1 1
15 4548 1 1 2 MET HG3 H -5.129 3.970 2.905 1.00 . A A . 2 MET HG3 1 1
15 4549 1 1 2 MET N N -2.434 4.525 2.245 1.00 . A A . 2 MET N 1 1
15 4550 1 1 2 MET O O -2.062 5.913 -0.058 1.00 . A A . 2 MET O 1 1
15 4551 1 1 2 MET SD S -7.156 3.796 1.580 1.00 . A A . 2 MET SD 1 1
15 4552 1 1 3 ARG C C -2.326 4.739 -3.328 1.00 . A A . 3 ARG C 1 1
15 4553 1 1 3 ARG CA C -1.296 4.532 -2.281 1.00 . A A . 3 ARG CA 1 1
15 4554 1 1 3 ARG CB C -0.169 3.673 -2.846 1.00 . A A . 3 ARG CB 1 1
15 4555 1 1 3 ARG CD C 1.258 3.911 -4.912 1.00 . A A . 3 ARG CD 1 1
15 4556 1 1 3 ARG CG C 0.885 4.509 -3.560 1.00 . A A . 3 ARG CG 1 1
15 4557 1 1 3 ARG CZ C 2.554 1.962 -5.736 1.00 . A A . 3 ARG CZ 1 1
15 4558 1 1 3 ARG H H -2.123 2.964 -1.207 1.00 . A A . 3 ARG H 1 1
15 4559 1 1 3 ARG HA H -0.931 5.495 -1.984 1.00 . A A . 3 ARG HA 1 1
15 4560 1 1 3 ARG HB2 H 0.307 3.118 -2.013 1.00 . A A . 3 ARG HB2 1 1
15 4561 1 1 3 ARG HB3 H -0.592 2.937 -3.557 1.00 . A A . 3 ARG HB3 1 1
15 4562 1 1 3 ARG HD2 H 0.343 3.572 -5.447 1.00 . A A . 3 ARG HD2 1 1
15 4563 1 1 3 ARG HD3 H 1.813 4.645 -5.532 1.00 . A A . 3 ARG HD3 1 1
15 4564 1 1 3 ARG HE H 2.420 2.489 -3.753 1.00 . A A . 3 ARG HE 1 1
15 4565 1 1 3 ARG HG2 H 0.491 5.536 -3.712 1.00 . A A . 3 ARG HG2 1 1
15 4566 1 1 3 ARG HG3 H 1.792 4.575 -2.923 1.00 . A A . 3 ARG HG3 1 1
15 4567 1 1 3 ARG HH11 H 1.585 3.075 -7.164 1.00 . A A . 3 ARG HH11 1 1
15 4568 1 1 3 ARG HH12 H 2.476 1.723 -7.777 1.00 . A A . 3 ARG HH12 1 1
15 4569 1 1 3 ARG HH21 H 3.635 0.648 -4.584 1.00 . A A . 3 ARG HH21 1 1
15 4570 1 1 3 ARG HH22 H 3.662 0.319 -6.283 1.00 . A A . 3 ARG HH22 1 1
15 4571 1 1 3 ARG N N -1.955 3.943 -1.160 1.00 . A A . 3 ARG N 1 1
15 4572 1 1 3 ARG NE N 2.137 2.725 -4.682 1.00 . A A . 3 ARG NE 1 1
15 4573 1 1 3 ARG NH1 N 2.171 2.282 -7.006 1.00 . A A . 3 ARG NH1 1 1
15 4574 1 1 3 ARG NH2 N 3.355 0.881 -5.515 1.00 . A A . 3 ARG NH2 1 1
15 4575 1 1 3 ARG O O -2.352 4.081 -4.367 1.00 . A A . 3 ARG O 1 1
15 4576 1 1 4 ILE C C -4.140 7.463 -4.239 1.00 . A A . 4 ILE C 1 1
15 4577 1 1 4 ILE CA C -4.262 6.022 -3.937 1.00 . A A . 4 ILE CA 1 1
15 4578 1 1 4 ILE CB C -5.606 5.850 -3.344 1.00 . A A . 4 ILE CB 1 1
15 4579 1 1 4 ILE CD1 C -7.097 6.588 -1.408 1.00 . A A . 4 ILE CD1 1 1
15 4580 1 1 4 ILE CG1 C -5.702 6.641 -2.028 1.00 . A A . 4 ILE CG1 1 1
15 4581 1 1 4 ILE CG2 C -5.858 4.346 -3.162 1.00 . A A . 4 ILE CG2 1 1
15 4582 1 1 4 ILE H H -3.205 6.157 -2.164 1.00 . A A . 4 ILE H 1 1
15 4583 1 1 4 ILE HA H -4.152 5.442 -4.836 1.00 . A A . 4 ILE HA 1 1
15 4584 1 1 4 ILE HB H -6.342 6.275 -4.049 1.00 . A A . 4 ILE HB 1 1
15 4585 1 1 4 ILE HD11 H -7.263 5.607 -0.914 1.00 . A A . 4 ILE HD11 1 1
15 4586 1 1 4 ILE HD12 H -7.873 6.728 -2.190 1.00 . A A . 4 ILE HD12 1 1
15 4587 1 1 4 ILE HD13 H -7.210 7.391 -0.648 1.00 . A A . 4 ILE HD13 1 1
15 4588 1 1 4 ILE HG12 H -4.958 6.236 -1.307 1.00 . A A . 4 ILE HG12 1 1
15 4589 1 1 4 ILE HG13 H -5.442 7.703 -2.231 1.00 . A A . 4 ILE HG13 1 1
15 4590 1 1 4 ILE HG21 H -5.954 3.848 -4.149 1.00 . A A . 4 ILE HG21 1 1
15 4591 1 1 4 ILE HG22 H -6.792 4.175 -2.585 1.00 . A A . 4 ILE HG22 1 1
15 4592 1 1 4 ILE HG23 H -5.009 3.882 -2.611 1.00 . A A . 4 ILE HG23 1 1
15 4593 1 1 4 ILE N N -3.216 5.680 -3.033 1.00 . A A . 4 ILE N 1 1
15 4594 1 1 4 ILE O O -4.737 7.962 -5.182 1.00 . A A . 4 ILE O 1 1
15 4595 1 1 5 SER C C -1.774 9.904 -3.782 1.00 . A A . 5 SER C 1 1
15 4596 1 1 5 SER CA C -3.219 9.584 -3.575 1.00 . A A . 5 SER CA 1 1
15 4597 1 1 5 SER CB C -3.734 10.406 -2.375 1.00 . A A . 5 SER CB 1 1
15 4598 1 1 5 SER H H -2.936 7.746 -2.613 1.00 . A A . 5 SER H 1 1
15 4599 1 1 5 SER HA H -3.754 9.863 -4.469 1.00 . A A . 5 SER HA 1 1
15 4600 1 1 5 SER HB2 H -3.530 11.488 -2.535 1.00 . A A . 5 SER HB2 1 1
15 4601 1 1 5 SER HB3 H -4.831 10.262 -2.261 1.00 . A A . 5 SER HB3 1 1
15 4602 1 1 5 SER HG H -2.230 10.416 -1.170 1.00 . A A . 5 SER HG 1 1
15 4603 1 1 5 SER N N -3.379 8.167 -3.398 1.00 . A A . 5 SER N 1 1
15 4604 1 1 5 SER O O -1.307 10.956 -3.355 1.00 . A A . 5 SER O 1 1
15 4605 1 1 5 SER OG O -3.093 9.989 -1.173 1.00 . A A . 5 SER OG 1 1
15 4606 1 1 6 ARG C C 0.638 8.724 -6.031 1.00 . A A . 6 ARG C 1 1
15 4607 1 1 6 ARG CA C 0.345 9.298 -4.682 1.00 . A A . 6 ARG CA 1 1
15 4608 1 1 6 ARG CB C 1.302 8.751 -3.626 1.00 . A A . 6 ARG CB 1 1
15 4609 1 1 6 ARG CD C 2.990 10.346 -4.661 1.00 . A A . 6 ARG CD 1 1
15 4610 1 1 6 ARG CG C 2.762 8.975 -4.010 1.00 . A A . 6 ARG CG 1 1
15 4611 1 1 6 ARG CZ C 3.667 11.823 -2.774 1.00 . A A . 6 ARG CZ 1 1
15 4612 1 1 6 ARG H H -1.336 8.133 -4.769 1.00 . A A . 6 ARG H 1 1
15 4613 1 1 6 ARG HA H 0.421 10.365 -4.750 1.00 . A A . 6 ARG HA 1 1
15 4614 1 1 6 ARG HB2 H 1.090 9.255 -2.658 1.00 . A A . 6 ARG HB2 1 1
15 4615 1 1 6 ARG HB3 H 1.120 7.666 -3.498 1.00 . A A . 6 ARG HB3 1 1
15 4616 1 1 6 ARG HD2 H 4.039 10.452 -5.006 1.00 . A A . 6 ARG HD2 1 1
15 4617 1 1 6 ARG HD3 H 2.294 10.490 -5.528 1.00 . A A . 6 ARG HD3 1 1
15 4618 1 1 6 ARG HE H 1.793 11.831 -3.620 1.00 . A A . 6 ARG HE 1 1
15 4619 1 1 6 ARG HG2 H 3.393 8.887 -3.106 1.00 . A A . 6 ARG HG2 1 1
15 4620 1 1 6 ARG HG3 H 3.064 8.184 -4.721 1.00 . A A . 6 ARG HG3 1 1
15 4621 1 1 6 ARG HH11 H 5.119 10.549 -3.475 1.00 . A A . 6 ARG HH11 1 1
15 4622 1 1 6 ARG HH12 H 5.614 11.564 -2.162 1.00 . A A . 6 ARG HH12 1 1
15 4623 1 1 6 ARG HH21 H 2.471 13.206 -1.836 1.00 . A A . 6 ARG HH21 1 1
15 4624 1 1 6 ARG HH22 H 4.084 13.098 -1.216 1.00 . A A . 6 ARG HH22 1 1
15 4625 1 1 6 ARG N N -1.012 9.004 -4.434 1.00 . A A . 6 ARG N 1 1
15 4626 1 1 6 ARG NE N 2.702 11.415 -3.653 1.00 . A A . 6 ARG NE 1 1
15 4627 1 1 6 ARG NH1 N 4.911 11.263 -2.806 1.00 . A A . 6 ARG NH1 1 1
15 4628 1 1 6 ARG NH2 N 3.382 12.796 -1.861 1.00 . A A . 6 ARG NH2 1 1
15 4629 1 1 6 ARG O O 1.620 8.035 -6.285 1.00 . A A . 6 ARG O 1 1
15 4630 1 1 7 ILE C C -0.639 9.735 -9.053 1.00 . A A . 7 ILE C 1 1
15 4631 1 1 7 ILE CA C -0.192 8.564 -8.284 1.00 . A A . 7 ILE CA 1 1
15 4632 1 1 7 ILE CB C -1.037 7.369 -8.600 1.00 . A A . 7 ILE CB 1 1
15 4633 1 1 7 ILE CD1 C -2.239 6.743 -6.447 1.00 . A A . 7 ILE CD1 1 1
15 4634 1 1 7 ILE CG1 C -1.070 6.448 -7.372 1.00 . A A . 7 ILE CG1 1 1
15 4635 1 1 7 ILE CG2 C -0.451 6.676 -9.843 1.00 . A A . 7 ILE CG2 1 1
15 4636 1 1 7 ILE H H -1.116 9.494 -6.682 1.00 . A A . 7 ILE H 1 1
15 4637 1 1 7 ILE HA H 0.842 8.395 -8.483 1.00 . A A . 7 ILE HA 1 1
15 4638 1 1 7 ILE HB H -2.077 7.693 -8.827 1.00 . A A . 7 ILE HB 1 1
15 4639 1 1 7 ILE HD11 H -2.077 6.263 -5.457 1.00 . A A . 7 ILE HD11 1 1
15 4640 1 1 7 ILE HD12 H -3.187 6.359 -6.878 1.00 . A A . 7 ILE HD12 1 1
15 4641 1 1 7 ILE HD13 H -2.337 7.840 -6.290 1.00 . A A . 7 ILE HD13 1 1
15 4642 1 1 7 ILE HG12 H -1.121 5.393 -7.704 1.00 . A A . 7 ILE HG12 1 1
15 4643 1 1 7 ILE HG13 H -0.128 6.588 -6.799 1.00 . A A . 7 ILE HG13 1 1
15 4644 1 1 7 ILE HG21 H 0.585 6.328 -9.639 1.00 . A A . 7 ILE HG21 1 1
15 4645 1 1 7 ILE HG22 H -0.426 7.379 -10.703 1.00 . A A . 7 ILE HG22 1 1
15 4646 1 1 7 ILE HG23 H -1.070 5.796 -10.122 1.00 . A A . 7 ILE HG23 1 1
15 4647 1 1 7 ILE N N -0.298 8.996 -6.927 1.00 . A A . 7 ILE N 1 1
15 4648 1 1 7 ILE O O -0.133 10.050 -10.123 1.00 . A A . 7 ILE O 1 1
15 4649 1 1 8 ILE C C -1.141 12.559 -8.531 1.00 . A A . 8 ILE C 1 1
15 4650 1 1 8 ILE CA C -2.143 11.610 -8.999 1.00 . A A . 8 ILE CA 1 1
15 4651 1 1 8 ILE CB C -3.481 11.978 -8.424 1.00 . A A . 8 ILE CB 1 1
15 4652 1 1 8 ILE CD1 C -4.062 9.927 -7.039 1.00 . A A . 8 ILE CD1 1 1
15 4653 1 1 8 ILE CG1 C -4.342 10.721 -8.320 1.00 . A A . 8 ILE CG1 1 1
15 4654 1 1 8 ILE CG2 C -4.122 13.061 -9.306 1.00 . A A . 8 ILE CG2 1 1
15 4655 1 1 8 ILE H H -2.178 9.999 -7.741 1.00 . A A . 8 ILE H 1 1
15 4656 1 1 8 ILE HA H -2.127 11.606 -10.067 1.00 . A A . 8 ILE HA 1 1
15 4657 1 1 8 ILE HB H -3.350 12.384 -7.390 1.00 . A A . 8 ILE HB 1 1
15 4658 1 1 8 ILE HD11 H -3.784 8.880 -7.289 1.00 . A A . 8 ILE HD11 1 1
15 4659 1 1 8 ILE HD12 H -4.962 9.906 -6.384 1.00 . A A . 8 ILE HD12 1 1
15 4660 1 1 8 ILE HD13 H -3.218 10.386 -6.469 1.00 . A A . 8 ILE HD13 1 1
15 4661 1 1 8 ILE HG12 H -5.412 11.013 -8.351 1.00 . A A . 8 ILE HG12 1 1
15 4662 1 1 8 ILE HG13 H -4.131 10.078 -9.198 1.00 . A A . 8 ILE HG13 1 1
15 4663 1 1 8 ILE HG21 H -4.058 12.775 -10.377 1.00 . A A . 8 ILE HG21 1 1
15 4664 1 1 8 ILE HG22 H -3.599 14.032 -9.166 1.00 . A A . 8 ILE HG22 1 1
15 4665 1 1 8 ILE HG23 H -5.192 13.194 -9.038 1.00 . A A . 8 ILE HG23 1 1
15 4666 1 1 8 ILE N N -1.665 10.380 -8.496 1.00 . A A . 8 ILE N 1 1
15 4667 1 1 8 ILE O O -0.611 13.343 -9.258 1.00 . A A . 8 ILE O 1 1
15 4668 1 1 9 LEU C C 1.467 12.951 -7.549 1.00 . A A . 9 LEU C 1 1
15 4669 1 1 9 LEU CA C 0.240 13.329 -6.856 1.00 . A A . 9 LEU CA 1 1
15 4670 1 1 9 LEU CB C 0.453 13.245 -5.382 1.00 . A A . 9 LEU CB 1 1
15 4671 1 1 9 LEU CD1 C -0.461 15.553 -4.895 1.00 . A A . 9 LEU CD1 1 1
15 4672 1 1 9 LEU CD2 C -2.021 13.553 -4.975 1.00 . A A . 9 LEU CD2 1 1
15 4673 1 1 9 LEU CG C -0.608 14.045 -4.617 1.00 . A A . 9 LEU CG 1 1
15 4674 1 1 9 LEU H H -1.042 11.746 -6.670 1.00 . A A . 9 LEU H 1 1
15 4675 1 1 9 LEU HA H -0.035 14.297 -7.169 1.00 . A A . 9 LEU HA 1 1
15 4676 1 1 9 LEU HB2 H 0.416 12.171 -5.099 1.00 . A A . 9 LEU HB2 1 1
15 4677 1 1 9 LEU HB3 H 1.449 13.636 -5.153 1.00 . A A . 9 LEU HB3 1 1
15 4678 1 1 9 LEU HD11 H 0.188 15.720 -5.788 1.00 . A A . 9 LEU HD11 1 1
15 4679 1 1 9 LEU HD12 H -0.004 16.066 -4.023 1.00 . A A . 9 LEU HD12 1 1
15 4680 1 1 9 LEU HD13 H -1.455 16.007 -5.094 1.00 . A A . 9 LEU HD13 1 1
15 4681 1 1 9 LEU HD21 H -2.359 14.017 -5.931 1.00 . A A . 9 LEU HD21 1 1
15 4682 1 1 9 LEU HD22 H -2.742 13.820 -4.175 1.00 . A A . 9 LEU HD22 1 1
15 4683 1 1 9 LEU HD23 H -2.022 12.447 -5.103 1.00 . A A . 9 LEU HD23 1 1
15 4684 1 1 9 LEU HG H -0.450 13.877 -3.530 1.00 . A A . 9 LEU HG 1 1
15 4685 1 1 9 LEU N N -0.736 12.440 -7.301 1.00 . A A . 9 LEU N 1 1
15 4686 1 1 9 LEU O O 2.285 13.787 -7.902 1.00 . A A . 9 LEU O 1 1
15 4687 1 1 10 . C C 2.526 11.512 -9.984 1.00 . A A . 10 DAS C 1 1
15 4688 1 1 10 . CA C 2.633 11.129 -8.545 1.00 . A A . 10 DAS CA 1 1
15 4689 1 1 10 . CB C 3.940 11.670 -7.987 1.00 . A A . 10 DAS CB 1 1
15 4690 1 1 10 . CG C 5.131 10.759 -8.249 1.00 . A A . 10 DAS CG 1 1
15 4691 1 1 10 . H H 0.794 11.026 -7.646 1.00 . A A . 10 DAS H 1 1
15 4692 1 1 10 . HA H 2.565 10.094 -8.446 1.00 . A A . 10 DAS HA 1 1
15 4693 1 1 10 . HB2 H 4.129 12.670 -8.447 1.00 . A A . 10 DAS HB2 1 1
15 4694 1 1 10 . HB3 H 3.811 11.809 -6.894 1.00 . A A . 10 DAS HB3 1 1
15 4695 1 1 10 . N N 1.526 11.660 -7.867 1.00 . A A . 10 DAS N 1 1
15 4696 1 1 10 . O O 3.247 11.009 -10.824 1.00 . A A . 10 DAS O 1 1
15 4697 1 1 10 . OD1 O 6.184 11.281 -8.706 1.00 . A A . 10 DAS OD1 1 1
15 4698 1 1 10 . OD2 O 5.010 9.534 -7.986 1.00 . A A . 10 DAS OD2 1 1
15 4699 1 1 11 PHE C C 1.574 14.374 -11.441 1.00 . A A . 11 PHE C 1 1
15 4700 1 1 11 PHE CA C 1.370 12.882 -11.598 1.00 . A A . 11 PHE CA 1 1
15 4701 1 1 11 PHE CB C -0.055 12.615 -12.167 1.00 . A A . 11 PHE CB 1 1
15 4702 1 1 11 PHE CD1 C -0.466 14.681 -13.466 1.00 . A A . 11 PHE CD1 1 1
15 4703 1 1 11 PHE CD2 C -1.630 14.297 -11.469 1.00 . A A . 11 PHE CD2 1 1
15 4704 1 1 11 PHE CE1 C -1.011 15.923 -13.542 1.00 . A A . 11 PHE CE1 1 1
15 4705 1 1 11 PHE CE2 C -2.187 15.493 -11.524 1.00 . A A . 11 PHE CE2 1 1
15 4706 1 1 11 PHE CG C -0.777 13.870 -12.414 1.00 . A A . 11 PHE CG 1 1
15 4707 1 1 11 PHE CZ C -1.877 16.350 -12.555 1.00 . A A . 11 PHE CZ 1 1
15 4708 1 1 11 PHE H H 0.858 12.647 -9.587 1.00 . A A . 11 PHE H 1 1
15 4709 1 1 11 PHE HA H 2.122 12.486 -12.245 1.00 . A A . 11 PHE HA 1 1
15 4710 1 1 11 PHE HB2 H -0.013 12.047 -13.112 1.00 . A A . 11 PHE HB2 1 1
15 4711 1 1 11 PHE HB3 H -0.640 12.051 -11.405 1.00 . A A . 11 PHE HB3 1 1
15 4712 1 1 11 PHE HD1 H 0.220 14.341 -14.229 1.00 . A A . 11 PHE HD1 1 1
15 4713 1 1 11 PHE HD2 H -1.921 13.641 -10.692 1.00 . A A . 11 PHE HD2 1 1
15 4714 1 1 11 PHE HE1 H -0.744 16.559 -14.360 1.00 . A A . 11 PHE HE1 1 1
15 4715 1 1 11 PHE HE2 H -2.797 15.786 -10.696 1.00 . A A . 11 PHE HE2 1 1
15 4716 1 1 11 PHE HZ H -2.320 17.333 -12.602 1.00 . A A . 11 PHE HZ 1 1
15 4717 1 1 11 PHE N N 1.547 12.364 -10.280 1.00 . A A . 11 PHE N 1 1
15 4718 1 1 11 PHE O O 2.041 15.058 -12.343 1.00 . A A . 11 PHE O 1 1
15 4719 1 1 12 LEU C C 2.652 16.879 -10.086 1.00 . A A . 12 LEU C 1 1
15 4720 1 1 12 LEU CA C 1.290 16.306 -9.980 1.00 . A A . 12 LEU CA 1 1
15 4721 1 1 12 LEU CB C 0.846 16.589 -8.557 1.00 . A A . 12 LEU CB 1 1
15 4722 1 1 12 LEU CD1 C -0.955 18.044 -9.518 1.00 . A A . 12 LEU CD1 1 1
15 4723 1 1 12 LEU CD2 C -1.523 15.948 -8.191 1.00 . A A . 12 LEU CD2 1 1
15 4724 1 1 12 LEU CG C -0.555 17.097 -8.386 1.00 . A A . 12 LEU CG 1 1
15 4725 1 1 12 LEU H H 0.887 14.315 -9.466 1.00 . A A . 12 LEU H 1 1
15 4726 1 1 12 LEU HA H 0.651 16.795 -10.681 1.00 . A A . 12 LEU HA 1 1
15 4727 1 1 12 LEU HB2 H 0.891 15.618 -8.030 1.00 . A A . 12 LEU HB2 1 1
15 4728 1 1 12 LEU HB3 H 1.547 17.288 -8.069 1.00 . A A . 12 LEU HB3 1 1
15 4729 1 1 12 LEU HD11 H -0.064 18.615 -9.863 1.00 . A A . 12 LEU HD11 1 1
15 4730 1 1 12 LEU HD12 H -1.727 18.760 -9.172 1.00 . A A . 12 LEU HD12 1 1
15 4731 1 1 12 LEU HD13 H -1.355 17.470 -10.373 1.00 . A A . 12 LEU HD13 1 1
15 4732 1 1 12 LEU HD21 H -2.569 16.309 -8.182 1.00 . A A . 12 LEU HD21 1 1
15 4733 1 1 12 LEU HD22 H -1.304 15.439 -7.225 1.00 . A A . 12 LEU HD22 1 1
15 4734 1 1 12 LEU HD23 H -1.397 15.218 -9.008 1.00 . A A . 12 LEU HD23 1 1
15 4735 1 1 12 LEU HG H -0.542 17.672 -7.454 1.00 . A A . 12 LEU HG 1 1
15 4736 1 1 12 LEU N N 1.219 14.894 -10.246 1.00 . A A . 12 LEU N 1 1
15 4737 1 1 12 LEU O O 2.867 17.864 -10.777 1.00 . A A . 12 LEU O 1 1
15 4738 1 1 13 PHE C C 5.602 16.455 -10.662 1.00 . A A . 13 PHE C 1 1
15 4739 1 1 13 PHE CA C 4.947 16.860 -9.404 1.00 . A A . 13 PHE CA 1 1
15 4740 1 1 13 PHE CB C 5.783 16.394 -8.215 1.00 . A A . 13 PHE CB 1 1
15 4741 1 1 13 PHE CD1 C 4.700 14.869 -6.724 1.00 . A A . 13 PHE CD1 1 1
15 4742 1 1 13 PHE CD2 C 4.048 17.134 -6.761 1.00 . A A . 13 PHE CD2 1 1
15 4743 1 1 13 PHE CE1 C 3.713 14.603 -5.869 1.00 . A A . 13 PHE CE1 1 1
15 4744 1 1 13 PHE CE2 C 3.074 16.882 -5.890 1.00 . A A . 13 PHE CE2 1 1
15 4745 1 1 13 PHE CG C 4.867 16.128 -7.168 1.00 . A A . 13 PHE CG 1 1
15 4746 1 1 13 PHE CZ C 2.891 15.614 -5.445 1.00 . A A . 13 PHE CZ 1 1
15 4747 1 1 13 PHE H H 3.458 15.453 -8.872 1.00 . A A . 13 PHE H 1 1
15 4748 1 1 13 PHE HA H 4.804 17.915 -9.360 1.00 . A A . 13 PHE HA 1 1
15 4749 1 1 13 PHE HB2 H 6.324 15.455 -8.432 1.00 . A A . 13 PHE HB2 1 1
15 4750 1 1 13 PHE HB3 H 6.474 17.178 -7.864 1.00 . A A . 13 PHE HB3 1 1
15 4751 1 1 13 PHE HD1 H 5.359 14.081 -7.058 1.00 . A A . 13 PHE HD1 1 1
15 4752 1 1 13 PHE HD2 H 4.205 18.140 -7.120 1.00 . A A . 13 PHE HD2 1 1
15 4753 1 1 13 PHE HE1 H 3.570 13.601 -5.550 1.00 . A A . 13 PHE HE1 1 1
15 4754 1 1 13 PHE HE2 H 2.428 17.670 -5.586 1.00 . A A . 13 PHE HE2 1 1
15 4755 1 1 13 PHE HZ H 2.100 15.410 -4.791 1.00 . A A . 13 PHE HZ 1 1
15 4756 1 1 13 PHE N N 3.615 16.283 -9.406 1.00 . A A . 13 PHE N 1 1
15 4757 1 1 13 PHE O O 6.802 16.626 -10.866 1.00 . A A . 13 PHE O 1 1
15 4758 1 1 14 LEU C C 4.591 16.164 -13.910 1.00 . A A . 14 LEU C 1 1
15 4759 1 1 14 LEU CA C 5.234 15.410 -12.781 1.00 . A A . 14 LEU CA 1 1
15 4760 1 1 14 LEU CB C 4.898 13.935 -12.975 1.00 . A A . 14 LEU CB 1 1
15 4761 1 1 14 LEU CD1 C 5.424 11.547 -12.306 1.00 . A A . 14 LEU CD1 1 1
15 4762 1 1 14 LEU CD2 C 7.010 13.397 -11.636 1.00 . A A . 14 LEU CD2 1 1
15 4763 1 1 14 LEU CG C 5.540 13.026 -11.903 1.00 . A A . 14 LEU CG 1 1
15 4764 1 1 14 LEU H H 3.799 15.789 -11.331 1.00 . A A . 14 LEU H 1 1
15 4765 1 1 14 LEU HA H 6.285 15.556 -12.802 1.00 . A A . 14 LEU HA 1 1
15 4766 1 1 14 LEU HB2 H 3.780 13.834 -12.926 1.00 . A A . 14 LEU HB2 1 1
15 4767 1 1 14 LEU HB3 H 5.230 13.609 -13.980 1.00 . A A . 14 LEU HB3 1 1
15 4768 1 1 14 LEU HD11 H 4.442 11.354 -12.789 1.00 . A A . 14 LEU HD11 1 1
15 4769 1 1 14 LEU HD12 H 5.516 10.895 -11.413 1.00 . A A . 14 LEU HD12 1 1
15 4770 1 1 14 LEU HD13 H 6.228 11.281 -13.024 1.00 . A A . 14 LEU HD13 1 1
15 4771 1 1 14 LEU HD21 H 7.488 13.780 -12.563 1.00 . A A . 14 LEU HD21 1 1
15 4772 1 1 14 LEU HD22 H 7.576 12.503 -11.292 1.00 . A A . 14 LEU HD22 1 1
15 4773 1 1 14 LEU HD23 H 7.077 14.179 -10.851 1.00 . A A . 14 LEU HD23 1 1
15 4774 1 1 14 LEU HG H 4.969 13.171 -10.940 1.00 . A A . 14 LEU HG 1 1
15 4775 1 1 14 LEU N N 4.773 15.891 -11.534 1.00 . A A . 14 LEU N 1 1
15 4776 1 1 14 LEU O O 4.951 15.962 -15.068 1.00 . A A . 14 LEU O 1 1
15 4777 1 1 15 ARG C C 3.725 18.961 -15.043 1.00 . A A . 15 ARG C 1 1
15 4778 1 1 15 ARG CA C 2.959 17.756 -14.684 1.00 . A A . 15 ARG CA 1 1
15 4779 1 1 15 ARG CB C 1.542 18.183 -14.346 1.00 . A A . 15 ARG CB 1 1
15 4780 1 1 15 ARG CD C 0.511 20.031 -13.002 1.00 . A A . 15 ARG CD 1 1
15 4781 1 1 15 ARG CG C 1.401 18.805 -12.968 1.00 . A A . 15 ARG CG 1 1
15 4782 1 1 15 ARG CZ C -1.918 20.526 -13.040 1.00 . A A . 15 ARG CZ 1 1
15 4783 1 1 15 ARG H H 3.351 17.286 -12.684 1.00 . A A . 15 ARG H 1 1
15 4784 1 1 15 ARG HA H 2.922 17.127 -15.529 1.00 . A A . 15 ARG HA 1 1
15 4785 1 1 15 ARG HB2 H 1.198 18.915 -15.112 1.00 . A A . 15 ARG HB2 1 1
15 4786 1 1 15 ARG HB3 H 0.902 17.288 -14.402 1.00 . A A . 15 ARG HB3 1 1
15 4787 1 1 15 ARG HD2 H 0.712 20.682 -12.127 1.00 . A A . 15 ARG HD2 1 1
