NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587817 |
2mld   |
19813 | cing | 4-filtered-FRED | STAR | entry | full | 47 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mld
# This FRED archive file contains, for PDB entry <2mld>:
#
# - 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_2mld
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mld
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3969.77
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 $Potassium_channel_toxin_alpha_KTx_3_6 A . 1 1
stop_
save_
save_Potassium_channel_toxin_alpha_KTx_3_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium channel toxin alpha KTx 3 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VGINVDCKHSGQCLKPCKKAGMRFGKCINGKCDCTPK
_Entity.Number_of_monomers 37
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 VAL . 1 1
2 GLY . 1 1
3 ILE . 1 1
4 ASN . 1 1
5 VAL . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 LYS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 MET . 1 1
23 ARG . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 ILE . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 THR . 1 1
36 PRO . 1 1
37 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
GLY 2 2 1 1
ILE 3 3 1 1
ASN 4 4 1 1
VAL 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
LYS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
MET 22 22 1 1
ARG 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
ILE 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
THR 35 35 1 1
PRO 36 36 1 1
LYS 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
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 ILE H . 3 . HN 1 1
1 1 2 1 1 32 CYS O . 32 . O 1 1
2 1 1 1 1 3 ILE N . 3 . N 1 1
2 1 2 1 1 32 CYS O . 32 . O 1 1
3 1 1 1 1 3 ILE O . 3 . O 1 1
3 1 2 1 1 32 CYS H . 32 . HN 1 1
4 1 1 1 1 3 ILE O . 3 . O 1 1
4 1 2 1 1 32 CYS N . 32 . N 1 1
5 1 1 1 1 7 CYS H . 7 . HN 1 1
5 1 2 1 1 30 GLY O . 30 . O 1 1
6 1 1 1 1 7 CYS N . 7 . N 1 1
6 1 2 1 1 30 GLY O . 30 . O 1 1
7 1 1 1 1 9 HIS O . 9 . O 1 1
7 1 2 1 1 12 GLN H . 12 . HN 1 1
8 1 1 1 1 9 HIS O . 9 . O 1 1
8 1 2 1 1 12 GLN N . 12 . N 1 1
9 1 1 1 1 10 SER O . 10 . O 1 1
9 1 2 1 1 13 CYS H . 13 . HN 1 1
10 1 1 1 1 10 SER O . 10 . O 1 1
10 1 2 1 1 13 CYS N . 13 . N 1 1
11 1 1 1 1 13 CYS O . 13 . O 1 1
11 1 2 1 1 17 CYS H . 17 . HN 1 1
12 1 1 1 1 13 CYS O . 13 . O 1 1
12 1 2 1 1 17 CYS N . 17 . N 1 1
13 1 1 1 1 14 LEU O . 14 . O 1 1
13 1 2 1 1 18 LYS H . 18 . HN 1 1
14 1 1 1 1 14 LEU O . 14 . O 1 1
14 1 2 1 1 18 LYS N . 18 . N 1 1
15 1 1 1 1 16 PRO O . 16 . O 1 1
15 1 2 1 1 20 ALA H . 20 . HN 1 1
16 1 1 1 1 16 PRO O . 16 . O 1 1
16 1 2 1 1 20 ALA N . 20 . N 1 1
17 1 1 1 1 17 CYS O . 17 . O 1 1
17 1 2 1 1 21 GLY H . 21 . HN 1 1
18 1 1 1 1 17 CYS O . 17 . O 1 1
18 1 2 1 1 21 GLY N . 21 . N 1 1
19 1 1 1 1 17 CYS O . 17 . O 1 1
19 1 2 1 1 22 MET H . 22 . HN 1 1
20 1 1 1 1 17 CYS O . 17 . O 1 1
20 1 2 1 1 22 MET N . 22 . N 1 1
21 1 1 1 1 23 ARG H . 23 . HN 1 1
21 1 2 1 1 35 THR O . 35 . O 1 1
22 1 1 1 1 23 ARG N . 23 . N 1 1
22 1 2 1 1 35 THR O . 35 . O 1 1
23 1 1 1 1 26 LYS H . 26 . HN 1 1
23 1 2 1 1 33 ASP O . 33 . O 1 1
24 1 1 1 1 26 LYS N . 26 . N 1 1
24 1 2 1 1 33 ASP O . 33 . O 1 1
25 1 1 1 1 28 ILE H . 28 . HN 1 1
25 1 2 1 1 31 LYS O . 31 . O 1 1
26 1 1 1 1 28 ILE N . 28 . N 1 1
26 1 2 1 1 31 LYS O . 31 . O 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 1
2 1 . . . . . 2.8 2.8 3.3 1 1
3 1 . . . . . 1.8 1.8 2.3 1 1
4 1 . . . . . 2.8 2.8 3.3 1 1
5 1 . . . . . 1.8 1.8 2.3 1 1
6 1 . . . . . 2.8 2.8 3.3 1 1
7 1 . . . . . 1.8 1.8 2.3 1 1
8 1 . . . . . 2.8 2.8 3.3 1 1
9 1 . . . . . 1.8 1.8 2.3 1 1
10 1 . . . . . 2.8 2.8 3.3 1 1
11 1 . . . . . 1.8 1.8 2.3 1 1
12 1 . . . . . 2.8 2.8 3.3 1 1
13 1 . . . . . 1.8 1.8 2.3 1 1
14 1 . . . . . 2.8 2.8 3.3 1 1
15 1 . . . . . 1.8 1.8 2.3 1 1
16 1 . . . . . 2.8 2.8 3.3 1 1
17 1 . . . . . 1.8 1.8 2.3 1 1
18 1 . . . . . 2.8 2.8 3.3 1 1
19 1 . . . . . 1.8 1.8 2.3 1 1
20 1 . . . . . 2.8 2.8 3.3 1 1
21 1 . . . . . 1.8 1.8 2.3 1 1
22 1 . . . . . 2.8 2.8 3.3 1 1
23 1 . . . . . 1.8 1.8 2.3 1 1
24 1 . . . . . 2.8 2.8 3.3 1 1
25 1 . . . . . 1.8 1.8 2.3 1 1
26 1 . . . . . 2.8 2.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 9 HIS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -89.99999 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 CYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 16 PRO C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 25 GLY C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -145.0 -95.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 LYS C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 CYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 ILE C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 30 GLY C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -120.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 LYS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 CYS C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
19 . 1 1 33 ASP C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 34 CYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
21 . 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -89.99999 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 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 VAL C C -3.206 -7.176 -3.484 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -4.704 -7.436 -3.516 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -5.374 -6.719 -2.323 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -6.855 -6.501 -2.591 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -5.177 -7.516 -1.045 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -4.540 -9.336 -4.352 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -6.009 -9.062 -3.562 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -4.603 -9.335 -2.663 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -5.103 -7.016 -4.429 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -4.906 -5.754 -2.198 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -7.275 -5.861 -1.823 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -7.365 -7.452 -2.581 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -6.982 -6.034 -3.556 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -4.121 -7.613 -0.840 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -5.613 -8.498 -1.162 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -5.658 -7.004 -0.224 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -4.985 -8.892 -3.521 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -2.407 -8.109 -3.444 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 GLY C C -1.120 -4.864 -4.871 1.00 . A A . 2 GLY C 1 1
1 20 1 1 2 GLY CA C -1.426 -5.564 -3.574 1.00 . A A . 2 GLY CA 1 1
1 21 1 1 2 GLY H H -3.498 -5.195 -3.471 1.00 . A A . 2 GLY H 1 1
1 22 1 1 2 GLY HA2 H -1.177 -4.911 -2.751 1.00 . A A . 2 GLY HA2 1 1
1 23 1 1 2 GLY HA3 H -0.837 -6.462 -3.508 1.00 . A A . 2 GLY HA3 1 1
1 24 1 1 2 GLY N N -2.825 -5.907 -3.498 1.00 . A A . 2 GLY N 1 1
1 25 1 1 2 GLY O O -1.513 -5.329 -5.942 1.00 . A A . 2 GLY O 1 1
1 26 1 1 3 ILE C C 1.142 -3.032 -6.526 1.00 . A A . 3 ILE C 1 1
1 27 1 1 3 ILE CA C -0.251 -2.889 -5.937 1.00 . A A . 3 ILE CA 1 1
1 28 1 1 3 ILE CB C -0.502 -1.427 -5.549 1.00 . A A . 3 ILE CB 1 1
1 29 1 1 3 ILE CD1 C 0.443 0.501 -4.185 1.00 . A A . 3 ILE CD1 1 1
1 30 1 1 3 ILE CG1 C 0.623 -0.923 -4.643 1.00 . A A . 3 ILE CG1 1 1
1 31 1 1 3 ILE CG2 C -1.853 -1.321 -4.855 1.00 . A A . 3 ILE CG2 1 1
1 32 1 1 3 ILE H H -0.036 -3.481 -3.922 1.00 . A A . 3 ILE H 1 1
1 33 1 1 3 ILE HA H -0.978 -3.170 -6.683 1.00 . A A . 3 ILE HA 1 1
1 34 1 1 3 ILE HB H -0.534 -0.831 -6.449 1.00 . A A . 3 ILE HB 1 1
1 35 1 1 3 ILE HD11 H -0.450 0.568 -3.589 1.00 . A A . 3 ILE HD11 1 1
1 36 1 1 3 ILE HD12 H 0.352 1.149 -5.044 1.00 . A A . 3 ILE HD12 1 1
1 37 1 1 3 ILE HD13 H 1.294 0.802 -3.592 1.00 . A A . 3 ILE HD13 1 1
1 38 1 1 3 ILE HG12 H 0.675 -1.550 -3.768 1.00 . A A . 3 ILE HG12 1 1
1 39 1 1 3 ILE HG13 H 1.559 -0.984 -5.178 1.00 . A A . 3 ILE HG13 1 1
1 40 1 1 3 ILE HG21 H -1.980 -0.332 -4.451 1.00 . A A . 3 ILE HG21 1 1
1 41 1 1 3 ILE HG22 H -1.902 -2.042 -4.053 1.00 . A A . 3 ILE HG22 1 1
1 42 1 1 3 ILE HG23 H -2.639 -1.522 -5.567 1.00 . A A . 3 ILE HG23 1 1
1 43 1 1 3 ILE N N -0.434 -3.745 -4.784 1.00 . A A . 3 ILE N 1 1
1 44 1 1 3 ILE O O 1.996 -3.736 -5.982 1.00 . A A . 3 ILE O 1 1
1 45 1 1 4 ASN C C 3.487 -1.220 -8.014 1.00 . A A . 4 ASN C 1 1
1 46 1 1 4 ASN CA C 2.619 -2.415 -8.356 1.00 . A A . 4 ASN CA 1 1
1 47 1 1 4 ASN CB C 2.363 -2.479 -9.867 1.00 . A A . 4 ASN CB 1 1
1 48 1 1 4 ASN CG C 3.642 -2.681 -10.663 1.00 . A A . 4 ASN CG 1 1
1 49 1 1 4 ASN H H 0.683 -1.689 -7.917 1.00 . A A . 4 ASN H 1 1
1 50 1 1 4 ASN HA H 3.125 -3.317 -8.043 1.00 . A A . 4 ASN HA 1 1
1 51 1 1 4 ASN HB2 H 1.696 -3.301 -10.079 1.00 . A A . 4 ASN HB2 1 1
1 52 1 1 4 ASN HB3 H 1.904 -1.556 -10.188 1.00 . A A . 4 ASN HB3 1 1
1 53 1 1 4 ASN HD21 H 2.873 -1.686 -12.197 1.00 . A A . 4 ASN HD21 1 1
1 54 1 1 4 ASN HD22 H 4.481 -2.280 -12.416 1.00 . A A . 4 ASN HD22 1 1
1 55 1 1 4 ASN N N 1.367 -2.325 -7.620 1.00 . A A . 4 ASN N 1 1
1 56 1 1 4 ASN ND2 N 3.668 -2.166 -11.880 1.00 . A A . 4 ASN ND2 1 1
1 57 1 1 4 ASN O O 3.688 -0.313 -8.823 1.00 . A A . 4 ASN O 1 1
1 58 1 1 4 ASN OD1 O 4.597 -3.300 -10.189 1.00 . A A . 4 ASN OD1 1 1
1 59 1 1 5 VAL C C 6.038 -0.659 -5.645 1.00 . A A . 5 VAL C 1 1
1 60 1 1 5 VAL CA C 4.764 -0.119 -6.291 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 5 VAL CB C 3.943 0.704 -5.265 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 5 VAL CG1 C 4.157 0.202 -3.860 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C 4.261 2.188 -5.372 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 5 VAL H H 3.821 -1.996 -6.217 1.00 . A A . 5 VAL H 1 1
1 65 1 1 5 VAL HA H 5.026 0.521 -7.119 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 5 VAL HB H 2.892 0.568 -5.486 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 5 VAL HG11 H 3.556 0.783 -3.183 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H 5.200 0.304 -3.596 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H 3.869 -0.837 -3.799 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H 3.664 2.735 -4.658 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H 4.036 2.534 -6.368 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H 5.307 2.348 -5.163 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 5 VAL N N 3.980 -1.221 -6.795 1.00 . A A . 5 VAL N 1 1
1 74 1 1 5 VAL O O 6.246 -1.874 -5.603 1.00 . A A . 5 VAL O 1 1
1 75 1 1 6 ASP C C 8.185 0.508 -3.107 1.00 . A A . 6 ASP C 1 1
1 76 1 1 6 ASP CA C 8.099 -0.162 -4.468 1.00 . A A . 6 ASP CA 1 1
1 77 1 1 6 ASP CB C 9.333 0.163 -5.314 1.00 . A A . 6 ASP CB 1 1
1 78 1 1 6 ASP CG C 9.532 1.649 -5.560 1.00 . A A . 6 ASP CG 1 1
1 79 1 1 6 ASP H H 6.646 1.185 -5.195 1.00 . A A . 6 ASP H 1 1
1 80 1 1 6 ASP HA H 8.053 -1.231 -4.317 1.00 . A A . 6 ASP HA 1 1
1 81 1 1 6 ASP HB2 H 10.209 -0.215 -4.811 1.00 . A A . 6 ASP HB2 1 1
1 82 1 1 6 ASP HB3 H 9.233 -0.330 -6.264 1.00 . A A . 6 ASP HB3 1 1
1 83 1 1 6 ASP N N 6.873 0.235 -5.140 1.00 . A A . 6 ASP N 1 1
1 84 1 1 6 ASP O O 8.300 1.727 -2.996 1.00 . A A . 6 ASP O 1 1
1 85 1 1 6 ASP OD1 O 8.842 2.214 -6.435 1.00 . A A . 6 ASP OD1 1 1
1 86 1 1 6 ASP OD2 O 10.389 2.259 -4.885 1.00 . A A . 6 ASP OD2 1 1
1 87 1 1 7 CYS C C 9.495 0.182 -0.130 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 8.098 0.215 -0.716 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 7.160 -0.581 0.188 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 7.973 -1.257 -2.228 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 7.762 1.240 -0.744 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 7.355 -0.308 1.215 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 6.144 -0.330 -0.051 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 8.067 -0.294 -2.074 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 10.203 -0.819 -0.225 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 7.351 -2.390 0.060 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 LYS C C 10.512 0.966 2.749 1.00 . A A . 8 LYS C 1 1
