Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629552 | 6f7n RC | 34214 | cing | 4-filtered-FRED | STAR | entry | full | 107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f7n
# This FRED archive file contains, for PDB entry <6f7n>:
#
# - 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_6f7n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f7n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1589.97
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 $Ephrin_type_A_receptor_2 A . 1 1
stop_
save_
save_Ephrin_type_A_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type A receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XLPGHXKRIXYSLLX
_Entity.Number_of_monomers 15
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 ACE $ACE 1 1
2 LEU . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 . $. 1 1
7 LYS . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 . $. 1 1
11 TYR . 1 1
12 SER . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 NH2 $NH2 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
ACE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
. 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
. 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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 LEU H . 2 LEU H 1 1
1 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
2 1 1 1 1 2 LEU H . 2 LEU H 1 1
2 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
3 1 1 1 1 2 LEU H . 2 LEU H 1 1
3 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
4 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
4 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
5 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
5 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
6 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
6 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
7 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
7 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
8 1 1 1 1 4 GLY H . 4 GLY H 1 1
8 1 2 1 1 5 HIS H . 5 HIS H 1 1
9 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
9 1 2 1 1 8 ARG H . 8 ARG H 1 1
10 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
10 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
11 1 1 1 1 7 LYS H . 7 LYS H 1 1
11 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
12 1 1 1 1 7 LYS H . 7 LYS H 1 1
12 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
13 1 1 1 1 7 LYS H . 7 LYS H 1 1
13 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
14 1 1 1 1 7 LYS H . 7 LYS H 1 1
14 1 2 1 1 8 ARG H . 8 ARG H 1 1
15 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
15 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
16 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
16 1 2 1 1 9 ILE H . 9 ILE H 1 1
17 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
17 1 2 1 1 11 TYR H . 11 TYR H 1 1
18 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
18 1 2 1 1 8 ARG H . 8 ARG H 1 1
19 1 1 1 1 8 ARG H . 8 ARG H 1 1
19 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
20 1 1 1 1 8 ARG H . 8 ARG H 1 1
20 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
21 1 1 1 1 8 ARG H . 8 ARG H 1 1
21 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
22 1 1 1 1 8 ARG H . 8 ARG H 1 1
22 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
23 1 1 1 1 8 ARG H . 8 ARG H 1 1
23 1 2 1 1 9 ILE H . 9 ILE H 1 1
24 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
24 1 2 1 1 11 TYR H . 11 TYR H 1 1
25 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
25 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
26 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
26 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
27 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
27 1 2 1 1 9 ILE H . 9 ILE H 1 1
28 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
28 1 2 1 1 9 ILE H . 9 ILE H 1 1
29 1 1 1 1 9 ILE H . 9 ILE H 1 1
29 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
30 1 1 1 1 9 ILE H . 9 ILE H 1 1
30 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
31 1 1 1 1 9 ILE H . 9 ILE H 1 1
31 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
32 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
32 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
33 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
33 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
34 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
34 1 2 1 1 12 SER QB . 12 SER QB 1 1
35 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
35 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
36 1 1 1 1 11 TYR H . 11 TYR H 1 1
36 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
37 1 1 1 1 11 TYR H . 11 TYR H 1 1
37 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
38 1 1 1 1 11 TYR H . 11 TYR H 1 1
38 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
39 1 1 1 1 11 TYR H . 11 TYR H 1 1
39 1 2 1 1 12 SER H . 12 SER H 1 1
40 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
40 1 2 1 1 12 SER H . 12 SER H 1 1
41 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
41 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
42 1 1 1 1 11 TYR QB . 11 TYR QB 1 1
42 1 2 1 1 12 SER H . 12 SER H 1 1
43 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
43 1 2 1 1 12 SER H . 12 SER H 1 1
44 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
44 1 2 1 1 12 SER H . 12 SER H 1 1
45 1 1 1 1 12 SER H . 12 SER H 1 1
45 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
46 1 1 1 1 12 SER H . 12 SER H 1 1
46 1 2 1 1 12 SER QB . 12 SER QB 1 1
47 1 1 1 1 12 SER H . 12 SER H 1 1
47 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
48 1 1 1 1 12 SER H . 12 SER H 1 1
48 1 2 1 1 13 LEU H . 13 LEU H 1 1
49 1 1 1 1 12 SER QB . 12 SER QB 1 1
49 1 2 1 1 13 LEU H . 13 LEU H 1 1
50 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
50 1 2 1 1 13 LEU H . 13 LEU H 1 1
51 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
51 1 2 1 1 13 LEU H . 13 LEU H 1 1
52 1 1 1 1 13 LEU H . 13 LEU H 1 1
52 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
53 1 1 1 1 13 LEU H . 13 LEU H 1 1
53 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
54 1 1 1 1 13 LEU H . 13 LEU H 1 1
54 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
55 1 1 1 1 13 LEU H . 13 LEU H 1 1
55 1 2 1 1 14 LEU H . 14 LEU H 1 1
56 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
56 1 2 1 1 14 LEU H . 14 LEU H 1 1
57 1 1 1 1 14 LEU H . 14 LEU H 1 1
57 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
58 1 1 1 1 14 LEU H . 14 LEU H 1 1
58 1 2 1 1 14 LEU HB3 . 14 LEU HB3 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 . . . . . . . 3.48 1 1
2 1 . . . . . . . 3.48 1 1
3 1 . . . . . . . 6.39 1 1
4 1 . . . . . . . 6.17 1 1
5 1 . . . . . . . 8.48 1 1
6 1 . . . . . . . 5.62 1 1
7 1 . . . . . . . 6.55 1 1
8 1 . . . . . . . 5.13 1 1
9 1 . . . . . . . 3.92 1 1
10 1 . . . . . . . 6.52 1 1
11 1 . . . . . . . 3.67 1 1
12 1 . . . . . . . 3.06 1 1
13 1 . . . . . . . 3.67 1 1
14 1 . . . . . . . 3.61 1 1
15 1 . . . . . . . 3.42 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 3.57 1 1
19 1 . . . . . . . 3.64 1 1
20 1 . . . . . . . 3.03 1 1
21 1 . . . . . . . 3.64 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 3.61 1 1
24 1 . . . . . . . 4.26 1 1
25 1 . . . . . . . 3.58 1 1
26 1 . . . . . . . 3.58 1 1
27 1 . . . . . . . 4.6 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 3.39 1 1
30 1 . . . . . . . 4.32 1 1
31 1 . . . . . . . 4.32 1 1
32 1 . . . . . . . 3.72 1 1
33 1 . . . . . . . 4.26 1 1
34 1 . . . . . . . 3.72 1 1
35 1 . . . . . . . 4.26 1 1
36 1 . . . . . . . 3.92 1 1
37 1 . . . . . . . 3.38 1 1
38 1 . . . . . . . 3.92 1 1
39 1 . . . . . . . 3.58 1 1
40 1 . . . . . . . 3.45 1 1
41 1 . . . . . . . 3.61 1 1
42 1 . . . . . . . 3.35 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 4.04 1 1
45 1 . . . . . . . 3.61 1 1
46 1 . . . . . . . 3.09 1 1
47 1 . . . . . . . 3.61 1 1
48 1 . . . . . . . 3.33 1 1
49 1 . . . . . . . 3.57 1 1
50 1 . . . . . . . 4.07 1 1
51 1 . . . . . . . 4.07 1 1
52 1 . . . . . . . 3.55 1 1
53 1 . . . . . . . 3.05 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 3.33 1 1
56 1 . . . . . . . 3.05 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 3.48 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ACE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -315.0 -44.999996 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PHI 1 1 1 ACE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -185.0 65.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 15.0 285.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
4 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -285.0 44.999996 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
5 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -195.0 85.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
6 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -325.0 -35.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
7 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -85.0 205.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
8 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PRO N 55.0 165.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
9 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PRO N -215.0 85.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
10 PSI 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 GLY N -295.0 5.0 . 3 PRO . . 3 PRO . . 3 PRO . . 3 PRO . 1 1
11 PSI 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 GLY N -55.0 195.0 . 3 PRO . . 3 PRO . . 3 PRO . . 3 PRO . 1 1
12 PHI 1 1 3 PRO C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -315.0 -44.999996 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
13 PHI 1 1 4 GLY C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -315.0 -44.999996 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1
14 PHI 1 1 4 GLY C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -185.0 75.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1
15 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -335.0 -25.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1
16 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -205.0 95.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1
17 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -325.0 -25.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
18 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -205.0 95.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
19 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -325.0 -35.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
20 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ARG N -85.0 25.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
21 PHI 1 1 7 LYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -315.0 -44.999996 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
22 PHI 1 1 7 LYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -185.0 75.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
23 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -325.0 -25.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
24 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -205.0 95.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
25 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -325.0 -35.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
26 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N -85.0 115.00001 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
27 PHI 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -155.0 -44.999996 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
28 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -75.0 -25.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
29 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -285.0 -44.999996 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
30 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -85.0 195.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
31 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -335.0 -25.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
32 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -205.0 65.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
33 CHI2 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 1 1 11 TYR CD1 -335.0 -25.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
34 CHI2 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 1 1 11 TYR CD1 -155.0 155.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
35 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 SER N -85.0 5.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
36 PHI 1 1 11 TYR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -185.0 -44.999996 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
37 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N -85.0 25.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
38 PHI 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -185.0 -44.999996 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
39 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -215.0 -15.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
40 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -325.0 -35.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
41 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -95.0 205.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
42 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LEU N -85.0 -15.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
43 PHI 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -315.0 -44.999996 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
44 PHI 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -185.0 65.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
45 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 15.0 335.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
46 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -215.0 105.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
47 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -325.0 -35.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
48 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -95.0 205.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
49 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 NH2 N -85.0 205.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 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 ACE C C 0.237 0.863 -1.825 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -0.107 -0.296 -2.696 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -1.082 -0.689 -2.408 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -0.137 0.028 -3.736 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 0.648 -1.074 -2.579 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 0.610 0.718 -0.660 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 LEU C C -0.349 3.342 -0.357 1.00 . A A . 2 LEU C 1 1
1 8 1 1 2 LEU CA C 0.410 3.287 -1.678 1.00 . A A . 2 LEU CA 1 1
1 9 1 1 2 LEU CB C 0.052 4.502 -2.537 1.00 . A A . 2 LEU CB 1 1
1 10 1 1 2 LEU CD1 C 1.502 4.451 -4.581 1.00 . A A . 2 LEU CD1 1 1
1 11 1 1 2 LEU CD2 C 0.910 6.640 -3.525 1.00 . A A . 2 LEU CD2 1 1
1 12 1 1 2 LEU CG C 1.214 5.170 -3.273 1.00 . A A . 2 LEU CG 1 1
1 13 1 1 2 LEU H H -0.191 2.107 -3.330 1.00 . A A . 2 LEU H 1 1
1 14 1 1 2 LEU HA H 1.470 3.301 -1.474 1.00 . A A . 2 LEU HA 1 1
1 15 1 1 2 LEU HB2 H -0.669 4.184 -3.276 1.00 . A A . 2 LEU HB2 1 1
1 16 1 1 2 LEU HB3 H -0.401 5.241 -1.890 1.00 . A A . 2 LEU HB3 1 1
1 17 1 1 2 LEU HD11 H 0.642 3.863 -4.864 1.00 . A A . 2 LEU HD11 1 1
1 18 1 1 2 LEU HD12 H 2.355 3.801 -4.454 1.00 . A A . 2 LEU HD12 1 1
1 19 1 1 2 LEU HD13 H 1.713 5.177 -5.352 1.00 . A A . 2 LEU HD13 1 1
1 20 1 1 2 LEU HD21 H 0.430 6.747 -4.487 1.00 . A A . 2 LEU HD21 1 1
1 21 1 1 2 LEU HD22 H 1.831 7.204 -3.518 1.00 . A A . 2 LEU HD22 1 1
1 22 1 1 2 LEU HD23 H 0.255 7.011 -2.751 1.00 . A A . 2 LEU HD23 1 1
1 23 1 1 2 LEU HG H 2.102 5.112 -2.658 1.00 . A A . 2 LEU HG 1 1
1 24 1 1 2 LEU N N 0.111 2.055 -2.400 1.00 . A A . 2 LEU N 1 1
1 25 1 1 2 LEU O O -1.342 2.644 -0.152 1.00 . A A . 2 LEU O 1 1
1 26 1 1 3 PRO C C -1.850 5.056 1.798 1.00 . A A . 3 PRO C 1 1
1 27 1 1 3 PRO CA C -0.493 4.365 1.880 1.00 . A A . 3 PRO CA 1 1
1 28 1 1 3 PRO CB C 0.509 5.242 2.634 1.00 . A A . 3 PRO CB 1 1
1 29 1 1 3 PRO CD C 1.305 5.060 0.388 1.00 . A A . 3 PRO CD 1 1
1 30 1 1 3 PRO CG C 1.235 5.989 1.568 1.00 . A A . 3 PRO CG 1 1
1 31 1 1 3 PRO HA H -0.602 3.420 2.391 1.00 . A A . 3 PRO HA 1 1
1 32 1 1 3 PRO HB2 H -0.022 5.914 3.295 1.00 . A A . 3 PRO HB2 1 1
1 33 1 1 3 PRO HB3 H 1.180 4.620 3.207 1.00 . A A . 3 PRO HB3 1 1
1 34 1 1 3 PRO HD2 H 1.241 5.618 -0.535 1.00 . A A . 3 PRO HD2 1 1
1 35 1 1 3 PRO HD3 H 2.216 4.481 0.416 1.00 . A A . 3 PRO HD3 1 1
1 36 1 1 3 PRO HG2 H 0.691 6.883 1.310 1.00 . A A . 3 PRO HG2 1 1
1 37 1 1 3 PRO HG3 H 2.230 6.238 1.907 1.00 . A A . 3 PRO HG3 1 1
1 38 1 1 3 PRO N N 0.127 4.195 0.562 1.00 . A A . 3 PRO N 1 1
1 39 1 1 3 PRO O O -1.929 6.278 1.689 1.00 . A A . 3 PRO O 1 1
1 40 1 1 4 GLY C C -5.302 3.770 1.460 1.00 . A A . 4 GLY C 1 1
1 41 1 1 4 GLY CA C -4.255 4.819 1.783 1.00 . A A . 4 GLY CA 1 1
1 42 1 1 4 GLY H H -2.793 3.295 1.940 1.00 . A A . 4 GLY H 1 1
1 43 1 1 4 GLY HA2 H -4.496 5.271 2.733 1.00 . A A . 4 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H -4.280 5.581 1.016 1.00 . A A . 4 GLY HA3 1 1
1 45 1 1 4 GLY N N -2.917 4.265 1.851 1.00 . A A . 4 GLY N 1 1
1 46 1 1 4 GLY O O -6.136 3.966 0.576 1.00 . A A . 4 GLY O 1 1
1 47 1 1 5 HIS C C -7.384 1.676 2.928 1.00 . A A . 5 HIS C 1 1
1 48 1 1 5 HIS CA C -6.208 1.567 1.963 1.00 . A A . 5 HIS CA 1 1
1 49 1 1 5 HIS CB C -5.517 0.214 2.133 1.00 . A A . 5 HIS CB 1 1
1 50 1 1 5 HIS CD2 C -6.128 -1.730 0.527 1.00 . A A . 5 HIS CD2 1 1
1 51 1 1 5 HIS CE1 C -4.843 -1.167 -1.158 1.00 . A A . 5 HIS CE1 1 1
1 52 1 1 5 HIS CG C -5.471 -0.598 0.876 1.00 . A A . 5 HIS CG 1 1
1 53 1 1 5 HIS H H -4.569 2.554 2.869 1.00 . A A . 5 HIS H 1 1
1 54 1 1 5 HIS HA H -6.579 1.647 0.951 1.00 . A A . 5 HIS HA 1 1
1 55 1 1 5 HIS HB2 H -4.501 0.375 2.461 1.00 . A A . 5 HIS HB2 1 1
1 56 1 1 5 HIS HB3 H -6.045 -0.362 2.881 1.00 . A A . 5 HIS HB3 1 1
1 57 1 1 5 HIS HD1 H -4.074 0.500 -0.256 1.00 . A A . 5 HIS HD1 1 1
1 58 1 1 5 HIS HD2 H -6.840 -2.270 1.133 1.00 . A A . 5 HIS HD2 1 1
1 59 1 1 5 HIS HE1 H -4.350 -1.168 -2.118 1.00 . A A . 5 HIS HE1 1 1
1 60 1 1 5 HIS N N -5.257 2.652 2.178 1.00 . A A . 5 HIS N 1 1
1 61 1 1 5 HIS ND1 N -4.674 -0.272 -0.201 1.00 . A A . 5 HIS ND1 1 1
1 62 1 1 5 HIS NE2 N -5.721 -2.063 -0.741 1.00 . A A . 5 HIS NE2 1 1
1 63 1 1 5 HIS O O -8.385 0.987 2.735 1.00 . A A . 5 HIS O 1 1
1 64 1 1 6 . C C -9.494 3.235 4.198 1.00 . A A . 6 MK8 C 1 1
1 65 1 1 6 . CA C -8.344 2.642 5.016 1.00 . A A . 6 MK8 CA 1 1
1 66 1 1 6 . CB C -7.933 3.684 6.103 1.00 . A A . 6 MK8 CB 1 1
1 67 1 1 6 . CB1 C -8.727 1.302 5.728 1.00 . A A . 6 MK8 CB1 1 1
1 68 1 1 6 . CD C -9.453 5.413 7.318 1.00 . A A . 6 MK8 CD 1 1
1 69 1 1 6 . CE C -10.199 5.891 6.092 1.00 . A A . 6 MK8 CE 1 1
1 70 1 1 6 . CG C -9.020 3.940 7.194 1.00 . A A . 6 MK8 CG 1 1
1 71 1 1 6 . HB H -7.029 3.329 6.603 1.00 . A A . 6 MK8 HB 1 1
1 72 1 1 6 . HB1 H -9.622 1.389 6.342 1.00 . A A . 6 MK8 HB1 1 1
1 73 1 1 6 . HB1A H -8.930 0.496 5.025 1.00 . A A . 6 MK8 HB1A 1 1
1 74 1 1 6 . HB1B H -7.910 0.968 6.372 1.00 . A A . 6 MK8 HB1B 1 1
1 75 1 1 6 . HBA H -7.655 4.626 5.624 1.00 . A A . 6 MK8 HBA 1 1
1 76 1 1 6 . HD H -10.081 5.528 8.206 1.00 . A A . 6 MK8 HD 1 1
1 77 1 1 6 . HDA H -8.575 6.041 7.485 1.00 . A A . 6 MK8 HDA 1 1
1 78 1 1 6 . HE H -9.593 6.471 5.408 1.00 . A A . 6 MK8 HE 1 1
1 79 1 1 6 . HG H -9.925 3.360 7.015 1.00 . A A . 6 MK8 HG 1 1
1 80 1 1 6 . HGA H -8.629 3.609 8.160 1.00 . A A . 6 MK8 HGA 1 1
1 81 1 1 6 . HN H -6.352 2.842 4.252 1.00 . A A . 6 MK8 HN 1 1
1 82 1 1 6 . N N -7.233 2.389 4.072 1.00 . A A . 6 MK8 N 1 1
1 83 1 1 6 . O O -10.584 2.727 4.138 1.00 . A A . 6 MK8 O 1 1
1 84 1 1 7 LYS C C -10.509 4.009 1.308 1.00 . A A . 7 LYS C 1 1
1 85 1 1 7 LYS CA C -10.078 4.920 2.452 1.00 . A A . 7 LYS CA 1 1
1 86 1 1 7 LYS CB C -9.429 6.188 1.890 1.00 . A A . 7 LYS CB 1 1
1 87 1 1 7 LYS CD C -8.828 8.489 2.697 1.00 . A A . 7 LYS CD 1 1
1 88 1 1 7 LYS CE C -9.224 9.842 2.125 1.00 . A A . 7 LYS CE 1 1
1 89 1 1 7 LYS CG C -9.939 7.467 2.531 1.00 . A A . 7 LYS CG 1 1
1 90 1 1 7 LYS H H -8.210 4.499 3.353 1.00 . A A . 7 LYS H 1 1
1 91 1 1 7 LYS HA H -10.949 5.196 3.026 1.00 . A A . 7 LYS HA 1 1
1 92 1 1 7 LYS HB2 H -8.362 6.131 2.046 1.00 . A A . 7 LYS HB2 1 1
1 93 1 1 7 LYS HB3 H -9.626 6.238 0.829 1.00 . A A . 7 LYS HB3 1 1
1 94 1 1 7 LYS HD2 H -8.610 8.606 3.748 1.00 . A A . 7 LYS HD2 1 1
1 95 1 1 7 LYS HD3 H -7.945 8.135 2.181 1.00 . A A . 7 LYS HD3 1 1
1 96 1 1 7 LYS HE2 H -8.331 10.420 1.949 1.00 . A A . 7 LYS HE2 1 1
1 97 1 1 7 LYS HE3 H -9.740 9.684 1.188 1.00 . A A . 7 LYS HE3 1 1
1 98 1 1 7 LYS HG2 H -10.712 7.890 1.906 1.00 . A A . 7 LYS HG2 1 1
1 99 1 1 7 LYS HG3 H -10.349 7.233 3.504 1.00 . A A . 7 LYS HG3 1 1
1 100 1 1 7 LYS HZ1 H -10.762 9.940 3.535 1.00 . A A . 7 LYS HZ1 1 1
1 101 1 1 7 LYS HZ2 H -10.680 11.287 2.517 1.00 . A A . 7 LYS HZ2 1 1
1 102 1 1 7 LYS HZ3 H -9.551 11.098 3.760 1.00 . A A . 7 LYS HZ3 1 1
1 103 1 1 7 LYS N N -9.153 4.232 3.344 1.00 . A A . 7 LYS N 1 1
1 104 1 1 7 LYS NZ N -10.116 10.594 3.048 1.00 . A A . 7 LYS NZ 1 1
1 105 1 1 7 LYS O O -11.603 4.159 0.761 1.00 . A A . 7 LYS O 1 1
1 106 1 1 8 ARG C C -11.011 1.125 0.300 1.00 . A A . 8 ARG C 1 1
1 107 1 1 8 ARG CA C -9.941 2.126 -0.125 1.00 . A A . 8 ARG CA 1 1
1 108 1 1 8 ARG CB C -8.670 1.382 -0.543 1.00 . A A . 8 ARG CB 1 1
1 109 1 1 8 ARG CD C -8.215 -0.662 -1.933 1.00 . A A . 8 ARG CD 1 1
1 110 1 1 8 ARG CG C -8.758 0.758 -1.927 1.00 . A A . 8 ARG CG 1 1
1 111 1 1 8 ARG CZ C -10.153 -1.962 -2.704 1.00 . A A . 8 ARG CZ 1 1
1 112 1 1 8 ARG H H -8.792 2.992 1.428 1.00 . A A . 8 ARG H 1 1
1 113 1 1 8 ARG HA H -10.309 2.693 -0.966 1.00 . A A . 8 ARG HA 1 1
1 114 1 1 8 ARG HB2 H -7.842 2.076 -0.537 1.00 . A A . 8 ARG HB2 1 1
1 115 1 1 8 ARG HB3 H -8.477 0.595 0.171 1.00 . A A . 8 ARG HB3 1 1
1 116 1 1 8 ARG HD2 H -7.168 -0.632 -2.193 1.00 . A A . 8 ARG HD2 1 1
1 117 1 1 8 ARG HD3 H -8.328 -1.080 -0.943 1.00 . A A . 8 ARG HD3 1 1
1 118 1 1 8 ARG HE H -8.444 -1.758 -3.711 1.00 . A A . 8 ARG HE 1 1
1 119 1 1 8 ARG HG2 H -9.791 0.739 -2.238 1.00 . A A . 8 ARG HG2 1 1
1 120 1 1 8 ARG HG3 H -8.183 1.357 -2.618 1.00 . A A . 8 ARG HG3 1 1
1 121 1 1 8 ARG HH11 H -11.750 -1.984 -1.465 1.00 . A A . 8 ARG HH11 1 1
1 122 1 1 8 ARG HH12 H -10.392 -1.064 -0.910 1.00 . A A . 8 ARG HH12 1 1
1 123 1 1 8 ARG HH21 H -11.656 -3.070 -3.481 1.00 . A A . 8 ARG HH21 1 1
1 124 1 1 8 ARG HH22 H -10.226 -2.972 -4.454 1.00 . A A . 8 ARG HH22 1 1
1 125 1 1 8 ARG N N -9.647 3.062 0.954 1.00 . A A . 8 ARG N 1 1
1 126 1 1 8 ARG NE N -8.918 -1.512 -2.890 1.00 . A A . 8 ARG NE 1 1
1 127 1 1 8 ARG NH1 N -10.820 -1.644 -1.603 1.00 . A A . 8 ARG NH1 1 1
1 128 1 1 8 ARG NH2 N -10.726 -2.731 -3.621 1.00 . A A . 8 ARG NH2 1 1
1 129 1 1 8 ARG O O -11.848 0.716 -0.505 1.00 . A A . 8 ARG O 1 1
1 130 1 1 9 ILE C C -13.177 0.497 2.645 1.00 . A A . 9 ILE C 1 1
1 131 1 1 9 ILE CA C -11.946 -0.218 2.102 1.00 . A A . 9 ILE CA 1 1
1 132 1 1 9 ILE CB C -11.331 -1.081 3.220 1.00 . A A . 9 ILE CB 1 1
1 133 1 1 9 ILE CD1 C -10.437 -2.838 1.610 1.00 . A A . 9 ILE CD1 1 1
1 134 1 1 9 ILE CG1 C -10.109 -1.838 2.696 1.00 . A A . 9 ILE CG1 1 1
1 135 1 1 9 ILE CG2 C -12.366 -2.052 3.769 1.00 . A A . 9 ILE CG2 1 1
1 136 1 1 9 ILE H H -10.286 1.094 2.163 1.00 . A A . 9 ILE H 1 1
1 137 1 1 9 ILE HA H -12.248 -0.871 1.295 1.00 . A A . 9 ILE HA 1 1
1 138 1 1 9 ILE HB H -11.023 -0.427 4.021 1.00 . A A . 9 ILE HB 1 1
1 139 1 1 9 ILE HD11 H -10.960 -2.340 0.806 1.00 . A A . 9 ILE HD11 1 1
1 140 1 1 9 ILE HD12 H -9.524 -3.272 1.231 1.00 . A A . 9 ILE HD12 1 1
1 141 1 1 9 ILE HD13 H -11.064 -3.618 2.017 1.00 . A A . 9 ILE HD13 1 1
1 142 1 1 9 ILE HG12 H -9.400 -1.131 2.292 1.00 . A A . 9 ILE HG12 1 1
1 143 1 1 9 ILE HG13 H -9.649 -2.374 3.514 1.00 . A A . 9 ILE HG13 1 1
1 144 1 1 9 ILE HG21 H -11.891 -2.726 4.466 1.00 . A A . 9 ILE HG21 1 1
1 145 1 1 9 ILE HG22 H -13.142 -1.498 4.276 1.00 . A A . 9 ILE HG22 1 1
1 146 1 1 9 ILE HG23 H -12.797 -2.616 2.956 1.00 . A A . 9 ILE HG23 1 1
1 147 1 1 9 ILE N N -10.977 0.733 1.570 1.00 . A A . 9 ILE N 1 1
1 148 1 1 9 ILE O O -14.283 -0.028 2.518 1.00 . A A . 9 ILE O 1 1
1 149 1 1 10 . C C -15.021 2.877 2.719 1.00 . A A . 10 MK8 C 1 1
1 150 1 1 10 . CA C -14.148 2.449 3.906 1.00 . A A . 10 MK8 CA 1 1
1 151 1 1 10 . CB C -13.620 3.759 4.581 1.00 . A A . 10 MK8 CB 1 1
1 152 1 1 10 . CB1 C -15.018 1.653 4.924 1.00 . A A . 10 MK8 CB1 1 1
1 153 1 1 10 . CD C -12.512 4.925 6.628 1.00 . A A . 10 MK8 CD 1 1
1 154 1 1 10 . CE C -11.490 5.682 5.797 1.00 . A A . 10 MK8 CE 1 1
1 155 1 1 10 . CG C -12.992 3.592 5.997 1.00 . A A . 10 MK8 CG 1 1
1 156 1 1 10 . HB H -12.898 4.226 3.908 1.00 . A A . 10 MK8 HB 1 1
1 157 1 1 10 . HB1 H -15.732 2.312 5.424 1.00 . A A . 10 MK8 HB1 1 1
1 158 1 1 10 . HB1A H -15.593 0.866 4.434 1.00 . A A . 10 MK8 HB1A 1 1
1 159 1 1 10 . HB1B H -14.396 1.178 5.686 1.00 . A A . 10 MK8 HB1B 1 1
1 160 1 1 10 . HBA H -14.452 4.461 4.673 1.00 . A A . 10 MK8 HBA 1 1
1 161 1 1 10 . HD H -13.383 5.569 6.772 1.00 . A A . 10 MK8 HD 1 1
1 162 1 1 10 . HDA H -12.124 4.712 7.625 1.00 . A A . 10 MK8 HDA 1 1
1 163 1 1 10 . HE H -11.887 6.118 4.888 1.00 . A A . 10 MK8 HE 1 1
1 164 1 1 10 . HG H -13.738 3.180 6.679 1.00 . A A . 10 MK8 HG 1 1
1 165 1 1 10 . HGA H -12.171 2.876 5.980 1.00 . A A . 10 MK8 HGA 1 1
1 166 1 1 10 . HN H -12.098 1.945 3.564 1.00 . A A . 10 MK8 HN 1 1
1 167 1 1 10 . N N -13.029 1.606 3.405 1.00 . A A . 10 MK8 N 1 1
1 168 1 1 10 . O O -16.222 3.014 2.805 1.00 . A A . 10 MK8 O 1 1
1 169 1 1 11 TYR C C -15.949 2.230 -0.134 1.00 . A A . 11 TYR C 1 1
1 170 1 1 11 TYR CA C -15.005 3.359 0.271 1.00 . A A . 11 TYR CA 1 1
1 171 1 1 11 TYR CB C -13.949 3.571 -0.814 1.00 . A A . 11 TYR CB 1 1
1 172 1 1 11 TYR CD1 C -15.379 4.723 -2.547 1.00 . A A . 11 TYR CD1 1 1
1 173 1 1 11 TYR CD2 C -14.220 2.739 -3.182 1.00 . A A . 11 TYR CD2 1 1
1 174 1 1 11 TYR CE1 C -15.909 4.827 -3.819 1.00 . A A . 11 TYR CE1 1 1
1 175 1 1 11 TYR CE2 C -14.745 2.836 -4.457 1.00 . A A . 11 TYR CE2 1 1
1 176 1 1 11 TYR CG C -14.527 3.680 -2.207 1.00 . A A . 11 TYR CG 1 1
1 177 1 1 11 TYR CZ C -15.589 3.880 -4.770 1.00 . A A . 11 TYR CZ 1 1
1 178 1 1 11 TYR H H -13.392 3.140 1.624 1.00 . A A . 11 TYR H 1 1
1 179 1 1 11 TYR HA H -15.578 4.269 0.386 1.00 . A A . 11 TYR HA 1 1
1 180 1 1 11 TYR HB2 H -13.409 4.482 -0.608 1.00 . A A . 11 TYR HB2 1 1
1 181 1 1 11 TYR HB3 H -13.260 2.739 -0.804 1.00 . A A . 11 TYR HB3 1 1
1 182 1 1 11 TYR HD1 H -15.627 5.463 -1.801 1.00 . A A . 11 TYR HD1 1 1
1 183 1 1 11 TYR HD2 H -13.560 1.922 -2.933 1.00 . A A . 11 TYR HD2 1 1
1 184 1 1 11 TYR HE1 H -16.569 5.645 -4.065 1.00 . A A . 11 TYR HE1 1 1
1 185 1 1 11 TYR HE2 H -14.494 2.094 -5.202 1.00 . A A . 11 TYR HE2 1 1
1 186 1 1 11 TYR HH H -16.279 4.902 -6.246 1.00 . A A . 11 TYR HH 1 1
1 187 1 1 11 TYR N N -14.366 3.069 1.549 1.00 . A A . 11 TYR N 1 1
1 188 1 1 11 TYR O O -16.998 2.468 -0.734 1.00 . A A . 11 TYR O 1 1
1 189 1 1 11 TYR OH O -16.114 3.979 -6.039 1.00 . A A . 11 TYR OH 1 1
1 190 1 1 12 SER C C -17.768 -0.056 0.483 1.00 . A A . 12 SER C 1 1
1 191 1 1 12 SER CA C -16.377 -0.165 -0.135 1.00 . A A . 12 SER CA 1 1
1 192 1 1 12 SER CB C -15.691 -1.444 0.353 1.00 . A A . 12 SER CB 1 1
1 193 1 1 12 SER H H -14.721 0.876 0.675 1.00 . A A . 12 SER H 1 1
1 194 1 1 12 SER HA H -16.475 -0.207 -1.209 1.00 . A A . 12 SER HA 1 1
1 195 1 1 12 SER HB2 H -14.621 -1.335 0.255 1.00 . A A . 12 SER HB2 1 1
1 196 1 1 12 SER HB3 H -15.943 -1.612 1.390 1.00 . A A . 12 SER HB3 1 1
1 197 1 1 12 SER HG H -16.147 -3.339 0.162 1.00 . A A . 12 SER HG 1 1
1 198 1 1 12 SER N N -15.568 1.001 0.197 1.00 . A A . 12 SER N 1 1
1 199 1 1 12 SER O O -18.775 -0.327 -0.174 1.00 . A A . 12 SER O 1 1
1 200 1 1 12 SER OG O -16.106 -2.565 -0.407 1.00 . A A . 12 SER OG 1 1
1 201 1 1 13 LEU C C -19.675 1.879 2.233 1.00 . A A . 13 LEU C 1 1
1 202 1 1 13 LEU CA C -19.084 0.491 2.455 1.00 . A A . 13 LEU CA 1 1
1 203 1 1 13 LEU CB C -18.887 0.242 3.953 1.00 . A A . 13 LEU CB 1 1
1 204 1 1 13 LEU CD1 C -21.306 -0.304 4.313 1.00 . A A . 13 LEU CD1 1 1
1 205 1 1 13 LEU CD2 C -19.810 0.086 6.279 1.00 . A A . 13 LEU CD2 1 1
1 206 1 1 13 LEU CG C -20.111 0.475 4.839 1.00 . A A . 13 LEU CG 1 1
1 207 1 1 13 LEU H H -16.982 0.545 2.220 1.00 . A A . 13 LEU H 1 1
1 208 1 1 13 LEU HA H -19.770 -0.246 2.065 1.00 . A A . 13 LEU HA 1 1
1 209 1 1 13 LEU HB2 H -18.577 -0.783 4.080 1.00 . A A . 13 LEU HB2 1 1
1 210 1 1 13 LEU HB3 H -18.100 0.900 4.295 1.00 . A A . 13 LEU HB3 1 1
1 211 1 1 13 LEU HD11 H -20.962 -1.112 3.685 1.00 . A A . 13 LEU HD11 1 1
1 212 1 1 13 LEU HD12 H -21.941 0.354 3.738 1.00 . A A . 13 LEU HD12 1 1
1 213 1 1 13 LEU HD13 H -21.867 -0.707 5.144 1.00 . A A . 13 LEU HD13 1 1
1 214 1 1 13 LEU HD21 H -20.734 -0.128 6.795 1.00 . A A . 13 LEU HD21 1 1
1 215 1 1 13 LEU HD22 H -19.301 0.901 6.773 1.00 . A A . 13 LEU HD22 1 1
1 216 1 1 13 LEU HD23 H -19.179 -0.792 6.290 1.00 . A A . 13 LEU HD23 1 1
1 217 1 1 13 LEU HG H -20.365 1.526 4.822 1.00 . A A . 13 LEU HG 1 1
1 218 1 1 13 LEU N N -17.816 0.344 1.748 1.00 . A A . 13 LEU N 1 1
1 219 1 1 13 LEU O O -20.664 2.037 1.516 1.00 . A A . 13 LEU O 1 1
1 220 1 1 14 LEU C C -20.988 4.384 3.132 1.00 . A A . 14 LEU C 1 1
1 221 1 1 14 LEU CA C -19.526 4.260 2.718 1.00 . A A . 14 LEU CA 1 1
1 222 1 1 14 LEU CB C -19.349 4.742 1.276 1.00 . A A . 14 LEU CB 1 1
1 223 1 1 14 LEU CD1 C -18.747 7.136 0.840 1.00 . A A . 14 LEU CD1 1 1
1 224 1 1 14 LEU CD2 C -20.720 6.116 -0.311 1.00 . A A . 14 LEU CD2 1 1
1 225 1 1 14 LEU CG C -19.888 6.138 0.964 1.00 . A A . 14 LEU CG 1 1
1 226 1 1 14 LEU H H -18.279 2.696 3.408 1.00 . A A . 14 LEU H 1 1
1 227 1 1 14 LEU HA H -18.925 4.876 3.369 1.00 . A A . 14 LEU HA 1 1
1 228 1 1 14 LEU HB2 H -18.293 4.737 1.053 1.00 . A A . 14 LEU HB2 1 1
1 229 1 1 14 LEU HB3 H -19.855 4.038 0.629 1.00 . A A . 14 LEU HB3 1 1
1 230 1 1 14 LEU HD11 H -18.114 7.069 1.713 1.00 . A A . 14 LEU HD11 1 1
1 231 1 1 14 LEU HD12 H -19.149 8.135 0.763 1.00 . A A . 14 LEU HD12 1 1
1 232 1 1 14 LEU HD13 H -18.167 6.910 -0.043 1.00 . A A . 14 LEU HD13 1 1
1 233 1 1 14 LEU HD21 H -20.081 6.311 -1.159 1.00 . A A . 14 LEU HD21 1 1
1 234 1 1 14 LEU HD22 H -21.485 6.876 -0.253 1.00 . A A . 14 LEU HD22 1 1
1 235 1 1 14 LEU HD23 H -21.183 5.148 -0.422 1.00 . A A . 14 LEU HD23 1 1
1 236 1 1 14 LEU HG H -20.526 6.460 1.775 1.00 . A A . 14 LEU HG 1 1
1 237 1 1 14 LEU N N -19.062 2.883 2.850 1.00 . A A . 14 LEU N 1 1
1 238 1 1 14 LEU O O -21.857 4.445 2.263 1.00 . A A . 14 LEU O 1 1
1 239 1 1 15 NH2 HN1 H -20.466 4.366 5.083 1.00 . A A . 15 NH2 HN1 1 1
1 240 1 1 15 NH2 HN2 H -22.164 4.504 4.770 1.00 . A A . 15 NH2 HN2 1 1
1 241 1 1 15 NH2 N N -21.225 4.421 4.435 1.00 . A A . 15 NH2 N 1 1
2 242 1 1 1 ACE C C -2.997 12.679 4.088 1.00 . A A . 1 ACE C 1 1
2 243 1 1 1 ACE CH3 C -3.278 13.286 5.420 1.00 . A A . 1 ACE CH3 1 1
2 244 1 1 1 ACE H1 H -4.349 13.246 5.619 1.00 . A A . 1 ACE H1 1 1
2 245 1 1 1 ACE H2 H -2.745 12.731 6.192 1.00 . A A . 1 ACE H2 1 1
2 246 1 1 1 ACE H3 H -2.946 14.324 5.423 1.00 . A A . 1 ACE H3 1 1
2 247 1 1 1 ACE O O -3.441 13.160 3.044 1.00 . A A . 1 ACE O 1 1
2 248 1 1 2 LEU C C -2.876 9.766 2.594 1.00 . A A . 2 LEU C 1 1
2 249 1 1 2 LEU CA C -1.876 10.877 2.896 1.00 . A A . 2 LEU CA 1 1
2 250 1 1 2 LEU CB C -0.469 10.293 3.022 1.00 . A A . 2 LEU CB 1 1
2 251 1 1 2 LEU CD1 C 1.241 12.094 3.362 1.00 . A A . 2 LEU CD1 1 1
2 252 1 1 2 LEU CD2 C 1.739 10.173 1.840 1.00 . A A . 2 LEU CD2 1 1
2 253 1 1 2 LEU CG C 0.655 11.100 2.372 1.00 . A A . 2 LEU CG 1 1
2 254 1 1 2 LEU H H -1.917 11.252 4.978 1.00 . A A . 2 LEU H 1 1
2 255 1 1 2 LEU HA H -1.890 11.589 2.082 1.00 . A A . 2 LEU HA 1 1
2 256 1 1 2 LEU HB2 H -0.243 10.199 4.074 1.00 . A A . 2 LEU HB2 1 1
2 257 1 1 2 LEU HB3 H -0.478 9.311 2.570 1.00 . A A . 2 LEU HB3 1 1
2 258 1 1 2 LEU HD11 H 1.925 11.585 4.022 1.00 . A A . 2 LEU HD11 1 1
2 259 1 1 2 LEU HD12 H 0.444 12.536 3.944 1.00 . A A . 2 LEU HD12 1 1
2 260 1 1 2 LEU HD13 H 1.766 12.870 2.825 1.00 . A A . 2 LEU HD13 1 1
2 261 1 1 2 LEU HD21 H 2.599 10.756 1.549 1.00 . A A . 2 LEU HD21 1 1
2 262 1 1 2 LEU HD22 H 1.362 9.634 0.984 1.00 . A A . 2 LEU HD22 1 1
2 263 1 1 2 LEU HD23 H 2.024 9.473 2.612 1.00 . A A . 2 LEU HD23 1 1
2 264 1 1 2 LEU HG H 0.252 11.658 1.538 1.00 . A A . 2 LEU HG 1 1
2 265 1 1 2 LEU N N -2.240 11.588 4.117 1.00 . A A . 2 LEU N 1 1
2 266 1 1 2 LEU O O -3.618 9.312 3.466 1.00 . A A . 2 LEU O 1 1
2 267 1 1 3 PRO C C -3.422 6.890 1.472 1.00 . A A . 3 PRO C 1 1
2 268 1 1 3 PRO CA C -3.798 8.247 0.888 1.00 . A A . 3 PRO CA 1 1
2 269 1 1 3 PRO CB C -3.619 8.242 -0.634 1.00 . A A . 3 PRO CB 1 1
2 270 1 1 3 PRO CD C -2.038 9.807 0.241 1.00 . A A . 3 PRO CD 1 1
2 271 1 1 3 PRO CG C -2.258 8.804 -0.857 1.00 . A A . 3 PRO CG 1 1
2 272 1 1 3 PRO HA H -4.826 8.470 1.130 1.00 . A A . 3 PRO HA 1 1
2 273 1 1 3 PRO HB2 H -3.695 7.229 -1.004 1.00 . A A . 3 PRO HB2 1 1
2 274 1 1 3 PRO HB3 H -4.379 8.857 -1.091 1.00 . A A . 3 PRO HB3 1 1
2 275 1 1 3 PRO HD2 H -1.001 9.819 0.541 1.00 . A A . 3 PRO HD2 1 1
2 276 1 1 3 PRO HD3 H -2.351 10.791 -0.079 1.00 . A A . 3 PRO HD3 1 1
2 277 1 1 3 PRO HG2 H -1.521 8.016 -0.797 1.00 . A A . 3 PRO HG2 1 1
2 278 1 1 3 PRO HG3 H -2.213 9.288 -1.820 1.00 . A A . 3 PRO HG3 1 1
2 279 1 1 3 PRO N N -2.895 9.314 1.331 1.00 . A A . 3 PRO N 1 1
2 280 1 1 3 PRO O O -2.393 6.749 2.131 1.00 . A A . 3 PRO O 1 1
2 281 1 1 4 GLY C C -5.093 3.570 1.359 1.00 . A A . 4 GLY C 1 1
2 282 1 1 4 GLY CA C -4.005 4.557 1.734 1.00 . A A . 4 GLY CA 1 1
2 283 1 1 4 GLY H H -5.071 6.061 0.694 1.00 . A A . 4 GLY H 1 1
2 284 1 1 4 GLY HA2 H -3.064 4.208 1.334 1.00 . A A . 4 GLY HA2 1 1
2 285 1 1 4 GLY HA3 H -3.932 4.603 2.811 1.00 . A A . 4 GLY HA3 1 1
2 286 1 1 4 GLY N N -4.265 5.891 1.225 1.00 . A A . 4 GLY N 1 1
2 287 1 1 4 GLY O O -5.778 3.744 0.351 1.00 . A A . 4 GLY O 1 1
2 288 1 1 5 HIS C C -7.425 1.643 2.901 1.00 . A A . 5 HIS C 1 1
2 289 1 1 5 HIS CA C -6.263 1.510 1.920 1.00 . A A . 5 HIS CA 1 1
2 290 1 1 5 HIS CB C -5.649 0.115 2.025 1.00 . A A . 5 HIS CB 1 1
2 291 1 1 5 HIS CD2 C -6.751 -1.703 0.540 1.00 . A A . 5 HIS CD2 1 1
2 292 1 1 5 HIS CE1 C -5.492 -1.469 -1.240 1.00 . A A . 5 HIS CE1 1 1
2 293 1 1 5 HIS CG C -5.853 -0.725 0.801 1.00 . A A . 5 HIS CG 1 1
2 294 1 1 5 HIS H H -4.674 2.447 2.960 1.00 . A A . 5 HIS H 1 1
2 295 1 1 5 HIS HA H -6.636 1.654 0.918 1.00 . A A . 5 HIS HA 1 1
2 296 1 1 5 HIS HB2 H -4.586 0.207 2.190 1.00 . A A . 5 HIS HB2 1 1
2 297 1 1 5 HIS HB3 H -6.093 -0.405 2.863 1.00 . A A . 5 HIS HB3 1 1
2 298 1 1 5 HIS HD1 H -4.338 0.026 -0.454 1.00 . A A . 5 HIS HD1 1 1
2 299 1 1 5 HIS HD2 H -7.519 -2.066 1.208 1.00 . A A . 5 HIS HD2 1 1
2 300 1 1 5 HIS HE1 H -5.072 -1.599 -2.227 1.00 . A A . 5 HIS HE1 1 1
2 301 1 1 5 HIS N N -5.251 2.531 2.172 1.00 . A A . 5 HIS N 1 1
2 302 1 1 5 HIS ND1 N -5.077 -0.603 -0.332 1.00 . A A . 5 HIS ND1 1 1
2 303 1 1 5 HIS NE2 N -6.505 -2.149 -0.736 1.00 . A A . 5 HIS NE2 1 1
2 304 1 1 5 HIS O O -8.459 1.010 2.697 1.00 . A A . 5 HIS O 1 1
2 305 1 1 6 . C C -9.451 3.252 4.253 1.00 . A A . 6 MK8 C 1 1
2 306 1 1 6 . CA C -8.303 2.605 5.030 1.00 . A A . 6 MK8 CA 1 1
2 307 1 1 6 . CB C -7.839 3.618 6.118 1.00 . A A . 6 MK8 CB 1 1
2 308 1 1 6 . CB1 C -8.720 1.269 5.722 1.00 . A A . 6 MK8 CB1 1 1
2 309 1 1 6 . CD C -9.265 5.442 7.302 1.00 . A A . 6 MK8 CD 1 1
2 310 1 1 6 . CE C -10.548 5.611 8.090 1.00 . A A . 6 MK8 CE 1 1
2 311 1 1 6 . CG C -8.952 3.942 7.156 1.00 . A A . 6 MK8 CG 1 1
2 312 1 1 6 . HB H -6.974 3.209 6.648 1.00 . A A . 6 MK8 HB 1 1
2 313 1 1 6 . HB1 H -9.102 0.551 5.003 1.00 . A A . 6 MK8 HB1 1 1
2 314 1 1 6 . HB1A H -7.864 0.814 6.224 1.00 . A A . 6 MK8 HB1A 1 1
2 315 1 1 6 . HB1B H -9.510 1.397 6.461 1.00 . A A . 6 MK8 HB1B 1 1
2 316 1 1 6 . HBA H -7.493 4.539 5.640 1.00 . A A . 6 MK8 HBA 1 1
2 317 1 1 6 . HD H -8.443 5.941 7.821 1.00 . A A . 6 MK8 HD 1 1
2 318 1 1 6 . HDA H -9.352 5.913 6.322 1.00 . A A . 6 MK8 HDA 1 1
2 319 1 1 6 . HE H -10.418 5.758 9.159 1.00 . A A . 6 MK8 HE 1 1
2 320 1 1 6 . HG H -9.889 3.455 6.887 1.00 . A A . 6 MK8 HG 1 1
2 321 1 1 6 . HGA H -8.668 3.536 8.131 1.00 . A A . 6 MK8 HGA 1 1
2 322 1 1 6 . HN H -6.319 2.724 4.239 1.00 . A A . 6 MK8 HN 1 1
2 323 1 1 6 . N N -7.225 2.323 4.059 1.00 . A A . 6 MK8 N 1 1
2 324 1 1 6 . O O -10.578 2.824 4.259 1.00 . A A . 6 MK8 O 1 1
2 325 1 1 7 LYS C C -10.474 4.092 1.373 1.00 . A A . 7 LYS C 1 1
2 326 1 1 7 LYS CA C -9.990 4.968 2.524 1.00 . A A . 7 LYS CA 1 1
2 327 1 1 7 LYS CB C -9.298 6.217 1.973 1.00 . A A . 7 LYS CB 1 1
2 328 1 1 7 LYS CD C -10.324 8.508 1.874 1.00 . A A . 7 LYS CD 1 1
2 329 1 1 7 LYS CE C -11.091 9.496 1.006 1.00 . A A . 7 LYS CE 1 1
2 330 1 1 7 LYS CG C -10.230 7.143 1.212 1.00 . A A . 7 LYS CG 1 1
2 331 1 1 7 LYS H H -8.127 4.455 3.389 1.00 . A A . 7 LYS H 1 1
2 332 1 1 7 LYS HA H -10.841 5.270 3.115 1.00 . A A . 7 LYS HA 1 1
2 333 1 1 7 LYS HB2 H -8.869 6.770 2.796 1.00 . A A . 7 LYS HB2 1 1
2 334 1 1 7 LYS HB3 H -8.506 5.910 1.306 1.00 . A A . 7 LYS HB3 1 1
2 335 1 1 7 LYS HD2 H -10.836 8.404 2.819 1.00 . A A . 7 LYS HD2 1 1
2 336 1 1 7 LYS HD3 H -9.326 8.887 2.039 1.00 . A A . 7 LYS HD3 1 1
2 337 1 1 7 LYS HE2 H -10.392 10.009 0.366 1.00 . A A . 7 LYS HE2 1 1
2 338 1 1 7 LYS HE3 H -11.799 8.950 0.402 1.00 . A A . 7 LYS HE3 1 1
2 339 1 1 7 LYS HG2 H -9.858 7.268 0.206 1.00 . A A . 7 LYS HG2 1 1
2 340 1 1 7 LYS HG3 H -11.216 6.700 1.180 1.00 . A A . 7 LYS HG3 1 1
2 341 1 1 7 LYS HZ1 H -11.168 10.984 2.470 1.00 . A A . 7 LYS HZ1 1 1
2 342 1 1 7 LYS HZ2 H -12.562 10.030 2.391 1.00 . A A . 7 LYS HZ2 1 1
2 343 1 1 7 LYS HZ3 H -12.274 11.205 1.209 1.00 . A A . 7 LYS HZ3 1 1
2 344 1 1 7 LYS N N -9.081 4.230 3.393 1.00 . A A . 7 LYS N 1 1
2 345 1 1 7 LYS NZ N -11.825 10.499 1.826 1.00 . A A . 7 LYS NZ 1 1
2 346 1 1 7 LYS O O -11.580 4.276 0.864 1.00 . A A . 7 LYS O 1 1
2 347 1 1 8 ARG C C -11.090 1.272 0.299 1.00 . A A . 8 ARG C 1 1
2 348 1 1 8 ARG CA C -9.985 2.236 -0.123 1.00 . A A . 8 ARG CA 1 1
2 349 1 1 8 ARG CB C -8.751 1.450 -0.570 1.00 . A A . 8 ARG CB 1 1
2 350 1 1 8 ARG CD C -8.020 0.872 -2.904 1.00 . A A . 8 ARG CD 1 1
2 351 1 1 8 ARG CG C -9.000 0.566 -1.782 1.00 . A A . 8 ARG CG 1 1
2 352 1 1 8 ARG CZ C -8.787 -0.555 -4.753 1.00 . A A . 8 ARG CZ 1 1
2 353 1 1 8 ARG H H -8.772 3.043 1.414 1.00 . A A . 8 ARG H 1 1
2 354 1 1 8 ARG HA H -10.340 2.833 -0.947 1.00 . A A . 8 ARG HA 1 1
2 355 1 1 8 ARG HB2 H -7.963 2.147 -0.816 1.00 . A A . 8 ARG HB2 1 1
2 356 1 1 8 ARG HB3 H -8.423 0.823 0.245 1.00 . A A . 8 ARG HB3 1 1
2 357 1 1 8 ARG HD2 H -8.376 1.735 -3.449 1.00 . A A . 8 ARG HD2 1 1
2 358 1 1 8 ARG HD3 H -7.056 1.092 -2.472 1.00 . A A . 8 ARG HD3 1 1
2 359 1 1 8 ARG HE H -7.075 -0.798 -3.759 1.00 . A A . 8 ARG HE 1 1
2 360 1 1 8 ARG HG2 H -8.885 -0.468 -1.490 1.00 . A A . 8 ARG HG2 1 1
2 361 1 1 8 ARG HG3 H -10.006 0.733 -2.137 1.00 . A A . 8 ARG HG3 1 1
2 362 1 1 8 ARG HH11 H -10.569 -0.060 -5.571 1.00 . A A . 8 ARG HH11 1 1
2 363 1 1 8 ARG HH12 H -10.040 0.954 -4.268 1.00 . A A . 8 ARG HH12 1 1
2 364 1 1 8 ARG HH21 H -9.271 -1.819 -6.254 1.00 . A A . 8 ARG HH21 1 1
2 365 1 1 8 ARG HH22 H -7.759 -2.140 -5.474 1.00 . A A . 8 ARG HH22 1 1
2 366 1 1 8 ARG N N -9.641 3.141 0.969 1.00 . A A . 8 ARG N 1 1
2 367 1 1 8 ARG NE N -7.883 -0.247 -3.831 1.00 . A A . 8 ARG NE 1 1
2 368 1 1 8 ARG NH1 N -9.889 0.173 -4.873 1.00 . A A . 8 ARG NH1 1 1
2 369 1 1 8 ARG NH2 N -8.589 -1.590 -5.560 1.00 . A A . 8 ARG NH2 1 1
2 370 1 1 8 ARG O O -11.956 0.918 -0.501 1.00 . A A . 8 ARG O 1 1
2 371 1 1 9 ILE C C -13.252 0.681 2.647 1.00 . A A . 9 ILE C 1 1
2 372 1 1 9 ILE CA C -12.050 -0.070 2.086 1.00 . A A . 9 ILE CA 1 1
2 373 1 1 9 ILE CB C -11.460 -0.970 3.190 1.00 . A A . 9 ILE CB 1 1
2 374 1 1 9 ILE CD1 C -9.387 -2.344 3.732 1.00 . A A . 9 ILE CD1 1 1
2 375 1 1 9 ILE CG1 C -10.270 -1.765 2.649 1.00 . A A . 9 ILE CG1 1 1
2 376 1 1 9 ILE CG2 C -12.525 -1.908 3.735 1.00 . A A . 9 ILE CG2 1 1
2 377 1 1 9 ILE H H -10.336 1.169 2.149 1.00 . A A . 9 ILE H 1 1
2 378 1 1 9 ILE HA H -12.381 -0.704 1.274 1.00 . A A . 9 ILE HA 1 1
2 379 1 1 9 ILE HB H -11.124 -0.336 3.996 1.00 . A A . 9 ILE HB 1 1
2 380 1 1 9 ILE HD11 H -9.071 -1.556 4.400 1.00 . A A . 9 ILE HD11 1 1
2 381 1 1 9 ILE HD12 H -9.939 -3.088 4.287 1.00 . A A . 9 ILE HD12 1 1
2 382 1 1 9 ILE HD13 H -8.519 -2.802 3.282 1.00 . A A . 9 ILE HD13 1 1
2 383 1 1 9 ILE HG12 H -10.634 -2.581 2.046 1.00 . A A . 9 ILE HG12 1 1
2 384 1 1 9 ILE HG13 H -9.661 -1.115 2.036 1.00 . A A . 9 ILE HG13 1 1
2 385 1 1 9 ILE HG21 H -12.996 -2.433 2.918 1.00 . A A . 9 ILE HG21 1 1
2 386 1 1 9 ILE HG22 H -12.069 -2.619 4.406 1.00 . A A . 9 ILE HG22 1 1
2 387 1 1 9 ILE HG23 H -13.269 -1.335 4.271 1.00 . A A . 9 ILE HG23 1 1
2 388 1 1 9 ILE N N -11.052 0.851 1.559 1.00 . A A . 9 ILE N 1 1
2 389 1 1 9 ILE O O -14.379 0.211 2.497 1.00 . A A . 9 ILE O 1 1
2 390 1 1 10 . C C -15.015 3.011 2.776 1.00 . A A . 10 MK8 C 1 1
2 391 1 1 10 . CA C -14.098 2.655 3.947 1.00 . A A . 10 MK8 CA 1 1
2 392 1 1 10 . CB C -13.526 4.014 4.462 1.00 . A A . 10 MK8 CB 1 1
2 393 1 1 10 . CB1 C -14.900 1.946 5.073 1.00 . A A . 10 MK8 CB1 1 1
2 394 1 1 10 . CD C -12.196 5.373 6.150 1.00 . A A . 10 MK8 CD 1 1
2 395 1 1 10 . CE C -11.795 5.562 7.601 1.00 . A A . 10 MK8 CE 1 1
2 396 1 1 10 . CG C -12.944 4.041 5.902 1.00 . A A . 10 MK8 CG 1 1
2 397 1 1 10 . HB H -12.769 4.358 3.756 1.00 . A A . 10 MK8 HB 1 1
2 398 1 1 10 . HB1 H -14.243 1.622 5.883 1.00 . A A . 10 MK8 HB1 1 1
2 399 1 1 10 . HB1A H -15.662 2.610 5.492 1.00 . A A . 10 MK8 HB1A 1 1
2 400 1 1 10 . HB1B H -15.405 1.057 4.696 1.00 . A A . 10 MK8 HB1B 1 1
2 401 1 1 10 . HBA H -14.324 4.761 4.432 1.00 . A A . 10 MK8 HBA 1 1
2 402 1 1 10 . HD H -11.334 5.425 5.485 1.00 . A A . 10 MK8 HD 1 1
2 403 1 1 10 . HDA H -12.856 6.199 5.875 1.00 . A A . 10 MK8 HDA 1 1
2 404 1 1 10 . HE H -12.624 5.679 8.293 1.00 . A A . 10 MK8 HE 1 1
2 405 1 1 10 . HG H -13.760 3.952 6.625 1.00 . A A . 10 MK8 HG 1 1
2 406 1 1 10 . HGA H -12.272 3.200 6.072 1.00 . A A . 10 MK8 HGA 1 1
2 407 1 1 10 . HN H -12.083 2.030 3.611 1.00 . A A . 10 MK8 HN 1 1
2 408 1 1 10 . N N -13.033 1.756 3.439 1.00 . A A . 10 MK8 N 1 1
2 409 1 1 10 . O O -16.222 2.968 2.850 1.00 . A A . 10 MK8 O 1 1
2 410 1 1 11 TYR C C -15.973 2.523 -0.066 1.00 . A A . 11 TYR C 1 1
2 411 1 1 11 TYR CA C -15.006 3.626 0.354 1.00 . A A . 11 TYR CA 1 1
2 412 1 1 11 TYR CB C -13.954 3.840 -0.735 1.00 . A A . 11 TYR CB 1 1
2 413 1 1 11 TYR CD1 C -14.270 3.143 -3.142 1.00 . A A . 11 TYR CD1 1 1
2 414 1 1 11 TYR CD2 C -15.368 5.120 -2.390 1.00 . A A . 11 TYR CD2 1 1
2 415 1 1 11 TYR CE1 C -14.803 3.320 -4.403 1.00 . A A . 11 TYR CE1 1 1
2 416 1 1 11 TYR CE2 C -15.908 5.304 -3.648 1.00 . A A . 11 TYR CE2 1 1
2 417 1 1 11 TYR CG C -14.542 4.038 -2.114 1.00 . A A . 11 TYR CG 1 1
2 418 1 1 11 TYR CZ C -15.623 4.402 -4.651 1.00 . A A . 11 TYR CZ 1 1
2 419 1 1 11 TYR H H -13.387 3.348 1.689 1.00 . A A . 11 TYR H 1 1
2 420 1 1 11 TYR HA H -15.561 4.543 0.490 1.00 . A A . 11 TYR HA 1 1
2 421 1 1 11 TYR HB2 H -13.370 4.715 -0.496 1.00 . A A . 11 TYR HB2 1 1
2 422 1 1 11 TYR HB3 H -13.304 2.979 -0.771 1.00 . A A . 11 TYR HB3 1 1
2 423 1 1 11 TYR HD1 H -13.628 2.297 -2.944 1.00 . A A . 11 TYR HD1 1 1
2 424 1 1 11 TYR HD2 H -15.590 5.825 -1.602 1.00 . A A . 11 TYR HD2 1 1
2 425 1 1 11 TYR HE1 H -14.580 2.613 -5.189 1.00 . A A . 11 TYR HE1 1 1
2 426 1 1 11 TYR HE2 H -16.549 6.152 -3.843 1.00 . A A . 11 TYR HE2 1 1
2 427 1 1 11 TYR HH H -15.504 4.997 -6.475 1.00 . A A . 11 TYR HH 1 1
2 428 1 1 11 TYR N N -14.363 3.300 1.623 1.00 . A A . 11 TYR N 1 1
2 429 1 1 11 TYR O O -17.013 2.789 -0.667 1.00 . A A . 11 TYR O 1 1
2 430 1 1 11 TYR OH O -16.157 4.582 -5.906 1.00 . A A . 11 TYR OH 1 1
