Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608599 | 2na5 RC | 25928 | cing | 4-filtered-FRED | STAR | entry | full | 34 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2na5
# This FRED archive file contains, for PDB entry <2na5>:
#
# - 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_2na5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2na5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5494.87
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Peptide_YY A . 1 1
2 . 2 $CO_CYANOCOBALAMIN B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CNC 1 CNC 1 1
stop_
save_
save_Peptide_YY
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptide YY"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IXPEAPGEDASPEELNRYYASLRHYLNLVTRQRY
_Entity.Number_of_monomers 34
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 ILE . 1 1
2 . $. 1 1
3 PRO . 1 1
4 GLU . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 SER . 1 1
12 PRO . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 ARG . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 ALA . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 THR . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 TYR . 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
ILE 1 1 1 1
. 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
ARG 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
TYR 34 34 1 1
stop_
save_
save_CO_CYANOCOBALAMIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CO CYANOCOBALAMIN"
_Entity.Type non-polymer
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 CNC $CNC 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CNC
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO HA . 5 PRO HA 1 1
1 1 2 1 1 4 GLU H . 6 GLU H 1 1
2 1 1 1 1 5 ALA HA . 7 ALA HA 1 1
2 1 2 1 1 6 PRO HA . 8 PRO HA 1 1
3 1 1 1 1 6 PRO HA . 8 PRO HA 1 1
3 1 2 1 1 7 GLY H . 9 GLY H 1 1
4 1 1 1 1 7 GLY H . 9 GLY H 1 1
4 1 2 1 1 8 GLU H . 10 GLU H 1 1
5 1 1 1 1 8 GLU H . 10 GLU H 1 1
5 1 2 1 1 9 ASP H . 11 ASP H 1 1
6 1 1 1 1 8 GLU HA . 10 GLU HA 1 1
6 1 2 1 1 9 ASP H . 11 ASP H 1 1
7 1 1 1 1 9 ASP H . 11 ASP H 1 1
7 1 2 1 1 10 ALA H . 12 ALA H 1 1
8 1 1 1 1 9 ASP HA . 11 ASP HA 1 1
8 1 2 1 1 10 ALA H . 12 ALA H 1 1
9 1 1 1 1 11 SER HA . 13 SER HA 1 1
9 1 2 1 1 15 LEU H . 17 LEU H 1 1
10 1 1 1 1 13 GLU H . 15 GLU H 1 1
10 1 2 1 1 14 GLU H . 16 GLU H 1 1
11 1 1 1 1 13 GLU HA . 15 GLU HA 1 1
11 1 2 1 1 14 GLU H . 16 GLU H 1 1
12 1 1 1 1 13 GLU HA . 15 GLU HA 1 1
12 1 2 1 1 16 ASN QB . 18 ASN HB2 1 1
13 1 1 1 1 13 GLU QB . 15 GLU HB2 1 1
13 1 2 1 1 14 GLU H . 16 GLU H 1 1
14 1 1 1 1 14 GLU H . 16 GLU H 1 1
14 1 2 1 1 15 LEU H . 17 LEU H 1 1
15 1 1 1 1 15 LEU H . 17 LEU H 1 1
15 1 2 1 1 15 LEU QB . 17 LEU HB2 1 1
16 1 1 1 1 15 LEU HA . 17 LEU HA 1 1
16 1 2 1 1 18 TYR QB . 20 TYR HB3 1 1
17 1 1 1 1 15 LEU QB . 17 LEU HB2 1 1
17 1 2 1 1 16 ASN H . 18 ASN H 1 1
18 1 1 1 1 16 ASN H . 18 ASN H 1 1
18 1 2 1 1 17 ARG HA . 19 ARG HA 1 1
19 1 1 1 1 16 ASN H . 18 ASN H 1 1
19 1 2 1 1 19 TYR H . 21 TYR H 1 1
20 1 1 1 1 16 ASN HA . 18 ASN HA 1 1
20 1 2 1 1 17 ARG H . 19 ARG H 1 1
21 1 1 1 1 16 ASN QB . 18 ASN HB2 1 1
21 1 2 1 1 17 ARG H . 19 ARG H 1 1
22 1 1 1 1 18 TYR H . 20 TYR H 1 1
22 1 2 1 1 19 TYR H . 21 TYR H 1 1
23 1 1 1 1 19 TYR HA . 21 TYR HA 1 1
23 1 2 1 1 20 ALA H . 22 ALA H 1 1
24 1 1 1 1 23 ARG HA . 25 ARG HA 1 1
24 1 2 1 1 24 HIS H . 26 HIS H 1 1
25 1 1 1 1 24 HIS H . 26 HIS H 1 1
25 1 2 1 1 25 TYR H . 27 TYR H 1 1
26 1 1 1 1 24 HIS HA . 26 HIS HA 1 1
26 1 2 1 1 25 TYR H . 27 TYR H 1 1
27 1 1 1 1 24 HIS QB . 26 HIS HB2 1 1
27 1 2 1 1 25 TYR H . 27 TYR H 1 1
28 1 1 1 1 26 LEU H . 28 LEU H 1 1
28 1 2 1 1 26 LEU QB . 28 LEU HB2 1 1
29 1 1 1 1 26 LEU H . 28 LEU H 1 1
29 1 2 1 1 27 ASN H . 29 ASN H 1 1
30 1 1 1 1 26 LEU QB . 28 LEU HB2 1 1
30 1 2 1 1 27 ASN H . 29 ASN H 1 1
31 1 1 1 1 27 ASN HA . 29 ASN HA 1 1
31 1 2 1 1 28 LEU H . 30 LEU H 1 1
32 1 1 1 1 28 LEU H . 30 LEU H 1 1
32 1 2 1 1 29 VAL H . 31 VAL H 1 1
33 1 1 1 1 31 ARG QD . 33 ARG HD2 1 1
33 1 2 1 1 32 GLN H . 34 GLN H 1 1
34 1 1 1 1 33 ARG HA . 35 ARG HA 1 1
34 1 2 1 1 34 TYR H . 36 TYR H 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 . . . . . . . 1.8 1 1
2 1 . . . . . . . 1.8 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 1.8 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 1.8 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 1.8 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 1.8 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 1.8 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 1.8 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 1.8 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 1.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 1.8 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 1.8 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 1.8 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 1.8 1 1
27 1 . . . . . . . 1.8 1 1
28 1 . . . . . . . 1.8 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 1.8 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 1.8 1 1
33 1 . . . . . . . 1.8 1 1
34 1 . . . . . . . 1.8 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 ILE C C 33.709 39.116 37.727 1.00 . A A . 3 ILE C 1 1
1 2 1 1 1 ILE CA C 35.013 39.928 37.576 1.00 . A A . 3 ILE CA 1 1
1 3 1 1 1 ILE CB C 35.721 39.607 36.242 1.00 . A A . 3 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 36.450 37.770 34.640 1.00 . A A . 3 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 36.007 38.114 36.063 1.00 . A A . 3 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 37.002 40.435 36.094 1.00 . A A . 3 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 36.790 40.129 38.604 1.00 . A A . 3 ILE H1 1 1
1 8 1 1 1 ILE H2 H 35.478 40.203 39.548 1.00 . A A . 3 ILE H2 1 1
1 9 1 1 1 ILE H3 H 35.981 38.760 38.963 1.00 . A A . 3 ILE H3 1 1
1 10 1 1 1 ILE HA H 34.736 40.982 37.550 1.00 . A A . 3 ILE HA 1 1
1 11 1 1 1 ILE HB H 35.048 39.906 35.438 1.00 . A A . 3 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 36.640 36.699 34.567 1.00 . A A . 3 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 35.664 38.048 33.938 1.00 . A A . 3 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 37.361 38.318 34.401 1.00 . A A . 3 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 36.791 37.818 36.760 1.00 . A A . 3 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 35.100 37.554 36.292 1.00 . A A . 3 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 37.484 40.193 35.147 1.00 . A A . 3 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 37.680 40.205 36.916 1.00 . A A . 3 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 36.753 41.496 36.114 1.00 . A A . 3 ILE HG23 1 1
1 20 1 1 1 ILE N N 35.884 39.733 38.754 1.00 . A A . 3 ILE N 1 1
1 21 1 1 1 ILE O O 33.585 38.403 38.725 1.00 . A A . 3 ILE O 1 1
1 22 1 1 2 . C C 30.841 38.849 35.331 1.00 . A A . 4 4QK C 1 1
1 23 1 1 2 . CA C 31.502 38.556 36.700 1.00 . A A . 4 4QK CA 1 1
1 24 1 1 2 . CB C 30.529 38.849 37.850 1.00 . A A . 4 4QK CB 1 1
1 25 1 1 2 . CD C 28.571 38.064 39.186 1.00 . A A . 4 4QK CD 1 1
1 26 1 1 2 . CE C 27.404 37.084 39.299 1.00 . A A . 4 4QK CE 1 1
1 27 1 1 2 . CG C 29.486 37.741 38.007 1.00 . A A . 4 4QK CG 1 1
1 28 1 1 2 . CT1 C 27.593 34.462 41.797 1.00 . A A . 4 4QK CT1 1 1
1 29 1 1 2 . CT2 C 27.070 35.577 41.303 1.00 . A A . 4 4QK CT2 1 1