1 98 1 1 8 LYS CA C 11.027 1.303 1.361 1.00 . A A . 8 LYS CA 1 1
1 99 1 1 8 LYS CB C 11.697 2.677 1.372 1.00 . A A . 8 LYS CB 1 1
1 100 1 1 8 LYS CD C 12.682 4.568 0.033 1.00 . A A . 8 LYS CD 1 1
1 101 1 1 8 LYS CE C 11.596 5.568 0.402 1.00 . A A . 8 LYS CE 1 1
1 102 1 1 8 LYS CG C 12.143 3.144 -0.001 1.00 . A A . 8 LYS CG 1 1
1 103 1 1 8 LYS H H 9.414 2.132 0.281 1.00 . A A . 8 LYS H 1 1
1 104 1 1 8 LYS HA H 11.730 0.550 1.040 1.00 . A A . 8 LYS HA 1 1
1 105 1 1 8 LYS HB2 H 10.996 3.400 1.763 1.00 . A A . 8 LYS HB2 1 1
1 106 1 1 8 LYS HB3 H 12.562 2.644 2.017 1.00 . A A . 8 LYS HB3 1 1
1 107 1 1 8 LYS HD2 H 13.474 4.625 0.764 1.00 . A A . 8 LYS HD2 1 1
1 108 1 1 8 LYS HD3 H 13.072 4.817 -0.942 1.00 . A A . 8 LYS HD3 1 1
1 109 1 1 8 LYS HE2 H 10.792 5.485 -0.312 1.00 . A A . 8 LYS HE2 1 1
1 110 1 1 8 LYS HE3 H 11.226 5.330 1.388 1.00 . A A . 8 LYS HE3 1 1
1 111 1 1 8 LYS HG2 H 12.918 2.484 -0.363 1.00 . A A . 8 LYS HG2 1 1
1 112 1 1 8 LYS HG3 H 11.293 3.105 -0.666 1.00 . A A . 8 LYS HG3 1 1
1 113 1 1 8 LYS HZ1 H 11.334 7.618 0.685 1.00 . A A . 8 LYS HZ1 1 1
1 114 1 1 8 LYS HZ2 H 12.422 7.232 -0.550 1.00 . A A . 8 LYS HZ2 1 1
1 115 1 1 8 LYS HZ3 H 12.886 7.068 1.069 1.00 . A A . 8 LYS HZ3 1 1
1 116 1 1 8 LYS N N 9.892 1.293 0.463 1.00 . A A . 8 LYS N 1 1
1 117 1 1 8 LYS NZ N 12.096 6.968 0.401 1.00 . A A . 8 LYS NZ 1 1
1 118 1 1 8 LYS O O 11.262 0.571 3.636 1.00 . A A . 8 LYS O 1 1
1 119 1 1 9 HIS C C 7.012 0.850 3.978 1.00 . A A . 9 HIS C 1 1
1 120 1 1 9 HIS CA C 8.522 0.884 4.180 1.00 . A A . 9 HIS CA 1 1
1 121 1 1 9 HIS CB C 8.897 1.949 5.223 1.00 . A A . 9 HIS CB 1 1
1 122 1 1 9 HIS CD2 C 7.854 4.250 4.625 1.00 . A A . 9 HIS CD2 1 1
1 123 1 1 9 HIS CE1 C 9.648 5.202 3.812 1.00 . A A . 9 HIS CE1 1 1
1 124 1 1 9 HIS CG C 8.866 3.357 4.713 1.00 . A A . 9 HIS CG 1 1
1 125 1 1 9 HIS H H 8.659 1.408 2.130 1.00 . A A . 9 HIS H 1 1
1 126 1 1 9 HIS HA H 8.843 -0.083 4.538 1.00 . A A . 9 HIS HA 1 1
1 127 1 1 9 HIS HB2 H 8.201 1.888 6.046 1.00 . A A . 9 HIS HB2 1 1
1 128 1 1 9 HIS HB3 H 9.892 1.748 5.588 1.00 . A A . 9 HIS HB3 1 1
1 129 1 1 9 HIS HD1 H 10.886 3.610 4.153 1.00 . A A . 9 HIS HD1 1 1
1 130 1 1 9 HIS HD2 H 6.832 4.095 4.941 1.00 . A A . 9 HIS HD2 1 1
1 131 1 1 9 HIS HE1 H 10.311 5.911 3.348 1.00 . A A . 9 HIS HE1 1 1
1 132 1 1 9 HIS HE2 H 7.905 6.263 4.020 1.00 . A A . 9 HIS HE2 1 1
1 133 1 1 9 HIS N N 9.199 1.127 2.908 1.00 . A A . 9 HIS N 1 1
1 134 1 1 9 HIS ND1 N 9.976 3.988 4.199 1.00 . A A . 9 HIS ND1 1 1
1 135 1 1 9 HIS NE2 N 8.365 5.391 4.060 1.00 . A A . 9 HIS NE2 1 1
1 136 1 1 9 HIS O O 6.518 1.249 2.925 1.00 . A A . 9 HIS O 1 1
1 137 1 1 10 SER C C 4.103 1.556 4.917 1.00 . A A . 10 SER C 1 1
1 138 1 1 10 SER CA C 4.844 0.218 4.902 1.00 . A A . 10 SER CA 1 1
1 139 1 1 10 SER CB C 4.376 -0.663 6.059 1.00 . A A . 10 SER CB 1 1
1 140 1 1 10 SER H H 6.746 0.137 5.827 1.00 . A A . 10 SER H 1 1
1 141 1 1 10 SER HA H 4.624 -0.287 3.973 1.00 . A A . 10 SER HA 1 1
1 142 1 1 10 SER HB2 H 3.309 -0.551 6.189 1.00 . A A . 10 SER HB2 1 1
1 143 1 1 10 SER HB3 H 4.607 -1.696 5.839 1.00 . A A . 10 SER HB3 1 1
1 144 1 1 10 SER HG H 4.396 0.142 7.847 1.00 . A A . 10 SER HG 1 1
1 145 1 1 10 SER N N 6.291 0.386 4.988 1.00 . A A . 10 SER N 1 1
1 146 1 1 10 SER O O 3.047 1.693 4.301 1.00 . A A . 10 SER O 1 1
1 147 1 1 10 SER OG O 5.025 -0.298 7.264 1.00 . A A . 10 SER OG 1 1
1 148 1 1 11 GLY C C 3.769 4.527 4.412 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C 4.014 3.835 5.740 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H 5.530 2.386 6.047 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H 3.065 3.693 6.233 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H 4.631 4.471 6.355 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N 4.667 2.541 5.606 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O 2.825 5.306 4.277 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 GLN C C 3.544 4.085 1.216 1.00 . A A . 12 GLN C 1 1
1 156 1 1 12 GLN CA C 4.479 4.880 2.120 1.00 . A A . 12 GLN CA 1 1
1 157 1 1 12 GLN CB C 5.845 5.022 1.449 1.00 . A A . 12 GLN CB 1 1
1 158 1 1 12 GLN CD C 7.777 3.862 0.322 1.00 . A A . 12 GLN CD 1 1
1 159 1 1 12 GLN CG C 6.453 3.698 1.030 1.00 . A A . 12 GLN CG 1 1
1 160 1 1 12 GLN H H 5.315 3.581 3.572 1.00 . A A . 12 GLN H 1 1
1 161 1 1 12 GLN HA H 4.059 5.864 2.276 1.00 . A A . 12 GLN HA 1 1
1 162 1 1 12 GLN HB2 H 5.740 5.641 0.570 1.00 . A A . 12 GLN HB2 1 1
1 163 1 1 12 GLN HB3 H 6.523 5.504 2.138 1.00 . A A . 12 GLN HB3 1 1
1 164 1 1 12 GLN HE21 H 6.854 4.001 -1.429 1.00 . A A . 12 GLN HE21 1 1
1 165 1 1 12 GLN HE22 H 8.582 4.106 -1.476 1.00 . A A . 12 GLN HE22 1 1
1 166 1 1 12 GLN HG2 H 6.607 3.093 1.911 1.00 . A A . 12 GLN HG2 1 1
1 167 1 1 12 GLN HG3 H 5.765 3.196 0.365 1.00 . A A . 12 GLN HG3 1 1
1 168 1 1 12 GLN N N 4.605 4.239 3.423 1.00 . A A . 12 GLN N 1 1
1 169 1 1 12 GLN NE2 N 7.733 4.005 -0.990 1.00 . A A . 12 GLN NE2 1 1
1 170 1 1 12 GLN O O 3.363 4.423 0.052 1.00 . A A . 12 GLN O 1 1
1 171 1 1 12 GLN OE1 O 8.831 3.858 0.952 1.00 . A A . 12 GLN OE1 1 1
1 172 1 1 13 CYS C C 0.629 2.752 1.073 1.00 . A A . 13 CYS C 1 1
1 173 1 1 13 CYS CA C 2.037 2.195 0.994 1.00 . A A . 13 CYS CA 1 1
1 174 1 1 13 CYS CB C 2.048 0.761 1.520 1.00 . A A . 13 CYS CB 1 1
1 175 1 1 13 CYS H H 3.139 2.795 2.691 1.00 . A A . 13 CYS H 1 1
1 176 1 1 13 CYS HA H 2.359 2.198 -0.036 1.00 . A A . 13 CYS HA 1 1
1 177 1 1 13 CYS HB2 H 1.878 0.776 2.587 1.00 . A A . 13 CYS HB2 1 1
1 178 1 1 13 CYS HB3 H 1.255 0.208 1.044 1.00 . A A . 13 CYS HB3 1 1
1 179 1 1 13 CYS N N 2.956 3.025 1.756 1.00 . A A . 13 CYS N 1 1
1 180 1 1 13 CYS O O -0.229 2.409 0.266 1.00 . A A . 13 CYS O 1 1
1 181 1 1 13 CYS SG S 3.604 -0.132 1.222 1.00 . A A . 13 CYS SG 1 1
1 182 1 1 14 LEU C C -1.448 4.932 1.108 1.00 . A A . 14 LEU C 1 1
1 183 1 1 14 LEU CA C -0.915 4.161 2.306 1.00 . A A . 14 LEU CA 1 1
1 184 1 1 14 LEU CB C -0.880 5.064 3.540 1.00 . A A . 14 LEU CB 1 1
1 185 1 1 14 LEU CD1 C -0.428 5.366 5.987 1.00 . A A . 14 LEU CD1 1 1
1 186 1 1 14 LEU CD2 C -1.098 3.118 5.118 1.00 . A A . 14 LEU CD2 1 1
1 187 1 1 14 LEU CG C -0.344 4.404 4.814 1.00 . A A . 14 LEU CG 1 1
1 188 1 1 14 LEU H H 1.166 3.952 2.570 1.00 . A A . 14 LEU H 1 1
1 189 1 1 14 LEU HA H -1.570 3.327 2.501 1.00 . A A . 14 LEU HA 1 1
1 190 1 1 14 LEU HB2 H -0.257 5.918 3.315 1.00 . A A . 14 LEU HB2 1 1
1 191 1 1 14 LEU HB3 H -1.881 5.414 3.734 1.00 . A A . 14 LEU HB3 1 1
1 192 1 1 14 LEU HD11 H 0.153 6.249 5.769 1.00 . A A . 14 LEU HD11 1 1
1 193 1 1 14 LEU HD12 H -0.037 4.888 6.873 1.00 . A A . 14 LEU HD12 1 1
1 194 1 1 14 LEU HD13 H -1.459 5.643 6.151 1.00 . A A . 14 LEU HD13 1 1
1 195 1 1 14 LEU HD21 H -0.906 2.398 4.335 1.00 . A A . 14 LEU HD21 1 1
1 196 1 1 14 LEU HD22 H -2.158 3.324 5.166 1.00 . A A . 14 LEU HD22 1 1
1 197 1 1 14 LEU HD23 H -0.765 2.718 6.064 1.00 . A A . 14 LEU HD23 1 1
1 198 1 1 14 LEU HG H 0.697 4.154 4.667 1.00 . A A . 14 LEU HG 1 1
1 199 1 1 14 LEU N N 0.411 3.636 2.036 1.00 . A A . 14 LEU N 1 1
1 200 1 1 14 LEU O O -2.443 4.542 0.508 1.00 . A A . 14 LEU O 1 1
1 201 1 1 15 LYS C C -1.404 6.147 -1.652 1.00 . A A . 15 LYS C 1 1
1 202 1 1 15 LYS CA C -1.191 6.884 -0.316 1.00 . A A . 15 LYS CA 1 1
1 203 1 1 15 LYS CB C -0.187 8.018 -0.491 1.00 . A A . 15 LYS CB 1 1
1 204 1 1 15 LYS CD C 0.292 10.252 -1.518 1.00 . A A . 15 LYS CD 1 1
1 205 1 1 15 LYS CE C -0.244 11.353 -2.420 1.00 . A A . 15 LYS CE 1 1
1 206 1 1 15 LYS CG C -0.733 9.153 -1.317 1.00 . A A . 15 LYS CG 1 1
1 207 1 1 15 LYS H H 0.040 6.251 1.252 1.00 . A A . 15 LYS H 1 1
1 208 1 1 15 LYS HA H -2.133 7.311 -0.015 1.00 . A A . 15 LYS HA 1 1
1 209 1 1 15 LYS HB2 H 0.083 8.403 0.482 1.00 . A A . 15 LYS HB2 1 1
1 210 1 1 15 LYS HB3 H 0.695 7.635 -0.977 1.00 . A A . 15 LYS HB3 1 1
1 211 1 1 15 LYS HD2 H 0.542 10.677 -0.558 1.00 . A A . 15 LYS HD2 1 1
1 212 1 1 15 LYS HD3 H 1.177 9.828 -1.969 1.00 . A A . 15 LYS HD3 1 1
1 213 1 1 15 LYS HE2 H -1.131 11.771 -1.968 1.00 . A A . 15 LYS HE2 1 1
1 214 1 1 15 LYS HE3 H 0.508 12.122 -2.514 1.00 . A A . 15 LYS HE3 1 1
1 215 1 1 15 LYS HG2 H -1.037 8.772 -2.281 1.00 . A A . 15 LYS HG2 1 1
1 216 1 1 15 LYS HG3 H -1.586 9.553 -0.800 1.00 . A A . 15 LYS HG3 1 1
1 217 1 1 15 LYS HZ1 H -0.900 11.623 -4.383 1.00 . A A . 15 LYS HZ1 1 1
1 218 1 1 15 LYS HZ2 H -1.350 10.139 -3.710 1.00 . A A . 15 LYS HZ2 1 1
1 219 1 1 15 LYS HZ3 H 0.244 10.391 -4.208 1.00 . A A . 15 LYS HZ3 1 1
1 220 1 1 15 LYS N N -0.764 6.012 0.756 1.00 . A A . 15 LYS N 1 1
1 221 1 1 15 LYS NZ N -0.586 10.842 -3.774 1.00 . A A . 15 LYS NZ 1 1
1 222 1 1 15 LYS O O -2.509 6.183 -2.195 1.00 . A A . 15 LYS O 1 1
1 223 1 1 16 PRO C C -1.507 3.720 -3.587 1.00 . A A . 16 PRO C 1 1
1 224 1 1 16 PRO CA C -0.499 4.860 -3.542 1.00 . A A . 16 PRO CA 1 1
1 225 1 1 16 PRO CB C 0.909 4.348 -3.853 1.00 . A A . 16 PRO CB 1 1
1 226 1 1 16 PRO CD C 0.955 5.218 -1.625 1.00 . A A . 16 PRO CD 1 1
1 227 1 1 16 PRO CG C 1.560 4.174 -2.527 1.00 . A A . 16 PRO CG 1 1
1 228 1 1 16 PRO HA H -0.783 5.599 -4.272 1.00 . A A . 16 PRO HA 1 1
1 229 1 1 16 PRO HB2 H 0.844 3.411 -4.387 1.00 . A A . 16 PRO HB2 1 1
1 230 1 1 16 PRO HB3 H 1.433 5.075 -4.456 1.00 . A A . 16 PRO HB3 1 1
1 231 1 1 16 PRO HD2 H 0.868 4.844 -0.616 1.00 . A A . 16 PRO HD2 1 1
1 232 1 1 16 PRO HD3 H 1.553 6.116 -1.642 1.00 . A A . 16 PRO HD3 1 1
1 233 1 1 16 PRO HG2 H 1.361 3.180 -2.147 1.00 . A A . 16 PRO HG2 1 1
1 234 1 1 16 PRO HG3 H 2.625 4.331 -2.618 1.00 . A A . 16 PRO HG3 1 1
1 235 1 1 16 PRO N N -0.378 5.462 -2.213 1.00 . A A . 16 PRO N 1 1
1 236 1 1 16 PRO O O -2.116 3.463 -4.623 1.00 . A A . 16 PRO O 1 1
1 237 1 1 17 CYS C C -4.055 2.496 -2.194 1.00 . A A . 17 CYS C 1 1
1 238 1 1 17 CYS CA C -2.650 1.951 -2.411 1.00 . A A . 17 CYS CA 1 1
1 239 1 1 17 CYS CB C -2.275 0.970 -1.306 1.00 . A A . 17 CYS CB 1 1
1 240 1 1 17 CYS H H -1.191 3.287 -1.660 1.00 . A A . 17 CYS H 1 1
1 241 1 1 17 CYS HA H -2.621 1.441 -3.362 1.00 . A A . 17 CYS HA 1 1
1 242 1 1 17 CYS HB2 H -1.200 0.909 -1.241 1.00 . A A . 17 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H -2.670 1.330 -0.367 1.00 . A A . 17 CYS HB3 1 1
1 244 1 1 17 CYS N N -1.699 3.045 -2.465 1.00 . A A . 17 CYS N 1 1
1 245 1 1 17 CYS O O -5.045 1.893 -2.612 1.00 . A A . 17 CYS O 1 1
1 246 1 1 17 CYS SG S -2.911 -0.711 -1.567 1.00 . A A . 17 CYS SG 1 1
1 247 1 1 18 LYS C C -5.893 4.898 -2.684 1.00 . A A . 18 LYS C 1 1
1 248 1 1 18 LYS CA C -5.397 4.340 -1.358 1.00 . A A . 18 LYS CA 1 1
1 249 1 1 18 LYS CB C -5.212 5.454 -0.329 1.00 . A A . 18 LYS CB 1 1
1 250 1 1 18 LYS CD C -6.107 7.463 0.836 1.00 . A A . 18 LYS CD 1 1
1 251 1 1 18 LYS CE C -7.178 8.540 0.813 1.00 . A A . 18 LYS CE 1 1
1 252 1 1 18 LYS CG C -6.432 6.322 -0.109 1.00 . A A . 18 LYS CG 1 1
1 253 1 1 18 LYS H H -3.305 4.090 -1.243 1.00 . A A . 18 LYS H 1 1
1 254 1 1 18 LYS HA H -6.109 3.620 -0.985 1.00 . A A . 18 LYS HA 1 1
1 255 1 1 18 LYS HB2 H -4.945 5.008 0.617 1.00 . A A . 18 LYS HB2 1 1
1 256 1 1 18 LYS HB3 H -4.401 6.090 -0.653 1.00 . A A . 18 LYS HB3 1 1
1 257 1 1 18 LYS HD2 H -6.027 7.072 1.840 1.00 . A A . 18 LYS HD2 1 1
1 258 1 1 18 LYS HD3 H -5.162 7.895 0.541 1.00 . A A . 18 LYS HD3 1 1
1 259 1 1 18 LYS HE2 H -8.112 8.110 1.140 1.00 . A A . 18 LYS HE2 1 1
1 260 1 1 18 LYS HE3 H -6.889 9.330 1.490 1.00 . A A . 18 LYS HE3 1 1
1 261 1 1 18 LYS HG2 H -6.753 6.727 -1.056 1.00 . A A . 18 LYS HG2 1 1
1 262 1 1 18 LYS HG3 H -7.221 5.720 0.320 1.00 . A A . 18 LYS HG3 1 1
1 263 1 1 18 LYS HZ1 H -7.701 8.382 -1.204 1.00 . A A . 18 LYS HZ1 1 1
1 264 1 1 18 LYS HZ2 H -6.462 9.490 -0.901 1.00 . A A . 18 LYS HZ2 1 1
1 265 1 1 18 LYS HZ3 H -8.059 9.885 -0.519 1.00 . A A . 18 LYS HZ3 1 1
1 266 1 1 18 LYS N N -4.131 3.663 -1.569 1.00 . A A . 18 LYS N 1 1
1 267 1 1 18 LYS NZ N -7.363 9.113 -0.546 1.00 . A A . 18 LYS NZ 1 1
1 268 1 1 18 LYS O O -7.093 4.907 -2.968 1.00 . A A . 18 LYS O 1 1
1 269 1 1 19 LYS C C -5.559 4.601 -5.733 1.00 . A A . 19 LYS C 1 1
1 270 1 1 19 LYS CA C -5.248 5.805 -4.849 1.00 . A A . 19 LYS CA 1 1