2 431 1 1 12 SER C C -17.792 0.199 0.640 1.00 . A A . 12 SER C 1 1
2 432 1 1 12 SER CA C -16.454 0.137 -0.089 1.00 . A A . 12 SER CA 1 1
2 433 1 1 12 SER CB C -15.733 -1.168 0.255 1.00 . A A . 12 SER CB 1 1
2 434 1 1 12 SER H H -14.779 1.134 0.737 1.00 . A A . 12 SER H 1 1
2 435 1 1 12 SER HA H -16.635 0.167 -1.153 1.00 . A A . 12 SER HA 1 1
2 436 1 1 12 SER HB2 H -14.677 -1.053 0.067 1.00 . A A . 12 SER HB2 1 1
2 437 1 1 12 SER HB3 H -15.889 -1.397 1.300 1.00 . A A . 12 SER HB3 1 1
2 438 1 1 12 SER HG H -15.600 -2.439 -1.230 1.00 . A A . 12 SER HG 1 1
2 439 1 1 12 SER N N -15.621 1.282 0.257 1.00 . A A . 12 SER N 1 1
2 440 1 1 12 SER O O -18.849 0.306 0.015 1.00 . A A . 12 SER O 1 1
2 441 1 1 12 SER OG O -16.224 -2.243 -0.526 1.00 . A A . 12 SER OG 1 1
2 442 1 1 13 LEU C C -19.774 1.422 2.460 1.00 . A A . 13 LEU C 1 1
2 443 1 1 13 LEU CA C -18.949 0.180 2.782 1.00 . A A . 13 LEU CA 1 1
2 444 1 1 13 LEU CB C -18.585 0.165 4.267 1.00 . A A . 13 LEU CB 1 1
2 445 1 1 13 LEU CD1 C -18.003 -1.290 6.223 1.00 . A A . 13 LEU CD1 1 1
2 446 1 1 13 LEU CD2 C -20.383 -1.091 5.482 1.00 . A A . 13 LEU CD2 1 1
2 447 1 1 13 LEU CG C -18.930 -1.114 5.030 1.00 . A A . 13 LEU CG 1 1
2 448 1 1 13 LEU H H -16.871 0.046 2.406 1.00 . A A . 13 LEU H 1 1
2 449 1 1 13 LEU HA H -19.537 -0.697 2.555 1.00 . A A . 13 LEU HA 1 1
2 450 1 1 13 LEU HB2 H -17.521 0.322 4.349 1.00 . A A . 13 LEU HB2 1 1
2 451 1 1 13 LEU HB3 H -19.106 0.987 4.742 1.00 . A A . 13 LEU HB3 1 1
2 452 1 1 13 LEU HD11 H -18.318 -0.638 7.024 1.00 . A A . 13 LEU HD11 1 1
2 453 1 1 13 LEU HD12 H -16.992 -1.040 5.934 1.00 . A A . 13 LEU HD12 1 1
2 454 1 1 13 LEU HD13 H -18.038 -2.316 6.557 1.00 . A A . 13 LEU HD13 1 1
2 455 1 1 13 LEU HD21 H -20.438 -1.346 6.530 1.00 . A A . 13 LEU HD21 1 1
2 456 1 1 13 LEU HD22 H -20.950 -1.807 4.907 1.00 . A A . 13 LEU HD22 1 1
2 457 1 1 13 LEU HD23 H -20.791 -0.103 5.330 1.00 . A A . 13 LEU HD23 1 1
2 458 1 1 13 LEU HG H -18.795 -1.963 4.377 1.00 . A A . 13 LEU HG 1 1
2 459 1 1 13 LEU N N -17.740 0.132 1.966 1.00 . A A . 13 LEU N 1 1
2 460 1 1 13 LEU O O -20.964 1.328 2.156 1.00 . A A . 13 LEU O 1 1
2 461 1 1 14 LEU C C -20.116 3.973 0.752 1.00 . A A . 14 LEU C 1 1
2 462 1 1 14 LEU CA C -19.808 3.846 2.240 1.00 . A A . 14 LEU CA 1 1
2 463 1 1 14 LEU CB C -18.943 5.022 2.697 1.00 . A A . 14 LEU CB 1 1
2 464 1 1 14 LEU CD1 C -20.786 6.304 3.814 1.00 . A A . 14 LEU CD1 1 1
2 465 1 1 14 LEU CD2 C -19.346 4.761 5.157 1.00 . A A . 14 LEU CD2 1 1
2 466 1 1 14 LEU CG C -19.390 5.725 3.980 1.00 . A A . 14 LEU CG 1 1
2 467 1 1 14 LEU H H -18.187 2.595 2.774 1.00 . A A . 14 LEU H 1 1
2 468 1 1 14 LEU HA H -20.737 3.858 2.790 1.00 . A A . 14 LEU HA 1 1
2 469 1 1 14 LEU HB2 H -17.941 4.657 2.851 1.00 . A A . 14 LEU HB2 1 1
2 470 1 1 14 LEU HB3 H -18.940 5.756 1.902 1.00 . A A . 14 LEU HB3 1 1
2 471 1 1 14 LEU HD11 H -21.172 6.041 2.840 1.00 . A A . 14 LEU HD11 1 1
2 472 1 1 14 LEU HD12 H -20.743 7.380 3.906 1.00 . A A . 14 LEU HD12 1 1
2 473 1 1 14 LEU HD13 H -21.435 5.903 4.578 1.00 . A A . 14 LEU HD13 1 1
2 474 1 1 14 LEU HD21 H -20.074 3.978 5.007 1.00 . A A . 14 LEU HD21 1 1
2 475 1 1 14 LEU HD22 H -19.576 5.296 6.068 1.00 . A A . 14 LEU HD22 1 1
2 476 1 1 14 LEU HD23 H -18.360 4.330 5.233 1.00 . A A . 14 LEU HD23 1 1
2 477 1 1 14 LEU HG H -18.713 6.542 4.189 1.00 . A A . 14 LEU HG 1 1
2 478 1 1 14 LEU N N -19.133 2.584 2.527 1.00 . A A . 14 LEU N 1 1
2 479 1 1 14 LEU O O -19.237 4.365 -0.014 1.00 . A A . 14 LEU O 1 1
2 480 1 1 15 NH2 HN1 H -22.007 3.334 1.060 1.00 . A A . 15 NH2 HN1 1 1
2 481 1 1 15 NH2 HN2 H -21.608 3.709 -0.585 1.00 . A A . 15 NH2 HN2 1 1
2 482 1 1 15 NH2 N N -21.344 3.646 0.379 1.00 . A A . 15 NH2 N 1 1
3 483 1 1 1 ACE C C -0.144 3.238 -4.017 1.00 . A A . 1 ACE C 1 1
3 484 1 1 1 ACE CH3 C -0.718 2.801 -5.321 1.00 . A A . 1 ACE CH3 1 1
3 485 1 1 1 ACE H1 H -0.505 1.744 -5.476 1.00 . A A . 1 ACE H1 1 1
3 486 1 1 1 ACE H2 H -1.797 2.957 -5.314 1.00 . A A . 1 ACE H2 1 1
3 487 1 1 1 ACE H3 H -0.273 3.383 -6.128 1.00 . A A . 1 ACE H3 1 1
3 488 1 1 1 ACE O O 0.531 2.485 -3.314 1.00 . A A . 1 ACE O 1 1
3 489 1 1 2 LEU C C -0.441 4.289 -1.228 1.00 . A A . 2 LEU C 1 1
3 490 1 1 2 LEU CA C 0.074 5.071 -2.432 1.00 . A A . 2 LEU CA 1 1
3 491 1 1 2 LEU CB C -0.355 6.536 -2.322 1.00 . A A . 2 LEU CB 1 1
3 492 1 1 2 LEU CD1 C 1.055 7.486 -4.165 1.00 . A A . 2 LEU CD1 1 1
3 493 1 1 2 LEU CD2 C 0.226 8.974 -2.334 1.00 . A A . 2 LEU CD2 1 1
3 494 1 1 2 LEU CG C 0.706 7.574 -2.686 1.00 . A A . 2 LEU CG 1 1
3 495 1 1 2 LEU H H -0.959 5.046 -4.278 1.00 . A A . 2 LEU H 1 1
3 496 1 1 2 LEU HA H 1.153 5.021 -2.444 1.00 . A A . 2 LEU HA 1 1
3 497 1 1 2 LEU HB2 H -1.199 6.683 -2.976 1.00 . A A . 2 LEU HB2 1 1
3 498 1 1 2 LEU HB3 H -0.658 6.716 -1.301 1.00 . A A . 2 LEU HB3 1 1
3 499 1 1 2 LEU HD11 H 0.152 7.568 -4.752 1.00 . A A . 2 LEU HD11 1 1
3 500 1 1 2 LEU HD12 H 1.531 6.538 -4.367 1.00 . A A . 2 LEU HD12 1 1
3 501 1 1 2 LEU HD13 H 1.729 8.289 -4.424 1.00 . A A . 2 LEU HD13 1 1
3 502 1 1 2 LEU HD21 H -0.035 9.504 -3.238 1.00 . A A . 2 LEU HD21 1 1
3 503 1 1 2 LEU HD22 H 1.014 9.507 -1.819 1.00 . A A . 2 LEU HD22 1 1
3 504 1 1 2 LEU HD23 H -0.641 8.907 -1.693 1.00 . A A . 2 LEU HD23 1 1
3 505 1 1 2 LEU HG H 1.606 7.376 -2.119 1.00 . A A . 2 LEU HG 1 1
3 506 1 1 2 LEU N N -0.416 4.493 -3.677 1.00 . A A . 2 LEU N 1 1
3 507 1 1 2 LEU O O -1.423 3.550 -1.311 1.00 . A A . 2 LEU O 1 1
3 508 1 1 3 PRO C C -1.448 4.299 1.742 1.00 . A A . 3 PRO C 1 1
3 509 1 1 3 PRO CA C -0.139 3.772 1.162 1.00 . A A . 3 PRO CA 1 1
3 510 1 1 3 PRO CB C 1.028 4.085 2.102 1.00 . A A . 3 PRO CB 1 1
3 511 1 1 3 PRO CD C 1.414 5.318 0.092 1.00 . A A . 3 PRO CD 1 1
3 512 1 1 3 PRO CG C 1.601 5.358 1.582 1.00 . A A . 3 PRO CG 1 1
3 513 1 1 3 PRO HA H -0.215 2.703 1.021 1.00 . A A . 3 PRO HA 1 1
3 514 1 1 3 PRO HB2 H 0.658 4.200 3.113 1.00 . A A . 3 PRO HB2 1 1
3 515 1 1 3 PRO HB3 H 1.749 3.282 2.067 1.00 . A A . 3 PRO HB3 1 1
3 516 1 1 3 PRO HD2 H 1.224 6.309 -0.291 1.00 . A A . 3 PRO HD2 1 1
3 517 1 1 3 PRO HD3 H 2.281 4.886 -0.387 1.00 . A A . 3 PRO HD3 1 1
3 518 1 1 3 PRO HG2 H 1.074 6.198 2.005 1.00 . A A . 3 PRO HG2 1 1
3 519 1 1 3 PRO HG3 H 2.653 5.411 1.825 1.00 . A A . 3 PRO HG3 1 1
3 520 1 1 3 PRO N N 0.233 4.453 -0.081 1.00 . A A . 3 PRO N 1 1
3 521 1 1 3 PRO O O -1.510 5.426 2.236 1.00 . A A . 3 PRO O 1 1
3 522 1 1 4 GLY C C -4.885 2.901 1.845 1.00 . A A . 4 GLY C 1 1
3 523 1 1 4 GLY CA C -3.784 3.880 2.203 1.00 . A A . 4 GLY CA 1 1
3 524 1 1 4 GLY H H -2.383 2.592 1.274 1.00 . A A . 4 GLY H 1 1
3 525 1 1 4 GLY HA2 H -3.718 3.955 3.279 1.00 . A A . 4 GLY HA2 1 1
3 526 1 1 4 GLY HA3 H -4.036 4.851 1.801 1.00 . A A . 4 GLY HA3 1 1
3 527 1 1 4 GLY N N -2.491 3.479 1.680 1.00 . A A . 4 GLY N 1 1
3 528 1 1 4 GLY O O -5.359 2.878 0.710 1.00 . A A . 4 GLY O 1 1
3 529 1 1 5 HIS C C -7.552 1.393 3.479 1.00 . A A . 5 HIS C 1 1
3 530 1 1 5 HIS CA C -6.342 1.102 2.597 1.00 . A A . 5 HIS CA 1 1
3 531 1 1 5 HIS CB C -5.816 -0.306 2.880 1.00 . A A . 5 HIS CB 1 1
3 532 1 1 5 HIS CD2 C -6.823 -2.190 1.411 1.00 . A A . 5 HIS CD2 1 1
3 533 1 1 5 HIS CE1 C -5.355 -2.146 -0.218 1.00 . A A . 5 HIS CE1 1 1
3 534 1 1 5 HIS CG C -5.916 -1.230 1.705 1.00 . A A . 5 HIS CG 1 1
3 535 1 1 5 HIS H H -4.874 2.156 3.700 1.00 . A A . 5 HIS H 1 1
3 536 1 1 5 HIS HA H -6.643 1.163 1.562 1.00 . A A . 5 HIS HA 1 1
3 537 1 1 5 HIS HB2 H -4.776 -0.243 3.165 1.00 . A A . 5 HIS HB2 1 1
3 538 1 1 5 HIS HB3 H -6.381 -0.738 3.693 1.00 . A A . 5 HIS HB3 1 1
3 539 1 1 5 HIS HD1 H -4.231 -0.640 0.589 1.00 . A A . 5 HIS HD1 1 1
3 540 1 1 5 HIS HD2 H -7.680 -2.470 2.008 1.00 . A A . 5 HIS HD2 1 1
3 541 1 1 5 HIS HE1 H -4.831 -2.371 -1.134 1.00 . A A . 5 HIS HE1 1 1
3 542 1 1 5 HIS N N -5.291 2.089 2.816 1.00 . A A . 5 HIS N 1 1
3 543 1 1 5 HIS ND1 N -5.009 -1.229 0.666 1.00 . A A . 5 HIS ND1 1 1
3 544 1 1 5 HIS NE2 N -6.452 -2.745 0.211 1.00 . A A . 5 HIS NE2 1 1
3 545 1 1 5 HIS O O -8.607 0.797 3.267 1.00 . A A . 5 HIS O 1 1
3 546 1 1 6 . C C -9.567 3.219 4.519 1.00 . A A . 6 MK8 C 1 1
3 547 1 1 6 . CA C -8.523 2.581 5.437 1.00 . A A . 6 MK8 CA 1 1
3 548 1 1 6 . CB C -8.087 3.663 6.467 1.00 . A A . 6 MK8 CB 1 1
3 549 1 1 6 . CB1 C -9.062 1.334 6.213 1.00 . A A . 6 MK8 CB1 1 1
3 550 1 1 6 . CD C -9.475 5.631 7.447 1.00 . A A . 6 MK8 CD 1 1
3 551 1 1 6 . CE C -10.798 5.920 8.130 1.00 . A A . 6 MK8 CE 1 1
3 552 1 1 6 . CG C -9.250 4.109 7.400 1.00 . A A . 6 MK8 CG 1 1
3 553 1 1 6 . HB H -7.277 3.266 7.085 1.00 . A A . 6 MK8 HB 1 1
3 554 1 1 6 . HB1 H -9.345 0.517 5.551 1.00 . A A . 6 MK8 HB1 1 1
3 555 1 1 6 . HB1A H -8.292 0.952 6.888 1.00 . A A . 6 MK8 HB1A 1 1
3 556 1 1 6 . HB1B H -9.947 1.556 6.811 1.00 . A A . 6 MK8 HB1B 1 1
3 557 1 1 6 . HBA H -7.674 4.528 5.942 1.00 . A A . 6 MK8 HBA 1 1
3 558 1 1 6 . HD H -8.662 6.106 8.000 1.00 . A A . 6 MK8 HD 1 1
3 559 1 1 6 . HDA H -9.465 6.053 6.441 1.00 . A A . 6 MK8 HDA 1 1
3 560 1 1 6 . HE H -10.733 6.137 9.191 1.00 . A A . 6 MK8 HE 1 1
3 561 1 1 6 . HG H -10.195 3.667 7.085 1.00 . A A . 6 MK8 HG 1 1
3 562 1 1 6 . HGA H -9.063 3.740 8.412 1.00 . A A . 6 MK8 HGA 1 1
3 563 1 1 6 . HN H -6.482 2.535 4.798 1.00 . A A . 6 MK8 HN 1 1
3 564 1 1 6 . N N -7.391 2.166 4.583 1.00 . A A . 6 MK8 N 1 1
3 565 1 1 6 . O O -10.716 2.859 4.485 1.00 . A A . 6 MK8 O 1 1
3 566 1 1 7 LYS C C -10.354 3.831 1.521 1.00 . A A . 7 LYS C 1 1
3 567 1 1 7 LYS CA C -9.892 4.792 2.612 1.00 . A A . 7 LYS CA 1 1
3 568 1 1 7 LYS CB C -9.095 5.941 1.990 1.00 . A A . 7 LYS CB 1 1
3 569 1 1 7 LYS CD C -9.201 8.198 0.892 1.00 . A A . 7 LYS CD 1 1
3 570 1 1 7 LYS CE C -9.995 9.486 0.742 1.00 . A A . 7 LYS CE 1 1
3 571 1 1 7 LYS CG C -9.904 7.215 1.813 1.00 . A A . 7 LYS CG 1 1
3 572 1 1 7 LYS H H -8.119 4.271 3.646 1.00 . A A . 7 LYS H 1 1
3 573 1 1 7 LYS HA H -10.759 5.194 3.111 1.00 . A A . 7 LYS HA 1 1
3 574 1 1 7 LYS HB2 H -8.250 6.161 2.625 1.00 . A A . 7 LYS HB2 1 1
3 575 1 1 7 LYS HB3 H -8.735 5.631 1.021 1.00 . A A . 7 LYS HB3 1 1
3 576 1 1 7 LYS HD2 H -8.230 8.433 1.302 1.00 . A A . 7 LYS HD2 1 1
3 577 1 1 7 LYS HD3 H -9.081 7.743 -0.082 1.00 . A A . 7 LYS HD3 1 1
3 578 1 1 7 LYS HE2 H -10.355 9.555 -0.273 1.00 . A A . 7 LYS HE2 1 1
3 579 1 1 7 LYS HE3 H -10.834 9.457 1.420 1.00 . A A . 7 LYS HE3 1 1
3 580 1 1 7 LYS HG2 H -10.865 6.964 1.388 1.00 . A A . 7 LYS HG2 1 1
3 581 1 1 7 LYS HG3 H -10.044 7.677 2.779 1.00 . A A . 7 LYS HG3 1 1
3 582 1 1 7 LYS HZ1 H -8.238 10.395 1.409 1.00 . A A . 7 LYS HZ1 1 1
3 583 1 1 7 LYS HZ2 H -9.640 11.273 1.761 1.00 . A A . 7 LYS HZ2 1 1
3 584 1 1 7 LYS HZ3 H -9.029 11.252 0.184 1.00 . A A . 7 LYS HZ3 1 1
3 585 1 1 7 LYS N N -9.083 4.097 3.607 1.00 . A A . 7 LYS N 1 1
3 586 1 1 7 LYS NZ N -9.167 10.687 1.045 1.00 . A A . 7 LYS NZ 1 1
3 587 1 1 7 LYS O O -11.413 4.019 0.923 1.00 . A A . 7 LYS O 1 1
3 588 1 1 8 ARG C C -11.065 0.953 0.684 1.00 . A A . 8 ARG C 1 1
3 589 1 1 8 ARG CA C -9.881 1.811 0.248 1.00 . A A . 8 ARG CA 1 1
3 590 1 1 8 ARG CB C -8.670 0.922 -0.038 1.00 . A A . 8 ARG CB 1 1
3 591 1 1 8 ARG CD C -7.442 0.058 -2.054 1.00 . A A . 8 ARG CD 1 1
3 592 1 1 8 ARG CG C -8.781 0.140 -1.337 1.00 . A A . 8 ARG CG 1 1
3 593 1 1 8 ARG CZ C -7.990 -1.428 -3.934 1.00 . A A . 8 ARG CZ 1 1
3 594 1 1 8 ARG H H -8.721 2.705 1.777 1.00 . A A . 8 ARG H 1 1
3 595 1 1 8 ARG HA H -10.149 2.341 -0.654 1.00 . A A . 8 ARG HA 1 1
3 596 1 1 8 ARG HB2 H -7.787 1.541 -0.091 1.00 . A A . 8 ARG HB2 1 1
3 597 1 1 8 ARG HB3 H -8.557 0.217 0.773 1.00 . A A . 8 ARG HB3 1 1
3 598 1 1 8 ARG HD2 H -7.357 0.899 -2.725 1.00 . A A . 8 ARG HD2 1 1
3 599 1 1 8 ARG HD3 H -6.652 0.102 -1.319 1.00 . A A . 8 ARG HD3 1 1
3 600 1 1 8 ARG HE H -6.679 -1.850 -2.492 1.00 . A A . 8 ARG HE 1 1
3 601 1 1 8 ARG HG2 H -9.120 -0.861 -1.116 1.00 . A A . 8 ARG HG2 1 1
3 602 1 1 8 ARG HG3 H -9.496 0.630 -1.981 1.00 . A A . 8 ARG HG3 1 1
3 603 1 1 8 ARG HH11 H -9.360 -0.725 -5.244 1.00 . A A . 8 ARG HH11 1 1
3 604 1 1 8 ARG HH12 H -8.983 0.331 -3.924 1.00 . A A . 8 ARG HH12 1 1
3 605 1 1 8 ARG HH21 H -8.326 -2.763 -5.414 1.00 . A A . 8 ARG HH21 1 1
3 606 1 1 8 ARG HH22 H -7.167 -3.251 -4.226 1.00 . A A . 8 ARG HH22 1 1
3 607 1 1 8 ARG N N -9.554 2.801 1.268 1.00 . A A . 8 ARG N 1 1
3 608 1 1 8 ARG NE N -7.308 -1.177 -2.822 1.00 . A A . 8 ARG NE 1 1
3 609 1 1 8 ARG NH1 N -8.849 -0.534 -4.406 1.00 . A A . 8 ARG NH1 1 1
3 610 1 1 8 ARG NH2 N -7.813 -2.574 -4.578 1.00 . A A . 8 ARG NH2 1 1
3 611 1 1 8 ARG O O -11.898 0.566 -0.134 1.00 . A A . 8 ARG O 1 1
3 612 1 1 9 ILE C C -13.400 0.714 2.926 1.00 . A A . 9 ILE C 1 1
3 613 1 1 9 ILE CA C -12.211 -0.153 2.524 1.00 . A A . 9 ILE CA 1 1
3 614 1 1 9 ILE CB C -11.744 -0.965 3.745 1.00 . A A . 9 ILE CB 1 1
3 615 1 1 9 ILE CD1 C -9.866 -2.474 4.568 1.00 . A A . 9 ILE CD1 1 1
3 616 1 1 9 ILE CG1 C -10.553 -1.850 3.373 1.00 . A A . 9 ILE CG1 1 1
3 617 1 1 9 ILE CG2 C -12.888 -1.808 4.290 1.00 . A A . 9 ILE CG2 1 1
3 618 1 1 9 ILE H H -10.435 0.996 2.582 1.00 . A A . 9 ILE H 1 1
3 619 1 1 9 ILE HA H -12.527 -0.845 1.756 1.00 . A A . 9 ILE HA 1 1
3 620 1 1 9 ILE HB H -11.441 -0.272 4.516 1.00 . A A . 9 ILE HB 1 1
3 621 1 1 9 ILE HD11 H -9.730 -3.531 4.394 1.00 . A A . 9 ILE HD11 1 1
3 622 1 1 9 ILE HD12 H -8.906 -2.005 4.716 1.00 . A A . 9 ILE HD12 1 1
3 623 1 1 9 ILE HD13 H -10.475 -2.330 5.448 1.00 . A A . 9 ILE HD13 1 1
3 624 1 1 9 ILE HG12 H -10.893 -2.649 2.732 1.00 . A A . 9 ILE HG12 1 1
3 625 1 1 9 ILE HG13 H -9.825 -1.255 2.842 1.00 . A A . 9 ILE HG13 1 1
3 626 1 1 9 ILE HG21 H -13.441 -1.236 5.020 1.00 . A A . 9 ILE HG21 1 1
3 627 1 1 9 ILE HG22 H -13.546 -2.086 3.480 1.00 . A A . 9 ILE HG22 1 1
3 628 1 1 9 ILE HG23 H -12.491 -2.697 4.754 1.00 . A A . 9 ILE HG23 1 1
3 629 1 1 9 ILE N N -11.130 0.659 1.979 1.00 . A A . 9 ILE N 1 1
3 630 1 1 9 ILE O O -14.540 0.292 2.746 1.00 . A A . 9 ILE O 1 1
3 631 1 1 10 . C C -15.036 3.168 2.708 1.00 . A A . 10 MK8 C 1 1
3 632 1 1 10 . CA C -14.226 2.851 3.967 1.00 . A A . 10 MK8 CA 1 1
3 633 1 1 10 . CB C -13.607 4.213 4.418 1.00 . A A . 10 MK8 CB 1 1
3 634 1 1 10 . CB1 C -15.149 2.284 5.079 1.00 . A A . 10 MK8 CB1 1 1
3 635 1 1 10 . CD C -12.319 5.625 6.095 1.00 . A A . 10 MK8 CD 1 1
3 636 1 1 10 . CE C -12.008 5.899 7.555 1.00 . A A . 10 MK8 CE 1 1
3 637 1 1 10 . CG C -13.118 4.317 5.889 1.00 . A A . 10 MK8 CG 1 1
3 638 1 1 10 . HB H -12.787 4.462 3.742 1.00 . A A . 10 MK8 HB 1 1
3 639 1 1 10 . HB1 H -14.574 1.995 5.962 1.00 . A A . 10 MK8 HB1 1 1
3 640 1 1 10 . HB1A H -15.899 3.020 5.382 1.00 . A A . 10 MK8 HB1A 1 1
3 641 1 1 10 . HB1B H -15.674 1.393 4.735 1.00 . A A . 10 MK8 HB1B 1 1
3 642 1 1 10 . HBA H -14.357 4.998 4.282 1.00 . A A . 10 MK8 HBA 1 1
3 643 1 1 10 . HD H -11.412 5.587 5.492 1.00 . A A . 10 MK8 HD 1 1
3 644 1 1 10 . HDA H -12.914 6.461 5.718 1.00 . A A . 10 MK8 HDA 1 1
3 645 1 1 10 . HE H -12.875 6.110 8.177 1.00 . A A . 10 MK8 HE 1 1
3 646 1 1 10 . HG H -13.980 4.319 6.560 1.00 . A A . 10 MK8 HG 1 1
3 647 1 1 10 . HGA H -12.502 3.458 6.160 1.00 . A A . 10 MK8 HGA 1 1
3 648 1 1 10 . HN H -12.228 2.104 3.824 1.00 . A A . 10 MK8 HN 1 1
3 649 1 1 10 . N N -13.178 1.856 3.618 1.00 . A A . 10 MK8 N 1 1
3 650 1 1 10 . O O -16.242 3.309 2.702 1.00 . A A . 10 MK8 O 1 1
3 651 1 1 11 TYR C C -15.833 2.412 -0.129 1.00 . A A . 11 TYR C 1 1
3 652 1 1 11 TYR CA C -14.834 3.500 0.248 1.00 . A A . 11 TYR CA 1 1
3 653 1 1 11 TYR CB C -13.704 3.550 -0.784 1.00 . A A . 11 TYR CB 1 1
3 654 1 1 11 TYR CD1 C -14.963 4.715 -2.637 1.00 . A A . 11 TYR CD1 1 1
3 655 1 1 11 TYR CD2 C -13.884 2.648 -3.136 1.00 . A A . 11 TYR CD2 1 1
3 656 1 1 11 TYR CE1 C -15.413 4.801 -3.941 1.00 . A A . 11 TYR CE1 1 1
3 657 1 1 11 TYR CE2 C -14.328 2.726 -4.442 1.00 . A A . 11 TYR CE2 1 1
3 658 1 1 11 TYR CG C -14.193 3.639 -2.212 1.00 . A A . 11 TYR CG 1 1
3 659 1 1 11 TYR CZ C -15.092 3.804 -4.839 1.00 . A A . 11 TYR CZ 1 1
3 660 1 1 11 TYR H H -13.318 3.274 1.708 1.00 . A A . 11 TYR H 1 1
3 661 1 1 11 TYR HA H -15.340 4.454 0.255 1.00 . A A . 11 TYR HA 1 1
3 662 1 1 11 TYR HB2 H -13.086 4.413 -0.590 1.00 . A A . 11 TYR HB2 1 1
3 663 1 1 11 TYR HB3 H -13.104 2.657 -0.694 1.00 . A A . 11 TYR HB3 1 1
3 664 1 1 11 TYR HD1 H -15.213 5.494 -1.931 1.00 . A A . 11 TYR HD1 1 1
3 665 1 1 11 TYR HD2 H -13.286 1.805 -2.821 1.00 . A A . 11 TYR HD2 1 1
3 666 1 1 11 TYR HE1 H -16.009 5.644 -4.253 1.00 . A A . 11 TYR HE1 1 1
3 667 1 1 11 TYR HE2 H -14.078 1.946 -5.146 1.00 . A A . 11 TYR HE2 1 1
3 668 1 1 11 TYR HH H -15.483 4.795 -6.439 1.00 . A A . 11 TYR HH 1 1
3 669 1 1 11 TYR N N -14.290 3.270 1.581 1.00 . A A . 11 TYR N 1 1
3 670 1 1 11 TYR O O -16.816 2.671 -0.823 1.00 . A A . 11 TYR O 1 1
3 671 1 1 11 TYR OH O -15.537 3.884 -6.139 1.00 . A A . 11 TYR OH 1 1
3 672 1 1 12 SER C C -17.830 0.273 0.665 1.00 . A A . 12 SER C 1 1
3 673 1 1 12 SER CA C -16.452 0.065 0.047 1.00 . A A . 12 SER CA 1 1
3 674 1 1 12 SER CB C -15.834 -1.234 0.571 1.00 . A A . 12 SER CB 1 1
3 675 1 1 12 SER H H -14.776 1.051 0.884 1.00 . A A . 12 SER H 1 1
3 676 1 1 12 SER HA H -16.558 -0.006 -1.026 1.00 . A A . 12 SER HA 1 1
3 677 1 1 12 SER HB2 H -14.774 -1.229 0.378 1.00 . A A . 12 SER HB2 1 1
3 678 1 1 12 SER HB3 H -16.006 -1.305 1.636 1.00 . A A . 12 SER HB3 1 1
3 679 1 1 12 SER HG H -16.335 -3.127 0.516 1.00 . A A . 12 SER HG 1 1
3 680 1 1 12 SER N N -15.576 1.194 0.336 1.00 . A A . 12 SER N 1 1
3 681 1 1 12 SER O O -18.836 0.345 -0.041 1.00 . A A . 12 SER O 1 1
3 682 1 1 12 SER OG O -16.410 -2.364 -0.061 1.00 . A A . 12 SER OG 1 1
3 683 1 1 13 LEU C C -19.854 1.805 2.189 1.00 . A A . 13 LEU C 1 1
3 684 1 1 13 LEU CA C -19.122 0.570 2.707 1.00 . A A . 13 LEU CA 1 1
3 685 1 1 13 LEU CB C -18.859 0.712 4.208 1.00 . A A . 13 LEU CB 1 1
3 686 1 1 13 LEU CD1 C -17.960 -0.620 6.132 1.00 . A A . 13 LEU CD1 1 1
3 687 1 1 13 LEU CD2 C -20.412 -0.635 5.641 1.00 . A A . 13 LEU CD2 1 1
3 688 1 1 13 LEU CG C -19.017 -0.562 5.040 1.00 . A A . 13 LEU CG 1 1
3 689 1 1 13 LEU H H -17.033 0.305 2.499 1.00 . A A . 13 LEU H 1 1
3 690 1 1 13 LEU HA H -19.742 -0.297 2.539 1.00 . A A . 13 LEU HA 1 1
3 691 1 1 13 LEU HB2 H -17.846 1.064 4.332 1.00 . A A . 13 LEU HB2 1 1
3 692 1 1 13 LEU HB3 H -19.546 1.450 4.595 1.00 . A A . 13 LEU HB3 1 1
3 693 1 1 13 LEU HD11 H -18.405 -0.992 7.042 1.00 . A A . 13 LEU HD11 1 1
3 694 1 1 13 LEU HD12 H -17.565 0.370 6.303 1.00 . A A . 13 LEU HD12 1 1
3 695 1 1 13 LEU HD13 H -17.162 -1.277 5.825 1.00 . A A . 13 LEU HD13 1 1
3 696 1 1 13 LEU HD21 H -20.424 -0.117 6.588 1.00 . A A . 13 LEU HD21 1 1
3 697 1 1 13 LEU HD22 H -20.685 -1.669 5.792 1.00 . A A . 13 LEU HD22 1 1
3 698 1 1 13 LEU HD23 H -21.119 -0.170 4.968 1.00 . A A . 13 LEU HD23 1 1
3 699 1 1 13 LEU HG H -18.882 -1.421 4.399 1.00 . A A . 13 LEU HG 1 1
3 700 1 1 13 LEU N N -17.868 0.371 1.991 1.00 . A A . 13 LEU N 1 1
3 701 1 1 13 LEU O O -21.084 1.834 2.139 1.00 . A A . 13 LEU O 1 1
3 702 1 1 14 LEU C C -20.160 3.873 -0.143 1.00 . A A . 14 LEU C 1 1
3 703 1 1 14 LEU CA C -19.665 4.058 1.288 1.00 . A A . 14 LEU CA 1 1
3 704 1 1 14 LEU CB C -18.632 5.184 1.340 1.00 . A A . 14 LEU CB 1 1
3 705 1 1 14 LEU CD1 C -20.258 7.092 1.387 1.00 . A A . 14 LEU CD1 1 1
3 706 1 1 14 LEU CD2 C -17.885 7.491 0.699 1.00 . A A . 14 LEU CD2 1 1
3 707 1 1 14 LEU CG C -19.044 6.503 0.685 1.00 . A A . 14 LEU CG 1 1
3 708 1 1 14 LEU H H -18.115 2.738 1.868 1.00 . A A . 14 LEU H 1 1
3 709 1 1 14 LEU HA H -20.504 4.320 1.915 1.00 . A A . 14 LEU HA 1 1
3 710 1 1 14 LEU HB2 H -18.413 5.385 2.377 1.00 . A A . 14 LEU HB2 1 1
3 711 1 1 14 LEU HB3 H -17.736 4.835 0.846 1.00 . A A . 14 LEU HB3 1 1
3 712 1 1 14 LEU HD11 H -20.098 8.146 1.556 1.00 . A A . 14 LEU HD11 1 1
3 713 1 1 14 LEU HD12 H -20.403 6.593 2.334 1.00 . A A . 14 LEU HD12 1 1
3 714 1 1 14 LEU HD13 H -21.132 6.954 0.768 1.00 . A A . 14 LEU HD13 1 1
3 715 1 1 14 LEU HD21 H -18.048 8.247 -0.053 1.00 . A A . 14 LEU HD21 1 1
3 716 1 1 14 LEU HD22 H -16.963 6.968 0.489 1.00 . A A . 14 LEU HD22 1 1
3 717 1 1 14 LEU HD23 H -17.823 7.957 1.671 1.00 . A A . 14 LEU HD23 1 1
3 718 1 1 14 LEU HG H -19.313 6.317 -0.347 1.00 . A A . 14 LEU HG 1 1
3 719 1 1 14 LEU N N -19.090 2.820 1.804 1.00 . A A . 14 LEU N 1 1
3 720 1 1 14 LEU O O -19.401 3.397 -0.986 1.00 . A A . 14 LEU O 1 1
3 721 1 1 15 NH2 HN1 H -21.967 4.627 0.354 1.00 . A A . 15 NH2 HN1 1 1
3 722 1 1 15 NH2 HN2 H -21.791 4.154 -1.302 1.00 . A A . 15 NH2 HN2 1 1
3 723 1 1 15 NH2 N N -21.408 4.248 -0.383 1.00 . A A . 15 NH2 N 1 1
4 724 1 1 1 ACE C C -4.338 12.951 1.222 1.00 . A A . 1 ACE C 1 1
4 725 1 1 1 ACE CH3 C -4.213 14.036 0.208 1.00 . A A . 1 ACE CH3 1 1
4 726 1 1 1 ACE H1 H -4.596 13.682 -0.749 1.00 . A A . 1 ACE H1 1 1
4 727 1 1 1 ACE H2 H -4.787 14.904 0.531 1.00 . A A . 1 ACE H2 1 1
4 728 1 1 1 ACE H3 H -3.164 14.313 0.100 1.00 . A A . 1 ACE H3 1 1
4 729 1 1 1 ACE O O -5.429 12.472 1.536 1.00 . A A . 1 ACE O 1 1
4 730 1 1 2 LEU C C -3.889 10.250 2.286 1.00 . A A . 2 LEU C 1 1
4 731 1 1 2 LEU CA C -3.146 11.493 2.764 1.00 . A A . 2 LEU CA 1 1
4 732 1 1 2 LEU CB C -3.752 11.991 4.078 1.00 . A A . 2 LEU CB 1 1
4 733 1 1 2 LEU CD1 C -2.591 11.152 6.135 1.00 . A A . 2 LEU CD1 1 1
4 734 1 1 2 LEU CD2 C -5.089 11.120 6.012 1.00 . A A . 2 LEU CD2 1 1
4 735 1 1 2 LEU CG C -3.795 10.979 5.222 1.00 . A A . 2 LEU CG 1 1
4 736 1 1 2 LEU H H -2.354 12.966 1.467 1.00 . A A . 2 LEU H 1 1
4 737 1 1 2 LEU HA H -2.110 11.238 2.930 1.00 . A A . 2 LEU HA 1 1
4 738 1 1 2 LEU HB2 H -3.174 12.840 4.408 1.00 . A A . 2 LEU HB2 1 1
4 739 1 1 2 LEU HB3 H -4.766 12.305 3.874 1.00 . A A . 2 LEU HB3 1 1
4 740 1 1 2 LEU HD11 H -2.796 11.925 6.860 1.00 . A A . 2 LEU HD11 1 1
4 741 1 1 2 LEU HD12 H -1.730 11.432 5.544 1.00 . A A . 2 LEU HD12 1 1
4 742 1 1 2 LEU HD13 H -2.388 10.222 6.645 1.00 . A A . 2 LEU HD13 1 1
4 743 1 1 2 LEU HD21 H -5.253 10.227 6.596 1.00 . A A . 2 LEU HD21 1 1
4 744 1 1 2 LEU HD22 H -5.914 11.260 5.328 1.00 . A A . 2 LEU HD22 1 1
4 745 1 1 2 LEU HD23 H -5.016 11.974 6.671 1.00 . A A . 2 LEU HD23 1 1
4 746 1 1 2 LEU HG H -3.762 9.978 4.813 1.00 . A A . 2 LEU HG 1 1
4 747 1 1 2 LEU N N -3.191 12.546 1.756 1.00 . A A . 2 LEU N 1 1
4 748 1 1 2 LEU O O -4.961 9.907 2.785 1.00 . A A . 2 LEU O 1 1
4 749 1 1 3 PRO C C -3.855 7.168 1.710 1.00 . A A . 3 PRO C 1 1
4 750 1 1 3 PRO CA C -3.894 8.338 0.732 1.00 . A A . 3 PRO CA 1 1
4 751 1 1 3 PRO CB C -3.011 8.048 -0.484 1.00 . A A . 3 PRO CB 1 1
4 752 1 1 3 PRO CD C -2.028 9.905 0.655 1.00 . A A . 3 PRO CD 1 1
4 753 1 1 3 PRO CG C -1.703 8.686 -0.163 1.00 . A A . 3 PRO CG 1 1
4 754 1 1 3 PRO HA H -4.912 8.502 0.409 1.00 . A A . 3 PRO HA 1 1
4 755 1 1 3 PRO HB2 H -2.910 6.980 -0.612 1.00 . A A . 3 PRO HB2 1 1
4 756 1 1 3 PRO HB3 H -3.456 8.481 -1.367 1.00 . A A . 3 PRO HB3 1 1
4 757 1 1 3 PRO HD2 H -1.260 10.080 1.395 1.00 . A A . 3 PRO HD2 1 1
4 758 1 1 3 PRO HD3 H -2.143 10.771 0.017 1.00 . A A . 3 PRO HD3 1 1
4 759 1 1 3 PRO HG2 H -1.091 8.005 0.407 1.00 . A A . 3 PRO HG2 1 1
4 760 1 1 3 PRO HG3 H -1.202 8.972 -1.075 1.00 . A A . 3 PRO HG3 1 1
4 761 1 1 3 PRO N N -3.307 9.556 1.298 1.00 . A A . 3 PRO N 1 1
4 762 1 1 3 PRO O O -3.493 7.330 2.874 1.00 . A A . 3 PRO O 1 1
4 763 1 1 4 GLY C C -5.328 3.829 1.702 1.00 . A A . 4 GLY C 1 1
4 764 1 1 4 GLY CA C -4.231 4.807 2.072 1.00 . A A . 4 GLY CA 1 1
4 765 1 1 4 GLY H H -4.509 5.916 0.290 1.00 . A A . 4 GLY H 1 1
4 766 1 1 4 GLY HA2 H -3.274 4.311 1.979 1.00 . A A . 4 GLY HA2 1 1
4 767 1 1 4 GLY HA3 H -4.367 5.113 3.098 1.00 . A A . 4 GLY HA3 1 1
4 768 1 1 4 GLY N N -4.230 5.987 1.227 1.00 . A A . 4 GLY N 1 1
4 769 1 1 4 GLY O O -6.256 4.173 0.969 1.00 . A A . 4 GLY O 1 1
4 770 1 1 5 HIS C C -7.406 1.690 2.874 1.00 . A A . 5 HIS C 1 1
4 771 1 1 5 HIS CA C -6.216 1.573 1.927 1.00 . A A . 5 HIS CA 1 1
4 772 1 1 5 HIS CB C -5.587 0.184 2.049 1.00 . A A . 5 HIS CB 1 1
4 773 1 1 5 HIS CD2 C -6.564 -1.342 0.193 1.00 . A A . 5 HIS CD2 1 1
4 774 1 1 5 HIS CE1 C -4.812 -1.405 -1.125 1.00 . A A . 5 HIS CE1 1 1
4 775 1 1 5 HIS CG C -5.595 -0.592 0.767 1.00 . A A . 5 HIS CG 1 1
4 776 1 1 5 HIS H H -4.461 2.390 2.787 1.00 . A A . 5 HIS H 1 1
4 777 1 1 5 HIS HA H -6.562 1.714 0.914 1.00 . A A . 5 HIS HA 1 1
4 778 1 1 5 HIS HB2 H -4.560 0.288 2.367 1.00 . A A . 5 HIS HB2 1 1
4 779 1 1 5 HIS HB3 H -6.131 -0.386 2.787 1.00 . A A . 5 HIS HB3 1 1
4 780 1 1 5 HIS HD1 H -3.649 -0.207 0.056 1.00 . A A . 5 HIS HD1 1 1
4 781 1 1 5 HIS HD2 H -7.555 -1.521 0.587 1.00 . A A . 5 HIS HD2 1 1
4 782 1 1 5 HIS HE1 H -4.158 -1.631 -1.953 1.00 . A A . 5 HIS HE1 1 1
4 783 1 1 5 HIS N N -5.224 2.605 2.209 1.00 . A A . 5 HIS N 1 1
4 784 1 1 5 HIS ND1 N -4.511 -0.651 -0.083 1.00 . A A . 5 HIS ND1 1 1
4 785 1 1 5 HIS NE2 N -6.052 -1.838 -0.981 1.00 . A A . 5 HIS NE2 1 1
4 786 1 1 5 HIS O O -8.418 1.029 2.651 1.00 . A A . 5 HIS O 1 1
4 787 1 1 6 . C C -9.502 3.245 4.134 1.00 . A A . 6 MK8 C 1 1
4 788 1 1 6 . CA C -8.365 2.639 4.962 1.00 . A A . 6 MK8 CA 1 1
4 789 1 1 6 . CB C -7.962 3.688 6.041 1.00 . A A . 6 MK8 CB 1 1
4 790 1 1 6 . CB1 C -8.773 1.307 5.673 1.00 . A A . 6 MK8 CB1 1 1
4 791 1 1 6 . CD C -9.414 5.470 7.251 1.00 . A A . 6 MK8 CD 1 1
4 792 1 1 6 . CE C -10.718 5.624 8.006 1.00 . A A . 6 MK8 CE 1 1
4 793 1 1 6 . CG C -9.106 3.974 7.056 1.00 . A A . 6 MK8 CG 1 1
4 794 1 1 6 . HB H -7.087 3.331 6.590 1.00 . A A . 6 MK8 HB 1 1
4 795 1 1 6 . HB1 H -7.951 0.941 6.293 1.00 . A A . 6 MK8 HB1 1 1
4 796 1 1 6 . HB1A H -9.647 1.421 6.315 1.00 . A A . 6 MK8 HB1A 1 1
4 797 1 1 6 . HB1B H -9.018 0.518 4.963 1.00 . A A . 6 MK8 HB1B 1 1
4 798 1 1 6 . HBA H -7.655 4.616 5.551 1.00 . A A . 6 MK8 HBA 1 1
4 799 1 1 6 . HD H -8.603 5.944 7.809 1.00 . A A . 6 MK8 HD 1 1
4 800 1 1 6 . HDA H -9.474 5.976 6.287 1.00 . A A . 6 MK8 HDA 1 1
4 801 1 1 6 . HE H -10.620 5.780 9.076 1.00 . A A . 6 MK8 HE 1 1
4 802 1 1 6 . HG H -10.035 3.507 6.732 1.00 . A A . 6 MK8 HG 1 1
4 803 1 1 6 . HGA H -8.859 3.522 8.020 1.00 . A A . 6 MK8 HGA 1 1
4 804 1 1 6 . HN H -6.358 2.791 4.241 1.00 . A A . 6 MK8 HN 1 1
4 805 1 1 6 . N N -7.247 2.367 4.038 1.00 . A A . 6 MK8 N 1 1
4 806 1 1 6 . O O -10.629 2.817 4.153 1.00 . A A . 6 MK8 O 1 1
4 807 1 1 7 LYS C C -10.502 3.942 1.212 1.00 . A A . 7 LYS C 1 1
4 808 1 1 7 LYS CA C -10.033 4.878 2.321 1.00 . A A . 7 LYS CA 1 1
4 809 1 1 7 LYS CB C -9.340 6.101 1.713 1.00 . A A . 7 LYS CB 1 1
4 810 1 1 7 LYS CD C -9.816 8.245 0.494 1.00 . A A . 7 LYS CD 1 1
4 811 1 1 7 LYS CE C -10.808 9.092 1.277 1.00 . A A . 7 LYS CE 1 1
4 812 1 1 7 LYS CG C -10.140 6.764 0.605 1.00 . A A . 7 LYS CG 1 1
4 813 1 1 7 LYS H H -8.176 4.413 3.225 1.00 . A A . 7 LYS H 1 1
4 814 1 1 7 LYS HA H -10.892 5.206 2.886 1.00 . A A . 7 LYS HA 1 1
4 815 1 1 7 LYS HB2 H -9.171 6.827 2.493 1.00 . A A . 7 LYS HB2 1 1
4 816 1 1 7 LYS HB3 H -8.387 5.793 1.307 1.00 . A A . 7 LYS HB3 1 1
4 817 1 1 7 LYS HD2 H -8.825 8.418 0.887 1.00 . A A . 7 LYS HD2 1 1
4 818 1 1 7 LYS HD3 H -9.850 8.535 -0.547 1.00 . A A . 7 LYS HD3 1 1
4 819 1 1 7 LYS HE2 H -11.527 9.508 0.588 1.00 . A A . 7 LYS HE2 1 1
4 820 1 1 7 LYS HE3 H -11.317 8.461 1.990 1.00 . A A . 7 LYS HE3 1 1
4 821 1 1 7 LYS HG2 H -9.906 6.284 -0.334 1.00 . A A . 7 LYS HG2 1 1
4 822 1 1 7 LYS HG3 H -11.194 6.651 0.817 1.00 . A A . 7 LYS HG3 1 1
4 823 1 1 7 LYS HZ1 H -9.244 9.867 2.423 1.00 . A A . 7 LYS HZ1 1 1
4 824 1 1 7 LYS HZ2 H -10.749 10.555 2.766 1.00 . A A . 7 LYS HZ2 1 1
4 825 1 1 7 LYS HZ3 H -9.927 10.984 1.352 1.00 . A A . 7 LYS HZ3 1 1
4 826 1 1 7 LYS N N -9.131 4.189 3.235 1.00 . A A . 7 LYS N 1 1
4 827 1 1 7 LYS NZ N -10.134 10.203 2.005 1.00 . A A . 7 LYS NZ 1 1
4 828 1 1 7 LYS O O -11.618 4.072 0.708 1.00 . A A . 7 LYS O 1 1
4 829 1 1 8 ARG C C -11.067 1.085 0.247 1.00 . A A . 8 ARG C 1 1
4 830 1 1 8 ARG CA C -9.971 2.042 -0.214 1.00 . A A . 8 ARG CA 1 1
4 831 1 1 8 ARG CB C -8.726 1.252 -0.618 1.00 . A A . 8 ARG CB 1 1
4 832 1 1 8 ARG CD C -8.166 2.345 -2.812 1.00 . A A . 8 ARG CD 1 1
4 833 1 1 8 ARG CG C -7.706 2.075 -1.388 1.00 . A A . 8 ARG CG 1 1
4 834 1 1 8 ARG CZ C -7.809 4.027 -4.569 1.00 . A A . 8 ARG CZ 1 1
4 835 1 1 8 ARG H H -8.769 2.947 1.275 1.00 . A A . 8 ARG H 1 1
4 836 1 1 8 ARG HA H -10.330 2.596 -1.068 1.00 . A A . 8 ARG HA 1 1
4 837 1 1 8 ARG HB2 H -8.251 0.871 0.273 1.00 . A A . 8 ARG HB2 1 1
4 838 1 1 8 ARG HB3 H -9.029 0.422 -1.240 1.00 . A A . 8 ARG HB3 1 1
4 839 1 1 8 ARG HD2 H -7.980 1.464 -3.409 1.00 . A A . 8 ARG HD2 1 1
4 840 1 1 8 ARG HD3 H -9.226 2.553 -2.799 1.00 . A A . 8 ARG HD3 1 1
4 841 1 1 8 ARG HE H -6.702 3.850 -2.919 1.00 . A A . 8 ARG HE 1 1
4 842 1 1 8 ARG HG2 H -7.564 3.020 -0.883 1.00 . A A . 8 ARG HG2 1 1
4 843 1 1 8 ARG HG3 H -6.771 1.536 -1.417 1.00 . A A . 8 ARG HG3 1 1
4 844 1 1 8 ARG HH11 H -9.095 3.961 -6.127 1.00 . A A . 8 ARG HH11 1 1
4 845 1 1 8 ARG HH12 H -9.358 2.771 -4.896 1.00 . A A . 8 ARG HH12 1 1
4 846 1 1 8 ARG HH21 H -7.381 5.468 -5.918 1.00 . A A . 8 ARG HH21 1 1
4 847 1 1 8 ARG HH22 H -6.347 5.422 -4.532 1.00 . A A . 8 ARG HH22 1 1
4 848 1 1 8 ARG N N -9.644 2.999 0.837 1.00 . A A . 8 ARG N 1 1
4 849 1 1 8 ARG NE N -7.465 3.479 -3.408 1.00 . A A . 8 ARG NE 1 1
4 850 1 1 8 ARG NH1 N -8.838 3.546 -5.253 1.00 . A A . 8 ARG NH1 1 1
4 851 1 1 8 ARG NH2 N -7.123 5.057 -5.046 1.00 . A A . 8 ARG NH2 1 1
4 852 1 1 8 ARG O O -11.927 0.686 -0.540 1.00 . A A . 8 ARG O 1 1
4 853 1 1 9 ILE C C -13.233 0.574 2.608 1.00 . A A . 9 ILE C 1 1
4 854 1 1 9 ILE CA C -12.020 -0.188 2.088 1.00 . A A . 9 ILE CA 1 1
4 855 1 1 9 ILE CB C -11.425 -1.028 3.234 1.00 . A A . 9 ILE CB 1 1
4 856 1 1 9 ILE CD1 C -9.379 -2.410 3.854 1.00 . A A . 9 ILE CD1 1 1
4 857 1 1 9 ILE CG1 C -10.215 -1.823 2.738 1.00 . A A . 9 ILE CG1 1 1
4 858 1 1 9 ILE CG2 C -12.479 -1.961 3.810 1.00 . A A . 9 ILE CG2 1 1
4 859 1 1 9 ILE H H -10.321 1.073 2.101 1.00 . A A . 9 ILE H 1 1
4 860 1 1 9 ILE HA H -12.339 -0.860 1.304 1.00 . A A . 9 ILE HA 1 1
4 861 1 1 9 ILE HB H -11.108 -0.355 4.017 1.00 . A A . 9 ILE HB 1 1
4 862 1 1 9 ILE HD11 H -8.355 -2.087 3.744 1.00 . A A . 9 ILE HD11 1 1
4 863 1 1 9 ILE HD12 H -9.763 -2.075 4.805 1.00 . A A . 9 ILE HD12 1 1
4 864 1 1 9 ILE HD13 H -9.423 -3.488 3.807 1.00 . A A . 9 ILE HD13 1 1
4 865 1 1 9 ILE HG12 H -10.556 -2.636 2.118 1.00 . A A . 9 ILE HG12 1 1
4 866 1 1 9 ILE HG13 H -9.581 -1.171 2.154 1.00 . A A . 9 ILE HG13 1 1
4 867 1 1 9 ILE HG21 H -12.744 -1.635 4.804 1.00 . A A . 9 ILE HG21 1 1
4 868 1 1 9 ILE HG22 H -13.357 -1.944 3.181 1.00 . A A . 9 ILE HG22 1 1
4 869 1 1 9 ILE HG23 H -12.085 -2.966 3.853 1.00 . A A . 9 ILE HG23 1 1
4 870 1 1 9 ILE N N -11.030 0.722 1.524 1.00 . A A . 9 ILE N 1 1
4 871 1 1 9 ILE O O -14.352 0.076 2.494 1.00 . A A . 9 ILE O 1 1
4 872 1 1 10 . C C -15.031 2.954 2.606 1.00 . A A . 10 MK8 C 1 1
4 873 1 1 10 . CA C -14.136 2.605 3.796 1.00 . A A . 10 MK8 CA 1 1
4 874 1 1 10 . CB C -13.579 3.973 4.306 1.00 . A A . 10 MK8 CB 1 1
4 875 1 1 10 . CB1 C -14.971 1.914 4.910 1.00 . A A . 10 MK8 CB1 1 1
4 876 1 1 10 . CD C -12.304 5.357 6.019 1.00 . A A . 10 MK8 CD 1 1
4 877 1 1 10 . CE C -11.949 5.560 7.480 1.00 . A A . 10 MK8 CE 1 1
4 878 1 1 10 . CG C -13.033 4.017 5.760 1.00 . A A . 10 MK8 CG 1 1
4 879 1 1 10 . HB H -12.807 4.311 3.615 1.00 . A A . 10 MK8 HB 1 1
4 880 1 1 10 . HB1 H -15.503 1.042 4.525 1.00 . A A . 10 MK8 HB1 1 1
4 881 1 1 10 . HB1A H -14.331 1.569 5.725 1.00 . A A . 10 MK8 HB1A 1 1
4 882 1 1 10 . HB1B H -15.715 2.598 5.324 1.00 . A A . 10 MK8 HB1B 1 1
4 883 1 1 10 . HBA H -14.378 4.718 4.250 1.00 . A A . 10 MK8 HBA 1 1
4 884 1 1 10 . HD H -11.422 5.411 5.380 1.00 . A A . 10 MK8 HD 1 1
4 885 1 1 10 . HDA H -12.962 6.176 5.717 1.00 . A A . 10 MK8 HDA 1 1
4 886 1 1 10 . HE H -12.798 5.676 8.147 1.00 . A A . 10 MK8 HE 1 1
4 887 1 1 10 . HG H -13.864 3.925 6.463 1.00 . A A . 10 MK8 HG 1 1
4 888 1 1 10 . HGA H -12.357 3.182 5.951 1.00 . A A . 10 MK8 HGA 1 1
4 889 1 1 10 . HN H -12.105 2.017 3.475 1.00 . A A . 10 MK8 HN 1 1
4 890 1 1 10 . N N -13.047 1.706 3.328 1.00 . A A . 10 MK8 N 1 1
4 891 1 1 10 . O O -16.230 3.099 2.698 1.00 . A A . 10 MK8 O 1 1
4 892 1 1 11 TYR C C -15.953 2.268 -0.225 1.00 . A A . 11 TYR C 1 1
4 893 1 1 11 TYR CA C -15.014 3.407 0.156 1.00 . A A . 11 TYR CA 1 1
4 894 1 1 11 TYR CB C -13.959 3.601 -0.935 1.00 . A A . 11 TYR CB 1 1
4 895 1 1 11 TYR CD1 C -15.226 4.938 -2.661 1.00 . A A . 11 TYR CD1 1 1
4 896 1 1 11 TYR CD2 C -14.412 2.784 -3.282 1.00 . A A . 11 TYR CD2 1 1
4 897 1 1 11 TYR CE1 C -15.763 5.104 -3.924 1.00 . A A . 11 TYR CE1 1 1
4 898 1 1 11 TYR CE2 C -14.944 2.943 -4.547 1.00 . A A . 11 TYR CE2 1 1
4 899 1 1 11 TYR CG C -14.543 3.778 -2.318 1.00 . A A . 11 TYR CG 1 1
4 900 1 1 11 TYR CZ C -15.618 4.103 -4.863 1.00 . A A . 11 TYR CZ 1 1
4 901 1 1 11 TYR H H -13.399 3.218 1.509 1.00 . A A . 11 TYR H 1 1
4 902 1 1 11 TYR HA H -15.590 4.317 0.249 1.00 . A A . 11 TYR HA 1 1
4 903 1 1 11 TYR HB2 H -13.372 4.477 -0.709 1.00 . A A . 11 TYR HB2 1 1
4 904 1 1 11 TYR HB3 H -13.311 2.735 -0.956 1.00 . A A . 11 TYR HB3 1 1
4 905 1 1 11 TYR HD1 H -15.337 5.718 -1.924 1.00 . A A . 11 TYR HD1 1 1
4 906 1 1 11 TYR HD2 H -13.884 1.875 -3.031 1.00 . A A . 11 TYR HD2 1 1
4 907 1 1 11 TYR HE1 H -16.290 6.013 -4.173 1.00 . A A . 11 TYR HE1 1 1
4 908 1 1 11 TYR HE2 H -14.831 2.160 -5.283 1.00 . A A . 11 TYR HE2 1 1
4 909 1 1 11 TYR HH H -15.706 3.672 -6.734 1.00 . A A . 11 TYR HH 1 1
4 910 1 1 11 TYR N N -14.373 3.148 1.440 1.00 . A A . 11 TYR N 1 1
4 911 1 1 11 TYR O O -16.988 2.484 -0.857 1.00 . A A . 11 TYR O 1 1
4 912 1 1 11 TYR OH O -16.150 4.265 -6.122 1.00 . A A . 11 TYR OH 1 1
4 913 1 1 12 SER C C -17.747 -0.050 0.563 1.00 . A A . 12 SER C 1 1
4 914 1 1 12 SER CA C -16.393 -0.126 -0.138 1.00 . A A . 12 SER CA 1 1
4 915 1 1 12 SER CB C -15.656 -1.398 0.285 1.00 . A A . 12 SER CB 1 1
4 916 1 1 12 SER H H -14.749 0.942 0.665 1.00 . A A . 12 SER H 1 1
4 917 1 1 12 SER HA H -16.554 -0.150 -1.206 1.00 . A A . 12 SER HA 1 1
4 918 1 1 12 SER HB2 H -15.722 -2.128 -0.507 1.00 . A A . 12 SER HB2 1 1
4 919 1 1 12 SER HB3 H -14.618 -1.164 0.473 1.00 . A A . 12 SER HB3 1 1
4 920 1 1 12 SER HG H -15.524 -2.301 2.018 1.00 . A A . 12 SER HG 1 1
4 921 1 1 12 SER N N -15.586 1.051 0.164 1.00 . A A . 12 SER N 1 1
4 922 1 1 12 SER O O -18.786 -0.325 -0.039 1.00 . A A . 12 SER O 1 1
4 923 1 1 12 SER OG O -16.221 -1.947 1.464 1.00 . A A . 12 SER OG 1 1
4 924 1 1 13 LEU C C -19.623 1.781 2.392 1.00 . A A . 13 LEU C 1 1
4 925 1 1 13 LEU CA C -18.949 0.433 2.622 1.00 . A A . 13 LEU CA 1 1
4 926 1 1 13 LEU CB C -18.644 0.251 4.110 1.00 . A A . 13 LEU CB 1 1
4 927 1 1 13 LEU CD1 C -21.007 -0.358 4.682 1.00 . A A . 13 LEU CD1 1 1
4 928 1 1 13 LEU CD2 C -19.388 0.206 6.504 1.00 . A A . 13 LEU CD2 1 1
4 929 1 1 13 LEU CG C -19.809 0.494 5.070 1.00 . A A . 13 LEU CG 1 1
4 930 1 1 13 LEU H H -16.866 0.527 2.262 1.00 . A A . 13 LEU H 1 1
4 931 1 1 13 LEU HA H -19.620 -0.351 2.303 1.00 . A A . 13 LEU HA 1 1
4 932 1 1 13 LEU HB2 H -18.301 -0.762 4.256 1.00 . A A . 13 LEU HB2 1 1
4 933 1 1 13 LEU HB3 H -17.851 0.938 4.370 1.00 . A A . 13 LEU HB3 1 1
4 934 1 1 13 LEU HD11 H -20.666 -1.247 4.171 1.00 . A A . 13 LEU HD11 1 1
4 935 1 1 13 LEU HD12 H -21.654 0.208 4.028 1.00 . A A . 13 LEU HD12 1 1
4 936 1 1 13 LEU HD13 H -21.551 -0.640 5.572 1.00 . A A . 13 LEU HD13 1 1
4 937 1 1 13 LEU HD21 H -18.514 0.792 6.746 1.00 . A A . 13 LEU HD21 1 1
4 938 1 1 13 LEU HD22 H -19.156 -0.845 6.607 1.00 . A A . 13 LEU HD22 1 1
4 939 1 1 13 LEU HD23 H -20.194 0.465 7.174 1.00 . A A . 13 LEU HD23 1 1
4 940 1 1 13 LEU HG H -20.105 1.533 5.009 1.00 . A A . 13 LEU HG 1 1
4 941 1 1 13 LEU N N -17.724 0.322 1.838 1.00 . A A . 13 LEU N 1 1
4 942 1 1 13 LEU O O -20.647 1.868 1.713 1.00 . A A . 13 LEU O 1 1
4 943 1 1 14 LEU C C -21.056 4.220 3.214 1.00 . A A . 14 LEU C 1 1
4 944 1 1 14 LEU CA C -19.585 4.180 2.813 1.00 . A A . 14 LEU CA 1 1
4 945 1 1 14 LEU CB C -19.424 4.661 1.369 1.00 . A A . 14 LEU CB 1 1
4 946 1 1 14 LEU CD1 C -19.030 6.967 0.470 1.00 . A A . 14 LEU CD1 1 1
4 947 1 1 14 LEU CD2 C -21.217 5.826 0.061 1.00 . A A . 14 LEU CD2 1 1
4 948 1 1 14 LEU CG C -20.066 6.009 1.038 1.00 . A A . 14 LEU CG 1 1
4 949 1 1 14 LEU H H -18.228 2.702 3.490 1.00 . A A . 14 LEU H 1 1
4 950 1 1 14 LEU HA H -19.028 4.833 3.467 1.00 . A A . 14 LEU HA 1 1
4 951 1 1 14 LEU HB2 H -18.368 4.738 1.163 1.00 . A A . 14 LEU HB2 1 1
4 952 1 1 14 LEU HB3 H -19.864 3.917 0.722 1.00 . A A . 14 LEU HB3 1 1
4 953 1 1 14 LEU HD11 H -18.157 6.971 1.105 1.00 . A A . 14 LEU HD11 1 1
4 954 1 1 14 LEU HD12 H -19.447 7.962 0.425 1.00 . A A . 14 LEU HD12 1 1
4 955 1 1 14 LEU HD13 H -18.751 6.649 -0.524 1.00 . A A . 14 LEU HD13 1 1
4 956 1 1 14 LEU HD21 H -21.321 6.715 -0.544 1.00 . A A . 14 LEU HD21 1 1
4 957 1 1 14 LEU HD22 H -22.132 5.655 0.610 1.00 . A A . 14 LEU HD22 1 1
4 958 1 1 14 LEU HD23 H -21.016 4.978 -0.578 1.00 . A A . 14 LEU HD23 1 1
4 959 1 1 14 LEU HG H -20.462 6.446 1.945 1.00 . A A . 14 LEU HG 1 1
4 960 1 1 14 LEU N N -19.042 2.832 2.959 1.00 . A A . 14 LEU N 1 1
4 961 1 1 14 LEU O O -21.920 4.086 2.349 1.00 . A A . 14 LEU O 1 1
4 962 1 1 15 NH2 HN1 H -20.551 4.501 5.149 1.00 . A A . 15 NH2 HN1 1 1
4 963 1 1 15 NH2 HN2 H -22.251 4.438 4.828 1.00 . A A . 15 NH2 HN2 1 1
4 964 1 1 15 NH2 N N -21.306 4.401 4.502 1.00 . A A . 15 NH2 N 1 1
5 965 1 1 1 ACE C C -1.469 1.585 -3.744 1.00 . A A . 1 ACE C 1 1
5 966 1 1 1 ACE CH3 C -1.942 0.399 -4.515 1.00 . A A . 1 ACE CH3 1 1
5 967 1 1 1 ACE H1 H -1.896 -0.487 -3.882 1.00 . A A . 1 ACE H1 1 1
5 968 1 1 1 ACE H2 H -2.970 0.562 -4.837 1.00 . A A . 1 ACE H2 1 1
5 969 1 1 1 ACE H3 H -1.306 0.256 -5.388 1.00 . A A . 1 ACE H3 1 1
5 970 1 1 1 ACE O O -0.277 1.764 -3.491 1.00 . A A . 1 ACE O 1 1
5 971 1 1 2 LEU C C -1.780 3.285 -1.147 1.00 . A A . 2 LEU C 1 1
5 972 1 1 2 LEU CA C -2.123 3.627 -2.594 1.00 . A A . 2 LEU CA 1 1
5 973 1 1 2 LEU CB C -3.312 4.589 -2.633 1.00 . A A . 2 LEU CB 1 1
5 974 1 1 2 LEU CD1 C -2.215 6.434 -3.931 1.00 . A A . 2 LEU CD1 1 1
5 975 1 1 2 LEU CD2 C -3.492 4.650 -5.132 1.00 . A A . 2 LEU CD2 1 1
5 976 1 1 2 LEU CG C -3.405 5.489 -3.866 1.00 . A A . 2 LEU CG 1 1
5 977 1 1 2 LEU H H -3.357 2.224 -3.587 1.00 . A A . 2 LEU H 1 1
5 978 1 1 2 LEU HA H -1.269 4.103 -3.051 1.00 . A A . 2 LEU HA 1 1
5 979 1 1 2 LEU HB2 H -4.215 4.002 -2.583 1.00 . A A . 2 LEU HB2 1 1
5 980 1 1 2 LEU HB3 H -3.249 5.226 -1.761 1.00 . A A . 2 LEU HB3 1 1
5 981 1 1 2 LEU HD11 H -2.191 7.043 -3.040 1.00 . A A . 2 LEU HD11 1 1
5 982 1 1 2 LEU HD12 H -2.306 7.069 -4.800 1.00 . A A . 2 LEU HD12 1 1
5 983 1 1 2 LEU HD13 H -1.303 5.859 -4.000 1.00 . A A . 2 LEU HD13 1 1
5 984 1 1 2 LEU HD21 H -4.292 3.932 -5.035 1.00 . A A . 2 LEU HD21 1 1
5 985 1 1 2 LEU HD22 H -2.557 4.128 -5.284 1.00 . A A . 2 LEU HD22 1 1
5 986 1 1 2 LEU HD23 H -3.687 5.293 -5.979 1.00 . A A . 2 LEU HD23 1 1
5 987 1 1 2 LEU HG H -4.303 6.088 -3.799 1.00 . A A . 2 LEU HG 1 1
5 988 1 1 2 LEU N N -2.425 2.420 -3.356 1.00 . A A . 2 LEU N 1 1
5 989 1 1 2 LEU O O -2.126 2.219 -0.636 1.00 . A A . 2 LEU O 1 1
5 990 1 1 3 PRO C C -1.864 4.081 1.884 1.00 . A A . 3 PRO C 1 1
5 991 1 1 3 PRO CA C -0.678 4.031 0.926 1.00 . A A . 3 PRO CA 1 1
5 992 1 1 3 PRO CB C 0.264 5.210 1.178 1.00 . A A . 3 PRO CB 1 1
5 993 1 1 3 PRO CD C -0.635 5.502 -1.017 1.00 . A A . 3 PRO CD 1 1
5 994 1 1 3 PRO CG C -0.160 6.249 0.198 1.00 . A A . 3 PRO CG 1 1
5 995 1 1 3 PRO HA H -0.142 3.102 1.068 1.00 . A A . 3 PRO HA 1 1
5 996 1 1 3 PRO HB2 H 0.148 5.555 2.197 1.00 . A A . 3 PRO HB2 1 1
5 997 1 1 3 PRO HB3 H 1.285 4.902 1.010 1.00 . A A . 3 PRO HB3 1 1
5 998 1 1 3 PRO HD2 H -1.454 6.026 -1.487 1.00 . A A . 3 PRO HD2 1 1
5 999 1 1 3 PRO HD3 H 0.177 5.363 -1.716 1.00 . A A . 3 PRO HD3 1 1
5 1000 1 1 3 PRO HG2 H -0.963 6.839 0.614 1.00 . A A . 3 PRO HG2 1 1
5 1001 1 1 3 PRO HG3 H 0.680 6.880 -0.054 1.00 . A A . 3 PRO HG3 1 1
5 1002 1 1 3 PRO N N -1.081 4.210 -0.471 1.00 . A A . 3 PRO N 1 1
5 1003 1 1 3 PRO O O -1.786 3.594 3.011 1.00 . A A . 3 PRO O 1 1
5 1004 1 1 4 GLY C C -5.230 3.796 1.846 1.00 . A A . 4 GLY C 1 1
5 1005 1 1 4 GLY CA C -4.150 4.777 2.256 1.00 . A A . 4 GLY CA 1 1
5 1006 1 1 4 GLY H H -2.968 5.044 0.519 1.00 . A A . 4 GLY H 1 1
5 1007 1 1 4 GLY HA2 H -3.876 4.589 3.282 1.00 . A A . 4 GLY HA2 1 1
5 1008 1 1 4 GLY HA3 H -4.543 5.781 2.178 1.00 . A A . 4 GLY HA3 1 1
5 1009 1 1 4 GLY N N -2.963 4.674 1.427 1.00 . A A . 4 GLY N 1 1
5 1010 1 1 4 GLY O O -6.044 4.088 0.969 1.00 . A A . 4 GLY O 1 1
5 1011 1 1 5 HIS C C -7.420 1.698 3.122 1.00 . A A . 5 HIS C 1 1
5 1012 1 1 5 HIS CA C -6.227 1.600 2.177 1.00 . A A . 5 HIS CA 1 1
5 1013 1 1 5 HIS CB C -5.595 0.211 2.276 1.00 . A A . 5 HIS CB 1 1
5 1014 1 1 5 HIS CD2 C -6.564 -1.474 0.559 1.00 . A A . 5 HIS CD2 1 1
5 1015 1 1 5 HIS CE1 C -5.034 -1.262 -0.996 1.00 . A A . 5 HIS CE1 1 1
5 1016 1 1 5 HIS CG C -5.660 -0.568 0.999 1.00 . A A . 5 HIS CG 1 1
5 1017 1 1 5 HIS H H -4.564 2.455 3.170 1.00 . A A . 5 HIS H 1 1
5 1018 1 1 5 HIS HA H -6.570 1.759 1.166 1.00 . A A . 5 HIS HA 1 1
5 1019 1 1 5 HIS HB2 H -4.556 0.314 2.549 1.00 . A A . 5 HIS HB2 1 1
5 1020 1 1 5 HIS HB3 H -6.109 -0.357 3.039 1.00 . A A . 5 HIS HB3 1 1
5 1021 1 1 5 HIS HD1 H -3.925 0.122 0.022 1.00 . A A . 5 HIS HD1 1 1
5 1022 1 1 5 HIS HD2 H -7.448 -1.808 1.086 1.00 . A A . 5 HIS HD2 1 1
5 1023 1 1 5 HIS HE1 H -4.476 -1.386 -1.912 1.00 . A A . 5 HIS HE1 1 1
5 1024 1 1 5 HIS N N -5.239 2.629 2.482 1.00 . A A . 5 HIS N 1 1
5 1025 1 1 5 HIS ND1 N -4.713 -0.459 0.003 1.00 . A A . 5 HIS ND1 1 1
5 1026 1 1 5 HIS NE2 N -6.153 -1.890 -0.684 1.00 . A A . 5 HIS NE2 1 1
5 1027 1 1 5 HIS O O -8.439 1.054 2.874 1.00 . A A . 5 HIS O 1 1
5 1028 1 1 6 . C C -9.512 3.244 4.434 1.00 . A A . 6 MK8 C 1 1
5 1029 1 1 6 . CA C -8.388 2.586 5.237 1.00 . A A . 6 MK8 CA 1 1
5 1030 1 1 6 . CB C -7.986 3.576 6.373 1.00 . A A . 6 MK8 CB 1 1
5 1031 1 1 6 . CB1 C -8.809 1.224 5.880 1.00 . A A . 6 MK8 CB1 1 1
5 1032 1 1 6 . CD C -9.484 5.294 7.634 1.00 . A A . 6 MK8 CD 1 1
5 1033 1 1 6 . CE C -10.786 5.380 8.406 1.00 . A A . 6 MK8 CE 1 1
5 1034 1 1 6 . CG C -9.137 3.813 7.395 1.00 . A A . 6 MK8 CG 1 1
5 1035 1 1 6 . HB H -7.120 3.180 6.909 1.00 . A A . 6 MK8 HB 1 1
5 1036 1 1 6 . HB1 H -7.986 0.811 6.468 1.00 . A A . 6 MK8 HB1 1 1
5 1037 1 1 6 . HB1A H -9.676 1.310 6.536 1.00 . A A . 6 MK8 HB1A 1 1
5 1038 1 1 6 . HB1B H -9.077 0.481 5.131 1.00 . A A . 6 MK8 HB1B 1 1
5 1039 1 1 6 . HBA H -7.666 4.526 5.939 1.00 . A A . 6 MK8 HBA 1 1
5 1040 1 1 6 . HD H -8.681 5.775 8.200 1.00 . A A . 6 MK8 HD 1 1
5 1041 1 1 6 . HDA H -9.561 5.826 6.684 1.00 . A A . 6 MK8 HDA 1 1
5 1042 1 1 6 . HE H -10.677 5.469 9.484 1.00 . A A . 6 MK8 HE 1 1
5 1043 1 1 6 . HG H -10.057 3.336 7.059 1.00 . A A . 6 MK8 HG 1 1
5 1044 1 1 6 . HGA H -8.880 3.342 8.348 1.00 . A A . 6 MK8 HGA 1 1
5 1045 1 1 6 . HN H -6.373 2.752 4.526 1.00 . A A . 6 MK8 HN 1 1
5 1046 1 1 6 . N N -7.269 2.349 4.303 1.00 . A A . 6 MK8 N 1 1
5 1047 1 1 6 . O O -10.647 2.836 4.425 1.00 . A A . 6 MK8 O 1 1
5 1048 1 1 7 LYS C C -10.456 4.136 1.546 1.00 . A A . 7 LYS C 1 1
5 1049 1 1 7 LYS CA C -10.021 4.995 2.730 1.00 . A A . 7 LYS CA 1 1
5 1050 1 1 7 LYS CB C -9.329 6.263 2.225 1.00 . A A . 7 LYS CB 1 1
5 1051 1 1 7 LYS CD C -10.400 7.810 3.891 1.00 . A A . 7 LYS CD 1 1
5 1052 1 1 7 LYS CE C -11.883 7.797 4.223 1.00 . A A . 7 LYS CE 1 1
5 1053 1 1 7 LYS CG C -10.154 7.524 2.419 1.00 . A A . 7 LYS CG 1 1
5 1054 1 1 7 LYS H H -8.179 4.489 3.643 1.00 . A A . 7 LYS H 1 1
5 1055 1 1 7 LYS HA H -10.895 5.272 3.298 1.00 . A A . 7 LYS HA 1 1
5 1056 1 1 7 LYS HB2 H -8.395 6.384 2.754 1.00 . A A . 7 LYS HB2 1 1
5 1057 1 1 7 LYS HB3 H -9.123 6.152 1.170 1.00 . A A . 7 LYS HB3 1 1
5 1058 1 1 7 LYS HD2 H -9.903 7.055 4.483 1.00 . A A . 7 LYS HD2 1 1
5 1059 1 1 7 LYS HD3 H -9.994 8.782 4.132 1.00 . A A . 7 LYS HD3 1 1
5 1060 1 1 7 LYS HE2 H -12.437 8.096 3.347 1.00 . A A . 7 LYS HE2 1 1
5 1061 1 1 7 LYS HE3 H -12.168 6.793 4.502 1.00 . A A . 7 LYS HE3 1 1
5 1062 1 1 7 LYS HG2 H -9.628 8.359 1.984 1.00 . A A . 7 LYS HG2 1 1
5 1063 1 1 7 LYS HG3 H -11.108 7.398 1.923 1.00 . A A . 7 LYS HG3 1 1
5 1064 1 1 7 LYS HZ1 H -13.089 9.237 5.136 1.00 . A A . 7 LYS HZ1 1 1
5 1065 1 1 7 LYS HZ2 H -11.441 9.411 5.472 1.00 . A A . 7 LYS HZ2 1 1
5 1066 1 1 7 LYS HZ3 H -12.334 8.186 6.225 1.00 . A A . 7 LYS HZ3 1 1
5 1067 1 1 7 LYS N N -9.129 4.251 3.612 1.00 . A A . 7 LYS N 1 1
5 1068 1 1 7 LYS NZ N -12.210 8.722 5.343 1.00 . A A . 7 LYS NZ 1 1
5 1069 1 1 7 LYS O O -11.546 4.315 1.005 1.00 . A A . 7 LYS O 1 1
5 1070 1 1 8 ARG C C -10.997 1.328 0.398 1.00 . A A . 8 ARG C 1 1
5 1071 1 1 8 ARG CA C -9.892 2.315 0.032 1.00 . A A . 8 ARG CA 1 1