1 30 1 1 2 . CY C 27.266 33.819 43.149 1.00 . A A . 4 4QK CY 1 1
1 31 1 1 2 . CZ C 25.765 33.611 43.410 1.00 . A A . 4 4QK CZ 1 1
1 32 1 1 2 . H H 32.713 40.242 36.334 1.00 . A A . 4 4QK H 1 1
1 33 1 1 2 . HC34 H 31.777 37.502 36.736 1.00 . A A . 4 4QK HC34 1 1
1 34 1 1 2 . HC35 H 31.095 38.935 38.778 1.00 . A A . 4 4QK HC35 1 1
1 35 1 1 2 . HC36 H 30.020 39.793 37.654 1.00 . A A . 4 4QK HC36 1 1
1 36 1 1 2 . HC37 H 29.990 36.791 38.188 1.00 . A A . 4 4QK HC37 1 1
1 37 1 1 2 . HC38 H 28.892 37.669 37.096 1.00 . A A . 4 4QK HC38 1 1
1 38 1 1 2 . HC39 H 29.155 38.021 40.105 1.00 . A A . 4 4QK HC39 1 1
1 39 1 1 2 . HC40 H 28.177 39.073 39.063 1.00 . A A . 4 4QK HC40 1 1
1 40 1 1 2 . HC41 H 26.555 37.614 39.731 1.00 . A A . 4 4QK HC41 1 1
1 41 1 1 2 . HC42 H 27.133 36.749 38.298 1.00 . A A . 4 4QK HC42 1 1
1 42 1 1 2 . HC43 H 25.649 33.140 44.386 1.00 . A A . 4 4QK HC43 1 1
1 43 1 1 2 . HC44 H 25.276 34.585 43.432 1.00 . A A . 4 4QK HC44 1 1
1 44 1 1 2 . HC45 H 27.662 34.461 43.936 1.00 . A A . 4 4QK HC45 1 1
1 45 1 1 2 . HC46 H 27.766 32.852 43.204 1.00 . A A . 4 4QK HC46 1 1
1 46 1 1 2 . HC47 H 26.276 36.156 41.751 1.00 . A A . 4 4QK HC47 1 1
1 47 1 1 2 . HZ2 H 24.553 33.213 41.676 1.00 . A A . 4 4QK HZ2 1 1
1 48 1 1 2 . N N 32.730 39.373 36.852 1.00 . A A . 4 4QK N 1 1
1 49 1 1 2 . NT1 N 27.691 35.858 40.163 1.00 . A A . 4 4QK NT1 1 1
1 50 1 1 2 . NT2 N 28.601 34.909 39.943 1.00 . A A . 4 4QK NT2 1 1
1 51 1 1 2 . NT3 N 28.540 34.049 40.955 1.00 . A A . 4 4QK NT3 1 1
1 52 1 1 2 . NZ2 N 25.093 32.766 42.404 1.00 . A A . 4 4QK NZ2 1 1
1 53 1 1 2 . O O 30.368 39.965 35.117 1.00 . A A . 4 4QK O 1 1
1 54 1 1 3 PRO C C 28.935 37.991 32.723 1.00 . A A . 6 PRO C 1 1
1 55 1 1 3 PRO CA C 30.454 38.058 32.990 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 3 PRO CB C 31.215 36.932 32.284 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 3 PRO CD C 31.328 36.493 34.630 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 3 PRO CG C 31.116 35.788 33.289 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 3 PRO HA H 30.833 39.017 32.635 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 3 PRO HB2 H 30.723 36.664 31.349 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 3 PRO HB3 H 32.254 37.210 32.105 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 3 PRO HD2 H 30.732 36.014 35.407 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 3 PRO HD3 H 32.383 36.486 34.906 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 3 PRO HG2 H 30.136 35.312 33.247 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 3 PRO HG3 H 31.904 35.056 33.113 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 3 PRO N N 30.858 37.876 34.404 1.00 . A A . 6 PRO N 1 1
1 67 1 1 3 PRO O O 28.122 38.309 33.593 1.00 . A A . 6 PRO O 1 1
1 68 1 1 4 GLU C C 26.757 36.012 31.307 1.00 . A A . 7 GLU C 1 1
1 69 1 1 4 GLU CA C 27.208 37.455 30.993 1.00 . A A . 7 GLU CA 1 1
1 70 1 1 4 GLU CB C 27.123 37.711 29.478 1.00 . A A . 7 GLU CB 1 1
1 71 1 1 4 GLU CD C 29.111 39.149 28.603 1.00 . A A . 7 GLU CD 1 1
1 72 1 1 4 GLU CG C 27.631 39.092 29.028 1.00 . A A . 7 GLU CG 1 1
1 73 1 1 4 GLU H H 29.235 37.859 30.699 1.00 . A A . 7 GLU H 1 1
1 74 1 1 4 GLU HA H 26.531 38.145 31.497 1.00 . A A . 7 GLU HA 1 1
1 75 1 1 4 GLU HB2 H 27.717 36.950 28.972 1.00 . A A . 7 GLU HB2 1 1
1 76 1 1 4 GLU HB3 H 26.084 37.605 29.166 1.00 . A A . 7 GLU HB3 1 1
1 77 1 1 4 GLU HG2 H 27.026 39.412 28.180 1.00 . A A . 7 GLU HG2 1 1
1 78 1 1 4 GLU HG3 H 27.480 39.798 29.845 1.00 . A A . 7 GLU HG3 1 1
1 79 1 1 4 GLU N N 28.586 37.726 31.462 1.00 . A A . 7 GLU N 1 1
1 80 1 1 4 GLU O O 27.310 35.045 30.778 1.00 . A A . 7 GLU O 1 1
1 81 1 1 4 GLU OE1 O 29.863 38.183 28.855 1.00 . A A . 7 GLU OE1 1 1
1 82 1 1 4 GLU OE2 O 29.475 40.127 27.913 1.00 . A A . 7 GLU OE2 1 1
1 83 1 1 5 ALA C C 23.907 34.054 32.047 1.00 . A A . 8 ALA C 1 1
1 84 1 1 5 ALA CA C 25.258 34.549 32.614 1.00 . A A . 8 ALA CA 1 1
1 85 1 1 5 ALA CB C 25.226 34.559 34.143 1.00 . A A . 8 ALA CB 1 1
1 86 1 1 5 ALA H H 25.216 36.668 32.477 1.00 . A A . 8 ALA H 1 1
1 87 1 1 5 ALA HA H 26.014 33.822 32.316 1.00 . A A . 8 ALA HA 1 1
1 88 1 1 5 ALA HB1 H 26.185 34.910 34.525 1.00 . A A . 8 ALA HB1 1 1
1 89 1 1 5 ALA HB2 H 25.037 33.550 34.509 1.00 . A A . 8 ALA HB2 1 1
1 90 1 1 5 ALA HB3 H 24.433 35.224 34.485 1.00 . A A . 8 ALA HB3 1 1
1 91 1 1 5 ALA N N 25.715 35.874 32.128 1.00 . A A . 8 ALA N 1 1
1 92 1 1 5 ALA O O 22.910 34.772 32.165 1.00 . A A . 8 ALA O 1 1
1 93 1 1 6 PRO C C 21.511 31.740 31.604 1.00 . A A . 9 PRO C 1 1
1 94 1 1 6 PRO CA C 22.737 32.229 30.799 1.00 . A A . 9 PRO CA 1 1
1 95 1 1 6 PRO CB C 23.427 31.124 29.994 1.00 . A A . 9 PRO CB 1 1
1 96 1 1 6 PRO CD C 24.967 31.819 31.672 1.00 . A A . 9 PRO CD 1 1
1 97 1 1 6 PRO CG C 24.446 30.560 30.981 1.00 . A A . 9 PRO CG 1 1
1 98 1 1 6 PRO HA H 22.396 32.991 30.098 1.00 . A A . 9 PRO HA 1 1
1 99 1 1 6 PRO HB2 H 22.709 30.356 29.707 1.00 . A A . 9 PRO HB2 1 1
1 100 1 1 6 PRO HB3 H 23.921 31.533 29.113 1.00 . A A . 9 PRO HB3 1 1
1 101 1 1 6 PRO HD2 H 25.206 31.612 32.715 1.00 . A A . 9 PRO HD2 1 1
1 102 1 1 6 PRO HD3 H 25.848 32.196 31.152 1.00 . A A . 9 PRO HD3 1 1
1 103 1 1 6 PRO HG2 H 23.959 29.902 31.700 1.00 . A A . 9 PRO HG2 1 1
1 104 1 1 6 PRO HG3 H 25.248 30.035 30.462 1.00 . A A . 9 PRO HG3 1 1
1 105 1 1 6 PRO N N 23.861 32.796 31.577 1.00 . A A . 9 PRO N 1 1
1 106 1 1 6 PRO O O 21.142 32.359 32.602 1.00 . A A . 9 PRO O 1 1
1 107 1 1 7 GLY C C 18.313 30.017 30.945 1.00 . A A . 10 GLY C 1 1
1 108 1 1 7 GLY CA C 19.671 30.042 31.683 1.00 . A A . 10 GLY CA 1 1
1 109 1 1 7 GLY H H 20.967 30.494 30.079 1.00 . A A . 10 GLY H 1 1
1 110 1 1 7 GLY HA2 H 19.986 29.011 31.845 1.00 . A A . 10 GLY HA2 1 1
1 111 1 1 7 GLY HA3 H 19.503 30.501 32.658 1.00 . A A . 10 GLY HA3 1 1
1 112 1 1 7 GLY N N 20.792 30.768 31.039 1.00 . A A . 10 GLY N 1 1
1 113 1 1 7 GLY O O 17.300 29.693 31.564 1.00 . A A . 10 GLY O 1 1
1 114 1 1 8 GLU C C 16.775 29.111 27.780 1.00 . A A . 11 GLU C 1 1
1 115 1 1 8 GLU CA C 17.104 30.235 28.790 1.00 . A A . 11 GLU CA 1 1
1 116 1 1 8 GLU CB C 17.147 31.583 28.059 1.00 . A A . 11 GLU CB 1 1
1 117 1 1 8 GLU CD C 17.335 34.130 28.349 1.00 . A A . 11 GLU CD 1 1
1 118 1 1 8 GLU CG C 17.084 32.775 29.024 1.00 . A A . 11 GLU CG 1 1
1 119 1 1 8 GLU H H 19.201 30.008 29.104 1.00 . A A . 11 GLU H 1 1
1 120 1 1 8 GLU HA H 16.266 30.284 29.485 1.00 . A A . 11 GLU HA 1 1
1 121 1 1 8 GLU HB2 H 18.074 31.643 27.489 1.00 . A A . 11 GLU HB2 1 1
1 122 1 1 8 GLU HB3 H 16.304 31.640 27.370 1.00 . A A . 11 GLU HB3 1 1
1 123 1 1 8 GLU HG2 H 16.094 32.796 29.480 1.00 . A A . 11 GLU HG2 1 1
1 124 1 1 8 GLU HG3 H 17.828 32.631 29.808 1.00 . A A . 11 GLU HG3 1 1
1 125 1 1 8 GLU N N 18.330 30.080 29.615 1.00 . A A . 11 GLU N 1 1
1 126 1 1 8 GLU O O 15.609 28.745 27.614 1.00 . A A . 11 GLU O 1 1
1 127 1 1 8 GLU OE1 O 18.155 34.187 27.408 1.00 . A A . 11 GLU OE1 1 1
1 128 1 1 8 GLU OE2 O 16.834 35.142 28.880 1.00 . A A . 11 GLU OE2 1 1
1 129 1 1 9 ASP C C 17.945 25.986 26.592 1.00 . A A . 12 ASP C 1 1
1 130 1 1 9 ASP CA C 17.699 27.450 26.177 1.00 . A A . 12 ASP CA 1 1
1 131 1 1 9 ASP CB C 18.618 27.848 25.019 1.00 . A A . 12 ASP CB 1 1
1 132 1 1 9 ASP CG C 17.851 28.615 23.945 1.00 . A A . 12 ASP CG 1 1
1 133 1 1 9 ASP H H 18.727 28.509 27.671 1.00 . A A . 12 ASP H 1 1
1 134 1 1 9 ASP HA H 16.678 27.502 25.800 1.00 . A A . 12 ASP HA 1 1