15 4788 1 1 15 ARG HD3 H 0.681 20.587 -13.946 1.00 . A A . 15 ARG HD3 1 1
15 4789 1 1 15 ARG HE H -1.140 18.627 -12.893 1.00 . A A . 15 ARG HE 1 1
15 4790 1 1 15 ARG HG2 H 0.969 18.058 -12.271 1.00 . A A . 15 ARG HG2 1 1
15 4791 1 1 15 ARG HG3 H 2.400 19.095 -12.590 1.00 . A A . 15 ARG HG3 1 1
15 4792 1 1 15 ARG HH11 H -0.658 22.145 -13.155 1.00 . A A . 15 ARG HH11 1 1
15 4793 1 1 15 ARG HH12 H -2.346 22.532 -13.191 1.00 . A A . 15 ARG HH12 1 1
15 4794 1 1 15 ARG HH21 H -3.441 19.152 -12.943 1.00 . A A . 15 ARG HH21 1 1
15 4795 1 1 15 ARG HH22 H -3.954 20.801 -13.067 1.00 . A A . 15 ARG HH22 1 1
15 4796 1 1 15 ARG N N 3.625 17.057 -13.618 1.00 . A A . 15 ARG N 1 1
15 4797 1 1 15 ARG NE N -0.916 19.599 -12.967 1.00 . A A . 15 ARG NE 1 1
15 4798 1 1 15 ARG NH1 N -1.614 21.853 -13.137 1.00 . A A . 15 ARG NH1 1 1
15 4799 1 1 15 ARG NH2 N -3.221 20.124 -13.015 1.00 . A A . 15 ARG NH2 1 1
15 4800 1 1 15 ARG O O 3.800 19.322 -16.216 1.00 . A A . 15 ARG O 1 1
15 4801 1 1 16 LYS C C 5.506 21.279 -12.926 1.00 . A A . 16 LYS C 1 1
15 4802 1 1 16 LYS CA C 5.069 20.786 -14.271 1.00 . A A . 16 LYS CA 1 1
15 4803 1 1 16 LYS CB C 4.144 21.829 -14.931 1.00 . A A . 16 LYS CB 1 1
15 4804 1 1 16 LYS CD C 3.289 23.599 -13.312 1.00 . A A . 16 LYS CD 1 1
15 4805 1 1 16 LYS CE C 2.714 24.810 -14.048 1.00 . A A . 16 LYS CE 1 1
15 4806 1 1 16 LYS CG C 2.993 22.279 -14.030 1.00 . A A . 16 LYS CG 1 1
15 4807 1 1 16 LYS H H 4.445 19.161 -13.137 1.00 . A A . 16 LYS H 1 1
15 4808 1 1 16 LYS HA H 5.930 20.589 -14.882 1.00 . A A . 16 LYS HA 1 1
15 4809 1 1 16 LYS HB2 H 4.738 22.711 -15.239 1.00 . A A . 16 LYS HB2 1 1
15 4810 1 1 16 LYS HB3 H 3.700 21.369 -15.841 1.00 . A A . 16 LYS HB3 1 1
15 4811 1 1 16 LYS HD2 H 2.862 23.559 -12.288 1.00 . A A . 16 LYS HD2 1 1
15 4812 1 1 16 LYS HD3 H 4.391 23.719 -13.221 1.00 . A A . 16 LYS HD3 1 1
15 4813 1 1 16 LYS HE2 H 3.175 24.912 -15.054 1.00 . A A . 16 LYS HE2 1 1
15 4814 1 1 16 LYS HE3 H 1.612 24.713 -14.156 1.00 . A A . 16 LYS HE3 1 1
15 4815 1 1 16 LYS HG2 H 2.080 22.399 -14.651 1.00 . A A . 16 LYS HG2 1 1
15 4816 1 1 16 LYS HG3 H 2.789 21.486 -13.280 1.00 . A A . 16 LYS HG3 1 1
15 4817 1 1 16 LYS HZ1 H 3.149 26.834 -13.958 1.00 . A A . 16 LYS HZ1 1 1
15 4818 1 1 16 LYS HZ2 H 3.842 25.917 -12.709 1.00 . A A . 16 LYS HZ2 1 1
15 4819 1 1 16 LYS HZ3 H 2.182 26.274 -12.680 1.00 . A A . 16 LYS HZ3 1 1
15 4820 1 1 16 LYS N N 4.377 19.561 -14.043 1.00 . A A . 16 LYS N 1 1
15 4821 1 1 16 LYS NZ N 2.993 26.051 -13.292 1.00 . A A . 16 LYS NZ 1 1
15 4822 1 1 16 LYS O O 6.494 21.995 -12.789 1.00 . A A . 16 LYS O 1 1
15 4823 1 1 17 LYS C C 6.383 20.650 -10.131 1.00 . A A . 17 LYS C 1 1
15 4824 1 1 17 LYS CA C 5.030 21.250 -10.542 1.00 . A A . 17 LYS CA 1 1
15 4825 1 1 17 LYS CB C 3.946 20.725 -9.591 1.00 . A A . 17 LYS CB 1 1
15 4826 1 1 17 LYS CD C 1.559 21.021 -8.771 1.00 . A A . 17 LYS CD 1 1
15 4827 1 1 17 LYS CE C 0.260 21.818 -8.896 1.00 . A A . 17 LYS CE 1 1
15 4828 1 1 17 LYS CG C 2.644 21.514 -9.727 1.00 . A A . 17 LYS CG 1 1
15 4829 1 1 17 LYS H H 3.920 20.335 -12.026 1.00 . A A . 17 LYS H 1 1
15 4830 1 1 17 LYS HA H 5.083 22.326 -10.491 1.00 . A A . 17 LYS HA 1 1
15 4831 1 1 17 LYS HB2 H 3.746 19.649 -9.838 1.00 . A A . 17 LYS HB2 1 1
15 4832 1 1 17 LYS HB3 H 4.304 20.784 -8.543 1.00 . A A . 17 LYS HB3 1 1
15 4833 1 1 17 LYS HD2 H 1.352 19.951 -8.981 1.00 . A A . 17 LYS HD2 1 1
15 4834 1 1 17 LYS HD3 H 1.936 21.099 -7.729 1.00 . A A . 17 LYS HD3 1 1
15 4835 1 1 17 LYS HE2 H 0.436 22.889 -8.657 1.00 . A A . 17 LYS HE2 1 1
15 4836 1 1 17 LYS HE3 H -0.152 21.732 -9.924 1.00 . A A . 17 LYS HE3 1 1
15 4837 1 1 17 LYS HG2 H 2.846 22.588 -9.524 1.00 . A A . 17 LYS HG2 1 1
15 4838 1 1 17 LYS HG3 H 2.275 21.427 -10.774 1.00 . A A . 17 LYS HG3 1 1
15 4839 1 1 17 LYS HZ1 H -0.652 20.272 -7.863 1.00 . A A . 17 LYS HZ1 1 1
15 4840 1 1 17 LYS HZ2 H -1.705 21.528 -8.308 1.00 . A A . 17 LYS HZ2 1 1
15 4841 1 1 17 LYS HZ3 H -0.618 21.745 -7.021 1.00 . A A . 17 LYS HZ3 1 1
15 4842 1 1 17 LYS N N 4.741 20.879 -11.894 1.00 . A A . 17 LYS N 1 1
15 4843 1 1 17 LYS NZ N -0.754 21.302 -7.952 1.00 . A A . 17 LYS NZ 1 1
15 4844 1 1 17 LYS O O 6.659 19.484 -10.518 1.00 . A A . 17 LYS O 1 1
15 4845 1 1 17 LYS OXT O 7.149 21.353 -9.418 1.00 . A A . 17 LYS OXT 1 1
16 4846 1 1 1 ALA C C -2.397 3.610 3.186 1.00 . A A . 1 ALA C 1 1
16 4847 1 1 1 ALA CA C -2.039 4.370 4.432 1.00 . A A . 1 ALA CA 1 1
16 4848 1 1 1 ALA CB C -3.261 5.190 4.880 1.00 . A A . 1 ALA CB 1 1
16 4849 1 1 1 ALA H1 H -0.443 5.035 3.271 1.00 . A A . 1 ALA H1 1 1
16 4850 1 1 1 ALA H2 H -0.185 5.163 4.946 1.00 . A A . 1 ALA H2 1 1
16 4851 1 1 1 ALA H3 H -1.215 6.261 4.159 1.00 . A A . 1 ALA H3 1 1
16 4852 1 1 1 ALA HA H -1.750 3.676 5.205 1.00 . A A . 1 ALA HA 1 1
16 4853 1 1 1 ALA HB1 H -3.519 5.953 4.113 1.00 . A A . 1 ALA HB1 1 1
16 4854 1 1 1 ALA HB2 H -3.046 5.710 5.837 1.00 . A A . 1 ALA HB2 1 1
16 4855 1 1 1 ALA HB3 H -4.140 4.525 5.027 1.00 . A A . 1 ALA HB3 1 1
16 4856 1 1 1 ALA N N -0.885 5.275 4.183 1.00 . A A . 1 ALA N 1 1
16 4857 1 1 1 ALA O O -2.547 2.390 3.214 1.00 . A A . 1 ALA O 1 1
16 4858 1 1 2 MET C C -2.189 4.438 -0.263 1.00 . A A . 2 MET C 1 1
16 4859 1 1 2 MET CA C -2.889 3.685 0.818 1.00 . A A . 2 MET CA 1 1
16 4860 1 1 2 MET CB C -4.398 3.726 0.511 1.00 . A A . 2 MET CB 1 1
16 4861 1 1 2 MET CE C -5.016 0.226 -1.567 1.00 . A A . 2 MET CE 1 1
16 4862 1 1 2 MET CG C -4.819 2.689 -0.536 1.00 . A A . 2 MET CG 1 1
16 4863 1 1 2 MET H H -2.422 5.320 2.026 1.00 . A A . 2 MET H 1 1
16 4864 1 1 2 MET HA H -2.527 2.668 0.846 1.00 . A A . 2 MET HA 1 1
16 4865 1 1 2 MET HB2 H -4.964 3.549 1.451 1.00 . A A . 2 MET HB2 1 1
16 4866 1 1 2 MET HB3 H -4.660 4.742 0.134 1.00 . A A . 2 MET HB3 1 1
16 4867 1 1 2 MET HE1 H -4.267 0.520 -2.334 1.00 . A A . 2 MET HE1 1 1
16 4868 1 1 2 MET HE2 H -6.018 0.548 -1.923 1.00 . A A . 2 MET HE2 1 1
16 4869 1 1 2 MET HE3 H -5.018 -0.883 -1.496 1.00 . A A . 2 MET HE3 1 1
16 4870 1 1 2 MET HG2 H -5.880 2.876 -0.808 1.00 . A A . 2 MET HG2 1 1
16 4871 1 1 2 MET HG3 H -4.209 2.844 -1.450 1.00 . A A . 2 MET HG3 1 1
16 4872 1 1 2 MET N N -2.546 4.331 2.055 1.00 . A A . 2 MET N 1 1
16 4873 1 1 2 MET O O -2.192 5.670 -0.271 1.00 . A A . 2 MET O 1 1
16 4874 1 1 2 MET SD S -4.627 0.976 0.040 1.00 . A A . 2 MET SD 1 1
16 4875 1 1 3 ARG C C -1.816 4.493 -3.444 1.00 . A A . 3 ARG C 1 1
16 4876 1 1 3 ARG CA C -0.890 4.388 -2.288 1.00 . A A . 3 ARG CA 1 1
16 4877 1 1 3 ARG CB C 0.379 3.674 -2.727 1.00 . A A . 3 ARG CB 1 1
16 4878 1 1 3 ARG CD C 2.200 3.941 -4.441 1.00 . A A . 3 ARG CD 1 1
16 4879 1 1 3 ARG CG C 1.381 4.628 -3.359 1.00 . A A . 3 ARG CG 1 1
16 4880 1 1 3 ARG CZ C 4.039 2.278 -4.543 1.00 . A A . 3 ARG CZ 1 1
16 4881 1 1 3 ARG H H -1.556 2.725 -1.242 1.00 . A A . 3 ARG H 1 1
16 4882 1 1 3 ARG HA H -0.665 5.382 -1.961 1.00 . A A . 3 ARG HA 1 1
16 4883 1 1 3 ARG HB2 H 0.841 3.193 -1.841 1.00 . A A . 3 ARG HB2 1 1
16 4884 1 1 3 ARG HB3 H 0.120 2.884 -3.456 1.00 . A A . 3 ARG HB3 1 1
16 4885 1 1 3 ARG HD2 H 1.537 3.323 -5.084 1.00 . A A . 3 ARG HD2 1 1
16 4886 1 1 3 ARG HD3 H 2.747 4.683 -5.056 1.00 . A A . 3 ARG HD3 1 1
16 4887 1 1 3 ARG HE H 3.245 2.998 -2.788 1.00 . A A . 3 ARG HE 1 1
16 4888 1 1 3 ARG HG2 H 0.833 5.488 -3.804 1.00 . A A . 3 ARG HG2 1 1
16 4889 1 1 3 ARG HG3 H 2.060 5.020 -2.573 1.00 . A A . 3 ARG HG3 1 1
16 4890 1 1 3 ARG HH11 H 3.310 2.936 -6.348 1.00 . A A . 3 ARG HH11 1 1
16 4891 1 1 3 ARG HH12 H 4.591 1.776 -6.459 1.00 . A A . 3 ARG HH12 1 1
16 4892 1 1 3 ARG HH21 H 4.989 1.420 -2.937 1.00 . A A . 3 ARG HH21 1 1
16 4893 1 1 3 ARG HH22 H 5.562 0.900 -4.486 1.00 . A A . 3 ARG HH22 1 1
16 4894 1 1 3 ARG N N -1.575 3.719 -1.227 1.00 . A A . 3 ARG N 1 1
16 4895 1 1 3 ARG NE N 3.195 3.041 -3.786 1.00 . A A . 3 ARG NE 1 1
16 4896 1 1 3 ARG NH1 N 3.974 2.334 -5.905 1.00 . A A . 3 ARG NH1 1 1
16 4897 1 1 3 ARG NH2 N 4.945 1.459 -3.934 1.00 . A A . 3 ARG NH2 1 1
16 4898 1 1 3 ARG O O -1.675 3.822 -4.465 1.00 . A A . 3 ARG O 1 1
16 4899 1 1 4 ILE C C -3.825 7.076 -4.500 1.00 . A A . 4 ILE C 1 1
16 4900 1 1 4 ILE CA C -3.774 5.609 -4.294 1.00 . A A . 4 ILE CA 1 1
16 4901 1 1 4 ILE CB C -5.144 5.211 -3.911 1.00 . A A . 4 ILE CB 1 1
16 4902 1 1 4 ILE CD1 C -6.935 5.567 -2.125 1.00 . A A . 4 ILE CD1 1 1
16 4903 1 1 4 ILE CG1 C -5.493 5.834 -2.551 1.00 . A A . 4 ILE CG1 1 1
16 4904 1 1 4 ILE CG2 C -5.214 3.676 -3.912 1.00 . A A . 4 ILE CG2 1 1
16 4905 1 1 4 ILE H H -2.960 5.814 -2.400 1.00 . A A . 4 ILE H 1 1
16 4906 1 1 4 ILE HA H -3.459 5.117 -5.198 1.00 . A A . 4 ILE HA 1 1
16 4907 1 1 4 ILE HB H -5.843 5.619 -4.662 1.00 . A A . 4 ILE HB 1 1
16 4908 1 1 4 ILE HD11 H -7.253 6.306 -1.360 1.00 . A A . 4 ILE HD11 1 1
16 4909 1 1 4 ILE HD12 H -7.028 4.547 -1.694 1.00 . A A . 4 ILE HD12 1 1
16 4910 1 1 4 ILE HD13 H -7.616 5.647 -2.999 1.00 . A A . 4 ILE HD13 1 1
16 4911 1 1 4 ILE HG12 H -4.797 5.436 -1.784 1.00 . A A . 4 ILE HG12 1 1
16 4912 1 1 4 ILE HG13 H -5.337 6.934 -2.616 1.00 . A A . 4 ILE HG13 1 1
16 4913 1 1 4 ILE HG21 H -4.270 3.252 -3.500 1.00 . A A . 4 ILE HG21 1 1
16 4914 1 1 4 ILE HG22 H -5.350 3.296 -4.947 1.00 . A A . 4 ILE HG22 1 1
16 4915 1 1 4 ILE HG23 H -6.062 3.325 -3.288 1.00 . A A . 4 ILE HG23 1 1
16 4916 1 1 4 ILE N N -2.815 5.354 -3.267 1.00 . A A . 4 ILE N 1 1
16 4917 1 1 4 ILE O O -4.368 7.559 -5.485 1.00 . A A . 4 ILE O 1 1
16 4918 1 1 5 SER C C -1.928 9.756 -3.812 1.00 . A A . 5 SER C 1 1
16 4919 1 1 5 SER CA C -3.311 9.252 -3.603 1.00 . A A . 5 SER CA 1 1
16 4920 1 1 5 SER CB C -3.897 9.926 -2.343 1.00 . A A . 5 SER CB 1 1
16 4921 1 1 5 SER H H -2.892 7.404 -2.708 1.00 . A A . 5 SER H 1 1
16 4922 1 1 5 SER HA H -3.888 9.518 -4.470 1.00 . A A . 5 SER HA 1 1
16 4923 1 1 5 SER HB2 H -3.865 11.032 -2.452 1.00 . A A . 5 SER HB2 1 1
16 4924 1 1 5 SER HB3 H -4.953 9.610 -2.204 1.00 . A A . 5 SER HB3 1 1
16 4925 1 1 5 SER HG H -2.437 10.191 -1.114 1.00 . A A . 5 SER HG 1 1
16 4926 1 1 5 SER N N -3.289 7.817 -3.524 1.00 . A A . 5 SER N 1 1
16 4927 1 1 5 SER O O -1.648 10.928 -3.569 1.00 . A A . 5 SER O 1 1
16 4928 1 1 5 SER OG O -3.153 9.555 -1.187 1.00 . A A . 5 SER OG 1 1
16 4929 1 1 6 ARG C C 0.578 8.870 -5.926 1.00 . A A . 6 ARG C 1 1
16 4930 1 1 6 ARG CA C 0.300 9.320 -4.532 1.00 . A A . 6 ARG CA 1 1
16 4931 1 1 6 ARG CB C 1.319 8.759 -3.538 1.00 . A A . 6 ARG CB 1 1
16 4932 1 1 6 ARG CD C 2.912 10.475 -4.529 1.00 . A A . 6 ARG CD 1 1
16 4933 1 1 6 ARG CG C 2.759 9.066 -3.942 1.00 . A A . 6 ARG CG 1 1
16 4934 1 1 6 ARG CZ C 3.582 11.890 -2.593 1.00 . A A . 6 ARG CZ 1 1
16 4935 1 1 6 ARG H H -1.211 7.946 -4.500 1.00 . A A . 6 ARG H 1 1
16 4936 1 1 6 ARG HA H 0.295 10.394 -4.518 1.00 . A A . 6 ARG HA 1 1
16 4937 1 1 6 ARG HB2 H 1.112 9.196 -2.537 1.00 . A A . 6 ARG HB2 1 1
16 4938 1 1 6 ARG HB3 H 1.184 7.661 -3.470 1.00 . A A . 6 ARG HB3 1 1
16 4939 1 1 6 ARG HD2 H 3.945 10.643 -4.898 1.00 . A A . 6 ARG HD2 1 1
16 4940 1 1 6 ARG HD3 H 2.184 10.628 -5.367 1.00 . A A . 6 ARG HD3 1 1
16 4941 1 1 6 ARG HE H 1.684 11.853 -3.382 1.00 . A A . 6 ARG HE 1 1
16 4942 1 1 6 ARG HG2 H 3.413 8.965 -3.054 1.00 . A A . 6 ARG HG2 1 1
16 4943 1 1 6 ARG HG3 H 3.082 8.322 -4.696 1.00 . A A . 6 ARG HG3 1 1
16 4944 1 1 6 ARG HH11 H 5.067 10.721 -3.400 1.00 . A A . 6 ARG HH11 1 1
16 4945 1 1 6 ARG HH12 H 5.558 11.693 -2.055 1.00 . A A . 6 ARG HH12 1 1
16 4946 1 1 6 ARG HH21 H 2.356 13.170 -1.553 1.00 . A A . 6 ARG HH21 1 1
16 4947 1 1 6 ARG HH22 H 3.992 13.107 -0.988 1.00 . A A . 6 ARG HH22 1 1
16 4948 1 1 6 ARG N N -1.017 8.890 -4.283 1.00 . A A . 6 ARG N 1 1
16 4949 1 1 6 ARG NE N 2.608 11.480 -3.463 1.00 . A A . 6 ARG NE 1 1
16 4950 1 1 6 ARG NH1 N 4.849 11.391 -2.691 1.00 . A A . 6 ARG NH1 1 1
16 4951 1 1 6 ARG NH2 N 3.284 12.804 -1.626 1.00 . A A . 6 ARG NH2 1 1
16 4952 1 1 6 ARG O O 1.622 8.335 -6.285 1.00 . A A . 6 ARG O 1 1
16 4953 1 1 7 ILE C C -0.787 9.971 -8.795 1.00 . A A . 7 ILE C 1 1
16 4954 1 1 7 ILE CA C -0.375 8.734 -8.121 1.00 . A A . 7 ILE CA 1 1
16 4955 1 1 7 ILE CB C -1.304 7.630 -8.532 1.00 . A A . 7 ILE CB 1 1
16 4956 1 1 7 ILE CD1 C -1.196 6.251 -6.380 1.00 . A A . 7 ILE CD1 1 1
16 4957 1 1 7 ILE CG1 C -2.061 7.098 -7.306 1.00 . A A . 7 ILE CG1 1 1
16 4958 1 1 7 ILE CG2 C -0.481 6.539 -9.241 1.00 . A A . 7 ILE CG2 1 1
16 4959 1 1 7 ILE H H -1.309 9.416 -6.411 1.00 . A A . 7 ILE H 1 1
16 4960 1 1 7 ILE HA H 0.640 8.528 -8.352 1.00 . A A . 7 ILE HA 1 1
16 4961 1 1 7 ILE HB H -2.053 8.030 -9.248 1.00 . A A . 7 ILE HB 1 1
16 4962 1 1 7 ILE HD11 H -0.122 6.468 -6.552 1.00 . A A . 7 ILE HD11 1 1
16 4963 1 1 7 ILE HD12 H -1.378 5.172 -6.560 1.00 . A A . 7 ILE HD12 1 1
16 4964 1 1 7 ILE HD13 H -1.438 6.482 -5.318 1.00 . A A . 7 ILE HD13 1 1
16 4965 1 1 7 ILE HG12 H -2.453 7.966 -6.732 1.00 . A A . 7 ILE HG12 1 1
16 4966 1 1 7 ILE HG13 H -2.926 6.494 -7.647 1.00 . A A . 7 ILE HG13 1 1
16 4967 1 1 7 ILE HG21 H -1.085 5.613 -9.353 1.00 . A A . 7 ILE HG21 1 1
16 4968 1 1 7 ILE HG22 H 0.431 6.299 -8.655 1.00 . A A . 7 ILE HG22 1 1
16 4969 1 1 7 ILE HG23 H -0.173 6.885 -10.251 1.00 . A A . 7 ILE HG23 1 1
16 4970 1 1 7 ILE N N -0.447 9.064 -6.739 1.00 . A A . 7 ILE N 1 1
16 4971 1 1 7 ILE O O -0.300 10.328 -9.858 1.00 . A A . 7 ILE O 1 1
16 4972 1 1 8 ILE C C -1.210 12.806 -8.180 1.00 . A A . 8 ILE C 1 1
16 4973 1 1 8 ILE CA C -2.240 11.872 -8.606 1.00 . A A . 8 ILE CA 1 1
16 4974 1 1 8 ILE CB C -3.541 12.240 -7.953 1.00 . A A . 8 ILE CB 1 1
16 4975 1 1 8 ILE CD1 C -4.267 10.040 -6.905 1.00 . A A . 8 ILE CD1 1 1
16 4976 1 1 8 ILE CG1 C -4.490 11.048 -8.040 1.00 . A A . 8 ILE CG1 1 1
16 4977 1 1 8 ILE CG2 C -4.105 13.496 -8.638 1.00 . A A . 8 ILE CG2 1 1
16 4978 1 1 8 ILE H H -2.247 10.231 -7.396 1.00 . A A . 8 ILE H 1 1
16 4979 1 1 8 ILE HA H -2.285 11.889 -9.669 1.00 . A A . 8 ILE HA 1 1
16 4980 1 1 8 ILE HB H -3.371 12.461 -6.872 1.00 . A A . 8 ILE HB 1 1
16 4981 1 1 8 ILE HD11 H -4.004 9.044 -7.323 1.00 . A A . 8 ILE HD11 1 1
16 4982 1 1 8 ILE HD12 H -5.185 9.930 -6.286 1.00 . A A . 8 ILE HD12 1 1
16 4983 1 1 8 ILE HD13 H -3.429 10.373 -6.243 1.00 . A A . 8 ILE HD13 1 1
16 4984 1 1 8 ILE HG12 H -5.536 11.416 -8.012 1.00 . A A . 8 ILE HG12 1 1
16 4985 1 1 8 ILE HG13 H -4.324 10.540 -9.012 1.00 . A A . 8 ILE HG13 1 1
16 4986 1 1 8 ILE HG21 H -3.459 14.374 -8.425 1.00 . A A . 8 ILE HG21 1 1
16 4987 1 1 8 ILE HG22 H -5.129 13.710 -8.266 1.00 . A A . 8 ILE HG22 1 1
16 4988 1 1 8 ILE HG23 H -4.151 13.347 -9.738 1.00 . A A . 8 ILE HG23 1 1
16 4989 1 1 8 ILE N N -1.770 10.618 -8.169 1.00 . A A . 8 ILE N 1 1
16 4990 1 1 8 ILE O O -0.686 13.566 -8.937 1.00 . A A . 8 ILE O 1 1
16 4991 1 1 9 LEU C C 1.430 13.184 -7.286 1.00 . A A . 9 LEU C 1 1
16 4992 1 1 9 LEU CA C 0.227 13.594 -6.567 1.00 . A A . 9 LEU CA 1 1
16 4993 1 1 9 LEU CB C 0.477 13.549 -5.098 1.00 . A A . 9 LEU CB 1 1
16 4994 1 1 9 LEU CD1 C -0.175 15.958 -4.645 1.00 . A A . 9 LEU CD1 1 1
16 4995 1 1 9 LEU CD2 C -1.944 14.146 -4.654 1.00 . A A . 9 LEU CD2 1 1
16 4996 1 1 9 LEU CG C -0.478 14.481 -4.333 1.00 . A A . 9 LEU CG 1 1
16 4997 1 1 9 LEU H H -1.074 12.031 -6.307 1.00 . A A . 9 LEU H 1 1
16 4998 1 1 9 LEU HA H -0.045 14.559 -6.898 1.00 . A A . 9 LEU HA 1 1
16 4999 1 1 9 LEU HB2 H 0.339 12.495 -4.770 1.00 . A A . 9 LEU HB2 1 1
16 5000 1 1 9 LEU HB3 H 1.515 13.846 -4.914 1.00 . A A . 9 LEU HB3 1 1
16 5001 1 1 9 LEU HD11 H -1.121 16.529 -4.759 1.00 . A A . 9 LEU HD11 1 1
16 5002 1 1 9 LEU HD12 H 0.403 16.041 -5.596 1.00 . A A . 9 LEU HD12 1 1
16 5003 1 1 9 LEU HD13 H 0.420 16.414 -3.827 1.00 . A A . 9 LEU HD13 1 1
16 5004 1 1 9 LEU HD21 H -2.211 14.517 -5.670 1.00 . A A . 9 LEU HD21 1 1
16 5005 1 1 9 LEU HD22 H -2.622 14.619 -3.913 1.00 . A A . 9 LEU HD22 1 1
16 5006 1 1 9 LEU HD23 H -2.100 13.047 -4.630 1.00 . A A . 9 LEU HD23 1 1
16 5007 1 1 9 LEU HG H -0.319 14.319 -3.245 1.00 . A A . 9 LEU HG 1 1
16 5008 1 1 9 LEU N N -0.775 12.707 -6.959 1.00 . A A . 9 LEU N 1 1
16 5009 1 1 9 LEU O O 2.255 14.001 -7.667 1.00 . A A . 9 LEU O 1 1
16 5010 1 1 10 . C C 2.381 11.691 -9.747 1.00 . A A . 10 DAS C 1 1
16 5011 1 1 10 . CA C 2.540 11.337 -8.304 1.00 . A A . 10 DAS CA 1 1
16 5012 1 1 10 . CB C 3.879 11.885 -7.816 1.00 . A A . 10 DAS CB 1 1
16 5013 1 1 10 . CG C 5.040 10.913 -7.990 1.00 . A A . 10 DAS CG 1 1
16 5014 1 1 10 . H H 0.710 11.274 -7.371 1.00 . A A . 10 DAS H 1 1
16 5015 1 1 10 . HA H 2.469 10.306 -8.178 1.00 . A A . 10 DAS HA 1 1
16 5016 1 1 10 . HB2 H 4.101 12.828 -8.374 1.00 . A A . 10 DAS HB2 1 1
16 5017 1 1 10 . HB3 H 3.773 12.143 -6.741 1.00 . A A . 10 DAS HB3 1 1
16 5018 1 1 10 . N N 1.457 11.893 -7.603 1.00 . A A . 10 DAS N 1 1
16 5019 1 1 10 . O O 3.057 11.159 -10.606 1.00 . A A . 10 DAS O 1 1
16 5020 1 1 10 . OD1 O 6.134 11.200 -7.436 1.00 . A A . 10 DAS OD1 1 1
16 5021 1 1 10 . OD2 O 4.851 9.873 -8.675 1.00 . A A . 10 DAS OD2 1 1
16 5022 1 1 11 PHE C C 1.438 14.534 -11.229 1.00 . A A . 11 PHE C 1 1
16 5023 1 1 11 PHE CA C 1.187 13.046 -11.347 1.00 . A A . 11 PHE CA 1 1
16 5024 1 1 11 PHE CB C -0.269 12.814 -11.853 1.00 . A A . 11 PHE CB 1 1
16 5025 1 1 11 PHE CD1 C -0.664 14.856 -13.191 1.00 . A A . 11 PHE CD1 1 1
16 5026 1 1 11 PHE CD2 C -1.746 14.574 -11.131 1.00 . A A . 11 PHE CD2 1 1
16 5027 1 1 11 PHE CE1 C -1.164 16.115 -13.279 1.00 . A A . 11 PHE CE1 1 1
16 5028 1 1 11 PHE CE2 C -2.260 15.789 -11.195 1.00 . A A . 11 PHE CE2 1 1