5 1072 1 1 8 ARG CB C -8.634 1.556 -0.392 1.00 . A A . 8 ARG CB 1 1
5 1073 1 1 8 ARG CD C -8.282 1.183 -2.852 1.00 . A A . 8 ARG CD 1 1
5 1074 1 1 8 ARG CG C -8.856 0.614 -1.564 1.00 . A A . 8 ARG CG 1 1
5 1075 1 1 8 ARG CZ C -6.670 0.488 -4.573 1.00 . A A . 8 ARG CZ 1 1
5 1076 1 1 8 ARG H H -8.741 3.108 1.622 1.00 . A A . 8 ARG H 1 1
5 1077 1 1 8 ARG HA H -10.229 2.924 -0.794 1.00 . A A . 8 ARG HA 1 1
5 1078 1 1 8 ARG HB2 H -7.873 2.270 -0.671 1.00 . A A . 8 ARG HB2 1 1
5 1079 1 1 8 ARG HB3 H -8.280 0.975 0.447 1.00 . A A . 8 ARG HB3 1 1
5 1080 1 1 8 ARG HD2 H -9.054 1.180 -3.608 1.00 . A A . 8 ARG HD2 1 1
5 1081 1 1 8 ARG HD3 H -7.962 2.199 -2.670 1.00 . A A . 8 ARG HD3 1 1
5 1082 1 1 8 ARG HE H -6.714 -0.207 -2.705 1.00 . A A . 8 ARG HE 1 1
5 1083 1 1 8 ARG HG2 H -8.373 -0.329 -1.353 1.00 . A A . 8 ARG HG2 1 1
5 1084 1 1 8 ARG HG3 H -9.917 0.457 -1.690 1.00 . A A . 8 ARG HG3 1 1
5 1085 1 1 8 ARG HH11 H -6.873 1.370 -6.380 1.00 . A A . 8 ARG HH11 1 1
5 1086 1 1 8 ARG HH12 H -8.015 1.869 -5.177 1.00 . A A . 8 ARG HH12 1 1
5 1087 1 1 8 ARG HH21 H -5.275 -0.189 -5.870 1.00 . A A . 8 ARG HH21 1 1
5 1088 1 1 8 ARG HH22 H -5.204 -0.873 -4.280 1.00 . A A . 8 ARG HH22 1 1
5 1089 1 1 8 ARG N N -9.596 3.202 1.150 1.00 . A A . 8 ARG N 1 1
5 1090 1 1 8 ARG NE N -7.145 0.406 -3.335 1.00 . A A . 8 ARG NE 1 1
5 1091 1 1 8 ARG NH1 N -7.233 1.309 -5.449 1.00 . A A . 8 ARG NH1 1 1
5 1092 1 1 8 ARG NH2 N -5.631 -0.252 -4.937 1.00 . A A . 8 ARG NH2 1 1
5 1093 1 1 8 ARG O O -11.831 0.980 -0.437 1.00 . A A . 8 ARG O 1 1
5 1094 1 1 9 ILE C C -13.224 0.662 2.663 1.00 . A A . 9 ILE C 1 1
5 1095 1 1 9 ILE CA C -11.994 -0.063 2.126 1.00 . A A . 9 ILE CA 1 1
5 1096 1 1 9 ILE CB C -11.427 -0.974 3.230 1.00 . A A . 9 ILE CB 1 1
5 1097 1 1 9 ILE CD1 C -9.409 -2.409 3.820 1.00 . A A . 9 ILE CD1 1 1
5 1098 1 1 9 ILE CG1 C -10.186 -1.713 2.725 1.00 . A A . 9 ILE CG1 1 1
5 1099 1 1 9 ILE CG2 C -12.486 -1.964 3.697 1.00 . A A . 9 ILE CG2 1 1
5 1100 1 1 9 ILE H H -10.301 1.199 2.268 1.00 . A A . 9 ILE H 1 1
5 1101 1 1 9 ILE HA H -12.290 -0.683 1.292 1.00 . A A . 9 ILE HA 1 1
5 1102 1 1 9 ILE HB H -11.152 -0.356 4.070 1.00 . A A . 9 ILE HB 1 1
5 1103 1 1 9 ILE HD11 H -9.460 -1.824 4.726 1.00 . A A . 9 ILE HD11 1 1
5 1104 1 1 9 ILE HD12 H -9.833 -3.386 3.998 1.00 . A A . 9 ILE HD12 1 1
5 1105 1 1 9 ILE HD13 H -8.378 -2.516 3.517 1.00 . A A . 9 ILE HD13 1 1
5 1106 1 1 9 ILE HG12 H -10.486 -2.460 2.006 1.00 . A A . 9 ILE HG12 1 1
5 1107 1 1 9 ILE HG13 H -9.525 -1.005 2.247 1.00 . A A . 9 ILE HG13 1 1
5 1108 1 1 9 ILE HG21 H -12.022 -2.916 3.904 1.00 . A A . 9 ILE HG21 1 1
5 1109 1 1 9 ILE HG22 H -12.956 -1.589 4.594 1.00 . A A . 9 ILE HG22 1 1
5 1110 1 1 9 ILE HG23 H -13.229 -2.086 2.924 1.00 . A A . 9 ILE HG23 1 1
5 1111 1 1 9 ILE N N -10.993 0.883 1.650 1.00 . A A . 9 ILE N 1 1
5 1112 1 1 9 ILE O O -14.339 0.180 2.467 1.00 . A A . 9 ILE O 1 1
5 1113 1 1 10 . C C -15.016 2.973 2.789 1.00 . A A . 10 MK8 C 1 1
5 1114 1 1 10 . CA C -14.140 2.582 3.984 1.00 . A A . 10 MK8 CA 1 1
5 1115 1 1 10 . CB C -13.613 3.918 4.595 1.00 . A A . 10 MK8 CB 1 1
5 1116 1 1 10 . CB1 C -14.965 1.804 5.048 1.00 . A A . 10 MK8 CB1 1 1
5 1117 1 1 10 . CD C -12.388 5.192 6.427 1.00 . A A . 10 MK8 CD 1 1
5 1118 1 1 10 . CE C -12.022 5.311 7.892 1.00 . A A . 10 MK8 CE 1 1
5 1119 1 1 10 . CG C -13.094 3.868 6.062 1.00 . A A . 10 MK8 CG 1 1
5 1120 1 1 10 . HB H -12.832 4.310 3.942 1.00 . A A . 10 MK8 HB 1 1
5 1121 1 1 10 . HB1 H -15.771 2.422 5.452 1.00 . A A . 10 MK8 HB1 1 1
5 1122 1 1 10 . HB1A H -15.411 0.907 4.620 1.00 . A A . 10 MK8 HB1A 1 1
5 1123 1 1 10 . HB1B H -14.335 1.473 5.876 1.00 . A A . 10 MK8 HB1B 1 1
5 1124 1 1 10 . HBA H -14.424 4.653 4.570 1.00 . A A . 10 MK8 HBA 1 1
5 1125 1 1 10 . HD H -11.512 5.303 5.789 1.00 . A A . 10 MK8 HD 1 1
5 1126 1 1 10 . HDA H -13.072 6.010 6.194 1.00 . A A . 10 MK8 HDA 1 1
5 1127 1 1 10 . HE H -12.866 5.360 8.576 1.00 . A A . 10 MK8 HE 1 1
5 1128 1 1 10 . HG H -13.937 3.718 6.743 1.00 . A A . 10 MK8 HG 1 1
5 1129 1 1 10 . HGA H -12.410 3.030 6.209 1.00 . A A . 10 MK8 HGA 1 1
5 1130 1 1 10 . HN H -12.101 2.008 3.684 1.00 . A A . 10 MK8 HN 1 1
5 1131 1 1 10 . N N -13.043 1.724 3.481 1.00 . A A . 10 MK8 N 1 1
5 1132 1 1 10 . O O -16.224 2.948 2.836 1.00 . A A . 10 MK8 O 1 1
5 1133 1 1 11 TYR C C -15.881 2.519 -0.100 1.00 . A A . 11 TYR C 1 1
5 1134 1 1 11 TYR CA C -14.946 3.628 0.373 1.00 . A A . 11 TYR CA 1 1
5 1135 1 1 11 TYR CB C -13.862 3.877 -0.678 1.00 . A A . 11 TYR CB 1 1
5 1136 1 1 11 TYR CD1 C -14.616 3.025 -2.932 1.00 . A A . 11 TYR CD1 1 1
5 1137 1 1 11 TYR CD2 C -14.716 5.371 -2.526 1.00 . A A . 11 TYR CD2 1 1
5 1138 1 1 11 TYR CE1 C -15.114 3.220 -4.206 1.00 . A A . 11 TYR CE1 1 1
5 1139 1 1 11 TYR CE2 C -15.215 5.575 -3.798 1.00 . A A . 11 TYR CE2 1 1
5 1140 1 1 11 TYR CG C -14.408 4.096 -2.071 1.00 . A A . 11 TYR CG 1 1
5 1141 1 1 11 TYR CZ C -15.413 4.496 -4.634 1.00 . A A . 11 TYR CZ 1 1
5 1142 1 1 11 TYR H H -13.365 3.346 1.752 1.00 . A A . 11 TYR H 1 1
5 1143 1 1 11 TYR HA H -15.518 4.534 0.508 1.00 . A A . 11 TYR HA 1 1
5 1144 1 1 11 TYR HB2 H -13.298 4.755 -0.402 1.00 . A A . 11 TYR HB2 1 1
5 1145 1 1 11 TYR HB3 H -13.199 3.026 -0.711 1.00 . A A . 11 TYR HB3 1 1
5 1146 1 1 11 TYR HD1 H -14.382 2.026 -2.594 1.00 . A A . 11 TYR HD1 1 1
5 1147 1 1 11 TYR HD2 H -14.558 6.215 -1.869 1.00 . A A . 11 TYR HD2 1 1
5 1148 1 1 11 TYR HE1 H -15.269 2.374 -4.861 1.00 . A A . 11 TYR HE1 1 1
5 1149 1 1 11 TYR HE2 H -15.448 6.574 -4.133 1.00 . A A . 11 TYR HE2 1 1
5 1150 1 1 11 TYR HH H -15.279 5.206 -6.416 1.00 . A A . 11 TYR HH 1 1
5 1151 1 1 11 TYR N N -14.338 3.285 1.653 1.00 . A A . 11 TYR N 1 1
5 1152 1 1 11 TYR O O -16.905 2.783 -0.730 1.00 . A A . 11 TYR O 1 1
5 1153 1 1 11 TYR OH O -15.909 4.694 -5.902 1.00 . A A . 11 TYR OH 1 1
5 1154 1 1 12 SER C C -17.681 0.144 0.520 1.00 . A A . 12 SER C 1 1
5 1155 1 1 12 SER CA C -16.328 0.128 -0.185 1.00 . A A . 12 SER CA 1 1
5 1156 1 1 12 SER CB C -15.590 -1.172 0.135 1.00 . A A . 12 SER CB 1 1
5 1157 1 1 12 SER H H -14.696 1.133 0.715 1.00 . A A . 12 SER H 1 1
5 1158 1 1 12 SER HA H -16.490 0.188 -1.251 1.00 . A A . 12 SER HA 1 1
5 1159 1 1 12 SER HB2 H -14.526 -0.986 0.144 1.00 . A A . 12 SER HB2 1 1
5 1160 1 1 12 SER HB3 H -15.902 -1.532 1.104 1.00 . A A . 12 SER HB3 1 1
5 1161 1 1 12 SER HG H -15.306 -2.039 -1.600 1.00 . A A . 12 SER HG 1 1
5 1162 1 1 12 SER N N -15.522 1.278 0.210 1.00 . A A . 12 SER N 1 1
5 1163 1 1 12 SER O O -18.731 0.124 -0.123 1.00 . A A . 12 SER O 1 1
5 1164 1 1 12 SER OG O -15.869 -2.168 -0.834 1.00 . A A . 12 SER OG 1 1
5 1165 1 1 13 LEU C C -19.717 1.426 2.313 1.00 . A A . 13 LEU C 1 1
5 1166 1 1 13 LEU CA C -18.871 0.200 2.643 1.00 . A A . 13 LEU CA 1 1
5 1167 1 1 13 LEU CB C -18.532 0.187 4.135 1.00 . A A . 13 LEU CB 1 1
5 1168 1 1 13 LEU CD1 C -20.261 -1.482 4.853 1.00 . A A . 13 LEU CD1 1 1
5 1169 1 1 13 LEU CD2 C -17.960 -2.252 4.244 1.00 . A A . 13 LEU CD2 1 1
5 1170 1 1 13 LEU CG C -18.780 -1.132 4.868 1.00 . A A . 13 LEU CG 1 1
5 1171 1 1 13 LEU H H -16.782 0.196 2.305 1.00 . A A . 13 LEU H 1 1
5 1172 1 1 13 LEU HA H -19.436 -0.689 2.402 1.00 . A A . 13 LEU HA 1 1
5 1173 1 1 13 LEU HB2 H -17.486 0.432 4.240 1.00 . A A . 13 LEU HB2 1 1
5 1174 1 1 13 LEU HB3 H -19.129 0.950 4.615 1.00 . A A . 13 LEU HB3 1 1
5 1175 1 1 13 LEU HD11 H -20.429 -2.308 4.180 1.00 . A A . 13 LEU HD11 1 1
5 1176 1 1 13 LEU HD12 H -20.829 -0.625 4.519 1.00 . A A . 13 LEU HD12 1 1
5 1177 1 1 13 LEU HD13 H -20.576 -1.757 5.848 1.00 . A A . 13 LEU HD13 1 1
5 1178 1 1 13 LEU HD21 H -18.156 -3.175 4.767 1.00 . A A . 13 LEU HD21 1 1
5 1179 1 1 13 LEU HD22 H -16.910 -2.012 4.318 1.00 . A A . 13 LEU HD22 1 1
5 1180 1 1 13 LEU HD23 H -18.233 -2.361 3.205 1.00 . A A . 13 LEU HD23 1 1
5 1181 1 1 13 LEU HG H -18.474 -1.027 5.899 1.00 . A A . 13 LEU HG 1 1
5 1182 1 1 13 LEU N N -17.647 0.181 1.849 1.00 . A A . 13 LEU N 1 1
5 1183 1 1 13 LEU O O -20.921 1.317 2.080 1.00 . A A . 13 LEU O 1 1
5 1184 1 1 14 LEU C C -20.328 3.817 0.566 1.00 . A A . 14 LEU C 1 1
5 1185 1 1 14 LEU CA C -19.771 3.837 1.986 1.00 . A A . 14 LEU CA 1 1
5 1186 1 1 14 LEU CB C -18.824 5.025 2.159 1.00 . A A . 14 LEU CB 1 1
5 1187 1 1 14 LEU CD1 C -20.600 6.730 2.633 1.00 . A A . 14 LEU CD1 1 1
5 1188 1 1 14 LEU CD2 C -19.443 5.572 4.525 1.00 . A A . 14 LEU CD2 1 1
5 1189 1 1 14 LEU CG C -19.291 6.123 3.115 1.00 . A A . 14 LEU CG 1 1
5 1190 1 1 14 LEU H H -18.118 2.613 2.484 1.00 . A A . 14 LEU H 1 1
5 1191 1 1 14 LEU HA H -20.592 3.938 2.680 1.00 . A A . 14 LEU HA 1 1
5 1192 1 1 14 LEU HB2 H -17.882 4.647 2.525 1.00 . A A . 14 LEU HB2 1 1
5 1193 1 1 14 LEU HB3 H -18.676 5.474 1.186 1.00 . A A . 14 LEU HB3 1 1
5 1194 1 1 14 LEU HD11 H -20.691 6.586 1.567 1.00 . A A . 14 LEU HD11 1 1
5 1195 1 1 14 LEU HD12 H -20.612 7.786 2.857 1.00 . A A . 14 LEU HD12 1 1
5 1196 1 1 14 LEU HD13 H -21.426 6.246 3.134 1.00 . A A . 14 LEU HD13 1 1
5 1197 1 1 14 LEU HD21 H -19.248 6.357 5.240 1.00 . A A . 14 LEU HD21 1 1
5 1198 1 1 14 LEU HD22 H -18.741 4.766 4.676 1.00 . A A . 14 LEU HD22 1 1
5 1199 1 1 14 LEU HD23 H -20.450 5.203 4.660 1.00 . A A . 14 LEU HD23 1 1
5 1200 1 1 14 LEU HG H -18.549 6.910 3.140 1.00 . A A . 14 LEU HG 1 1
5 1201 1 1 14 LEU N N -19.079 2.589 2.291 1.00 . A A . 14 LEU N 1 1
5 1202 1 1 14 LEU O O -19.733 3.185 -0.306 1.00 . A A . 14 LEU O 1 1
5 1203 1 1 15 NH2 HN1 H -21.870 4.997 1.123 1.00 . A A . 15 NH2 HN1 1 1
5 1204 1 1 15 NH2 HN2 H -21.855 4.533 -0.545 1.00 . A A . 15 NH2 HN2 1 1
5 1205 1 1 15 NH2 N N -21.442 4.505 0.364 1.00 . A A . 15 NH2 N 1 1
6 1206 1 1 1 ACE C C -3.676 13.242 0.998 1.00 . A A . 1 ACE C 1 1
6 1207 1 1 1 ACE CH3 C -4.633 14.324 0.636 1.00 . A A . 1 ACE CH3 1 1
6 1208 1 1 1 ACE H1 H -5.580 14.160 1.149 1.00 . A A . 1 ACE H1 1 1
6 1209 1 1 1 ACE H2 H -4.221 15.288 0.934 1.00 . A A . 1 ACE H2 1 1
6 1210 1 1 1 ACE H3 H -4.798 14.318 -0.442 1.00 . A A . 1 ACE H3 1 1
6 1211 1 1 1 ACE O O -2.469 13.333 0.770 1.00 . A A . 1 ACE O 1 1
6 1212 1 1 2 LEU C C -4.181 9.731 1.787 1.00 . A A . 2 LEU C 1 1
6 1213 1 1 2 LEU CA C -3.420 11.036 1.997 1.00 . A A . 2 LEU CA 1 1
6 1214 1 1 2 LEU CB C -3.018 11.175 3.466 1.00 . A A . 2 LEU CB 1 1
6 1215 1 1 2 LEU CD1 C -0.548 10.772 3.608 1.00 . A A . 2 LEU CD1 1 1
6 1216 1 1 2 LEU CD2 C -2.048 10.001 5.456 1.00 . A A . 2 LEU CD2 1 1
6 1217 1 1 2 LEU CG C -1.925 10.227 3.957 1.00 . A A . 2 LEU CG 1 1
6 1218 1 1 2 LEU H H -5.190 12.165 1.737 1.00 . A A . 2 LEU H 1 1
6 1219 1 1 2 LEU HA H -2.528 11.019 1.388 1.00 . A A . 2 LEU HA 1 1
6 1220 1 1 2 LEU HB2 H -2.673 12.185 3.620 1.00 . A A . 2 LEU HB2 1 1
6 1221 1 1 2 LEU HB3 H -3.901 11.003 4.066 1.00 . A A . 2 LEU HB3 1 1
6 1222 1 1 2 LEU HD11 H 0.177 10.392 4.311 1.00 . A A . 2 LEU HD11 1 1
6 1223 1 1 2 LEU HD12 H -0.567 11.850 3.656 1.00 . A A . 2 LEU HD12 1 1
6 1224 1 1 2 LEU HD13 H -0.281 10.461 2.608 1.00 . A A . 2 LEU HD13 1 1
6 1225 1 1 2 LEU HD21 H -1.901 10.938 5.974 1.00 . A A . 2 LEU HD21 1 1
6 1226 1 1 2 LEU HD22 H -1.296 9.292 5.776 1.00 . A A . 2 LEU HD22 1 1
6 1227 1 1 2 LEU HD23 H -3.028 9.613 5.684 1.00 . A A . 2 LEU HD23 1 1
6 1228 1 1 2 LEU HG H -2.038 9.270 3.463 1.00 . A A . 2 LEU HG 1 1
6 1229 1 1 2 LEU N N -4.223 12.181 1.581 1.00 . A A . 2 LEU N 1 1
6 1230 1 1 2 LEU O O -4.589 9.063 2.736 1.00 . A A . 2 LEU O 1 1
6 1231 1 1 3 PRO C C -4.292 6.875 0.498 1.00 . A A . 3 PRO C 1 1
6 1232 1 1 3 PRO CA C -5.087 8.129 0.149 1.00 . A A . 3 PRO CA 1 1
6 1233 1 1 3 PRO CB C -5.252 8.252 -1.369 1.00 . A A . 3 PRO CB 1 1
6 1234 1 1 3 PRO CD C -3.916 10.106 -0.669 1.00 . A A . 3 PRO CD 1 1
6 1235 1 1 3 PRO CG C -4.138 9.140 -1.801 1.00 . A A . 3 PRO CG 1 1
6 1236 1 1 3 PRO HA H -6.059 8.079 0.616 1.00 . A A . 3 PRO HA 1 1
6 1237 1 1 3 PRO HB2 H -5.176 7.274 -1.821 1.00 . A A . 3 PRO HB2 1 1
6 1238 1 1 3 PRO HB3 H -6.215 8.686 -1.595 1.00 . A A . 3 PRO HB3 1 1
6 1239 1 1 3 PRO HD2 H -2.869 10.355 -0.585 1.00 . A A . 3 PRO HD2 1 1
6 1240 1 1 3 PRO HD3 H -4.508 10.998 -0.812 1.00 . A A . 3 PRO HD3 1 1
6 1241 1 1 3 PRO HG2 H -3.248 8.556 -1.975 1.00 . A A . 3 PRO HG2 1 1
6 1242 1 1 3 PRO HG3 H -4.421 9.673 -2.696 1.00 . A A . 3 PRO HG3 1 1
6 1243 1 1 3 PRO N N -4.376 9.358 0.513 1.00 . A A . 3 PRO N 1 1
6 1244 1 1 3 PRO O O -3.071 6.843 0.357 1.00 . A A . 3 PRO O 1 1
6 1245 1 1 4 GLY C C -5.234 3.392 1.119 1.00 . A A . 4 GLY C 1 1
6 1246 1 1 4 GLY CA C -4.339 4.599 1.315 1.00 . A A . 4 GLY CA 1 1
6 1247 1 1 4 GLY H H -5.968 5.925 1.045 1.00 . A A . 4 GLY H 1 1
6 1248 1 1 4 GLY HA2 H -3.454 4.482 0.706 1.00 . A A . 4 GLY HA2 1 1
6 1249 1 1 4 GLY HA3 H -4.044 4.650 2.354 1.00 . A A . 4 GLY HA3 1 1
6 1250 1 1 4 GLY N N -4.995 5.842 0.954 1.00 . A A . 4 GLY N 1 1
6 1251 1 1 4 GLY O O -5.762 3.171 0.029 1.00 . A A . 4 GLY O 1 1
6 1252 1 1 5 HIS C C -7.434 1.538 3.062 1.00 . A A . 5 HIS C 1 1
6 1253 1 1 5 HIS CA C -6.243 1.414 2.117 1.00 . A A . 5 HIS CA 1 1
6 1254 1 1 5 HIS CB C -5.424 0.172 2.470 1.00 . A A . 5 HIS CB 1 1
6 1255 1 1 5 HIS CD2 C -4.782 0.067 4.981 1.00 . A A . 5 HIS CD2 1 1
6 1256 1 1 5 HIS CE1 C -2.767 0.914 4.833 1.00 . A A . 5 HIS CE1 1 1
6 1257 1 1 5 HIS CG C -4.556 0.350 3.677 1.00 . A A . 5 HIS CG 1 1
6 1258 1 1 5 HIS H H -4.959 2.835 3.020 1.00 . A A . 5 HIS H 1 1
6 1259 1 1 5 HIS HA H -6.610 1.318 1.106 1.00 . A A . 5 HIS HA 1 1
6 1260 1 1 5 HIS HB2 H -6.097 -0.651 2.666 1.00 . A A . 5 HIS HB2 1 1
6 1261 1 1 5 HIS HB3 H -4.786 -0.080 1.636 1.00 . A A . 5 HIS HB3 1 1
6 1262 1 1 5 HIS HD1 H -2.830 1.186 2.806 1.00 . A A . 5 HIS HD1 1 1
6 1263 1 1 5 HIS HD2 H -5.682 -0.364 5.396 1.00 . A A . 5 HIS HD2 1 1
6 1264 1 1 5 HIS HE1 H -1.783 1.279 5.091 1.00 . A A . 5 HIS HE1 1 1
6 1265 1 1 5 HIS N N -5.405 2.606 2.179 1.00 . A A . 5 HIS N 1 1
6 1266 1 1 5 HIS ND1 N -3.285 0.881 3.617 1.00 . A A . 5 HIS ND1 1 1
6 1267 1 1 5 HIS NE2 N -3.655 0.426 5.678 1.00 . A A . 5 HIS NE2 1 1
6 1268 1 1 5 HIS O O -8.464 0.912 2.817 1.00 . A A . 5 HIS O 1 1
6 1269 1 1 6 . C C -9.480 3.149 4.375 1.00 . A A . 6 MK8 C 1 1
6 1270 1 1 6 . CA C -8.361 2.479 5.175 1.00 . A A . 6 MK8 CA 1 1
6 1271 1 1 6 . CB C -7.914 3.469 6.292 1.00 . A A . 6 MK8 CB 1 1
6 1272 1 1 6 . CB1 C -8.811 1.144 5.846 1.00 . A A . 6 MK8 CB1 1 1
6 1273 1 1 6 . CD C -9.321 5.284 7.497 1.00 . A A . 6 MK8 CD 1 1
6 1274 1 1 6 . CE C -10.627 5.473 8.238 1.00 . A A . 6 MK8 CE 1 1
6 1275 1 1 6 . CG C -9.052 3.780 7.306 1.00 . A A . 6 MK8 CG 1 1
6 1276 1 1 6 . HB H -7.067 3.043 6.836 1.00 . A A . 6 MK8 HB 1 1
6 1277 1 1 6 . HB1 H -9.650 1.274 6.530 1.00 . A A . 6 MK8 HB1 1 1
6 1278 1 1 6 . HB1A H -9.136 0.409 5.112 1.00 . A A . 6 MK8 HB1A 1 1
6 1279 1 1 6 . HB1B H -7.988 0.705 6.413 1.00 . A A . 6 MK8 HB1B 1 1
6 1280 1 1 6 . HBA H -7.548 4.395 5.841 1.00 . A A . 6 MK8 HBA 1 1
6 1281 1 1 6 . HD H -8.502 5.734 8.062 1.00 . A A . 6 MK8 HD 1 1
6 1282 1 1 6 . HDA H -9.353 5.789 6.531 1.00 . A A . 6 MK8 HDA 1 1
6 1283 1 1 6 . HE H -10.536 5.602 9.313 1.00 . A A . 6 MK8 HE 1 1
6 1284 1 1 6 . HG H -9.992 3.335 6.980 1.00 . A A . 6 MK8 HG 1 1
6 1285 1 1 6 . HGA H -8.819 3.325 8.271 1.00 . A A . 6 MK8 HGA 1 1
6 1286 1 1 6 . HN H -6.346 2.553 4.467 1.00 . A A . 6 MK8 HN 1 1
6 1287 1 1 6 . N N -7.261 2.206 4.230 1.00 . A A . 6 MK8 N 1 1
6 1288 1 1 6 . O O -10.602 2.711 4.309 1.00 . A A . 6 MK8 O 1 1
6 1289 1 1 7 LYS C C -10.409 4.078 1.490 1.00 . A A . 7 LYS C 1 1
6 1290 1 1 7 LYS CA C -9.943 4.920 2.674 1.00 . A A . 7 LYS CA 1 1
6 1291 1 1 7 LYS CB C -9.213 6.167 2.169 1.00 . A A . 7 LYS CB 1 1
6 1292 1 1 7 LYS CD C -9.539 6.533 -0.294 1.00 . A A . 7 LYS CD 1 1
6 1293 1 1 7 LYS CE C -9.676 7.689 -1.273 1.00 . A A . 7 LYS CE 1 1
6 1294 1 1 7 LYS CG C -9.978 6.932 1.104 1.00 . A A . 7 LYS CG 1 1
6 1295 1 1 7 LYS H H -8.118 4.356 3.585 1.00 . A A . 7 LYS H 1 1
6 1296 1 1 7 LYS HA H -10.808 5.226 3.244 1.00 . A A . 7 LYS HA 1 1
6 1297 1 1 7 LYS HB2 H -9.038 6.830 3.004 1.00 . A A . 7 LYS HB2 1 1
6 1298 1 1 7 LYS HB3 H -8.261 5.868 1.753 1.00 . A A . 7 LYS HB3 1 1
6 1299 1 1 7 LYS HD2 H -8.504 6.225 -0.263 1.00 . A A . 7 LYS HD2 1 1
6 1300 1 1 7 LYS HD3 H -10.152 5.710 -0.634 1.00 . A A . 7 LYS HD3 1 1
6 1301 1 1 7 LYS HE2 H -9.787 8.605 -0.715 1.00 . A A . 7 LYS HE2 1 1
6 1302 1 1 7 LYS HE3 H -8.783 7.740 -1.877 1.00 . A A . 7 LYS HE3 1 1
6 1303 1 1 7 LYS HG2 H -11.033 6.724 1.211 1.00 . A A . 7 LYS HG2 1 1
6 1304 1 1 7 LYS HG3 H -9.804 7.989 1.239 1.00 . A A . 7 LYS HG3 1 1
6 1305 1 1 7 LYS HZ1 H -10.784 6.624 -2.687 1.00 . A A . 7 LYS HZ1 1 1
6 1306 1 1 7 LYS HZ2 H -10.900 8.303 -2.851 1.00 . A A . 7 LYS HZ2 1 1
6 1307 1 1 7 LYS HZ3 H -11.732 7.515 -1.606 1.00 . A A . 7 LYS HZ3 1 1
6 1308 1 1 7 LYS N N -9.075 4.146 3.554 1.00 . A A . 7 LYS N 1 1
6 1309 1 1 7 LYS NZ N -10.855 7.521 -2.167 1.00 . A A . 7 LYS NZ 1 1
6 1310 1 1 7 LYS O O -11.490 4.300 0.945 1.00 . A A . 7 LYS O 1 1
6 1311 1 1 8 ARG C C -11.056 1.286 0.349 1.00 . A A . 8 ARG C 1 1
6 1312 1 1 8 ARG CA C -9.917 2.233 -0.018 1.00 . A A . 8 ARG CA 1 1
6 1313 1 1 8 ARG CB C -8.687 1.428 -0.442 1.00 . A A . 8 ARG CB 1 1
6 1314 1 1 8 ARG CD C -7.471 0.444 -2.410 1.00 . A A . 8 ARG CD 1 1
6 1315 1 1 8 ARG CG C -8.828 0.771 -1.806 1.00 . A A . 8 ARG CG 1 1
6 1316 1 1 8 ARG CZ C -6.009 1.335 -4.175 1.00 . A A . 8 ARG CZ 1 1
6 1317 1 1 8 ARG H H -8.740 2.980 1.574 1.00 . A A . 8 ARG H 1 1
6 1318 1 1 8 ARG HA H -10.231 2.853 -0.844 1.00 . A A . 8 ARG HA 1 1
6 1319 1 1 8 ARG HB2 H -7.830 2.086 -0.470 1.00 . A A . 8 ARG HB2 1 1
6 1320 1 1 8 ARG HB3 H -8.510 0.652 0.290 1.00 . A A . 8 ARG HB3 1 1
6 1321 1 1 8 ARG HD2 H -6.755 0.324 -1.608 1.00 . A A . 8 ARG HD2 1 1
6 1322 1 1 8 ARG HD3 H -7.552 -0.480 -2.962 1.00 . A A . 8 ARG HD3 1 1
6 1323 1 1 8 ARG HE H -7.453 2.365 -3.261 1.00 . A A . 8 ARG HE 1 1
6 1324 1 1 8 ARG HG2 H -9.392 -0.143 -1.698 1.00 . A A . 8 ARG HG2 1 1
6 1325 1 1 8 ARG HG3 H -9.353 1.446 -2.466 1.00 . A A . 8 ARG HG3 1 1
6 1326 1 1 8 ARG HH11 H -4.636 0.050 -4.913 1.00 . A A . 8 ARG HH11 1 1
6 1327 1 1 8 ARG HH12 H -5.657 -0.590 -3.669 1.00 . A A . 8 ARG HH12 1 1
6 1328 1 1 8 ARG HH21 H -4.894 2.217 -5.611 1.00 . A A . 8 ARG HH21 1 1
6 1329 1 1 8 ARG HH22 H -6.112 3.219 -4.899 1.00 . A A . 8 ARG HH22 1 1
6 1330 1 1 8 ARG N N -9.588 3.109 1.100 1.00 . A A . 8 ARG N 1 1
6 1331 1 1 8 ARG NE N -7.003 1.497 -3.307 1.00 . A A . 8 ARG NE 1 1
6 1332 1 1 8 ARG NH1 N -5.382 0.168 -4.259 1.00 . A A . 8 ARG NH1 1 1
6 1333 1 1 8 ARG NH2 N -5.641 2.339 -4.959 1.00 . A A . 8 ARG NH2 1 1
6 1334 1 1 8 ARG O O -11.904 0.969 -0.485 1.00 . A A . 8 ARG O 1 1
6 1335 1 1 9 ILE C C -13.304 0.702 2.617 1.00 . A A . 9 ILE C 1 1
6 1336 1 1 9 ILE CA C -12.103 -0.068 2.077 1.00 . A A . 9 ILE CA 1 1
6 1337 1 1 9 ILE CB C -11.568 -1.001 3.179 1.00 . A A . 9 ILE CB 1 1
6 1338 1 1 9 ILE CD1 C -9.572 -2.471 3.760 1.00 . A A . 9 ILE CD1 1 1
6 1339 1 1 9 ILE CG1 C -10.371 -1.803 2.662 1.00 . A A . 9 ILE CG1 1 1
6 1340 1 1 9 ILE CG2 C -12.668 -1.936 3.662 1.00 . A A . 9 ILE CG2 1 1
6 1341 1 1 9 ILE H H -10.365 1.130 2.218 1.00 . A A . 9 ILE H 1 1
6 1342 1 1 9 ILE HA H -12.423 -0.675 1.242 1.00 . A A . 9 ILE HA 1 1
6 1343 1 1 9 ILE HB H -11.253 -0.394 4.013 1.00 . A A . 9 ILE HB 1 1
6 1344 1 1 9 ILE HD11 H -10.082 -3.367 4.081 1.00 . A A . 9 ILE HD11 1 1
6 1345 1 1 9 ILE HD12 H -8.592 -2.727 3.387 1.00 . A A . 9 ILE HD12 1 1
6 1346 1 1 9 ILE HD13 H -9.474 -1.794 4.596 1.00 . A A . 9 ILE HD13 1 1
6 1347 1 1 9 ILE HG12 H -10.723 -2.572 1.992 1.00 . A A . 9 ILE HG12 1 1
6 1348 1 1 9 ILE HG13 H -9.709 -1.139 2.125 1.00 . A A . 9 ILE HG13 1 1
6 1349 1 1 9 ILE HG21 H -12.231 -2.743 4.230 1.00 . A A . 9 ILE HG21 1 1
6 1350 1 1 9 ILE HG22 H -13.356 -1.388 4.287 1.00 . A A . 9 ILE HG22 1 1
6 1351 1 1 9 ILE HG23 H -13.198 -2.340 2.812 1.00 . A A . 9 ILE HG23 1 1
6 1352 1 1 9 ILE N N -11.068 0.841 1.600 1.00 . A A . 9 ILE N 1 1
6 1353 1 1 9 ILE O O -14.436 0.262 2.424 1.00 . A A . 9 ILE O 1 1
6 1354 1 1 10 . C C -15.008 3.102 2.748 1.00 . A A . 10 MK8 C 1 1
6 1355 1 1 10 . CA C -14.123 2.694 3.926 1.00 . A A . 10 MK8 CA 1 1
6 1356 1 1 10 . CB C -13.517 4.026 4.474 1.00 . A A . 10 MK8 CB 1 1
6 1357 1 1 10 . CB1 C -14.958 1.995 5.029 1.00 . A A . 10 MK8 CB1 1 1
6 1358 1 1 10 . CD C -12.202 5.319 6.228 1.00 . A A . 10 MK8 CD 1 1
6 1359 1 1 10 . CE C -11.853 5.472 7.697 1.00 . A A . 10 MK8 CE 1 1
6 1360 1 1 10 . CG C -12.971 4.011 5.930 1.00 . A A . 10 MK8 CG 1 1
6 1361 1 1 10 . HB H -12.733 4.355 3.793 1.00 . A A . 10 MK8 HB 1 1
6 1362 1 1 10 . HB1 H -14.326 1.661 5.855 1.00 . A A . 10 MK8 HB1 1 1
6 1363 1 1 10 . HB1A H -15.725 2.664 5.428 1.00 . A A . 10 MK8 HB1A 1 1
6 1364 1 1 10 . HB1B H -15.450 1.112 4.631 1.00 . A A . 10 MK8 HB1B 1 1
6 1365 1 1 10 . HBA H -14.289 4.800 4.439 1.00 . A A . 10 MK8 HBA 1 1
6 1366 1 1 10 . HD H -11.314 5.360 5.597 1.00 . A A . 10 MK8 HD 1 1
6 1367 1 1 10 . HDA H -12.831 6.166 5.942 1.00 . A A . 10 MK8 HDA 1 1
6 1368 1 1 10 . HE H -12.705 5.611 8.357 1.00 . A A . 10 MK8 HE 1 1
6 1369 1 1 10 . HG H -13.808 3.925 6.629 1.00 . A A . 10 MK8 HG 1 1
6 1370 1 1 10 . HGA H -12.322 3.150 6.097 1.00 . A A . 10 MK8 HGA 1 1
6 1371 1 1 10 . HN H -12.124 2.002 3.633 1.00 . A A . 10 MK8 HN 1 1
6 1372 1 1 10 . N N -13.078 1.766 3.424 1.00 . A A . 10 MK8 N 1 1
6 1373 1 1 10 . O O -16.216 3.169 2.808 1.00 . A A . 10 MK8 O 1 1
6 1374 1 1 11 TYR C C -15.901 2.656 -0.138 1.00 . A A . 11 TYR C 1 1
6 1375 1 1 11 TYR CA C -14.920 3.727 0.331 1.00 . A A . 11 TYR CA 1 1
6 1376 1 1 11 TYR CB C -13.830 3.933 -0.723 1.00 . A A . 11 TYR CB 1 1
6 1377 1 1 11 TYR CD1 C -15.211 5.235 -2.389 1.00 . A A . 11 TYR CD1 1 1
6 1378 1 1 11 TYR CD2 C -14.045 3.304 -3.159 1.00 . A A . 11 TYR CD2 1 1
6 1379 1 1 11 TYR CE1 C -15.708 5.449 -3.660 1.00 . A A . 11 TYR CE1 1 1
6 1380 1 1 11 TYR CE2 C -14.537 3.511 -4.434 1.00 . A A . 11 TYR CE2 1 1
6 1381 1 1 11 TYR CG C -14.372 4.161 -2.116 1.00 . A A . 11 TYR CG 1 1
6 1382 1 1 11 TYR CZ C -15.368 4.584 -4.678 1.00 . A A . 11 TYR CZ 1 1
6 1383 1 1 11 TYR H H -13.348 3.384 1.706 1.00 . A A . 11 TYR H 1 1
6 1384 1 1 11 TYR HA H -15.454 4.655 0.467 1.00 . A A . 11 TYR HA 1 1
6 1385 1 1 11 TYR HB2 H -13.235 4.792 -0.454 1.00 . A A . 11 TYR HB2 1 1
6 1386 1 1 11 TYR HB3 H -13.198 3.057 -0.752 1.00 . A A . 11 TYR HB3 1 1
6 1387 1 1 11 TYR HD1 H -15.475 5.911 -1.589 1.00 . A A . 11 TYR HD1 1 1
6 1388 1 1 11 TYR HD2 H -13.394 2.464 -2.964 1.00 . A A . 11 TYR HD2 1 1
6 1389 1 1 11 TYR HE1 H -16.359 6.290 -3.853 1.00 . A A . 11 TYR HE1 1 1
6 1390 1 1 11 TYR HE2 H -14.272 2.833 -5.232 1.00 . A A . 11 TYR HE2 1 1
6 1391 1 1 11 TYR HH H -15.300 4.346 -6.585 1.00 . A A . 11 TYR HH 1 1
6 1392 1 1 11 TYR N N -14.323 3.362 1.611 1.00 . A A . 11 TYR N 1 1
6 1393 1 1 11 TYR O O -16.916 2.960 -0.762 1.00 . A A . 11 TYR O 1 1
6 1394 1 1 11 TYR OH O -15.861 4.792 -5.946 1.00 . A A . 11 TYR OH 1 1
6 1395 1 1 12 SER C C -17.696 0.229 0.643 1.00 . A A . 12 SER C 1 1
6 1396 1 1 12 SER CA C -16.441 0.284 -0.222 1.00 . A A . 12 SER CA 1 1
6 1397 1 1 12 SER CB C -15.672 -1.033 -0.110 1.00 . A A . 12 SER CB 1 1
6 1398 1 1 12 SER H H -14.764 1.223 0.670 1.00 . A A . 12 SER H 1 1
6 1399 1 1 12 SER HA H -16.733 0.435 -1.250 1.00 . A A . 12 SER HA 1 1
6 1400 1 1 12 SER HB2 H -14.636 -0.825 0.113 1.00 . A A . 12 SER HB2 1 1
6 1401 1 1 12 SER HB3 H -16.098 -1.630 0.685 1.00 . A A . 12 SER HB3 1 1
6 1402 1 1 12 SER HG H -15.683 -2.707 -1.129 1.00 . A A . 12 SER HG 1 1
6 1403 1 1 12 SER N N -15.589 1.401 0.171 1.00 . A A . 12 SER N 1 1
6 1404 1 1 12 SER O O -18.813 0.143 0.133 1.00 . A A . 12 SER O 1 1
6 1405 1 1 12 SER OG O -15.740 -1.767 -1.320 1.00 . A A . 12 SER OG 1 1
6 1406 1 1 13 LEU C C -19.603 1.370 2.627 1.00 . A A . 13 LEU C 1 1
6 1407 1 1 13 LEU CA C -18.619 0.234 2.897 1.00 . A A . 13 LEU CA 1 1
6 1408 1 1 13 LEU CB C -18.106 0.320 4.334 1.00 . A A . 13 LEU CB 1 1
6 1409 1 1 13 LEU CD1 C -18.278 -0.415 6.724 1.00 . A A . 13 LEU CD1 1 1
6 1410 1 1 13 LEU CD2 C -20.240 0.658 5.604 1.00 . A A . 13 LEU CD2 1 1
6 1411 1 1 13 LEU CG C -19.030 -0.243 5.413 1.00 . A A . 13 LEU CG 1 1
6 1412 1 1 13 LEU H H -16.590 0.348 2.306 1.00 . A A . 13 LEU H 1 1
6 1413 1 1 13 LEU HA H -19.129 -0.708 2.761 1.00 . A A . 13 LEU HA 1 1
6 1414 1 1 13 LEU HB2 H -17.171 -0.218 4.384 1.00 . A A . 13 LEU HB2 1 1
6 1415 1 1 13 LEU HB3 H -17.929 1.363 4.560 1.00 . A A . 13 LEU HB3 1 1
6 1416 1 1 13 LEU HD11 H -18.018 0.556 7.119 1.00 . A A . 13 LEU HD11 1 1
6 1417 1 1 13 LEU HD12 H -17.380 -0.988 6.553 1.00 . A A . 13 LEU HD12 1 1
6 1418 1 1 13 LEU HD13 H -18.906 -0.936 7.432 1.00 . A A . 13 LEU HD13 1 1
6 1419 1 1 13 LEU HD21 H -19.926 1.691 5.576 1.00 . A A . 13 LEU HD21 1 1
6 1420 1 1 13 LEU HD22 H -20.700 0.446 6.557 1.00 . A A . 13 LEU HD22 1 1
6 1421 1 1 13 LEU HD23 H -20.952 0.477 4.812 1.00 . A A . 13 LEU HD23 1 1
6 1422 1 1 13 LEU HG H -19.383 -1.218 5.101 1.00 . A A . 13 LEU HG 1 1
6 1423 1 1 13 LEU N N -17.504 0.279 1.957 1.00 . A A . 13 LEU N 1 1
6 1424 1 1 13 LEU O O -20.818 1.163 2.618 1.00 . A A . 13 LEU O 1 1
6 1425 1 1 14 LEU C C -20.673 3.561 0.829 1.00 . A A . 14 LEU C 1 1
6 1426 1 1 14 LEU CA C -19.901 3.733 2.133 1.00 . A A . 14 LEU CA 1 1
6 1427 1 1 14 LEU CB C -19.038 4.994 2.065 1.00 . A A . 14 LEU CB 1 1
6 1428 1 1 14 LEU CD1 C -18.590 7.327 2.863 1.00 . A A . 14 LEU CD1 1 1
6 1429 1 1 14 LEU CD2 C -20.761 6.787 1.749 1.00 . A A . 14 LEU CD2 1 1
6 1430 1 1 14 LEU CG C -19.656 6.263 2.652 1.00 . A A . 14 LEU CG 1 1
6 1431 1 1 14 LEU H H -18.097 2.668 2.426 1.00 . A A . 14 LEU H 1 1
6 1432 1 1 14 LEU HA H -20.608 3.834 2.944 1.00 . A A . 14 LEU HA 1 1
6 1433 1 1 14 LEU HB2 H -18.121 4.796 2.598 1.00 . A A . 14 LEU HB2 1 1
6 1434 1 1 14 LEU HB3 H -18.815 5.185 1.025 1.00 . A A . 14 LEU HB3 1 1
6 1435 1 1 14 LEU HD11 H -18.291 7.732 1.909 1.00 . A A . 14 LEU HD11 1 1
6 1436 1 1 14 LEU HD12 H -17.733 6.886 3.353 1.00 . A A . 14 LEU HD12 1 1
6 1437 1 1 14 LEU HD13 H -18.987 8.118 3.482 1.00 . A A . 14 LEU HD13 1 1
6 1438 1 1 14 LEU HD21 H -21.501 6.014 1.602 1.00 . A A . 14 LEU HD21 1 1
6 1439 1 1 14 LEU HD22 H -20.343 7.071 0.795 1.00 . A A . 14 LEU HD22 1 1
6 1440 1 1 14 LEU HD23 H -21.226 7.647 2.209 1.00 . A A . 14 LEU HD23 1 1
6 1441 1 1 14 LEU HG H -20.091 6.032 3.615 1.00 . A A . 14 LEU HG 1 1
6 1442 1 1 14 LEU N N -19.071 2.566 2.405 1.00 . A A . 14 LEU N 1 1
6 1443 1 1 14 LEU O O -20.060 3.558 -0.238 1.00 . A A . 14 LEU O 1 1
6 1444 1 1 15 NH2 HN1 H -22.416 3.436 1.843 1.00 . A A . 15 NH2 HN1 1 1
6 1445 1 1 15 NH2 HN2 H -22.548 3.309 0.121 1.00 . A A . 15 NH2 HN2 1 1
6 1446 1 1 15 NH2 N N -21.987 3.424 0.939 1.00 . A A . 15 NH2 N 1 1
7 1447 1 1 1 ACE C C 1.426 1.186 -1.539 1.00 . A A . 1 ACE C 1 1
7 1448 1 1 1 ACE CH3 C 1.335 -0.012 -2.420 1.00 . A A . 1 ACE CH3 1 1
7 1449 1 1 1 ACE H1 H 2.235 -0.617 -2.305 1.00 . A A . 1 ACE H1 1 1
7 1450 1 1 1 ACE H2 H 0.462 -0.602 -2.145 1.00 . A A . 1 ACE H2 1 1
7 1451 1 1 1 ACE H3 H 1.244 0.308 -3.459 1.00 . A A . 1 ACE H3 1 1
7 1452 1 1 1 ACE O O 1.996 1.152 -0.447 1.00 . A A . 1 ACE O 1 1
7 1453 1 1 2 LEU C C -0.109 3.469 -0.092 1.00 . A A . 2 LEU C 1 1
7 1454 1 1 2 LEU CA C 0.851 3.537 -1.275 1.00 . A A . 2 LEU CA 1 1
7 1455 1 1 2 LEU CB C 0.465 4.698 -2.194 1.00 . A A . 2 LEU CB 1 1
7 1456 1 1 2 LEU CD1 C 2.148 4.902 -4.041 1.00 . A A . 2 LEU CD1 1 1
7 1457 1 1 2 LEU CD2 C 1.187 6.961 -2.993 1.00 . A A . 2 LEU CD2 1 1
7 1458 1 1 2 LEU CG C 1.623 5.523 -2.756 1.00 . A A . 2 LEU CG 1 1
7 1459 1 1 2 LEU H H 0.411 2.247 -2.895 1.00 . A A . 2 LEU H 1 1
7 1460 1 1 2 LEU HA H 1.852 3.700 -0.904 1.00 . A A . 2 LEU HA 1 1
7 1461 1 1 2 LEU HB2 H -0.085 4.291 -3.029 1.00 . A A . 2 LEU HB2 1 1
7 1462 1 1 2 LEU HB3 H -0.175 5.363 -1.633 1.00 . A A . 2 LEU HB3 1 1
7 1463 1 1 2 LEU HD11 H 1.730 5.424 -4.889 1.00 . A A . 2 LEU HD11 1 1
7 1464 1 1 2 LEU HD12 H 1.861 3.862 -4.080 1.00 . A A . 2 LEU HD12 1 1
7 1465 1 1 2 LEU HD13 H 3.225 4.980 -4.065 1.00 . A A . 2 LEU HD13 1 1
7 1466 1 1 2 LEU HD21 H 0.756 7.361 -2.088 1.00 . A A . 2 LEU HD21 1 1
7 1467 1 1 2 LEU HD22 H 0.452 6.987 -3.784 1.00 . A A . 2 LEU HD22 1 1
7 1468 1 1 2 LEU HD23 H 2.044 7.555 -3.278 1.00 . A A . 2 LEU HD23 1 1
7 1469 1 1 2 LEU HG H 2.432 5.533 -2.037 1.00 . A A . 2 LEU HG 1 1
7 1470 1 1 2 LEU N N 0.849 2.282 -2.020 1.00 . A A . 2 LEU N 1 1
7 1471 1 1 2 LEU O O -1.011 2.634 -0.039 1.00 . A A . 2 LEU O 1 1
7 1472 1 1 3 PRO C C -2.161 4.929 1.777 1.00 . A A . 3 PRO C 1 1
7 1473 1 1 3 PRO CA C -0.751 4.437 2.082 1.00 . A A . 3 PRO CA 1 1
7 1474 1 1 3 PRO CB C -0.015 5.439 2.975 1.00 . A A . 3 PRO CB 1 1
7 1475 1 1 3 PRO CD C 1.147 5.396 0.885 1.00 . A A . 3 PRO CD 1 1
7 1476 1 1 3 PRO CG C 0.759 6.291 2.030 1.00 . A A . 3 PRO CG 1 1
7 1477 1 1 3 PRO HA H -0.805 3.480 2.581 1.00 . A A . 3 PRO HA 1 1
7 1478 1 1 3 PRO HB2 H -0.735 6.020 3.535 1.00 . A A . 3 PRO HB2 1 1
7 1479 1 1 3 PRO HB3 H 0.637 4.911 3.654 1.00 . A A . 3 PRO HB3 1 1
7 1480 1 1 3 PRO HD2 H 1.150 5.949 -0.041 1.00 . A A . 3 PRO HD2 1 1
7 1481 1 1 3 PRO HD3 H 2.113 4.951 1.067 1.00 . A A . 3 PRO HD3 1 1
7 1482 1 1 3 PRO HG2 H 0.139 7.103 1.677 1.00 . A A . 3 PRO HG2 1 1
7 1483 1 1 3 PRO HG3 H 1.641 6.676 2.520 1.00 . A A . 3 PRO HG3 1 1
7 1484 1 1 3 PRO N N 0.089 4.371 0.882 1.00 . A A . 3 PRO N 1 1
7 1485 1 1 3 PRO O O -2.471 6.105 1.958 1.00 . A A . 3 PRO O 1 1
7 1486 1 1 4 GLY C C -5.294 3.177 0.903 1.00 . A A . 4 GLY C 1 1
7 1487 1 1 4 GLY CA C -4.380 4.382 0.989 1.00 . A A . 4 GLY CA 1 1
7 1488 1 1 4 GLY H H -2.710 3.097 1.185 1.00 . A A . 4 GLY H 1 1
7 1489 1 1 4 GLY HA2 H -4.753 5.050 1.750 1.00 . A A . 4 GLY HA2 1 1
7 1490 1 1 4 GLY HA3 H -4.391 4.895 0.038 1.00 . A A . 4 GLY HA3 1 1
7 1491 1 1 4 GLY N N -3.013 4.021 1.311 1.00 . A A . 4 GLY N 1 1
7 1492 1 1 4 GLY O O -5.823 2.863 -0.164 1.00 . A A . 4 GLY O 1 1
7 1493 1 1 5 HIS C C -7.521 1.541 3.011 1.00 . A A . 5 HIS C 1 1
7 1494 1 1 5 HIS CA C -6.337 1.316 2.076 1.00 . A A . 5 HIS CA 1 1
7 1495 1 1 5 HIS CB C -5.537 0.097 2.534 1.00 . A A . 5 HIS CB 1 1
7 1496 1 1 5 HIS CD2 C -4.967 0.537 5.026 1.00 . A A . 5 HIS CD2 1 1
7 1497 1 1 5 HIS CE1 C -2.790 0.725 4.830 1.00 . A A . 5 HIS CE1 1 1
7 1498 1 1 5 HIS CG C -4.660 0.366 3.719 1.00 . A A . 5 HIS CG 1 1
7 1499 1 1 5 HIS H H -5.032 2.794 2.848 1.00 . A A . 5 HIS H 1 1
7 1500 1 1 5 HIS HA H -6.711 1.136 1.080 1.00 . A A . 5 HIS HA 1 1
7 1501 1 1 5 HIS HB2 H -6.220 -0.696 2.803 1.00 . A A . 5 HIS HB2 1 1
7 1502 1 1 5 HIS HB3 H -4.906 -0.238 1.725 1.00 . A A . 5 HIS HB3 1 1
7 1503 1 1 5 HIS HD1 H -2.761 0.415 2.808 1.00 . A A . 5 HIS HD1 1 1
7 1504 1 1 5 HIS HD2 H -5.956 0.506 5.463 1.00 . A A . 5 HIS HD2 1 1
7 1505 1 1 5 HIS HE1 H -1.746 0.864 5.065 1.00 . A A . 5 HIS HE1 1 1
7 1506 1 1 5 HIS N N -5.481 2.495 2.030 1.00 . A A . 5 HIS N 1 1
7 1507 1 1 5 HIS ND1 N -3.290 0.490 3.629 1.00 . A A . 5 HIS ND1 1 1
7 1508 1 1 5 HIS NE2 N -3.789 0.758 5.697 1.00 . A A . 5 HIS NE2 1 1
7 1509 1 1 5 HIS O O -8.563 0.914 2.824 1.00 . A A . 5 HIS O 1 1
7 1510 1 1 6 . C C -9.539 3.300 4.189 1.00 . A A . 6 MK8 C 1 1
7 1511 1 1 6 . CA C -8.433 2.675 5.035 1.00 . A A . 6 MK8 CA 1 1
7 1512 1 1 6 . CB C -7.973 3.743 6.074 1.00 . A A . 6 MK8 CB 1 1
7 1513 1 1 6 . CB1 C -8.898 1.392 5.797 1.00 . A A . 6 MK8 CB1 1 1
7 1514 1 1 6 . CD C -9.397 5.654 7.115 1.00 . A A . 6 MK8 CD 1 1
7 1515 1 1 6 . CE C -10.698 5.882 7.856 1.00 . A A . 6 MK8 CE 1 1
7 1516 1 1 6 . CG C -9.101 4.142 7.070 1.00 . A A . 6 MK8 CG 1 1
7 1517 1 1 6 . HB H -7.125 3.352 6.645 1.00 . A A . 6 MK8 HB 1 1
7 1518 1 1 6 . HB1 H -9.771 1.564 6.427 1.00 . A A . 6 MK8 HB1 1 1
7 1519 1 1 6 . HB1A H -9.178 0.587 5.122 1.00 . A A . 6 MK8 HB1A 1 1
7 1520 1 1 6 . HB1B H -8.098 1.013 6.436 1.00 . A A . 6 MK8 HB1B 1 1
7 1521 1 1 6 . HBA H -7.602 4.629 5.552 1.00 . A A . 6 MK8 HBA 1 1
7 1522 1 1 6 . HD H -8.583 6.173 7.625 1.00 . A A . 6 MK8 HD 1 1
7 1523 1 1 6 . HDA H -9.452 6.065 6.105 1.00 . A A . 6 MK8 HDA 1 1
7 1524 1 1 6 . HE H -10.596 6.076 8.920 1.00 . A A . 6 MK8 HE 1 1
7 1525 1 1 6 . HG H -10.039 3.651 6.813 1.00 . A A . 6 MK8 HG 1 1
7 1526 1 1 6 . HGA H -8.840 3.795 8.073 1.00 . A A . 6 MK8 HGA 1 1
7 1527 1 1 6 . HN H -6.424 2.694 4.297 1.00 . A A . 6 MK8 HN 1 1
7 1528 1 1 6 . N N -7.341 2.323 4.106 1.00 . A A . 6 MK8 N 1 1
7 1529 1 1 6 . O O -10.679 2.912 4.200 1.00 . A A . 6 MK8 O 1 1
7 1530 1 1 7 LYS C C -10.451 3.988 1.227 1.00 . A A . 7 LYS C 1 1
7 1531 1 1 7 LYS CA C -9.972 4.918 2.336 1.00 . A A . 7 LYS CA 1 1
7 1532 1 1 7 LYS CB C -9.225 6.108 1.730 1.00 . A A . 7 LYS CB 1 1
7 1533 1 1 7 LYS CD C -10.013 8.136 2.984 1.00 . A A . 7 LYS CD 1 1
7 1534 1 1 7 LYS CE C -10.898 9.374 2.942 1.00 . A A . 7 LYS CE 1 1
7 1535 1 1 7 LYS CG C -10.053 7.379 1.667 1.00 . A A . 7 LYS CG 1 1
7 1536 1 1 7 LYS H H -8.153 4.400 3.286 1.00 . A A . 7 LYS H 1 1
7 1537 1 1 7 LYS HA H -10.831 5.282 2.880 1.00 . A A . 7 LYS HA 1 1
7 1538 1 1 7 LYS HB2 H -8.344 6.306 2.325 1.00 . A A . 7 LYS HB2 1 1
7 1539 1 1 7 LYS HB3 H -8.919 5.852 0.727 1.00 . A A . 7 LYS HB3 1 1
7 1540 1 1 7 LYS HD2 H -10.360 7.487 3.774 1.00 . A A . 7 LYS HD2 1 1
7 1541 1 1 7 LYS HD3 H -8.995 8.440 3.185 1.00 . A A . 7 LYS HD3 1 1
7 1542 1 1 7 LYS HE2 H -11.368 9.430 1.973 1.00 . A A . 7 LYS HE2 1 1
7 1543 1 1 7 LYS HE3 H -11.656 9.283 3.706 1.00 . A A . 7 LYS HE3 1 1
7 1544 1 1 7 LYS HG2 H -9.663 8.015 0.887 1.00 . A A . 7 LYS HG2 1 1
7 1545 1 1 7 LYS HG3 H -11.078 7.119 1.443 1.00 . A A . 7 LYS HG3 1 1
7 1546 1 1 7 LYS HZ1 H -9.818 10.673 4.172 1.00 . A A . 7 LYS HZ1 1 1
7 1547 1 1 7 LYS HZ2 H -10.704 11.454 2.962 1.00 . A A . 7 LYS HZ2 1 1
7 1548 1 1 7 LYS HZ3 H -9.276 10.636 2.569 1.00 . A A . 7 LYS HZ3 1 1
7 1549 1 1 7 LYS N N -9.114 4.208 3.277 1.00 . A A . 7 LYS N 1 1
7 1550 1 1 7 LYS NZ N -10.118 10.621 3.178 1.00 . A A . 7 LYS NZ 1 1
7 1551 1 1 7 LYS O O -11.549 4.152 0.695 1.00 . A A . 7 LYS O 1 1
7 1552 1 1 8 ARG C C -11.092 1.131 0.288 1.00 . A A . 8 ARG C 1 1
7 1553 1 1 8 ARG CA C -9.960 2.050 -0.162 1.00 . A A . 8 ARG CA 1 1
7 1554 1 1 8 ARG CB C -8.733 1.218 -0.539 1.00 . A A . 8 ARG CB 1 1
7 1555 1 1 8 ARG CD C -8.251 -0.821 -1.927 1.00 . A A . 8 ARG CD 1 1
7 1556 1 1 8 ARG CG C -8.825 0.588 -1.919 1.00 . A A . 8 ARG CG 1 1
7 1557 1 1 8 ARG CZ C -9.037 -3.106 -2.383 1.00 . A A . 8 ARG CZ 1 1
7 1558 1 1 8 ARG H H -8.760 2.927 1.343 1.00 . A A . 8 ARG H 1 1
7 1559 1 1 8 ARG HA H -10.286 2.607 -1.029 1.00 . A A . 8 ARG HA 1 1
7 1560 1 1 8 ARG HB2 H -7.860 1.853 -0.515 1.00 . A A . 8 ARG HB2 1 1
7 1561 1 1 8 ARG HB3 H -8.614 0.427 0.186 1.00 . A A . 8 ARG HB3 1 1
7 1562 1 1 8 ARG HD2 H -7.547 -0.904 -2.741 1.00 . A A . 8 ARG HD2 1 1
7 1563 1 1 8 ARG HD3 H -7.741 -0.993 -0.992 1.00 . A A . 8 ARG HD3 1 1
7 1564 1 1 8 ARG HE H -10.223 -1.551 -1.985 1.00 . A A . 8 ARG HE 1 1
7 1565 1 1 8 ARG HG2 H -9.862 0.543 -2.216 1.00 . A A . 8 ARG HG2 1 1
7 1566 1 1 8 ARG HG3 H -8.273 1.195 -2.619 1.00 . A A . 8 ARG HG3 1 1
7 1567 1 1 8 ARG HH11 H -7.599 -4.476 -2.753 1.00 . A A . 8 ARG HH11 1 1
7 1568 1 1 8 ARG HH12 H -7.032 -2.871 -2.433 1.00 . A A . 8 ARG HH12 1 1
7 1569 1 1 8 ARG HH21 H -9.846 -4.924 -2.738 1.00 . A A . 8 ARG HH21 1 1
7 1570 1 1 8 ARG HH22 H -10.982 -3.660 -2.404 1.00 . A A . 8 ARG HH22 1 1
7 1571 1 1 8 ARG N N -9.622 3.008 0.884 1.00 . A A . 8 ARG N 1 1
7 1572 1 1 8 ARG NE N -9.290 -1.834 -2.094 1.00 . A A . 8 ARG NE 1 1
7 1573 1 1 8 ARG NH1 N -7.787 -3.518 -2.536 1.00 . A A . 8 ARG NH1 1 1
7 1574 1 1 8 ARG NH2 N -10.037 -3.968 -2.519 1.00 . A A . 8 ARG NH2 1 1
7 1575 1 1 8 ARG O O -11.947 0.747 -0.511 1.00 . A A . 8 ARG O 1 1
7 1576 1 1 9 ILE C C -13.325 0.717 2.601 1.00 . A A . 9 ILE C 1 1
7 1577 1 1 9 ILE CA C -12.119 -0.087 2.126 1.00 . A A . 9 ILE CA 1 1
7 1578 1 1 9 ILE CB C -11.575 -0.920 3.301 1.00 . A A . 9 ILE CB 1 1
7 1579 1 1 9 ILE CD1 C -9.594 -2.355 4.007 1.00 . A A . 9 ILE CD1 1 1
7 1580 1 1 9 ILE CG1 C -10.358 -1.735 2.858 1.00 . A A . 9 ILE CG1 1 1
7 1581 1 1 9 ILE CG2 C -12.660 -1.834 3.851 1.00 . A A . 9 ILE CG2 1 1
7 1582 1 1 9 ILE H H -10.384 1.123 2.157 1.00 . A A . 9 ILE H 1 1
7 1583 1 1 9 ILE HA H -12.438 -0.766 1.347 1.00 . A A . 9 ILE HA 1 1
7 1584 1 1 9 ILE HB H -11.278 -0.241 4.087 1.00 . A A . 9 ILE HB 1 1
7 1585 1 1 9 ILE HD11 H -9.569 -1.665 4.837 1.00 . A A . 9 ILE HD11 1 1
7 1586 1 1 9 ILE HD12 H -10.082 -3.269 4.312 1.00 . A A . 9 ILE HD12 1 1
7 1587 1 1 9 ILE HD13 H -8.584 -2.574 3.692 1.00 . A A . 9 ILE HD13 1 1
7 1588 1 1 9 ILE HG12 H -10.684 -2.531 2.209 1.00 . A A . 9 ILE HG12 1 1
7 1589 1 1 9 ILE HG13 H -9.681 -1.090 2.318 1.00 . A A . 9 ILE HG13 1 1
7 1590 1 1 9 ILE HG21 H -13.390 -1.244 4.386 1.00 . A A . 9 ILE HG21 1 1
7 1591 1 1 9 ILE HG22 H -13.144 -2.347 3.034 1.00 . A A . 9 ILE HG22 1 1
7 1592 1 1 9 ILE HG23 H -12.219 -2.557 4.521 1.00 . A A . 9 ILE HG23 1 1
7 1593 1 1 9 ILE N N -11.092 0.785 1.570 1.00 . A A . 9 ILE N 1 1
7 1594 1 1 9 ILE O O -14.453 0.254 2.451 1.00 . A A . 9 ILE O 1 1
7 1595 1 1 10 . C C -15.045 3.129 2.531 1.00 . A A . 10 MK8 C 1 1
7 1596 1 1 10 . CA C -14.178 2.794 3.745 1.00 . A A . 10 MK8 CA 1 1
7 1597 1 1 10 . CB C -13.588 4.161 4.217 1.00 . A A . 10 MK8 CB 1 1
7 1598 1 1 10 . CB1 C -15.047 2.162 4.868 1.00 . A A . 10 MK8 CB1 1 1
7 1599 1 1 10 . CD C -12.294 5.575 5.882 1.00 . A A . 10 MK8 CD 1 1
7 1600 1 1 10 . CE C -11.931 5.828 7.334 1.00 . A A . 10 MK8 CE 1 1
7 1601 1 1 10 . CG C -13.066 4.249 5.677 1.00 . A A . 10 MK8 CG 1 1
7 1602 1 1 10 . HB H -12.796 4.449 3.525 1.00 . A A . 10 MK8 HB 1 1
7 1603 1 1 10 . HB1 H -15.586 1.288 4.500 1.00 . A A . 10 MK8 HB1 1 1
7 1604 1 1 10 . HB1A H -14.429 1.834 5.707 1.00 . A A . 10 MK8 HB1A 1 1
7 1605 1 1 10 . HB1B H -15.785 2.876 5.242 1.00 . A A . 10 MK8 HB1B 1 1
7 1606 1 1 10 . HBA H -14.363 4.927 4.117 1.00 . A A . 10 MK8 HBA 1 1
7 1607 1 1 10 . HD H -11.413 5.574 5.243 1.00 . A A . 10 MK8 HD 1 1
7 1608 1 1 10 . HDA H -12.927 6.401 5.547 1.00 . A A . 10 MK8 HDA 1 1
7 1609 1 1 10 . HE H -12.777 5.988 7.997 1.00 . A A . 10 MK8 HE 1 1
7 1610 1 1 10 . HG H -13.910 4.218 6.370 1.00 . A A . 10 MK8 HG 1 1
7 1611 1 1 10 . HGA H -12.422 3.402 5.919 1.00 . A A . 10 MK8 HGA 1 1
7 1612 1 1 10 . HN H -12.166 2.126 3.484 1.00 . A A . 10 MK8 HN 1 1
7 1613 1 1 10 . N N -13.115 1.846 3.321 1.00 . A A . 10 MK8 N 1 1
7 1614 1 1 10 . O O -16.244 3.265 2.592 1.00 . A A . 10 MK8 O 1 1
7 1615 1 1 11 TYR C C -15.908 2.436 -0.322 1.00 . A A . 11 TYR C 1 1
7 1616 1 1 11 TYR CA C -14.959 3.563 0.077 1.00 . A A . 11 TYR CA 1 1
7 1617 1 1 11 TYR CB C -13.869 3.727 -0.985 1.00 . A A . 11 TYR CB 1 1
7 1618 1 1 11 TYR CD1 C -14.872 5.145 -2.818 1.00 . A A . 11 TYR CD1 1 1
7 1619 1 1 11 TYR CD2 C -14.463 2.842 -3.274 1.00 . A A . 11 TYR CD2 1 1
7 1620 1 1 11 TYR CE1 C -15.367 5.316 -4.096 1.00 . A A . 11 TYR CE1 1 1
7 1621 1 1 11 TYR CE2 C -14.956 3.004 -4.555 1.00 . A A . 11 TYR CE2 1 1
7 1622 1 1 11 TYR CG C -14.412 3.909 -2.385 1.00 . A A . 11 TYR CG 1 1
7 1623 1 1 11 TYR CZ C -15.408 4.242 -4.961 1.00 . A A . 11 TYR CZ 1 1
7 1624 1 1 11 TYR H H -13.387 3.352 1.476 1.00 . A A . 11 TYR H 1 1
7 1625 1 1 11 TYR HA H -15.521 4.484 0.147 1.00 . A A . 11 TYR HA 1 1
7 1626 1 1 11 TYR HB2 H -13.273 4.592 -0.747 1.00 . A A . 11 TYR HB2 1 1
7 1627 1 1 11 TYR HB3 H -13.241 2.850 -0.984 1.00 . A A . 11 TYR HB3 1 1
7 1628 1 1 11 TYR HD1 H -14.839 5.985 -2.138 1.00 . A A . 11 TYR HD1 1 1
7 1629 1 1 11 TYR HD2 H -14.109 1.873 -2.953 1.00 . A A . 11 TYR HD2 1 1
7 1630 1 1 11 TYR HE1 H -15.722 6.286 -4.414 1.00 . A A . 11 TYR HE1 1 1
7 1631 1 1 11 TYR HE2 H -14.988 2.163 -5.232 1.00 . A A . 11 TYR HE2 1 1
7 1632 1 1 11 TYR HH H -16.296 5.278 -6.314 1.00 . A A . 11 TYR HH 1 1
7 1633 1 1 11 TYR N N -14.360 3.304 1.380 1.00 . A A . 11 TYR N 1 1
7 1634 1 1 11 TYR O O -16.917 2.666 -0.988 1.00 . A A . 11 TYR O 1 1
7 1635 1 1 11 TYR OH O -15.900 4.407 -6.235 1.00 . A A . 11 TYR OH 1 1
7 1636 1 1 12 SER C C -17.743 0.130 0.489 1.00 . A A . 12 SER C 1 1
7 1637 1 1 12 SER CA C -16.394 0.054 -0.222 1.00 . A A . 12 SER CA 1 1
7 1638 1 1 12 SER CB C -15.666 -1.231 0.177 1.00 . A A . 12 SER CB 1 1
7 1639 1 1 12 SER H H -14.759 1.099 0.621 1.00 . A A . 12 SER H 1 1
7 1640 1 1 12 SER HA H -16.562 0.045 -1.289 1.00 . A A . 12 SER HA 1 1
7 1641 1 1 12 SER HB2 H -15.718 -1.354 1.248 1.00 . A A . 12 SER HB2 1 1
7 1642 1 1 12 SER HB3 H -16.140 -2.075 -0.305 1.00 . A A . 12 SER HB3 1 1
7 1643 1 1 12 SER HG H -14.188 -1.688 -1.026 1.00 . A A . 12 SER HG 1 1
7 1644 1 1 12 SER N N -15.574 1.218 0.093 1.00 . A A . 12 SER N 1 1
7 1645 1 1 12 SER O O -18.796 0.130 -0.150 1.00 . A A . 12 SER O 1 1
7 1646 1 1 12 SER OG O -14.305 -1.188 -0.213 1.00 . A A . 12 SER OG 1 1
7 1647 1 1 13 LEU C C -19.548 1.655 2.518 1.00 . A A . 13 LEU C 1 1
7 1648 1 1 13 LEU CA C -18.920 0.269 2.615 1.00 . A A . 13 LEU CA 1 1
7 1649 1 1 13 LEU CB C -18.614 -0.065 4.076 1.00 . A A . 13 LEU CB 1 1
7 1650 1 1 13 LEU CD1 C -20.218 -1.969 4.370 1.00 . A A . 13 LEU CD1 1 1
7 1651 1 1 13 LEU CD2 C -17.878 -2.415 3.609 1.00 . A A . 13 LEU CD2 1 1
7 1652 1 1 13 LEU CG C -18.765 -1.533 4.475 1.00 . A A . 13 LEU CG 1 1
7 1653 1 1 13 LEU H H -16.834 0.188 2.268 1.00 . A A . 13 LEU H 1 1
7 1654 1 1 13 LEU HA H -19.618 -0.458 2.226 1.00 . A A . 13 LEU HA 1 1
7 1655 1 1 13 LEU HB2 H -17.596 0.231 4.277 1.00 . A A . 13 LEU HB2 1 1
7 1656 1 1 13 LEU HB3 H -19.284 0.516 4.694 1.00 . A A . 13 LEU HB3 1 1
7 1657 1 1 13 LEU HD11 H -20.323 -2.681 3.566 1.00 . A A . 13 LEU HD11 1 1
7 1658 1 1 13 LEU HD12 H -20.839 -1.107 4.171 1.00 . A A . 13 LEU HD12 1 1
7 1659 1 1 13 LEU HD13 H -20.525 -2.426 5.299 1.00 . A A . 13 LEU HD13 1 1
7 1660 1 1 13 LEU HD21 H -17.616 -3.308 4.155 1.00 . A A . 13 LEU HD21 1 1
7 1661 1 1 13 LEU HD22 H -16.978 -1.875 3.348 1.00 . A A . 13 LEU HD22 1 1
7 1662 1 1 13 LEU HD23 H -18.408 -2.685 2.707 1.00 . A A . 13 LEU HD23 1 1
7 1663 1 1 13 LEU HG H -18.454 -1.654 5.503 1.00 . A A . 13 LEU HG 1 1
7 1664 1 1 13 LEU N N -17.702 0.193 1.814 1.00 . A A . 13 LEU N 1 1
7 1665 1 1 13 LEU O O -20.561 1.843 1.842 1.00 . A A . 13 LEU O 1 1
7 1666 1 1 14 LEU C C -20.923 4.037 3.545 1.00 . A A . 14 LEU C 1 1
7 1667 1 1 14 LEU CA C -19.441 3.994 3.184 1.00 . A A . 14 LEU CA 1 1
7 1668 1 1 14 LEU CB C -19.219 4.627 1.809 1.00 . A A . 14 LEU CB 1 1
7 1669 1 1 14 LEU CD1 C -19.195 7.010 2.587 1.00 . A A . 14 LEU CD1 1 1
7 1670 1 1 14 LEU CD2 C -19.609 6.487 0.176 1.00 . A A . 14 LEU CD2 1 1
7 1671 1 1 14 LEU CG C -19.813 6.021 1.610 1.00 . A A . 14 LEU CG 1 1
7 1672 1 1 14 LEU H H -18.140 2.412 3.716 1.00 . A A . 14 LEU H 1 1
7 1673 1 1 14 LEU HA H -18.887 4.554 3.924 1.00 . A A . 14 LEU HA 1 1
7 1674 1 1 14 LEU HB2 H -18.156 4.693 1.643 1.00 . A A . 14 LEU HB2 1 1
7 1675 1 1 14 LEU HB3 H -19.658 3.971 1.070 1.00 . A A . 14 LEU HB3 1 1
7 1676 1 1 14 LEU HD11 H -19.815 7.082 3.466 1.00 . A A . 14 LEU HD11 1 1
7 1677 1 1 14 LEU HD12 H -19.120 7.981 2.118 1.00 . A A . 14 LEU HD12 1 1
7 1678 1 1 14 LEU HD13 H -18.209 6.669 2.868 1.00 . A A . 14 LEU HD13 1 1
7 1679 1 1 14 LEU HD21 H -19.046 5.743 -0.368 1.00 . A A . 14 LEU HD21 1 1
7 1680 1 1 14 LEU HD22 H -19.064 7.421 0.174 1.00 . A A . 14 LEU HD22 1 1
7 1681 1 1 14 LEU HD23 H -20.570 6.630 -0.296 1.00 . A A . 14 LEU HD23 1 1
7 1682 1 1 14 LEU HG H -20.876 5.985 1.802 1.00 . A A . 14 LEU HG 1 1
7 1683 1 1 14 LEU N N -18.942 2.623 3.195 1.00 . A A . 14 LEU N 1 1
7 1684 1 1 14 LEU O O -21.762 4.014 2.645 1.00 . A A . 14 LEU O 1 1
7 1685 1 1 15 NH2 HN1 H -20.471 4.113 5.512 1.00 . A A . 15 NH2 HN1 1 1
7 1686 1 1 15 NH2 HN2 H -22.163 4.131 5.137 1.00 . A A . 15 NH2 HN2 1 1
7 1687 1 1 15 NH2 N N -21.209 4.098 4.837 1.00 . A A . 15 NH2 N 1 1
8 1688 1 1 1 ACE C C 1.416 0.351 3.262 1.00 . A A . 1 ACE C 1 1
8 1689 1 1 1 ACE CH3 C 1.700 -0.530 4.430 1.00 . A A . 1 ACE CH3 1 1
8 1690 1 1 1 ACE H1 H 1.720 -1.570 4.103 1.00 . A A . 1 ACE H1 1 1
8 1691 1 1 1 ACE H2 H 2.666 -0.266 4.859 1.00 . A A . 1 ACE H2 1 1
8 1692 1 1 1 ACE H3 H 0.921 -0.399 5.181 1.00 . A A . 1 ACE H3 1 1
8 1693 1 1 1 ACE O O 2.235 1.177 2.854 1.00 . A A . 1 ACE O 1 1
8 1694 1 1 2 LEU C C -0.378 2.431 1.930 1.00 . A A . 2 LEU C 1 1
8 1695 1 1 2 LEU CA C -0.203 0.965 1.551 1.00 . A A . 2 LEU CA 1 1
8 1696 1 1 2 LEU CB C -1.513 0.410 0.989 1.00 . A A . 2 LEU CB 1 1
8 1697 1 1 2 LEU CD1 C -1.498 -1.954 0.155 1.00 . A A . 2 LEU CD1 1 1
8 1698 1 1 2 LEU CD2 C -2.448 -0.133 -1.273 1.00 . A A . 2 LEU CD2 1 1
8 1699 1 1 2 LEU CG C -1.388 -0.489 -0.242 1.00 . A A . 2 LEU CG 1 1
8 1700 1 1 2 LEU H H -0.384 -0.495 3.073 1.00 . A A . 2 LEU H 1 1