1 135 1 1 9 ASP HB2 H 19.424 28.475 25.400 1.00 . A A . 12 ASP HB2 1 1
1 136 1 1 9 ASP HB3 H 19.044 26.947 24.577 1.00 . A A . 12 ASP HB3 1 1
1 137 1 1 9 ASP N N 17.804 28.448 27.263 1.00 . A A . 12 ASP N 1 1
1 138 1 1 9 ASP O O 16.997 25.266 26.909 1.00 . A A . 12 ASP O 1 1
1 139 1 1 9 ASP OD1 O 17.258 27.938 23.083 1.00 . A A . 12 ASP OD1 1 1
1 140 1 1 9 ASP OD2 O 17.976 29.854 23.890 1.00 . A A . 12 ASP OD2 1 1
1 141 1 1 10 ALA C C 21.012 24.176 27.707 1.00 . A A . 13 ALA C 1 1
1 142 1 1 10 ALA CA C 19.645 24.220 27.011 1.00 . A A . 13 ALA CA 1 1
1 143 1 1 10 ALA CB C 19.735 23.478 25.674 1.00 . A A . 13 ALA CB 1 1
1 144 1 1 10 ALA H H 19.903 26.320 26.976 1.00 . A A . 13 ALA H 1 1
1 145 1 1 10 ALA HA H 18.910 23.722 27.643 1.00 . A A . 13 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 18.766 23.507 25.176 1.00 . A A . 13 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 20.021 22.441 25.853 1.00 . A A . 13 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 20.483 23.957 25.042 1.00 . A A . 13 ALA HB3 1 1
1 149 1 1 10 ALA N N 19.211 25.617 26.779 1.00 . A A . 13 ALA N 1 1
1 150 1 1 10 ALA O O 21.971 24.798 27.245 1.00 . A A . 13 ALA O 1 1
1 151 1 1 11 SER C C 23.691 23.168 28.979 1.00 . A A . 14 SER C 1 1
1 152 1 1 11 SER CA C 22.284 23.246 29.609 1.00 . A A . 14 SER CA 1 1
1 153 1 1 11 SER CB C 22.157 22.226 30.749 1.00 . A A . 14 SER CB 1 1
1 154 1 1 11 SER H H 20.394 22.617 28.872 1.00 . A A . 14 SER H 1 1
1 155 1 1 11 SER HA H 22.257 24.217 30.104 1.00 . A A . 14 SER HA 1 1
1 156 1 1 11 SER HB2 H 22.238 21.220 30.339 1.00 . A A . 14 SER HB2 1 1
1 157 1 1 11 SER HB3 H 22.967 22.388 31.461 1.00 . A A . 14 SER HB3 1 1
1 158 1 1 11 SER HG H 20.506 21.407 31.485 1.00 . A A . 14 SER HG 1 1
1 159 1 1 11 SER N N 21.130 23.269 28.675 1.00 . A A . 14 SER N 1 1
1 160 1 1 11 SER O O 24.430 24.135 29.177 1.00 . A A . 14 SER O 1 1
1 161 1 1 11 SER OG O 20.904 22.355 31.432 1.00 . A A . 14 SER OG 1 1
1 162 1 1 12 PRO C C 25.733 23.203 26.563 1.00 . A A . 15 PRO C 1 1
1 163 1 1 12 PRO CA C 25.423 22.090 27.579 1.00 . A A . 15 PRO CA 1 1
1 164 1 1 12 PRO CB C 25.573 20.674 27.025 1.00 . A A . 15 PRO CB 1 1
1 165 1 1 12 PRO CD C 23.290 20.962 27.782 1.00 . A A . 15 PRO CD 1 1
1 166 1 1 12 PRO CG C 24.137 20.259 26.721 1.00 . A A . 15 PRO CG 1 1
1 167 1 1 12 PRO HA H 26.139 22.192 28.395 1.00 . A A . 15 PRO HA 1 1
1 168 1 1 12 PRO HB2 H 26.179 20.672 26.119 1.00 . A A . 15 PRO HB2 1 1
1 169 1 1 12 PRO HB3 H 26.009 20.015 27.776 1.00 . A A . 15 PRO HB3 1 1
1 170 1 1 12 PRO HD2 H 22.332 21.264 27.358 1.00 . A A . 15 PRO HD2 1 1
1 171 1 1 12 PRO HD3 H 23.132 20.308 28.640 1.00 . A A . 15 PRO HD3 1 1
1 172 1 1 12 PRO HG2 H 23.850 20.597 25.725 1.00 . A A . 15 PRO HG2 1 1
1 173 1 1 12 PRO HG3 H 24.026 19.177 26.797 1.00 . A A . 15 PRO HG3 1 1
1 174 1 1 12 PRO N N 24.071 22.153 28.176 1.00 . A A . 15 PRO N 1 1
1 175 1 1 12 PRO O O 26.764 23.866 26.687 1.00 . A A . 15 PRO O 1 1
1 176 1 1 13 GLU C C 25.061 26.053 25.532 1.00 . A A . 16 GLU C 1 1
1 177 1 1 13 GLU CA C 24.804 24.709 24.818 1.00 . A A . 16 GLU CA 1 1
1 178 1 1 13 GLU CB C 23.508 24.738 23.995 1.00 . A A . 16 GLU CB 1 1
1 179 1 1 13 GLU CD C 23.459 22.202 23.276 1.00 . A A . 16 GLU CD 1 1
1 180 1 1 13 GLU CG C 23.446 23.686 22.872 1.00 . A A . 16 GLU CG 1 1
1 181 1 1 13 GLU H H 24.035 22.880 25.465 1.00 . A A . 16 GLU H 1 1
1 182 1 1 13 GLU HA H 25.628 24.545 24.124 1.00 . A A . 16 GLU HA 1 1
1 183 1 1 13 GLU HB2 H 22.665 24.580 24.667 1.00 . A A . 16 GLU HB2 1 1
1 184 1 1 13 GLU HB3 H 23.413 25.725 23.543 1.00 . A A . 16 GLU HB3 1 1
1 185 1 1 13 GLU HG2 H 22.527 23.862 22.312 1.00 . A A . 16 GLU HG2 1 1
1 186 1 1 13 GLU HG3 H 24.287 23.860 22.201 1.00 . A A . 16 GLU HG3 1 1
1 187 1 1 13 GLU N N 24.752 23.543 25.728 1.00 . A A . 16 GLU N 1 1
1 188 1 1 13 GLU O O 25.991 26.787 25.189 1.00 . A A . 16 GLU O 1 1
1 189 1 1 13 GLU OE1 O 22.889 21.850 24.326 1.00 . A A . 16 GLU OE1 1 1
1 190 1 1 13 GLU OE2 O 24.057 21.393 22.535 1.00 . A A . 16 GLU OE2 1 1
1 191 1 1 14 GLU C C 25.873 27.388 28.416 1.00 . A A . 17 GLU C 1 1
1 192 1 1 14 GLU CA C 24.611 27.422 27.534 1.00 . A A . 17 GLU CA 1 1
1 193 1 1 14 GLU CB C 23.355 27.756 28.328 1.00 . A A . 17 GLU CB 1 1
1 194 1 1 14 GLU CD C 21.052 28.729 28.090 1.00 . A A . 17 GLU CD 1 1
1 195 1 1 14 GLU CG C 22.318 28.315 27.355 1.00 . A A . 17 GLU CG 1 1
1 196 1 1 14 GLU H H 23.549 25.718 26.865 1.00 . A A . 17 GLU H 1 1
1 197 1 1 14 GLU HA H 24.756 28.267 26.861 1.00 . A A . 17 GLU HA 1 1
1 198 1 1 14 GLU HB2 H 22.967 26.853 28.800 1.00 . A A . 17 GLU HB2 1 1
1 199 1 1 14 GLU HB3 H 23.586 28.500 29.090 1.00 . A A . 17 GLU HB3 1 1
1 200 1 1 14 GLU HG2 H 22.736 29.182 26.844 1.00 . A A . 17 GLU HG2 1 1
1 201 1 1 14 GLU HG3 H 22.070 27.550 26.620 1.00 . A A . 17 GLU HG3 1 1
1 202 1 1 14 GLU N N 24.372 26.259 26.651 1.00 . A A . 17 GLU N 1 1
1 203 1 1 14 GLU O O 26.418 28.442 28.755 1.00 . A A . 17 GLU O 1 1
1 204 1 1 14 GLU OE1 O 20.246 27.840 28.396 1.00 . A A . 17 GLU OE1 1 1
1 205 1 1 14 GLU OE2 O 20.886 29.924 28.379 1.00 . A A . 17 GLU OE2 1 1
1 206 1 1 15 LEU C C 28.789 26.606 28.332 1.00 . A A . 18 LEU C 1 1
1 207 1 1 15 LEU CA C 27.734 26.031 29.296 1.00 . A A . 18 LEU CA 1 1
1 208 1 1 15 LEU CB C 28.122 24.580 29.623 1.00 . A A . 18 LEU CB 1 1
1 209 1 1 15 LEU CD1 C 27.870 22.468 30.943 1.00 . A A . 18 LEU CD1 1 1
1 210 1 1 15 LEU CD2 C 27.284 24.649 32.039 1.00 . A A . 18 LEU CD2 1 1
1 211 1 1 15 LEU CG C 27.314 23.876 30.722 1.00 . A A . 18 LEU CG 1 1
1 212 1 1 15 LEU H H 25.776 25.373 28.767 1.00 . A A . 18 LEU H 1 1
1 213 1 1 15 LEU HA H 27.788 26.603 30.222 1.00 . A A . 18 LEU HA 1 1
1 214 1 1 15 LEU HB2 H 28.013 23.996 28.709 1.00 . A A . 18 LEU HB2 1 1
1 215 1 1 15 LEU HB3 H 29.173 24.566 29.912 1.00 . A A . 18 LEU HB3 1 1
1 216 1 1 15 LEU HD11 H 27.296 21.968 31.723 1.00 . A A . 18 LEU HD11 1 1
1 217 1 1 15 LEU HD12 H 28.915 22.534 31.246 1.00 . A A . 18 LEU HD12 1 1
1 218 1 1 15 LEU HD13 H 27.796 21.899 30.017 1.00 . A A . 18 LEU HD13 1 1
1 219 1 1 15 LEU HD21 H 27.302 25.719 31.833 1.00 . A A . 18 LEU HD21 1 1
1 220 1 1 15 LEU HD22 H 28.154 24.379 32.638 1.00 . A A . 18 LEU HD22 1 1
1 221 1 1 15 LEU HD23 H 26.375 24.400 32.586 1.00 . A A . 18 LEU HD23 1 1
1 222 1 1 15 LEU HG H 26.287 23.778 30.370 1.00 . A A . 18 LEU HG 1 1
1 223 1 1 15 LEU N N 26.363 26.191 28.749 1.00 . A A . 18 LEU N 1 1
1 224 1 1 15 LEU O O 29.515 27.522 28.719 1.00 . A A . 18 LEU O 1 1
1 225 1 1 16 ASN C C 29.546 28.330 25.873 1.00 . A A . 19 ASN C 1 1
1 226 1 1 16 ASN CA C 29.552 26.790 25.969 1.00 . A A . 19 ASN CA 1 1
1 227 1 1 16 ASN CB C 29.190 26.205 24.597 1.00 . A A . 19 ASN CB 1 1
1 228 1 1 16 ASN CG C 29.252 24.675 24.539 1.00 . A A . 19 ASN CG 1 1
1 229 1 1 16 ASN H H 28.037 25.534 26.762 1.00 . A A . 19 ASN H 1 1
1 230 1 1 16 ASN HA H 30.572 26.481 26.197 1.00 . A A . 19 ASN HA 1 1
1 231 1 1 16 ASN HB2 H 28.181 26.524 24.336 1.00 . A A . 19 ASN HB2 1 1
1 232 1 1 16 ASN HB3 H 29.886 26.605 23.859 1.00 . A A . 19 ASN HB3 1 1
1 233 1 1 16 ASN HD21 H 27.673 24.641 23.257 1.00 . A A . 19 ASN HD21 1 1
1 234 1 1 16 ASN HD22 H 27.992 23.175 24.074 1.00 . A A . 19 ASN HD22 1 1
1 235 1 1 16 ASN N N 28.675 26.259 27.045 1.00 . A A . 19 ASN N 1 1
1 236 1 1 16 ASN ND2 N 28.301 24.105 23.837 1.00 . A A . 19 ASN ND2 1 1
1 237 1 1 16 ASN O O 30.615 28.942 25.908 1.00 . A A . 19 ASN O 1 1
1 238 1 1 16 ASN OD1 O 30.221 24.032 24.930 1.00 . A A . 19 ASN OD1 1 1