1 271 1 1 19 LYS CB C -4.065 6.594 -5.421 1.00 . A A . 19 LYS CB 1 1
1 272 1 1 19 LYS CD C -5.463 8.004 -6.968 1.00 . A A . 19 LYS CD 1 1
1 273 1 1 19 LYS CE C -5.717 8.407 -8.411 1.00 . A A . 19 LYS CE 1 1
1 274 1 1 19 LYS CG C -4.272 7.065 -6.852 1.00 . A A . 19 LYS CG 1 1
1 275 1 1 19 LYS H H -4.023 5.411 -3.170 1.00 . A A . 19 LYS H 1 1
1 276 1 1 19 LYS HA H -6.116 6.445 -4.807 1.00 . A A . 19 LYS HA 1 1
1 277 1 1 19 LYS HB2 H -3.894 7.462 -4.802 1.00 . A A . 19 LYS HB2 1 1
1 278 1 1 19 LYS HB3 H -3.185 5.967 -5.395 1.00 . A A . 19 LYS HB3 1 1
1 279 1 1 19 LYS HD2 H -6.339 7.504 -6.587 1.00 . A A . 19 LYS HD2 1 1
1 280 1 1 19 LYS HD3 H -5.268 8.891 -6.383 1.00 . A A . 19 LYS HD3 1 1
1 281 1 1 19 LYS HE2 H -5.958 7.522 -8.980 1.00 . A A . 19 LYS HE2 1 1
1 282 1 1 19 LYS HE3 H -6.553 9.090 -8.438 1.00 . A A . 19 LYS HE3 1 1
1 283 1 1 19 LYS HG2 H -3.385 7.585 -7.182 1.00 . A A . 19 LYS HG2 1 1
1 284 1 1 19 LYS HG3 H -4.441 6.204 -7.483 1.00 . A A . 19 LYS HG3 1 1
1 285 1 1 19 LYS HZ1 H -3.744 8.391 -9.100 1.00 . A A . 19 LYS HZ1 1 1
1 286 1 1 19 LYS HZ2 H -4.232 9.871 -8.444 1.00 . A A . 19 LYS HZ2 1 1
1 287 1 1 19 LYS HZ3 H -4.771 9.410 -9.975 1.00 . A A . 19 LYS HZ3 1 1
1 288 1 1 19 LYS N N -4.950 5.360 -3.496 1.00 . A A . 19 LYS N 1 1
1 289 1 1 19 LYS NZ N -4.534 9.064 -9.024 1.00 . A A . 19 LYS NZ 1 1
1 290 1 1 19 LYS O O -6.375 4.683 -6.651 1.00 . A A . 19 LYS O 1 1
1 291 1 1 20 ALA C C -6.563 1.766 -5.993 1.00 . A A . 20 ALA C 1 1
1 292 1 1 20 ALA CA C -5.125 2.242 -6.166 1.00 . A A . 20 ALA CA 1 1
1 293 1 1 20 ALA CB C -4.150 1.170 -5.698 1.00 . A A . 20 ALA CB 1 1
1 294 1 1 20 ALA H H -4.251 3.496 -4.706 1.00 . A A . 20 ALA H 1 1
1 295 1 1 20 ALA HA H -4.942 2.434 -7.214 1.00 . A A . 20 ALA HA 1 1
1 296 1 1 20 ALA HB1 H -3.144 1.571 -5.674 1.00 . A A . 20 ALA HB1 1 1
1 297 1 1 20 ALA HB2 H -4.185 0.331 -6.376 1.00 . A A . 20 ALA HB2 1 1
1 298 1 1 20 ALA HB3 H -4.428 0.841 -4.707 1.00 . A A . 20 ALA HB3 1 1
1 299 1 1 20 ALA N N -4.905 3.483 -5.436 1.00 . A A . 20 ALA N 1 1
1 300 1 1 20 ALA O O -7.241 1.427 -6.965 1.00 . A A . 20 ALA O 1 1
1 301 1 1 21 GLY C C -8.536 0.602 -3.171 1.00 . A A . 21 GLY C 1 1
1 302 1 1 21 GLY CA C -8.391 1.355 -4.478 1.00 . A A . 21 GLY CA 1 1
1 303 1 1 21 GLY H H -6.432 2.008 -4.013 1.00 . A A . 21 GLY H 1 1
1 304 1 1 21 GLY HA2 H -9.008 2.240 -4.439 1.00 . A A . 21 GLY HA2 1 1
1 305 1 1 21 GLY HA3 H -8.738 0.724 -5.283 1.00 . A A . 21 GLY HA3 1 1
1 306 1 1 21 GLY N N -7.026 1.751 -4.751 1.00 . A A . 21 GLY N 1 1
1 307 1 1 21 GLY O O -9.603 0.058 -2.878 1.00 . A A . 21 GLY O 1 1
1 308 1 1 22 MET C C -7.495 0.889 0.039 1.00 . A A . 22 MET C 1 1
1 309 1 1 22 MET CA C -7.496 -0.121 -1.099 1.00 . A A . 22 MET CA 1 1
1 310 1 1 22 MET CB C -6.318 -1.091 -0.960 1.00 . A A . 22 MET CB 1 1
1 311 1 1 22 MET CE C -6.086 -3.290 -4.519 1.00 . A A . 22 MET CE 1 1
1 312 1 1 22 MET CG C -6.348 -2.244 -1.956 1.00 . A A . 22 MET CG 1 1
1 313 1 1 22 MET H H -6.643 1.013 -2.665 1.00 . A A . 22 MET H 1 1
1 314 1 1 22 MET HA H -8.416 -0.684 -1.055 1.00 . A A . 22 MET HA 1 1
1 315 1 1 22 MET HB2 H -5.398 -0.544 -1.105 1.00 . A A . 22 MET HB2 1 1
1 316 1 1 22 MET HB3 H -6.325 -1.506 0.037 1.00 . A A . 22 MET HB3 1 1
1 317 1 1 22 MET HE1 H -5.855 -3.137 -5.563 1.00 . A A . 22 MET HE1 1 1
1 318 1 1 22 MET HE2 H -7.102 -3.643 -4.424 1.00 . A A . 22 MET HE2 1 1
1 319 1 1 22 MET HE3 H -5.410 -4.023 -4.104 1.00 . A A . 22 MET HE3 1 1
1 320 1 1 22 MET HG2 H -5.653 -3.004 -1.628 1.00 . A A . 22 MET HG2 1 1
1 321 1 1 22 MET HG3 H -7.349 -2.656 -1.969 1.00 . A A . 22 MET HG3 1 1
1 322 1 1 22 MET N N -7.469 0.564 -2.383 1.00 . A A . 22 MET N 1 1
1 323 1 1 22 MET O O -7.447 2.097 -0.201 1.00 . A A . 22 MET O 1 1
1 324 1 1 22 MET SD S -5.906 -1.744 -3.635 1.00 . A A . 22 MET SD 1 1
1 325 1 1 23 ARG C C -6.338 1.594 3.055 1.00 . A A . 23 ARG C 1 1
1 326 1 1 23 ARG CA C -7.691 1.299 2.417 1.00 . A A . 23 ARG CA 1 1
1 327 1 1 23 ARG CB C -8.660 0.696 3.443 1.00 . A A . 23 ARG CB 1 1
1 328 1 1 23 ARG CD C -11.099 0.330 3.992 1.00 . A A . 23 ARG CD 1 1
1 329 1 1 23 ARG CG C -10.067 0.535 2.896 1.00 . A A . 23 ARG CG 1 1
1 330 1 1 23 ARG CZ C -11.429 -1.293 5.815 1.00 . A A . 23 ARG CZ 1 1
1 331 1 1 23 ARG H H -7.492 -0.563 1.419 1.00 . A A . 23 ARG H 1 1
1 332 1 1 23 ARG HA H -8.106 2.228 2.056 1.00 . A A . 23 ARG HA 1 1
1 333 1 1 23 ARG HB2 H -8.296 -0.279 3.735 1.00 . A A . 23 ARG HB2 1 1
1 334 1 1 23 ARG HB3 H -8.702 1.330 4.315 1.00 . A A . 23 ARG HB3 1 1
1 335 1 1 23 ARG HD2 H -10.930 1.057 4.767 1.00 . A A . 23 ARG HD2 1 1
1 336 1 1 23 ARG HD3 H -12.082 0.478 3.571 1.00 . A A . 23 ARG HD3 1 1
1 337 1 1 23 ARG HE H -10.686 -1.732 4.006 1.00 . A A . 23 ARG HE 1 1
1 338 1 1 23 ARG HG2 H -10.324 1.416 2.334 1.00 . A A . 23 ARG HG2 1 1
1 339 1 1 23 ARG HG3 H -10.080 -0.324 2.247 1.00 . A A . 23 ARG HG3 1 1
1 340 1 1 23 ARG HH11 H -11.952 0.611 6.282 1.00 . A A . 23 ARG HH11 1 1
1 341 1 1 23 ARG HH12 H -12.196 -0.557 7.542 1.00 . A A . 23 ARG HH12 1 1
1 342 1 1 23 ARG HH21 H -10.996 -3.262 5.661 1.00 . A A . 23 ARG HH21 1 1
1 343 1 1 23 ARG HH22 H -11.650 -2.764 7.189 1.00 . A A . 23 ARG HH22 1 1
1 344 1 1 23 ARG N N -7.552 0.408 1.273 1.00 . A A . 23 ARG N 1 1
1 345 1 1 23 ARG NE N -11.032 -1.006 4.576 1.00 . A A . 23 ARG NE 1 1
1 346 1 1 23 ARG NH1 N -11.896 -0.337 6.609 1.00 . A A . 23 ARG NH1 1 1
1 347 1 1 23 ARG NH2 N -11.352 -2.538 6.257 1.00 . A A . 23 ARG NH2 1 1
1 348 1 1 23 ARG O O -5.955 2.755 3.218 1.00 . A A . 23 ARG O 1 1
1 349 1 1 24 PHE C C -3.209 0.214 3.178 1.00 . A A . 24 PHE C 1 1
1 350 1 1 24 PHE CA C -4.337 0.676 4.092 1.00 . A A . 24 PHE CA 1 1
1 351 1 1 24 PHE CB C -4.362 -0.158 5.373 1.00 . A A . 24 PHE CB 1 1
1 352 1 1 24 PHE CD1 C -6.321 0.635 6.731 1.00 . A A . 24 PHE CD1 1 1
1 353 1 1 24 PHE CD2 C -6.470 -1.450 5.599 1.00 . A A . 24 PHE CD2 1 1
1 354 1 1 24 PHE CE1 C -7.608 0.467 7.207 1.00 . A A . 24 PHE CE1 1 1
1 355 1 1 24 PHE CE2 C -7.751 -1.624 6.065 1.00 . A A . 24 PHE CE2 1 1
1 356 1 1 24 PHE CG C -5.743 -0.328 5.924 1.00 . A A . 24 PHE CG 1 1
1 357 1 1 24 PHE CZ C -8.324 -0.662 6.872 1.00 . A A . 24 PHE CZ 1 1
1 358 1 1 24 PHE H H -5.960 -0.353 3.200 1.00 . A A . 24 PHE H 1 1
1 359 1 1 24 PHE HA H -4.192 1.716 4.342 1.00 . A A . 24 PHE HA 1 1
1 360 1 1 24 PHE HB2 H -3.966 -1.143 5.164 1.00 . A A . 24 PHE HB2 1 1
1 361 1 1 24 PHE HB3 H -3.756 0.322 6.125 1.00 . A A . 24 PHE HB3 1 1
1 362 1 1 24 PHE HD1 H -5.758 1.520 6.992 1.00 . A A . 24 PHE HD1 1 1
1 363 1 1 24 PHE HD2 H -6.019 -2.198 4.970 1.00 . A A . 24 PHE HD2 1 1
1 364 1 1 24 PHE HE1 H -8.053 1.222 7.833 1.00 . A A . 24 PHE HE1 1 1
1 365 1 1 24 PHE HE2 H -8.307 -2.505 5.791 1.00 . A A . 24 PHE HE2 1 1
1 366 1 1 24 PHE HZ H -9.332 -0.794 7.240 1.00 . A A . 24 PHE HZ 1 1
1 367 1 1 24 PHE N N -5.620 0.542 3.405 1.00 . A A . 24 PHE N 1 1
1 368 1 1 24 PHE O O -3.338 0.278 1.958 1.00 . A A . 24 PHE O 1 1
1 369 1 1 25 GLY C C 0.178 -1.163 3.800 1.00 . A A . 25 GLY C 1 1
1 370 1 1 25 GLY CA C -1.007 -0.741 2.962 1.00 . A A . 25 GLY CA 1 1
1 371 1 1 25 GLY H H -2.044 -0.252 4.740 1.00 . A A . 25 GLY H 1 1
1 372 1 1 25 GLY HA2 H -1.347 -1.590 2.387 1.00 . A A . 25 GLY HA2 1 1
1 373 1 1 25 GLY HA3 H -0.693 0.038 2.281 1.00 . A A . 25 GLY HA3 1 1
1 374 1 1 25 GLY N N -2.110 -0.247 3.761 1.00 . A A . 25 GLY N 1 1
1 375 1 1 25 GLY O O 0.525 -0.494 4.774 1.00 . A A . 25 GLY O 1 1
1 376 1 1 26 LYS C C 3.050 -3.140 3.120 1.00 . A A . 26 LYS C 1 1
1 377 1 1 26 LYS CA C 1.977 -2.761 4.125 1.00 . A A . 26 LYS CA 1 1
1 378 1 1 26 LYS CB C 1.641 -3.985 4.973 1.00 . A A . 26 LYS CB 1 1
1 379 1 1 26 LYS CD C 2.372 -5.580 6.782 1.00 . A A . 26 LYS CD 1 1
1 380 1 1 26 LYS CE C 2.932 -6.783 6.038 1.00 . A A . 26 LYS CE 1 1
1 381 1 1 26 LYS CG C 2.670 -4.279 6.053 1.00 . A A . 26 LYS CG 1 1
1 382 1 1 26 LYS H H 0.456 -2.792 2.662 1.00 . A A . 26 LYS H 1 1
1 383 1 1 26 LYS HA H 2.347 -1.972 4.762 1.00 . A A . 26 LYS HA 1 1
1 384 1 1 26 LYS HB2 H 0.683 -3.831 5.446 1.00 . A A . 26 LYS HB2 1 1
1 385 1 1 26 LYS HB3 H 1.580 -4.845 4.322 1.00 . A A . 26 LYS HB3 1 1
1 386 1 1 26 LYS HD2 H 2.816 -5.539 7.764 1.00 . A A . 26 LYS HD2 1 1
1 387 1 1 26 LYS HD3 H 1.302 -5.691 6.874 1.00 . A A . 26 LYS HD3 1 1
1 388 1 1 26 LYS HE2 H 2.582 -7.684 6.520 1.00 . A A . 26 LYS HE2 1 1
1 389 1 1 26 LYS HE3 H 2.577 -6.760 5.020 1.00 . A A . 26 LYS HE3 1 1
1 390 1 1 26 LYS HG2 H 3.645 -4.352 5.595 1.00 . A A . 26 LYS HG2 1 1
1 391 1 1 26 LYS HG3 H 2.670 -3.467 6.766 1.00 . A A . 26 LYS HG3 1 1
1 392 1 1 26 LYS HZ1 H 4.783 -6.717 7.006 1.00 . A A . 26 LYS HZ1 1 1
1 393 1 1 26 LYS HZ2 H 4.786 -5.985 5.480 1.00 . A A . 26 LYS HZ2 1 1
1 394 1 1 26 LYS HZ3 H 4.773 -7.669 5.613 1.00 . A A . 26 LYS HZ3 1 1
1 395 1 1 26 LYS N N 0.799 -2.276 3.430 1.00 . A A . 26 LYS N 1 1
1 396 1 1 26 LYS NZ N 4.421 -6.787 6.033 1.00 . A A . 26 LYS NZ 1 1
1 397 1 1 26 LYS O O 2.747 -3.536 1.996 1.00 . A A . 26 LYS O 1 1
1 398 1 1 27 CYS C C 5.693 -4.896 2.872 1.00 . A A . 27 CYS C 1 1
1 399 1 1 27 CYS CA C 5.404 -3.417 2.680 1.00 . A A . 27 CYS CA 1 1
1 400 1 1 27 CYS CB C 6.648 -2.593 3.000 1.00 . A A . 27 CYS CB 1 1
1 401 1 1 27 CYS H H 4.477 -2.716 4.436 1.00 . A A . 27 CYS H 1 1
1 402 1 1 27 CYS HA H 5.113 -3.245 1.655 1.00 . A A . 27 CYS HA 1 1
1 403 1 1 27 CYS HB2 H 6.407 -1.543 2.919 1.00 . A A . 27 CYS HB2 1 1
1 404 1 1 27 CYS HB3 H 6.966 -2.807 4.009 1.00 . A A . 27 CYS HB3 1 1
1 405 1 1 27 CYS N N 4.297 -3.035 3.532 1.00 . A A . 27 CYS N 1 1
1 406 1 1 27 CYS O O 5.755 -5.382 4.003 1.00 . A A . 27 CYS O 1 1
1 407 1 1 27 CYS SG S 8.052 -2.925 1.888 1.00 . A A . 27 CYS SG 1 1
1 408 1 1 28 ILE C C 7.356 -7.398 1.077 1.00 . A A . 28 ILE C 1 1
1 409 1 1 28 ILE CA C 6.060 -7.044 1.824 1.00 . A A . 28 ILE CA 1 1
1 410 1 1 28 ILE CB C 4.818 -7.804 1.277 1.00 . A A . 28 ILE CB 1 1
1 411 1 1 28 ILE CD1 C 2.472 -8.490 2.002 1.00 . A A . 28 ILE CD1 1 1
1 412 1 1 28 ILE CG1 C 3.608 -7.507 2.168 1.00 . A A . 28 ILE CG1 1 1
1 413 1 1 28 ILE CG2 C 5.028 -9.307 1.186 1.00 . A A . 28 ILE CG2 1 1
1 414 1 1 28 ILE H H 5.754 -5.169 0.894 1.00 . A A . 28 ILE H 1 1
1 415 1 1 28 ILE HA H 6.185 -7.312 2.864 1.00 . A A . 28 ILE HA 1 1
1 416 1 1 28 ILE HB H 4.609 -7.437 0.286 1.00 . A A . 28 ILE HB 1 1
1 417 1 1 28 ILE HD11 H 2.182 -8.532 0.961 1.00 . A A . 28 ILE HD11 1 1
1 418 1 1 28 ILE HD12 H 1.630 -8.173 2.599 1.00 . A A . 28 ILE HD12 1 1
1 419 1 1 28 ILE HD13 H 2.794 -9.470 2.325 1.00 . A A . 28 ILE HD13 1 1
1 420 1 1 28 ILE HG12 H 3.916 -7.528 3.200 1.00 . A A . 28 ILE HG12 1 1
1 421 1 1 28 ILE HG13 H 3.231 -6.522 1.931 1.00 . A A . 28 ILE HG13 1 1
1 422 1 1 28 ILE HG21 H 4.368 -9.694 0.424 1.00 . A A . 28 ILE HG21 1 1
1 423 1 1 28 ILE HG22 H 4.796 -9.765 2.135 1.00 . A A . 28 ILE HG22 1 1
1 424 1 1 28 ILE HG23 H 6.053 -9.517 0.920 1.00 . A A . 28 ILE HG23 1 1
1 425 1 1 28 ILE N N 5.826 -5.614 1.771 1.00 . A A . 28 ILE N 1 1
1 426 1 1 28 ILE O O 8.441 -7.011 1.512 1.00 . A A . 28 ILE O 1 1
1 427 1 1 29 ASN C C 8.742 -7.451 -1.882 1.00 . A A . 29 ASN C 1 1
1 428 1 1 29 ASN CA C 8.434 -8.490 -0.814 1.00 . A A . 29 ASN CA 1 1
1 429 1 1 29 ASN CB C 8.251 -9.891 -1.426 1.00 . A A . 29 ASN CB 1 1
1 430 1 1 29 ASN CG C 6.922 -10.094 -2.143 1.00 . A A . 29 ASN CG 1 1
1 431 1 1 29 ASN H H 6.371 -8.371 -0.361 1.00 . A A . 29 ASN H 1 1
1 432 1 1 29 ASN HA H 9.267 -8.521 -0.127 1.00 . A A . 29 ASN HA 1 1
1 433 1 1 29 ASN HB2 H 9.041 -10.064 -2.139 1.00 . A A . 29 ASN HB2 1 1
1 434 1 1 29 ASN HB3 H 8.326 -10.625 -0.638 1.00 . A A . 29 ASN HB3 1 1
1 435 1 1 29 ASN HD21 H 6.913 -8.218 -2.787 1.00 . A A . 29 ASN HD21 1 1
1 436 1 1 29 ASN HD22 H 5.571 -9.189 -3.280 1.00 . A A . 29 ASN HD22 1 1
1 437 1 1 29 ASN N N 7.257 -8.101 -0.044 1.00 . A A . 29 ASN N 1 1
1 438 1 1 29 ASN ND2 N 6.415 -9.061 -2.797 1.00 . A A . 29 ASN ND2 1 1
1 439 1 1 29 ASN O O 8.972 -7.776 -3.044 1.00 . A A . 29 ASN O 1 1
1 440 1 1 29 ASN OD1 O 6.357 -11.185 -2.114 1.00 . A A . 29 ASN OD1 1 1
1 441 1 1 30 GLY C C 7.627 -4.520 -2.886 1.00 . A A . 30 GLY C 1 1
1 442 1 1 30 GLY CA C 8.936 -5.102 -2.396 1.00 . A A . 30 GLY CA 1 1
1 443 1 1 30 GLY H H 8.569 -6.006 -0.525 1.00 . A A . 30 GLY H 1 1
