NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575987 |
2mi1   |
19663 | cing | 4-filtered-FRED | STAR | entry | full | 64 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mi1
# This FRED archive file contains, for PDB entry <2mi1>:
#
# - 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_2mi1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mi1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1625.91
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 $Somatostatin_14 A . 1 1
stop_
save_
save_Somatostatin_14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Somatostatin 14"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGCKNFFWKTFTSC
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 PHE . 1 1
7 PHE . 1 1
8 TRP . 1 1
9 LYS . 1 1
10 THR . 1 1
11 PHE . 1 1
12 THR . 1 1
13 SER . 1 1
14 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
PHE 6 6 1 1
PHE 7 7 1 1
TRP 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
stop_
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
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 CYS HA . 3 CYSS HA 1 1
1 1 2 1 1 4 LYS H . 4 LYS HN 1 1
2 1 1 1 1 4 LYS H . 4 LYS HN 1 1
2 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
3 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
3 1 2 1 1 5 ASN H . 5 ASN HN 1 1
4 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
4 1 2 1 1 6 PHE H . 6 PHE HN 1 1
5 1 1 1 1 5 ASN QB . 5 ASN HB2 1 1
5 1 2 1 1 12 THR H . 12 THR HN 1 1
6 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
6 1 2 1 1 7 PHE H . 7 PHE HN 1 1
7 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
7 1 2 1 1 10 THR H . 10 THR HN 1 1
8 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
8 1 2 1 1 8 TRP H . 8 TRP HN 1 1
9 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
9 1 2 1 1 13 SER QB . 13 SER HB2 1 1
10 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
10 1 2 1 1 11 PHE QB . 11 PHE HB2 1 1
11 1 1 1 1 9 LYS H . 9 LYS HN 1 1
11 1 2 1 1 13 SER HA . 13 SER HA 1 1
12 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
12 1 2 1 1 10 THR H . 10 THR HN 1 1
13 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
13 1 2 1 1 12 THR H . 12 THR HN 1 1
14 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
14 1 2 1 1 13 SER H . 13 SER HN 1 1
15 1 1 1 1 11 PHE QB . 11 PHE HB2 1 1
15 1 2 1 1 12 THR H . 12 THR HN 1 1
16 1 1 1 1 11 PHE QB . 11 PHE HB2 1 1
16 1 2 1 1 13 SER H . 13 SER HN 1 1
17 1 1 1 1 13 SER HA . 13 SER HA 1 1
17 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 3.2 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 3.75 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 3.2 1 1
8 1 . . . . . . . 2.8 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 2.8 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 3.25 1 1
17 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -335.0 -25.0 . 2 GLY . . 2 GLY . . 2 GLY . . 2 GLY . 1 1
2 PHI 1 1 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -325.0 -35.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
3 PHI 1 1 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -215.0 95.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
4 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LYS N 25.0 205.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
5 PHI 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -335.0 -25.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PHI 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -205.0 95.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -345.0 -15.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
8 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ASN N 25.0 205.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
9 PHI 1 1 4 LYS C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -335.0 -25.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
10 PHI 1 1 4 LYS C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -215.0 95.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
11 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -215.0 95.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
12 CHI2 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG 1 1 5 ASN OD1 -165.0 155.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
13 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 PHE N 25.0 205.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
14 PHI 1 1 5 ASN C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -335.0 -25.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
15 PHI 1 1 5 ASN C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -205.0 85.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
16 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 PHE N 25.0 205.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
17 PHI 1 1 6 PHE C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -335.0 -25.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
18 PHI 1 1 6 PHE C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -205.0 85.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
19 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 TRP N 25.0 205.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
20 PHI 1 1 7 PHE C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -325.0 -35.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
21 PHI 1 1 7 PHE C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -205.0 95.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
22 CHI2 1 1 8 TRP CA 1 1 8 TRP CB 1 1 8 TRP CG 1 1 8 TRP CD1 -155.0 155.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
23 PHI 1 1 8 TRP C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -335.0 -25.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
24 PHI 1 1 8 TRP C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -205.0 95.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
25 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -345.0 -15.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
26 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 THR N 25.0 205.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
27 PHI 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -335.0 -25.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
28 PHI 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -205.0 95.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
29 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -345.0 -15.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
30 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -235.00002 105.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
31 CHI21 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 1 1 10 THR HG1 -345.0 -15.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
32 CHI21 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 1 1 10 THR HG1 -95.0 225.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
33 PHI 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -325.0 -25.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
34 PHI 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -205.0 85.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
35 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -165.0 115.00001 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
36 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 THR N 145.0 205.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
37 PHI 1 1 11 PHE C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -335.0 -25.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
38 PHI 1 1 11 PHE C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -205.0 95.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
39 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -345.0 -15.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
40 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -235.00002 105.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
41 CHI21 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 1 1 12 THR HG1 -345.0 -15.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
42 CHI21 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 1 1 12 THR HG1 -95.0 225.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
43 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -335.0 -25.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
44 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -215.0 95.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
45 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 CYS N 5.0 215.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
46 PHI 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -325.0 -35.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
47 PHI 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -215.0 95.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 4.477 3.874 2.946 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 3.677 2.588 3.161 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.468 2.271 4.644 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 3.711 0.736 2.336 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 4.775 1.795 1.652 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 5.098 1.141 3.132 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 2.701 2.705 2.691 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 2.950 3.101 5.124 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 4.435 2.120 5.123 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 2.870 1.365 4.741 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 4.368 1.480 2.522 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 3.920 4.970 2.990 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLY C C 6.814 5.116 1.002 1.00 . A A . 2 GLY C 1 1
1 14 1 1 2 GLY CA C 6.652 4.832 2.497 1.00 . A A . 2 GLY CA 1 1
1 15 1 1 2 GLY H H 6.148 2.762 2.699 1.00 . A A . 2 GLY H 1 1
1 16 1 1 2 GLY HA2 H 6.231 5.712 2.983 1.00 . A A . 2 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H 7.629 4.616 2.930 1.00 . A A . 2 GLY HA3 1 1
1 18 1 1 2 GLY N N 5.770 3.698 2.719 1.00 . A A . 2 GLY N 1 1
1 19 1 1 2 GLY O O 6.784 4.196 0.186 1.00 . A A . 2 GLY O 1 1
1 20 1 1 3 CYS C C 5.868 6.467 -1.455 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C 7.150 6.808 -0.692 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C 8.383 6.166 -1.331 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H 6.996 7.086 1.423 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H 7.281 7.890 -0.709 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H 8.230 5.087 -1.356 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H 8.471 6.528 -2.355 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS HG H 10.791 5.467 -0.637 1.00 . A A . 3 CYS HG 1 1
1 28 1 1 3 CYS N N 6.983 6.392 0.690 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O 5.591 5.297 -1.717 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S 9.958 6.497 -0.460 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 LYS C C 3.866 8.266 -3.732 1.00 . A A . 4 LYS C 1 1
1 32 1 1 4 LYS CA C 3.877 7.334 -2.519 1.00 . A A . 4 LYS CA 1 1
1 33 1 1 4 LYS CB C 2.680 7.524 -1.586 1.00 . A A . 4 LYS CB 1 1
1 34 1 1 4 LYS CD C 2.063 9.071 0.308 1.00 . A A . 4 LYS CD 1 1
1 35 1 1 4 LYS CE C 1.868 10.528 0.732 1.00 . A A . 4 LYS CE 1 1
1 36 1 1 4 LYS CG C 2.562 8.982 -1.136 1.00 . A A . 4 LYS CG 1 1
1 37 1 1 4 LYS H H 5.424 8.438 -1.538 1.00 . A A . 4 LYS H 1 1
1 38 1 1 4 LYS HA H 3.850 6.309 -2.888 1.00 . A A . 4 LYS HA 1 1
1 39 1 1 4 LYS HB2 H 1.770 7.239 -2.113 1.00 . A A . 4 LYS HB2 1 1
1 40 1 1 4 LYS HB3 H 2.803 6.887 -0.711 1.00 . A A . 4 LYS HB3 1 1
1 41 1 1 4 LYS HD2 H 1.114 8.543 0.393 1.00 . A A . 4 LYS HD2 1 1
1 42 1 1 4 LYS HD3 H 2.795 8.604 0.967 1.00 . A A . 4 LYS HD3 1 1
1 43 1 1 4 LYS HE2 H 2.316 11.183 -0.016 1.00 . A A . 4 LYS HE2 1 1
1 44 1 1 4 LYS HE3 H 0.802 10.742 0.806 1.00 . A A . 4 LYS HE3 1 1
1 45 1 1 4 LYS HG2 H 3.541 9.457 -1.205 1.00 . A A . 4 LYS HG2 1 1
1 46 1 1 4 LYS HG3 H 1.863 9.504 -1.790 1.00 . A A . 4 LYS HG3 1 1
1 47 1 1 4 LYS HZ1 H 2.370 11.741 2.309 1.00 . A A . 4 LYS HZ1 1 1
1 48 1 1 4 LYS HZ2 H 2.094 10.173 2.740 1.00 . A A . 4 LYS HZ2 1 1
1 49 1 1 4 LYS HZ3 H 3.498 10.584 1.977 1.00 . A A . 4 LYS HZ3 1 1
1 50 1 1 4 LYS N N 5.123 7.508 -1.791 1.00 . A A . 4 LYS N 1 1
1 51 1 1 4 LYS NZ N 2.508 10.776 2.043 1.00 . A A . 4 LYS NZ 1 1
1 52 1 1 4 LYS O O 3.606 9.461 -3.599 1.00 . A A . 4 LYS O 1 1
1 53 1 1 5 ASN C C 2.951 9.363 -6.178 1.00 . A A . 5 ASN C 1 1
1 54 1 1 5 ASN CA C 4.176 8.448 -6.124 1.00 . A A . 5 ASN CA 1 1
1 55 1 1 5 ASN CB C 4.130 7.524 -7.343 1.00 . A A . 5 ASN CB 1 1
1 56 1 1 5 ASN CG C 2.854 6.679 -7.342 1.00 . A A . 5 ASN CG 1 1
1 57 1 1 5 ASN H H 4.352 6.694 -4.911 1.00 . A A . 5 ASN H 1 1
1 58 1 1 5 ASN HA H 5.083 9.051 -6.159 1.00 . A A . 5 ASN HA 1 1
1 59 1 1 5 ASN HB2 H 4.156 8.129 -8.249 1.00 . A A . 5 ASN HB2 1 1
1 60 1 1 5 ASN HB3 H 4.998 6.865 -7.326 1.00 . A A . 5 ASN HB3 1 1
1 61 1 1 5 ASN HD21 H 3.043 6.488 -9.357 1.00 . A A . 5 ASN HD21 1 1
1 62 1 1 5 ASN HD22 H 1.660 5.682 -8.651 1.00 . A A . 5 ASN HD22 1 1
1 63 1 1 5 ASN N N 4.150 7.684 -4.888 1.00 . A A . 5 ASN N 1 1
1 64 1 1 5 ASN ND2 N 2.490 6.248 -8.547 1.00 . A A . 5 ASN ND2 1 1
1 65 1 1 5 ASN O O 1.920 9.063 -5.580 1.00 . A A . 5 ASN O 1 1
1 66 1 1 5 ASN OD1 O 2.242 6.433 -6.317 1.00 . A A . 5 ASN OD1 1 1
1 67 1 1 6 PHE C C 1.830 12.221 -5.750 1.00 . A A . 6 PHE C 1 1
1 68 1 1 6 PHE CA C 2.026 11.424 -7.042 1.00 . A A . 6 PHE CA 1 1
1 69 1 1 6 PHE CB C 0.752 10.628 -7.333 1.00 . A A . 6 PHE CB 1 1
1 70 1 1 6 PHE CD1 C 0.225 11.713 -9.527 1.00 . A A . 6 PHE CD1 1 1
1 71 1 1 6 PHE CD2 C -1.497 11.552 -7.928 1.00 . A A . 6 PHE CD2 1 1
1 72 1 1 6 PHE CE1 C -0.668 12.358 -10.423 1.00 . A A . 6 PHE CE1 1 1
1 73 1 1 6 PHE CE2 C -2.390 12.198 -8.824 1.00 . A A . 6 PHE CE2 1 1
1 74 1 1 6 PHE CG C -0.208 11.323 -8.299 1.00 . A A . 6 PHE CG 1 1
1 75 1 1 6 PHE CZ C -1.956 12.587 -10.054 1.00 . A A . 6 PHE CZ 1 1
1 76 1 1 6 PHE H H 3.988 10.634 -7.362 1.00 . A A . 6 PHE H 1 1
1 77 1 1 6 PHE HA H 2.238 12.103 -7.868 1.00 . A A . 6 PHE HA 1 1
1 78 1 1 6 PHE HB2 H 1.039 9.669 -7.765 1.00 . A A . 6 PHE HB2 1 1
1 79 1 1 6 PHE HB3 H 0.232 10.446 -6.393 1.00 . A A . 6 PHE HB3 1 1
1 80 1 1 6 PHE HD1 H 1.248 11.531 -9.822 1.00 . A A . 6 PHE HD1 1 1
1 81 1 1 6 PHE HD2 H -1.841 11.243 -6.952 1.00 . A A . 6 PHE HD2 1 1
1 82 1 1 6 PHE HE1 H -0.324 12.668 -11.399 1.00 . A A . 6 PHE HE1 1 1
1 83 1 1 6 PHE HE2 H -3.413 12.379 -8.529 1.00 . A A . 6 PHE HE2 1 1
1 84 1 1 6 PHE HZ H -2.635 13.077 -10.735 1.00 . A A . 6 PHE HZ 1 1
1 85 1 1 6 PHE N N 3.106 10.462 -6.901 1.00 . A A . 6 PHE N 1 1
1 86 1 1 6 PHE O O 2.476 11.944 -4.741 1.00 . A A . 6 PHE O 1 1
1 87 1 1 7 PHE C C 1.938 14.481 -3.982 1.00 . A A . 7 PHE C 1 1
1 88 1 1 7 PHE CA C 0.648 14.035 -4.673 1.00 . A A . 7 PHE CA 1 1
1 89 1 1 7 PHE CB C -0.174 13.190 -3.699 1.00 . A A . 7 PHE CB 1 1
1 90 1 1 7 PHE CD1 C -2.418 13.733 -4.670 1.00 . A A . 7 PHE CD1 1 1
1 91 1 1 7 PHE CD2 C -1.900 11.469 -4.271 1.00 . A A . 7 PHE CD2 1 1
1 92 1 1 7 PHE CE1 C -3.693 13.353 -5.167 1.00 . A A . 7 PHE CE1 1 1
1 93 1 1 7 PHE CE2 C -3.175 11.090 -4.769 1.00 . A A . 7 PHE CE2 1 1
1 94 1 1 7 PHE CG C -1.548 12.782 -4.233 1.00 . A A . 7 PHE CG 1 1
1 95 1 1 7 PHE CZ C -4.045 12.041 -5.205 1.00 . A A . 7 PHE CZ 1 1
1 96 1 1 7 PHE H H 0.449 13.359 -6.693 1.00 . A A . 7 PHE H 1 1
1 97 1 1 7 PHE HA H 0.073 14.908 -4.985 1.00 . A A . 7 PHE HA 1 1
1 98 1 1 7 PHE HB2 H 0.388 12.284 -3.473 1.00 . A A . 7 PHE HB2 1 1
1 99 1 1 7 PHE HB3 H -0.312 13.754 -2.777 1.00 . A A . 7 PHE HB3 1 1
1 100 1 1 7 PHE HD1 H -2.138 14.776 -4.639 1.00 . A A . 7 PHE HD1 1 1
1 101 1 1 7 PHE HD2 H -1.210 10.714 -3.923 1.00 . A A . 7 PHE HD2 1 1
1 102 1 1 7 PHE HE1 H -4.383 14.108 -5.514 1.00 . A A . 7 PHE HE1 1 1
1 103 1 1 7 PHE HE2 H -3.454 10.047 -4.800 1.00 . A A . 7 PHE HE2 1 1
1 104 1 1 7 PHE HZ H -5.015 11.753 -5.583 1.00 . A A . 7 PHE HZ 1 1
1 105 1 1 7 PHE N N 0.937 13.196 -5.824 1.00 . A A . 7 PHE N 1 1
1 106 1 1 7 PHE O O 2.003 14.532 -2.754 1.00 . A A . 7 PHE O 1 1
1 107 1 1 8 TRP C C 4.907 16.057 -5.370 1.00 . A A . 8 TRP C 1 1
1 108 1 1 8 TRP CA C 4.217 15.231 -4.282 1.00 . A A . 8 TRP CA 1 1
1 109 1 1 8 TRP CB C 5.056 14.040 -3.813 1.00 . A A . 8 TRP CB 1 1
1 110 1 1 8 TRP CD1 C 6.396 14.673 -1.700 1.00 . A A . 8 TRP CD1 1 1
1 111 1 1 8 TRP CD2 C 7.633 14.618 -3.538 1.00 . A A . 8 TRP CD2 1 1
1 112 1 1 8 TRP CE2 C 8.463 14.967 -2.491 1.00 . A A . 8 TRP CE2 1 1
1 113 1 1 8 TRP CE3 C 8.121 14.498 -4.850 1.00 . A A . 8 TRP CE3 1 1
1 114 1 1 8 TRP CG C 6.301 14.432 -3.015 1.00 . A A . 8 TRP CG 1 1
1 115 1 1 8 TRP CH2 C 10.339 15.107 -3.949 1.00 . A A . 8 TRP CH2 1 1
1 116 1 1 8 TRP CZ2 C 9.830 15.221 -2.649 1.00 . A A . 8 TRP CZ2 1 1
1 117 1 1 8 TRP CZ3 C 9.490 14.757 -4.991 1.00 . A A . 8 TRP CZ3 1 1
1 118 1 1 8 TRP H H 2.797 14.722 -5.798 1.00 . A A . 8 TRP H 1 1
1 119 1 1 8 TRP HA H 4.036 15.879 -3.425 1.00 . A A . 8 TRP HA 1 1
1 120 1 1 8 TRP HB2 H 4.432 13.396 -3.193 1.00 . A A . 8 TRP HB2 1 1
1 121 1 1 8 TRP HB3 H 5.374 13.478 -4.691 1.00 . A A . 8 TRP HB3 1 1
1 122 1 1 8 TRP HD1 H 5.567 14.618 -1.010 1.00 . A A . 8 TRP HD1 1 1
1 123 1 1 8 TRP HE1 H 8.009 15.223 -0.407 1.00 . A A . 8 TRP HE1 1 1
1 124 1 1 8 TRP HE3 H 7.490 14.227 -5.684 1.00 . A A . 8 TRP HE3 1 1
1 125 1 1 8 TRP HH2 H 11.386 15.291 -4.140 1.00 . A A . 8 TRP HH2 1 1
1 126 1 1 8 TRP HZ2 H 10.459 15.491 -1.814 1.00 . A A . 8 TRP HZ2 1 1
1 127 1 1 8 TRP HZ3 H 9.916 14.679 -5.981 1.00 . A A . 8 TRP HZ3 1 1
1 128 1 1 8 TRP N N 2.933 14.791 -4.800 1.00 . A A . 8 TRP N 1 1
1 129 1 1 8 TRP NE1 N 7.687 15.000 -1.338 1.00 . A A . 8 TRP NE1 1 1
1 130 1 1 8 TRP O O 4.926 17.284 -5.303 1.00 . A A . 8 TRP O 1 1
1 131 1 1 9 LYS C C 5.907 15.210 -8.733 1.00 . A A . 9 LYS C 1 1
1 132 1 1 9 LYS CA C 6.147 16.002 -7.445 1.00 . A A . 9 LYS CA 1 1
1 133 1 1 9 LYS CB C 7.627 16.197 -7.110 1.00 . A A . 9 LYS CB 1 1
1 134 1 1 9 LYS CD C 9.625 17.697 -7.457 1.00 . A A . 9 LYS CD 1 1
1 135 1 1 9 LYS CE C 10.315 18.667 -8.418 1.00 . A A . 9 LYS CE 1 1
1 136 1 1 9 LYS CG C 8.249 17.286 -7.985 1.00 . A A . 9 LYS CG 1 1
1 137 1 1 9 LYS H H 5.397 14.342 -6.324 1.00 . A A . 9 LYS H 1 1
1 138 1 1 9 LYS HA H 5.703 16.989 -7.576 1.00 . A A . 9 LYS HA 1 1
1 139 1 1 9 LYS HB2 H 7.720 16.486 -6.063 1.00 . A A . 9 LYS HB2 1 1
1 140 1 1 9 LYS HB3 H 8.159 15.260 -7.273 1.00 . A A . 9 LYS HB3 1 1
1 141 1 1 9 LYS HD2 H 9.505 18.180 -6.488 1.00 . A A . 9 LYS HD2 1 1
1 142 1 1 9 LYS HD3 H 10.244 16.807 -7.341 1.00 . A A . 9 LYS HD3 1 1
1 143 1 1 9 LYS HE2 H 10.424 18.192 -9.393 1.00 . A A . 9 LYS HE2 1 1
1 144 1 1 9 LYS HE3 H 9.705 19.564 -8.520 1.00 . A A . 9 LYS HE3 1 1
1 145 1 1 9 LYS HG2 H 8.356 16.909 -9.002 1.00 . A A . 9 LYS HG2 1 1
1 146 1 1 9 LYS HG3 H 7.594 18.158 -7.993 1.00 . A A . 9 LYS HG3 1 1
1 147 1 1 9 LYS HZ1 H 12.092 19.682 -8.548 1.00 . A A . 9 LYS HZ1 1 1
1 148 1 1 9 LYS HZ2 H 12.220 18.213 -7.810 1.00 . A A . 9 LYS HZ2 1 1
1 149 1 1 9 LYS HZ3 H 11.553 19.487 -7.002 1.00 . A A . 9 LYS HZ3 1 1
1 150 1 1 9 LYS N N 5.457 15.350 -6.345 1.00 . A A . 9 LYS N 1 1
1 151 1 1 9 LYS NZ N 11.651 19.042 -7.904 1.00 . A A . 9 LYS NZ 1 1
1 152 1 1 9 LYS O O 6.819 15.046 -9.543 1.00 . A A . 9 LYS O 1 1
1 153 1 1 10 THR C C 5.329 12.863 -10.311 1.00 . A A . 10 THR C 1 1
1 154 1 1 10 THR CA C 4.306 13.972 -10.056 1.00 . A A . 10 THR CA 1 1
1 155 1 1 10 THR CB C 4.158 14.942 -11.230 1.00 . A A . 10 THR CB 1 1
1 156 1 1 10 THR CG2 C 3.502 16.262 -10.819 1.00 . A A . 10 THR CG2 1 1
1 157 1 1 10 THR H H 3.987 14.921 -8.166 1.00 . A A . 10 THR H 1 1
1 158 1 1 10 THR HA H 3.337 13.509 -9.870 1.00 . A A . 10 THR HA 1 1
1 159 1 1 10 THR HB H 3.647 14.481 -12.075 1.00 . A A . 10 THR HB 1 1
1 160 1 1 10 THR HG1 H 5.547 15.561 -12.476 1.00 . A A . 10 THR HG1 1 1
1 161 1 1 10 THR HG21 H 3.081 16.749 -11.698 1.00 . A A . 10 THR HG21 1 1
1 162 1 1 10 THR HG22 H 4.250 16.913 -10.367 1.00 . A A . 10 THR HG22 1 1
1 163 1 1 10 THR HG23 H 2.709 16.065 -10.098 1.00 . A A . 10 THR HG23 1 1
1 164 1 1 10 THR N N 4.677 14.741 -8.881 1.00 . A A . 10 THR N 1 1
1 165 1 1 10 THR O O 5.454 12.374 -11.433 1.00 . A A . 10 THR O 1 1
1 166 1 1 10 THR OG1 O 5.498 15.305 -11.552 1.00 . A A . 10 THR OG1 1 1
1 167 1 1 11 PHE C C 6.922 10.468 -8.181 1.00 . A A . 11 PHE C 1 1