16 5029 1 1 11 PHE CG C -0.956 14.087 -12.102 1.00 . A A . 11 PHE CG 1 1
16 5030 1 1 11 PHE CZ C -1.967 16.604 -12.267 1.00 . A A . 11 PHE CZ 1 1
16 5031 1 1 11 PHE H H 0.746 12.858 -9.311 1.00 . A A . 11 PHE H 1 1
16 5032 1 1 11 PHE HA H 1.902 12.616 -12.014 1.00 . A A . 11 PHE HA 1 1
16 5033 1 1 11 PHE HB2 H -0.281 12.224 -12.786 1.00 . A A . 11 PHE HB2 1 1
16 5034 1 1 11 PHE HB3 H -0.842 12.287 -11.059 1.00 . A A . 11 PHE HB3 1 1
16 5035 1 1 11 PHE HD1 H -0.028 14.468 -13.974 1.00 . A A . 11 PHE HD1 1 1
16 5036 1 1 11 PHE HD2 H -2.025 13.952 -10.321 1.00 . A A . 11 PHE HD2 1 1
16 5037 1 1 11 PHE HE1 H -0.911 16.715 -14.127 1.00 . A A . 11 PHE HE1 1 1
16 5038 1 1 11 PHE HE2 H -2.822 16.126 -10.351 1.00 . A A . 11 PHE HE2 1 1
16 5039 1 1 11 PHE HZ H -2.372 17.604 -12.323 1.00 . A A . 11 PHE HZ 1 1
16 5040 1 1 11 PHE N N 1.405 12.551 -10.023 1.00 . A A . 11 PHE N 1 1
16 5041 1 1 11 PHE O O 1.890 15.187 -12.161 1.00 . A A . 11 PHE O 1 1
16 5042 1 1 12 LEU C C 2.626 17.041 -9.988 1.00 . A A . 12 LEU C 1 1
16 5043 1 1 12 LEU CA C 1.260 16.500 -9.796 1.00 . A A . 12 LEU CA 1 1
16 5044 1 1 12 LEU CB C 0.902 16.815 -8.355 1.00 . A A . 12 LEU CB 1 1
16 5045 1 1 12 LEU CD1 C -0.890 18.332 -9.221 1.00 . A A . 12 LEU CD1 1 1
16 5046 1 1 12 LEU CD2 C -1.464 16.247 -7.885 1.00 . A A . 12 LEU CD2 1 1
16 5047 1 1 12 LEU CG C -0.471 17.365 -8.117 1.00 . A A . 12 LEU CG 1 1
16 5048 1 1 12 LEU H H 0.832 14.530 -9.229 1.00 . A A . 12 LEU H 1 1
16 5049 1 1 12 LEU HA H 0.593 16.990 -10.470 1.00 . A A . 12 LEU HA 1 1
16 5050 1 1 12 LEU HB2 H 0.947 15.850 -7.817 1.00 . A A . 12 LEU HB2 1 1
16 5051 1 1 12 LEU HB3 H 1.648 17.499 -7.917 1.00 . A A . 12 LEU HB3 1 1
16 5052 1 1 12 LEU HD11 H -1.330 17.777 -10.070 1.00 . A A . 12 LEU HD11 1 1
16 5053 1 1 12 LEU HD12 H 0.001 18.890 -9.588 1.00 . A A . 12 LEU HD12 1 1
16 5054 1 1 12 LEU HD13 H -1.635 19.059 -8.839 1.00 . A A . 12 LEU HD13 1 1
16 5055 1 1 12 LEU HD21 H -2.502 16.631 -7.896 1.00 . A A . 12 LEU HD21 1 1
16 5056 1 1 12 LEU HD22 H -1.261 15.772 -6.899 1.00 . A A . 12 LEU HD22 1 1
16 5057 1 1 12 LEU HD23 H -1.350 15.486 -8.674 1.00 . A A . 12 LEU HD23 1 1
16 5058 1 1 12 LEU HG H -0.396 17.933 -7.182 1.00 . A A . 12 LEU HG 1 1
16 5059 1 1 12 LEU N N 1.145 15.085 -10.032 1.00 . A A . 12 LEU N 1 1
16 5060 1 1 12 LEU O O 2.819 18.015 -10.703 1.00 . A A . 12 LEU O 1 1
16 5061 1 1 13 PHE C C 5.542 16.516 -10.698 1.00 . A A . 13 PHE C 1 1
16 5062 1 1 13 PHE CA C 4.955 16.971 -9.425 1.00 . A A . 13 PHE CA 1 1
16 5063 1 1 13 PHE CB C 5.836 16.512 -8.266 1.00 . A A . 13 PHE CB 1 1
16 5064 1 1 13 PHE CD1 C 4.825 15.021 -6.688 1.00 . A A . 13 PHE CD1 1 1
16 5065 1 1 13 PHE CD2 C 4.165 17.282 -6.753 1.00 . A A . 13 PHE CD2 1 1
16 5066 1 1 13 PHE CE1 C 3.878 14.775 -5.782 1.00 . A A . 13 PHE CE1 1 1
16 5067 1 1 13 PHE CE2 C 3.232 17.052 -5.835 1.00 . A A . 13 PHE CE2 1 1
16 5068 1 1 13 PHE CG C 4.966 16.268 -7.172 1.00 . A A . 13 PHE CG 1 1
16 5069 1 1 13 PHE CZ C 3.073 15.795 -5.348 1.00 . A A . 13 PHE CZ 1 1
16 5070 1 1 13 PHE H H 3.461 15.614 -8.795 1.00 . A A . 13 PHE H 1 1
16 5071 1 1 13 PHE HA H 4.843 18.031 -9.402 1.00 . A A . 13 PHE HA 1 1
16 5072 1 1 13 PHE HB2 H 6.357 15.565 -8.493 1.00 . A A . 13 PHE HB2 1 1
16 5073 1 1 13 PHE HB3 H 6.551 17.293 -7.957 1.00 . A A . 13 PHE HB3 1 1
16 5074 1 1 13 PHE HD1 H 5.470 14.226 -7.030 1.00 . A A . 13 PHE HD1 1 1
16 5075 1 1 13 PHE HD2 H 4.301 18.279 -7.146 1.00 . A A . 13 PHE HD2 1 1
16 5076 1 1 13 PHE HE1 H 3.752 13.784 -5.427 1.00 . A A . 13 PHE HE1 1 1
16 5077 1 1 13 PHE HE2 H 2.597 17.845 -5.523 1.00 . A A . 13 PHE HE2 1 1
16 5078 1 1 13 PHE HZ H 2.314 15.606 -4.656 1.00 . A A . 13 PHE HZ 1 1
16 5079 1 1 13 PHE N N 3.611 16.431 -9.351 1.00 . A A . 13 PHE N 1 1
16 5080 1 1 13 PHE O O 6.738 16.633 -10.949 1.00 . A A . 13 PHE O 1 1
16 5081 1 1 14 LEU C C 4.406 16.179 -13.908 1.00 . A A . 14 LEU C 1 1
16 5082 1 1 14 LEU CA C 5.060 15.437 -12.777 1.00 . A A . 14 LEU CA 1 1
16 5083 1 1 14 LEU CB C 4.671 13.971 -12.921 1.00 . A A . 14 LEU CB 1 1
16 5084 1 1 14 LEU CD1 C 5.154 11.582 -12.225 1.00 . A A . 14 LEU CD1 1 1
16 5085 1 1 14 LEU CD2 C 6.822 13.395 -11.661 1.00 . A A . 14 LEU CD2 1 1
16 5086 1 1 14 LEU CG C 5.332 13.064 -11.858 1.00 . A A . 14 LEU CG 1 1
16 5087 1 1 14 LEU H H 3.693 15.902 -11.288 1.00 . A A . 14 LEU H 1 1
16 5088 1 1 14 LEU HA H 6.115 15.546 -12.838 1.00 . A A . 14 LEU HA 1 1
16 5089 1 1 14 LEU HB2 H 3.553 13.908 -12.820 1.00 . A A . 14 LEU HB2 1 1
16 5090 1 1 14 LEU HB3 H 4.946 13.613 -13.931 1.00 . A A . 14 LEU HB3 1 1
16 5091 1 1 14 LEU HD11 H 4.144 11.408 -12.652 1.00 . A A . 14 LEU HD11 1 1
16 5092 1 1 14 LEU HD12 H 5.276 10.943 -11.324 1.00 . A A . 14 LEU HD12 1 1
16 5093 1 1 14 LEU HD13 H 5.914 11.279 -12.977 1.00 . A A . 14 LEU HD13 1 1
16 5094 1 1 14 LEU HD21 H 7.269 13.753 -12.613 1.00 . A A . 14 LEU HD21 1 1
16 5095 1 1 14 LEU HD22 H 7.377 12.491 -11.330 1.00 . A A . 14 LEU HD22 1 1
16 5096 1 1 14 LEU HD23 H 6.945 14.186 -10.892 1.00 . A A . 14 LEU HD23 1 1
16 5097 1 1 14 LEU HG H 4.807 13.245 -10.875 1.00 . A A . 14 LEU HG 1 1
16 5098 1 1 14 LEU N N 4.661 15.965 -11.526 1.00 . A A . 14 LEU N 1 1
16 5099 1 1 14 LEU O O 4.753 15.962 -15.067 1.00 . A A . 14 LEU O 1 1
16 5100 1 1 15 ARG C C 3.644 18.801 -15.246 1.00 . A A . 15 ARG C 1 1
16 5101 1 1 15 ARG CA C 2.767 17.763 -14.684 1.00 . A A . 15 ARG CA 1 1
16 5102 1 1 15 ARG CB C 1.475 18.441 -14.260 1.00 . A A . 15 ARG CB 1 1
16 5103 1 1 15 ARG CD C 0.382 19.625 -12.347 1.00 . A A . 15 ARG CD 1 1
16 5104 1 1 15 ARG CG C 1.649 19.477 -13.164 1.00 . A A . 15 ARG CG 1 1
16 5105 1 1 15 ARG CZ C -1.809 20.768 -12.610 1.00 . A A . 15 ARG CZ 1 1
16 5106 1 1 15 ARG H H 3.182 17.319 -12.686 1.00 . A A . 15 ARG H 1 1
16 5107 1 1 15 ARG HA H 2.544 17.062 -15.439 1.00 . A A . 15 ARG HA 1 1
16 5108 1 1 15 ARG HB2 H 1.036 18.945 -15.149 1.00 . A A . 15 ARG HB2 1 1
16 5109 1 1 15 ARG HB3 H 0.774 17.659 -13.909 1.00 . A A . 15 ARG HB3 1 1
16 5110 1 1 15 ARG HD2 H -0.050 18.620 -12.148 1.00 . A A . 15 ARG HD2 1 1
16 5111 1 1 15 ARG HD3 H 0.583 20.155 -11.394 1.00 . A A . 15 ARG HD3 1 1
16 5112 1 1 15 ARG HE H -0.377 20.688 -14.080 1.00 . A A . 15 ARG HE 1 1
16 5113 1 1 15 ARG HG2 H 2.486 19.183 -12.502 1.00 . A A . 15 ARG HG2 1 1
16 5114 1 1 15 ARG HG3 H 1.898 20.452 -13.625 1.00 . A A . 15 ARG HG3 1 1
16 5115 1 1 15 ARG HH11 H -1.466 19.901 -10.782 1.00 . A A . 15 ARG HH11 1 1
16 5116 1 1 15 ARG HH12 H -3.006 20.676 -10.941 1.00 . A A . 15 ARG HH12 1 1
16 5117 1 1 15 ARG HH21 H -2.468 21.740 -14.296 1.00 . A A . 15 ARG HH21 1 1
16 5118 1 1 15 ARG HH22 H -3.585 21.739 -12.974 1.00 . A A . 15 ARG HH22 1 1
16 5119 1 1 15 ARG N N 3.444 17.076 -13.617 1.00 . A A . 15 ARG N 1 1
16 5120 1 1 15 ARG NE N -0.602 20.417 -13.145 1.00 . A A . 15 ARG NE 1 1
16 5121 1 1 15 ARG NH1 N -2.123 20.418 -11.331 1.00 . A A . 15 ARG NH1 1 1
16 5122 1 1 15 ARG NH2 N -2.701 21.479 -13.360 1.00 . A A . 15 ARG NH2 1 1
16 5123 1 1 15 ARG O O 3.662 19.015 -16.456 1.00 . A A . 15 ARG O 1 1
16 5124 1 1 16 LYS C C 5.853 21.057 -13.509 1.00 . A A . 16 LYS C 1 1
16 5125 1 1 16 LYS CA C 5.272 20.496 -14.771 1.00 . A A . 16 LYS CA 1 1
16 5126 1 1 16 LYS CB C 4.421 21.569 -15.483 1.00 . A A . 16 LYS CB 1 1
16 5127 1 1 16 LYS CD C 4.021 23.694 -14.141 1.00 . A A . 16 LYS CD 1 1
16 5128 1 1 16 LYS CE C 3.546 24.812 -15.071 1.00 . A A . 16 LYS CE 1 1
16 5129 1 1 16 LYS CG C 3.478 22.321 -14.546 1.00 . A A . 16 LYS CG 1 1
16 5130 1 1 16 LYS H H 4.569 19.069 -13.443 1.00 . A A . 16 LYS H 1 1
16 5131 1 1 16 LYS HA H 6.059 20.134 -15.407 1.00 . A A . 16 LYS HA 1 1
16 5132 1 1 16 LYS HB2 H 5.086 22.290 -15.994 1.00 . A A . 16 LYS HB2 1 1
16 5133 1 1 16 LYS HB3 H 3.798 21.061 -16.250 1.00 . A A . 16 LYS HB3 1 1
16 5134 1 1 16 LYS HD2 H 3.696 23.921 -13.104 1.00 . A A . 16 LYS HD2 1 1
16 5135 1 1 16 LYS HD3 H 5.132 23.657 -14.154 1.00 . A A . 16 LYS HD3 1 1
16 5136 1 1 16 LYS HE2 H 3.908 24.638 -16.107 1.00 . A A . 16 LYS HE2 1 1
16 5137 1 1 16 LYS HE3 H 2.437 24.873 -15.072 1.00 . A A . 16 LYS HE3 1 1
16 5138 1 1 16 LYS HG2 H 2.498 22.447 -15.056 1.00 . A A . 16 LYS HG2 1 1
16 5139 1 1 16 LYS HG3 H 3.304 21.707 -13.640 1.00 . A A . 16 LYS HG3 1 1
16 5140 1 1 16 LYS HZ1 H 3.337 26.629 -14.098 1.00 . A A . 16 LYS HZ1 1 1
16 5141 1 1 16 LYS HZ2 H 4.372 26.676 -15.443 1.00 . A A . 16 LYS HZ2 1 1
16 5142 1 1 16 LYS HZ3 H 4.894 25.961 -13.994 1.00 . A A . 16 LYS HZ3 1 1
16 5143 1 1 16 LYS N N 4.460 19.398 -14.373 1.00 . A A . 16 LYS N 1 1
16 5144 1 1 16 LYS NZ N 4.077 26.116 -14.618 1.00 . A A . 16 LYS NZ 1 1
16 5145 1 1 16 LYS O O 6.906 21.691 -13.505 1.00 . A A . 16 LYS O 1 1
16 5146 1 1 17 LYS C C 6.900 20.622 -10.749 1.00 . A A . 17 LYS C 1 1
16 5147 1 1 17 LYS CA C 5.547 21.263 -11.098 1.00 . A A . 17 LYS CA 1 1
16 5148 1 1 17 LYS CB C 4.517 20.855 -10.032 1.00 . A A . 17 LYS CB 1 1
16 5149 1 1 17 LYS CD C 2.204 21.294 -9.080 1.00 . A A . 17 LYS CD 1 1
16 5150 1 1 17 LYS CE C 0.910 22.106 -9.183 1.00 . A A . 17 LYS CE 1 1
16 5151 1 1 17 LYS CG C 3.234 21.681 -10.141 1.00 . A A . 17 LYS CG 1 1
16 5152 1 1 17 LYS H H 4.258 20.347 -12.426 1.00 . A A . 17 LYS H 1 1
16 5153 1 1 17 LYS HA H 5.652 22.335 -11.128 1.00 . A A . 17 LYS HA 1 1
16 5154 1 1 17 LYS HB2 H 4.262 19.771 -10.173 1.00 . A A . 17 LYS HB2 1 1
16 5155 1 1 17 LYS HB3 H 4.952 20.986 -9.021 1.00 . A A . 17 LYS HB3 1 1
16 5156 1 1 17 LYS HD2 H 1.963 20.215 -9.189 1.00 . A A . 17 LYS HD2 1 1
16 5157 1 1 17 LYS HD3 H 2.650 21.444 -8.074 1.00 . A A . 17 LYS HD3 1 1
16 5158 1 1 17 LYS HE2 H 0.476 22.021 -10.201 1.00 . A A . 17 LYS HE2 1 1
16 5159 1 1 17 LYS HE3 H 0.168 21.752 -8.435 1.00 . A A . 17 LYS HE3 1 1
16 5160 1 1 17 LYS HG2 H 3.485 22.758 -10.031 1.00 . A A . 17 LYS HG2 1 1
16 5161 1 1 17 LYS HG3 H 2.792 21.534 -11.153 1.00 . A A . 17 LYS HG3 1 1
16 5162 1 1 17 LYS HZ1 H 0.486 23.898 -8.230 1.00 . A A . 17 LYS HZ1 1 1
16 5163 1 1 17 LYS HZ2 H 1.091 24.074 -9.807 1.00 . A A . 17 LYS HZ2 1 1
16 5164 1 1 17 LYS HZ3 H 2.137 23.647 -8.539 1.00 . A A . 17 LYS HZ3 1 1
16 5165 1 1 17 LYS N N 5.133 20.816 -12.394 1.00 . A A . 17 LYS N 1 1
16 5166 1 1 17 LYS NZ N 1.176 23.537 -8.920 1.00 . A A . 17 LYS NZ 1 1
16 5167 1 1 17 LYS O O 7.114 19.439 -11.122 1.00 . A A . 17 LYS O 1 1
16 5168 1 1 17 LYS OXT O 7.729 21.314 -10.097 1.00 . A A . 17 LYS OXT 1 1
17 5169 1 1 1 ALA C C -1.415 3.037 2.309 1.00 . A A . 1 ALA C 1 1
17 5170 1 1 1 ALA CA C -0.655 3.244 3.588 1.00 . A A . 1 ALA CA 1 1
17 5171 1 1 1 ALA CB C -1.563 2.861 4.770 1.00 . A A . 1 ALA CB 1 1
17 5172 1 1 1 ALA H1 H -0.791 5.132 4.451 1.00 . A A . 1 ALA H1 1 1
17 5173 1 1 1 ALA H2 H -0.349 5.151 2.811 1.00 . A A . 1 ALA H2 1 1
17 5174 1 1 1 ALA H3 H 0.784 4.693 3.991 1.00 . A A . 1 ALA H3 1 1
17 5175 1 1 1 ALA HA H 0.231 2.630 3.581 1.00 . A A . 1 ALA HA 1 1
17 5176 1 1 1 ALA HB1 H -1.007 2.951 5.727 1.00 . A A . 1 ALA HB1 1 1
17 5177 1 1 1 ALA HB2 H -1.917 1.813 4.662 1.00 . A A . 1 ALA HB2 1 1
17 5178 1 1 1 ALA HB3 H -2.448 3.532 4.812 1.00 . A A . 1 ALA HB3 1 1
17 5179 1 1 1 ALA N N -0.221 4.661 3.720 1.00 . A A . 1 ALA N 1 1
17 5180 1 1 1 ALA O O -1.122 2.122 1.540 1.00 . A A . 1 ALA O 1 1
17 5181 1 1 2 MET C C -2.589 4.659 -0.183 1.00 . A A . 2 MET C 1 1
17 5182 1 1 2 MET CA C -3.207 3.774 0.852 1.00 . A A . 2 MET CA 1 1
17 5183 1 1 2 MET CB C -4.675 4.217 1.035 1.00 . A A . 2 MET CB 1 1
17 5184 1 1 2 MET CE C -6.460 3.471 3.728 1.00 . A A . 2 MET CE 1 1
17 5185 1 1 2 MET CG C -5.631 3.031 1.212 1.00 . A A . 2 MET CG 1 1
17 5186 1 1 2 MET H H -2.658 4.648 2.668 1.00 . A A . 2 MET H 1 1
17 5187 1 1 2 MET HA H -3.160 2.747 0.523 1.00 . A A . 2 MET HA 1 1
17 5188 1 1 2 MET HB2 H -4.745 4.878 1.926 1.00 . A A . 2 MET HB2 1 1
17 5189 1 1 2 MET HB3 H -4.995 4.806 0.146 1.00 . A A . 2 MET HB3 1 1
17 5190 1 1 2 MET HE1 H -5.874 4.399 3.890 1.00 . A A . 2 MET HE1 1 1
17 5191 1 1 2 MET HE2 H -6.776 3.087 4.721 1.00 . A A . 2 MET HE2 1 1
17 5192 1 1 2 MET HE3 H -7.376 3.737 3.157 1.00 . A A . 2 MET HE3 1 1
17 5193 1 1 2 MET HG2 H -6.672 3.394 1.070 1.00 . A A . 2 MET HG2 1 1
17 5194 1 1 2 MET HG3 H -5.425 2.290 0.411 1.00 . A A . 2 MET HG3 1 1
17 5195 1 1 2 MET N N -2.422 3.901 2.053 1.00 . A A . 2 MET N 1 1
17 5196 1 1 2 MET O O -2.908 5.845 -0.272 1.00 . A A . 2 MET O 1 1
17 5197 1 1 2 MET SD S -5.478 2.229 2.837 1.00 . A A . 2 MET SD 1 1
17 5198 1 1 3 ARG C C -1.907 4.786 -3.250 1.00 . A A . 3 ARG C 1 1
17 5199 1 1 3 ARG CA C -1.066 4.889 -2.032 1.00 . A A . 3 ARG CA 1 1
17 5200 1 1 3 ARG CB C 0.359 4.457 -2.373 1.00 . A A . 3 ARG CB 1 1
17 5201 1 1 3 ARG CD C 2.115 5.170 -4.045 1.00 . A A . 3 ARG CD 1 1
17 5202 1 1 3 ARG CG C 1.196 5.612 -2.912 1.00 . A A . 3 ARG CG 1 1
17 5203 1 1 3 ARG CZ C 3.625 6.280 -5.673 1.00 . A A . 3 ARG CZ 1 1
17 5204 1 1 3 ARG H H -1.398 3.144 -0.945 1.00 . A A . 3 ARG H 1 1
17 5205 1 1 3 ARG HA H -1.081 5.912 -1.710 1.00 . A A . 3 ARG HA 1 1
17 5206 1 1 3 ARG HB2 H 0.837 4.053 -1.459 1.00 . A A . 3 ARG HB2 1 1
17 5207 1 1 3 ARG HB3 H 0.323 3.652 -3.131 1.00 . A A . 3 ARG HB3 1 1
17 5208 1 1 3 ARG HD2 H 2.846 4.412 -3.687 1.00 . A A . 3 ARG HD2 1 1
17 5209 1 1 3 ARG HD3 H 1.522 4.755 -4.887 1.00 . A A . 3 ARG HD3 1 1
17 5210 1 1 3 ARG HE H 2.803 7.229 -4.044 1.00 . A A . 3 ARG HE 1 1
17 5211 1 1 3 ARG HG2 H 0.520 6.410 -3.283 1.00 . A A . 3 ARG HG2 1 1
17 5212 1 1 3 ARG HG3 H 1.809 6.033 -2.087 1.00 . A A . 3 ARG HG3 1 1
17 5213 1 1 3 ARG HH11 H 3.238 4.291 -6.012 1.00 . A A . 3 ARG HH11 1 1
17 5214 1 1 3 ARG HH12 H 4.280 5.039 -7.175 1.00 . A A . 3 ARG HH12 1 1
17 5215 1 1 3 ARG HH21 H 4.214 8.248 -5.630 1.00 . A A . 3 ARG HH21 1 1
17 5216 1 1 3 ARG HH22 H 4.845 7.327 -6.954 1.00 . A A . 3 ARG HH22 1 1
17 5217 1 1 3 ARG N N -1.683 4.097 -1.011 1.00 . A A . 3 ARG N 1 1
17 5218 1 1 3 ARG NE N 2.864 6.362 -4.540 1.00 . A A . 3 ARG NE 1 1
17 5219 1 1 3 ARG NH1 N 3.724 5.098 -6.347 1.00 . A A . 3 ARG NH1 1 1
17 5220 1 1 3 ARG NH2 N 4.287 7.383 -6.126 1.00 . A A . 3 ARG NH2 1 1
17 5221 1 1 3 ARG O O -1.561 4.138 -4.237 1.00 . A A . 3 ARG O 1 1
17 5222 1 1 4 ILE C C -4.227 6.878 -4.614 1.00 . A A . 4 ILE C 1 1
17 5223 1 1 4 ILE CA C -3.976 5.461 -4.266 1.00 . A A . 4 ILE CA 1 1
17 5224 1 1 4 ILE CB C -5.297 4.894 -3.924 1.00 . A A . 4 ILE CB 1 1
17 5225 1 1 4 ILE CD1 C -7.260 5.111 -2.305 1.00 . A A . 4 ILE CD1 1 1
17 5226 1 1 4 ILE CG1 C -5.860 5.596 -2.678 1.00 . A A . 4 ILE CG1 1 1
17 5227 1 1 4 ILE CG2 C -5.131 3.378 -3.736 1.00 . A A . 4 ILE CG2 1 1
17 5228 1 1 4 ILE H H -3.354 5.894 -2.339 1.00 . A A . 4 ILE H 1 1
17 5229 1 1 4 ILE HA H -3.534 4.948 -5.101 1.00 . A A . 4 ILE HA 1 1
17 5230 1 1 4 ILE HB H -5.981 5.099 -4.768 1.00 . A A . 4 ILE HB 1 1
17 5231 1 1 4 ILE HD11 H -7.197 4.196 -1.680 1.00 . A A . 4 ILE HD11 1 1
17 5232 1 1 4 ILE HD12 H -7.843 4.876 -3.221 1.00 . A A . 4 ILE HD12 1 1
17 5233 1 1 4 ILE HD13 H -7.799 5.896 -1.733 1.00 . A A . 4 ILE HD13 1 1
17 5234 1 1 4 ILE HG12 H -5.169 5.428 -1.825 1.00 . A A . 4 ILE HG12 1 1
17 5235 1 1 4 ILE HG13 H -5.902 6.689 -2.875 1.00 . A A . 4 ILE HG13 1 1
17 5236 1 1 4 ILE HG21 H -4.318 3.172 -3.004 1.00 . A A . 4 ILE HG21 1 1
17 5237 1 1 4 ILE HG22 H -4.870 2.895 -4.702 1.00 . A A . 4 ILE HG22 1 1
17 5238 1 1 4 ILE HG23 H -6.073 2.927 -3.356 1.00 . A A . 4 ILE HG23 1 1
17 5239 1 1 4 ILE N N -3.064 5.438 -3.172 1.00 . A A . 4 ILE N 1 1
17 5240 1 1 4 ILE O O -4.728 7.183 -5.687 1.00 . A A . 4 ILE O 1 1
17 5241 1 1 5 SER C C -2.865 9.911 -3.743 1.00 . A A . 5 SER C 1 1
17 5242 1 1 5 SER CA C -4.152 9.173 -3.895 1.00 . A A . 5 SER CA 1 1
17 5243 1 1 5 SER CB C -5.173 9.790 -2.917 1.00 . A A . 5 SER CB 1 1
17 5244 1 1 5 SER H H -3.544 7.502 -2.788 1.00 . A A . 5 SER H 1 1
17 5245 1 1 5 SER HA H -4.494 9.285 -4.907 1.00 . A A . 5 SER HA 1 1
17 5246 1 1 5 SER HB2 H -4.844 9.624 -1.868 1.00 . A A . 5 SER HB2 1 1
17 5247 1 1 5 SER HB3 H -5.264 10.883 -3.097 1.00 . A A . 5 SER HB3 1 1
17 5248 1 1 5 SER HG H -6.392 8.681 -3.911 1.00 . A A . 5 SER HG 1 1
17 5249 1 1 5 SER N N -3.917 7.774 -3.670 1.00 . A A . 5 SER N 1 1
17 5250 1 1 5 SER O O -2.845 11.029 -3.235 1.00 . A A . 5 SER O 1 1
17 5251 1 1 5 SER OG O -6.449 9.189 -3.098 1.00 . A A . 5 SER OG 1 1
17 5252 1 1 6 ARG C C 0.229 9.673 -5.362 1.00 . A A . 6 ARG C 1 1
17 5253 1 1 6 ARG CA C -0.499 9.966 -4.080 1.00 . A A . 6 ARG CA 1 1
17 5254 1 1 6 ARG CB C 0.295 9.519 -2.839 1.00 . A A . 6 ARG CB 1 1
17 5255 1 1 6 ARG CD C 1.877 11.445 -3.292 1.00 . A A . 6 ARG CD 1 1
17 5256 1 1 6 ARG CG C 1.746 9.982 -2.854 1.00 . A A . 6 ARG CG 1 1
17 5257 1 1 6 ARG CZ C 1.858 12.727 -1.157 1.00 . A A . 6 ARG CZ 1 1
17 5258 1 1 6 ARG H H -1.725 8.402 -4.580 1.00 . A A . 6 ARG H 1 1
17 5259 1 1 6 ARG HA H -0.704 11.015 -4.043 1.00 . A A . 6 ARG HA 1 1
17 5260 1 1 6 ARG HB2 H -0.208 9.921 -1.933 1.00 . A A . 6 ARG HB2 1 1
17 5261 1 1 6 ARG HB3 H 0.268 8.412 -2.779 1.00 . A A . 6 ARG HB3 1 1
17 5262 1 1 6 ARG HD2 H 2.942 11.745 -3.372 1.00 . A A . 6 ARG HD2 1 1
17 5263 1 1 6 ARG HD3 H 1.368 11.596 -4.279 1.00 . A A . 6 ARG HD3 1 1
17 5264 1 1 6 ARG HE H 0.252 12.606 -2.436 1.00 . A A . 6 ARG HE 1 1
17 5265 1 1 6 ARG HG2 H 2.177 9.861 -1.840 1.00 . A A . 6 ARG HG2 1 1
17 5266 1 1 6 ARG HG3 H 2.319 9.338 -3.551 1.00 . A A . 6 ARG HG3 1 1
17 5267 1 1 6 ARG HH11 H 3.614 11.758 -1.600 1.00 . A A . 6 ARG HH11 1 1