1 239 1 1 17 ARG C C 28.901 31.082 27.178 1.00 . A A . 20 ARG C 1 1
1 240 1 1 17 ARG CA C 28.172 30.403 26.004 1.00 . A A . 20 ARG CA 1 1
1 241 1 1 17 ARG CB C 26.690 30.776 26.090 1.00 . A A . 20 ARG CB 1 1
1 242 1 1 17 ARG CD C 24.476 30.865 24.849 1.00 . A A . 20 ARG CD 1 1
1 243 1 1 17 ARG CG C 25.964 30.514 24.773 1.00 . A A . 20 ARG CG 1 1
1 244 1 1 17 ARG CZ C 24.013 33.228 24.148 1.00 . A A . 20 ARG CZ 1 1
1 245 1 1 17 ARG H H 27.515 28.400 25.777 1.00 . A A . 20 ARG H 1 1
1 246 1 1 17 ARG HA H 28.566 30.829 25.081 1.00 . A A . 20 ARG HA 1 1
1 247 1 1 17 ARG HB2 H 26.220 30.189 26.879 1.00 . A A . 20 ARG HB2 1 1
1 248 1 1 17 ARG HB3 H 26.606 31.835 26.335 1.00 . A A . 20 ARG HB3 1 1
1 249 1 1 17 ARG HD2 H 24.001 30.588 23.908 1.00 . A A . 20 ARG HD2 1 1
1 250 1 1 17 ARG HD3 H 24.018 30.297 25.659 1.00 . A A . 20 ARG HD3 1 1
1 251 1 1 17 ARG HE H 24.143 32.566 26.046 1.00 . A A . 20 ARG HE 1 1
1 252 1 1 17 ARG HG2 H 26.429 31.109 23.987 1.00 . A A . 20 ARG HG2 1 1
1 253 1 1 17 ARG HG3 H 26.062 29.458 24.523 1.00 . A A . 20 ARG HG3 1 1
1 254 1 1 17 ARG HH11 H 24.160 31.988 22.541 1.00 . A A . 20 ARG HH11 1 1
1 255 1 1 17 ARG HH12 H 23.663 33.592 22.176 1.00 . A A . 20 ARG HH12 1 1
1 256 1 1 17 ARG HH21 H 24.013 34.765 25.469 1.00 . A A . 20 ARG HH21 1 1
1 257 1 1 17 ARG HH22 H 23.598 35.188 23.838 1.00 . A A . 20 ARG HH22 1 1
1 258 1 1 17 ARG N N 28.354 28.930 25.932 1.00 . A A . 20 ARG N 1 1
1 259 1 1 17 ARG NE N 24.257 32.303 25.087 1.00 . A A . 20 ARG NE 1 1
1 260 1 1 17 ARG NH1 N 23.970 32.920 22.849 1.00 . A A . 20 ARG NH1 1 1
1 261 1 1 17 ARG NH2 N 23.882 34.505 24.509 1.00 . A A . 20 ARG NH2 1 1
1 262 1 1 17 ARG O O 29.747 31.953 26.971 1.00 . A A . 20 ARG O 1 1
1 263 1 1 18 TYR C C 30.864 30.848 29.614 1.00 . A A . 21 TYR C 1 1
1 264 1 1 18 TYR CA C 29.338 31.081 29.606 1.00 . A A . 21 TYR CA 1 1
1 265 1 1 18 TYR CB C 28.641 30.498 30.837 1.00 . A A . 21 TYR CB 1 1
1 266 1 1 18 TYR CD1 C 28.681 32.307 32.621 1.00 . A A . 21 TYR CD1 1 1
1 267 1 1 18 TYR CD2 C 30.028 30.347 32.943 1.00 . A A . 21 TYR CD2 1 1
1 268 1 1 18 TYR CE1 C 29.135 32.827 33.826 1.00 . A A . 21 TYR CE1 1 1
1 269 1 1 18 TYR CE2 C 30.486 30.867 34.143 1.00 . A A . 21 TYR CE2 1 1
1 270 1 1 18 TYR CG C 29.128 31.069 32.173 1.00 . A A . 21 TYR CG 1 1
1 271 1 1 18 TYR CZ C 30.066 32.118 34.577 1.00 . A A . 21 TYR CZ 1 1
1 272 1 1 18 TYR H H 27.989 29.848 28.527 1.00 . A A . 21 TYR H 1 1
1 273 1 1 18 TYR HA H 29.180 32.159 29.630 1.00 . A A . 21 TYR HA 1 1
1 274 1 1 18 TYR HB2 H 27.570 30.682 30.750 1.00 . A A . 21 TYR HB2 1 1
1 275 1 1 18 TYR HB3 H 28.810 29.421 30.845 1.00 . A A . 21 TYR HB3 1 1
1 276 1 1 18 TYR HD1 H 28.014 32.904 31.999 1.00 . A A . 21 TYR HD1 1 1
1 277 1 1 18 TYR HD2 H 30.384 29.369 32.613 1.00 . A A . 21 TYR HD2 1 1
1 278 1 1 18 TYR HE1 H 28.705 33.761 34.190 1.00 . A A . 21 TYR HE1 1 1
1 279 1 1 18 TYR HE2 H 31.132 30.250 34.769 1.00 . A A . 21 TYR HE2 1 1
1 280 1 1 18 TYR HH H 30.279 33.417 36.032 1.00 . A A . 21 TYR HH 1 1
1 281 1 1 18 TYR N N 28.671 30.572 28.387 1.00 . A A . 21 TYR N 1 1
1 282 1 1 18 TYR O O 31.615 31.771 29.925 1.00 . A A . 21 TYR O 1 1
1 283 1 1 18 TYR OH O 30.826 32.757 35.505 1.00 . A A . 21 TYR OH 1 1
1 284 1 1 19 TYR C C 33.417 30.340 27.841 1.00 . A A . 22 TYR C 1 1
1 285 1 1 19 TYR CA C 32.755 29.425 28.891 1.00 . A A . 22 TYR CA 1 1
1 286 1 1 19 TYR CB C 33.013 27.950 28.559 1.00 . A A . 22 TYR CB 1 1
1 287 1 1 19 TYR CD1 C 33.377 27.229 30.985 1.00 . A A . 22 TYR CD1 1 1
1 288 1 1 19 TYR CD2 C 31.949 25.906 29.586 1.00 . A A . 22 TYR CD2 1 1
1 289 1 1 19 TYR CE1 C 33.149 26.358 32.041 1.00 . A A . 22 TYR CE1 1 1
1 290 1 1 19 TYR CE2 C 31.717 25.031 30.638 1.00 . A A . 22 TYR CE2 1 1
1 291 1 1 19 TYR CG C 32.775 27.009 29.750 1.00 . A A . 22 TYR CG 1 1
1 292 1 1 19 TYR CZ C 32.323 25.257 31.866 1.00 . A A . 22 TYR CZ 1 1
1 293 1 1 19 TYR H H 30.699 28.905 28.979 1.00 . A A . 22 TYR H 1 1
1 294 1 1 19 TYR HA H 33.261 29.622 29.836 1.00 . A A . 22 TYR HA 1 1
1 295 1 1 19 TYR HB2 H 32.347 27.656 27.748 1.00 . A A . 22 TYR HB2 1 1
1 296 1 1 19 TYR HB3 H 34.045 27.840 28.225 1.00 . A A . 22 TYR HB3 1 1
1 297 1 1 19 TYR HD1 H 34.078 28.049 31.125 1.00 . A A . 22 TYR HD1 1 1
1 298 1 1 19 TYR HD2 H 31.497 25.707 28.616 1.00 . A A . 22 TYR HD2 1 1
1 299 1 1 19 TYR HE1 H 33.609 26.558 33.009 1.00 . A A . 22 TYR HE1 1 1
1 300 1 1 19 TYR HE2 H 31.086 24.155 30.477 1.00 . A A . 22 TYR HE2 1 1
1 301 1 1 19 TYR HH H 31.325 24.220 33.150 1.00 . A A . 22 TYR HH 1 1
1 302 1 1 19 TYR N N 31.314 29.692 29.121 1.00 . A A . 22 TYR N 1 1
1 303 1 1 19 TYR O O 34.574 30.739 27.994 1.00 . A A . 22 TYR O 1 1
1 304 1 1 19 TYR OH O 32.288 24.296 32.818 1.00 . A A . 22 TYR OH 1 1
1 305 1 1 20 ALA C C 33.176 33.137 26.449 1.00 . A A . 23 ALA C 1 1
1 306 1 1 20 ALA CA C 33.067 31.732 25.822 1.00 . A A . 23 ALA CA 1 1
1 307 1 1 20 ALA CB C 32.091 31.729 24.647 1.00 . A A . 23 ALA CB 1 1
1 308 1 1 20 ALA H H 31.823 30.193 26.566 1.00 . A A . 23 ALA H 1 1
1 309 1 1 20 ALA HA H 34.051 31.465 25.436 1.00 . A A . 23 ALA HA 1 1
1 310 1 1 20 ALA HB1 H 32.034 30.726 24.224 1.00 . A A . 23 ALA HB1 1 1
1 311 1 1 20 ALA HB2 H 31.104 32.034 24.994 1.00 . A A . 23 ALA HB2 1 1
1 312 1 1 20 ALA HB3 H 32.439 32.426 23.884 1.00 . A A . 23 ALA HB3 1 1
1 313 1 1 20 ALA N N 32.669 30.691 26.796 1.00 . A A . 23 ALA N 1 1
1 314 1 1 20 ALA O O 34.241 33.753 26.362 1.00 . A A . 23 ALA O 1 1
1 315 1 1 21 SER C C 33.386 34.780 29.069 1.00 . A A . 24 SER C 1 1
1 316 1 1 21 SER CA C 32.223 34.765 28.065 1.00 . A A . 24 SER CA 1 1
1 317 1 1 21 SER CB C 30.944 35.018 28.866 1.00 . A A . 24 SER CB 1 1
1 318 1 1 21 SER H H 31.249 33.123 27.133 1.00 . A A . 24 SER H 1 1
1 319 1 1 21 SER HA H 32.361 35.614 27.395 1.00 . A A . 24 SER HA 1 1
1 320 1 1 21 SER HB2 H 30.593 34.075 29.285 1.00 . A A . 24 SER HB2 1 1
1 321 1 1 21 SER HB3 H 31.160 35.713 29.677 1.00 . A A . 24 SER HB3 1 1
1 322 1 1 21 SER HG H 29.912 36.590 28.200 1.00 . A A . 24 SER HG 1 1
1 323 1 1 21 SER N N 32.163 33.540 27.222 1.00 . A A . 24 SER N 1 1
1 324 1 1 21 SER O O 34.076 35.790 29.185 1.00 . A A . 24 SER O 1 1
1 325 1 1 21 SER OG O 29.921 35.569 28.034 1.00 . A A . 24 SER OG 1 1
1 326 1 1 22 LEU C C 36.176 33.739 29.906 1.00 . A A . 25 LEU C 1 1
1 327 1 1 22 LEU CA C 34.830 33.439 30.594 1.00 . A A . 25 LEU CA 1 1
1 328 1 1 22 LEU CB C 34.767 32.016 31.172 1.00 . A A . 25 LEU CB 1 1
1 329 1 1 22 LEU CD1 C 36.330 32.338 33.172 1.00 . A A . 25 LEU CD1 1 1
1 330 1 1 22 LEU CD2 C 35.791 30.046 32.304 1.00 . A A . 25 LEU CD2 1 1
1 331 1 1 22 LEU CG C 36.002 31.509 31.930 1.00 . A A . 25 LEU CG 1 1
1 332 1 1 22 LEU H H 32.967 32.903 29.753 1.00 . A A . 25 LEU H 1 1
1 333 1 1 22 LEU HA H 34.734 34.131 31.430 1.00 . A A . 25 LEU HA 1 1
1 334 1 1 22 LEU HB2 H 33.923 31.979 31.860 1.00 . A A . 25 LEU HB2 1 1
1 335 1 1 22 LEU HB3 H 34.566 31.326 30.352 1.00 . A A . 25 LEU HB3 1 1
1 336 1 1 22 LEU HD11 H 36.477 33.379 32.886 1.00 . A A . 25 LEU HD11 1 1
1 337 1 1 22 LEU HD12 H 37.241 31.956 33.633 1.00 . A A . 25 LEU HD12 1 1
1 338 1 1 22 LEU HD13 H 35.506 32.269 33.883 1.00 . A A . 25 LEU HD13 1 1
1 339 1 1 22 LEU HD21 H 36.664 29.679 32.843 1.00 . A A . 25 LEU HD21 1 1
1 340 1 1 22 LEU HD22 H 34.909 29.957 32.938 1.00 . A A . 25 LEU HD22 1 1
1 341 1 1 22 LEU HD23 H 35.648 29.456 31.398 1.00 . A A . 25 LEU HD23 1 1
1 342 1 1 22 LEU HG H 36.856 31.563 31.255 1.00 . A A . 25 LEU HG 1 1