8 1701 1 1 2 LEU HA H 0.565 0.888 0.796 1.00 . A A . 2 LEU HA 1 1
8 1702 1 1 2 LEU HB2 H -1.993 -0.161 1.769 1.00 . A A . 2 LEU HB2 1 1
8 1703 1 1 2 LEU HB3 H -2.139 1.251 0.723 1.00 . A A . 2 LEU HB3 1 1
8 1704 1 1 2 LEU HD11 H -2.464 -2.335 -0.145 1.00 . A A . 2 LEU HD11 1 1
8 1705 1 1 2 LEU HD12 H -1.391 -2.045 1.225 1.00 . A A . 2 LEU HD12 1 1
8 1706 1 1 2 LEU HD13 H -0.720 -2.519 -0.335 1.00 . A A . 2 LEU HD13 1 1
8 1707 1 1 2 LEU HD21 H -2.618 0.935 -1.259 1.00 . A A . 2 LEU HD21 1 1
8 1708 1 1 2 LEU HD22 H -3.369 -0.646 -1.036 1.00 . A A . 2 LEU HD22 1 1
8 1709 1 1 2 LEU HD23 H -2.111 -0.431 -2.254 1.00 . A A . 2 LEU HD23 1 1
8 1710 1 1 2 LEU HG H -0.416 -0.339 -0.693 1.00 . A A . 2 LEU HG 1 1
8 1711 1 1 2 LEU N N 0.224 0.178 2.703 1.00 . A A . 2 LEU N 1 1
8 1712 1 1 2 LEU O O -0.519 2.784 3.100 1.00 . A A . 2 LEU O 1 1
8 1713 1 1 3 PRO C C -1.943 5.123 1.556 1.00 . A A . 3 PRO C 1 1
8 1714 1 1 3 PRO CA C -0.531 4.752 1.115 1.00 . A A . 3 PRO CA 1 1
8 1715 1 1 3 PRO CB C -0.232 5.338 -0.267 1.00 . A A . 3 PRO CB 1 1
8 1716 1 1 3 PRO CD C -0.208 2.960 -0.506 1.00 . A A . 3 PRO CD 1 1
8 1717 1 1 3 PRO CG C -0.548 4.238 -1.221 1.00 . A A . 3 PRO CG 1 1
8 1718 1 1 3 PRO HA H 0.181 5.134 1.832 1.00 . A A . 3 PRO HA 1 1
8 1719 1 1 3 PRO HB2 H -0.857 6.201 -0.438 1.00 . A A . 3 PRO HB2 1 1
8 1720 1 1 3 PRO HB3 H 0.809 5.622 -0.324 1.00 . A A . 3 PRO HB3 1 1
8 1721 1 1 3 PRO HD2 H -0.892 2.175 -0.792 1.00 . A A . 3 PRO HD2 1 1
8 1722 1 1 3 PRO HD3 H 0.811 2.669 -0.716 1.00 . A A . 3 PRO HD3 1 1
8 1723 1 1 3 PRO HG2 H -1.597 4.260 -1.472 1.00 . A A . 3 PRO HG2 1 1
8 1724 1 1 3 PRO HG3 H 0.055 4.341 -2.111 1.00 . A A . 3 PRO HG3 1 1
8 1725 1 1 3 PRO N N -0.372 3.309 0.914 1.00 . A A . 3 PRO N 1 1
8 1726 1 1 3 PRO O O -2.162 6.182 2.143 1.00 . A A . 3 PRO O 1 1
8 1727 1 1 4 GLY C C -5.175 3.303 1.393 1.00 . A A . 4 GLY C 1 1
8 1728 1 1 4 GLY CA C -4.277 4.499 1.642 1.00 . A A . 4 GLY CA 1 1
8 1729 1 1 4 GLY H H -2.665 3.417 0.798 1.00 . A A . 4 GLY H 1 1
8 1730 1 1 4 GLY HA2 H -4.313 4.750 2.691 1.00 . A A . 4 GLY HA2 1 1
8 1731 1 1 4 GLY HA3 H -4.645 5.337 1.069 1.00 . A A . 4 GLY HA3 1 1
8 1732 1 1 4 GLY N N -2.898 4.245 1.268 1.00 . A A . 4 GLY N 1 1
8 1733 1 1 4 GLY O O -5.647 3.094 0.275 1.00 . A A . 4 GLY O 1 1
8 1734 1 1 5 HIS C C -7.470 1.443 3.248 1.00 . A A . 5 HIS C 1 1
8 1735 1 1 5 HIS CA C -6.259 1.333 2.326 1.00 . A A . 5 HIS CA 1 1
8 1736 1 1 5 HIS CB C -5.460 0.074 2.663 1.00 . A A . 5 HIS CB 1 1
8 1737 1 1 5 HIS CD2 C -5.078 -0.424 5.180 1.00 . A A . 5 HIS CD2 1 1
8 1738 1 1 5 HIS CE1 C -3.235 0.730 5.459 1.00 . A A . 5 HIS CE1 1 1
8 1739 1 1 5 HIS CG C -4.767 0.140 3.990 1.00 . A A . 5 HIS CG 1 1
8 1740 1 1 5 HIS H H -5.007 2.733 3.302 1.00 . A A . 5 HIS H 1 1
8 1741 1 1 5 HIS HA H -6.604 1.267 1.305 1.00 . A A . 5 HIS HA 1 1
8 1742 1 1 5 HIS HB2 H -6.128 -0.775 2.681 1.00 . A A . 5 HIS HB2 1 1
8 1743 1 1 5 HIS HB3 H -4.707 -0.082 1.904 1.00 . A A . 5 HIS HB3 1 1
8 1744 1 1 5 HIS HD1 H -3.130 1.381 3.522 1.00 . A A . 5 HIS HD1 1 1
8 1745 1 1 5 HIS HD2 H -5.930 -1.058 5.387 1.00 . A A . 5 HIS HD2 1 1
8 1746 1 1 5 HIS HE1 H -2.364 1.180 5.909 1.00 . A A . 5 HIS HE1 1 1
8 1747 1 1 5 HIS N N -5.411 2.516 2.437 1.00 . A A . 5 HIS N 1 1
8 1748 1 1 5 HIS ND1 N -3.608 0.857 4.198 1.00 . A A . 5 HIS ND1 1 1
8 1749 1 1 5 HIS NE2 N -4.111 -0.042 6.077 1.00 . A A . 5 HIS NE2 1 1
8 1750 1 1 5 HIS O O -8.492 0.817 2.974 1.00 . A A . 5 HIS O 1 1
8 1751 1 1 6 . C C -9.533 3.058 4.572 1.00 . A A . 6 MK8 C 1 1
8 1752 1 1 6 . CA C -8.401 2.394 5.367 1.00 . A A . 6 MK8 CA 1 1
8 1753 1 1 6 . CB C -7.848 3.363 6.467 1.00 . A A . 6 MK8 CB 1 1
8 1754 1 1 6 . CB1 C -8.835 1.046 6.023 1.00 . A A . 6 MK8 CB1 1 1
8 1755 1 1 6 . CD C -10.036 3.602 7.871 1.00 . A A . 6 MK8 CD 1 1
8 1756 1 1 6 . CE C -11.001 4.567 8.518 1.00 . A A . 6 MK8 CE 1 1
8 1757 1 1 6 . CG C -8.864 4.315 7.162 1.00 . A A . 6 MK8 CG 1 1
8 1758 1 1 6 . HB H -7.322 2.784 7.231 1.00 . A A . 6 MK8 HB 1 1
8 1759 1 1 6 . HB1 H -9.591 1.169 6.795 1.00 . A A . 6 MK8 HB1 1 1
8 1760 1 1 6 . HB1A H -9.247 0.351 5.292 1.00 . A A . 6 MK8 HB1A 1 1
8 1761 1 1 6 . HB1B H -7.975 0.556 6.489 1.00 . A A . 6 MK8 HB1B 1 1
8 1762 1 1 6 . HBA H -7.091 4.008 6.014 1.00 . A A . 6 MK8 HBA 1 1
8 1763 1 1 6 . HD H -10.590 3.000 7.159 1.00 . A A . 6 MK8 HD 1 1
8 1764 1 1 6 . HDA H -9.646 2.920 8.630 1.00 . A A . 6 MK8 HDA 1 1
8 1765 1 1 6 . HE H -10.864 4.727 9.582 1.00 . A A . 6 MK8 HE 1 1
8 1766 1 1 6 . HG H -8.322 4.905 7.906 1.00 . A A . 6 MK8 HG 1 1
8 1767 1 1 6 . HGA H -9.253 5.029 6.436 1.00 . A A . 6 MK8 HGA 1 1
8 1768 1 1 6 . HN H -6.392 2.435 4.660 1.00 . A A . 6 MK8 HN 1 1
8 1769 1 1 6 . N N -7.311 2.106 4.416 1.00 . A A . 6 MK8 N 1 1
8 1770 1 1 6 . O O -10.661 2.630 4.528 1.00 . A A . 6 MK8 O 1 1
8 1771 1 1 7 LYS C C -10.422 4.011 1.655 1.00 . A A . 7 LYS C 1 1
8 1772 1 1 7 LYS CA C -9.986 4.837 2.863 1.00 . A A . 7 LYS CA 1 1
8 1773 1 1 7 LYS CB C -9.252 6.096 2.395 1.00 . A A . 7 LYS CB 1 1
8 1774 1 1 7 LYS CD C -9.690 8.519 1.896 1.00 . A A . 7 LYS CD 1 1
8 1775 1 1 7 LYS CE C -10.860 9.490 1.860 1.00 . A A . 7 LYS CE 1 1
8 1776 1 1 7 LYS CG C -10.148 7.088 1.670 1.00 . A A . 7 LYS CG 1 1
8 1777 1 1 7 LYS H H -8.181 4.275 3.811 1.00 . A A . 7 LYS H 1 1
8 1778 1 1 7 LYS HA H -10.864 5.128 3.419 1.00 . A A . 7 LYS HA 1 1
8 1779 1 1 7 LYS HB2 H -8.826 6.589 3.254 1.00 . A A . 7 LYS HB2 1 1
8 1780 1 1 7 LYS HB3 H -8.457 5.805 1.724 1.00 . A A . 7 LYS HB3 1 1
8 1781 1 1 7 LYS HD2 H -9.211 8.587 2.862 1.00 . A A . 7 LYS HD2 1 1
8 1782 1 1 7 LYS HD3 H -8.985 8.789 1.122 1.00 . A A . 7 LYS HD3 1 1
8 1783 1 1 7 LYS HE2 H -10.761 10.121 0.991 1.00 . A A . 7 LYS HE2 1 1
8 1784 1 1 7 LYS HE3 H -11.778 8.924 1.791 1.00 . A A . 7 LYS HE3 1 1
8 1785 1 1 7 LYS HG2 H -10.122 6.875 0.612 1.00 . A A . 7 LYS HG2 1 1
8 1786 1 1 7 LYS HG3 H -11.159 6.980 2.036 1.00 . A A . 7 LYS HG3 1 1
8 1787 1 1 7 LYS HZ1 H -11.880 10.686 3.237 1.00 . A A . 7 LYS HZ1 1 1
8 1788 1 1 7 LYS HZ2 H -10.282 11.166 2.963 1.00 . A A . 7 LYS HZ2 1 1
8 1789 1 1 7 LYS HZ3 H -10.604 9.802 3.909 1.00 . A A . 7 LYS HZ3 1 1
8 1790 1 1 7 LYS N N -9.134 4.054 3.747 1.00 . A A . 7 LYS N 1 1
8 1791 1 1 7 LYS NZ N -10.909 10.345 3.078 1.00 . A A . 7 LYS NZ 1 1
8 1792 1 1 7 LYS O O -11.487 4.243 1.084 1.00 . A A . 7 LYS O 1 1
8 1793 1 1 8 ARG C C -11.022 1.222 0.465 1.00 . A A . 8 ARG C 1 1
8 1794 1 1 8 ARG CA C -9.888 2.188 0.134 1.00 . A A . 8 ARG CA 1 1
8 1795 1 1 8 ARG CB C -8.641 1.404 -0.281 1.00 . A A . 8 ARG CB 1 1
8 1796 1 1 8 ARG CD C -8.138 -0.534 -1.800 1.00 . A A . 8 ARG CD 1 1
8 1797 1 1 8 ARG CG C -8.700 0.876 -1.705 1.00 . A A . 8 ARG CG 1 1
8 1798 1 1 8 ARG CZ C -8.507 -1.056 -4.173 1.00 . A A . 8 ARG CZ 1 1
8 1799 1 1 8 ARG H H -8.755 2.913 1.767 1.00 . A A . 8 ARG H 1 1
8 1800 1 1 8 ARG HA H -10.196 2.819 -0.686 1.00 . A A . 8 ARG HA 1 1
8 1801 1 1 8 ARG HB2 H -7.779 2.049 -0.195 1.00 . A A . 8 ARG HB2 1 1
8 1802 1 1 8 ARG HB3 H -8.521 0.564 0.386 1.00 . A A . 8 ARG HB3 1 1
8 1803 1 1 8 ARG HD2 H -7.303 -0.619 -1.121 1.00 . A A . 8 ARG HD2 1 1
8 1804 1 1 8 ARG HD3 H -8.908 -1.233 -1.514 1.00 . A A . 8 ARG HD3 1 1
8 1805 1 1 8 ARG HE H -6.719 -0.916 -3.303 1.00 . A A . 8 ARG HE 1 1
8 1806 1 1 8 ARG HG2 H -9.730 0.864 -2.032 1.00 . A A . 8 ARG HG2 1 1
8 1807 1 1 8 ARG HG3 H -8.125 1.528 -2.345 1.00 . A A . 8 ARG HG3 1 1
8 1808 1 1 8 ARG HH11 H -10.438 -1.129 -4.770 1.00 . A A . 8 ARG HH11 1 1
8 1809 1 1 8 ARG HH12 H -10.191 -0.759 -3.096 1.00 . A A . 8 ARG HH12 1 1
8 1810 1 1 8 ARG HH21 H -8.640 -1.496 -6.142 1.00 . A A . 8 ARG HH21 1 1
8 1811 1 1 8 ARG HH22 H -7.031 -1.404 -5.510 1.00 . A A . 8 ARG HH22 1 1
8 1812 1 1 8 ARG N N -9.589 3.048 1.273 1.00 . A A . 8 ARG N 1 1
8 1813 1 1 8 ARG NE N -7.684 -0.853 -3.151 1.00 . A A . 8 ARG NE 1 1
8 1814 1 1 8 ARG NH1 N -9.820 -0.976 -3.998 1.00 . A A . 8 ARG NH1 1 1
8 1815 1 1 8 ARG NH2 N -8.019 -1.342 -5.374 1.00 . A A . 8 ARG NH2 1 1
8 1816 1 1 8 ARG O O -11.851 0.906 -0.390 1.00 . A A . 8 ARG O 1 1
8 1817 1 1 9 ILE C C -13.307 0.573 2.676 1.00 . A A . 9 ILE C 1 1
8 1818 1 1 9 ILE CA C -12.084 -0.173 2.152 1.00 . A A . 9 ILE CA 1 1
8 1819 1 1 9 ILE CB C -11.561 -1.114 3.254 1.00 . A A . 9 ILE CB 1 1
8 1820 1 1 9 ILE CD1 C -10.585 -2.789 1.605 1.00 . A A . 9 ILE CD1 1 1
8 1821 1 1 9 ILE CG1 C -10.316 -1.859 2.767 1.00 . A A . 9 ILE CG1 1 1
8 1822 1 1 9 ILE CG2 C -12.644 -2.095 3.670 1.00 . A A . 9 ILE CG2 1 1
8 1823 1 1 9 ILE H H -10.364 1.044 2.344 1.00 . A A . 9 ILE H 1 1
8 1824 1 1 9 ILE HA H -12.379 -0.772 1.303 1.00 . A A . 9 ILE HA 1 1
8 1825 1 1 9 ILE HB H -11.300 -0.515 4.112 1.00 . A A . 9 ILE HB 1 1
8 1826 1 1 9 ILE HD11 H -10.994 -2.226 0.780 1.00 . A A . 9 ILE HD11 1 1
8 1827 1 1 9 ILE HD12 H -9.662 -3.258 1.297 1.00 . A A . 9 ILE HD12 1 1
8 1828 1 1 9 ILE HD13 H -11.292 -3.549 1.907 1.00 . A A . 9 ILE HD13 1 1
8 1829 1 1 9 ILE HG12 H -9.574 -1.142 2.453 1.00 . A A . 9 ILE HG12 1 1
8 1830 1 1 9 ILE HG13 H -9.919 -2.449 3.581 1.00 . A A . 9 ILE HG13 1 1
8 1831 1 1 9 ILE HG21 H -13.283 -1.635 4.409 1.00 . A A . 9 ILE HG21 1 1
8 1832 1 1 9 ILE HG22 H -13.233 -2.369 2.808 1.00 . A A . 9 ILE HG22 1 1
8 1833 1 1 9 ILE HG23 H -12.188 -2.981 4.089 1.00 . A A . 9 ILE HG23 1 1
8 1834 1 1 9 ILE N N -11.052 0.756 1.709 1.00 . A A . 9 ILE N 1 1
8 1835 1 1 9 ILE O O -14.429 0.115 2.462 1.00 . A A . 9 ILE O 1 1
8 1836 1 1 10 . C C -15.040 2.950 2.790 1.00 . A A . 10 MK8 C 1 1
8 1837 1 1 10 . CA C -14.184 2.527 3.986 1.00 . A A . 10 MK8 CA 1 1
8 1838 1 1 10 . CB C -13.631 3.858 4.587 1.00 . A A . 10 MK8 CB 1 1
8 1839 1 1 10 . CB1 C -15.022 1.767 5.050 1.00 . A A . 10 MK8 CB1 1 1
8 1840 1 1 10 . CD C -12.366 5.077 6.430 1.00 . A A . 10 MK8 CD 1 1
8 1841 1 1 10 . CE C -12.029 5.168 7.903 1.00 . A A . 10 MK8 CE 1 1
8 1842 1 1 10 . CG C -13.171 3.811 6.066 1.00 . A A . 10 MK8 CG 1 1
8 1843 1 1 10 . HB H -12.811 4.207 3.957 1.00 . A A . 10 MK8 HB 1 1
8 1844 1 1 10 . HB1 H -14.418 1.492 5.917 1.00 . A A . 10 MK8 HB1 1 1
8 1845 1 1 10 . HB1A H -15.868 2.366 5.396 1.00 . A A . 10 MK8 HB1A 1 1
8 1846 1 1 10 . HB1B H -15.399 0.828 4.651 1.00 . A A . 10 MK8 HB1B 1 1
8 1847 1 1 10 . HBA H -14.407 4.626 4.523 1.00 . A A . 10 MK8 HBA 1 1
8 1848 1 1 10 . HD H -11.455 5.110 5.831 1.00 . A A . 10 MK8 HD 1 1
8 1849 1 1 10 . HDA H -12.950 5.960 6.156 1.00 . A A . 10 MK8 HDA 1 1
8 1850 1 1 10 . HE H -12.678 5.812 8.490 1.00 . A A . 10 MK8 HE 1 1
8 1851 1 1 10 . HG H -14.045 3.748 6.719 1.00 . A A . 10 MK8 HG 1 1
8 1852 1 1 10 . HGA H -12.571 2.919 6.245 1.00 . A A . 10 MK8 HGA 1 1
8 1853 1 1 10 . HN H -12.160 1.900 3.703 1.00 . A A . 10 MK8 HN 1 1
8 1854 1 1 10 . N N -13.106 1.639 3.490 1.00 . A A . 10 MK8 N 1 1
8 1855 1 1 10 . O O -16.246 3.038 2.834 1.00 . A A . 10 MK8 O 1 1
8 1856 1 1 11 TYR C C -15.833 2.545 -0.139 1.00 . A A . 11 TYR C 1 1
8 1857 1 1 11 TYR CA C -14.900 3.632 0.387 1.00 . A A . 11 TYR CA 1 1
8 1858 1 1 11 TYR CB C -13.786 3.897 -0.628 1.00 . A A . 11 TYR CB 1 1
8 1859 1 1 11 TYR CD1 C -15.176 5.203 -2.282 1.00 . A A . 11 TYR CD1 1 1
8 1860 1 1 11 TYR CD2 C -13.887 3.369 -3.094 1.00 . A A . 11 TYR CD2 1 1
8 1861 1 1 11 TYR CE1 C -15.642 5.448 -3.560 1.00 . A A . 11 TYR CE1 1 1
8 1862 1 1 11 TYR CE2 C -14.347 3.608 -4.375 1.00 . A A . 11 TYR CE2 1 1
8 1863 1 1 11 TYR CG C -14.292 4.161 -2.028 1.00 . A A . 11 TYR CG 1 1
8 1864 1 1 11 TYR CZ C -15.224 4.648 -4.602 1.00 . A A . 11 TYR CZ 1 1
8 1865 1 1 11 TYR H H -13.358 3.282 1.796 1.00 . A A . 11 TYR H 1 1
8 1866 1 1 11 TYR HA H -15.467 4.539 0.530 1.00 . A A . 11 TYR HA 1 1
8 1867 1 1 11 TYR HB2 H -13.219 4.760 -0.312 1.00 . A A . 11 TYR HB2 1 1
8 1868 1 1 11 TYR HB3 H -13.132 3.037 -0.667 1.00 . A A . 11 TYR HB3 1 1
8 1869 1 1 11 TYR HD1 H -15.501 5.828 -1.464 1.00 . A A . 11 TYR HD1 1 1
8 1870 1 1 11 TYR HD2 H -13.201 2.555 -2.913 1.00 . A A . 11 TYR HD2 1 1
8 1871 1 1 11 TYR HE1 H -16.328 6.262 -3.738 1.00 . A A . 11 TYR HE1 1 1
8 1872 1 1 11 TYR HE2 H -14.021 2.981 -5.192 1.00 . A A . 11 TYR HE2 1 1
8 1873 1 1 11 TYR HH H -16.646 4.893 -5.874 1.00 . A A . 11 TYR HH 1 1
8 1874 1 1 11 TYR N N -14.332 3.251 1.674 1.00 . A A . 11 TYR N 1 1
8 1875 1 1 11 TYR O O -16.838 2.836 -0.789 1.00 . A A . 11 TYR O 1 1
8 1876 1 1 11 TYR OH O -15.685 4.888 -5.877 1.00 . A A . 11 TYR OH 1 1
8 1877 1 1 12 SER C C -17.637 0.124 0.434 1.00 . A A . 12 SER C 1 1
8 1878 1 1 12 SER CA C -16.298 0.161 -0.298 1.00 . A A . 12 SER CA 1 1
8 1879 1 1 12 SER CB C -15.543 -1.150 -0.072 1.00 . A A . 12 SER CB 1 1
8 1880 1 1 12 SER H H -14.682 1.125 0.670 1.00 . A A . 12 SER H 1 1
8 1881 1 1 12 SER HA H -16.484 0.283 -1.355 1.00 . A A . 12 SER HA 1 1
8 1882 1 1 12 SER HB2 H -15.631 -1.438 0.964 1.00 . A A . 12 SER HB2 1 1
8 1883 1 1 12 SER HB3 H -15.970 -1.920 -0.699 1.00 . A A . 12 SER HB3 1 1
8 1884 1 1 12 SER HG H -13.971 -1.516 -1.183 1.00 . A A . 12 SER HG 1 1
8 1885 1 1 12 SER N N -15.493 1.293 0.148 1.00 . A A . 12 SER N 1 1
8 1886 1 1 12 SER O O -18.676 -0.159 -0.162 1.00 . A A . 12 SER O 1 1
8 1887 1 1 12 SER OG O -14.170 -1.010 -0.392 1.00 . A A . 12 SER OG 1 1
8 1888 1 1 13 LEU C C -19.673 1.631 2.242 1.00 . A A . 13 LEU C 1 1
8 1889 1 1 13 LEU CA C -18.811 0.410 2.547 1.00 . A A . 13 LEU CA 1 1
8 1890 1 1 13 LEU CB C -18.446 0.387 4.033 1.00 . A A . 13 LEU CB 1 1
8 1891 1 1 13 LEU CD1 C -20.049 -1.444 4.633 1.00 . A A . 13 LEU CD1 1 1
8 1892 1 1 13 LEU CD2 C -17.651 -1.985 4.173 1.00 . A A . 13 LEU CD2 1 1
8 1893 1 1 13 LEU CG C -18.614 -0.955 4.745 1.00 . A A . 13 LEU CG 1 1
8 1894 1 1 13 LEU H H -16.743 0.628 2.149 1.00 . A A . 13 LEU H 1 1
8 1895 1 1 13 LEU HA H -19.371 -0.481 2.308 1.00 . A A . 13 LEU HA 1 1
8 1896 1 1 13 LEU HB2 H -17.411 0.684 4.124 1.00 . A A . 13 LEU HB2 1 1
8 1897 1 1 13 LEU HB3 H -19.071 1.111 4.537 1.00 . A A . 13 LEU HB3 1 1
8 1898 1 1 13 LEU HD11 H -20.110 -2.210 3.874 1.00 . A A . 13 LEU HD11 1 1
8 1899 1 1 13 LEU HD12 H -20.691 -0.618 4.363 1.00 . A A . 13 LEU HD12 1 1
8 1900 1 1 13 LEU HD13 H -20.366 -1.850 5.583 1.00 . A A . 13 LEU HD13 1 1
8 1901 1 1 13 LEU HD21 H -18.190 -2.892 3.941 1.00 . A A . 13 LEU HD21 1 1
8 1902 1 1 13 LEU HD22 H -16.881 -2.202 4.899 1.00 . A A . 13 LEU HD22 1 1
8 1903 1 1 13 LEU HD23 H -17.199 -1.596 3.274 1.00 . A A . 13 LEU HD23 1 1
8 1904 1 1 13 LEU HG H -18.385 -0.831 5.795 1.00 . A A . 13 LEU HG 1 1
8 1905 1 1 13 LEU N N -17.602 0.410 1.732 1.00 . A A . 13 LEU N 1 1
8 1906 1 1 13 LEU O O -20.858 1.503 1.929 1.00 . A A . 13 LEU O 1 1
8 1907 1 1 14 LEU C C -20.055 4.218 0.573 1.00 . A A . 14 LEU C 1 1
8 1908 1 1 14 LEU CA C -19.786 4.056 2.065 1.00 . A A . 14 LEU CA 1 1
8 1909 1 1 14 LEU CB C -18.982 5.249 2.582 1.00 . A A . 14 LEU CB 1 1
8 1910 1 1 14 LEU CD1 C -19.812 4.956 4.929 1.00 . A A . 14 LEU CD1 1 1
8 1911 1 1 14 LEU CD2 C -18.597 7.046 4.288 1.00 . A A . 14 LEU CD2 1 1
8 1912 1 1 14 LEU CG C -19.548 5.957 3.815 1.00 . A A . 14 LEU CG 1 1
8 1913 1 1 14 LEU H H -18.127 2.849 2.587 1.00 . A A . 14 LEU H 1 1
8 1914 1 1 14 LEU HA H -20.731 4.014 2.586 1.00 . A A . 14 LEU HA 1 1
8 1915 1 1 14 LEU HB2 H -17.992 4.899 2.829 1.00 . A A . 14 LEU HB2 1 1
8 1916 1 1 14 LEU HB3 H -18.918 5.975 1.784 1.00 . A A . 14 LEU HB3 1 1
8 1917 1 1 14 LEU HD11 H -20.602 4.284 4.631 1.00 . A A . 14 LEU HD11 1 1
8 1918 1 1 14 LEU HD12 H -20.108 5.484 5.824 1.00 . A A . 14 LEU HD12 1 1
8 1919 1 1 14 LEU HD13 H -18.913 4.390 5.126 1.00 . A A . 14 LEU HD13 1 1
8 1920 1 1 14 LEU HD21 H -18.784 7.952 3.731 1.00 . A A . 14 LEU HD21 1 1
8 1921 1 1 14 LEU HD22 H -17.577 6.728 4.127 1.00 . A A . 14 LEU HD22 1 1
8 1922 1 1 14 LEU HD23 H -18.755 7.229 5.340 1.00 . A A . 14 LEU HD23 1 1
8 1923 1 1 14 LEU HG H -20.488 6.422 3.555 1.00 . A A . 14 LEU HG 1 1
8 1924 1 1 14 LEU N N -19.072 2.812 2.334 1.00 . A A . 14 LEU N 1 1
8 1925 1 1 14 LEU O O -19.402 3.555 -0.233 1.00 . A A . 14 LEU O 1 1
8 1926 1 1 15 NH2 HN1 H -21.488 5.591 0.951 1.00 . A A . 15 NH2 HN1 1 1
8 1927 1 1 15 NH2 HN2 H -21.219 5.239 -0.724 1.00 . A A . 15 NH2 HN2 1 1
8 1928 1 1 15 NH2 N N -20.998 5.087 0.239 1.00 . A A . 15 NH2 N 1 1
9 1929 1 1 1 ACE C C 1.771 8.586 -2.005 1.00 . A A . 1 ACE C 1 1
9 1930 1 1 1 ACE CH3 C 2.768 8.111 -3.004 1.00 . A A . 1 ACE CH3 1 1
9 1931 1 1 1 ACE H1 H 3.743 8.542 -2.778 1.00 . A A . 1 ACE H1 1 1
9 1932 1 1 1 ACE H2 H 2.833 7.024 -2.966 1.00 . A A . 1 ACE H2 1 1
9 1933 1 1 1 ACE H3 H 2.458 8.421 -4.003 1.00 . A A . 1 ACE H3 1 1
9 1934 1 1 1 ACE O O 2.022 9.494 -1.211 1.00 . A A . 1 ACE O 1 1
9 1935 1 1 2 LEU C C -1.275 7.069 -0.721 1.00 . A A . 2 LEU C 1 1
9 1936 1 1 2 LEU CA C -0.481 8.308 -1.123 1.00 . A A . 2 LEU CA 1 1
9 1937 1 1 2 LEU CB C -1.410 9.337 -1.768 1.00 . A A . 2 LEU CB 1 1
9 1938 1 1 2 LEU CD1 C -2.053 11.286 -0.330 1.00 . A A . 2 LEU CD1 1 1
9 1939 1 1 2 LEU CD2 C -3.810 10.046 -1.608 1.00 . A A . 2 LEU CD2 1 1
9 1940 1 1 2 LEU CG C -2.489 9.928 -0.861 1.00 . A A . 2 LEU CG 1 1
9 1941 1 1 2 LEU H H 0.459 7.244 -2.693 1.00 . A A . 2 LEU H 1 1
9 1942 1 1 2 LEU HA H -0.039 8.741 -0.238 1.00 . A A . 2 LEU HA 1 1
9 1943 1 1 2 LEU HB2 H -0.802 10.149 -2.132 1.00 . A A . 2 LEU HB2 1 1
9 1944 1 1 2 LEU HB3 H -1.905 8.858 -2.601 1.00 . A A . 2 LEU HB3 1 1
9 1945 1 1 2 LEU HD11 H -1.625 11.866 -1.133 1.00 . A A . 2 LEU HD11 1 1
9 1946 1 1 2 LEU HD12 H -1.317 11.147 0.448 1.00 . A A . 2 LEU HD12 1 1
9 1947 1 1 2 LEU HD13 H -2.910 11.806 0.075 1.00 . A A . 2 LEU HD13 1 1
9 1948 1 1 2 LEU HD21 H -4.565 10.440 -0.945 1.00 . A A . 2 LEU HD21 1 1
9 1949 1 1 2 LEU HD22 H -4.113 9.070 -1.961 1.00 . A A . 2 LEU HD22 1 1
9 1950 1 1 2 LEU HD23 H -3.688 10.711 -2.450 1.00 . A A . 2 LEU HD23 1 1
9 1951 1 1 2 LEU HG H -2.640 9.272 -0.015 1.00 . A A . 2 LEU HG 1 1
9 1952 1 1 2 LEU N N 0.600 7.959 -2.038 1.00 . A A . 2 LEU N 1 1
9 1953 1 1 2 LEU O O -2.415 6.869 -1.141 1.00 . A A . 2 LEU O 1 1
9 1954 1 1 3 PRO C C -2.441 5.261 1.561 1.00 . A A . 3 PRO C 1 1
9 1955 1 1 3 PRO CA C -1.294 4.986 0.594 1.00 . A A . 3 PRO CA 1 1
9 1956 1 1 3 PRO CB C -0.155 4.258 1.312 1.00 . A A . 3 PRO CB 1 1
9 1957 1 1 3 PRO CD C 0.697 6.393 0.657 1.00 . A A . 3 PRO CD 1 1
9 1958 1 1 3 PRO CG C 0.785 5.339 1.724 1.00 . A A . 3 PRO CG 1 1
9 1959 1 1 3 PRO HA H -1.652 4.379 -0.225 1.00 . A A . 3 PRO HA 1 1
9 1960 1 1 3 PRO HB2 H -0.545 3.725 2.167 1.00 . A A . 3 PRO HB2 1 1
9 1961 1 1 3 PRO HB3 H 0.318 3.563 0.633 1.00 . A A . 3 PRO HB3 1 1
9 1962 1 1 3 PRO HD2 H 0.816 7.377 1.087 1.00 . A A . 3 PRO HD2 1 1
9 1963 1 1 3 PRO HD3 H 1.441 6.221 -0.107 1.00 . A A . 3 PRO HD3 1 1
9 1964 1 1 3 PRO HG2 H 0.484 5.743 2.678 1.00 . A A . 3 PRO HG2 1 1
9 1965 1 1 3 PRO HG3 H 1.791 4.948 1.782 1.00 . A A . 3 PRO HG3 1 1
9 1966 1 1 3 PRO N N -0.661 6.218 0.115 1.00 . A A . 3 PRO N 1 1
9 1967 1 1 3 PRO O O -2.415 6.237 2.309 1.00 . A A . 3 PRO O 1 1
9 1968 1 1 4 GLY C C -5.622 3.462 2.244 1.00 . A A . 4 GLY C 1 1
9 1969 1 1 4 GLY CA C -4.590 4.559 2.419 1.00 . A A . 4 GLY CA 1 1
9 1970 1 1 4 GLY H H -3.414 3.632 0.921 1.00 . A A . 4 GLY H 1 1
9 1971 1 1 4 GLY HA2 H -4.247 4.557 3.442 1.00 . A A . 4 GLY HA2 1 1
9 1972 1 1 4 GLY HA3 H -5.055 5.512 2.208 1.00 . A A . 4 GLY HA3 1 1
9 1973 1 1 4 GLY N N -3.448 4.393 1.539 1.00 . A A . 4 GLY N 1 1
9 1974 1 1 4 GLY O O -6.776 3.733 1.914 1.00 . A A . 4 GLY O 1 1
9 1975 1 1 5 HIS C C -7.321 1.234 3.232 1.00 . A A . 5 HIS C 1 1
9 1976 1 1 5 HIS CA C -6.100 1.078 2.329 1.00 . A A . 5 HIS CA 1 1
9 1977 1 1 5 HIS CB C -5.364 -0.218 2.668 1.00 . A A . 5 HIS CB 1 1
9 1978 1 1 5 HIS CD2 C -4.991 -0.080 5.232 1.00 . A A . 5 HIS CD2 1 1
9 1979 1 1 5 HIS CE1 C -2.798 -0.066 5.235 1.00 . A A . 5 HIS CE1 1 1
9 1980 1 1 5 HIS CG C -4.581 -0.146 3.943 1.00 . A A . 5 HIS CG 1 1
9 1981 1 1 5 HIS H H -4.272 2.069 2.726 1.00 . A A . 5 HIS H 1 1
9 1982 1 1 5 HIS HA H -6.432 1.035 1.302 1.00 . A A . 5 HIS HA 1 1
9 1983 1 1 5 HIS HB2 H -6.082 -1.018 2.767 1.00 . A A . 5 HIS HB2 1 1
9 1984 1 1 5 HIS HB3 H -4.678 -0.455 1.868 1.00 . A A . 5 HIS HB3 1 1
9 1985 1 1 5 HIS HD1 H -2.608 -0.172 3.200 1.00 . A A . 5 HIS HD1 1 1
9 1986 1 1 5 HIS HD2 H -6.014 -0.069 5.579 1.00 . A A . 5 HIS HD2 1 1
9 1987 1 1 5 HIS HE1 H -1.772 -0.041 5.568 1.00 . A A . 5 HIS HE1 1 1
9 1988 1 1 5 HIS N N -5.205 2.221 2.465 1.00 . A A . 5 HIS N 1 1
9 1989 1 1 5 HIS ND1 N -3.203 -0.134 3.980 1.00 . A A . 5 HIS ND1 1 1
9 1990 1 1 5 HIS NE2 N -3.863 -0.031 6.015 1.00 . A A . 5 HIS NE2 1 1
9 1991 1 1 5 HIS O O -8.363 0.646 2.942 1.00 . A A . 5 HIS O 1 1
9 1992 1 1 6 . C C -9.357 2.929 4.519 1.00 . A A . 6 MK8 C 1 1
9 1993 1 1 6 . CA C -8.272 2.218 5.336 1.00 . A A . 6 MK8 CA 1 1
9 1994 1 1 6 . CB C -7.695 3.168 6.443 1.00 . A A . 6 MK8 CB 1 1
9 1995 1 1 6 . CB1 C -8.799 0.902 5.990 1.00 . A A . 6 MK8 CB1 1 1
9 1996 1 1 6 . CD C -9.881 3.503 7.827 1.00 . A A . 6 MK8 CD 1 1
9 1997 1 1 6 . CE C -10.796 4.509 8.483 1.00 . A A . 6 MK8 CE 1 1
9 1998 1 1 6 . CG C -8.677 4.163 7.124 1.00 . A A . 6 MK8 CG 1 1
9 1999 1 1 6 . HB H -7.201 2.570 7.216 1.00 . A A . 6 MK8 HB 1 1
9 2000 1 1 6 . HB1 H -8.005 0.399 6.546 1.00 . A A . 6 MK8 HB1 1 1
9 2001 1 1 6 . HB1A H -9.616 1.067 6.688 1.00 . A A . 6 MK8 HB1A 1 1
9 2002 1 1 6 . HB1B H -9.172 0.203 5.245 1.00 . A A . 6 MK8 HB1B 1 1
9 2003 1 1 6 . HBA H -6.906 3.779 5.999 1.00 . A A . 6 MK8 HBA 1 1
9 2004 1 1 6 . HD H -10.464 2.941 7.106 1.00 . A A . 6 MK8 HD 1 1
9 2005 1 1 6 . HDA H -9.527 2.790 8.576 1.00 . A A . 6 MK8 HDA 1 1
9 2006 1 1 6 . HE H -10.655 4.645 9.552 1.00 . A A . 6 MK8 HE 1 1
9 2007 1 1 6 . HG H -8.118 4.736 7.870 1.00 . A A . 6 MK8 HG 1 1
9 2008 1 1 6 . HGA H -9.030 4.887 6.389 1.00 . A A . 6 MK8 HGA 1 1
9 2009 1 1 6 . HN H -6.257 2.226 4.648 1.00 . A A . 6 MK8 HN 1 1
9 2010 1 1 6 . N N -7.173 1.882 4.410 1.00 . A A . 6 MK8 N 1 1
9 2011 1 1 6 . O O -10.507 2.564 4.471 1.00 . A A . 6 MK8 O 1 1
9 2012 1 1 7 LYS C C -10.189 3.856 1.592 1.00 . A A . 7 LYS C 1 1
9 2013 1 1 7 LYS CA C -9.699 4.688 2.772 1.00 . A A . 7 LYS CA 1 1
9 2014 1 1 7 LYS CB C -8.893 5.886 2.266 1.00 . A A . 7 LYS CB 1 1
9 2015 1 1 7 LYS CD C -8.648 8.385 2.250 1.00 . A A . 7 LYS CD 1 1
9 2016 1 1 7 LYS CE C -8.354 8.611 0.774 1.00 . A A . 7 LYS CE 1 1
9 2017 1 1 7 LYS CG C -9.599 7.217 2.455 1.00 . A A . 7 LYS CG 1 1
9 2018 1 1 7 LYS H H -7.927 4.054 3.740 1.00 . A A . 7 LYS H 1 1
9 2019 1 1 7 LYS HA H -10.555 5.047 3.323 1.00 . A A . 7 LYS HA 1 1
9 2020 1 1 7 LYS HB2 H -7.953 5.922 2.796 1.00 . A A . 7 LYS HB2 1 1
9 2021 1 1 7 LYS HB3 H -8.697 5.752 1.212 1.00 . A A . 7 LYS HB3 1 1
9 2022 1 1 7 LYS HD2 H -9.099 9.279 2.656 1.00 . A A . 7 LYS HD2 1 1
9 2023 1 1 7 LYS HD3 H -7.722 8.180 2.766 1.00 . A A . 7 LYS HD3 1 1
9 2024 1 1 7 LYS HE2 H -7.748 7.794 0.413 1.00 . A A . 7 LYS HE2 1 1
9 2025 1 1 7 LYS HE3 H -9.288 8.633 0.232 1.00 . A A . 7 LYS HE3 1 1
9 2026 1 1 7 LYS HG2 H -10.404 7.293 1.740 1.00 . A A . 7 LYS HG2 1 1
9 2027 1 1 7 LYS HG3 H -9.999 7.263 3.457 1.00 . A A . 7 LYS HG3 1 1
9 2028 1 1 7 LYS HZ1 H -8.105 10.667 1.049 1.00 . A A . 7 LYS HZ1 1 1
9 2029 1 1 7 LYS HZ2 H -7.612 10.114 -0.472 1.00 . A A . 7 LYS HZ2 1 1
9 2030 1 1 7 LYS HZ3 H -6.650 9.817 0.888 1.00 . A A . 7 LYS HZ3 1 1
9 2031 1 1 7 LYS N N -8.891 3.881 3.678 1.00 . A A . 7 LYS N 1 1
9 2032 1 1 7 LYS NZ N -7.629 9.892 0.543 1.00 . A A . 7 LYS NZ 1 1
9 2033 1 1 7 LYS O O -11.250 4.123 1.029 1.00 . A A . 7 LYS O 1 1
9 2034 1 1 8 ARG C C -10.963 1.101 0.462 1.00 . A A . 8 ARG C 1 1
9 2035 1 1 8 ARG CA C -9.763 1.973 0.109 1.00 . A A . 8 ARG CA 1 1
9 2036 1 1 8 ARG CB C -8.573 1.090 -0.274 1.00 . A A . 8 ARG CB 1 1
9 2037 1 1 8 ARG CD C -7.627 -0.546 -1.931 1.00 . A A . 8 ARG CD 1 1
9 2038 1 1 8 ARG CG C -8.638 0.567 -1.699 1.00 . A A . 8 ARG CG 1 1
9 2039 1 1 8 ARG CZ C -7.897 -0.960 -4.339 1.00 . A A . 8 ARG CZ 1 1
9 2040 1 1 8 ARG H H -8.574 2.681 1.710 1.00 . A A . 8 ARG H 1 1
9 2041 1 1 8 ARG HA H -10.021 2.598 -0.732 1.00 . A A . 8 ARG HA 1 1
9 2042 1 1 8 ARG HB2 H -7.664 1.662 -0.165 1.00 . A A . 8 ARG HB2 1 1
9 2043 1 1 8 ARG HB3 H -8.539 0.244 0.395 1.00 . A A . 8 ARG HB3 1 1
9 2044 1 1 8 ARG HD2 H -6.657 -0.103 -2.103 1.00 . A A . 8 ARG HD2 1 1
9 2045 1 1 8 ARG HD3 H -7.588 -1.167 -1.049 1.00 . A A . 8 ARG HD3 1 1
9 2046 1 1 8 ARG HE H -8.293 -2.286 -2.904 1.00 . A A . 8 ARG HE 1 1
9 2047 1 1 8 ARG HG2 H -9.630 0.182 -1.887 1.00 . A A . 8 ARG HG2 1 1
9 2048 1 1 8 ARG HG3 H -8.430 1.377 -2.380 1.00 . A A . 8 ARG HG3 1 1
9 2049 1 1 8 ARG HH11 H -7.416 0.579 -5.558 1.00 . A A . 8 ARG HH11 1 1
9 2050 1 1 8 ARG HH12 H -7.221 0.883 -3.864 1.00 . A A . 8 ARG HH12 1 1
9 2051 1 1 8 ARG HH21 H -8.175 -1.460 -6.279 1.00 . A A . 8 ARG HH21 1 1
9 2052 1 1 8 ARG HH22 H -8.554 -2.700 -5.131 1.00 . A A . 8 ARG HH22 1 1
9 2053 1 1 8 ARG N N -9.408 2.844 1.222 1.00 . A A . 8 ARG N 1 1
9 2054 1 1 8 ARG NE N -7.980 -1.375 -3.080 1.00 . A A . 8 ARG NE 1 1
9 2055 1 1 8 ARG NH1 N -7.478 0.268 -4.608 1.00 . A A . 8 ARG NH1 1 1
9 2056 1 1 8 ARG NH2 N -8.236 -1.773 -5.330 1.00 . A A . 8 ARG NH2 1 1
9 2057 1 1 8 ARG O O -11.815 0.828 -0.384 1.00 . A A . 8 ARG O 1 1
9 2058 1 1 9 ILE C C -13.293 0.673 2.673 1.00 . A A . 9 ILE C 1 1
9 2059 1 1 9 ILE CA C -12.123 -0.172 2.182 1.00 . A A . 9 ILE CA 1 1
9 2060 1 1 9 ILE CB C -11.671 -1.111 3.316 1.00 . A A . 9 ILE CB 1 1
9 2061 1 1 9 ILE CD1 C -9.792 -2.695 3.977 1.00 . A A . 9 ILE CD1 1 1
9 2062 1 1 9 ILE CG1 C -10.509 -1.991 2.847 1.00 . A A . 9 ILE CG1 1 1
9 2063 1 1 9 ILE CG2 C -12.836 -1.970 3.788 1.00 . A A . 9 ILE CG2 1 1
9 2064 1 1 9 ILE H H -10.318 0.919 2.345 1.00 . A A . 9 ILE H 1 1
9 2065 1 1 9 ILE HA H -12.454 -0.778 1.350 1.00 . A A . 9 ILE HA 1 1
9 2066 1 1 9 ILE HB H -11.343 -0.504 4.146 1.00 . A A . 9 ILE HB 1 1
9 2067 1 1 9 ILE HD11 H -8.973 -2.083 4.322 1.00 . A A . 9 ILE HD11 1 1
9 2068 1 1 9 ILE HD12 H -10.481 -2.869 4.790 1.00 . A A . 9 ILE HD12 1 1
9 2069 1 1 9 ILE HD13 H -9.409 -3.642 3.624 1.00 . A A . 9 ILE HD13 1 1
9 2070 1 1 9 ILE HG12 H -10.885 -2.743 2.173 1.00 . A A . 9 ILE HG12 1 1
9 2071 1 1 9 ILE HG13 H -9.789 -1.375 2.329 1.00 . A A . 9 ILE HG13 1 1
9 2072 1 1 9 ILE HG21 H -12.457 -2.890 4.207 1.00 . A A . 9 ILE HG21 1 1
9 2073 1 1 9 ILE HG22 H -13.393 -1.435 4.542 1.00 . A A . 9 ILE HG22 1 1
9 2074 1 1 9 ILE HG23 H -13.480 -2.193 2.952 1.00 . A A . 9 ILE HG23 1 1
9 2075 1 1 9 ILE N N -11.026 0.668 1.717 1.00 . A A . 9 ILE N 1 1
9 2076 1 1 9 ILE O O -14.442 0.301 2.443 1.00 . A A . 9 ILE O 1 1
9 2077 1 1 10 . C C -14.879 3.162 2.719 1.00 . A A . 10 MK8 C 1 1
9 2078 1 1 10 . CA C -14.072 2.704 3.934 1.00 . A A . 10 MK8 CA 1 1
9 2079 1 1 10 . CB C -13.434 3.995 4.532 1.00 . A A . 10 MK8 CB 1 1
9 2080 1 1 10 . CB1 C -15.001 2.036 4.982 1.00 . A A . 10 MK8 CB1 1 1
9 2081 1 1 10 . CD C -12.119 5.122 6.394 1.00 . A A . 10 MK8 CD 1 1
9 2082 1 1 10 . CE C -11.783 5.177 7.871 1.00 . A A . 10 MK8 CE 1 1
9 2083 1 1 10 . CG C -12.991 3.908 6.013 1.00 . A A . 10 MK8 CG 1 1
9 2084 1 1 10 . HB H -12.586 4.284 3.908 1.00 . A A . 10 MK8 HB 1 1
9 2085 1 1 10 . HB1 H -14.435 1.641 5.827 1.00 . A A . 10 MK8 HB1 1 1
9 2086 1 1 10 . HB1A H -15.744 2.744 5.360 1.00 . A A . 10 MK8 HB1A 1 1
9 2087 1 1 10 . HB1B H -15.529 1.196 4.540 1.00 . A A . 10 MK8 HB1B 1 1
9 2088 1 1 10 . HBA H -14.156 4.813 4.461 1.00 . A A . 10 MK8 HBA 1 1
9 2089 1 1 10 . HD H -11.208 5.117 5.794 1.00 . A A . 10 MK8 HD 1 1
9 2090 1 1 10 . HDA H -12.654 6.038 6.133 1.00 . A A . 10 MK8 HDA 1 1
9 2091 1 1 10 . HE H -12.396 5.850 8.462 1.00 . A A . 10 MK8 HE 1 1
9 2092 1 1 10 . HG H -13.873 3.892 6.659 1.00 . A A . 10 MK8 HG 1 1
9 2093 1 1 10 . HGA H -12.447 2.979 6.187 1.00 . A A . 10 MK8 HGA 1 1
9 2094 1 1 10 . HN H -12.085 1.940 3.711 1.00 . A A . 10 MK8 HN 1 1
9 2095 1 1 10 . N N -13.042 1.733 3.480 1.00 . A A . 10 MK8 N 1 1
9 2096 1 1 10 . O O -16.085 3.294 2.729 1.00 . A A . 10 MK8 O 1 1
9 2097 1 1 11 TYR C C -15.693 2.706 -0.179 1.00 . A A . 11 TYR C 1 1
9 2098 1 1 11 TYR CA C -14.678 3.737 0.305 1.00 . A A . 11 TYR CA 1 1
9 2099 1 1 11 TYR CB C -13.551 3.878 -0.720 1.00 . A A . 11 TYR CB 1 1
9 2100 1 1 11 TYR CD1 C -14.185 3.092 -3.034 1.00 . A A . 11 TYR CD1 1 1
9 2101 1 1 11 TYR CD2 C -14.356 5.420 -2.551 1.00 . A A . 11 TYR CD2 1 1
9 2102 1 1 11 TYR CE1 C -14.630 3.322 -4.321 1.00 . A A . 11 TYR CE1 1 1
9 2103 1 1 11 TYR CE2 C -14.803 5.658 -3.836 1.00 . A A . 11 TYR CE2 1 1
9 2104 1 1 11 TYR CG C -14.039 4.135 -2.127 1.00 . A A . 11 TYR CG 1 1
9 2105 1 1 11 TYR CZ C -14.939 4.605 -4.717 1.00 . A A . 11 TYR CZ 1 1
9 2106 1 1 11 TYR H H -13.164 3.341 1.728 1.00 . A A . 11 TYR H 1 1
9 2107 1 1 11 TYR HA H -15.175 4.690 0.413 1.00 . A A . 11 TYR HA 1 1
9 2108 1 1 11 TYR HB2 H -12.916 4.703 -0.435 1.00 . A A . 11 TYR HB2 1 1
9 2109 1 1 11 TYR HB3 H -12.968 2.970 -0.731 1.00 . A A . 11 TYR HB3 1 1
9 2110 1 1 11 TYR HD1 H -13.943 2.087 -2.720 1.00 . A A . 11 TYR HD1 1 1
9 2111 1 1 11 TYR HD2 H -14.248 6.242 -1.858 1.00 . A A . 11 TYR HD2 1 1
9 2112 1 1 11 TYR HE1 H -14.737 2.498 -5.012 1.00 . A A . 11 TYR HE1 1 1
9 2113 1 1 11 TYR HE2 H -15.044 6.664 -4.146 1.00 . A A . 11 TYR HE2 1 1
9 2114 1 1 11 TYR HH H -14.632 5.005 -6.572 1.00 . A A . 11 TYR HH 1 1
9 2115 1 1 11 TYR N N -14.137 3.365 1.606 1.00 . A A . 11 TYR N 1 1
9 2116 1 1 11 TYR O O -16.673 3.045 -0.841 1.00 . A A . 11 TYR O 1 1
9 2117 1 1 11 TYR OH O -15.384 4.839 -5.998 1.00 . A A . 11 TYR OH 1 1
9 2118 1 1 12 SER C C -17.651 0.418 0.534 1.00 . A A . 12 SER C 1 1
9 2119 1 1 12 SER CA C -16.339 0.360 -0.243 1.00 . A A . 12 SER CA 1 1
9 2120 1 1 12 SER CB C -15.660 -0.993 -0.022 1.00 . A A . 12 SER CB 1 1
9 2121 1 1 12 SER H H -14.651 1.235 0.687 1.00 . A A . 12 SER H 1 1
9 2122 1 1 12 SER HA H -16.553 0.478 -1.295 1.00 . A A . 12 SER HA 1 1
9 2123 1 1 12 SER HB2 H -14.590 -0.858 0.002 1.00 . A A . 12 SER HB2 1 1
9 2124 1 1 12 SER HB3 H -15.991 -1.410 0.919 1.00 . A A . 12 SER HB3 1 1
9 2125 1 1 12 SER HG H -16.801 -2.357 -0.847 1.00 . A A . 12 SER HG 1 1
9 2126 1 1 12 SER N N -15.449 1.443 0.158 1.00 . A A . 12 SER N 1 1
9 2127 1 1 12 SER O O -18.732 0.462 -0.053 1.00 . A A . 12 SER O 1 1
9 2128 1 1 12 SER OG O -15.982 -1.902 -1.061 1.00 . A A . 12 SER OG 1 1
9 2129 1 1 13 LEU C C -19.618 1.642 2.347 1.00 . A A . 13 LEU C 1 1
9 2130 1 1 13 LEU CA C -18.723 0.465 2.719 1.00 . A A . 13 LEU CA 1 1
9 2131 1 1 13 LEU CB C -18.302 0.573 4.185 1.00 . A A . 13 LEU CB 1 1
9 2132 1 1 13 LEU CD1 C -20.636 0.527 5.100 1.00 . A A . 13 LEU CD1 1 1
9 2133 1 1 13 LEU CD2 C -19.294 -1.581 4.999 1.00 . A A . 13 LEU CD2 1 1
9 2134 1 1 13 LEU CG C -19.244 -0.074 5.203 1.00 . A A . 13 LEU CG 1 1
9 2135 1 1 13 LEU H H -16.657 0.375 2.268 1.00 . A A . 13 LEU H 1 1
9 2136 1 1 13 LEU HA H -19.277 -0.451 2.577 1.00 . A A . 13 LEU HA 1 1
9 2137 1 1 13 LEU HB2 H -17.335 0.106 4.287 1.00 . A A . 13 LEU HB2 1 1
9 2138 1 1 13 LEU HB3 H -18.222 1.622 4.429 1.00 . A A . 13 LEU HB3 1 1
9 2139 1 1 13 LEU HD11 H -21.240 -0.076 4.438 1.00 . A A . 13 LEU HD11 1 1
9 2140 1 1 13 LEU HD12 H -20.567 1.532 4.707 1.00 . A A . 13 LEU HD12 1 1
9 2141 1 1 13 LEU HD13 H -21.090 0.554 6.079 1.00 . A A . 13 LEU HD13 1 1
9 2142 1 1 13 LEU HD21 H -18.696 -1.848 4.139 1.00 . A A . 13 LEU HD21 1 1
9 2143 1 1 13 LEU HD22 H -20.317 -1.887 4.834 1.00 . A A . 13 LEU HD22 1 1
9 2144 1 1 13 LEU HD23 H -18.906 -2.077 5.876 1.00 . A A . 13 LEU HD23 1 1
9 2145 1 1 13 LEU HG H -18.871 0.116 6.200 1.00 . A A . 13 LEU HG 1 1
9 2146 1 1 13 LEU N N -17.545 0.413 1.858 1.00 . A A . 13 LEU N 1 1
9 2147 1 1 13 LEU O O -20.833 1.493 2.204 1.00 . A A . 13 LEU O 1 1
9 2148 1 1 14 LEU C C -20.153 3.992 0.359 1.00 . A A . 14 LEU C 1 1
9 2149 1 1 14 LEU CA C -19.752 4.018 1.829 1.00 . A A . 14 LEU CA 1 1
9 2150 1 1 14 LEU CB C -18.913 5.263 2.121 1.00 . A A . 14 LEU CB 1 1
9 2151 1 1 14 LEU CD1 C -18.660 6.727 4.140 1.00 . A A . 14 LEU CD1 1 1
9 2152 1 1 14 LEU CD2 C -19.942 7.549 2.155 1.00 . A A . 14 LEU CD2 1 1
9 2153 1 1 14 LEU CG C -19.575 6.331 2.991 1.00 . A A . 14 LEU CG 1 1
9 2154 1 1 14 LEU H H -18.041 2.871 2.316 1.00 . A A . 14 LEU H 1 1
9 2155 1 1 14 LEU HA H -20.647 4.048 2.434 1.00 . A A . 14 LEU HA 1 1
9 2156 1 1 14 LEU HB2 H -18.011 4.945 2.618 1.00 . A A . 14 LEU HB2 1 1
9 2157 1 1 14 LEU HB3 H -18.658 5.717 1.174 1.00 . A A . 14 LEU HB3 1 1
9 2158 1 1 14 LEU HD11 H -18.274 5.838 4.615 1.00 . A A . 14 LEU HD11 1 1
9 2159 1 1 14 LEU HD12 H -19.217 7.308 4.860 1.00 . A A . 14 LEU HD12 1 1
9 2160 1 1 14 LEU HD13 H -17.839 7.317 3.759 1.00 . A A . 14 LEU HD13 1 1
9 2161 1 1 14 LEU HD21 H -19.173 7.723 1.417 1.00 . A A . 14 LEU HD21 1 1
9 2162 1 1 14 LEU HD22 H -20.026 8.414 2.797 1.00 . A A . 14 LEU HD22 1 1
9 2163 1 1 14 LEU HD23 H -20.885 7.374 1.660 1.00 . A A . 14 LEU HD23 1 1
9 2164 1 1 14 LEU HG H -20.485 5.928 3.414 1.00 . A A . 14 LEU HG 1 1
9 2165 1 1 14 LEU N N -19.011 2.814 2.188 1.00 . A A . 14 LEU N 1 1
9 2166 1 1 14 LEU O O -19.280 3.893 -0.502 1.00 . A A . 14 LEU O 1 1
9 2167 1 1 15 NH2 HN1 H -22.103 4.163 0.857 1.00 . A A . 15 NH2 HN1 1 1
9 2168 1 1 15 NH2 HN2 H -21.776 4.075 -0.841 1.00 . A A . 15 NH2 HN2 1 1
9 2169 1 1 15 NH2 N N -21.451 4.085 0.104 1.00 . A A . 15 NH2 N 1 1
10 2170 1 1 1 ACE C C -4.040 6.333 8.409 1.00 . A A . 1 ACE C 1 1
10 2171 1 1 1 ACE CH3 C -4.480 5.597 9.627 1.00 . A A . 1 ACE CH3 1 1
10 2172 1 1 1 ACE H1 H -4.056 6.072 10.512 1.00 . A A . 1 ACE H1 1 1
10 2173 1 1 1 ACE H2 H -5.569 5.617 9.690 1.00 . A A . 1 ACE H2 1 1
10 2174 1 1 1 ACE H3 H -4.139 4.563 9.571 1.00 . A A . 1 ACE H3 1 1
10 2175 1 1 1 ACE O O -4.801 7.071 7.781 1.00 . A A . 1 ACE O 1 1
10 2176 1 1 2 LEU C C -3.057 6.554 5.653 1.00 . A A . 2 LEU C 1 1
10 2177 1 1 2 LEU CA C -2.193 6.782 6.889 1.00 . A A . 2 LEU CA 1 1
10 2178 1 1 2 LEU CB C -0.778 6.255 6.639 1.00 . A A . 2 LEU CB 1 1
10 2179 1 1 2 LEU CD1 C -0.356 5.279 4.369 1.00 . A A . 2 LEU CD1 1 1
10 2180 1 1 2 LEU CD2 C 0.376 4.041 6.416 1.00 . A A . 2 LEU CD2 1 1
10 2181 1 1 2 LEU CG C -0.676 4.967 5.823 1.00 . A A . 2 LEU CG 1 1
10 2182 1 1 2 LEU H H -2.218 5.534 8.597 1.00 . A A . 2 LEU H 1 1
10 2183 1 1 2 LEU HA H -2.143 7.841 7.088 1.00 . A A . 2 LEU HA 1 1
10 2184 1 1 2 LEU HB2 H -0.228 7.021 6.117 1.00 . A A . 2 LEU HB2 1 1
10 2185 1 1 2 LEU HB3 H -0.319 6.076 7.601 1.00 . A A . 2 LEU HB3 1 1
10 2186 1 1 2 LEU HD11 H -1.096 5.960 3.977 1.00 . A A . 2 LEU HD11 1 1
10 2187 1 1 2 LEU HD12 H -0.364 4.366 3.794 1.00 . A A . 2 LEU HD12 1 1
10 2188 1 1 2 LEU HD13 H 0.622 5.734 4.306 1.00 . A A . 2 LEU HD13 1 1
10 2189 1 1 2 LEU HD21 H 0.379 4.143 7.490 1.00 . A A . 2 LEU HD21 1 1
10 2190 1 1 2 LEU HD22 H 1.348 4.305 6.026 1.00 . A A . 2 LEU HD22 1 1
10 2191 1 1 2 LEU HD23 H 0.146 3.019 6.151 1.00 . A A . 2 LEU HD23 1 1
10 2192 1 1 2 LEU HG H -1.629 4.454 5.850 1.00 . A A . 2 LEU HG 1 1
10 2193 1 1 2 LEU N N -2.775 6.133 8.058 1.00 . A A . 2 LEU N 1 1
10 2194 1 1 2 LEU O O -3.804 5.580 5.558 1.00 . A A . 2 LEU O 1 1
10 2195 1 1 3 PRO C C -3.249 6.252 2.537 1.00 . A A . 3 PRO C 1 1
10 2196 1 1 3 PRO CA C -3.719 7.392 3.432 1.00 . A A . 3 PRO CA 1 1
10 2197 1 1 3 PRO CB C -3.449 8.743 2.764 1.00 . A A . 3 PRO CB 1 1
10 2198 1 1 3 PRO CD C -2.086 8.661 4.727 1.00 . A A . 3 PRO CD 1 1
10 2199 1 1 3 PRO CG C -2.138 9.185 3.318 1.00 . A A . 3 PRO CG 1 1
10 2200 1 1 3 PRO HA H -4.778 7.289 3.620 1.00 . A A . 3 PRO HA 1 1
10 2201 1 1 3 PRO HB2 H -3.402 8.614 1.692 1.00 . A A . 3 PRO HB2 1 1
10 2202 1 1 3 PRO HB3 H -4.237 9.438 3.015 1.00 . A A . 3 PRO HB3 1 1
10 2203 1 1 3 PRO HD2 H -1.075 8.389 4.991 1.00 . A A . 3 PRO HD2 1 1
10 2204 1 1 3 PRO HD3 H -2.475 9.396 5.417 1.00 . A A . 3 PRO HD3 1 1
10 2205 1 1 3 PRO HG2 H -1.332 8.767 2.733 1.00 . A A . 3 PRO HG2 1 1
10 2206 1 1 3 PRO HG3 H -2.084 10.262 3.317 1.00 . A A . 3 PRO HG3 1 1
10 2207 1 1 3 PRO N N -2.955 7.473 4.681 1.00 . A A . 3 PRO N 1 1
10 2208 1 1 3 PRO O O -2.398 6.441 1.668 1.00 . A A . 3 PRO O 1 1
10 2209 1 1 4 GLY C C -4.635 3.149 1.442 1.00 . A A . 4 GLY C 1 1
10 2210 1 1 4 GLY CA C -3.432 3.911 1.960 1.00 . A A . 4 GLY CA 1 1
10 2211 1 1 4 GLY H H -4.480 4.973 3.463 1.00 . A A . 4 GLY H 1 1
10 2212 1 1 4 GLY HA2 H -2.840 4.243 1.119 1.00 . A A . 4 GLY HA2 1 1
10 2213 1 1 4 GLY HA3 H -2.835 3.248 2.569 1.00 . A A . 4 GLY HA3 1 1
10 2214 1 1 4 GLY N N -3.807 5.065 2.755 1.00 . A A . 4 GLY N 1 1
10 2215 1 1 4 GLY O O -5.131 3.424 0.348 1.00 . A A . 4 GLY O 1 1
10 2216 1 1 5 HIS C C -7.390 1.527 2.851 1.00 . A A . 5 HIS C 1 1
10 2217 1 1 5 HIS CA C -6.258 1.378 1.840 1.00 . A A . 5 HIS CA 1 1
10 2218 1 1 5 HIS CB C -5.859 -0.093 1.717 1.00 . A A . 5 HIS CB 1 1
10 2219 1 1 5 HIS CD2 C -7.074 -1.437 -0.139 1.00 . A A . 5 HIS CD2 1 1
10 2220 1 1 5 HIS CE1 C -5.662 -1.072 -1.776 1.00 . A A . 5 HIS CE1 1 1
10 2221 1 1 5 HIS CG C -6.079 -0.661 0.348 1.00 . A A . 5 HIS CG 1 1
10 2222 1 1 5 HIS H H -4.668 2.011 3.086 1.00 . A A . 5 HIS H 1 1
10 2223 1 1 5 HIS HA H -6.602 1.730 0.878 1.00 . A A . 5 HIS HA 1 1
10 2224 1 1 5 HIS HB2 H -4.810 -0.197 1.955 1.00 . A A . 5 HIS HB2 1 1
10 2225 1 1 5 HIS HB3 H -6.441 -0.677 2.416 1.00 . A A . 5 HIS HB3 1 1
10 2226 1 1 5 HIS HD1 H -4.384 0.076 -0.665 1.00 . A A . 5 HIS HD1 1 1
10 2227 1 1 5 HIS HD2 H -7.932 -1.799 0.409 1.00 . A A . 5 HIS HD2 1 1
10 2228 1 1 5 HIS HE1 H -5.190 -1.083 -2.747 1.00 . A A . 5 HIS HE1 1 1
10 2229 1 1 5 HIS N N -5.106 2.184 2.226 1.00 . A A . 5 HIS N 1 1
10 2230 1 1 5 HIS ND1 N -5.210 -0.451 -0.701 1.00 . A A . 5 HIS ND1 1 1
10 2231 1 1 5 HIS NE2 N -6.793 -1.679 -1.461 1.00 . A A . 5 HIS NE2 1 1
10 2232 1 1 5 HIS O O -8.429 0.890 2.689 1.00 . A A . 5 HIS O 1 1
10 2233 1 1 6 . C C -9.372 3.166 4.225 1.00 . A A . 6 MK8 C 1 1
10 2234 1 1 6 . CA C -8.213 2.534 4.990 1.00 . A A . 6 MK8 CA 1 1
10 2235 1 1 6 . CB C -7.708 3.573 6.041 1.00 . A A . 6 MK8 CB 1 1
10 2236 1 1 6 . CB1 C -8.623 1.222 5.729 1.00 . A A . 6 MK8 CB1 1 1
10 2237 1 1 6 . CD C -9.126 5.444 7.184 1.00 . A A . 6 MK8 CD 1 1
10 2238 1 1 6 . CE C -9.937 5.908 5.991 1.00 . A A . 6 MK8 CE 1 1
10 2239 1 1 6 . CG C -8.759 3.945 7.134 1.00 . A A . 6 MK8 CG 1 1
10 2240 1 1 6 . HB H -6.826 3.162 6.543 1.00 . A A . 6 MK8 HB 1 1
10 2241 1 1 6 . HB1 H -8.940 0.444 5.037 1.00 . A A . 6 MK8 HB1 1 1
10 2242 1 1 6 . HB1A H -7.782 0.828 6.303 1.00 . A A . 6 MK8 HB1A 1 1
10 2243 1 1 6 . HB1B H -9.456 1.368 6.418 1.00 . A A . 6 MK8 HB1B 1 1
10 2244 1 1 6 . HBA H -7.360 4.478 5.536 1.00 . A A . 6 MK8 HBA 1 1
10 2245 1 1 6 . HD H -9.687 5.637 8.101 1.00 . A A . 6 MK8 HD 1 1
10 2246 1 1 6 . HDA H -8.213 6.040 7.261 1.00 . A A . 6 MK8 HDA 1 1
10 2247 1 1 6 . HE H -9.379 6.492 5.266 1.00 . A A . 6 MK8 HE 1 1
10 2248 1 1 6 . HG H -9.687 3.387 7.018 1.00 . A A . 6 MK8 HG 1 1
10 2249 1 1 6 . HGA H -8.353 3.661 8.107 1.00 . A A . 6 MK8 HGA 1 1
10 2250 1 1 6 . HN H -6.255 2.635 4.143 1.00 . A A . 6 MK8 HN 1 1
10 2251 1 1 6 . N N -7.161 2.223 3.997 1.00 . A A . 6 MK8 N 1 1
10 2252 1 1 6 . O O -10.467 2.670 4.158 1.00 . A A . 6 MK8 O 1 1
10 2253 1 1 7 LYS C C -10.433 4.069 1.384 1.00 . A A . 7 LYS C 1 1
10 2254 1 1 7 LYS CA C -9.954 4.922 2.554 1.00 . A A . 7 LYS CA 1 1
10 2255 1 1 7 LYS CB C -9.289 6.198 2.030 1.00 . A A . 7 LYS CB 1 1
10 2256 1 1 7 LYS CD C -9.731 8.615 1.519 1.00 . A A . 7 LYS CD 1 1
10 2257 1 1 7 LYS CE C -9.166 9.074 0.182 1.00 . A A . 7 LYS CE 1 1
10 2258 1 1 7 LYS CG C -10.268 7.196 1.440 1.00 . A A . 7 LYS CG 1 1
10 2259 1 1 7 LYS H H -8.074 4.415 3.386 1.00 . A A . 7 LYS H 1 1
10 2260 1 1 7 LYS HA H -10.806 5.193 3.159 1.00 . A A . 7 LYS HA 1 1
10 2261 1 1 7 LYS HB2 H -8.764 6.675 2.844 1.00 . A A . 7 LYS HB2 1 1
10 2262 1 1 7 LYS HB3 H -8.576 5.928 1.265 1.00 . A A . 7 LYS HB3 1 1
10 2263 1 1 7 LYS HD2 H -10.535 9.280 1.804 1.00 . A A . 7 LYS HD2 1 1
10 2264 1 1 7 LYS HD3 H -8.949 8.656 2.263 1.00 . A A . 7 LYS HD3 1 1
10 2265 1 1 7 LYS HE2 H -8.285 8.493 -0.038 1.00 . A A . 7 LYS HE2 1 1
10 2266 1 1 7 LYS HE3 H -9.909 8.905 -0.584 1.00 . A A . 7 LYS HE3 1 1
10 2267 1 1 7 LYS HG2 H -10.444 6.946 0.405 1.00 . A A . 7 LYS HG2 1 1
10 2268 1 1 7 LYS HG3 H -11.198 7.141 1.989 1.00 . A A . 7 LYS HG3 1 1
10 2269 1 1 7 LYS HZ1 H -8.536 10.808 1.161 1.00 . A A . 7 LYS HZ1 1 1
10 2270 1 1 7 LYS HZ2 H -9.615 11.093 -0.110 1.00 . A A . 7 LYS HZ2 1 1
10 2271 1 1 7 LYS HZ3 H -8.004 10.694 -0.442 1.00 . A A . 7 LYS HZ3 1 1
10 2272 1 1 7 LYS N N -9.026 4.177 3.396 1.00 . A A . 7 LYS N 1 1
10 2273 1 1 7 LYS NZ N -8.805 10.519 0.198 1.00 . A A . 7 LYS NZ 1 1
10 2274 1 1 7 LYS O O -11.527 4.279 0.857 1.00 . A A . 7 LYS O 1 1
10 2275 1 1 8 ARG C C -11.037 1.231 0.285 1.00 . A A . 8 ARG C 1 1
10 2276 1 1 8 ARG CA C -9.950 2.221 -0.124 1.00 . A A . 8 ARG CA 1 1
10 2277 1 1 8 ARG CB C -8.709 1.466 -0.601 1.00 . A A . 8 ARG CB 1 1
10 2278 1 1 8 ARG CD C -7.848 0.973 -2.910 1.00 . A A . 8 ARG CD 1 1
10 2279 1 1 8 ARG CG C -8.930 0.679 -1.883 1.00 . A A . 8 ARG CG 1 1
10 2280 1 1 8 ARG CZ C -7.572 2.439 -4.864 1.00 . A A . 8 ARG CZ 1 1
10 2281 1 1 8 ARG H H -8.753 2.988 1.442 1.00 . A A . 8 ARG H 1 1
10 2282 1 1 8 ARG HA H -10.323 2.831 -0.934 1.00 . A A . 8 ARG HA 1 1
10 2283 1 1 8 ARG HB2 H -7.914 2.175 -0.772 1.00 . A A . 8 ARG HB2 1 1
10 2284 1 1 8 ARG HB3 H -8.404 0.774 0.171 1.00 . A A . 8 ARG HB3 1 1
10 2285 1 1 8 ARG HD2 H -6.912 1.123 -2.392 1.00 . A A . 8 ARG HD2 1 1
10 2286 1 1 8 ARG HD3 H -7.760 0.124 -3.572 1.00 . A A . 8 ARG HD3 1 1
10 2287 1 1 8 ARG HE H -8.816 2.786 -3.344 1.00 . A A . 8 ARG HE 1 1
10 2288 1 1 8 ARG HG2 H -8.917 -0.377 -1.654 1.00 . A A . 8 ARG HG2 1 1
10 2289 1 1 8 ARG HG3 H -9.889 0.947 -2.298 1.00 . A A . 8 ARG HG3 1 1
10 2290 1 1 8 ARG HH11 H -6.232 1.824 -6.247 1.00 . A A . 8 ARG HH11 1 1
10 2291 1 1 8 ARG HH12 H -6.416 0.781 -4.875 1.00 . A A . 8 ARG HH12 1 1
10 2292 1 1 8 ARG HH21 H -7.464 3.749 -6.399 1.00 . A A . 8 ARG HH21 1 1
10 2293 1 1 8 ARG HH22 H -8.583 4.166 -5.145 1.00 . A A . 8 ARG HH22 1 1
10 2294 1 1 8 ARG N N -9.609 3.107 0.983 1.00 . A A . 8 ARG N 1 1
10 2295 1 1 8 ARG NE N -8.149 2.163 -3.701 1.00 . A A . 8 ARG NE 1 1
10 2296 1 1 8 ARG NH1 N -6.666 1.613 -5.370 1.00 . A A . 8 ARG NH1 1 1
10 2297 1 1 8 ARG NH2 N -7.899 3.542 -5.523 1.00 . A A . 8 ARG NH2 1 1
10 2298 1 1 8 ARG O O -11.899 0.872 -0.517 1.00 . A A . 8 ARG O 1 1
10 2299 1 1 9 ILE C C -13.164 0.566 2.665 1.00 . A A . 9 ILE C 1 1
10 2300 1 1 9 ILE CA C -11.968 -0.156 2.055 1.00 . A A . 9 ILE CA 1 1
10 2301 1 1 9 ILE CB C -11.347 -1.085 3.116 1.00 . A A . 9 ILE CB 1 1
10 2302 1 1 9 ILE CD1 C -9.288 -2.505 3.584 1.00 . A A . 9 ILE CD1 1 1
10 2303 1 1 9 ILE CG1 C -10.137 -1.820 2.537 1.00 . A A . 9 ILE CG1 1 1
10 2304 1 1 9 ILE CG2 C -12.384 -2.075 3.624 1.00 . A A . 9 ILE CG2 1 1
10 2305 1 1 9 ILE H H -10.276 1.114 2.130 1.00 . A A . 9 ILE H 1 1
10 2306 1 1 9 ILE HA H -12.309 -0.764 1.229 1.00 . A A . 9 ILE HA 1 1
10 2307 1 1 9 ILE HB H -11.025 -0.479 3.949 1.00 . A A . 9 ILE HB 1 1
10 2308 1 1 9 ILE HD11 H -8.320 -2.738 3.167 1.00 . A A . 9 ILE HD11 1 1
10 2309 1 1 9 ILE HD12 H -9.166 -1.852 4.434 1.00 . A A . 9 ILE HD12 1 1
10 2310 1 1 9 ILE HD13 H -9.771 -3.419 3.899 1.00 . A A . 9 ILE HD13 1 1
10 2311 1 1 9 ILE HG12 H -10.480 -2.574 1.845 1.00 . A A . 9 ILE HG12 1 1
10 2312 1 1 9 ILE HG13 H -9.512 -1.114 2.011 1.00 . A A . 9 ILE HG13 1 1
10 2313 1 1 9 ILE HG21 H -12.793 -2.628 2.790 1.00 . A A . 9 ILE HG21 1 1
10 2314 1 1 9 ILE HG22 H -11.918 -2.762 4.314 1.00 . A A . 9 ILE HG22 1 1
10 2315 1 1 9 ILE HG23 H -13.176 -1.542 4.126 1.00 . A A . 9 ILE HG23 1 1
10 2316 1 1 9 ILE N N -10.987 0.792 1.538 1.00 . A A . 9 ILE N 1 1
10 2317 1 1 9 ILE O O -14.285 0.075 2.550 1.00 . A A . 9 ILE O 1 1
10 2318 1 1 10 . C C -14.946 2.951 2.882 1.00 . A A . 10 MK8 C 1 1
10 2319 1 1 10 . CA C -14.023 2.504 4.026 1.00 . A A . 10 MK8 CA 1 1
10 2320 1 1 10 . CB C -13.445 3.808 4.676 1.00 . A A . 10 MK8 CB 1 1
10 2321 1 1 10 . CB1 C -14.830 1.706 5.088 1.00 . A A . 10 MK8 CB1 1 1
10 2322 1 1 10 . CD C -12.229 4.976 6.668 1.00 . A A . 10 MK8 CD 1 1
10 2323 1 1 10 . CE C -11.246 5.715 5.778 1.00 . A A . 10 MK8 CE 1 1
10 2324 1 1 10 . CG C -12.772 3.649 6.074 1.00 . A A . 10 MK8 CG 1 1
10 2325 1 1 10 . HB H -12.740 4.257 3.975 1.00 . A A . 10 MK8 HB 1 1
10 2326 1 1 10 . HB1 H -15.353 0.863 4.639 1.00 . A A . 10 MK8 HB1 1 1
10 2327 1 1 10 . HB1A H -14.171 1.291 5.855 1.00 . A A . 10 MK8 HB1A 1 1
10 2328 1 1 10 . HB1B H -15.573 2.341 5.577 1.00 . A A . 10 MK8 HB1B 1 1
10 2329 1 1 10 . HBA H -14.261 4.527 4.790 1.00 . A A . 10 MK8 HBA 1 1
10 2330 1 1 10 . HD H -13.080 5.635 6.860 1.00 . A A . 10 MK8 HD 1 1
10 2331 1 1 10 . HDA H -11.786 4.761 7.642 1.00 . A A . 10 MK8 HDA 1 1