17 5268 1 1 6 ARG HH12 H 3.627 12.642 -0.111 1.00 . A A . 6 ARG HH12 1 1
17 5269 1 1 6 ARG HH21 H 0.274 13.806 -0.414 1.00 . A A . 6 ARG HH21 1 1
17 5270 1 1 6 ARG HH22 H 1.696 13.824 0.574 1.00 . A A . 6 ARG HH22 1 1
17 5271 1 1 6 ARG N N -1.744 9.305 -4.182 1.00 . A A . 6 ARG N 1 1
17 5272 1 1 6 ARG NE N 1.198 12.318 -2.285 1.00 . A A . 6 ARG NE 1 1
17 5273 1 1 6 ARG NH1 N 3.148 12.342 -0.935 1.00 . A A . 6 ARG NH1 1 1
17 5274 1 1 6 ARG NH2 N 1.220 13.523 -0.251 1.00 . A A . 6 ARG NH2 1 1
17 5275 1 1 6 ARG O O 1.446 9.732 -5.489 1.00 . A A . 6 ARG O 1 1
17 5276 1 1 7 ILE C C -0.679 10.018 -8.582 1.00 . A A . 7 ILE C 1 1
17 5277 1 1 7 ILE CA C -0.004 9.074 -7.666 1.00 . A A . 7 ILE CA 1 1
17 5278 1 1 7 ILE CB C -0.255 7.678 -8.102 1.00 . A A . 7 ILE CB 1 1
17 5279 1 1 7 ILE CD1 C -1.554 6.666 -6.155 1.00 . A A . 7 ILE CD1 1 1
17 5280 1 1 7 ILE CG1 C -0.208 6.781 -6.858 1.00 . A A . 7 ILE CG1 1 1
17 5281 1 1 7 ILE CG2 C 0.801 7.292 -9.156 1.00 . A A . 7 ILE CG2 1 1
17 5282 1 1 7 ILE H H -1.536 9.224 -6.281 1.00 . A A . 7 ILE H 1 1
17 5283 1 1 7 ILE HA H 1.045 9.296 -7.624 1.00 . A A . 7 ILE HA 1 1
17 5284 1 1 7 ILE HB H -1.266 7.616 -8.558 1.00 . A A . 7 ILE HB 1 1
17 5285 1 1 7 ILE HD11 H -1.437 6.887 -5.070 1.00 . A A . 7 ILE HD11 1 1
17 5286 1 1 7 ILE HD12 H -1.968 5.644 -6.270 1.00 . A A . 7 ILE HD12 1 1
17 5287 1 1 7 ILE HD13 H -2.273 7.393 -6.582 1.00 . A A . 7 ILE HD13 1 1
17 5288 1 1 7 ILE HG12 H 0.149 5.773 -7.142 1.00 . A A . 7 ILE HG12 1 1
17 5289 1 1 7 ILE HG13 H 0.521 7.223 -6.141 1.00 . A A . 7 ILE HG13 1 1
17 5290 1 1 7 ILE HG21 H 0.630 7.852 -10.100 1.00 . A A . 7 ILE HG21 1 1
17 5291 1 1 7 ILE HG22 H 0.746 6.204 -9.375 1.00 . A A . 7 ILE HG22 1 1
17 5292 1 1 7 ILE HG23 H 1.822 7.527 -8.784 1.00 . A A . 7 ILE HG23 1 1
17 5293 1 1 7 ILE N N -0.554 9.341 -6.379 1.00 . A A . 7 ILE N 1 1
17 5294 1 1 7 ILE O O -0.402 10.099 -9.772 1.00 . A A . 7 ILE O 1 1
17 5295 1 1 8 ILE C C -2.004 12.976 -7.916 1.00 . A A . 8 ILE C 1 1
17 5296 1 1 8 ILE CA C -2.362 11.760 -8.645 1.00 . A A . 8 ILE CA 1 1
17 5297 1 1 8 ILE CB C -3.823 11.525 -8.560 1.00 . A A . 8 ILE CB 1 1
17 5298 1 1 8 ILE CD1 C -4.078 9.278 -7.395 1.00 . A A . 8 ILE CD1 1 1
17 5299 1 1 8 ILE CG1 C -4.080 10.030 -8.729 1.00 . A A . 8 ILE CG1 1 1
17 5300 1 1 8 ILE CG2 C -4.532 12.381 -9.625 1.00 . A A . 8 ILE CG2 1 1
17 5301 1 1 8 ILE H H -1.818 10.641 -7.014 1.00 . A A . 8 ILE H 1 1
17 5302 1 1 8 ILE HA H -1.998 11.837 -9.653 1.00 . A A . 8 ILE HA 1 1
17 5303 1 1 8 ILE HB H -4.170 11.825 -7.548 1.00 . A A . 8 ILE HB 1 1
17 5304 1 1 8 ILE HD11 H -3.340 9.732 -6.691 1.00 . A A . 8 ILE HD11 1 1
17 5305 1 1 8 ILE HD12 H -3.802 8.214 -7.553 1.00 . A A . 8 ILE HD12 1 1
17 5306 1 1 8 ILE HD13 H -5.085 9.312 -6.922 1.00 . A A . 8 ILE HD13 1 1
17 5307 1 1 8 ILE HG12 H -5.054 9.884 -9.239 1.00 . A A . 8 ILE HG12 1 1
17 5308 1 1 8 ILE HG13 H -3.278 9.615 -9.379 1.00 . A A . 8 ILE HG13 1 1
17 5309 1 1 8 ILE HG21 H -3.964 12.359 -10.580 1.00 . A A . 8 ILE HG21 1 1
17 5310 1 1 8 ILE HG22 H -4.611 13.435 -9.283 1.00 . A A . 8 ILE HG22 1 1
17 5311 1 1 8 ILE HG23 H -5.556 11.992 -9.813 1.00 . A A . 8 ILE HG23 1 1
17 5312 1 1 8 ILE N N -1.611 10.757 -7.977 1.00 . A A . 8 ILE N 1 1
17 5313 1 1 8 ILE O O -2.784 13.887 -7.684 1.00 . A A . 8 ILE O 1 1
17 5314 1 1 9 LEU C C 1.291 13.523 -7.263 1.00 . A A . 9 LEU C 1 1
17 5315 1 1 9 LEU CA C -0.040 13.859 -6.804 1.00 . A A . 9 LEU CA 1 1
17 5316 1 1 9 LEU CB C -0.047 13.713 -5.296 1.00 . A A . 9 LEU CB 1 1
17 5317 1 1 9 LEU CD1 C -0.996 16.056 -5.074 1.00 . A A . 9 LEU CD1 1 1
17 5318 1 1 9 LEU CD2 C -2.493 14.005 -4.803 1.00 . A A . 9 LEU CD2 1 1
17 5319 1 1 9 LEU CG C -1.090 14.590 -4.603 1.00 . A A . 9 LEU CG 1 1
17 5320 1 1 9 LEU H H -0.252 12.061 -7.688 1.00 . A A . 9 LEU H 1 1
17 5321 1 1 9 LEU HA H -0.305 14.814 -7.146 1.00 . A A . 9 LEU HA 1 1
17 5322 1 1 9 LEU HB2 H -0.237 12.648 -5.058 1.00 . A A . 9 LEU HB2 1 1
17 5323 1 1 9 LEU HB3 H 0.954 13.978 -4.918 1.00 . A A . 9 LEU HB3 1 1
17 5324 1 1 9 LEU HD11 H -1.965 16.384 -5.507 1.00 . A A . 9 LEU HD11 1 1
17 5325 1 1 9 LEU HD12 H -0.205 16.167 -5.855 1.00 . A A . 9 LEU HD12 1 1
17 5326 1 1 9 LEU HD13 H -0.745 16.721 -4.222 1.00 . A A . 9 LEU HD13 1 1
17 5327 1 1 9 LEU HD21 H -3.074 14.629 -5.516 1.00 . A A . 9 LEU HD21 1 1
17 5328 1 1 9 LEU HD22 H -3.038 13.963 -3.837 1.00 . A A . 9 LEU HD22 1 1
17 5329 1 1 9 LEU HD23 H -2.419 12.970 -5.217 1.00 . A A . 9 LEU HD23 1 1
17 5330 1 1 9 LEU HG H -0.871 14.574 -3.513 1.00 . A A . 9 LEU HG 1 1
17 5331 1 1 9 LEU N N -0.763 12.883 -7.501 1.00 . A A . 9 LEU N 1 1
17 5332 1 1 9 LEU O O 2.098 14.362 -7.621 1.00 . A A . 9 LEU O 1 1
17 5333 1 1 10 . C C 2.636 11.782 -9.336 1.00 . A A . 10 DAS C 1 1
17 5334 1 1 10 . CA C 2.659 11.629 -7.857 1.00 . A A . 10 DAS CA 1 1
17 5335 1 1 10 . CB C 3.918 12.302 -7.312 1.00 . A A . 10 DAS CB 1 1
17 5336 1 1 10 . CG C 5.171 11.454 -7.493 1.00 . A A . 10 DAS CG 1 1
17 5337 1 1 10 . H H 0.741 11.547 -7.103 1.00 . A A . 10 DAS H 1 1
17 5338 1 1 10 . HA H 2.621 10.614 -7.612 1.00 . A A . 10 DAS HA 1 1
17 5339 1 1 10 . HB2 H 4.057 13.275 -7.841 1.00 . A A . 10 DAS HB2 1 1
17 5340 1 1 10 . HB3 H 3.770 12.506 -6.234 1.00 . A A . 10 DAS HB3 1 1
17 5341 1 1 10 . N N 1.461 12.195 -7.375 1.00 . A A . 10 DAS N 1 1
17 5342 1 1 10 . O O 3.355 11.118 -10.062 1.00 . A A . 10 DAS O 1 1
17 5343 1 1 10 . OD1 O 6.233 12.037 -7.834 1.00 . A A . 10 DAS OD1 1 1
17 5344 1 1 10 . OD2 O 5.083 10.214 -7.283 1.00 . A A . 10 DAS OD2 1 1
17 5345 1 1 11 PHE C C 1.685 14.465 -11.177 1.00 . A A . 11 PHE C 1 1
17 5346 1 1 11 PHE CA C 1.589 12.955 -11.151 1.00 . A A . 11 PHE CA 1 1
17 5347 1 1 11 PHE CB C 0.221 12.526 -11.723 1.00 . A A . 11 PHE CB 1 1
17 5348 1 1 11 PHE CD1 C -0.337 14.262 -13.363 1.00 . A A . 11 PHE CD1 1 1
17 5349 1 1 11 PHE CD2 C -1.363 14.267 -11.245 1.00 . A A . 11 PHE CD2 1 1
17 5350 1 1 11 PHE CE1 C -0.949 15.429 -13.670 1.00 . A A . 11 PHE CE1 1 1
17 5351 1 1 11 PHE CE2 C -1.991 15.411 -11.530 1.00 . A A . 11 PHE CE2 1 1
17 5352 1 1 11 PHE CG C -0.550 13.684 -12.148 1.00 . A A . 11 PHE CG 1 1
17 5353 1 1 11 PHE CZ C -1.792 16.022 -12.750 1.00 . A A . 11 PHE CZ 1 1
17 5354 1 1 11 PHE H H 1.043 13.053 -9.168 1.00 . A A . 11 PHE H 1 1
17 5355 1 1 11 PHE HA H 2.394 12.527 -11.706 1.00 . A A . 11 PHE HA 1 1
17 5356 1 1 11 PHE HB2 H 0.339 11.851 -12.589 1.00 . A A . 11 PHE HB2 1 1
17 5357 1 1 11 PHE HB3 H -0.365 12.025 -10.925 1.00 . A A . 11 PHE HB3 1 1
17 5358 1 1 11 PHE HD1 H 0.316 13.787 -14.082 1.00 . A A . 11 PHE HD1 1 1
17 5359 1 1 11 PHE HD2 H -1.524 13.797 -10.292 1.00 . A A . 11 PHE HD2 1 1
17 5360 1 1 11 PHE HE1 H -0.747 15.888 -14.617 1.00 . A A . 11 PHE HE1 1 1
17 5361 1 1 11 PHE HE2 H -2.604 15.845 -10.776 1.00 . A A . 11 PHE HE2 1 1
17 5362 1 1 11 PHE HZ H -2.285 16.954 -12.983 1.00 . A A . 11 PHE HZ 1 1
17 5363 1 1 11 PHE N N 1.715 12.630 -9.786 1.00 . A A . 11 PHE N 1 1
17 5364 1 1 11 PHE O O 2.140 15.060 -12.142 1.00 . A A . 11 PHE O 1 1
17 5365 1 1 12 LEU C C 2.529 17.172 -10.106 1.00 . A A . 12 LEU C 1 1
17 5366 1 1 12 LEU CA C 1.196 16.550 -9.997 1.00 . A A . 12 LEU CA 1 1
17 5367 1 1 12 LEU CB C 0.682 17.006 -8.643 1.00 . A A . 12 LEU CB 1 1
17 5368 1 1 12 LEU CD1 C -1.175 18.274 -9.758 1.00 . A A . 12 LEU CD1 1 1
17 5369 1 1 12 LEU CD2 C -1.611 16.146 -8.442 1.00 . A A . 12 LEU CD2 1 1
17 5370 1 1 12 LEU CG C -0.764 17.383 -8.583 1.00 . A A . 12 LEU CG 1 1
17 5371 1 1 12 LEU H H 0.897 14.614 -9.246 1.00 . A A . 12 LEU H 1 1
17 5372 1 1 12 LEU HA H 0.571 16.905 -10.784 1.00 . A A . 12 LEU HA 1 1
17 5373 1 1 12 LEU HB2 H 0.814 16.149 -7.957 1.00 . A A . 12 LEU HB2 1 1
17 5374 1 1 12 LEU HB3 H 1.289 17.850 -8.271 1.00 . A A . 12 LEU HB3 1 1
17 5375 1 1 12 LEU HD11 H -0.376 19.019 -9.963 1.00 . A A . 12 LEU HD11 1 1
17 5376 1 1 12 LEU HD12 H -2.115 18.814 -9.524 1.00 . A A . 12 LEU HD12 1 1
17 5377 1 1 12 LEU HD13 H -1.330 17.664 -10.669 1.00 . A A . 12 LEU HD13 1 1
17 5378 1 1 12 LEU HD21 H -2.605 16.288 -8.902 1.00 . A A . 12 LEU HD21 1 1
17 5379 1 1 12 LEU HD22 H -1.739 15.906 -7.364 1.00 . A A . 12 LEU HD22 1 1
17 5380 1 1 12 LEU HD23 H -1.099 15.286 -8.927 1.00 . A A . 12 LEU HD23 1 1
17 5381 1 1 12 LEU HG H -0.877 17.964 -7.659 1.00 . A A . 12 LEU HG 1 1
17 5382 1 1 12 LEU N N 1.228 15.108 -10.075 1.00 . A A . 12 LEU N 1 1
17 5383 1 1 12 LEU O O 2.739 18.093 -10.884 1.00 . A A . 12 LEU O 1 1
17 5384 1 1 13 PHE C C 5.509 16.807 -10.469 1.00 . A A . 13 PHE C 1 1
17 5385 1 1 13 PHE CA C 4.769 17.307 -9.288 1.00 . A A . 13 PHE CA 1 1
17 5386 1 1 13 PHE CB C 5.541 16.983 -8.004 1.00 . A A . 13 PHE CB 1 1
17 5387 1 1 13 PHE CD1 C 4.505 15.511 -6.409 1.00 . A A . 13 PHE CD1 1 1
17 5388 1 1 13 PHE CD2 C 3.618 17.666 -6.764 1.00 . A A . 13 PHE CD2 1 1
17 5389 1 1 13 PHE CE1 C 3.479 15.229 -5.598 1.00 . A A . 13 PHE CE1 1 1
17 5390 1 1 13 PHE CE2 C 2.607 17.402 -5.940 1.00 . A A . 13 PHE CE2 1 1
17 5391 1 1 13 PHE CG C 4.571 16.724 -6.993 1.00 . A A . 13 PHE CG 1 1
17 5392 1 1 13 PHE CZ C 2.522 16.177 -5.360 1.00 . A A . 13 PHE CZ 1 1
17 5393 1 1 13 PHE H H 3.309 15.906 -8.708 1.00 . A A . 13 PHE H 1 1
17 5394 1 1 13 PHE HA H 4.586 18.355 -9.347 1.00 . A A . 13 PHE HA 1 1
17 5395 1 1 13 PHE HB2 H 6.155 16.071 -8.112 1.00 . A A . 13 PHE HB2 1 1
17 5396 1 1 13 PHE HB3 H 6.156 17.834 -7.668 1.00 . A A . 13 PHE HB3 1 1
17 5397 1 1 13 PHE HD1 H 5.271 14.773 -6.597 1.00 . A A . 13 PHE HD1 1 1
17 5398 1 1 13 PHE HD2 H 3.694 18.639 -7.228 1.00 . A A . 13 PHE HD2 1 1
17 5399 1 1 13 PHE HE1 H 3.419 14.263 -5.160 1.00 . A A . 13 PHE HE1 1 1
17 5400 1 1 13 PHE HE2 H 1.858 18.140 -5.779 1.00 . A A . 13 PHE HE2 1 1
17 5401 1 1 13 PHE HZ H 1.700 15.954 -4.753 1.00 . A A . 13 PHE HZ 1 1
17 5402 1 1 13 PHE N N 3.468 16.687 -9.313 1.00 . A A . 13 PHE N 1 1
17 5403 1 1 13 PHE O O 6.692 17.072 -10.664 1.00 . A A . 13 PHE O 1 1
17 5404 1 1 14 LEU C C 4.708 16.008 -13.712 1.00 . A A . 14 LEU C 1 1
17 5405 1 1 14 LEU CA C 5.318 15.458 -12.450 1.00 . A A . 14 LEU CA 1 1
17 5406 1 1 14 LEU CB C 5.059 13.955 -12.463 1.00 . A A . 14 LEU CB 1 1
17 5407 1 1 14 LEU CD1 C 5.628 11.702 -11.450 1.00 . A A . 14 LEU CD1 1 1
17 5408 1 1 14 LEU CD2 C 7.131 13.683 -10.993 1.00 . A A . 14 LEU CD2 1 1
17 5409 1 1 14 LEU CG C 5.686 13.224 -11.255 1.00 . A A . 14 LEU CG 1 1
17 5410 1 1 14 LEU H H 3.791 15.919 -11.128 1.00 . A A . 14 LEU H 1 1
17 5411 1 1 14 LEU HA H 6.363 15.652 -12.437 1.00 . A A . 14 LEU HA 1 1
17 5412 1 1 14 LEU HB2 H 3.944 13.807 -12.450 1.00 . A A . 14 LEU HB2 1 1
17 5413 1 1 14 LEU HB3 H 5.454 13.520 -13.401 1.00 . A A . 14 LEU HB3 1 1
17 5414 1 1 14 LEU HD11 H 6.480 11.362 -12.076 1.00 . A A . 14 LEU HD11 1 1
17 5415 1 1 14 LEU HD12 H 4.681 11.413 -11.955 1.00 . A A . 14 LEU HD12 1 1
17 5416 1 1 14 LEU HD13 H 5.680 11.184 -10.469 1.00 . A A . 14 LEU HD13 1 1
17 5417 1 1 14 LEU HD21 H 7.698 12.886 -10.464 1.00 . A A . 14 LEU HD21 1 1
17 5418 1 1 14 LEU HD22 H 7.141 14.597 -10.363 1.00 . A A . 14 LEU HD22 1 1
17 5419 1 1 14 LEU HD23 H 7.648 13.907 -11.951 1.00 . A A . 14 LEU HD23 1 1
17 5420 1 1 14 LEU HG H 5.076 13.479 -10.344 1.00 . A A . 14 LEU HG 1 1
17 5421 1 1 14 LEU N N 4.763 16.067 -11.297 1.00 . A A . 14 LEU N 1 1
17 5422 1 1 14 LEU O O 5.208 15.734 -14.802 1.00 . A A . 14 LEU O 1 1
17 5423 1 1 15 ARG C C 3.821 18.331 -15.414 1.00 . A A . 15 ARG C 1 1
17 5424 1 1 15 ARG CA C 2.981 17.280 -14.812 1.00 . A A . 15 ARG CA 1 1
17 5425 1 1 15 ARG CB C 1.594 17.862 -14.568 1.00 . A A . 15 ARG CB 1 1
17 5426 1 1 15 ARG CD C 0.315 18.994 -12.732 1.00 . A A . 15 ARG CD 1 1
17 5427 1 1 15 ARG CG C 1.579 19.003 -13.565 1.00 . A A . 15 ARG CG 1 1
17 5428 1 1 15 ARG CZ C -1.107 20.782 -13.723 1.00 . A A . 15 ARG CZ 1 1
17 5429 1 1 15 ARG H H 3.228 17.089 -12.748 1.00 . A A . 15 ARG H 1 1
17 5430 1 1 15 ARG HA H 2.896 16.476 -15.491 1.00 . A A . 15 ARG HA 1 1
17 5431 1 1 15 ARG HB2 H 1.193 18.232 -15.538 1.00 . A A . 15 ARG HB2 1 1
17 5432 1 1 15 ARG HB3 H 0.939 17.047 -14.199 1.00 . A A . 15 ARG HB3 1 1
17 5433 1 1 15 ARG HD2 H 0.106 17.957 -12.394 1.00 . A A . 15 ARG HD2 1 1
17 5434 1 1 15 ARG HD3 H 0.412 19.669 -11.857 1.00 . A A . 15 ARG HD3 1 1
17 5435 1 1 15 ARG HE H -1.399 18.773 -14.046 1.00 . A A . 15 ARG HE 1 1
17 5436 1 1 15 ARG HG2 H 2.456 18.919 -12.896 1.00 . A A . 15 ARG HG2 1 1
17 5437 1 1 15 ARG HG3 H 1.649 19.965 -14.108 1.00 . A A . 15 ARG HG3 1 1
17 5438 1 1 15 ARG HH11 H 0.421 21.428 -12.512 1.00 . A A . 15 ARG HH11 1 1
17 5439 1 1 15 ARG HH12 H -0.549 22.689 -13.197 1.00 . A A . 15 ARG HH12 1 1
17 5440 1 1 15 ARG HH21 H -2.712 20.489 -14.972 1.00 . A A . 15 ARG HH21 1 1
17 5441 1 1 15 ARG HH22 H -2.358 22.145 -14.617 1.00 . A A . 15 ARG HH22 1 1
17 5442 1 1 15 ARG N N 3.617 16.794 -13.616 1.00 . A A . 15 ARG N 1 1
17 5443 1 1 15 ARG NE N -0.831 19.449 -13.578 1.00 . A A . 15 ARG NE 1 1
17 5444 1 1 15 ARG NH1 N -0.344 21.717 -13.088 1.00 . A A . 15 ARG NH1 1 1
17 5445 1 1 15 ARG NH2 N -2.152 21.174 -14.507 1.00 . A A . 15 ARG NH2 1 1
17 5446 1 1 15 ARG O O 4.068 18.335 -16.619 1.00 . A A . 15 ARG O 1 1
17 5447 1 1 16 LYS C C 5.461 21.093 -13.804 1.00 . A A . 16 LYS C 1 1
17 5448 1 1 16 LYS CA C 5.086 20.313 -15.019 1.00 . A A . 16 LYS CA 1 1
17 5449 1 1 16 LYS CB C 4.239 21.162 -15.951 1.00 . A A . 16 LYS CB 1 1
17 5450 1 1 16 LYS CD C 3.006 23.320 -15.542 1.00 . A A . 16 LYS CD 1 1
17 5451 1 1 16 LYS CE C 1.801 24.009 -14.901 1.00 . A A . 16 LYS CE 1 1
17 5452 1 1 16 LYS CG C 3.058 21.829 -15.250 1.00 . A A . 16 LYS CG 1 1
17 5453 1 1 16 LYS H H 4.141 19.169 -13.581 1.00 . A A . 16 LYS H 1 1
17 5454 1 1 16 LYS HA H 5.965 19.954 -15.516 1.00 . A A . 16 LYS HA 1 1
17 5455 1 1 16 LYS HB2 H 4.873 21.925 -16.434 1.00 . A A . 16 LYS HB2 1 1
17 5456 1 1 16 LYS HB3 H 3.830 20.483 -16.731 1.00 . A A . 16 LYS HB3 1 1
17 5457 1 1 16 LYS HD2 H 3.941 23.782 -15.156 1.00 . A A . 16 LYS HD2 1 1
17 5458 1 1 16 LYS HD3 H 2.977 23.470 -16.641 1.00 . A A . 16 LYS HD3 1 1
17 5459 1 1 16 LYS HE2 H 0.853 23.616 -15.327 1.00 . A A . 16 LYS HE2 1 1
17 5460 1 1 16 LYS HE3 H 1.803 23.855 -13.800 1.00 . A A . 16 LYS HE3 1 1
17 5461 1 1 16 LYS HG2 H 2.117 21.349 -15.603 1.00 . A A . 16 LYS HG2 1 1
17 5462 1 1 16 LYS HG3 H 3.132 21.667 -14.155 1.00 . A A . 16 LYS HG3 1 1
17 5463 1 1 16 LYS HZ1 H 1.386 25.670 -16.068 1.00 . A A . 16 LYS HZ1 1 1
17 5464 1 1 16 LYS HZ2 H 2.835 25.781 -15.191 1.00 . A A . 16 LYS HZ2 1 1
17 5465 1 1 16 LYS HZ3 H 1.345 25.968 -14.398 1.00 . A A . 16 LYS HZ3 1 1
17 5466 1 1 16 LYS N N 4.318 19.219 -14.557 1.00 . A A . 16 LYS N 1 1
17 5467 1 1 16 LYS NZ N 1.844 25.465 -15.159 1.00 . A A . 16 LYS NZ 1 1
17 5468 1 1 16 LYS O O 5.609 22.314 -13.824 1.00 . A A . 16 LYS O 1 1
17 5469 1 1 17 LYS C C 7.149 20.190 -10.823 1.00 . A A . 17 LYS C 1 1
17 5470 1 1 17 LYS CA C 5.960 20.944 -11.441 1.00 . A A . 17 LYS CA 1 1
17 5471 1 1 17 LYS CB C 4.745 20.862 -10.491 1.00 . A A . 17 LYS CB 1 1
17 5472 1 1 17 LYS CD C 2.520 21.890 -9.829 1.00 . A A . 17 LYS CD 1 1
17 5473 1 1 17 LYS CE C 1.461 22.953 -10.131 1.00 . A A . 17 LYS CE 1 1
17 5474 1 1 17 LYS CG C 3.716 21.957 -10.778 1.00 . A A . 17 LYS CG 1 1
17 5475 1 1 17 LYS H H 5.635 19.358 -12.741 1.00 . A A . 17 LYS H 1 1
17 5476 1 1 17 LYS HA H 6.239 21.974 -11.604 1.00 . A A . 17 LYS HA 1 1
17 5477 1 1 17 LYS HB2 H 4.253 19.863 -10.620 1.00 . A A . 17 LYS HB2 1 1
17 5478 1 1 17 LYS HB3 H 5.084 20.950 -9.438 1.00 . A A . 17 LYS HB3 1 1
17 5479 1 1 17 LYS HD2 H 2.055 20.884 -9.906 1.00 . A A . 17 LYS HD2 1 1
17 5480 1 1 17 LYS HD3 H 2.880 22.021 -8.786 1.00 . A A . 17 LYS HD3 1 1
17 5481 1 1 17 LYS HE2 H 1.126 22.880 -11.187 1.00 . A A . 17 LYS HE2 1 1
17 5482 1 1 17 LYS HE3 H 0.586 22.834 -9.457 1.00 . A A . 17 LYS HE3 1 1
17 5483 1 1 17 LYS HG2 H 4.204 22.950 -10.678 1.00 . A A . 17 LYS HG2 1 1
17 5484 1 1 17 LYS HG3 H 3.357 21.856 -11.826 1.00 . A A . 17 LYS HG3 1 1
17 5485 1 1 17 LYS HZ1 H 1.288 24.920 -9.502 1.00 . A A . 17 LYS HZ1 1 1
17 5486 1 1 17 LYS HZ2 H 2.313 24.704 -10.839 1.00 . A A . 17 LYS HZ2 1 1
17 5487 1 1 17 LYS HZ3 H 2.835 24.253 -9.288 1.00 . A A . 17 LYS HZ3 1 1
17 5488 1 1 17 LYS N N 5.659 20.349 -12.709 1.00 . A A . 17 LYS N 1 1
17 5489 1 1 17 LYS NZ N 2.015 24.308 -9.925 1.00 . A A . 17 LYS NZ 1 1
17 5490 1 1 17 LYS O O 8.084 19.828 -11.589 1.00 . A A . 17 LYS O 1 1
17 5491 1 1 17 LYS OXT O 7.143 19.980 -9.578 1.00 . A A . 17 LYS OXT 1 1
18 5492 1 1 1 ALA C C -2.152 3.401 2.968 1.00 . A A . 1 ALA C 1 1
18 5493 1 1 1 ALA CA C -1.988 4.134 4.270 1.00 . A A . 1 ALA CA 1 1
18 5494 1 1 1 ALA CB C -1.571 3.128 5.358 1.00 . A A . 1 ALA CB 1 1
18 5495 1 1 1 ALA H1 H -3.167 5.830 4.530 1.00 . A A . 1 ALA H1 1 1
18 5496 1 1 1 ALA H2 H -3.462 4.598 5.661 1.00 . A A . 1 ALA H2 1 1
18 5497 1 1 1 ALA H3 H -4.036 4.443 4.071 1.00 . A A . 1 ALA H3 1 1
18 5498 1 1 1 ALA HA H -1.237 4.900 4.160 1.00 . A A . 1 ALA HA 1 1
18 5499 1 1 1 ALA HB1 H -2.338 2.331 5.463 1.00 . A A . 1 ALA HB1 1 1
18 5500 1 1 1 ALA HB2 H -1.458 3.642 6.336 1.00 . A A . 1 ALA HB2 1 1
18 5501 1 1 1 ALA HB3 H -0.600 2.654 5.095 1.00 . A A . 1 ALA HB3 1 1
18 5502 1 1 1 ALA N N -3.258 4.801 4.662 1.00 . A A . 1 ALA N 1 1
18 5503 1 1 1 ALA O O -1.791 2.229 2.848 1.00 . A A . 1 ALA O 1 1
18 5504 1 1 2 MET C C -2.246 4.360 -0.347 1.00 . A A . 2 MET C 1 1