1 444 1 1 30 GLY HA2 H 9.503 -4.328 -1.901 1.00 . A A . 30 GLY HA2 1 1
1 445 1 1 30 GLY HA3 H 9.497 -5.463 -3.244 1.00 . A A . 30 GLY HA3 1 1
1 446 1 1 30 GLY N N 8.722 -6.195 -1.472 1.00 . A A . 30 GLY N 1 1
1 447 1 1 30 GLY O O 7.609 -3.511 -3.587 1.00 . A A . 30 GLY O 1 1
1 448 1 1 31 LYS C C 4.448 -4.124 -1.766 1.00 . A A . 31 LYS C 1 1
1 449 1 1 31 LYS CA C 5.206 -4.733 -2.929 1.00 . A A . 31 LYS CA 1 1
1 450 1 1 31 LYS CB C 4.402 -5.921 -3.470 1.00 . A A . 31 LYS CB 1 1
1 451 1 1 31 LYS CD C 3.156 -8.053 -2.931 1.00 . A A . 31 LYS CD 1 1
1 452 1 1 31 LYS CE C 1.793 -7.555 -3.395 1.00 . A A . 31 LYS CE 1 1
1 453 1 1 31 LYS CG C 4.022 -6.926 -2.391 1.00 . A A . 31 LYS CG 1 1
1 454 1 1 31 LYS H H 6.606 -5.924 -1.899 1.00 . A A . 31 LYS H 1 1
1 455 1 1 31 LYS HA H 5.321 -3.995 -3.709 1.00 . A A . 31 LYS HA 1 1
1 456 1 1 31 LYS HB2 H 3.497 -5.549 -3.926 1.00 . A A . 31 LYS HB2 1 1
1 457 1 1 31 LYS HB3 H 4.990 -6.430 -4.218 1.00 . A A . 31 LYS HB3 1 1
1 458 1 1 31 LYS HD2 H 3.660 -8.516 -3.764 1.00 . A A . 31 LYS HD2 1 1
1 459 1 1 31 LYS HD3 H 3.014 -8.781 -2.143 1.00 . A A . 31 LYS HD3 1 1
1 460 1 1 31 LYS HE2 H 1.249 -7.184 -2.539 1.00 . A A . 31 LYS HE2 1 1
1 461 1 1 31 LYS HE3 H 1.936 -6.752 -4.101 1.00 . A A . 31 LYS HE3 1 1
1 462 1 1 31 LYS HG2 H 4.926 -7.352 -1.979 1.00 . A A . 31 LYS HG2 1 1
1 463 1 1 31 LYS HG3 H 3.481 -6.412 -1.611 1.00 . A A . 31 LYS HG3 1 1
1 464 1 1 31 LYS HZ1 H 1.431 -8.902 -4.950 1.00 . A A . 31 LYS HZ1 1 1
1 465 1 1 31 LYS HZ2 H 0.026 -8.314 -4.219 1.00 . A A . 31 LYS HZ2 1 1
1 466 1 1 31 LYS HZ3 H 0.965 -9.473 -3.429 1.00 . A A . 31 LYS HZ3 1 1
1 467 1 1 31 LYS N N 6.527 -5.158 -2.501 1.00 . A A . 31 LYS N 1 1
1 468 1 1 31 LYS NZ N 0.998 -8.635 -4.042 1.00 . A A . 31 LYS NZ 1 1
1 469 1 1 31 LYS O O 4.711 -4.446 -0.604 1.00 . A A . 31 LYS O 1 1
1 470 1 1 32 CYS C C 1.299 -3.508 -1.094 1.00 . A A . 32 CYS C 1 1
1 471 1 1 32 CYS CA C 2.604 -2.718 -1.092 1.00 . A A . 32 CYS CA 1 1
1 472 1 1 32 CYS CB C 2.360 -1.224 -1.351 1.00 . A A . 32 CYS CB 1 1
1 473 1 1 32 CYS H H 3.417 -2.975 -3.016 1.00 . A A . 32 CYS H 1 1
1 474 1 1 32 CYS HA H 3.074 -2.834 -0.126 1.00 . A A . 32 CYS HA 1 1
1 475 1 1 32 CYS HB2 H 2.233 -1.061 -2.422 1.00 . A A . 32 CYS HB2 1 1
1 476 1 1 32 CYS HB3 H 1.463 -0.907 -0.838 1.00 . A A . 32 CYS HB3 1 1
1 477 1 1 32 CYS N N 3.507 -3.260 -2.085 1.00 . A A . 32 CYS N 1 1
1 478 1 1 32 CYS O O 0.388 -3.220 -1.873 1.00 . A A . 32 CYS O 1 1
1 479 1 1 32 CYS SG S 3.742 -0.157 -0.800 1.00 . A A . 32 CYS SG 1 1
1 480 1 1 33 ASP C C -0.852 -4.686 0.964 1.00 . A A . 33 ASP C 1 1
1 481 1 1 33 ASP CA C 0.027 -5.331 -0.095 1.00 . A A . 33 ASP CA 1 1
1 482 1 1 33 ASP CB C 0.361 -6.759 0.305 1.00 . A A . 33 ASP CB 1 1
1 483 1 1 33 ASP CG C -0.870 -7.625 0.487 1.00 . A A . 33 ASP CG 1 1
1 484 1 1 33 ASP H H 2.053 -4.811 0.244 1.00 . A A . 33 ASP H 1 1
1 485 1 1 33 ASP HA H -0.503 -5.339 -1.033 1.00 . A A . 33 ASP HA 1 1
1 486 1 1 33 ASP HB2 H 0.981 -7.203 -0.461 1.00 . A A . 33 ASP HB2 1 1
1 487 1 1 33 ASP HB3 H 0.911 -6.739 1.237 1.00 . A A . 33 ASP HB3 1 1
1 488 1 1 33 ASP N N 1.246 -4.553 -0.267 1.00 . A A . 33 ASP N 1 1
1 489 1 1 33 ASP O O -0.370 -4.298 2.028 1.00 . A A . 33 ASP O 1 1
1 490 1 1 33 ASP OD1 O -1.433 -8.081 -0.527 1.00 . A A . 33 ASP OD1 1 1
1 491 1 1 33 ASP OD2 O -1.271 -7.871 1.644 1.00 . A A . 33 ASP OD2 1 1
1 492 1 1 34 CYS C C -4.326 -4.557 1.776 1.00 . A A . 34 CYS C 1 1
1 493 1 1 34 CYS CA C -3.033 -3.806 1.517 1.00 . A A . 34 CYS CA 1 1
1 494 1 1 34 CYS CB C -3.362 -2.500 0.810 1.00 . A A . 34 CYS CB 1 1
1 495 1 1 34 CYS H H -2.492 -5.046 -0.104 1.00 . A A . 34 CYS H 1 1
1 496 1 1 34 CYS HA H -2.540 -3.595 2.452 1.00 . A A . 34 CYS HA 1 1
1 497 1 1 34 CYS HB2 H -4.173 -2.668 0.119 1.00 . A A . 34 CYS HB2 1 1
1 498 1 1 34 CYS HB3 H -3.670 -1.769 1.545 1.00 . A A . 34 CYS HB3 1 1
1 499 1 1 34 CYS N N -2.136 -4.584 0.680 1.00 . A A . 34 CYS N 1 1
1 500 1 1 34 CYS O O -4.524 -5.662 1.278 1.00 . A A . 34 CYS O 1 1
1 501 1 1 34 CYS SG S -1.978 -1.789 -0.130 1.00 . A A . 34 CYS SG 1 1
1 502 1 1 35 THR C C -7.536 -3.498 2.128 1.00 . A A . 35 THR C 1 1
1 503 1 1 35 THR CA C -6.538 -4.469 2.742 1.00 . A A . 35 THR CA 1 1
1 504 1 1 35 THR CB C -6.856 -4.684 4.232 1.00 . A A . 35 THR CB 1 1
1 505 1 1 35 THR CG2 C -8.237 -5.296 4.403 1.00 . A A . 35 THR CG2 1 1
1 506 1 1 35 THR H H -4.950 -3.123 3.017 1.00 . A A . 35 THR H 1 1
1 507 1 1 35 THR HA H -6.606 -5.418 2.231 1.00 . A A . 35 THR HA 1 1
1 508 1 1 35 THR HB H -6.837 -3.730 4.732 1.00 . A A . 35 THR HB 1 1
1 509 1 1 35 THR HG1 H -5.818 -6.368 4.319 1.00 . A A . 35 THR HG1 1 1
1 510 1 1 35 THR HG21 H -8.949 -4.746 3.796 1.00 . A A . 35 THR HG21 1 1
1 511 1 1 35 THR HG22 H -8.530 -5.243 5.441 1.00 . A A . 35 THR HG22 1 1
1 512 1 1 35 THR HG23 H -8.216 -6.328 4.087 1.00 . A A . 35 THR HG23 1 1
1 513 1 1 35 THR N N -5.205 -3.949 2.553 1.00 . A A . 35 THR N 1 1
1 514 1 1 35 THR O O -7.489 -2.294 2.403 1.00 . A A . 35 THR O 1 1
1 515 1 1 35 THR OG1 O -5.866 -5.542 4.822 1.00 . A A . 35 THR OG1 1 1
1 516 1 1 36 PRO C C -10.648 -2.941 1.377 1.00 . A A . 36 PRO C 1 1
1 517 1 1 36 PRO CA C -9.387 -3.177 0.552 1.00 . A A . 36 PRO CA 1 1
1 518 1 1 36 PRO CB C -9.688 -4.027 -0.679 1.00 . A A . 36 PRO CB 1 1
1 519 1 1 36 PRO CD C -8.546 -5.426 0.891 1.00 . A A . 36 PRO CD 1 1
1 520 1 1 36 PRO CG C -9.605 -5.426 -0.183 1.00 . A A . 36 PRO CG 1 1
1 521 1 1 36 PRO HA H -8.965 -2.230 0.252 1.00 . A A . 36 PRO HA 1 1
1 522 1 1 36 PRO HB2 H -10.671 -3.798 -1.053 1.00 . A A . 36 PRO HB2 1 1
1 523 1 1 36 PRO HB3 H -8.951 -3.837 -1.443 1.00 . A A . 36 PRO HB3 1 1
1 524 1 1 36 PRO HD2 H -8.869 -6.012 1.738 1.00 . A A . 36 PRO HD2 1 1
1 525 1 1 36 PRO HD3 H -7.615 -5.808 0.502 1.00 . A A . 36 PRO HD3 1 1
1 526 1 1 36 PRO HG2 H -10.556 -5.727 0.229 1.00 . A A . 36 PRO HG2 1 1
1 527 1 1 36 PRO HG3 H -9.320 -6.083 -0.990 1.00 . A A . 36 PRO HG3 1 1
1 528 1 1 36 PRO N N -8.417 -4.000 1.258 1.00 . A A . 36 PRO N 1 1
1 529 1 1 36 PRO O O -10.648 -3.105 2.600 1.00 . A A . 36 PRO O 1 1
1 530 1 1 37 LYS C C -13.812 -3.598 1.365 1.00 . A A . 37 LYS C 1 1
1 531 1 1 37 LYS CA C -12.987 -2.315 1.357 1.00 . A A . 37 LYS CA 1 1
1 532 1 1 37 LYS CB C -13.775 -1.161 0.700 1.00 . A A . 37 LYS CB 1 1
1 533 1 1 37 LYS CD C -12.982 -0.850 -1.682 1.00 . A A . 37 LYS CD 1 1
1 534 1 1 37 LYS CE C -13.367 -0.923 -3.150 1.00 . A A . 37 LYS CE 1 1
1 535 1 1 37 LYS CG C -14.102 -1.346 -0.781 1.00 . A A . 37 LYS CG 1 1
1 536 1 1 37 LYS H H -11.636 -2.429 -0.263 1.00 . A A . 37 LYS H 1 1
1 537 1 1 37 LYS HA H -12.773 -2.045 2.383 1.00 . A A . 37 LYS HA 1 1
1 538 1 1 37 LYS HB2 H -14.707 -1.040 1.232 1.00 . A A . 37 LYS HB2 1 1
1 539 1 1 37 LYS HB3 H -13.199 -0.253 0.806 1.00 . A A . 37 LYS HB3 1 1
1 540 1 1 37 LYS HD2 H -12.763 0.177 -1.432 1.00 . A A . 37 LYS HD2 1 1
1 541 1 1 37 LYS HD3 H -12.104 -1.457 -1.519 1.00 . A A . 37 LYS HD3 1 1
1 542 1 1 37 LYS HE2 H -13.554 -1.954 -3.410 1.00 . A A . 37 LYS HE2 1 1
1 543 1 1 37 LYS HE3 H -14.266 -0.344 -3.304 1.00 . A A . 37 LYS HE3 1 1
1 544 1 1 37 LYS HG2 H -14.262 -2.396 -0.974 1.00 . A A . 37 LYS HG2 1 1
1 545 1 1 37 LYS HG3 H -15.003 -0.797 -1.009 1.00 . A A . 37 LYS HG3 1 1
1 546 1 1 37 LYS HZ1 H -12.102 0.607 -3.794 1.00 . A A . 37 LYS HZ1 1 1
1 547 1 1 37 LYS HZ2 H -12.578 -0.451 -5.025 1.00 . A A . 37 LYS HZ2 1 1
1 548 1 1 37 LYS HZ3 H -11.417 -0.937 -3.893 1.00 . A A . 37 LYS HZ3 1 1
1 549 1 1 37 LYS N N -11.710 -2.548 0.702 1.00 . A A . 37 LYS N 1 1
1 550 1 1 37 LYS NZ N -12.291 -0.389 -4.027 1.00 . A A . 37 LYS NZ 1 1
1 551 1 1 37 LYS O O -14.076 -4.131 2.461 1.00 . A A . 37 LYS O 1 1
1 552 1 1 37 LYS OXT O -14.157 -4.098 0.271 1.00 . A A . 37 LYS OXT 1 1
2 553 1 1 1 VAL C C -3.501 -7.266 -3.595 1.00 . A A . 1 VAL C 1 1
2 554 1 1 1 VAL CA C -5.018 -7.266 -3.445 1.00 . A A . 1 VAL CA 1 1
2 555 1 1 1 VAL CB C -5.403 -6.418 -2.209 1.00 . A A . 1 VAL CB 1 1
2 556 1 1 1 VAL CG1 C -6.875 -6.051 -2.235 1.00 . A A . 1 VAL CG1 1 1
2 557 1 1 1 VAL CG2 C -5.070 -7.152 -0.922 1.00 . A A . 1 VAL CG2 1 1
2 558 1 1 1 VAL H1 H -5.119 -9.131 -2.522 1.00 . A A . 1 VAL H1 1 1
2 559 1 1 1 VAL H2 H -5.281 -9.184 -4.202 1.00 . A A . 1 VAL H2 1 1
2 560 1 1 1 VAL H3 H -6.569 -8.647 -3.249 1.00 . A A . 1 VAL H3 1 1
2 561 1 1 1 VAL HA H -5.452 -6.807 -4.321 1.00 . A A . 1 VAL HA 1 1
2 562 1 1 1 VAL HB H -4.831 -5.504 -2.232 1.00 . A A . 1 VAL HB 1 1
2 563 1 1 1 VAL HG11 H -7.097 -5.421 -1.388 1.00 . A A . 1 VAL HG11 1 1
2 564 1 1 1 VAL HG12 H -7.470 -6.949 -2.183 1.00 . A A . 1 VAL HG12 1 1
2 565 1 1 1 VAL HG13 H -7.099 -5.520 -3.148 1.00 . A A . 1 VAL HG13 1 1
2 566 1 1 1 VAL HG21 H -4.006 -7.310 -0.862 1.00 . A A . 1 VAL HG21 1 1
2 567 1 1 1 VAL HG22 H -5.577 -8.104 -0.910 1.00 . A A . 1 VAL HG22 1 1
2 568 1 1 1 VAL HG23 H -5.394 -6.561 -0.078 1.00 . A A . 1 VAL HG23 1 1
2 569 1 1 1 VAL N N -5.533 -8.651 -3.348 1.00 . A A . 1 VAL N 1 1
2 570 1 1 1 VAL O O -2.884 -8.322 -3.732 1.00 . A A . 1 VAL O 1 1
2 571 1 1 2 GLY C C -1.043 -5.357 -4.996 1.00 . A A . 2 GLY C 1 1
2 572 1 1 2 GLY CA C -1.475 -5.958 -3.678 1.00 . A A . 2 GLY CA 1 1
2 573 1 1 2 GLY H H -3.467 -5.269 -3.542 1.00 . A A . 2 GLY H 1 1
2 574 1 1 2 GLY HA2 H -1.121 -5.331 -2.873 1.00 . A A . 2 GLY HA2 1 1
2 575 1 1 2 GLY HA3 H -1.036 -6.934 -3.580 1.00 . A A . 2 GLY HA3 1 1
2 576 1 1 2 GLY N N -2.913 -6.077 -3.585 1.00 . A A . 2 GLY N 1 1
2 577 1 1 2 GLY O O -1.161 -5.996 -6.041 1.00 . A A . 2 GLY O 1 1
2 578 1 1 3 ILE C C 1.349 -3.532 -6.379 1.00 . A A . 3 ILE C 1 1
2 579 1 1 3 ILE CA C -0.158 -3.422 -6.166 1.00 . A A . 3 ILE CA 1 1
2 580 1 1 3 ILE CB C -0.553 -1.926 -6.108 1.00 . A A . 3 ILE CB 1 1
2 581 1 1 3 ILE CD1 C 0.210 0.351 -5.223 1.00 . A A . 3 ILE CD1 1 1
2 582 1 1 3 ILE CG1 C 0.560 -1.100 -5.448 1.00 . A A . 3 ILE CG1 1 1
2 583 1 1 3 ILE CG2 C -1.870 -1.756 -5.359 1.00 . A A . 3 ILE CG2 1 1
2 584 1 1 3 ILE H H -0.439 -3.681 -4.082 1.00 . A A . 3 ILE H 1 1
2 585 1 1 3 ILE HA H -0.667 -3.880 -7.001 1.00 . A A . 3 ILE HA 1 1
2 586 1 1 3 ILE HB H -0.698 -1.576 -7.119 1.00 . A A . 3 ILE HB 1 1
2 587 1 1 3 ILE HD11 H -0.480 0.421 -4.401 1.00 . A A . 3 ILE HD11 1 1
2 588 1 1 3 ILE HD12 H -0.249 0.755 -6.114 1.00 . A A . 3 ILE HD12 1 1
2 589 1 1 3 ILE HD13 H 1.105 0.908 -4.992 1.00 . A A . 3 ILE HD13 1 1
2 590 1 1 3 ILE HG12 H 0.797 -1.533 -4.493 1.00 . A A . 3 ILE HG12 1 1
2 591 1 1 3 ILE HG13 H 1.438 -1.134 -6.076 1.00 . A A . 3 ILE HG13 1 1
2 592 1 1 3 ILE HG21 H -2.119 -0.707 -5.305 1.00 . A A . 3 ILE HG21 1 1
2 593 1 1 3 ILE HG22 H -1.771 -2.155 -4.360 1.00 . A A . 3 ILE HG22 1 1
2 594 1 1 3 ILE HG23 H -2.652 -2.285 -5.883 1.00 . A A . 3 ILE HG23 1 1
2 595 1 1 3 ILE N N -0.550 -4.126 -4.952 1.00 . A A . 3 ILE N 1 1
2 596 1 1 3 ILE O O 2.066 -4.061 -5.530 1.00 . A A . 3 ILE O 1 1
2 597 1 1 4 ASN C C 3.810 -1.623 -7.582 1.00 . A A . 4 ASN C 1 1
2 598 1 1 4 ASN CA C 3.240 -3.011 -7.815 1.00 . A A . 4 ASN CA 1 1
2 599 1 1 4 ASN CB C 3.475 -3.449 -9.264 1.00 . A A . 4 ASN CB 1 1
2 600 1 1 4 ASN CG C 4.940 -3.385 -9.662 1.00 . A A . 4 ASN CG 1 1
2 601 1 1 4 ASN H H 1.193 -2.577 -8.115 1.00 . A A . 4 ASN H 1 1
2 602 1 1 4 ASN HA H 3.729 -3.707 -7.149 1.00 . A A . 4 ASN HA 1 1
2 603 1 1 4 ASN HB2 H 3.133 -4.466 -9.387 1.00 . A A . 4 ASN HB2 1 1
2 604 1 1 4 ASN HB3 H 2.914 -2.805 -9.924 1.00 . A A . 4 ASN HB3 1 1
2 605 1 1 4 ASN HD21 H 5.247 -5.207 -8.934 1.00 . A A . 4 ASN HD21 1 1
2 606 1 1 4 ASN HD22 H 6.629 -4.427 -9.621 1.00 . A A . 4 ASN HD22 1 1
2 607 1 1 4 ASN N N 1.819 -3.008 -7.498 1.00 . A A . 4 ASN N 1 1
2 608 1 1 4 ASN ND2 N 5.680 -4.445 -9.379 1.00 . A A . 4 ASN ND2 1 1
2 609 1 1 4 ASN O O 3.502 -0.681 -8.318 1.00 . A A . 4 ASN O 1 1
2 610 1 1 4 ASN OD1 O 5.403 -2.384 -10.213 1.00 . A A . 4 ASN OD1 1 1
2 611 1 1 5 VAL C C 6.414 -0.375 -5.347 1.00 . A A . 5 VAL C 1 1
2 612 1 1 5 VAL CA C 5.109 -0.200 -6.122 1.00 . A A . 5 VAL CA 1 1
2 613 1 1 5 VAL CB C 4.034 0.503 -5.257 1.00 . A A . 5 VAL CB 1 1
2 614 1 1 5 VAL CG1 C 4.064 -0.001 -3.826 1.00 . A A . 5 VAL CG1 1 1
2 615 1 1 5 VAL CG2 C 4.160 2.021 -5.319 1.00 . A A . 5 VAL CG2 1 1
2 616 1 1 5 VAL H H 4.913 -2.300 -6.064 1.00 . A A . 5 VAL H 1 1