1 168 1 1 11 PHE CA C 7.042 11.454 -9.346 1.00 . A A . 11 PHE CA 1 1
1 169 1 1 11 PHE CB C 8.406 12.143 -9.277 1.00 . A A . 11 PHE CB 1 1
1 170 1 1 11 PHE CD1 C 9.140 12.294 -11.667 1.00 . A A . 11 PHE CD1 1 1
1 171 1 1 11 PHE CD2 C 10.390 10.931 -10.208 1.00 . A A . 11 PHE CD2 1 1
1 172 1 1 11 PHE CE1 C 10.013 11.953 -12.734 1.00 . A A . 11 PHE CE1 1 1
1 173 1 1 11 PHE CE2 C 11.263 10.590 -11.276 1.00 . A A . 11 PHE CE2 1 1
1 174 1 1 11 PHE CG C 9.347 11.775 -10.427 1.00 . A A . 11 PHE CG 1 1
1 175 1 1 11 PHE CZ C 11.056 11.109 -12.516 1.00 . A A . 11 PHE CZ 1 1
1 176 1 1 11 PHE H H 5.869 12.950 -8.363 1.00 . A A . 11 PHE H 1 1
1 177 1 1 11 PHE HA H 6.940 10.924 -10.293 1.00 . A A . 11 PHE HA 1 1
1 178 1 1 11 PHE HB2 H 8.253 13.222 -9.282 1.00 . A A . 11 PHE HB2 1 1
1 179 1 1 11 PHE HB3 H 8.885 11.862 -8.339 1.00 . A A . 11 PHE HB3 1 1
1 180 1 1 11 PHE HD1 H 8.311 12.965 -11.841 1.00 . A A . 11 PHE HD1 1 1
1 181 1 1 11 PHE HD2 H 10.555 10.519 -9.223 1.00 . A A . 11 PHE HD2 1 1
1 182 1 1 11 PHE HE1 H 9.848 12.364 -13.719 1.00 . A A . 11 PHE HE1 1 1
1 183 1 1 11 PHE HE2 H 12.091 9.919 -11.103 1.00 . A A . 11 PHE HE2 1 1
1 184 1 1 11 PHE HZ H 11.721 10.851 -13.327 1.00 . A A . 11 PHE HZ 1 1
1 185 1 1 11 PHE N N 6.034 12.497 -9.251 1.00 . A A . 11 PHE N 1 1
1 186 1 1 11 PHE O O 5.967 10.528 -7.408 1.00 . A A . 11 PHE O 1 1
1 187 1 1 12 THR C C 7.459 9.204 -5.714 1.00 . A A . 12 THR C 1 1
1 188 1 1 12 THR CA C 7.923 8.587 -7.036 1.00 . A A . 12 THR CA 1 1
1 189 1 1 12 THR CB C 9.330 7.993 -6.969 1.00 . A A . 12 THR CB 1 1
1 190 1 1 12 THR CG2 C 10.289 8.852 -6.141 1.00 . A A . 12 THR CG2 1 1
1 191 1 1 12 THR H H 8.654 9.604 -8.771 1.00 . A A . 12 THR H 1 1
1 192 1 1 12 THR HA H 7.228 7.791 -7.304 1.00 . A A . 12 THR HA 1 1
1 193 1 1 12 THR HB H 9.729 7.781 -7.961 1.00 . A A . 12 THR HB 1 1
1 194 1 1 12 THR HG1 H 8.576 6.206 -6.650 1.00 . A A . 12 THR HG1 1 1
1 195 1 1 12 THR HG21 H 11.294 8.433 -6.199 1.00 . A A . 12 THR HG21 1 1
1 196 1 1 12 THR HG22 H 9.960 8.865 -5.102 1.00 . A A . 12 THR HG22 1 1
1 197 1 1 12 THR HG23 H 10.296 9.869 -6.533 1.00 . A A . 12 THR HG23 1 1
1 198 1 1 12 THR N N 7.905 9.585 -8.093 1.00 . A A . 12 THR N 1 1
1 199 1 1 12 THR O O 6.925 8.506 -4.854 1.00 . A A . 12 THR O 1 1
1 200 1 1 12 THR OG1 O 9.171 6.808 -6.196 1.00 . A A . 12 THR OG1 1 1
1 201 1 1 13 SER C C 8.198 10.817 -3.226 1.00 . A A . 13 SER C 1 1
1 202 1 1 13 SER CA C 7.293 11.222 -4.392 1.00 . A A . 13 SER CA 1 1
1 203 1 1 13 SER CB C 5.828 10.960 -4.043 1.00 . A A . 13 SER CB 1 1
1 204 1 1 13 SER H H 8.127 11.004 -6.351 1.00 . A A . 13 SER H 1 1
1 205 1 1 13 SER HA H 7.419 12.290 -4.572 1.00 . A A . 13 SER HA 1 1
1 206 1 1 13 SER HB2 H 5.746 9.975 -3.584 1.00 . A A . 13 SER HB2 1 1
1 207 1 1 13 SER HB3 H 5.492 11.713 -3.330 1.00 . A A . 13 SER HB3 1 1
1 208 1 1 13 SER HG H 4.846 11.916 -5.453 1.00 . A A . 13 SER HG 1 1
1 209 1 1 13 SER N N 7.681 10.504 -5.595 1.00 . A A . 13 SER N 1 1
1 210 1 1 13 SER O O 9.358 10.461 -3.430 1.00 . A A . 13 SER O 1 1
1 211 1 1 13 SER OG O 4.988 11.003 -5.194 1.00 . A A . 13 SER OG 1 1
1 212 1 1 14 CYS C C 9.106 11.779 -0.333 1.00 . A A . 14 CYS C 1 1
1 213 1 1 14 CYS CA C 8.373 10.531 -0.831 1.00 . A A . 14 CYS CA 1 1
1 214 1 1 14 CYS CB C 9.333 9.367 -1.083 1.00 . A A . 14 CYS CB 1 1
1 215 1 1 14 CYS H H 6.673 11.190 -1.950 1.00 . A A . 14 CYS H 1 1
1 216 1 1 14 CYS HA H 7.659 10.226 -0.066 1.00 . A A . 14 CYS HA 1 1
1 217 1 1 14 CYS HB2 H 8.903 8.735 -1.860 1.00 . A A . 14 CYS HB2 1 1
1 218 1 1 14 CYS HB3 H 10.278 9.770 -1.448 1.00 . A A . 14 CYS HB3 1 1
1 219 1 1 14 CYS HG H 9.622 9.069 1.484 1.00 . A A . 14 CYS HG 1 1
1 220 1 1 14 CYS N N 7.633 10.886 -2.030 1.00 . A A . 14 CYS N 1 1
1 221 1 1 14 CYS O O 8.820 12.278 0.755 1.00 . A A . 14 CYS O 1 1
1 222 1 1 14 CYS SG S 9.672 8.320 0.378 1.00 . A A . 14 CYS SG 1 1
2 223 1 1 1 ALA C C 4.455 5.705 4.486 1.00 . A A . 1 ALA C 1 1
2 224 1 1 1 ALA CA C 3.255 6.465 5.058 1.00 . A A . 1 ALA CA 1 1
2 225 1 1 1 ALA CB C 3.624 7.297 6.288 1.00 . A A . 1 ALA CB 1 1
2 226 1 1 1 ALA H1 H 1.965 4.971 4.595 1.00 . A A . 1 ALA H1 1 1
2 227 1 1 1 ALA H2 H 1.395 6.023 5.730 1.00 . A A . 1 ALA H2 1 1
2 228 1 1 1 ALA H3 H 2.539 4.908 6.140 1.00 . A A . 1 ALA H3 1 1
2 229 1 1 1 ALA HA H 2.873 7.137 4.289 1.00 . A A . 1 ALA HA 1 1
2 230 1 1 1 ALA HB1 H 4.409 8.006 6.026 1.00 . A A . 1 ALA HB1 1 1
2 231 1 1 1 ALA HB2 H 2.746 7.840 6.637 1.00 . A A . 1 ALA HB2 1 1
2 232 1 1 1 ALA HB3 H 3.981 6.637 7.079 1.00 . A A . 1 ALA HB3 1 1
2 233 1 1 1 ALA N N 2.209 5.519 5.407 1.00 . A A . 1 ALA N 1 1
2 234 1 1 1 ALA O O 4.763 4.600 4.931 1.00 . A A . 1 ALA O 1 1
2 235 1 1 2 GLY C C 6.627 6.468 1.589 1.00 . A A . 2 GLY C 1 1
2 236 1 1 2 GLY CA C 6.256 5.723 2.873 1.00 . A A . 2 GLY CA 1 1
2 237 1 1 2 GLY H H 4.778 7.234 3.202 1.00 . A A . 2 GLY H 1 1
2 238 1 1 2 GLY HA2 H 7.100 5.758 3.562 1.00 . A A . 2 GLY HA2 1 1
2 239 1 1 2 GLY HA3 H 6.032 4.683 2.632 1.00 . A A . 2 GLY HA3 1 1
2 240 1 1 2 GLY N N 5.098 6.327 3.509 1.00 . A A . 2 GLY N 1 1
2 241 1 1 2 GLY O O 6.891 7.669 1.618 1.00 . A A . 2 GLY O 1 1
2 242 1 1 3 CYS C C 5.899 5.873 -1.806 1.00 . A A . 3 CYS C 1 1
2 243 1 1 3 CYS CA C 6.969 6.298 -0.799 1.00 . A A . 3 CYS CA 1 1
2 244 1 1 3 CYS CB C 8.373 5.891 -1.253 1.00 . A A . 3 CYS CB 1 1
2 245 1 1 3 CYS H H 6.407 4.742 0.556 1.00 . A A . 3 CYS H 1 1
2 246 1 1 3 CYS HA H 6.941 7.384 -0.707 1.00 . A A . 3 CYS HA 1 1
2 247 1 1 3 CYS HB2 H 9.050 5.974 -0.403 1.00 . A A . 3 CYS HB2 1 1
2 248 1 1 3 CYS HB3 H 8.338 4.849 -1.569 1.00 . A A . 3 CYS HB3 1 1
2 249 1 1 3 CYS HG H 8.319 6.672 -3.734 1.00 . A A . 3 CYS HG 1 1
2 250 1 1 3 CYS N N 6.635 5.723 0.493 1.00 . A A . 3 CYS N 1 1
2 251 1 1 3 CYS O O 5.749 4.687 -2.094 1.00 . A A . 3 CYS O 1 1
2 252 1 1 3 CYS SG S 9.049 6.882 -2.635 1.00 . A A . 3 CYS SG 1 1
2 253 1 1 4 LYS C C 4.080 7.757 -4.290 1.00 . A A . 4 LYS C 1 1
2 254 1 1 4 LYS CA C 4.128 6.609 -3.280 1.00 . A A . 4 LYS CA 1 1
2 255 1 1 4 LYS CB C 2.796 6.359 -2.569 1.00 . A A . 4 LYS CB 1 1
2 256 1 1 4 LYS CD C 1.657 7.268 -0.511 1.00 . A A . 4 LYS CD 1 1
2 257 1 1 4 LYS CE C 0.496 8.216 -0.205 1.00 . A A . 4 LYS CE 1 1
2 258 1 1 4 LYS CG C 2.316 7.619 -1.846 1.00 . A A . 4 LYS CG 1 1
2 259 1 1 4 LYS H H 5.368 7.815 -2.020 1.00 . A A . 4 LYS H 1 1
2 260 1 1 4 LYS HA H 4.390 5.700 -3.822 1.00 . A A . 4 LYS HA 1 1
2 261 1 1 4 LYS HB2 H 2.049 6.065 -3.306 1.00 . A A . 4 LYS HB2 1 1
2 262 1 1 4 LYS HB3 H 2.921 5.555 -1.844 1.00 . A A . 4 LYS HB3 1 1
2 263 1 1 4 LYS HD2 H 1.283 6.245 -0.554 1.00 . A A . 4 LYS HD2 1 1
2 264 1 1 4 LYS HD3 H 2.399 7.345 0.284 1.00 . A A . 4 LYS HD3 1 1
2 265 1 1 4 LYS HE2 H 0.490 8.446 0.860 1.00 . A A . 4 LYS HE2 1 1
2 266 1 1 4 LYS HE3 H 0.627 9.138 -0.772 1.00 . A A . 4 LYS HE3 1 1
2 267 1 1 4 LYS HG2 H 3.169 8.272 -1.661 1.00 . A A . 4 LYS HG2 1 1
2 268 1 1 4 LYS HG3 H 1.595 8.142 -2.475 1.00 . A A . 4 LYS HG3 1 1
2 269 1 1 4 LYS HZ1 H -1.548 8.232 -0.371 1.00 . A A . 4 LYS HZ1 1 1
2 270 1 1 4 LYS HZ2 H -0.920 6.741 -0.053 1.00 . A A . 4 LYS HZ2 1 1
2 271 1 1 4 LYS HZ3 H -0.792 7.384 -1.567 1.00 . A A . 4 LYS HZ3 1 1
2 272 1 1 4 LYS N N 5.181 6.866 -2.312 1.00 . A A . 4 LYS N 1 1
2 273 1 1 4 LYS NZ N -0.793 7.594 -0.579 1.00 . A A . 4 LYS NZ 1 1
2 274 1 1 4 LYS O O 3.762 8.891 -3.933 1.00 . A A . 4 LYS O 1 1
2 275 1 1 5 ASN C C 3.177 9.321 -6.440 1.00 . A A . 5 ASN C 1 1
2 276 1 1 5 ASN CA C 4.398 8.412 -6.597 1.00 . A A . 5 ASN CA 1 1
2 277 1 1 5 ASN CB C 4.315 7.742 -7.970 1.00 . A A . 5 ASN CB 1 1
2 278 1 1 5 ASN CG C 3.020 6.940 -8.111 1.00 . A A . 5 ASN CG 1 1
2 279 1 1 5 ASN H H 4.649 6.467 -5.741 1.00 . A A . 5 ASN H 1 1
2 280 1 1 5 ASN HA H 5.307 9.011 -6.539 1.00 . A A . 5 ASN HA 1 1
2 281 1 1 5 ASN HB2 H 4.345 8.510 -8.743 1.00 . A A . 5 ASN HB2 1 1
2 282 1 1 5 ASN HB3 H 5.167 7.074 -8.095 1.00 . A A . 5 ASN HB3 1 1
2 283 1 1 5 ASN HD21 H 4.029 5.617 -9.280 1.00 . A A . 5 ASN HD21 1 1
2 284 1 1 5 ASN HD22 H 2.339 5.252 -9.016 1.00 . A A . 5 ASN HD22 1 1
2 285 1 1 5 ASN N N 4.400 7.423 -5.532 1.00 . A A . 5 ASN N 1 1
2 286 1 1 5 ASN ND2 N 3.139 5.849 -8.863 1.00 . A A . 5 ASN ND2 1 1
2 287 1 1 5 ASN O O 2.220 8.968 -5.755 1.00 . A A . 5 ASN O 1 1
2 288 1 1 5 ASN OD1 O 1.982 7.287 -7.573 1.00 . A A . 5 ASN OD1 1 1
2 289 1 1 6 PHE C C 2.118 12.129 -5.663 1.00 . A A . 6 PHE C 1 1
2 290 1 1 6 PHE CA C 2.166 11.438 -7.028 1.00 . A A . 6 PHE CA 1 1
2 291 1 1 6 PHE CB C 0.865 10.659 -7.237 1.00 . A A . 6 PHE CB 1 1
2 292 1 1 6 PHE CD1 C 0.055 11.914 -9.245 1.00 . A A . 6 PHE CD1 1 1
2 293 1 1 6 PHE CD2 C -1.429 11.643 -7.437 1.00 . A A . 6 PHE CD2 1 1
2 294 1 1 6 PHE CE1 C -0.942 12.634 -9.956 1.00 . A A . 6 PHE CE1 1 1
2 295 1 1 6 PHE CE2 C -2.425 12.363 -8.146 1.00 . A A . 6 PHE CE2 1 1
2 296 1 1 6 PHE CG C -0.209 11.435 -8.001 1.00 . A A . 6 PHE CG 1 1
2 297 1 1 6 PHE CZ C -2.161 12.843 -9.391 1.00 . A A . 6 PHE CZ 1 1
2 298 1 1 6 PHE H H 4.077 10.688 -7.630 1.00 . A A . 6 PHE H 1 1
2 299 1 1 6 PHE HA H 2.284 12.181 -7.816 1.00 . A A . 6 PHE HA 1 1
2 300 1 1 6 PHE HB2 H 1.095 9.752 -7.795 1.00 . A A . 6 PHE HB2 1 1
2 301 1 1 6 PHE HB3 H 0.466 10.377 -6.262 1.00 . A A . 6 PHE HB3 1 1
2 302 1 1 6 PHE HD1 H 1.023 11.748 -9.694 1.00 . A A . 6 PHE HD1 1 1
2 303 1 1 6 PHE HD2 H -1.639 11.261 -6.449 1.00 . A A . 6 PHE HD2 1 1
2 304 1 1 6 PHE HE1 H -0.733 13.016 -10.944 1.00 . A A . 6 PHE HE1 1 1
2 305 1 1 6 PHE HE2 H -3.393 12.530 -7.697 1.00 . A A . 6 PHE HE2 1 1
2 306 1 1 6 PHE HZ H -2.920 13.391 -9.930 1.00 . A A . 6 PHE HZ 1 1
2 307 1 1 6 PHE N N 3.252 10.475 -7.087 1.00 . A A . 6 PHE N 1 1
2 308 1 1 6 PHE O O 2.910 11.812 -4.776 1.00 . A A . 6 PHE O 1 1
2 309 1 1 7 PHE C C 2.379 14.081 -3.649 1.00 . A A . 7 PHE C 1 1
2 310 1 1 7 PHE CA C 1.022 13.796 -4.296 1.00 . A A . 7 PHE CA 1 1
2 311 1 1 7 PHE CB C 0.196 12.916 -3.357 1.00 . A A . 7 PHE CB 1 1
2 312 1 1 7 PHE CD1 C -1.883 14.311 -3.272 1.00 . A A . 7 PHE CD1 1 1
2 313 1 1 7 PHE CD2 C -2.095 12.042 -3.868 1.00 . A A . 7 PHE CD2 1 1
2 314 1 1 7 PHE CE1 C -3.286 14.478 -3.409 1.00 . A A . 7 PHE CE1 1 1
2 315 1 1 7 PHE CE2 C -3.498 12.208 -4.004 1.00 . A A . 7 PHE CE2 1 1
2 316 1 1 7 PHE CG C -1.317 13.096 -3.505 1.00 . A A . 7 PHE CG 1 1
2 317 1 1 7 PHE CZ C -4.064 13.424 -3.772 1.00 . A A . 7 PHE CZ 1 1
2 318 1 1 7 PHE H H 0.571 13.257 -6.317 1.00 . A A . 7 PHE H 1 1
2 319 1 1 7 PHE HA H 0.497 14.733 -4.486 1.00 . A A . 7 PHE HA 1 1
2 320 1 1 7 PHE HB2 H 0.439 11.874 -3.562 1.00 . A A . 7 PHE HB2 1 1
2 321 1 1 7 PHE HB3 H 0.476 13.144 -2.328 1.00 . A A . 7 PHE HB3 1 1
2 322 1 1 7 PHE HD1 H -1.264 15.149 -2.984 1.00 . A A . 7 PHE HD1 1 1
2 323 1 1 7 PHE HD2 H -1.646 11.077 -4.052 1.00 . A A . 7 PHE HD2 1 1
2 324 1 1 7 PHE HE1 H -3.736 15.443 -3.225 1.00 . A A . 7 PHE HE1 1 1
2 325 1 1 7 PHE HE2 H -4.116 11.371 -4.292 1.00 . A A . 7 PHE HE2 1 1
2 326 1 1 7 PHE HZ H -5.132 13.551 -3.876 1.00 . A A . 7 PHE HZ 1 1
2 327 1 1 7 PHE N N 1.182 13.058 -5.537 1.00 . A A . 7 PHE N 1 1
2 328 1 1 7 PHE O O 2.518 13.997 -2.429 1.00 . A A . 7 PHE O 1 1
2 329 1 1 8 TRP C C 5.342 15.659 -5.022 1.00 . A A . 8 TRP C 1 1
2 330 1 1 8 TRP CA C 4.685 14.709 -4.018 1.00 . A A . 8 TRP CA 1 1
2 331 1 1 8 TRP CB C 5.486 13.424 -3.796 1.00 . A A . 8 TRP CB 1 1
2 332 1 1 8 TRP CD1 C 6.951 13.615 -1.680 1.00 . A A . 8 TRP CD1 1 1
2 333 1 1 8 TRP CD2 C 8.093 13.874 -3.560 1.00 . A A . 8 TRP CD2 1 1
2 334 1 1 8 TRP CE2 C 8.985 13.998 -2.516 1.00 . A A . 8 TRP CE2 1 1
2 335 1 1 8 TRP CE3 C 8.510 13.989 -4.898 1.00 . A A . 8 TRP CE3 1 1
2 336 1 1 8 TRP CG C 6.782 13.627 -3.010 1.00 . A A . 8 TRP CG 1 1
2 337 1 1 8 TRP CH2 C 10.790 14.361 -4.022 1.00 . A A . 8 TRP CH2 1 1
2 338 1 1 8 TRP CZ2 C 10.351 14.243 -2.699 1.00 . A A . 8 TRP CZ2 1 1
2 339 1 1 8 TRP CZ3 C 9.878 14.234 -5.065 1.00 . A A . 8 TRP CZ3 1 1
2 340 1 1 8 TRP H H 3.145 14.457 -5.482 1.00 . A A . 8 TRP H 1 1
2 341 1 1 8 TRP HA H 4.601 15.227 -3.062 1.00 . A A . 8 TRP HA 1 1
2 342 1 1 8 TRP HB2 H 4.860 12.720 -3.249 1.00 . A A . 8 TRP HB2 1 1
2 343 1 1 8 TRP HB3 H 5.731 12.993 -4.767 1.00 . A A . 8 TRP HB3 1 1
2 344 1 1 8 TRP HD1 H 6.155 13.453 -0.968 1.00 . A A . 8 TRP HD1 1 1
2 345 1 1 8 TRP HE1 H 8.643 13.871 -0.398 1.00 . A A . 8 TRP HE1 1 1
2 346 1 1 8 TRP HE3 H 7.829 13.896 -5.731 1.00 . A A . 8 TRP HE3 1 1
2 347 1 1 8 TRP HH2 H 11.832 14.551 -4.233 1.00 . A A . 8 TRP HH2 1 1
2 348 1 1 8 TRP HZ2 H 11.030 14.335 -1.864 1.00 . A A . 8 TRP HZ2 1 1
2 349 1 1 8 TRP HZ3 H 10.252 14.331 -6.073 1.00 . A A . 8 TRP HZ3 1 1
2 350 1 1 8 TRP N N 3.344 14.411 -4.493 1.00 . A A . 8 TRP N 1 1
2 351 1 1 8 TRP NE1 N 8.269 13.835 -1.335 1.00 . A A . 8 TRP NE1 1 1
2 352 1 1 8 TRP O O 5.442 16.859 -4.773 1.00 . A A . 8 TRP O 1 1
2 353 1 1 9 LYS C C 6.102 15.247 -8.540 1.00 . A A . 9 LYS C 1 1
2 354 1 1 9 LYS CA C 6.420 15.864 -7.176 1.00 . A A . 9 LYS CA 1 1
2 355 1 1 9 LYS CB C 7.919 15.996 -6.897 1.00 . A A . 9 LYS CB 1 1
2 356 1 1 9 LYS CD C 8.609 18.413 -6.692 1.00 . A A . 9 LYS CD 1 1
2 357 1 1 9 LYS CE C 10.063 18.857 -6.525 1.00 . A A . 9 LYS CE 1 1
2 358 1 1 9 LYS CG C 8.509 17.205 -7.626 1.00 . A A . 9 LYS CG 1 1
2 359 1 1 9 LYS H H 5.655 14.089 -6.260 1.00 . A A . 9 LYS H 1 1
2 360 1 1 9 LYS HA H 5.989 16.865 -7.156 1.00 . A A . 9 LYS HA 1 1
2 361 1 1 9 LYS HB2 H 8.075 16.112 -5.824 1.00 . A A . 9 LYS HB2 1 1
2 362 1 1 9 LYS HB3 H 8.426 15.093 -7.237 1.00 . A A . 9 LYS HB3 1 1
2 363 1 1 9 LYS HD2 H 8.027 19.236 -7.107 1.00 . A A . 9 LYS HD2 1 1
2 364 1 1 9 LYS HD3 H 8.204 18.144 -5.716 1.00 . A A . 9 LYS HD3 1 1
2 365 1 1 9 LYS HE2 H 10.714 17.986 -6.590 1.00 . A A . 9 LYS HE2 1 1
2 366 1 1 9 LYS HE3 H 10.318 19.559 -7.319 1.00 . A A . 9 LYS HE3 1 1
2 367 1 1 9 LYS HG2 H 9.505 16.951 -7.988 1.00 . A A . 9 LYS HG2 1 1
2 368 1 1 9 LYS HG3 H 7.872 17.458 -8.473 1.00 . A A . 9 LYS HG3 1 1
2 369 1 1 9 LYS HZ1 H 11.220 19.801 -5.118 1.00 . A A . 9 LYS HZ1 1 1
2 370 1 1 9 LYS HZ2 H 10.025 18.864 -4.474 1.00 . A A . 9 LYS HZ2 1 1
2 371 1 1 9 LYS HZ3 H 9.656 20.323 -5.148 1.00 . A A . 9 LYS HZ3 1 1
2 372 1 1 9 LYS N N 5.775 15.084 -6.134 1.00 . A A . 9 LYS N 1 1
2 373 1 1 9 LYS NZ N 10.256 19.513 -5.212 1.00 . A A . 9 LYS NZ 1 1
2 374 1 1 9 LYS O O 6.968 15.176 -9.411 1.00 . A A . 9 LYS O 1 1
2 375 1 1 10 THR C C 5.416 13.149 -10.388 1.00 . A A . 10 THR C 1 1
2 376 1 1 10 THR CA C 4.413 14.208 -9.925 1.00 . A A . 10 THR CA 1 1
2 377 1 1 10 THR CB C 4.195 15.326 -10.948 1.00 . A A . 10 THR CB 1 1
2 378 1 1 10 THR CG2 C 3.378 14.864 -12.155 1.00 . A A . 10 THR CG2 1 1
2 379 1 1 10 THR H H 4.207 14.913 -7.916 1.00 . A A . 10 THR H 1 1
2 380 1 1 10 THR HA H 3.456 13.719 -9.744 1.00 . A A . 10 THR HA 1 1
2 381 1 1 10 THR HB H 5.134 15.791 -11.247 1.00 . A A . 10 THR HB 1 1
2 382 1 1 10 THR HG1 H 3.148 16.987 -10.858 1.00 . A A . 10 THR HG1 1 1
2 383 1 1 10 THR HG21 H 3.253 15.695 -12.849 1.00 . A A . 10 THR HG21 1 1
2 384 1 1 10 THR HG22 H 2.399 14.519 -11.821 1.00 . A A . 10 THR HG22 1 1
2 385 1 1 10 THR HG23 H 3.899 14.048 -12.656 1.00 . A A . 10 THR HG23 1 1
2 386 1 1 10 THR N N 4.858 14.817 -8.683 1.00 . A A . 10 THR N 1 1
2 387 1 1 10 THR O O 5.480 12.826 -11.573 1.00 . A A . 10 THR O 1 1
2 388 1 1 10 THR OG1 O 3.337 16.245 -10.278 1.00 . A A . 10 THR OG1 1 1
2 389 1 1 11 PHE C C 7.097 10.474 -8.711 1.00 . A A . 11 PHE C 1 1
2 390 1 1 11 PHE CA C 7.167 11.620 -9.722 1.00 . A A . 11 PHE CA 1 1
2 391 1 1 11 PHE CB C 8.538 12.292 -9.618 1.00 . A A . 11 PHE CB 1 1
2 392 1 1 11 PHE CD1 C 8.892 12.150 -12.093 1.00 . A A . 11 PHE CD1 1 1
2 393 1 1 11 PHE CD2 C 10.755 11.835 -10.686 1.00 . A A . 11 PHE CD2 1 1
2 394 1 1 11 PHE CE1 C 9.719 11.959 -13.231 1.00 . A A . 11 PHE CE1 1 1
2 395 1 1 11 PHE CE2 C 11.583 11.642 -11.825 1.00 . A A . 11 PHE CE2 1 1
2 396 1 1 11 PHE CG C 9.428 12.085 -10.844 1.00 . A A . 11 PHE CG 1 1
2 397 1 1 11 PHE CZ C 11.046 11.708 -13.073 1.00 . A A . 11 PHE CZ 1 1
2 398 1 1 11 PHE H H 6.054 12.957 -8.478 1.00 . A A . 11 PHE H 1 1
2 399 1 1 11 PHE HA H 7.018 11.235 -10.731 1.00 . A A . 11 PHE HA 1 1
2 400 1 1 11 PHE HB2 H 8.385 13.363 -9.482 1.00 . A A . 11 PHE HB2 1 1
2 401 1 1 11 PHE HB3 H 9.054 11.899 -8.742 1.00 . A A . 11 PHE HB3 1 1
2 402 1 1 11 PHE HD1 H 7.838 12.348 -12.218 1.00 . A A . 11 PHE HD1 1 1
2 403 1 1 11 PHE HD2 H 11.181 11.784 -9.695 1.00 . A A . 11 PHE HD2 1 1
2 404 1 1 11 PHE HE1 H 9.294 12.012 -14.222 1.00 . A A . 11 PHE HE1 1 1
2 405 1 1 11 PHE HE2 H 12.637 11.443 -11.699 1.00 . A A . 11 PHE HE2 1 1
2 406 1 1 11 PHE HZ H 11.675 11.561 -13.939 1.00 . A A . 11 PHE HZ 1 1
2 407 1 1 11 PHE N N 6.172 12.636 -9.428 1.00 . A A . 11 PHE N 1 1
2 408 1 1 11 PHE O O 6.136 10.373 -7.949 1.00 . A A . 11 PHE O 1 1
2 409 1 1 12 THR C C 7.728 8.911 -6.432 1.00 . A A . 12 THR C 1 1
2 410 1 1 12 THR CA C 8.191 8.504 -7.833 1.00 . A A . 12 THR CA 1 1
2 411 1 1 12 THR CB C 9.619 7.956 -7.865 1.00 . A A . 12 THR CB 1 1
2 412 1 1 12 THR CG2 C 10.654 8.993 -7.423 1.00 . A A . 12 THR CG2 1 1
2 413 1 1 12 THR H H 8.874 9.794 -9.397 1.00 . A A . 12 THR H 1 1
2 414 1 1 12 THR HA H 7.519 7.731 -8.204 1.00 . A A . 12 THR HA 1 1
2 415 1 1 12 THR HB H 9.866 7.524 -8.835 1.00 . A A . 12 THR HB 1 1
2 416 1 1 12 THR HG1 H 10.513 6.582 -6.781 1.00 . A A . 12 THR HG1 1 1
2 417 1 1 12 THR HG21 H 11.651 8.553 -7.464 1.00 . A A . 12 THR HG21 1 1
2 418 1 1 12 THR HG22 H 10.439 9.308 -6.402 1.00 . A A . 12 THR HG22 1 1
2 419 1 1 12 THR HG23 H 10.611 9.856 -8.086 1.00 . A A . 12 THR HG23 1 1
2 420 1 1 12 THR N N 8.125 9.639 -8.738 1.00 . A A . 12 THR N 1 1
2 421 1 1 12 THR O O 7.252 8.076 -5.665 1.00 . A A . 12 THR O 1 1
2 422 1 1 12 THR OG1 O 9.640 6.980 -6.828 1.00 . A A . 12 THR OG1 1 1
2 423 1 1 13 SER C C 8.314 10.065 -3.739 1.00 . A A . 13 SER C 1 1
2 424 1 1 13 SER CA C 7.489 10.722 -4.847 1.00 . A A . 13 SER CA 1 1
2 425 1 1 13 SER CB C 5.995 10.505 -4.597 1.00 . A A . 13 SER CB 1 1
2 426 1 1 13 SER H H 8.285 10.815 -6.831 1.00 . A A . 13 SER H 1 1
2 427 1 1 13 SER HA H 7.688 11.794 -4.836 1.00 . A A . 13 SER HA 1 1
2 428 1 1 13 SER HB2 H 5.802 9.434 -4.529 1.00 . A A . 13 SER HB2 1 1
2 429 1 1 13 SER HB3 H 5.720 10.976 -3.653 1.00 . A A . 13 SER HB3 1 1
2 430 1 1 13 SER HG H 5.506 11.933 -5.857 1.00 . A A . 13 SER HG 1 1
2 431 1 1 13 SER N N 7.885 10.194 -6.142 1.00 . A A . 13 SER N 1 1
2 432 1 1 13 SER O O 9.232 9.295 -4.018 1.00 . A A . 13 SER O 1 1
2 433 1 1 13 SER OG O 5.193 11.052 -5.641 1.00 . A A . 13 SER OG 1 1
2 434 1 1 14 CYS C C 8.416 10.770 -0.162 1.00 . A A . 14 CYS C 1 1
2 435 1 1 14 CYS CA C 8.652 9.841 -1.355 1.00 . A A . 14 CYS CA 1 1
2 436 1 1 14 CYS CB C 10.142 9.640 -1.637 1.00 . A A . 14 CYS CB 1 1
2 437 1 1 14 CYS H H 7.187 11.030 -2.364 1.00 . A A . 14 CYS H 1 1
2 438 1 1 14 CYS HA H 8.214 8.870 -1.123 1.00 . A A . 14 CYS HA 1 1
2 439 1 1 14 CYS HB2 H 10.413 10.266 -2.487 1.00 . A A . 14 CYS HB2 1 1
2 440 1 1 14 CYS HB3 H 10.707 9.973 -0.767 1.00 . A A . 14 CYS HB3 1 1
2 441 1 1 14 CYS HG H 11.933 7.761 -1.797 1.00 . A A . 14 CYS HG 1 1
2 442 1 1 14 CYS N N 7.955 10.390 -2.507 1.00 . A A . 14 CYS N 1 1
2 443 1 1 14 CYS O O 7.294 11.218 0.067 1.00 . A A . 14 CYS O 1 1
2 444 1 1 14 CYS SG S 10.625 7.918 -2.021 1.00 . A A . 14 CYS SG 1 1
3 445 1 1 1 ALA C C 5.323 1.930 2.204 1.00 . A A . 1 ALA C 1 1
3 446 1 1 1 ALA CA C 5.179 1.670 3.706 1.00 . A A . 1 ALA CA 1 1
3 447 1 1 1 ALA CB C 6.316 0.808 4.259 1.00 . A A . 1 ALA CB 1 1
3 448 1 1 1 ALA H1 H 3.157 1.585 3.594 1.00 . A A . 1 ALA H1 1 1
3 449 1 1 1 ALA H2 H 3.896 0.113 3.506 1.00 . A A . 1 ALA H2 1 1
3 450 1 1 1 ALA H3 H 3.783 0.894 4.954 1.00 . A A . 1 ALA H3 1 1
3 451 1 1 1 ALA HA H 5.186 2.628 4.225 1.00 . A A . 1 ALA HA 1 1
3 452 1 1 1 ALA HB1 H 7.270 1.298 4.068 1.00 . A A . 1 ALA HB1 1 1
3 453 1 1 1 ALA HB2 H 6.182 0.677 5.333 1.00 . A A . 1 ALA HB2 1 1
3 454 1 1 1 ALA HB3 H 6.304 -0.166 3.770 1.00 . A A . 1 ALA HB3 1 1
3 455 1 1 1 ALA N N 3.907 1.016 3.959 1.00 . A A . 1 ALA N 1 1
3 456 1 1 1 ALA O O 4.464 1.536 1.417 1.00 . A A . 1 ALA O 1 1
3 457 1 1 2 GLY C C 6.454 4.397 0.184 1.00 . A A . 2 GLY C 1 1
3 458 1 1 2 GLY CA C 6.683 2.910 0.460 1.00 . A A . 2 GLY CA 1 1
3 459 1 1 2 GLY H H 7.072 2.881 2.564 1.00 . A A . 2 GLY H 1 1
3 460 1 1 2 GLY HA2 H 7.719 2.660 0.231 1.00 . A A . 2 GLY HA2 1 1
3 461 1 1 2 GLY HA3 H 6.023 2.320 -0.176 1.00 . A A . 2 GLY HA3 1 1
3 462 1 1 2 GLY N N 6.415 2.592 1.853 1.00 . A A . 2 GLY N 1 1
3 463 1 1 2 GLY O O 6.787 5.245 1.010 1.00 . A A . 2 GLY O 1 1