18 5505 1 1 2 MET CA C -2.900 3.478 0.662 1.00 . A A . 2 MET CA 1 1
18 5506 1 1 2 MET CB C -4.383 3.358 0.261 1.00 . A A . 2 MET CB 1 1
18 5507 1 1 2 MET CE C -7.417 1.389 2.233 1.00 . A A . 2 MET CE 1 1
18 5508 1 1 2 MET CG C -5.187 2.476 1.222 1.00 . A A . 2 MET CG 1 1
18 5509 1 1 2 MET H H -2.994 5.043 2.039 1.00 . A A . 2 MET H 1 1
18 5510 1 1 2 MET HA H -2.422 2.510 0.662 1.00 . A A . 2 MET HA 1 1
18 5511 1 1 2 MET HB2 H -4.832 4.378 0.234 1.00 . A A . 2 MET HB2 1 1
18 5512 1 1 2 MET HB3 H -4.449 2.929 -0.762 1.00 . A A . 2 MET HB3 1 1
18 5513 1 1 2 MET HE1 H -8.497 1.135 2.205 1.00 . A A . 2 MET HE1 1 1
18 5514 1 1 2 MET HE2 H -7.221 1.952 3.170 1.00 . A A . 2 MET HE2 1 1
18 5515 1 1 2 MET HE3 H -6.841 0.441 2.273 1.00 . A A . 2 MET HE3 1 1
18 5516 1 1 2 MET HG2 H -4.739 1.458 1.226 1.00 . A A . 2 MET HG2 1 1
18 5517 1 1 2 MET HG3 H -5.087 2.889 2.248 1.00 . A A . 2 MET HG3 1 1
18 5518 1 1 2 MET N N -2.704 4.094 1.948 1.00 . A A . 2 MET N 1 1
18 5519 1 1 2 MET O O -2.375 5.583 -0.292 1.00 . A A . 2 MET O 1 1
18 5520 1 1 2 MET SD S -6.947 2.370 0.778 1.00 . A A . 2 MET SD 1 1
18 5521 1 1 3 ARG C C -1.799 4.563 -3.505 1.00 . A A . 3 ARG C 1 1
18 5522 1 1 3 ARG CA C -0.898 4.541 -2.328 1.00 . A A . 3 ARG CA 1 1
18 5523 1 1 3 ARG CB C 0.456 3.998 -2.756 1.00 . A A . 3 ARG CB 1 1
18 5524 1 1 3 ARG CD C 2.207 4.514 -4.485 1.00 . A A . 3 ARG CD 1 1
18 5525 1 1 3 ARG CG C 1.330 5.076 -3.376 1.00 . A A . 3 ARG CG 1 1
18 5526 1 1 3 ARG CZ C 4.324 3.925 -3.315 1.00 . A A . 3 ARG CZ 1 1
18 5527 1 1 3 ARG H H -1.406 2.773 -1.381 1.00 . A A . 3 ARG H 1 1
18 5528 1 1 3 ARG HA H -0.805 5.543 -1.966 1.00 . A A . 3 ARG HA 1 1
18 5529 1 1 3 ARG HB2 H 0.969 3.577 -1.868 1.00 . A A . 3 ARG HB2 1 1
18 5530 1 1 3 ARG HB3 H 0.308 3.184 -3.492 1.00 . A A . 3 ARG HB3 1 1
18 5531 1 1 3 ARG HD2 H 1.573 3.991 -5.232 1.00 . A A . 3 ARG HD2 1 1
18 5532 1 1 3 ARG HD3 H 2.791 5.316 -4.978 1.00 . A A . 3 ARG HD3 1 1
18 5533 1 1 3 ARG HE H 2.932 2.544 -3.931 1.00 . A A . 3 ARG HE 1 1
18 5534 1 1 3 ARG HG2 H 0.681 5.877 -3.792 1.00 . A A . 3 ARG HG2 1 1
18 5535 1 1 3 ARG HG3 H 1.972 5.524 -2.589 1.00 . A A . 3 ARG HG3 1 1
18 5536 1 1 3 ARG HH11 H 4.026 5.928 -3.665 1.00 . A A . 3 ARG HH11 1 1
18 5537 1 1 3 ARG HH12 H 5.502 5.544 -2.843 1.00 . A A . 3 ARG HH12 1 1
18 5538 1 1 3 ARG HH21 H 4.937 2.029 -2.816 1.00 . A A . 3 ARG HH21 1 1
18 5539 1 1 3 ARG HH22 H 6.027 3.292 -2.353 1.00 . A A . 3 ARG HH22 1 1
18 5540 1 1 3 ARG N N -1.533 3.756 -1.322 1.00 . A A . 3 ARG N 1 1
18 5541 1 1 3 ARG NE N 3.156 3.518 -3.899 1.00 . A A . 3 ARG NE 1 1
18 5542 1 1 3 ARG NH1 N 4.648 5.250 -3.270 1.00 . A A . 3 ARG NH1 1 1
18 5543 1 1 3 ARG NH2 N 5.172 3.000 -2.780 1.00 . A A . 3 ARG NH2 1 1
18 5544 1 1 3 ARG O O -1.539 3.965 -4.546 1.00 . A A . 3 ARG O 1 1
18 5545 1 1 4 ILE C C -4.071 6.857 -4.586 1.00 . A A . 4 ILE C 1 1
18 5546 1 1 4 ILE CA C -3.877 5.409 -4.360 1.00 . A A . 4 ILE CA 1 1
18 5547 1 1 4 ILE CB C -5.203 4.878 -3.985 1.00 . A A . 4 ILE CB 1 1
18 5548 1 1 4 ILE CD1 C -7.058 5.064 -2.241 1.00 . A A . 4 ILE CD1 1 1
18 5549 1 1 4 ILE CG1 C -5.654 5.500 -2.654 1.00 . A A . 4 ILE CG1 1 1
18 5550 1 1 4 ILE CG2 C -5.105 3.345 -3.929 1.00 . A A . 4 ILE CG2 1 1
18 5551 1 1 4 ILE H H -3.134 5.676 -2.447 1.00 . A A . 4 ILE H 1 1
18 5552 1 1 4 ILE HA H -3.503 4.939 -5.253 1.00 . A A . 4 ILE HA 1 1
18 5553 1 1 4 ILE HB H -5.922 5.184 -4.765 1.00 . A A . 4 ILE HB 1 1
18 5554 1 1 4 ILE HD11 H -7.726 5.019 -3.128 1.00 . A A . 4 ILE HD11 1 1
18 5555 1 1 4 ILE HD12 H -7.485 5.786 -1.512 1.00 . A A . 4 ILE HD12 1 1
18 5556 1 1 4 ILE HD13 H -7.026 4.060 -1.769 1.00 . A A . 4 ILE HD13 1 1
18 5557 1 1 4 ILE HG12 H -4.929 5.222 -1.860 1.00 . A A . 4 ILE HG12 1 1
18 5558 1 1 4 ILE HG13 H -5.641 6.608 -2.759 1.00 . A A . 4 ILE HG13 1 1
18 5559 1 1 4 ILE HG21 H -4.241 3.043 -3.293 1.00 . A A . 4 ILE HG21 1 1
18 5560 1 1 4 ILE HG22 H -4.956 2.931 -4.949 1.00 . A A . 4 ILE HG22 1 1
18 5561 1 1 4 ILE HG23 H -6.031 2.911 -3.499 1.00 . A A . 4 ILE HG23 1 1
18 5562 1 1 4 ILE N N -2.913 5.263 -3.322 1.00 . A A . 4 ILE N 1 1
18 5563 1 1 4 ILE O O -4.616 7.267 -5.601 1.00 . A A . 4 ILE O 1 1
18 5564 1 1 5 SER C C -2.495 9.738 -3.607 1.00 . A A . 5 SER C 1 1
18 5565 1 1 5 SER CA C -3.832 9.083 -3.700 1.00 . A A . 5 SER CA 1 1
18 5566 1 1 5 SER CB C -4.729 9.671 -2.593 1.00 . A A . 5 SER CB 1 1
18 5567 1 1 5 SER H H -3.246 7.299 -2.768 1.00 . A A . 5 SER H 1 1
18 5568 1 1 5 SER HA H -4.250 9.290 -4.667 1.00 . A A . 5 SER HA 1 1
18 5569 1 1 5 SER HB2 H -4.320 9.414 -1.592 1.00 . A A . 5 SER HB2 1 1
18 5570 1 1 5 SER HB3 H -4.778 10.778 -2.688 1.00 . A A . 5 SER HB3 1 1
18 5571 1 1 5 SER HG H -6.101 8.732 -3.564 1.00 . A A . 5 SER HG 1 1
18 5572 1 1 5 SER N N -3.658 7.659 -3.599 1.00 . A A . 5 SER N 1 1
18 5573 1 1 5 SER O O -2.368 10.815 -3.029 1.00 . A A . 5 SER O 1 1
18 5574 1 1 5 SER OG O -6.046 9.146 -2.698 1.00 . A A . 5 SER OG 1 1
18 5575 1 1 6 ARG C C 0.432 9.474 -5.500 1.00 . A A . 6 ARG C 1 1
18 5576 1 1 6 ARG CA C -0.163 9.685 -4.135 1.00 . A A . 6 ARG CA 1 1
18 5577 1 1 6 ARG CB C 0.705 9.072 -3.022 1.00 . A A . 6 ARG CB 1 1
18 5578 1 1 6 ARG CD C 2.359 10.945 -3.419 1.00 . A A . 6 ARG CD 1 1
18 5579 1 1 6 ARG CG C 2.176 9.453 -3.128 1.00 . A A . 6 ARG CG 1 1
18 5580 1 1 6 ARG CZ C 2.601 11.987 -1.170 1.00 . A A . 6 ARG CZ 1 1
18 5581 1 1 6 ARG H H -1.520 8.235 -4.637 1.00 . A A . 6 ARG H 1 1
18 5582 1 1 6 ARG HA H -0.293 10.736 -3.983 1.00 . A A . 6 ARG HA 1 1
18 5583 1 1 6 ARG HB2 H 0.310 9.409 -2.040 1.00 . A A . 6 ARG HB2 1 1
18 5584 1 1 6 ARG HB3 H 0.612 7.967 -3.065 1.00 . A A . 6 ARG HB3 1 1
18 5585 1 1 6 ARG HD2 H 3.429 11.197 -3.565 1.00 . A A . 6 ARG HD2 1 1
18 5586 1 1 6 ARG HD3 H 1.778 11.228 -4.334 1.00 . A A . 6 ARG HD3 1 1
18 5587 1 1 6 ARG HE H 0.885 12.081 -2.299 1.00 . A A . 6 ARG HE 1 1
18 5588 1 1 6 ARG HG2 H 2.688 9.197 -2.177 1.00 . A A . 6 ARG HG2 1 1
18 5589 1 1 6 ARG HG3 H 2.642 8.860 -3.942 1.00 . A A . 6 ARG HG3 1 1
18 5590 1 1 6 ARG HH11 H 4.258 11.001 -1.881 1.00 . A A . 6 ARG HH11 1 1
18 5591 1 1 6 ARG HH12 H 4.450 11.710 -0.312 1.00 . A A . 6 ARG HH12 1 1
18 5592 1 1 6 ARG HH21 H 1.151 13.041 -0.168 1.00 . A A . 6 ARG HH21 1 1
18 5593 1 1 6 ARG HH22 H 2.653 12.888 0.676 1.00 . A A . 6 ARG HH22 1 1
18 5594 1 1 6 ARG N N -1.453 9.106 -4.178 1.00 . A A . 6 ARG N 1 1
18 5595 1 1 6 ARG NE N 1.823 11.736 -2.268 1.00 . A A . 6 ARG NE 1 1
18 5596 1 1 6 ARG NH1 N 3.885 11.525 -1.116 1.00 . A A . 6 ARG NH1 1 1
18 5597 1 1 6 ARG NH2 N 2.090 12.703 -0.128 1.00 . A A . 6 ARG NH2 1 1
18 5598 1 1 6 ARG O O 1.633 9.536 -5.738 1.00 . A A . 6 ARG O 1 1
18 5599 1 1 7 ILE C C -0.706 10.084 -8.588 1.00 . A A . 7 ILE C 1 1
18 5600 1 1 7 ILE CA C -0.014 9.040 -7.806 1.00 . A A . 7 ILE CA 1 1
18 5601 1 1 7 ILE CB C -0.367 7.696 -8.320 1.00 . A A . 7 ILE CB 1 1
18 5602 1 1 7 ILE CD1 C -1.486 6.566 -6.324 1.00 . A A . 7 ILE CD1 1 1
18 5603 1 1 7 ILE CG1 C -0.220 6.702 -7.161 1.00 . A A . 7 ILE CG1 1 1
18 5604 1 1 7 ILE CG2 C 0.554 7.364 -9.511 1.00 . A A . 7 ILE CG2 1 1
18 5605 1 1 7 ILE H H -1.421 9.134 -6.288 1.00 . A A . 7 ILE H 1 1
18 5606 1 1 7 ILE HA H 1.045 9.212 -7.832 1.00 . A A . 7 ILE HA 1 1
18 5607 1 1 7 ILE HB H -1.422 7.704 -8.664 1.00 . A A . 7 ILE HB 1 1
18 5608 1 1 7 ILE HD11 H -1.901 5.542 -6.412 1.00 . A A . 7 ILE HD11 1 1
18 5609 1 1 7 ILE HD12 H -2.251 7.294 -6.662 1.00 . A A . 7 ILE HD12 1 1
18 5610 1 1 7 ILE HD13 H -1.258 6.768 -5.253 1.00 . A A . 7 ILE HD13 1 1
18 5611 1 1 7 ILE HG12 H 0.070 5.711 -7.558 1.00 . A A . 7 ILE HG12 1 1
18 5612 1 1 7 ILE HG13 H 0.597 7.067 -6.497 1.00 . A A . 7 ILE HG13 1 1
18 5613 1 1 7 ILE HG21 H 1.611 7.600 -9.261 1.00 . A A . 7 ILE HG21 1 1
18 5614 1 1 7 ILE HG22 H 0.260 7.958 -10.404 1.00 . A A . 7 ILE HG22 1 1
18 5615 1 1 7 ILE HG23 H 0.482 6.286 -9.765 1.00 . A A . 7 ILE HG23 1 1
18 5616 1 1 7 ILE N N -0.446 9.229 -6.461 1.00 . A A . 7 ILE N 1 1
18 5617 1 1 7 ILE O O -0.543 10.228 -9.793 1.00 . A A . 7 ILE O 1 1
18 5618 1 1 8 ILE C C -1.733 13.065 -7.614 1.00 . A A . 8 ILE C 1 1
18 5619 1 1 8 ILE CA C -2.256 11.928 -8.370 1.00 . A A . 8 ILE CA 1 1
18 5620 1 1 8 ILE CB C -3.714 11.789 -8.148 1.00 . A A . 8 ILE CB 1 1
18 5621 1 1 8 ILE CD1 C -4.002 9.465 -7.160 1.00 . A A . 8 ILE CD1 1 1
18 5622 1 1 8 ILE CG1 C -4.102 10.337 -8.413 1.00 . A A . 8 ILE CG1 1 1
18 5623 1 1 8 ILE CG2 C -4.459 12.785 -9.057 1.00 . A A . 8 ILE CG2 1 1
18 5624 1 1 8 ILE H H -1.642 10.662 -6.876 1.00 . A A . 8 ILE H 1 1
18 5625 1 1 8 ILE HA H -1.991 12.043 -9.404 1.00 . A A . 8 ILE HA 1 1
18 5626 1 1 8 ILE HB H -3.933 12.019 -7.085 1.00 . A A . 8 ILE HB 1 1
18 5627 1 1 8 ILE HD11 H -4.979 9.426 -6.628 1.00 . A A . 8 ILE HD11 1 1
18 5628 1 1 8 ILE HD12 H -3.232 9.870 -6.461 1.00 . A A . 8 ILE HD12 1 1
18 5629 1 1 8 ILE HD13 H -3.712 8.429 -7.435 1.00 . A A . 8 ILE HD13 1 1
18 5630 1 1 8 ILE HG12 H -5.136 10.303 -8.812 1.00 . A A . 8 ILE HG12 1 1
18 5631 1 1 8 ILE HG13 H -3.412 9.935 -9.188 1.00 . A A . 8 ILE HG13 1 1
18 5632 1 1 8 ILE HG21 H -5.526 12.493 -9.156 1.00 . A A . 8 ILE HG21 1 1
18 5633 1 1 8 ILE HG22 H -4.001 12.802 -10.069 1.00 . A A . 8 ILE HG22 1 1
18 5634 1 1 8 ILE HG23 H -4.411 13.809 -8.628 1.00 . A A . 8 ILE HG23 1 1
18 5635 1 1 8 ILE N N -1.520 10.835 -7.846 1.00 . A A . 8 ILE N 1 1
18 5636 1 1 8 ILE O O -2.415 14.006 -7.236 1.00 . A A . 8 ILE O 1 1
18 5637 1 1 9 LEU C C 1.645 13.355 -7.324 1.00 . A A . 9 LEU C 1 1
18 5638 1 1 9 LEU CA C 0.402 13.740 -6.690 1.00 . A A . 9 LEU CA 1 1
18 5639 1 1 9 LEU CB C 0.557 13.488 -5.203 1.00 . A A . 9 LEU CB 1 1
18 5640 1 1 9 LEU CD1 C -0.179 15.868 -4.722 1.00 . A A . 9 LEU CD1 1 1
18 5641 1 1 9 LEU CD2 C -1.788 13.909 -4.407 1.00 . A A . 9 LEU CD2 1 1
18 5642 1 1 9 LEU CG C -0.330 14.382 -4.337 1.00 . A A . 9 LEU CG 1 1
18 5643 1 1 9 LEU H H -0.038 12.025 -7.653 1.00 . A A . 9 LEU H 1 1
18 5644 1 1 9 LEU HA H 0.167 14.732 -6.936 1.00 . A A . 9 LEU HA 1 1
18 5645 1 1 9 LEU HB2 H 0.314 12.424 -5.011 1.00 . A A . 9 LEU HB2 1 1
18 5646 1 1 9 LEU HB3 H 1.612 13.657 -4.932 1.00 . A A . 9 LEU HB3 1 1
18 5647 1 1 9 LEU HD11 H 0.222 16.450 -3.866 1.00 . A A . 9 LEU HD11 1 1
18 5648 1 1 9 LEU HD12 H -1.164 16.293 -5.010 1.00 . A A . 9 LEU HD12 1 1
18 5649 1 1 9 LEU HD13 H 0.519 15.980 -5.586 1.00 . A A . 9 LEU HD13 1 1
18 5650 1 1 9 LEU HD21 H -2.394 14.616 -5.012 1.00 . A A . 9 LEU HD21 1 1
18 5651 1 1 9 LEU HD22 H -2.224 13.842 -3.389 1.00 . A A . 9 LEU HD22 1 1
18 5652 1 1 9 LEU HD23 H -1.839 12.901 -4.883 1.00 . A A . 9 LEU HD23 1 1
18 5653 1 1 9 LEU HG H 0.008 14.272 -3.284 1.00 . A A . 9 LEU HG 1 1
18 5654 1 1 9 LEU N N -0.463 12.864 -7.356 1.00 . A A . 9 LEU N 1 1
18 5655 1 1 9 LEU O O 2.460 14.167 -7.724 1.00 . A A . 9 LEU O 1 1
18 5656 1 1 10 . C C 2.613 11.673 -9.645 1.00 . A A . 10 DAS C 1 1
18 5657 1 1 10 . CA C 2.804 11.421 -8.191 1.00 . A A . 10 DAS CA 1 1
18 5658 1 1 10 . CB C 4.163 11.984 -7.769 1.00 . A A . 10 DAS CB 1 1
18 5659 1 1 10 . CG C 5.337 11.116 -8.206 1.00 . A A . 10 DAS CG 1 1
18 5660 1 1 10 . H H 0.982 11.410 -7.218 1.00 . A A . 10 DAS H 1 1
18 5661 1 1 10 . HA H 2.727 10.397 -7.999 1.00 . A A . 10 DAS HA 1 1
18 5662 1 1 10 . HB2 H 4.279 12.998 -8.218 1.00 . A A . 10 DAS HB2 1 1
18 5663 1 1 10 . HB3 H 4.176 12.084 -6.666 1.00 . A A . 10 DAS HB3 1 1
18 5664 1 1 10 . N N 1.710 12.030 -7.535 1.00 . A A . 10 DAS N 1 1
18 5665 1 1 10 . O O 3.184 11.011 -10.495 1.00 . A A . 10 DAS O 1 1
18 5666 1 1 10 . OD1 O 6.483 11.637 -8.207 1.00 . A A . 10 DAS OD1 1 1
18 5667 1 1 10 . OD2 O 5.106 9.924 -8.539 1.00 . A A . 10 DAS OD2 1 1
18 5668 1 1 11 PHE C C 1.639 14.533 -11.192 1.00 . A A . 11 PHE C 1 1
18 5669 1 1 11 PHE CA C 1.448 13.033 -11.244 1.00 . A A . 11 PHE CA 1 1
18 5670 1 1 11 PHE CB C -0.002 12.722 -11.669 1.00 . A A . 11 PHE CB 1 1
18 5671 1 1 11 PHE CD1 C -0.662 14.572 -13.137 1.00 . A A . 11 PHE CD1 1 1
18 5672 1 1 11 PHE CD2 C -1.390 14.524 -10.899 1.00 . A A . 11 PHE CD2 1 1
18 5673 1 1 11 PHE CE1 C -1.237 15.785 -13.305 1.00 . A A . 11 PHE CE1 1 1
18 5674 1 1 11 PHE CE2 C -1.978 15.714 -11.044 1.00 . A A . 11 PHE CE2 1 1
18 5675 1 1 11 PHE CG C -0.744 13.944 -11.931 1.00 . A A . 11 PHE CG 1 1
18 5676 1 1 11 PHE CZ C -1.909 16.375 -12.253 1.00 . A A . 11 PHE CZ 1 1
18 5677 1 1 11 PHE H H 1.154 13.035 -9.206 1.00 . A A . 11 PHE H 1 1
18 5678 1 1 11 PHE HA H 2.153 12.599 -11.918 1.00 . A A . 11 PHE HA 1 1
18 5679 1 1 11 PHE HB2 H -0.030 12.098 -12.580 1.00 . A A . 11 PHE HB2 1 1
18 5680 1 1 11 PHE HB3 H -0.521 12.204 -10.837 1.00 . A A . 11 PHE HB3 1 1
18 5681 1 1 11 PHE HD1 H -0.142 14.101 -13.958 1.00 . A A . 11 PHE HD1 1 1
18 5682 1 1 11 PHE HD2 H -1.449 14.014 -9.956 1.00 . A A . 11 PHE HD2 1 1
18 5683 1 1 11 PHE HE1 H -1.137 16.280 -14.251 1.00 . A A . 11 PHE HE1 1 1
18 5684 1 1 11 PHE HE2 H -2.455 16.140 -10.192 1.00 . A A . 11 PHE HE2 1 1
18 5685 1 1 11 PHE HZ H -2.373 17.343 -12.374 1.00 . A A . 11 PHE HZ 1 1
18 5686 1 1 11 PHE N N 1.713 12.611 -9.926 1.00 . A A . 11 PHE N 1 1
18 5687 1 1 11 PHE O O 2.003 15.165 -12.173 1.00 . A A . 11 PHE O 1 1
18 5688 1 1 12 LEU C C 2.805 17.100 -10.065 1.00 . A A . 12 LEU C 1 1
18 5689 1 1 12 LEU CA C 1.452 16.559 -9.836 1.00 . A A . 12 LEU CA 1 1
18 5690 1 1 12 LEU CB C 1.131 16.955 -8.406 1.00 . A A . 12 LEU CB 1 1
18 5691 1 1 12 LEU CD1 C -0.739 18.406 -9.234 1.00 . A A . 12 LEU CD1 1 1
18 5692 1 1 12 LEU CD2 C -1.180 16.242 -7.979 1.00 . A A . 12 LEU CD2 1 1
18 5693 1 1 12 LEU CG C -0.265 17.425 -8.159 1.00 . A A . 12 LEU CG 1 1
18 5694 1 1 12 LEU H H 1.109 14.601 -9.172 1.00 . A A . 12 LEU H 1 1
18 5695 1 1 12 LEU HA H 0.768 17.009 -10.520 1.00 . A A . 12 LEU HA 1 1
18 5696 1 1 12 LEU HB2 H 1.273 16.045 -7.793 1.00 . A A . 12 LEU HB2 1 1
18 5697 1 1 12 LEU HB3 H 1.838 17.728 -8.057 1.00 . A A . 12 LEU HB3 1 1
18 5698 1 1 12 LEU HD11 H 0.112 19.037 -9.574 1.00 . A A . 12 LEU HD11 1 1
18 5699 1 1 12 LEU HD12 H -1.535 19.067 -8.833 1.00 . A A . 12 LEU HD12 1 1
18 5700 1 1 12 LEU HD13 H -1.138 17.857 -10.109 1.00 . A A . 12 LEU HD13 1 1
18 5701 1 1 12 LEU HD21 H -0.793 15.381 -8.569 1.00 . A A . 12 LEU HD21 1 1
18 5702 1 1 12 LEU HD22 H -2.210 16.481 -8.303 1.00 . A A . 12 LEU HD22 1 1
18 5703 1 1 12 LEU HD23 H -1.195 15.942 -6.910 1.00 . A A . 12 LEU HD23 1 1
18 5704 1 1 12 LEU HG H -0.229 17.959 -7.200 1.00 . A A . 12 LEU HG 1 1
18 5705 1 1 12 LEU N N 1.371 15.128 -10.004 1.00 . A A . 12 LEU N 1 1
18 5706 1 1 12 LEU O O 2.989 18.054 -10.803 1.00 . A A . 12 LEU O 1 1
18 5707 1 1 13 PHE C C 5.685 16.584 -10.814 1.00 . A A . 13 PHE C 1 1
18 5708 1 1 13 PHE CA C 5.129 17.044 -9.521 1.00 . A A . 13 PHE CA 1 1
18 5709 1 1 13 PHE CB C 6.024 16.583 -8.364 1.00 . A A . 13 PHE CB 1 1
18 5710 1 1 13 PHE CD1 C 5.078 15.071 -6.748 1.00 . A A . 13 PHE CD1 1 1
18 5711 1 1 13 PHE CD2 C 4.311 17.299 -6.861 1.00 . A A . 13 PHE CD2 1 1
18 5712 1 1 13 PHE CE1 C 4.134 14.798 -5.841 1.00 . A A . 13 PHE CE1 1 1
18 5713 1 1 13 PHE CE2 C 3.386 17.042 -5.940 1.00 . A A . 13 PHE CE2 1 1
18 5714 1 1 13 PHE CG C 5.163 16.316 -7.260 1.00 . A A . 13 PHE CG 1 1
18 5715 1 1 13 PHE CZ C 3.280 15.788 -5.431 1.00 . A A . 13 PHE CZ 1 1
18 5716 1 1 13 PHE H H 3.653 15.697 -8.852 1.00 . A A . 13 PHE H 1 1
18 5717 1 1 13 PHE HA H 5.013 18.104 -9.492 1.00 . A A . 13 PHE HA 1 1
18 5718 1 1 13 PHE HB2 H 6.555 15.644 -8.602 1.00 . A A . 13 PHE HB2 1 1
18 5719 1 1 13 PHE HB3 H 6.732 17.369 -8.053 1.00 . A A . 13 PHE HB3 1 1
18 5720 1 1 13 PHE HD1 H 5.762 14.301 -7.073 1.00 . A A . 13 PHE HD1 1 1
18 5721 1 1 13 PHE HD2 H 4.403 18.294 -7.268 1.00 . A A . 13 PHE HD2 1 1
18 5722 1 1 13 PHE HE1 H 4.056 13.810 -5.458 1.00 . A A . 13 PHE HE1 1 1
18 5723 1 1 13 PHE HE2 H 2.715 17.813 -5.645 1.00 . A A . 13 PHE HE2 1 1
18 5724 1 1 13 PHE HZ H 2.520 15.574 -4.746 1.00 . A A . 13 PHE HZ 1 1
18 5725 1 1 13 PHE N N 3.794 16.506 -9.423 1.00 . A A . 13 PHE N 1 1
18 5726 1 1 13 PHE O O 6.854 16.782 -11.138 1.00 . A A . 13 PHE O 1 1
18 5727 1 1 14 LEU C C 4.415 16.069 -13.972 1.00 . A A . 14 LEU C 1 1
18 5728 1 1 14 LEU CA C 5.150 15.401 -12.840 1.00 . A A . 14 LEU CA 1 1
18 5729 1 1 14 LEU CB C 4.795 13.920 -12.907 1.00 . A A . 14 LEU CB 1 1
18 5730 1 1 14 LEU CD1 C 5.329 11.577 -12.098 1.00 . A A . 14 LEU CD1 1 1
18 5731 1 1 14 LEU CD2 C 7.014 13.427 -11.735 1.00 . A A . 14 LEU CD2 1 1
18 5732 1 1 14 LEU CG C 5.517 13.077 -11.831 1.00 . A A . 14 LEU CG 1 1
18 5733 1 1 14 LEU H H 3.838 15.866 -11.306 1.00 . A A . 14 LEU H 1 1
18 5734 1 1 14 LEU HA H 6.197 15.536 -12.956 1.00 . A A . 14 LEU HA 1 1
18 5735 1 1 14 LEU HB2 H 3.683 13.834 -12.761 1.00 . A A . 14 LEU HB2 1 1
18 5736 1 1 14 LEU HB3 H 5.043 13.525 -13.910 1.00 . A A . 14 LEU HB3 1 1
18 5737 1 1 14 LEU HD11 H 4.316 11.381 -12.508 1.00 . A A . 14 LEU HD11 1 1
18 5738 1 1 14 LEU HD12 H 5.450 10.998 -11.158 1.00 . A A . 14 LEU HD12 1 1
18 5739 1 1 14 LEU HD13 H 6.083 11.219 -12.832 1.00 . A A . 14 LEU HD13 1 1
18 5740 1 1 14 LEU HD21 H 7.588 12.559 -11.349 1.00 . A A . 14 LEU HD21 1 1
18 5741 1 1 14 LEU HD22 H 7.167 14.286 -11.048 1.00 . A A . 14 LEU HD22 1 1
18 5742 1 1 14 LEU HD23 H 7.413 13.698 -12.736 1.00 . A A . 14 LEU HD23 1 1
18 5743 1 1 14 LEU HG H 5.047 13.311 -10.836 1.00 . A A . 14 LEU HG 1 1
18 5744 1 1 14 LEU N N 4.790 15.960 -11.588 1.00 . A A . 14 LEU N 1 1