2 617 1 1 5 VAL HA H 5.297 0.403 -6.996 1.00 . A A . 5 VAL HA 1 1
2 618 1 1 5 VAL HB H 3.069 0.240 -5.668 1.00 . A A . 5 VAL HB 1 1
2 619 1 1 5 VAL HG11 H 3.274 0.466 -3.272 1.00 . A A . 5 VAL HG11 1 1
2 620 1 1 5 VAL HG12 H 5.014 0.247 -3.378 1.00 . A A . 5 VAL HG12 1 1
2 621 1 1 5 VAL HG13 H 3.927 -1.072 -3.818 1.00 . A A . 5 VAL HG13 1 1
2 622 1 1 5 VAL HG21 H 3.339 2.471 -4.781 1.00 . A A . 5 VAL HG21 1 1
2 623 1 1 5 VAL HG22 H 4.135 2.344 -6.348 1.00 . A A . 5 VAL HG22 1 1
2 624 1 1 5 VAL HG23 H 5.089 2.326 -4.869 1.00 . A A . 5 VAL HG23 1 1
2 625 1 1 5 VAL N N 4.622 -1.496 -6.550 1.00 . A A . 5 VAL N 1 1
2 626 1 1 5 VAL O O 6.926 -1.491 -5.242 1.00 . A A . 5 VAL O 1 1
2 627 1 1 6 ASP C C 8.121 1.292 -2.746 1.00 . A A . 6 ASP C 1 1
2 628 1 1 6 ASP CA C 8.227 0.671 -4.122 1.00 . A A . 6 ASP CA 1 1
2 629 1 1 6 ASP CB C 9.314 1.405 -4.892 1.00 . A A . 6 ASP CB 1 1
2 630 1 1 6 ASP CG C 9.535 0.874 -6.294 1.00 . A A . 6 ASP CG 1 1
2 631 1 1 6 ASP H H 6.455 1.557 -4.868 1.00 . A A . 6 ASP H 1 1
2 632 1 1 6 ASP HA H 8.511 -0.364 -4.017 1.00 . A A . 6 ASP HA 1 1
2 633 1 1 6 ASP HB2 H 9.049 2.445 -4.956 1.00 . A A . 6 ASP HB2 1 1
2 634 1 1 6 ASP HB3 H 10.233 1.307 -4.337 1.00 . A A . 6 ASP HB3 1 1
2 635 1 1 6 ASP N N 6.946 0.713 -4.815 1.00 . A A . 6 ASP N 1 1
2 636 1 1 6 ASP O O 8.180 2.513 -2.585 1.00 . A A . 6 ASP O 1 1
2 637 1 1 6 ASP OD1 O 8.821 1.310 -7.221 1.00 . A A . 6 ASP OD1 1 1
2 638 1 1 6 ASP OD2 O 10.439 0.032 -6.481 1.00 . A A . 6 ASP OD2 1 1
2 639 1 1 7 CYS C C 9.223 0.819 0.297 1.00 . A A . 7 CYS C 1 1
2 640 1 1 7 CYS CA C 7.870 0.893 -0.381 1.00 . A A . 7 CYS CA 1 1
2 641 1 1 7 CYS CB C 6.865 0.067 0.419 1.00 . A A . 7 CYS CB 1 1
2 642 1 1 7 CYS H H 7.918 -0.502 -1.970 1.00 . A A . 7 CYS H 1 1
2 643 1 1 7 CYS HA H 7.546 1.923 -0.387 1.00 . A A . 7 CYS HA 1 1
2 644 1 1 7 CYS HB2 H 7.002 0.282 1.470 1.00 . A A . 7 CYS HB2 1 1
2 645 1 1 7 CYS HB3 H 5.870 0.352 0.138 1.00 . A A . 7 CYS HB3 1 1
2 646 1 1 7 CYS N N 7.949 0.450 -1.762 1.00 . A A . 7 CYS N 1 1
2 647 1 1 7 CYS O O 9.945 -0.170 0.171 1.00 . A A . 7 CYS O 1 1
2 648 1 1 7 CYS SG S 7.031 -1.736 0.209 1.00 . A A . 7 CYS SG 1 1
2 649 1 1 8 LYS C C 10.150 1.351 3.285 1.00 . A A . 8 LYS C 1 1
2 650 1 1 8 LYS CA C 10.683 1.810 1.937 1.00 . A A . 8 LYS CA 1 1
2 651 1 1 8 LYS CB C 11.372 3.167 2.050 1.00 . A A . 8 LYS CB 1 1
2 652 1 1 8 LYS CD C 12.743 2.811 -0.028 1.00 . A A . 8 LYS CD 1 1
2 653 1 1 8 LYS CE C 13.185 3.398 -1.359 1.00 . A A . 8 LYS CE 1 1
2 654 1 1 8 LYS CG C 11.788 3.741 0.707 1.00 . A A . 8 LYS CG 1 1
2 655 1 1 8 LYS H H 9.085 2.717 0.894 1.00 . A A . 8 LYS H 1 1
2 656 1 1 8 LYS HA H 11.387 1.077 1.569 1.00 . A A . 8 LYS HA 1 1
2 657 1 1 8 LYS HB2 H 10.696 3.864 2.526 1.00 . A A . 8 LYS HB2 1 1
2 658 1 1 8 LYS HB3 H 12.255 3.060 2.661 1.00 . A A . 8 LYS HB3 1 1
2 659 1 1 8 LYS HD2 H 13.614 2.646 0.586 1.00 . A A . 8 LYS HD2 1 1
2 660 1 1 8 LYS HD3 H 12.245 1.870 -0.209 1.00 . A A . 8 LYS HD3 1 1
2 661 1 1 8 LYS HE2 H 12.309 3.603 -1.954 1.00 . A A . 8 LYS HE2 1 1
2 662 1 1 8 LYS HE3 H 13.715 4.321 -1.172 1.00 . A A . 8 LYS HE3 1 1
2 663 1 1 8 LYS HG2 H 10.902 3.880 0.105 1.00 . A A . 8 LYS HG2 1 1
2 664 1 1 8 LYS HG3 H 12.273 4.693 0.865 1.00 . A A . 8 LYS HG3 1 1
2 665 1 1 8 LYS HZ1 H 14.406 2.926 -2.987 1.00 . A A . 8 LYS HZ1 1 1
2 666 1 1 8 LYS HZ2 H 13.559 1.604 -2.362 1.00 . A A . 8 LYS HZ2 1 1
2 667 1 1 8 LYS HZ3 H 14.900 2.216 -1.533 1.00 . A A . 8 LYS HZ3 1 1
2 668 1 1 8 LYS N N 9.571 1.874 1.009 1.00 . A A . 8 LYS N 1 1
2 669 1 1 8 LYS NZ N 14.074 2.472 -2.111 1.00 . A A . 8 LYS NZ 1 1
2 670 1 1 8 LYS O O 10.902 0.957 4.172 1.00 . A A . 8 LYS O 1 1
2 671 1 1 9 HIS C C 6.605 0.928 4.344 1.00 . A A . 9 HIS C 1 1
2 672 1 1 9 HIS CA C 8.108 0.913 4.587 1.00 . A A . 9 HIS CA 1 1
2 673 1 1 9 HIS CB C 8.450 1.703 5.863 1.00 . A A . 9 HIS CB 1 1
2 674 1 1 9 HIS CD2 C 7.628 4.162 5.702 1.00 . A A . 9 HIS CD2 1 1
2 675 1 1 9 HIS CE1 C 9.550 5.092 5.234 1.00 . A A . 9 HIS CE1 1 1
2 676 1 1 9 HIS CG C 8.561 3.183 5.667 1.00 . A A . 9 HIS CG 1 1
2 677 1 1 9 HIS H H 8.298 1.803 2.671 1.00 . A A . 9 HIS H 1 1
2 678 1 1 9 HIS HA H 8.413 -0.115 4.727 1.00 . A A . 9 HIS HA 1 1
2 679 1 1 9 HIS HB2 H 7.674 1.533 6.592 1.00 . A A . 9 HIS HB2 1 1
2 680 1 1 9 HIS HB3 H 9.390 1.348 6.257 1.00 . A A . 9 HIS HB3 1 1
2 681 1 1 9 HIS HD1 H 10.630 3.361 5.317 1.00 . A A . 9 HIS HD1 1 1
2 682 1 1 9 HIS HD2 H 6.574 4.036 5.908 1.00 . A A . 9 HIS HD2 1 1
2 683 1 1 9 HIS HE1 H 10.300 5.814 4.964 1.00 . A A . 9 HIS HE1 1 1
2 684 1 1 9 HIS HE2 H 7.905 6.240 5.627 1.00 . A A . 9 HIS HE2 1 1
2 685 1 1 9 HIS N N 8.822 1.413 3.409 1.00 . A A . 9 HIS N 1 1
2 686 1 1 9 HIS ND1 N 9.751 3.803 5.378 1.00 . A A . 9 HIS ND1 1 1
2 687 1 1 9 HIS NE2 N 8.269 5.346 5.429 1.00 . A A . 9 HIS NE2 1 1
2 688 1 1 9 HIS O O 6.138 1.622 3.440 1.00 . A A . 9 HIS O 1 1
2 689 1 1 10 SER C C 3.700 1.396 5.030 1.00 . A A . 10 SER C 1 1
2 690 1 1 10 SER CA C 4.416 0.042 4.957 1.00 . A A . 10 SER CA 1 1
2 691 1 1 10 SER CB C 3.863 -0.906 6.017 1.00 . A A . 10 SER CB 1 1
2 692 1 1 10 SER H H 6.291 -0.312 5.877 1.00 . A A . 10 SER H 1 1
2 693 1 1 10 SER HA H 4.240 -0.391 3.980 1.00 . A A . 10 SER HA 1 1
2 694 1 1 10 SER HB2 H 2.787 -0.936 5.946 1.00 . A A . 10 SER HB2 1 1
2 695 1 1 10 SER HB3 H 4.262 -1.896 5.854 1.00 . A A . 10 SER HB3 1 1
2 696 1 1 10 SER HG H 3.502 -0.665 7.931 1.00 . A A . 10 SER HG 1 1
2 697 1 1 10 SER N N 5.860 0.177 5.140 1.00 . A A . 10 SER N 1 1
2 698 1 1 10 SER O O 2.799 1.669 4.239 1.00 . A A . 10 SER O 1 1
2 699 1 1 10 SER OG O 4.228 -0.478 7.320 1.00 . A A . 10 SER OG 1 1
2 700 1 1 11 GLY C C 3.282 4.359 4.944 1.00 . A A . 11 GLY C 1 1
2 701 1 1 11 GLY CA C 3.476 3.521 6.197 1.00 . A A . 11 GLY CA 1 1
2 702 1 1 11 GLY H H 4.900 1.988 6.517 1.00 . A A . 11 GLY H 1 1
2 703 1 1 11 GLY HA2 H 2.507 3.335 6.633 1.00 . A A . 11 GLY HA2 1 1
2 704 1 1 11 GLY HA3 H 4.067 4.087 6.902 1.00 . A A . 11 GLY HA3 1 1
2 705 1 1 11 GLY N N 4.132 2.243 5.962 1.00 . A A . 11 GLY N 1 1
2 706 1 1 11 GLY O O 2.221 4.949 4.751 1.00 . A A . 11 GLY O 1 1
2 707 1 1 12 GLN C C 3.491 4.502 1.749 1.00 . A A . 12 GLN C 1 1
2 708 1 1 12 GLN CA C 4.225 5.221 2.875 1.00 . A A . 12 GLN CA 1 1
2 709 1 1 12 GLN CB C 5.623 5.595 2.395 1.00 . A A . 12 GLN CB 1 1
2 710 1 1 12 GLN CD C 7.723 4.754 1.289 1.00 . A A . 12 GLN CD 1 1
2 711 1 1 12 GLN CG C 6.488 4.390 2.082 1.00 . A A . 12 GLN CG 1 1
2 712 1 1 12 GLN H H 5.090 3.858 4.258 1.00 . A A . 12 GLN H 1 1
2 713 1 1 12 GLN HA H 3.687 6.123 3.120 1.00 . A A . 12 GLN HA 1 1
2 714 1 1 12 GLN HB2 H 5.538 6.195 1.501 1.00 . A A . 12 GLN HB2 1 1
2 715 1 1 12 GLN HB3 H 6.113 6.174 3.162 1.00 . A A . 12 GLN HB3 1 1
2 716 1 1 12 GLN HE21 H 8.688 5.244 2.946 1.00 . A A . 12 GLN HE21 1 1
2 717 1 1 12 GLN HE22 H 9.573 5.449 1.476 1.00 . A A . 12 GLN HE22 1 1
2 718 1 1 12 GLN HG2 H 6.786 3.926 3.008 1.00 . A A . 12 GLN HG2 1 1
2 719 1 1 12 GLN HG3 H 5.903 3.689 1.504 1.00 . A A . 12 GLN HG3 1 1
2 720 1 1 12 GLN N N 4.291 4.398 4.082 1.00 . A A . 12 GLN N 1 1
2 721 1 1 12 GLN NE2 N 8.766 5.183 1.974 1.00 . A A . 12 GLN NE2 1 1
2 722 1 1 12 GLN O O 3.306 5.053 0.665 1.00 . A A . 12 GLN O 1 1
2 723 1 1 12 GLN OE1 O 7.728 4.670 0.064 1.00 . A A . 12 GLN OE1 1 1
2 724 1 1 13 CYS C C 0.923 2.815 0.971 1.00 . A A . 13 CYS C 1 1
2 725 1 1 13 CYS CA C 2.407 2.475 0.991 1.00 . A A . 13 CYS CA 1 1
2 726 1 1 13 CYS CB C 2.603 0.983 1.259 1.00 . A A . 13 CYS CB 1 1
2 727 1 1 13 CYS H H 3.254 2.882 2.892 1.00 . A A . 13 CYS H 1 1
2 728 1 1 13 CYS HA H 2.835 2.721 0.031 1.00 . A A . 13 CYS HA 1 1
2 729 1 1 13 CYS HB2 H 3.459 0.847 1.901 1.00 . A A . 13 CYS HB2 1 1
2 730 1 1 13 CYS HB3 H 1.724 0.597 1.755 1.00 . A A . 13 CYS HB3 1 1
2 731 1 1 13 CYS N N 3.090 3.269 2.002 1.00 . A A . 13 CYS N 1 1
2 732 1 1 13 CYS O O 0.199 2.452 0.048 1.00 . A A . 13 CYS O 1 1
2 733 1 1 13 CYS SG S 2.870 -0.004 -0.244 1.00 . A A . 13 CYS SG 1 1
2 734 1 1 14 LEU C C -1.363 4.828 0.990 1.00 . A A . 14 LEU C 1 1
2 735 1 1 14 LEU CA C -0.908 3.924 2.134 1.00 . A A . 14 LEU CA 1 1
2 736 1 1 14 LEU CB C -1.113 4.632 3.474 1.00 . A A . 14 LEU CB 1 1
2 737 1 1 14 LEU CD1 C -0.267 2.733 4.869 1.00 . A A . 14 LEU CD1 1 1
2 738 1 1 14 LEU CD2 C -1.572 4.563 5.928 1.00 . A A . 14 LEU CD2 1 1
2 739 1 1 14 LEU CG C -1.392 3.725 4.675 1.00 . A A . 14 LEU CG 1 1
2 740 1 1 14 LEU H H 1.133 3.833 2.668 1.00 . A A . 14 LEU H 1 1
2 741 1 1 14 LEU HA H -1.503 3.023 2.122 1.00 . A A . 14 LEU HA 1 1
2 742 1 1 14 LEU HB2 H -0.223 5.204 3.688 1.00 . A A . 14 LEU HB2 1 1
2 743 1 1 14 LEU HB3 H -1.931 5.313 3.371 1.00 . A A . 14 LEU HB3 1 1
2 744 1 1 14 LEU HD11 H 0.668 3.267 4.890 1.00 . A A . 14 LEU HD11 1 1
2 745 1 1 14 LEU HD12 H -0.261 2.027 4.051 1.00 . A A . 14 LEU HD12 1 1
2 746 1 1 14 LEU HD13 H -0.404 2.207 5.801 1.00 . A A . 14 LEU HD13 1 1
2 747 1 1 14 LEU HD21 H -0.674 5.134 6.104 1.00 . A A . 14 LEU HD21 1 1
2 748 1 1 14 LEU HD22 H -1.761 3.915 6.772 1.00 . A A . 14 LEU HD22 1 1
2 749 1 1 14 LEU HD23 H -2.406 5.235 5.796 1.00 . A A . 14 LEU HD23 1 1
2 750 1 1 14 LEU HG H -2.304 3.173 4.504 1.00 . A A . 14 LEU HG 1 1
2 751 1 1 14 LEU N N 0.489 3.540 1.989 1.00 . A A . 14 LEU N 1 1
2 752 1 1 14 LEU O O -2.450 4.649 0.443 1.00 . A A . 14 LEU O 1 1
2 753 1 1 15 LYS C C -1.167 6.073 -1.755 1.00 . A A . 15 LYS C 1 1
2 754 1 1 15 LYS CA C -0.820 6.748 -0.414 1.00 . A A . 15 LYS CA 1 1
2 755 1 1 15 LYS CB C 0.355 7.726 -0.558 1.00 . A A . 15 LYS CB 1 1
2 756 1 1 15 LYS CD C -0.698 9.426 -2.094 1.00 . A A . 15 LYS CD 1 1
2 757 1 1 15 LYS CE C -0.651 10.043 -3.482 1.00 . A A . 15 LYS CE 1 1
2 758 1 1 15 LYS CG C 0.423 8.418 -1.903 1.00 . A A . 15 LYS CG 1 1
2 759 1 1 15 LYS H H 0.352 5.842 1.076 1.00 . A A . 15 LYS H 1 1
2 760 1 1 15 LYS HA H -1.686 7.305 -0.087 1.00 . A A . 15 LYS HA 1 1
2 761 1 1 15 LYS HB2 H 0.269 8.485 0.204 1.00 . A A . 15 LYS HB2 1 1
2 762 1 1 15 LYS HB3 H 1.278 7.185 -0.410 1.00 . A A . 15 LYS HB3 1 1
2 763 1 1 15 LYS HD2 H -1.646 8.927 -1.964 1.00 . A A . 15 LYS HD2 1 1
2 764 1 1 15 LYS HD3 H -0.595 10.209 -1.359 1.00 . A A . 15 LYS HD3 1 1
2 765 1 1 15 LYS HE2 H -0.940 9.296 -4.203 1.00 . A A . 15 LYS HE2 1 1
2 766 1 1 15 LYS HE3 H -1.351 10.865 -3.519 1.00 . A A . 15 LYS HE3 1 1
2 767 1 1 15 LYS HG2 H 1.371 8.928 -1.989 1.00 . A A . 15 LYS HG2 1 1
2 768 1 1 15 LYS HG3 H 0.350 7.661 -2.666 1.00 . A A . 15 LYS HG3 1 1
2 769 1 1 15 LYS HZ1 H 1.043 11.205 -3.091 1.00 . A A . 15 LYS HZ1 1 1
2 770 1 1 15 LYS HZ2 H 0.683 11.052 -4.735 1.00 . A A . 15 LYS HZ2 1 1
2 771 1 1 15 LYS HZ3 H 1.378 9.757 -3.902 1.00 . A A . 15 LYS HZ3 1 1
2 772 1 1 15 LYS N N -0.515 5.782 0.628 1.00 . A A . 15 LYS N 1 1
2 773 1 1 15 LYS NZ N 0.707 10.548 -3.824 1.00 . A A . 15 LYS NZ 1 1
2 774 1 1 15 LYS O O -2.266 6.285 -2.278 1.00 . A A . 15 LYS O 1 1
2 775 1 1 16 PRO C C -1.593 3.517 -3.514 1.00 . A A . 16 PRO C 1 1
2 776 1 1 16 PRO CA C -0.544 4.611 -3.630 1.00 . A A . 16 PRO CA 1 1
2 777 1 1 16 PRO CB C 0.801 4.016 -4.037 1.00 . A A . 16 PRO CB 1 1
2 778 1 1 16 PRO CD C 1.063 4.868 -1.822 1.00 . A A . 16 PRO CD 1 1
2 779 1 1 16 PRO CG C 1.507 3.770 -2.753 1.00 . A A . 16 PRO CG 1 1
2 780 1 1 16 PRO HA H -0.866 5.333 -4.363 1.00 . A A . 16 PRO HA 1 1
2 781 1 1 16 PRO HB2 H 0.636 3.097 -4.577 1.00 . A A . 16 PRO HB2 1 1
2 782 1 1 16 PRO HB3 H 1.339 4.718 -4.657 1.00 . A A . 16 PRO HB3 1 1
2 783 1 1 16 PRO HD2 H 0.990 4.498 -0.809 1.00 . A A . 16 PRO HD2 1 1
2 784 1 1 16 PRO HD3 H 1.747 5.703 -1.869 1.00 . A A . 16 PRO HD3 1 1
2 785 1 1 16 PRO HG2 H 1.220 2.802 -2.362 1.00 . A A . 16 PRO HG2 1 1
2 786 1 1 16 PRO HG3 H 2.575 3.813 -2.905 1.00 . A A . 16 PRO HG3 1 1
2 787 1 1 16 PRO N N -0.269 5.248 -2.341 1.00 . A A . 16 PRO N 1 1
2 788 1 1 16 PRO O O -2.274 3.183 -4.483 1.00 . A A . 16 PRO O 1 1
2 789 1 1 17 CYS C C -4.102 2.530 -2.101 1.00 . A A . 17 CYS C 1 1
2 790 1 1 17 CYS CA C -2.704 1.941 -2.047 1.00 . A A . 17 CYS CA 1 1
2 791 1 1 17 CYS CB C -2.452 1.327 -0.677 1.00 . A A . 17 CYS CB 1 1
2 792 1 1 17 CYS H H -1.142 3.284 -1.591 1.00 . A A . 17 CYS H 1 1
2 793 1 1 17 CYS HA H -2.609 1.178 -2.806 1.00 . A A . 17 CYS HA 1 1