3 464 1 1 3 CYS C C 4.251 6.070 -2.082 1.00 . A A . 3 CYS C 1 1
3 465 1 1 3 CYS CA C 5.609 6.039 -1.380 1.00 . A A . 3 CYS CA 1 1
3 466 1 1 3 CYS CB C 6.722 6.608 -2.261 1.00 . A A . 3 CYS CB 1 1
3 467 1 1 3 CYS H H 5.642 3.911 -1.606 1.00 . A A . 3 CYS H 1 1
3 468 1 1 3 CYS HA H 5.542 6.648 -0.478 1.00 . A A . 3 CYS HA 1 1
3 469 1 1 3 CYS HB2 H 6.543 6.297 -3.290 1.00 . A A . 3 CYS HB2 1 1
3 470 1 1 3 CYS HB3 H 6.668 7.696 -2.214 1.00 . A A . 3 CYS HB3 1 1
3 471 1 1 3 CYS HG H 8.747 4.987 -2.443 1.00 . A A . 3 CYS HG 1 1
3 472 1 1 3 CYS N N 5.886 4.669 -0.983 1.00 . A A . 3 CYS N 1 1
3 473 1 1 3 CYS O O 3.630 5.028 -2.287 1.00 . A A . 3 CYS O 1 1
3 474 1 1 3 CYS SG S 8.414 6.102 -1.785 1.00 . A A . 3 CYS SG 1 1
3 475 1 1 4 LYS C C 2.745 8.391 -4.305 1.00 . A A . 4 LYS C 1 1
3 476 1 1 4 LYS CA C 2.556 7.456 -3.109 1.00 . A A . 4 LYS CA 1 1
3 477 1 1 4 LYS CB C 1.487 7.931 -2.122 1.00 . A A . 4 LYS CB 1 1
3 478 1 1 4 LYS CD C 1.046 9.274 -0.033 1.00 . A A . 4 LYS CD 1 1
3 479 1 1 4 LYS CE C 1.584 10.362 0.898 1.00 . A A . 4 LYS CE 1 1
3 480 1 1 4 LYS CG C 2.078 8.905 -1.101 1.00 . A A . 4 LYS CG 1 1
3 481 1 1 4 LYS H H 4.401 8.083 -2.228 1.00 . A A . 4 LYS H 1 1
3 482 1 1 4 LYS HA H 2.244 6.485 -3.493 1.00 . A A . 4 LYS HA 1 1
3 483 1 1 4 LYS HB2 H 0.691 8.432 -2.672 1.00 . A A . 4 LYS HB2 1 1
3 484 1 1 4 LYS HB3 H 1.074 7.069 -1.598 1.00 . A A . 4 LYS HB3 1 1
3 485 1 1 4 LYS HD2 H 0.139 9.633 -0.519 1.00 . A A . 4 LYS HD2 1 1
3 486 1 1 4 LYS HD3 H 0.810 8.387 0.556 1.00 . A A . 4 LYS HD3 1 1
3 487 1 1 4 LYS HE2 H 2.459 10.825 0.440 1.00 . A A . 4 LYS HE2 1 1
3 488 1 1 4 LYS HE3 H 0.814 11.119 1.049 1.00 . A A . 4 LYS HE3 1 1
3 489 1 1 4 LYS HG2 H 2.938 8.439 -0.620 1.00 . A A . 4 LYS HG2 1 1
3 490 1 1 4 LYS HG3 H 2.402 9.810 -1.614 1.00 . A A . 4 LYS HG3 1 1
3 491 1 1 4 LYS HZ1 H 2.319 10.516 2.807 1.00 . A A . 4 LYS HZ1 1 1
3 492 1 1 4 LYS HZ2 H 1.158 9.357 2.634 1.00 . A A . 4 LYS HZ2 1 1
3 493 1 1 4 LYS HZ3 H 2.683 9.086 2.068 1.00 . A A . 4 LYS HZ3 1 1
3 494 1 1 4 LYS N N 3.828 7.276 -2.433 1.00 . A A . 4 LYS N 1 1
3 495 1 1 4 LYS NZ N 1.967 9.785 2.205 1.00 . A A . 4 LYS NZ 1 1
3 496 1 1 4 LYS O O 2.366 9.560 -4.250 1.00 . A A . 4 LYS O 1 1
3 497 1 1 5 ASN C C 2.376 9.516 -6.840 1.00 . A A . 5 ASN C 1 1
3 498 1 1 5 ASN CA C 3.578 8.610 -6.565 1.00 . A A . 5 ASN CA 1 1
3 499 1 1 5 ASN CB C 3.765 7.693 -7.775 1.00 . A A . 5 ASN CB 1 1
3 500 1 1 5 ASN CG C 2.443 7.031 -8.170 1.00 . A A . 5 ASN CG 1 1
3 501 1 1 5 ASN H H 3.614 6.872 -5.320 1.00 . A A . 5 ASN H 1 1
3 502 1 1 5 ASN HA H 4.470 9.222 -6.431 1.00 . A A . 5 ASN HA 1 1
3 503 1 1 5 ASN HB2 H 4.134 8.282 -8.615 1.00 . A A . 5 ASN HB2 1 1
3 504 1 1 5 ASN HB3 H 4.494 6.921 -7.530 1.00 . A A . 5 ASN HB3 1 1
3 505 1 1 5 ASN HD21 H 2.653 5.785 -6.578 1.00 . A A . 5 ASN HD21 1 1
3 506 1 1 5 ASN HD22 H 1.215 5.538 -7.544 1.00 . A A . 5 ASN HD22 1 1
3 507 1 1 5 ASN N N 3.333 7.841 -5.358 1.00 . A A . 5 ASN N 1 1
3 508 1 1 5 ASN ND2 N 2.074 6.038 -7.366 1.00 . A A . 5 ASN ND2 1 1
3 509 1 1 5 ASN O O 1.267 9.236 -6.390 1.00 . A A . 5 ASN O 1 1
3 510 1 1 5 ASN OD1 O 1.801 7.398 -9.141 1.00 . A A . 5 ASN OD1 1 1
3 511 1 1 6 PHE C C 1.057 12.233 -6.667 1.00 . A A . 6 PHE C 1 1
3 512 1 1 6 PHE CA C 1.591 11.534 -7.919 1.00 . A A . 6 PHE CA 1 1
3 513 1 1 6 PHE CB C 0.458 10.736 -8.566 1.00 . A A . 6 PHE CB 1 1
3 514 1 1 6 PHE CD1 C 0.335 12.107 -10.658 1.00 . A A . 6 PHE CD1 1 1
3 515 1 1 6 PHE CD2 C -1.677 11.612 -9.539 1.00 . A A . 6 PHE CD2 1 1
3 516 1 1 6 PHE CE1 C -0.390 12.829 -11.643 1.00 . A A . 6 PHE CE1 1 1
3 517 1 1 6 PHE CE2 C -2.403 12.334 -10.523 1.00 . A A . 6 PHE CE2 1 1
3 518 1 1 6 PHE CG C -0.324 11.514 -9.627 1.00 . A A . 6 PHE CG 1 1
3 519 1 1 6 PHE CZ C -1.744 12.927 -11.554 1.00 . A A . 6 PHE CZ 1 1
3 520 1 1 6 PHE H H 3.579 10.741 -7.911 1.00 . A A . 6 PHE H 1 1
3 521 1 1 6 PHE HA H 1.974 12.274 -8.623 1.00 . A A . 6 PHE HA 1 1
3 522 1 1 6 PHE HB2 H 0.887 9.851 -9.036 1.00 . A A . 6 PHE HB2 1 1
3 523 1 1 6 PHE HB3 H -0.234 10.417 -7.786 1.00 . A A . 6 PHE HB3 1 1
3 524 1 1 6 PHE HD1 H 1.410 12.029 -10.728 1.00 . A A . 6 PHE HD1 1 1
3 525 1 1 6 PHE HD2 H -2.201 11.142 -8.720 1.00 . A A . 6 PHE HD2 1 1
3 526 1 1 6 PHE HE1 H 0.133 13.300 -12.462 1.00 . A A . 6 PHE HE1 1 1
3 527 1 1 6 PHE HE2 H -3.478 12.412 -10.452 1.00 . A A . 6 PHE HE2 1 1
3 528 1 1 6 PHE HZ H -2.296 13.476 -12.303 1.00 . A A . 6 PHE HZ 1 1
3 529 1 1 6 PHE N N 2.638 10.585 -7.579 1.00 . A A . 6 PHE N 1 1
3 530 1 1 6 PHE O O -0.154 12.367 -6.495 1.00 . A A . 6 PHE O 1 1
3 531 1 1 7 PHE C C 2.771 14.229 -4.102 1.00 . A A . 7 PHE C 1 1
3 532 1 1 7 PHE CA C 1.624 13.344 -4.595 1.00 . A A . 7 PHE CA 1 1
3 533 1 1 7 PHE CB C 1.343 12.264 -3.550 1.00 . A A . 7 PHE CB 1 1
3 534 1 1 7 PHE CD1 C 0.209 13.942 -2.078 1.00 . A A . 7 PHE CD1 1 1
3 535 1 1 7 PHE CD2 C -0.576 11.722 -2.035 1.00 . A A . 7 PHE CD2 1 1
3 536 1 1 7 PHE CE1 C -0.771 14.307 -1.118 1.00 . A A . 7 PHE CE1 1 1
3 537 1 1 7 PHE CE2 C -1.556 12.087 -1.075 1.00 . A A . 7 PHE CE2 1 1
3 538 1 1 7 PHE CG C 0.287 12.657 -2.517 1.00 . A A . 7 PHE CG 1 1
3 539 1 1 7 PHE CZ C -1.634 13.372 -0.637 1.00 . A A . 7 PHE CZ 1 1
3 540 1 1 7 PHE H H 2.961 12.514 -6.044 1.00 . A A . 7 PHE H 1 1
3 541 1 1 7 PHE HA H 0.731 13.948 -4.754 1.00 . A A . 7 PHE HA 1 1
3 542 1 1 7 PHE HB2 H 0.999 11.368 -4.067 1.00 . A A . 7 PHE HB2 1 1
3 543 1 1 7 PHE HB3 H 2.272 12.032 -3.029 1.00 . A A . 7 PHE HB3 1 1
3 544 1 1 7 PHE HD1 H 0.893 14.686 -2.461 1.00 . A A . 7 PHE HD1 1 1
3 545 1 1 7 PHE HD2 H -0.515 10.701 -2.382 1.00 . A A . 7 PHE HD2 1 1
3 546 1 1 7 PHE HE1 H -0.832 15.327 -0.770 1.00 . A A . 7 PHE HE1 1 1
3 547 1 1 7 PHE HE2 H -2.241 11.344 -0.693 1.00 . A A . 7 PHE HE2 1 1
3 548 1 1 7 PHE HZ H -2.380 13.650 0.093 1.00 . A A . 7 PHE HZ 1 1
3 549 1 1 7 PHE N N 1.986 12.663 -5.826 1.00 . A A . 7 PHE N 1 1
3 550 1 1 7 PHE O O 3.073 14.251 -2.909 1.00 . A A . 7 PHE O 1 1
3 551 1 1 8 TRP C C 4.895 16.554 -5.997 1.00 . A A . 8 TRP C 1 1
3 552 1 1 8 TRP CA C 4.483 15.822 -4.718 1.00 . A A . 8 TRP CA 1 1
3 553 1 1 8 TRP CB C 5.635 15.046 -4.076 1.00 . A A . 8 TRP CB 1 1
3 554 1 1 8 TRP CD1 C 6.599 16.465 -2.148 1.00 . A A . 8 TRP CD1 1 1
3 555 1 1 8 TRP CD2 C 7.934 16.366 -3.913 1.00 . A A . 8 TRP CD2 1 1
3 556 1 1 8 TRP CE2 C 8.561 17.148 -2.964 1.00 . A A . 8 TRP CE2 1 1
3 557 1 1 8 TRP CE3 C 8.529 16.109 -5.160 1.00 . A A . 8 TRP CE3 1 1
3 558 1 1 8 TRP CG C 6.667 15.931 -3.375 1.00 . A A . 8 TRP CG 1 1
3 559 1 1 8 TRP CH2 C 10.429 17.492 -4.398 1.00 . A A . 8 TRP CH2 1 1
3 560 1 1 8 TRP CZ2 C 9.816 17.736 -3.162 1.00 . A A . 8 TRP CZ2 1 1
3 561 1 1 8 TRP CZ3 C 9.783 16.704 -5.343 1.00 . A A . 8 TRP CZ3 1 1
3 562 1 1 8 TRP H H 3.066 14.862 -6.001 1.00 . A A . 8 TRP H 1 1
3 563 1 1 8 TRP HA H 4.128 16.562 -4.000 1.00 . A A . 8 TRP HA 1 1
3 564 1 1 8 TRP HB2 H 5.217 14.359 -3.341 1.00 . A A . 8 TRP HB2 1 1
3 565 1 1 8 TRP HB3 H 6.139 14.467 -4.849 1.00 . A A . 8 TRP HB3 1 1
3 566 1 1 8 TRP HD1 H 5.768 16.329 -1.472 1.00 . A A . 8 TRP HD1 1 1
3 567 1 1 8 TRP HE1 H 7.905 17.708 -0.996 1.00 . A A . 8 TRP HE1 1 1
3 568 1 1 8 TRP HE3 H 8.056 15.502 -5.917 1.00 . A A . 8 TRP HE3 1 1
3 569 1 1 8 TRP HH2 H 11.399 17.915 -4.616 1.00 . A A . 8 TRP HH2 1 1
3 570 1 1 8 TRP HZ2 H 10.286 18.344 -2.404 1.00 . A A . 8 TRP HZ2 1 1
3 571 1 1 8 TRP HZ3 H 10.285 16.537 -6.285 1.00 . A A . 8 TRP HZ3 1 1
3 572 1 1 8 TRP N N 3.377 14.938 -5.043 1.00 . A A . 8 TRP N 1 1
3 573 1 1 8 TRP NE1 N 7.723 17.210 -1.856 1.00 . A A . 8 TRP NE1 1 1
3 574 1 1 8 TRP O O 4.570 17.726 -6.177 1.00 . A A . 8 TRP O 1 1
3 575 1 1 9 LYS C C 6.047 15.312 -9.187 1.00 . A A . 9 LYS C 1 1
3 576 1 1 9 LYS CA C 6.062 16.398 -8.109 1.00 . A A . 9 LYS CA 1 1
3 577 1 1 9 LYS CB C 7.426 17.066 -7.929 1.00 . A A . 9 LYS CB 1 1
3 578 1 1 9 LYS CD C 7.953 19.452 -8.553 1.00 . A A . 9 LYS CD 1 1
3 579 1 1 9 LYS CE C 9.433 19.682 -8.235 1.00 . A A . 9 LYS CE 1 1
3 580 1 1 9 LYS CG C 7.719 18.035 -9.077 1.00 . A A . 9 LYS CG 1 1
3 581 1 1 9 LYS H H 5.828 14.873 -6.627 1.00 . A A . 9 LYS H 1 1
3 582 1 1 9 LYS HA H 5.351 17.169 -8.405 1.00 . A A . 9 LYS HA 1 1
3 583 1 1 9 LYS HB2 H 7.436 17.614 -6.986 1.00 . A A . 9 LYS HB2 1 1
3 584 1 1 9 LYS HB3 H 8.199 16.298 -7.906 1.00 . A A . 9 LYS HB3 1 1
3 585 1 1 9 LYS HD2 H 7.636 20.169 -9.311 1.00 . A A . 9 LYS HD2 1 1
3 586 1 1 9 LYS HD3 H 7.364 19.603 -7.648 1.00 . A A . 9 LYS HD3 1 1
3 587 1 1 9 LYS HE2 H 9.541 19.910 -7.174 1.00 . A A . 9 LYS HE2 1 1
3 588 1 1 9 LYS HE3 H 9.996 18.778 -8.468 1.00 . A A . 9 LYS HE3 1 1
3 589 1 1 9 LYS HG2 H 8.610 17.699 -9.608 1.00 . A A . 9 LYS HG2 1 1
3 590 1 1 9 LYS HG3 H 6.873 18.042 -9.764 1.00 . A A . 9 LYS HG3 1 1
3 591 1 1 9 LYS HZ1 H 10.941 20.947 -8.811 1.00 . A A . 9 LYS HZ1 1 1
3 592 1 1 9 LYS HZ2 H 9.870 20.600 -10.016 1.00 . A A . 9 LYS HZ2 1 1
3 593 1 1 9 LYS HZ3 H 9.449 21.649 -8.814 1.00 . A A . 9 LYS HZ3 1 1
3 594 1 1 9 LYS N N 5.603 15.831 -6.852 1.00 . A A . 9 LYS N 1 1
3 595 1 1 9 LYS NZ N 9.966 20.809 -9.032 1.00 . A A . 9 LYS NZ 1 1
3 596 1 1 9 LYS O O 7.006 15.172 -9.945 1.00 . A A . 9 LYS O 1 1
3 597 1 1 10 THR C C 5.523 12.245 -9.723 1.00 . A A . 10 THR C 1 1
3 598 1 1 10 THR CA C 4.796 13.505 -10.195 1.00 . A A . 10 THR CA 1 1
3 599 1 1 10 THR CB C 5.292 14.022 -11.547 1.00 . A A . 10 THR CB 1 1
3 600 1 1 10 THR CG2 C 4.579 13.358 -12.726 1.00 . A A . 10 THR CG2 1 1
3 601 1 1 10 THR H H 4.206 14.755 -8.563 1.00 . A A . 10 THR H 1 1
3 602 1 1 10 THR HA H 3.734 13.274 -10.286 1.00 . A A . 10 THR HA 1 1
3 603 1 1 10 THR HB H 6.376 13.951 -11.635 1.00 . A A . 10 THR HB 1 1
3 604 1 1 10 THR HG1 H 5.454 15.928 -11.094 1.00 . A A . 10 THR HG1 1 1
3 605 1 1 10 THR HG21 H 4.969 13.761 -13.661 1.00 . A A . 10 THR HG21 1 1
3 606 1 1 10 THR HG22 H 4.751 12.282 -12.695 1.00 . A A . 10 THR HG22 1 1
3 607 1 1 10 THR HG23 H 3.510 13.557 -12.663 1.00 . A A . 10 THR HG23 1 1
3 608 1 1 10 THR N N 4.949 14.573 -9.223 1.00 . A A . 10 THR N 1 1
3 609 1 1 10 THR O O 4.949 11.157 -9.719 1.00 . A A . 10 THR O 1 1
3 610 1 1 10 THR OG1 O 4.845 15.374 -11.587 1.00 . A A . 10 THR OG1 1 1
3 611 1 1 11 PHE C C 6.864 10.547 -7.760 1.00 . A A . 11 PHE C 1 1
3 612 1 1 11 PHE CA C 7.587 11.325 -8.860 1.00 . A A . 11 PHE CA 1 1
3 613 1 1 11 PHE CB C 8.871 11.926 -8.284 1.00 . A A . 11 PHE CB 1 1
3 614 1 1 11 PHE CD1 C 10.533 10.787 -9.772 1.00 . A A . 11 PHE CD1 1 1
3 615 1 1 11 PHE CD2 C 10.805 10.576 -7.441 1.00 . A A . 11 PHE CD2 1 1
3 616 1 1 11 PHE CE1 C 11.688 9.988 -9.979 1.00 . A A . 11 PHE CE1 1 1
3 617 1 1 11 PHE CE2 C 11.960 9.777 -7.648 1.00 . A A . 11 PHE CE2 1 1
3 618 1 1 11 PHE CG C 10.116 11.064 -8.507 1.00 . A A . 11 PHE CG 1 1
3 619 1 1 11 PHE CZ C 12.377 9.499 -8.913 1.00 . A A . 11 PHE CZ 1 1
3 620 1 1 11 PHE H H 7.172 13.362 -9.369 1.00 . A A . 11 PHE H 1 1
3 621 1 1 11 PHE HA H 7.828 10.659 -9.689 1.00 . A A . 11 PHE HA 1 1
3 622 1 1 11 PHE HB2 H 9.036 12.895 -8.754 1.00 . A A . 11 PHE HB2 1 1
3 623 1 1 11 PHE HB3 H 8.736 12.075 -7.213 1.00 . A A . 11 PHE HB3 1 1
3 624 1 1 11 PHE HD1 H 9.985 11.174 -10.618 1.00 . A A . 11 PHE HD1 1 1
3 625 1 1 11 PHE HD2 H 10.473 10.796 -6.437 1.00 . A A . 11 PHE HD2 1 1
3 626 1 1 11 PHE HE1 H 12.020 9.768 -10.983 1.00 . A A . 11 PHE HE1 1 1
3 627 1 1 11 PHE HE2 H 12.508 9.390 -6.802 1.00 . A A . 11 PHE HE2 1 1
3 628 1 1 11 PHE HZ H 13.255 8.890 -9.071 1.00 . A A . 11 PHE HZ 1 1
3 629 1 1 11 PHE N N 6.775 12.434 -9.335 1.00 . A A . 11 PHE N 1 1
3 630 1 1 11 PHE O O 5.694 10.805 -7.477 1.00 . A A . 11 PHE O 1 1
3 631 1 1 12 THR C C 6.422 9.677 -5.014 1.00 . A A . 12 THR C 1 1
3 632 1 1 12 THR CA C 7.031 8.792 -6.104 1.00 . A A . 12 THR CA 1 1
3 633 1 1 12 THR CB C 8.135 7.866 -5.590 1.00 . A A . 12 THR CB 1 1
3 634 1 1 12 THR CG2 C 8.458 6.739 -6.571 1.00 . A A . 12 THR CG2 1 1
3 635 1 1 12 THR H H 8.544 9.460 -7.461 1.00 . A A . 12 THR H 1 1
3 636 1 1 12 THR HA H 6.238 8.176 -6.527 1.00 . A A . 12 THR HA 1 1
3 637 1 1 12 THR HB H 7.914 7.486 -4.592 1.00 . A A . 12 THR HB 1 1
3 638 1 1 12 THR HG1 H 9.954 8.318 -4.996 1.00 . A A . 12 THR HG1 1 1
3 639 1 1 12 THR HG21 H 9.248 6.112 -6.157 1.00 . A A . 12 THR HG21 1 1
3 640 1 1 12 THR HG22 H 8.792 7.166 -7.517 1.00 . A A . 12 THR HG22 1 1
3 641 1 1 12 THR HG23 H 7.566 6.136 -6.739 1.00 . A A . 12 THR HG23 1 1
3 642 1 1 12 THR N N 7.589 9.609 -7.168 1.00 . A A . 12 THR N 1 1
3 643 1 1 12 THR O O 5.603 9.216 -4.221 1.00 . A A . 12 THR O 1 1
3 644 1 1 12 THR OG1 O 9.304 8.682 -5.601 1.00 . A A . 12 THR OG1 1 1
3 645 1 1 13 SER C C 6.580 11.348 -2.617 1.00 . A A . 13 SER C 1 1
3 646 1 1 13 SER CA C 6.354 11.886 -4.031 1.00 . A A . 13 SER CA 1 1
3 647 1 1 13 SER CB C 4.870 12.187 -4.255 1.00 . A A . 13 SER CB 1 1
3 648 1 1 13 SER H H 7.523 11.230 -5.699 1.00 . A A . 13 SER H 1 1
3 649 1 1 13 SER HA H 6.915 12.814 -4.141 1.00 . A A . 13 SER HA 1 1
3 650 1 1 13 SER HB2 H 4.424 12.499 -3.310 1.00 . A A . 13 SER HB2 1 1
3 651 1 1 13 SER HB3 H 4.781 13.000 -4.975 1.00 . A A . 13 SER HB3 1 1
3 652 1 1 13 SER HG H 3.983 10.449 -4.028 1.00 . A A . 13 SER HG 1 1
3 653 1 1 13 SER N N 6.847 10.932 -5.011 1.00 . A A . 13 SER N 1 1
3 654 1 1 13 SER O O 5.872 11.726 -1.685 1.00 . A A . 13 SER O 1 1
3 655 1 1 13 SER OG O 4.164 11.054 -4.751 1.00 . A A . 13 SER OG 1 1
3 656 1 1 14 CYS C C 7.988 10.999 -0.180 1.00 . A A . 14 CYS C 1 1
3 657 1 1 14 CYS CA C 7.896 9.879 -1.218 1.00 . A A . 14 CYS CA 1 1
3 658 1 1 14 CYS CB C 9.184 9.057 -1.287 1.00 . A A . 14 CYS CB 1 1
3 659 1 1 14 CYS H H 8.101 10.215 -3.320 1.00 . A A . 14 CYS H 1 1
3 660 1 1 14 CYS HA H 7.081 9.214 -0.931 1.00 . A A . 14 CYS HA 1 1
3 661 1 1 14 CYS HB2 H 9.424 8.890 -2.337 1.00 . A A . 14 CYS HB2 1 1
3 662 1 1 14 CYS HB3 H 9.990 9.637 -0.835 1.00 . A A . 14 CYS HB3 1 1
3 663 1 1 14 CYS HG H 9.519 7.551 0.807 1.00 . A A . 14 CYS HG 1 1
3 664 1 1 14 CYS N N 7.568 10.473 -2.502 1.00 . A A . 14 CYS N 1 1
3 665 1 1 14 CYS O O 8.997 11.128 0.512 1.00 . A A . 14 CYS O 1 1
3 666 1 1 14 CYS SG S 9.102 7.429 -0.456 1.00 . A A . 14 CYS SG 1 1
4 667 1 1 1 ALA C C 7.624 3.785 2.974 1.00 . A A . 1 ALA C 1 1
4 668 1 1 1 ALA CA C 8.967 3.375 3.581 1.00 . A A . 1 ALA CA 1 1
4 669 1 1 1 ALA CB C 8.806 2.678 4.935 1.00 . A A . 1 ALA CB 1 1
4 670 1 1 1 ALA H1 H 9.910 5.013 2.847 1.00 . A A . 1 ALA H1 1 1
4 671 1 1 1 ALA H2 H 9.370 5.187 4.395 1.00 . A A . 1 ALA H2 1 1
4 672 1 1 1 ALA H3 H 10.711 4.276 4.086 1.00 . A A . 1 ALA H3 1 1
4 673 1 1 1 ALA HA H 9.462 2.688 2.895 1.00 . A A . 1 ALA HA 1 1
4 674 1 1 1 ALA HB1 H 8.178 1.795 4.817 1.00 . A A . 1 ALA HB1 1 1
4 675 1 1 1 ALA HB2 H 9.785 2.381 5.309 1.00 . A A . 1 ALA HB2 1 1
4 676 1 1 1 ALA HB3 H 8.339 3.363 5.643 1.00 . A A . 1 ALA HB3 1 1
4 677 1 1 1 ALA N N 9.803 4.552 3.739 1.00 . A A . 1 ALA N 1 1
4 678 1 1 1 ALA O O 6.989 4.728 3.441 1.00 . A A . 1 ALA O 1 1
4 679 1 1 2 GLY C C 5.971 4.744 0.673 1.00 . A A . 2 GLY C 1 1
4 680 1 1 2 GLY CA C 5.977 3.332 1.262 1.00 . A A . 2 GLY CA 1 1
4 681 1 1 2 GLY H H 7.814 2.296 1.617 1.00 . A A . 2 GLY H 1 1
4 682 1 1 2 GLY HA2 H 5.840 2.610 0.457 1.00 . A A . 2 GLY HA2 1 1
4 683 1 1 2 GLY HA3 H 5.157 3.237 1.973 1.00 . A A . 2 GLY HA3 1 1
4 684 1 1 2 GLY N N 7.232 3.056 1.939 1.00 . A A . 2 GLY N 1 1
4 685 1 1 2 GLY O O 6.583 5.655 1.229 1.00 . A A . 2 GLY O 1 1
4 686 1 1 3 CYS C C 3.851 6.217 -1.876 1.00 . A A . 3 CYS C 1 1
4 687 1 1 3 CYS CA C 5.178 6.169 -1.115 1.00 . A A . 3 CYS CA 1 1
4 688 1 1 3 CYS CB C 6.374 6.414 -2.036 1.00 . A A . 3 CYS CB 1 1
4 689 1 1 3 CYS H H 4.797 4.081 -0.836 1.00 . A A . 3 CYS H 1 1
4 690 1 1 3 CYS HA H 5.165 6.950 -0.355 1.00 . A A . 3 CYS HA 1 1
4 691 1 1 3 CYS HB2 H 6.157 5.958 -3.002 1.00 . A A . 3 CYS HB2 1 1
4 692 1 1 3 CYS HB3 H 6.487 7.489 -2.178 1.00 . A A . 3 CYS HB3 1 1
4 693 1 1 3 CYS HG H 8.134 4.503 -1.915 1.00 . A A . 3 CYS HG 1 1
4 694 1 1 3 CYS N N 5.271 4.882 -0.445 1.00 . A A . 3 CYS N 1 1
4 695 1 1 3 CYS O O 3.164 5.204 -1.999 1.00 . A A . 3 CYS O 1 1
4 696 1 1 3 CYS SG S 7.962 5.736 -1.431 1.00 . A A . 3 CYS SG 1 1
4 697 1 1 4 LYS C C 2.551 8.583 -4.256 1.00 . A A . 4 LYS C 1 1
4 698 1 1 4 LYS CA C 2.299 7.601 -3.111 1.00 . A A . 4 LYS CA 1 1
4 699 1 1 4 LYS CB C 1.167 8.027 -2.173 1.00 . A A . 4 LYS CB 1 1
4 700 1 1 4 LYS CD C -1.316 7.703 -1.875 1.00 . A A . 4 LYS CD 1 1
4 701 1 1 4 LYS CE C -1.486 6.208 -1.597 1.00 . A A . 4 LYS CE 1 1
4 702 1 1 4 LYS CG C -0.188 7.948 -2.879 1.00 . A A . 4 LYS CG 1 1
4 703 1 1 4 LYS H H 4.153 8.189 -2.219 1.00 . A A . 4 LYS H 1 1
4 704 1 1 4 LYS HA H 2.023 6.642 -3.550 1.00 . A A . 4 LYS HA 1 1
4 705 1 1 4 LYS HB2 H 1.155 7.367 -1.306 1.00 . A A . 4 LYS HB2 1 1
4 706 1 1 4 LYS HB3 H 1.341 9.051 -1.843 1.00 . A A . 4 LYS HB3 1 1
4 707 1 1 4 LYS HD2 H -1.080 8.215 -0.942 1.00 . A A . 4 LYS HD2 1 1
4 708 1 1 4 LYS HD3 H -2.247 8.102 -2.277 1.00 . A A . 4 LYS HD3 1 1
4 709 1 1 4 LYS HE2 H -0.538 5.699 -1.768 1.00 . A A . 4 LYS HE2 1 1
4 710 1 1 4 LYS HE3 H -1.788 6.068 -0.559 1.00 . A A . 4 LYS HE3 1 1
4 711 1 1 4 LYS HG2 H -0.373 8.887 -3.401 1.00 . A A . 4 LYS HG2 1 1
4 712 1 1 4 LYS HG3 H -0.169 7.134 -3.603 1.00 . A A . 4 LYS HG3 1 1
4 713 1 1 4 LYS HZ1 H -2.618 4.644 -2.291 1.00 . A A . 4 LYS HZ1 1 1
4 714 1 1 4 LYS HZ2 H -2.241 5.755 -3.450 1.00 . A A . 4 LYS HZ2 1 1
4 715 1 1 4 LYS HZ3 H -3.400 6.096 -2.327 1.00 . A A . 4 LYS HZ3 1 1
4 716 1 1 4 LYS N N 3.532 7.406 -2.366 1.00 . A A . 4 LYS N 1 1
4 717 1 1 4 LYS NZ N -2.518 5.630 -2.486 1.00 . A A . 4 LYS NZ 1 1
4 718 1 1 4 LYS O O 2.246 9.769 -4.140 1.00 . A A . 4 LYS O 1 1
4 719 1 1 5 ASN C C 2.259 9.861 -6.729 1.00 . A A . 5 ASN C 1 1
4 720 1 1 5 ASN CA C 3.400 8.868 -6.503 1.00 . A A . 5 ASN CA 1 1
4 721 1 1 5 ASN CB C 3.532 8.004 -7.759 1.00 . A A . 5 ASN CB 1 1
4 722 1 1 5 ASN CG C 2.173 7.442 -8.184 1.00 . A A . 5 ASN CG 1 1
4 723 1 1 5 ASN H H 3.323 7.067 -5.351 1.00 . A A . 5 ASN H 1 1
4 724 1 1 5 ASN HA H 4.329 9.414 -6.339 1.00 . A A . 5 ASN HA 1 1
4 725 1 1 5 ASN HB2 H 3.939 8.609 -8.570 1.00 . A A . 5 ASN HB2 1 1
4 726 1 1 5 ASN HB3 H 4.211 7.177 -7.553 1.00 . A A . 5 ASN HB3 1 1
4 727 1 1 5 ASN HD21 H 2.903 5.574 -7.854 1.00 . A A . 5 ASN HD21 1 1
4 728 1 1 5 ASN HD22 H 1.245 5.647 -8.407 1.00 . A A . 5 ASN HD22 1 1
4 729 1 1 5 ASN N N 3.104 8.053 -5.337 1.00 . A A . 5 ASN N 1 1
4 730 1 1 5 ASN ND2 N 2.101 6.115 -8.145 1.00 . A A . 5 ASN ND2 1 1
4 731 1 1 5 ASN O O 1.139 9.640 -6.270 1.00 . A A . 5 ASN O 1 1
4 732 1 1 5 ASN OD1 O 1.251 8.166 -8.523 1.00 . A A . 5 ASN OD1 1 1
4 733 1 1 6 PHE C C 1.100 12.627 -6.445 1.00 . A A . 6 PHE C 1 1
4 734 1 1 6 PHE CA C 1.596 11.961 -7.730 1.00 . A A . 6 PHE CA 1 1
4 735 1 1 6 PHE CB C 0.418 11.268 -8.419 1.00 . A A . 6 PHE CB 1 1
4 736 1 1 6 PHE CD1 C -0.153 13.489 -9.426 1.00 . A A . 6 PHE CD1 1 1
4 737 1 1 6 PHE CD2 C -1.063 11.556 -10.417 1.00 . A A . 6 PHE CD2 1 1
4 738 1 1 6 PHE CE1 C -0.812 14.295 -10.391 1.00 . A A . 6 PHE CE1 1 1
4 739 1 1 6 PHE CE2 C -1.723 12.362 -11.383 1.00 . A A . 6 PHE CE2 1 1
4 740 1 1 6 PHE CG C -0.292 12.136 -9.459 1.00 . A A . 6 PHE CG 1 1
4 741 1 1 6 PHE CZ C -1.583 13.715 -11.349 1.00 . A A . 6 PHE CZ 1 1
4 742 1 1 6 PHE H H 3.526 11.038 -7.779 1.00 . A A . 6 PHE H 1 1
4 743 1 1 6 PHE HA H 2.027 12.710 -8.394 1.00 . A A . 6 PHE HA 1 1
4 744 1 1 6 PHE HB2 H 0.791 10.373 -8.917 1.00 . A A . 6 PHE HB2 1 1
4 745 1 1 6 PHE HB3 H -0.305 10.970 -7.660 1.00 . A A . 6 PHE HB3 1 1
4 746 1 1 6 PHE HD1 H 0.460 13.949 -8.665 1.00 . A A . 6 PHE HD1 1 1
4 747 1 1 6 PHE HD2 H -1.174 10.482 -10.444 1.00 . A A . 6 PHE HD2 1 1
4 748 1 1 6 PHE HE1 H -0.701 15.369 -10.364 1.00 . A A . 6 PHE HE1 1 1
4 749 1 1 6 PHE HE2 H -2.335 11.901 -12.144 1.00 . A A . 6 PHE HE2 1 1
4 750 1 1 6 PHE HZ H -2.085 14.328 -12.083 1.00 . A A . 6 PHE HZ 1 1
4 751 1 1 6 PHE N N 2.581 10.933 -7.437 1.00 . A A . 6 PHE N 1 1
4 752 1 1 6 PHE O O -0.102 12.814 -6.263 1.00 . A A . 6 PHE O 1 1
4 753 1 1 7 PHE C C 2.921 14.396 -3.786 1.00 . A A . 7 PHE C 1 1
4 754 1 1 7 PHE CA C 1.726 13.606 -4.325 1.00 . A A . 7 PHE CA 1 1
4 755 1 1 7 PHE CB C 1.378 12.493 -3.333 1.00 . A A . 7 PHE CB 1 1
4 756 1 1 7 PHE CD1 C -0.283 13.731 -1.928 1.00 . A A . 7 PHE CD1 1 1
4 757 1 1 7 PHE CD2 C 1.546 12.715 -0.845 1.00 . A A . 7 PHE CD2 1 1
4 758 1 1 7 PHE CE1 C -0.763 14.200 -0.676 1.00 . A A . 7 PHE CE1 1 1
4 759 1 1 7 PHE CE2 C 1.066 13.185 0.406 1.00 . A A . 7 PHE CE2 1 1
4 760 1 1 7 PHE CG C 0.861 12.999 -1.986 1.00 . A A . 7 PHE CG 1 1