10 2332 1 1 10 . HE H -11.692 6.166 4.898 1.00 . A A . 10 MK8 HE 1 1
10 2333 1 1 10 . HG H -13.507 3.272 6.788 1.00 . A A . 10 MK8 HG 1 1
10 2334 1 1 10 . HGA H -11.976 2.907 6.042 1.00 . A A . 10 MK8 HGA 1 1
10 2335 1 1 10 . HN H -12.007 1.942 3.598 1.00 . A A . 10 MK8 HN 1 1
10 2336 1 1 10 . N N -12.954 1.643 3.458 1.00 . A A . 10 MK8 N 1 1
10 2337 1 1 10 . O O -16.152 3.038 2.994 1.00 . A A . 10 MK8 O 1 1
10 2338 1 1 11 TYR C C -15.970 2.491 0.042 1.00 . A A . 11 TYR C 1 1
10 2339 1 1 11 TYR CA C -14.976 3.571 0.462 1.00 . A A . 11 TYR CA 1 1
10 2340 1 1 11 TYR CB C -13.945 3.789 -0.646 1.00 . A A . 11 TYR CB 1 1
10 2341 1 1 11 TYR CD1 C -15.112 5.172 -2.408 1.00 . A A . 11 TYR CD1 1 1
10 2342 1 1 11 TYR CD2 C -14.585 2.907 -2.925 1.00 . A A . 11 TYR CD2 1 1
10 2343 1 1 11 TYR CE1 C -15.673 5.332 -3.660 1.00 . A A . 11 TYR CE1 1 1
10 2344 1 1 11 TYR CE2 C -15.142 3.057 -4.179 1.00 . A A . 11 TYR CE2 1 1
10 2345 1 1 11 TYR CG C -14.559 3.960 -2.019 1.00 . A A . 11 TYR CG 1 1
10 2346 1 1 11 TYR CZ C -15.685 4.272 -4.542 1.00 . A A . 11 TYR CZ 1 1
10 2347 1 1 11 TYR H H -13.332 3.248 1.756 1.00 . A A . 11 TYR H 1 1
10 2348 1 1 11 TYR HA H -15.514 4.493 0.627 1.00 . A A . 11 TYR HA 1 1
10 2349 1 1 11 TYR HB2 H -13.374 4.679 -0.427 1.00 . A A . 11 TYR HB2 1 1
10 2350 1 1 11 TYR HB3 H -13.280 2.939 -0.682 1.00 . A A . 11 TYR HB3 1 1
10 2351 1 1 11 TYR HD1 H -15.101 6.002 -1.714 1.00 . A A . 11 TYR HD1 1 1
10 2352 1 1 11 TYR HD2 H -14.158 1.956 -2.637 1.00 . A A . 11 TYR HD2 1 1
10 2353 1 1 11 TYR HE1 H -16.098 6.284 -3.945 1.00 . A A . 11 TYR HE1 1 1
10 2354 1 1 11 TYR HE2 H -15.152 2.229 -4.869 1.00 . A A . 11 TYR HE2 1 1
10 2355 1 1 11 TYR HH H -16.722 3.629 -6.028 1.00 . A A . 11 TYR HH 1 1
10 2356 1 1 11 TYR N N -14.311 3.210 1.709 1.00 . A A . 11 TYR N 1 1
10 2357 1 1 11 TYR O O -17.028 2.787 -0.511 1.00 . A A . 11 TYR O 1 1
10 2358 1 1 11 TYR OH O -16.243 4.427 -5.790 1.00 . A A . 11 TYR OH 1 1
10 2359 1 1 12 SER C C -17.809 0.193 0.699 1.00 . A A . 12 SER C 1 1
10 2360 1 1 12 SER CA C -16.477 0.112 -0.040 1.00 . A A . 12 SER CA 1 1
10 2361 1 1 12 SER CB C -15.779 -1.210 0.286 1.00 . A A . 12 SER CB 1 1
10 2362 1 1 12 SER H H -14.762 1.066 0.754 1.00 . A A . 12 SER H 1 1
10 2363 1 1 12 SER HA H -16.665 0.158 -1.103 1.00 . A A . 12 SER HA 1 1
10 2364 1 1 12 SER HB2 H -14.711 -1.058 0.288 1.00 . A A . 12 SER HB2 1 1
10 2365 1 1 12 SER HB3 H -16.096 -1.550 1.261 1.00 . A A . 12 SER HB3 1 1
10 2366 1 1 12 SER HG H -15.720 -3.044 -0.400 1.00 . A A . 12 SER HG 1 1
10 2367 1 1 12 SER N N -15.620 1.238 0.311 1.00 . A A . 12 SER N 1 1
10 2368 1 1 12 SER O O -18.876 0.163 0.084 1.00 . A A . 12 SER O 1 1
10 2369 1 1 12 SER OG O -16.098 -2.205 -0.670 1.00 . A A . 12 SER OG 1 1
10 2370 1 1 13 LEU C C -19.801 1.569 2.434 1.00 . A A . 13 LEU C 1 1
10 2371 1 1 13 LEU CA C -18.939 0.379 2.846 1.00 . A A . 13 LEU CA 1 1
10 2372 1 1 13 LEU CB C -18.559 0.496 4.323 1.00 . A A . 13 LEU CB 1 1
10 2373 1 1 13 LEU CD1 C -20.232 -1.173 5.158 1.00 . A A . 13 LEU CD1 1 1
10 2374 1 1 13 LEU CD2 C -17.887 -1.893 4.675 1.00 . A A . 13 LEU CD2 1 1
10 2375 1 1 13 LEU CG C -18.770 -0.757 5.172 1.00 . A A . 13 LEU CG 1 1
10 2376 1 1 13 LEU H H -16.861 0.312 2.455 1.00 . A A . 13 LEU H 1 1
10 2377 1 1 13 LEU HA H -19.507 -0.528 2.701 1.00 . A A . 13 LEU HA 1 1
10 2378 1 1 13 LEU HB2 H -17.514 0.760 4.376 1.00 . A A . 13 LEU HB2 1 1
10 2379 1 1 13 LEU HB3 H -19.151 1.291 4.754 1.00 . A A . 13 LEU HB3 1 1
10 2380 1 1 13 LEU HD11 H -20.397 -1.937 5.902 1.00 . A A . 13 LEU HD11 1 1
10 2381 1 1 13 LEU HD12 H -20.488 -1.559 4.182 1.00 . A A . 13 LEU HD12 1 1
10 2382 1 1 13 LEU HD13 H -20.851 -0.316 5.379 1.00 . A A . 13 LEU HD13 1 1
10 2383 1 1 13 LEU HD21 H -17.716 -2.594 5.478 1.00 . A A . 13 LEU HD21 1 1
10 2384 1 1 13 LEU HD22 H -16.941 -1.492 4.338 1.00 . A A . 13 LEU HD22 1 1
10 2385 1 1 13 LEU HD23 H -18.377 -2.397 3.855 1.00 . A A . 13 LEU HD23 1 1
10 2386 1 1 13 LEU HG H -18.494 -0.543 6.196 1.00 . A A . 13 LEU HG 1 1
10 2387 1 1 13 LEU N N -17.739 0.294 2.022 1.00 . A A . 13 LEU N 1 1
10 2388 1 1 13 LEU O O -20.991 1.421 2.156 1.00 . A A . 13 LEU O 1 1
10 2389 1 1 14 LEU C C -20.530 3.818 0.634 1.00 . A A . 14 LEU C 1 1
10 2390 1 1 14 LEU CA C -19.900 3.965 2.014 1.00 . A A . 14 LEU CA 1 1
10 2391 1 1 14 LEU CB C -18.945 5.161 2.028 1.00 . A A . 14 LEU CB 1 1
10 2392 1 1 14 LEU CD1 C -20.661 6.987 2.062 1.00 . A A . 14 LEU CD1 1 1
10 2393 1 1 14 LEU CD2 C -19.762 6.081 4.212 1.00 . A A . 14 LEU CD2 1 1
10 2394 1 1 14 LEU CG C -19.441 6.408 2.761 1.00 . A A . 14 LEU CG 1 1
10 2395 1 1 14 LEU H H -18.239 2.803 2.627 1.00 . A A . 14 LEU H 1 1
10 2396 1 1 14 LEU HA H -20.683 4.132 2.739 1.00 . A A . 14 LEU HA 1 1
10 2397 1 1 14 LEU HB2 H -18.026 4.845 2.497 1.00 . A A . 14 LEU HB2 1 1
10 2398 1 1 14 LEU HB3 H -18.747 5.436 1.002 1.00 . A A . 14 LEU HB3 1 1
10 2399 1 1 14 LEU HD11 H -21.112 7.741 2.690 1.00 . A A . 14 LEU HD11 1 1
10 2400 1 1 14 LEU HD12 H -21.376 6.200 1.873 1.00 . A A . 14 LEU HD12 1 1
10 2401 1 1 14 LEU HD13 H -20.361 7.431 1.124 1.00 . A A . 14 LEU HD13 1 1
10 2402 1 1 14 LEU HD21 H -20.678 5.510 4.259 1.00 . A A . 14 LEU HD21 1 1
10 2403 1 1 14 LEU HD22 H -19.881 6.999 4.769 1.00 . A A . 14 LEU HD22 1 1
10 2404 1 1 14 LEU HD23 H -18.956 5.503 4.637 1.00 . A A . 14 LEU HD23 1 1
10 2405 1 1 14 LEU HG H -18.664 7.158 2.751 1.00 . A A . 14 LEU HG 1 1
10 2406 1 1 14 LEU N N -19.190 2.747 2.395 1.00 . A A . 14 LEU N 1 1
10 2407 1 1 14 LEU O O -19.803 3.713 -0.353 1.00 . A A . 14 LEU O 1 1
10 2408 1 1 15 NH2 HN1 H -22.380 3.907 1.438 1.00 . A A . 15 NH2 HN1 1 1
10 2409 1 1 15 NH2 HN2 H -22.328 3.725 -0.283 1.00 . A A . 15 NH2 HN2 1 1
10 2410 1 1 15 NH2 N N -21.855 3.816 0.593 1.00 . A A . 15 NH2 N 1 1
11 2411 1 1 1 ACE C C -0.572 5.434 10.584 1.00 . A A . 1 ACE C 1 1
11 2412 1 1 1 ACE CH3 C -0.790 5.845 12.000 1.00 . A A . 1 ACE CH3 1 1
11 2413 1 1 1 ACE H1 H -0.244 6.767 12.199 1.00 . A A . 1 ACE H1 1 1
11 2414 1 1 1 ACE H2 H -1.854 6.010 12.170 1.00 . A A . 1 ACE H2 1 1
11 2415 1 1 1 ACE H3 H -0.432 5.061 12.666 1.00 . A A . 1 ACE H3 1 1
11 2416 1 1 1 ACE O O 0.272 4.594 10.270 1.00 . A A . 1 ACE O 1 1
11 2417 1 1 2 LEU C C -1.376 4.249 8.015 1.00 . A A . 2 LEU C 1 1
11 2418 1 1 2 LEU CA C -1.261 5.748 8.271 1.00 . A A . 2 LEU CA 1 1
11 2419 1 1 2 LEU CB C 0.059 6.274 7.706 1.00 . A A . 2 LEU CB 1 1
11 2420 1 1 2 LEU CD1 C -0.249 7.175 5.386 1.00 . A A . 2 LEU CD1 1 1
11 2421 1 1 2 LEU CD2 C 1.782 5.825 5.942 1.00 . A A . 2 LEU CD2 1 1
11 2422 1 1 2 LEU CG C 0.299 6.023 6.217 1.00 . A A . 2 LEU CG 1 1
11 2423 1 1 2 LEU H H -2.007 6.701 10.007 1.00 . A A . 2 LEU H 1 1
11 2424 1 1 2 LEU HA H -2.080 6.249 7.776 1.00 . A A . 2 LEU HA 1 1
11 2425 1 1 2 LEU HB2 H 0.087 7.341 7.869 1.00 . A A . 2 LEU HB2 1 1
11 2426 1 1 2 LEU HB3 H 0.864 5.807 8.255 1.00 . A A . 2 LEU HB3 1 1
11 2427 1 1 2 LEU HD11 H 0.257 8.088 5.661 1.00 . A A . 2 LEU HD11 1 1
11 2428 1 1 2 LEU HD12 H -1.307 7.279 5.570 1.00 . A A . 2 LEU HD12 1 1
11 2429 1 1 2 LEU HD13 H -0.083 6.973 4.338 1.00 . A A . 2 LEU HD13 1 1
11 2430 1 1 2 LEU HD21 H 2.337 5.945 6.860 1.00 . A A . 2 LEU HD21 1 1
11 2431 1 1 2 LEU HD22 H 2.117 6.556 5.221 1.00 . A A . 2 LEU HD22 1 1
11 2432 1 1 2 LEU HD23 H 1.946 4.831 5.549 1.00 . A A . 2 LEU HD23 1 1
11 2433 1 1 2 LEU HG H -0.221 5.124 5.921 1.00 . A A . 2 LEU HG 1 1
11 2434 1 1 2 LEU N N -1.353 6.041 9.697 1.00 . A A . 2 LEU N 1 1
11 2435 1 1 2 LEU O O -0.404 3.578 7.663 1.00 . A A . 2 LEU O 1 1
11 2436 1 1 3 PRO C C -2.794 1.891 6.511 1.00 . A A . 3 PRO C 1 1
11 2437 1 1 3 PRO CA C -2.860 2.282 7.983 1.00 . A A . 3 PRO CA 1 1
11 2438 1 1 3 PRO CB C -4.285 2.109 8.519 1.00 . A A . 3 PRO CB 1 1
11 2439 1 1 3 PRO CD C -3.793 4.448 8.612 1.00 . A A . 3 PRO CD 1 1
11 2440 1 1 3 PRO CG C -4.904 3.458 8.390 1.00 . A A . 3 PRO CG 1 1
11 2441 1 1 3 PRO HA H -2.183 1.663 8.551 1.00 . A A . 3 PRO HA 1 1
11 2442 1 1 3 PRO HB2 H -4.808 1.375 7.924 1.00 . A A . 3 PRO HB2 1 1
11 2443 1 1 3 PRO HB3 H -4.248 1.788 9.549 1.00 . A A . 3 PRO HB3 1 1
11 2444 1 1 3 PRO HD2 H -3.940 5.324 7.998 1.00 . A A . 3 PRO HD2 1 1
11 2445 1 1 3 PRO HD3 H -3.733 4.720 9.654 1.00 . A A . 3 PRO HD3 1 1
11 2446 1 1 3 PRO HG2 H -5.321 3.577 7.403 1.00 . A A . 3 PRO HG2 1 1
11 2447 1 1 3 PRO HG3 H -5.671 3.583 9.141 1.00 . A A . 3 PRO HG3 1 1
11 2448 1 1 3 PRO N N -2.590 3.708 8.192 1.00 . A A . 3 PRO N 1 1
11 2449 1 1 3 PRO O O -2.361 0.789 6.171 1.00 . A A . 3 PRO O 1 1
11 2450 1 1 4 GLY C C -4.388 1.693 3.767 1.00 . A A . 4 GLY C 1 1
11 2451 1 1 4 GLY CA C -3.205 2.528 4.215 1.00 . A A . 4 GLY CA 1 1
11 2452 1 1 4 GLY H H -3.558 3.659 5.970 1.00 . A A . 4 GLY H 1 1
11 2453 1 1 4 GLY HA2 H -3.217 3.466 3.682 1.00 . A A . 4 GLY HA2 1 1
11 2454 1 1 4 GLY HA3 H -2.294 1.999 3.973 1.00 . A A . 4 GLY HA3 1 1
11 2455 1 1 4 GLY N N -3.224 2.798 5.642 1.00 . A A . 4 GLY N 1 1
11 2456 1 1 4 GLY O O -4.770 0.733 4.438 1.00 . A A . 4 GLY O 1 1
11 2457 1 1 5 HIS C C -7.331 1.482 3.013 1.00 . A A . 5 HIS C 1 1
11 2458 1 1 5 HIS CA C -6.122 1.339 2.094 1.00 . A A . 5 HIS CA 1 1
11 2459 1 1 5 HIS CB C -5.780 -0.141 1.909 1.00 . A A . 5 HIS CB 1 1
11 2460 1 1 5 HIS CD2 C -6.945 -1.409 -0.030 1.00 . A A . 5 HIS CD2 1 1
11 2461 1 1 5 HIS CE1 C -5.547 -0.892 -1.637 1.00 . A A . 5 HIS CE1 1 1
11 2462 1 1 5 HIS CG C -5.978 -0.630 0.507 1.00 . A A . 5 HIS CG 1 1
11 2463 1 1 5 HIS H H -4.623 2.833 2.141 1.00 . A A . 5 HIS H 1 1
11 2464 1 1 5 HIS HA H -6.363 1.767 1.133 1.00 . A A . 5 HIS HA 1 1
11 2465 1 1 5 HIS HB2 H -4.745 -0.301 2.172 1.00 . A A . 5 HIS HB2 1 1
11 2466 1 1 5 HIS HB3 H -6.408 -0.733 2.560 1.00 . A A . 5 HIS HB3 1 1
11 2467 1 1 5 HIS HD1 H -4.312 0.229 -0.454 1.00 . A A . 5 HIS HD1 1 1
11 2468 1 1 5 HIS HD2 H -7.791 -1.836 0.493 1.00 . A A . 5 HIS HD2 1 1
11 2469 1 1 5 HIS HE1 H -5.075 -0.826 -2.606 1.00 . A A . 5 HIS HE1 1 1
11 2470 1 1 5 HIS N N -4.973 2.059 2.631 1.00 . A A . 5 HIS N 1 1
11 2471 1 1 5 HIS ND1 N -5.118 -0.323 -0.525 1.00 . A A . 5 HIS ND1 1 1
11 2472 1 1 5 HIS NE2 N -6.656 -1.557 -1.363 1.00 . A A . 5 HIS NE2 1 1
11 2473 1 1 5 HIS O O -8.317 0.771 2.826 1.00 . A A . 5 HIS O 1 1
11 2474 1 1 6 . C C -9.476 3.228 4.211 1.00 . A A . 6 MK8 C 1 1
11 2475 1 1 6 . CA C -8.361 2.572 5.032 1.00 . A A . 6 MK8 CA 1 1
11 2476 1 1 6 . CB C -7.821 3.542 6.134 1.00 . A A . 6 MK8 CB 1 1
11 2477 1 1 6 . CB1 C -8.812 1.238 5.709 1.00 . A A . 6 MK8 CB1 1 1
11 2478 1 1 6 . CD C -9.970 3.839 7.559 1.00 . A A . 6 MK8 CD 1 1
11 2479 1 1 6 . CE C -10.922 4.824 8.194 1.00 . A A . 6 MK8 CE 1 1
11 2480 1 1 6 . CG C -8.820 4.528 6.799 1.00 . A A . 6 MK8 CG 1 1
11 2481 1 1 6 . HB H -7.358 2.944 6.921 1.00 . A A . 6 MK8 HB 1 1
11 2482 1 1 6 . HB1 H -9.461 1.392 6.567 1.00 . A A . 6 MK8 HB1 1 1
11 2483 1 1 6 . HB1A H -9.356 0.588 5.024 1.00 . A A . 6 MK8 HB1A 1 1
11 2484 1 1 6 . HB1B H -7.940 0.682 6.065 1.00 . A A . 6 MK8 HB1B 1 1
11 2485 1 1 6 . HBA H -7.023 4.155 5.705 1.00 . A A . 6 MK8 HBA 1 1
11 2486 1 1 6 . HD H -10.531 3.204 6.881 1.00 . A A . 6 MK8 HD 1 1
11 2487 1 1 6 . HDA H -9.559 3.188 8.334 1.00 . A A . 6 MK8 HDA 1 1
11 2488 1 1 6 . HE H -10.767 5.015 9.251 1.00 . A A . 6 MK8 HE 1 1
11 2489 1 1 6 . HG H -8.266 5.145 7.510 1.00 . A A . 6 MK8 HG 1 1
11 2490 1 1 6 . HGA H -9.219 5.214 6.051 1.00 . A A . 6 MK8 HGA 1 1
11 2491 1 1 6 . HN H -6.360 2.682 4.323 1.00 . A A . 6 MK8 HN 1 1
11 2492 1 1 6 . N N -7.257 2.288 4.097 1.00 . A A . 6 MK8 N 1 1
11 2493 1 1 6 . O O -10.599 2.794 4.152 1.00 . A A . 6 MK8 O 1 1
11 2494 1 1 7 LYS C C -10.325 4.085 1.264 1.00 . A A . 7 LYS C 1 1
11 2495 1 1 7 LYS CA C -9.935 4.950 2.459 1.00 . A A . 7 LYS CA 1 1
11 2496 1 1 7 LYS CB C -9.236 6.222 1.974 1.00 . A A . 7 LYS CB 1 1
11 2497 1 1 7 LYS CD C -9.401 8.693 1.556 1.00 . A A . 7 LYS CD 1 1
11 2498 1 1 7 LYS CE C -10.446 9.742 1.209 1.00 . A A . 7 LYS CE 1 1
11 2499 1 1 7 LYS CG C -10.026 7.492 2.244 1.00 . A A . 7 LYS CG 1 1
11 2500 1 1 7 LYS H H -8.130 4.480 3.460 1.00 . A A . 7 LYS H 1 1
11 2501 1 1 7 LYS HA H -10.831 5.225 2.996 1.00 . A A . 7 LYS HA 1 1
11 2502 1 1 7 LYS HB2 H -8.280 6.305 2.471 1.00 . A A . 7 LYS HB2 1 1
11 2503 1 1 7 LYS HB3 H -9.071 6.145 0.909 1.00 . A A . 7 LYS HB3 1 1
11 2504 1 1 7 LYS HD2 H -8.669 9.135 2.216 1.00 . A A . 7 LYS HD2 1 1
11 2505 1 1 7 LYS HD3 H -8.916 8.366 0.647 1.00 . A A . 7 LYS HD3 1 1
11 2506 1 1 7 LYS HE2 H -10.966 9.431 0.316 1.00 . A A . 7 LYS HE2 1 1
11 2507 1 1 7 LYS HE3 H -11.147 9.818 2.026 1.00 . A A . 7 LYS HE3 1 1
11 2508 1 1 7 LYS HG2 H -11.033 7.363 1.875 1.00 . A A . 7 LYS HG2 1 1
11 2509 1 1 7 LYS HG3 H -10.049 7.670 3.310 1.00 . A A . 7 LYS HG3 1 1
11 2510 1 1 7 LYS HZ1 H -10.531 11.719 0.539 1.00 . A A . 7 LYS HZ1 1 1
11 2511 1 1 7 LYS HZ2 H -9.018 10.990 0.332 1.00 . A A . 7 LYS HZ2 1 1
11 2512 1 1 7 LYS HZ3 H -9.512 11.490 1.872 1.00 . A A . 7 LYS HZ3 1 1
11 2513 1 1 7 LYS N N -9.071 4.215 3.374 1.00 . A A . 7 LYS N 1 1
11 2514 1 1 7 LYS NZ N -9.834 11.079 0.972 1.00 . A A . 7 LYS NZ 1 1
11 2515 1 1 7 LYS O O -11.306 4.366 0.575 1.00 . A A . 7 LYS O 1 1
11 2516 1 1 8 ARG C C -10.972 1.183 0.244 1.00 . A A . 8 ARG C 1 1
11 2517 1 1 8 ARG CA C -9.816 2.125 -0.084 1.00 . A A . 8 ARG CA 1 1
11 2518 1 1 8 ARG CB C -8.563 1.313 -0.418 1.00 . A A . 8 ARG CB 1 1
11 2519 1 1 8 ARG CD C -8.025 2.585 -2.518 1.00 . A A . 8 ARG CD 1 1
11 2520 1 1 8 ARG CG C -7.507 2.106 -1.173 1.00 . A A . 8 ARG CG 1 1
11 2521 1 1 8 ARG CZ C -7.402 2.385 -4.888 1.00 . A A . 8 ARG CZ 1 1
11 2522 1 1 8 ARG H H -8.784 2.859 1.611 1.00 . A A . 8 ARG H 1 1
11 2523 1 1 8 ARG HA H -10.087 2.721 -0.943 1.00 . A A . 8 ARG HA 1 1
11 2524 1 1 8 ARG HB2 H -8.123 0.956 0.501 1.00 . A A . 8 ARG HB2 1 1
11 2525 1 1 8 ARG HB3 H -8.848 0.467 -1.025 1.00 . A A . 8 ARG HB3 1 1
11 2526 1 1 8 ARG HD2 H -8.961 2.088 -2.726 1.00 . A A . 8 ARG HD2 1 1
11 2527 1 1 8 ARG HD3 H -8.187 3.652 -2.468 1.00 . A A . 8 ARG HD3 1 1
11 2528 1 1 8 ARG HE H -6.178 2.028 -3.353 1.00 . A A . 8 ARG HE 1 1
11 2529 1 1 8 ARG HG2 H -7.224 2.964 -0.581 1.00 . A A . 8 ARG HG2 1 1
11 2530 1 1 8 ARG HG3 H -6.644 1.477 -1.332 1.00 . A A . 8 ARG HG3 1 1
11 2531 1 1 8 ARG HH11 H -8.857 2.811 -6.223 1.00 . A A . 8 ARG HH11 1 1
11 2532 1 1 8 ARG HH12 H -9.309 2.957 -4.557 1.00 . A A . 8 ARG HH12 1 1
11 2533 1 1 8 ARG HH21 H -6.729 2.172 -6.783 1.00 . A A . 8 ARG HH21 1 1
11 2534 1 1 8 ARG HH22 H -5.571 1.834 -5.543 1.00 . A A . 8 ARG HH22 1 1
11 2535 1 1 8 ARG N N -9.552 3.031 1.026 1.00 . A A . 8 ARG N 1 1
11 2536 1 1 8 ARG NE N -7.087 2.298 -3.601 1.00 . A A . 8 ARG NE 1 1
11 2537 1 1 8 ARG NH1 N -8.623 2.747 -5.253 1.00 . A A . 8 ARG NH1 1 1
11 2538 1 1 8 ARG NH2 N -6.491 2.108 -5.814 1.00 . A A . 8 ARG NH2 1 1
11 2539 1 1 8 ARG O O -11.774 0.845 -0.625 1.00 . A A . 8 ARG O 1 1
11 2540 1 1 9 ILE C C -13.290 0.644 2.507 1.00 . A A . 9 ILE C 1 1
11 2541 1 1 9 ILE CA C -12.103 -0.135 1.946 1.00 . A A . 9 ILE CA 1 1
11 2542 1 1 9 ILE CB C -11.594 -1.115 3.019 1.00 . A A . 9 ILE CB 1 1
11 2543 1 1 9 ILE CD1 C -9.708 -2.745 3.538 1.00 . A A . 9 ILE CD1 1 1
11 2544 1 1 9 ILE CG1 C -10.421 -1.934 2.478 1.00 . A A . 9 ILE CG1 1 1
11 2545 1 1 9 ILE CG2 C -12.720 -2.031 3.478 1.00 . A A . 9 ILE CG2 1 1
11 2546 1 1 9 ILE H H -10.376 1.071 2.151 1.00 . A A . 9 ILE H 1 1
11 2547 1 1 9 ILE HA H -12.434 -0.707 1.092 1.00 . A A . 9 ILE HA 1 1
11 2548 1 1 9 ILE HB H -11.261 -0.542 3.870 1.00 . A A . 9 ILE HB 1 1
11 2549 1 1 9 ILE HD11 H -8.745 -2.302 3.743 1.00 . A A . 9 ILE HD11 1 1
11 2550 1 1 9 ILE HD12 H -10.300 -2.756 4.440 1.00 . A A . 9 ILE HD12 1 1
11 2551 1 1 9 ILE HD13 H -9.571 -3.756 3.185 1.00 . A A . 9 ILE HD13 1 1
11 2552 1 1 9 ILE HG12 H -10.784 -2.618 1.727 1.00 . A A . 9 ILE HG12 1 1
11 2553 1 1 9 ILE HG13 H -9.701 -1.264 2.031 1.00 . A A . 9 ILE HG13 1 1
11 2554 1 1 9 ILE HG21 H -13.535 -1.980 2.769 1.00 . A A . 9 ILE HG21 1 1
11 2555 1 1 9 ILE HG22 H -12.357 -3.045 3.534 1.00 . A A . 9 ILE HG22 1 1
11 2556 1 1 9 ILE HG23 H -13.067 -1.718 4.450 1.00 . A A . 9 ILE HG23 1 1
11 2557 1 1 9 ILE N N -11.047 0.766 1.504 1.00 . A A . 9 ILE N 1 1
11 2558 1 1 9 ILE O O -14.424 0.183 2.382 1.00 . A A . 9 ILE O 1 1
11 2559 1 1 10 . C C -15.002 3.021 2.591 1.00 . A A . 10 MK8 C 1 1
11 2560 1 1 10 . CA C -14.124 2.636 3.777 1.00 . A A . 10 MK8 CA 1 1
11 2561 1 1 10 . CB C -13.565 3.988 4.319 1.00 . A A . 10 MK8 CB 1 1
11 2562 1 1 10 . CB1 C -14.958 1.919 4.875 1.00 . A A . 10 MK8 CB1 1 1
11 2563 1 1 10 . CD C -12.309 5.279 6.110 1.00 . A A . 10 MK8 CD 1 1
11 2564 1 1 10 . CE C -11.953 5.414 7.575 1.00 . A A . 10 MK8 CE 1 1
11 2565 1 1 10 . CG C -13.093 3.988 5.792 1.00 . A A . 10 MK8 CG 1 1
11 2566 1 1 10 . HB H -12.755 4.317 3.667 1.00 . A A . 10 MK8 HB 1 1
11 2567 1 1 10 . HB1 H -15.722 2.583 5.286 1.00 . A A . 10 MK8 HB1 1 1
11 2568 1 1 10 . HB1A H -15.456 1.036 4.478 1.00 . A A . 10 MK8 HB1A 1 1
11 2569 1 1 10 . HB1B H -14.323 1.576 5.696 1.00 . A A . 10 MK8 HB1B 1 1
11 2570 1 1 10 . HBA H -14.345 4.751 4.240 1.00 . A A . 10 MK8 HBA 1 1
11 2571 1 1 10 . HD H -11.410 5.317 5.496 1.00 . A A . 10 MK8 HD 1 1
11 2572 1 1 10 . HDA H -12.914 6.143 5.825 1.00 . A A . 10 MK8 HDA 1 1
11 2573 1 1 10 . HE H -12.591 6.079 8.151 1.00 . A A . 10 MK8 HE 1 1
11 2574 1 1 10 . HG H -13.959 3.929 6.457 1.00 . A A . 10 MK8 HG 1 1
11 2575 1 1 10 . HGA H -12.480 3.108 5.983 1.00 . A A . 10 MK8 HGA 1 1
11 2576 1 1 10 . HN H -12.106 1.994 3.460 1.00 . A A . 10 MK8 HN 1 1
11 2577 1 1 10 . N N -13.058 1.730 3.283 1.00 . A A . 10 MK8 N 1 1
11 2578 1 1 10 . O O -16.209 3.070 2.663 1.00 . A A . 10 MK8 O 1 1
11 2579 1 1 11 TYR C C -15.997 2.551 -0.226 1.00 . A A . 11 TYR C 1 1
11 2580 1 1 11 TYR CA C -14.960 3.600 0.164 1.00 . A A . 11 TYR CA 1 1
11 2581 1 1 11 TYR CB C -13.900 3.720 -0.934 1.00 . A A . 11 TYR CB 1 1
11 2582 1 1 11 TYR CD1 C -14.719 3.030 -3.222 1.00 . A A . 11 TYR CD1 1 1
11 2583 1 1 11 TYR CD2 C -14.773 5.345 -2.659 1.00 . A A . 11 TYR CD2 1 1
11 2584 1 1 11 TYR CE1 C -15.241 3.315 -4.468 1.00 . A A . 11 TYR CE1 1 1
11 2585 1 1 11 TYR CE2 C -15.298 5.640 -3.903 1.00 . A A . 11 TYR CE2 1 1
11 2586 1 1 11 TYR CG C -14.475 4.038 -2.296 1.00 . A A . 11 TYR CG 1 1
11 2587 1 1 11 TYR CZ C -15.530 4.621 -4.803 1.00 . A A . 11 TYR CZ 1 1
11 2588 1 1 11 TYR H H -13.355 3.259 1.501 1.00 . A A . 11 TYR H 1 1
11 2589 1 1 11 TYR HA H -15.454 4.553 0.278 1.00 . A A . 11 TYR HA 1 1
11 2590 1 1 11 TYR HB2 H -13.211 4.507 -0.674 1.00 . A A . 11 TYR HB2 1 1
11 2591 1 1 11 TYR HB3 H -13.363 2.787 -1.010 1.00 . A A . 11 TYR HB3 1 1
11 2592 1 1 11 TYR HD1 H -14.491 2.007 -2.956 1.00 . A A . 11 TYR HD1 1 1
11 2593 1 1 11 TYR HD2 H -14.588 6.140 -1.952 1.00 . A A . 11 TYR HD2 1 1
11 2594 1 1 11 TYR HE1 H -15.424 2.518 -5.173 1.00 . A A . 11 TYR HE1 1 1
11 2595 1 1 11 TYR HE2 H -15.524 6.663 -4.166 1.00 . A A . 11 TYR HE2 1 1
11 2596 1 1 11 TYR HH H -16.028 5.859 -6.187 1.00 . A A . 11 TYR HH 1 1
11 2597 1 1 11 TYR N N -14.332 3.265 1.437 1.00 . A A . 11 TYR N 1 1
11 2598 1 1 11 TYR O O -17.005 2.865 -0.860 1.00 . A A . 11 TYR O 1 1
11 2599 1 1 11 TYR OH O -16.052 4.910 -6.043 1.00 . A A . 11 TYR OH 1 1
11 2600 1 1 12 SER C C -17.887 0.258 0.734 1.00 . A A . 12 SER C 1 1
11 2601 1 1 12 SER CA C -16.649 0.207 -0.155 1.00 . A A . 12 SER CA 1 1
11 2602 1 1 12 SER CB C -15.937 -1.136 0.017 1.00 . A A . 12 SER CB 1 1
11 2603 1 1 12 SER H H -14.919 1.118 0.659 1.00 . A A . 12 SER H 1 1
11 2604 1 1 12 SER HA H -16.956 0.313 -1.185 1.00 . A A . 12 SER HA 1 1
11 2605 1 1 12 SER HB2 H -14.871 -0.974 0.050 1.00 . A A . 12 SER HB2 1 1
11 2606 1 1 12 SER HB3 H -16.261 -1.596 0.940 1.00 . A A . 12 SER HB3 1 1
11 2607 1 1 12 SER HG H -15.415 -2.342 -1.437 1.00 . A A . 12 SER HG 1 1
11 2608 1 1 12 SER N N -15.741 1.305 0.156 1.00 . A A . 12 SER N 1 1
11 2609 1 1 12 SER O O -19.015 0.324 0.245 1.00 . A A . 12 SER O 1 1
11 2610 1 1 12 SER OG O -16.234 -2.011 -1.058 1.00 . A A . 12 SER OG 1 1
11 2611 1 1 13 LEU C C -19.672 1.466 2.744 1.00 . A A . 13 LEU C 1 1
11 2612 1 1 13 LEU CA C -18.766 0.268 3.005 1.00 . A A . 13 LEU CA 1 1
11 2613 1 1 13 LEU CB C -18.218 0.329 4.431 1.00 . A A . 13 LEU CB 1 1
11 2614 1 1 13 LEU CD1 C -19.448 -1.199 5.991 1.00 . A A . 13 LEU CD1 1 1
11 2615 1 1 13 LEU CD2 C -18.836 1.110 6.732 1.00 . A A . 13 LEU CD2 1 1
11 2616 1 1 13 LEU CG C -19.255 0.243 5.553 1.00 . A A . 13 LEU CG 1 1
11 2617 1 1 13 LEU H H -16.748 0.173 2.374 1.00 . A A . 13 LEU H 1 1
11 2618 1 1 13 LEU HA H -19.343 -0.638 2.888 1.00 . A A . 13 LEU HA 1 1
11 2619 1 1 13 LEU HB2 H -17.528 -0.493 4.557 1.00 . A A . 13 LEU HB2 1 1
11 2620 1 1 13 LEU HB3 H -17.687 1.263 4.541 1.00 . A A . 13 LEU HB3 1 1
11 2621 1 1 13 LEU HD11 H -19.611 -1.821 5.124 1.00 . A A . 13 LEU HD11 1 1
11 2622 1 1 13 LEU HD12 H -20.306 -1.266 6.645 1.00 . A A . 13 LEU HD12 1 1
11 2623 1 1 13 LEU HD13 H -18.568 -1.538 6.518 1.00 . A A . 13 LEU HD13 1 1
11 2624 1 1 13 LEU HD21 H -17.821 0.872 7.011 1.00 . A A . 13 LEU HD21 1 1
11 2625 1 1 13 LEU HD22 H -19.493 0.918 7.569 1.00 . A A . 13 LEU HD22 1 1
11 2626 1 1 13 LEU HD23 H -18.901 2.151 6.454 1.00 . A A . 13 LEU HD23 1 1
11 2627 1 1 13 LEU HG H -20.203 0.611 5.186 1.00 . A A . 13 LEU HG 1 1
11 2628 1 1 13 LEU N N -17.668 0.225 2.045 1.00 . A A . 13 LEU N 1 1
11 2629 1 1 13 LEU O O -20.891 1.325 2.640 1.00 . A A . 13 LEU O 1 1
11 2630 1 1 14 LEU C C -20.494 3.823 1.017 1.00 . A A . 14 LEU C 1 1
11 2631 1 1 14 LEU CA C -19.821 3.870 2.385 1.00 . A A . 14 LEU CA 1 1
11 2632 1 1 14 LEU CB C -18.897 5.086 2.470 1.00 . A A . 14 LEU CB 1 1
11 2633 1 1 14 LEU CD1 C -20.304 6.573 3.917 1.00 . A A . 14 LEU CD1 1 1
11 2634 1 1 14 LEU CD2 C -18.689 4.975 4.965 1.00 . A A . 14 LEU CD2 1 1
11 2635 1 1 14 LEU CG C -18.956 5.882 3.773 1.00 . A A . 14 LEU CG 1 1
11 2636 1 1 14 LEU H H -18.095 2.694 2.728 1.00 . A A . 14 LEU H 1 1
11 2637 1 1 14 LEU HA H -20.583 3.951 3.146 1.00 . A A . 14 LEU HA 1 1
11 2638 1 1 14 LEU HB2 H -17.883 4.740 2.339 1.00 . A A . 14 LEU HB2 1 1
11 2639 1 1 14 LEU HB3 H -19.155 5.753 1.661 1.00 . A A . 14 LEU HB3 1 1
11 2640 1 1 14 LEU HD11 H -20.557 6.653 4.964 1.00 . A A . 14 LEU HD11 1 1
11 2641 1 1 14 LEU HD12 H -21.059 5.996 3.407 1.00 . A A . 14 LEU HD12 1 1
11 2642 1 1 14 LEU HD13 H -20.250 7.560 3.482 1.00 . A A . 14 LEU HD13 1 1
11 2643 1 1 14 LEU HD21 H -18.466 3.978 4.615 1.00 . A A . 14 LEU HD21 1 1
11 2644 1 1 14 LEU HD22 H -19.564 4.947 5.600 1.00 . A A . 14 LEU HD22 1 1
11 2645 1 1 14 LEU HD23 H -17.849 5.356 5.527 1.00 . A A . 14 LEU HD23 1 1
11 2646 1 1 14 LEU HG H -18.190 6.647 3.755 1.00 . A A . 14 LEU HG 1 1
11 2647 1 1 14 LEU N N -19.069 2.645 2.638 1.00 . A A . 14 LEU N 1 1
11 2648 1 1 14 LEU O O -21.596 4.349 0.871 1.00 . A A . 14 LEU O 1 1
11 2649 1 1 15 NH2 HN1 H -18.935 2.794 0.252 1.00 . A A . 15 NH2 HN1 1 1
11 2650 1 1 15 NH2 HN2 H -20.216 3.134 -0.861 1.00 . A A . 15 NH2 HN2 1 1
11 2651 1 1 15 NH2 N N -19.828 3.198 0.058 1.00 . A A . 15 NH2 N 1 1
12 2652 1 1 1 ACE C C -4.612 12.607 -0.114 1.00 . A A . 1 ACE C 1 1
12 2653 1 1 1 ACE CH3 C -5.517 13.620 0.498 1.00 . A A . 1 ACE CH3 1 1
12 2654 1 1 1 ACE H1 H -6.509 13.188 0.630 1.00 . A A . 1 ACE H1 1 1
12 2655 1 1 1 ACE H2 H -5.121 13.924 1.468 1.00 . A A . 1 ACE H2 1 1
12 2656 1 1 1 ACE H3 H -5.584 14.490 -0.155 1.00 . A A . 1 ACE H3 1 1
12 2657 1 1 1 ACE O O -4.723 12.259 -1.290 1.00 . A A . 1 ACE O 1 1
12 2658 1 1 2 LEU C C -3.400 9.765 0.044 1.00 . A A . 2 LEU C 1 1
12 2659 1 1 2 LEU CA C -2.723 11.116 0.252 1.00 . A A . 2 LEU CA 1 1
12 2660 1 1 2 LEU CB C -1.588 10.980 1.267 1.00 . A A . 2 LEU CB 1 1
12 2661 1 1 2 LEU CD1 C -0.697 13.313 1.056 1.00 . A A . 2 LEU CD1 1 1
12 2662 1 1 2 LEU CD2 C 0.747 11.510 2.013 1.00 . A A . 2 LEU CD2 1 1
12 2663 1 1 2 LEU CG C -0.348 11.834 1.006 1.00 . A A . 2 LEU CG 1 1
12 2664 1 1 2 LEU H H -3.647 12.433 1.628 1.00 . A A . 2 LEU H 1 1
12 2665 1 1 2 LEU HA H -2.314 11.449 -0.690 1.00 . A A . 2 LEU HA 1 1
12 2666 1 1 2 LEU HB2 H -1.977 11.250 2.237 1.00 . A A . 2 LEU HB2 1 1
12 2667 1 1 2 LEU HB3 H -1.280 9.944 1.282 1.00 . A A . 2 LEU HB3 1 1
12 2668 1 1 2 LEU HD11 H -1.280 13.575 0.187 1.00 . A A . 2 LEU HD11 1 1
12 2669 1 1 2 LEU HD12 H 0.211 13.897 1.070 1.00 . A A . 2 LEU HD12 1 1
12 2670 1 1 2 LEU HD13 H -1.271 13.517 1.949 1.00 . A A . 2 LEU HD13 1 1
12 2671 1 1 2 LEU HD21 H 1.569 11.025 1.506 1.00 . A A . 2 LEU HD21 1 1
12 2672 1 1 2 LEU HD22 H 0.352 10.849 2.772 1.00 . A A . 2 LEU HD22 1 1
12 2673 1 1 2 LEU HD23 H 1.095 12.421 2.474 1.00 . A A . 2 LEU HD23 1 1
12 2674 1 1 2 LEU HG H 0.032 11.615 0.017 1.00 . A A . 2 LEU HG 1 1
12 2675 1 1 2 LEU N N -3.686 12.116 0.701 1.00 . A A . 2 LEU N 1 1
12 2676 1 1 2 LEU O O -4.485 9.500 0.562 1.00 . A A . 2 LEU O 1 1
12 2677 1 1 3 PRO C C -3.235 6.637 0.199 1.00 . A A . 3 PRO C 1 1
12 2678 1 1 3 PRO CA C -3.262 7.548 -1.024 1.00 . A A . 3 PRO CA 1 1
12 2679 1 1 3 PRO CB C -2.308 7.026 -2.100 1.00 . A A . 3 PRO CB 1 1
12 2680 1 1 3 PRO CD C -1.446 9.137 -1.381 1.00 . A A . 3 PRO CD 1 1
12 2681 1 1 3 PRO CG C -1.041 7.777 -1.882 1.00 . A A . 3 PRO CG 1 1
12 2682 1 1 3 PRO HA H -4.266 7.589 -1.418 1.00 . A A . 3 PRO HA 1 1
12 2683 1 1 3 PRO HB2 H -2.165 5.962 -1.972 1.00 . A A . 3 PRO HB2 1 1
12 2684 1 1 3 PRO HB3 H -2.719 7.225 -3.079 1.00 . A A . 3 PRO HB3 1 1
12 2685 1 1 3 PRO HD2 H -0.725 9.509 -0.671 1.00 . A A . 3 PRO HD2 1 1
12 2686 1 1 3 PRO HD3 H -1.556 9.825 -2.207 1.00 . A A . 3 PRO HD3 1 1
12 2687 1 1 3 PRO HG2 H -0.437 7.271 -1.143 1.00 . A A . 3 PRO HG2 1 1
12 2688 1 1 3 PRO HG3 H -0.502 7.866 -2.812 1.00 . A A . 3 PRO HG3 1 1
12 2689 1 1 3 PRO N N -2.745 8.888 -0.731 1.00 . A A . 3 PRO N 1 1
12 2690 1 1 3 PRO O O -2.414 6.812 1.098 1.00 . A A . 3 PRO O 1 1
12 2691 1 1 4 GLY C C -5.091 3.544 1.059 1.00 . A A . 4 GLY C 1 1
12 2692 1 1 4 GLY CA C -4.203 4.737 1.342 1.00 . A A . 4 GLY CA 1 1
12 2693 1 1 4 GLY H H -4.770 5.571 -0.519 1.00 . A A . 4 GLY H 1 1
12 2694 1 1 4 GLY HA2 H -3.204 4.388 1.562 1.00 . A A . 4 GLY HA2 1 1
12 2695 1 1 4 GLY HA3 H -4.587 5.261 2.206 1.00 . A A . 4 GLY HA3 1 1
12 2696 1 1 4 GLY N N -4.140 5.663 0.226 1.00 . A A . 4 GLY N 1 1
12 2697 1 1 4 GLY O O -5.590 3.384 -0.057 1.00 . A A . 4 GLY O 1 1
12 2698 1 1 5 HIS C C -7.289 1.544 2.902 1.00 . A A . 5 HIS C 1 1
12 2699 1 1 5 HIS CA C -6.123 1.514 1.920 1.00 . A A . 5 HIS CA 1 1
12 2700 1 1 5 HIS CB C -5.291 0.250 2.136 1.00 . A A . 5 HIS CB 1 1
12 2701 1 1 5 HIS CD2 C -4.693 -0.358 4.586 1.00 . A A . 5 HIS CD2 1 1
12 2702 1 1 5 HIS CE1 C -2.854 0.820 4.770 1.00 . A A . 5 HIS CE1 1 1
12 2703 1 1 5 HIS CG C -4.493 0.269 3.403 1.00 . A A . 5 HIS CG 1 1
12 2704 1 1 5 HIS H H -4.863 2.884 2.931 1.00 . A A . 5 HIS H 1 1
12 2705 1 1 5 HIS HA H -6.516 1.508 0.913 1.00 . A A . 5 HIS HA 1 1
12 2706 1 1 5 HIS HB2 H -5.949 -0.606 2.173 1.00 . A A . 5 HIS HB2 1 1
12 2707 1 1 5 HIS HB3 H -4.603 0.133 1.311 1.00 . A A . 5 HIS HB3 1 1
12 2708 1 1 5 HIS HD1 H -2.920 1.564 2.866 1.00 . A A . 5 HIS HD1 1 1
12 2709 1 1 5 HIS HD2 H -5.515 -1.019 4.831 1.00 . A A . 5 HIS HD2 1 1
12 2710 1 1 5 HIS HE1 H -1.956 1.267 5.169 1.00 . A A . 5 HIS HE1 1 1
12 2711 1 1 5 HIS N N -5.289 2.701 2.066 1.00 . A A . 5 HIS N 1 1
12 2712 1 1 5 HIS ND1 N -3.333 0.999 3.551 1.00 . A A . 5 HIS ND1 1 1
12 2713 1 1 5 HIS NE2 N -3.662 0.000 5.418 1.00 . A A . 5 HIS NE2 1 1
12 2714 1 1 5 HIS O O -8.308 0.906 2.645 1.00 . A A . 5 HIS O 1 1
12 2715 1 1 6 . C C -9.332 3.027 4.408 1.00 . A A . 6 MK8 C 1 1
12 2716 1 1 6 . CA C -8.152 2.337 5.108 1.00 . A A . 6 MK8 CA 1 1
12 2717 1 1 6 . CB C -7.568 3.240 6.246 1.00 . A A . 6 MK8 CB 1 1
12 2718 1 1 6 . CB1 C -8.533 0.940 5.694 1.00 . A A . 6 MK8 CB1 1 1
12 2719 1 1 6 . CD C -9.680 3.335 7.776 1.00 . A A . 6 MK8 CD 1 1
12 2720 1 1 6 . CE C -10.612 4.233 8.553 1.00 . A A . 6 MK8 CE 1 1
12 2721 1 1 6 . CG C -8.564 4.119 7.052 1.00 . A A . 6 MK8 CG 1 1
12 2722 1 1 6 . HB H -6.996 2.619 6.943 1.00 . A A . 6 MK8 HB 1 1
12 2723 1 1 6 . HB1 H -9.226 0.999 6.530 1.00 . A A . 6 MK8 HB1 1 1
12 2724 1 1 6 . HB1A H -9.000 0.297 4.947 1.00 . A A . 6 MK8 HB1A 1 1
12 2725 1 1 6 . HB1B H -7.638 0.425 6.053 1.00 . A A . 6 MK8 HB1B 1 1
12 2726 1 1 6 . HBA H -6.844 3.931 5.805 1.00 . A A . 6 MK8 HBA 1 1
12 2727 1 1 6 . HD H -10.269 2.778 7.055 1.00 . A A . 6 MK8 HD 1 1
12 2728 1 1 6 . HDA H -9.236 2.604 8.456 1.00 . A A . 6 MK8 HDA 1 1
12 2729 1 1 6 . HE H -10.416 4.306 9.619 1.00 . A A . 6 MK8 HE 1 1
12 2730 1 1 6 . HG H -7.996 4.673 7.805 1.00 . A A . 6 MK8 HG 1 1
12 2731 1 1 6 . HGA H -9.005 4.869 6.393 1.00 . A A . 6 MK8 HGA 1 1
12 2732 1 1 6 . HN H -6.172 2.466 4.334 1.00 . A A . 6 MK8 HN 1 1
12 2733 1 1 6 . N N -7.093 2.136 4.100 1.00 . A A . 6 MK8 N 1 1
12 2734 1 1 6 . O O -10.462 2.601 4.428 1.00 . A A . 6 MK8 O 1 1
12 2735 1 1 7 LYS C C -10.416 4.042 1.587 1.00 . A A . 7 LYS C 1 1
12 2736 1 1 7 LYS CA C -9.903 4.846 2.777 1.00 . A A . 7 LYS CA 1 1
12 2737 1 1 7 LYS CB C -9.208 6.118 2.286 1.00 . A A . 7 LYS CB 1 1
12 2738 1 1 7 LYS CD C -9.575 8.222 0.964 1.00 . A A . 7 LYS CD 1 1
12 2739 1 1 7 LYS CE C -9.176 9.534 1.621 1.00 . A A . 7 LYS CE 1 1
12 2740 1 1 7 LYS CG C -10.168 7.252 1.971 1.00 . A A . 7 LYS CG 1 1
12 2741 1 1 7 LYS H H -8.035 4.283 3.599 1.00 . A A . 7 LYS H 1 1
12 2742 1 1 7 LYS HA H -10.742 5.121 3.398 1.00 . A A . 7 LYS HA 1 1
12 2743 1 1 7 LYS HB2 H -8.522 6.456 3.048 1.00 . A A . 7 LYS HB2 1 1
12 2744 1 1 7 LYS HB3 H -8.652 5.887 1.390 1.00 . A A . 7 LYS HB3 1 1
12 2745 1 1 7 LYS HD2 H -8.696 7.775 0.520 1.00 . A A . 7 LYS HD2 1 1
12 2746 1 1 7 LYS HD3 H -10.307 8.422 0.195 1.00 . A A . 7 LYS HD3 1 1
12 2747 1 1 7 LYS HE2 H -8.716 10.169 0.879 1.00 . A A . 7 LYS HE2 1 1
12 2748 1 1 7 LYS HE3 H -10.065 10.014 2.003 1.00 . A A . 7 LYS HE3 1 1
12 2749 1 1 7 LYS HG2 H -11.078 6.838 1.562 1.00 . A A . 7 LYS HG2 1 1
12 2750 1 1 7 LYS HG3 H -10.392 7.787 2.884 1.00 . A A . 7 LYS HG3 1 1
12 2751 1 1 7 LYS HZ1 H -7.821 8.365 2.697 1.00 . A A . 7 LYS HZ1 1 1
12 2752 1 1 7 LYS HZ2 H -8.704 9.445 3.654 1.00 . A A . 7 LYS HZ2 1 1
12 2753 1 1 7 LYS HZ3 H -7.442 10.014 2.681 1.00 . A A . 7 LYS HZ3 1 1
12 2754 1 1 7 LYS N N -8.988 4.051 3.587 1.00 . A A . 7 LYS N 1 1
12 2755 1 1 7 LYS NZ N -8.218 9.325 2.741 1.00 . A A . 7 LYS NZ 1 1
12 2756 1 1 7 LYS O O -11.528 4.263 1.108 1.00 . A A . 7 LYS O 1 1
12 2757 1 1 8 ARG C C -11.088 1.303 0.361 1.00 . A A . 8 ARG C 1 1
12 2758 1 1 8 ARG CA C -9.970 2.268 -0.019 1.00 . A A . 8 ARG CA 1 1
12 2759 1 1 8 ARG CB C -8.755 1.488 -0.522 1.00 . A A . 8 ARG CB 1 1
12 2760 1 1 8 ARG CD C -7.778 0.022 -2.316 1.00 . A A . 8 ARG CD 1 1
12 2761 1 1 8 ARG CG C -8.912 0.963 -1.941 1.00 . A A . 8 ARG CG 1 1
12 2762 1 1 8 ARG CZ C -6.034 1.488 -3.237 1.00 . A A . 8 ARG CZ 1 1
12 2763 1 1 8 ARG H H -8.723 2.976 1.539 1.00 . A A . 8 ARG H 1 1
12 2764 1 1 8 ARG HA H -10.322 2.917 -0.809 1.00 . A A . 8 ARG HA 1 1
12 2765 1 1 8 ARG HB2 H -7.889 2.134 -0.497 1.00 . A A . 8 ARG HB2 1 1
12 2766 1 1 8 ARG HB3 H -8.587 0.647 0.132 1.00 . A A . 8 ARG HB3 1 1
12 2767 1 1 8 ARG HD2 H -7.771 -0.805 -1.622 1.00 . A A . 8 ARG HD2 1 1
12 2768 1 1 8 ARG HD3 H -7.953 -0.348 -3.316 1.00 . A A . 8 ARG HD3 1 1
12 2769 1 1 8 ARG HE H -5.912 0.528 -1.494 1.00 . A A . 8 ARG HE 1 1
12 2770 1 1 8 ARG HG2 H -9.849 0.428 -2.015 1.00 . A A . 8 ARG HG2 1 1
12 2771 1 1 8 ARG HG3 H -8.919 1.798 -2.625 1.00 . A A . 8 ARG HG3 1 1
12 2772 1 1 8 ARG HH11 H -6.444 2.329 -5.028 1.00 . A A . 8 ARG HH11 1 1
12 2773 1 1 8 ARG HH12 H -7.681 1.298 -4.392 1.00 . A A . 8 ARG HH12 1 1
12 2774 1 1 8 ARG HH21 H -4.507 2.662 -3.852 1.00 . A A . 8 ARG HH21 1 1
12 2775 1 1 8 ARG HH22 H -4.276 1.885 -2.322 1.00 . A A . 8 ARG HH22 1 1
12 2776 1 1 8 ARG N N -9.598 3.106 1.115 1.00 . A A . 8 ARG N 1 1
12 2777 1 1 8 ARG NE N -6.479 0.688 -2.276 1.00 . A A . 8 ARG NE 1 1
12 2778 1 1 8 ARG NH1 N -6.781 1.725 -4.308 1.00 . A A . 8 ARG NH1 1 1
12 2779 1 1 8 ARG NH2 N -4.841 2.059 -3.128 1.00 . A A . 8 ARG NH2 1 1
12 2780 1 1 8 ARG O O -11.973 1.015 -0.444 1.00 . A A . 8 ARG O 1 1
12 2781 1 1 9 ILE C C -13.233 0.610 2.685 1.00 . A A . 9 ILE C 1 1
12 2782 1 1 9 ILE CA C -12.045 -0.130 2.078 1.00 . A A . 9 ILE CA 1 1
12 2783 1 1 9 ILE CB C -11.463 -1.089 3.132 1.00 . A A . 9 ILE CB 1 1
12 2784 1 1 9 ILE CD1 C -10.477 -2.674 1.400 1.00 . A A . 9 ILE CD1 1 1
12 2785 1 1 9 ILE CG1 C -10.208 -1.777 2.588 1.00 . A A . 9 ILE CG1 1 1
12 2786 1 1 9 ILE CG2 C -12.502 -2.122 3.542 1.00 . A A . 9 ILE CG2 1 1
12 2787 1 1 9 ILE H H -10.307 1.071 2.186 1.00 . A A . 9 ILE H 1 1
12 2788 1 1 9 ILE HA H -12.391 -0.715 1.238 1.00 . A A . 9 ILE HA 1 1
12 2789 1 1 9 ILE HB H -11.199 -0.514 4.005 1.00 . A A . 9 ILE HB 1 1
12 2790 1 1 9 ILE HD11 H -11.203 -3.427 1.674 1.00 . A A . 9 ILE HD11 1 1
12 2791 1 1 9 ILE HD12 H -10.860 -2.085 0.581 1.00 . A A . 9 ILE HD12 1 1
12 2792 1 1 9 ILE HD13 H -9.559 -3.156 1.098 1.00 . A A . 9 ILE HD13 1 1
12 2793 1 1 9 ILE HG12 H -9.499 -1.025 2.280 1.00 . A A . 9 ILE HG12 1 1
12 2794 1 1 9 ILE HG13 H -9.770 -2.380 3.369 1.00 . A A . 9 ILE HG13 1 1
12 2795 1 1 9 ILE HG21 H -13.030 -2.469 2.665 1.00 . A A . 9 ILE HG21 1 1
12 2796 1 1 9 ILE HG22 H -12.012 -2.956 4.018 1.00 . A A . 9 ILE HG22 1 1
12 2797 1 1 9 ILE HG23 H -13.203 -1.675 4.229 1.00 . A A . 9 ILE HG23 1 1
12 2798 1 1 9 ILE N N -11.038 0.803 1.592 1.00 . A A . 9 ILE N 1 1
12 2799 1 1 9 ILE O O -14.368 0.174 2.508 1.00 . A A . 9 ILE O 1 1
12 2800 1 1 10 . C C -14.971 2.998 2.966 1.00 . A A . 10 MK8 C 1 1
12 2801 1 1 10 . CA C -14.057 2.518 4.100 1.00 . A A . 10 MK8 CA 1 1
12 2802 1 1 10 . CB C -13.463 3.811 4.741 1.00 . A A . 10 MK8 CB 1 1
12 2803 1 1 10 . CB1 C -14.853 1.712 5.163 1.00 . A A . 10 MK8 CB1 1 1
12 2804 1 1 10 . CD C -12.092 4.902 6.592 1.00 . A A . 10 MK8 CD 1 1
12 2805 1 1 10 . CE C -11.673 4.878 8.048 1.00 . A A . 10 MK8 CE 1 1
12 2806 1 1 10 . CG C -12.913 3.662 6.181 1.00 . A A . 10 MK8 CG 1 1
12 2807 1 1 10 . HB H -12.682 4.195 4.085 1.00 . A A . 10 MK8 HB 1 1
12 2808 1 1 10 . HB1 H -14.201 1.343 5.957 1.00 . A A . 10 MK8 HB1 1 1
12 2809 1 1 10 . HB1A H -15.638 2.322 5.616 1.00 . A A . 10 MK8 HB1A 1 1
12 2810 1 1 10 . HB1B H -15.311 0.832 4.717 1.00 . A A . 10 MK8 HB1B 1 1
12 2811 1 1 10 . HBA H -14.240 4.581 4.772 1.00 . A A . 10 MK8 HBA 1 1
12 2812 1 1 10 . HD H -11.219 4.989 5.945 1.00 . A A . 10 MK8 HD 1 1
12 2813 1 1 10 . HDA H -12.692 5.800 6.423 1.00 . A A . 10 MK8 HDA 1 1
12 2814 1 1 10 . HE H -12.289 5.466 8.720 1.00 . A A . 10 MK8 HE 1 1
12 2815 1 1 10 . HG H -13.745 3.545 6.880 1.00 . A A . 10 MK8 HG 1 1
12 2816 1 1 10 . HGA H -12.302 2.764 6.257 1.00 . A A . 10 MK8 HGA 1 1
12 2817 1 1 10 . HN H -12.042 1.909 3.704 1.00 . A A . 10 MK8 HN 1 1
12 2818 1 1 10 . N N -12.997 1.651 3.521 1.00 . A A . 10 MK8 N 1 1
12 2819 1 1 10 . O O -16.175 3.120 3.069 1.00 . A A . 10 MK8 O 1 1
12 2820 1 1 11 TYR C C -15.936 2.616 0.098 1.00 . A A . 11 TYR C 1 1
12 2821 1 1 11 TYR CA C -14.963 3.689 0.572 1.00 . A A . 11 TYR CA 1 1
12 2822 1 1 11 TYR CB C -13.915 3.957 -0.509 1.00 . A A . 11 TYR CB 1 1
12 2823 1 1 11 TYR CD1 C -14.756 5.556 -2.273 1.00 . A A . 11 TYR CD1 1 1
12 2824 1 1 11 TYR CD2 C -14.825 3.221 -2.746 1.00 . A A . 11 TYR CD2 1 1
12 2825 1 1 11 TYR CE1 C -15.299 5.829 -3.513 1.00 . A A . 11 TYR CE1 1 1
12 2826 1 1 11 TYR CE2 C -15.367 3.484 -3.990 1.00 . A A . 11 TYR CE2 1 1
12 2827 1 1 11 TYR CG C -14.509 4.250 -1.867 1.00 . A A . 11 TYR CG 1 1
12 2828 1 1 11 TYR CZ C -15.603 4.790 -4.368 1.00 . A A . 11 TYR CZ 1 1
12 2829 1 1 11 TYR H H -13.337 3.326 1.880 1.00 . A A . 11 TYR H 1 1
12 2830 1 1 11 TYR HA H -15.511 4.600 0.763 1.00 . A A . 11 TYR HA 1 1
12 2831 1 1 11 TYR HB2 H -13.317 4.808 -0.218 1.00 . A A . 11 TYR HB2 1 1
12 2832 1 1 11 TYR HB3 H -13.277 3.092 -0.605 1.00 . A A . 11 TYR HB3 1 1
12 2833 1 1 11 TYR HD1 H -14.517 6.368 -1.601 1.00 . A A . 11 TYR HD1 1 1
12 2834 1 1 11 TYR HD2 H -14.639 2.200 -2.446 1.00 . A A . 11 TYR HD2 1 1
12 2835 1 1 11 TYR HE1 H -15.483 6.851 -3.810 1.00 . A A . 11 TYR HE1 1 1
12 2836 1 1 11 TYR HE2 H -15.605 2.671 -4.658 1.00 . A A . 11 TYR HE2 1 1
12 2837 1 1 11 TYR HH H -15.762 4.464 -6.256 1.00 . A A . 11 TYR HH 1 1
12 2838 1 1 11 TYR N N -14.314 3.290 1.817 1.00 . A A . 11 TYR N 1 1
12 2839 1 1 11 TYR O O -16.978 2.921 -0.484 1.00 . A A . 11 TYR O 1 1
12 2840 1 1 11 TYR OH O -16.145 5.056 -5.605 1.00 . A A . 11 TYR OH 1 1
12 2841 1 1 12 SER C C -17.736 0.223 0.740 1.00 . A A . 12 SER C 1 1
12 2842 1 1 12 SER CA C -16.432 0.237 -0.053 1.00 . A A . 12 SER CA 1 1
12 2843 1 1 12 SER CB C -15.687 -1.084 0.145 1.00 . A A . 12 SER CB 1 1
12 2844 1 1 12 SER H H -14.748 1.179 0.818 1.00 . A A . 12 SER H 1 1
12 2845 1 1 12 SER HA H -16.664 0.357 -1.101 1.00 . A A . 12 SER HA 1 1
12 2846 1 1 12 SER HB2 H -14.667 -0.973 -0.188 1.00 . A A . 12 SER HB2 1 1
12 2847 1 1 12 SER HB3 H -15.698 -1.347 1.192 1.00 . A A . 12 SER HB3 1 1
12 2848 1 1 12 SER HG H -17.183 -2.284 -0.259 1.00 . A A . 12 SER HG 1 1
12 2849 1 1 12 SER N N -15.591 1.357 0.351 1.00 . A A . 12 SER N 1 1
12 2850 1 1 12 SER O O -18.812 0.003 0.183 1.00 . A A . 12 SER O 1 1
12 2851 1 1 12 SER OG O -16.298 -2.129 -0.595 1.00 . A A . 12 SER OG 1 1
12 2852 1 1 13 LEU C C -19.834 1.483 2.421 1.00 . A A . 13 LEU C 1 1
12 2853 1 1 13 LEU CA C -18.801 0.476 2.913 1.00 . A A . 13 LEU CA 1 1
12 2854 1 1 13 LEU CB C -18.387 0.810 4.348 1.00 . A A . 13 LEU CB 1 1
12 2855 1 1 13 LEU CD1 C -19.865 -0.919 5.403 1.00 . A A . 13 LEU CD1 1 1
12 2856 1 1 13 LEU CD2 C -17.449 -1.421 4.999 1.00 . A A . 13 LEU CD2 1 1
12 2857 1 1 13 LEU CG C -18.460 -0.340 5.354 1.00 . A A . 13 LEU CG 1 1
12 2858 1 1 13 LEU H H -16.746 0.629 2.428 1.00 . A A . 13 LEU H 1 1
12 2859 1 1 13 LEU HA H -19.240 -0.511 2.896 1.00 . A A . 13 LEU HA 1 1
12 2860 1 1 13 LEU HB2 H -17.369 1.165 4.325 1.00 . A A . 13 LEU HB2 1 1
12 2861 1 1 13 LEU HB3 H -19.035 1.600 4.702 1.00 . A A . 13 LEU HB3 1 1
12 2862 1 1 13 LEU HD11 H -20.584 -0.136 5.207 1.00 . A A . 13 LEU HD11 1 1
12 2863 1 1 13 LEU HD12 H -20.048 -1.337 6.382 1.00 . A A . 13 LEU HD12 1 1
12 2864 1 1 13 LEU HD13 H -19.963 -1.694 4.657 1.00 . A A . 13 LEU HD13 1 1
12 2865 1 1 13 LEU HD21 H -17.488 -1.617 3.938 1.00 . A A . 13 LEU HD21 1 1
12 2866 1 1 13 LEU HD22 H -17.685 -2.327 5.540 1.00 . A A . 13 LEU HD22 1 1
12 2867 1 1 13 LEU HD23 H -16.459 -1.089 5.269 1.00 . A A . 13 LEU HD23 1 1
12 2868 1 1 13 LEU HG H -18.219 0.034 6.338 1.00 . A A . 13 LEU HG 1 1
12 2869 1 1 13 LEU N N -17.630 0.460 2.042 1.00 . A A . 13 LEU N 1 1
12 2870 1 1 13 LEU O O -21.016 1.164 2.291 1.00 . A A . 13 LEU O 1 1
12 2871 1 1 14 LEU C C -20.747 3.460 0.250 1.00 . A A . 14 LEU C 1 1
12 2872 1 1 14 LEU CA C -20.263 3.758 1.666 1.00 . A A . 14 LEU CA 1 1
12 2873 1 1 14 LEU CB C -19.544 5.107 1.699 1.00 . A A . 14 LEU CB 1 1
12 2874 1 1 14 LEU CD1 C -21.622 6.480 1.987 1.00 . A A . 14 LEU CD1 1 1
12 2875 1 1 14 LEU CD2 C -20.267 5.831 3.988 1.00 . A A . 14 LEU CD2 1 1
12 2876 1 1 14 LEU CG C -20.221 6.209 2.514 1.00 . A A . 14 LEU CG 1 1
12 2877 1 1 14 LEU H H -18.428 2.896 2.271 1.00 . A A . 14 LEU H 1 1
12 2878 1 1 14 LEU HA H -21.119 3.799 2.325 1.00 . A A . 14 LEU HA 1 1
12 2879 1 1 14 LEU HB2 H -18.560 4.947 2.114 1.00 . A A . 14 LEU HB2 1 1
12 2880 1 1 14 LEU HB3 H -19.452 5.457 0.680 1.00 . A A . 14 LEU HB3 1 1
12 2881 1 1 14 LEU HD11 H -21.588 6.585 0.914 1.00 . A A . 14 LEU HD11 1 1
12 2882 1 1 14 LEU HD12 H -22.004 7.388 2.428 1.00 . A A . 14 LEU HD12 1 1
12 2883 1 1 14 LEU HD13 H -22.269 5.654 2.247 1.00 . A A . 14 LEU HD13 1 1
12 2884 1 1 14 LEU HD21 H -20.930 4.988 4.122 1.00 . A A . 14 LEU HD21 1 1
12 2885 1 1 14 LEU HD22 H -20.632 6.670 4.563 1.00 . A A . 14 LEU HD22 1 1
12 2886 1 1 14 LEU HD23 H -19.276 5.567 4.323 1.00 . A A . 14 LEU HD23 1 1
12 2887 1 1 14 LEU HG H -19.648 7.122 2.420 1.00 . A A . 14 LEU HG 1 1
12 2888 1 1 14 LEU N N -19.379 2.702 2.147 1.00 . A A . 14 LEU N 1 1
12 2889 1 1 14 LEU O O -20.005 3.700 -0.701 1.00 . A A . 14 LEU O 1 1
12 2890 1 1 15 NH2 HN1 H -22.511 2.784 0.963 1.00 . A A . 15 NH2 HN1 1 1
12 2891 1 1 15 NH2 HN2 H -22.339 2.738 -0.759 1.00 . A A . 15 NH2 HN2 1 1
12 2892 1 1 15 NH2 N N -21.966 2.953 0.143 1.00 . A A . 15 NH2 N 1 1
13 2893 1 1 1 ACE C C 1.051 7.270 -2.094 1.00 . A A . 1 ACE C 1 1
13 2894 1 1 1 ACE CH3 C 1.919 8.417 -1.708 1.00 . A A . 1 ACE CH3 1 1
13 2895 1 1 1 ACE H1 H 2.886 8.042 -1.369 1.00 . A A . 1 ACE H1 1 1
13 2896 1 1 1 ACE H2 H 2.065 9.069 -2.570 1.00 . A A . 1 ACE H2 1 1
13 2897 1 1 1 ACE H3 H 1.444 8.977 -0.903 1.00 . A A . 1 ACE H3 1 1
13 2898 1 1 1 ACE O O 0.304 7.316 -3.073 1.00 . A A . 1 ACE O 1 1
13 2899 1 1 2 LEU C C -1.120 5.337 -1.708 1.00 . A A . 2 LEU C 1 1
13 2900 1 1 2 LEU CA C 0.359 5.000 -1.553 1.00 . A A . 2 LEU CA 1 1
13 2901 1 1 2 LEU CB C 0.547 4.001 -0.408 1.00 . A A . 2 LEU CB 1 1
13 2902 1 1 2 LEU CD1 C -0.283 3.803 1.949 1.00 . A A . 2 LEU CD1 1 1
13 2903 1 1 2 LEU CD2 C 2.036 4.633 1.509 1.00 . A A . 2 LEU CD2 1 1
13 2904 1 1 2 LEU CG C 0.603 4.596 0.999 1.00 . A A . 2 LEU CG 1 1
13 2905 1 1 2 LEU H H 1.758 6.226 -0.544 1.00 . A A . 2 LEU H 1 1
13 2906 1 1 2 LEU HA H 0.713 4.554 -2.470 1.00 . A A . 2 LEU HA 1 1
13 2907 1 1 2 LEU HB2 H -0.273 3.302 -0.440 1.00 . A A . 2 LEU HB2 1 1
13 2908 1 1 2 LEU HB3 H 1.475 3.474 -0.581 1.00 . A A . 2 LEU HB3 1 1
13 2909 1 1 2 LEU HD11 H -1.237 4.297 2.050 1.00 . A A . 2 LEU HD11 1 1
13 2910 1 1 2 LEU HD12 H 0.193 3.739 2.916 1.00 . A A . 2 LEU HD12 1 1
13 2911 1 1 2 LEU HD13 H -0.431 2.808 1.555 1.00 . A A . 2 LEU HD13 1 1
13 2912 1 1 2 LEU HD21 H 2.037 4.550 2.586 1.00 . A A . 2 LEU HD21 1 1
13 2913 1 1 2 LEU HD22 H 2.497 5.566 1.219 1.00 . A A . 2 LEU HD22 1 1
13 2914 1 1 2 LEU HD23 H 2.590 3.808 1.084 1.00 . A A . 2 LEU HD23 1 1
13 2915 1 1 2 LEU HG H 0.231 5.613 0.969 1.00 . A A . 2 LEU HG 1 1
13 2916 1 1 2 LEU N N 1.145 6.203 -1.308 1.00 . A A . 2 LEU N 1 1
13 2917 1 1 2 LEU O O -1.598 6.373 -1.245 1.00 . A A . 2 LEU O 1 1
13 2918 1 1 3 PRO C C -4.116 4.490 -1.320 1.00 . A A . 3 PRO C 1 1
13 2919 1 1 3 PRO CA C -3.302 4.622 -2.603 1.00 . A A . 3 PRO CA 1 1
13 2920 1 1 3 PRO CB C -3.650 3.491 -3.574 1.00 . A A . 3 PRO CB 1 1
13 2921 1 1 3 PRO CD C -1.363 3.185 -2.952 1.00 . A A . 3 PRO CD 1 1
13 2922 1 1 3 PRO CG C -2.618 2.447 -3.325 1.00 . A A . 3 PRO CG 1 1
13 2923 1 1 3 PRO HA H -3.513 5.575 -3.066 1.00 . A A . 3 PRO HA 1 1
13 2924 1 1 3 PRO HB2 H -4.644 3.124 -3.363 1.00 . A A . 3 PRO HB2 1 1
13 2925 1 1 3 PRO HB3 H -3.604 3.857 -4.589 1.00 . A A . 3 PRO HB3 1 1
13 2926 1 1 3 PRO HD2 H -0.797 2.623 -2.224 1.00 . A A . 3 PRO HD2 1 1
13 2927 1 1 3 PRO HD3 H -0.763 3.378 -3.830 1.00 . A A . 3 PRO HD3 1 1
13 2928 1 1 3 PRO HG2 H -2.931 1.806 -2.515 1.00 . A A . 3 PRO HG2 1 1
13 2929 1 1 3 PRO HG3 H -2.458 1.866 -4.222 1.00 . A A . 3 PRO HG3 1 1
13 2930 1 1 3 PRO N N -1.866 4.442 -2.373 1.00 . A A . 3 PRO N 1 1
13 2931 1 1 3 PRO O O -5.252 4.953 -1.243 1.00 . A A . 3 PRO O 1 1
13 2932 1 1 4 GLY C C -5.214 2.544 0.914 1.00 . A A . 4 GLY C 1 1
13 2933 1 1 4 GLY CA C -4.208 3.676 0.955 1.00 . A A . 4 GLY CA 1 1
13 2934 1 1 4 GLY H H -2.615 3.507 -0.430 1.00 . A A . 4 GLY H 1 1
13 2935 1 1 4 GLY HA2 H -3.475 3.466 1.721 1.00 . A A . 4 GLY HA2 1 1
13 2936 1 1 4 GLY HA3 H -4.724 4.592 1.206 1.00 . A A . 4 GLY HA3 1 1
13 2937 1 1 4 GLY N N -3.524 3.856 -0.312 1.00 . A A . 4 GLY N 1 1
13 2938 1 1 4 GLY O O -5.774 2.238 -0.139 1.00 . A A . 4 GLY O 1 1
13 2939 1 1 5 HIS C C -7.510 1.131 3.138 1.00 . A A . 5 HIS C 1 1
13 2940 1 1 5 HIS CA C -6.390 0.808 2.155 1.00 . A A . 5 HIS CA 1 1
13 2941 1 1 5 HIS CB C -5.670 -0.469 2.586 1.00 . A A . 5 HIS CB 1 1
13 2942 1 1 5 HIS CD2 C -4.973 -0.028 5.045 1.00 . A A . 5 HIS CD2 1 1
13 2943 1 1 5 HIS CE1 C -2.797 -0.099 4.779 1.00 . A A . 5 HIS CE1 1 1
13 2944 1 1 5 HIS CG C -4.730 -0.270 3.734 1.00 . A A . 5 HIS CG 1 1
13 2945 1 1 5 HIS H H -4.967 2.205 2.869 1.00 . A A . 5 HIS H 1 1
13 2946 1 1 5 HIS HA H -6.818 0.657 1.176 1.00 . A A . 5 HIS HA 1 1
13 2947 1 1 5 HIS HB2 H -6.402 -1.206 2.881 1.00 . A A . 5 HIS HB2 1 1
13 2948 1 1 5 HIS HB3 H -5.098 -0.853 1.751 1.00 . A A . 5 HIS HB3 1 1
13 2949 1 1 5 HIS HD1 H -2.868 -0.466 2.769 1.00 . A A . 5 HIS HD1 1 1
13 2950 1 1 5 HIS HD2 H -5.943 0.067 5.511 1.00 . A A . 5 HIS HD2 1 1
13 2951 1 1 5 HIS HE1 H -1.737 -0.074 4.979 1.00 . A A . 5 HIS HE1 1 1
13 2952 1 1 5 HIS N N -5.443 1.915 2.064 1.00 . A A . 5 HIS N 1 1