2 794 1 1 17 CYS HB2 H -1.469 0.881 -0.664 1.00 . A A . 17 CYS HB2 1 1
2 795 1 1 17 CYS HB3 H -2.502 2.102 0.073 1.00 . A A . 17 CYS HB3 1 1
2 796 1 1 17 CYS N N -1.722 2.974 -2.318 1.00 . A A . 17 CYS N 1 1
2 797 1 1 17 CYS O O -5.043 1.918 -2.619 1.00 . A A . 17 CYS O 1 1
2 798 1 1 17 CYS SG S -3.646 0.043 -0.226 1.00 . A A . 17 CYS SG 1 1
2 799 1 1 18 LYS C C -5.811 4.890 -3.000 1.00 . A A . 18 LYS C 1 1
2 800 1 1 18 LYS CA C -5.481 4.448 -1.584 1.00 . A A . 18 LYS CA 1 1
2 801 1 1 18 LYS CB C -5.400 5.652 -0.651 1.00 . A A . 18 LYS CB 1 1
2 802 1 1 18 LYS CD C -7.831 5.676 -0.059 1.00 . A A . 18 LYS CD 1 1
2 803 1 1 18 LYS CE C -9.137 6.445 -0.153 1.00 . A A . 18 LYS CE 1 1
2 804 1 1 18 LYS CG C -6.673 6.474 -0.626 1.00 . A A . 18 LYS CG 1 1
2 805 1 1 18 LYS H H -3.432 4.174 -1.193 1.00 . A A . 18 LYS H 1 1
2 806 1 1 18 LYS HA H -6.248 3.773 -1.235 1.00 . A A . 18 LYS HA 1 1
2 807 1 1 18 LYS HB2 H -5.202 5.301 0.352 1.00 . A A . 18 LYS HB2 1 1
2 808 1 1 18 LYS HB3 H -4.584 6.284 -0.970 1.00 . A A . 18 LYS HB3 1 1
2 809 1 1 18 LYS HD2 H -7.924 4.755 -0.613 1.00 . A A . 18 LYS HD2 1 1
2 810 1 1 18 LYS HD3 H -7.629 5.454 0.978 1.00 . A A . 18 LYS HD3 1 1
2 811 1 1 18 LYS HE2 H -9.054 7.344 0.438 1.00 . A A . 18 LYS HE2 1 1
2 812 1 1 18 LYS HE3 H -9.311 6.709 -1.186 1.00 . A A . 18 LYS HE3 1 1
2 813 1 1 18 LYS HG2 H -6.517 7.351 -0.016 1.00 . A A . 18 LYS HG2 1 1
2 814 1 1 18 LYS HG3 H -6.914 6.771 -1.635 1.00 . A A . 18 LYS HG3 1 1
2 815 1 1 18 LYS HZ1 H -11.161 6.202 0.282 1.00 . A A . 18 LYS HZ1 1 1
2 816 1 1 18 LYS HZ2 H -10.131 5.378 1.335 1.00 . A A . 18 LYS HZ2 1 1
2 817 1 1 18 LYS HZ3 H -10.396 4.781 -0.224 1.00 . A A . 18 LYS HZ3 1 1
2 818 1 1 18 LYS N N -4.222 3.740 -1.583 1.00 . A A . 18 LYS N 1 1
2 819 1 1 18 LYS NZ N -10.286 5.646 0.343 1.00 . A A . 18 LYS NZ 1 1
2 820 1 1 18 LYS O O -6.973 4.902 -3.408 1.00 . A A . 18 LYS O 1 1
2 821 1 1 19 LYS C C -5.438 4.393 -5.924 1.00 . A A . 19 LYS C 1 1
2 822 1 1 19 LYS CA C -4.899 5.591 -5.148 1.00 . A A . 19 LYS CA 1 1
2 823 1 1 19 LYS CB C -3.531 6.044 -5.691 1.00 . A A . 19 LYS CB 1 1
2 824 1 1 19 LYS CD C -3.396 5.271 -8.093 1.00 . A A . 19 LYS CD 1 1
2 825 1 1 19 LYS CE C -3.288 5.704 -9.544 1.00 . A A . 19 LYS CE 1 1
2 826 1 1 19 LYS CG C -3.518 6.466 -7.157 1.00 . A A . 19 LYS CG 1 1
2 827 1 1 19 LYS H H -3.878 5.265 -3.326 1.00 . A A . 19 LYS H 1 1
2 828 1 1 19 LYS HA H -5.602 6.405 -5.226 1.00 . A A . 19 LYS HA 1 1
2 829 1 1 19 LYS HB2 H -3.191 6.882 -5.102 1.00 . A A . 19 LYS HB2 1 1
2 830 1 1 19 LYS HB3 H -2.830 5.231 -5.571 1.00 . A A . 19 LYS HB3 1 1
2 831 1 1 19 LYS HD2 H -2.514 4.709 -7.831 1.00 . A A . 19 LYS HD2 1 1
2 832 1 1 19 LYS HD3 H -4.269 4.646 -7.977 1.00 . A A . 19 LYS HD3 1 1
2 833 1 1 19 LYS HE2 H -2.399 6.305 -9.661 1.00 . A A . 19 LYS HE2 1 1
2 834 1 1 19 LYS HE3 H -3.207 4.821 -10.162 1.00 . A A . 19 LYS HE3 1 1
2 835 1 1 19 LYS HG2 H -4.436 6.989 -7.377 1.00 . A A . 19 LYS HG2 1 1
2 836 1 1 19 LYS HG3 H -2.679 7.127 -7.320 1.00 . A A . 19 LYS HG3 1 1
2 837 1 1 19 LYS HZ1 H -4.505 7.398 -9.473 1.00 . A A . 19 LYS HZ1 1 1
2 838 1 1 19 LYS HZ2 H -5.344 5.967 -9.791 1.00 . A A . 19 LYS HZ2 1 1
2 839 1 1 19 LYS HZ3 H -4.410 6.684 -11.003 1.00 . A A . 19 LYS HZ3 1 1
2 840 1 1 19 LYS N N -4.768 5.241 -3.742 1.00 . A A . 19 LYS N 1 1
2 841 1 1 19 LYS NZ N -4.467 6.493 -9.984 1.00 . A A . 19 LYS NZ 1 1
2 842 1 1 19 LYS O O -6.254 4.540 -6.833 1.00 . A A . 19 LYS O 1 1
2 843 1 1 20 ALA C C -6.888 1.704 -5.835 1.00 . A A . 20 ALA C 1 1
2 844 1 1 20 ALA CA C -5.427 1.973 -6.170 1.00 . A A . 20 ALA CA 1 1
2 845 1 1 20 ALA CB C -4.555 0.811 -5.730 1.00 . A A . 20 ALA CB 1 1
2 846 1 1 20 ALA H H -4.316 3.159 -4.820 1.00 . A A . 20 ALA H 1 1
2 847 1 1 20 ALA HA H -5.326 2.087 -7.239 1.00 . A A . 20 ALA HA 1 1
2 848 1 1 20 ALA HB1 H -3.519 1.047 -5.918 1.00 . A A . 20 ALA HB1 1 1
2 849 1 1 20 ALA HB2 H -4.828 -0.074 -6.285 1.00 . A A . 20 ALA HB2 1 1
2 850 1 1 20 ALA HB3 H -4.697 0.633 -4.674 1.00 . A A . 20 ALA HB3 1 1
2 851 1 1 20 ALA N N -4.979 3.205 -5.544 1.00 . A A . 20 ALA N 1 1
2 852 1 1 20 ALA O O -7.676 1.337 -6.707 1.00 . A A . 20 ALA O 1 1
2 853 1 1 21 GLY C C -8.837 1.086 -2.835 1.00 . A A . 21 GLY C 1 1
2 854 1 1 21 GLY CA C -8.638 1.752 -4.184 1.00 . A A . 21 GLY CA 1 1
2 855 1 1 21 GLY H H -6.567 2.123 -3.903 1.00 . A A . 21 GLY H 1 1
2 856 1 1 21 GLY HA2 H -9.086 2.733 -4.152 1.00 . A A . 21 GLY HA2 1 1
2 857 1 1 21 GLY HA3 H -9.147 1.167 -4.935 1.00 . A A . 21 GLY HA3 1 1
2 858 1 1 21 GLY N N -7.249 1.891 -4.571 1.00 . A A . 21 GLY N 1 1
2 859 1 1 21 GLY O O -9.968 0.777 -2.461 1.00 . A A . 21 GLY O 1 1
2 860 1 1 22 MET C C -7.627 1.190 0.334 1.00 . A A . 22 MET C 1 1
2 861 1 1 22 MET CA C -7.867 0.207 -0.798 1.00 . A A . 22 MET CA 1 1
2 862 1 1 22 MET CB C -6.907 -0.977 -0.690 1.00 . A A . 22 MET CB 1 1
2 863 1 1 22 MET CE C -5.335 -1.780 -3.374 1.00 . A A . 22 MET CE 1 1
2 864 1 1 22 MET CG C -7.346 -2.184 -1.501 1.00 . A A . 22 MET CG 1 1
2 865 1 1 22 MET H H -6.881 1.149 -2.420 1.00 . A A . 22 MET H 1 1
2 866 1 1 22 MET HA H -8.877 -0.164 -0.711 1.00 . A A . 22 MET HA 1 1
2 867 1 1 22 MET HB2 H -5.931 -0.671 -1.037 1.00 . A A . 22 MET HB2 1 1
2 868 1 1 22 MET HB3 H -6.834 -1.275 0.346 1.00 . A A . 22 MET HB3 1 1
2 869 1 1 22 MET HE1 H -4.851 -2.636 -2.926 1.00 . A A . 22 MET HE1 1 1
2 870 1 1 22 MET HE2 H -5.044 -0.884 -2.846 1.00 . A A . 22 MET HE2 1 1
2 871 1 1 22 MET HE3 H -5.037 -1.700 -4.409 1.00 . A A . 22 MET HE3 1 1
2 872 1 1 22 MET HG2 H -6.786 -3.046 -1.175 1.00 . A A . 22 MET HG2 1 1
2 873 1 1 22 MET HG3 H -8.397 -2.347 -1.311 1.00 . A A . 22 MET HG3 1 1
2 874 1 1 22 MET N N -7.759 0.861 -2.096 1.00 . A A . 22 MET N 1 1
2 875 1 1 22 MET O O -7.495 2.390 0.096 1.00 . A A . 22 MET O 1 1
2 876 1 1 22 MET SD S -7.112 -1.981 -3.279 1.00 . A A . 22 MET SD 1 1
2 877 1 1 23 ARG C C -5.999 1.783 3.117 1.00 . A A . 23 ARG C 1 1
2 878 1 1 23 ARG CA C -7.457 1.576 2.717 1.00 . A A . 23 ARG CA 1 1
2 879 1 1 23 ARG CB C -8.269 1.028 3.897 1.00 . A A . 23 ARG CB 1 1
2 880 1 1 23 ARG CD C -10.583 0.846 4.894 1.00 . A A . 23 ARG CD 1 1
2 881 1 1 23 ARG CG C -9.763 0.966 3.618 1.00 . A A . 23 ARG CG 1 1
2 882 1 1 23 ARG CZ C -10.983 -0.771 6.713 1.00 . A A . 23 ARG CZ 1 1
2 883 1 1 23 ARG H H -7.598 -0.286 1.700 1.00 . A A . 23 ARG H 1 1
2 884 1 1 23 ARG HA H -7.869 2.531 2.431 1.00 . A A . 23 ARG HA 1 1
2 885 1 1 23 ARG HB2 H -7.925 0.029 4.122 1.00 . A A . 23 ARG HB2 1 1
2 886 1 1 23 ARG HB3 H -8.108 1.657 4.759 1.00 . A A . 23 ARG HB3 1 1
2 887 1 1 23 ARG HD2 H -10.252 1.604 5.588 1.00 . A A . 23 ARG HD2 1 1
2 888 1 1 23 ARG HD3 H -11.621 1.012 4.653 1.00 . A A . 23 ARG HD3 1 1
2 889 1 1 23 ARG HE H -9.942 -1.155 5.045 1.00 . A A . 23 ARG HE 1 1
2 890 1 1 23 ARG HG2 H -10.059 1.863 3.098 1.00 . A A . 23 ARG HG2 1 1
2 891 1 1 23 ARG HG3 H -9.961 0.106 2.996 1.00 . A A . 23 ARG HG3 1 1
2 892 1 1 23 ARG HH11 H -11.789 1.067 7.025 1.00 . A A . 23 ARG HH11 1 1
2 893 1 1 23 ARG HH12 H -12.073 -0.095 8.283 1.00 . A A . 23 ARG HH12 1 1
2 894 1 1 23 ARG HH21 H -10.310 -2.685 6.703 1.00 . A A . 23 ARG HH21 1 1
2 895 1 1 23 ARG HH22 H -11.227 -2.224 8.104 1.00 . A A . 23 ARG HH22 1 1
2 896 1 1 23 ARG N N -7.573 0.692 1.565 1.00 . A A . 23 ARG N 1 1
2 897 1 1 23 ARG NE N -10.449 -0.463 5.531 1.00 . A A . 23 ARG NE 1 1
2 898 1 1 23 ARG NH1 N -11.668 0.140 7.396 1.00 . A A . 23 ARG NH1 1 1
2 899 1 1 23 ARG NH2 N -10.828 -1.991 7.213 1.00 . A A . 23 ARG NH2 1 1
2 900 1 1 23 ARG O O -5.491 2.906 3.093 1.00 . A A . 23 ARG O 1 1
2 901 1 1 24 PHE C C -3.081 -0.232 3.217 1.00 . A A . 24 PHE C 1 1
2 902 1 1 24 PHE CA C -3.953 0.770 3.949 1.00 . A A . 24 PHE CA 1 1
2 903 1 1 24 PHE CB C -3.869 0.493 5.455 1.00 . A A . 24 PHE CB 1 1
2 904 1 1 24 PHE CD1 C -5.841 -0.990 5.754 1.00 . A A . 24 PHE CD1 1 1
2 905 1 1 24 PHE CD2 C -5.753 1.004 7.043 1.00 . A A . 24 PHE CD2 1 1
2 906 1 1 24 PHE CE1 C -7.045 -1.321 6.327 1.00 . A A . 24 PHE CE1 1 1
2 907 1 1 24 PHE CE2 C -6.963 0.681 7.627 1.00 . A A . 24 PHE CE2 1 1
2 908 1 1 24 PHE CG C -5.184 0.168 6.099 1.00 . A A . 24 PHE CG 1 1
2 909 1 1 24 PHE CZ C -7.610 -0.485 7.269 1.00 . A A . 24 PHE CZ 1 1
2 910 1 1 24 PHE H H -5.765 -0.175 3.397 1.00 . A A . 24 PHE H 1 1
2 911 1 1 24 PHE HA H -3.584 1.764 3.751 1.00 . A A . 24 PHE HA 1 1
2 912 1 1 24 PHE HB2 H -3.222 -0.356 5.611 1.00 . A A . 24 PHE HB2 1 1
2 913 1 1 24 PHE HB3 H -3.451 1.356 5.950 1.00 . A A . 24 PHE HB3 1 1
2 914 1 1 24 PHE HD1 H -5.400 -1.638 5.016 1.00 . A A . 24 PHE HD1 1 1
2 915 1 1 24 PHE HD2 H -5.245 1.916 7.321 1.00 . A A . 24 PHE HD2 1 1
2 916 1 1 24 PHE HE1 H -7.544 -2.231 6.034 1.00 . A A . 24 PHE HE1 1 1
2 917 1 1 24 PHE HE2 H -7.400 1.338 8.361 1.00 . A A . 24 PHE HE2 1 1
2 918 1 1 24 PHE HZ H -8.555 -0.741 7.723 1.00 . A A . 24 PHE HZ 1 1
2 919 1 1 24 PHE N N -5.329 0.699 3.469 1.00 . A A . 24 PHE N 1 1
2 920 1 1 24 PHE O O -3.583 -1.204 2.650 1.00 . A A . 24 PHE O 1 1
2 921 1 1 25 GLY C C 0.308 -1.325 3.395 1.00 . A A . 25 GLY C 1 1
2 922 1 1 25 GLY CA C -0.846 -0.844 2.541 1.00 . A A . 25 GLY CA 1 1
2 923 1 1 25 GLY H H -1.440 0.724 3.824 1.00 . A A . 25 GLY H 1 1
2 924 1 1 25 GLY HA2 H -1.374 -1.699 2.157 1.00 . A A . 25 GLY HA2 1 1
2 925 1 1 25 GLY HA3 H -0.449 -0.276 1.711 1.00 . A A . 25 GLY HA3 1 1
2 926 1 1 25 GLY N N -1.776 -0.010 3.271 1.00 . A A . 25 GLY N 1 1
2 927 1 1 25 GLY O O 0.830 -0.581 4.228 1.00 . A A . 25 GLY O 1 1
2 928 1 1 26 LYS C C 3.001 -3.181 2.820 1.00 . A A . 26 LYS C 1 1
2 929 1 1 26 LYS CA C 1.865 -3.146 3.830 1.00 . A A . 26 LYS CA 1 1
2 930 1 1 26 LYS CB C 1.596 -4.565 4.348 1.00 . A A . 26 LYS CB 1 1
2 931 1 1 26 LYS CD C -0.615 -4.194 5.542 1.00 . A A . 26 LYS CD 1 1
2 932 1 1 26 LYS CE C -1.364 -4.404 6.850 1.00 . A A . 26 LYS CE 1 1
2 933 1 1 26 LYS CG C 0.836 -4.632 5.669 1.00 . A A . 26 LYS CG 1 1
2 934 1 1 26 LYS H H 0.163 -3.141 2.593 1.00 . A A . 26 LYS H 1 1
2 935 1 1 26 LYS HA H 2.146 -2.510 4.656 1.00 . A A . 26 LYS HA 1 1
2 936 1 1 26 LYS HB2 H 1.026 -5.100 3.607 1.00 . A A . 26 LYS HB2 1 1
2 937 1 1 26 LYS HB3 H 2.543 -5.067 4.481 1.00 . A A . 26 LYS HB3 1 1
2 938 1 1 26 LYS HD2 H -0.646 -3.146 5.282 1.00 . A A . 26 LYS HD2 1 1
2 939 1 1 26 LYS HD3 H -1.092 -4.776 4.766 1.00 . A A . 26 LYS HD3 1 1
2 940 1 1 26 LYS HE2 H -1.369 -5.458 7.080 1.00 . A A . 26 LYS HE2 1 1
2 941 1 1 26 LYS HE3 H -0.847 -3.870 7.633 1.00 . A A . 26 LYS HE3 1 1
2 942 1 1 26 LYS HG2 H 0.858 -5.649 6.029 1.00 . A A . 26 LYS HG2 1 1
2 943 1 1 26 LYS HG3 H 1.333 -3.991 6.385 1.00 . A A . 26 LYS HG3 1 1
2 944 1 1 26 LYS HZ1 H -3.257 -4.111 7.678 1.00 . A A . 26 LYS HZ1 1 1
2 945 1 1 26 LYS HZ2 H -3.281 -4.401 6.011 1.00 . A A . 26 LYS HZ2 1 1
2 946 1 1 26 LYS HZ3 H -2.783 -2.894 6.606 1.00 . A A . 26 LYS HZ3 1 1
2 947 1 1 26 LYS N N 0.686 -2.578 3.197 1.00 . A A . 26 LYS N 1 1
2 948 1 1 26 LYS NZ N -2.768 -3.920 6.780 1.00 . A A . 26 LYS NZ 1 1
2 949 1 1 26 LYS O O 2.788 -2.951 1.630 1.00 . A A . 26 LYS O 1 1
2 950 1 1 27 CYS C C 5.840 -4.875 2.118 1.00 . A A . 27 CYS C 1 1
2 951 1 1 27 CYS CA C 5.359 -3.463 2.419 1.00 . A A . 27 CYS CA 1 1
2 952 1 1 27 CYS CB C 6.486 -2.652 3.054 1.00 . A A . 27 CYS CB 1 1
2 953 1 1 27 CYS H H 4.296 -3.729 4.229 1.00 . A A . 27 CYS H 1 1
2 954 1 1 27 CYS HA H 5.071 -2.991 1.491 1.00 . A A . 27 CYS HA 1 1
2 955 1 1 27 CYS HB2 H 6.100 -1.692 3.364 1.00 . A A . 27 CYS HB2 1 1
2 956 1 1 27 CYS HB3 H 6.856 -3.181 3.918 1.00 . A A . 27 CYS HB3 1 1
2 957 1 1 27 CYS N N 4.195 -3.479 3.285 1.00 . A A . 27 CYS N 1 1
2 958 1 1 27 CYS O O 6.389 -5.562 2.985 1.00 . A A . 27 CYS O 1 1
2 959 1 1 27 CYS SG S 7.898 -2.349 1.941 1.00 . A A . 27 CYS SG 1 1
2 960 1 1 28 ILE C C 7.291 -6.335 -0.494 1.00 . A A . 28 ILE C 1 1
2 961 1 1 28 ILE CA C 6.092 -6.578 0.421 1.00 . A A . 28 ILE CA 1 1
2 962 1 1 28 ILE CB C 4.932 -7.327 -0.285 1.00 . A A . 28 ILE CB 1 1
2 963 1 1 28 ILE CD1 C 3.124 -9.036 0.204 1.00 . A A . 28 ILE CD1 1 1
2 964 1 1 28 ILE CG1 C 4.068 -8.000 0.765 1.00 . A A . 28 ILE CG1 1 1
2 965 1 1 28 ILE CG2 C 5.411 -8.328 -1.321 1.00 . A A . 28 ILE CG2 1 1
2 966 1 1 28 ILE H H 5.111 -4.749 0.260 1.00 . A A . 28 ILE H 1 1