4 761 1 1 7 PHE CZ C -0.079 13.917 0.464 1.00 . A A . 7 PHE CZ 1 1
4 762 1 1 7 PHE H H 3.017 12.774 -5.814 1.00 . A A . 7 PHE H 1 1
4 763 1 1 7 PHE HA H 0.870 14.268 -4.454 1.00 . A A . 7 PHE HA 1 1
4 764 1 1 7 PHE HB2 H 0.619 11.851 -3.781 1.00 . A A . 7 PHE HB2 1 1
4 765 1 1 7 PHE HB3 H 2.276 11.901 -3.155 1.00 . A A . 7 PHE HB3 1 1
4 766 1 1 7 PHE HD1 H -0.827 13.955 -2.833 1.00 . A A . 7 PHE HD1 1 1
4 767 1 1 7 PHE HD2 H 2.455 12.133 -0.891 1.00 . A A . 7 PHE HD2 1 1
4 768 1 1 7 PHE HE1 H -1.672 14.783 -0.631 1.00 . A A . 7 PHE HE1 1 1
4 769 1 1 7 PHE HE2 H 1.610 12.961 1.312 1.00 . A A . 7 PHE HE2 1 1
4 770 1 1 7 PHE HZ H -0.445 14.273 1.416 1.00 . A A . 7 PHE HZ 1 1
4 771 1 1 7 PHE N N 2.051 12.965 -5.587 1.00 . A A . 7 PHE N 1 1
4 772 1 1 7 PHE O O 3.220 14.342 -2.594 1.00 . A A . 7 PHE O 1 1
4 773 1 1 8 TRP C C 5.187 16.678 -5.564 1.00 . A A . 8 TRP C 1 1
4 774 1 1 8 TRP CA C 4.727 15.912 -4.323 1.00 . A A . 8 TRP CA 1 1
4 775 1 1 8 TRP CB C 5.829 15.038 -3.719 1.00 . A A . 8 TRP CB 1 1
4 776 1 1 8 TRP CD1 C 6.866 16.303 -1.723 1.00 . A A . 8 TRP CD1 1 1
4 777 1 1 8 TRP CD2 C 8.201 16.210 -3.488 1.00 . A A . 8 TRP CD2 1 1
4 778 1 1 8 TRP CE2 C 8.871 16.905 -2.502 1.00 . A A . 8 TRP CE2 1 1
4 779 1 1 8 TRP CE3 C 8.786 15.977 -4.746 1.00 . A A . 8 TRP CE3 1 1
4 780 1 1 8 TRP CG C 6.909 15.825 -2.974 1.00 . A A . 8 TRP CG 1 1
4 781 1 1 8 TRP CH2 C 10.762 17.205 -3.915 1.00 . A A . 8 TRP CH2 1 1
4 782 1 1 8 TRP CZ2 C 10.159 17.425 -2.670 1.00 . A A . 8 TRP CZ2 1 1
4 783 1 1 8 TRP CZ3 C 10.074 16.503 -4.898 1.00 . A A . 8 TRP CZ3 1 1
4 784 1 1 8 TRP H H 3.260 15.101 -5.652 1.00 . A A . 8 TRP H 1 1
4 785 1 1 8 TRP HA H 4.415 16.636 -3.571 1.00 . A A . 8 TRP HA 1 1
4 786 1 1 8 TRP HB2 H 5.368 14.341 -3.019 1.00 . A A . 8 TRP HB2 1 1
4 787 1 1 8 TRP HB3 H 6.301 14.469 -4.520 1.00 . A A . 8 TRP HB3 1 1
4 788 1 1 8 TRP HD1 H 6.025 16.186 -1.056 1.00 . A A . 8 TRP HD1 1 1
4 789 1 1 8 TRP HE1 H 8.239 17.409 -0.511 1.00 . A A . 8 TRP HE1 1 1
4 790 1 1 8 TRP HE3 H 8.282 15.435 -5.532 1.00 . A A . 8 TRP HE3 1 1
4 791 1 1 8 TRP HH2 H 11.756 17.580 -4.110 1.00 . A A . 8 TRP HH2 1 1
4 792 1 1 8 TRP HZ2 H 10.662 17.967 -1.882 1.00 . A A . 8 TRP HZ2 1 1
4 793 1 1 8 TRP HZ3 H 10.569 16.352 -5.846 1.00 . A A . 8 TRP HZ3 1 1
4 794 1 1 8 TRP N N 3.572 15.112 -4.692 1.00 . A A . 8 TRP N 1 1
4 795 1 1 8 TRP NE1 N 8.033 16.964 -1.394 1.00 . A A . 8 TRP NE1 1 1
4 796 1 1 8 TRP O O 4.933 17.876 -5.688 1.00 . A A . 8 TRP O 1 1
4 797 1 1 9 LYS C C 6.274 15.527 -8.812 1.00 . A A . 9 LYS C 1 1
4 798 1 1 9 LYS CA C 6.350 16.556 -7.681 1.00 . A A . 9 LYS CA 1 1
4 799 1 1 9 LYS CB C 7.751 17.133 -7.468 1.00 . A A . 9 LYS CB 1 1
4 800 1 1 9 LYS CD C 9.281 18.285 -9.109 1.00 . A A . 9 LYS CD 1 1
4 801 1 1 9 LYS CE C 9.128 18.877 -10.512 1.00 . A A . 9 LYS CE 1 1
4 802 1 1 9 LYS CG C 7.968 18.379 -8.328 1.00 . A A . 9 LYS CG 1 1
4 803 1 1 9 LYS H H 6.020 14.978 -6.275 1.00 . A A . 9 LYS H 1 1
4 804 1 1 9 LYS HA H 5.687 17.382 -7.939 1.00 . A A . 9 LYS HA 1 1
4 805 1 1 9 LYS HB2 H 7.870 17.400 -6.418 1.00 . A A . 9 LYS HB2 1 1
4 806 1 1 9 LYS HB3 H 8.493 16.380 -7.733 1.00 . A A . 9 LYS HB3 1 1
4 807 1 1 9 LYS HD2 H 10.054 18.835 -8.573 1.00 . A A . 9 LYS HD2 1 1
4 808 1 1 9 LYS HD3 H 9.575 17.239 -9.192 1.00 . A A . 9 LYS HD3 1 1
4 809 1 1 9 LYS HE2 H 8.268 19.547 -10.529 1.00 . A A . 9 LYS HE2 1 1
4 810 1 1 9 LYS HE3 H 10.027 19.439 -10.764 1.00 . A A . 9 LYS HE3 1 1
4 811 1 1 9 LYS HG2 H 7.141 18.474 -9.032 1.00 . A A . 9 LYS HG2 1 1
4 812 1 1 9 LYS HG3 H 7.995 19.258 -7.685 1.00 . A A . 9 LYS HG3 1 1
4 813 1 1 9 LYS HZ1 H 8.830 18.208 -12.428 1.00 . A A . 9 LYS HZ1 1 1
4 814 1 1 9 LYS HZ2 H 9.727 17.183 -11.499 1.00 . A A . 9 LYS HZ2 1 1
4 815 1 1 9 LYS HZ3 H 8.095 17.280 -11.280 1.00 . A A . 9 LYS HZ3 1 1
4 816 1 1 9 LYS N N 5.853 15.958 -6.453 1.00 . A A . 9 LYS N 1 1
4 817 1 1 9 LYS NZ N 8.929 17.802 -11.509 1.00 . A A . 9 LYS NZ 1 1
4 818 1 1 9 LYS O O 7.226 15.366 -9.574 1.00 . A A . 9 LYS O 1 1
4 819 1 1 10 THR C C 5.570 12.526 -9.496 1.00 . A A . 10 THR C 1 1
4 820 1 1 10 THR CA C 4.920 13.849 -9.907 1.00 . A A . 10 THR CA 1 1
4 821 1 1 10 THR CB C 5.453 14.400 -11.232 1.00 . A A . 10 THR CB 1 1
4 822 1 1 10 THR CG2 C 4.705 13.838 -12.443 1.00 . A A . 10 THR CG2 1 1
4 823 1 1 10 THR H H 4.401 15.051 -8.215 1.00 . A A . 10 THR H 1 1
4 824 1 1 10 THR HA H 3.848 13.687 -10.010 1.00 . A A . 10 THR HA 1 1
4 825 1 1 10 THR HB H 6.531 14.269 -11.323 1.00 . A A . 10 THR HB 1 1
4 826 1 1 10 THR HG1 H 5.726 16.269 -10.687 1.00 . A A . 10 THR HG1 1 1
4 827 1 1 10 THR HG21 H 5.122 14.261 -13.357 1.00 . A A . 10 THR HG21 1 1
4 828 1 1 10 THR HG22 H 3.649 14.098 -12.371 1.00 . A A . 10 THR HG22 1 1
4 829 1 1 10 THR HG23 H 4.812 12.753 -12.464 1.00 . A A . 10 THR HG23 1 1
4 830 1 1 10 THR N N 5.133 14.857 -8.883 1.00 . A A . 10 THR N 1 1
4 831 1 1 10 THR O O 4.932 11.475 -9.546 1.00 . A A . 10 THR O 1 1
4 832 1 1 10 THR OG1 O 5.086 15.777 -11.207 1.00 . A A . 10 THR OG1 1 1
4 833 1 1 11 PHE C C 6.800 10.658 -7.617 1.00 . A A . 11 PHE C 1 1
4 834 1 1 11 PHE CA C 7.573 11.444 -8.678 1.00 . A A . 11 PHE CA 1 1
4 835 1 1 11 PHE CB C 8.888 11.938 -8.073 1.00 . A A . 11 PHE CB 1 1
4 836 1 1 11 PHE CD1 C 10.356 10.606 -9.603 1.00 . A A . 11 PHE CD1 1 1
4 837 1 1 11 PHE CD2 C 10.862 10.604 -7.303 1.00 . A A . 11 PHE CD2 1 1
4 838 1 1 11 PHE CE1 C 11.461 9.749 -9.848 1.00 . A A . 11 PHE CE1 1 1
4 839 1 1 11 PHE CE2 C 11.969 9.747 -7.547 1.00 . A A . 11 PHE CE2 1 1
4 840 1 1 11 PHE CG C 10.080 11.015 -8.335 1.00 . A A . 11 PHE CG 1 1
4 841 1 1 11 PHE CZ C 12.245 9.338 -8.815 1.00 . A A . 11 PHE CZ 1 1
4 842 1 1 11 PHE H H 7.282 13.524 -9.086 1.00 . A A . 11 PHE H 1 1
4 843 1 1 11 PHE HA H 7.776 10.806 -9.539 1.00 . A A . 11 PHE HA 1 1
4 844 1 1 11 PHE HB2 H 9.112 12.923 -8.482 1.00 . A A . 11 PHE HB2 1 1
4 845 1 1 11 PHE HB3 H 8.756 12.029 -6.995 1.00 . A A . 11 PHE HB3 1 1
4 846 1 1 11 PHE HD1 H 9.735 10.933 -10.424 1.00 . A A . 11 PHE HD1 1 1
4 847 1 1 11 PHE HD2 H 10.643 10.929 -6.296 1.00 . A A . 11 PHE HD2 1 1
4 848 1 1 11 PHE HE1 H 11.680 9.423 -10.854 1.00 . A A . 11 PHE HE1 1 1
4 849 1 1 11 PHE HE2 H 12.590 9.420 -6.726 1.00 . A A . 11 PHE HE2 1 1
4 850 1 1 11 PHE HZ H 13.086 8.687 -9.001 1.00 . A A . 11 PHE HZ 1 1
4 851 1 1 11 PHE N N 6.830 12.620 -9.098 1.00 . A A . 11 PHE N 1 1
4 852 1 1 11 PHE O O 5.648 10.972 -7.324 1.00 . A A . 11 PHE O 1 1
4 853 1 1 12 THR C C 6.297 9.683 -4.918 1.00 . A A . 12 THR C 1 1
4 854 1 1 12 THR CA C 6.856 8.817 -6.050 1.00 . A A . 12 THR CA 1 1
4 855 1 1 12 THR CB C 7.902 7.805 -5.579 1.00 . A A . 12 THR CB 1 1
4 856 1 1 12 THR CG2 C 9.271 8.444 -5.341 1.00 . A A . 12 THR CG2 1 1
4 857 1 1 12 THR H H 8.411 9.461 -7.369 1.00 . A A . 12 THR H 1 1
4 858 1 1 12 THR HA H 6.029 8.270 -6.502 1.00 . A A . 12 THR HA 1 1
4 859 1 1 12 THR HB H 7.966 6.946 -6.248 1.00 . A A . 12 THR HB 1 1
4 860 1 1 12 THR HG1 H 8.071 6.788 -3.904 1.00 . A A . 12 THR HG1 1 1
4 861 1 1 12 THR HG21 H 9.681 8.085 -4.397 1.00 . A A . 12 THR HG21 1 1
4 862 1 1 12 THR HG22 H 9.944 8.176 -6.155 1.00 . A A . 12 THR HG22 1 1
4 863 1 1 12 THR HG23 H 9.163 9.528 -5.301 1.00 . A A . 12 THR HG23 1 1
4 864 1 1 12 THR N N 7.465 9.651 -7.071 1.00 . A A . 12 THR N 1 1
4 865 1 1 12 THR O O 5.449 9.235 -4.149 1.00 . A A . 12 THR O 1 1
4 866 1 1 12 THR OG1 O 7.462 7.430 -4.277 1.00 . A A . 12 THR OG1 1 1
4 867 1 1 13 SER C C 6.546 11.224 -2.442 1.00 . A A . 13 SER C 1 1
4 868 1 1 13 SER CA C 6.358 11.842 -3.829 1.00 . A A . 13 SER CA 1 1
4 869 1 1 13 SER CB C 4.896 12.242 -4.037 1.00 . A A . 13 SER CB 1 1
4 870 1 1 13 SER H H 7.491 11.199 -5.525 1.00 . A A . 13 SER H 1 1
4 871 1 1 13 SER HA H 6.974 12.739 -3.893 1.00 . A A . 13 SER HA 1 1
4 872 1 1 13 SER HB2 H 4.468 12.525 -3.075 1.00 . A A . 13 SER HB2 1 1
4 873 1 1 13 SER HB3 H 4.854 13.099 -4.710 1.00 . A A . 13 SER HB3 1 1
4 874 1 1 13 SER HG H 3.904 10.551 -3.897 1.00 . A A . 13 SER HG 1 1
4 875 1 1 13 SER N N 6.796 10.909 -4.853 1.00 . A A . 13 SER N 1 1
4 876 1 1 13 SER O O 5.859 11.597 -1.493 1.00 . A A . 13 SER O 1 1
4 877 1 1 13 SER OG O 4.125 11.179 -4.589 1.00 . A A . 13 SER OG 1 1
4 878 1 1 14 CYS C C 7.995 10.676 -0.039 1.00 . A A . 14 CYS C 1 1
4 879 1 1 14 CYS CA C 7.767 9.612 -1.114 1.00 . A A . 14 CYS CA 1 1
4 880 1 1 14 CYS CB C 8.961 8.665 -1.242 1.00 . A A . 14 CYS CB 1 1
4 881 1 1 14 CYS H H 8.001 10.038 -3.198 1.00 . A A . 14 CYS H 1 1
4 882 1 1 14 CYS HA H 6.893 9.025 -0.834 1.00 . A A . 14 CYS HA 1 1
4 883 1 1 14 CYS HB2 H 9.069 8.396 -2.293 1.00 . A A . 14 CYS HB2 1 1
4 884 1 1 14 CYS HB3 H 9.860 9.194 -0.926 1.00 . A A . 14 CYS HB3 1 1
4 885 1 1 14 CYS HG H 9.327 7.315 0.951 1.00 . A A . 14 CYS HG 1 1
4 886 1 1 14 CYS N N 7.480 10.287 -2.369 1.00 . A A . 14 CYS N 1 1
4 887 1 1 14 CYS O O 7.126 10.911 0.801 1.00 . A A . 14 CYS O 1 1
4 888 1 1 14 CYS SG S 8.823 7.121 -0.271 1.00 . A A . 14 CYS SG 1 1
5 889 1 1 1 ALA C C 4.743 6.799 3.617 1.00 . A A . 1 ALA C 1 1
5 890 1 1 1 ALA CA C 4.964 7.744 4.800 1.00 . A A . 1 ALA CA 1 1
5 891 1 1 1 ALA CB C 3.804 8.724 4.989 1.00 . A A . 1 ALA CB 1 1
5 892 1 1 1 ALA H1 H 6.963 7.839 4.475 1.00 . A A . 1 ALA H1 1 1
5 893 1 1 1 ALA H2 H 6.376 9.066 5.406 1.00 . A A . 1 ALA H2 1 1
5 894 1 1 1 ALA H3 H 6.111 9.067 3.778 1.00 . A A . 1 ALA H3 1 1
5 895 1 1 1 ALA HA H 5.063 7.146 5.706 1.00 . A A . 1 ALA HA 1 1
5 896 1 1 1 ALA HB1 H 2.879 8.168 5.139 1.00 . A A . 1 ALA HB1 1 1
5 897 1 1 1 ALA HB2 H 3.711 9.351 4.102 1.00 . A A . 1 ALA HB2 1 1
5 898 1 1 1 ALA HB3 H 3.996 9.351 5.859 1.00 . A A . 1 ALA HB3 1 1
5 899 1 1 1 ALA N N 6.198 8.485 4.600 1.00 . A A . 1 ALA N 1 1
5 900 1 1 1 ALA O O 3.675 6.802 3.008 1.00 . A A . 1 ALA O 1 1
5 901 1 1 2 GLY C C 5.767 5.789 0.877 1.00 . A A . 2 GLY C 1 1
5 902 1 1 2 GLY CA C 5.703 5.069 2.226 1.00 . A A . 2 GLY CA 1 1
5 903 1 1 2 GLY H H 6.616 6.079 3.877 1.00 . A A . 2 GLY H 1 1
5 904 1 1 2 GLY HA2 H 6.538 4.372 2.300 1.00 . A A . 2 GLY HA2 1 1
5 905 1 1 2 GLY HA3 H 4.767 4.515 2.291 1.00 . A A . 2 GLY HA3 1 1
5 906 1 1 2 GLY N N 5.772 6.016 3.326 1.00 . A A . 2 GLY N 1 1
5 907 1 1 2 GLY O O 5.483 6.983 0.794 1.00 . A A . 2 GLY O 1 1
5 908 1 1 3 CYS C C 4.851 5.586 -2.112 1.00 . A A . 3 CYS C 1 1
5 909 1 1 3 CYS CA C 6.246 5.584 -1.484 1.00 . A A . 3 CYS CA 1 1
5 910 1 1 3 CYS CB C 7.254 4.812 -2.336 1.00 . A A . 3 CYS CB 1 1
5 911 1 1 3 CYS H H 6.358 4.059 0.012 1.00 . A A . 3 CYS H 1 1
5 912 1 1 3 CYS HA H 6.586 6.617 -1.403 1.00 . A A . 3 CYS HA 1 1
5 913 1 1 3 CYS HB2 H 7.883 4.224 -1.668 1.00 . A A . 3 CYS HB2 1 1
5 914 1 1 3 CYS HB3 H 6.707 4.130 -2.987 1.00 . A A . 3 CYS HB3 1 1
5 915 1 1 3 CYS HG H 7.810 5.988 -4.590 1.00 . A A . 3 CYS HG 1 1
5 916 1 1 3 CYS N N 6.141 5.033 -0.144 1.00 . A A . 3 CYS N 1 1
5 917 1 1 3 CYS O O 4.128 4.595 -2.031 1.00 . A A . 3 CYS O 1 1
5 918 1 1 3 CYS SG S 8.344 5.857 -3.372 1.00 . A A . 3 CYS SG 1 1
5 919 1 1 4 LYS C C 3.253 8.061 -4.310 1.00 . A A . 4 LYS C 1 1
5 920 1 1 4 LYS CA C 3.219 6.856 -3.367 1.00 . A A . 4 LYS CA 1 1
5 921 1 1 4 LYS CB C 2.107 6.927 -2.318 1.00 . A A . 4 LYS CB 1 1
5 922 1 1 4 LYS CD C 0.367 5.861 -3.801 1.00 . A A . 4 LYS CD 1 1
5 923 1 1 4 LYS CE C -1.111 5.511 -3.611 1.00 . A A . 4 LYS CE 1 1
5 924 1 1 4 LYS CG C 1.128 5.762 -2.478 1.00 . A A . 4 LYS CG 1 1
5 925 1 1 4 LYS H H 5.168 7.481 -2.748 1.00 . A A . 4 LYS H 1 1
5 926 1 1 4 LYS HA H 3.047 5.966 -3.972 1.00 . A A . 4 LYS HA 1 1
5 927 1 1 4 LYS HB2 H 2.549 6.891 -1.323 1.00 . A A . 4 LYS HB2 1 1
5 928 1 1 4 LYS HB3 H 1.565 7.866 -2.436 1.00 . A A . 4 LYS HB3 1 1
5 929 1 1 4 LYS HD2 H 0.445 6.880 -4.182 1.00 . A A . 4 LYS HD2 1 1
5 930 1 1 4 LYS HD3 H 0.809 5.174 -4.521 1.00 . A A . 4 LYS HD3 1 1
5 931 1 1 4 LYS HE2 H -1.233 4.429 -3.654 1.00 . A A . 4 LYS HE2 1 1
5 932 1 1 4 LYS HE3 H -1.444 5.873 -2.638 1.00 . A A . 4 LYS HE3 1 1
5 933 1 1 4 LYS HG2 H 1.684 4.825 -2.456 1.00 . A A . 4 LYS HG2 1 1
5 934 1 1 4 LYS HG3 H 0.416 5.777 -1.652 1.00 . A A . 4 LYS HG3 1 1
5 935 1 1 4 LYS HZ1 H -2.903 5.898 -4.531 1.00 . A A . 4 LYS HZ1 1 1
5 936 1 1 4 LYS HZ2 H -1.824 7.142 -4.629 1.00 . A A . 4 LYS HZ2 1 1
5 937 1 1 4 LYS HZ3 H -1.628 5.804 -5.574 1.00 . A A . 4 LYS HZ3 1 1
5 938 1 1 4 LYS N N 4.514 6.712 -2.726 1.00 . A A . 4 LYS N 1 1
5 939 1 1 4 LYS NZ N -1.931 6.139 -4.670 1.00 . A A . 4 LYS NZ 1 1
5 940 1 1 4 LYS O O 3.021 9.192 -3.887 1.00 . A A . 4 LYS O 1 1
5 941 1 1 5 ASN C C 2.415 9.761 -6.413 1.00 . A A . 5 ASN C 1 1
5 942 1 1 5 ASN CA C 3.612 8.822 -6.578 1.00 . A A . 5 ASN CA 1 1
5 943 1 1 5 ASN CB C 3.560 8.232 -7.989 1.00 . A A . 5 ASN CB 1 1
5 944 1 1 5 ASN CG C 2.152 7.741 -8.326 1.00 . A A . 5 ASN CG 1 1
5 945 1 1 5 ASN H H 3.723 6.818 -5.836 1.00 . A A . 5 ASN H 1 1
5 946 1 1 5 ASN HA H 4.536 9.386 -6.454 1.00 . A A . 5 ASN HA 1 1
5 947 1 1 5 ASN HB2 H 3.851 8.999 -8.706 1.00 . A A . 5 ASN HB2 1 1
5 948 1 1 5 ASN HB3 H 4.257 7.397 -8.054 1.00 . A A . 5 ASN HB3 1 1
5 949 1 1 5 ASN HD21 H 1.932 7.198 -6.380 1.00 . A A . 5 ASN HD21 1 1
5 950 1 1 5 ASN HD22 H 0.554 6.880 -7.410 1.00 . A A . 5 ASN HD22 1 1
5 951 1 1 5 ASN N N 3.545 7.776 -5.571 1.00 . A A . 5 ASN N 1 1
5 952 1 1 5 ASN ND2 N 1.493 7.232 -7.289 1.00 . A A . 5 ASN ND2 1 1
5 953 1 1 5 ASN O O 1.469 9.445 -5.693 1.00 . A A . 5 ASN O 1 1
5 954 1 1 5 ASN OD1 O 1.693 7.818 -9.454 1.00 . A A . 5 ASN OD1 1 1
5 955 1 1 6 PHE C C 1.172 12.320 -5.589 1.00 . A A . 6 PHE C 1 1
5 956 1 1 6 PHE CA C 1.430 11.881 -7.032 1.00 . A A . 6 PHE CA 1 1
5 957 1 1 6 PHE CB C 0.169 11.212 -7.582 1.00 . A A . 6 PHE CB 1 1
5 958 1 1 6 PHE CD1 C -0.024 12.604 -9.656 1.00 . A A . 6 PHE CD1 1 1
5 959 1 1 6 PHE CD2 C -0.146 10.261 -9.878 1.00 . A A . 6 PHE CD2 1 1
5 960 1 1 6 PHE CE1 C -0.187 12.745 -11.059 1.00 . A A . 6 PHE CE1 1 1
5 961 1 1 6 PHE CE2 C -0.309 10.402 -11.281 1.00 . A A . 6 PHE CE2 1 1
5 962 1 1 6 PHE CG C -0.007 11.364 -9.095 1.00 . A A . 6 PHE CG 1 1
5 963 1 1 6 PHE CZ C -0.326 11.641 -11.842 1.00 . A A . 6 PHE CZ 1 1
5 964 1 1 6 PHE H H 3.308 11.077 -7.664 1.00 . A A . 6 PHE H 1 1
5 965 1 1 6 PHE HA H 1.689 12.746 -7.642 1.00 . A A . 6 PHE HA 1 1
5 966 1 1 6 PHE HB2 H 0.215 10.149 -7.348 1.00 . A A . 6 PHE HB2 1 1
5 967 1 1 6 PHE HB3 H -0.700 11.643 -7.084 1.00 . A A . 6 PHE HB3 1 1
5 968 1 1 6 PHE HD1 H 0.086 13.480 -9.034 1.00 . A A . 6 PHE HD1 1 1
5 969 1 1 6 PHE HD2 H -0.132 9.277 -9.432 1.00 . A A . 6 PHE HD2 1 1
5 970 1 1 6 PHE HE1 H -0.200 13.728 -11.505 1.00 . A A . 6 PHE HE1 1 1
5 971 1 1 6 PHE HE2 H -0.420 9.526 -11.903 1.00 . A A . 6 PHE HE2 1 1
5 972 1 1 6 PHE HZ H -0.450 11.749 -12.910 1.00 . A A . 6 PHE HZ 1 1
5 973 1 1 6 PHE N N 2.495 10.895 -7.094 1.00 . A A . 6 PHE N 1 1
5 974 1 1 6 PHE O O 0.022 12.426 -5.165 1.00 . A A . 6 PHE O 1 1
5 975 1 1 7 PHE C C 3.416 13.763 -3.066 1.00 . A A . 7 PHE C 1 1
5 976 1 1 7 PHE CA C 2.167 12.987 -3.488 1.00 . A A . 7 PHE CA 1 1
5 977 1 1 7 PHE CB C 2.057 11.720 -2.638 1.00 . A A . 7 PHE CB 1 1
5 978 1 1 7 PHE CD1 C -0.112 12.362 -1.561 1.00 . A A . 7 PHE CD1 1 1
5 979 1 1 7 PHE CD2 C 1.597 11.502 -0.187 1.00 . A A . 7 PHE CD2 1 1
5 980 1 1 7 PHE CE1 C -0.955 12.499 -0.427 1.00 . A A . 7 PHE CE1 1 1
5 981 1 1 7 PHE CE2 C 0.753 11.639 0.948 1.00 . A A . 7 PHE CE2 1 1
5 982 1 1 7 PHE CG C 1.147 11.867 -1.417 1.00 . A A . 7 PHE CG 1 1
5 983 1 1 7 PHE CZ C -0.505 12.134 0.803 1.00 . A A . 7 PHE CZ 1 1
5 984 1 1 7 PHE H H 3.170 12.450 -5.299 1.00 . A A . 7 PHE H 1 1
5 985 1 1 7 PHE HA H 1.280 13.606 -3.349 1.00 . A A . 7 PHE HA 1 1
5 986 1 1 7 PHE HB2 H 1.662 10.920 -3.265 1.00 . A A . 7 PHE HB2 1 1
5 987 1 1 7 PHE HB3 H 3.054 11.439 -2.299 1.00 . A A . 7 PHE HB3 1 1
5 988 1 1 7 PHE HD1 H -0.470 12.651 -2.538 1.00 . A A . 7 PHE HD1 1 1
5 989 1 1 7 PHE HD2 H 2.596 11.108 -0.072 1.00 . A A . 7 PHE HD2 1 1
5 990 1 1 7 PHE HE1 H -1.954 12.893 -0.541 1.00 . A A . 7 PHE HE1 1 1
5 991 1 1 7 PHE HE2 H 1.110 11.349 1.925 1.00 . A A . 7 PHE HE2 1 1
5 992 1 1 7 PHE HZ H -1.147 12.238 1.666 1.00 . A A . 7 PHE HZ 1 1
5 993 1 1 7 PHE N N 2.261 12.562 -4.874 1.00 . A A . 7 PHE N 1 1
5 994 1 1 7 PHE O O 3.945 13.550 -1.976 1.00 . A A . 7 PHE O 1 1
5 995 1 1 8 TRP C C 5.211 16.426 -4.853 1.00 . A A . 8 TRP C 1 1
5 996 1 1 8 TRP CA C 5.029 15.455 -3.685 1.00 . A A . 8 TRP CA 1 1
5 997 1 1 8 TRP CB C 6.256 14.574 -3.444 1.00 . A A . 8 TRP CB 1 1
5 998 1 1 8 TRP CD1 C 7.585 15.560 -1.463 1.00 . A A . 8 TRP CD1 1 1
5 999 1 1 8 TRP CD2 C 8.585 15.852 -3.418 1.00 . A A . 8 TRP CD2 1 1
5 1000 1 1 8 TRP CE2 C 9.392 16.420 -2.454 1.00 . A A . 8 TRP CE2 1 1
5 1001 1 1 8 TRP CE3 C 8.943 15.870 -4.778 1.00 . A A . 8 TRP CE3 1 1
5 1002 1 1 8 TRP CG C 7.421 15.300 -2.767 1.00 . A A . 8 TRP CG 1 1
5 1003 1 1 8 TRP CH2 C 10.986 17.079 -4.093 1.00 . A A . 8 TRP CH2 1 1
5 1004 1 1 8 TRP CZ2 C 10.609 17.047 -2.745 1.00 . A A . 8 TRP CZ2 1 1
5 1005 1 1 8 TRP CZ3 C 10.162 16.501 -5.052 1.00 . A A . 8 TRP CZ3 1 1
5 1006 1 1 8 TRP H H 3.358 14.761 -4.825 1.00 . A A . 8 TRP H 1 1
5 1007 1 1 8 TRP HA H 4.845 16.038 -2.782 1.00 . A A . 8 TRP HA 1 1
5 1008 1 1 8 TRP HB2 H 5.962 13.729 -2.821 1.00 . A A . 8 TRP HB2 1 1
5 1009 1 1 8 TRP HB3 H 6.601 14.196 -4.406 1.00 . A A . 8 TRP HB3 1 1
5 1010 1 1 8 TRP HD1 H 6.883 15.276 -0.694 1.00 . A A . 8 TRP HD1 1 1
5 1011 1 1 8 TRP HE1 H 9.109 16.543 -0.327 1.00 . A A . 8 TRP HE1 1 1
5 1012 1 1 8 TRP HE3 H 8.327 15.431 -5.549 1.00 . A A . 8 TRP HE3 1 1
5 1013 1 1 8 TRP HH2 H 11.913 17.549 -4.386 1.00 . A A . 8 TRP HH2 1 1
5 1014 1 1 8 TRP HZ2 H 11.223 17.484 -1.971 1.00 . A A . 8 TRP HZ2 1 1
5 1015 1 1 8 TRP HZ3 H 10.485 16.543 -6.082 1.00 . A A . 8 TRP HZ3 1 1
5 1016 1 1 8 TRP N N 3.852 14.647 -3.951 1.00 . A A . 8 TRP N 1 1
5 1017 1 1 8 TRP NE1 N 8.765 16.237 -1.226 1.00 . A A . 8 TRP NE1 1 1
5 1018 1 1 8 TRP O O 4.899 17.610 -4.737 1.00 . A A . 8 TRP O 1 1
5 1019 1 1 9 LYS C C 5.725 15.828 -8.387 1.00 . A A . 9 LYS C 1 1
5 1020 1 1 9 LYS CA C 5.943 16.692 -7.144 1.00 . A A . 9 LYS CA 1 1
5 1021 1 1 9 LYS CB C 7.322 17.353 -7.087 1.00 . A A . 9 LYS CB 1 1
5 1022 1 1 9 LYS CD C 8.924 18.659 -8.532 1.00 . A A . 9 LYS CD 1 1
5 1023 1 1 9 LYS CE C 9.520 19.809 -7.719 1.00 . A A . 9 LYS CE 1 1
5 1024 1 1 9 LYS CG C 7.457 18.431 -8.165 1.00 . A A . 9 LYS CG 1 1
5 1025 1 1 9 LYS H H 5.946 14.905 -5.968 1.00 . A A . 9 LYS H 1 1
5 1026 1 1 9 LYS HA H 5.195 17.485 -7.156 1.00 . A A . 9 LYS HA 1 1
5 1027 1 1 9 LYS HB2 H 7.458 17.810 -6.107 1.00 . A A . 9 LYS HB2 1 1
5 1028 1 1 9 LYS HB3 H 8.090 16.595 -7.240 1.00 . A A . 9 LYS HB3 1 1
5 1029 1 1 9 LYS HD2 H 9.489 17.748 -8.334 1.00 . A A . 9 LYS HD2 1 1
5 1030 1 1 9 LYS HD3 H 8.993 18.899 -9.593 1.00 . A A . 9 LYS HD3 1 1
5 1031 1 1 9 LYS HE2 H 8.719 20.334 -7.200 1.00 . A A . 9 LYS HE2 1 1
5 1032 1 1 9 LYS HE3 H 10.221 19.407 -6.986 1.00 . A A . 9 LYS HE3 1 1
5 1033 1 1 9 LYS HG2 H 6.911 18.116 -9.055 1.00 . A A . 9 LYS HG2 1 1
5 1034 1 1 9 LYS HG3 H 7.031 19.364 -7.795 1.00 . A A . 9 LYS HG3 1 1
5 1035 1 1 9 LYS HZ1 H 10.618 21.510 -8.054 1.00 . A A . 9 LYS HZ1 1 1
5 1036 1 1 9 LYS HZ2 H 9.582 21.135 -9.282 1.00 . A A . 9 LYS HZ2 1 1
5 1037 1 1 9 LYS HZ3 H 10.976 20.275 -9.087 1.00 . A A . 9 LYS HZ3 1 1
5 1038 1 1 9 LYS N N 5.716 15.888 -5.955 1.00 . A A . 9 LYS N 1 1
5 1039 1 1 9 LYS NZ N 10.230 20.757 -8.606 1.00 . A A . 9 LYS NZ 1 1
5 1040 1 1 9 LYS O O 6.537 15.849 -9.312 1.00 . A A . 9 LYS O 1 1
5 1041 1 1 10 THR C C 5.085 12.911 -9.397 1.00 . A A . 10 THR C 1 1
5 1042 1 1 10 THR CA C 4.293 14.217 -9.484 1.00 . A A . 10 THR CA 1 1
5 1043 1 1 10 THR CB C 4.541 14.992 -10.780 1.00 . A A . 10 THR CB 1 1
5 1044 1 1 10 THR CG2 C 3.622 14.540 -11.917 1.00 . A A . 10 THR CG2 1 1
5 1045 1 1 10 THR H H 4.013 15.128 -7.568 1.00 . A A . 10 THR H 1 1
5 1046 1 1 10 THR HA H 3.231 13.978 -9.426 1.00 . A A . 10 THR HA 1 1
5 1047 1 1 10 THR HB H 5.590 14.971 -11.073 1.00 . A A . 10 THR HB 1 1
5 1048 1 1 10 THR HG1 H 4.790 16.783 -10.010 1.00 . A A . 10 THR HG1 1 1
5 1049 1 1 10 THR HG21 H 3.838 15.122 -12.813 1.00 . A A . 10 THR HG21 1 1
5 1050 1 1 10 THR HG22 H 2.582 14.694 -11.627 1.00 . A A . 10 THR HG22 1 1
5 1051 1 1 10 THR HG23 H 3.790 13.483 -12.121 1.00 . A A . 10 THR HG23 1 1
5 1052 1 1 10 THR N N 4.627 15.087 -8.369 1.00 . A A . 10 THR N 1 1
5 1053 1 1 10 THR O O 4.513 11.825 -9.484 1.00 . A A . 10 THR O 1 1
5 1054 1 1 10 THR OG1 O 4.099 16.314 -10.482 1.00 . A A . 10 THR OG1 1 1
5 1055 1 1 11 PHE C C 6.755 10.914 -8.080 1.00 . A A . 11 PHE C 1 1
5 1056 1 1 11 PHE CA C 7.268 11.904 -9.128 1.00 . A A . 11 PHE CA 1 1