13 2953 1 1 5 HIS ND1 N -3.358 -0.308 3.601 1.00 . A A . 5 HIS ND1 1 1
13 2954 1 1 5 HIS NE2 N -3.755 0.074 5.672 1.00 . A A . 5 HIS NE2 1 1
13 2955 1 1 5 HIS O O -8.590 0.553 3.028 1.00 . A A . 5 HIS O 1 1
13 2956 1 1 6 . C C -9.356 3.060 4.362 1.00 . A A . 6 MK8 C 1 1
13 2957 1 1 6 . CA C -8.235 2.403 5.171 1.00 . A A . 6 MK8 CA 1 1
13 2958 1 1 6 . CB C -7.570 3.464 6.114 1.00 . A A . 6 MK8 CB 1 1
13 2959 1 1 6 . CB1 C -8.710 1.180 6.024 1.00 . A A . 6 MK8 CB1 1 1
13 2960 1 1 6 . CD C -9.655 3.899 7.628 1.00 . A A . 6 MK8 CD 1 1
13 2961 1 1 6 . CE C -10.548 4.935 8.263 1.00 . A A . 6 MK8 CE 1 1
13 2962 1 1 6 . CG C -8.508 4.508 6.792 1.00 . A A . 6 MK8 CG 1 1
13 2963 1 1 6 . HB H -6.997 2.951 6.892 1.00 . A A . 6 MK8 HB 1 1
13 2964 1 1 6 . HB1 H -9.037 0.345 5.407 1.00 . A A . 6 MK8 HB1 1 1
13 2965 1 1 6 . HB1A H -7.895 0.815 6.656 1.00 . A A . 6 MK8 HB1A 1 1
13 2966 1 1 6 . HB1B H -9.544 1.400 6.685 1.00 . A A . 6 MK8 HB1B 1 1
13 2967 1 1 6 . HBA H -6.836 4.035 5.539 1.00 . A A . 6 MK8 HBA 1 1
13 2968 1 1 6 . HD H -10.285 3.288 6.994 1.00 . A A . 6 MK8 HD 1 1
13 2969 1 1 6 . HDA H -9.242 3.247 8.403 1.00 . A A . 6 MK8 HDA 1 1
13 2970 1 1 6 . HE H -10.342 5.158 9.307 1.00 . A A . 6 MK8 HE 1 1
13 2971 1 1 6 . HG H -7.902 5.134 7.453 1.00 . A A . 6 MK8 HG 1 1
13 2972 1 1 6 . HGA H -8.922 5.175 6.034 1.00 . A A . 6 MK8 HGA 1 1
13 2973 1 1 6 . HN H -6.285 2.261 4.316 1.00 . A A . 6 MK8 HN 1 1
13 2974 1 1 6 . N N -7.230 1.939 4.190 1.00 . A A . 6 MK8 N 1 1
13 2975 1 1 6 . O O -10.512 2.725 4.435 1.00 . A A . 6 MK8 O 1 1
13 2976 1 1 7 LYS C C -10.358 3.758 1.420 1.00 . A A . 7 LYS C 1 1
13 2977 1 1 7 LYS CA C -9.795 4.675 2.500 1.00 . A A . 7 LYS CA 1 1
13 2978 1 1 7 LYS CB C -9.018 5.825 1.854 1.00 . A A . 7 LYS CB 1 1
13 2979 1 1 7 LYS CD C -8.868 8.317 1.571 1.00 . A A . 7 LYS CD 1 1
13 2980 1 1 7 LYS CE C -8.081 8.671 2.823 1.00 . A A . 7 LYS CE 1 1
13 2981 1 1 7 LYS CG C -9.790 7.132 1.809 1.00 . A A . 7 LYS CG 1 1
13 2982 1 1 7 LYS H H -7.967 4.086 3.389 1.00 . A A . 7 LYS H 1 1
13 2983 1 1 7 LYS HA H -10.614 5.084 3.072 1.00 . A A . 7 LYS HA 1 1
13 2984 1 1 7 LYS HB2 H -8.108 5.987 2.413 1.00 . A A . 7 LYS HB2 1 1
13 2985 1 1 7 LYS HB3 H -8.762 5.547 0.841 1.00 . A A . 7 LYS HB3 1 1
13 2986 1 1 7 LYS HD2 H -8.173 8.069 0.782 1.00 . A A . 7 LYS HD2 1 1
13 2987 1 1 7 LYS HD3 H -9.462 9.170 1.276 1.00 . A A . 7 LYS HD3 1 1
13 2988 1 1 7 LYS HE2 H -8.212 9.722 3.030 1.00 . A A . 7 LYS HE2 1 1
13 2989 1 1 7 LYS HE3 H -8.465 8.092 3.651 1.00 . A A . 7 LYS HE3 1 1
13 2990 1 1 7 LYS HG2 H -10.512 7.086 1.009 1.00 . A A . 7 LYS HG2 1 1
13 2991 1 1 7 LYS HG3 H -10.302 7.269 2.751 1.00 . A A . 7 LYS HG3 1 1
13 2992 1 1 7 LYS HZ1 H -6.493 7.543 2.070 1.00 . A A . 7 LYS HZ1 1 1
13 2993 1 1 7 LYS HZ2 H -6.196 8.212 3.595 1.00 . A A . 7 LYS HZ2 1 1
13 2994 1 1 7 LYS HZ3 H -6.151 9.194 2.218 1.00 . A A . 7 LYS HZ3 1 1
13 2995 1 1 7 LYS N N -8.935 3.936 3.415 1.00 . A A . 7 LYS N 1 1
13 2996 1 1 7 LYS NZ N -6.628 8.385 2.666 1.00 . A A . 7 LYS NZ 1 1
13 2997 1 1 7 LYS O O -11.481 3.950 0.952 1.00 . A A . 7 LYS O 1 1
13 2998 1 1 8 ARG C C -11.133 0.935 0.510 1.00 . A A . 8 ARG C 1 1
13 2999 1 1 8 ARG CA C -9.993 1.814 0.003 1.00 . A A . 8 ARG CA 1 1
13 3000 1 1 8 ARG CB C -8.814 0.939 -0.428 1.00 . A A . 8 ARG CB 1 1
13 3001 1 1 8 ARG CD C -7.793 -0.521 -2.202 1.00 . A A . 8 ARG CD 1 1
13 3002 1 1 8 ARG CG C -9.045 0.211 -1.742 1.00 . A A . 8 ARG CG 1 1
13 3003 1 1 8 ARG CZ C -7.229 -2.224 -3.882 1.00 . A A . 8 ARG CZ 1 1
13 3004 1 1 8 ARG H H -8.687 2.659 1.438 1.00 . A A . 8 ARG H 1 1
13 3005 1 1 8 ARG HA H -10.341 2.379 -0.849 1.00 . A A . 8 ARG HA 1 1
13 3006 1 1 8 ARG HB2 H -7.939 1.564 -0.538 1.00 . A A . 8 ARG HB2 1 1
13 3007 1 1 8 ARG HB3 H -8.628 0.204 0.339 1.00 . A A . 8 ARG HB3 1 1
13 3008 1 1 8 ARG HD2 H -7.170 0.171 -2.748 1.00 . A A . 8 ARG HD2 1 1
13 3009 1 1 8 ARG HD3 H -7.261 -0.875 -1.332 1.00 . A A . 8 ARG HD3 1 1
13 3010 1 1 8 ARG HE H -9.020 -2.014 -3.027 1.00 . A A . 8 ARG HE 1 1
13 3011 1 1 8 ARG HG2 H -9.839 -0.509 -1.608 1.00 . A A . 8 ARG HG2 1 1
13 3012 1 1 8 ARG HG3 H -9.330 0.929 -2.496 1.00 . A A . 8 ARG HG3 1 1
13 3013 1 1 8 ARG HH11 H -5.328 -2.192 -4.567 1.00 . A A . 8 ARG HH11 1 1
13 3014 1 1 8 ARG HH12 H -5.712 -0.986 -3.384 1.00 . A A . 8 ARG HH12 1 1
13 3015 1 1 8 ARG HH21 H -6.930 -3.682 -5.250 1.00 . A A . 8 ARG HH21 1 1
13 3016 1 1 8 ARG HH22 H -8.526 -3.606 -4.586 1.00 . A A . 8 ARG HH22 1 1
13 3017 1 1 8 ARG N N -9.571 2.762 1.028 1.00 . A A . 8 ARG N 1 1
13 3018 1 1 8 ARG NE N -8.108 -1.657 -3.063 1.00 . A A . 8 ARG NE 1 1
13 3019 1 1 8 ARG NH1 N -5.988 -1.763 -3.950 1.00 . A A . 8 ARG NH1 1 1
13 3020 1 1 8 ARG NH2 N -7.591 -3.256 -4.635 1.00 . A A . 8 ARG NH2 1 1
13 3021 1 1 8 ARG O O -12.036 0.576 -0.247 1.00 . A A . 8 ARG O 1 1
13 3022 1 1 9 ILE C C -13.274 0.602 2.914 1.00 . A A . 9 ILE C 1 1
13 3023 1 1 9 ILE CA C -12.112 -0.242 2.400 1.00 . A A . 9 ILE CA 1 1
13 3024 1 1 9 ILE CB C -11.546 -1.077 3.563 1.00 . A A . 9 ILE CB 1 1
13 3025 1 1 9 ILE CD1 C -9.517 -2.482 4.188 1.00 . A A . 9 ILE CD1 1 1
13 3026 1 1 9 ILE CG1 C -10.397 -1.962 3.073 1.00 . A A . 9 ILE CG1 1 1
13 3027 1 1 9 ILE CG2 C -12.642 -1.925 4.192 1.00 . A A . 9 ILE CG2 1 1
13 3028 1 1 9 ILE H H -10.340 0.911 2.344 1.00 . A A . 9 ILE H 1 1
13 3029 1 1 9 ILE HA H -12.480 -0.920 1.643 1.00 . A A . 9 ILE HA 1 1
13 3030 1 1 9 ILE HB H -11.172 -0.399 4.316 1.00 . A A . 9 ILE HB 1 1
13 3031 1 1 9 ILE HD11 H -9.755 -1.966 5.107 1.00 . A A . 9 ILE HD11 1 1
13 3032 1 1 9 ILE HD12 H -9.683 -3.540 4.314 1.00 . A A . 9 ILE HD12 1 1
13 3033 1 1 9 ILE HD13 H -8.480 -2.308 3.938 1.00 . A A . 9 ILE HD13 1 1
13 3034 1 1 9 ILE HG12 H -10.804 -2.811 2.548 1.00 . A A . 9 ILE HG12 1 1
13 3035 1 1 9 ILE HG13 H -9.776 -1.390 2.398 1.00 . A A . 9 ILE HG13 1 1
13 3036 1 1 9 ILE HG21 H -13.519 -1.902 3.562 1.00 . A A . 9 ILE HG21 1 1
13 3037 1 1 9 ILE HG22 H -12.298 -2.942 4.291 1.00 . A A . 9 ILE HG22 1 1
13 3038 1 1 9 ILE HG23 H -12.889 -1.529 5.165 1.00 . A A . 9 ILE HG23 1 1
13 3039 1 1 9 ILE N N -11.083 0.593 1.792 1.00 . A A . 9 ILE N 1 1
13 3040 1 1 9 ILE O O -14.421 0.168 2.816 1.00 . A A . 9 ILE O 1 1
13 3041 1 1 10 . C C -14.947 3.068 2.864 1.00 . A A . 10 MK8 C 1 1
13 3042 1 1 10 . CA C -14.070 2.698 4.063 1.00 . A A . 10 MK8 CA 1 1
13 3043 1 1 10 . CB C -13.446 4.040 4.553 1.00 . A A . 10 MK8 CB 1 1
13 3044 1 1 10 . CB1 C -14.934 2.069 5.192 1.00 . A A . 10 MK8 CB1 1 1
13 3045 1 1 10 . CD C -12.046 5.324 6.238 1.00 . A A . 10 MK8 CD 1 1
13 3046 1 1 10 . CE C -11.605 5.512 7.675 1.00 . A A . 10 MK8 CE 1 1
13 3047 1 1 10 . CG C -12.913 4.066 6.007 1.00 . A A . 10 MK8 CG 1 1
13 3048 1 1 10 . HB H -12.645 4.317 3.866 1.00 . A A . 10 MK8 HB 1 1
13 3049 1 1 10 . HB1 H -15.656 2.791 5.581 1.00 . A A . 10 MK8 HB1 1 1
13 3050 1 1 10 . HB1A H -15.491 1.205 4.831 1.00 . A A . 10 MK8 HB1A 1 1
13 3051 1 1 10 . HB1B H -14.311 1.724 6.021 1.00 . A A . 10 MK8 HB1B 1 1
13 3052 1 1 10 . HBA H -14.196 4.833 4.476 1.00 . A A . 10 MK8 HBA 1 1
13 3053 1 1 10 . HD H -11.179 5.291 5.578 1.00 . A A . 10 MK8 HD 1 1
13 3054 1 1 10 . HDA H -12.624 6.203 5.943 1.00 . A A . 10 MK8 HDA 1 1
13 3055 1 1 10 . HE H -12.198 6.211 8.254 1.00 . A A . 10 MK8 HE 1 1
13 3056 1 1 10 . HG H -13.751 4.075 6.707 1.00 . A A . 10 MK8 HG 1 1
13 3057 1 1 10 . HGA H -12.335 3.167 6.213 1.00 . A A . 10 MK8 HGA 1 1
13 3058 1 1 10 . HN H -12.066 2.008 3.744 1.00 . A A . 10 MK8 HN 1 1
13 3059 1 1 10 . N N -13.024 1.738 3.608 1.00 . A A . 10 MK8 N 1 1
13 3060 1 1 10 . O O -16.154 3.197 2.928 1.00 . A A . 10 MK8 O 1 1
13 3061 1 1 11 TYR C C -15.895 2.408 0.053 1.00 . A A . 11 TYR C 1 1
13 3062 1 1 11 TYR CA C -14.902 3.509 0.419 1.00 . A A . 11 TYR CA 1 1
13 3063 1 1 11 TYR CB C -13.844 3.642 -0.678 1.00 . A A . 11 TYR CB 1 1
13 3064 1 1 11 TYR CD1 C -14.938 5.078 -2.442 1.00 . A A . 11 TYR CD1 1 1
13 3065 1 1 11 TYR CD2 C -14.464 2.805 -2.979 1.00 . A A . 11 TYR CD2 1 1
13 3066 1 1 11 TYR CE1 C -15.472 5.269 -3.703 1.00 . A A . 11 TYR CE1 1 1
13 3067 1 1 11 TYR CE2 C -14.994 2.987 -4.241 1.00 . A A . 11 TYR CE2 1 1
13 3068 1 1 11 TYR CG C -14.426 3.845 -2.058 1.00 . A A . 11 TYR CG 1 1
13 3069 1 1 11 TYR CZ C -15.496 4.221 -4.598 1.00 . A A . 11 TYR CZ 1 1
13 3070 1 1 11 TYR H H -13.291 3.255 1.767 1.00 . A A . 11 TYR H 1 1
13 3071 1 1 11 TYR HA H -15.435 4.443 0.507 1.00 . A A . 11 TYR HA 1 1
13 3072 1 1 11 TYR HB2 H -13.211 4.488 -0.457 1.00 . A A . 11 TYR HB2 1 1
13 3073 1 1 11 TYR HB3 H -13.242 2.745 -0.699 1.00 . A A . 11 TYR HB3 1 1
13 3074 1 1 11 TYR HD1 H -14.917 5.898 -1.738 1.00 . A A . 11 TYR HD1 1 1
13 3075 1 1 11 TYR HD2 H -14.070 1.839 -2.695 1.00 . A A . 11 TYR HD2 1 1
13 3076 1 1 11 TYR HE1 H -15.865 6.235 -3.983 1.00 . A A . 11 TYR HE1 1 1
13 3077 1 1 11 TYR HE2 H -15.014 2.166 -4.942 1.00 . A A . 11 TYR HE2 1 1
13 3078 1 1 11 TYR HH H -15.787 5.278 -6.177 1.00 . A A . 11 TYR HH 1 1
13 3079 1 1 11 TYR N N -14.268 3.232 1.703 1.00 . A A . 11 TYR N 1 1
13 3080 1 1 11 TYR O O -16.918 2.666 -0.579 1.00 . A A . 11 TYR O 1 1
13 3081 1 1 11 TYR OH O -16.027 4.406 -5.855 1.00 . A A . 11 TYR OH 1 1
13 3082 1 1 12 SER C C -17.803 0.203 0.842 1.00 . A A . 12 SER C 1 1
13 3083 1 1 12 SER CA C -16.442 0.040 0.170 1.00 . A A . 12 SER CA 1 1
13 3084 1 1 12 SER CB C -15.780 -1.257 0.641 1.00 . A A . 12 SER CB 1 1
13 3085 1 1 12 SER H H -14.750 1.040 0.958 1.00 . A A . 12 SER H 1 1
13 3086 1 1 12 SER HA H -16.585 -0.008 -0.898 1.00 . A A . 12 SER HA 1 1
13 3087 1 1 12 SER HB2 H -14.732 -1.077 0.826 1.00 . A A . 12 SER HB2 1 1
13 3088 1 1 12 SER HB3 H -16.254 -1.588 1.554 1.00 . A A . 12 SER HB3 1 1
13 3089 1 1 12 SER HG H -15.255 -2.963 -0.165 1.00 . A A . 12 SER HG 1 1
13 3090 1 1 12 SER N N -15.582 1.180 0.457 1.00 . A A . 12 SER N 1 1
13 3091 1 1 12 SER O O -18.843 -0.045 0.230 1.00 . A A . 12 SER O 1 1
13 3092 1 1 12 SER OG O -15.906 -2.277 -0.334 1.00 . A A . 12 SER OG 1 1
13 3093 1 1 13 LEU C C -19.791 2.024 2.335 1.00 . A A . 13 LEU C 1 1
13 3094 1 1 13 LEU CA C -19.018 0.818 2.858 1.00 . A A . 13 LEU CA 1 1
13 3095 1 1 13 LEU CB C -18.703 1.005 4.343 1.00 . A A . 13 LEU CB 1 1
13 3096 1 1 13 LEU CD1 C -20.974 0.447 5.247 1.00 . A A . 13 LEU CD1 1 1
13 3097 1 1 13 LEU CD2 C -19.250 -1.349 5.008 1.00 . A A . 13 LEU CD2 1 1
13 3098 1 1 13 LEU CG C -19.490 0.122 5.312 1.00 . A A . 13 LEU CG 1 1
13 3099 1 1 13 LEU H H -16.927 0.802 2.535 1.00 . A A . 13 LEU H 1 1
13 3100 1 1 13 LEU HA H -19.627 -0.066 2.736 1.00 . A A . 13 LEU HA 1 1
13 3101 1 1 13 LEU HB2 H -17.654 0.801 4.487 1.00 . A A . 13 LEU HB2 1 1
13 3102 1 1 13 LEU HB3 H -18.906 2.036 4.596 1.00 . A A . 13 LEU HB3 1 1
13 3103 1 1 13 LEU HD11 H -21.383 0.465 6.246 1.00 . A A . 13 LEU HD11 1 1
13 3104 1 1 13 LEU HD12 H -21.481 -0.307 4.662 1.00 . A A . 13 LEU HD12 1 1
13 3105 1 1 13 LEU HD13 H -21.111 1.414 4.784 1.00 . A A . 13 LEU HD13 1 1
13 3106 1 1 13 LEU HD21 H -19.767 -1.617 4.098 1.00 . A A . 13 LEU HD21 1 1
13 3107 1 1 13 LEU HD22 H -19.623 -1.951 5.824 1.00 . A A . 13 LEU HD22 1 1
13 3108 1 1 13 LEU HD23 H -18.192 -1.523 4.885 1.00 . A A . 13 LEU HD23 1 1
13 3109 1 1 13 LEU HG H -19.151 0.314 6.322 1.00 . A A . 13 LEU HG 1 1
13 3110 1 1 13 LEU N N -17.787 0.621 2.101 1.00 . A A . 13 LEU N 1 1
13 3111 1 1 13 LEU O O -21.009 1.964 2.154 1.00 . A A . 13 LEU O 1 1
13 3112 1 1 14 LEU C C -20.507 4.056 0.325 1.00 . A A . 14 LEU C 1 1
13 3113 1 1 14 LEU CA C -19.696 4.338 1.585 1.00 . A A . 14 LEU CA 1 1
13 3114 1 1 14 LEU CB C -18.627 5.392 1.291 1.00 . A A . 14 LEU CB 1 1
13 3115 1 1 14 LEU CD1 C -18.457 7.685 2.293 1.00 . A A . 14 LEU CD1 1 1
13 3116 1 1 14 LEU CD2 C -18.835 7.421 -0.166 1.00 . A A . 14 LEU CD2 1 1
13 3117 1 1 14 LEU CG C -19.115 6.840 1.213 1.00 . A A . 14 LEU CG 1 1
13 3118 1 1 14 LEU H H -18.112 3.105 2.255 1.00 . A A . 14 LEU H 1 1
13 3119 1 1 14 LEU HA H -20.361 4.714 2.350 1.00 . A A . 14 LEU HA 1 1
13 3120 1 1 14 LEU HB2 H -17.886 5.336 2.074 1.00 . A A . 14 LEU HB2 1 1
13 3121 1 1 14 LEU HB3 H -18.170 5.143 0.345 1.00 . A A . 14 LEU HB3 1 1
13 3122 1 1 14 LEU HD11 H -17.512 7.243 2.569 1.00 . A A . 14 LEU HD11 1 1
13 3123 1 1 14 LEU HD12 H -19.101 7.727 3.158 1.00 . A A . 14 LEU HD12 1 1
13 3124 1 1 14 LEU HD13 H -18.294 8.684 1.917 1.00 . A A . 14 LEU HD13 1 1
13 3125 1 1 14 LEU HD21 H -17.886 7.936 -0.153 1.00 . A A . 14 LEU HD21 1 1
13 3126 1 1 14 LEU HD22 H -19.619 8.116 -0.428 1.00 . A A . 14 LEU HD22 1 1
13 3127 1 1 14 LEU HD23 H -18.802 6.623 -0.892 1.00 . A A . 14 LEU HD23 1 1
13 3128 1 1 14 LEU HG H -20.183 6.862 1.376 1.00 . A A . 14 LEU HG 1 1
13 3129 1 1 14 LEU N N -19.078 3.118 2.092 1.00 . A A . 14 LEU N 1 1
13 3130 1 1 14 LEU O O -21.651 4.500 0.233 1.00 . A A . 14 LEU O 1 1
13 3131 1 1 15 NH2 HN1 H -18.973 3.005 -0.461 1.00 . A A . 15 NH2 HN1 1 1
13 3132 1 1 15 NH2 HN2 H -20.387 3.110 -1.456 1.00 . A A . 15 NH2 HN2 1 1
13 3133 1 1 15 NH2 N N -19.907 3.331 -0.607 1.00 . A A . 15 NH2 N 1 1
14 3134 1 1 1 ACE C C 3.400 6.438 0.421 1.00 . A A . 1 ACE C 1 1
14 3135 1 1 1 ACE CH3 C 4.189 6.048 -0.781 1.00 . A A . 1 ACE CH3 1 1
14 3136 1 1 1 ACE H1 H 4.073 4.980 -0.961 1.00 . A A . 1 ACE H1 1 1
14 3137 1 1 1 ACE H2 H 3.832 6.605 -1.648 1.00 . A A . 1 ACE H2 1 1
14 3138 1 1 1 ACE H3 H 5.243 6.276 -0.612 1.00 . A A . 1 ACE H3 1 1
14 3139 1 1 1 ACE O O 3.926 6.613 1.520 1.00 . A A . 1 ACE O 1 1
14 3140 1 1 2 LEU C C 0.244 5.813 1.634 1.00 . A A . 2 LEU C 1 1
14 3141 1 1 2 LEU CA C 1.187 6.961 1.288 1.00 . A A . 2 LEU CA 1 1
14 3142 1 1 2 LEU CB C 0.379 8.197 0.888 1.00 . A A . 2 LEU CB 1 1
14 3143 1 1 2 LEU CD1 C -0.744 7.183 -1.110 1.00 . A A . 2 LEU CD1 1 1
14 3144 1 1 2 LEU CD2 C -0.628 9.670 -0.873 1.00 . A A . 2 LEU CD2 1 1
14 3145 1 1 2 LEU CG C 0.085 8.353 -0.604 1.00 . A A . 2 LEU CG 1 1
14 3146 1 1 2 LEU H H 1.735 6.431 -0.685 1.00 . A A . 2 LEU H 1 1
14 3147 1 1 2 LEU HA H 1.781 7.196 2.158 1.00 . A A . 2 LEU HA 1 1
14 3148 1 1 2 LEU HB2 H -0.567 8.157 1.409 1.00 . A A . 2 LEU HB2 1 1
14 3149 1 1 2 LEU HB3 H 0.929 9.069 1.212 1.00 . A A . 2 LEU HB3 1 1
14 3150 1 1 2 LEU HD11 H -1.269 6.730 -0.283 1.00 . A A . 2 LEU HD11 1 1
14 3151 1 1 2 LEU HD12 H -0.094 6.453 -1.568 1.00 . A A . 2 LEU HD12 1 1
14 3152 1 1 2 LEU HD13 H -1.458 7.537 -1.840 1.00 . A A . 2 LEU HD13 1 1
14 3153 1 1 2 LEU HD21 H -0.615 9.877 -1.932 1.00 . A A . 2 LEU HD21 1 1
14 3154 1 1 2 LEU HD22 H -0.123 10.468 -0.345 1.00 . A A . 2 LEU HD22 1 1
14 3155 1 1 2 LEU HD23 H -1.649 9.604 -0.530 1.00 . A A . 2 LEU HD23 1 1
14 3156 1 1 2 LEU HG H 1.018 8.360 -1.149 1.00 . A A . 2 LEU HG 1 1
14 3157 1 1 2 LEU N N 2.096 6.582 0.212 1.00 . A A . 2 LEU N 1 1
14 3158 1 1 2 LEU O O 0.039 4.887 0.848 1.00 . A A . 2 LEU O 1 1
14 3159 1 1 3 PRO C C -2.604 4.871 2.552 1.00 . A A . 3 PRO C 1 1
14 3160 1 1 3 PRO CA C -1.280 4.847 3.312 1.00 . A A . 3 PRO CA 1 1
14 3161 1 1 3 PRO CB C -1.502 5.223 4.780 1.00 . A A . 3 PRO CB 1 1
14 3162 1 1 3 PRO CD C -0.150 6.947 3.824 1.00 . A A . 3 PRO CD 1 1
14 3163 1 1 3 PRO CG C -1.224 6.685 4.844 1.00 . A A . 3 PRO CG 1 1
14 3164 1 1 3 PRO HA H -0.849 3.861 3.252 1.00 . A A . 3 PRO HA 1 1
14 3165 1 1 3 PRO HB2 H -2.521 5.000 5.062 1.00 . A A . 3 PRO HB2 1 1
14 3166 1 1 3 PRO HB3 H -0.820 4.664 5.403 1.00 . A A . 3 PRO HB3 1 1
14 3167 1 1 3 PRO HD2 H -0.290 7.918 3.371 1.00 . A A . 3 PRO HD2 1 1
14 3168 1 1 3 PRO HD3 H 0.828 6.877 4.279 1.00 . A A . 3 PRO HD3 1 1
14 3169 1 1 3 PRO HG2 H -2.117 7.239 4.599 1.00 . A A . 3 PRO HG2 1 1
14 3170 1 1 3 PRO HG3 H -0.875 6.949 5.831 1.00 . A A . 3 PRO HG3 1 1
14 3171 1 1 3 PRO N N -0.348 5.873 2.837 1.00 . A A . 3 PRO N 1 1
14 3172 1 1 3 PRO O O -3.599 5.408 3.036 1.00 . A A . 3 PRO O 1 1
14 3173 1 1 4 GLY C C -4.475 2.884 0.562 1.00 . A A . 4 GLY C 1 1
14 3174 1 1 4 GLY CA C -3.812 4.247 0.553 1.00 . A A . 4 GLY CA 1 1
14 3175 1 1 4 GLY H H -1.781 3.871 1.026 1.00 . A A . 4 GLY H 1 1
14 3176 1 1 4 GLY HA2 H -4.509 4.978 0.936 1.00 . A A . 4 GLY HA2 1 1
14 3177 1 1 4 GLY HA3 H -3.558 4.504 -0.465 1.00 . A A . 4 GLY HA3 1 1
14 3178 1 1 4 GLY N N -2.606 4.283 1.360 1.00 . A A . 4 GLY N 1 1
14 3179 1 1 4 GLY O O -4.092 1.994 -0.198 1.00 . A A . 4 GLY O 1 1
14 3180 1 1 5 HIS C C -7.287 1.536 2.586 1.00 . A A . 5 HIS C 1 1
14 3181 1 1 5 HIS CA C -6.190 1.452 1.531 1.00 . A A . 5 HIS CA 1 1
14 3182 1 1 5 HIS CB C -5.221 0.321 1.874 1.00 . A A . 5 HIS CB 1 1
14 3183 1 1 5 HIS CD2 C -4.506 0.791 4.322 1.00 . A A . 5 HIS CD2 1 1
14 3184 1 1 5 HIS CE1 C -2.373 1.154 3.969 1.00 . A A . 5 HIS CE1 1 1
14 3185 1 1 5 HIS CG C -4.284 0.653 2.995 1.00 . A A . 5 HIS CG 1 1
14 3186 1 1 5 HIS H H -5.732 3.465 2.004 1.00 . A A . 5 HIS H 1 1
14 3187 1 1 5 HIS HA H -6.644 1.248 0.572 1.00 . A A . 5 HIS HA 1 1
14 3188 1 1 5 HIS HB2 H -5.787 -0.553 2.164 1.00 . A A . 5 HIS HB2 1 1
14 3189 1 1 5 HIS HB3 H -4.628 0.086 1.003 1.00 . A A . 5 HIS HB3 1 1
14 3190 1 1 5 HIS HD1 H -2.468 0.860 1.947 1.00 . A A . 5 HIS HD1 1 1
14 3191 1 1 5 HIS HD2 H -5.453 0.678 4.831 1.00 . A A . 5 HIS HD2 1 1
14 3192 1 1 5 HIS HE1 H -1.328 1.377 4.128 1.00 . A A . 5 HIS HE1 1 1
14 3193 1 1 5 HIS N N -5.472 2.719 1.425 1.00 . A A . 5 HIS N 1 1
14 3194 1 1 5 HIS ND1 N -2.938 0.887 2.805 1.00 . A A . 5 HIS ND1 1 1
14 3195 1 1 5 HIS NE2 N -3.302 1.103 4.907 1.00 . A A . 5 HIS NE2 1 1
14 3196 1 1 5 HIS O O -8.315 0.878 2.439 1.00 . A A . 5 HIS O 1 1
14 3197 1 1 6 . C C -9.246 3.103 4.108 1.00 . A A . 6 MK8 C 1 1
14 3198 1 1 6 . CA C -8.016 2.524 4.786 1.00 . A A . 6 MK8 CA 1 1
14 3199 1 1 6 . CB C -7.488 3.577 5.811 1.00 . A A . 6 MK8 CB 1 1
14 3200 1 1 6 . CB1 C -8.316 1.203 5.547 1.00 . A A . 6 MK8 CB1 1 1
14 3201 1 1 6 . CD C -8.907 5.361 7.086 1.00 . A A . 6 MK8 CD 1 1
14 3202 1 1 6 . CE C -9.792 5.820 5.946 1.00 . A A . 6 MK8 CE 1 1
14 3203 1 1 6 . CG C -8.482 3.882 6.977 1.00 . A A . 6 MK8 CG 1 1
14 3204 1 1 6 . HB H -6.556 3.205 6.246 1.00 . A A . 6 MK8 HB 1 1
14 3205 1 1 6 . HB1 H -7.439 0.864 6.101 1.00 . A A . 6 MK8 HB1 1 1
14 3206 1 1 6 . HB1A H -9.144 1.296 6.250 1.00 . A A . 6 MK8 HB1A 1 1
14 3207 1 1 6 . HB1B H -8.596 0.419 4.859 1.00 . A A . 6 MK8 HB1B 1 1
14 3208 1 1 6 . HBA H -7.221 4.504 5.297 1.00 . A A . 6 MK8 HBA 1 1
14 3209 1 1 6 . HD H -9.430 5.507 8.034 1.00 . A A . 6 MK8 HD 1 1
14 3210 1 1 6 . HDA H -8.015 5.992 7.134 1.00 . A A . 6 MK8 HDA 1 1
14 3211 1 1 6 . HE H -9.294 6.440 5.208 1.00 . A A . 6 MK8 HE 1 1
14 3212 1 1 6 . HG H -9.395 3.291 6.907 1.00 . A A . 6 MK8 HG 1 1
14 3213 1 1 6 . HGA H -8.005 3.592 7.918 1.00 . A A . 6 MK8 HGA 1 1
14 3214 1 1 6 . HN H -6.110 2.653 3.826 1.00 . A A . 6 MK8 HN 1 1
14 3215 1 1 6 . N N -7.037 2.275 3.701 1.00 . A A . 6 MK8 N 1 1
14 3216 1 1 6 . O O -10.318 2.554 4.064 1.00 . A A . 6 MK8 O 1 1
14 3217 1 1 7 LYS C C -10.454 4.046 1.332 1.00 . A A . 7 LYS C 1 1
14 3218 1 1 7 LYS CA C -9.922 4.878 2.493 1.00 . A A . 7 LYS CA 1 1
14 3219 1 1 7 LYS CB C -9.286 6.166 1.962 1.00 . A A . 7 LYS CB 1 1
14 3220 1 1 7 LYS CD C -10.076 6.987 -0.276 1.00 . A A . 7 LYS CD 1 1
14 3221 1 1 7 LYS CE C -8.900 7.836 -0.738 1.00 . A A . 7 LYS CE 1 1
14 3222 1 1 7 LYS CG C -10.263 7.070 1.230 1.00 . A A . 7 LYS CG 1 1
14 3223 1 1 7 LYS H H -8.004 4.367 3.229 1.00 . A A . 7 LYS H 1 1
14 3224 1 1 7 LYS HA H -10.743 5.134 3.143 1.00 . A A . 7 LYS HA 1 1
14 3225 1 1 7 LYS HB2 H -8.871 6.717 2.794 1.00 . A A . 7 LYS HB2 1 1
14 3226 1 1 7 LYS HB3 H -8.489 5.905 1.281 1.00 . A A . 7 LYS HB3 1 1
14 3227 1 1 7 LYS HD2 H -9.894 5.960 -0.552 1.00 . A A . 7 LYS HD2 1 1
14 3228 1 1 7 LYS HD3 H -10.976 7.338 -0.761 1.00 . A A . 7 LYS HD3 1 1
14 3229 1 1 7 LYS HE2 H -8.012 7.510 -0.221 1.00 . A A . 7 LYS HE2 1 1
14 3230 1 1 7 LYS HE3 H -8.771 7.696 -1.802 1.00 . A A . 7 LYS HE3 1 1
14 3231 1 1 7 LYS HG2 H -11.270 6.768 1.474 1.00 . A A . 7 LYS HG2 1 1
14 3232 1 1 7 LYS HG3 H -10.102 8.089 1.549 1.00 . A A . 7 LYS HG3 1 1
14 3233 1 1 7 LYS HZ1 H -8.542 9.860 -1.106 1.00 . A A . 7 LYS HZ1 1 1
14 3234 1 1 7 LYS HZ2 H -8.851 9.504 0.517 1.00 . A A . 7 LYS HZ2 1 1
14 3235 1 1 7 LYS HZ3 H -10.121 9.527 -0.600 1.00 . A A . 7 LYS HZ3 1 1
14 3236 1 1 7 LYS N N -8.952 4.119 3.274 1.00 . A A . 7 LYS N 1 1
14 3237 1 1 7 LYS NZ N -9.119 9.283 -0.463 1.00 . A A . 7 LYS NZ 1 1
14 3238 1 1 7 LYS O O -11.576 4.257 0.868 1.00 . A A . 7 LYS O 1 1
14 3239 1 1 8 ARG C C -11.094 1.231 0.200 1.00 . A A . 8 ARG C 1 1
14 3240 1 1 8 ARG CA C -10.036 2.237 -0.241 1.00 . A A . 8 ARG CA 1 1
14 3241 1 1 8 ARG CB C -8.815 1.498 -0.795 1.00 . A A . 8 ARG CB 1 1
14 3242 1 1 8 ARG CD C -7.693 1.551 -3.043 1.00 . A A . 8 ARG CD 1 1
14 3243 1 1 8 ARG CG C -8.937 1.143 -2.268 1.00 . A A . 8 ARG CG 1 1
14 3244 1 1 8 ARG CZ C -8.553 2.984 -4.847 1.00 . A A . 8 ARG CZ 1 1
14 3245 1 1 8 ARG H H -8.763 2.981 1.277 1.00 . A A . 8 ARG H 1 1
14 3246 1 1 8 ARG HA H -10.451 2.860 -1.019 1.00 . A A . 8 ARG HA 1 1
14 3247 1 1 8 ARG HB2 H -7.944 2.122 -0.670 1.00 . A A . 8 ARG HB2 1 1
14 3248 1 1 8 ARG HB3 H -8.679 0.585 -0.237 1.00 . A A . 8 ARG HB3 1 1
14 3249 1 1 8 ARG HD2 H -6.865 1.627 -2.356 1.00 . A A . 8 ARG HD2 1 1
14 3250 1 1 8 ARG HD3 H -7.480 0.791 -3.782 1.00 . A A . 8 ARG HD3 1 1
14 3251 1 1 8 ARG HE H -7.451 3.621 -3.312 1.00 . A A . 8 ARG HE 1 1
14 3252 1 1 8 ARG HG2 H -9.071 0.075 -2.360 1.00 . A A . 8 ARG HG2 1 1
14 3253 1 1 8 ARG HG3 H -9.793 1.652 -2.683 1.00 . A A . 8 ARG HG3 1 1
14 3254 1 1 8 ARG HH11 H -9.643 2.051 -6.272 1.00 . A A . 8 ARG HH11 1 1
14 3255 1 1 8 ARG HH12 H -9.044 1.030 -5.006 1.00 . A A . 8 ARG HH12 1 1
14 3256 1 1 8 ARG HH21 H -9.182 4.295 -6.251 1.00 . A A . 8 ARG HH21 1 1
14 3257 1 1 8 ARG HH22 H -8.234 4.975 -4.972 1.00 . A A . 8 ARG HH22 1 1
14 3258 1 1 8 ARG N N -9.645 3.100 0.866 1.00 . A A . 8 ARG N 1 1
14 3259 1 1 8 ARG NE N -7.867 2.833 -3.719 1.00 . A A . 8 ARG NE 1 1
14 3260 1 1 8 ARG NH1 N -9.127 1.935 -5.423 1.00 . A A . 8 ARG NH1 1 1
14 3261 1 1 8 ARG NH2 N -8.665 4.183 -5.403 1.00 . A A . 8 ARG NH2 1 1
14 3262 1 1 8 ARG O O -11.995 0.886 -0.565 1.00 . A A . 8 ARG O 1 1
14 3263 1 1 9 ILE C C -13.099 0.502 2.660 1.00 . A A . 9 ILE C 1 1
14 3264 1 1 9 ILE CA C -11.928 -0.200 1.983 1.00 . A A . 9 ILE CA 1 1
14 3265 1 1 9 ILE CB C -11.252 -1.142 2.998 1.00 . A A . 9 ILE CB 1 1
14 3266 1 1 9 ILE CD1 C -8.839 -1.929 3.185 1.00 . A A . 9 ILE CD1 1 1
14 3267 1 1 9 ILE CG1 C -10.091 -1.890 2.338 1.00 . A A . 9 ILE CG1 1 1
14 3268 1 1 9 ILE CG2 C -12.267 -2.122 3.566 1.00 . A A . 9 ILE CG2 1 1
14 3269 1 1 9 ILE H H -10.241 1.078 2.002 1.00 . A A . 9 ILE H 1 1
14 3270 1 1 9 ILE HA H -12.304 -0.796 1.163 1.00 . A A . 9 ILE HA 1 1
14 3271 1 1 9 ILE HB H -10.870 -0.545 3.811 1.00 . A A . 9 ILE HB 1 1
14 3272 1 1 9 ILE HD11 H -8.047 -1.393 2.682 1.00 . A A . 9 ILE HD11 1 1
14 3273 1 1 9 ILE HD12 H -9.036 -1.469 4.142 1.00 . A A . 9 ILE HD12 1 1
14 3274 1 1 9 ILE HD13 H -8.538 -2.956 3.335 1.00 . A A . 9 ILE HD13 1 1
14 3275 1 1 9 ILE HG12 H -10.392 -2.907 2.143 1.00 . A A . 9 ILE HG12 1 1
14 3276 1 1 9 ILE HG13 H -9.847 -1.405 1.403 1.00 . A A . 9 ILE HG13 1 1
14 3277 1 1 9 ILE HG21 H -11.759 -2.842 4.193 1.00 . A A . 9 ILE HG21 1 1
14 3278 1 1 9 ILE HG22 H -12.995 -1.586 4.154 1.00 . A A . 9 ILE HG22 1 1
14 3279 1 1 9 ILE HG23 H -12.764 -2.637 2.758 1.00 . A A . 9 ILE HG23 1 1
14 3280 1 1 9 ILE N N -10.980 0.764 1.440 1.00 . A A . 9 ILE N 1 1
14 3281 1 1 9 ILE O O -14.221 0.001 2.593 1.00 . A A . 9 ILE O 1 1
14 3282 1 1 10 . C C -14.890 2.879 2.996 1.00 . A A . 10 MK8 C 1 1
14 3283 1 1 10 . CA C -13.924 2.404 4.091 1.00 . A A . 10 MK8 CA 1 1
14 3284 1 1 10 . CB C -13.322 3.689 4.753 1.00 . A A . 10 MK8 CB 1 1
14 3285 1 1 10 . CB1 C -14.702 1.583 5.158 1.00 . A A . 10 MK8 CB1 1 1
14 3286 1 1 10 . CD C -12.015 4.797 6.716 1.00 . A A . 10 MK8 CD 1 1
14 3287 1 1 10 . CE C -11.103 5.589 5.795 1.00 . A A . 10 MK8 CE 1 1
14 3288 1 1 10 . CG C -12.570 3.484 6.104 1.00 . A A . 10 MK8 CG 1 1
14 3289 1 1 10 . HB H -12.657 4.166 4.031 1.00 . A A . 10 MK8 HB 1 1
14 3290 1 1 10 . HB1 H -15.387 2.223 5.721 1.00 . A A . 10 MK8 HB1 1 1
14 3291 1 1 10 . HB1A H -15.297 0.792 4.701 1.00 . A A . 10 MK8 HB1A 1 1
14 3292 1 1 10 . HB1B H -14.019 1.104 5.864 1.00 . A A . 10 MK8 HB1B 1 1
14 3293 1 1 10 . HBA H -14.135 4.396 4.937 1.00 . A A . 10 MK8 HBA 1 1
14 3294 1 1 10 . HD H -12.863 5.432 6.986 1.00 . A A . 10 MK8 HD 1 1
14 3295 1 1 10 . HDA H -11.507 4.553 7.652 1.00 . A A . 10 MK8 HDA 1 1
14 3296 1 1 10 . HE H -11.608 6.046 4.950 1.00 . A A . 10 MK8 HE 1 1
14 3297 1 1 10 . HG H -13.259 3.065 6.842 1.00 . A A . 10 MK8 HG 1 1
14 3298 1 1 10 . HGA H -11.767 2.758 5.999 1.00 . A A . 10 MK8 HGA 1 1
14 3299 1 1 10 . HN H -11.917 1.870 3.578 1.00 . A A . 10 MK8 HN 1 1
14 3300 1 1 10 . N N -12.866 1.567 3.463 1.00 . A A . 10 MK8 N 1 1
14 3301 1 1 10 . O O -16.091 2.956 3.158 1.00 . A A . 10 MK8 O 1 1
14 3302 1 1 11 TYR C C -16.029 2.464 0.196 1.00 . A A . 11 TYR C 1 1
14 3303 1 1 11 TYR CA C -15.030 3.544 0.598 1.00 . A A . 11 TYR CA 1 1
14 3304 1 1 11 TYR CB C -14.051 3.801 -0.549 1.00 . A A . 11 TYR CB 1 1
14 3305 1 1 11 TYR CD1 C -15.228 5.244 -2.254 1.00 . A A . 11 TYR CD1 1 1
14 3306 1 1 11 TYR CD2 C -14.861 2.950 -2.786 1.00 . A A . 11 TYR CD2 1 1
14 3307 1 1 11 TYR CE1 C -15.846 5.434 -3.476 1.00 . A A . 11 TYR CE1 1 1
14 3308 1 1 11 TYR CE2 C -15.476 3.130 -4.009 1.00 . A A . 11 TYR CE2 1 1
14 3309 1 1 11 TYR CG C -14.726 4.002 -1.888 1.00 . A A . 11 TYR CG 1 1
14 3310 1 1 11 TYR CZ C -15.968 4.373 -4.350 1.00 . A A . 11 TYR CZ 1 1
14 3311 1 1 11 TYR H H -13.328 3.212 1.810 1.00 . A A . 11 TYR H 1 1
14 3312 1 1 11 TYR HA H -15.568 4.457 0.808 1.00 . A A . 11 TYR HA 1 1
14 3313 1 1 11 TYR HB2 H -13.476 4.687 -0.333 1.00 . A A . 11 TYR HB2 1 1
14 3314 1 1 11 TYR HB3 H -13.383 2.957 -0.638 1.00 . A A . 11 TYR HB3 1 1
14 3315 1 1 11 TYR HD1 H -15.132 6.073 -1.568 1.00 . A A . 11 TYR HD1 1 1
14 3316 1 1 11 TYR HD2 H -14.476 1.977 -2.515 1.00 . A A . 11 TYR HD2 1 1
14 3317 1 1 11 TYR HE1 H -16.231 6.406 -3.743 1.00 . A A . 11 TYR HE1 1 1
14 3318 1 1 11 TYR HE2 H -15.572 2.300 -4.693 1.00 . A A . 11 TYR HE2 1 1
14 3319 1 1 11 TYR HH H -17.044 3.753 -5.816 1.00 . A A . 11 TYR HH 1 1
14 3320 1 1 11 TYR N N -14.306 3.165 1.804 1.00 . A A . 11 TYR N 1 1
14 3321 1 1 11 TYR O O -17.113 2.760 -0.306 1.00 . A A . 11 TYR O 1 1
14 3322 1 1 11 TYR OH O -16.581 4.557 -5.567 1.00 . A A . 11 TYR OH 1 1
14 3323 1 1 12 SER C C -17.857 0.186 0.804 1.00 . A A . 12 SER C 1 1
14 3324 1 1 12 SER CA C -16.516 0.082 0.085 1.00 . A A . 12 SER CA 1 1
14 3325 1 1 12 SER CB C -15.832 -1.238 0.449 1.00 . A A . 12 SER CB 1 1
14 3326 1 1 12 SER H H -14.779 1.037 0.827 1.00 . A A . 12 SER H 1 1
14 3327 1 1 12 SER HA H -16.689 0.105 -0.981 1.00 . A A . 12 SER HA 1 1
14 3328 1 1 12 SER HB2 H -14.767 -1.142 0.298 1.00 . A A . 12 SER HB2 1 1
14 3329 1 1 12 SER HB3 H -16.029 -1.468 1.486 1.00 . A A . 12 SER HB3 1 1
14 3330 1 1 12 SER HG H -16.186 -3.134 0.104 1.00 . A A . 12 SER HG 1 1
14 3331 1 1 12 SER N N -15.656 1.209 0.424 1.00 . A A . 12 SER N 1 1
14 3332 1 1 12 SER O O -18.918 0.116 0.179 1.00 . A A . 12 SER O 1 1
14 3333 1 1 12 SER OG O -16.314 -2.301 -0.355 1.00 . A A . 12 SER OG 1 1
14 3334 1 1 13 LEU C C -19.799 1.725 2.555 1.00 . A A . 13 LEU C 1 1
14 3335 1 1 13 LEU CA C -19.015 0.471 2.928 1.00 . A A . 13 LEU CA 1 1
14 3336 1 1 13 LEU CB C -18.659 0.498 4.415 1.00 . A A . 13 LEU CB 1 1
14 3337 1 1 13 LEU CD1 C -20.794 -0.629 5.089 1.00 . A A . 13 LEU CD1 1 1
14 3338 1 1 13 LEU CD2 C -18.677 -1.952 4.938 1.00 . A A . 13 LEU CD2 1 1
14 3339 1 1 13 LEU CG C -19.284 -0.598 5.275 1.00 . A A . 13 LEU CG 1 1
14 3340 1 1 13 LEU H H -16.931 0.404 2.562 1.00 . A A . 13 LEU H 1 1
14 3341 1 1 13 LEU HA H -19.628 -0.395 2.729 1.00 . A A . 13 LEU HA 1 1
14 3342 1 1 13 LEU HB2 H -17.587 0.415 4.500 1.00 . A A . 13 LEU HB2 1 1
14 3343 1 1 13 LEU HB3 H -18.977 1.454 4.811 1.00 . A A . 13 LEU HB3 1 1
14 3344 1 1 13 LEU HD11 H -21.049 -1.352 4.328 1.00 . A A . 13 LEU HD11 1 1
14 3345 1 1 13 LEU HD12 H -21.138 0.350 4.786 1.00 . A A . 13 LEU HD12 1 1
14 3346 1 1 13 LEU HD13 H -21.266 -0.904 6.020 1.00 . A A . 13 LEU HD13 1 1
14 3347 1 1 13 LEU HD21 H -19.307 -2.459 4.220 1.00 . A A . 13 LEU HD21 1 1
14 3348 1 1 13 LEU HD22 H -18.603 -2.548 5.835 1.00 . A A . 13 LEU HD22 1 1
14 3349 1 1 13 LEU HD23 H -17.694 -1.810 4.517 1.00 . A A . 13 LEU HD23 1 1
14 3350 1 1 13 LEU HG H -19.082 -0.391 6.317 1.00 . A A . 13 LEU HG 1 1
14 3351 1 1 13 LEU N N -17.804 0.356 2.120 1.00 . A A . 13 LEU N 1 1
14 3352 1 1 13 LEU O O -21.005 1.667 2.313 1.00 . A A . 13 LEU O 1 1
14 3353 1 1 14 LEU C C -20.254 4.107 0.732 1.00 . A A . 14 LEU C 1 1
14 3354 1 1 14 LEU CA C -19.737 4.127 2.167 1.00 . A A . 14 LEU CA 1 1
14 3355 1 1 14 LEU CB C -18.745 5.278 2.348 1.00 . A A . 14 LEU CB 1 1
14 3356 1 1 14 LEU CD1 C -17.997 7.221 3.742 1.00 . A A . 14 LEU CD1 1 1
14 3357 1 1 14 LEU CD2 C -20.200 7.308 2.561 1.00 . A A . 14 LEU CD2 1 1
14 3358 1 1 14 LEU CG C -19.195 6.413 3.269 1.00 . A A . 14 LEU CG 1 1
14 3359 1 1 14 LEU H H -18.148 2.841 2.714 1.00 . A A . 14 LEU H 1 1
14 3360 1 1 14 LEU HA H -20.573 4.274 2.835 1.00 . A A . 14 LEU HA 1 1
14 3361 1 1 14 LEU HB2 H -17.833 4.867 2.749 1.00 . A A . 14 LEU HB2 1 1
14 3362 1 1 14 LEU HB3 H -18.550 5.700 1.373 1.00 . A A . 14 LEU HB3 1 1
14 3363 1 1 14 LEU HD11 H -17.912 8.119 3.148 1.00 . A A . 14 LEU HD11 1 1
14 3364 1 1 14 LEU HD12 H -17.097 6.633 3.632 1.00 . A A . 14 LEU HD12 1 1
14 3365 1 1 14 LEU HD13 H -18.129 7.486 4.780 1.00 . A A . 14 LEU HD13 1 1
14 3366 1 1 14 LEU HD21 H -20.278 7.013 1.525 1.00 . A A . 14 LEU HD21 1 1
14 3367 1 1 14 LEU HD22 H -19.869 8.336 2.619 1.00 . A A . 14 LEU HD22 1 1
14 3368 1 1 14 LEU HD23 H -21.165 7.213 3.036 1.00 . A A . 14 LEU HD23 1 1
14 3369 1 1 14 LEU HG H -19.676 5.990 4.140 1.00 . A A . 14 LEU HG 1 1
14 3370 1 1 14 LEU N N -19.106 2.858 2.512 1.00 . A A . 14 LEU N 1 1
14 3371 1 1 14 LEU O O -19.469 3.880 -0.188 1.00 . A A . 14 LEU O 1 1
14 3372 1 1 15 NH2 HN1 H -22.125 4.523 1.369 1.00 . A A . 15 NH2 HN1 1 1
14 3373 1 1 15 NH2 HN2 H -21.946 4.347 -0.344 1.00 . A A . 15 NH2 HN2 1 1
14 3374 1 1 15 NH2 N N -21.548 4.345 0.572 1.00 . A A . 15 NH2 N 1 1
15 3375 1 1 1 ACE C C -8.447 10.705 -0.820 1.00 . A A . 1 ACE C 1 1
15 3376 1 1 1 ACE CH3 C -9.908 10.821 -0.551 1.00 . A A . 1 ACE CH3 1 1
15 3377 1 1 1 ACE H1 H -10.465 10.367 -1.370 1.00 . A A . 1 ACE H1 1 1
15 3378 1 1 1 ACE H2 H -10.147 10.308 0.381 1.00 . A A . 1 ACE H2 1 1
15 3379 1 1 1 ACE H3 H -10.178 11.874 -0.466 1.00 . A A . 1 ACE H3 1 1
15 3380 1 1 1 ACE O O -7.997 10.618 -1.963 1.00 . A A . 1 ACE O 1 1
15 3381 1 1 2 LEU C C -5.806 9.178 -0.210 1.00 . A A . 2 LEU C 1 1
15 3382 1 1 2 LEU CA C -6.223 10.595 0.166 1.00 . A A . 2 LEU CA 1 1
15 3383 1 1 2 LEU CB C -5.573 10.996 1.492 1.00 . A A . 2 LEU CB 1 1
15 3384 1 1 2 LEU CD1 C -6.147 13.315 2.253 1.00 . A A . 2 LEU CD1 1 1
15 3385 1 1 2 LEU CD2 C -3.778 12.515 2.360 1.00 . A A . 2 LEU CD2 1 1
15 3386 1 1 2 LEU CG C -5.090 12.443 1.592 1.00 . A A . 2 LEU CG 1 1
15 3387 1 1 2 LEU H H -8.090 10.776 1.147 1.00 . A A . 2 LEU H 1 1
15 3388 1 1 2 LEU HA H -5.891 11.272 -0.607 1.00 . A A . 2 LEU HA 1 1
15 3389 1 1 2 LEU HB2 H -6.296 10.833 2.275 1.00 . A A . 2 LEU HB2 1 1
15 3390 1 1 2 LEU HB3 H -4.722 10.350 1.649 1.00 . A A . 2 LEU HB3 1 1
15 3391 1 1 2 LEU HD11 H -5.982 13.332 3.319 1.00 . A A . 2 LEU HD11 1 1
15 3392 1 1 2 LEU HD12 H -7.127 12.911 2.046 1.00 . A A . 2 LEU HD12 1 1
15 3393 1 1 2 LEU HD13 H -6.081 14.319 1.861 1.00 . A A . 2 LEU HD13 1 1
15 3394 1 1 2 LEU HD21 H -3.816 13.337 3.060 1.00 . A A . 2 LEU HD21 1 1
15 3395 1 1 2 LEU HD22 H -2.963 12.669 1.669 1.00 . A A . 2 LEU HD22 1 1
15 3396 1 1 2 LEU HD23 H -3.625 11.591 2.898 1.00 . A A . 2 LEU HD23 1 1
15 3397 1 1 2 LEU HG H -4.917 12.829 0.596 1.00 . A A . 2 LEU HG 1 1
15 3398 1 1 2 LEU N N -7.675 10.704 0.261 1.00 . A A . 2 LEU N 1 1
15 3399 1 1 2 LEU O O -6.563 8.219 -0.055 1.00 . A A . 2 LEU O 1 1
15 3400 1 1 3 PRO C C -3.745 6.830 0.069 1.00 . A A . 3 PRO C 1 1
15 3401 1 1 3 PRO CA C -4.024 7.740 -1.122 1.00 . A A . 3 PRO CA 1 1
15 3402 1 1 3 PRO CB C -2.718 8.111 -1.828 1.00 . A A . 3 PRO CB 1 1
15 3403 1 1 3 PRO CD C -3.614 10.136 -0.929 1.00 . A A . 3 PRO CD 1 1
15 3404 1 1 3 PRO CG C -2.327 9.423 -1.237 1.00 . A A . 3 PRO CG 1 1
15 3405 1 1 3 PRO HA H -4.678 7.233 -1.815 1.00 . A A . 3 PRO HA 1 1
15 3406 1 1 3 PRO HB2 H -1.972 7.353 -1.634 1.00 . A A . 3 PRO HB2 1 1
15 3407 1 1 3 PRO HB3 H -2.889 8.193 -2.891 1.00 . A A . 3 PRO HB3 1 1
15 3408 1 1 3 PRO HD2 H -3.508 10.735 -0.036 1.00 . A A . 3 PRO HD2 1 1
15 3409 1 1 3 PRO HD3 H -3.914 10.753 -1.764 1.00 . A A . 3 PRO HD3 1 1
15 3410 1 1 3 PRO HG2 H -1.759 9.265 -0.335 1.00 . A A . 3 PRO HG2 1 1
15 3411 1 1 3 PRO HG3 H -1.748 9.989 -1.953 1.00 . A A . 3 PRO HG3 1 1
15 3412 1 1 3 PRO N N -4.571 9.039 -0.715 1.00 . A A . 3 PRO N 1 1
15 3413 1 1 3 PRO O O -2.823 7.074 0.847 1.00 . A A . 3 PRO O 1 1
15 3414 1 1 4 GLY C C -5.144 3.560 1.105 1.00 . A A . 4 GLY C 1 1
15 3415 1 1 4 GLY CA C -4.371 4.849 1.306 1.00 . A A . 4 GLY CA 1 1
15 3416 1 1 4 GLY H H -5.267 5.636 -0.443 1.00 . A A . 4 GLY H 1 1
15 3417 1 1 4 GLY HA2 H -3.321 4.616 1.401 1.00 . A A . 4 GLY HA2 1 1
15 3418 1 1 4 GLY HA3 H -4.708 5.319 2.218 1.00 . A A . 4 GLY HA3 1 1
15 3419 1 1 4 GLY N N -4.549 5.780 0.207 1.00 . A A . 4 GLY N 1 1
15 3420 1 1 4 GLY O O -5.644 3.291 0.013 1.00 . A A . 4 GLY O 1 1
15 3421 1 1 5 HIS C C -7.172 1.504 3.019 1.00 . A A . 5 HIS C 1 1
15 3422 1 1 5 HIS CA C -5.957 1.490 2.096 1.00 . A A . 5 HIS CA 1 1
15 3423 1 1 5 HIS CB C -5.029 0.336 2.472 1.00 . A A . 5 HIS CB 1 1
15 3424 1 1 5 HIS CD2 C -5.130 -0.160 5.016 1.00 . A A . 5 HIS CD2 1 1
15 3425 1 1 5 HIS CE1 C -3.292 0.872 5.617 1.00 . A A . 5 HIS CE1 1 1
15 3426 1 1 5 HIS CG C -4.577 0.371 3.900 1.00 . A A . 5 HIS CG 1 1
15 3427 1 1 5 HIS H H -4.822 3.029 3.005 1.00 . A A . 5 HIS H 1 1
15 3428 1 1 5 HIS HA H -6.295 1.353 1.080 1.00 . A A . 5 HIS HA 1 1
15 3429 1 1 5 HIS HB2 H -5.544 -0.599 2.310 1.00 . A A . 5 HIS HB2 1 1
15 3430 1 1 5 HIS HB3 H -4.149 0.370 1.844 1.00 . A A . 5 HIS HB3 1 1
15 3431 1 1 5 HIS HD1 H -2.805 1.495 3.731 1.00 . A A . 5 HIS HD1 1 1
15 3432 1 1 5 HIS HD2 H -6.044 -0.735 5.068 1.00 . A A . 5 HIS HD2 1 1
15 3433 1 1 5 HIS HE1 H -2.484 1.269 6.214 1.00 . A A . 5 HIS HE1 1 1
15 3434 1 1 5 HIS N N -5.241 2.760 2.162 1.00 . A A . 5 HIS N 1 1
15 3435 1 1 5 HIS ND1 N -3.427 1.012 4.310 1.00 . A A . 5 HIS ND1 1 1
15 3436 1 1 5 HIS NE2 N -4.312 0.165 6.069 1.00 . A A . 5 HIS NE2 1 1
15 3437 1 1 5 HIS O O -8.127 0.772 2.767 1.00 . A A . 5 HIS O 1 1
15 3438 1 1 6 . C C -9.357 3.052 4.375 1.00 . A A . 6 MK8 C 1 1
15 3439 1 1 6 . CA C -8.182 2.422 5.134 1.00 . A A . 6 MK8 CA 1 1
15 3440 1 1 6 . CB C -7.641 3.384 6.250 1.00 . A A . 6 MK8 CB 1 1
15 3441 1 1 6 . CB1 C -8.551 1.044 5.772 1.00 . A A . 6 MK8 CB1 1 1
15 3442 1 1 6 . CD C -9.770 3.478 7.748 1.00 . A A . 6 MK8 CD 1 1
15 3443 1 1 6 . CE C -10.753 4.371 8.465 1.00 . A A . 6 MK8 CE 1 1
15 3444 1 1 6 . CG C -8.670 4.267 7.011 1.00 . A A . 6 MK8 CG 1 1
15 3445 1 1 6 . HB H -7.068 2.805 6.978 1.00 . A A . 6 MK8 HB 1 1
15 3446 1 1 6 . HB1 H -7.668 0.581 6.217 1.00 . A A . 6 MK8 HB1 1 1
15 3447 1 1 6 . HB1A H -9.297 1.118 6.558 1.00 . A A . 6 MK8 HB1A 1 1
15 3448 1 1 6 . HB1B H -8.955 0.345 5.038 1.00 . A A . 6 MK8 HB1B 1 1
15 3449 1 1 6 . HBA H -6.926 4.076 5.798 1.00 . A A . 6 MK8 HBA 1 1
15 3450 1 1 6 . HD H -10.322 2.873 7.037 1.00 . A A . 6 MK8 HD 1 1
15 3451 1 1 6 . HDA H -9.312 2.793 8.466 1.00 . A A . 6 MK8 HDA 1 1
15 3452 1 1 6 . HE H -10.576 4.507 9.528 1.00 . A A . 6 MK8 HE 1 1
15 3453 1 1 6 . HG H -8.126 4.864 7.748 1.00 . A A . 6 MK8 HG 1 1
15 3454 1 1 6 . HGA H -9.124 4.980 6.320 1.00 . A A . 6 MK8 HGA 1 1
15 3455 1 1 6 . HN H -6.210 2.663 4.380 1.00 . A A . 6 MK8 HN 1 1
15 3456 1 1 6 . N N -7.090 2.226 4.161 1.00 . A A . 6 MK8 N 1 1
15 3457 1 1 6 . O O -10.448 2.538 4.274 1.00 . A A . 6 MK8 O 1 1
15 3458 1 1 7 LYS C C -10.259 4.146 1.500 1.00 . A A . 7 LYS C 1 1
15 3459 1 1 7 LYS CA C -9.919 4.907 2.777 1.00 . A A . 7 LYS CA 1 1
15 3460 1 1 7 LYS CB C -9.279 6.253 2.425 1.00 . A A . 7 LYS CB 1 1
15 3461 1 1 7 LYS CD C -10.990 8.039 2.864 1.00 . A A . 7 LYS CD 1 1
15 3462 1 1 7 LYS CE C -11.931 8.333 4.023 1.00 . A A . 7 LYS CE 1 1
15 3463 1 1 7 LYS CG C -9.705 7.387 3.344 1.00 . A A . 7 LYS CG 1 1
15 3464 1 1 7 LYS H H -8.097 4.427 3.742 1.00 . A A . 7 LYS H 1 1
15 3465 1 1 7 LYS HA H -10.829 5.085 3.330 1.00 . A A . 7 LYS HA 1 1
15 3466 1 1 7 LYS HB2 H -8.206 6.153 2.485 1.00 . A A . 7 LYS HB2 1 1
15 3467 1 1 7 LYS HB3 H -9.553 6.515 1.413 1.00 . A A . 7 LYS HB3 1 1
15 3468 1 1 7 LYS HD2 H -10.750 8.966 2.367 1.00 . A A . 7 LYS HD2 1 1
15 3469 1 1 7 LYS HD3 H -11.484 7.374 2.170 1.00 . A A . 7 LYS HD3 1 1
15 3470 1 1 7 LYS HE2 H -12.783 7.675 3.954 1.00 . A A . 7 LYS HE2 1 1
15 3471 1 1 7 LYS HE3 H -11.408 8.148 4.950 1.00 . A A . 7 LYS HE3 1 1
15 3472 1 1 7 LYS HG2 H -9.861 6.994 4.337 1.00 . A A . 7 LYS HG2 1 1
15 3473 1 1 7 LYS HG3 H -8.920 8.131 3.368 1.00 . A A . 7 LYS HG3 1 1
15 3474 1 1 7 LYS HZ1 H -13.120 9.872 3.263 1.00 . A A . 7 LYS HZ1 1 1
15 3475 1 1 7 LYS HZ2 H -11.611 10.386 3.822 1.00 . A A . 7 LYS HZ2 1 1
15 3476 1 1 7 LYS HZ3 H -12.830 9.989 4.925 1.00 . A A . 7 LYS HZ3 1 1
15 3477 1 1 7 LYS N N -9.024 4.129 3.624 1.00 . A A . 7 LYS N 1 1
15 3478 1 1 7 LYS NZ N -12.406 9.745 4.008 1.00 . A A . 7 LYS NZ 1 1
15 3479 1 1 7 LYS O O -11.181 4.516 0.771 1.00 . A A . 7 LYS O 1 1
15 3480 1 1 8 ARG C C -10.872 1.275 0.271 1.00 . A A . 8 ARG C 1 1
15 3481 1 1 8 ARG CA C -9.735 2.267 0.046 1.00 . A A . 8 ARG CA 1 1
15 3482 1 1 8 ARG CB C -8.457 1.515 -0.331 1.00 . A A . 8 ARG CB 1 1
15 3483 1 1 8 ARG CD C -7.184 0.353 -2.161 1.00 . A A . 8 ARG CD 1 1
15 3484 1 1 8 ARG CG C -8.555 0.774 -1.655 1.00 . A A . 8 ARG CG 1 1
15 3485 1 1 8 ARG CZ C -6.259 -0.953 -4.026 1.00 . A A . 8 ARG CZ 1 1
15 3486 1 1 8 ARG H H -8.791 2.835 1.854 1.00 . A A . 8 ARG H 1 1
15 3487 1 1 8 ARG HA H -10.006 2.928 -0.763 1.00 . A A . 8 ARG HA 1 1
15 3488 1 1 8 ARG HB2 H -7.644 2.224 -0.401 1.00 . A A . 8 ARG HB2 1 1
15 3489 1 1 8 ARG HB3 H -8.234 0.798 0.443 1.00 . A A . 8 ARG HB3 1 1
15 3490 1 1 8 ARG HD2 H -6.668 1.227 -2.533 1.00 . A A . 8 ARG HD2 1 1
15 3491 1 1 8 ARG HD3 H -6.626 -0.071 -1.339 1.00 . A A . 8 ARG HD3 1 1
15 3492 1 1 8 ARG HE H -8.137 -1.080 -3.367 1.00 . A A . 8 ARG HE 1 1
15 3493 1 1 8 ARG HG2 H -9.161 -0.108 -1.518 1.00 . A A . 8 ARG HG2 1 1
15 3494 1 1 8 ARG HG3 H -9.016 1.422 -2.386 1.00 . A A . 8 ARG HG3 1 1
15 3495 1 1 8 ARG HH11 H -4.316 -0.611 -4.467 1.00 . A A . 8 ARG HH11 1 1
15 3496 1 1 8 ARG HH12 H -4.955 0.318 -3.150 1.00 . A A . 8 ARG HH12 1 1
15 3497 1 1 8 ARG HH21 H -5.654 -2.102 -5.575 1.00 . A A . 8 ARG HH21 1 1
15 3498 1 1 8 ARG HH22 H -7.306 -2.308 -5.100 1.00 . A A . 8 ARG HH22 1 1
15 3499 1 1 8 ARG N N -9.511 3.080 1.235 1.00 . A A . 8 ARG N 1 1
15 3500 1 1 8 ARG NE N -7.275 -0.634 -3.233 1.00 . A A . 8 ARG NE 1 1
15 3501 1 1 8 ARG NH1 N -5.080 -0.366 -3.868 1.00 . A A . 8 ARG NH1 1 1
15 3502 1 1 8 ARG NH2 N -6.419 -1.862 -4.979 1.00 . A A . 8 ARG NH2 1 1
15 3503 1 1 8 ARG O O -11.653 0.993 -0.638 1.00 . A A . 8 ARG O 1 1
15 3504 1 1 9 ILE C C -13.183 0.479 2.504 1.00 . A A . 9 ILE C 1 1
15 3505 1 1 9 ILE CA C -12.000 -0.212 1.833 1.00 . A A . 9 ILE CA 1 1
15 3506 1 1 9 ILE CB C -11.465 -1.311 2.767 1.00 . A A . 9 ILE CB 1 1
15 3507 1 1 9 ILE CD1 C -10.278 -2.450 0.825 1.00 . A A . 9 ILE CD1 1 1
15 3508 1 1 9 ILE CG1 C -10.153 -1.882 2.221 1.00 . A A . 9 ILE CG1 1 1
15 3509 1 1 9 ILE CG2 C -12.499 -2.415 2.934 1.00 . A A . 9 ILE CG2 1 1
15 3510 1 1 9 ILE H H -10.307 1.012 2.170 1.00 . A A . 9 ILE H 1 1
15 3511 1 1 9 ILE HA H -12.340 -0.676 0.920 1.00 . A A . 9 ILE HA 1 1
15 3512 1 1 9 ILE HB H -11.282 -0.874 3.737 1.00 . A A . 9 ILE HB 1 1
15 3513 1 1 9 ILE HD11 H -9.425 -3.079 0.615 1.00 . A A . 9 ILE HD11 1 1
15 3514 1 1 9 ILE HD12 H -11.184 -3.033 0.751 1.00 . A A . 9 ILE HD12 1 1
15 3515 1 1 9 ILE HD13 H -10.312 -1.641 0.109 1.00 . A A . 9 ILE HD13 1 1
15 3516 1 1 9 ILE HG12 H -9.412 -1.099 2.196 1.00 . A A . 9 ILE HG12 1 1
15 3517 1 1 9 ILE HG13 H -9.815 -2.673 2.874 1.00 . A A . 9 ILE HG13 1 1
15 3518 1 1 9 ILE HG21 H -13.009 -2.291 3.878 1.00 . A A . 9 ILE HG21 1 1
15 3519 1 1 9 ILE HG22 H -13.217 -2.359 2.129 1.00 . A A . 9 ILE HG22 1 1
15 3520 1 1 9 ILE HG23 H -12.009 -3.376 2.914 1.00 . A A . 9 ILE HG23 1 1
15 3521 1 1 9 ILE N N -10.959 0.749 1.488 1.00 . A A . 9 ILE N 1 1
15 3522 1 1 9 ILE O O -14.310 0.006 2.371 1.00 . A A . 9 ILE O 1 1
15 3523 1 1 10 . C C -14.970 2.815 2.878 1.00 . A A . 10 MK8 C 1 1
15 3524 1 1 10 . CA C -14.033 2.331 3.984 1.00 . A A . 10 MK8 CA 1 1
15 3525 1 1 10 . CB C -13.477 3.645 4.615 1.00 . A A . 10 MK8 CB 1 1
15 3526 1 1 10 . CB1 C -14.817 1.504 5.041 1.00 . A A . 10 MK8 CB1 1 1
15 3527 1 1 10 . CD C -12.223 4.859 6.447 1.00 . A A . 10 MK8 CD 1 1
15 3528 1 1 10 . CE C -11.835 4.932 7.909 1.00 . A A . 10 MK8 CE 1 1
15 3529 1 1 10 . CG C -12.957 3.554 6.069 1.00 . A A . 10 MK8 CG 1 1
15 3530 1 1 10 . HB H -12.692 4.036 3.966 1.00 . A A . 10 MK8 HB 1 1
15 3531 1 1 10 . HB1 H -15.308 0.644 4.586 1.00 . A A . 10 MK8 HB1 1 1
15 3532 1 1 10 . HB1A H -14.148 1.113 5.811 1.00 . A A . 10 MK8 HB1A 1 1
15 3533 1 1 10 . HB1B H -15.584 2.111 5.528 1.00 . A A . 10 MK8 HB1B 1 1
15 3534 1 1 10 . HBA H -14.269 4.399 4.619 1.00 . A A . 10 MK8 HBA 1 1
15 3535 1 1 10 . HD H -11.343 4.974 5.813 1.00 . A A . 10 MK8 HD 1 1
15 3536 1 1 10 . HDA H -12.873 5.710 6.228 1.00 . A A . 10 MK8 HDA 1 1
15 3537 1 1 10 . HE H -12.491 5.524 8.539 1.00 . A A . 10 MK8 HE 1 1
15 3538 1 1 10 . HG H -13.796 3.408 6.754 1.00 . A A . 10 MK8 HG 1 1
15 3539 1 1 10 . HGA H -12.298 2.692 6.175 1.00 . A A . 10 MK8 HGA 1 1
15 3540 1 1 10 . HN H -12.007 1.778 3.543 1.00 . A A . 10 MK8 HN 1 1
15 3541 1 1 10 . N N -12.959 1.497 3.375 1.00 . A A . 10 MK8 N 1 1
15 3542 1 1 10 . O O -16.168 2.960 3.023 1.00 . A A . 10 MK8 O 1 1
15 3543 1 1 11 TYR C C -16.040 2.525 0.067 1.00 . A A . 11 TYR C 1 1
15 3544 1 1 11 TYR CA C -15.022 3.569 0.513 1.00 . A A . 11 TYR CA 1 1
15 3545 1 1 11 TYR CB C -14.011 3.823 -0.607 1.00 . A A . 11 TYR CB 1 1
15 3546 1 1 11 TYR CD1 C -14.578 3.861 -3.067 1.00 . A A . 11 TYR CD1 1 1
15 3547 1 1 11 TYR CD2 C -15.215 5.733 -1.738 1.00 . A A . 11 TYR CD2 1 1
15 3548 1 1 11 TYR CE1 C -15.126 4.461 -4.184 1.00 . A A . 11 TYR CE1 1 1
15 3549 1 1 11 TYR CE2 C -15.768 6.340 -2.850 1.00 . A A . 11 TYR CE2 1 1
15 3550 1 1 11 TYR CG C -14.613 4.484 -1.826 1.00 . A A . 11 TYR CG 1 1
15 3551 1 1 11 TYR CZ C -15.720 5.700 -4.071 1.00 . A A . 11 TYR CZ 1 1
15 3552 1 1 11 TYR H H -13.355 3.159 1.752 1.00 . A A . 11 TYR H 1 1
15 3553 1 1 11 TYR HA H -15.540 4.491 0.733 1.00 . A A . 11 TYR HA 1 1
15 3554 1 1 11 TYR HB2 H -13.227 4.466 -0.236 1.00 . A A . 11 TYR HB2 1 1
15 3555 1 1 11 TYR HB3 H -13.582 2.882 -0.917 1.00 . A A . 11 TYR HB3 1 1
15 3556 1 1 11 TYR HD1 H -14.112 2.890 -3.153 1.00 . A A . 11 TYR HD1 1 1
15 3557 1 1 11 TYR HD2 H -15.251 6.232 -0.781 1.00 . A A . 11 TYR HD2 1 1
15 3558 1 1 11 TYR HE1 H -15.089 3.960 -5.141 1.00 . A A . 11 TYR HE1 1 1
15 3559 1 1 11 TYR HE2 H -16.233 7.311 -2.760 1.00 . A A . 11 TYR HE2 1 1
15 3560 1 1 11 TYR HH H -16.414 5.641 -5.862 1.00 . A A . 11 TYR HH 1 1
15 3561 1 1 11 TYR N N -14.335 3.141 1.726 1.00 . A A . 11 TYR N 1 1
15 3562 1 1 11 TYR O O -17.065 2.858 -0.529 1.00 . A A . 11 TYR O 1 1
15 3563 1 1 11 TYR OH O -16.267 6.302 -5.180 1.00 . A A . 11 TYR OH 1 1
15 3564 1 1 12 SER C C -17.949 0.241 0.765 1.00 . A A . 12 SER C 1 1
15 3565 1 1 12 SER CA C -16.639 0.167 -0.013 1.00 . A A . 12 SER CA 1 1
15 3566 1 1 12 SER CB C -15.958 -1.179 0.240 1.00 . A A . 12 SER CB 1 1
15 3567 1 1 12 SER H H -14.917 1.061 0.836 1.00 . A A . 12 SER H 1 1
15 3568 1 1 12 SER HA H -16.853 0.259 -1.068 1.00 . A A . 12 SER HA 1 1
15 3569 1 1 12 SER HB2 H -14.913 -1.106 -0.023 1.00 . A A . 12 SER HB2 1 1
15 3570 1 1 12 SER HB3 H -16.049 -1.434 1.286 1.00 . A A . 12 SER HB3 1 1
15 3571 1 1 12 SER HG H -16.522 -3.033 -0.048 1.00 . A A . 12 SER HG 1 1
15 3572 1 1 12 SER N N -15.750 1.262 0.360 1.00 . A A . 12 SER N 1 1
15 3573 1 1 12 SER O O -19.033 0.154 0.187 1.00 . A A . 12 SER O 1 1
15 3574 1 1 12 SER OG O -16.553 -2.206 -0.534 1.00 . A A . 12 SER OG 1 1
15 3575 1 1 13 LEU C C -19.913 1.650 2.519 1.00 . A A . 13 LEU C 1 1