1 343 1 1 22 LEU N N 33.652 33.644 29.717 1.00 . A A . 25 LEU N 1 1
1 344 1 1 22 LEU O O 36.877 34.660 30.331 1.00 . A A . 25 LEU O 1 1
1 345 1 1 23 ARG C C 37.818 34.742 27.446 1.00 . A A . 26 ARG C 1 1
1 346 1 1 23 ARG CA C 37.668 33.305 27.987 1.00 . A A . 26 ARG CA 1 1
1 347 1 1 23 ARG CB C 37.797 32.262 26.874 1.00 . A A . 26 ARG CB 1 1
1 348 1 1 23 ARG CD C 38.085 29.761 26.383 1.00 . A A . 26 ARG CD 1 1
1 349 1 1 23 ARG CG C 37.916 30.846 27.452 1.00 . A A . 26 ARG CG 1 1
1 350 1 1 23 ARG CZ C 36.087 28.692 25.300 1.00 . A A . 26 ARG CZ 1 1
1 351 1 1 23 ARG H H 35.835 32.341 28.456 1.00 . A A . 26 ARG H 1 1
1 352 1 1 23 ARG HA H 38.502 33.139 28.669 1.00 . A A . 26 ARG HA 1 1
1 353 1 1 23 ARG HB2 H 36.915 32.312 26.236 1.00 . A A . 26 ARG HB2 1 1
1 354 1 1 23 ARG HB3 H 38.683 32.481 26.278 1.00 . A A . 26 ARG HB3 1 1
1 355 1 1 23 ARG HD2 H 38.986 29.969 25.807 1.00 . A A . 26 ARG HD2 1 1
1 356 1 1 23 ARG HD3 H 38.188 28.792 26.871 1.00 . A A . 26 ARG HD3 1 1
1 357 1 1 23 ARG HE H 36.862 30.512 24.845 1.00 . A A . 26 ARG HE 1 1
1 358 1 1 23 ARG HG2 H 38.773 30.812 28.125 1.00 . A A . 26 ARG HG2 1 1
1 359 1 1 23 ARG HG3 H 37.013 30.630 28.023 1.00 . A A . 26 ARG HG3 1 1
1 360 1 1 23 ARG HH11 H 36.982 27.397 26.605 1.00 . A A . 26 ARG HH11 1 1
1 361 1 1 23 ARG HH12 H 35.670 26.744 25.718 1.00 . A A . 26 ARG HH12 1 1
1 362 1 1 23 ARG HH21 H 34.865 29.724 24.056 1.00 . A A . 26 ARG HH21 1 1
1 363 1 1 23 ARG HH22 H 34.411 28.078 24.328 1.00 . A A . 26 ARG HH22 1 1
1 364 1 1 23 ARG N N 36.429 33.088 28.771 1.00 . A A . 26 ARG N 1 1
1 365 1 1 23 ARG NE N 36.931 29.721 25.469 1.00 . A A . 26 ARG NE 1 1
1 366 1 1 23 ARG NH1 N 36.242 27.530 25.944 1.00 . A A . 26 ARG NH1 1 1
1 367 1 1 23 ARG NH2 N 35.021 28.848 24.513 1.00 . A A . 26 ARG NH2 1 1
1 368 1 1 23 ARG O O 38.850 35.371 27.684 1.00 . A A . 26 ARG O 1 1
1 369 1 1 24 HIS C C 36.947 37.705 27.762 1.00 . A A . 27 HIS C 1 1
1 370 1 1 24 HIS CA C 36.609 36.747 26.602 1.00 . A A . 27 HIS CA 1 1
1 371 1 1 24 HIS CB C 35.207 37.016 26.035 1.00 . A A . 27 HIS CB 1 1
1 372 1 1 24 HIS CD2 C 33.644 38.995 26.112 1.00 . A A . 27 HIS CD2 1 1
1 373 1 1 24 HIS CE1 C 34.917 40.611 25.506 1.00 . A A . 27 HIS CE1 1 1
1 374 1 1 24 HIS CG C 34.839 38.489 25.814 1.00 . A A . 27 HIS CG 1 1
1 375 1 1 24 HIS H H 35.892 34.768 26.762 1.00 . A A . 27 HIS H 1 1
1 376 1 1 24 HIS HA H 37.328 36.930 25.803 1.00 . A A . 27 HIS HA 1 1
1 377 1 1 24 HIS HB2 H 35.133 36.507 25.074 1.00 . A A . 27 HIS HB2 1 1
1 378 1 1 24 HIS HB3 H 34.474 36.578 26.712 1.00 . A A . 27 HIS HB3 1 1
1 379 1 1 24 HIS HD2 H 32.763 38.432 26.429 1.00 . A A . 27 HIS HD2 1 1
1 380 1 1 24 HIS HE1 H 35.259 41.620 25.270 1.00 . A A . 27 HIS HE1 1 1
1 381 1 1 24 HIS HE2 H 32.901 40.937 26.037 1.00 . A A . 27 HIS HE2 1 1
1 382 1 1 24 HIS N N 36.708 35.316 26.975 1.00 . A A . 27 HIS N 1 1
1 383 1 1 24 HIS ND1 N 35.639 39.487 25.427 1.00 . A A . 27 HIS ND1 1 1
1 384 1 1 24 HIS NE2 N 33.689 40.307 25.923 1.00 . A A . 27 HIS NE2 1 1
1 385 1 1 24 HIS O O 37.904 38.475 27.669 1.00 . A A . 27 HIS O 1 1
1 386 1 1 25 TYR C C 37.938 38.142 30.723 1.00 . A A . 28 TYR C 1 1
1 387 1 1 25 TYR CA C 36.521 38.272 30.136 1.00 . A A . 28 TYR CA 1 1
1 388 1 1 25 TYR CB C 35.434 37.958 31.166 1.00 . A A . 28 TYR CB 1 1
1 389 1 1 25 TYR CD1 C 33.434 39.028 29.985 1.00 . A A . 28 TYR CD1 1 1
1 390 1 1 25 TYR CD2 C 34.150 39.906 32.100 1.00 . A A . 28 TYR CD2 1 1
1 391 1 1 25 TYR CE1 C 32.506 40.054 29.871 1.00 . A A . 28 TYR CE1 1 1
1 392 1 1 25 TYR CE2 C 33.213 40.922 31.996 1.00 . A A . 28 TYR CE2 1 1
1 393 1 1 25 TYR CG C 34.282 38.965 31.087 1.00 . A A . 28 TYR CG 1 1
1 394 1 1 25 TYR CZ C 32.420 41.027 30.859 1.00 . A A . 28 TYR CZ 1 1
1 395 1 1 25 TYR H H 35.503 36.862 28.938 1.00 . A A . 28 TYR H 1 1
1 396 1 1 25 TYR HA H 36.397 39.323 29.875 1.00 . A A . 28 TYR HA 1 1
1 397 1 1 25 TYR HB2 H 35.046 36.956 30.983 1.00 . A A . 28 TYR HB2 1 1
1 398 1 1 25 TYR HB3 H 35.870 37.996 32.164 1.00 . A A . 28 TYR HB3 1 1
1 399 1 1 25 TYR HD1 H 33.435 38.235 29.238 1.00 . A A . 28 TYR HD1 1 1
1 400 1 1 25 TYR HD2 H 34.791 39.859 32.979 1.00 . A A . 28 TYR HD2 1 1
1 401 1 1 25 TYR HE1 H 31.744 39.992 29.089 1.00 . A A . 28 TYR HE1 1 1
1 402 1 1 25 TYR HE2 H 33.025 41.556 32.864 1.00 . A A . 28 TYR HE2 1 1
1 403 1 1 25 TYR HH H 31.579 42.668 31.453 1.00 . A A . 28 TYR HH 1 1
1 404 1 1 25 TYR N N 36.275 37.509 28.894 1.00 . A A . 28 TYR N 1 1
1 405 1 1 25 TYR O O 38.475 39.123 31.234 1.00 . A A . 28 TYR O 1 1
1 406 1 1 25 TYR OH O 31.877 42.234 30.564 1.00 . A A . 28 TYR OH 1 1
1 407 1 1 26 LEU C C 40.940 37.580 29.886 1.00 . A A . 29 LEU C 1 1
1 408 1 1 26 LEU CA C 40.011 36.827 30.861 1.00 . A A . 29 LEU CA 1 1
1 409 1 1 26 LEU CB C 40.447 35.365 31.005 1.00 . A A . 29 LEU CB 1 1
1 410 1 1 26 LEU CD1 C 40.541 33.280 32.367 1.00 . A A . 29 LEU CD1 1 1
1 411 1 1 26 LEU CD2 C 40.421 35.472 33.549 1.00 . A A . 29 LEU CD2 1 1
1 412 1 1 26 LEU CG C 39.978 34.698 32.304 1.00 . A A . 29 LEU CG 1 1
1 413 1 1 26 LEU H H 38.061 36.126 30.375 1.00 . A A . 29 LEU H 1 1
1 414 1 1 26 LEU HA H 40.169 37.284 31.838 1.00 . A A . 29 LEU HA 1 1
1 415 1 1 26 LEU HB2 H 40.055 34.799 30.160 1.00 . A A . 29 LEU HB2 1 1
1 416 1 1 26 LEU HB3 H 41.536 35.328 30.975 1.00 . A A . 29 LEU HB3 1 1
1 417 1 1 26 LEU HD11 H 40.212 32.799 33.288 1.00 . A A . 29 LEU HD11 1 1
1 418 1 1 26 LEU HD12 H 40.183 32.709 31.511 1.00 . A A . 29 LEU HD12 1 1
1 419 1 1 26 LEU HD13 H 41.630 33.320 32.347 1.00 . A A . 29 LEU HD13 1 1
1 420 1 1 26 LEU HD21 H 40.021 36.485 33.509 1.00 . A A . 29 LEU HD21 1 1
1 421 1 1 26 LEU HD22 H 41.510 35.512 33.583 1.00 . A A . 29 LEU HD22 1 1
1 422 1 1 26 LEU HD23 H 40.048 34.969 34.441 1.00 . A A . 29 LEU HD23 1 1
1 423 1 1 26 LEU HG H 38.889 34.642 32.296 1.00 . A A . 29 LEU HG 1 1
1 424 1 1 26 LEU N N 38.566 36.975 30.573 1.00 . A A . 29 LEU N 1 1
1 425 1 1 26 LEU O O 41.704 38.437 30.334 1.00 . A A . 29 LEU O 1 1
1 426 1 1 27 ASN C C 41.329 39.685 27.616 1.00 . A A . 30 ASN C 1 1
1 427 1 1 27 ASN CA C 41.481 38.151 27.519 1.00 . A A . 30 ASN CA 1 1
1 428 1 1 27 ASN CB C 41.031 37.672 26.134 1.00 . A A . 30 ASN CB 1 1
1 429 1 1 27 ASN CG C 42.107 36.924 25.333 1.00 . A A . 30 ASN CG 1 1
1 430 1 1 27 ASN H H 40.102 36.707 28.233 1.00 . A A . 30 ASN H 1 1
1 431 1 1 27 ASN HA H 42.539 37.913 27.627 1.00 . A A . 30 ASN HA 1 1
1 432 1 1 27 ASN HB2 H 40.180 37.004 26.266 1.00 . A A . 30 ASN HB2 1 1
1 433 1 1 27 ASN HB3 H 40.707 38.537 25.556 1.00 . A A . 30 ASN HB3 1 1
1 434 1 1 27 ASN HD21 H 41.883 35.205 26.423 1.00 . A A . 30 ASN HD21 1 1
1 435 1 1 27 ASN HD22 H 42.721 35.068 24.920 1.00 . A A . 30 ASN HD22 1 1
1 436 1 1 27 ASN N N 40.737 37.411 28.575 1.00 . A A . 30 ASN N 1 1
1 437 1 1 27 ASN ND2 N 42.307 35.659 25.620 1.00 . A A . 30 ASN ND2 1 1
1 438 1 1 27 ASN O O 42.278 40.434 27.398 1.00 . A A . 30 ASN O 1 1
1 439 1 1 27 ASN OD1 O 42.740 37.447 24.423 1.00 . A A . 30 ASN OD1 1 1
1 440 1 1 28 LEU C C 40.718 42.151 29.493 1.00 . A A . 31 LEU C 1 1
1 441 1 1 28 LEU CA C 39.815 41.522 28.405 1.00 . A A . 31 LEU CA 1 1
1 442 1 1 28 LEU CB C 38.363 41.516 28.900 1.00 . A A . 31 LEU CB 1 1
1 443 1 1 28 LEU CD1 C 37.178 43.069 27.322 1.00 . A A . 31 LEU CD1 1 1
1 444 1 1 28 LEU CD2 C 36.372 42.812 29.693 1.00 . A A . 31 LEU CD2 1 1
1 445 1 1 28 LEU CG C 37.595 42.834 28.775 1.00 . A A . 31 LEU CG 1 1
1 446 1 1 28 LEU H H 39.373 39.479 28.113 1.00 . A A . 31 LEU H 1 1