2 967 1 1 28 ILE HA H 6.410 -7.157 1.278 1.00 . A A . 28 ILE HA 1 1
2 968 1 1 28 ILE HB H 4.326 -6.590 -0.790 1.00 . A A . 28 ILE HB 1 1
2 969 1 1 28 ILE HD11 H 2.592 -8.614 -0.635 1.00 . A A . 28 ILE HD11 1 1
2 970 1 1 28 ILE HD12 H 2.419 -9.332 0.968 1.00 . A A . 28 ILE HD12 1 1
2 971 1 1 28 ILE HD13 H 3.686 -9.899 -0.121 1.00 . A A . 28 ILE HD13 1 1
2 972 1 1 28 ILE HG12 H 4.712 -8.476 1.474 1.00 . A A . 28 ILE HG12 1 1
2 973 1 1 28 ILE HG13 H 3.478 -7.248 1.270 1.00 . A A . 28 ILE HG13 1 1
2 974 1 1 28 ILE HG21 H 5.813 -7.790 -2.159 1.00 . A A . 28 ILE HG21 1 1
2 975 1 1 28 ILE HG22 H 4.581 -8.937 -1.646 1.00 . A A . 28 ILE HG22 1 1
2 976 1 1 28 ILE HG23 H 6.175 -8.956 -0.894 1.00 . A A . 28 ILE HG23 1 1
2 977 1 1 28 ILE N N 5.615 -5.309 0.889 1.00 . A A . 28 ILE N 1 1
2 978 1 1 28 ILE O O 7.484 -5.204 -0.938 1.00 . A A . 28 ILE O 1 1
2 979 1 1 29 ASN C C 9.212 -6.319 -2.715 1.00 . A A . 29 ASN C 1 1
2 980 1 1 29 ASN CA C 9.349 -7.253 -1.510 1.00 . A A . 29 ASN CA 1 1
2 981 1 1 29 ASN CB C 9.832 -8.636 -1.970 1.00 . A A . 29 ASN CB 1 1
2 982 1 1 29 ASN CG C 8.841 -9.349 -2.875 1.00 . A A . 29 ASN CG 1 1
2 983 1 1 29 ASN H H 7.841 -8.255 -0.392 1.00 . A A . 29 ASN H 1 1
2 984 1 1 29 ASN HA H 10.091 -6.836 -0.847 1.00 . A A . 29 ASN HA 1 1
2 985 1 1 29 ASN HB2 H 10.759 -8.523 -2.507 1.00 . A A . 29 ASN HB2 1 1
2 986 1 1 29 ASN HB3 H 10.002 -9.254 -1.100 1.00 . A A . 29 ASN HB3 1 1
2 987 1 1 29 ASN HD21 H 9.729 -8.605 -4.492 1.00 . A A . 29 ASN HD21 1 1
2 988 1 1 29 ASN HD22 H 8.371 -9.639 -4.783 1.00 . A A . 29 ASN HD22 1 1
2 989 1 1 29 ASN N N 8.097 -7.372 -0.742 1.00 . A A . 29 ASN N 1 1
2 990 1 1 29 ASN ND2 N 8.993 -9.179 -4.180 1.00 . A A . 29 ASN ND2 1 1
2 991 1 1 29 ASN O O 10.128 -5.556 -3.023 1.00 . A A . 29 ASN O 1 1
2 992 1 1 29 ASN OD1 O 7.952 -10.055 -2.405 1.00 . A A . 29 ASN OD1 1 1
2 993 1 1 30 GLY C C 6.345 -5.115 -4.594 1.00 . A A . 30 GLY C 1 1
2 994 1 1 30 GLY CA C 7.814 -5.455 -4.472 1.00 . A A . 30 GLY CA 1 1
2 995 1 1 30 GLY H H 7.402 -7.046 -3.147 1.00 . A A . 30 GLY H 1 1
2 996 1 1 30 GLY HA2 H 8.370 -4.546 -4.302 1.00 . A A . 30 GLY HA2 1 1
2 997 1 1 30 GLY HA3 H 8.146 -5.904 -5.394 1.00 . A A . 30 GLY HA3 1 1
2 998 1 1 30 GLY N N 8.070 -6.372 -3.386 1.00 . A A . 30 GLY N 1 1
2 999 1 1 30 GLY O O 5.915 -4.549 -5.599 1.00 . A A . 30 GLY O 1 1
2 1000 1 1 31 LYS C C 3.637 -4.407 -2.524 1.00 . A A . 31 LYS C 1 1
2 1001 1 1 31 LYS CA C 4.131 -5.288 -3.643 1.00 . A A . 31 LYS CA 1 1
2 1002 1 1 31 LYS CB C 3.416 -6.637 -3.560 1.00 . A A . 31 LYS CB 1 1
2 1003 1 1 31 LYS CD C 3.006 -8.903 -4.525 1.00 . A A . 31 LYS CD 1 1
2 1004 1 1 31 LYS CE C 3.246 -9.837 -5.698 1.00 . A A . 31 LYS CE 1 1
2 1005 1 1 31 LYS CG C 3.712 -7.574 -4.713 1.00 . A A . 31 LYS CG 1 1
2 1006 1 1 31 LYS H H 5.974 -5.742 -2.719 1.00 . A A . 31 LYS H 1 1
2 1007 1 1 31 LYS HA H 3.896 -4.822 -4.587 1.00 . A A . 31 LYS HA 1 1
2 1008 1 1 31 LYS HB2 H 3.707 -7.128 -2.645 1.00 . A A . 31 LYS HB2 1 1
2 1009 1 1 31 LYS HB3 H 2.350 -6.460 -3.535 1.00 . A A . 31 LYS HB3 1 1
2 1010 1 1 31 LYS HD2 H 3.374 -9.371 -3.623 1.00 . A A . 31 LYS HD2 1 1
2 1011 1 1 31 LYS HD3 H 1.945 -8.722 -4.431 1.00 . A A . 31 LYS HD3 1 1
2 1012 1 1 31 LYS HE2 H 2.840 -9.388 -6.591 1.00 . A A . 31 LYS HE2 1 1
2 1013 1 1 31 LYS HE3 H 4.310 -9.977 -5.819 1.00 . A A . 31 LYS HE3 1 1
2 1014 1 1 31 LYS HG2 H 3.374 -7.122 -5.632 1.00 . A A . 31 LYS HG2 1 1
2 1015 1 1 31 LYS HG3 H 4.778 -7.746 -4.761 1.00 . A A . 31 LYS HG3 1 1
2 1016 1 1 31 LYS HZ1 H 2.726 -11.753 -6.333 1.00 . A A . 31 LYS HZ1 1 1
2 1017 1 1 31 LYS HZ2 H 1.590 -11.041 -5.304 1.00 . A A . 31 LYS HZ2 1 1
2 1018 1 1 31 LYS HZ3 H 3.038 -11.643 -4.676 1.00 . A A . 31 LYS HZ3 1 1
2 1019 1 1 31 LYS N N 5.569 -5.450 -3.568 1.00 . A A . 31 LYS N 1 1
2 1020 1 1 31 LYS NZ N 2.605 -11.159 -5.489 1.00 . A A . 31 LYS NZ 1 1
2 1021 1 1 31 LYS O O 4.208 -4.389 -1.432 1.00 . A A . 31 LYS O 1 1
2 1022 1 1 32 CYS C C 0.725 -3.920 -1.318 1.00 . A A . 32 CYS C 1 1
2 1023 1 1 32 CYS CA C 1.859 -3.015 -1.739 1.00 . A A . 32 CYS CA 1 1
2 1024 1 1 32 CYS CB C 1.303 -1.672 -2.200 1.00 . A A . 32 CYS CB 1 1
2 1025 1 1 32 CYS H H 2.269 -3.606 -3.722 1.00 . A A . 32 CYS H 1 1
2 1026 1 1 32 CYS HA H 2.530 -2.868 -0.906 1.00 . A A . 32 CYS HA 1 1
2 1027 1 1 32 CYS HB2 H 1.998 -1.213 -2.885 1.00 . A A . 32 CYS HB2 1 1
2 1028 1 1 32 CYS HB3 H 0.363 -1.839 -2.704 1.00 . A A . 32 CYS HB3 1 1
2 1029 1 1 32 CYS N N 2.578 -3.683 -2.793 1.00 . A A . 32 CYS N 1 1
2 1030 1 1 32 CYS O O -0.376 -3.838 -1.866 1.00 . A A . 32 CYS O 1 1
2 1031 1 1 32 CYS SG S 0.998 -0.498 -0.846 1.00 . A A . 32 CYS SG 1 1
2 1032 1 1 33 ASP C C -0.995 -4.996 0.980 1.00 . A A . 33 ASP C 1 1
2 1033 1 1 33 ASP CA C -0.014 -5.735 0.089 1.00 . A A . 33 ASP CA 1 1
2 1034 1 1 33 ASP CB C 0.627 -6.905 0.830 1.00 . A A . 33 ASP CB 1 1
2 1035 1 1 33 ASP CG C -0.396 -7.885 1.369 1.00 . A A . 33 ASP CG 1 1
2 1036 1 1 33 ASP H H 1.917 -4.868 -0.021 1.00 . A A . 33 ASP H 1 1
2 1037 1 1 33 ASP HA H -0.544 -6.111 -0.775 1.00 . A A . 33 ASP HA 1 1
2 1038 1 1 33 ASP HB2 H 1.272 -7.435 0.148 1.00 . A A . 33 ASP HB2 1 1
2 1039 1 1 33 ASP HB3 H 1.218 -6.529 1.651 1.00 . A A . 33 ASP HB3 1 1
2 1040 1 1 33 ASP N N 1.002 -4.810 -0.380 1.00 . A A . 33 ASP N 1 1
2 1041 1 1 33 ASP O O -0.755 -4.766 2.163 1.00 . A A . 33 ASP O 1 1
2 1042 1 1 33 ASP OD1 O -0.994 -8.638 0.573 1.00 . A A . 33 ASP OD1 1 1
2 1043 1 1 33 ASP OD2 O -0.621 -7.891 2.600 1.00 . A A . 33 ASP OD2 1 1
2 1044 1 1 34 CYS C C -4.096 -4.470 1.795 1.00 . A A . 34 CYS C 1 1
2 1045 1 1 34 CYS CA C -3.064 -3.722 0.979 1.00 . A A . 34 CYS CA 1 1
2 1046 1 1 34 CYS CB C -3.788 -2.934 -0.102 1.00 . A A . 34 CYS CB 1 1
2 1047 1 1 34 CYS H H -2.240 -4.894 -0.558 1.00 . A A . 34 CYS H 1 1
2 1048 1 1 34 CYS HA H -2.541 -3.035 1.619 1.00 . A A . 34 CYS HA 1 1
2 1049 1 1 34 CYS HB2 H -4.117 -3.616 -0.872 1.00 . A A . 34 CYS HB2 1 1
2 1050 1 1 34 CYS HB3 H -4.648 -2.449 0.333 1.00 . A A . 34 CYS HB3 1 1
2 1051 1 1 34 CYS N N -2.089 -4.597 0.362 1.00 . A A . 34 CYS N 1 1
2 1052 1 1 34 CYS O O -4.218 -5.691 1.714 1.00 . A A . 34 CYS O 1 1
2 1053 1 1 34 CYS SG S -2.780 -1.657 -0.897 1.00 . A A . 34 CYS SG 1 1
2 1054 1 1 35 THR C C -7.160 -3.263 2.929 1.00 . A A . 35 THR C 1 1
2 1055 1 1 35 THR CA C -6.016 -4.216 3.230 1.00 . A A . 35 THR CA 1 1
2 1056 1 1 35 THR CB C -5.827 -4.336 4.751 1.00 . A A . 35 THR CB 1 1
2 1057 1 1 35 THR CG2 C -7.041 -5.011 5.369 1.00 . A A . 35 THR CG2 1 1
2 1058 1 1 35 THR H H -4.611 -2.759 2.699 1.00 . A A . 35 THR H 1 1
2 1059 1 1 35 THR HA H -6.244 -5.192 2.824 1.00 . A A . 35 THR HA 1 1
2 1060 1 1 35 THR HB H -5.726 -3.349 5.173 1.00 . A A . 35 THR HB 1 1
2 1061 1 1 35 THR HG1 H -4.874 -6.026 5.132 1.00 . A A . 35 THR HG1 1 1
2 1062 1 1 35 THR HG21 H -7.941 -4.611 4.913 1.00 . A A . 35 THR HG21 1 1
2 1063 1 1 35 THR HG22 H -7.057 -4.818 6.431 1.00 . A A . 35 THR HG22 1 1
2 1064 1 1 35 THR HG23 H -6.990 -6.075 5.195 1.00 . A A . 35 THR HG23 1 1
2 1065 1 1 35 THR N N -4.846 -3.711 2.573 1.00 . A A . 35 THR N 1 1
2 1066 1 1 35 THR O O -7.073 -2.066 3.209 1.00 . A A . 35 THR O 1 1
2 1067 1 1 35 THR OG1 O -4.643 -5.094 5.045 1.00 . A A . 35 THR OG1 1 1
2 1068 1 1 36 PRO C C -10.340 -2.823 3.108 1.00 . A A . 36 PRO C 1 1
2 1069 1 1 36 PRO CA C -9.358 -2.941 1.946 1.00 . A A . 36 PRO CA 1 1
2 1070 1 1 36 PRO CB C -9.962 -3.695 0.766 1.00 . A A . 36 PRO CB 1 1
2 1071 1 1 36 PRO CD C -8.386 -5.158 1.868 1.00 . A A . 36 PRO CD 1 1
2 1072 1 1 36 PRO CG C -9.617 -5.130 0.995 1.00 . A A . 36 PRO CG 1 1
2 1073 1 1 36 PRO HA H -9.056 -1.954 1.632 1.00 . A A . 36 PRO HA 1 1
2 1074 1 1 36 PRO HB2 H -11.024 -3.542 0.746 1.00 . A A . 36 PRO HB2 1 1
2 1075 1 1 36 PRO HB3 H -9.528 -3.332 -0.152 1.00 . A A . 36 PRO HB3 1 1
2 1076 1 1 36 PRO HD2 H -8.546 -5.802 2.718 1.00 . A A . 36 PRO HD2 1 1
2 1077 1 1 36 PRO HD3 H -7.532 -5.492 1.302 1.00 . A A . 36 PRO HD3 1 1
2 1078 1 1 36 PRO HG2 H -10.437 -5.626 1.491 1.00 . A A . 36 PRO HG2 1 1
2 1079 1 1 36 PRO HG3 H -9.412 -5.608 0.049 1.00 . A A . 36 PRO HG3 1 1
2 1080 1 1 36 PRO N N -8.217 -3.758 2.294 1.00 . A A . 36 PRO N 1 1
2 1081 1 1 36 PRO O O -9.966 -2.986 4.271 1.00 . A A . 36 PRO O 1 1
2 1082 1 1 37 LYS C C -13.139 -3.717 4.246 1.00 . A A . 37 LYS C 1 1
2 1083 1 1 37 LYS CA C -12.607 -2.353 3.810 1.00 . A A . 37 LYS CA 1 1
2 1084 1 1 37 LYS CB C -13.754 -1.432 3.338 1.00 . A A . 37 LYS CB 1 1
2 1085 1 1 37 LYS CD C -13.830 -1.820 0.831 1.00 . A A . 37 LYS CD 1 1
2 1086 1 1 37 LYS CE C -14.736 -2.126 -0.350 1.00 . A A . 37 LYS CE 1 1
2 1087 1 1 37 LYS CG C -14.577 -1.939 2.152 1.00 . A A . 37 LYS CG 1 1
2 1088 1 1 37 LYS H H -11.807 -2.382 1.857 1.00 . A A . 37 LYS H 1 1
2 1089 1 1 37 LYS HA H -12.133 -1.892 4.666 1.00 . A A . 37 LYS HA 1 1
2 1090 1 1 37 LYS HB2 H -14.431 -1.281 4.165 1.00 . A A . 37 LYS HB2 1 1
2 1091 1 1 37 LYS HB3 H -13.329 -0.476 3.065 1.00 . A A . 37 LYS HB3 1 1
2 1092 1 1 37 LYS HD2 H -13.452 -0.815 0.733 1.00 . A A . 37 LYS HD2 1 1
2 1093 1 1 37 LYS HD3 H -13.008 -2.519 0.828 1.00 . A A . 37 LYS HD3 1 1
2 1094 1 1 37 LYS HE2 H -15.169 -3.104 -0.209 1.00 . A A . 37 LYS HE2 1 1
2 1095 1 1 37 LYS HE3 H -15.524 -1.388 -0.382 1.00 . A A . 37 LYS HE3 1 1
2 1096 1 1 37 LYS HG2 H -14.821 -2.977 2.317 1.00 . A A . 37 LYS HG2 1 1
2 1097 1 1 37 LYS HG3 H -15.488 -1.362 2.090 1.00 . A A . 37 LYS HG3 1 1
2 1098 1 1 37 LYS HZ1 H -14.660 -2.258 -2.431 1.00 . A A . 37 LYS HZ1 1 1
2 1099 1 1 37 LYS HZ2 H -13.283 -2.856 -1.657 1.00 . A A . 37 LYS HZ2 1 1
2 1100 1 1 37 LYS HZ3 H -13.528 -1.188 -1.770 1.00 . A A . 37 LYS HZ3 1 1
2 1101 1 1 37 LYS N N -11.579 -2.506 2.793 1.00 . A A . 37 LYS N 1 1
2 1102 1 1 37 LYS NZ N -14.000 -2.105 -1.641 1.00 . A A . 37 LYS NZ 1 1
2 1103 1 1 37 LYS O O -13.574 -4.499 3.375 1.00 . A A . 37 LYS O 1 1
2 1104 1 1 37 LYS OXT O -13.108 -4.004 5.461 1.00 . A A . 37 LYS OXT 1 1
3 1105 1 1 1 VAL C C -3.608 -7.258 -3.751 1.00 . A A . 1 VAL C 1 1
3 1106 1 1 1 VAL CA C -5.128 -7.255 -3.693 1.00 . A A . 1 VAL CA 1 1
3 1107 1 1 1 VAL CB C -5.588 -6.554 -2.397 1.00 . A A . 1 VAL CB 1 1
3 1108 1 1 1 VAL CG1 C -7.071 -6.235 -2.453 1.00 . A A . 1 VAL CG1 1 1
3 1109 1 1 1 VAL CG2 C -5.276 -7.407 -1.181 1.00 . A A . 1 VAL CG2 1 1
3 1110 1 1 1 VAL H1 H -5.292 -9.213 -3.005 1.00 . A A . 1 VAL H1 1 1
3 1111 1 1 1 VAL H2 H -5.354 -9.065 -4.686 1.00 . A A . 1 VAL H2 1 1
3 1112 1 1 1 VAL H3 H -6.693 -8.628 -3.752 1.00 . A A . 1 VAL H3 1 1
3 1113 1 1 1 VAL HA H -5.504 -6.692 -4.535 1.00 . A A . 1 VAL HA 1 1
3 1114 1 1 1 VAL HB H -5.049 -5.622 -2.304 1.00 . A A . 1 VAL HB 1 1
3 1115 1 1 1 VAL HG11 H -7.329 -5.600 -1.622 1.00 . A A . 1 VAL HG11 1 1
3 1116 1 1 1 VAL HG12 H -7.638 -7.152 -2.397 1.00 . A A . 1 VAL HG12 1 1
3 1117 1 1 1 VAL HG13 H -7.297 -5.727 -3.380 1.00 . A A . 1 VAL HG13 1 1
3 1118 1 1 1 VAL HG21 H -4.209 -7.534 -1.096 1.00 . A A . 1 VAL HG21 1 1
3 1119 1 1 1 VAL HG22 H -5.746 -8.373 -1.286 1.00 . A A . 1 VAL HG22 1 1
3 1120 1 1 1 VAL HG23 H -5.652 -6.918 -0.294 1.00 . A A . 1 VAL HG23 1 1
3 1121 1 1 1 VAL N N -5.655 -8.635 -3.789 1.00 . A A . 1 VAL N 1 1
3 1122 1 1 1 VAL O O -2.989 -8.306 -3.936 1.00 . A A . 1 VAL O 1 1
3 1123 1 1 2 GLY C C -1.105 -5.388 -4.969 1.00 . A A . 2 GLY C 1 1
3 1124 1 1 2 GLY CA C -1.569 -5.973 -3.656 1.00 . A A . 2 GLY CA 1 1
3 1125 1 1 2 GLY H H -3.555 -5.281 -3.457 1.00 . A A . 2 GLY H 1 1
3 1126 1 1 2 GLY HA2 H -1.234 -5.337 -2.850 1.00 . A A . 2 GLY HA2 1 1
3 1127 1 1 2 GLY HA3 H -1.135 -6.950 -3.536 1.00 . A A . 2 GLY HA3 1 1
3 1128 1 1 2 GLY N N -3.010 -6.085 -3.598 1.00 . A A . 2 GLY N 1 1
3 1129 1 1 2 GLY O O -1.103 -6.071 -5.991 1.00 . A A . 2 GLY O 1 1
3 1130 1 1 3 ILE C C 1.154 -3.550 -6.429 1.00 . A A . 3 ILE C 1 1
3 1131 1 1 3 ILE CA C -0.341 -3.415 -6.158 1.00 . A A . 3 ILE CA 1 1
3 1132 1 1 3 ILE CB C -0.704 -1.911 -6.058 1.00 . A A . 3 ILE CB 1 1
3 1133 1 1 3 ILE CD1 C 0.117 0.332 -5.132 1.00 . A A . 3 ILE CD1 1 1
3 1134 1 1 3 ILE CG1 C 0.427 -1.126 -5.381 1.00 . A A . 3 ILE CG1 1 1
3 1135 1 1 3 ILE CG2 C -2.012 -1.739 -5.295 1.00 . A A . 3 ILE CG2 1 1
3 1136 1 1 3 ILE H H -0.638 -3.663 -4.075 1.00 . A A . 3 ILE H 1 1
3 1137 1 1 3 ILE HA H -0.891 -3.848 -6.980 1.00 . A A . 3 ILE HA 1 1