15 3576 1 1 13 LEU CA C -19.017 0.489 2.938 1.00 . A A . 13 LEU CA 1 1
15 3577 1 1 13 LEU CB C -18.593 0.657 4.398 1.00 . A A . 13 LEU CB 1 1
15 3578 1 1 13 LEU CD1 C -18.045 -0.562 6.519 1.00 . A A . 13 LEU CD1 1 1
15 3579 1 1 13 LEU CD2 C -20.432 -0.226 5.854 1.00 . A A . 13 LEU CD2 1 1
15 3580 1 1 13 LEU CG C -19.016 -0.461 5.352 1.00 . A A . 13 LEU CG 1 1
15 3581 1 1 13 LEU H H -16.951 0.465 2.481 1.00 . A A . 13 LEU H 1 1
15 3582 1 1 13 LEU HA H -19.570 -0.432 2.835 1.00 . A A . 13 LEU HA 1 1
15 3583 1 1 13 LEU HB2 H -17.517 0.725 4.425 1.00 . A A . 13 LEU HB2 1 1
15 3584 1 1 13 LEU HB3 H -19.021 1.581 4.761 1.00 . A A . 13 LEU HB3 1 1
15 3585 1 1 13 LEU HD11 H -18.555 -0.971 7.377 1.00 . A A . 13 LEU HD11 1 1
15 3586 1 1 13 LEU HD12 H -17.667 0.421 6.760 1.00 . A A . 13 LEU HD12 1 1
15 3587 1 1 13 LEU HD13 H -17.223 -1.207 6.246 1.00 . A A . 13 LEU HD13 1 1
15 3588 1 1 13 LEU HD21 H -20.490 -0.483 6.903 1.00 . A A . 13 LEU HD21 1 1
15 3589 1 1 13 LEU HD22 H -21.121 -0.843 5.295 1.00 . A A . 13 LEU HD22 1 1
15 3590 1 1 13 LEU HD23 H -20.693 0.814 5.725 1.00 . A A . 13 LEU HD23 1 1
15 3591 1 1 13 LEU HG H -19.000 -1.403 4.822 1.00 . A A . 13 LEU HG 1 1
15 3592 1 1 13 LEU N N -17.841 0.403 2.078 1.00 . A A . 13 LEU N 1 1
15 3593 1 1 13 LEU O O -21.137 1.520 2.477 1.00 . A A . 13 LEU O 1 1
15 3594 1 1 14 LEU C C -20.560 3.810 0.367 1.00 . A A . 14 LEU C 1 1
15 3595 1 1 14 LEU CA C -20.038 3.970 1.791 1.00 . A A . 14 LEU CA 1 1
15 3596 1 1 14 LEU CB C -19.149 5.211 1.883 1.00 . A A . 14 LEU CB 1 1
15 3597 1 1 14 LEU CD1 C -18.042 6.791 3.484 1.00 . A A . 14 LEU CD1 1 1
15 3598 1 1 14 LEU CD2 C -20.457 7.089 2.907 1.00 . A A . 14 LEU CD2 1 1
15 3599 1 1 14 LEU CG C -19.338 6.081 3.127 1.00 . A A . 14 LEU CG 1 1
15 3600 1 1 14 LEU H H -18.318 2.829 2.263 1.00 . A A . 14 LEU H 1 1
15 3601 1 1 14 LEU HA H -20.877 4.088 2.459 1.00 . A A . 14 LEU HA 1 1
15 3602 1 1 14 LEU HB2 H -18.120 4.884 1.864 1.00 . A A . 14 LEU HB2 1 1
15 3603 1 1 14 LEU HB3 H -19.346 5.825 1.016 1.00 . A A . 14 LEU HB3 1 1
15 3604 1 1 14 LEU HD11 H -17.866 6.708 4.546 1.00 . A A . 14 LEU HD11 1 1
15 3605 1 1 14 LEU HD12 H -18.116 7.834 3.213 1.00 . A A . 14 LEU HD12 1 1
15 3606 1 1 14 LEU HD13 H -17.222 6.336 2.947 1.00 . A A . 14 LEU HD13 1 1
15 3607 1 1 14 LEU HD21 H -20.033 8.039 2.617 1.00 . A A . 14 LEU HD21 1 1
15 3608 1 1 14 LEU HD22 H -21.017 7.210 3.824 1.00 . A A . 14 LEU HD22 1 1
15 3609 1 1 14 LEU HD23 H -21.114 6.734 2.127 1.00 . A A . 14 LEU HD23 1 1
15 3610 1 1 14 LEU HG H -19.614 5.451 3.961 1.00 . A A . 14 LEU HG 1 1
15 3611 1 1 14 LEU N N -19.296 2.785 2.209 1.00 . A A . 14 LEU N 1 1
15 3612 1 1 14 LEU O O -19.895 3.179 -0.452 1.00 . A A . 14 LEU O 1 1
15 3613 1 1 15 NH2 HN1 H -22.213 4.878 0.824 1.00 . A A . 15 NH2 HN1 1 1
15 3614 1 1 15 NH2 HN2 H -22.123 4.313 -0.810 1.00 . A A . 15 NH2 HN2 1 1
15 3615 1 1 15 NH2 N N -21.728 4.381 0.106 1.00 . A A . 15 NH2 N 1 1
16 3616 1 1 1 ACE C C -6.683 9.521 6.829 1.00 . A A . 1 ACE C 1 1
16 3617 1 1 1 ACE CH3 C -7.988 9.525 7.548 1.00 . A A . 1 ACE CH3 1 1
16 3618 1 1 1 ACE H1 H -8.075 8.619 8.149 1.00 . A A . 1 ACE H1 1 1
16 3619 1 1 1 ACE H2 H -8.041 10.398 8.199 1.00 . A A . 1 ACE H2 1 1
16 3620 1 1 1 ACE H3 H -8.802 9.561 6.824 1.00 . A A . 1 ACE H3 1 1
16 3621 1 1 1 ACE O O -6.557 10.008 5.705 1.00 . A A . 1 ACE O 1 1
16 3622 1 1 2 LEU C C -4.378 8.260 5.523 1.00 . A A . 2 LEU C 1 1
16 3623 1 1 2 LEU CA C -4.339 8.871 6.920 1.00 . A A . 2 LEU CA 1 1
16 3624 1 1 2 LEU CB C -3.429 8.042 7.827 1.00 . A A . 2 LEU CB 1 1
16 3625 1 1 2 LEU CD1 C -2.304 6.067 6.770 1.00 . A A . 2 LEU CD1 1 1
16 3626 1 1 2 LEU CD2 C -3.479 5.808 8.962 1.00 . A A . 2 LEU CD2 1 1
16 3627 1 1 2 LEU CG C -3.476 6.528 7.621 1.00 . A A . 2 LEU CG 1 1
16 3628 1 1 2 LEU H H -5.843 8.583 8.381 1.00 . A A . 2 LEU H 1 1
16 3629 1 1 2 LEU HA H -3.947 9.874 6.849 1.00 . A A . 2 LEU HA 1 1
16 3630 1 1 2 LEU HB2 H -2.413 8.366 7.662 1.00 . A A . 2 LEU HB2 1 1
16 3631 1 1 2 LEU HB3 H -3.707 8.247 8.849 1.00 . A A . 2 LEU HB3 1 1
16 3632 1 1 2 LEU HD11 H -1.994 6.871 6.120 1.00 . A A . 2 LEU HD11 1 1
16 3633 1 1 2 LEU HD12 H -2.605 5.218 6.174 1.00 . A A . 2 LEU HD12 1 1
16 3634 1 1 2 LEU HD13 H -1.483 5.783 7.411 1.00 . A A . 2 LEU HD13 1 1
16 3635 1 1 2 LEU HD21 H -3.139 6.482 9.734 1.00 . A A . 2 LEU HD21 1 1
16 3636 1 1 2 LEU HD22 H -2.819 4.954 8.914 1.00 . A A . 2 LEU HD22 1 1
16 3637 1 1 2 LEU HD23 H -4.482 5.477 9.191 1.00 . A A . 2 LEU HD23 1 1
16 3638 1 1 2 LEU HG H -4.389 6.270 7.101 1.00 . A A . 2 LEU HG 1 1
16 3639 1 1 2 LEU N N -5.680 8.954 7.489 1.00 . A A . 2 LEU N 1 1
16 3640 1 1 2 LEU O O -5.286 7.506 5.174 1.00 . A A . 2 LEU O 1 1
16 3641 1 1 3 PRO C C -2.942 6.592 3.289 1.00 . A A . 3 PRO C 1 1
16 3642 1 1 3 PRO CA C -3.264 8.082 3.333 1.00 . A A . 3 PRO CA 1 1
16 3643 1 1 3 PRO CB C -2.110 8.895 2.741 1.00 . A A . 3 PRO CB 1 1
16 3644 1 1 3 PRO CD C -2.252 9.484 5.053 1.00 . A A . 3 PRO CD 1 1
16 3645 1 1 3 PRO CG C -1.287 9.296 3.915 1.00 . A A . 3 PRO CG 1 1
16 3646 1 1 3 PRO HA H -4.166 8.270 2.769 1.00 . A A . 3 PRO HA 1 1
16 3647 1 1 3 PRO HB2 H -1.547 8.279 2.054 1.00 . A A . 3 PRO HB2 1 1
16 3648 1 1 3 PRO HB3 H -2.503 9.757 2.220 1.00 . A A . 3 PRO HB3 1 1
16 3649 1 1 3 PRO HD2 H -1.797 9.186 5.987 1.00 . A A . 3 PRO HD2 1 1
16 3650 1 1 3 PRO HD3 H -2.582 10.511 5.102 1.00 . A A . 3 PRO HD3 1 1
16 3651 1 1 3 PRO HG2 H -0.577 8.516 4.150 1.00 . A A . 3 PRO HG2 1 1
16 3652 1 1 3 PRO HG3 H -0.772 10.221 3.705 1.00 . A A . 3 PRO HG3 1 1
16 3653 1 1 3 PRO N N -3.369 8.590 4.703 1.00 . A A . 3 PRO N 1 1
16 3654 1 1 3 PRO O O -1.948 6.145 3.861 1.00 . A A . 3 PRO O 1 1
16 3655 1 1 4 GLY C C -4.772 3.673 1.916 1.00 . A A . 4 GLY C 1 1
16 3656 1 1 4 GLY CA C -3.576 4.396 2.501 1.00 . A A . 4 GLY CA 1 1
16 3657 1 1 4 GLY H H -4.563 6.239 2.170 1.00 . A A . 4 GLY H 1 1
16 3658 1 1 4 GLY HA2 H -2.716 4.215 1.874 1.00 . A A . 4 GLY HA2 1 1
16 3659 1 1 4 GLY HA3 H -3.378 4.000 3.487 1.00 . A A . 4 GLY HA3 1 1
16 3660 1 1 4 GLY N N -3.788 5.827 2.607 1.00 . A A . 4 GLY N 1 1
16 3661 1 1 4 GLY O O -5.509 4.235 1.105 1.00 . A A . 4 GLY O 1 1
16 3662 1 1 5 HIS C C -7.241 1.641 2.826 1.00 . A A . 5 HIS C 1 1
16 3663 1 1 5 HIS CA C -6.081 1.622 1.834 1.00 . A A . 5 HIS CA 1 1
16 3664 1 1 5 HIS CB C -5.632 0.183 1.585 1.00 . A A . 5 HIS CB 1 1
16 3665 1 1 5 HIS CD2 C -6.793 -1.131 -0.327 1.00 . A A . 5 HIS CD2 1 1
16 3666 1 1 5 HIS CE1 C -5.542 -0.446 -1.992 1.00 . A A . 5 HIS CE1 1 1
16 3667 1 1 5 HIS CG C -5.869 -0.284 0.181 1.00 . A A . 5 HIS CG 1 1
16 3668 1 1 5 HIS H H -4.345 2.032 2.974 1.00 . A A . 5 HIS H 1 1
16 3669 1 1 5 HIS HA H -6.415 2.053 0.902 1.00 . A A . 5 HIS HA 1 1
16 3670 1 1 5 HIS HB2 H -4.574 0.102 1.786 1.00 . A A . 5 HIS HB2 1 1
16 3671 1 1 5 HIS HB3 H -6.172 -0.477 2.249 1.00 . A A . 5 HIS HB3 1 1
16 3672 1 1 5 HIS HD1 H -4.343 0.747 -0.843 1.00 . A A . 5 HIS HD1 1 1
16 3673 1 1 5 HIS HD2 H -7.564 -1.646 0.228 1.00 . A A . 5 HIS HD2 1 1
16 3674 1 1 5 HIS HE1 H -5.134 -0.312 -2.983 1.00 . A A . 5 HIS HE1 1 1
16 3675 1 1 5 HIS N N -4.966 2.422 2.325 1.00 . A A . 5 HIS N 1 1
16 3676 1 1 5 HIS ND1 N -5.099 0.126 -0.888 1.00 . A A . 5 HIS ND1 1 1
16 3677 1 1 5 HIS NE2 N -6.569 -1.216 -1.679 1.00 . A A . 5 HIS NE2 1 1
16 3678 1 1 5 HIS O O -8.219 0.926 2.619 1.00 . A A . 5 HIS O 1 1
16 3679 1 1 6 . C C -9.363 3.111 4.270 1.00 . A A . 6 MK8 C 1 1
16 3680 1 1 6 . CA C -8.142 2.521 4.992 1.00 . A A . 6 MK8 CA 1 1
16 3681 1 1 6 . CB C -7.593 3.518 6.068 1.00 . A A . 6 MK8 CB 1 1
16 3682 1 1 6 . CB1 C -8.447 1.140 5.655 1.00 . A A . 6 MK8 CB1 1 1
16 3683 1 1 6 . CD C -9.683 3.564 7.632 1.00 . A A . 6 MK8 CD 1 1
16 3684 1 1 6 . CE C -10.661 4.432 8.390 1.00 . A A . 6 MK8 CE 1 1
16 3685 1 1 6 . CG C -8.627 4.377 6.854 1.00 . A A . 6 MK8 CG 1 1
16 3686 1 1 6 . HB H -6.968 2.975 6.782 1.00 . A A . 6 MK8 HB 1 1
16 3687 1 1 6 . HB1 H -9.135 1.209 6.494 1.00 . A A . 6 MK8 HB1 1 1
16 3688 1 1 6 . HB1A H -8.891 0.440 4.946 1.00 . A A . 6 MK8 HB1A 1 1
16 3689 1 1 6 . HB1B H -7.526 0.687 6.030 1.00 . A A . 6 MK8 HB1B 1 1
16 3690 1 1 6 . HBA H -6.922 4.229 5.575 1.00 . A A . 6 MK8 HBA 1 1
16 3691 1 1 6 . HD H -10.248 2.945 6.943 1.00 . A A . 6 MK8 HD 1 1
16 3692 1 1 6 . HDA H -9.186 2.889 8.333 1.00 . A A . 6 MK8 HDA 1 1
16 3693 1 1 6 . HE H -10.450 4.569 9.446 1.00 . A A . 6 MK8 HE 1 1
16 3694 1 1 6 . HG H -8.079 5.001 7.565 1.00 . A A . 6 MK8 HG 1 1
16 3695 1 1 6 . HGA H -9.121 5.065 6.166 1.00 . A A . 6 MK8 HGA 1 1
16 3696 1 1 6 . HN H -6.210 2.792 4.143 1.00 . A A . 6 MK8 HN 1 1
16 3697 1 1 6 . N N -7.083 2.316 3.987 1.00 . A A . 6 MK8 N 1 1
16 3698 1 1 6 . O O -10.462 2.607 4.289 1.00 . A A . 6 MK8 O 1 1
16 3699 1 1 7 LYS C C -10.487 4.007 1.426 1.00 . A A . 7 LYS C 1 1
16 3700 1 1 7 LYS CA C -10.052 4.861 2.614 1.00 . A A . 7 LYS CA 1 1
16 3701 1 1 7 LYS CB C -9.452 6.177 2.115 1.00 . A A . 7 LYS CB 1 1
16 3702 1 1 7 LYS CD C -11.160 7.740 3.090 1.00 . A A . 7 LYS CD 1 1
16 3703 1 1 7 LYS CE C -11.978 8.997 2.837 1.00 . A A . 7 LYS CE 1 1
16 3704 1 1 7 LYS CG C -10.490 7.245 1.819 1.00 . A A . 7 LYS CG 1 1
16 3705 1 1 7 LYS H H -8.159 4.456 3.467 1.00 . A A . 7 LYS H 1 1
16 3706 1 1 7 LYS HA H -10.917 5.077 3.222 1.00 . A A . 7 LYS HA 1 1
16 3707 1 1 7 LYS HB2 H -8.777 6.559 2.868 1.00 . A A . 7 LYS HB2 1 1
16 3708 1 1 7 LYS HB3 H -8.895 5.985 1.208 1.00 . A A . 7 LYS HB3 1 1
16 3709 1 1 7 LYS HD2 H -11.815 6.968 3.466 1.00 . A A . 7 LYS HD2 1 1
16 3710 1 1 7 LYS HD3 H -10.398 7.958 3.826 1.00 . A A . 7 LYS HD3 1 1
16 3711 1 1 7 LYS HE2 H -11.446 9.621 2.135 1.00 . A A . 7 LYS HE2 1 1
16 3712 1 1 7 LYS HE3 H -12.930 8.712 2.415 1.00 . A A . 7 LYS HE3 1 1
16 3713 1 1 7 LYS HG2 H -10.006 8.080 1.332 1.00 . A A . 7 LYS HG2 1 1
16 3714 1 1 7 LYS HG3 H -11.243 6.832 1.164 1.00 . A A . 7 LYS HG3 1 1
16 3715 1 1 7 LYS HZ1 H -12.533 10.731 3.862 1.00 . A A . 7 LYS HZ1 1 1
16 3716 1 1 7 LYS HZ2 H -11.335 9.827 4.641 1.00 . A A . 7 LYS HZ2 1 1
16 3717 1 1 7 LYS HZ3 H -12.940 9.300 4.665 1.00 . A A . 7 LYS HZ3 1 1
16 3718 1 1 7 LYS N N -9.088 4.147 3.443 1.00 . A A . 7 LYS N 1 1
16 3719 1 1 7 LYS NZ N -12.213 9.768 4.089 1.00 . A A . 7 LYS NZ 1 1
16 3720 1 1 7 LYS O O -11.584 4.180 0.894 1.00 . A A . 7 LYS O 1 1
16 3721 1 1 8 ARG C C -11.006 1.201 0.262 1.00 . A A . 8 ARG C 1 1
16 3722 1 1 8 ARG CA C -9.916 2.204 -0.105 1.00 . A A . 8 ARG CA 1 1
16 3723 1 1 8 ARG CB C -8.653 1.462 -0.544 1.00 . A A . 8 ARG CB 1 1
16 3724 1 1 8 ARG CD C -7.878 2.121 -2.842 1.00 . A A . 8 ARG CD 1 1
16 3725 1 1 8 ARG CG C -7.689 2.321 -1.346 1.00 . A A . 8 ARG CG 1 1
16 3726 1 1 8 ARG CZ C -7.264 3.234 -4.947 1.00 . A A . 8 ARG CZ 1 1
16 3727 1 1 8 ARG H H -8.763 2.995 1.483 1.00 . A A . 8 ARG H 1 1
16 3728 1 1 8 ARG HA H -10.267 2.815 -0.923 1.00 . A A . 8 ARG HA 1 1
16 3729 1 1 8 ARG HB2 H -8.136 1.104 0.333 1.00 . A A . 8 ARG HB2 1 1
16 3730 1 1 8 ARG HB3 H -8.939 0.618 -1.153 1.00 . A A . 8 ARG HB3 1 1
16 3731 1 1 8 ARG HD2 H -7.430 1.180 -3.126 1.00 . A A . 8 ARG HD2 1 1
16 3732 1 1 8 ARG HD3 H -8.934 2.096 -3.058 1.00 . A A . 8 ARG HD3 1 1
16 3733 1 1 8 ARG HE H -6.817 3.915 -3.126 1.00 . A A . 8 ARG HE 1 1
16 3734 1 1 8 ARG HG2 H -7.865 3.360 -1.109 1.00 . A A . 8 ARG HG2 1 1
16 3735 1 1 8 ARG HG3 H -6.678 2.056 -1.080 1.00 . A A . 8 ARG HG3 1 1
16 3736 1 1 8 ARG HH11 H -7.856 2.305 -6.641 1.00 . A A . 8 ARG HH11 1 1
16 3737 1 1 8 ARG HH12 H -8.294 1.509 -5.165 1.00 . A A . 8 ARG HH12 1 1
16 3738 1 1 8 ARG HH21 H -6.684 4.272 -6.582 1.00 . A A . 8 ARG HH21 1 1
16 3739 1 1 8 ARG HH22 H -6.235 4.970 -5.062 1.00 . A A . 8 ARG HH22 1 1
16 3740 1 1 8 ARG N N -9.622 3.084 1.018 1.00 . A A . 8 ARG N 1 1
16 3741 1 1 8 ARG NE N -7.259 3.192 -3.619 1.00 . A A . 8 ARG NE 1 1
16 3742 1 1 8 ARG NH1 N -7.852 2.270 -5.642 1.00 . A A . 8 ARG NH1 1 1
16 3743 1 1 8 ARG NH2 N -6.679 4.242 -5.583 1.00 . A A . 8 ARG NH2 1 1
16 3744 1 1 8 ARG O O -11.861 0.870 -0.561 1.00 . A A . 8 ARG O 1 1
16 3745 1 1 9 ILE C C -13.156 0.461 2.596 1.00 . A A . 9 ILE C 1 1
16 3746 1 1 9 ILE CA C -11.954 -0.242 1.976 1.00 . A A . 9 ILE CA 1 1
16 3747 1 1 9 ILE CB C -11.344 -1.204 3.014 1.00 . A A . 9 ILE CB 1 1
16 3748 1 1 9 ILE CD1 C -9.379 -2.766 3.428 1.00 . A A . 9 ILE CD1 1 1
16 3749 1 1 9 ILE CG1 C -10.137 -1.932 2.419 1.00 . A A . 9 ILE CG1 1 1
16 3750 1 1 9 ILE CG2 C -12.391 -2.201 3.489 1.00 . A A . 9 ILE CG2 1 1
16 3751 1 1 9 ILE H H -10.264 1.024 2.109 1.00 . A A . 9 ILE H 1 1
16 3752 1 1 9 ILE HA H -12.287 -0.823 1.129 1.00 . A A . 9 ILE HA 1 1
16 3753 1 1 9 ILE HB H -11.023 -0.623 3.864 1.00 . A A . 9 ILE HB 1 1
16 3754 1 1 9 ILE HD11 H -9.954 -2.842 4.338 1.00 . A A . 9 ILE HD11 1 1
16 3755 1 1 9 ILE HD12 H -9.209 -3.752 3.024 1.00 . A A . 9 ILE HD12 1 1
16 3756 1 1 9 ILE HD13 H -8.429 -2.297 3.640 1.00 . A A . 9 ILE HD13 1 1
16 3757 1 1 9 ILE HG12 H -10.472 -2.589 1.631 1.00 . A A . 9 ILE HG12 1 1
16 3758 1 1 9 ILE HG13 H -9.454 -1.204 2.007 1.00 . A A . 9 ILE HG13 1 1
16 3759 1 1 9 ILE HG21 H -11.979 -3.200 3.449 1.00 . A A . 9 ILE HG21 1 1
16 3760 1 1 9 ILE HG22 H -12.673 -1.969 4.505 1.00 . A A . 9 ILE HG22 1 1
16 3761 1 1 9 ILE HG23 H -13.258 -2.144 2.850 1.00 . A A . 9 ILE HG23 1 1
16 3762 1 1 9 ILE N N -10.969 0.722 1.501 1.00 . A A . 9 ILE N 1 1
16 3763 1 1 9 ILE O O -14.279 -0.014 2.436 1.00 . A A . 9 ILE O 1 1
16 3764 1 1 10 . C C -14.973 2.779 2.877 1.00 . A A . 10 MK8 C 1 1
16 3765 1 1 10 . CA C -14.050 2.334 4.013 1.00 . A A . 10 MK8 CA 1 1
16 3766 1 1 10 . CB C -13.513 3.661 4.631 1.00 . A A . 10 MK8 CB 1 1
16 3767 1 1 10 . CB1 C -14.846 1.523 5.073 1.00 . A A . 10 MK8 CB1 1 1
16 3768 1 1 10 . CD C -12.216 4.888 6.429 1.00 . A A . 10 MK8 CD 1 1
16 3769 1 1 10 . CE C -11.779 4.963 7.877 1.00 . A A . 10 MK8 CE 1 1
16 3770 1 1 10 . CG C -12.953 3.577 6.071 1.00 . A A . 10 MK8 CG 1 1
16 3771 1 1 10 . HB H -12.752 4.066 3.963 1.00 . A A . 10 MK8 HB 1 1
16 3772 1 1 10 . HB1 H -15.621 2.136 5.538 1.00 . A A . 10 MK8 HB1 1 1
16 3773 1 1 10 . HB1A H -15.329 0.654 4.625 1.00 . A A . 10 MK8 HB1A 1 1
16 3774 1 1 10 . HB1B H -14.186 1.147 5.860 1.00 . A A . 10 MK8 HB1B 1 1
16 3775 1 1 10 . HBA H -14.322 4.397 4.649 1.00 . A A . 10 MK8 HBA 1 1
16 3776 1 1 10 . HD H -11.356 5.008 5.768 1.00 . A A . 10 MK8 HD 1 1
16 3777 1 1 10 . HDA H -12.877 5.734 6.230 1.00 . A A . 10 MK8 HDA 1 1
16 3778 1 1 10 . HE H -12.431 5.531 8.534 1.00 . A A . 10 MK8 HE 1 1
16 3779 1 1 10 . HG H -13.772 3.425 6.778 1.00 . A A . 10 MK8 HG 1 1
16 3780 1 1 10 . HGA H -12.282 2.723 6.163 1.00 . A A . 10 MK8 HGA 1 1
16 3781 1 1 10 . HN H -12.010 1.786 3.632 1.00 . A A . 10 MK8 HN 1 1
16 3782 1 1 10 . N N -12.956 1.500 3.447 1.00 . A A . 10 MK8 N 1 1
16 3783 1 1 10 . O O -16.173 2.926 3.006 1.00 . A A . 10 MK8 O 1 1
16 3784 1 1 11 TYR C C -16.005 2.340 0.063 1.00 . A A . 11 TYR C 1 1
16 3785 1 1 11 TYR CA C -15.003 3.415 0.475 1.00 . A A . 11 TYR CA 1 1
16 3786 1 1 11 TYR CB C -13.981 3.630 -0.642 1.00 . A A . 11 TYR CB 1 1
16 3787 1 1 11 TYR CD1 C -15.228 4.979 -2.373 1.00 . A A . 11 TYR CD1 1 1
16 3788 1 1 11 TYR CD2 C -14.567 2.760 -2.938 1.00 . A A . 11 TYR CD2 1 1
16 3789 1 1 11 TYR CE1 C -15.800 5.132 -3.621 1.00 . A A . 11 TYR CE1 1 1
16 3790 1 1 11 TYR CE2 C -15.133 2.904 -4.189 1.00 . A A . 11 TYR CE2 1 1
16 3791 1 1 11 TYR CG C -14.603 3.792 -2.010 1.00 . A A . 11 TYR CG 1 1
16 3792 1 1 11 TYR CZ C -15.749 4.092 -4.526 1.00 . A A . 11 TYR CZ 1 1
16 3793 1 1 11 TYR H H -13.351 3.085 1.756 1.00 . A A . 11 TYR H 1 1
16 3794 1 1 11 TYR HA H -15.535 4.340 0.646 1.00 . A A . 11 TYR HA 1 1
16 3795 1 1 11 TYR HB2 H -13.409 4.521 -0.430 1.00 . A A . 11 TYR HB2 1 1
16 3796 1 1 11 TYR HB3 H -13.315 2.781 -0.678 1.00 . A A . 11 TYR HB3 1 1
16 3797 1 1 11 TYR HD1 H -15.267 5.791 -1.662 1.00 . A A . 11 TYR HD1 1 1
16 3798 1 1 11 TYR HD2 H -14.083 1.831 -2.671 1.00 . A A . 11 TYR HD2 1 1
16 3799 1 1 11 TYR HE1 H -16.281 6.062 -3.886 1.00 . A A . 11 TYR HE1 1 1
16 3800 1 1 11 TYR HE2 H -15.094 2.090 -4.898 1.00 . A A . 11 TYR HE2 1 1
16 3801 1 1 11 TYR HH H -16.856 3.471 -5.970 1.00 . A A . 11 TYR HH 1 1
16 3802 1 1 11 TYR N N -14.329 3.051 1.716 1.00 . A A . 11 TYR N 1 1
16 3803 1 1 11 TYR O O -17.069 2.641 -0.477 1.00 . A A . 11 TYR O 1 1
16 3804 1 1 11 TYR OH O -16.316 4.239 -5.772 1.00 . A A . 11 TYR OH 1 1
16 3805 1 1 12 SER C C -17.853 0.058 0.716 1.00 . A A . 12 SER C 1 1
16 3806 1 1 12 SER CA C -16.522 -0.037 -0.021 1.00 . A A . 12 SER CA 1 1
16 3807 1 1 12 SER CB C -15.833 -1.362 0.313 1.00 . A A . 12 SER CB 1 1
16 3808 1 1 12 SER H H -14.794 0.908 0.758 1.00 . A A . 12 SER H 1 1
16 3809 1 1 12 SER HA H -16.708 0.004 -1.084 1.00 . A A . 12 SER HA 1 1
16 3810 1 1 12 SER HB2 H -14.827 -1.351 -0.078 1.00 . A A . 12 SER HB2 1 1
16 3811 1 1 12 SER HB3 H -15.801 -1.488 1.386 1.00 . A A . 12 SER HB3 1 1
16 3812 1 1 12 SER HG H -17.467 -2.249 -0.304 1.00 . A A . 12 SER HG 1 1
16 3813 1 1 12 SER N N -15.655 1.085 0.325 1.00 . A A . 12 SER N 1 1
16 3814 1 1 12 SER O O -18.912 -0.215 0.149 1.00 . A A . 12 SER O 1 1
16 3815 1 1 12 SER OG O -16.531 -2.458 -0.255 1.00 . A A . 12 SER OG 1 1
16 3816 1 1 13 LEU C C -19.832 1.767 2.353 1.00 . A A . 13 LEU C 1 1
16 3817 1 1 13 LEU CA C -18.994 0.575 2.803 1.00 . A A . 13 LEU CA 1 1
16 3818 1 1 13 LEU CB C -18.617 0.730 4.278 1.00 . A A . 13 LEU CB 1 1
16 3819 1 1 13 LEU CD1 C -20.732 -0.279 5.168 1.00 . A A . 13 LEU CD1 1 1
16 3820 1 1 13 LEU CD2 C -18.686 -1.694 4.913 1.00 . A A . 13 LEU CD2 1 1
16 3821 1 1 13 LEU CG C -19.213 -0.304 5.234 1.00 . A A . 13 LEU CG 1 1
16 3822 1 1 13 LEU H H -16.921 0.647 2.384 1.00 . A A . 13 LEU H 1 1
16 3823 1 1 13 LEU HA H -19.577 -0.325 2.682 1.00 . A A . 13 LEU HA 1 1
16 3824 1 1 13 LEU HB2 H -17.543 0.666 4.353 1.00 . A A . 13 LEU HB2 1 1
16 3825 1 1 13 LEU HB3 H -18.943 1.708 4.601 1.00 . A A . 13 LEU HB3 1 1
16 3826 1 1 13 LEU HD11 H -21.129 0.045 6.119 1.00 . A A . 13 LEU HD11 1 1
16 3827 1 1 13 LEU HD12 H -21.099 -1.270 4.945 1.00 . A A . 13 LEU HD12 1 1
16 3828 1 1 13 LEU HD13 H -21.048 0.405 4.394 1.00 . A A . 13 LEU HD13 1 1
16 3829 1 1 13 LEU HD21 H -19.391 -2.208 4.276 1.00 . A A . 13 LEU HD21 1 1
16 3830 1 1 13 LEU HD22 H -18.558 -2.251 5.831 1.00 . A A . 13 LEU HD22 1 1
16 3831 1 1 13 LEU HD23 H -17.736 -1.612 4.406 1.00 . A A . 13 LEU HD23 1 1
16 3832 1 1 13 LEU HG H -18.919 -0.059 6.247 1.00 . A A . 13 LEU HG 1 1
16 3833 1 1 13 LEU N N -17.792 0.445 1.986 1.00 . A A . 13 LEU N 1 1
16 3834 1 1 13 LEU O O -20.980 1.611 1.934 1.00 . A A . 13 LEU O 1 1
16 3835 1 1 14 LEU C C -20.441 4.075 0.603 1.00 . A A . 14 LEU C 1 1
16 3836 1 1 14 LEU CA C -19.943 4.178 2.042 1.00 . A A . 14 LEU CA 1 1
16 3837 1 1 14 LEU CB C -19.015 5.386 2.187 1.00 . A A . 14 LEU CB 1 1
16 3838 1 1 14 LEU CD1 C -20.774 7.099 1.685 1.00 . A A . 14 LEU CD1 1 1
16 3839 1 1 14 LEU CD2 C -20.224 6.534 4.059 1.00 . A A . 14 LEU CD2 1 1
16 3840 1 1 14 LEU CG C -19.673 6.687 2.649 1.00 . A A . 14 LEU CG 1 1
16 3841 1 1 14 LEU H H -18.335 3.021 2.784 1.00 . A A . 14 LEU H 1 1
16 3842 1 1 14 LEU HA H -20.793 4.307 2.695 1.00 . A A . 14 LEU HA 1 1
16 3843 1 1 14 LEU HB2 H -18.249 5.130 2.903 1.00 . A A . 14 LEU HB2 1 1
16 3844 1 1 14 LEU HB3 H -18.558 5.568 1.224 1.00 . A A . 14 LEU HB3 1 1
16 3845 1 1 14 LEU HD11 H -21.662 6.519 1.884 1.00 . A A . 14 LEU HD11 1 1
16 3846 1 1 14 LEU HD12 H -20.449 6.925 0.670 1.00 . A A . 14 LEU HD12 1 1
16 3847 1 1 14 LEU HD13 H -20.993 8.149 1.817 1.00 . A A . 14 LEU HD13 1 1
16 3848 1 1 14 LEU HD21 H -19.561 5.908 4.639 1.00 . A A . 14 LEU HD21 1 1
16 3849 1 1 14 LEU HD22 H -21.203 6.077 4.015 1.00 . A A . 14 LEU HD22 1 1
16 3850 1 1 14 LEU HD23 H -20.300 7.505 4.523 1.00 . A A . 14 LEU HD23 1 1
16 3851 1 1 14 LEU HG H -18.930 7.473 2.663 1.00 . A A . 14 LEU HG 1 1
16 3852 1 1 14 LEU N N -19.252 2.959 2.442 1.00 . A A . 14 LEU N 1 1
16 3853 1 1 14 LEU O O -19.629 3.902 -0.303 1.00 . A A . 14 LEU O 1 1
16 3854 1 1 15 NH2 HN1 H -22.349 4.327 1.216 1.00 . A A . 15 NH2 HN1 1 1
16 3855 1 1 15 NH2 HN2 H -22.138 4.129 -0.491 1.00 . A A . 15 NH2 HN2 1 1
16 3856 1 1 15 NH2 N N -21.749 4.186 0.430 1.00 . A A . 15 NH2 N 1 1
17 3857 1 1 1 ACE C C 3.229 4.021 2.615 1.00 . A A . 1 ACE C 1 1
17 3858 1 1 1 ACE CH3 C 4.293 3.716 3.613 1.00 . A A . 1 ACE CH3 1 1
17 3859 1 1 1 ACE H1 H 4.493 2.645 3.614 1.00 . A A . 1 ACE H1 1 1
17 3860 1 1 1 ACE H2 H 5.202 4.255 3.348 1.00 . A A . 1 ACE H2 1 1
17 3861 1 1 1 ACE H3 H 3.962 4.026 4.603 1.00 . A A . 1 ACE H3 1 1
17 3862 1 1 1 ACE O O 2.624 3.131 2.012 1.00 . A A . 1 ACE O 1 1
17 3863 1 1 2 LEU C C 0.651 5.041 1.705 1.00 . A A . 2 LEU C 1 1
17 3864 1 1 2 LEU CA C 1.972 5.774 1.488 1.00 . A A . 2 LEU CA 1 1
17 3865 1 1 2 LEU CB C 2.452 5.566 0.050 1.00 . A A . 2 LEU CB 1 1
17 3866 1 1 2 LEU CD1 C 0.324 6.146 -1.141 1.00 . A A . 2 LEU CD1 1 1
17 3867 1 1 2 LEU CD2 C 2.013 7.928 -0.666 1.00 . A A . 2 LEU CD2 1 1
17 3868 1 1 2 LEU CG C 1.806 6.460 -1.009 1.00 . A A . 2 LEU CG 1 1
17 3869 1 1 2 LEU H H 3.498 5.975 2.939 1.00 . A A . 2 LEU H 1 1
17 3870 1 1 2 LEU HA H 1.816 6.829 1.658 1.00 . A A . 2 LEU HA 1 1
17 3871 1 1 2 LEU HB2 H 3.516 5.743 0.029 1.00 . A A . 2 LEU HB2 1 1
17 3872 1 1 2 LEU HB3 H 2.254 4.538 -0.218 1.00 . A A . 2 LEU HB3 1 1
17 3873 1 1 2 LEU HD11 H -0.084 6.684 -1.982 1.00 . A A . 2 LEU HD11 1 1
17 3874 1 1 2 LEU HD12 H -0.189 6.442 -0.239 1.00 . A A . 2 LEU HD12 1 1
17 3875 1 1 2 LEU HD13 H 0.194 5.084 -1.296 1.00 . A A . 2 LEU HD13 1 1
17 3876 1 1 2 LEU HD21 H 2.107 8.499 -1.578 1.00 . A A . 2 LEU HD21 1 1
17 3877 1 1 2 LEU HD22 H 2.913 8.036 -0.078 1.00 . A A . 2 LEU HD22 1 1
17 3878 1 1 2 LEU HD23 H 1.167 8.287 -0.101 1.00 . A A . 2 LEU HD23 1 1
17 3879 1 1 2 LEU HG H 2.274 6.270 -1.966 1.00 . A A . 2 LEU HG 1 1
17 3880 1 1 2 LEU N N 2.985 5.313 2.430 1.00 . A A . 2 LEU N 1 1
17 3881 1 1 2 LEU O O 0.273 4.153 0.941 1.00 . A A . 2 LEU O 1 1
17 3882 1 1 3 PRO C C -2.453 5.185 2.122 1.00 . A A . 3 PRO C 1 1
17 3883 1 1 3 PRO CA C -1.357 4.813 3.114 1.00 . A A . 3 PRO CA 1 1
17 3884 1 1 3 PRO CB C -1.668 5.395 4.496 1.00 . A A . 3 PRO CB 1 1
17 3885 1 1 3 PRO CD C 0.325 6.471 3.728 1.00 . A A . 3 PRO CD 1 1
17 3886 1 1 3 PRO CG C -0.923 6.685 4.540 1.00 . A A . 3 PRO CG 1 1
17 3887 1 1 3 PRO HA H -1.284 3.738 3.183 1.00 . A A . 3 PRO HA 1 1
17 3888 1 1 3 PRO HB2 H -2.733 5.551 4.593 1.00 . A A . 3 PRO HB2 1 1
17 3889 1 1 3 PRO HB3 H -1.326 4.717 5.262 1.00 . A A . 3 PRO HB3 1 1
17 3890 1 1 3 PRO HD2 H 0.598 7.379 3.211 1.00 . A A . 3 PRO HD2 1 1
17 3891 1 1 3 PRO HD3 H 1.133 6.135 4.358 1.00 . A A . 3 PRO HD3 1 1
17 3892 1 1 3 PRO HG2 H -1.523 7.470 4.106 1.00 . A A . 3 PRO HG2 1 1
17 3893 1 1 3 PRO HG3 H -0.667 6.926 5.561 1.00 . A A . 3 PRO HG3 1 1
17 3894 1 1 3 PRO N N -0.068 5.420 2.773 1.00 . A A . 3 PRO N 1 1
17 3895 1 1 3 PRO O O -2.644 6.357 1.802 1.00 . A A . 3 PRO O 1 1
17 3896 1 1 4 GLY C C -5.168 3.227 0.540 1.00 . A A . 4 GLY C 1 1
17 3897 1 1 4 GLY CA C -4.242 4.417 0.685 1.00 . A A . 4 GLY CA 1 1
17 3898 1 1 4 GLY H H -2.976 3.261 1.930 1.00 . A A . 4 GLY H 1 1
17 3899 1 1 4 GLY HA2 H -4.817 5.270 1.015 1.00 . A A . 4 GLY HA2 1 1
17 3900 1 1 4 GLY HA3 H -3.807 4.642 -0.278 1.00 . A A . 4 GLY HA3 1 1
17 3901 1 1 4 GLY N N -3.173 4.177 1.638 1.00 . A A . 4 GLY N 1 1
17 3902 1 1 4 GLY O O -5.772 3.026 -0.515 1.00 . A A . 4 GLY O 1 1
17 3903 1 1 5 HIS C C -7.244 1.373 2.627 1.00 . A A . 5 HIS C 1 1
17 3904 1 1 5 HIS CA C -6.138 1.253 1.584 1.00 . A A . 5 HIS CA 1 1
17 3905 1 1 5 HIS CB C -5.313 -0.008 1.840 1.00 . A A . 5 HIS CB 1 1
17 3906 1 1 5 HIS CD2 C -4.549 0.191 4.311 1.00 . A A . 5 HIS CD2 1 1
17 3907 1 1 5 HIS CE1 C -2.387 0.336 3.967 1.00 . A A . 5 HIS CE1 1 1
17 3908 1 1 5 HIS CG C -4.344 0.131 2.975 1.00 . A A . 5 HIS CG 1 1
17 3909 1 1 5 HIS H H -4.772 2.644 2.411 1.00 . A A . 5 HIS H 1 1
17 3910 1 1 5 HIS HA H -6.589 1.184 0.605 1.00 . A A . 5 HIS HA 1 1
17 3911 1 1 5 HIS HB2 H -5.979 -0.826 2.073 1.00 . A A . 5 HIS HB2 1 1
17 3912 1 1 5 HIS HB3 H -4.750 -0.250 0.950 1.00 . A A . 5 HIS HB3 1 1
17 3913 1 1 5 HIS HD1 H -2.515 0.211 1.929 1.00 . A A . 5 HIS HD1 1 1
17 3914 1 1 5 HIS HD2 H -5.502 0.148 4.816 1.00 . A A . 5 HIS HD2 1 1
17 3915 1 1 5 HIS HE1 H -1.325 0.427 4.133 1.00 . A A . 5 HIS HE1 1 1
17 3916 1 1 5 HIS N N -5.279 2.432 1.599 1.00 . A A . 5 HIS N 1 1
17 3917 1 1 5 HIS ND1 N -2.981 0.225 2.791 1.00 . A A . 5 HIS ND1 1 1
17 3918 1 1 5 HIS NE2 N -3.318 0.320 4.905 1.00 . A A . 5 HIS NE2 1 1
17 3919 1 1 5 HIS O O -8.300 0.765 2.456 1.00 . A A . 5 HIS O 1 1
17 3920 1 1 6 . C C -9.154 2.987 4.143 1.00 . A A . 6 MK8 C 1 1
17 3921 1 1 6 . CA C -7.985 2.278 4.827 1.00 . A A . 6 MK8 CA 1 1
17 3922 1 1 6 . CB C -7.413 3.229 5.920 1.00 . A A . 6 MK8 CB 1 1
17 3923 1 1 6 . CB1 C -8.402 0.931 5.501 1.00 . A A . 6 MK8 CB1 1 1
17 3924 1 1 6 . CD C -8.701 5.080 7.200 1.00 . A A . 6 MK8 CD 1 1
17 3925 1 1 6 . CE C -9.925 5.295 8.066 1.00 . A A . 6 MK8 CE 1 1
17 3926 1 1 6 . CG C -8.446 3.571 7.033 1.00 . A A . 6 MK8 CG 1 1
17 3927 1 1 6 . HB H -6.543 2.756 6.386 1.00 . A A . 6 MK8 HB 1 1
17 3928 1 1 6 . HB1 H -7.552 0.489 6.026 1.00 . A A . 6 MK8 HB1 1 1
17 3929 1 1 6 . HB1A H -9.208 1.059 6.228 1.00 . A A . 6 MK8 HB1A 1 1
17 3930 1 1 6 . HB1B H -8.759 0.198 4.778 1.00 . A A . 6 MK8 HB1B 1 1
17 3931 1 1 6 . HBA H -7.042 4.148 5.457 1.00 . A A . 6 MK8 HBA 1 1
17 3932 1 1 6 . HD H -7.832 5.551 7.666 1.00 . A A . 6 MK8 HD 1 1
17 3933 1 1 6 . HDA H -8.830 5.555 6.226 1.00 . A A . 6 MK8 HDA 1 1
17 3934 1 1 6 . HE H -9.726 5.411 9.128 1.00 . A A . 6 MK8 HE 1 1
17 3935 1 1 6 . HG H -9.411 3.107 6.824 1.00 . A A . 6 MK8 HG 1 1
17 3936 1 1 6 . HGA H -8.106 3.155 7.984 1.00 . A A . 6 MK8 HGA 1 1
17 3937 1 1 6 . HN H -6.050 2.397 3.931 1.00 . A A . 6 MK8 HN 1 1
17 3938 1 1 6 . N N -6.974 2.026 3.782 1.00 . A A . 6 MK8 N 1 1
17 3939 1 1 6 . O O -10.286 2.576 4.173 1.00 . A A . 6 MK8 O 1 1
17 3940 1 1 7 LYS C C -10.299 3.988 1.364 1.00 . A A . 7 LYS C 1 1
17 3941 1 1 7 LYS CA C -9.722 4.797 2.522 1.00 . A A . 7 LYS CA 1 1
17 3942 1 1 7 LYS CB C -9.017 6.043 1.984 1.00 . A A . 7 LYS CB 1 1
17 3943 1 1 7 LYS CD C -10.604 7.992 1.997 1.00 . A A . 7 LYS CD 1 1
17 3944 1 1 7 LYS CE C -10.521 9.508 2.093 1.00 . A A . 7 LYS CE 1 1
17 3945 1 1 7 LYS CG C -9.426 7.326 2.689 1.00 . A A . 7 LYS CG 1 1
17 3946 1 1 7 LYS H H -7.838 4.186 3.265 1.00 . A A . 7 LYS H 1 1
17 3947 1 1 7 LYS HA H -10.531 5.102 3.170 1.00 . A A . 7 LYS HA 1 1
17 3948 1 1 7 LYS HB2 H -7.951 5.917 2.102 1.00 . A A . 7 LYS HB2 1 1
17 3949 1 1 7 LYS HB3 H -9.245 6.148 0.934 1.00 . A A . 7 LYS HB3 1 1
17 3950 1 1 7 LYS HD2 H -10.605 7.707 0.956 1.00 . A A . 7 LYS HD2 1 1
17 3951 1 1 7 LYS HD3 H -11.519 7.659 2.465 1.00 . A A . 7 LYS HD3 1 1
17 3952 1 1 7 LYS HE2 H -10.128 9.773 3.062 1.00 . A A . 7 LYS HE2 1 1
17 3953 1 1 7 LYS HE3 H -9.854 9.867 1.324 1.00 . A A . 7 LYS HE3 1 1
17 3954 1 1 7 LYS HG2 H -9.705 7.093 3.707 1.00 . A A . 7 LYS HG2 1 1
17 3955 1 1 7 LYS HG3 H -8.587 8.008 2.692 1.00 . A A . 7 LYS HG3 1 1
17 3956 1 1 7 LYS HZ1 H -12.115 10.157 0.909 1.00 . A A . 7 LYS HZ1 1 1
17 3957 1 1 7 LYS HZ2 H -11.828 11.127 2.264 1.00 . A A . 7 LYS HZ2 1 1
17 3958 1 1 7 LYS HZ3 H -12.576 9.620 2.446 1.00 . A A . 7 LYS HZ3 1 1
17 3959 1 1 7 LYS N N -8.797 3.992 3.309 1.00 . A A . 7 LYS N 1 1
17 3960 1 1 7 LYS NZ N -11.854 10.148 1.915 1.00 . A A . 7 LYS NZ 1 1
17 3961 1 1 7 LYS O O -11.419 4.238 0.916 1.00 . A A . 7 LYS O 1 1
17 3962 1 1 8 ARG C C -11.082 1.233 0.221 1.00 . A A . 8 ARG C 1 1
17 3963 1 1 8 ARG CA C -9.963 2.171 -0.220 1.00 . A A . 8 ARG CA 1 1
17 3964 1 1 8 ARG CB C -8.785 1.357 -0.761 1.00 . A A . 8 ARG CB 1 1
17 3965 1 1 8 ARG CD C -7.690 0.435 -2.826 1.00 . A A . 8 ARG CD 1 1
17 3966 1 1 8 ARG CG C -9.002 0.837 -2.172 1.00 . A A . 8 ARG CG 1 1
17 3967 1 1 8 ARG CZ C -7.602 -2.011 -2.610 1.00 . A A . 8 ARG CZ 1 1
17 3968 1 1 8 ARG H H -8.645 2.866 1.285 1.00 . A A . 8 ARG H 1 1
17 3969 1 1 8 ARG HA H -10.336 2.814 -1.003 1.00 . A A . 8 ARG HA 1 1
17 3970 1 1 8 ARG HB2 H -7.903 1.981 -0.762 1.00 . A A . 8 ARG HB2 1 1
17 3971 1 1 8 ARG HB3 H -8.618 0.513 -0.111 1.00 . A A . 8 ARG HB3 1 1
17 3972 1 1 8 ARG HD2 H -7.480 1.122 -3.633 1.00 . A A . 8 ARG HD2 1 1
17 3973 1 1 8 ARG HD3 H -6.902 0.497 -2.089 1.00 . A A . 8 ARG HD3 1 1
17 3974 1 1 8 ARG HE H -7.875 -1.029 -4.323 1.00 . A A . 8 ARG HE 1 1
17 3975 1 1 8 ARG HG2 H -9.650 -0.027 -2.133 1.00 . A A . 8 ARG HG2 1 1
17 3976 1 1 8 ARG HG3 H -9.468 1.612 -2.764 1.00 . A A . 8 ARG HG3 1 1
17 3977 1 1 8 ARG HH11 H -7.314 -2.722 -0.739 1.00 . A A . 8 ARG HH11 1 1
17 3978 1 1 8 ARG HH12 H -7.373 -0.996 -0.878 1.00 . A A . 8 ARG HH12 1 1
17 3979 1 1 8 ARG HH21 H -7.554 -4.032 -2.603 1.00 . A A . 8 ARG HH21 1 1
17 3980 1 1 8 ARG HH22 H -7.798 -3.301 -4.154 1.00 . A A . 8 ARG HH22 1 1
17 3981 1 1 8 ARG N N -9.528 3.017 0.886 1.00 . A A . 8 ARG N 1 1
17 3982 1 1 8 ARG NE N -7.737 -0.923 -3.359 1.00 . A A . 8 ARG NE 1 1
17 3983 1 1 8 ARG NH1 N -7.413 -1.901 -1.301 1.00 . A A . 8 ARG NH1 1 1
17 3984 1 1 8 ARG NH2 N -7.656 -3.214 -3.168 1.00 . A A . 8 ARG NH2 1 1
17 3985 1 1 8 ARG O O -12.002 0.945 -0.545 1.00 . A A . 8 ARG O 1 1
17 3986 1 1 9 ILE C C -13.142 0.627 2.657 1.00 . A A . 9 ILE C 1 1
17 3987 1 1 9 ILE CA C -12.003 -0.145 2.002 1.00 . A A . 9 ILE CA 1 1
17 3988 1 1 9 ILE CB C -11.393 -1.112 3.035 1.00 . A A . 9 ILE CB 1 1
17 3989 1 1 9 ILE CD1 C -9.379 -2.622 3.411 1.00 . A A . 9 ILE CD1 1 1
17 3990 1 1 9 ILE CG1 C -10.263 -1.925 2.401 1.00 . A A . 9 ILE CG1 1 1
17 3991 1 1 9 ILE CG2 C -12.465 -2.033 3.597 1.00 . A A . 9 ILE CG2 1 1
17 3992 1 1 9 ILE H H -10.240 1.025 2.022 1.00 . A A . 9 ILE H 1 1
17 3993 1 1 9 ILE HA H -12.401 -0.729 1.184 1.00 . A A . 9 ILE HA 1 1
17 3994 1 1 9 ILE HB H -10.993 -0.527 3.850 1.00 . A A . 9 ILE HB 1 1
17 3995 1 1 9 ILE HD11 H -9.453 -3.691 3.279 1.00 . A A . 9 ILE HD11 1 1
17 3996 1 1 9 ILE HD12 H -8.355 -2.311 3.269 1.00 . A A . 9 ILE HD12 1 1
17 3997 1 1 9 ILE HD13 H -9.700 -2.361 4.410 1.00 . A A . 9 ILE HD13 1 1
17 3998 1 1 9 ILE HG12 H -10.688 -2.679 1.757 1.00 . A A . 9 ILE HG12 1 1
17 3999 1 1 9 ILE HG13 H -9.641 -1.265 1.814 1.00 . A A . 9 ILE HG13 1 1
17 4000 1 1 9 ILE HG21 H -13.273 -2.121 2.885 1.00 . A A . 9 ILE HG21 1 1
17 4001 1 1 9 ILE HG22 H -12.041 -3.009 3.780 1.00 . A A . 9 ILE HG22 1 1
17 4002 1 1 9 ILE HG23 H -12.844 -1.625 4.522 1.00 . A A . 9 ILE HG23 1 1
17 4003 1 1 9 ILE N N -10.997 0.759 1.460 1.00 . A A . 9 ILE N 1 1
17 4004 1 1 9 ILE O O -14.294 0.208 2.550 1.00 . A A . 9 ILE O 1 1
17 4005 1 1 10 . C C -14.804 3.060 2.978 1.00 . A A . 10 MK8 C 1 1
17 4006 1 1 10 . CA C -13.830 2.609 4.070 1.00 . A A . 10 MK8 CA 1 1
17 4007 1 1 10 . CB C -13.158 3.926 4.579 1.00 . A A . 10 MK8 CB 1 1
17 4008 1 1 10 . CB1 C -14.571 1.903 5.235 1.00 . A A . 10 MK8 CB1 1 1
17 4009 1 1 10 . CD C -11.689 5.195 6.219 1.00 . A A . 10 MK8 CD 1 1
17 4010 1 1 10 . CE C -11.198 5.329 7.647 1.00 . A A . 10 MK8 CE 1 1
17 4011 1 1 10 . CG C -12.494 3.897 5.982 1.00 . A A . 10 MK8 CG 1 1
17 4012 1 1 10 . HB H -12.429 4.246 3.836 1.00 . A A . 10 MK8 HB 1 1
17 4013 1 1 10 . HB1 H -15.099 1.022 4.878 1.00 . A A . 10 MK8 HB1 1 1
17 4014 1 1 10 . HB1A H -13.872 1.560 6.000 1.00 . A A . 10 MK8 HB1A 1 1
17 4015 1 1 10 . HB1B H -15.298 2.571 5.705 1.00 . A A . 10 MK8 HB1B 1 1
17 4016 1 1 10 . HBA H -13.917 4.714 4.611 1.00 . A A . 10 MK8 HBA 1 1
17 4017 1 1 10 . HD H -10.865 5.237 5.507 1.00 . A A . 10 MK8 HD 1 1
17 4018 1 1 10 . HDA H -12.332 6.051 6.004 1.00 . A A . 10 MK8 HDA 1 1
17 4019 1 1 10 . HE H -11.977 5.479 8.389 1.00 . A A . 10 MK8 HE 1 1
17 4020 1 1 10 . HG H -13.268 3.815 6.749 1.00 . A A . 10 MK8 HG 1 1
17 4021 1 1 10 . HGA H -11.840 3.030 6.090 1.00 . A A . 10 MK8 HGA 1 1
17 4022 1 1 10 . HN H -11.871 1.904 3.590 1.00 . A A . 10 MK8 HN 1 1
17 4023 1 1 10 . N N -12.841 1.676 3.463 1.00 . A A . 10 MK8 N 1 1
17 4024 1 1 10 . O O -15.997 3.218 3.140 1.00 . A A . 10 MK8 O 1 1
17 4025 1 1 11 TYR C C -15.928 2.680 0.172 1.00 . A A . 11 TYR C 1 1
17 4026 1 1 11 TYR CA C -14.896 3.725 0.580 1.00 . A A . 11 TYR CA 1 1
17 4027 1 1 11 TYR CB C -13.895 3.941 -0.558 1.00 . A A . 11 TYR CB 1 1
17 4028 1 1 11 TYR CD1 C -14.840 3.170 -2.769 1.00 . A A . 11 TYR CD1 1 1
17 4029 1 1 11 TYR CD2 C -14.870 5.503 -2.283 1.00 . A A . 11 TYR CD2 1 1
17 4030 1 1 11 TYR CE1 C -15.434 3.412 -3.992 1.00 . A A . 11 TYR CE1 1 1
17 4031 1 1 11 TYR CE2 C -15.467 5.754 -3.505 1.00 . A A . 11 TYR CE2 1 1
17 4032 1 1 11 TYR CG C -14.547 4.210 -1.895 1.00 . A A . 11 TYR CG 1 1
17 4033 1 1 11 TYR CZ C -15.746 4.706 -4.355 1.00 . A A . 11 TYR CZ 1 1
17 4034 1 1 11 TYR H H -13.221 3.332 1.811 1.00 . A A . 11 TYR H 1 1
17 4035 1 1 11 TYR HA H -15.404 4.657 0.780 1.00 . A A . 11 TYR HA 1 1
17 4036 1 1 11 TYR HB2 H -13.267 4.783 -0.320 1.00 . A A . 11 TYR HB2 1 1
17 4037 1 1 11 TYR HB3 H -13.282 3.057 -0.659 1.00 . A A . 11 TYR HB3 1 1
17 4038 1 1 11 TYR HD1 H -14.594 2.158 -2.482 1.00 . A A . 11 TYR HD1 1 1
17 4039 1 1 11 TYR HD2 H -14.649 6.324 -1.615 1.00 . A A . 11 TYR HD2 1 1
17 4040 1 1 11 TYR HE1 H -15.654 2.590 -4.659 1.00 . A A . 11 TYR HE1 1 1
17 4041 1 1 11 TYR HE2 H -15.710 6.767 -3.790 1.00 . A A . 11 TYR HE2 1 1
17 4042 1 1 11 TYR HH H -15.875 4.464 -6.259 1.00 . A A . 11 TYR HH 1 1
17 4043 1 1 11 TYR N N -14.201 3.323 1.797 1.00 . A A . 11 TYR N 1 1
17 4044 1 1 11 TYR O O -16.988 3.012 -0.360 1.00 . A A . 11 TYR O 1 1
17 4045 1 1 11 TYR OH O -16.339 4.951 -5.573 1.00 . A A . 11 TYR OH 1 1
17 4046 1 1 12 SER C C -17.760 0.345 0.959 1.00 . A A . 12 SER C 1 1
17 4047 1 1 12 SER CA C -16.510 0.317 0.085 1.00 . A A . 12 SER CA 1 1
17 4048 1 1 12 SER CB C -15.793 -1.025 0.242 1.00 . A A . 12 SER CB 1 1
17 4049 1 1 12 SER H H -14.753 1.213 0.852 1.00 . A A . 12 SER H 1 1
17 4050 1 1 12 SER HA H -16.804 0.440 -0.948 1.00 . A A . 12 SER HA 1 1
17 4051 1 1 12 SER HB2 H -14.728 -0.859 0.284 1.00 . A A . 12 SER HB2 1 1
17 4052 1 1 12 SER HB3 H -16.120 -1.499 1.157 1.00 . A A . 12 SER HB3 1 1
17 4053 1 1 12 SER HG H -15.822 -1.462 -1.668 1.00 . A A . 12 SER HG 1 1
17 4054 1 1 12 SER N N -15.612 1.413 0.427 1.00 . A A . 12 SER N 1 1
17 4055 1 1 12 SER O O -18.880 0.211 0.465 1.00 . A A . 12 SER O 1 1
17 4056 1 1 12 SER OG O -16.078 -1.887 -0.846 1.00 . A A . 12 SER OG 1 1
17 4057 1 1 13 LEU C C -19.697 1.612 2.788 1.00 . A A . 13 LEU C 1 1
17 4058 1 1 13 LEU CA C -18.668 0.565 3.206 1.00 . A A . 13 LEU CA 1 1
17 4059 1 1 13 LEU CB C -18.153 0.873 4.614 1.00 . A A . 13 LEU CB 1 1
17 4060 1 1 13 LEU CD1 C -19.100 -1.076 5.873 1.00 . A A . 13 LEU CD1 1 1
17 4061 1 1 13 LEU CD2 C -16.863 -1.270 4.770 1.00 . A A . 13 LEU CD2 1 1
17 4062 1 1 13 LEU CG C -17.828 -0.337 5.488 1.00 . A A . 13 LEU CG 1 1
17 4063 1 1 13 LEU H H -16.643 0.621 2.594 1.00 . A A . 13 LEU H 1 1
17 4064 1 1 13 LEU HA H -19.142 -0.405 3.209 1.00 . A A . 13 LEU HA 1 1
17 4065 1 1 13 LEU HB2 H -17.253 1.461 4.514 1.00 . A A . 13 LEU HB2 1 1
17 4066 1 1 13 LEU HB3 H -18.909 1.457 5.121 1.00 . A A . 13 LEU HB3 1 1
17 4067 1 1 13 LEU HD11 H -19.946 -0.611 5.388 1.00 . A A . 13 LEU HD11 1 1
17 4068 1 1 13 LEU HD12 H -19.231 -1.034 6.945 1.00 . A A . 13 LEU HD12 1 1
17 4069 1 1 13 LEU HD13 H -19.027 -2.107 5.560 1.00 . A A . 13 LEU HD13 1 1
17 4070 1 1 13 LEU HD21 H -16.207 -1.732 5.493 1.00 . A A . 13 LEU HD21 1 1
17 4071 1 1 13 LEU HD22 H -16.276 -0.705 4.060 1.00 . A A . 13 LEU HD22 1 1
17 4072 1 1 13 LEU HD23 H -17.421 -2.034 4.250 1.00 . A A . 13 LEU HD23 1 1
17 4073 1 1 13 LEU HG H -17.352 0.001 6.398 1.00 . A A . 13 LEU HG 1 1
17 4074 1 1 13 LEU N N -17.558 0.520 2.260 1.00 . A A . 13 LEU N 1 1
17 4075 1 1 13 LEU O O -20.903 1.404 2.930 1.00 . A A . 13 LEU O 1 1
17 4076 1 1 14 LEU C C -20.664 3.520 0.448 1.00 . A A . 14 LEU C 1 1
17 4077 1 1 14 LEU CA C -20.090 3.814 1.830 1.00 . A A . 14 LEU CA 1 1
17 4078 1 1 14 LEU CB C -19.328 5.140 1.806 1.00 . A A . 14 LEU CB 1 1
17 4079 1 1 14 LEU CD1 C -19.211 6.210 4.070 1.00 . A A . 14 LEU CD1 1 1
17 4080 1 1 14 LEU CD2 C -19.688 7.609 2.052 1.00 . A A . 14 LEU CD2 1 1
17 4081 1 1 14 LEU CG C -19.880 6.248 2.705 1.00 . A A . 14 LEU CG 1 1
17 4082 1 1 14 LEU H H -18.244 2.844 2.183 1.00 . A A . 14 LEU H 1 1
17 4083 1 1 14 LEU HA H -20.904 3.889 2.537 1.00 . A A . 14 LEU HA 1 1
17 4084 1 1 14 LEU HB2 H -18.313 4.943 2.111 1.00 . A A . 14 LEU HB2 1 1
17 4085 1 1 14 LEU HB3 H -19.334 5.505 0.789 1.00 . A A . 14 LEU HB3 1 1
17 4086 1 1 14 LEU HD11 H -19.789 5.589 4.737 1.00 . A A . 14 LEU HD11 1 1
17 4087 1 1 14 LEU HD12 H -19.153 7.213 4.469 1.00 . A A . 14 LEU HD12 1 1
17 4088 1 1 14 LEU HD13 H -18.215 5.805 3.971 1.00 . A A . 14 LEU HD13 1 1
17 4089 1 1 14 LEU HD21 H -20.320 7.681 1.178 1.00 . A A . 14 LEU HD21 1 1
17 4090 1 1 14 LEU HD22 H -18.656 7.726 1.759 1.00 . A A . 14 LEU HD22 1 1
17 4091 1 1 14 LEU HD23 H -19.954 8.386 2.754 1.00 . A A . 14 LEU HD23 1 1
17 4092 1 1 14 LEU HG H -20.940 6.091 2.849 1.00 . A A . 14 LEU HG 1 1
17 4093 1 1 14 LEU N N -19.214 2.736 2.272 1.00 . A A . 14 LEU N 1 1
17 4094 1 1 14 LEU O O -21.872 3.647 0.257 1.00 . A A . 14 LEU O 1 1
17 4095 1 1 15 NH2 HN1 H -18.826 3.052 -0.247 1.00 . A A . 15 NH2 HN1 1 1
17 4096 1 1 15 NH2 HN2 H -20.110 2.925 -1.401 1.00 . A A . 15 NH2 HN2 1 1
17 4097 1 1 15 NH2 N N -19.796 3.133 -0.475 1.00 . A A . 15 NH2 N 1 1
18 4098 1 1 1 ACE C C 1.543 6.642 -3.467 1.00 . A A . 1 ACE C 1 1
18 4099 1 1 1 ACE CH3 C 1.087 6.873 -4.867 1.00 . A A . 1 ACE CH3 1 1
18 4100 1 1 1 ACE H1 H 0.597 5.976 -5.243 1.00 . A A . 1 ACE H1 1 1
18 4101 1 1 1 ACE H2 H 0.385 7.707 -4.887 1.00 . A A . 1 ACE H2 1 1
18 4102 1 1 1 ACE H3 H 1.948 7.108 -5.495 1.00 . A A . 1 ACE H3 1 1
18 4103 1 1 1 ACE O O 2.656 6.183 -3.210 1.00 . A A . 1 ACE O 1 1
18 4104 1 1 2 LEU C C 0.082 5.707 -0.498 1.00 . A A . 2 LEU C 1 1
18 4105 1 1 2 LEU CA C 0.956 6.798 -1.110 1.00 . A A . 2 LEU CA 1 1
18 4106 1 1 2 LEU CB C 0.743 8.117 -0.365 1.00 . A A . 2 LEU CB 1 1
18 4107 1 1 2 LEU CD1 C -1.702 8.380 -0.861 1.00 . A A . 2 LEU CD1 1 1
18 4108 1 1 2 LEU CD2 C -0.343 10.370 -0.189 1.00 . A A . 2 LEU CD2 1 1
18 4109 1 1 2 LEU CG C -0.335 9.042 -0.933 1.00 . A A . 2 LEU CG 1 1
18 4110 1 1 2 LEU H H -0.211 7.327 -2.795 1.00 . A A . 2 LEU H 1 1
18 4111 1 1 2 LEU HA H 1.991 6.506 -1.020 1.00 . A A . 2 LEU HA 1 1
18 4112 1 1 2 LEU HB2 H 0.471 7.881 0.654 1.00 . A A . 2 LEU HB2 1 1
18 4113 1 1 2 LEU HB3 H 1.679 8.655 -0.371 1.00 . A A . 2 LEU HB3 1 1
18 4114 1 1 2 LEU HD11 H -2.470 9.127 -0.983 1.00 . A A . 2 LEU HD11 1 1
18 4115 1 1 2 LEU HD12 H -1.818 7.898 0.099 1.00 . A A . 2 LEU HD12 1 1
18 4116 1 1 2 LEU HD13 H -1.786 7.643 -1.646 1.00 . A A . 2 LEU HD13 1 1
18 4117 1 1 2 LEU HD21 H 0.270 10.290 0.696 1.00 . A A . 2 LEU HD21 1 1
18 4118 1 1 2 LEU HD22 H -1.356 10.615 0.096 1.00 . A A . 2 LEU HD22 1 1
18 4119 1 1 2 LEU HD23 H 0.049 11.145 -0.831 1.00 . A A . 2 LEU HD23 1 1
18 4120 1 1 2 LEU HG H -0.116 9.243 -1.974 1.00 . A A . 2 LEU HG 1 1
18 4121 1 1 2 LEU N N 0.659 6.967 -2.529 1.00 . A A . 2 LEU N 1 1
18 4122 1 1 2 LEU O O -0.962 5.338 -1.036 1.00 . A A . 2 LEU O 1 1
18 4123 1 1 3 PRO C C -1.516 4.633 1.977 1.00 . A A . 3 PRO C 1 1
18 4124 1 1 3 PRO CA C -0.213 4.127 1.369 1.00 . A A . 3 PRO CA 1 1
18 4125 1 1 3 PRO CB C 0.764 3.702 2.470 1.00 . A A . 3 PRO CB 1 1
18 4126 1 1 3 PRO CD C 1.753 5.571 1.355 1.00 . A A . 3 PRO CD 1 1
18 4127 1 1 3 PRO CG C 1.625 4.898 2.693 1.00 . A A . 3 PRO CG 1 1
18 4128 1 1 3 PRO HA H -0.420 3.283 0.725 1.00 . A A . 3 PRO HA 1 1
18 4129 1 1 3 PRO HB2 H 0.211 3.439 3.361 1.00 . A A . 3 PRO HB2 1 1
18 4130 1 1 3 PRO HB3 H 1.342 2.855 2.136 1.00 . A A . 3 PRO HB3 1 1
18 4131 1 1 3 PRO HD2 H 1.805 6.644 1.476 1.00 . A A . 3 PRO HD2 1 1
18 4132 1 1 3 PRO HD3 H 2.623 5.208 0.830 1.00 . A A . 3 PRO HD3 1 1
18 4133 1 1 3 PRO HG2 H 1.156 5.560 3.404 1.00 . A A . 3 PRO HG2 1 1
18 4134 1 1 3 PRO HG3 H 2.596 4.588 3.050 1.00 . A A . 3 PRO HG3 1 1
18 4135 1 1 3 PRO N N 0.516 5.179 0.656 1.00 . A A . 3 PRO N 1 1
18 4136 1 1 3 PRO O O -1.506 5.374 2.958 1.00 . A A . 3 PRO O 1 1
18 4137 1 1 4 GLY C C -5.044 3.696 1.493 1.00 . A A . 4 GLY C 1 1
18 4138 1 1 4 GLY CA C -3.931 4.648 1.887 1.00 . A A . 4 GLY CA 1 1
18 4139 1 1 4 GLY H H -2.582 3.634 0.609 1.00 . A A . 4 GLY H 1 1
18 4140 1 1 4 GLY HA2 H -3.888 4.708 2.965 1.00 . A A . 4 GLY HA2 1 1
18 4141 1 1 4 GLY HA3 H -4.156 5.628 1.491 1.00 . A A . 4 GLY HA3 1 1
18 4142 1 1 4 GLY N N -2.636 4.226 1.389 1.00 . A A . 4 GLY N 1 1
18 4143 1 1 4 GLY O O -5.853 4.005 0.618 1.00 . A A . 4 GLY O 1 1
18 4144 1 1 5 HIS C C -7.276 1.659 2.813 1.00 . A A . 5 HIS C 1 1
18 4145 1 1 5 HIS CA C -6.101 1.532 1.847 1.00 . A A . 5 HIS CA 1 1
18 4146 1 1 5 HIS CB C -5.506 0.127 1.933 1.00 . A A . 5 HIS CB 1 1
18 4147 1 1 5 HIS CD2 C -6.696 -1.951 0.937 1.00 . A A . 5 HIS CD2 1 1
18 4148 1 1 5 HIS CE1 C -6.316 -1.554 -1.183 1.00 . A A . 5 HIS CE1 1 1
18 4149 1 1 5 HIS CG C -5.994 -0.797 0.860 1.00 . A A . 5 HIS CG 1 1
18 4150 1 1 5 HIS H H -4.408 2.346 2.823 1.00 . A A . 5 HIS H 1 1
18 4151 1 1 5 HIS HA H -6.458 1.702 0.842 1.00 . A A . 5 HIS HA 1 1
18 4152 1 1 5 HIS HB2 H -4.431 0.194 1.850 1.00 . A A . 5 HIS HB2 1 1
18 4153 1 1 5 HIS HB3 H -5.761 -0.308 2.889 1.00 . A A . 5 HIS HB3 1 1
18 4154 1 1 5 HIS HD1 H -5.287 0.185 -0.864 1.00 . A A . 5 HIS HD1 1 1
18 4155 1 1 5 HIS HD2 H -7.044 -2.431 1.842 1.00 . A A . 5 HIS HD2 1 1
18 4156 1 1 5 HIS HE1 H -6.301 -1.644 -2.260 1.00 . A A . 5 HIS HE1 1 1
18 4157 1 1 5 HIS N N -5.081 2.534 2.136 1.00 . A A . 5 HIS N 1 1
18 4158 1 1 5 HIS ND1 N -5.771 -0.576 -0.482 1.00 . A A . 5 HIS ND1 1 1
18 4159 1 1 5 HIS NE2 N -6.883 -2.401 -0.346 1.00 . A A . 5 HIS NE2 1 1
18 4160 1 1 5 HIS O O -8.321 1.059 2.569 1.00 . A A . 5 HIS O 1 1
18 4161 1 1 6 . C C -9.396 3.179 4.251 1.00 . A A . 6 MK8 C 1 1
18 4162 1 1 6 . CA C -8.210 2.534 4.977 1.00 . A A . 6 MK8 CA 1 1
18 4163 1 1 6 . CB C -7.732 3.487 6.128 1.00 . A A . 6 MK8 CB 1 1
18 4164 1 1 6 . CB1 C -8.599 1.145 5.578 1.00 . A A . 6 MK8 CB1 1 1
18 4165 1 1 6 . CD C -9.324 3.112 8.180 1.00 . A A . 6 MK8 CD 1 1
18 4166 1 1 6 . CE C -10.613 3.556 8.839 1.00 . A A . 6 MK8 CE 1 1
18 4167 1 1 6 . CG C -8.836 4.071 7.065 1.00 . A A . 6 MK8 CG 1 1
18 4168 1 1 6 . HB H -6.973 2.985 6.736 1.00 . A A . 6 MK8 HB 1 1
18 4169 1 1 6 . HB1 H -9.608 1.151 5.992 1.00 . A A . 6 MK8 HB1 1 1
18 4170 1 1 6 . HB1A H -8.598 0.345 4.840 1.00 . A A . 6 MK8 HB1A 1 1
18 4171 1 1 6 . HB1B H -7.898 0.848 6.362 1.00 . A A . 6 MK8 HB1B 1 1
18 4172 1 1 6 . HBA H -7.223 4.339 5.670 1.00 . A A . 6 MK8 HBA 1 1
18 4173 1 1 6 . HD H -9.469 2.099 7.829 1.00 . A A . 6 MK8 HD 1 1
18 4174 1 1 6 . HDA H -8.544 3.039 8.941 1.00 . A A . 6 MK8 HDA 1 1
18 4175 1 1 6 . HE H -10.503 3.940 9.848 1.00 . A A . 6 MK8 HE 1 1
18 4176 1 1 6 . HG H -8.428 4.954 7.562 1.00 . A A . 6 MK8 HG 1 1
18 4177 1 1 6 . HGA H -9.683 4.437 6.485 1.00 . A A . 6 MK8 HGA 1 1
18 4178 1 1 6 . HN H -6.221 2.730 4.193 1.00 . A A . 6 MK8 HN 1 1
18 4179 1 1 6 . N N -7.125 2.342 3.980 1.00 . A A . 6 MK8 N 1 1
18 4180 1 1 6 . O O -10.443 2.604 4.073 1.00 . A A . 6 MK8 O 1 1
18 4181 1 1 7 LYS C C -10.566 4.268 1.647 1.00 . A A . 7 LYS C 1 1
18 4182 1 1 7 LYS CA C -10.124 5.103 2.844 1.00 . A A . 7 LYS CA 1 1
18 4183 1 1 7 LYS CB C -9.524 6.427 2.364 1.00 . A A . 7 LYS CB 1 1
18 4184 1 1 7 LYS CD C -8.136 7.926 3.826 1.00 . A A . 7 LYS CD 1 1
18 4185 1 1 7 LYS CE C -8.041 8.180 5.323 1.00 . A A . 7 LYS CE 1 1
18 4186 1 1 7 LYS CG C -9.542 7.521 3.417 1.00 . A A . 7 LYS CG 1 1
18 4187 1 1 7 LYS H H -8.306 4.805 3.886 1.00 . A A . 7 LYS H 1 1
18 4188 1 1 7 LYS HA H -10.985 5.311 3.461 1.00 . A A . 7 LYS HA 1 1
18 4189 1 1 7 LYS HB2 H -8.499 6.257 2.068 1.00 . A A . 7 LYS HB2 1 1
18 4190 1 1 7 LYS HB3 H -10.084 6.772 1.507 1.00 . A A . 7 LYS HB3 1 1
18 4191 1 1 7 LYS HD2 H -7.451 7.133 3.562 1.00 . A A . 7 LYS HD2 1 1
18 4192 1 1 7 LYS HD3 H -7.863 8.829 3.296 1.00 . A A . 7 LYS HD3 1 1
18 4193 1 1 7 LYS HE2 H -8.790 8.906 5.598 1.00 . A A . 7 LYS HE2 1 1
18 4194 1 1 7 LYS HE3 H -8.229 7.253 5.843 1.00 . A A . 7 LYS HE3 1 1
18 4195 1 1 7 LYS HG2 H -10.052 8.385 3.017 1.00 . A A . 7 LYS HG2 1 1
18 4196 1 1 7 LYS HG3 H -10.070 7.159 4.289 1.00 . A A . 7 LYS HG3 1 1
18 4197 1 1 7 LYS HZ1 H -6.429 8.313 6.644 1.00 . A A . 7 LYS HZ1 1 1
18 4198 1 1 7 LYS HZ2 H -6.715 9.732 5.767 1.00 . A A . 7 LYS HZ2 1 1
18 4199 1 1 7 LYS HZ3 H -5.988 8.403 5.013 1.00 . A A . 7 LYS HZ3 1 1