5 1057 1 1 11 PHE CB C 8.641 12.421 -8.694 1.00 . A A . 11 PHE CB 1 1
5 1058 1 1 11 PHE CD1 C 10.124 11.807 -10.616 1.00 . A A . 11 PHE CD1 1 1
5 1059 1 1 11 PHE CD2 C 10.553 10.813 -8.524 1.00 . A A . 11 PHE CD2 1 1
5 1060 1 1 11 PHE CE1 C 11.215 11.094 -11.180 1.00 . A A . 11 PHE CE1 1 1
5 1061 1 1 11 PHE CE2 C 11.644 10.100 -9.088 1.00 . A A . 11 PHE CE2 1 1
5 1062 1 1 11 PHE CG C 9.817 11.652 -9.301 1.00 . A A . 11 PHE CG 1 1
5 1063 1 1 11 PHE CZ C 11.951 10.255 -10.404 1.00 . A A . 11 PHE CZ 1 1
5 1064 1 1 11 PHE H H 6.783 13.987 -9.166 1.00 . A A . 11 PHE H 1 1
5 1065 1 1 11 PHE HA H 7.346 11.412 -10.098 1.00 . A A . 11 PHE HA 1 1
5 1066 1 1 11 PHE HB2 H 8.724 13.466 -8.992 1.00 . A A . 11 PHE HB2 1 1
5 1067 1 1 11 PHE HB3 H 8.709 12.362 -7.607 1.00 . A A . 11 PHE HB3 1 1
5 1068 1 1 11 PHE HD1 H 9.538 12.473 -11.233 1.00 . A A . 11 PHE HD1 1 1
5 1069 1 1 11 PHE HD2 H 10.308 10.689 -7.480 1.00 . A A . 11 PHE HD2 1 1
5 1070 1 1 11 PHE HE1 H 11.459 11.218 -12.225 1.00 . A A . 11 PHE HE1 1 1
5 1071 1 1 11 PHE HE2 H 12.229 9.433 -8.472 1.00 . A A . 11 PHE HE2 1 1
5 1072 1 1 11 PHE HZ H 12.781 9.712 -10.833 1.00 . A A . 11 PHE HZ 1 1
5 1073 1 1 11 PHE N N 6.391 13.058 -9.227 1.00 . A A . 11 PHE N 1 1
5 1074 1 1 11 PHE O O 5.671 11.096 -7.528 1.00 . A A . 11 PHE O 1 1
5 1075 1 1 12 THR C C 6.785 9.517 -5.544 1.00 . A A . 12 THR C 1 1
5 1076 1 1 12 THR CA C 7.198 8.869 -6.868 1.00 . A A . 12 THR CA 1 1
5 1077 1 1 12 THR CB C 8.381 7.908 -6.730 1.00 . A A . 12 THR CB 1 1
5 1078 1 1 12 THR CG2 C 7.944 6.492 -6.351 1.00 . A A . 12 THR CG2 1 1
5 1079 1 1 12 THR H H 8.433 9.814 -8.337 1.00 . A A . 12 THR H 1 1
5 1080 1 1 12 THR HA H 6.347 8.311 -7.256 1.00 . A A . 12 THR HA 1 1
5 1081 1 1 12 THR HB H 9.141 8.294 -6.050 1.00 . A A . 12 THR HB 1 1
5 1082 1 1 12 THR HG1 H 9.442 8.522 -8.266 1.00 . A A . 12 THR HG1 1 1
5 1083 1 1 12 THR HG21 H 7.568 5.979 -7.236 1.00 . A A . 12 THR HG21 1 1
5 1084 1 1 12 THR HG22 H 8.795 5.945 -5.948 1.00 . A A . 12 THR HG22 1 1
5 1085 1 1 12 THR HG23 H 7.156 6.544 -5.600 1.00 . A A . 12 THR HG23 1 1
5 1086 1 1 12 THR N N 7.557 9.889 -7.838 1.00 . A A . 12 THR N 1 1
5 1087 1 1 12 THR O O 6.096 8.896 -4.734 1.00 . A A . 12 THR O 1 1
5 1088 1 1 12 THR OG1 O 8.876 7.775 -8.059 1.00 . A A . 12 THR OG1 1 1
5 1089 1 1 13 SER C C 7.351 10.696 -2.925 1.00 . A A . 13 SER C 1 1
5 1090 1 1 13 SER CA C 6.906 11.492 -4.154 1.00 . A A . 13 SER CA 1 1
5 1091 1 1 13 SER CB C 5.410 11.801 -4.072 1.00 . A A . 13 SER CB 1 1
5 1092 1 1 13 SER H H 7.783 11.191 -6.082 1.00 . A A . 13 SER H 1 1
5 1093 1 1 13 SER HA H 7.453 12.435 -4.172 1.00 . A A . 13 SER HA 1 1
5 1094 1 1 13 SER HB2 H 5.124 11.899 -3.025 1.00 . A A . 13 SER HB2 1 1
5 1095 1 1 13 SER HB3 H 5.217 12.744 -4.583 1.00 . A A . 13 SER HB3 1 1
5 1096 1 1 13 SER HG H 3.749 11.129 -4.881 1.00 . A A . 13 SER HG 1 1
5 1097 1 1 13 SER N N 7.222 10.754 -5.365 1.00 . A A . 13 SER N 1 1
5 1098 1 1 13 SER O O 6.811 10.878 -1.835 1.00 . A A . 13 SER O 1 1
5 1099 1 1 13 SER OG O 4.619 10.781 -4.676 1.00 . A A . 13 SER OG 1 1
5 1100 1 1 14 CYS C C 9.194 9.920 -0.885 1.00 . A A . 14 CYS C 1 1
5 1101 1 1 14 CYS CA C 8.855 9.008 -2.067 1.00 . A A . 14 CYS CA 1 1
5 1102 1 1 14 CYS CB C 10.065 8.188 -2.520 1.00 . A A . 14 CYS CB 1 1
5 1103 1 1 14 CYS H H 8.721 9.745 -4.071 1.00 . A A . 14 CYS H 1 1
5 1104 1 1 14 CYS HA H 8.072 8.318 -1.753 1.00 . A A . 14 CYS HA 1 1
5 1105 1 1 14 CYS HB2 H 10.204 8.350 -3.589 1.00 . A A . 14 CYS HB2 1 1
5 1106 1 1 14 CYS HB3 H 10.948 8.555 -1.996 1.00 . A A . 14 CYS HB3 1 1
5 1107 1 1 14 CYS HG H 10.877 5.995 -1.382 1.00 . A A . 14 CYS HG 1 1
5 1108 1 1 14 CYS N N 8.331 9.832 -3.143 1.00 . A A . 14 CYS N 1 1
5 1109 1 1 14 CYS O O 8.955 9.562 0.267 1.00 . A A . 14 CYS O 1 1
5 1110 1 1 14 CYS SG S 9.922 6.387 -2.231 1.00 . A A . 14 CYS SG 1 1
6 1111 1 1 1 ALA C C 6.628 3.280 3.969 1.00 . A A . 1 ALA C 1 1
6 1112 1 1 1 ALA CA C 7.636 2.129 3.966 1.00 . A A . 1 ALA CA 1 1
6 1113 1 1 1 ALA CB C 8.821 2.395 3.034 1.00 . A A . 1 ALA CB 1 1
6 1114 1 1 1 ALA H1 H 6.185 0.731 4.177 1.00 . A A . 1 ALA H1 1 1
6 1115 1 1 1 ALA H2 H 6.633 1.001 2.614 1.00 . A A . 1 ALA H2 1 1
6 1116 1 1 1 ALA H3 H 7.616 0.134 3.615 1.00 . A A . 1 ALA H3 1 1
6 1117 1 1 1 ALA HA H 8.015 1.999 4.979 1.00 . A A . 1 ALA HA 1 1
6 1118 1 1 1 ALA HB1 H 9.323 3.314 3.337 1.00 . A A . 1 ALA HB1 1 1
6 1119 1 1 1 ALA HB2 H 8.462 2.499 2.010 1.00 . A A . 1 ALA HB2 1 1
6 1120 1 1 1 ALA HB3 H 9.522 1.562 3.091 1.00 . A A . 1 ALA HB3 1 1
6 1121 1 1 1 ALA N N 6.966 0.906 3.562 1.00 . A A . 1 ALA N 1 1
6 1122 1 1 1 ALA O O 6.633 4.112 4.875 1.00 . A A . 1 ALA O 1 1
6 1123 1 1 2 GLY C C 4.993 5.154 1.551 1.00 . A A . 2 GLY C 1 1
6 1124 1 1 2 GLY CA C 4.775 4.326 2.819 1.00 . A A . 2 GLY CA 1 1
6 1125 1 1 2 GLY H H 5.851 2.568 2.242 1.00 . A A . 2 GLY H 1 1
6 1126 1 1 2 GLY HA2 H 3.792 3.859 2.775 1.00 . A A . 2 GLY HA2 1 1
6 1127 1 1 2 GLY HA3 H 4.823 4.982 3.688 1.00 . A A . 2 GLY HA3 1 1
6 1128 1 1 2 GLY N N 5.788 3.291 2.945 1.00 . A A . 2 GLY N 1 1
6 1129 1 1 2 GLY O O 5.400 4.620 0.519 1.00 . A A . 2 GLY O 1 1
6 1130 1 1 3 CYS C C 3.880 6.942 -0.547 1.00 . A A . 3 CYS C 1 1
6 1131 1 1 3 CYS CA C 4.872 7.349 0.544 1.00 . A A . 3 CYS CA 1 1
6 1132 1 1 3 CYS CB C 6.313 7.363 0.029 1.00 . A A . 3 CYS CB 1 1
6 1133 1 1 3 CYS H H 4.381 6.802 2.552 1.00 . A A . 3 CYS H 1 1
6 1134 1 1 3 CYS HA H 4.619 8.355 0.877 1.00 . A A . 3 CYS HA 1 1
6 1135 1 1 3 CYS HB2 H 6.674 6.336 -0.020 1.00 . A A . 3 CYS HB2 1 1
6 1136 1 1 3 CYS HB3 H 6.309 7.778 -0.979 1.00 . A A . 3 CYS HB3 1 1
6 1137 1 1 3 CYS HG H 7.080 8.335 2.316 1.00 . A A . 3 CYS HG 1 1
6 1138 1 1 3 CYS N N 4.712 6.443 1.668 1.00 . A A . 3 CYS N 1 1
6 1139 1 1 3 CYS O O 3.241 5.895 -0.450 1.00 . A A . 3 CYS O 1 1
6 1140 1 1 3 CYS SG S 7.481 8.342 1.042 1.00 . A A . 3 CYS SG 1 1
6 1141 1 1 4 LYS C C 3.105 8.578 -3.761 1.00 . A A . 4 LYS C 1 1
6 1142 1 1 4 LYS CA C 2.879 7.531 -2.669 1.00 . A A . 4 LYS CA 1 1
6 1143 1 1 4 LYS CB C 1.433 7.458 -2.175 1.00 . A A . 4 LYS CB 1 1
6 1144 1 1 4 LYS CD C -0.735 6.176 -2.279 1.00 . A A . 4 LYS CD 1 1
6 1145 1 1 4 LYS CE C -1.630 5.609 -3.383 1.00 . A A . 4 LYS CE 1 1
6 1146 1 1 4 LYS CG C 0.726 6.218 -2.728 1.00 . A A . 4 LYS CG 1 1
6 1147 1 1 4 LYS H H 4.346 8.628 -1.562 1.00 . A A . 4 LYS H 1 1
6 1148 1 1 4 LYS HA H 3.137 6.557 -3.086 1.00 . A A . 4 LYS HA 1 1
6 1149 1 1 4 LYS HB2 H 1.427 7.418 -1.086 1.00 . A A . 4 LYS HB2 1 1
6 1150 1 1 4 LYS HB3 H 0.898 8.349 -2.504 1.00 . A A . 4 LYS HB3 1 1
6 1151 1 1 4 LYS HD2 H -0.818 5.545 -1.394 1.00 . A A . 4 LYS HD2 1 1
6 1152 1 1 4 LYS HD3 H -1.064 7.185 -2.033 1.00 . A A . 4 LYS HD3 1 1
6 1153 1 1 4 LYS HE2 H -1.999 6.426 -4.002 1.00 . A A . 4 LYS HE2 1 1
6 1154 1 1 4 LYS HE3 H -1.049 4.923 -3.999 1.00 . A A . 4 LYS HE3 1 1
6 1155 1 1 4 LYS HG2 H 0.765 6.242 -3.817 1.00 . A A . 4 LYS HG2 1 1
6 1156 1 1 4 LYS HG3 H 1.238 5.325 -2.370 1.00 . A A . 4 LYS HG3 1 1
6 1157 1 1 4 LYS HZ1 H -3.359 4.515 -3.538 1.00 . A A . 4 LYS HZ1 1 1
6 1158 1 1 4 LYS HZ2 H -2.441 4.121 -2.226 1.00 . A A . 4 LYS HZ2 1 1
6 1159 1 1 4 LYS HZ3 H -3.322 5.514 -2.226 1.00 . A A . 4 LYS HZ3 1 1
6 1160 1 1 4 LYS N N 3.783 7.790 -1.560 1.00 . A A . 4 LYS N 1 1
6 1161 1 1 4 LYS NZ N -2.780 4.882 -2.797 1.00 . A A . 4 LYS NZ 1 1
6 1162 1 1 4 LYS O O 3.244 9.765 -3.468 1.00 . A A . 4 LYS O 1 1
6 1163 1 1 5 ASN C C 2.249 10.053 -6.149 1.00 . A A . 5 ASN C 1 1
6 1164 1 1 5 ASN CA C 3.341 8.982 -6.134 1.00 . A A . 5 ASN CA 1 1
6 1165 1 1 5 ASN CB C 3.262 8.208 -7.451 1.00 . A A . 5 ASN CB 1 1
6 1166 1 1 5 ASN CG C 1.850 7.671 -7.688 1.00 . A A . 5 ASN CG 1 1
6 1167 1 1 5 ASN H H 3.011 7.111 -5.150 1.00 . A A . 5 ASN H 1 1
6 1168 1 1 5 ASN HA H 4.318 9.460 -6.051 1.00 . A A . 5 ASN HA 1 1
6 1169 1 1 5 ASN HB2 H 3.532 8.873 -8.272 1.00 . A A . 5 ASN HB2 1 1
6 1170 1 1 5 ASN HB3 H 3.963 7.374 -7.420 1.00 . A A . 5 ASN HB3 1 1
6 1171 1 1 5 ASN HD21 H 2.353 7.351 -9.630 1.00 . A A . 5 ASN HD21 1 1
6 1172 1 1 5 ASN HD22 H 0.718 6.909 -9.194 1.00 . A A . 5 ASN HD22 1 1
6 1173 1 1 5 ASN N N 3.134 8.101 -4.996 1.00 . A A . 5 ASN N 1 1
6 1174 1 1 5 ASN ND2 N 1.622 7.279 -8.937 1.00 . A A . 5 ASN ND2 1 1
6 1175 1 1 5 ASN O O 1.183 9.866 -5.562 1.00 . A A . 5 ASN O 1 1
6 1176 1 1 5 ASN OD1 O 1.020 7.617 -6.795 1.00 . A A . 5 ASN OD1 1 1
6 1177 1 1 6 PHE C C 1.448 12.961 -5.577 1.00 . A A . 6 PHE C 1 1
6 1178 1 1 6 PHE CA C 1.607 12.253 -6.924 1.00 . A A . 6 PHE CA 1 1
6 1179 1 1 6 PHE CB C 0.261 11.653 -7.334 1.00 . A A . 6 PHE CB 1 1
6 1180 1 1 6 PHE CD1 C -0.357 13.896 -8.260 1.00 . A A . 6 PHE CD1 1 1
6 1181 1 1 6 PHE CD2 C -1.508 12.007 -9.070 1.00 . A A . 6 PHE CD2 1 1
6 1182 1 1 6 PHE CE1 C -1.124 14.730 -9.116 1.00 . A A . 6 PHE CE1 1 1
6 1183 1 1 6 PHE CE2 C -2.275 12.841 -9.926 1.00 . A A . 6 PHE CE2 1 1
6 1184 1 1 6 PHE CG C -0.565 12.553 -8.256 1.00 . A A . 6 PHE CG 1 1
6 1185 1 1 6 PHE CZ C -2.067 14.186 -9.930 1.00 . A A . 6 PHE CZ 1 1
6 1186 1 1 6 PHE H H 3.450 11.226 -7.278 1.00 . A A . 6 PHE H 1 1
6 1187 1 1 6 PHE HA H 1.943 12.963 -7.679 1.00 . A A . 6 PHE HA 1 1
6 1188 1 1 6 PHE HB2 H 0.448 10.712 -7.851 1.00 . A A . 6 PHE HB2 1 1
6 1189 1 1 6 PHE HB3 H -0.319 11.448 -6.434 1.00 . A A . 6 PHE HB3 1 1
6 1190 1 1 6 PHE HD1 H 0.391 14.329 -7.613 1.00 . A A . 6 PHE HD1 1 1
6 1191 1 1 6 PHE HD2 H -1.673 10.940 -9.066 1.00 . A A . 6 PHE HD2 1 1
6 1192 1 1 6 PHE HE1 H -0.959 15.797 -9.120 1.00 . A A . 6 PHE HE1 1 1
6 1193 1 1 6 PHE HE2 H -3.023 12.409 -10.573 1.00 . A A . 6 PHE HE2 1 1
6 1194 1 1 6 PHE HZ H -2.651 14.820 -10.580 1.00 . A A . 6 PHE HZ 1 1
6 1195 1 1 6 PHE N N 2.550 11.152 -6.825 1.00 . A A . 6 PHE N 1 1
6 1196 1 1 6 PHE O O 0.334 13.293 -5.174 1.00 . A A . 6 PHE O 1 1
6 1197 1 1 7 PHE C C 3.923 14.508 -3.353 1.00 . A A . 7 PHE C 1 1
6 1198 1 1 7 PHE CA C 2.577 13.832 -3.623 1.00 . A A . 7 PHE CA 1 1
6 1199 1 1 7 PHE CB C 2.342 12.750 -2.567 1.00 . A A . 7 PHE CB 1 1
6 1200 1 1 7 PHE CD1 C 0.019 13.341 -1.843 1.00 . A A . 7 PHE CD1 1 1
6 1201 1 1 7 PHE CD2 C 0.406 11.164 -2.654 1.00 . A A . 7 PHE CD2 1 1
6 1202 1 1 7 PHE CE1 C -1.350 13.021 -1.637 1.00 . A A . 7 PHE CE1 1 1
6 1203 1 1 7 PHE CE2 C -0.962 10.844 -2.449 1.00 . A A . 7 PHE CE2 1 1
6 1204 1 1 7 PHE CG C 0.868 12.405 -2.346 1.00 . A A . 7 PHE CG 1 1
6 1205 1 1 7 PHE CZ C -1.811 11.780 -1.946 1.00 . A A . 7 PHE CZ 1 1
6 1206 1 1 7 PHE H H 3.453 12.865 -5.319 1.00 . A A . 7 PHE H 1 1
6 1207 1 1 7 PHE HA H 1.776 14.570 -3.584 1.00 . A A . 7 PHE HA 1 1
6 1208 1 1 7 PHE HB2 H 2.862 11.845 -2.882 1.00 . A A . 7 PHE HB2 1 1
6 1209 1 1 7 PHE HB3 H 2.768 13.087 -1.622 1.00 . A A . 7 PHE HB3 1 1
6 1210 1 1 7 PHE HD1 H 0.385 14.327 -1.600 1.00 . A A . 7 PHE HD1 1 1
6 1211 1 1 7 PHE HD2 H 1.080 10.421 -3.055 1.00 . A A . 7 PHE HD2 1 1
6 1212 1 1 7 PHE HE1 H -2.023 13.764 -1.236 1.00 . A A . 7 PHE HE1 1 1
6 1213 1 1 7 PHE HE2 H -1.329 9.858 -2.693 1.00 . A A . 7 PHE HE2 1 1
6 1214 1 1 7 PHE HZ H -2.851 11.537 -1.790 1.00 . A A . 7 PHE HZ 1 1
6 1215 1 1 7 PHE N N 2.578 13.170 -4.917 1.00 . A A . 7 PHE N 1 1
6 1216 1 1 7 PHE O O 4.458 14.415 -2.249 1.00 . A A . 7 PHE O 1 1
6 1217 1 1 8 TRP C C 5.941 16.633 -5.568 1.00 . A A . 8 TRP C 1 1
6 1218 1 1 8 TRP CA C 5.704 15.867 -4.266 1.00 . A A . 8 TRP CA 1 1
6 1219 1 1 8 TRP CB C 6.831 14.888 -3.933 1.00 . A A . 8 TRP CB 1 1
6 1220 1 1 8 TRP CD1 C 8.184 15.940 -2.004 1.00 . A A . 8 TRP CD1 1 1
6 1221 1 1 8 TRP CD2 C 9.303 15.859 -3.914 1.00 . A A . 8 TRP CD2 1 1
6 1222 1 1 8 TRP CE2 C 10.132 16.438 -2.975 1.00 . A A . 8 TRP CE2 1 1
6 1223 1 1 8 TRP CE3 C 9.724 15.664 -5.242 1.00 . A A . 8 TRP CE3 1 1
6 1224 1 1 8 TRP CG C 8.049 15.542 -3.276 1.00 . A A . 8 TRP CG 1 1
6 1225 1 1 8 TRP CH2 C 11.873 16.684 -4.577 1.00 . A A . 8 TRP CH2 1 1
6 1226 1 1 8 TRP CZ2 C 11.433 16.868 -3.262 1.00 . A A . 8 TRP CZ2 1 1
6 1227 1 1 8 TRP CZ3 C 11.027 16.100 -5.512 1.00 . A A . 8 TRP CZ3 1 1
6 1228 1 1 8 TRP H H 3.925 15.202 -5.254 1.00 . A A . 8 TRP H 1 1
6 1229 1 1 8 TRP HA H 5.628 16.589 -3.453 1.00 . A A . 8 TRP HA 1 1
6 1230 1 1 8 TRP HB2 H 6.439 14.132 -3.253 1.00 . A A . 8 TRP HB2 1 1
6 1231 1 1 8 TRP HB3 H 7.151 14.398 -4.853 1.00 . A A . 8 TRP HB3 1 1
6 1232 1 1 8 TRP HD1 H 7.416 15.843 -1.251 1.00 . A A . 8 TRP HD1 1 1
6 1233 1 1 8 TRP HE1 H 9.770 16.858 -0.899 1.00 . A A . 8 TRP HE1 1 1
6 1234 1 1 8 TRP HE3 H 9.092 15.214 -5.993 1.00 . A A . 8 TRP HE3 1 1
6 1235 1 1 8 TRP HH2 H 12.867 16.994 -4.865 1.00 . A A . 8 TRP HH2 1 1
6 1236 1 1 8 TRP HZ2 H 12.063 17.318 -2.509 1.00 . A A . 8 TRP HZ2 1 1
6 1237 1 1 8 TRP HZ3 H 11.400 15.974 -6.517 1.00 . A A . 8 TRP HZ3 1 1
6 1238 1 1 8 TRP N N 4.430 15.174 -4.379 1.00 . A A . 8 TRP N 1 1
6 1239 1 1 8 TRP NE1 N 9.431 16.488 -1.776 1.00 . A A . 8 TRP NE1 1 1
6 1240 1 1 8 TRP O O 5.797 17.853 -5.609 1.00 . A A . 8 TRP O 1 1
6 1241 1 1 9 LYS C C 6.281 15.447 -8.994 1.00 . A A . 9 LYS C 1 1
6 1242 1 1 9 LYS CA C 6.562 16.480 -7.901 1.00 . A A . 9 LYS CA 1 1
6 1243 1 1 9 LYS CB C 7.979 17.058 -7.953 1.00 . A A . 9 LYS CB 1 1
6 1244 1 1 9 LYS CD C 9.417 18.061 -9.765 1.00 . A A . 9 LYS CD 1 1
6 1245 1 1 9 LYS CE C 9.616 19.272 -10.678 1.00 . A A . 9 LYS CE 1 1
6 1246 1 1 9 LYS CG C 8.086 18.152 -9.016 1.00 . A A . 9 LYS CG 1 1
6 1247 1 1 9 LYS H H 6.400 14.887 -6.482 1.00 . A A . 9 LYS H 1 1
6 1248 1 1 9 LYS HA H 5.862 17.304 -8.034 1.00 . A A . 9 LYS HA 1 1
6 1249 1 1 9 LYS HB2 H 8.227 17.481 -6.980 1.00 . A A . 9 LYS HB2 1 1
6 1250 1 1 9 LYS HB3 H 8.683 16.260 -8.187 1.00 . A A . 9 LYS HB3 1 1
6 1251 1 1 9 LYS HD2 H 10.231 18.022 -9.041 1.00 . A A . 9 LYS HD2 1 1
6 1252 1 1 9 LYS HD3 H 9.428 17.152 -10.367 1.00 . A A . 9 LYS HD3 1 1
6 1253 1 1 9 LYS HE2 H 10.572 19.181 -11.193 1.00 . A A . 9 LYS HE2 1 1
6 1254 1 1 9 LYS HE3 H 8.812 19.304 -11.412 1.00 . A A . 9 LYS HE3 1 1
6 1255 1 1 9 LYS HG2 H 7.268 18.038 -9.728 1.00 . A A . 9 LYS HG2 1 1
6 1256 1 1 9 LYS HG3 H 8.010 19.127 -8.536 1.00 . A A . 9 LYS HG3 1 1
6 1257 1 1 9 LYS HZ1 H 9.737 21.313 -10.505 1.00 . A A . 9 LYS HZ1 1 1
6 1258 1 1 9 LYS HZ2 H 10.350 20.500 -9.207 1.00 . A A . 9 LYS HZ2 1 1
6 1259 1 1 9 LYS HZ3 H 8.717 20.613 -9.413 1.00 . A A . 9 LYS HZ3 1 1
6 1260 1 1 9 LYS N N 6.303 15.885 -6.601 1.00 . A A . 9 LYS N 1 1
6 1261 1 1 9 LYS NZ N 9.604 20.524 -9.888 1.00 . A A . 9 LYS NZ 1 1
6 1262 1 1 9 LYS O O 7.112 15.224 -9.872 1.00 . A A . 9 LYS O 1 1
6 1263 1 1 10 THR C C 5.353 12.495 -9.554 1.00 . A A . 10 THR C 1 1
6 1264 1 1 10 THR CA C 4.701 13.842 -9.876 1.00 . A A . 10 THR CA 1 1
6 1265 1 1 10 THR CB C 5.048 14.366 -11.270 1.00 . A A . 10 THR CB 1 1
6 1266 1 1 10 THR CG2 C 4.115 13.818 -12.351 1.00 . A A . 10 THR CG2 1 1
6 1267 1 1 10 THR H H 4.476 15.087 -8.151 1.00 . A A . 10 THR H 1 1
6 1268 1 1 10 THR HA H 3.620 13.721 -9.815 1.00 . A A . 10 THR HA 1 1
6 1269 1 1 10 THR HB H 6.097 14.201 -11.516 1.00 . A A . 10 THR HB 1 1
6 1270 1 1 10 THR HG1 H 5.454 16.231 -10.796 1.00 . A A . 10 THR HG1 1 1
6 1271 1 1 10 THR HG21 H 4.405 14.222 -13.321 1.00 . A A . 10 THR HG21 1 1
6 1272 1 1 10 THR HG22 H 3.089 14.111 -12.128 1.00 . A A . 10 THR HG22 1 1
6 1273 1 1 10 THR HG23 H 4.185 12.731 -12.375 1.00 . A A . 10 THR HG23 1 1
6 1274 1 1 10 THR N N 5.103 14.845 -8.905 1.00 . A A . 10 THR N 1 1
6 1275 1 1 10 THR O O 4.670 11.477 -9.461 1.00 . A A . 10 THR O 1 1
6 1276 1 1 10 THR OG1 O 4.729 15.754 -11.208 1.00 . A A . 10 THR OG1 1 1
6 1277 1 1 11 PHE C C 6.790 10.579 -7.905 1.00 . A A . 11 PHE C 1 1
6 1278 1 1 11 PHE CA C 7.420 11.331 -9.079 1.00 . A A . 11 PHE CA 1 1
6 1279 1 1 11 PHE CB C 8.831 11.774 -8.689 1.00 . A A . 11 PHE CB 1 1
6 1280 1 1 11 PHE CD1 C 10.153 10.593 -10.458 1.00 . A A . 11 PHE CD1 1 1
6 1281 1 1 11 PHE CD2 C 10.687 10.165 -8.204 1.00 . A A . 11 PHE CD2 1 1
6 1282 1 1 11 PHE CE1 C 11.174 9.697 -10.870 1.00 . A A . 11 PHE CE1 1 1
6 1283 1 1 11 PHE CE2 C 11.709 9.269 -8.616 1.00 . A A . 11 PHE CE2 1 1
6 1284 1 1 11 PHE CG C 9.931 10.809 -9.133 1.00 . A A . 11 PHE CG 1 1
6 1285 1 1 11 PHE CZ C 11.930 9.054 -9.940 1.00 . A A . 11 PHE CZ 1 1
6 1286 1 1 11 PHE H H 7.153 13.416 -9.482 1.00 . A A . 11 PHE H 1 1
6 1287 1 1 11 PHE HA H 7.463 10.683 -9.955 1.00 . A A . 11 PHE HA 1 1
6 1288 1 1 11 PHE HB2 H 9.025 12.752 -9.130 1.00 . A A . 11 PHE HB2 1 1
6 1289 1 1 11 PHE HB3 H 8.873 11.865 -7.604 1.00 . A A . 11 PHE HB3 1 1
6 1290 1 1 11 PHE HD1 H 9.552 11.103 -11.196 1.00 . A A . 11 PHE HD1 1 1
6 1291 1 1 11 PHE HD2 H 10.511 10.336 -7.152 1.00 . A A . 11 PHE HD2 1 1
6 1292 1 1 11 PHE HE1 H 11.350 9.526 -11.922 1.00 . A A . 11 PHE HE1 1 1
6 1293 1 1 11 PHE HE2 H 12.310 8.759 -7.878 1.00 . A A . 11 PHE HE2 1 1
6 1294 1 1 11 PHE HZ H 12.706 8.371 -10.254 1.00 . A A . 11 PHE HZ 1 1
6 1295 1 1 11 PHE N N 6.667 12.535 -9.390 1.00 . A A . 11 PHE N 1 1
6 1296 1 1 11 PHE O O 5.752 10.987 -7.387 1.00 . A A . 11 PHE O 1 1
6 1297 1 1 12 THR C C 6.594 9.566 -5.223 1.00 . A A . 12 THR C 1 1
6 1298 1 1 12 THR CA C 6.964 8.682 -6.416 1.00 . A A . 12 THR CA 1 1
6 1299 1 1 12 THR CB C 8.038 7.641 -6.091 1.00 . A A . 12 THR CB 1 1
6 1300 1 1 12 THR CG2 C 9.410 8.272 -5.849 1.00 . A A . 12 THR CG2 1 1
6 1301 1 1 12 THR H H 8.293 9.229 -7.999 1.00 . A A . 12 THR H 1 1
6 1302 1 1 12 THR HA H 6.067 8.157 -6.744 1.00 . A A . 12 THR HA 1 1
6 1303 1 1 12 THR HB H 8.079 6.852 -6.842 1.00 . A A . 12 THR HB 1 1
6 1304 1 1 12 THR HG1 H 6.796 6.720 -4.875 1.00 . A A . 12 THR HG1 1 1
6 1305 1 1 12 THR HG21 H 9.779 7.976 -4.867 1.00 . A A . 12 THR HG21 1 1
6 1306 1 1 12 THR HG22 H 10.106 7.931 -6.616 1.00 . A A . 12 THR HG22 1 1
6 1307 1 1 12 THR HG23 H 9.324 9.357 -5.894 1.00 . A A . 12 THR HG23 1 1
6 1308 1 1 12 THR N N 7.445 9.495 -7.519 1.00 . A A . 12 THR N 1 1
6 1309 1 1 12 THR O O 5.800 9.167 -4.373 1.00 . A A . 12 THR O 1 1
6 1310 1 1 12 THR OG1 O 7.658 7.138 -4.812 1.00 . A A . 12 THR OG1 1 1
6 1311 1 1 13 SER C C 7.281 11.063 -2.777 1.00 . A A . 13 SER C 1 1
6 1312 1 1 13 SER CA C 6.931 11.695 -4.126 1.00 . A A . 13 SER CA 1 1
6 1313 1 1 13 SER CB C 5.471 12.154 -4.134 1.00 . A A . 13 SER CB 1 1
6 1314 1 1 13 SER H H 7.829 11.000 -5.938 1.00 . A A . 13 SER H 1 1
6 1315 1 1 13 SER HA H 7.568 12.567 -4.274 1.00 . A A . 13 SER HA 1 1
6 1316 1 1 13 SER HB2 H 5.137 12.281 -3.104 1.00 . A A . 13 SER HB2 1 1
6 1317 1 1 13 SER HB3 H 5.401 13.111 -4.651 1.00 . A A . 13 SER HB3 1 1
6 1318 1 1 13 SER HG H 5.107 10.764 -5.475 1.00 . A A . 13 SER HG 1 1
6 1319 1 1 13 SER N N 7.188 10.750 -5.199 1.00 . A A . 13 SER N 1 1
6 1320 1 1 13 SER O O 7.839 9.967 -2.728 1.00 . A A . 13 SER O 1 1
6 1321 1 1 13 SER OG O 4.619 11.213 -4.780 1.00 . A A . 13 SER OG 1 1
6 1322 1 1 14 CYS C C 6.856 12.417 0.614 1.00 . A A . 14 CYS C 1 1
6 1323 1 1 14 CYS CA C 7.211 11.302 -0.372 1.00 . A A . 14 CYS CA 1 1
6 1324 1 1 14 CYS CB C 8.662 10.843 -0.217 1.00 . A A . 14 CYS CB 1 1
6 1325 1 1 14 CYS H H 6.483 12.672 -1.846 1.00 . A A . 14 CYS H 1 1
6 1326 1 1 14 CYS HA H 6.561 10.451 -0.173 1.00 . A A . 14 CYS HA 1 1
6 1327 1 1 14 CYS HB2 H 9.237 11.250 -1.049 1.00 . A A . 14 CYS HB2 1 1
6 1328 1 1 14 CYS HB3 H 9.059 11.254 0.711 1.00 . A A . 14 CYS HB3 1 1
6 1329 1 1 14 CYS HG H 9.915 8.701 -0.997 1.00 . A A . 14 CYS HG 1 1
6 1330 1 1 14 CYS N N 6.939 11.780 -1.717 1.00 . A A . 14 CYS N 1 1
6 1331 1 1 14 CYS O O 6.120 13.341 0.273 1.00 . A A . 14 CYS O 1 1
6 1332 1 1 14 CYS SG S 8.895 9.028 -0.198 1.00 . A A . 14 CYS SG 1 1
7 1333 1 1 1 ALA C C 5.344 5.501 5.113 1.00 . A A . 1 ALA C 1 1
7 1334 1 1 1 ALA CA C 6.347 4.690 5.935 1.00 . A A . 1 ALA CA 1 1
7 1335 1 1 1 ALA CB C 5.682 3.942 7.093 1.00 . A A . 1 ALA CB 1 1
7 1336 1 1 1 ALA H1 H 7.811 6.072 5.692 1.00 . A A . 1 ALA H1 1 1
7 1337 1 1 1 ALA H2 H 8.067 5.037 6.951 1.00 . A A . 1 ALA H2 1 1
7 1338 1 1 1 ALA H3 H 6.951 6.244 7.089 1.00 . A A . 1 ALA H3 1 1
7 1339 1 1 1 ALA HA H 6.823 3.960 5.279 1.00 . A A . 1 ALA HA 1 1
7 1340 1 1 1 ALA HB1 H 4.914 3.275 6.702 1.00 . A A . 1 ALA HB1 1 1
7 1341 1 1 1 ALA HB2 H 6.432 3.358 7.626 1.00 . A A . 1 ALA HB2 1 1
7 1342 1 1 1 ALA HB3 H 5.228 4.660 7.776 1.00 . A A . 1 ALA HB3 1 1
7 1343 1 1 1 ALA N N 7.372 5.578 6.457 1.00 . A A . 1 ALA N 1 1
7 1344 1 1 1 ALA O O 4.897 6.562 5.545 1.00 . A A . 1 ALA O 1 1
7 1345 1 1 2 GLY C C 4.641 5.742 1.639 1.00 . A A . 2 GLY C 1 1
7 1346 1 1 2 GLY CA C 4.078 5.634 3.057 1.00 . A A . 2 GLY CA 1 1
7 1347 1 1 2 GLY H H 5.434 4.095 3.663 1.00 . A A . 2 GLY H 1 1
7 1348 1 1 2 GLY HA2 H 3.149 5.064 3.031 1.00 . A A . 2 GLY HA2 1 1