18 5745 1 1 14 LEU O O 4.746 15.842 -15.135 1.00 . A A . 14 LEU O 1 1
18 5746 1 1 15 ARG C C 3.394 18.654 -15.289 1.00 . A A . 15 ARG C 1 1
18 5747 1 1 15 ARG CA C 2.645 17.505 -14.751 1.00 . A A . 15 ARG CA 1 1
18 5748 1 1 15 ARG CB C 1.259 17.983 -14.333 1.00 . A A . 15 ARG CB 1 1
18 5749 1 1 15 ARG CD C 0.400 19.929 -12.994 1.00 . A A . 15 ARG CD 1 1
18 5750 1 1 15 ARG CG C 1.224 18.656 -12.969 1.00 . A A . 15 ARG CG 1 1
18 5751 1 1 15 ARG CZ C -1.854 20.664 -12.263 1.00 . A A . 15 ARG CZ 1 1
18 5752 1 1 15 ARG H H 3.156 17.173 -12.754 1.00 . A A . 15 ARG H 1 1
18 5753 1 1 15 ARG HA H 2.532 16.793 -15.522 1.00 . A A . 15 ARG HA 1 1
18 5754 1 1 15 ARG HB2 H 0.881 18.695 -15.101 1.00 . A A . 15 ARG HB2 1 1
18 5755 1 1 15 ARG HB3 H 0.591 17.103 -14.314 1.00 . A A . 15 ARG HB3 1 1
18 5756 1 1 15 ARG HD2 H 0.927 20.742 -12.450 1.00 . A A . 15 ARG HD2 1 1
18 5757 1 1 15 ARG HD3 H 0.205 20.232 -14.043 1.00 . A A . 15 ARG HD3 1 1
18 5758 1 1 15 ARG HE H -1.100 18.781 -11.926 1.00 . A A . 15 ARG HE 1 1
18 5759 1 1 15 ARG HG2 H 0.796 17.954 -12.226 1.00 . A A . 15 ARG HG2 1 1
18 5760 1 1 15 ARG HG3 H 2.255 18.904 -12.656 1.00 . A A . 15 ARG HG3 1 1
18 5761 1 1 15 ARG HH11 H -0.722 22.063 -13.255 1.00 . A A . 15 ARG HH11 1 1
18 5762 1 1 15 ARG HH12 H -2.289 22.611 -12.761 1.00 . A A . 15 ARG HH12 1 1
18 5763 1 1 15 ARG HH21 H -3.234 19.526 -11.251 1.00 . A A . 15 ARG HH21 1 1
18 5764 1 1 15 ARG HH22 H -3.740 21.144 -11.603 1.00 . A A . 15 ARG HH22 1 1
18 5765 1 1 15 ARG N N 3.401 16.910 -13.683 1.00 . A A . 15 ARG N 1 1
18 5766 1 1 15 ARG NE N -0.911 19.676 -12.327 1.00 . A A . 15 ARG NE 1 1
18 5767 1 1 15 ARG NH1 N -1.599 21.889 -12.808 1.00 . A A . 15 ARG NH1 1 1
18 5768 1 1 15 ARG NH2 N -3.049 20.424 -11.651 1.00 . A A . 15 ARG NH2 1 1
18 5769 1 1 15 ARG O O 3.547 18.797 -16.501 1.00 . A A . 15 ARG O 1 1
18 5770 1 1 16 LYS C C 5.080 21.321 -13.567 1.00 . A A . 16 LYS C 1 1
18 5771 1 1 16 LYS CA C 4.606 20.644 -14.805 1.00 . A A . 16 LYS CA 1 1
18 5772 1 1 16 LYS CB C 3.665 21.556 -15.563 1.00 . A A . 16 LYS CB 1 1
18 5773 1 1 16 LYS CD C 2.221 23.509 -14.928 1.00 . A A . 16 LYS CD 1 1
18 5774 1 1 16 LYS CE C 0.980 24.002 -14.184 1.00 . A A . 16 LYS CE 1 1
18 5775 1 1 16 LYS CG C 2.483 22.027 -14.725 1.00 . A A . 16 LYS CG 1 1
18 5776 1 1 16 LYS H H 3.819 19.334 -13.407 1.00 . A A . 16 LYS H 1 1
18 5777 1 1 16 LYS HA H 5.440 20.364 -15.414 1.00 . A A . 16 LYS HA 1 1
18 5778 1 1 16 LYS HB2 H 4.225 22.424 -15.952 1.00 . A A . 16 LYS HB2 1 1
18 5779 1 1 16 LYS HB3 H 3.263 20.972 -16.420 1.00 . A A . 16 LYS HB3 1 1
18 5780 1 1 16 LYS HD2 H 3.111 24.069 -14.571 1.00 . A A . 16 LYS HD2 1 1
18 5781 1 1 16 LYS HD3 H 2.105 23.707 -16.014 1.00 . A A . 16 LYS HD3 1 1
18 5782 1 1 16 LYS HE2 H 0.066 23.509 -14.577 1.00 . A A . 16 LYS HE2 1 1
18 5783 1 1 16 LYS HE3 H 1.070 23.798 -13.095 1.00 . A A . 16 LYS HE3 1 1
18 5784 1 1 16 LYS HG2 H 1.581 21.448 -15.018 1.00 . A A . 16 LYS HG2 1 1
18 5785 1 1 16 LYS HG3 H 2.683 21.831 -13.651 1.00 . A A . 16 LYS HG3 1 1
18 5786 1 1 16 LYS HZ1 H 0.556 25.897 -13.456 1.00 . A A . 16 LYS HZ1 1 1
18 5787 1 1 16 LYS HZ2 H 0.075 25.645 -15.065 1.00 . A A . 16 LYS HZ2 1 1
18 5788 1 1 16 LYS HZ3 H 1.717 25.870 -14.695 1.00 . A A . 16 LYS HZ3 1 1
18 5789 1 1 16 LYS N N 3.913 19.481 -14.385 1.00 . A A . 16 LYS N 1 1
18 5790 1 1 16 LYS NZ N 0.819 25.462 -14.363 1.00 . A A . 16 LYS NZ 1 1
18 5791 1 1 16 LYS O O 5.142 22.546 -13.470 1.00 . A A . 16 LYS O 1 1
18 5792 1 1 17 LYS C C 7.144 20.212 -10.898 1.00 . A A . 17 LYS C 1 1
18 5793 1 1 17 LYS CA C 5.886 20.991 -11.319 1.00 . A A . 17 LYS CA 1 1
18 5794 1 1 17 LYS CB C 4.777 20.804 -10.260 1.00 . A A . 17 LYS CB 1 1
18 5795 1 1 17 LYS CD C 4.317 23.144 -9.361 1.00 . A A . 17 LYS CD 1 1
18 5796 1 1 17 LYS CE C 3.344 24.323 -9.315 1.00 . A A . 17 LYS CE 1 1
18 5797 1 1 17 LYS CG C 3.804 21.987 -10.225 1.00 . A A . 17 LYS CG 1 1
18 5798 1 1 17 LYS H H 5.480 19.508 -12.720 1.00 . A A . 17 LYS H 1 1
18 5799 1 1 17 LYS HA H 6.137 22.036 -11.427 1.00 . A A . 17 LYS HA 1 1
18 5800 1 1 17 LYS HB2 H 4.206 19.872 -10.503 1.00 . A A . 17 LYS HB2 1 1
18 5801 1 1 17 LYS HB3 H 5.232 20.680 -9.256 1.00 . A A . 17 LYS HB3 1 1
18 5802 1 1 17 LYS HD2 H 4.488 22.776 -8.327 1.00 . A A . 17 LYS HD2 1 1
18 5803 1 1 17 LYS HD3 H 5.293 23.494 -9.764 1.00 . A A . 17 LYS HD3 1 1
18 5804 1 1 17 LYS HE2 H 2.321 23.975 -9.059 1.00 . A A . 17 LYS HE2 1 1
18 5805 1 1 17 LYS HE3 H 3.676 25.075 -8.566 1.00 . A A . 17 LYS HE3 1 1
18 5806 1 1 17 LYS HG2 H 3.639 22.355 -11.263 1.00 . A A . 17 LYS HG2 1 1
18 5807 1 1 17 LYS HG3 H 2.826 21.641 -9.825 1.00 . A A . 17 LYS HG3 1 1
18 5808 1 1 17 LYS HZ1 H 3.957 24.541 -11.282 1.00 . A A . 17 LYS HZ1 1 1
18 5809 1 1 17 LYS HZ2 H 3.516 25.997 -10.525 1.00 . A A . 17 LYS HZ2 1 1
18 5810 1 1 17 LYS HZ3 H 2.318 24.900 -11.021 1.00 . A A . 17 LYS HZ3 1 1
18 5811 1 1 17 LYS N N 5.461 20.492 -12.592 1.00 . A A . 17 LYS N 1 1
18 5812 1 1 17 LYS NZ N 3.279 24.990 -10.634 1.00 . A A . 17 LYS NZ 1 1
18 5813 1 1 17 LYS O O 8.100 20.149 -11.718 1.00 . A A . 17 LYS O 1 1
18 5814 1 1 17 LYS OXT O 7.168 19.679 -9.754 1.00 . A A . 17 LYS OXT 1 1
19 5815 1 1 1 ALA C C -2.128 3.492 2.995 1.00 . A A . 1 ALA C 1 1
19 5816 1 1 1 ALA CA C -1.814 4.196 4.285 1.00 . A A . 1 ALA CA 1 1
19 5817 1 1 1 ALA CB C -3.135 4.572 4.977 1.00 . A A . 1 ALA CB 1 1
19 5818 1 1 1 ALA H1 H -0.157 5.404 4.633 1.00 . A A . 1 ALA H1 1 1
19 5819 1 1 1 ALA H2 H -1.574 6.262 4.258 1.00 . A A . 1 ALA H2 1 1
19 5820 1 1 1 ALA H3 H -0.723 5.450 3.032 1.00 . A A . 1 ALA H3 1 1
19 5821 1 1 1 ALA HA H -1.231 3.545 4.916 1.00 . A A . 1 ALA HA 1 1
19 5822 1 1 1 ALA HB1 H -3.766 3.668 5.125 1.00 . A A . 1 ALA HB1 1 1
19 5823 1 1 1 ALA HB2 H -3.702 5.303 4.361 1.00 . A A . 1 ALA HB2 1 1
19 5824 1 1 1 ALA HB3 H -2.932 5.029 5.969 1.00 . A A . 1 ALA HB3 1 1
19 5825 1 1 1 ALA N N -1.006 5.420 4.033 1.00 . A A . 1 ALA N 1 1
19 5826 1 1 1 ALA O O -1.918 2.286 2.868 1.00 . A A . 1 ALA O 1 1
19 5827 1 1 2 MET C C -2.299 4.470 -0.317 1.00 . A A . 2 MET C 1 1
19 5828 1 1 2 MET CA C -2.981 3.656 0.730 1.00 . A A . 2 MET CA 1 1
19 5829 1 1 2 MET CB C -4.489 3.689 0.419 1.00 . A A . 2 MET CB 1 1
19 5830 1 1 2 MET CE C -7.588 2.082 2.603 1.00 . A A . 2 MET CE 1 1
19 5831 1 1 2 MET CG C -5.322 2.901 1.436 1.00 . A A . 2 MET CG 1 1
19 5832 1 1 2 MET H H -2.815 5.223 2.099 1.00 . A A . 2 MET H 1 1
19 5833 1 1 2 MET HA H -2.605 2.645 0.705 1.00 . A A . 2 MET HA 1 1
19 5834 1 1 2 MET HB2 H -4.831 4.750 0.407 1.00 . A A . 2 MET HB2 1 1
19 5835 1 1 2 MET HB3 H -4.659 3.265 -0.594 1.00 . A A . 2 MET HB3 1 1
19 5836 1 1 2 MET HE1 H -7.111 1.079 2.634 1.00 . A A . 2 MET HE1 1 1
19 5837 1 1 2 MET HE2 H -8.689 1.939 2.645 1.00 . A A . 2 MET HE2 1 1
19 5838 1 1 2 MET HE3 H -7.280 2.636 3.515 1.00 . A A . 2 MET HE3 1 1
19 5839 1 1 2 MET HG2 H -4.985 1.842 1.421 1.00 . A A . 2 MET HG2 1 1
19 5840 1 1 2 MET HG3 H -5.114 3.303 2.450 1.00 . A A . 2 MET HG3 1 1
19 5841 1 1 2 MET N N -2.647 4.246 2.002 1.00 . A A . 2 MET N 1 1
19 5842 1 1 2 MET O O -2.293 5.699 -0.254 1.00 . A A . 2 MET O 1 1
19 5843 1 1 2 MET SD S -7.106 2.983 1.103 1.00 . A A . 2 MET SD 1 1
19 5844 1 1 3 ARG C C -2.016 4.615 -3.512 1.00 . A A . 3 ARG C 1 1
19 5845 1 1 3 ARG CA C -1.064 4.520 -2.380 1.00 . A A . 3 ARG CA 1 1
19 5846 1 1 3 ARG CB C 0.220 3.857 -2.863 1.00 . A A . 3 ARG CB 1 1
19 5847 1 1 3 ARG CD C 1.865 4.281 -4.723 1.00 . A A . 3 ARG CD 1 1
19 5848 1 1 3 ARG CG C 1.175 4.860 -3.496 1.00 . A A . 3 ARG CG 1 1
19 5849 1 1 3 ARG CZ C 3.616 2.587 -5.191 1.00 . A A . 3 ARG CZ 1 1
19 5850 1 1 3 ARG H H -1.702 2.809 -1.400 1.00 . A A . 3 ARG H 1 1
19 5851 1 1 3 ARG HA H -0.869 5.513 -2.031 1.00 . A A . 3 ARG HA 1 1
19 5852 1 1 3 ARG HB2 H 0.717 3.371 -2.000 1.00 . A A . 3 ARG HB2 1 1
19 5853 1 1 3 ARG HB3 H -0.029 3.076 -3.606 1.00 . A A . 3 ARG HB3 1 1
19 5854 1 1 3 ARG HD2 H 1.124 3.750 -5.360 1.00 . A A . 3 ARG HD2 1 1
19 5855 1 1 3 ARG HD3 H 2.371 5.076 -5.307 1.00 . A A . 3 ARG HD3 1 1
19 5856 1 1 3 ARG HE H 3.052 3.153 -3.297 1.00 . A A . 3 ARG HE 1 1
19 5857 1 1 3 ARG HG2 H 0.606 5.768 -3.789 1.00 . A A . 3 ARG HG2 1 1
19 5858 1 1 3 ARG HG3 H 1.941 5.158 -2.748 1.00 . A A . 3 ARG HG3 1 1
19 5859 1 1 3 ARG HH11 H 2.715 3.435 -6.830 1.00 . A A . 3 ARG HH11 1 1
19 5860 1 1 3 ARG HH12 H 3.932 2.259 -7.197 1.00 . A A . 3 ARG HH12 1 1
19 5861 1 1 3 ARG HH21 H 4.709 1.551 -3.792 1.00 . A A . 3 ARG HH21 1 1
19 5862 1 1 3 ARG HH22 H 5.084 1.168 -5.438 1.00 . A A . 3 ARG HH22 1 1
19 5863 1 1 3 ARG N N -1.717 3.801 -1.334 1.00 . A A . 3 ARG N 1 1
19 5864 1 1 3 ARG NE N 2.893 3.295 -4.274 1.00 . A A . 3 ARG NE 1 1
19 5865 1 1 3 ARG NH1 N 3.402 2.776 -6.525 1.00 . A A . 3 ARG NH1 1 1
19 5866 1 1 3 ARG NH2 N 4.553 1.689 -4.770 1.00 . A A . 3 ARG NH2 1 1
19 5867 1 1 3 ARG O O -1.855 3.999 -4.563 1.00 . A A . 3 ARG O 1 1
19 5868 1 1 4 ILE C C -4.145 7.084 -4.499 1.00 . A A . 4 ILE C 1 1
19 5869 1 1 4 ILE CA C -4.057 5.626 -4.268 1.00 . A A . 4 ILE CA 1 1
19 5870 1 1 4 ILE CB C -5.403 5.211 -3.820 1.00 . A A . 4 ILE CB 1 1
19 5871 1 1 4 ILE CD1 C -7.146 5.567 -1.988 1.00 . A A . 4 ILE CD1 1 1
19 5872 1 1 4 ILE CG1 C -5.735 5.883 -2.476 1.00 . A A . 4 ILE CG1 1 1
19 5873 1 1 4 ILE CG2 C -5.428 3.677 -3.747 1.00 . A A . 4 ILE CG2 1 1
19 5874 1 1 4 ILE H H -3.199 5.838 -2.398 1.00 . A A . 4 ILE H 1 1
19 5875 1 1 4 ILE HA H -3.773 5.122 -5.174 1.00 . A A . 4 ILE HA 1 1
19 5876 1 1 4 ILE HB H -6.133 5.567 -4.567 1.00 . A A . 4 ILE HB 1 1
19 5877 1 1 4 ILE HD11 H -7.185 4.544 -1.558 1.00 . A A . 4 ILE HD11 1 1
19 5878 1 1 4 ILE HD12 H -7.868 5.627 -2.830 1.00 . A A . 4 ILE HD12 1 1
19 5879 1 1 4 ILE HD13 H -7.454 6.292 -1.205 1.00 . A A . 4 ILE HD13 1 1
19 5880 1 1 4 ILE HG12 H -4.995 5.554 -1.714 1.00 . A A . 4 ILE HG12 1 1
19 5881 1 1 4 ILE HG13 H -5.636 6.985 -2.596 1.00 . A A . 4 ILE HG13 1 1
19 5882 1 1 4 ILE HG21 H -6.370 3.325 -3.275 1.00 . A A . 4 ILE HG21 1 1
19 5883 1 1 4 ILE HG22 H -4.569 3.311 -3.140 1.00 . A A . 4 ILE HG22 1 1
19 5884 1 1 4 ILE HG23 H -5.354 3.240 -4.765 1.00 . A A . 4 ILE HG23 1 1
19 5885 1 1 4 ILE N N -3.058 5.405 -3.279 1.00 . A A . 4 ILE N 1 1
19 5886 1 1 4 ILE O O -4.708 7.533 -5.487 1.00 . A A . 4 ILE O 1 1
19 5887 1 1 5 SER C C -2.286 9.837 -3.646 1.00 . A A . 5 SER C 1 1
19 5888 1 1 5 SER CA C -3.673 9.285 -3.644 1.00 . A A . 5 SER CA 1 1
19 5889 1 1 5 SER CB C -4.456 9.938 -2.485 1.00 . A A . 5 SER CB 1 1
19 5890 1 1 5 SER H H -3.182 7.465 -2.736 1.00 . A A . 5 SER H 1 1
19 5891 1 1 5 SER HA H -4.135 9.524 -4.582 1.00 . A A . 5 SER HA 1 1
19 5892 1 1 5 SER HB2 H -4.420 11.046 -2.574 1.00 . A A . 5 SER HB2 1 1
19 5893 1 1 5 SER HB3 H -5.518 9.612 -2.517 1.00 . A A . 5 SER HB3 1 1
19 5894 1 1 5 SER HG H -3.128 10.119 -1.102 1.00 . A A . 5 SER HG 1 1
19 5895 1 1 5 SER N N -3.610 7.854 -3.546 1.00 . A A . 5 SER N 1 1
19 5896 1 1 5 SER O O -2.048 10.926 -3.131 1.00 . A A . 5 SER O 1 1
19 5897 1 1 5 SER OG O -3.900 9.559 -1.230 1.00 . A A . 5 SER OG 1 1
19 5898 1 1 6 ARG C C 0.502 9.303 -5.667 1.00 . A A . 6 ARG C 1 1
19 5899 1 1 6 ARG CA C 0.006 9.580 -4.275 1.00 . A A . 6 ARG CA 1 1
19 5900 1 1 6 ARG CB C 0.890 8.922 -3.201 1.00 . A A . 6 ARG CB 1 1
19 5901 1 1 6 ARG CD C 2.662 10.648 -3.755 1.00 . A A . 6 ARG CD 1 1
19 5902 1 1 6 ARG CG C 2.379 9.183 -3.402 1.00 . A A . 6 ARG CG 1 1
19 5903 1 1 6 ARG CZ C 3.153 11.725 -1.566 1.00 . A A . 6 ARG CZ 1 1
19 5904 1 1 6 ARG H H -1.479 8.220 -4.654 1.00 . A A . 6 ARG H 1 1
19 5905 1 1 6 ARG HA H -0.037 10.639 -4.136 1.00 . A A . 6 ARG HA 1 1
19 5906 1 1 6 ARG HB2 H 0.582 9.309 -2.205 1.00 . A A . 6 ARG HB2 1 1
19 5907 1 1 6 ARG HB3 H 0.709 7.829 -3.211 1.00 . A A . 6 ARG HB3 1 1
19 5908 1 1 6 ARG HD2 H 3.737 10.803 -3.983 1.00 . A A . 6 ARG HD2 1 1
19 5909 1 1 6 ARG HD3 H 2.042 10.954 -4.638 1.00 . A A . 6 ARG HD3 1 1
19 5910 1 1 6 ARG HE H 1.371 11.932 -2.570 1.00 . A A . 6 ARG HE 1 1
19 5911 1 1 6 ARG HG2 H 2.922 8.917 -2.473 1.00 . A A . 6 ARG HG2 1 1
19 5912 1 1 6 ARG HG3 H 2.749 8.531 -4.217 1.00 . A A . 6 ARG HG3 1 1
19 5913 1 1 6 ARG HH11 H 4.668 10.585 -2.360 1.00 . A A . 6 ARG HH11 1 1
19 5914 1 1 6 ARG HH12 H 5.033 11.318 -0.835 1.00 . A A . 6 ARG HH12 1 1
19 5915 1 1 6 ARG HH21 H 1.872 12.924 -0.497 1.00 . A A . 6 ARG HH21 1 1
19 5916 1 1 6 ARG HH22 H 3.417 12.669 0.242 1.00 . A A . 6 ARG HH22 1 1
19 5917 1 1 6 ARG N N -1.323 9.100 -4.233 1.00 . A A . 6 ARG N 1 1
19 5918 1 1 6 ARG NE N 2.278 11.510 -2.596 1.00 . A A . 6 ARG NE 1 1
19 5919 1 1 6 ARG NH1 N 4.396 11.160 -1.588 1.00 . A A . 6 ARG NH1 1 1
19 5920 1 1 6 ARG NH2 N 2.781 12.509 -0.513 1.00 . A A . 6 ARG NH2 1 1
19 5921 1 1 6 ARG O O 1.687 9.206 -5.964 1.00 . A A . 6 ARG O 1 1
19 5922 1 1 7 ILE C C -0.741 10.031 -8.716 1.00 . A A . 7 ILE C 1 1
19 5923 1 1 7 ILE CA C -0.103 8.940 -7.948 1.00 . A A . 7 ILE CA 1 1
19 5924 1 1 7 ILE CB C -0.595 7.625 -8.427 1.00 . A A . 7 ILE CB 1 1
19 5925 1 1 7 ILE CD1 C -1.710 6.617 -6.364 1.00 . A A . 7 ILE CD1 1 1
19 5926 1 1 7 ILE CG1 C -0.481 6.630 -7.263 1.00 . A A . 7 ILE CG1 1 1
19 5927 1 1 7 ILE CG2 C 0.232 7.204 -9.656 1.00 . A A . 7 ILE CG2 1 1
19 5928 1 1 7 ILE H H -1.414 9.188 -6.358 1.00 . A A . 7 ILE H 1 1
19 5929 1 1 7 ILE HA H 0.962 9.020 -8.032 1.00 . A A . 7 ILE HA 1 1
19 5930 1 1 7 ILE HB H -1.663 7.719 -8.720 1.00 . A A . 7 ILE HB 1 1
19 5931 1 1 7 ILE HD11 H -2.378 7.466 -6.614 1.00 . A A . 7 ILE HD11 1 1
19 5932 1 1 7 ILE HD12 H -1.403 6.716 -5.298 1.00 . A A . 7 ILE HD12 1 1
19 5933 1 1 7 ILE HD13 H -2.272 5.670 -6.487 1.00 . A A . 7 ILE HD13 1 1
19 5934 1 1 7 ILE HG12 H -0.303 5.614 -7.663 1.00 . A A . 7 ILE HG12 1 1
19 5935 1 1 7 ILE HG13 H 0.398 6.924 -6.645 1.00 . A A . 7 ILE HG13 1 1
19 5936 1 1 7 ILE HG21 H -0.057 7.806 -10.544 1.00 . A A . 7 ILE HG21 1 1
19 5937 1 1 7 ILE HG22 H 0.062 6.130 -9.887 1.00 . A A . 7 ILE HG22 1 1
19 5938 1 1 7 ILE HG23 H 1.316 7.355 -9.464 1.00 . A A . 7 ILE HG23 1 1
19 5939 1 1 7 ILE N N -0.446 9.175 -6.584 1.00 . A A . 7 ILE N 1 1
19 5940 1 1 7 ILE O O -0.575 10.170 -9.921 1.00 . A A . 7 ILE O 1 1
19 5941 1 1 8 ILE C C -1.502 13.096 -7.870 1.00 . A A . 8 ILE C 1 1
19 5942 1 1 8 ILE CA C -2.182 11.962 -8.494 1.00 . A A . 8 ILE CA 1 1
19 5943 1 1 8 ILE CB C -3.628 11.971 -8.154 1.00 . A A . 8 ILE CB 1 1
19 5944 1 1 8 ILE CD1 C -4.032 9.711 -7.061 1.00 . A A . 8 ILE CD1 1 1
19 5945 1 1 8 ILE CG1 C -4.170 10.557 -8.329 1.00 . A A . 8 ILE CG1 1 1
19 5946 1 1 8 ILE CG2 C -4.350 13.004 -9.040 1.00 . A A . 8 ILE CG2 1 1
19 5947 1 1 8 ILE H H -1.660 10.645 -7.006 1.00 . A A . 8 ILE H 1 1
19 5948 1 1 8 ILE HA H -1.993 11.999 -9.547 1.00 . A A . 8 ILE HA 1 1
19 5949 1 1 8 ILE HB H -3.741 12.257 -7.084 1.00 . A A . 8 ILE HB 1 1
19 5950 1 1 8 ILE HD11 H -3.215 10.108 -6.412 1.00 . A A . 8 ILE HD11 1 1
19 5951 1 1 8 ILE HD12 H -3.787 8.661 -7.327 1.00 . A A . 8 ILE HD12 1 1
19 5952 1 1 8 ILE HD13 H -4.981 9.714 -6.480 1.00 . A A . 8 ILE HD13 1 1
19 5953 1 1 8 ILE HG12 H -5.236 10.610 -8.628 1.00 . A A . 8 ILE HG12 1 1
19 5954 1 1 8 ILE HG13 H -3.599 10.070 -9.149 1.00 . A A . 8 ILE HG13 1 1
19 5955 1 1 8 ILE HG21 H -4.298 14.013 -8.578 1.00 . A A . 8 ILE HG21 1 1
19 5956 1 1 8 ILE HG22 H -5.418 12.725 -9.164 1.00 . A A . 8 ILE HG22 1 1
19 5957 1 1 8 ILE HG23 H -3.878 13.049 -10.045 1.00 . A A . 8 ILE HG23 1 1
19 5958 1 1 8 ILE N N -1.512 10.823 -7.971 1.00 . A A . 8 ILE N 1 1
19 5959 1 1 8 ILE O O -1.936 14.238 -7.896 1.00 . A A . 8 ILE O 1 1
19 5960 1 1 9 LEU C C 1.702 13.197 -7.309 1.00 . A A . 9 LEU C 1 1
19 5961 1 1 9 LEU CA C 0.481 13.578 -6.622 1.00 . A A . 9 LEU CA 1 1
19 5962 1 1 9 LEU CB C 0.694 13.301 -5.147 1.00 . A A . 9 LEU CB 1 1
19 5963 1 1 9 LEU CD1 C 0.103 15.520 -4.136 1.00 . A A . 9 LEU CD1 1 1
19 5964 1 1 9 LEU CD2 C -1.725 13.864 -4.766 1.00 . A A . 9 LEU CD2 1 1
19 5965 1 1 9 LEU CG C -0.289 14.043 -4.249 1.00 . A A . 9 LEU CG 1 1
19 5966 1 1 9 LEU H H -0.234 11.744 -7.110 1.00 . A A . 9 LEU H 1 1
19 5967 1 1 9 LEU HA H 0.231 14.581 -6.849 1.00 . A A . 9 LEU HA 1 1
19 5968 1 1 9 LEU HB2 H 0.593 12.209 -4.990 1.00 . A A . 9 LEU HB2 1 1
19 5969 1 1 9 LEU HB3 H 1.723 13.594 -4.880 1.00 . A A . 9 LEU HB3 1 1
19 5970 1 1 9 LEU HD11 H 0.795 15.789 -4.967 1.00 . A A . 9 LEU HD11 1 1
19 5971 1 1 9 LEU HD12 H 0.617 15.712 -3.172 1.00 . A A . 9 LEU HD12 1 1
19 5972 1 1 9 LEU HD13 H -0.795 16.167 -4.201 1.00 . A A . 9 LEU HD13 1 1
19 5973 1 1 9 LEU HD21 H -1.899 14.511 -5.654 1.00 . A A . 9 LEU HD21 1 1
19 5974 1 1 9 LEU HD22 H -2.460 14.129 -3.979 1.00 . A A . 9 LEU HD22 1 1
19 5975 1 1 9 LEU HD23 H -1.890 12.802 -5.068 1.00 . A A . 9 LEU HD23 1 1
19 5976 1 1 9 LEU HG H -0.232 13.595 -3.234 1.00 . A A . 9 LEU HG 1 1
19 5977 1 1 9 LEU N N -0.430 12.705 -7.223 1.00 . A A . 9 LEU N 1 1
19 5978 1 1 9 LEU O O 2.523 14.009 -7.699 1.00 . A A . 9 LEU O 1 1
19 5979 1 1 10 . C C 2.627 11.543 -9.695 1.00 . A A . 10 DAS C 1 1
19 5980 1 1 10 . CA C 2.815 11.283 -8.250 1.00 . A A . 10 DAS CA 1 1
19 5981 1 1 10 . CB C 4.177 11.834 -7.823 1.00 . A A . 10 DAS CB 1 1
19 5982 1 1 10 . CG C 5.327 10.887 -8.134 1.00 . A A . 10 DAS CG 1 1
19 5983 1 1 10 . H H 0.980 11.290 -7.317 1.00 . A A . 10 DAS H 1 1
19 5984 1 1 10 . HA H 2.734 10.255 -8.066 1.00 . A A . 10 DAS HA 1 1
19 5985 1 1 10 . HB2 H 4.352 12.807 -8.349 1.00 . A A . 10 DAS HB2 1 1