1 447 1 1 28 LEU HA H 39.878 42.125 27.499 1.00 . A A . 31 LEU HA 1 1
1 448 1 1 28 LEU HB2 H 37.821 40.762 28.329 1.00 . A A . 31 LEU HB2 1 1
1 449 1 1 28 LEU HB3 H 38.361 41.218 29.948 1.00 . A A . 31 LEU HB3 1 1
1 450 1 1 28 LEU HD11 H 36.633 44.010 27.248 1.00 . A A . 31 LEU HD11 1 1
1 451 1 1 28 LEU HD12 H 36.538 42.251 26.991 1.00 . A A . 31 LEU HD12 1 1
1 452 1 1 28 LEU HD13 H 38.066 43.113 26.692 1.00 . A A . 31 LEU HD13 1 1
1 453 1 1 28 LEU HD21 H 35.830 43.753 29.599 1.00 . A A . 31 LEU HD21 1 1
1 454 1 1 28 LEU HD22 H 36.695 42.681 30.726 1.00 . A A . 31 LEU HD22 1 1
1 455 1 1 28 LEU HD23 H 35.719 41.987 29.409 1.00 . A A . 31 LEU HD23 1 1
1 456 1 1 28 LEU HG H 38.249 43.649 29.086 1.00 . A A . 31 LEU HG 1 1
1 457 1 1 28 LEU N N 40.153 40.117 28.073 1.00 . A A . 31 LEU N 1 1
1 458 1 1 28 LEU O O 40.944 43.364 29.472 1.00 . A A . 31 LEU O 1 1
1 459 1 1 29 VAL C C 43.394 41.326 31.847 1.00 . A A . 32 VAL C 1 1
1 460 1 1 29 VAL CA C 41.941 41.814 31.630 1.00 . A A . 32 VAL CA 1 1
1 461 1 1 29 VAL CB C 41.123 41.636 32.927 1.00 . A A . 32 VAL CB 1 1
1 462 1 1 29 VAL CG1 C 39.839 42.467 32.885 1.00 . A A . 32 VAL CG1 1 1
1 463 1 1 29 VAL CG2 C 40.789 40.177 33.250 1.00 . A A . 32 VAL CG2 1 1
1 464 1 1 29 VAL H H 40.976 40.355 30.428 1.00 . A A . 32 VAL H 1 1
1 465 1 1 29 VAL HA H 42.023 42.892 31.495 1.00 . A A . 32 VAL HA 1 1
1 466 1 1 29 VAL HB H 41.730 42.019 33.748 1.00 . A A . 32 VAL HB 1 1
1 467 1 1 29 VAL HG11 H 40.084 43.504 32.655 1.00 . A A . 32 VAL HG11 1 1
1 468 1 1 29 VAL HG12 H 39.343 42.418 33.854 1.00 . A A . 32 VAL HG12 1 1
1 469 1 1 29 VAL HG13 H 39.175 42.071 32.116 1.00 . A A . 32 VAL HG13 1 1
1 470 1 1 29 VAL HG21 H 41.708 39.591 33.278 1.00 . A A . 32 VAL HG21 1 1
1 471 1 1 29 VAL HG22 H 40.127 39.777 32.482 1.00 . A A . 32 VAL HG22 1 1
1 472 1 1 29 VAL HG23 H 40.294 40.124 34.220 1.00 . A A . 32 VAL HG23 1 1
1 473 1 1 29 VAL N N 41.182 41.336 30.447 1.00 . A A . 32 VAL N 1 1
1 474 1 1 29 VAL O O 44.265 42.134 32.174 1.00 . A A . 32 VAL O 1 1
1 475 1 1 30 THR C C 45.588 38.668 30.750 1.00 . A A . 33 THR C 1 1
1 476 1 1 30 THR CA C 44.934 39.363 31.955 1.00 . A A . 33 THR CA 1 1
1 477 1 1 30 THR CB C 44.734 38.356 33.109 1.00 . A A . 33 THR CB 1 1
1 478 1 1 30 THR CG2 C 43.639 37.321 32.837 1.00 . A A . 33 THR CG2 1 1
1 479 1 1 30 THR H H 42.994 39.461 31.112 1.00 . A A . 33 THR H 1 1
1 480 1 1 30 THR HA H 45.625 40.130 32.305 1.00 . A A . 33 THR HA 1 1
1 481 1 1 30 THR HB H 44.429 38.926 33.986 1.00 . A A . 33 THR HB 1 1
1 482 1 1 30 THR HG1 H 46.400 38.177 34.228 1.00 . A A . 33 THR HG1 1 1
1 483 1 1 30 THR HG21 H 43.555 36.648 33.690 1.00 . A A . 33 THR HG21 1 1
1 484 1 1 30 THR HG22 H 43.894 36.748 31.946 1.00 . A A . 33 THR HG22 1 1
1 485 1 1 30 THR HG23 H 42.688 37.831 32.681 1.00 . A A . 33 THR HG23 1 1
1 486 1 1 30 THR N N 43.652 40.038 31.611 1.00 . A A . 33 THR N 1 1
1 487 1 1 30 THR O O 44.900 38.036 29.944 1.00 . A A . 33 THR O 1 1
1 488 1 1 30 THR OG1 O 45.961 37.689 33.440 1.00 . A A . 33 THR OG1 1 1
1 489 1 1 31 ARG C C 47.999 36.573 29.834 1.00 . A A . 34 ARG C 1 1
1 490 1 1 31 ARG CA C 47.675 38.056 29.602 1.00 . A A . 34 ARG CA 1 1
1 491 1 1 31 ARG CB C 48.902 38.869 29.183 1.00 . A A . 34 ARG CB 1 1
1 492 1 1 31 ARG CD C 49.639 41.024 28.096 1.00 . A A . 34 ARG CD 1 1
1 493 1 1 31 ARG CG C 48.454 40.113 28.409 1.00 . A A . 34 ARG CG 1 1
1 494 1 1 31 ARG CZ C 49.954 43.416 27.446 1.00 . A A . 34 ARG CZ 1 1
1 495 1 1 31 ARG H H 47.469 38.982 31.501 1.00 . A A . 34 ARG H 1 1
1 496 1 1 31 ARG HA H 47.004 38.077 28.743 1.00 . A A . 34 ARG HA 1 1
1 497 1 1 31 ARG HB2 H 49.455 39.174 30.071 1.00 . A A . 34 ARG HB2 1 1
1 498 1 1 31 ARG HB3 H 49.543 38.258 28.548 1.00 . A A . 34 ARG HB3 1 1
1 499 1 1 31 ARG HD2 H 50.230 41.165 29.001 1.00 . A A . 34 ARG HD2 1 1
1 500 1 1 31 ARG HD3 H 50.259 40.557 27.330 1.00 . A A . 34 ARG HD3 1 1
1 501 1 1 31 ARG HE H 48.186 42.422 27.443 1.00 . A A . 34 ARG HE 1 1
1 502 1 1 31 ARG HG2 H 47.988 39.801 27.474 1.00 . A A . 34 ARG HG2 1 1
1 503 1 1 31 ARG HG3 H 47.727 40.664 29.006 1.00 . A A . 34 ARG HG3 1 1
1 504 1 1 31 ARG HH11 H 51.625 42.656 28.337 1.00 . A A . 34 ARG HH11 1 1
1 505 1 1 31 ARG HH12 H 51.832 44.171 27.531 1.00 . A A . 34 ARG HH12 1 1
1 506 1 1 31 ARG HH21 H 48.455 44.625 26.799 1.00 . A A . 34 ARG HH21 1 1
1 507 1 1 31 ARG HH22 H 50.029 45.341 26.801 1.00 . A A . 34 ARG HH22 1 1
1 508 1 1 31 ARG N N 46.920 38.681 30.710 1.00 . A A . 34 ARG N 1 1
1 509 1 1 31 ARG NE N 49.176 42.336 27.613 1.00 . A A . 34 ARG NE 1 1
1 510 1 1 31 ARG NH1 N 51.230 43.425 27.836 1.00 . A A . 34 ARG NH1 1 1
1 511 1 1 31 ARG NH2 N 49.440 44.551 26.970 1.00 . A A . 34 ARG NH2 1 1
1 512 1 1 31 ARG O O 48.798 36.185 30.685 1.00 . A A . 34 ARG O 1 1
1 513 1 1 32 GLN C C 46.150 34.127 27.945 1.00 . A A . 35 GLN C 1 1
1 514 1 1 32 GLN CA C 46.909 34.384 29.265 1.00 . A A . 35 GLN CA 1 1
1 515 1 1 32 GLN CB C 46.113 33.838 30.454 1.00 . A A . 35 GLN CB 1 1
1 516 1 1 32 GLN CD C 45.198 31.850 31.649 1.00 . A A . 35 GLN CD 1 1
1 517 1 1 32 GLN CG C 46.253 32.328 30.654 1.00 . A A . 35 GLN CG 1 1
1 518 1 1 32 GLN H H 46.117 36.325 29.214 1.00 . A A . 35 GLN H 1 1
1 519 1 1 32 GLN HA H 47.908 33.950 29.232 1.00 . A A . 35 GLN HA 1 1
1 520 1 1 32 GLN HB2 H 46.461 34.337 31.358 1.00 . A A . 35 GLN HB2 1 1
1 521 1 1 32 GLN HB3 H 45.059 34.075 30.308 1.00 . A A . 35 GLN HB3 1 1
1 522 1 1 32 GLN HE21 H 46.462 31.985 33.255 1.00 . A A . 35 GLN HE21 1 1
1 523 1 1 32 GLN HE22 H 44.770 32.020 33.591 1.00 . A A . 35 GLN HE22 1 1
1 524 1 1 32 GLN HG2 H 46.110 31.820 29.700 1.00 . A A . 35 GLN HG2 1 1
1 525 1 1 32 GLN HG3 H 47.247 32.103 31.041 1.00 . A A . 35 GLN HG3 1 1
1 526 1 1 32 GLN N N 46.974 35.850 29.419 1.00 . A A . 35 GLN N 1 1
1 527 1 1 32 GLN NE2 N 45.516 31.870 32.922 1.00 . A A . 35 GLN NE2 1 1
1 528 1 1 32 GLN O O 45.419 35.006 27.476 1.00 . A A . 35 GLN O 1 1
1 529 1 1 32 GLN OE1 O 44.199 31.252 31.277 1.00 . A A . 35 GLN OE1 1 1
1 530 1 1 33 ARG C C 45.182 31.265 25.895 1.00 . A A . 36 ARG C 1 1
1 531 1 1 33 ARG CA C 45.768 32.683 25.999 1.00 . A A . 36 ARG CA 1 1
1 532 1 1 33 ARG CB C 46.637 33.089 24.798 1.00 . A A . 36 ARG CB 1 1
1 533 1 1 33 ARG CD C 48.879 33.505 23.800 1.00 . A A . 36 ARG CD 1 1
1 534 1 1 33 ARG CG C 48.128 32.756 24.901 1.00 . A A . 36 ARG CG 1 1
1 535 1 1 33 ARG CZ C 51.228 33.001 23.104 1.00 . A A . 36 ARG CZ 1 1
1 536 1 1 33 ARG H H 47.079 32.332 27.621 1.00 . A A . 36 ARG H 1 1
1 537 1 1 33 ARG HA H 44.904 33.346 25.955 1.00 . A A . 36 ARG HA 1 1
1 538 1 1 33 ARG HB2 H 46.238 32.603 23.907 1.00 . A A . 36 ARG HB2 1 1
1 539 1 1 33 ARG HB3 H 46.545 34.168 24.670 1.00 . A A . 36 ARG HB3 1 1
1 540 1 1 33 ARG HD2 H 48.631 33.064 22.835 1.00 . A A . 36 ARG HD2 1 1
1 541 1 1 33 ARG HD3 H 48.575 34.552 23.805 1.00 . A A . 36 ARG HD3 1 1
1 542 1 1 33 ARG HE H 50.671 33.802 24.878 1.00 . A A . 36 ARG HE 1 1
1 543 1 1 33 ARG HG2 H 48.505 33.064 25.876 1.00 . A A . 36 ARG HG2 1 1
1 544 1 1 33 ARG HG3 H 48.272 31.683 24.776 1.00 . A A . 36 ARG HG3 1 1
1 545 1 1 33 ARG HH11 H 49.902 32.620 21.596 1.00 . A A . 36 ARG HH11 1 1
1 546 1 1 33 ARG HH12 H 51.572 32.333 21.228 1.00 . A A . 36 ARG HH12 1 1
1 547 1 1 33 ARG HH21 H 52.831 33.121 24.362 1.00 . A A . 36 ARG HH21 1 1
1 548 1 1 33 ARG HH22 H 53.191 32.706 22.725 1.00 . A A . 36 ARG HH22 1 1
1 549 1 1 33 ARG N N 46.437 33.018 27.277 1.00 . A A . 36 ARG N 1 1
1 550 1 1 33 ARG NE N 50.334 33.421 24.010 1.00 . A A . 36 ARG NE 1 1