7 1349 1 1 2 GLY HA3 H 3.875 6.635 3.436 1.00 . A A . 2 GLY HA3 1 1
7 1350 1 1 2 GLY N N 5.020 4.972 3.943 1.00 . A A . 2 GLY N 1 1
7 1351 1 1 2 GLY O O 5.053 4.741 1.053 1.00 . A A . 2 GLY O 1 1
7 1352 1 1 3 CYS C C 4.085 6.770 -1.218 1.00 . A A . 3 CYS C 1 1
7 1353 1 1 3 CYS CA C 5.148 7.215 -0.211 1.00 . A A . 3 CYS CA 1 1
7 1354 1 1 3 CYS CB C 6.488 6.516 -0.449 1.00 . A A . 3 CYS CB 1 1
7 1355 1 1 3 CYS H H 4.285 7.732 1.677 1.00 . A A . 3 CYS H 1 1
7 1356 1 1 3 CYS HA H 5.298 8.288 -0.324 1.00 . A A . 3 CYS HA 1 1
7 1357 1 1 3 CYS HB2 H 7.010 6.449 0.506 1.00 . A A . 3 CYS HB2 1 1
7 1358 1 1 3 CYS HB3 H 6.294 5.506 -0.810 1.00 . A A . 3 CYS HB3 1 1
7 1359 1 1 3 CYS HG H 7.126 7.180 -2.882 1.00 . A A . 3 CYS HG 1 1
7 1360 1 1 3 CYS N N 4.642 6.963 1.128 1.00 . A A . 3 CYS N 1 1
7 1361 1 1 3 CYS O O 3.428 5.750 -1.022 1.00 . A A . 3 CYS O 1 1
7 1362 1 1 3 CYS SG S 7.592 7.357 -1.642 1.00 . A A . 3 CYS SG 1 1
7 1363 1 1 4 LYS C C 3.046 8.339 -4.394 1.00 . A A . 4 LYS C 1 1
7 1364 1 1 4 LYS CA C 2.979 7.259 -3.312 1.00 . A A . 4 LYS CA 1 1
7 1365 1 1 4 LYS CB C 1.586 7.081 -2.706 1.00 . A A . 4 LYS CB 1 1
7 1366 1 1 4 LYS CD C 0.156 5.161 -3.499 1.00 . A A . 4 LYS CD 1 1
7 1367 1 1 4 LYS CE C 0.550 3.874 -4.226 1.00 . A A . 4 LYS CE 1 1
7 1368 1 1 4 LYS CG C 1.251 5.599 -2.525 1.00 . A A . 4 LYS CG 1 1
7 1369 1 1 4 LYS H H 4.533 8.380 -2.360 1.00 . A A . 4 LYS H 1 1
7 1370 1 1 4 LYS HA H 3.264 6.313 -3.770 1.00 . A A . 4 LYS HA 1 1
7 1371 1 1 4 LYS HB2 H 1.550 7.578 -1.737 1.00 . A A . 4 LYS HB2 1 1
7 1372 1 1 4 LYS HB3 H 0.848 7.535 -3.369 1.00 . A A . 4 LYS HB3 1 1
7 1373 1 1 4 LYS HD2 H -0.766 4.990 -2.944 1.00 . A A . 4 LYS HD2 1 1
7 1374 1 1 4 LYS HD3 H -0.008 5.951 -4.232 1.00 . A A . 4 LYS HD3 1 1
7 1375 1 1 4 LYS HE2 H 0.841 3.122 -3.491 1.00 . A A . 4 LYS HE2 1 1
7 1376 1 1 4 LYS HE3 H -0.302 3.507 -4.798 1.00 . A A . 4 LYS HE3 1 1
7 1377 1 1 4 LYS HG2 H 2.147 5.007 -2.707 1.00 . A A . 4 LYS HG2 1 1
7 1378 1 1 4 LYS HG3 H 0.910 5.431 -1.504 1.00 . A A . 4 LYS HG3 1 1
7 1379 1 1 4 LYS HZ1 H 1.932 3.263 -5.614 1.00 . A A . 4 LYS HZ1 1 1
7 1380 1 1 4 LYS HZ2 H 1.419 4.816 -5.827 1.00 . A A . 4 LYS HZ2 1 1
7 1381 1 1 4 LYS HZ3 H 2.478 4.457 -4.615 1.00 . A A . 4 LYS HZ3 1 1
7 1382 1 1 4 LYS N N 3.951 7.559 -2.275 1.00 . A A . 4 LYS N 1 1
7 1383 1 1 4 LYS NZ N 1.685 4.122 -5.143 1.00 . A A . 4 LYS NZ 1 1
7 1384 1 1 4 LYS O O 2.741 9.502 -4.135 1.00 . A A . 4 LYS O 1 1
7 1385 1 1 5 ASN C C 2.379 9.805 -6.683 1.00 . A A . 5 ASN C 1 1
7 1386 1 1 5 ASN CA C 3.559 8.831 -6.707 1.00 . A A . 5 ASN CA 1 1
7 1387 1 1 5 ASN CB C 3.524 8.078 -8.038 1.00 . A A . 5 ASN CB 1 1
7 1388 1 1 5 ASN CG C 2.141 7.474 -8.289 1.00 . A A . 5 ASN CG 1 1
7 1389 1 1 5 ASN H H 3.680 6.940 -5.712 1.00 . A A . 5 ASN H 1 1
7 1390 1 1 5 ASN HA H 4.492 9.389 -6.629 1.00 . A A . 5 ASN HA 1 1
7 1391 1 1 5 ASN HB2 H 3.767 8.767 -8.846 1.00 . A A . 5 ASN HB2 1 1
7 1392 1 1 5 ASN HB3 H 4.264 7.278 -8.014 1.00 . A A . 5 ASN HB3 1 1
7 1393 1 1 5 ASN HD21 H 2.329 7.993 -10.246 1.00 . A A . 5 ASN HD21 1 1
7 1394 1 1 5 ASN HD22 H 0.835 7.188 -9.821 1.00 . A A . 5 ASN HD22 1 1
7 1395 1 1 5 ASN N N 3.448 7.915 -5.584 1.00 . A A . 5 ASN N 1 1
7 1396 1 1 5 ASN ND2 N 1.736 7.559 -9.554 1.00 . A A . 5 ASN ND2 1 1
7 1397 1 1 5 ASN O O 1.344 9.517 -6.084 1.00 . A A . 5 ASN O 1 1
7 1398 1 1 5 ASN OD1 O 1.485 6.966 -7.395 1.00 . A A . 5 ASN OD1 1 1
7 1399 1 1 6 PHE C C 1.236 12.514 -6.013 1.00 . A A . 6 PHE C 1 1
7 1400 1 1 6 PHE CA C 1.540 11.956 -7.404 1.00 . A A . 6 PHE CA 1 1
7 1401 1 1 6 PHE CB C 0.283 11.282 -7.956 1.00 . A A . 6 PHE CB 1 1
7 1402 1 1 6 PHE CD1 C -0.415 13.430 -9.039 1.00 . A A . 6 PHE CD1 1 1
7 1403 1 1 6 PHE CD2 C -1.009 11.411 -10.098 1.00 . A A . 6 PHE CD2 1 1
7 1404 1 1 6 PHE CE1 C -1.056 14.161 -10.075 1.00 . A A . 6 PHE CE1 1 1
7 1405 1 1 6 PHE CE2 C -1.649 12.142 -11.134 1.00 . A A . 6 PHE CE2 1 1
7 1406 1 1 6 PHE CG C -0.406 12.070 -9.073 1.00 . A A . 6 PHE CG 1 1
7 1407 1 1 6 PHE CZ C -1.658 13.501 -11.100 1.00 . A A . 6 PHE CZ 1 1
7 1408 1 1 6 PHE H H 3.458 11.097 -7.806 1.00 . A A . 6 PHE H 1 1
7 1409 1 1 6 PHE HA H 1.851 12.762 -8.068 1.00 . A A . 6 PHE HA 1 1
7 1410 1 1 6 PHE HB2 H 0.563 10.305 -8.348 1.00 . A A . 6 PHE HB2 1 1
7 1411 1 1 6 PHE HB3 H -0.425 11.142 -7.139 1.00 . A A . 6 PHE HB3 1 1
7 1412 1 1 6 PHE HD1 H 0.063 13.953 -8.225 1.00 . A A . 6 PHE HD1 1 1
7 1413 1 1 6 PHE HD2 H -1.001 10.331 -10.124 1.00 . A A . 6 PHE HD2 1 1
7 1414 1 1 6 PHE HE1 H -1.064 15.240 -10.049 1.00 . A A . 6 PHE HE1 1 1
7 1415 1 1 6 PHE HE2 H -2.127 11.618 -11.948 1.00 . A A . 6 PHE HE2 1 1
7 1416 1 1 6 PHE HZ H -2.145 14.057 -11.888 1.00 . A A . 6 PHE HZ 1 1
7 1417 1 1 6 PHE N N 2.575 10.938 -7.341 1.00 . A A . 6 PHE N 1 1
7 1418 1 1 6 PHE O O 0.074 12.711 -5.659 1.00 . A A . 6 PHE O 1 1
7 1419 1 1 7 PHE C C 3.439 14.001 -3.473 1.00 . A A . 7 PHE C 1 1
7 1420 1 1 7 PHE CA C 2.160 13.286 -3.914 1.00 . A A . 7 PHE CA 1 1
7 1421 1 1 7 PHE CB C 1.909 12.096 -2.987 1.00 . A A . 7 PHE CB 1 1
7 1422 1 1 7 PHE CD1 C -0.287 12.630 -1.910 1.00 . A A . 7 PHE CD1 1 1
7 1423 1 1 7 PHE CD2 C 1.623 12.524 -0.536 1.00 . A A . 7 PHE CD2 1 1
7 1424 1 1 7 PHE CE1 C -1.085 12.940 -0.777 1.00 . A A . 7 PHE CE1 1 1
7 1425 1 1 7 PHE CE2 C 0.826 12.833 0.597 1.00 . A A . 7 PHE CE2 1 1
7 1426 1 1 7 PHE CG C 1.050 12.429 -1.766 1.00 . A A . 7 PHE CG 1 1
7 1427 1 1 7 PHE CZ C -0.511 13.034 0.453 1.00 . A A . 7 PHE CZ 1 1
7 1428 1 1 7 PHE H H 3.221 12.565 -5.626 1.00 . A A . 7 PHE H 1 1
7 1429 1 1 7 PHE HA H 1.316 13.975 -3.872 1.00 . A A . 7 PHE HA 1 1
7 1430 1 1 7 PHE HB2 H 1.405 11.317 -3.559 1.00 . A A . 7 PHE HB2 1 1
7 1431 1 1 7 PHE HB3 H 2.870 11.711 -2.644 1.00 . A A . 7 PHE HB3 1 1
7 1432 1 1 7 PHE HD1 H -0.743 12.554 -2.887 1.00 . A A . 7 PHE HD1 1 1
7 1433 1 1 7 PHE HD2 H 2.685 12.364 -0.421 1.00 . A A . 7 PHE HD2 1 1
7 1434 1 1 7 PHE HE1 H -2.147 13.101 -0.892 1.00 . A A . 7 PHE HE1 1 1
7 1435 1 1 7 PHE HE2 H 1.281 12.908 1.573 1.00 . A A . 7 PHE HE2 1 1
7 1436 1 1 7 PHE HZ H -1.118 13.269 1.315 1.00 . A A . 7 PHE HZ 1 1
7 1437 1 1 7 PHE N N 2.299 12.754 -5.260 1.00 . A A . 7 PHE N 1 1
7 1438 1 1 7 PHE O O 3.870 13.860 -2.330 1.00 . A A . 7 PHE O 1 1
7 1439 1 1 8 TRP C C 5.509 16.411 -5.313 1.00 . A A . 8 TRP C 1 1
7 1440 1 1 8 TRP CA C 5.230 15.491 -4.124 1.00 . A A . 8 TRP CA 1 1
7 1441 1 1 8 TRP CB C 6.388 14.538 -3.819 1.00 . A A . 8 TRP CB 1 1
7 1442 1 1 8 TRP CD1 C 7.743 15.521 -1.855 1.00 . A A . 8 TRP CD1 1 1
7 1443 1 1 8 TRP CD2 C 8.801 15.647 -3.797 1.00 . A A . 8 TRP CD2 1 1
7 1444 1 1 8 TRP CE2 C 9.627 16.202 -2.841 1.00 . A A . 8 TRP CE2 1 1
7 1445 1 1 8 TRP CE3 C 9.190 15.576 -5.147 1.00 . A A . 8 TRP CE3 1 1
7 1446 1 1 8 TRP CG C 7.588 15.211 -3.149 1.00 . A A . 8 TRP CG 1 1
7 1447 1 1 8 TRP CH2 C 11.299 16.667 -4.470 1.00 . A A . 8 TRP CH2 1 1
7 1448 1 1 8 TRP CZ2 C 10.892 16.728 -3.131 1.00 . A A . 8 TRP CZ2 1 1
7 1449 1 1 8 TRP CZ3 C 10.455 16.106 -5.420 1.00 . A A . 8 TRP CZ3 1 1
7 1450 1 1 8 TRP H H 3.589 14.814 -5.319 1.00 . A A . 8 TRP H 1 1
7 1451 1 1 8 TRP HA H 5.060 16.112 -3.244 1.00 . A A . 8 TRP HA 1 1
7 1452 1 1 8 TRP HB2 H 6.025 13.743 -3.168 1.00 . A A . 8 TRP HB2 1 1
7 1453 1 1 8 TRP HB3 H 6.724 14.096 -4.757 1.00 . A A . 8 TRP HB3 1 1
7 1454 1 1 8 TRP HD1 H 7.007 15.325 -1.090 1.00 . A A . 8 TRP HD1 1 1
7 1455 1 1 8 TRP HE1 H 9.310 16.447 -0.731 1.00 . A A . 8 TRP HE1 1 1
7 1456 1 1 8 TRP HE3 H 8.560 15.147 -5.912 1.00 . A A . 8 TRP HE3 1 1
7 1457 1 1 8 TRP HH2 H 12.264 17.056 -4.762 1.00 . A A . 8 TRP HH2 1 1
7 1458 1 1 8 TRP HZ2 H 11.520 17.157 -2.365 1.00 . A A . 8 TRP HZ2 1 1
7 1459 1 1 8 TRP HZ3 H 10.801 16.075 -6.443 1.00 . A A . 8 TRP HZ3 1 1
7 1460 1 1 8 TRP N N 4.009 14.753 -4.402 1.00 . A A . 8 TRP N 1 1
7 1461 1 1 8 TRP NE1 N 8.963 16.123 -1.622 1.00 . A A . 8 TRP NE1 1 1
7 1462 1 1 8 TRP O O 5.283 17.617 -5.236 1.00 . A A . 8 TRP O 1 1
7 1463 1 1 9 LYS C C 6.021 15.686 -8.817 1.00 . A A . 9 LYS C 1 1
7 1464 1 1 9 LYS CA C 6.308 16.555 -7.592 1.00 . A A . 9 LYS CA 1 1
7 1465 1 1 9 LYS CB C 7.743 17.085 -7.536 1.00 . A A . 9 LYS CB 1 1
7 1466 1 1 9 LYS CD C 9.173 19.093 -8.067 1.00 . A A . 9 LYS CD 1 1
7 1467 1 1 9 LYS CE C 8.905 20.600 -8.061 1.00 . A A . 9 LYS CE 1 1
7 1468 1 1 9 LYS CG C 7.909 18.313 -8.434 1.00 . A A . 9 LYS CG 1 1
7 1469 1 1 9 LYS H H 6.152 14.808 -6.367 1.00 . A A . 9 LYS H 1 1
7 1470 1 1 9 LYS HA H 5.639 17.415 -7.630 1.00 . A A . 9 LYS HA 1 1
7 1471 1 1 9 LYS HB2 H 7.986 17.357 -6.509 1.00 . A A . 9 LYS HB2 1 1
7 1472 1 1 9 LYS HB3 H 8.424 16.304 -7.872 1.00 . A A . 9 LYS HB3 1 1
7 1473 1 1 9 LYS HD2 H 9.511 18.784 -7.078 1.00 . A A . 9 LYS HD2 1 1
7 1474 1 1 9 LYS HD3 H 9.952 18.873 -8.797 1.00 . A A . 9 LYS HD3 1 1
7 1475 1 1 9 LYS HE2 H 8.169 20.830 -7.291 1.00 . A A . 9 LYS HE2 1 1
7 1476 1 1 9 LYS HE3 H 9.832 21.130 -7.842 1.00 . A A . 9 LYS HE3 1 1
7 1477 1 1 9 LYS HG2 H 7.980 17.988 -9.472 1.00 . A A . 9 LYS HG2 1 1
7 1478 1 1 9 LYS HG3 H 7.041 18.962 -8.320 1.00 . A A . 9 LYS HG3 1 1
7 1479 1 1 9 LYS HZ1 H 8.646 22.002 -9.536 1.00 . A A . 9 LYS HZ1 1 1
7 1480 1 1 9 LYS HZ2 H 7.382 20.954 -9.388 1.00 . A A . 9 LYS HZ2 1 1
7 1481 1 1 9 LYS HZ3 H 8.783 20.460 -10.104 1.00 . A A . 9 LYS HZ3 1 1
7 1482 1 1 9 LYS N N 5.996 15.806 -6.387 1.00 . A A . 9 LYS N 1 1
7 1483 1 1 9 LYS NZ N 8.388 21.039 -9.377 1.00 . A A . 9 LYS NZ 1 1
7 1484 1 1 9 LYS O O 6.802 15.669 -9.767 1.00 . A A . 9 LYS O 1 1
7 1485 1 1 10 THR C C 5.214 12.769 -9.749 1.00 . A A . 10 THR C 1 1
7 1486 1 1 10 THR CA C 4.498 14.117 -9.849 1.00 . A A . 10 THR CA 1 1
7 1487 1 1 10 THR CB C 4.768 14.854 -11.163 1.00 . A A . 10 THR CB 1 1
7 1488 1 1 10 THR CG2 C 5.886 14.202 -11.979 1.00 . A A . 10 THR CG2 1 1
7 1489 1 1 10 THR H H 4.310 15.059 -7.937 1.00 . A A . 10 THR H 1 1
7 1490 1 1 10 THR HA H 3.425 13.940 -9.771 1.00 . A A . 10 THR HA 1 1
7 1491 1 1 10 THR HB H 4.948 15.917 -11.003 1.00 . A A . 10 THR HB 1 1
7 1492 1 1 10 THR HG1 H 2.836 15.007 -11.490 1.00 . A A . 10 THR HG1 1 1
7 1493 1 1 10 THR HG21 H 5.855 14.577 -13.002 1.00 . A A . 10 THR HG21 1 1
7 1494 1 1 10 THR HG22 H 5.748 13.121 -11.985 1.00 . A A . 10 THR HG22 1 1
7 1495 1 1 10 THR HG23 H 6.850 14.444 -11.532 1.00 . A A . 10 THR HG23 1 1
7 1496 1 1 10 THR N N 4.897 14.987 -8.756 1.00 . A A . 10 THR N 1 1
7 1497 1 1 10 THR O O 4.583 11.718 -9.844 1.00 . A A . 10 THR O 1 1
7 1498 1 1 10 THR OG1 O 3.595 14.625 -11.937 1.00 . A A . 10 THR OG1 1 1
7 1499 1 1 11 PHE C C 6.768 10.699 -8.381 1.00 . A A . 11 PHE C 1 1
7 1500 1 1 11 PHE CA C 7.333 11.643 -9.444 1.00 . A A . 11 PHE CA 1 1
7 1501 1 1 11 PHE CB C 8.735 12.088 -9.021 1.00 . A A . 11 PHE CB 1 1
7 1502 1 1 11 PHE CD1 C 9.970 11.119 -10.973 1.00 . A A . 11 PHE CD1 1 1
7 1503 1 1 11 PHE CD2 C 10.757 10.626 -8.807 1.00 . A A . 11 PHE CD2 1 1
7 1504 1 1 11 PHE CE1 C 11.016 10.339 -11.531 1.00 . A A . 11 PHE CE1 1 1
7 1505 1 1 11 PHE CE2 C 11.803 9.844 -9.366 1.00 . A A . 11 PHE CE2 1 1
7 1506 1 1 11 PHE CG C 9.862 11.246 -9.622 1.00 . A A . 11 PHE CG 1 1
7 1507 1 1 11 PHE CZ C 11.911 9.717 -10.715 1.00 . A A . 11 PHE CZ 1 1
7 1508 1 1 11 PHE H H 6.966 13.750 -9.491 1.00 . A A . 11 PHE H 1 1
7 1509 1 1 11 PHE HA H 7.379 11.134 -10.406 1.00 . A A . 11 PHE HA 1 1
7 1510 1 1 11 PHE HB2 H 8.878 13.126 -9.319 1.00 . A A . 11 PHE HB2 1 1
7 1511 1 1 11 PHE HB3 H 8.802 12.024 -7.935 1.00 . A A . 11 PHE HB3 1 1
7 1512 1 1 11 PHE HD1 H 9.260 11.612 -11.620 1.00 . A A . 11 PHE HD1 1 1
7 1513 1 1 11 PHE HD2 H 10.672 10.727 -7.735 1.00 . A A . 11 PHE HD2 1 1
7 1514 1 1 11 PHE HE1 H 11.102 10.238 -12.602 1.00 . A A . 11 PHE HE1 1 1
7 1515 1 1 11 PHE HE2 H 12.513 9.351 -8.718 1.00 . A A . 11 PHE HE2 1 1
7 1516 1 1 11 PHE HZ H 12.706 9.123 -11.140 1.00 . A A . 11 PHE HZ 1 1
7 1517 1 1 11 PHE N N 6.524 12.844 -9.558 1.00 . A A . 11 PHE N 1 1
7 1518 1 1 11 PHE O O 5.671 10.920 -7.870 1.00 . A A . 11 PHE O 1 1
7 1519 1 1 12 THR C C 6.770 9.384 -5.771 1.00 . A A . 12 THR C 1 1
7 1520 1 1 12 THR CA C 7.132 8.690 -7.086 1.00 . A A . 12 THR CA 1 1
7 1521 1 1 12 THR CB C 8.258 7.664 -6.941 1.00 . A A . 12 THR CB 1 1
7 1522 1 1 12 THR CG2 C 8.153 6.860 -5.643 1.00 . A A . 12 THR CG2 1 1
7 1523 1 1 12 THR H H 8.431 9.559 -8.546 1.00 . A A . 12 THR H 1 1
7 1524 1 1 12 THR HA H 6.245 8.175 -7.457 1.00 . A A . 12 THR HA 1 1
7 1525 1 1 12 THR HB H 9.241 8.120 -7.058 1.00 . A A . 12 THR HB 1 1
7 1526 1 1 12 THR HG1 H 8.037 7.135 -8.821 1.00 . A A . 12 THR HG1 1 1
7 1527 1 1 12 THR HG21 H 8.863 6.033 -5.669 1.00 . A A . 12 THR HG21 1 1
7 1528 1 1 12 THR HG22 H 7.141 6.467 -5.540 1.00 . A A . 12 THR HG22 1 1
7 1529 1 1 12 THR HG23 H 8.379 7.507 -4.796 1.00 . A A . 12 THR HG23 1 1
7 1530 1 1 12 THR N N 7.542 9.668 -8.079 1.00 . A A . 12 THR N 1 1
7 1531 1 1 12 THR O O 6.089 8.805 -4.927 1.00 . A A . 12 THR O 1 1
7 1532 1 1 12 THR OG1 O 7.990 6.708 -7.963 1.00 . A A . 12 THR OG1 1 1
7 1533 1 1 13 SER C C 7.429 10.622 -3.204 1.00 . A A . 13 SER C 1 1
7 1534 1 1 13 SER CA C 6.975 11.395 -4.443 1.00 . A A . 13 SER CA 1 1
7 1535 1 1 13 SER CB C 5.490 11.746 -4.334 1.00 . A A . 13 SER CB 1 1
7 1536 1 1 13 SER H H 7.793 11.019 -6.384 1.00 . A A . 13 SER H 1 1
7 1537 1 1 13 SER HA H 7.545 12.322 -4.501 1.00 . A A . 13 SER HA 1 1
7 1538 1 1 13 SER HB2 H 5.237 11.885 -3.283 1.00 . A A . 13 SER HB2 1 1
7 1539 1 1 13 SER HB3 H 5.304 12.677 -4.870 1.00 . A A . 13 SER HB3 1 1
7 1540 1 1 13 SER HG H 3.787 11.084 -5.062 1.00 . A A . 13 SER HG 1 1
7 1541 1 1 13 SER N N 7.241 10.616 -5.641 1.00 . A A . 13 SER N 1 1
7 1542 1 1 13 SER O O 8.030 9.554 -3.320 1.00 . A A . 13 SER O 1 1
7 1543 1 1 13 SER OG O 4.658 10.724 -4.877 1.00 . A A . 13 SER OG 1 1
7 1544 1 1 14 CYS C C 7.295 11.593 0.333 1.00 . A A . 14 CYS C 1 1
7 1545 1 1 14 CYS CA C 7.497 10.568 -0.787 1.00 . A A . 14 CYS CA 1 1
7 1546 1 1 14 CYS CB C 8.930 10.033 -0.820 1.00 . A A . 14 CYS CB 1 1
7 1547 1 1 14 CYS H H 6.629 12.070 -2.040 1.00 . A A . 14 CYS H 1 1
7 1548 1 1 14 CYS HA H 6.823 9.730 -0.609 1.00 . A A . 14 CYS HA 1 1
7 1549 1 1 14 CYS HB2 H 9.371 10.305 -1.778 1.00 . A A . 14 CYS HB2 1 1
7 1550 1 1 14 CYS HB3 H 9.499 10.517 -0.026 1.00 . A A . 14 CYS HB3 1 1
7 1551 1 1 14 CYS HG H 10.130 7.940 0.152 1.00 . A A . 14 CYS HG 1 1
7 1552 1 1 14 CYS N N 7.126 11.191 -2.047 1.00 . A A . 14 CYS N 1 1
7 1553 1 1 14 CYS O O 7.283 11.237 1.509 1.00 . A A . 14 CYS O 1 1
7 1554 1 1 14 CYS SG S 9.076 8.220 -0.620 1.00 . A A . 14 CYS SG 1 1
8 1555 1 1 1 ALA C C 4.935 7.494 2.873 1.00 . A A . 1 ALA C 1 1
8 1556 1 1 1 ALA CA C 3.743 8.031 3.667 1.00 . A A . 1 ALA CA 1 1
8 1557 1 1 1 ALA CB C 3.983 7.993 5.178 1.00 . A A . 1 ALA CB 1 1
8 1558 1 1 1 ALA H1 H 1.734 7.810 3.498 1.00 . A A . 1 ALA H1 1 1
8 1559 1 1 1 ALA H2 H 2.599 6.965 2.377 1.00 . A A . 1 ALA H2 1 1
8 1560 1 1 1 ALA H3 H 2.526 6.432 3.936 1.00 . A A . 1 ALA H3 1 1
8 1561 1 1 1 ALA HA H 3.566 9.065 3.371 1.00 . A A . 1 ALA HA 1 1
8 1562 1 1 1 ALA HB1 H 4.870 8.579 5.420 1.00 . A A . 1 ALA HB1 1 1
8 1563 1 1 1 ALA HB2 H 3.120 8.412 5.694 1.00 . A A . 1 ALA HB2 1 1
8 1564 1 1 1 ALA HB3 H 4.132 6.961 5.496 1.00 . A A . 1 ALA HB3 1 1
8 1565 1 1 1 ALA N N 2.560 7.250 3.345 1.00 . A A . 1 ALA N 1 1
8 1566 1 1 1 ALA O O 5.861 8.239 2.557 1.00 . A A . 1 ALA O 1 1
8 1567 1 1 2 GLY C C 5.954 6.041 0.371 1.00 . A A . 2 GLY C 1 1
8 1568 1 1 2 GLY CA C 5.938 5.559 1.823 1.00 . A A . 2 GLY CA 1 1
8 1569 1 1 2 GLY H H 4.076 5.662 2.872 1.00 . A A . 2 GLY H 1 1
8 1570 1 1 2 GLY HA2 H 6.895 5.795 2.288 1.00 . A A . 2 GLY HA2 1 1
8 1571 1 1 2 GLY HA3 H 5.786 4.480 1.842 1.00 . A A . 2 GLY HA3 1 1
8 1572 1 1 2 GLY N N 4.874 6.205 2.574 1.00 . A A . 2 GLY N 1 1
8 1573 1 1 2 GLY O O 5.447 7.120 0.066 1.00 . A A . 2 GLY O 1 1
8 1574 1 1 3 CYS C C 5.223 5.502 -2.492 1.00 . A A . 3 CYS C 1 1
8 1575 1 1 3 CYS CA C 6.632 5.549 -1.898 1.00 . A A . 3 CYS CA 1 1
8 1576 1 1 3 CYS CB C 7.595 4.618 -2.635 1.00 . A A . 3 CYS CB 1 1
8 1577 1 1 3 CYS H H 6.936 4.352 -0.151 1.00 . A A . 3 CYS H 1 1
8 1578 1 1 3 CYS HA H 7.006 6.569 -1.988 1.00 . A A . 3 CYS HA 1 1
8 1579 1 1 3 CYS HB2 H 7.932 3.855 -1.934 1.00 . A A . 3 CYS HB2 1 1
8 1580 1 1 3 CYS HB3 H 7.054 4.130 -3.446 1.00 . A A . 3 CYS HB3 1 1
8 1581 1 1 3 CYS HG H 8.749 6.034 -4.487 1.00 . A A . 3 CYS HG 1 1
8 1582 1 1 3 CYS N N 6.543 5.220 -0.485 1.00 . A A . 3 CYS N 1 1
8 1583 1 1 3 CYS O O 4.641 4.427 -2.629 1.00 . A A . 3 CYS O 1 1
8 1584 1 1 3 CYS SG S 9.073 5.440 -3.335 1.00 . A A . 3 CYS SG 1 1
8 1585 1 1 4 LYS C C 3.379 7.897 -4.456 1.00 . A A . 4 LYS C 1 1
8 1586 1 1 4 LYS CA C 3.387 6.783 -3.406 1.00 . A A . 4 LYS CA 1 1
8 1587 1 1 4 LYS CB C 2.339 6.968 -2.307 1.00 . A A . 4 LYS CB 1 1
8 1588 1 1 4 LYS CD C 0.050 5.940 -2.555 1.00 . A A . 4 LYS CD 1 1
8 1589 1 1 4 LYS CE C -1.350 6.108 -3.149 1.00 . A A . 4 LYS CE 1 1
8 1590 1 1 4 LYS CG C 0.941 7.134 -2.905 1.00 . A A . 4 LYS CG 1 1
8 1591 1 1 4 LYS H H 5.264 7.515 -2.682 1.00 . A A . 4 LYS H 1 1
8 1592 1 1 4 LYS HA H 3.172 5.844 -3.916 1.00 . A A . 4 LYS HA 1 1
8 1593 1 1 4 LYS HB2 H 2.349 6.096 -1.652 1.00 . A A . 4 LYS HB2 1 1
8 1594 1 1 4 LYS HB3 H 2.586 7.856 -1.725 1.00 . A A . 4 LYS HB3 1 1
8 1595 1 1 4 LYS HD2 H 0.500 5.031 -2.954 1.00 . A A . 4 LYS HD2 1 1
8 1596 1 1 4 LYS HD3 H -0.028 5.856 -1.471 1.00 . A A . 4 LYS HD3 1 1
8 1597 1 1 4 LYS HE2 H -1.265 6.304 -4.218 1.00 . A A . 4 LYS HE2 1 1
8 1598 1 1 4 LYS HE3 H -1.919 5.191 -2.996 1.00 . A A . 4 LYS HE3 1 1
8 1599 1 1 4 LYS HG2 H 0.489 8.043 -2.509 1.00 . A A . 4 LYS HG2 1 1
8 1600 1 1 4 LYS HG3 H 1.022 7.216 -3.989 1.00 . A A . 4 LYS HG3 1 1
8 1601 1 1 4 LYS HZ1 H -2.976 7.334 -2.905 1.00 . A A . 4 LYS HZ1 1 1
8 1602 1 1 4 LYS HZ2 H -2.138 7.058 -1.511 1.00 . A A . 4 LYS HZ2 1 1
8 1603 1 1 4 LYS HZ3 H -1.532 8.088 -2.647 1.00 . A A . 4 LYS HZ3 1 1
8 1604 1 1 4 LYS N N 4.717 6.679 -2.829 1.00 . A A . 4 LYS N 1 1
8 1605 1 1 4 LYS NZ N -2.055 7.237 -2.502 1.00 . A A . 4 LYS NZ 1 1
8 1606 1 1 4 LYS O O 2.982 9.024 -4.169 1.00 . A A . 4 LYS O 1 1
8 1607 1 1 5 ASN C C 2.620 9.374 -6.707 1.00 . A A . 5 ASN C 1 1
8 1608 1 1 5 ASN CA C 3.870 8.494 -6.749 1.00 . A A . 5 ASN CA 1 1
8 1609 1 1 5 ASN CB C 3.901 7.779 -8.100 1.00 . A A . 5 ASN CB 1 1
8 1610 1 1 5 ASN CG C 2.556 7.115 -8.400 1.00 . A A . 5 ASN CG 1 1
8 1611 1 1 5 ASN H H 4.131 6.591 -5.807 1.00 . A A . 5 ASN H 1 1
8 1612 1 1 5 ASN HA H 4.757 9.118 -6.648 1.00 . A A . 5 ASN HA 1 1
8 1613 1 1 5 ASN HB2 H 4.122 8.505 -8.882 1.00 . A A . 5 ASN HB2 1 1
8 1614 1 1 5 ASN HB3 H 4.681 7.018 -8.086 1.00 . A A . 5 ASN HB3 1 1
8 1615 1 1 5 ASN HD21 H 3.308 5.377 -7.662 1.00 . A A . 5 ASN HD21 1 1
8 1616 1 1 5 ASN HD22 H 1.655 5.300 -8.231 1.00 . A A . 5 ASN HD22 1 1
8 1617 1 1 5 ASN N N 3.822 7.540 -5.654 1.00 . A A . 5 ASN N 1 1
8 1618 1 1 5 ASN ND2 N 2.502 5.827 -8.072 1.00 . A A . 5 ASN ND2 1 1
8 1619 1 1 5 ASN O O 1.598 8.981 -6.147 1.00 . A A . 5 ASN O 1 1
8 1620 1 1 5 ASN OD1 O 1.628 7.730 -8.898 1.00 . A A . 5 ASN OD1 1 1
8 1621 1 1 6 PHE C C 1.273 11.969 -5.942 1.00 . A A . 6 PHE C 1 1
8 1622 1 1 6 PHE CA C 1.633 11.488 -7.349 1.00 . A A . 6 PHE CA 1 1
8 1623 1 1 6 PHE CB C 0.436 10.743 -7.942 1.00 . A A . 6 PHE CB 1 1
8 1624 1 1 6 PHE CD1 C -0.193 12.563 -9.543 1.00 . A A . 6 PHE CD1 1 1
8 1625 1 1 6 PHE CD2 C -1.907 11.556 -8.281 1.00 . A A . 6 PHE CD2 1 1
8 1626 1 1 6 PHE CE1 C -1.148 13.408 -10.167 1.00 . A A . 6 PHE CE1 1 1
8 1627 1 1 6 PHE CE2 C -2.863 12.402 -8.905 1.00 . A A . 6 PHE CE2 1 1
8 1628 1 1 6 PHE CG C -0.593 11.655 -8.614 1.00 . A A . 6 PHE CG 1 1
8 1629 1 1 6 PHE CZ C -2.462 13.310 -9.834 1.00 . A A . 6 PHE CZ 1 1
8 1630 1 1 6 PHE H H 3.618 10.793 -7.748 1.00 . A A . 6 PHE H 1 1
8 1631 1 1 6 PHE HA H 1.891 12.340 -7.978 1.00 . A A . 6 PHE HA 1 1
8 1632 1 1 6 PHE HB2 H 0.806 10.037 -8.686 1.00 . A A . 6 PHE HB2 1 1
8 1633 1 1 6 PHE HB3 H -0.057 10.185 -7.146 1.00 . A A . 6 PHE HB3 1 1
8 1634 1 1 6 PHE HD1 H 0.852 12.641 -9.807 1.00 . A A . 6 PHE HD1 1 1
8 1635 1 1 6 PHE HD2 H -2.225 10.834 -7.543 1.00 . A A . 6 PHE HD2 1 1
8 1636 1 1 6 PHE HE1 H -0.830 14.129 -10.906 1.00 . A A . 6 PHE HE1 1 1
8 1637 1 1 6 PHE HE2 H -3.907 12.324 -8.641 1.00 . A A . 6 PHE HE2 1 1
8 1638 1 1 6 PHE HZ H -3.189 13.954 -10.307 1.00 . A A . 6 PHE HZ 1 1
8 1639 1 1 6 PHE N N 2.741 10.548 -7.309 1.00 . A A . 6 PHE N 1 1
8 1640 1 1 6 PHE O O 0.096 12.045 -5.590 1.00 . A A . 6 PHE O 1 1
8 1641 1 1 7 PHE C C 3.300 13.605 -3.355 1.00 . A A . 7 PHE C 1 1