19 5986 1 1 10 . HB3 H 4.150 12.029 -6.731 1.00 . A A . 10 DAS HB3 1 1
19 5987 1 1 10 . N N 1.734 11.890 -7.576 1.00 . A A . 10 DAS N 1 1
19 5988 1 1 10 . O O 3.176 10.863 -10.545 1.00 . A A . 10 DAS O 1 1
19 5989 1 1 10 . OD1 O 6.365 11.371 -8.656 1.00 . A A . 10 DAS OD1 1 1
19 5990 1 1 10 . OD2 O 5.187 9.669 -7.844 1.00 . A A . 10 DAS OD2 1 1
19 5991 1 1 11 PHE C C 1.732 14.404 -11.253 1.00 . A A . 11 PHE C 1 1
19 5992 1 1 11 PHE CA C 1.515 12.927 -11.300 1.00 . A A . 11 PHE CA 1 1
19 5993 1 1 11 PHE CB C 0.070 12.641 -11.751 1.00 . A A . 11 PHE CB 1 1
19 5994 1 1 11 PHE CD1 C -0.582 14.513 -13.215 1.00 . A A . 11 PHE CD1 1 1
19 5995 1 1 11 PHE CD2 C -1.298 14.443 -10.981 1.00 . A A . 11 PHE CD2 1 1
19 5996 1 1 11 PHE CE1 C -1.161 15.731 -13.365 1.00 . A A . 11 PHE CE1 1 1
19 5997 1 1 11 PHE CE2 C -1.887 15.628 -11.101 1.00 . A A . 11 PHE CE2 1 1
19 5998 1 1 11 PHE CG C -0.660 13.874 -12.014 1.00 . A A . 11 PHE CG 1 1
19 5999 1 1 11 PHE CZ C -1.826 16.307 -12.300 1.00 . A A . 11 PHE CZ 1 1
19 6000 1 1 11 PHE H H 1.202 12.946 -9.249 1.00 . A A . 11 PHE H 1 1
19 6001 1 1 11 PHE HA H 2.218 12.490 -11.957 1.00 . A A . 11 PHE HA 1 1
19 6002 1 1 11 PHE HB2 H 0.046 12.022 -12.663 1.00 . A A . 11 PHE HB2 1 1
19 6003 1 1 11 PHE HB3 H -0.464 12.129 -10.926 1.00 . A A . 11 PHE HB3 1 1
19 6004 1 1 11 PHE HD1 H -0.066 14.051 -14.044 1.00 . A A . 11 PHE HD1 1 1
19 6005 1 1 11 PHE HD2 H -1.348 13.926 -10.054 1.00 . A A . 11 PHE HD2 1 1
19 6006 1 1 11 PHE HE1 H -1.067 16.240 -14.304 1.00 . A A . 11 PHE HE1 1 1
19 6007 1 1 11 PHE HE2 H -2.358 16.039 -10.234 1.00 . A A . 11 PHE HE2 1 1
19 6008 1 1 11 PHE HZ H -2.293 17.276 -12.406 1.00 . A A . 11 PHE HZ 1 1
19 6009 1 1 11 PHE N N 1.756 12.504 -9.973 1.00 . A A . 11 PHE N 1 1
19 6010 1 1 11 PHE O O 2.096 15.038 -12.232 1.00 . A A . 11 PHE O 1 1
19 6011 1 1 12 LEU C C 2.916 16.933 -10.090 1.00 . A A . 12 LEU C 1 1
19 6012 1 1 12 LEU CA C 1.564 16.392 -9.906 1.00 . A A . 12 LEU CA 1 1
19 6013 1 1 12 LEU CB C 1.204 16.762 -8.507 1.00 . A A . 12 LEU CB 1 1
19 6014 1 1 12 LEU CD1 C -0.470 16.906 -6.772 1.00 . A A . 12 LEU CD1 1 1
19 6015 1 1 12 LEU CD2 C -0.966 17.734 -9.118 1.00 . A A . 12 LEU CD2 1 1
19 6016 1 1 12 LEU CG C -0.240 16.722 -8.246 1.00 . A A . 12 LEU CG 1 1
19 6017 1 1 12 LEU H H 1.202 14.448 -9.243 1.00 . A A . 12 LEU H 1 1
19 6018 1 1 12 LEU HA H 0.900 16.850 -10.603 1.00 . A A . 12 LEU HA 1 1
19 6019 1 1 12 LEU HB2 H 1.668 16.012 -7.845 1.00 . A A . 12 LEU HB2 1 1
19 6020 1 1 12 LEU HB3 H 1.590 17.762 -8.261 1.00 . A A . 12 LEU HB3 1 1
19 6021 1 1 12 LEU HD11 H -1.116 17.780 -6.573 1.00 . A A . 12 LEU HD11 1 1
19 6022 1 1 12 LEU HD12 H 0.515 17.050 -6.273 1.00 . A A . 12 LEU HD12 1 1
19 6023 1 1 12 LEU HD13 H -0.941 15.994 -6.357 1.00 . A A . 12 LEU HD13 1 1
19 6024 1 1 12 LEU HD21 H -0.738 17.528 -10.188 1.00 . A A . 12 LEU HD21 1 1
19 6025 1 1 12 LEU HD22 H -0.622 18.759 -8.878 1.00 . A A . 12 LEU HD22 1 1
19 6026 1 1 12 LEU HD23 H -2.059 17.669 -8.964 1.00 . A A . 12 LEU HD23 1 1
19 6027 1 1 12 LEU HG H -0.569 15.717 -8.502 1.00 . A A . 12 LEU HG 1 1
19 6028 1 1 12 LEU N N 1.474 14.979 -10.072 1.00 . A A . 12 LEU N 1 1
19 6029 1 1 12 LEU O O 3.105 17.924 -10.780 1.00 . A A . 12 LEU O 1 1
19 6030 1 1 13 PHE C C 5.796 16.416 -10.861 1.00 . A A . 13 PHE C 1 1
19 6031 1 1 13 PHE CA C 5.237 16.849 -9.567 1.00 . A A . 13 PHE CA 1 1
19 6032 1 1 13 PHE CB C 6.130 16.382 -8.412 1.00 . A A . 13 PHE CB 1 1
19 6033 1 1 13 PHE CD1 C 5.267 14.878 -6.738 1.00 . A A . 13 PHE CD1 1 1
19 6034 1 1 13 PHE CD2 C 4.330 17.029 -6.983 1.00 . A A . 13 PHE CD2 1 1
19 6035 1 1 13 PHE CE1 C 4.326 14.583 -5.834 1.00 . A A . 13 PHE CE1 1 1
19 6036 1 1 13 PHE CE2 C 3.408 16.749 -6.075 1.00 . A A . 13 PHE CE2 1 1
19 6037 1 1 13 PHE CG C 5.266 16.098 -7.314 1.00 . A A . 13 PHE CG 1 1
19 6038 1 1 13 PHE CZ C 3.389 15.524 -5.501 1.00 . A A . 13 PHE CZ 1 1
19 6039 1 1 13 PHE H H 3.779 15.437 -8.992 1.00 . A A . 13 PHE H 1 1
19 6040 1 1 13 PHE HA H 5.101 17.907 -9.521 1.00 . A A . 13 PHE HA 1 1
19 6041 1 1 13 PHE HB2 H 6.666 15.449 -8.660 1.00 . A A . 13 PHE HB2 1 1
19 6042 1 1 13 PHE HB3 H 6.831 17.168 -8.091 1.00 . A A . 13 PHE HB3 1 1
19 6043 1 1 13 PHE HD1 H 6.015 14.146 -7.008 1.00 . A A . 13 PHE HD1 1 1
19 6044 1 1 13 PHE HD2 H 4.353 18.009 -7.440 1.00 . A A . 13 PHE HD2 1 1
19 6045 1 1 13 PHE HE1 H 4.314 13.616 -5.398 1.00 . A A . 13 PHE HE1 1 1
19 6046 1 1 13 PHE HE2 H 2.663 17.473 -5.846 1.00 . A A . 13 PHE HE2 1 1
19 6047 1 1 13 PHE HZ H 2.638 15.296 -4.820 1.00 . A A . 13 PHE HZ 1 1
19 6048 1 1 13 PHE N N 3.910 16.291 -9.500 1.00 . A A . 13 PHE N 1 1
19 6049 1 1 13 PHE O O 6.985 16.542 -11.149 1.00 . A A . 13 PHE O 1 1
19 6050 1 1 14 LEU C C 4.446 16.052 -14.024 1.00 . A A . 14 LEU C 1 1
19 6051 1 1 14 LEU CA C 5.213 15.354 -12.931 1.00 . A A . 14 LEU CA 1 1
19 6052 1 1 14 LEU CB C 4.860 13.871 -13.018 1.00 . A A . 14 LEU CB 1 1
19 6053 1 1 14 LEU CD1 C 5.293 11.533 -12.149 1.00 . A A . 14 LEU CD1 1 1
19 6054 1 1 14 LEU CD2 C 7.041 13.326 -11.802 1.00 . A A . 14 LEU CD2 1 1
19 6055 1 1 14 LEU CG C 5.535 13.030 -11.913 1.00 . A A . 14 LEU CG 1 1
19 6056 1 1 14 LEU H H 3.920 15.826 -11.388 1.00 . A A . 14 LEU H 1 1
19 6057 1 1 14 LEU HA H 6.254 15.498 -13.066 1.00 . A A . 14 LEU HA 1 1
19 6058 1 1 14 LEU HB2 H 3.744 13.782 -12.922 1.00 . A A . 14 LEU HB2 1 1
19 6059 1 1 14 LEU HB3 H 5.154 13.478 -14.010 1.00 . A A . 14 LEU HB3 1 1
19 6060 1 1 14 LEU HD11 H 6.018 11.140 -12.895 1.00 . A A . 14 LEU HD11 1 1
19 6061 1 1 14 LEU HD12 H 4.265 11.362 -12.533 1.00 . A A . 14 LEU HD12 1 1
19 6062 1 1 14 LEU HD13 H 5.420 10.967 -11.202 1.00 . A A . 14 LEU HD13 1 1
19 6063 1 1 14 LEU HD21 H 7.227 14.099 -11.028 1.00 . A A . 14 LEU HD21 1 1
19 6064 1 1 14 LEU HD22 H 7.438 13.692 -12.773 1.00 . A A . 14 LEU HD22 1 1
19 6065 1 1 14 LEU HD23 H 7.594 12.404 -11.520 1.00 . A A . 14 LEU HD23 1 1
19 6066 1 1 14 LEU HG H 5.055 13.308 -10.928 1.00 . A A . 14 LEU HG 1 1
19 6067 1 1 14 LEU N N 4.878 15.879 -11.665 1.00 . A A . 14 LEU N 1 1
19 6068 1 1 14 LEU O O 4.707 15.821 -15.203 1.00 . A A . 14 LEU O 1 1
19 6069 1 1 15 ARG C C 3.392 18.750 -15.204 1.00 . A A . 15 ARG C 1 1
19 6070 1 1 15 ARG CA C 2.687 17.560 -14.697 1.00 . A A . 15 ARG CA 1 1
19 6071 1 1 15 ARG CB C 1.309 17.995 -14.222 1.00 . A A . 15 ARG CB 1 1
19 6072 1 1 15 ARG CD C 0.434 19.922 -12.870 1.00 . A A . 15 ARG CD 1 1
19 6073 1 1 15 ARG CG C 1.315 18.688 -12.869 1.00 . A A . 15 ARG CG 1 1
19 6074 1 1 15 ARG CZ C -1.854 20.536 -12.139 1.00 . A A . 15 ARG CZ 1 1
19 6075 1 1 15 ARG H H 3.294 17.191 -12.728 1.00 . A A . 15 ARG H 1 1
19 6076 1 1 15 ARG HA H 2.565 16.885 -15.501 1.00 . A A . 15 ARG HA 1 1
19 6077 1 1 15 ARG HB2 H 0.873 18.684 -14.981 1.00 . A A . 15 ARG HB2 1 1
19 6078 1 1 15 ARG HB3 H 0.672 17.093 -14.159 1.00 . A A . 15 ARG HB3 1 1
19 6079 1 1 15 ARG HD2 H 0.916 20.744 -12.301 1.00 . A A . 15 ARG HD2 1 1
19 6080 1 1 15 ARG HD3 H 0.234 20.241 -13.914 1.00 . A A . 15 ARG HD3 1 1
19 6081 1 1 15 ARG HE H -1.023 18.677 -11.852 1.00 . A A . 15 ARG HE 1 1
19 6082 1 1 15 ARG HG2 H 0.956 17.981 -12.096 1.00 . A A . 15 ARG HG2 1 1
19 6083 1 1 15 ARG HG3 H 2.351 18.985 -12.612 1.00 . A A . 15 ARG HG3 1 1
19 6084 1 1 15 ARG HH11 H -0.776 22.010 -13.078 1.00 . A A . 15 ARG HH11 1 1
19 6085 1 1 15 ARG HH12 H -2.368 22.477 -12.583 1.00 . A A . 15 ARG HH12 1 1
19 6086 1 1 15 ARG HH21 H -3.192 19.309 -11.177 1.00 . A A . 15 ARG HH21 1 1
19 6087 1 1 15 ARG HH22 H -3.765 20.914 -11.483 1.00 . A A . 15 ARG HH22 1 1
19 6088 1 1 15 ARG N N 3.480 16.927 -13.675 1.00 . A A . 15 ARG N 1 1
19 6089 1 1 15 ARG NE N -0.870 19.592 -12.223 1.00 . A A . 15 ARG NE 1 1
19 6090 1 1 15 ARG NH1 N -1.649 21.786 -12.645 1.00 . A A . 15 ARG NH1 1 1
19 6091 1 1 15 ARG NH2 N -3.044 20.226 -11.546 1.00 . A A . 15 ARG NH2 1 1
19 6092 1 1 15 ARG O O 3.331 19.046 -16.395 1.00 . A A . 15 ARG O 1 1
19 6093 1 1 16 LYS C C 5.367 21.197 -13.431 1.00 . A A . 16 LYS C 1 1
19 6094 1 1 16 LYS CA C 4.788 20.627 -14.687 1.00 . A A . 16 LYS CA 1 1
19 6095 1 1 16 LYS CB C 3.780 21.624 -15.295 1.00 . A A . 16 LYS CB 1 1
19 6096 1 1 16 LYS CD C 3.080 23.475 -13.694 1.00 . A A . 16 LYS CD 1 1
19 6097 1 1 16 LYS CE C 2.396 24.634 -14.422 1.00 . A A . 16 LYS CE 1 1
19 6098 1 1 16 LYS CG C 2.730 22.113 -14.297 1.00 . A A . 16 LYS CG 1 1
19 6099 1 1 16 LYS H H 4.314 19.064 -13.402 1.00 . A A . 16 LYS H 1 1
19 6100 1 1 16 LYS HA H 5.576 20.402 -15.380 1.00 . A A . 16 LYS HA 1 1
19 6101 1 1 16 LYS HB2 H 4.323 22.492 -15.715 1.00 . A A . 16 LYS HB2 1 1
19 6102 1 1 16 LYS HB3 H 3.245 21.109 -16.124 1.00 . A A . 16 LYS HB3 1 1
19 6103 1 1 16 LYS HD2 H 2.778 23.488 -12.626 1.00 . A A . 16 LYS HD2 1 1
19 6104 1 1 16 LYS HD3 H 4.182 23.616 -13.742 1.00 . A A . 16 LYS HD3 1 1
19 6105 1 1 16 LYS HE2 H 2.738 24.690 -15.476 1.00 . A A . 16 LYS HE2 1 1
19 6106 1 1 16 LYS HE3 H 1.291 24.511 -14.398 1.00 . A A . 16 LYS HE3 1 1
19 6107 1 1 16 LYS HG2 H 1.750 22.185 -14.817 1.00 . A A . 16 LYS HG2 1 1
19 6108 1 1 16 LYS HG3 H 2.626 21.362 -13.486 1.00 . A A . 16 LYS HG3 1 1
19 6109 1 1 16 LYS HZ1 H 2.720 26.680 -14.476 1.00 . A A . 16 LYS HZ1 1 1
19 6110 1 1 16 LYS HZ2 H 3.673 25.855 -13.338 1.00 . A A . 16 LYS HZ2 1 1
19 6111 1 1 16 LYS HZ3 H 2.025 26.124 -13.030 1.00 . A A . 16 LYS HZ3 1 1
19 6112 1 1 16 LYS N N 4.142 19.412 -14.317 1.00 . A A . 16 LYS N 1 1
19 6113 1 1 16 LYS NZ N 2.728 25.918 -13.768 1.00 . A A . 16 LYS NZ 1 1
19 6114 1 1 16 LYS O O 6.356 21.926 -13.446 1.00 . A A . 16 LYS O 1 1
19 6115 1 1 17 LYS C C 6.556 20.721 -10.721 1.00 . A A . 17 LYS C 1 1
19 6116 1 1 17 LYS CA C 5.163 21.302 -11.008 1.00 . A A . 17 LYS CA 1 1
19 6117 1 1 17 LYS CB C 4.196 20.829 -9.915 1.00 . A A . 17 LYS CB 1 1
19 6118 1 1 17 LYS CD C 1.902 21.141 -8.868 1.00 . A A . 17 LYS CD 1 1
19 6119 1 1 17 LYS CE C 0.585 21.917 -8.897 1.00 . A A . 17 LYS CE 1 1
19 6120 1 1 17 LYS CG C 2.873 21.594 -9.958 1.00 . A A . 17 LYS CG 1 1
19 6121 1 1 17 LYS H H 3.905 20.297 -12.305 1.00 . A A . 17 LYS H 1 1
19 6122 1 1 17 LYS HA H 5.216 22.378 -11.025 1.00 . A A . 17 LYS HA 1 1
19 6123 1 1 17 LYS HB2 H 3.989 19.738 -10.071 1.00 . A A . 17 LYS HB2 1 1
19 6124 1 1 17 LYS HB3 H 4.664 20.959 -8.917 1.00 . A A . 17 LYS HB3 1 1
19 6125 1 1 17 LYS HD2 H 1.691 20.060 -8.999 1.00 . A A . 17 LYS HD2 1 1
19 6126 1 1 17 LYS HD3 H 2.385 21.279 -7.876 1.00 . A A . 17 LYS HD3 1 1
19 6127 1 1 17 LYS HE2 H 0.766 23.001 -8.733 1.00 . A A . 17 LYS HE2 1 1
19 6128 1 1 17 LYS HE3 H 0.069 21.773 -9.871 1.00 . A A . 17 LYS HE3 1 1
19 6129 1 1 17 LYS HG2 H 3.077 22.679 -9.834 1.00 . A A . 17 LYS HG2 1 1
19 6130 1 1 17 LYS HG3 H 2.400 21.446 -10.954 1.00 . A A . 17 LYS HG3 1 1
19 6131 1 1 17 LYS HZ1 H -0.545 22.229 -7.188 1.00 . A A . 17 LYS HZ1 1 1
19 6132 1 1 17 LYS HZ2 H 0.152 20.684 -7.289 1.00 . A A . 17 LYS HZ2 1 1
19 6133 1 1 17 LYS HZ3 H -1.194 21.073 -8.250 1.00 . A A . 17 LYS HZ3 1 1
19 6134 1 1 17 LYS N N 4.729 20.853 -12.296 1.00 . A A . 17 LYS N 1 1
19 6135 1 1 17 LYS NZ N -0.318 21.440 -7.827 1.00 . A A . 17 LYS NZ 1 1
19 6136 1 1 17 LYS O O 6.755 19.502 -10.968 1.00 . A A . 17 LYS O 1 1
19 6137 1 1 17 LYS OXT O 7.430 21.493 -10.239 1.00 . A A . 17 LYS OXT 1 1
20 6138 1 1 1 ALA C C -1.304 3.176 2.080 1.00 . A A . 1 ALA C 1 1
20 6139 1 1 1 ALA CA C -0.737 3.941 3.243 1.00 . A A . 1 ALA CA 1 1
20 6140 1 1 1 ALA CB C -1.400 3.436 4.536 1.00 . A A . 1 ALA CB 1 1
20 6141 1 1 1 ALA H1 H -0.205 5.931 3.536 1.00 . A A . 1 ALA H1 1 1
20 6142 1 1 1 ALA H2 H -1.881 5.655 3.536 1.00 . A A . 1 ALA H2 1 1
20 6143 1 1 1 ALA H3 H -1.017 5.640 2.073 1.00 . A A . 1 ALA H3 1 1
20 6144 1 1 1 ALA HA H 0.330 3.789 3.285 1.00 . A A . 1 ALA HA 1 1
20 6145 1 1 1 ALA HB1 H -0.971 3.957 5.418 1.00 . A A . 1 ALA HB1 1 1
20 6146 1 1 1 ALA HB2 H -1.235 2.344 4.654 1.00 . A A . 1 ALA HB2 1 1
20 6147 1 1 1 ALA HB3 H -2.495 3.628 4.509 1.00 . A A . 1 ALA HB3 1 1
20 6148 1 1 1 ALA N N -0.979 5.400 3.084 1.00 . A A . 1 ALA N 1 1
20 6149 1 1 1 ALA O O -0.668 2.261 1.559 1.00 . A A . 1 ALA O 1 1
20 6150 1 1 2 MET C C -2.375 3.173 -0.693 1.00 . A A . 2 MET C 1 1
20 6151 1 1 2 MET CA C -3.170 2.860 0.544 1.00 . A A . 2 MET CA 1 1
20 6152 1 1 2 MET CB C -4.615 3.339 0.298 1.00 . A A . 2 MET CB 1 1
20 6153 1 1 2 MET CE C -6.993 1.240 1.081 1.00 . A A . 2 MET CE 1 1
20 6154 1 1 2 MET CG C -5.373 2.447 -0.689 1.00 . A A . 2 MET CG 1 1
20 6155 1 1 2 MET H H -3.058 4.269 2.085 1.00 . A A . 2 MET H 1 1
20 6156 1 1 2 MET HA H -3.142 1.800 0.732 1.00 . A A . 2 MET HA 1 1
20 6157 1 1 2 MET HB2 H -5.160 3.361 1.266 1.00 . A A . 2 MET HB2 1 1
20 6158 1 1 2 MET HB3 H -4.589 4.380 -0.108 1.00 . A A . 2 MET HB3 1 1
20 6159 1 1 2 MET HE1 H -6.580 1.658 2.024 1.00 . A A . 2 MET HE1 1 1
20 6160 1 1 2 MET HE2 H -7.621 0.361 1.342 1.00 . A A . 2 MET HE2 1 1
20 6161 1 1 2 MET HE3 H -7.650 2.008 0.623 1.00 . A A . 2 MET HE3 1 1
20 6162 1 1 2 MET HG2 H -6.347 2.927 -0.926 1.00 . A A . 2 MET HG2 1 1
20 6163 1 1 2 MET HG3 H -4.792 2.391 -1.633 1.00 . A A . 2 MET HG3 1 1
20 6164 1 1 2 MET N N -2.538 3.536 1.655 1.00 . A A . 2 MET N 1 1
20 6165 1 1 2 MET O O -2.140 2.311 -1.538 1.00 . A A . 2 MET O 1 1
20 6166 1 1 2 MET SD S -5.659 0.765 -0.056 1.00 . A A . 2 MET SD 1 1
20 6167 1 1 3 ARG C C -1.984 4.799 -3.166 1.00 . A A . 3 ARG C 1 1
20 6168 1 1 3 ARG CA C -1.196 4.925 -1.915 1.00 . A A . 3 ARG CA 1 1
20 6169 1 1 3 ARG CB C 0.155 4.256 -2.113 1.00 . A A . 3 ARG CB 1 1
20 6170 1 1 3 ARG CD C 1.967 6.040 -1.986 1.00 . A A . 3 ARG CD 1 1
20 6171 1 1 3 ARG CG C 1.090 5.171 -2.889 1.00 . A A . 3 ARG CG 1 1
20 6172 1 1 3 ARG CZ C 3.897 5.697 -0.463 1.00 . A A . 3 ARG CZ 1 1
20 6173 1 1 3 ARG H H -2.145 5.120 -0.099 1.00 . A A . 3 ARG H 1 1
20 6174 1 1 3 ARG HA H -1.057 5.974 -1.749 1.00 . A A . 3 ARG HA 1 1
20 6175 1 1 3 ARG HB2 H 0.593 4.026 -1.120 1.00 . A A . 3 ARG HB2 1 1
20 6176 1 1 3 ARG HB3 H 0.021 3.310 -2.670 1.00 . A A . 3 ARG HB3 1 1
20 6177 1 1 3 ARG HD2 H 2.467 6.838 -2.578 1.00 . A A . 3 ARG HD2 1 1
20 6178 1 1 3 ARG HD3 H 1.367 6.493 -1.171 1.00 . A A . 3 ARG HD3 1 1
20 6179 1 1 3 ARG HE H 3.076 4.209 -1.621 1.00 . A A . 3 ARG HE 1 1
20 6180 1 1 3 ARG HG2 H 1.733 4.562 -3.554 1.00 . A A . 3 ARG HG2 1 1
20 6181 1 1 3 ARG HG3 H 0.463 5.837 -3.523 1.00 . A A . 3 ARG HG3 1 1
20 6182 1 1 3 ARG HH11 H 3.127 7.600 -0.533 1.00 . A A . 3 ARG HH11 1 1
20 6183 1 1 3 ARG HH12 H 4.469 7.397 0.542 1.00 . A A . 3 ARG HH12 1 1
20 6184 1 1 3 ARG HH21 H 4.900 3.930 -0.158 1.00 . A A . 3 ARG HH21 1 1
20 6185 1 1 3 ARG HH22 H 5.495 5.273 0.759 1.00 . A A . 3 ARG HH22 1 1
20 6186 1 1 3 ARG N N -1.957 4.450 -0.800 1.00 . A A . 3 ARG N 1 1
20 6187 1 1 3 ARG NE N 3.017 5.175 -1.370 1.00 . A A . 3 ARG NE 1 1
20 6188 1 1 3 ARG NH1 N 3.825 7.015 -0.120 1.00 . A A . 3 ARG NH1 1 1
20 6189 1 1 3 ARG NH2 N 4.849 4.896 0.096 1.00 . A A . 3 ARG NH2 1 1
20 6190 1 1 3 ARG O O -1.630 4.084 -4.101 1.00 . A A . 3 ARG O 1 1
20 6191 1 1 4 ILE C C -4.169 6.987 -4.647 1.00 . A A . 4 ILE C 1 1
20 6192 1 1 4 ILE CA C -3.937 5.561 -4.328 1.00 . A A . 4 ILE CA 1 1
20 6193 1 1 4 ILE CB C -5.270 4.986 -4.076 1.00 . A A . 4 ILE CB 1 1
20 6194 1 1 4 ILE CD1 C -7.286 5.171 -2.516 1.00 . A A . 4 ILE CD1 1 1
20 6195 1 1 4 ILE CG1 C -5.846 5.601 -2.792 1.00 . A A . 4 ILE CG1 1 1
20 6196 1 1 4 ILE CG2 C -5.115 3.460 -4.008 1.00 . A A . 4 ILE CG2 1 1
20 6197 1 1 4 ILE H H -3.411 6.007 -2.379 1.00 . A A . 4 ILE H 1 1
20 6198 1 1 4 ILE HA H -3.442 5.070 -5.149 1.00 . A A . 4 ILE HA 1 1
20 6199 1 1 4 ILE HB H -5.929 5.264 -4.919 1.00 . A A . 4 ILE HB 1 1
20 6200 1 1 4 ILE HD11 H -7.990 5.982 -2.801 1.00 . A A . 4 ILE HD11 1 1
20 6201 1 1 4 ILE HD12 H -7.420 4.949 -1.436 1.00 . A A . 4 ILE HD12 1 1
20 6202 1 1 4 ILE HD13 H -7.538 4.261 -3.100 1.00 . A A . 4 ILE HD13 1 1
20 6203 1 1 4 ILE HG12 H -5.201 5.314 -1.935 1.00 . A A . 4 ILE HG12 1 1
20 6204 1 1 4 ILE HG13 H -5.816 6.709 -2.888 1.00 . A A . 4 ILE HG13 1 1
20 6205 1 1 4 ILE HG21 H -4.199 3.197 -3.431 1.00 . A A . 4 ILE HG21 1 1
20 6206 1 1 4 ILE HG22 H -5.026 3.035 -5.030 1.00 . A A . 4 ILE HG22 1 1
20 6207 1 1 4 ILE HG23 H -5.994 3.003 -3.507 1.00 . A A . 4 ILE HG23 1 1
20 6208 1 1 4 ILE N N -3.095 5.518 -3.180 1.00 . A A . 4 ILE N 1 1
20 6209 1 1 4 ILE O O -4.644 7.325 -5.722 1.00 . A A . 4 ILE O 1 1
20 6210 1 1 5 SER C C -2.805 9.994 -3.740 1.00 . A A . 5 SER C 1 1
20 6211 1 1 5 SER CA C -4.095 9.265 -3.862 1.00 . A A . 5 SER CA 1 1
20 6212 1 1 5 SER CB C -5.088 9.871 -2.851 1.00 . A A . 5 SER CB 1 1
20 6213 1 1 5 SER H H -3.491 7.556 -2.800 1.00 . A A . 5 SER H 1 1
20 6214 1 1 5 SER HA H -4.456 9.397 -4.865 1.00 . A A . 5 SER HA 1 1
20 6215 1 1 5 SER HB2 H -4.720 9.714 -1.813 1.00 . A A . 5 SER HB2 1 1
20 6216 1 1 5 SER HB3 H -5.200 10.962 -3.031 1.00 . A A . 5 SER HB3 1 1
20 6217 1 1 5 SER HG H -6.375 8.852 -3.857 1.00 . A A . 5 SER HG 1 1
20 6218 1 1 5 SER N N -3.866 7.856 -3.674 1.00 . A A . 5 SER N 1 1
20 6219 1 1 5 SER O O -2.782 11.172 -3.395 1.00 . A A . 5 SER O 1 1
20 6220 1 1 5 SER OG O -6.362 9.252 -2.983 1.00 . A A . 5 SER OG 1 1
20 6221 1 1 6 ARG C C 0.205 9.614 -5.279 1.00 . A A . 6 ARG C 1 1
20 6222 1 1 6 ARG CA C -0.428 9.942 -3.966 1.00 . A A . 6 ARG CA 1 1
20 6223 1 1 6 ARG CB C 0.416 9.452 -2.781 1.00 . A A . 6 ARG CB 1 1
20 6224 1 1 6 ARG CD C 1.982 11.371 -3.334 1.00 . A A . 6 ARG CD 1 1