1 551 1 1 33 ARG NH1 N 50.861 32.619 21.878 1.00 . A A . 36 ARG NH1 1 1
1 552 1 1 33 ARG NH2 N 52.517 32.916 23.434 1.00 . A A . 36 ARG NH2 1 1
1 553 1 1 33 ARG O O 45.430 30.443 26.777 1.00 . A A . 36 ARG O 1 1
1 554 1 1 34 TYR C C 43.521 29.398 23.327 1.00 . A A . 37 TYR C 1 1
1 555 1 1 34 TYR CA C 43.452 29.886 24.782 1.00 . A A . 37 TYR CA 1 1
1 556 1 1 34 TYR CB C 41.986 30.024 25.204 1.00 . A A . 37 TYR CB 1 1
1 557 1 1 34 TYR CD1 C 42.002 30.855 27.610 1.00 . A A . 37 TYR CD1 1 1
1 558 1 1 34 TYR CD2 C 41.525 28.538 27.176 1.00 . A A . 37 TYR CD2 1 1
1 559 1 1 34 TYR CE1 C 41.927 30.613 28.974 1.00 . A A . 37 TYR CE1 1 1
1 560 1 1 34 TYR CE2 C 41.449 28.287 28.535 1.00 . A A . 37 TYR CE2 1 1
1 561 1 1 34 TYR CG C 41.815 29.813 26.710 1.00 . A A . 37 TYR CG 1 1
1 562 1 1 34 TYR CZ C 41.669 29.325 29.429 1.00 . A A . 37 TYR CZ 1 1
1 563 1 1 34 TYR H H 43.731 31.950 24.612 1.00 . A A . 37 TYR H 1 1
1 564 1 1 34 TYR HA H 43.905 29.118 25.409 1.00 . A A . 37 TYR HA 1 1
1 565 1 1 34 TYR HB2 H 41.635 31.023 24.944 1.00 . A A . 37 TYR HB2 1 1
1 566 1 1 34 TYR HB3 H 41.389 29.285 24.670 1.00 . A A . 37 TYR HB3 1 1
1 567 1 1 34 TYR HD1 H 42.230 31.856 27.247 1.00 . A A . 37 TYR HD1 1 1
1 568 1 1 34 TYR HD2 H 41.334 27.731 26.470 1.00 . A A . 37 TYR HD2 1 1
1 569 1 1 34 TYR HE1 H 42.079 31.435 29.678 1.00 . A A . 37 TYR HE1 1 1
1 570 1 1 34 TYR HE2 H 41.178 27.283 28.867 1.00 . A A . 37 TYR HE2 1 1
1 571 1 1 34 TYR HH H 41.700 28.056 30.903 1.00 . A A . 37 TYR HH 1 1
1 572 1 1 34 TYR N N 44.161 31.155 25.048 1.00 . A A . 37 TYR N 1 1
1 573 1 1 34 TYR O O 43.425 30.226 22.395 1.00 . A A . 37 TYR O 1 1
1 574 1 1 34 TYR OXT O 43.570 28.165 23.152 1.00 . A A . 37 TYR OXT 1 1
1 575 1 1 34 TYR OH O 41.726 29.069 30.757 1.00 . A A . 37 TYR OH 1 1
1 576 2 2 1 CNC C1 C 23.021 23.792 36.278 1.00 . B A . 101 CNC C1 1 1
1 577 2 2 1 CNC C10 C 28.198 25.502 38.926 1.00 . B A . 101 CNC C10 1 1
1 578 2 2 1 CNC C11 C 27.778 26.495 38.023 1.00 . B A . 101 CNC C11 1 1
1 579 2 2 1 CNC C12 C 28.631 27.724 37.753 1.00 . B A . 101 CNC C12 1 1
1 580 2 2 1 CNC C13 C 27.741 28.555 36.840 1.00 . B A . 101 CNC C13 1 1
1 581 2 2 1 CNC C14 C 26.612 27.560 36.496 1.00 . B A . 101 CNC C14 1 1
1 582 2 2 1 CNC C15 C 25.609 27.847 35.522 1.00 . B A . 101 CNC C15 1 1
1 583 2 2 1 CNC C16 C 24.556 26.915 35.264 1.00 . B A . 101 CNC C16 1 1
1 584 2 2 1 CNC C17 C 23.305 27.133 34.388 1.00 . B A . 101 CNC C17 1 1
1 585 2 2 1 CNC C18 C 22.405 25.958 34.789 1.00 . B A . 101 CNC C18 1 1
1 586 2 2 1 CNC C19 C 23.430 24.911 35.262 1.00 . B A . 101 CNC C19 1 1
1 587 2 2 1 CNC C1A C 26.601 24.229 36.044 1.00 . B A . 101 CNC C1A 1 1
1 588 2 2 1 CNC C1P C 21.517 32.415 36.074 1.00 . B A . 101 CNC C1P 1 1
1 589 2 2 1 CNC C1R C 23.855 28.895 40.586 1.00 . B A . 101 CNC C1R 1 1
1 590 2 2 1 CNC C2 C 22.696 22.369 35.719 1.00 . B A . 101 CNC C2 1 1
1 591 2 2 1 CNC C20 C 21.941 24.372 37.219 1.00 . B A . 101 CNC C20 1 1
1 592 2 2 1 CNC C25 C 21.235 22.161 35.288 1.00 . B A . 101 CNC C25 1 1
1 593 2 2 1 CNC C26 C 23.615 22.060 34.515 1.00 . B A . 101 CNC C26 1 1
1 594 2 2 1 CNC C27 C 23.873 20.585 34.156 1.00 . B A . 101 CNC C27 1 1
1 595 2 2 1 CNC C2B C 24.416 27.176 38.873 1.00 . B A . 101 CNC C2B 1 1
1 596 2 2 1 CNC C2P C 22.401 33.407 36.846 1.00 . B A . 101 CNC C2P 1 1
1 597 2 2 1 CNC C2R C 23.345 29.925 39.572 1.00 . B A . 101 CNC C2R 1 1
1 598 2 2 1 CNC C3 C 23.116 21.428 36.872 1.00 . B A . 101 CNC C3 1 1
1 599 2 2 1 CNC C30 C 22.054 21.120 37.952 1.00 . B A . 101 CNC C30 1 1
1 600 2 2 1 CNC C31 C 21.818 19.622 38.176 1.00 . B A . 101 CNC C31 1 1
1 601 2 2 1 CNC C32 C 20.730 19.060 37.256 1.00 . B A . 101 CNC C32 1 1
1 602 2 2 1 CNC C35 C 25.406 20.106 38.216 1.00 . B A . 101 CNC C35 1 1
1 603 2 2 1 CNC C36 C 26.742 21.399 40.994 1.00 . B A . 101 CNC C36 1 1
1 604 2 2 1 CNC C37 C 28.514 21.003 39.263 1.00 . B A . 101 CNC C37 1 1
1 605 2 2 1 CNC C38 C 29.021 21.214 37.828 1.00 . B A . 101 CNC C38 1 1
1 606 2 2 1 CNC C3P C 22.024 34.816 36.390 1.00 . B A . 101 CNC C3P 1 1
1 607 2 2 1 CNC C3R C 23.881 31.207 40.205 1.00 . B A . 101 CNC C3R 1 1
1 608 2 2 1 CNC C4 C 24.306 22.218 37.405 1.00 . B A . 101 CNC C4 1 1
1 609 2 2 1 CNC C41 C 27.520 23.605 41.575 1.00 . B A . 101 CNC C41 1 1
1 610 2 2 1 CNC C42 C 28.568 24.347 42.403 1.00 . B A . 101 CNC C42 1 1
1 611 2 2 1 CNC C43 C 28.121 24.518 43.855 1.00 . B A . 101 CNC C43 1 1
1 612 2 2 1 CNC C46 C 29.902 27.342 37.004 1.00 . B A . 101 CNC C46 1 1
1 613 2 2 1 CNC C47 C 28.967 28.461 39.051 1.00 . B A . 101 CNC C47 1 1
1 614 2 2 1 CNC C48 C 27.296 29.778 37.652 1.00 . B A . 101 CNC C48 1 1
1 615 2 2 1 CNC C49 C 27.658 31.063 36.897 1.00 . B A . 101 CNC C49 1 1
1 616 2 2 1 CNC C4B C 23.876 24.065 40.399 1.00 . B A . 101 CNC C4B 1 1
1 617 2 2 1 CNC C4R C 25.151 30.766 40.932 1.00 . B A . 101 CNC C4R 1 1
1 618 2 2 1 CNC C5 C 25.339 21.643 38.184 1.00 . B A . 101 CNC C5 1 1
1 619 2 2 1 CNC C50 C 26.542 32.096 37.030 1.00 . B A . 101 CNC C50 1 1
1 620 2 2 1 CNC C53 C 25.794 29.086 34.635 1.00 . B A . 101 CNC C53 1 1
1 621 2 2 1 CNC C54 C 23.652 26.899 32.914 1.00 . B A . 101 CNC C54 1 1
1 622 2 2 1 CNC C55 C 22.538 28.471 34.473 1.00 . B A . 101 CNC C55 1 1
1 623 2 2 1 CNC C56 C 21.749 28.740 35.763 1.00 . B A . 101 CNC C56 1 1
1 624 2 2 1 CNC C57 C 21.115 30.131 35.661 1.00 . B A . 101 CNC C57 1 1
1 625 2 2 1 CNC C5B C 23.311 23.808 41.649 1.00 . B A . 101 CNC C5B 1 1
1 626 2 2 1 CNC C5M C 22.950 22.377 42.044 1.00 . B A . 101 CNC C5M 1 1
1 627 2 2 1 CNC C5R C 25.381 31.463 42.271 1.00 . B A . 101 CNC C5R 1 1
1 628 2 2 1 CNC C6 C 26.386 22.465 38.708 1.00 . B A . 101 CNC C6 1 1
1 629 2 2 1 CNC C60 C 21.675 25.512 33.521 1.00 . B A . 101 CNC C60 1 1
1 630 2 2 1 CNC C61 C 20.170 25.316 33.730 1.00 . B A . 101 CNC C61 1 1
1 631 2 2 1 CNC C6B C 23.001 24.868 42.502 1.00 . B A . 101 CNC C6B 1 1
1 632 2 2 1 CNC C6M C 22.456 24.616 43.906 1.00 . B A . 101 CNC C6M 1 1
1 633 2 2 1 CNC C7 C 27.421 21.977 39.750 1.00 . B A . 101 CNC C7 1 1
1 634 2 2 1 CNC C7B C 23.251 26.159 42.042 1.00 . B A . 101 CNC C7B 1 1
1 635 2 2 1 CNC C8 C 28.078 23.275 40.190 1.00 . B A . 101 CNC C8 1 1
1 636 2 2 1 CNC C8B C 23.782 26.399 40.779 1.00 . B A . 101 CNC C8B 1 1
1 637 2 2 1 CNC C9 C 27.594 24.246 39.121 1.00 . B A . 101 CNC C9 1 1
1 638 2 2 1 CNC C9B C 24.126 25.349 39.943 1.00 . B A . 101 CNC C9B 1 1
1 639 2 2 1 CNC CO CO 25.482 24.886 37.210 1.00 . B A . 101 CNC CO 1 1
1 640 2 2 1 CNC H10 H 29.111 25.737 39.476 1.00 . B A . 101 CNC H10 1 1
1 641 2 2 1 CNC H13 H 28.279 28.859 35.942 1.00 . B A . 101 CNC H13 1 1
1 642 2 2 1 CNC H18 H 21.710 26.232 35.582 1.00 . B A . 101 CNC H18 1 1
1 643 2 2 1 CNC H1P1 H 20.488 32.560 36.403 1.00 . B A . 101 CNC H1P1 1 1
1 644 2 2 1 CNC H1P2 H 21.575 32.658 35.013 1.00 . B A . 101 CNC H1P2 1 1
1 645 2 2 1 CNC H1R H 23.201 28.900 41.458 1.00 . B A . 101 CNC H1R 1 1
1 646 2 2 1 CNC H201 H 21.833 23.726 38.090 1.00 . B A . 101 CNC H201 1 1
1 647 2 2 1 CNC H202 H 22.238 25.370 37.541 1.00 . B A . 101 CNC H202 1 1
1 648 2 2 1 CNC H203 H 20.990 24.430 36.689 1.00 . B A . 101 CNC H203 1 1
1 649 2 2 1 CNC H251 H 21.083 22.591 34.298 1.00 . B A . 101 CNC H251 1 1
1 650 2 2 1 CNC H252 H 20.573 22.650 36.002 1.00 . B A . 101 CNC H252 1 1
1 651 2 2 1 CNC H253 H 21.013 21.094 35.259 1.00 . B A . 101 CNC H253 1 1
1 652 2 2 1 CNC H261 H 23.170 22.533 33.639 1.00 . B A . 101 CNC H261 1 1