8 1642 1 1 7 PHE CA C 2.114 12.754 -3.814 1.00 . A A . 7 PHE CA 1 1
8 1643 1 1 7 PHE CB C 2.012 11.516 -2.921 1.00 . A A . 7 PHE CB 1 1
8 1644 1 1 7 PHE CD1 C -0.232 11.972 -1.909 1.00 . A A . 7 PHE CD1 1 1
8 1645 1 1 7 PHE CD2 C 1.577 11.566 -0.456 1.00 . A A . 7 PHE CD2 1 1
8 1646 1 1 7 PHE CE1 C -1.093 12.135 -0.790 1.00 . A A . 7 PHE CE1 1 1
8 1647 1 1 7 PHE CE2 C 0.715 11.728 0.662 1.00 . A A . 7 PHE CE2 1 1
8 1648 1 1 7 PHE CG C 1.085 11.691 -1.717 1.00 . A A . 7 PHE CG 1 1
8 1649 1 1 7 PHE CZ C -0.601 12.009 0.471 1.00 . A A . 7 PHE CZ 1 1
8 1650 1 1 7 PHE H H 3.244 12.191 -5.541 1.00 . A A . 7 PHE H 1 1
8 1651 1 1 7 PHE HA H 1.193 13.334 -3.750 1.00 . A A . 7 PHE HA 1 1
8 1652 1 1 7 PHE HB2 H 1.639 10.688 -3.524 1.00 . A A . 7 PHE HB2 1 1
8 1653 1 1 7 PHE HB3 H 3.009 11.263 -2.560 1.00 . A A . 7 PHE HB3 1 1
8 1654 1 1 7 PHE HD1 H -0.623 12.071 -2.911 1.00 . A A . 7 PHE HD1 1 1
8 1655 1 1 7 PHE HD2 H 2.622 11.343 -0.304 1.00 . A A . 7 PHE HD2 1 1
8 1656 1 1 7 PHE HE1 H -2.139 12.358 -0.942 1.00 . A A . 7 PHE HE1 1 1
8 1657 1 1 7 PHE HE2 H 1.106 11.628 1.664 1.00 . A A . 7 PHE HE2 1 1
8 1658 1 1 7 PHE HZ H -1.256 12.131 1.320 1.00 . A A . 7 PHE HZ 1 1
8 1659 1 1 7 PHE N N 2.307 12.282 -5.175 1.00 . A A . 7 PHE N 1 1
8 1660 1 1 7 PHE O O 3.778 13.454 -2.232 1.00 . A A . 7 PHE O 1 1
8 1661 1 1 8 TRP C C 5.058 16.295 -5.137 1.00 . A A . 8 TRP C 1 1
8 1662 1 1 8 TRP CA C 4.863 15.353 -3.948 1.00 . A A . 8 TRP CA 1 1
8 1663 1 1 8 TRP CB C 6.116 14.542 -3.614 1.00 . A A . 8 TRP CB 1 1
8 1664 1 1 8 TRP CD1 C 7.327 15.681 -1.642 1.00 . A A . 8 TRP CD1 1 1
8 1665 1 1 8 TRP CD2 C 8.379 15.932 -3.575 1.00 . A A . 8 TRP CD2 1 1
8 1666 1 1 8 TRP CE2 C 9.124 16.582 -2.613 1.00 . A A . 8 TRP CE2 1 1
8 1667 1 1 8 TRP CE3 C 8.783 15.906 -4.922 1.00 . A A . 8 TRP CE3 1 1
8 1668 1 1 8 TRP CG C 7.221 15.354 -2.936 1.00 . A A . 8 TRP CG 1 1
8 1669 1 1 8 TRP CH2 C 10.741 17.243 -4.229 1.00 . A A . 8 TRP CH2 1 1
8 1670 1 1 8 TRP CZ2 C 10.319 17.255 -2.894 1.00 . A A . 8 TRP CZ2 1 1
8 1671 1 1 8 TRP CZ3 C 9.979 16.584 -5.186 1.00 . A A . 8 TRP CZ3 1 1
8 1672 1 1 8 TRP H H 3.290 14.538 -5.149 1.00 . A A . 8 TRP H 1 1
8 1673 1 1 8 TRP HA H 4.603 15.954 -3.076 1.00 . A A . 8 TRP HA 1 1
8 1674 1 1 8 TRP HB2 H 5.834 13.718 -2.958 1.00 . A A . 8 TRP HB2 1 1
8 1675 1 1 8 TRP HB3 H 6.514 14.129 -4.541 1.00 . A A . 8 TRP HB3 1 1
8 1676 1 1 8 TRP HD1 H 6.612 15.400 -0.883 1.00 . A A . 8 TRP HD1 1 1
8 1677 1 1 8 TRP HE1 H 8.763 16.787 -0.505 1.00 . A A . 8 TRP HE1 1 1
8 1678 1 1 8 TRP HE3 H 8.215 15.403 -5.691 1.00 . A A . 8 TRP HE3 1 1
8 1679 1 1 8 TRP HH2 H 11.655 17.743 -4.513 1.00 . A A . 8 TRP HH2 1 1
8 1680 1 1 8 TRP HZ2 H 10.885 17.757 -2.123 1.00 . A A . 8 TRP HZ2 1 1
8 1681 1 1 8 TRP HZ3 H 10.335 16.595 -6.206 1.00 . A A . 8 TRP HZ3 1 1
8 1682 1 1 8 TRP N N 3.740 14.478 -4.247 1.00 . A A . 8 TRP N 1 1
8 1683 1 1 8 TRP NE1 N 8.465 16.425 -1.399 1.00 . A A . 8 TRP NE1 1 1
8 1684 1 1 8 TRP O O 4.680 17.464 -5.077 1.00 . A A . 8 TRP O 1 1
8 1685 1 1 9 LYS C C 5.751 15.626 -8.619 1.00 . A A . 9 LYS C 1 1
8 1686 1 1 9 LYS CA C 5.901 16.528 -7.393 1.00 . A A . 9 LYS CA 1 1
8 1687 1 1 9 LYS CB C 7.259 17.227 -7.305 1.00 . A A . 9 LYS CB 1 1
8 1688 1 1 9 LYS CD C 8.196 19.564 -7.454 1.00 . A A . 9 LYS CD 1 1
8 1689 1 1 9 LYS CE C 9.345 19.911 -8.403 1.00 . A A . 9 LYS CE 1 1
8 1690 1 1 9 LYS CG C 7.251 18.541 -8.088 1.00 . A A . 9 LYS CG 1 1
8 1691 1 1 9 LYS H H 5.929 14.781 -6.159 1.00 . A A . 9 LYS H 1 1
8 1692 1 1 9 LYS HA H 5.134 17.301 -7.454 1.00 . A A . 9 LYS HA 1 1
8 1693 1 1 9 LYS HB2 H 7.485 17.437 -6.260 1.00 . A A . 9 LYS HB2 1 1
8 1694 1 1 9 LYS HB3 H 8.027 16.570 -7.713 1.00 . A A . 9 LYS HB3 1 1
8 1695 1 1 9 LYS HD2 H 7.637 20.471 -7.225 1.00 . A A . 9 LYS HD2 1 1
8 1696 1 1 9 LYS HD3 H 8.604 19.151 -6.531 1.00 . A A . 9 LYS HD3 1 1
8 1697 1 1 9 LYS HE2 H 8.936 20.283 -9.341 1.00 . A A . 9 LYS HE2 1 1
8 1698 1 1 9 LYS HE3 H 9.966 20.683 -7.949 1.00 . A A . 9 LYS HE3 1 1
8 1699 1 1 9 LYS HG2 H 7.567 18.349 -9.114 1.00 . A A . 9 LYS HG2 1 1
8 1700 1 1 9 LYS HG3 H 6.239 18.946 -8.094 1.00 . A A . 9 LYS HG3 1 1
8 1701 1 1 9 LYS HZ1 H 10.926 18.960 -9.300 1.00 . A A . 9 LYS HZ1 1 1
8 1702 1 1 9 LYS HZ2 H 9.601 17.999 -9.099 1.00 . A A . 9 LYS HZ2 1 1
8 1703 1 1 9 LYS HZ3 H 10.557 18.367 -7.806 1.00 . A A . 9 LYS HZ3 1 1
8 1704 1 1 9 LYS N N 5.649 15.751 -6.191 1.00 . A A . 9 LYS N 1 1
8 1705 1 1 9 LYS NZ N 10.173 18.714 -8.673 1.00 . A A . 9 LYS NZ 1 1
8 1706 1 1 9 LYS O O 6.587 15.655 -9.521 1.00 . A A . 9 LYS O 1 1
8 1707 1 1 10 THR C C 5.232 12.656 -9.560 1.00 . A A . 10 THR C 1 1
8 1708 1 1 10 THR CA C 4.410 13.937 -9.714 1.00 . A A . 10 THR CA 1 1
8 1709 1 1 10 THR CB C 4.685 14.683 -11.020 1.00 . A A . 10 THR CB 1 1
8 1710 1 1 10 THR CG2 C 5.888 14.115 -11.778 1.00 . A A . 10 THR CG2 1 1
8 1711 1 1 10 THR H H 4.042 14.883 -7.831 1.00 . A A . 10 THR H 1 1
8 1712 1 1 10 THR HA H 3.353 13.671 -9.687 1.00 . A A . 10 THR HA 1 1
8 1713 1 1 10 THR HB H 4.774 15.757 -10.863 1.00 . A A . 10 THR HB 1 1
8 1714 1 1 10 THR HG1 H 3.664 14.791 -12.698 1.00 . A A . 10 THR HG1 1 1
8 1715 1 1 10 THR HG21 H 5.873 14.475 -12.806 1.00 . A A . 10 THR HG21 1 1
8 1716 1 1 10 THR HG22 H 6.808 14.438 -11.293 1.00 . A A . 10 THR HG22 1 1
8 1717 1 1 10 THR HG23 H 5.838 13.026 -11.774 1.00 . A A . 10 THR HG23 1 1
8 1718 1 1 10 THR N N 4.680 14.846 -8.613 1.00 . A A . 10 THR N 1 1
8 1719 1 1 10 THR O O 4.694 11.554 -9.652 1.00 . A A . 10 THR O 1 1
8 1720 1 1 10 THR OG1 O 3.570 14.357 -11.847 1.00 . A A . 10 THR OG1 1 1
8 1721 1 1 11 PHE C C 6.896 10.740 -8.112 1.00 . A A . 11 PHE C 1 1
8 1722 1 1 11 PHE CA C 7.426 11.716 -9.164 1.00 . A A . 11 PHE CA 1 1
8 1723 1 1 11 PHE CB C 8.765 12.282 -8.689 1.00 . A A . 11 PHE CB 1 1
8 1724 1 1 11 PHE CD1 C 10.142 11.354 -10.564 1.00 . A A . 11 PHE CD1 1 1
8 1725 1 1 11 PHE CD2 C 10.910 11.031 -8.361 1.00 . A A . 11 PHE CD2 1 1
8 1726 1 1 11 PHE CE1 C 11.273 10.655 -11.060 1.00 . A A . 11 PHE CE1 1 1
8 1727 1 1 11 PHE CE2 C 12.041 10.331 -8.857 1.00 . A A . 11 PHE CE2 1 1
8 1728 1 1 11 PHE CG C 9.985 11.528 -9.224 1.00 . A A . 11 PHE CG 1 1
8 1729 1 1 11 PHE CZ C 12.199 10.158 -10.197 1.00 . A A . 11 PHE CZ 1 1
8 1730 1 1 11 PHE H H 6.887 13.783 -9.270 1.00 . A A . 11 PHE H 1 1
8 1731 1 1 11 PHE HA H 7.557 11.202 -10.116 1.00 . A A . 11 PHE HA 1 1
8 1732 1 1 11 PHE HB2 H 8.834 13.320 -9.015 1.00 . A A . 11 PHE HB2 1 1
8 1733 1 1 11 PHE HB3 H 8.789 12.257 -7.599 1.00 . A A . 11 PHE HB3 1 1
8 1734 1 1 11 PHE HD1 H 9.407 11.749 -11.250 1.00 . A A . 11 PHE HD1 1 1
8 1735 1 1 11 PHE HD2 H 10.784 11.169 -7.297 1.00 . A A . 11 PHE HD2 1 1
8 1736 1 1 11 PHE HE1 H 11.399 10.517 -12.124 1.00 . A A . 11 PHE HE1 1 1
8 1737 1 1 11 PHE HE2 H 12.775 9.935 -8.171 1.00 . A A . 11 PHE HE2 1 1
8 1738 1 1 11 PHE HZ H 13.060 9.627 -10.575 1.00 . A A . 11 PHE HZ 1 1
8 1739 1 1 11 PHE N N 6.524 12.843 -9.330 1.00 . A A . 11 PHE N 1 1
8 1740 1 1 11 PHE O O 5.776 10.892 -7.627 1.00 . A A . 11 PHE O 1 1
8 1741 1 1 12 THR C C 6.891 9.431 -5.510 1.00 . A A . 12 THR C 1 1
8 1742 1 1 12 THR CA C 7.355 8.759 -6.803 1.00 . A A . 12 THR CA 1 1
8 1743 1 1 12 THR CB C 8.549 7.823 -6.607 1.00 . A A . 12 THR CB 1 1
8 1744 1 1 12 THR CG2 C 9.823 8.574 -6.214 1.00 . A A . 12 THR CG2 1 1
8 1745 1 1 12 THR H H 8.630 9.706 -8.236 1.00 . A A . 12 THR H 1 1
8 1746 1 1 12 THR HA H 6.525 8.176 -7.203 1.00 . A A . 12 THR HA 1 1
8 1747 1 1 12 THR HB H 8.707 7.179 -7.473 1.00 . A A . 12 THR HB 1 1
8 1748 1 1 12 THR HG1 H 7.585 6.387 -5.672 1.00 . A A . 12 THR HG1 1 1
8 1749 1 1 12 THR HG21 H 10.197 8.185 -5.266 1.00 . A A . 12 THR HG21 1 1
8 1750 1 1 12 THR HG22 H 9.601 9.635 -6.108 1.00 . A A . 12 THR HG22 1 1
8 1751 1 1 12 THR HG23 H 10.579 8.436 -6.986 1.00 . A A . 12 THR HG23 1 1
8 1752 1 1 12 THR N N 7.726 9.759 -7.789 1.00 . A A . 12 THR N 1 1
8 1753 1 1 12 THR O O 6.211 8.812 -4.692 1.00 . A A . 12 THR O 1 1
8 1754 1 1 12 THR OG1 O 8.215 7.073 -5.442 1.00 . A A . 12 THR OG1 1 1
8 1755 1 1 13 SER C C 7.354 10.712 -2.920 1.00 . A A . 13 SER C 1 1
8 1756 1 1 13 SER CA C 6.909 11.453 -4.183 1.00 . A A . 13 SER CA 1 1
8 1757 1 1 13 SER CB C 5.403 11.713 -4.143 1.00 . A A . 13 SER CB 1 1
8 1758 1 1 13 SER H H 7.835 11.126 -6.083 1.00 . A A . 13 SER H 1 1
8 1759 1 1 13 SER HA H 7.424 12.413 -4.219 1.00 . A A . 13 SER HA 1 1
8 1760 1 1 13 SER HB2 H 5.096 11.844 -3.105 1.00 . A A . 13 SER HB2 1 1
8 1761 1 1 13 SER HB3 H 5.184 12.626 -4.696 1.00 . A A . 13 SER HB3 1 1
8 1762 1 1 13 SER HG H 4.603 9.918 -4.075 1.00 . A A . 13 SER HG 1 1
8 1763 1 1 13 SER N N 7.277 10.690 -5.363 1.00 . A A . 13 SER N 1 1
8 1764 1 1 13 SER O O 6.785 10.907 -1.848 1.00 . A A . 13 SER O 1 1
8 1765 1 1 13 SER OG O 4.660 10.637 -4.709 1.00 . A A . 13 SER OG 1 1
8 1766 1 1 14 CYS C C 9.292 10.078 -0.863 1.00 . A A . 14 CYS C 1 1
8 1767 1 1 14 CYS CA C 8.898 9.106 -1.978 1.00 . A A . 14 CYS CA 1 1
8 1768 1 1 14 CYS CB C 10.073 8.226 -2.408 1.00 . A A . 14 CYS CB 1 1
8 1769 1 1 14 CYS H H 8.783 9.776 -4.005 1.00 . A A . 14 CYS H 1 1
8 1770 1 1 14 CYS HA H 8.105 8.459 -1.603 1.00 . A A . 14 CYS HA 1 1
8 1771 1 1 14 CYS HB2 H 10.130 8.244 -3.496 1.00 . A A . 14 CYS HB2 1 1
8 1772 1 1 14 CYS HB3 H 10.992 8.652 -2.005 1.00 . A A . 14 CYS HB3 1 1
8 1773 1 1 14 CYS HG H 10.490 6.349 -0.655 1.00 . A A . 14 CYS HG 1 1
8 1774 1 1 14 CYS N N 8.370 9.878 -3.089 1.00 . A A . 14 CYS N 1 1
8 1775 1 1 14 CYS O O 9.256 9.725 0.314 1.00 . A A . 14 CYS O 1 1
8 1776 1 1 14 CYS SG S 9.958 6.478 -1.873 1.00 . A A . 14 CYS SG 1 1
9 1777 1 1 1 ALA C C 5.112 3.821 2.167 1.00 . A A . 1 ALA C 1 1
9 1778 1 1 1 ALA CA C 4.383 2.477 2.206 1.00 . A A . 1 ALA CA 1 1
9 1779 1 1 1 ALA CB C 4.899 1.502 1.145 1.00 . A A . 1 ALA CB 1 1
9 1780 1 1 1 ALA H1 H 2.619 3.338 2.713 1.00 . A A . 1 ALA H1 1 1
9 1781 1 1 1 ALA H2 H 2.471 1.815 2.097 1.00 . A A . 1 ALA H2 1 1
9 1782 1 1 1 ALA H3 H 2.801 3.082 1.094 1.00 . A A . 1 ALA H3 1 1
9 1783 1 1 1 ALA HA H 4.534 2.030 3.189 1.00 . A A . 1 ALA HA 1 1
9 1784 1 1 1 ALA HB1 H 5.967 1.339 1.290 1.00 . A A . 1 ALA HB1 1 1
9 1785 1 1 1 ALA HB2 H 4.727 1.921 0.154 1.00 . A A . 1 ALA HB2 1 1
9 1786 1 1 1 ALA HB3 H 4.370 0.554 1.235 1.00 . A A . 1 ALA HB3 1 1
9 1787 1 1 1 ALA N N 2.960 2.695 2.013 1.00 . A A . 1 ALA N 1 1
9 1788 1 1 1 ALA O O 4.482 4.868 2.020 1.00 . A A . 1 ALA O 1 1
9 1789 1 1 2 GLY C C 7.168 5.646 0.921 1.00 . A A . 2 GLY C 1 1
9 1790 1 1 2 GLY CA C 7.249 4.948 2.281 1.00 . A A . 2 GLY CA 1 1
9 1791 1 1 2 GLY H H 6.867 2.847 2.416 1.00 . A A . 2 GLY H 1 1
9 1792 1 1 2 GLY HA2 H 6.899 5.632 3.054 1.00 . A A . 2 GLY HA2 1 1
9 1793 1 1 2 GLY HA3 H 8.285 4.677 2.484 1.00 . A A . 2 GLY HA3 1 1
9 1794 1 1 2 GLY N N 6.428 3.749 2.300 1.00 . A A . 2 GLY N 1 1
9 1795 1 1 2 GLY O O 7.519 5.062 -0.102 1.00 . A A . 2 GLY O 1 1
9 1796 1 1 3 CYS C C 5.529 6.996 -1.156 1.00 . A A . 3 CYS C 1 1
9 1797 1 1 3 CYS CA C 6.571 7.671 -0.260 1.00 . A A . 3 CYS CA 1 1
9 1798 1 1 3 CYS CB C 7.914 7.839 -0.973 1.00 . A A . 3 CYS CB 1 1
9 1799 1 1 3 CYS H H 6.434 7.292 1.842 1.00 . A A . 3 CYS H 1 1
9 1800 1 1 3 CYS HA H 6.201 8.660 0.010 1.00 . A A . 3 CYS HA 1 1
9 1801 1 1 3 CYS HB2 H 8.177 6.892 -1.446 1.00 . A A . 3 CYS HB2 1 1
9 1802 1 1 3 CYS HB3 H 7.793 8.593 -1.750 1.00 . A A . 3 CYS HB3 1 1
9 1803 1 1 3 CYS HG H 9.335 7.567 1.188 1.00 . A A . 3 CYS HG 1 1
9 1804 1 1 3 CYS N N 6.702 6.886 0.957 1.00 . A A . 3 CYS N 1 1
9 1805 1 1 3 CYS O O 5.292 5.795 -1.043 1.00 . A A . 3 CYS O 1 1
9 1806 1 1 3 CYS SG S 9.297 8.353 0.108 1.00 . A A . 3 CYS SG 1 1
9 1807 1 1 4 LYS C C 3.791 8.257 -4.125 1.00 . A A . 4 LYS C 1 1
9 1808 1 1 4 LYS CA C 3.926 7.296 -2.941 1.00 . A A . 4 LYS CA 1 1
9 1809 1 1 4 LYS CB C 2.611 7.044 -2.201 1.00 . A A . 4 LYS CB 1 1
9 1810 1 1 4 LYS CD C 1.604 7.914 -0.059 1.00 . A A . 4 LYS CD 1 1
9 1811 1 1 4 LYS CE C 1.541 9.135 0.862 1.00 . A A . 4 LYS CE 1 1
9 1812 1 1 4 LYS CG C 2.168 8.290 -1.430 1.00 . A A . 4 LYS CG 1 1
9 1813 1 1 4 LYS H H 5.190 8.777 -2.055 1.00 . A A . 4 LYS H 1 1
9 1814 1 1 4 LYS HA H 4.277 6.340 -3.329 1.00 . A A . 4 LYS HA 1 1
9 1815 1 1 4 LYS HB2 H 1.839 6.780 -2.924 1.00 . A A . 4 LYS HB2 1 1
9 1816 1 1 4 LYS HB3 H 2.745 6.219 -1.502 1.00 . A A . 4 LYS HB3 1 1
9 1817 1 1 4 LYS HD2 H 0.601 7.506 -0.183 1.00 . A A . 4 LYS HD2 1 1
9 1818 1 1 4 LYS HD3 H 2.245 7.159 0.396 1.00 . A A . 4 LYS HD3 1 1
9 1819 1 1 4 LYS HE2 H 1.132 9.980 0.309 1.00 . A A . 4 LYS HE2 1 1
9 1820 1 1 4 LYS HE3 H 0.894 8.913 1.711 1.00 . A A . 4 LYS HE3 1 1
9 1821 1 1 4 LYS HG2 H 3.027 8.948 -1.295 1.00 . A A . 4 LYS HG2 1 1
9 1822 1 1 4 LYS HG3 H 1.402 8.812 -2.003 1.00 . A A . 4 LYS HG3 1 1
9 1823 1 1 4 LYS HZ1 H 2.833 10.290 1.959 1.00 . A A . 4 LYS HZ1 1 1
9 1824 1 1 4 LYS HZ2 H 3.274 8.703 1.870 1.00 . A A . 4 LYS HZ2 1 1
9 1825 1 1 4 LYS HZ3 H 3.493 9.694 0.570 1.00 . A A . 4 LYS HZ3 1 1
9 1826 1 1 4 LYS N N 4.936 7.800 -2.027 1.00 . A A . 4 LYS N 1 1
9 1827 1 1 4 LYS NZ N 2.892 9.483 1.354 1.00 . A A . 4 LYS NZ 1 1
9 1828 1 1 4 LYS O O 3.314 9.380 -3.966 1.00 . A A . 4 LYS O 1 1
9 1829 1 1 5 ASN C C 2.816 9.325 -6.535 1.00 . A A . 5 ASN C 1 1
9 1830 1 1 5 ASN CA C 4.154 8.583 -6.494 1.00 . A A . 5 ASN CA 1 1
9 1831 1 1 5 ASN CB C 4.245 7.704 -7.743 1.00 . A A . 5 ASN CB 1 1
9 1832 1 1 5 ASN CG C 2.949 6.918 -7.957 1.00 . A A . 5 ASN CG 1 1
9 1833 1 1 5 ASN H H 4.598 6.845 -5.328 1.00 . A A . 5 ASN H 1 1
9 1834 1 1 5 ASN HA H 4.970 9.304 -6.496 1.00 . A A . 5 ASN HA 1 1
9 1835 1 1 5 ASN HB2 H 4.425 8.337 -8.612 1.00 . A A . 5 ASN HB2 1 1
9 1836 1 1 5 ASN HB3 H 5.074 7.005 -7.631 1.00 . A A . 5 ASN HB3 1 1
9 1837 1 1 5 ASN HD21 H 2.461 8.227 -9.433 1.00 . A A . 5 ASN HD21 1 1
9 1838 1 1 5 ASN HD22 H 1.295 6.957 -9.136 1.00 . A A . 5 ASN HD22 1 1
9 1839 1 1 5 ASN N N 4.220 7.780 -5.284 1.00 . A A . 5 ASN N 1 1
9 1840 1 1 5 ASN ND2 N 2.173 7.407 -8.919 1.00 . A A . 5 ASN ND2 1 1
9 1841 1 1 5 ASN O O 1.835 8.877 -5.945 1.00 . A A . 5 ASN O 1 1
9 1842 1 1 5 ASN OD1 O 2.673 5.933 -7.291 1.00 . A A . 5 ASN OD1 1 1
9 1843 1 1 6 PHE C C 1.322 12.002 -6.060 1.00 . A A . 6 PHE C 1 1
9 1844 1 1 6 PHE CA C 1.621 11.258 -7.364 1.00 . A A . 6 PHE CA 1 1
9 1845 1 1 6 PHE CB C 0.466 10.301 -7.668 1.00 . A A . 6 PHE CB 1 1
9 1846 1 1 6 PHE CD1 C -0.327 11.061 -9.918 1.00 . A A . 6 PHE CD1 1 1
9 1847 1 1 6 PHE CD2 C -1.818 11.233 -8.101 1.00 . A A . 6 PHE CD2 1 1
9 1848 1 1 6 PHE CE1 C -1.316 11.605 -10.780 1.00 . A A . 6 PHE CE1 1 1
9 1849 1 1 6 PHE CE2 C -2.806 11.776 -8.964 1.00 . A A . 6 PHE CE2 1 1
9 1850 1 1 6 PHE CG C -0.599 10.887 -8.597 1.00 . A A . 6 PHE CG 1 1
9 1851 1 1 6 PHE CZ C -2.535 11.950 -10.285 1.00 . A A . 6 PHE CZ 1 1
9 1852 1 1 6 PHE H H 3.673 10.747 -7.692 1.00 . A A . 6 PHE H 1 1
9 1853 1 1 6 PHE HA H 1.738 11.970 -8.180 1.00 . A A . 6 PHE HA 1 1
9 1854 1 1 6 PHE HB2 H 0.876 9.407 -8.138 1.00 . A A . 6 PHE HB2 1 1
9 1855 1 1 6 PHE HB3 H -0.008 10.016 -6.729 1.00 . A A . 6 PHE HB3 1 1
9 1856 1 1 6 PHE HD1 H 0.640 10.786 -10.311 1.00 . A A . 6 PHE HD1 1 1
9 1857 1 1 6 PHE HD2 H -2.033 11.095 -7.052 1.00 . A A . 6 PHE HD2 1 1
9 1858 1 1 6 PHE HE1 H -1.100 11.744 -11.829 1.00 . A A . 6 PHE HE1 1 1
9 1859 1 1 6 PHE HE2 H -3.774 12.050 -8.571 1.00 . A A . 6 PHE HE2 1 1
9 1860 1 1 6 PHE HZ H -3.287 12.363 -10.941 1.00 . A A . 6 PHE HZ 1 1
9 1861 1 1 6 PHE N N 2.821 10.448 -7.237 1.00 . A A . 6 PHE N 1 1
9 1862 1 1 6 PHE O O 1.744 11.575 -4.987 1.00 . A A . 6 PHE O 1 1
9 1863 1 1 7 PHE C C 1.483 14.417 -4.319 1.00 . A A . 7 PHE C 1 1
9 1864 1 1 7 PHE CA C 0.236 13.909 -5.044 1.00 . A A . 7 PHE CA 1 1
9 1865 1 1 7 PHE CB C -0.558 13.006 -4.097 1.00 . A A . 7 PHE CB 1 1
9 1866 1 1 7 PHE CD1 C -2.388 14.544 -3.352 1.00 . A A . 7 PHE CD1 1 1
9 1867 1 1 7 PHE CD2 C -0.947 13.659 -1.711 1.00 . A A . 7 PHE CD2 1 1
9 1868 1 1 7 PHE CE1 C -3.102 15.248 -2.345 1.00 . A A . 7 PHE CE1 1 1
9 1869 1 1 7 PHE CE2 C -1.661 14.364 -0.705 1.00 . A A . 7 PHE CE2 1 1
9 1870 1 1 7 PHE CG C -1.327 13.765 -3.013 1.00 . A A . 7 PHE CG 1 1
9 1871 1 1 7 PHE CZ C -2.722 15.143 -1.043 1.00 . A A . 7 PHE CZ 1 1
9 1872 1 1 7 PHE H H 0.288 13.382 -7.117 1.00 . A A . 7 PHE H 1 1
9 1873 1 1 7 PHE HA H -0.381 14.751 -5.358 1.00 . A A . 7 PHE HA 1 1
9 1874 1 1 7 PHE HB2 H -1.273 12.434 -4.688 1.00 . A A . 7 PHE HB2 1 1
9 1875 1 1 7 PHE HB3 H 0.132 12.312 -3.616 1.00 . A A . 7 PHE HB3 1 1
9 1876 1 1 7 PHE HD1 H -2.689 14.628 -4.386 1.00 . A A . 7 PHE HD1 1 1
9 1877 1 1 7 PHE HD2 H -0.104 13.040 -1.442 1.00 . A A . 7 PHE HD2 1 1
9 1878 1 1 7 PHE HE1 H -3.946 15.866 -2.614 1.00 . A A . 7 PHE HE1 1 1
9 1879 1 1 7 PHE HE2 H -1.360 14.280 0.329 1.00 . A A . 7 PHE HE2 1 1
9 1880 1 1 7 PHE HZ H -3.264 15.678 -0.278 1.00 . A A . 7 PHE HZ 1 1
9 1881 1 1 7 PHE N N 0.596 13.101 -6.197 1.00 . A A . 7 PHE N 1 1
9 1882 1 1 7 PHE O O 1.534 14.418 -3.090 1.00 . A A . 7 PHE O 1 1
9 1883 1 1 8 TRP C C 4.404 16.160 -5.651 1.00 . A A . 8 TRP C 1 1
9 1884 1 1 8 TRP CA C 3.703 15.347 -4.561 1.00 . A A . 8 TRP CA 1 1
9 1885 1 1 8 TRP CB C 4.567 14.209 -4.014 1.00 . A A . 8 TRP CB 1 1
9 1886 1 1 8 TRP CD1 C 5.904 14.998 -1.951 1.00 . A A . 8 TRP CD1 1 1
9 1887 1 1 8 TRP CD2 C 7.129 14.878 -3.794 1.00 . A A . 8 TRP CD2 1 1
9 1888 1 1 8 TRP CE2 C 7.955 15.308 -2.776 1.00 . A A . 8 TRP CE2 1 1
9 1889 1 1 8 TRP CE3 C 7.610 14.698 -5.102 1.00 . A A . 8 TRP CE3 1 1
9 1890 1 1 8 TRP CG C 5.806 14.682 -3.250 1.00 . A A . 8 TRP CG 1 1
9 1891 1 1 8 TRP CH2 C 9.815 15.422 -4.256 1.00 . A A . 8 TRP CH2 1 1
9 1892 1 1 8 TRP CZ2 C 9.313 15.594 -2.960 1.00 . A A . 8 TRP CZ2 1 1
9 1893 1 1 8 TRP CZ3 C 8.969 14.989 -5.270 1.00 . A A . 8 TRP CZ3 1 1
9 1894 1 1 8 TRP H H 2.335 14.802 -6.113 1.00 . A A . 8 TRP H 1 1
9 1895 1 1 8 TRP HA H 3.461 16.019 -3.737 1.00 . A A . 8 TRP HA 1 1
9 1896 1 1 8 TRP HB2 H 3.959 13.597 -3.348 1.00 . A A . 8 TRP HB2 1 1
9 1897 1 1 8 TRP HB3 H 4.895 13.595 -4.852 1.00 . A A . 8 TRP HB3 1 1
9 1898 1 1 8 TRP HD1 H 5.082 14.957 -1.252 1.00 . A A . 8 TRP HD1 1 1
9 1899 1 1 8 TRP HE1 H 7.508 15.669 -0.706 1.00 . A A . 8 TRP HE1 1 1
9 1900 1 1 8 TRP HE3 H 6.981 14.362 -5.914 1.00 . A A . 8 TRP HE3 1 1
9 1901 1 1 8 TRP HH2 H 10.855 15.626 -4.467 1.00 . A A . 8 TRP HH2 1 1
9 1902 1 1 8 TRP HZ2 H 9.940 15.928 -2.147 1.00 . A A . 8 TRP HZ2 1 1
9 1903 1 1 8 TRP HZ3 H 9.390 14.868 -6.258 1.00 . A A . 8 TRP HZ3 1 1
9 1904 1 1 8 TRP N N 2.458 14.837 -5.111 1.00 . A A . 8 TRP N 1 1
9 1905 1 1 8 TRP NE1 N 7.186 15.384 -1.620 1.00 . A A . 8 TRP NE1 1 1
9 1906 1 1 8 TRP O O 4.331 17.388 -5.659 1.00 . A A . 8 TRP O 1 1
9 1907 1 1 9 LYS C C 5.828 15.132 -8.836 1.00 . A A . 9 LYS C 1 1
9 1908 1 1 9 LYS CA C 5.782 16.081 -7.637 1.00 . A A . 9 LYS CA 1 1
9 1909 1 1 9 LYS CB C 7.162 16.552 -7.172 1.00 . A A . 9 LYS CB 1 1
9 1910 1 1 9 LYS CD C 9.026 18.210 -7.543 1.00 . A A . 9 LYS CD 1 1
9 1911 1 1 9 LYS CE C 9.843 18.696 -8.742 1.00 . A A . 9 LYS CE 1 1
9 1912 1 1 9 LYS CG C 7.627 17.767 -7.977 1.00 . A A . 9 LYS CG 1 1
9 1913 1 1 9 LYS H H 5.079 14.435 -6.465 1.00 . A A . 9 LYS H 1 1
9 1914 1 1 9 LYS HA H 5.213 16.963 -7.934 1.00 . A A . 9 LYS HA 1 1
9 1915 1 1 9 LYS HB2 H 7.110 16.821 -6.117 1.00 . A A . 9 LYS HB2 1 1
9 1916 1 1 9 LYS HB3 H 7.880 15.741 -7.301 1.00 . A A . 9 LYS HB3 1 1
9 1917 1 1 9 LYS HD2 H 8.938 19.018 -6.817 1.00 . A A . 9 LYS HD2 1 1
9 1918 1 1 9 LYS HD3 H 9.539 17.367 -7.081 1.00 . A A . 9 LYS HD3 1 1
9 1919 1 1 9 LYS HE2 H 9.165 19.017 -9.534 1.00 . A A . 9 LYS HE2 1 1
9 1920 1 1 9 LYS HE3 H 10.463 19.538 -8.436 1.00 . A A . 9 LYS HE3 1 1
9 1921 1 1 9 LYS HG2 H 7.647 17.508 -9.035 1.00 . A A . 9 LYS HG2 1 1
9 1922 1 1 9 LYS HG3 H 6.927 18.589 -7.822 1.00 . A A . 9 LYS HG3 1 1
9 1923 1 1 9 LYS HZ1 H 11.243 17.947 -10.042 1.00 . A A . 9 LYS HZ1 1 1
9 1924 1 1 9 LYS HZ2 H 11.343 17.315 -8.522 1.00 . A A . 9 LYS HZ2 1 1
9 1925 1 1 9 LYS HZ3 H 10.139 16.829 -9.539 1.00 . A A . 9 LYS HZ3 1 1
9 1926 1 1 9 LYS N N 5.068 15.442 -6.544 1.00 . A A . 9 LYS N 1 1
9 1927 1 1 9 LYS NZ N 10.711 17.611 -9.252 1.00 . A A . 9 LYS NZ 1 1
9 1928 1 1 9 LYS O O 6.796 15.130 -9.595 1.00 . A A . 9 LYS O 1 1
9 1929 1 1 10 THR C C 5.568 12.183 -9.792 1.00 . A A . 10 THR C 1 1
9 1930 1 1 10 THR CA C 4.675 13.396 -10.062 1.00 . A A . 10 THR CA 1 1
9 1931 1 1 10 THR CB C 5.023 14.129 -11.359 1.00 . A A . 10 THR CB 1 1
9 1932 1 1 10 THR CG2 C 6.314 13.611 -11.997 1.00 . A A . 10 THR CG2 1 1
9 1933 1 1 10 THR H H 4.014 14.413 -8.301 1.00 . A A . 10 THR H 1 1