20 6225 1 1 6 ARG CG C 1.865 9.924 -2.842 1.00 . A A . 6 ARG CG 1 1
20 6226 1 1 6 ARG CZ C 1.996 12.730 -1.247 1.00 . A A . 6 ARG CZ 1 1
20 6227 1 1 6 ARG H H -1.681 8.360 -4.300 1.00 . A A . 6 ARG H 1 1
20 6228 1 1 6 ARG HA H -0.594 11.000 -3.920 1.00 . A A . 6 ARG HA 1 1
20 6229 1 1 6 ARG HB2 H -0.052 9.819 -1.842 1.00 . A A . 6 ARG HB2 1 1
20 6230 1 1 6 ARG HB3 H 0.393 8.344 -2.763 1.00 . A A . 6 ARG HB3 1 1
20 6231 1 1 6 ARG HD2 H 3.046 11.671 -3.439 1.00 . A A . 6 ARG HD2 1 1
20 6232 1 1 6 ARG HD3 H 1.460 11.488 -4.316 1.00 . A A . 6 ARG HD3 1 1
20 6233 1 1 6 ARG HE H 0.365 12.547 -2.485 1.00 . A A . 6 ARG HE 1 1
20 6234 1 1 6 ARG HG2 H 2.317 9.840 -1.834 1.00 . A A . 6 ARG HG2 1 1
20 6235 1 1 6 ARG HG3 H 2.426 9.259 -3.529 1.00 . A A . 6 ARG HG3 1 1
20 6236 1 1 6 ARG HH11 H 3.757 11.772 -1.700 1.00 . A A . 6 ARG HH11 1 1
20 6237 1 1 6 ARG HH12 H 3.790 12.705 -0.241 1.00 . A A . 6 ARG HH12 1 1
20 6238 1 1 6 ARG HH21 H 0.416 13.811 -0.504 1.00 . A A . 6 ARG HH21 1 1
20 6239 1 1 6 ARG HH22 H 1.859 13.882 0.450 1.00 . A A . 6 ARG HH22 1 1
20 6240 1 1 6 ARG N N -1.690 9.311 -4.026 1.00 . A A . 6 ARG N 1 1
20 6241 1 1 6 ARG NE N 1.317 12.275 -2.345 1.00 . A A . 6 ARG NE 1 1
20 6242 1 1 6 ARG NH1 N 3.298 12.371 -1.044 1.00 . A A . 6 ARG NH1 1 1
20 6243 1 1 6 ARG NH2 N 1.368 13.547 -0.353 1.00 . A A . 6 ARG NH2 1 1
20 6244 1 1 6 ARG O O 1.414 9.516 -5.459 1.00 . A A . 6 ARG O 1 1
20 6245 1 1 7 ILE C C -0.840 10.174 -8.421 1.00 . A A . 7 ILE C 1 1
20 6246 1 1 7 ILE CA C -0.250 9.117 -7.571 1.00 . A A . 7 ILE CA 1 1
20 6247 1 1 7 ILE CB C -0.759 7.799 -8.056 1.00 . A A . 7 ILE CB 1 1
20 6248 1 1 7 ILE CD1 C -0.957 6.605 -5.797 1.00 . A A . 7 ILE CD1 1 1
20 6249 1 1 7 ILE CG1 C -1.696 7.182 -7.004 1.00 . A A . 7 ILE CG1 1 1
20 6250 1 1 7 ILE CG2 C 0.444 6.899 -8.390 1.00 . A A . 7 ILE CG2 1 1
20 6251 1 1 7 ILE H H -1.653 9.433 -6.093 1.00 . A A . 7 ILE H 1 1
20 6252 1 1 7 ILE HA H 0.816 9.176 -7.599 1.00 . A A . 7 ILE HA 1 1
20 6253 1 1 7 ILE HB H -1.348 7.964 -8.980 1.00 . A A . 7 ILE HB 1 1
20 6254 1 1 7 ILE HD11 H -1.544 6.784 -4.870 1.00 . A A . 7 ILE HD11 1 1
20 6255 1 1 7 ILE HD12 H 0.036 7.091 -5.682 1.00 . A A . 7 ILE HD12 1 1
20 6256 1 1 7 ILE HD13 H -0.808 5.513 -5.918 1.00 . A A . 7 ILE HD13 1 1
20 6257 1 1 7 ILE HG12 H -2.396 7.971 -6.649 1.00 . A A . 7 ILE HG12 1 1
20 6258 1 1 7 ILE HG13 H -2.295 6.379 -7.478 1.00 . A A . 7 ILE HG13 1 1
20 6259 1 1 7 ILE HG21 H 0.115 5.845 -8.514 1.00 . A A . 7 ILE HG21 1 1
20 6260 1 1 7 ILE HG22 H 1.197 6.941 -7.574 1.00 . A A . 7 ILE HG22 1 1
20 6261 1 1 7 ILE HG23 H 0.927 7.233 -9.333 1.00 . A A . 7 ILE HG23 1 1
20 6262 1 1 7 ILE N N -0.672 9.418 -6.252 1.00 . A A . 7 ILE N 1 1
20 6263 1 1 7 ILE O O -0.577 10.269 -9.612 1.00 . A A . 7 ILE O 1 1
20 6264 1 1 8 ILE C C -1.881 13.248 -7.697 1.00 . A A . 8 ILE C 1 1
20 6265 1 1 8 ILE CA C -2.348 12.065 -8.416 1.00 . A A . 8 ILE CA 1 1
20 6266 1 1 8 ILE CB C -3.821 11.949 -8.312 1.00 . A A . 8 ILE CB 1 1
20 6267 1 1 8 ILE CD1 C -4.274 9.665 -7.289 1.00 . A A . 8 ILE CD1 1 1
20 6268 1 1 8 ILE CG1 C -4.208 10.497 -8.573 1.00 . A A . 8 ILE CG1 1 1
20 6269 1 1 8 ILE CG2 C -4.478 12.933 -9.299 1.00 . A A . 8 ILE CG2 1 1
20 6270 1 1 8 ILE H H -1.880 10.877 -6.812 1.00 . A A . 8 ILE H 1 1
20 6271 1 1 8 ILE HA H -1.999 12.110 -9.430 1.00 . A A . 8 ILE HA 1 1
20 6272 1 1 8 ILE HB H -4.120 12.206 -7.272 1.00 . A A . 8 ILE HB 1 1
20 6273 1 1 8 ILE HD11 H -3.438 9.943 -6.598 1.00 . A A . 8 ILE HD11 1 1
20 6274 1 1 8 ILE HD12 H -4.186 8.583 -7.526 1.00 . A A . 8 ILE HD12 1 1
20 6275 1 1 8 ILE HD13 H -5.237 9.831 -6.761 1.00 . A A . 8 ILE HD13 1 1
20 6276 1 1 8 ILE HG12 H -5.190 10.468 -9.088 1.00 . A A . 8 ILE HG12 1 1
20 6277 1 1 8 ILE HG13 H -3.444 10.055 -9.250 1.00 . A A . 8 ILE HG13 1 1
20 6278 1 1 8 ILE HG21 H -4.557 13.943 -8.843 1.00 . A A . 8 ILE HG21 1 1
20 6279 1 1 8 ILE HG22 H -5.498 12.585 -9.568 1.00 . A A . 8 ILE HG22 1 1
20 6280 1 1 8 ILE HG23 H -3.874 13.011 -10.227 1.00 . A A . 8 ILE HG23 1 1
20 6281 1 1 8 ILE N N -1.683 10.987 -7.776 1.00 . A A . 8 ILE N 1 1
20 6282 1 1 8 ILE O O -2.585 14.212 -7.437 1.00 . A A . 8 ILE O 1 1
20 6283 1 1 9 LEU C C 1.464 13.595 -7.145 1.00 . A A . 9 LEU C 1 1
20 6284 1 1 9 LEU CA C 0.161 14.018 -6.676 1.00 . A A . 9 LEU CA 1 1
20 6285 1 1 9 LEU CB C 0.128 13.894 -5.166 1.00 . A A . 9 LEU CB 1 1
20 6286 1 1 9 LEU CD1 C -0.302 16.400 -4.970 1.00 . A A . 9 LEU CD1 1 1
20 6287 1 1 9 LEU CD2 C -2.199 14.734 -4.667 1.00 . A A . 9 LEU CD2 1 1
20 6288 1 1 9 LEU CG C -0.699 14.993 -4.480 1.00 . A A . 9 LEU CG 1 1
20 6289 1 1 9 LEU H H -0.168 12.247 -7.579 1.00 . A A . 9 LEU H 1 1
20 6290 1 1 9 LEU HA H -0.046 14.983 -7.029 1.00 . A A . 9 LEU HA 1 1
20 6291 1 1 9 LEU HB2 H -0.296 12.897 -4.918 1.00 . A A . 9 LEU HB2 1 1
20 6292 1 1 9 LEU HB3 H 1.164 13.934 -4.791 1.00 . A A . 9 LEU HB3 1 1
20 6293 1 1 9 LEU HD11 H 0.170 16.977 -4.149 1.00 . A A . 9 LEU HD11 1 1
20 6294 1 1 9 LEU HD12 H -1.198 16.953 -5.322 1.00 . A A . 9 LEU HD12 1 1
20 6295 1 1 9 LEU HD13 H 0.422 16.331 -5.816 1.00 . A A . 9 LEU HD13 1 1
20 6296 1 1 9 LEU HD21 H -2.368 13.688 -5.007 1.00 . A A . 9 LEU HD21 1 1
20 6297 1 1 9 LEU HD22 H -2.616 15.425 -5.432 1.00 . A A . 9 LEU HD22 1 1
20 6298 1 1 9 LEU HD23 H -2.742 14.889 -3.711 1.00 . A A . 9 LEU HD23 1 1
20 6299 1 1 9 LEU HG H -0.483 14.944 -3.391 1.00 . A A . 9 LEU HG 1 1
20 6300 1 1 9 LEU N N -0.632 13.086 -7.351 1.00 . A A . 9 LEU N 1 1
20 6301 1 1 9 LEU O O 2.315 14.380 -7.522 1.00 . A A . 9 LEU O 1 1
20 6302 1 1 10 . C C 2.628 11.735 -9.237 1.00 . A A . 10 DAS C 1 1
20 6303 1 1 10 . CA C 2.705 11.623 -7.757 1.00 . A A . 10 DAS CA 1 1
20 6304 1 1 10 . CB C 4.030 12.250 -7.300 1.00 . A A . 10 DAS CB 1 1
20 6305 1 1 10 . CG C 5.212 11.299 -7.436 1.00 . A A . 10 DAS CG 1 1
20 6306 1 1 10 . H H 0.792 11.659 -6.966 1.00 . A A . 10 DAS H 1 1
20 6307 1 1 10 . HA H 2.627 10.619 -7.477 1.00 . A A . 10 DAS HA 1 1
20 6308 1 1 10 . HB2 H 4.227 13.162 -7.918 1.00 . A A . 10 DAS HB2 1 1
20 6309 1 1 10 . HB3 H 3.938 12.561 -6.243 1.00 . A A . 10 DAS HB3 1 1
20 6310 1 1 10 . N N 1.549 12.262 -7.252 1.00 . A A . 10 DAS N 1 1
20 6311 1 1 10 . O O 3.288 11.018 -9.970 1.00 . A A . 10 DAS O 1 1
20 6312 1 1 10 . OD1 O 6.279 11.752 -7.927 1.00 . A A . 10 DAS OD1 1 1
20 6313 1 1 10 . OD2 O 5.065 10.112 -7.044 1.00 . A A . 10 DAS OD2 1 1
20 6314 1 1 11 PHE C C 1.775 14.405 -11.125 1.00 . A A . 11 PHE C 1 1
20 6315 1 1 11 PHE CA C 1.571 12.909 -11.049 1.00 . A A . 11 PHE CA 1 1
20 6316 1 1 11 PHE CB C 0.155 12.571 -11.560 1.00 . A A . 11 PHE CB 1 1
20 6317 1 1 11 PHE CD1 C -0.383 14.290 -13.229 1.00 . A A . 11 PHE CD1 1 1
20 6318 1 1 11 PHE CD2 C -1.272 14.437 -11.055 1.00 . A A . 11 PHE CD2 1 1
20 6319 1 1 11 PHE CE1 C -0.940 15.484 -13.543 1.00 . A A . 11 PHE CE1 1 1
20 6320 1 1 11 PHE CE2 C -1.842 15.609 -11.345 1.00 . A A . 11 PHE CE2 1 1
20 6321 1 1 11 PHE CG C -0.556 13.769 -11.981 1.00 . A A . 11 PHE CG 1 1
20 6322 1 1 11 PHE CZ C -1.682 16.162 -12.598 1.00 . A A . 11 PHE CZ 1 1
20 6323 1 1 11 PHE H H 1.094 13.073 -9.048 1.00 . A A . 11 PHE H 1 1
20 6324 1 1 11 PHE HA H 2.322 12.411 -11.623 1.00 . A A . 11 PHE HA 1 1
20 6325 1 1 11 PHE HB2 H 0.191 11.873 -12.416 1.00 . A A . 11 PHE HB2 1 1
20 6326 1 1 11 PHE HB3 H -0.433 12.127 -10.734 1.00 . A A . 11 PHE HB3 1 1
20 6327 1 1 11 PHE HD1 H 0.193 13.750 -13.967 1.00 . A A . 11 PHE HD1 1 1
20 6328 1 1 11 PHE HD2 H -1.403 14.013 -10.077 1.00 . A A . 11 PHE HD2 1 1
20 6329 1 1 11 PHE HE1 H -0.769 15.897 -14.519 1.00 . A A . 11 PHE HE1 1 1
20 6330 1 1 11 PHE HE2 H -2.378 16.110 -10.573 1.00 . A A . 11 PHE HE2 1 1
20 6331 1 1 11 PHE HZ H -2.132 17.114 -12.837 1.00 . A A . 11 PHE HZ 1 1
20 6332 1 1 11 PHE N N 1.729 12.612 -9.677 1.00 . A A . 11 PHE N 1 1
20 6333 1 1 11 PHE O O 2.211 14.942 -12.131 1.00 . A A . 11 PHE O 1 1
20 6334 1 1 12 LEU C C 2.879 17.058 -10.173 1.00 . A A . 12 LEU C 1 1
20 6335 1 1 12 LEU CA C 1.509 16.545 -9.982 1.00 . A A . 12 LEU CA 1 1
20 6336 1 1 12 LEU CB C 1.089 17.070 -8.621 1.00 . A A . 12 LEU CB 1 1
20 6337 1 1 12 LEU CD1 C -0.703 18.443 -9.719 1.00 . A A . 12 LEU CD1 1 1
20 6338 1 1 12 LEU CD2 C -1.264 16.419 -8.283 1.00 . A A . 12 LEU CD2 1 1
20 6339 1 1 12 LEU CG C -0.318 17.571 -8.518 1.00 . A A . 12 LEU CG 1 1
20 6340 1 1 12 LEU H H 1.104 14.660 -9.164 1.00 . A A . 12 LEU H 1 1
20 6341 1 1 12 LEU HA H 0.875 16.928 -10.752 1.00 . A A . 12 LEU HA 1 1
20 6342 1 1 12 LEU HB2 H 1.171 16.219 -7.921 1.00 . A A . 12 LEU HB2 1 1
20 6343 1 1 12 LEU HB3 H 1.778 17.867 -8.291 1.00 . A A . 12 LEU HB3 1 1
20 6344 1 1 12 LEU HD11 H -1.533 19.128 -9.450 1.00 . A A . 12 LEU HD11 1 1
20 6345 1 1 12 LEU HD12 H -1.022 17.809 -10.568 1.00 . A A . 12 LEU HD12 1 1
20 6346 1 1 12 LEU HD13 H 0.170 19.052 -10.041 1.00 . A A . 12 LEU HD13 1 1
20 6347 1 1 12 LEU HD21 H -1.359 16.232 -7.190 1.00 . A A . 12 LEU HD21 1 1
20 6348 1 1 12 LEU HD22 H -0.852 15.498 -8.754 1.00 . A A . 12 LEU HD22 1 1
20 6349 1 1 12 LEU HD23 H -2.265 16.632 -8.700 1.00 . A A . 12 LEU HD23 1 1
20 6350 1 1 12 LEU HG H -0.338 18.200 -7.619 1.00 . A A . 12 LEU HG 1 1
20 6351 1 1 12 LEU N N 1.428 15.106 -10.020 1.00 . A A . 12 LEU N 1 1
20 6352 1 1 12 LEU O O 3.124 17.908 -11.016 1.00 . A A . 12 LEU O 1 1
20 6353 1 1 13 PHE C C 5.810 16.474 -10.648 1.00 . A A . 13 PHE C 1 1
20 6354 1 1 13 PHE CA C 5.167 17.064 -9.454 1.00 . A A . 13 PHE CA 1 1
20 6355 1 1 13 PHE CB C 5.977 16.726 -8.197 1.00 . A A . 13 PHE CB 1 1
20 6356 1 1 13 PHE CD1 C 4.934 15.374 -6.504 1.00 . A A . 13 PHE CD1 1 1
20 6357 1 1 13 PHE CD2 C 4.152 17.562 -6.906 1.00 . A A . 13 PHE CD2 1 1
20 6358 1 1 13 PHE CE1 C 3.928 15.180 -5.644 1.00 . A A . 13 PHE CE1 1 1
20 6359 1 1 13 PHE CE2 C 3.164 17.385 -6.034 1.00 . A A . 13 PHE CE2 1 1
20 6360 1 1 13 PHE CG C 5.042 16.560 -7.136 1.00 . A A . 13 PHE CG 1 1
20 6361 1 1 13 PHE CZ C 3.035 16.190 -5.406 1.00 . A A . 13 PHE CZ 1 1
20 6362 1 1 13 PHE H H 3.630 15.802 -8.752 1.00 . A A . 13 PHE H 1 1
20 6363 1 1 13 PHE HA H 5.061 18.121 -9.547 1.00 . A A . 13 PHE HA 1 1
20 6364 1 1 13 PHE HB2 H 6.526 15.774 -8.306 1.00 . A A . 13 PHE HB2 1 1
20 6365 1 1 13 PHE HB3 H 6.660 17.545 -7.915 1.00 . A A . 13 PHE HB3 1 1
20 6366 1 1 13 PHE HD1 H 5.648 14.587 -6.695 1.00 . A A . 13 PHE HD1 1 1
20 6367 1 1 13 PHE HD2 H 4.263 18.511 -7.409 1.00 . A A . 13 PHE HD2 1 1
20 6368 1 1 13 PHE HE1 H 3.833 14.239 -5.164 1.00 . A A . 13 PHE HE1 1 1
20 6369 1 1 13 PHE HE2 H 2.464 18.169 -5.874 1.00 . A A . 13 PHE HE2 1 1
20 6370 1 1 13 PHE HZ H 2.227 16.032 -4.762 1.00 . A A . 13 PHE HZ 1 1
20 6371 1 1 13 PHE N N 3.819 16.541 -9.396 1.00 . A A . 13 PHE N 1 1
20 6372 1 1 13 PHE O O 7.015 16.575 -10.869 1.00 . A A . 13 PHE O 1 1
20 6373 1 1 14 LEU C C 4.718 15.739 -13.838 1.00 . A A . 14 LEU C 1 1
20 6374 1 1 14 LEU CA C 5.390 15.165 -12.618 1.00 . A A . 14 LEU CA 1 1
20 6375 1 1 14 LEU CB C 5.039 13.679 -12.584 1.00 . A A . 14 LEU CB 1 1
20 6376 1 1 14 LEU CD1 C 5.491 11.416 -11.537 1.00 . A A . 14 LEU CD1 1 1
20 6377 1 1 14 LEU CD2 C 7.177 13.275 -11.241 1.00 . A A . 14 LEU CD2 1 1
20 6378 1 1 14 LEU CG C 5.684 12.932 -11.395 1.00 . A A . 14 LEU CG 1 1
20 6379 1 1 14 LEU H H 3.980 15.792 -11.234 1.00 . A A . 14 LEU H 1 1
20 6380 1 1 14 LEU HA H 6.442 15.298 -12.683 1.00 . A A . 14 LEU HA 1 1
20 6381 1 1 14 LEU HB2 H 3.921 13.598 -12.512 1.00 . A A . 14 LEU HB2 1 1
20 6382 1 1 14 LEU HB3 H 5.359 13.204 -13.531 1.00 . A A . 14 LEU HB3 1 1
20 6383 1 1 14 LEU HD11 H 5.573 10.922 -10.545 1.00 . A A . 14 LEU HD11 1 1
20 6384 1 1 14 LEU HD12 H 6.265 10.990 -12.209 1.00 . A A . 14 LEU HD12 1 1
20 6385 1 1 14 LEU HD13 H 4.490 11.192 -11.964 1.00 . A A . 14 LEU HD13 1 1
20 6386 1 1 14 LEU HD21 H 7.726 12.417 -10.800 1.00 . A A . 14 LEU HD21 1 1
20 6387 1 1 14 LEU HD22 H 7.306 14.156 -10.576 1.00 . A A . 14 LEU HD22 1 1
20 6388 1 1 14 LEU HD23 H 7.625 13.510 -12.230 1.00 . A A . 14 LEU HD23 1 1
20 6389 1 1 14 LEU HG H 5.159 13.262 -10.455 1.00 . A A . 14 LEU HG 1 1
20 6390 1 1 14 LEU N N 4.956 15.829 -11.445 1.00 . A A . 14 LEU N 1 1
20 6391 1 1 14 LEU O O 5.089 15.399 -14.960 1.00 . A A . 14 LEU O 1 1
20 6392 1 1 15 ARG C C 3.759 18.270 -15.389 1.00 . A A . 15 ARG C 1 1
20 6393 1 1 15 ARG CA C 3.012 17.139 -14.813 1.00 . A A . 15 ARG CA 1 1
20 6394 1 1 15 ARG CB C 1.600 17.617 -14.502 1.00 . A A . 15 ARG CB 1 1
20 6395 1 1 15 ARG CD C 0.623 19.693 -13.491 1.00 . A A . 15 ARG CD 1 1
20 6396 1 1 15 ARG CG C 1.503 18.482 -13.257 1.00 . A A . 15 ARG CG 1 1
20 6397 1 1 15 ARG CZ C -1.776 20.282 -13.274 1.00 . A A . 15 ARG CZ 1 1
20 6398 1 1 15 ARG H H 3.442 16.980 -12.771 1.00 . A A . 15 ARG H 1 1
20 6399 1 1 15 ARG HA H 2.952 16.380 -15.543 1.00 . A A . 15 ARG HA 1 1
20 6400 1 1 15 ARG HB2 H 1.221 18.195 -15.375 1.00 . A A . 15 ARG HB2 1 1
20 6401 1 1 15 ARG HB3 H 0.961 16.724 -14.369 1.00 . A A . 15 ARG HB3 1 1
20 6402 1 1 15 ARG HD2 H 0.966 20.548 -12.872 1.00 . A A . 15 ARG HD2 1 1
20 6403 1 1 15 ARG HD3 H 0.637 19.964 -14.566 1.00 . A A . 15 ARG HD3 1 1
20 6404 1 1 15 ARG HE H -0.994 18.456 -12.741 1.00 . A A . 15 ARG HE 1 1
20 6405 1 1 15 ARG HG2 H 1.084 17.880 -12.425 1.00 . A A . 15 ARG HG2 1 1
20 6406 1 1 15 ARG HG3 H 2.515 18.822 -12.964 1.00 . A A . 15 ARG HG3 1 1
20 6407 1 1 15 ARG HH11 H -0.549 21.741 -14.041 1.00 . A A . 15 ARG HH11 1 1
20 6408 1 1 15 ARG HH12 H -2.217 22.190 -13.903 1.00 . A A . 15 ARG HH12 1 1
20 6409 1 1 15 ARG HH21 H -3.266 19.067 -12.550 1.00 . A A . 15 ARG HH21 1 1
20 6410 1 1 15 ARG HH22 H -3.786 20.644 -13.040 1.00 . A A . 15 ARG HH22 1 1
20 6411 1 1 15 ARG N N 3.715 16.626 -13.666 1.00 . A A . 15 ARG N 1 1
20 6412 1 1 15 ARG NE N -0.781 19.358 -13.114 1.00 . A A . 15 ARG NE 1 1
20 6413 1 1 15 ARG NH1 N -1.490 21.515 -13.785 1.00 . A A . 15 ARG NH1 1 1
20 6414 1 1 15 ARG NH2 N -3.056 19.969 -12.924 1.00 . A A . 15 ARG NH2 1 1
20 6415 1 1 15 ARG O O 3.803 18.425 -16.608 1.00 . A A . 15 ARG O 1 1
20 6416 1 1 16 LYS C C 5.568 20.922 -13.740 1.00 . A A . 16 LYS C 1 1
20 6417 1 1 16 LYS CA C 5.109 20.204 -14.971 1.00 . A A . 16 LYS CA 1 1
20 6418 1 1 16 LYS CB C 4.158 21.113 -15.778 1.00 . A A . 16 LYS CB 1 1
20 6419 1 1 16 LYS CD C 3.336 23.147 -14.488 1.00 . A A . 16 LYS CD 1 1
20 6420 1 1 16 LYS CE C 2.760 24.197 -15.438 1.00 . A A . 16 LYS CE 1 1
20 6421 1 1 16 LYS CG C 3.032 21.717 -14.939 1.00 . A A . 16 LYS CG 1 1
20 6422 1 1 16 LYS H H 4.528 18.790 -13.564 1.00 . A A . 16 LYS H 1 1
20 6423 1 1 16 LYS HA H 5.958 19.911 -15.559 1.00 . A A . 16 LYS HA 1 1
20 6424 1 1 16 LYS HB2 H 4.738 21.925 -16.255 1.00 . A A . 16 LYS HB2 1 1
20 6425 1 1 16 LYS HB3 H 3.690 20.498 -16.578 1.00 . A A . 16 LYS HB3 1 1
20 6426 1 1 16 LYS HD2 H 2.914 23.305 -13.473 1.00 . A A . 16 LYS HD2 1 1
20 6427 1 1 16 LYS HD3 H 4.438 23.277 -14.427 1.00 . A A . 16 LYS HD3 1 1
20 6428 1 1 16 LYS HE2 H 3.200 24.090 -16.452 1.00 . A A . 16 LYS HE2 1 1
20 6429 1 1 16 LYS HE3 H 1.655 24.100 -15.504 1.00 . A A . 16 LYS HE3 1 1
20 6430 1 1 16 LYS HG2 H 2.097 21.714 -15.542 1.00 . A A . 16 LYS HG2 1 1
20 6431 1 1 16 LYS HG3 H 2.859 21.074 -14.051 1.00 . A A . 16 LYS HG3 1 1
20 6432 1 1 16 LYS HZ1 H 2.575 25.727 -14.052 1.00 . A A . 16 LYS HZ1 1 1
20 6433 1 1 16 LYS HZ2 H 2.763 26.259 -15.654 1.00 . A A . 16 LYS HZ2 1 1
20 6434 1 1 16 LYS HZ3 H 4.097 25.647 -14.800 1.00 . A A . 16 LYS HZ3 1 1
20 6435 1 1 16 LYS N N 4.433 19.032 -14.522 1.00 . A A . 16 LYS N 1 1
20 6436 1 1 16 LYS NZ N 3.072 25.559 -14.950 1.00 . A A . 16 LYS NZ 1 1
20 6437 1 1 16 LYS O O 6.551 21.659 -13.748 1.00 . A A . 16 LYS O 1 1
20 6438 1 1 17 LYS C C 6.502 20.782 -10.898 1.00 . A A . 17 LYS C 1 1
20 6439 1 1 17 LYS CA C 5.133 21.294 -11.373 1.00 . A A . 17 LYS CA 1 1
20 6440 1 1 17 LYS CB C 4.072 20.909 -10.330 1.00 . A A . 17 LYS CB 1 1
20 6441 1 1 17 LYS CD C 2.763 23.100 -10.321 1.00 . A A . 17 LYS CD 1 1
20 6442 1 1 17 LYS CE C 1.397 23.761 -10.510 1.00 . A A . 17 LYS CE 1 1
20 6443 1 1 17 LYS CG C 2.727 21.593 -10.594 1.00 . A A . 17 LYS CG 1 1
20 6444 1 1 17 LYS H H 4.012 20.131 -12.661 1.00 . A A . 17 LYS H 1 1
20 6445 1 1 17 LYS HA H 5.174 22.363 -11.503 1.00 . A A . 17 LYS HA 1 1
20 6446 1 1 17 LYS HB2 H 3.925 19.799 -10.365 1.00 . A A . 17 LYS HB2 1 1
20 6447 1 1 17 LYS HB3 H 4.429 21.183 -9.316 1.00 . A A . 17 LYS HB3 1 1
20 6448 1 1 17 LYS HD2 H 3.107 23.272 -9.278 1.00 . A A . 17 LYS HD2 1 1
20 6449 1 1 17 LYS HD3 H 3.495 23.577 -11.007 1.00 . A A . 17 LYS HD3 1 1
20 6450 1 1 17 LYS HE2 H 1.045 23.635 -11.556 1.00 . A A . 17 LYS HE2 1 1
20 6451 1 1 17 LYS HE3 H 0.651 23.320 -9.814 1.00 . A A . 17 LYS HE3 1 1
20 6452 1 1 17 LYS HG2 H 2.441 21.428 -11.656 1.00 . A A . 17 LYS HG2 1 1
20 6453 1 1 17 LYS HG3 H 1.949 21.124 -9.953 1.00 . A A . 17 LYS HG3 1 1
20 6454 1 1 17 LYS HZ1 H 1.152 25.397 -9.263 1.00 . A A . 17 LYS HZ1 1 1
20 6455 1 1 17 LYS HZ2 H 0.890 25.730 -10.907 1.00 . A A . 17 LYS HZ2 1 1
20 6456 1 1 17 LYS HZ3 H 2.471 25.523 -10.324 1.00 . A A . 17 LYS HZ3 1 1
20 6457 1 1 17 LYS N N 4.829 20.697 -12.639 1.00 . A A . 17 LYS N 1 1
20 6458 1 1 17 LYS NZ N 1.484 25.211 -10.230 1.00 . A A . 17 LYS NZ 1 1
20 6459 1 1 17 LYS O O 7.308 21.617 -10.405 1.00 . A A . 17 LYS O 1 1
20 6460 1 1 17 LYS OXT O 6.750 19.551 -11.012 1.00 . A A . 17 LYS OXT 1 1
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