1 653 2 2 1 CNC H262 H 24.579 22.534 34.699 1.00 . B A . 101 CNC H262 1 1
1 654 2 2 1 CNC H291 H 25.319 19.228 33.991 1.00 . B A . 101 CNC H291 1 1
1 655 2 2 1 CNC H292 H 25.880 20.844 34.279 1.00 . B A . 101 CNC H292 1 1
1 656 2 2 1 CNC H2B H 24.575 27.918 38.080 1.00 . B A . 101 CNC H2B 1 1
1 657 2 2 1 CNC H2P H 23.448 33.219 36.607 1.00 . B A . 101 CNC H2P 1 1
1 658 2 2 1 CNC H2R H 22.256 29.932 39.536 1.00 . B A . 101 CNC H2R 1 1
1 659 2 2 1 CNC H3 H 23.475 20.489 36.450 1.00 . B A . 101 CNC H3 1 1
1 660 2 2 1 CNC H301 H 22.383 21.561 38.893 1.00 . B A . 101 CNC H301 1 1
1 661 2 2 1 CNC H302 H 21.112 21.583 37.659 1.00 . B A . 101 CNC H302 1 1
1 662 2 2 1 CNC H311 H 21.516 19.466 39.212 1.00 . B A . 101 CNC H311 1 1
1 663 2 2 1 CNC H312 H 22.749 19.085 37.993 1.00 . B A . 101 CNC H312 1 1
1 664 2 2 1 CNC H331 H 18.774 18.860 37.034 1.00 . B A . 101 CNC H331 1 1
1 665 2 2 1 CNC H332 H 19.242 20.214 37.999 1.00 . B A . 101 CNC H332 1 1
1 666 2 2 1 CNC H351 H 26.306 19.792 38.745 1.00 . B A . 101 CNC H351 1 1
1 667 2 2 1 CNC H352 H 25.432 19.722 37.196 1.00 . B A . 101 CNC H352 1 1
1 668 2 2 1 CNC H353 H 24.528 19.715 38.729 1.00 . B A . 101 CNC H353 1 1
1 669 2 2 1 CNC H361 H 26.238 20.468 40.734 1.00 . B A . 101 CNC H361 1 1
1 670 2 2 1 CNC H362 H 27.493 21.204 41.760 1.00 . B A . 101 CNC H362 1 1
1 671 2 2 1 CNC H363 H 26.012 22.114 41.375 1.00 . B A . 101 CNC H363 1 1
1 672 2 2 1 CNC H371 H 29.367 21.099 39.934 1.00 . B A . 101 CNC H371 1 1
1 673 2 2 1 CNC H372 H 28.127 19.987 39.343 1.00 . B A . 101 CNC H372 1 1
1 674 2 2 1 CNC H3P1 H 22.635 35.546 36.921 1.00 . B A . 101 CNC H3P1 1 1
1 675 2 2 1 CNC H3P2 H 22.197 34.909 35.318 1.00 . B A . 101 CNC H3P2 1 1
1 676 2 2 1 CNC H3P3 H 20.971 34.998 36.606 1.00 . B A . 101 CNC H3P3 1 1
1 677 2 2 1 CNC H3R H 23.159 31.594 40.924 1.00 . B A . 101 CNC H3R 1 1
1 678 2 2 1 CNC H401 H 30.470 22.157 36.796 1.00 . B A . 101 CNC H401 1 1
1 679 2 2 1 CNC H402 H 30.575 22.336 38.516 1.00 . B A . 101 CNC H402 1 1
1 680 2 2 1 CNC H411 H 27.246 22.681 42.084 1.00 . B A . 101 CNC H411 1 1
1 681 2 2 1 CNC H412 H 26.636 24.233 41.467 1.00 . B A . 101 CNC H412 1 1
1 682 2 2 1 CNC H421 H 28.732 25.332 41.965 1.00 . B A . 101 CNC H421 1 1
1 683 2 2 1 CNC H422 H 29.503 23.786 42.381 1.00 . B A . 101 CNC H422 1 1
1 684 2 2 1 CNC H451 H 28.122 25.868 45.322 1.00 . B A . 101 CNC H451 1 1
1 685 2 2 1 CNC H452 H 28.281 26.508 43.704 1.00 . B A . 101 CNC H452 1 1
1 686 2 2 1 CNC H461 H 30.543 26.746 37.654 1.00 . B A . 101 CNC H461 1 1
1 687 2 2 1 CNC H462 H 30.431 28.246 36.702 1.00 . B A . 101 CNC H462 1 1
1 688 2 2 1 CNC H463 H 29.642 26.761 36.119 1.00 . B A . 101 CNC H463 1 1
1 689 2 2 1 CNC H471 H 29.712 27.894 39.609 1.00 . B A . 101 CNC H471 1 1
1 690 2 2 1 CNC H472 H 29.364 29.449 38.816 1.00 . B A . 101 CNC H472 1 1
1 691 2 2 1 CNC H473 H 28.065 28.566 39.653 1.00 . B A . 101 CNC H473 1 1
1 692 2 2 1 CNC H481 H 26.217 29.739 37.803 1.00 . B A . 101 CNC H481 1 1
1 693 2 2 1 CNC H482 H 27.798 29.773 38.620 1.00 . B A . 101 CNC H482 1 1
1 694 2 2 1 CNC H491 H 28.578 31.475 37.311 1.00 . B A . 101 CNC H491 1 1
1 695 2 2 1 CNC H492 H 27.810 30.831 35.843 1.00 . B A . 101 CNC H492 1 1
1 696 2 2 1 CNC H4B H 24.097 23.231 39.740 1.00 . B A . 101 CNC H4B 1 1
1 697 2 2 1 CNC H4R H 25.984 31.056 40.292 1.00 . B A . 101 CNC H4R 1 1
1 698 2 2 1 CNC H521 H 25.975 33.758 37.935 1.00 . B A . 101 CNC H521 1 1
1 699 2 2 1 CNC H522 H 27.611 33.273 38.306 1.00 . B A . 101 CNC H522 1 1
1 700 2 2 1 CNC H531 H 25.000 29.122 33.889 1.00 . B A . 101 CNC H531 1 1
1 701 2 2 1 CNC H532 H 25.753 29.984 35.252 1.00 . B A . 101 CNC H532 1 1
1 702 2 2 1 CNC H533 H 26.761 29.033 34.134 1.00 . B A . 101 CNC H533 1 1
1 703 2 2 1 CNC H541 H 24.517 27.504 32.643 1.00 . B A . 101 CNC H541 1 1
1 704 2 2 1 CNC H542 H 22.803 27.181 32.292 1.00 . B A . 101 CNC H542 1 1
1 705 2 2 1 CNC H543 H 23.883 25.845 32.758 1.00 . B A . 101 CNC H543 1 1
1 706 2 2 1 CNC H551 H 21.831 28.498 33.643 1.00 . B A . 101 CNC H551 1 1
1 707 2 2 1 CNC H552 H 23.253 29.282 34.337 1.00 . B A . 101 CNC H552 1 1
1 708 2 2 1 CNC H561 H 20.969 27.988 35.881 1.00 . B A . 101 CNC H561 1 1
1 709 2 2 1 CNC H562 H 22.423 28.706 36.619 1.00 . B A . 101 CNC H562 1 1
1 710 2 2 1 CNC H59 H 22.499 30.904 36.924 1.00 . B A . 101 CNC H59 1 1
1 711 2 2 1 CNC H601 H 21.822 26.270 32.752 1.00 . B A . 101 CNC H601 1 1
1 712 2 2 1 CNC H602 H 22.108 24.573 33.177 1.00 . B A . 101 CNC H602 1 1
1 713 2 2 1 CNC H621 H 18.574 24.422 33.010 1.00 . B A . 101 CNC H621 1 1
1 714 2 2 1 CNC H622 H 20.073 24.034 32.167 1.00 . B A . 101 CNC H622 1 1
1 715 2 2 1 CNC H7B H 23.082 27.006 42.710 1.00 . B A . 101 CNC H7B 1 1
1 716 2 2 1 CNC H8 H 29.165 23.195 40.201 1.00 . B A . 101 CNC H8 1 1
1 717 2 2 1 CNC HM51 H 23.206 21.699 41.230 1.00 . B A . 101 CNC HM51 1 1
1 718 2 2 1 CNC HM52 H 21.881 22.315 42.245 1.00 . B A . 101 CNC HM52 1 1
1 719 2 2 1 CNC HM53 H 23.505 22.096 42.939 1.00 . B A . 101 CNC HM53 1 1
1 720 2 2 1 CNC HM61 H 22.346 25.566 44.429 1.00 . B A . 101 CNC HM61 1 1
1 721 2 2 1 CNC HM62 H 21.485 24.125 43.836 1.00 . B A . 101 CNC HM62 1 1
1 722 2 2 1 CNC HM63 H 23.148 23.977 44.455 1.00 . B A . 101 CNC HM63 1 1
1 723 2 2 1 CNC HOR7 H 24.310 30.863 38.219 1.00 . B A . 101 CNC HOR7 1 1
1 724 2 2 1 CNC N1A N 27.332 23.772 35.349 1.00 . B A . 101 CNC N1A 1 1
1 725 2 2 1 CNC N1B N 23.977 27.508 40.082 1.00 . B A . 101 CNC N1B 1 1
1 726 2 2 1 CNC N21 N 24.260 23.556 37.059 1.00 . B A . 101 CNC N21 1 1
1 727 2 2 1 CNC N22 N 26.488 23.823 38.406 1.00 . B A . 101 CNC N22 1 1
1 728 2 2 1 CNC N23 N 26.649 26.376 37.231 1.00 . B A . 101 CNC N23 1 1
1 729 2 2 1 CNC N24 N 24.517 25.686 35.898 1.00 . B A . 101 CNC N24 1 1
1 730 2 2 1 CNC N29 N 25.129 20.194 34.166 1.00 . B A . 101 CNC N29 1 1
1 731 2 2 1 CNC N33 N 19.481 19.317 37.573 1.00 . B A . 101 CNC N33 1 1
1 732 2 2 1 CNC N3B N 24.550 25.852 38.788 1.00 . B A . 101 CNC N3B 1 1
1 733 2 2 1 CNC N40 N 30.090 21.965 37.708 1.00 . B A . 101 CNC N40 1 1
1 734 2 2 1 CNC N45 N 28.276 25.727 44.337 1.00 . B A . 101 CNC N45 1 1
1 735 2 2 1 CNC N52 N 26.761 33.128 37.812 1.00 . B A . 101 CNC N52 1 1
1 736 2 2 1 CNC N59 N 21.815 31.118 36.225 1.00 . B A . 101 CNC N59 1 1
1 737 2 2 1 CNC N62 N 19.566 24.476 32.921 1.00 . B A . 101 CNC N62 1 1
1 738 2 2 1 CNC O2 O 24.181 32.229 39.207 1.00 . B A . 101 CNC O2 1 1
1 739 2 2 1 CNC O28 O 22.988 19.795 33.859 1.00 . B A . 101 CNC O28 1 1
1 740 2 2 1 CNC O3 O 22.201 33.246 38.243 1.00 . B A . 101 CNC O3 1 1
1 741 2 2 1 CNC O34 O 20.993 18.561 36.172 1.00 . B A . 101 CNC O34 1 1
1 742 2 2 1 CNC O39 O 28.477 20.715 36.850 1.00 . B A . 101 CNC O39 1 1
1 743 2 2 1 CNC O4 O 22.977 33.953 40.495 1.00 . B A . 101 CNC O4 1 1
1 744 2 2 1 CNC O44 O 27.517 23.655 44.485 1.00 . B A . 101 CNC O44 1 1
1 745 2 2 1 CNC O5 O 24.366 34.575 38.463 1.00 . B A . 101 CNC O5 1 1
1 746 2 2 1 CNC O51 O 25.491 31.978 36.417 1.00 . B A . 101 CNC O51 1 1
1 747 2 2 1 CNC O58 O 19.989 30.259 35.180 1.00 . B A . 101 CNC O58 1 1
1 748 2 2 1 CNC O63 O 19.523 25.984 34.520 1.00 . B A . 101 CNC O63 1 1
1 749 2 2 1 CNC O6R O 25.165 29.325 40.981 1.00 . B A . 101 CNC O6R 1 1
1 750 2 2 1 CNC O7R O 23.909 29.913 38.240 1.00 . B A . 101 CNC O7R 1 1
1 751 2 2 1 CNC O8R O 26.376 30.799 43.229 1.00 . B A . 101 CNC O8R 1 1
1 752 2 2 1 CNC P P 23.428 33.635 39.124 1.00 . B A . 101 CNC P 1 1
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