18 4200 1 1 7 LYS N N -9.156 4.375 3.657 1.00 . A A . 7 LYS N 1 1
18 4201 1 1 7 LYS NZ N -6.699 8.693 5.714 1.00 . A A . 7 LYS NZ 1 1
18 4202 1 1 7 LYS O O -11.654 4.466 1.107 1.00 . A A . 7 LYS O 1 1
18 4203 1 1 8 ARG C C -11.081 1.438 0.474 1.00 . A A . 8 ARG C 1 1
18 4204 1 1 8 ARG CA C -10.018 2.469 0.103 1.00 . A A . 8 ARG CA 1 1
18 4205 1 1 8 ARG CB C -8.751 1.760 -0.379 1.00 . A A . 8 ARG CB 1 1
18 4206 1 1 8 ARG CD C -7.514 1.308 -2.520 1.00 . A A . 8 ARG CD 1 1
18 4207 1 1 8 ARG CG C -8.852 1.232 -1.801 1.00 . A A . 8 ARG CG 1 1
18 4208 1 1 8 ARG CZ C -8.014 2.257 -4.731 1.00 . A A . 8 ARG CZ 1 1
18 4209 1 1 8 ARG H H -8.862 3.222 1.707 1.00 . A A . 8 ARG H 1 1
18 4210 1 1 8 ARG HA H -10.399 3.089 -0.695 1.00 . A A . 8 ARG HA 1 1
18 4211 1 1 8 ARG HB2 H -7.926 2.454 -0.335 1.00 . A A . 8 ARG HB2 1 1
18 4212 1 1 8 ARG HB3 H -8.547 0.927 0.277 1.00 . A A . 8 ARG HB3 1 1
18 4213 1 1 8 ARG HD2 H -6.738 1.491 -1.790 1.00 . A A . 8 ARG HD2 1 1
18 4214 1 1 8 ARG HD3 H -7.330 0.363 -3.011 1.00 . A A . 8 ARG HD3 1 1
18 4215 1 1 8 ARG HE H -7.058 3.219 -3.268 1.00 . A A . 8 ARG HE 1 1
18 4216 1 1 8 ARG HG2 H -9.173 0.200 -1.770 1.00 . A A . 8 ARG HG2 1 1
18 4217 1 1 8 ARG HG3 H -9.576 1.820 -2.344 1.00 . A A . 8 ARG HG3 1 1
18 4218 1 1 8 ARG HH11 H -8.998 1.043 -6.013 1.00 . A A . 8 ARG HH11 1 1
18 4219 1 1 8 ARG HH12 H -8.653 0.361 -4.457 1.00 . A A . 8 ARG HH12 1 1
18 4220 1 1 8 ARG HH21 H -8.345 3.185 -6.497 1.00 . A A . 8 ARG HH21 1 1
18 4221 1 1 8 ARG HH22 H -7.508 4.128 -5.310 1.00 . A A . 8 ARG HH22 1 1
18 4222 1 1 8 ARG N N -9.715 3.333 1.237 1.00 . A A . 8 ARG N 1 1
18 4223 1 1 8 ARG NE N -7.488 2.374 -3.517 1.00 . A A . 8 ARG NE 1 1
18 4224 1 1 8 ARG NH1 N -8.602 1.128 -5.097 1.00 . A A . 8 ARG NH1 1 1
18 4225 1 1 8 ARG NH2 N -7.950 3.273 -5.583 1.00 . A A . 8 ARG NH2 1 1
18 4226 1 1 8 ARG O O -11.928 1.084 -0.345 1.00 . A A . 8 ARG O 1 1
18 4227 1 1 9 ILE C C -13.228 0.644 2.766 1.00 . A A . 9 ILE C 1 1
18 4228 1 1 9 ILE CA C -11.983 -0.028 2.192 1.00 . A A . 9 ILE CA 1 1
18 4229 1 1 9 ILE CB C -11.362 -0.938 3.268 1.00 . A A . 9 ILE CB 1 1
18 4230 1 1 9 ILE CD1 C -10.466 -2.619 1.582 1.00 . A A . 9 ILE CD1 1 1
18 4231 1 1 9 ILE CG1 C -10.138 -1.664 2.708 1.00 . A A . 9 ILE CG1 1 1
18 4232 1 1 9 ILE CG2 C -12.391 -1.937 3.777 1.00 . A A . 9 ILE CG2 1 1
18 4233 1 1 9 ILE H H -10.327 1.283 2.319 1.00 . A A . 9 ILE H 1 1
18 4234 1 1 9 ILE HA H -12.276 -0.644 1.353 1.00 . A A . 9 ILE HA 1 1
18 4235 1 1 9 ILE HB H -11.057 -0.320 4.099 1.00 . A A . 9 ILE HB 1 1
18 4236 1 1 9 ILE HD11 H -11.520 -2.563 1.356 1.00 . A A . 9 ILE HD11 1 1
18 4237 1 1 9 ILE HD12 H -9.893 -2.353 0.705 1.00 . A A . 9 ILE HD12 1 1
18 4238 1 1 9 ILE HD13 H -10.216 -3.628 1.882 1.00 . A A . 9 ILE HD13 1 1
18 4239 1 1 9 ILE HG12 H -9.437 -0.936 2.332 1.00 . A A . 9 ILE HG12 1 1
18 4240 1 1 9 ILE HG13 H -9.672 -2.232 3.500 1.00 . A A . 9 ILE HG13 1 1
18 4241 1 1 9 ILE HG21 H -12.887 -2.401 2.937 1.00 . A A . 9 ILE HG21 1 1
18 4242 1 1 9 ILE HG22 H -11.897 -2.695 4.365 1.00 . A A . 9 ILE HG22 1 1
18 4243 1 1 9 ILE HG23 H -13.121 -1.425 4.386 1.00 . A A . 9 ILE HG23 1 1
18 4244 1 1 9 ILE N N -11.027 0.960 1.713 1.00 . A A . 9 ILE N 1 1
18 4245 1 1 9 ILE O O -14.333 0.159 2.535 1.00 . A A . 9 ILE O 1 1
18 4246 1 1 10 . C C -15.096 2.920 3.034 1.00 . A A . 10 MK8 C 1 1
18 4247 1 1 10 . CA C -14.193 2.475 4.199 1.00 . A A . 10 MK8 CA 1 1
18 4248 1 1 10 . CB C -13.633 3.784 4.857 1.00 . A A . 10 MK8 CB 1 1
18 4249 1 1 10 . CB1 C -15.034 1.645 5.208 1.00 . A A . 10 MK8 CB1 1 1
18 4250 1 1 10 . CD C -12.240 2.948 6.954 1.00 . A A . 10 MK8 CD 1 1
18 4251 1 1 10 . CE C -11.850 3.434 8.339 1.00 . A A . 10 MK8 CE 1 1
18 4252 1 1 10 . CG C -13.382 3.832 6.394 1.00 . A A . 10 MK8 CG 1 1
18 4253 1 1 10 . HB H -12.723 4.090 4.337 1.00 . A A . 10 MK8 HB 1 1
18 4254 1 1 10 . HB1 H -14.421 1.249 6.016 1.00 . A A . 10 MK8 HB1 1 1
18 4255 1 1 10 . HB1A H -15.834 2.248 5.645 1.00 . A A . 10 MK8 HB1A 1 1
18 4256 1 1 10 . HB1B H -15.493 0.789 4.716 1.00 . A A . 10 MK8 HB1B 1 1
18 4257 1 1 10 . HBA H -14.353 4.585 4.664 1.00 . A A . 10 MK8 HBA 1 1
18 4258 1 1 10 . HD H -12.571 1.911 7.013 1.00 . A A . 10 MK8 HD 1 1
18 4259 1 1 10 . HDA H -11.386 2.977 6.288 1.00 . A A . 10 MK8 HDA 1 1
18 4260 1 1 10 . HE H -12.683 3.747 8.965 1.00 . A A . 10 MK8 HE 1 1
18 4261 1 1 10 . HG H -13.138 4.870 6.633 1.00 . A A . 10 MK8 HG 1 1
18 4262 1 1 10 . HGA H -14.307 3.617 6.936 1.00 . A A . 10 MK8 HGA 1 1
18 4263 1 1 10 . HN H -12.146 1.934 3.900 1.00 . A A . 10 MK8 HN 1 1
18 4264 1 1 10 . N N -13.080 1.649 3.662 1.00 . A A . 10 MK8 N 1 1
18 4265 1 1 10 . O O -16.307 2.998 3.106 1.00 . A A . 10 MK8 O 1 1
18 4266 1 1 11 TYR C C -15.994 2.466 0.151 1.00 . A A . 11 TYR C 1 1
18 4267 1 1 11 TYR CA C -15.068 3.580 0.630 1.00 . A A . 11 TYR CA 1 1
18 4268 1 1 11 TYR CB C -14.010 3.875 -0.434 1.00 . A A . 11 TYR CB 1 1
18 4269 1 1 11 TYR CD1 C -15.706 4.780 -2.071 1.00 . A A . 11 TYR CD1 1 1
18 4270 1 1 11 TYR CD2 C -13.981 3.363 -2.906 1.00 . A A . 11 TYR CD2 1 1
18 4271 1 1 11 TYR CE1 C -16.226 4.904 -3.345 1.00 . A A . 11 TYR CE1 1 1
18 4272 1 1 11 TYR CE2 C -14.493 3.483 -4.183 1.00 . A A . 11 TYR CE2 1 1
18 4273 1 1 11 TYR CG C -14.575 4.008 -1.830 1.00 . A A . 11 TYR CG 1 1
18 4274 1 1 11 TYR CZ C -15.617 4.254 -4.397 1.00 . A A . 11 TYR CZ 1 1
18 4275 1 1 11 TYR H H -13.459 3.299 1.976 1.00 . A A . 11 TYR H 1 1
18 4276 1 1 11 TYR HA H -15.654 4.472 0.798 1.00 . A A . 11 TYR HA 1 1
18 4277 1 1 11 TYR HB2 H -13.510 4.799 -0.190 1.00 . A A . 11 TYR HB2 1 1
18 4278 1 1 11 TYR HB3 H -13.287 3.072 -0.444 1.00 . A A . 11 TYR HB3 1 1
18 4279 1 1 11 TYR HD1 H -16.181 5.287 -1.244 1.00 . A A . 11 TYR HD1 1 1
18 4280 1 1 11 TYR HD2 H -13.102 2.757 -2.735 1.00 . A A . 11 TYR HD2 1 1
18 4281 1 1 11 TYR HE1 H -17.105 5.509 -3.513 1.00 . A A . 11 TYR HE1 1 1
18 4282 1 1 11 TYR HE2 H -14.017 2.973 -5.007 1.00 . A A . 11 TYR HE2 1 1
18 4283 1 1 11 TYR HH H -16.882 3.784 -5.766 1.00 . A A . 11 TYR HH 1 1
18 4284 1 1 11 TYR N N -14.431 3.221 1.892 1.00 . A A . 11 TYR N 1 1
18 4285 1 1 11 TYR O O -17.078 2.727 -0.371 1.00 . A A . 11 TYR O 1 1
18 4286 1 1 11 TYR OH O -16.132 4.375 -5.668 1.00 . A A . 11 TYR OH 1 1
18 4287 1 1 12 SER C C -17.705 0.063 0.598 1.00 . A A . 12 SER C 1 1
18 4288 1 1 12 SER CA C -16.343 0.070 -0.087 1.00 . A A . 12 SER CA 1 1
18 4289 1 1 12 SER CB C -15.594 -1.226 0.231 1.00 . A A . 12 SER CB 1 1
18 4290 1 1 12 SER H H -14.683 1.082 0.751 1.00 . A A . 12 SER H 1 1
18 4291 1 1 12 SER HA H -16.490 0.138 -1.155 1.00 . A A . 12 SER HA 1 1
18 4292 1 1 12 SER HB2 H -15.639 -1.884 -0.623 1.00 . A A . 12 SER HB2 1 1
18 4293 1 1 12 SER HB3 H -14.562 -0.996 0.453 1.00 . A A . 12 SER HB3 1 1
18 4294 1 1 12 SER HG H -15.590 -2.600 1.627 1.00 . A A . 12 SER HG 1 1
18 4295 1 1 12 SER N N -15.557 1.225 0.330 1.00 . A A . 12 SER N 1 1
18 4296 1 1 12 SER O O -18.734 -0.168 -0.041 1.00 . A A . 12 SER O 1 1
18 4297 1 1 12 SER OG O -16.167 -1.885 1.346 1.00 . A A . 12 SER OG 1 1
18 4298 1 1 13 LEU C C -19.902 1.403 2.135 1.00 . A A . 13 LEU C 1 1
18 4299 1 1 13 LEU CA C -18.943 0.346 2.675 1.00 . A A . 13 LEU CA 1 1
18 4300 1 1 13 LEU CB C -18.639 0.622 4.149 1.00 . A A . 13 LEU CB 1 1
18 4301 1 1 13 LEU CD1 C -21.002 0.243 4.894 1.00 . A A . 13 LEU CD1 1 1
18 4302 1 1 13 LEU CD2 C -19.312 -1.585 5.126 1.00 . A A . 13 LEU CD2 1 1
18 4303 1 1 13 LEU CG C -19.541 -0.083 5.163 1.00 . A A . 13 LEU CG 1 1
18 4304 1 1 13 LEU H H -16.856 0.498 2.354 1.00 . A A . 13 LEU H 1 1
18 4305 1 1 13 LEU HA H -19.408 -0.624 2.587 1.00 . A A . 13 LEU HA 1 1
18 4306 1 1 13 LEU HB2 H -17.623 0.314 4.340 1.00 . A A . 13 LEU HB2 1 1
18 4307 1 1 13 LEU HB3 H -18.727 1.687 4.309 1.00 . A A . 13 LEU HB3 1 1
18 4308 1 1 13 LEU HD11 H -21.134 1.314 4.874 1.00 . A A . 13 LEU HD11 1 1
18 4309 1 1 13 LEU HD12 H -21.615 -0.182 5.675 1.00 . A A . 13 LEU HD12 1 1
18 4310 1 1 13 LEU HD13 H -21.295 -0.174 3.942 1.00 . A A . 13 LEU HD13 1 1
18 4311 1 1 13 LEU HD21 H -20.239 -2.085 4.885 1.00 . A A . 13 LEU HD21 1 1
18 4312 1 1 13 LEU HD22 H -18.965 -1.921 6.093 1.00 . A A . 13 LEU HD22 1 1
18 4313 1 1 13 LEU HD23 H -18.570 -1.819 4.377 1.00 . A A . 13 LEU HD23 1 1
18 4314 1 1 13 LEU HG H -19.299 0.270 6.156 1.00 . A A . 13 LEU HG 1 1
18 4315 1 1 13 LEU N N -17.707 0.321 1.901 1.00 . A A . 13 LEU N 1 1
18 4316 1 1 13 LEU O O -21.019 1.089 1.722 1.00 . A A . 13 LEU O 1 1
18 4317 1 1 14 LEU C C -20.792 3.470 0.242 1.00 . A A . 14 LEU C 1 1
18 4318 1 1 14 LEU CA C -20.277 3.757 1.649 1.00 . A A . 14 LEU CA 1 1
18 4319 1 1 14 LEU CB C -19.469 5.058 1.653 1.00 . A A . 14 LEU CB 1 1
18 4320 1 1 14 LEU CD1 C -19.926 5.674 4.040 1.00 . A A . 14 LEU CD1 1 1
18 4321 1 1 14 LEU CD2 C -19.137 7.418 2.430 1.00 . A A . 14 LEU CD2 1 1
18 4322 1 1 14 LEU CG C -19.967 6.153 2.596 1.00 . A A . 14 LEU CG 1 1
18 4323 1 1 14 LEU H H -18.560 2.844 2.482 1.00 . A A . 14 LEU H 1 1
18 4324 1 1 14 LEU HA H -21.120 3.865 2.313 1.00 . A A . 14 LEU HA 1 1
18 4325 1 1 14 LEU HB2 H -18.456 4.817 1.932 1.00 . A A . 14 LEU HB2 1 1
18 4326 1 1 14 LEU HB3 H -19.481 5.455 0.649 1.00 . A A . 14 LEU HB3 1 1
18 4327 1 1 14 LEU HD11 H -19.280 6.320 4.615 1.00 . A A . 14 LEU HD11 1 1
18 4328 1 1 14 LEU HD12 H -19.548 4.664 4.073 1.00 . A A . 14 LEU HD12 1 1
18 4329 1 1 14 LEU HD13 H -20.923 5.698 4.455 1.00 . A A . 14 LEU HD13 1 1
18 4330 1 1 14 LEU HD21 H -18.689 7.426 1.448 1.00 . A A . 14 LEU HD21 1 1
18 4331 1 1 14 LEU HD22 H -18.360 7.440 3.180 1.00 . A A . 14 LEU HD22 1 1
18 4332 1 1 14 LEU HD23 H -19.773 8.283 2.543 1.00 . A A . 14 LEU HD23 1 1
18 4333 1 1 14 LEU HG H -20.994 6.391 2.354 1.00 . A A . 14 LEU HG 1 1
18 4334 1 1 14 LEU N N -19.458 2.655 2.140 1.00 . A A . 14 LEU N 1 1
18 4335 1 1 14 LEU O O -21.979 3.661 -0.014 1.00 . A A . 14 LEU O 1 1
18 4336 1 1 15 NH2 HN1 H -18.947 2.891 -0.344 1.00 . A A . 15 NH2 HN1 1 1
18 4337 1 1 15 NH2 HN2 H -20.174 2.812 -1.565 1.00 . A A . 15 NH2 HN2 1 1
18 4338 1 1 15 NH2 N N -19.898 3.020 -0.626 1.00 . A A . 15 NH2 N 1 1
19 4339 1 1 1 ACE C C 2.672 7.795 0.201 1.00 . A A . 1 ACE C 1 1
19 4340 1 1 1 ACE CH3 C 3.260 8.441 -1.005 1.00 . A A . 1 ACE CH3 1 1
19 4341 1 1 1 ACE H1 H 3.187 7.761 -1.853 1.00 . A A . 1 ACE H1 1 1
19 4342 1 1 1 ACE H2 H 2.714 9.359 -1.228 1.00 . A A . 1 ACE H2 1 1
19 4343 1 1 1 ACE H3 H 4.307 8.678 -0.816 1.00 . A A . 1 ACE H3 1 1
19 4344 1 1 1 ACE O O 2.959 6.643 0.531 1.00 . A A . 1 ACE O 1 1
19 4345 1 1 2 LEU C C 0.277 6.858 1.779 1.00 . A A . 2 LEU C 1 1
19 4346 1 1 2 LEU CA C 1.160 8.061 2.092 1.00 . A A . 2 LEU CA 1 1
19 4347 1 1 2 LEU CB C 0.323 9.174 2.726 1.00 . A A . 2 LEU CB 1 1
19 4348 1 1 2 LEU CD1 C 1.683 11.177 3.376 1.00 . A A . 2 LEU CD1 1 1
19 4349 1 1 2 LEU CD2 C -0.061 10.292 4.936 1.00 . A A . 2 LEU CD2 1 1
19 4350 1 1 2 LEU CG C 0.977 9.929 3.885 1.00 . A A . 2 LEU CG 1 1
19 4351 1 1 2 LEU H H 1.631 9.460 0.575 1.00 . A A . 2 LEU H 1 1
19 4352 1 1 2 LEU HA H 1.929 7.757 2.789 1.00 . A A . 2 LEU HA 1 1
19 4353 1 1 2 LEU HB2 H 0.089 9.890 1.955 1.00 . A A . 2 LEU HB2 1 1
19 4354 1 1 2 LEU HB3 H -0.591 8.730 3.093 1.00 . A A . 2 LEU HB3 1 1
19 4355 1 1 2 LEU HD11 H 1.046 11.691 2.674 1.00 . A A . 2 LEU HD11 1 1
19 4356 1 1 2 LEU HD12 H 2.604 10.894 2.887 1.00 . A A . 2 LEU HD12 1 1
19 4357 1 1 2 LEU HD13 H 1.904 11.830 4.209 1.00 . A A . 2 LEU HD13 1 1
19 4358 1 1 2 LEU HD21 H -0.017 9.576 5.745 1.00 . A A . 2 LEU HD21 1 1
19 4359 1 1 2 LEU HD22 H -1.045 10.274 4.493 1.00 . A A . 2 LEU HD22 1 1
19 4360 1 1 2 LEU HD23 H 0.146 11.281 5.319 1.00 . A A . 2 LEU HD23 1 1
19 4361 1 1 2 LEU HG H 1.718 9.292 4.348 1.00 . A A . 2 LEU HG 1 1
19 4362 1 1 2 LEU N N 1.821 8.551 0.886 1.00 . A A . 2 LEU N 1 1
19 4363 1 1 2 LEU O O -0.107 6.620 0.633 1.00 . A A . 2 LEU O 1 1
19 4364 1 1 3 PRO C C -2.349 5.245 2.354 1.00 . A A . 3 PRO C 1 1
19 4365 1 1 3 PRO CA C -0.903 4.893 2.682 1.00 . A A . 3 PRO CA 1 1
19 4366 1 1 3 PRO CB C -0.812 4.231 4.058 1.00 . A A . 3 PRO CB 1 1
19 4367 1 1 3 PRO CD C 0.365 6.306 4.213 1.00 . A A . 3 PRO CD 1 1
19 4368 1 1 3 PRO CG C -0.488 5.345 4.994 1.00 . A A . 3 PRO CG 1 1
19 4369 1 1 3 PRO HA H -0.518 4.219 1.930 1.00 . A A . 3 PRO HA 1 1
19 4370 1 1 3 PRO HB2 H -1.760 3.771 4.303 1.00 . A A . 3 PRO HB2 1 1
19 4371 1 1 3 PRO HB3 H -0.034 3.483 4.053 1.00 . A A . 3 PRO HB3 1 1
19 4372 1 1 3 PRO HD2 H 0.163 7.322 4.518 1.00 . A A . 3 PRO HD2 1 1
19 4373 1 1 3 PRO HD3 H 1.411 6.072 4.341 1.00 . A A . 3 PRO HD3 1 1
19 4374 1 1 3 PRO HG2 H -1.397 5.827 5.319 1.00 . A A . 3 PRO HG2 1 1
19 4375 1 1 3 PRO HG3 H 0.059 4.964 5.844 1.00 . A A . 3 PRO HG3 1 1
19 4376 1 1 3 PRO N N -0.057 6.083 2.820 1.00 . A A . 3 PRO N 1 1
19 4377 1 1 3 PRO O O -2.895 6.218 2.875 1.00 . A A . 3 PRO O 1 1
19 4378 1 1 4 GLY C C -5.144 3.412 0.966 1.00 . A A . 4 GLY C 1 1
19 4379 1 1 4 GLY CA C -4.346 4.693 1.106 1.00 . A A . 4 GLY CA 1 1
19 4380 1 1 4 GLY H H -2.481 3.688 1.105 1.00 . A A . 4 GLY H 1 1
19 4381 1 1 4 GLY HA2 H -4.811 5.315 1.856 1.00 . A A . 4 GLY HA2 1 1
19 4382 1 1 4 GLY HA3 H -4.358 5.216 0.161 1.00 . A A . 4 GLY HA3 1 1
19 4383 1 1 4 GLY N N -2.966 4.448 1.488 1.00 . A A . 4 GLY N 1 1
19 4384 1 1 4 GLY O O -5.667 3.112 -0.108 1.00 . A A . 4 GLY O 1 1
19 4385 1 1 5 HIS C C -7.209 1.486 2.944 1.00 . A A . 5 HIS C 1 1
19 4386 1 1 5 HIS CA C -5.979 1.396 2.047 1.00 . A A . 5 HIS CA 1 1
19 4387 1 1 5 HIS CB C -5.081 0.248 2.508 1.00 . A A . 5 HIS CB 1 1
19 4388 1 1 5 HIS CD2 C -4.670 0.831 5.001 1.00 . A A . 5 HIS CD2 1 1
19 4389 1 1 5 HIS CE1 C -2.482 0.943 4.948 1.00 . A A . 5 HIS CE1 1 1
19 4390 1 1 5 HIS CG C -4.280 0.568 3.732 1.00 . A A . 5 HIS CG 1 1
19 4391 1 1 5 HIS H H -4.801 2.947 2.881 1.00 . A A . 5 HIS H 1 1
19 4392 1 1 5 HIS HA H -6.301 1.207 1.035 1.00 . A A . 5 HIS HA 1 1
19 4393 1 1 5 HIS HB2 H -5.693 -0.614 2.728 1.00 . A A . 5 HIS HB2 1 1
19 4394 1 1 5 HIS HB3 H -4.389 0.000 1.713 1.00 . A A . 5 HIS HB3 1 1
19 4395 1 1 5 HIS HD1 H -2.321 0.506 2.956 1.00 . A A . 5 HIS HD1 1 1
19 4396 1 1 5 HIS HD2 H -5.687 0.856 5.368 1.00 . A A . 5 HIS HD2 1 1
19 4397 1 1 5 HIS HE1 H -1.451 1.069 5.248 1.00 . A A . 5 HIS HE1 1 1
19 4398 1 1 5 HIS N N -5.239 2.654 2.053 1.00 . A A . 5 HIS N 1 1
19 4399 1 1 5 HIS ND1 N -2.903 0.647 3.733 1.00 . A A . 5 HIS ND1 1 1
19 4400 1 1 5 HIS NE2 N -3.535 1.062 5.737 1.00 . A A . 5 HIS NE2 1 1
19 4401 1 1 5 HIS O O -8.156 0.726 2.745 1.00 . A A . 5 HIS O 1 1
19 4402 1 1 6 . C C -9.437 3.151 4.119 1.00 . A A . 6 MK8 C 1 1
19 4403 1 1 6 . CA C -8.267 2.605 4.943 1.00 . A A . 6 MK8 CA 1 1
19 4404 1 1 6 . CB C -7.746 3.667 5.972 1.00 . A A . 6 MK8 CB 1 1
19 4405 1 1 6 . CB1 C -8.640 1.291 5.698 1.00 . A A . 6 MK8 CB1 1 1
19 4406 1 1 6 . CD C -9.890 3.880 7.437 1.00 . A A . 6 MK8 CD 1 1
19 4407 1 1 6 . CE C -10.892 4.824 8.058 1.00 . A A . 6 MK8 CE 1 1
19 4408 1 1 6 . CG C -8.790 4.607 6.637 1.00 . A A . 6 MK8 CG 1 1
19 4409 1 1 6 . HB H -7.174 3.162 6.756 1.00 . A A . 6 MK8 HB 1 1
19 4410 1 1 6 . HB1 H -9.127 0.577 5.038 1.00 . A A . 6 MK8 HB1 1 1
19 4411 1 1 6 . HB1A H -7.751 0.810 6.111 1.00 . A A . 6 MK8 HB1A 1 1
19 4412 1 1 6 . HB1B H -9.320 1.449 6.528 1.00 . A A . 6 MK8 HB1B 1 1
19 4413 1 1 6 . HBA H -7.029 4.323 5.468 1.00 . A A . 6 MK8 HBA 1 1
19 4414 1 1 6 . HD H -10.430 3.205 6.781 1.00 . A A . 6 MK8 HD 1 1
19 4415 1 1 6 . HDA H -9.436 3.270 8.222 1.00 . A A . 6 MK8 HDA 1 1
19 4416 1 1 6 . HE H -10.728 5.067 9.103 1.00 . A A . 6 MK8 HE 1 1
19 4417 1 1 6 . HG H -8.261 5.279 7.318 1.00 . A A . 6 MK8 HG 1 1
19 4418 1 1 6 . HGA H -9.245 5.244 5.877 1.00 . A A . 6 MK8 HGA 1 1
19 4419 1 1 6 . HN H -6.308 2.838 4.156 1.00 . A A . 6 MK8 HN 1 1
19 4420 1 1 6 . N N -7.165 2.337 3.994 1.00 . A A . 6 MK8 N 1 1
19 4421 1 1 6 . O O -10.518 2.614 4.043 1.00 . A A . 6 MK8 O 1 1
19 4422 1 1 7 LYS C C -10.287 3.945 1.128 1.00 . A A . 7 LYS C 1 1
19 4423 1 1 7 LYS CA C -9.970 4.827 2.333 1.00 . A A . 7 LYS CA 1 1
19 4424 1 1 7 LYS CB C -9.332 6.136 1.865 1.00 . A A . 7 LYS CB 1 1
19 4425 1 1 7 LYS CD C -9.182 8.631 2.121 1.00 . A A . 7 LYS CD 1 1
19 4426 1 1 7 LYS CE C -9.438 9.043 0.680 1.00 . A A . 7 LYS CE 1 1
19 4427 1 1 7 LYS CG C -9.954 7.373 2.485 1.00 . A A . 7 LYS CG 1 1
19 4428 1 1 7 LYS H H -8.162 4.449 3.367 1.00 . A A . 7 LYS H 1 1
19 4429 1 1 7 LYS HA H -10.890 5.051 2.851 1.00 . A A . 7 LYS HA 1 1
19 4430 1 1 7 LYS HB2 H -8.282 6.122 2.118 1.00 . A A . 7 LYS HB2 1 1
19 4431 1 1 7 LYS HB3 H -9.432 6.208 0.791 1.00 . A A . 7 LYS HB3 1 1
19 4432 1 1 7 LYS HD2 H -9.488 9.434 2.774 1.00 . A A . 7 LYS HD2 1 1
19 4433 1 1 7 LYS HD3 H -8.125 8.442 2.251 1.00 . A A . 7 LYS HD3 1 1
19 4434 1 1 7 LYS HE2 H -9.937 8.234 0.170 1.00 . A A . 7 LYS HE2 1 1
19 4435 1 1 7 LYS HE3 H -10.073 9.918 0.678 1.00 . A A . 7 LYS HE3 1 1
19 4436 1 1 7 LYS HG2 H -10.969 7.472 2.129 1.00 . A A . 7 LYS HG2 1 1
19 4437 1 1 7 LYS HG3 H -9.958 7.263 3.561 1.00 . A A . 7 LYS HG3 1 1
19 4438 1 1 7 LYS HZ1 H -8.379 9.914 -0.897 1.00 . A A . 7 LYS HZ1 1 1
19 4439 1 1 7 LYS HZ2 H -7.686 8.486 -0.312 1.00 . A A . 7 LYS HZ2 1 1
19 4440 1 1 7 LYS HZ3 H -7.544 9.920 0.575 1.00 . A A . 7 LYS HZ3 1 1
19 4441 1 1 7 LYS N N -9.088 4.137 3.265 1.00 . A A . 7 LYS N 1 1
19 4442 1 1 7 LYS NZ N -8.174 9.363 -0.039 1.00 . A A . 7 LYS NZ 1 1
19 4443 1 1 7 LYS O O -11.196 4.239 0.352 1.00 . A A . 7 LYS O 1 1
19 4444 1 1 8 ARG C C -10.871 0.963 0.173 1.00 . A A . 8 ARG C 1 1
19 4445 1 1 8 ARG CA C -9.733 1.936 -0.129 1.00 . A A . 8 ARG CA 1 1
19 4446 1 1 8 ARG CB C -8.445 1.159 -0.411 1.00 . A A . 8 ARG CB 1 1
19 4447 1 1 8 ARG CD C -7.284 -0.582 -1.802 1.00 . A A . 8 ARG CD 1 1
19 4448 1 1 8 ARG CG C -8.515 0.299 -1.662 1.00 . A A . 8 ARG CG 1 1
19 4449 1 1 8 ARG CZ C -5.440 -0.880 -3.403 1.00 . A A . 8 ARG CZ 1 1
19 4450 1 1 8 ARG H H -8.822 2.679 1.634 1.00 . A A . 8 ARG H 1 1
19 4451 1 1 8 ARG HA H -9.992 2.515 -1.001 1.00 . A A . 8 ARG HA 1 1
19 4452 1 1 8 ARG HB2 H -7.633 1.861 -0.529 1.00 . A A . 8 ARG HB2 1 1
19 4453 1 1 8 ARG HB3 H -8.235 0.515 0.430 1.00 . A A . 8 ARG HB3 1 1
19 4454 1 1 8 ARG HD2 H -6.732 -0.556 -0.874 1.00 . A A . 8 ARG HD2 1 1
19 4455 1 1 8 ARG HD3 H -7.603 -1.595 -2.004 1.00 . A A . 8 ARG HD3 1 1
19 4456 1 1 8 ARG HE H -6.557 0.764 -3.244 1.00 . A A . 8 ARG HE 1 1
19 4457 1 1 8 ARG HG2 H -9.390 -0.331 -1.607 1.00 . A A . 8 ARG HG2 1 1
19 4458 1 1 8 ARG HG3 H -8.587 0.943 -2.526 1.00 . A A . 8 ARG HG3 1 1
19 4459 1 1 8 ARG HH11 H -4.490 -2.663 -3.329 1.00 . A A . 8 ARG HH11 1 1
19 4460 1 1 8 ARG HH12 H -5.786 -2.464 -2.197 1.00 . A A . 8 ARG HH12 1 1
19 4461 1 1 8 ARG HH21 H -3.959 -0.965 -4.775 1.00 . A A . 8 ARG HH21 1 1
19 4462 1 1 8 ARG HH22 H -4.853 0.517 -4.740 1.00 . A A . 8 ARG HH22 1 1
19 4463 1 1 8 ARG N N -9.533 2.861 0.980 1.00 . A A . 8 ARG N 1 1
19 4464 1 1 8 ARG NE N -6.412 -0.135 -2.886 1.00 . A A . 8 ARG NE 1 1
19 4465 1 1 8 ARG NH1 N -5.220 -2.102 -2.939 1.00 . A A . 8 ARG NH1 1 1
19 4466 1 1 8 ARG NH2 N -4.689 -0.404 -4.388 1.00 . A A . 8 ARG NH2 1 1
19 4467 1 1 8 ARG O O -11.634 0.592 -0.717 1.00 . A A . 8 ARG O 1 1
19 4468 1 1 9 ILE C C -13.214 0.373 2.436 1.00 . A A . 9 ILE C 1 1
19 4469 1 1 9 ILE CA C -12.018 -0.371 1.852 1.00 . A A . 9 ILE CA 1 1
19 4470 1 1 9 ILE CB C -11.493 -1.375 2.896 1.00 . A A . 9 ILE CB 1 1
19 4471 1 1 9 ILE CD1 C -9.099 -2.162 3.254 1.00 . A A . 9 ILE CD1 1 1
19 4472 1 1 9 ILE CG1 C -10.300 -2.151 2.333 1.00 . A A . 9 ILE CG1 1 1
19 4473 1 1 9 ILE CG2 C -12.602 -2.329 3.316 1.00 . A A . 9 ILE CG2 1 1
19 4474 1 1 9 ILE H H -10.335 0.888 2.098 1.00 . A A . 9 ILE H 1 1
19 4475 1 1 9 ILE HA H -12.342 -0.923 0.982 1.00 . A A . 9 ILE HA 1 1
19 4476 1 1 9 ILE HB H -11.177 -0.823 3.767 1.00 . A A . 9 ILE HB 1 1
19 4477 1 1 9 ILE HD11 H -9.100 -3.073 3.835 1.00 . A A . 9 ILE HD11 1 1
19 4478 1 1 9 ILE HD12 H -8.195 -2.109 2.667 1.00 . A A . 9 ILE HD12 1 1
19 4479 1 1 9 ILE HD13 H -9.148 -1.312 3.919 1.00 . A A . 9 ILE HD13 1 1
19 4480 1 1 9 ILE HG12 H -10.594 -3.174 2.159 1.00 . A A . 9 ILE HG12 1 1
19 4481 1 1 9 ILE HG13 H -9.998 -1.703 1.399 1.00 . A A . 9 ILE HG13 1 1
19 4482 1 1 9 ILE HG21 H -13.348 -1.789 3.879 1.00 . A A . 9 ILE HG21 1 1
19 4483 1 1 9 ILE HG22 H -13.057 -2.761 2.438 1.00 . A A . 9 ILE HG22 1 1
19 4484 1 1 9 ILE HG23 H -12.187 -3.115 3.930 1.00 . A A . 9 ILE HG23 1 1
19 4485 1 1 9 ILE N N -10.974 0.557 1.434 1.00 . A A . 9 ILE N 1 1
19 4486 1 1 9 ILE O O -14.338 -0.116 2.332 1.00 . A A . 9 ILE O 1 1
19 4487 1 1 10 . C C -14.997 2.732 2.561 1.00 . A A . 10 MK8 C 1 1
19 4488 1 1 10 . CA C -14.089 2.350 3.724 1.00 . A A . 10 MK8 CA 1 1
19 4489 1 1 10 . CB C -13.545 3.714 4.247 1.00 . A A . 10 MK8 CB 1 1
19 4490 1 1 10 . CB1 C -14.915 1.626 4.827 1.00 . A A . 10 MK8 CB1 1 1
19 4491 1 1 10 . CD C -12.340 5.098 5.986 1.00 . A A . 10 MK8 CD 1 1
19 4492 1 1 10 . CE C -11.976 5.312 7.440 1.00 . A A . 10 MK8 CE 1 1
19 4493 1 1 10 . CG C -13.051 3.752 5.712 1.00 . A A . 10 MK8 CG 1 1
19 4494 1 1 10 . HB H -12.750 4.050 3.580 1.00 . A A . 10 MK8 HB 1 1
19 4495 1 1 10 . HB1 H -15.461 0.773 4.420 1.00 . A A . 10 MK8 HB1 1 1
19 4496 1 1 10 . HB1A H -14.266 1.252 5.621 1.00 . A A . 10 MK8 HB1A 1 1
19 4497 1 1 10 . HB1B H -15.649 2.301 5.273 1.00 . A A . 10 MK8 HB1B 1 1
19 4498 1 1 10 . HBA H -14.336 4.466 4.170 1.00 . A A . 10 MK8 HBA 1 1
19 4499 1 1 10 . HD H -11.452 5.170 5.357 1.00 . A A . 10 MK8 HD 1 1
19 4500 1 1 10 . HDA H -12.995 5.916 5.679 1.00 . A A . 10 MK8 HDA 1 1
19 4501 1 1 10 . HE H -12.647 5.955 8.000 1.00 . A A . 10 MK8 HE 1 1
19 4502 1 1 10 . HG H -13.899 3.655 6.394 1.00 . A A . 10 MK8 HG 1 1
19 4503 1 1 10 . HGA H -12.384 2.912 5.901 1.00 . A A . 10 MK8 HGA 1 1
19 4504 1 1 10 . HN H -12.058 1.764 3.374 1.00 . A A . 10 MK8 HN 1 1
19 4505 1 1 10 . N N -13.004 1.464 3.216 1.00 . A A . 10 MK8 N 1 1
19 4506 1 1 10 . O O -16.191 2.886 2.680 1.00 . A A . 10 MK8 O 1 1
19 4507 1 1 11 TYR C C -16.039 2.165 -0.230 1.00 . A A . 11 TYR C 1 1
19 4508 1 1 11 TYR CA C -15.030 3.251 0.130 1.00 . A A . 11 TYR CA 1 1
19 4509 1 1 11 TYR CB C -14.004 3.402 -0.994 1.00 . A A . 11 TYR CB 1 1
19 4510 1 1 11 TYR CD1 C -14.347 3.305 -3.493 1.00 . A A . 11 TYR CD1 1 1
19 4511 1 1 11 TYR CD2 C -15.380 5.079 -2.284 1.00 . A A . 11 TYR CD2 1 1
19 4512 1 1 11 TYR CE1 C -14.879 3.792 -4.672 1.00 . A A . 11 TYR CE1 1 1
19 4513 1 1 11 TYR CE2 C -15.918 5.573 -3.457 1.00 . A A . 11 TYR CE2 1 1
19 4514 1 1 11 TYR CG C -14.588 3.939 -2.280 1.00 . A A . 11 TYR CG 1 1
19 4515 1 1 11 TYR CZ C -15.664 4.926 -4.648 1.00 . A A . 11 TYR CZ 1 1
19 4516 1 1 11 TYR H H -13.383 2.968 1.428 1.00 . A A . 11 TYR H 1 1
19 4517 1 1 11 TYR HA H -15.555 4.188 0.253 1.00 . A A . 11 TYR HA 1 1
19 4518 1 1 11 TYR HB2 H -13.227 4.079 -0.674 1.00 . A A . 11 TYR HB2 1 1
19 4519 1 1 11 TYR HB3 H -13.567 2.436 -1.204 1.00 . A A . 11 TYR HB3 1 1
19 4520 1 1 11 TYR HD1 H -13.732 2.417 -3.508 1.00 . A A . 11 TYR HD1 1 1
19 4521 1 1 11 TYR HD2 H -15.578 5.585 -1.350 1.00 . A A . 11 TYR HD2 1 1
19 4522 1 1 11 TYR HE1 H -14.680 3.286 -5.604 1.00 . A A . 11 TYR HE1 1 1
19 4523 1 1 11 TYR HE2 H -16.531 6.461 -3.440 1.00 . A A . 11 TYR HE2 1 1
19 4524 1 1 11 TYR HH H -15.535 5.365 -6.515 1.00 . A A . 11 TYR HH 1 1
19 4525 1 1 11 TYR N N -14.361 2.944 1.389 1.00 . A A . 11 TYR N 1 1
19 4526 1 1 11 TYR O O -17.056 2.435 -0.870 1.00 . A A . 11 TYR O 1 1
19 4527 1 1 11 TYR OH O -16.195 5.415 -5.820 1.00 . A A . 11 TYR OH 1 1
19 4528 1 1 12 SER C C -17.986 -0.004 0.577 1.00 . A A . 12 SER C 1 1
19 4529 1 1 12 SER CA C -16.630 -0.193 -0.094 1.00 . A A . 12 SER CA 1 1
19 4530 1 1 12 SER CB C -15.989 -1.496 0.382 1.00 . A A . 12 SER CB 1 1
19 4531 1 1 12 SER H H -14.925 0.786 0.693 1.00 . A A . 12 SER H 1 1
19 4532 1 1 12 SER HA H -16.774 -0.243 -1.163 1.00 . A A . 12 SER HA 1 1
19 4533 1 1 12 SER HB2 H -14.970 -1.545 0.030 1.00 . A A . 12 SER HB2 1 1
19 4534 1 1 12 SER HB3 H -15.996 -1.524 1.464 1.00 . A A . 12 SER HB3 1 1
19 4535 1 1 12 SER HG H -16.128 -3.396 -0.078 1.00 . A A . 12 SER HG 1 1
19 4536 1 1 12 SER N N -15.750 0.937 0.185 1.00 . A A . 12 SER N 1 1
19 4537 1 1 12 SER O O -19.029 -0.311 -0.005 1.00 . A A . 12 SER O 1 1
19 4538 1 1 12 SER OG O -16.696 -2.622 -0.108 1.00 . A A . 12 SER OG 1 1
19 4539 1 1 13 LEU C C -19.634 2.191 2.450 1.00 . A A . 13 LEU C 1 1
19 4540 1 1 13 LEU CA C -19.195 0.734 2.557 1.00 . A A . 13 LEU CA 1 1
19 4541 1 1 13 LEU CB C -18.994 0.358 4.027 1.00 . A A . 13 LEU CB 1 1
19 4542 1 1 13 LEU CD1 C -21.138 -0.911 4.303 1.00 . A A . 13 LEU CD1 1 1
19 4543 1 1 13 LEU CD2 C -19.038 -2.127 3.697 1.00 . A A . 13 LEU CD2 1 1
19 4544 1 1 13 LEU CG C -19.628 -0.960 4.475 1.00 . A A . 13 LEU CG 1 1
19 4545 1 1 13 LEU H H -17.106 0.730 2.215 1.00 . A A . 13 LEU H 1 1
19 4546 1 1 13 LEU HA H -19.965 0.105 2.135 1.00 . A A . 13 LEU HA 1 1
19 4547 1 1 13 LEU HB2 H -17.933 0.293 4.209 1.00 . A A . 13 LEU HB2 1 1
19 4548 1 1 13 LEU HB3 H -19.414 1.150 4.630 1.00 . A A . 13 LEU HB3 1 1
19 4549 1 1 13 LEU HD11 H -21.611 -1.432 5.122 1.00 . A A . 13 LEU HD11 1 1
19 4550 1 1 13 LEU HD12 H -21.410 -1.385 3.371 1.00 . A A . 13 LEU HD12 1 1
19 4551 1 1 13 LEU HD13 H -21.466 0.118 4.292 1.00 . A A . 13 LEU HD13 1 1
19 4552 1 1 13 LEU HD21 H -19.826 -2.638 3.164 1.00 . A A . 13 LEU HD21 1 1
19 4553 1 1 13 LEU HD22 H -18.564 -2.814 4.384 1.00 . A A . 13 LEU HD22 1 1
19 4554 1 1 13 LEU HD23 H -18.306 -1.759 2.993 1.00 . A A . 13 LEU HD23 1 1
19 4555 1 1 13 LEU HG H -19.417 -1.114 5.524 1.00 . A A . 13 LEU HG 1 1
19 4556 1 1 13 LEU N N -17.967 0.504 1.805 1.00 . A A . 13 LEU N 1 1
19 4557 1 1 13 LEU O O -20.591 2.511 1.742 1.00 . A A . 13 LEU O 1 1
19 4558 1 1 14 LEU C C -20.657 4.746 3.653 1.00 . A A . 14 LEU C 1 1
19 4559 1 1 14 LEU CA C -19.246 4.494 3.135 1.00 . A A . 14 LEU CA 1 1
19 4560 1 1 14 LEU CB C -19.104 5.050 1.716 1.00 . A A . 14 LEU CB 1 1
19 4561 1 1 14 LEU CD1 C -20.721 6.959 1.572 1.00 . A A . 14 LEU CD1 1 1
19 4562 1 1 14 LEU CD2 C -18.506 7.283 2.684 1.00 . A A . 14 LEU CD2 1 1
19 4563 1 1 14 LEU CG C -19.253 6.564 1.570 1.00 . A A . 14 LEU CG 1 1
19 4564 1 1 14 LEU H H -18.178 2.755 3.697 1.00 . A A . 14 LEU H 1 1
19 4565 1 1 14 LEU HA H -18.543 4.998 3.780 1.00 . A A . 14 LEU HA 1 1
19 4566 1 1 14 LEU HB2 H -18.126 4.777 1.349 1.00 . A A . 14 LEU HB2 1 1
19 4567 1 1 14 LEU HB3 H -19.860 4.581 1.102 1.00 . A A . 14 LEU HB3 1 1
19 4568 1 1 14 LEU HD11 H -20.839 7.913 1.081 1.00 . A A . 14 LEU HD11 1 1
19 4569 1 1 14 LEU HD12 H -21.075 7.031 2.589 1.00 . A A . 14 LEU HD12 1 1
19 4570 1 1 14 LEU HD13 H -21.295 6.210 1.044 1.00 . A A . 14 LEU HD13 1 1
19 4571 1 1 14 LEU HD21 H -19.126 7.323 3.566 1.00 . A A . 14 LEU HD21 1 1
19 4572 1 1 14 LEU HD22 H -18.266 8.287 2.366 1.00 . A A . 14 LEU HD22 1 1
19 4573 1 1 14 LEU HD23 H -17.594 6.749 2.908 1.00 . A A . 14 LEU HD23 1 1
19 4574 1 1 14 LEU HG H -18.826 6.872 0.626 1.00 . A A . 14 LEU HG 1 1
19 4575 1 1 14 LEU N N -18.930 3.071 3.153 1.00 . A A . 14 LEU N 1 1
19 4576 1 1 14 LEU O O -21.615 4.565 2.904 1.00 . A A . 14 LEU O 1 1
19 4577 1 1 15 NH2 HN1 H -19.928 5.280 5.460 1.00 . A A . 15 NH2 HN1 1 1
19 4578 1 1 15 NH2 HN2 H -21.654 5.338 5.307 1.00 . A A . 15 NH2 HN2 1 1
19 4579 1 1 15 NH2 N N -20.754 5.154 4.910 1.00 . A A . 15 NH2 N 1 1
20 4580 1 1 1 ACE C C 3.705 5.391 -1.067 1.00 . A A . 1 ACE C 1 1
20 4581 1 1 1 ACE CH3 C 4.224 5.306 -2.461 1.00 . A A . 1 ACE CH3 1 1
20 4582 1 1 1 ACE H1 H 3.500 4.784 -3.088 1.00 . A A . 1 ACE H1 1 1
20 4583 1 1 1 ACE H2 H 4.382 6.313 -2.850 1.00 . A A . 1 ACE H2 1 1
20 4584 1 1 1 ACE H3 H 5.168 4.763 -2.465 1.00 . A A . 1 ACE H3 1 1
20 4585 1 1 1 ACE O O 4.132 4.668 -0.166 1.00 . A A . 1 ACE O 1 1
20 4586 1 1 2 LEU C C 0.961 5.554 0.635 1.00 . A A . 2 LEU C 1 1
20 4587 1 1 2 LEU CA C 2.140 6.500 0.433 1.00 . A A . 2 LEU CA 1 1
20 4588 1 1 2 LEU CB C 1.676 7.950 0.581 1.00 . A A . 2 LEU CB 1 1
20 4589 1 1 2 LEU CD1 C 3.825 9.212 0.302 1.00 . A A . 2 LEU CD1 1 1
20 4590 1 1 2 LEU CD2 C 1.970 10.192 1.666 1.00 . A A . 2 LEU CD2 1 1
20 4591 1 1 2 LEU CG C 2.669 8.907 1.243 1.00 . A A . 2 LEU CG 1 1
20 4592 1 1 2 LEU H H 2.453 6.843 -1.632 1.00 . A A . 2 LEU H 1 1
20 4593 1 1 2 LEU HA H 2.887 6.291 1.183 1.00 . A A . 2 LEU HA 1 1
20 4594 1 1 2 LEU HB2 H 1.459 8.330 -0.405 1.00 . A A . 2 LEU HB2 1 1
20 4595 1 1 2 LEU HB3 H 0.772 7.948 1.173 1.00 . A A . 2 LEU HB3 1 1
20 4596 1 1 2 LEU HD11 H 4.372 10.066 0.670 1.00 . A A . 2 LEU HD11 1 1
20 4597 1 1 2 LEU HD12 H 3.438 9.430 -0.682 1.00 . A A . 2 LEU HD12 1 1
20 4598 1 1 2 LEU HD13 H 4.482 8.357 0.251 1.00 . A A . 2 LEU HD13 1 1
20 4599 1 1 2 LEU HD21 H 0.902 10.035 1.667 1.00 . A A . 2 LEU HD21 1 1
20 4600 1 1 2 LEU HD22 H 2.218 10.982 0.972 1.00 . A A . 2 LEU HD22 1 1
20 4601 1 1 2 LEU HD23 H 2.295 10.467 2.658 1.00 . A A . 2 LEU HD23 1 1
20 4602 1 1 2 LEU HG H 3.076 8.439 2.128 1.00 . A A . 2 LEU HG 1 1
20 4603 1 1 2 LEU N N 2.752 6.297 -0.875 1.00 . A A . 2 LEU N 1 1
20 4604 1 1 2 LEU O O 0.398 5.010 -0.316 1.00 . A A . 2 LEU O 1 1
20 4605 1 1 3 PRO C C -1.891 5.051 1.838 1.00 . A A . 3 PRO C 1 1
20 4606 1 1 3 PRO CA C -0.544 4.475 2.261 1.00 . A A . 3 PRO CA 1 1
20 4607 1 1 3 PRO CB C -0.454 4.390 3.787 1.00 . A A . 3 PRO CB 1 1
20 4608 1 1 3 PRO CD C 1.199 5.969 3.088 1.00 . A A . 3 PRO CD 1 1
20 4609 1 1 3 PRO CG C 0.236 5.645 4.197 1.00 . A A . 3 PRO CG 1 1
20 4610 1 1 3 PRO HA H -0.426 3.489 1.836 1.00 . A A . 3 PRO HA 1 1
20 4611 1 1 3 PRO HB2 H -1.449 4.330 4.205 1.00 . A A . 3 PRO HB2 1 1
20 4612 1 1 3 PRO HB3 H 0.113 3.516 4.070 1.00 . A A . 3 PRO HB3 1 1
20 4613 1 1 3 PRO HD2 H 1.286 7.039 2.965 1.00 . A A . 3 PRO HD2 1 1
20 4614 1 1 3 PRO HD3 H 2.165 5.529 3.285 1.00 . A A . 3 PRO HD3 1 1
20 4615 1 1 3 PRO HG2 H -0.483 6.439 4.313 1.00 . A A . 3 PRO HG2 1 1
20 4616 1 1 3 PRO HG3 H 0.772 5.483 5.121 1.00 . A A . 3 PRO HG3 1 1
20 4617 1 1 3 PRO N N 0.574 5.354 1.904 1.00 . A A . 3 PRO N 1 1
20 4618 1 1 3 PRO O O -2.047 6.265 1.711 1.00 . A A . 3 PRO O 1 1
20 4619 1 1 4 GLY C C -5.125 3.454 0.943 1.00 . A A . 4 GLY C 1 1
20 4620 1 1 4 GLY CA C -4.186 4.612 1.217 1.00 . A A . 4 GLY CA 1 1
20 4621 1 1 4 GLY H H -2.683 3.215 1.738 1.00 . A A . 4 GLY H 1 1
20 4622 1 1 4 GLY HA2 H -4.606 5.224 1.999 1.00 . A A . 4 GLY HA2 1 1
20 4623 1 1 4 GLY HA3 H -4.095 5.206 0.319 1.00 . A A . 4 GLY HA3 1 1
20 4624 1 1 4 GLY N N -2.864 4.171 1.622 1.00 . A A . 4 GLY N 1 1
20 4625 1 1 4 GLY O O -5.650 3.318 -0.163 1.00 . A A . 4 GLY O 1 1
20 4626 1 1 5 HIS C C -7.356 1.523 2.824 1.00 . A A . 5 HIS C 1 1
20 4627 1 1 5 HIS CA C -6.216 1.459 1.814 1.00 . A A . 5 HIS CA 1 1
20 4628 1 1 5 HIS CB C -5.427 0.162 1.999 1.00 . A A . 5 HIS CB 1 1
20 4629 1 1 5 HIS CD2 C -4.693 -0.108 4.472 1.00 . A A . 5 HIS CD2 1 1
20 4630 1 1 5 HIS CE1 C -2.598 0.499 4.254 1.00 . A A . 5 HIS CE1 1 1
20 4631 1 1 5 HIS CG C -4.490 0.193 3.169 1.00 . A A . 5 HIS CG 1 1
20 4632 1 1 5 HIS H H -4.887 2.773 2.808 1.00 . A A . 5 HIS H 1 1
20 4633 1 1 5 HIS HA H -6.633 1.477 0.818 1.00 . A A . 5 HIS HA 1 1
20 4634 1 1 5 HIS HB2 H -6.117 -0.653 2.149 1.00 . A A . 5 HIS HB2 1 1
20 4635 1 1 5 HIS HB3 H -4.842 -0.025 1.109 1.00 . A A . 5 HIS HB3 1 1
20 4636 1 1 5 HIS HD1 H -2.716 0.849 2.241 1.00 . A A . 5 HIS HD1 1 1
20 4637 1 1 5 HIS HD2 H -5.619 -0.442 4.918 1.00 . A A . 5 HIS HD2 1 1
20 4638 1 1 5 HIS HE1 H -1.568 0.735 4.475 1.00 . A A . 5 HIS HE1 1 1
20 4639 1 1 5 HIS N N -5.335 2.613 1.951 1.00 . A A . 5 HIS N 1 1
20 4640 1 1 5 HIS ND1 N -3.169 0.571 3.064 1.00 . A A . 5 HIS ND1 1 1
20 4641 1 1 5 HIS NE2 N -3.502 0.091 5.126 1.00 . A A . 5 HIS NE2 1 1
20 4642 1 1 5 HIS O O -8.396 0.904 2.598 1.00 . A A . 5 HIS O 1 1
20 4643 1 1 6 . C C -9.325 3.061 4.356 1.00 . A A . 6 MK8 C 1 1
20 4644 1 1 6 . CA C -8.133 2.390 5.048 1.00 . A A . 6 MK8 CA 1 1
20 4645 1 1 6 . CB C -7.517 3.339 6.129 1.00 . A A . 6 MK8 CB 1 1
20 4646 1 1 6 . CB1 C -8.517 1.035 5.708 1.00 . A A . 6 MK8 CB1 1 1
20 4647 1 1 6 . CD C -9.605 3.508 7.698 1.00 . A A . 6 MK8 CD 1 1
20 4648 1 1 6 . CE C -10.524 4.437 8.457 1.00 . A A . 6 MK8 CE 1 1
20 4649 1 1 6 . CG C -8.498 4.255 6.922 1.00 . A A . 6 MK8 CG 1 1
20 4650 1 1 6 . HB H -6.931 2.749 6.839 1.00 . A A . 6 MK8 HB 1 1
20 4651 1 1 6 . HB1 H -9.106 1.143 6.615 1.00 . A A . 6 MK8 HB1 1 1
20 4652 1 1 6 . HB1A H -9.108 0.431 5.027 1.00 . A A . 6 MK8 HB1A 1 1
20 4653 1 1 6 . HB1B H -7.624 0.466 5.976 1.00 . A A . 6 MK8 HB1B 1 1
20 4654 1 1 6 . HBA H -6.805 4.008 5.638 1.00 . A A . 6 MK8 HBA 1 1
20 4655 1 1 6 . HD H -10.210 2.922 7.015 1.00 . A A . 6 MK8 HD 1 1
20 4656 1 1 6 . HDA H -9.148 2.807 8.400 1.00 . A A . 6 MK8 HDA 1 1
20 4657 1 1 6 . HE H -10.305 4.553 9.513 1.00 . A A . 6 MK8 HE 1 1
20 4658 1 1 6 . HG H -7.913 4.838 7.638 1.00 . A A . 6 MK8 HG 1 1
20 4659 1 1 6 . HGA H -8.949 4.979 6.241 1.00 . A A . 6 MK8 HGA 1 1
20 4660 1 1 6 . HN H -6.179 2.453 4.204 1.00 . A A . 6 MK8 HN 1 1
20 4661 1 1 6 . N N -7.112 2.125 4.013 1.00 . A A . 6 MK8 N 1 1
20 4662 1 1 6 . O O -10.463 2.666 4.440 1.00 . A A . 6 MK8 O 1 1
20 4663 1 1 7 LYS C C -10.510 3.963 1.543 1.00 . A A . 7 LYS C 1 1
20 4664 1 1 7 LYS CA C -9.902 4.807 2.657 1.00 . A A . 7 LYS CA 1 1
20 4665 1 1 7 LYS CB C -9.176 6.014 2.058 1.00 . A A . 7 LYS CB 1 1
20 4666 1 1 7 LYS CD C -7.198 6.876 0.773 1.00 . A A . 7 LYS CD 1 1
20 4667 1 1 7 LYS CE C -7.017 6.895 -0.738 1.00 . A A . 7 LYS CE 1 1
20 4668 1 1 7 LYS CG C -7.960 5.643 1.228 1.00 . A A . 7 LYS CG 1 1
20 4669 1 1 7 LYS H H -8.020 4.201 3.415 1.00 . A A . 7 LYS H 1 1
20 4670 1 1 7 LYS HA H -10.692 5.157 3.302 1.00 . A A . 7 LYS HA 1 1
20 4671 1 1 7 LYS HB2 H -9.864 6.558 1.428 1.00 . A A . 7 LYS HB2 1 1
20 4672 1 1 7 LYS HB3 H -8.853 6.661 2.862 1.00 . A A . 7 LYS HB3 1 1
20 4673 1 1 7 LYS HD2 H -7.746 7.758 1.069 1.00 . A A . 7 LYS HD2 1 1
20 4674 1 1 7 LYS HD3 H -6.224 6.880 1.244 1.00 . A A . 7 LYS HD3 1 1
20 4675 1 1 7 LYS HE2 H -6.018 7.238 -0.962 1.00 . A A . 7 LYS HE2 1 1
20 4676 1 1 7 LYS HE3 H -7.147 5.891 -1.114 1.00 . A A . 7 LYS HE3 1 1
20 4677 1 1 7 LYS HG2 H -7.303 5.026 1.822 1.00 . A A . 7 LYS HG2 1 1
20 4678 1 1 7 LYS HG3 H -8.285 5.091 0.356 1.00 . A A . 7 LYS HG3 1 1
20 4679 1 1 7 LYS HZ1 H -7.799 7.850 -2.421 1.00 . A A . 7 LYS HZ1 1 1
20 4680 1 1 7 LYS HZ2 H -7.941 8.750 -0.996 1.00 . A A . 7 LYS HZ2 1 1
20 4681 1 1 7 LYS HZ3 H -8.965 7.431 -1.268 1.00 . A A . 7 LYS HZ3 1 1
20 4682 1 1 7 LYS N N -8.982 4.016 3.465 1.00 . A A . 7 LYS N 1 1
20 4683 1 1 7 LYS NZ N -7.999 7.795 -1.403 1.00 . A A . 7 LYS NZ 1 1
20 4684 1 1 7 LYS O O -11.711 4.037 1.281 1.00 . A A . 7 LYS O 1 1
20 4685 1 1 8 ARG C C -11.215 1.340 0.290 1.00 . A A . 8 ARG C 1 1
20 4686 1 1 8 ARG CA C -10.133 2.301 -0.194 1.00 . A A . 8 ARG CA 1 1
20 4687 1 1 8 ARG CB C -8.959 1.512 -0.778 1.00 . A A . 8 ARG CB 1 1
20 4688 1 1 8 ARG CD C -8.527 2.662 -2.972 1.00 . A A . 8 ARG CD 1 1
20 4689 1 1 8 ARG CG C -7.990 2.365 -1.579 1.00 . A A . 8 ARG CG 1 1
20 4690 1 1 8 ARG CZ C -8.677 1.512 -5.138 1.00 . A A . 8 ARG CZ 1 1
20 4691 1 1 8 ARG H H -8.730 3.144 1.146 1.00 . A A . 8 ARG H 1 1
20 4692 1 1 8 ARG HA H -10.548 2.933 -0.965 1.00 . A A . 8 ARG HA 1 1
20 4693 1 1 8 ARG HB2 H -8.414 1.050 0.032 1.00 . A A . 8 ARG HB2 1 1
20 4694 1 1 8 ARG HB3 H -9.347 0.741 -1.426 1.00 . A A . 8 ARG HB3 1 1
20 4695 1 1 8 ARG HD2 H -9.606 2.690 -2.927 1.00 . A A . 8 ARG HD2 1 1
20 4696 1 1 8 ARG HD3 H -8.154 3.624 -3.287 1.00 . A A . 8 ARG HD3 1 1
20 4697 1 1 8 ARG HE H -7.389 1.046 -3.689 1.00 . A A . 8 ARG HE 1 1
20 4698 1 1 8 ARG HG2 H -7.832 3.298 -1.060 1.00 . A A . 8 ARG HG2 1 1
20 4699 1 1 8 ARG HG3 H -7.051 1.837 -1.670 1.00 . A A . 8 ARG HG3 1 1
20 4700 1 1 8 ARG HH11 H -10.083 2.211 -6.412 1.00 . A A . 8 ARG HH11 1 1
20 4701 1 1 8 ARG HH12 H -9.988 3.029 -4.887 1.00 . A A . 8 ARG HH12 1 1
20 4702 1 1 8 ARG HH21 H -8.670 0.466 -6.867 1.00 . A A . 8 ARG HH21 1 1
20 4703 1 1 8 ARG HH22 H -7.504 -0.038 -5.692 1.00 . A A . 8 ARG HH22 1 1
20 4704 1 1 8 ARG N N -9.676 3.160 0.891 1.00 . A A . 8 ARG N 1 1
20 4705 1 1 8 ARG NE N -8.117 1.651 -3.942 1.00 . A A . 8 ARG NE 1 1
20 4706 1 1 8 ARG NH1 N -9.663 2.316 -5.510 1.00 . A A . 8 ARG NH1 1 1
20 4707 1 1 8 ARG NH2 N -8.249 0.570 -5.968 1.00 . A A . 8 ARG NH2 1 1
20 4708 1 1 8 ARG O O -12.171 1.053 -0.431 1.00 . A A . 8 ARG O 1 1
20 4709 1 1 9 ILE C C -13.204 0.669 2.704 1.00 . A A . 9 ILE C 1 1
20 4710 1 1 9 ILE CA C -12.021 -0.075 2.096 1.00 . A A . 9 ILE CA 1 1
20 4711 1 1 9 ILE CB C -11.373 -0.957 3.179 1.00 . A A . 9 ILE CB 1 1
20 4712 1 1 9 ILE CD1 C -9.289 -2.341 3.651 1.00 . A A . 9 ILE CD1 1 1
20 4713 1 1 9 ILE CG1 C -10.183 -1.725 2.599 1.00 . A A . 9 ILE CG1 1 1
20 4714 1 1 9 ILE CG2 C -12.396 -1.920 3.762 1.00 . A A . 9 ILE CG2 1 1
20 4715 1 1 9 ILE H H -10.276 1.119 2.040 1.00 . A A . 9 ILE H 1 1
20 4716 1 1 9 ILE HA H -12.382 -0.719 1.306 1.00 . A A . 9 ILE HA 1 1
20 4717 1 1 9 ILE HB H -11.024 -0.315 3.974 1.00 . A A . 9 ILE HB 1 1
20 4718 1 1 9 ILE HD11 H -8.471 -2.858 3.172 1.00 . A A . 9 ILE HD11 1 1
20 4719 1 1 9 ILE HD12 H -8.899 -1.565 4.293 1.00 . A A . 9 ILE HD12 1 1
20 4720 1 1 9 ILE HD13 H -9.861 -3.043 4.242 1.00 . A A . 9 ILE HD13 1 1
20 4721 1 1 9 ILE HG12 H -10.548 -2.519 1.968 1.00 . A A . 9 ILE HG12 1 1
20 4722 1 1 9 ILE HG13 H -9.582 -1.048 2.006 1.00 . A A . 9 ILE HG13 1 1
20 4723 1 1 9 ILE HG21 H -12.793 -1.509 4.680 1.00 . A A . 9 ILE HG21 1 1
20 4724 1 1 9 ILE HG22 H -13.199 -2.062 3.056 1.00 . A A . 9 ILE HG22 1 1
20 4725 1 1 9 ILE HG23 H -11.924 -2.868 3.968 1.00 . A A . 9 ILE HG23 1 1
20 4726 1 1 9 ILE N N -11.058 0.850 1.515 1.00 . A A . 9 ILE N 1 1
20 4727 1 1 9 ILE O O -14.338 0.219 2.560 1.00 . A A . 9 ILE O 1 1
20 4728 1 1 10 . C C -14.963 3.045 2.946 1.00 . A A . 10 MK8 C 1 1
20 4729 1 1 10 . CA C -14.047 2.592 4.087 1.00 . A A . 10 MK8 CA 1 1
20 4730 1 1 10 . CB C -13.458 3.898 4.704 1.00 . A A . 10 MK8 CB 1 1
20 4731 1 1 10 . CB1 C -14.863 1.814 5.158 1.00 . A A . 10 MK8 CB1 1 1
20 4732 1 1 10 . CD C -12.051 5.023 6.503 1.00 . A A . 10 MK8 CD 1 1
20 4733 1 1 10 . CE C -11.602 5.051 7.949 1.00 . A A . 10 MK8 CE 1 1
20 4734 1 1 10 . CG C -12.894 3.779 6.144 1.00 . A A . 10 MK8 CG 1 1
20 4735 1 1 10 . HB H -12.682 4.277 4.036 1.00 . A A . 10 MK8 HB 1 1
20 4736 1 1 10 . HB1 H -15.617 2.456 5.622 1.00 . A A . 10 MK8 HB1 1 1
20 4737 1 1 10 . HB1A H -15.376 0.962 4.717 1.00 . A A . 10 MK8 HB1A 1 1
20 4738 1 1 10 . HB1B H -14.215 1.420 5.944 1.00 . A A . 10 MK8 HB1B 1 1
20 4739 1 1 10 . HBA H -14.238 4.664 4.728 1.00 . A A . 10 MK8 HBA 1 1
20 4740 1 1 10 . HD H -11.188 5.078 5.839 1.00 . A A . 10 MK8 HD 1 1
20 4741 1 1 10 . HDA H -12.643 5.921 6.313 1.00 . A A . 10 MK8 HDA 1 1
20 4742 1 1 10 . HE H -12.205 5.664 8.611 1.00 . A A . 10 MK8 HE 1 1
20 4743 1 1 10 . HG H -13.720 3.692 6.855 1.00 . A A . 10 MK8 HG 1 1
20 4744 1 1 10 . HGA H -12.291 2.875 6.240 1.00 . A A . 10 MK8 HGA 1 1
20 4745 1 1 10 . HN H -12.027 2.003 3.691 1.00 . A A . 10 MK8 HN 1 1
20 4746 1 1 10 . N N -12.978 1.724 3.524 1.00 . A A . 10 MK8 N 1 1
20 4747 1 1 10 . O O -16.174 3.100 3.033 1.00 . A A . 10 MK8 O 1 1
20 4748 1 1 11 TYR C C -15.945 2.617 0.102 1.00 . A A . 11 TYR C 1 1
20 4749 1 1 11 TYR CA C -14.980 3.711 0.551 1.00 . A A . 11 TYR CA 1 1
20 4750 1 1 11 TYR CB C -13.948 3.980 -0.546 1.00 . A A . 11 TYR CB 1 1
20 4751 1 1 11 TYR CD1 C -15.040 5.687 -2.052 1.00 . A A . 11 TYR CD1 1 1
20 4752 1 1 11 TYR CD2 C -14.663 3.499 -2.921 1.00 . A A . 11 TYR CD2 1 1
20 4753 1 1 11 TYR CE1 C -15.602 6.073 -3.253 1.00 . A A . 11 TYR CE1 1 1
20 4754 1 1 11 TYR CE2 C -15.221 3.877 -4.126 1.00 . A A . 11 TYR CE2 1 1
20 4755 1 1 11 TYR CG C -14.561 4.396 -1.864 1.00 . A A . 11 TYR CG 1 1
20 4756 1 1 11 TYR CZ C -15.689 5.164 -4.288 1.00 . A A . 11 TYR CZ 1 1
20 4757 1 1 11 TYR H H -13.334 3.386 1.843 1.00 . A A . 11 TYR H 1 1
20 4758 1 1 11 TYR HA H -15.540 4.617 0.734 1.00 . A A . 11 TYR HA 1 1
20 4759 1 1 11 TYR HB2 H -13.287 4.769 -0.224 1.00 . A A . 11 TYR HB2 1 1
20 4760 1 1 11 TYR HB3 H -13.373 3.082 -0.717 1.00 . A A . 11 TYR HB3 1 1
20 4761 1 1 11 TYR HD1 H -14.970 6.396 -1.240 1.00 . A A . 11 TYR HD1 1 1
20 4762 1 1 11 TYR HD2 H -14.294 2.493 -2.790 1.00 . A A . 11 TYR HD2 1 1
20 4763 1 1 11 TYR HE1 H -15.968 7.080 -3.381 1.00 . A A . 11 TYR HE1 1 1
20 4764 1 1 11 TYR HE2 H -15.290 3.166 -4.936 1.00 . A A . 11 TYR HE2 1 1
20 4765 1 1 11 TYR HH H -15.562 5.588 -6.158 1.00 . A A . 11 TYR HH 1 1
20 4766 1 1 11 TYR N N -14.312 3.338 1.793 1.00 . A A . 11 TYR N 1 1
20 4767 1 1 11 TYR O O -16.977 2.896 -0.507 1.00 . A A . 11 TYR O 1 1
20 4768 1 1 11 TYR OH O -16.248 5.543 -5.488 1.00 . A A . 11 TYR OH 1 1
20 4769 1 1 12 SER C C -17.765 0.269 0.777 1.00 . A A . 12 SER C 1 1
20 4770 1 1 12 SER CA C -16.431 0.234 0.034 1.00 . A A . 12 SER CA 1 1
20 4771 1 1 12 SER CB C -15.704 -1.078 0.332 1.00 . A A . 12 SER CB 1 1
20 4772 1 1 12 SER H H -14.763 1.212 0.895 1.00 . A A . 12 SER H 1 1
20 4773 1 1 12 SER HA H -16.622 0.297 -1.027 1.00 . A A . 12 SER HA 1 1
20 4774 1 1 12 SER HB2 H -14.641 -0.932 0.210 1.00 . A A . 12 SER HB2 1 1
20 4775 1 1 12 SER HB3 H -15.911 -1.380 1.349 1.00 . A A . 12 SER HB3 1 1
20 4776 1 1 12 SER HG H -16.978 -2.444 -0.255 1.00 . A A . 12 SER HG 1 1
20 4777 1 1 12 SER N N -15.600 1.372 0.408 1.00 . A A . 12 SER N 1 1
20 4778 1 1 12 SER O O -18.832 0.283 0.161 1.00 . A A . 12 SER O 1 1
20 4779 1 1 12 SER OG O -16.127 -2.108 -0.546 1.00 . A A . 12 SER OG 1 1
20 4780 1 1 13 LEU C C -19.793 1.485 2.543 1.00 . A A . 13 LEU C 1 1
20 4781 1 1 13 LEU CA C -18.895 0.315 2.931 1.00 . A A . 13 LEU CA 1 1
20 4782 1 1 13 LEU CB C -18.517 0.417 4.409 1.00 . A A . 13 LEU CB 1 1
20 4783 1 1 13 LEU CD1 C -20.652 -0.479 5.367 1.00 . A A . 13 LEU CD1 1 1
20 4784 1 1 13 LEU CD2 C -18.748 -2.031 4.896 1.00 . A A . 13 LEU CD2 1 1
20 4785 1 1 13 LEU CG C -19.138 -0.627 5.336 1.00 . A A . 13 LEU CG 1 1
20 4786 1 1 13 LEU H H -16.817 0.270 2.537 1.00 . A A . 13 LEU H 1 1
20 4787 1 1 13 LEU HA H -19.435 -0.606 2.770 1.00 . A A . 13 LEU HA 1 1
20 4788 1 1 13 LEU HB2 H -17.443 0.326 4.483 1.00 . A A . 13 LEU HB2 1 1
20 4789 1 1 13 LEU HB3 H -18.817 1.394 4.760 1.00 . A A . 13 LEU HB3 1 1
20 4790 1 1 13 LEU HD11 H -21.059 -1.117 6.138 1.00 . A A . 13 LEU HD11 1 1
20 4791 1 1 13 LEU HD12 H -21.061 -0.764 4.410 1.00 . A A . 13 LEU HD12 1 1
20 4792 1 1 13 LEU HD13 H -20.908 0.549 5.577 1.00 . A A . 13 LEU HD13 1 1
20 4793 1 1 13 LEU HD21 H -19.416 -2.364 4.116 1.00 . A A . 13 LEU HD21 1 1
20 4794 1 1 13 LEU HD22 H -18.814 -2.705 5.739 1.00 . A A . 13 LEU HD22 1 1
20 4795 1 1 13 LEU HD23 H -17.735 -2.022 4.524 1.00 . A A . 13 LEU HD23 1 1
20 4796 1 1 13 LEU HG H -18.768 -0.475 6.341 1.00 . A A . 13 LEU HG 1 1
20 4797 1 1 13 LEU N N -17.695 0.282 2.104 1.00 . A A . 13 LEU N 1 1
20 4798 1 1 13 LEU O O -21.020 1.376 2.569 1.00 . A A . 13 LEU O 1 1
20 4799 1 1 14 LEU C C -20.521 3.623 0.394 1.00 . A A . 14 LEU C 1 1
20 4800 1 1 14 LEU CA C -19.918 3.795 1.785 1.00 . A A . 14 LEU CA 1 1
20 4801 1 1 14 LEU CB C -19.004 5.022 1.808 1.00 . A A . 14 LEU CB 1 1
20 4802 1 1 14 LEU CD1 C -18.774 7.259 2.915 1.00 . A A . 14 LEU CD1 1 1
20 4803 1 1 14 LEU CD2 C -20.079 7.045 0.792 1.00 . A A . 14 LEU CD2 1 1
20 4804 1 1 14 LEU CG C -19.685 6.361 2.093 1.00 . A A . 14 LEU CG 1 1
20 4805 1 1 14 LEU H H -18.195 2.630 2.181 1.00 . A A . 14 LEU H 1 1
20 4806 1 1 14 LEU HA H -20.717 3.938 2.496 1.00 . A A . 14 LEU HA 1 1
20 4807 1 1 14 LEU HB2 H -18.256 4.862 2.570 1.00 . A A . 14 LEU HB2 1 1
20 4808 1 1 14 LEU HB3 H -18.522 5.092 0.844 1.00 . A A . 14 LEU HB3 1 1
20 4809 1 1 14 LEU HD11 H -19.372 7.879 3.565 1.00 . A A . 14 LEU HD11 1 1
20 4810 1 1 14 LEU HD12 H -18.193 7.886 2.254 1.00 . A A . 14 LEU HD12 1 1
20 4811 1 1 14 LEU HD13 H -18.109 6.649 3.509 1.00 . A A . 14 LEU HD13 1 1
20 4812 1 1 14 LEU HD21 H -21.095 6.780 0.540 1.00 . A A . 14 LEU HD21 1 1
20 4813 1 1 14 LEU HD22 H -19.417 6.723 0.000 1.00 . A A . 14 LEU HD22 1 1
20 4814 1 1 14 LEU HD23 H -20.005 8.115 0.911 1.00 . A A . 14 LEU HD23 1 1
20 4815 1 1 14 LEU HG H -20.585 6.185 2.665 1.00 . A A . 14 LEU HG 1 1
20 4816 1 1 14 LEU N N -19.175 2.604 2.181 1.00 . A A . 14 LEU N 1 1
20 4817 1 1 14 LEU O O -21.595 4.161 0.133 1.00 . A A . 14 LEU O 1 1
20 4818 1 1 15 NH2 HN1 H -18.959 2.475 -0.173 1.00 . A A . 15 NH2 HN1 1 1
20 4819 1 1 15 NH2 HN2 H -20.170 2.730 -1.384 1.00 . A A . 15 NH2 HN2 1 1
20 4820 1 1 15 NH2 N N -19.826 2.882 -0.457 1.00 . A A . 15 NH2 N 1 1
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