9 1934 1 1 10 THR HA H 3.643 13.052 -10.130 1.00 . A A . 10 THR HA 1 1
9 1935 1 1 10 THR HB H 5.044 15.210 -11.221 1.00 . A A . 10 THR HB 1 1
9 1936 1 1 10 THR HG1 H 3.148 14.018 -11.941 1.00 . A A . 10 THR HG1 1 1
9 1937 1 1 10 THR HG21 H 6.364 13.939 -13.035 1.00 . A A . 10 THR HG21 1 1
9 1938 1 1 10 THR HG22 H 6.326 12.522 -11.960 1.00 . A A . 10 THR HG22 1 1
9 1939 1 1 10 THR HG23 H 7.172 14.003 -11.451 1.00 . A A . 10 THR HG23 1 1
9 1940 1 1 10 THR N N 4.768 14.348 -8.969 1.00 . A A . 10 THR N 1 1
9 1941 1 1 10 THR O O 5.102 11.046 -9.815 1.00 . A A . 10 THR O 1 1
9 1942 1 1 10 THR OG1 O 4.002 13.729 -12.270 1.00 . A A . 10 THR OG1 1 1
9 1943 1 1 11 PHE C C 7.293 10.480 -8.167 1.00 . A A . 11 PHE C 1 1
9 1944 1 1 11 PHE CA C 7.800 11.416 -9.266 1.00 . A A . 11 PHE CA 1 1
9 1945 1 1 11 PHE CB C 9.084 12.097 -8.786 1.00 . A A . 11 PHE CB 1 1
9 1946 1 1 11 PHE CD1 C 10.479 10.915 -10.497 1.00 . A A . 11 PHE CD1 1 1
9 1947 1 1 11 PHE CD2 C 11.394 11.234 -8.350 1.00 . A A . 11 PHE CD2 1 1
9 1948 1 1 11 PHE CE1 C 11.670 10.258 -10.907 1.00 . A A . 11 PHE CE1 1 1
9 1949 1 1 11 PHE CE2 C 12.585 10.578 -8.759 1.00 . A A . 11 PHE CE2 1 1
9 1950 1 1 11 PHE CG C 10.366 11.390 -9.227 1.00 . A A . 11 PHE CG 1 1
9 1951 1 1 11 PHE CZ C 12.697 10.103 -10.029 1.00 . A A . 11 PHE CZ 1 1
9 1952 1 1 11 PHE H H 7.141 13.431 -9.541 1.00 . A A . 11 PHE H 1 1
9 1953 1 1 11 PHE HA H 7.999 10.847 -10.175 1.00 . A A . 11 PHE HA 1 1
9 1954 1 1 11 PHE HB2 H 9.100 13.113 -9.180 1.00 . A A . 11 PHE HB2 1 1
9 1955 1 1 11 PHE HB3 H 9.068 12.145 -7.697 1.00 . A A . 11 PHE HB3 1 1
9 1956 1 1 11 PHE HD1 H 9.663 11.037 -11.194 1.00 . A A . 11 PHE HD1 1 1
9 1957 1 1 11 PHE HD2 H 11.304 11.610 -7.342 1.00 . A A . 11 PHE HD2 1 1
9 1958 1 1 11 PHE HE1 H 11.760 9.882 -11.915 1.00 . A A . 11 PHE HE1 1 1
9 1959 1 1 11 PHE HE2 H 13.401 10.456 -8.063 1.00 . A A . 11 PHE HE2 1 1
9 1960 1 1 11 PHE HZ H 13.603 9.603 -10.340 1.00 . A A . 11 PHE HZ 1 1
9 1961 1 1 11 PHE N N 6.838 12.468 -9.541 1.00 . A A . 11 PHE N 1 1
9 1962 1 1 11 PHE O O 6.155 10.608 -7.716 1.00 . A A . 11 PHE O 1 1
9 1963 1 1 12 THR C C 7.187 9.324 -5.531 1.00 . A A . 12 THR C 1 1
9 1964 1 1 12 THR CA C 7.813 8.607 -6.728 1.00 . A A . 12 THR CA 1 1
9 1965 1 1 12 THR CB C 9.074 7.817 -6.373 1.00 . A A . 12 THR CB 1 1
9 1966 1 1 12 THR CG2 C 9.634 7.040 -7.565 1.00 . A A . 12 THR CG2 1 1
9 1967 1 1 12 THR H H 9.077 9.527 -8.189 1.00 . A A . 12 THR H 1 1
9 1968 1 1 12 THR HA H 7.077 7.913 -7.134 1.00 . A A . 12 THR HA 1 1
9 1969 1 1 12 THR HB H 8.919 7.174 -5.506 1.00 . A A . 12 THR HB 1 1
9 1970 1 1 12 THR HG1 H 9.776 9.360 -5.378 1.00 . A A . 12 THR HG1 1 1
9 1971 1 1 12 THR HG21 H 10.528 6.497 -7.258 1.00 . A A . 12 THR HG21 1 1
9 1972 1 1 12 THR HG22 H 8.885 6.333 -7.923 1.00 . A A . 12 THR HG22 1 1
9 1973 1 1 12 THR HG23 H 9.888 7.735 -8.365 1.00 . A A . 12 THR HG23 1 1
9 1974 1 1 12 THR N N 8.160 9.563 -7.766 1.00 . A A . 12 THR N 1 1
9 1975 1 1 12 THR O O 6.469 8.712 -4.742 1.00 . A A . 12 THR O 1 1
9 1976 1 1 12 THR OG1 O 10.054 8.821 -6.121 1.00 . A A . 12 THR OG1 1 1
9 1977 1 1 13 SER C C 7.720 11.115 -3.053 1.00 . A A . 13 SER C 1 1
9 1978 1 1 13 SER CA C 6.958 11.419 -4.344 1.00 . A A . 13 SER CA 1 1
9 1979 1 1 13 SER CB C 5.461 11.173 -4.148 1.00 . A A . 13 SER CB 1 1
9 1980 1 1 13 SER H H 8.081 11.039 -6.125 1.00 . A A . 13 SER H 1 1
9 1981 1 1 13 SER HA H 7.105 12.470 -4.592 1.00 . A A . 13 SER HA 1 1
9 1982 1 1 13 SER HB2 H 5.325 10.205 -3.664 1.00 . A A . 13 SER HB2 1 1
9 1983 1 1 13 SER HB3 H 5.054 11.952 -3.504 1.00 . A A . 13 SER HB3 1 1
9 1984 1 1 13 SER HG H 4.585 12.078 -5.657 1.00 . A A . 13 SER HG 1 1
9 1985 1 1 13 SER N N 7.482 10.612 -5.433 1.00 . A A . 13 SER N 1 1
9 1986 1 1 13 SER O O 8.846 10.621 -3.094 1.00 . A A . 13 SER O 1 1
9 1987 1 1 13 SER OG O 4.754 11.173 -5.385 1.00 . A A . 13 SER OG 1 1
9 1988 1 1 14 CYS C C 6.991 12.102 0.383 1.00 . A A . 14 CYS C 1 1
9 1989 1 1 14 CYS CA C 7.679 11.191 -0.636 1.00 . A A . 14 CYS CA 1 1
9 1990 1 1 14 CYS CB C 9.194 11.411 -0.666 1.00 . A A . 14 CYS CB 1 1
9 1991 1 1 14 CYS H H 6.152 11.829 -1.992 1.00 . A A . 14 CYS H 1 1
9 1992 1 1 14 CYS HA H 7.489 10.156 -0.352 1.00 . A A . 14 CYS HA 1 1
9 1993 1 1 14 CYS HB2 H 9.430 12.024 -1.536 1.00 . A A . 14 CYS HB2 1 1
9 1994 1 1 14 CYS HB3 H 9.483 11.956 0.232 1.00 . A A . 14 CYS HB3 1 1
9 1995 1 1 14 CYS HG H 11.328 10.127 -1.415 1.00 . A A . 14 CYS HG 1 1
9 1996 1 1 14 CYS N N 7.076 11.425 -1.937 1.00 . A A . 14 CYS N 1 1
9 1997 1 1 14 CYS O O 7.540 13.132 0.771 1.00 . A A . 14 CYS O 1 1
9 1998 1 1 14 CYS SG S 10.189 9.878 -0.763 1.00 . A A . 14 CYS SG 1 1
10 1999 1 1 1 ALA C C 5.312 2.468 4.414 1.00 . A A . 1 ALA C 1 1
10 2000 1 1 1 ALA CA C 6.428 1.464 4.709 1.00 . A A . 1 ALA CA 1 1
10 2001 1 1 1 ALA CB C 7.816 2.108 4.673 1.00 . A A . 1 ALA CB 1 1
10 2002 1 1 1 ALA H1 H 5.454 -0.043 3.767 1.00 . A A . 1 ALA H1 1 1
10 2003 1 1 1 ALA H2 H 6.547 0.747 2.818 1.00 . A A . 1 ALA H2 1 1
10 2004 1 1 1 ALA H3 H 7.068 -0.311 3.971 1.00 . A A . 1 ALA H3 1 1
10 2005 1 1 1 ALA HA H 6.266 1.049 5.704 1.00 . A A . 1 ALA HA 1 1
10 2006 1 1 1 ALA HB1 H 7.860 2.920 5.398 1.00 . A A . 1 ALA HB1 1 1
10 2007 1 1 1 ALA HB2 H 8.570 1.360 4.919 1.00 . A A . 1 ALA HB2 1 1
10 2008 1 1 1 ALA HB3 H 8.008 2.501 3.674 1.00 . A A . 1 ALA HB3 1 1
10 2009 1 1 1 ALA N N 6.370 0.382 3.743 1.00 . A A . 1 ALA N 1 1
10 2010 1 1 1 ALA O O 4.504 2.779 5.288 1.00 . A A . 1 ALA O 1 1
10 2011 1 1 2 GLY C C 4.620 4.463 1.366 1.00 . A A . 2 GLY C 1 1
10 2012 1 1 2 GLY CA C 4.299 3.910 2.757 1.00 . A A . 2 GLY CA 1 1
10 2013 1 1 2 GLY H H 6.004 2.638 2.521 1.00 . A A . 2 GLY H 1 1
10 2014 1 1 2 GLY HA2 H 3.325 3.420 2.729 1.00 . A A . 2 GLY HA2 1 1
10 2015 1 1 2 GLY HA3 H 4.267 4.732 3.472 1.00 . A A . 2 GLY HA3 1 1
10 2016 1 1 2 GLY N N 5.303 2.947 3.179 1.00 . A A . 2 GLY N 1 1
10 2017 1 1 2 GLY O O 4.504 3.752 0.369 1.00 . A A . 2 GLY O 1 1
10 2018 1 1 3 CYS C C 4.114 6.386 -0.799 1.00 . A A . 3 CYS C 1 1
10 2019 1 1 3 CYS CA C 5.356 6.383 0.093 1.00 . A A . 3 CYS CA 1 1
10 2020 1 1 3 CYS CB C 6.549 5.714 -0.592 1.00 . A A . 3 CYS CB 1 1
10 2021 1 1 3 CYS H H 5.086 6.241 2.211 1.00 . A A . 3 CYS H 1 1
10 2022 1 1 3 CYS HA H 5.622 7.417 0.311 1.00 . A A . 3 CYS HA 1 1
10 2023 1 1 3 CYS HB2 H 7.285 5.468 0.173 1.00 . A A . 3 CYS HB2 1 1
10 2024 1 1 3 CYS HB3 H 6.208 4.789 -1.056 1.00 . A A . 3 CYS HB3 1 1
10 2025 1 1 3 CYS HG H 7.609 5.991 -2.951 1.00 . A A . 3 CYS HG 1 1
10 2026 1 1 3 CYS N N 5.017 5.726 1.345 1.00 . A A . 3 CYS N 1 1
10 2027 1 1 3 CYS O O 3.227 5.548 -0.638 1.00 . A A . 3 CYS O 1 1
10 2028 1 1 3 CYS SG S 7.374 6.735 -1.867 1.00 . A A . 3 CYS SG 1 1
10 2029 1 1 4 LYS C C 3.277 8.547 -3.671 1.00 . A A . 4 LYS C 1 1
10 2030 1 1 4 LYS CA C 2.968 7.460 -2.640 1.00 . A A . 4 LYS CA 1 1
10 2031 1 1 4 LYS CB C 1.668 7.694 -1.869 1.00 . A A . 4 LYS CB 1 1
10 2032 1 1 4 LYS CD C -0.105 7.401 -3.640 1.00 . A A . 4 LYS CD 1 1
10 2033 1 1 4 LYS CE C -1.562 6.952 -3.768 1.00 . A A . 4 LYS CE 1 1
10 2034 1 1 4 LYS CG C 0.549 6.793 -2.398 1.00 . A A . 4 LYS CG 1 1
10 2035 1 1 4 LYS H H 4.858 7.987 -1.786 1.00 . A A . 4 LYS H 1 1
10 2036 1 1 4 LYS HA H 2.872 6.514 -3.174 1.00 . A A . 4 LYS HA 1 1
10 2037 1 1 4 LYS HB2 H 1.834 7.474 -0.815 1.00 . A A . 4 LYS HB2 1 1
10 2038 1 1 4 LYS HB3 H 1.370 8.736 -1.977 1.00 . A A . 4 LYS HB3 1 1
10 2039 1 1 4 LYS HD2 H -0.070 8.489 -3.567 1.00 . A A . 4 LYS HD2 1 1
10 2040 1 1 4 LYS HD3 H 0.445 7.083 -4.525 1.00 . A A . 4 LYS HD3 1 1
10 2041 1 1 4 LYS HE2 H -2.135 7.349 -2.929 1.00 . A A . 4 LYS HE2 1 1
10 2042 1 1 4 LYS HE3 H -1.976 7.335 -4.700 1.00 . A A . 4 LYS HE3 1 1
10 2043 1 1 4 LYS HG2 H 0.963 5.817 -2.652 1.00 . A A . 4 LYS HG2 1 1
10 2044 1 1 4 LYS HG3 H -0.206 6.670 -1.621 1.00 . A A . 4 LYS HG3 1 1
10 2045 1 1 4 LYS HZ1 H -2.470 5.185 -4.279 1.00 . A A . 4 LYS HZ1 1 1
10 2046 1 1 4 LYS HZ2 H -0.826 5.086 -4.195 1.00 . A A . 4 LYS HZ2 1 1
10 2047 1 1 4 LYS HZ3 H -1.720 5.145 -2.811 1.00 . A A . 4 LYS HZ3 1 1
10 2048 1 1 4 LYS N N 4.088 7.337 -1.721 1.00 . A A . 4 LYS N 1 1
10 2049 1 1 4 LYS NZ N -1.652 5.475 -3.763 1.00 . A A . 4 LYS NZ 1 1
10 2050 1 1 4 LYS O O 3.623 9.670 -3.308 1.00 . A A . 4 LYS O 1 1
10 2051 1 1 5 ASN C C 2.295 10.161 -6.058 1.00 . A A . 5 ASN C 1 1
10 2052 1 1 5 ASN CA C 3.402 9.104 -6.021 1.00 . A A . 5 ASN CA 1 1
10 2053 1 1 5 ASN CB C 3.413 8.385 -7.371 1.00 . A A . 5 ASN CB 1 1
10 2054 1 1 5 ASN CG C 2.016 7.877 -7.733 1.00 . A A . 5 ASN CG 1 1
10 2055 1 1 5 ASN H H 2.853 7.230 -5.147 1.00 . A A . 5 ASN H 1 1
10 2056 1 1 5 ASN HA H 4.364 9.591 -5.861 1.00 . A A . 5 ASN HA 1 1
10 2057 1 1 5 ASN HB2 H 3.751 9.078 -8.142 1.00 . A A . 5 ASN HB2 1 1
10 2058 1 1 5 ASN HB3 H 4.100 7.540 -7.322 1.00 . A A . 5 ASN HB3 1 1
10 2059 1 1 5 ASN HD21 H 2.750 7.307 -9.541 1.00 . A A . 5 ASN HD21 1 1
10 2060 1 1 5 ASN HD22 H 1.051 6.981 -9.282 1.00 . A A . 5 ASN HD22 1 1
10 2061 1 1 5 ASN N N 3.142 8.175 -4.935 1.00 . A A . 5 ASN N 1 1
10 2062 1 1 5 ASN ND2 N 1.933 7.346 -8.950 1.00 . A A . 5 ASN ND2 1 1
10 2063 1 1 5 ASN O O 1.241 9.983 -5.449 1.00 . A A . 5 ASN O 1 1
10 2064 1 1 5 ASN OD1 O 1.077 7.960 -6.960 1.00 . A A . 5 ASN OD1 1 1
10 2065 1 1 6 PHE C C 1.410 13.030 -5.561 1.00 . A A . 6 PHE C 1 1
10 2066 1 1 6 PHE CA C 1.615 12.323 -6.903 1.00 . A A . 6 PHE CA 1 1
10 2067 1 1 6 PHE CB C 0.289 11.700 -7.346 1.00 . A A . 6 PHE CB 1 1
10 2068 1 1 6 PHE CD1 C -0.112 12.296 -9.744 1.00 . A A . 6 PHE CD1 1 1
10 2069 1 1 6 PHE CD2 C -1.402 13.385 -8.102 1.00 . A A . 6 PHE CD2 1 1
10 2070 1 1 6 PHE CE1 C -0.784 13.028 -10.758 1.00 . A A . 6 PHE CE1 1 1
10 2071 1 1 6 PHE CE2 C -2.075 14.118 -9.115 1.00 . A A . 6 PHE CE2 1 1
10 2072 1 1 6 PHE CG C -0.435 12.490 -8.438 1.00 . A A . 6 PHE CG 1 1
10 2073 1 1 6 PHE CZ C -1.752 13.924 -10.422 1.00 . A A . 6 PHE CZ 1 1
10 2074 1 1 6 PHE H H 3.464 11.304 -7.249 1.00 . A A . 6 PHE H 1 1
10 2075 1 1 6 PHE HA H 1.958 13.038 -7.651 1.00 . A A . 6 PHE HA 1 1
10 2076 1 1 6 PHE HB2 H 0.491 10.698 -7.724 1.00 . A A . 6 PHE HB2 1 1
10 2077 1 1 6 PHE HB3 H -0.366 11.621 -6.479 1.00 . A A . 6 PHE HB3 1 1
10 2078 1 1 6 PHE HD1 H 0.656 11.584 -10.011 1.00 . A A . 6 PHE HD1 1 1
10 2079 1 1 6 PHE HD2 H -1.658 13.539 -7.065 1.00 . A A . 6 PHE HD2 1 1
10 2080 1 1 6 PHE HE1 H -0.527 12.874 -11.796 1.00 . A A . 6 PHE HE1 1 1
10 2081 1 1 6 PHE HE2 H -2.843 14.829 -8.849 1.00 . A A . 6 PHE HE2 1 1
10 2082 1 1 6 PHE HZ H -2.263 14.481 -11.193 1.00 . A A . 6 PHE HZ 1 1
10 2083 1 1 6 PHE N N 2.573 11.238 -6.779 1.00 . A A . 6 PHE N 1 1
10 2084 1 1 6 PHE O O 0.280 13.326 -5.178 1.00 . A A . 6 PHE O 1 1
10 2085 1 1 7 PHE C C 3.797 14.666 -3.305 1.00 . A A . 7 PHE C 1 1
10 2086 1 1 7 PHE CA C 2.478 13.947 -3.595 1.00 . A A . 7 PHE CA 1 1
10 2087 1 1 7 PHE CB C 2.259 12.862 -2.539 1.00 . A A . 7 PHE CB 1 1
10 2088 1 1 7 PHE CD1 C -0.016 13.479 -1.693 1.00 . A A . 7 PHE CD1 1 1
10 2089 1 1 7 PHE CD2 C 0.281 11.328 -2.604 1.00 . A A . 7 PHE CD2 1 1
10 2090 1 1 7 PHE CE1 C -1.382 13.185 -1.442 1.00 . A A . 7 PHE CE1 1 1
10 2091 1 1 7 PHE CE2 C -1.085 11.033 -2.354 1.00 . A A . 7 PHE CE2 1 1
10 2092 1 1 7 PHE CG C 0.787 12.545 -2.269 1.00 . A A . 7 PHE CG 1 1
10 2093 1 1 7 PHE CZ C -1.888 11.969 -1.778 1.00 . A A . 7 PHE CZ 1 1
10 2094 1 1 7 PHE H H 3.413 13.002 -5.272 1.00 . A A . 7 PHE H 1 1
10 2095 1 1 7 PHE HA H 1.653 14.659 -3.572 1.00 . A A . 7 PHE HA 1 1
10 2096 1 1 7 PHE HB2 H 2.759 11.950 -2.865 1.00 . A A . 7 PHE HB2 1 1
10 2097 1 1 7 PHE HB3 H 2.715 13.195 -1.606 1.00 . A A . 7 PHE HB3 1 1
10 2098 1 1 7 PHE HD1 H 0.386 14.446 -1.427 1.00 . A A . 7 PHE HD1 1 1
10 2099 1 1 7 PHE HD2 H 0.918 10.585 -3.061 1.00 . A A . 7 PHE HD2 1 1
10 2100 1 1 7 PHE HE1 H -2.019 13.927 -0.984 1.00 . A A . 7 PHE HE1 1 1
10 2101 1 1 7 PHE HE2 H -1.487 10.066 -2.620 1.00 . A A . 7 PHE HE2 1 1
10 2102 1 1 7 PHE HZ H -2.928 11.745 -1.588 1.00 . A A . 7 PHE HZ 1 1
10 2103 1 1 7 PHE N N 2.522 13.279 -4.885 1.00 . A A . 7 PHE N 1 1
10 2104 1 1 7 PHE O O 4.315 14.594 -2.192 1.00 . A A . 7 PHE O 1 1
10 2105 1 1 8 TRP C C 5.801 16.822 -5.505 1.00 . A A . 8 TRP C 1 1
10 2106 1 1 8 TRP CA C 5.551 16.073 -4.194 1.00 . A A . 8 TRP CA 1 1
10 2107 1 1 8 TRP CB C 6.699 15.136 -3.815 1.00 . A A . 8 TRP CB 1 1
10 2108 1 1 8 TRP CD1 C 7.968 16.255 -1.866 1.00 . A A . 8 TRP CD1 1 1
10 2109 1 1 8 TRP CD2 C 9.137 16.185 -3.746 1.00 . A A . 8 TRP CD2 1 1
10 2110 1 1 8 TRP CE2 C 9.923 16.802 -2.795 1.00 . A A . 8 TRP CE2 1 1
10 2111 1 1 8 TRP CE3 C 9.598 15.987 -5.059 1.00 . A A . 8 TRP CE3 1 1
10 2112 1 1 8 TRP CG C 7.877 15.837 -3.136 1.00 . A A . 8 TRP CG 1 1
10 2113 1 1 8 TRP CH2 C 11.696 17.084 -4.356 1.00 . A A . 8 TRP CH2 1 1
10 2114 1 1 8 TRP CZ2 C 11.217 17.271 -3.054 1.00 . A A . 8 TRP CZ2 1 1
10 2115 1 1 8 TRP CZ3 C 10.893 16.461 -5.304 1.00 . A A . 8 TRP CZ3 1 1
10 2116 1 1 8 TRP H H 3.813 15.349 -5.209 1.00 . A A . 8 TRP H 1 1
10 2117 1 1 8 TRP HA H 5.434 16.808 -3.398 1.00 . A A . 8 TRP HA 1 1
10 2118 1 1 8 TRP HB2 H 6.312 14.379 -3.132 1.00 . A A . 8 TRP HB2 1 1
10 2119 1 1 8 TRP HB3 H 7.059 14.641 -4.717 1.00 . A A . 8 TRP HB3 1 1
10 2120 1 1 8 TRP HD1 H 7.184 16.143 -1.132 1.00 . A A . 8 TRP HD1 1 1
10 2121 1 1 8 TRP HE1 H 9.495 17.238 -0.735 1.00 . A A . 8 TRP HE1 1 1
10 2122 1 1 8 TRP HE3 H 9.001 15.506 -5.820 1.00 . A A . 8 TRP HE3 1 1
10 2123 1 1 8 TRP HH2 H 12.687 17.422 -4.623 1.00 . A A . 8 TRP HH2 1 1
10 2124 1 1 8 TRP HZ2 H 11.812 17.750 -2.292 1.00 . A A . 8 TRP HZ2 1 1
10 2125 1 1 8 TRP HZ3 H 11.295 16.333 -6.298 1.00 . A A . 8 TRP HZ3 1 1
10 2126 1 1 8 TRP N N 4.303 15.342 -4.326 1.00 . A A . 8 TRP N 1 1
10 2127 1 1 8 TRP NE1 N 9.190 16.846 -1.614 1.00 . A A . 8 TRP NE1 1 1
10 2128 1 1 8 TRP O O 5.617 18.036 -5.575 1.00 . A A . 8 TRP O 1 1
10 2129 1 1 9 LYS C C 6.278 15.582 -8.895 1.00 . A A . 9 LYS C 1 1
10 2130 1 1 9 LYS CA C 6.492 16.644 -7.816 1.00 . A A . 9 LYS CA 1 1
10 2131 1 1 9 LYS CB C 7.887 17.273 -7.839 1.00 . A A . 9 LYS CB 1 1
10 2132 1 1 9 LYS CD C 7.249 18.463 -9.969 1.00 . A A . 9 LYS CD 1 1
10 2133 1 1 9 LYS CE C 7.060 19.827 -10.634 1.00 . A A . 9 LYS CE 1 1
10 2134 1 1 9 LYS CG C 7.873 18.611 -8.581 1.00 . A A . 9 LYS CG 1 1
10 2135 1 1 9 LYS H H 6.341 15.075 -6.370 1.00 . A A . 9 LYS H 1 1
10 2136 1 1 9 LYS HA H 5.767 17.440 -7.986 1.00 . A A . 9 LYS HA 1 1
10 2137 1 1 9 LYS HB2 H 8.221 17.437 -6.815 1.00 . A A . 9 LYS HB2 1 1
10 2138 1 1 9 LYS HB3 H 8.578 16.594 -8.338 1.00 . A A . 9 LYS HB3 1 1
10 2139 1 1 9 LYS HD2 H 7.904 17.852 -10.590 1.00 . A A . 9 LYS HD2 1 1
10 2140 1 1 9 LYS HD3 H 6.281 17.972 -9.877 1.00 . A A . 9 LYS HD3 1 1
10 2141 1 1 9 LYS HE2 H 6.040 19.904 -11.011 1.00 . A A . 9 LYS HE2 1 1
10 2142 1 1 9 LYS HE3 H 7.233 20.614 -9.899 1.00 . A A . 9 LYS HE3 1 1
10 2143 1 1 9 LYS HG2 H 7.297 19.335 -8.004 1.00 . A A . 9 LYS HG2 1 1
10 2144 1 1 9 LYS HG3 H 8.897 18.970 -8.687 1.00 . A A . 9 LYS HG3 1 1
10 2145 1 1 9 LYS HZ1 H 7.871 20.896 -12.187 1.00 . A A . 9 LYS HZ1 1 1
10 2146 1 1 9 LYS HZ2 H 8.955 19.923 -11.413 1.00 . A A . 9 LYS HZ2 1 1
10 2147 1 1 9 LYS HZ3 H 7.847 19.267 -12.444 1.00 . A A . 9 LYS HZ3 1 1
10 2148 1 1 9 LYS N N 6.215 16.068 -6.511 1.00 . A A . 9 LYS N 1 1
10 2149 1 1 9 LYS NZ N 8.008 19.991 -11.759 1.00 . A A . 9 LYS NZ 1 1
10 2150 1 1 9 LYS O O 7.148 15.361 -9.736 1.00 . A A . 9 LYS O 1 1
10 2151 1 1 10 THR C C 5.459 12.598 -9.427 1.00 . A A . 10 THR C 1 1
10 2152 1 1 10 THR CA C 4.776 13.916 -9.798 1.00 . A A . 10 THR CA 1 1
10 2153 1 1 10 THR CB C 5.151 14.423 -11.191 1.00 . A A . 10 THR CB 1 1
10 2154 1 1 10 THR CG2 C 6.290 13.618 -11.821 1.00 . A A . 10 THR CG2 1 1
10 2155 1 1 10 THR H H 4.454 15.191 -8.111 1.00 . A A . 10 THR H 1 1
10 2156 1 1 10 THR HA H 3.697 13.762 -9.769 1.00 . A A . 10 THR HA 1 1
10 2157 1 1 10 THR HB H 5.362 15.492 -11.190 1.00 . A A . 10 THR HB 1 1
10 2158 1 1 10 THR HG1 H 3.249 14.576 -11.662 1.00 . A A . 10 THR HG1 1 1
10 2159 1 1 10 THR HG21 H 6.325 13.815 -12.892 1.00 . A A . 10 THR HG21 1 1
10 2160 1 1 10 THR HG22 H 7.237 13.912 -11.366 1.00 . A A . 10 THR HG22 1 1
10 2161 1 1 10 THR HG23 H 6.121 12.555 -11.652 1.00 . A A . 10 THR HG23 1 1
10 2162 1 1 10 THR N N 5.115 14.950 -8.836 1.00 . A A . 10 THR N 1 1
10 2163 1 1 10 THR O O 4.804 11.560 -9.333 1.00 . A A . 10 THR O 1 1
10 2164 1 1 10 THR OG1 O 4.018 14.106 -11.994 1.00 . A A . 10 THR OG1 1 1
10 2165 1 1 11 PHE C C 6.902 10.760 -7.698 1.00 . A A . 11 PHE C 1 1
10 2166 1 1 11 PHE CA C 7.545 11.509 -8.868 1.00 . A A . 11 PHE CA 1 1
10 2167 1 1 11 PHE CB C 8.928 12.004 -8.443 1.00 . A A . 11 PHE CB 1 1
10 2168 1 1 11 PHE CD1 C 10.314 10.788 -10.138 1.00 . A A . 11 PHE CD1 1 1
10 2169 1 1 11 PHE CD2 C 10.846 10.501 -7.861 1.00 . A A . 11 PHE CD2 1 1
10 2170 1 1 11 PHE CE1 C 11.376 9.915 -10.495 1.00 . A A . 11 PHE CE1 1 1
10 2171 1 1 11 PHE CE2 C 11.907 9.628 -8.218 1.00 . A A . 11 PHE CE2 1 1
10 2172 1 1 11 PHE CG C 10.072 11.063 -8.829 1.00 . A A . 11 PHE CG 1 1
10 2173 1 1 11 PHE CZ C 12.149 9.353 -9.528 1.00 . A A . 11 PHE CZ 1 1
10 2174 1 1 11 PHE H H 7.227 13.574 -9.325 1.00 . A A . 11 PHE H 1 1
10 2175 1 1 11 PHE HA H 7.636 10.846 -9.728 1.00 . A A . 11 PHE HA 1 1
10 2176 1 1 11 PHE HB2 H 9.106 12.971 -8.914 1.00 . A A . 11 PHE HB2 1 1
10 2177 1 1 11 PHE HB3 H 8.935 12.137 -7.361 1.00 . A A . 11 PHE HB3 1 1
10 2178 1 1 11 PHE HD1 H 9.700 11.233 -10.906 1.00 . A A . 11 PHE HD1 1 1
10 2179 1 1 11 PHE HD2 H 10.653 10.719 -6.821 1.00 . A A . 11 PHE HD2 1 1
10 2180 1 1 11 PHE HE1 H 11.569 9.696 -11.535 1.00 . A A . 11 PHE HE1 1 1
10 2181 1 1 11 PHE HE2 H 12.521 9.182 -7.450 1.00 . A A . 11 PHE HE2 1 1
10 2182 1 1 11 PHE HZ H 12.957 8.689 -9.800 1.00 . A A . 11 PHE HZ 1 1
10 2183 1 1 11 PHE N N 6.765 12.682 -9.226 1.00 . A A . 11 PHE N 1 1
10 2184 1 1 11 PHE O O 5.838 11.146 -7.220 1.00 . A A . 11 PHE O 1 1
10 2185 1 1 12 THR C C 6.652 9.790 -5.006 1.00 . A A . 12 THR C 1 1
10 2186 1 1 12 THR CA C 7.085 8.896 -6.169 1.00 . A A . 12 THR CA 1 1
10 2187 1 1 12 THR CB C 8.179 7.894 -5.791 1.00 . A A . 12 THR CB 1 1
10 2188 1 1 12 THR CG2 C 9.481 8.580 -5.372 1.00 . A A . 12 THR CG2 1 1
10 2189 1 1 12 THR H H 8.445 9.451 -7.724 1.00 . A A . 12 THR H 1 1
10 2190 1 1 12 THR HA H 6.214 8.338 -6.514 1.00 . A A . 12 THR HA 1 1
10 2191 1 1 12 THR HB H 8.343 7.156 -6.576 1.00 . A A . 12 THR HB 1 1
10 2192 1 1 12 THR HG1 H 7.885 6.353 -4.606 1.00 . A A . 12 THR HG1 1 1
10 2193 1 1 12 THR HG21 H 10.302 8.208 -5.985 1.00 . A A . 12 THR HG21 1 1
10 2194 1 1 12 THR HG22 H 9.684 8.364 -4.323 1.00 . A A . 12 THR HG22 1 1
10 2195 1 1 12 THR HG23 H 9.384 9.657 -5.509 1.00 . A A . 12 THR HG23 1 1
10 2196 1 1 12 THR N N 7.577 9.701 -7.273 1.00 . A A . 12 THR N 1 1
10 2197 1 1 12 THR O O 5.843 9.384 -4.173 1.00 . A A . 12 THR O 1 1
10 2198 1 1 12 THR OG1 O 7.700 7.295 -4.590 1.00 . A A . 12 THR OG1 1 1
10 2199 1 1 13 SER C C 7.214 11.349 -2.569 1.00 . A A . 13 SER C 1 1
10 2200 1 1 13 SER CA C 6.893 11.948 -3.940 1.00 . A A . 13 SER CA 1 1
10 2201 1 1 13 SER CB C 5.423 12.368 -4.005 1.00 . A A . 13 SER CB 1 1
10 2202 1 1 13 SER H H 7.868 11.248 -5.710 1.00 . A A . 13 SER H 1 1
10 2203 1 1 13 SER HA H 7.511 12.835 -4.083 1.00 . A A . 13 SER HA 1 1
10 2204 1 1 13 SER HB2 H 5.053 12.526 -2.992 1.00 . A A . 13 SER HB2 1 1
10 2205 1 1 13 SER HB3 H 5.348 13.302 -4.562 1.00 . A A . 13 SER HB3 1 1
10 2206 1 1 13 SER HG H 4.582 11.562 -5.590 1.00 . A A . 13 SER HG 1 1
10 2207 1 1 13 SER N N 7.211 10.992 -4.987 1.00 . A A . 13 SER N 1 1
10 2208 1 1 13 SER O O 6.629 11.745 -1.562 1.00 . A A . 13 SER O 1 1
10 2209 1 1 13 SER OG O 4.615 11.384 -4.647 1.00 . A A . 13 SER OG 1 1
10 2210 1 1 14 CYS C C 8.918 10.825 -0.323 1.00 . A A . 14 CYS C 1 1
10 2211 1 1 14 CYS CA C 8.549 9.746 -1.344 1.00 . A A . 14 CYS CA 1 1
10 2212 1 1 14 CYS CB C 9.699 8.766 -1.580 1.00 . A A . 14 CYS CB 1 1
10 2213 1 1 14 CYS H H 8.574 10.136 -3.447 1.00 . A A . 14 CYS H 1 1
10 2214 1 1 14 CYS HA H 7.696 9.187 -0.958 1.00 . A A . 14 CYS HA 1 1
10 2215 1 1 14 CYS HB2 H 10.027 8.870 -2.614 1.00 . A A . 14 CYS HB2 1 1
10 2216 1 1 14 CYS HB3 H 10.526 9.037 -0.925 1.00 . A A . 14 CYS HB3 1 1
10 2217 1 1 14 CYS HG H 10.338 6.375 -0.777 1.00 . A A . 14 CYS HG 1 1
10 2218 1 1 14 CYS N N 8.142 10.404 -2.575 1.00 . A A . 14 CYS N 1 1
10 2219 1 1 14 CYS O O 10.097 11.055 -0.057 1.00 . A A . 14 CYS O 1 1
10 2220 1 1 14 CYS SG S 9.279 7.008 -1.290 1.00 . A A . 14 CYS SG 1 1
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