3 1138 1 1 3 ILE HB H -0.849 -1.532 -7.059 1.00 . A A . 3 ILE HB 1 1
3 1139 1 1 3 ILE HD11 H -0.514 0.415 -4.264 1.00 . A A . 3 ILE HD11 1 1
3 1140 1 1 3 ILE HD12 H -0.392 0.746 -5.989 1.00 . A A . 3 ILE HD12 1 1
3 1141 1 1 3 ILE HD13 H 1.035 0.874 -4.961 1.00 . A A . 3 ILE HD13 1 1
3 1142 1 1 3 ILE HG12 H 0.651 -1.581 -4.432 1.00 . A A . 3 ILE HG12 1 1
3 1143 1 1 3 ILE HG13 H 1.306 -1.173 -6.008 1.00 . A A . 3 ILE HG13 1 1
3 1144 1 1 3 ILE HG21 H -2.260 -0.691 -5.234 1.00 . A A . 3 ILE HG21 1 1
3 1145 1 1 3 ILE HG22 H -1.902 -2.142 -4.298 1.00 . A A . 3 ILE HG22 1 1
3 1146 1 1 3 ILE HG23 H -2.801 -2.266 -5.811 1.00 . A A . 3 ILE HG23 1 1
3 1147 1 1 3 ILE N N -0.704 -4.127 -4.939 1.00 . A A . 3 ILE N 1 1
3 1148 1 1 3 ILE O O 1.886 -4.155 -5.639 1.00 . A A . 3 ILE O 1 1
3 1149 1 1 4 ASN C C 3.589 -1.594 -7.592 1.00 . A A . 4 ASN C 1 1
3 1150 1 1 4 ASN CA C 3.011 -2.967 -7.877 1.00 . A A . 4 ASN CA 1 1
3 1151 1 1 4 ASN CB C 3.222 -3.328 -9.349 1.00 . A A . 4 ASN CB 1 1
3 1152 1 1 4 ASN CG C 4.692 -3.332 -9.731 1.00 . A A . 4 ASN CG 1 1
3 1153 1 1 4 ASN H H 0.963 -2.501 -8.110 1.00 . A A . 4 ASN H 1 1
3 1154 1 1 4 ASN HA H 3.511 -3.694 -7.254 1.00 . A A . 4 ASN HA 1 1
3 1155 1 1 4 ASN HB2 H 2.817 -4.312 -9.535 1.00 . A A . 4 ASN HB2 1 1
3 1156 1 1 4 ASN HB3 H 2.710 -2.608 -9.967 1.00 . A A . 4 ASN HB3 1 1
3 1157 1 1 4 ASN HD21 H 4.852 -5.232 -9.184 1.00 . A A . 4 ASN HD21 1 1
3 1158 1 1 4 ASN HD22 H 6.300 -4.494 -9.778 1.00 . A A . 4 ASN HD22 1 1
3 1159 1 1 4 ASN N N 1.600 -2.970 -7.528 1.00 . A A . 4 ASN N 1 1
3 1160 1 1 4 ASN ND2 N 5.347 -4.467 -9.549 1.00 . A A . 4 ASN ND2 1 1
3 1161 1 1 4 ASN O O 3.255 -0.620 -8.266 1.00 . A A . 4 ASN O 1 1
3 1162 1 1 4 ASN OD1 O 5.238 -2.322 -10.178 1.00 . A A . 4 ASN OD1 1 1
3 1163 1 1 5 VAL C C 6.228 -0.449 -5.330 1.00 . A A . 5 VAL C 1 1
3 1164 1 1 5 VAL CA C 4.952 -0.233 -6.134 1.00 . A A . 5 VAL CA 1 1
3 1165 1 1 5 VAL CB C 3.886 0.485 -5.272 1.00 . A A . 5 VAL CB 1 1
3 1166 1 1 5 VAL CG1 C 3.909 -0.021 -3.842 1.00 . A A . 5 VAL CG1 1 1
3 1167 1 1 5 VAL CG2 C 4.046 2.001 -5.325 1.00 . A A . 5 VAL CG2 1 1
3 1168 1 1 5 VAL H H 4.753 -2.335 -6.149 1.00 . A A . 5 VAL H 1 1
3 1169 1 1 5 VAL HA H 5.170 0.376 -6.998 1.00 . A A . 5 VAL HA 1 1
3 1170 1 1 5 VAL HB H 2.917 0.243 -5.682 1.00 . A A . 5 VAL HB 1 1
3 1171 1 1 5 VAL HG11 H 3.135 0.468 -3.284 1.00 . A A . 5 VAL HG11 1 1
3 1172 1 1 5 VAL HG12 H 4.869 0.197 -3.398 1.00 . A A . 5 VAL HG12 1 1
3 1173 1 1 5 VAL HG13 H 3.742 -1.088 -3.835 1.00 . A A . 5 VAL HG13 1 1
3 1174 1 1 5 VAL HG21 H 3.223 2.466 -4.803 1.00 . A A . 5 VAL HG21 1 1
3 1175 1 1 5 VAL HG22 H 4.051 2.328 -6.354 1.00 . A A . 5 VAL HG22 1 1
3 1176 1 1 5 VAL HG23 H 4.973 2.283 -4.853 1.00 . A A . 5 VAL HG23 1 1
3 1177 1 1 5 VAL N N 4.443 -1.513 -6.589 1.00 . A A . 5 VAL N 1 1
3 1178 1 1 5 VAL O O 6.678 -1.580 -5.169 1.00 . A A . 5 VAL O 1 1
3 1179 1 1 6 ASP C C 7.871 1.248 -2.725 1.00 . A A . 6 ASP C 1 1
3 1180 1 1 6 ASP CA C 8.030 0.537 -4.051 1.00 . A A . 6 ASP CA 1 1
3 1181 1 1 6 ASP CB C 9.212 1.136 -4.806 1.00 . A A . 6 ASP CB 1 1
3 1182 1 1 6 ASP CG C 9.519 0.421 -6.104 1.00 . A A . 6 ASP CG 1 1
3 1183 1 1 6 ASP H H 6.356 1.492 -4.919 1.00 . A A . 6 ASP H 1 1
3 1184 1 1 6 ASP HA H 8.227 -0.508 -3.862 1.00 . A A . 6 ASP HA 1 1
3 1185 1 1 6 ASP HB2 H 8.995 2.167 -5.025 1.00 . A A . 6 ASP HB2 1 1
3 1186 1 1 6 ASP HB3 H 10.085 1.086 -4.173 1.00 . A A . 6 ASP HB3 1 1
3 1187 1 1 6 ASP N N 6.797 0.625 -4.815 1.00 . A A . 6 ASP N 1 1
3 1188 1 1 6 ASP O O 7.805 2.476 -2.660 1.00 . A A . 6 ASP O 1 1
3 1189 1 1 6 ASP OD1 O 10.112 -0.675 -6.064 1.00 . A A . 6 ASP OD1 1 1
3 1190 1 1 6 ASP OD2 O 9.181 0.955 -7.178 1.00 . A A . 6 ASP OD2 1 1
3 1191 1 1 7 CYS C C 8.963 1.225 0.332 1.00 . A A . 7 CYS C 1 1
3 1192 1 1 7 CYS CA C 7.625 1.001 -0.339 1.00 . A A . 7 CYS CA 1 1
3 1193 1 1 7 CYS CB C 6.790 0.051 0.513 1.00 . A A . 7 CYS CB 1 1
3 1194 1 1 7 CYS H H 7.869 -0.496 -1.801 1.00 . A A . 7 CYS H 1 1
3 1195 1 1 7 CYS HA H 7.109 1.947 -0.418 1.00 . A A . 7 CYS HA 1 1
3 1196 1 1 7 CYS HB2 H 7.001 0.247 1.555 1.00 . A A . 7 CYS HB2 1 1
3 1197 1 1 7 CYS HB3 H 5.748 0.229 0.329 1.00 . A A . 7 CYS HB3 1 1
3 1198 1 1 7 CYS N N 7.792 0.470 -1.677 1.00 . A A . 7 CYS N 1 1
3 1199 1 1 7 CYS O O 9.863 0.389 0.249 1.00 . A A . 7 CYS O 1 1
3 1200 1 1 7 CYS SG S 7.141 -1.711 0.206 1.00 . A A . 7 CYS SG 1 1
3 1201 1 1 8 LYS C C 9.878 1.977 3.221 1.00 . A A . 8 LYS C 1 1
3 1202 1 1 8 LYS CA C 10.215 2.597 1.872 1.00 . A A . 8 LYS CA 1 1
3 1203 1 1 8 LYS CB C 10.492 4.096 2.015 1.00 . A A . 8 LYS CB 1 1
3 1204 1 1 8 LYS CD C 10.987 6.286 0.859 1.00 . A A . 8 LYS CD 1 1
3 1205 1 1 8 LYS CE C 12.391 6.496 1.409 1.00 . A A . 8 LYS CE 1 1
3 1206 1 1 8 LYS CG C 10.662 4.809 0.681 1.00 . A A . 8 LYS CG 1 1
3 1207 1 1 8 LYS H H 8.435 3.079 0.840 1.00 . A A . 8 LYS H 1 1
3 1208 1 1 8 LYS HA H 11.084 2.104 1.461 1.00 . A A . 8 LYS HA 1 1
3 1209 1 1 8 LYS HB2 H 9.667 4.554 2.543 1.00 . A A . 8 LYS HB2 1 1
3 1210 1 1 8 LYS HB3 H 11.395 4.230 2.590 1.00 . A A . 8 LYS HB3 1 1
3 1211 1 1 8 LYS HD2 H 10.912 6.778 -0.098 1.00 . A A . 8 LYS HD2 1 1
3 1212 1 1 8 LYS HD3 H 10.274 6.719 1.545 1.00 . A A . 8 LYS HD3 1 1
3 1213 1 1 8 LYS HE2 H 12.544 7.552 1.573 1.00 . A A . 8 LYS HE2 1 1
3 1214 1 1 8 LYS HE3 H 12.477 5.972 2.350 1.00 . A A . 8 LYS HE3 1 1
3 1215 1 1 8 LYS HG2 H 11.465 4.339 0.134 1.00 . A A . 8 LYS HG2 1 1
3 1216 1 1 8 LYS HG3 H 9.743 4.718 0.120 1.00 . A A . 8 LYS HG3 1 1
3 1217 1 1 8 LYS HZ1 H 13.323 4.972 0.325 1.00 . A A . 8 LYS HZ1 1 1
3 1218 1 1 8 LYS HZ2 H 14.380 6.171 0.869 1.00 . A A . 8 LYS HZ2 1 1
3 1219 1 1 8 LYS HZ3 H 13.362 6.480 -0.442 1.00 . A A . 8 LYS HZ3 1 1
3 1220 1 1 8 LYS N N 9.098 2.367 0.979 1.00 . A A . 8 LYS N 1 1
3 1221 1 1 8 LYS NZ N 13.436 5.996 0.476 1.00 . A A . 8 LYS NZ 1 1
3 1222 1 1 8 LYS O O 10.753 1.690 4.032 1.00 . A A . 8 LYS O 1 1
3 1223 1 1 9 HIS C C 6.532 1.012 4.506 1.00 . A A . 9 HIS C 1 1
3 1224 1 1 9 HIS CA C 8.047 1.107 4.617 1.00 . A A . 9 HIS CA 1 1
3 1225 1 1 9 HIS CB C 8.443 1.818 5.925 1.00 . A A . 9 HIS CB 1 1
3 1226 1 1 9 HIS CD2 C 7.136 4.018 6.340 1.00 . A A . 9 HIS CD2 1 1
3 1227 1 1 9 HIS CE1 C 8.618 5.419 5.547 1.00 . A A . 9 HIS CE1 1 1
3 1228 1 1 9 HIS CG C 8.200 3.295 5.926 1.00 . A A . 9 HIS CG 1 1
3 1229 1 1 9 HIS H H 7.936 2.095 2.751 1.00 . A A . 9 HIS H 1 1
3 1230 1 1 9 HIS HA H 8.451 0.106 4.626 1.00 . A A . 9 HIS HA 1 1
3 1231 1 1 9 HIS HB2 H 7.867 1.398 6.734 1.00 . A A . 9 HIS HB2 1 1
3 1232 1 1 9 HIS HB3 H 9.494 1.653 6.114 1.00 . A A . 9 HIS HB3 1 1
3 1233 1 1 9 HIS HD1 H 10.007 3.992 5.090 1.00 . A A . 9 HIS HD1 1 1
3 1234 1 1 9 HIS HD2 H 6.228 3.629 6.779 1.00 . A A . 9 HIS HD2 1 1
3 1235 1 1 9 HIS HE1 H 9.097 6.321 5.211 1.00 . A A . 9 HIS HE1 1 1
3 1236 1 1 9 HIS HE2 H 6.902 6.103 6.436 1.00 . A A . 9 HIS HE2 1 1
3 1237 1 1 9 HIS N N 8.576 1.780 3.433 1.00 . A A . 9 HIS N 1 1
3 1238 1 1 9 HIS ND1 N 9.111 4.204 5.438 1.00 . A A . 9 HIS ND1 1 1
3 1239 1 1 9 HIS NE2 N 7.421 5.336 6.093 1.00 . A A . 9 HIS NE2 1 1
3 1240 1 1 9 HIS O O 5.929 1.774 3.752 1.00 . A A . 9 HIS O 1 1
3 1241 1 1 10 SER C C 3.672 1.128 5.316 1.00 . A A . 10 SER C 1 1
3 1242 1 1 10 SER CA C 4.490 -0.154 5.142 1.00 . A A . 10 SER CA 1 1
3 1243 1 1 10 SER CB C 4.088 -1.191 6.188 1.00 . A A . 10 SER CB 1 1
3 1244 1 1 10 SER H H 6.459 -0.447 5.866 1.00 . A A . 10 SER H 1 1
3 1245 1 1 10 SER HA H 4.291 -0.558 4.161 1.00 . A A . 10 SER HA 1 1
3 1246 1 1 10 SER HB2 H 3.018 -1.171 6.322 1.00 . A A . 10 SER HB2 1 1
3 1247 1 1 10 SER HB3 H 4.390 -2.170 5.850 1.00 . A A . 10 SER HB3 1 1
3 1248 1 1 10 SER HG H 4.338 -1.510 8.107 1.00 . A A . 10 SER HG 1 1
3 1249 1 1 10 SER N N 5.927 0.092 5.238 1.00 . A A . 10 SER N 1 1
3 1250 1 1 10 SER O O 2.750 1.400 4.542 1.00 . A A . 10 SER O 1 1
3 1251 1 1 10 SER OG O 4.711 -0.924 7.435 1.00 . A A . 10 SER OG 1 1
3 1252 1 1 11 GLY C C 3.160 4.087 5.450 1.00 . A A . 11 GLY C 1 1
3 1253 1 1 11 GLY CA C 3.318 3.142 6.627 1.00 . A A . 11 GLY CA 1 1
3 1254 1 1 11 GLY H H 4.814 1.666 6.863 1.00 . A A . 11 GLY H 1 1
3 1255 1 1 11 GLY HA2 H 2.335 2.874 6.985 1.00 . A A . 11 GLY HA2 1 1
3 1256 1 1 11 GLY HA3 H 3.843 3.660 7.417 1.00 . A A . 11 GLY HA3 1 1
3 1257 1 1 11 GLY N N 4.044 1.923 6.313 1.00 . A A . 11 GLY N 1 1
3 1258 1 1 11 GLY O O 2.139 4.758 5.330 1.00 . A A . 11 GLY O 1 1
3 1259 1 1 12 GLN C C 3.447 4.442 2.212 1.00 . A A . 12 GLN C 1 1
3 1260 1 1 12 GLN CA C 4.079 5.080 3.445 1.00 . A A . 12 GLN CA 1 1
3 1261 1 1 12 GLN CB C 5.458 5.682 3.126 1.00 . A A . 12 GLN CB 1 1
3 1262 1 1 12 GLN CD C 6.483 4.192 1.335 1.00 . A A . 12 GLN CD 1 1
3 1263 1 1 12 GLN CG C 6.553 4.684 2.766 1.00 . A A . 12 GLN CG 1 1
3 1264 1 1 12 GLN H H 4.924 3.549 4.661 1.00 . A A . 12 GLN H 1 1
3 1265 1 1 12 GLN HA H 3.432 5.884 3.759 1.00 . A A . 12 GLN HA 1 1
3 1266 1 1 12 GLN HB2 H 5.348 6.362 2.295 1.00 . A A . 12 GLN HB2 1 1
3 1267 1 1 12 GLN HB3 H 5.789 6.244 3.987 1.00 . A A . 12 GLN HB3 1 1
3 1268 1 1 12 GLN HE21 H 7.534 5.763 0.720 1.00 . A A . 12 GLN HE21 1 1
3 1269 1 1 12 GLN HE22 H 7.034 4.657 -0.515 1.00 . A A . 12 GLN HE22 1 1
3 1270 1 1 12 GLN HG2 H 7.512 5.156 2.916 1.00 . A A . 12 GLN HG2 1 1
3 1271 1 1 12 GLN HG3 H 6.470 3.833 3.426 1.00 . A A . 12 GLN HG3 1 1
3 1272 1 1 12 GLN N N 4.151 4.147 4.568 1.00 . A A . 12 GLN N 1 1
3 1273 1 1 12 GLN NE2 N 7.081 4.941 0.424 1.00 . A A . 12 GLN NE2 1 1
3 1274 1 1 12 GLN O O 3.326 5.085 1.170 1.00 . A A . 12 GLN O 1 1
3 1275 1 1 12 GLN OE1 O 5.897 3.153 1.050 1.00 . A A . 12 GLN OE1 1 1
3 1276 1 1 13 CYS C C 0.952 2.846 1.071 1.00 . A A . 13 CYS C 1 1
3 1277 1 1 13 CYS CA C 2.425 2.482 1.204 1.00 . A A . 13 CYS CA 1 1
3 1278 1 1 13 CYS CB C 2.585 0.969 1.384 1.00 . A A . 13 CYS CB 1 1
3 1279 1 1 13 CYS H H 3.052 2.752 3.213 1.00 . A A . 13 CYS H 1 1
3 1280 1 1 13 CYS HA H 2.948 2.793 0.311 1.00 . A A . 13 CYS HA 1 1
3 1281 1 1 13 CYS HB2 H 3.419 0.774 2.038 1.00 . A A . 13 CYS HB2 1 1
3 1282 1 1 13 CYS HB3 H 1.686 0.572 1.832 1.00 . A A . 13 CYS HB3 1 1
3 1283 1 1 13 CYS N N 3.004 3.196 2.338 1.00 . A A . 13 CYS N 1 1
3 1284 1 1 13 CYS O O 0.263 2.417 0.148 1.00 . A A . 13 CYS O 1 1
3 1285 1 1 13 CYS SG S 2.871 0.064 -0.172 1.00 . A A . 13 CYS SG 1 1
3 1286 1 1 14 LEU C C -1.248 4.899 0.793 1.00 . A A . 14 LEU C 1 1
3 1287 1 1 14 LEU CA C -0.887 4.118 2.045 1.00 . A A . 14 LEU CA 1 1
3 1288 1 1 14 LEU CB C -1.097 5.008 3.267 1.00 . A A . 14 LEU CB 1 1
3 1289 1 1 14 LEU CD1 C -1.167 5.301 5.751 1.00 . A A . 14 LEU CD1 1 1
3 1290 1 1 14 LEU CD2 C -1.634 3.057 4.752 1.00 . A A . 14 LEU CD2 1 1
3 1291 1 1 14 LEU CG C -0.838 4.343 4.619 1.00 . A A . 14 LEU CG 1 1
3 1292 1 1 14 LEU H H 1.109 3.976 2.702 1.00 . A A . 14 LEU H 1 1
3 1293 1 1 14 LEU HA H -1.526 3.252 2.122 1.00 . A A . 14 LEU HA 1 1
3 1294 1 1 14 LEU HB2 H -0.434 5.857 3.179 1.00 . A A . 14 LEU HB2 1 1
3 1295 1 1 14 LEU HB3 H -2.109 5.368 3.250 1.00 . A A . 14 LEU HB3 1 1
3 1296 1 1 14 LEU HD11 H -0.533 6.173 5.675 1.00 . A A . 14 LEU HD11 1 1
3 1297 1 1 14 LEU HD12 H -0.995 4.812 6.698 1.00 . A A . 14 LEU HD12 1 1
3 1298 1 1 14 LEU HD13 H -2.201 5.602 5.681 1.00 . A A . 14 LEU HD13 1 1
3 1299 1 1 14 LEU HD21 H -1.260 2.331 4.044 1.00 . A A . 14 LEU HD21 1 1
3 1300 1 1 14 LEU HD22 H -2.676 3.254 4.549 1.00 . A A . 14 LEU HD22 1 1
3 1301 1 1 14 LEU HD23 H -1.530 2.670 5.755 1.00 . A A . 14 LEU HD23 1 1
3 1302 1 1 14 LEU HG H 0.211 4.095 4.691 1.00 . A A . 14 LEU HG 1 1
3 1303 1 1 14 LEU N N 0.494 3.665 2.008 1.00 . A A . 14 LEU N 1 1
3 1304 1 1 14 LEU O O -2.183 4.552 0.080 1.00 . A A . 14 LEU O 1 1
3 1305 1 1 15 LYS C C -0.983 6.229 -1.896 1.00 . A A . 15 LYS C 1 1
3 1306 1 1 15 LYS CA C -0.745 6.892 -0.524 1.00 . A A . 15 LYS CA 1 1
3 1307 1 1 15 LYS CB C 0.407 7.894 -0.588 1.00 . A A . 15 LYS CB 1 1
3 1308 1 1 15 LYS CD C -0.893 9.903 -1.325 1.00 . A A . 15 LYS CD 1 1
3 1309 1 1 15 LYS CE C -1.024 11.001 -2.369 1.00 . A A . 15 LYS CE 1 1
3 1310 1 1 15 LYS CG C 0.230 8.933 -1.661 1.00 . A A . 15 LYS CG 1 1
3 1311 1 1 15 LYS H H 0.321 6.083 1.069 1.00 . A A . 15 LYS H 1 1
3 1312 1 1 15 LYS HA H -1.641 7.425 -0.249 1.00 . A A . 15 LYS HA 1 1
3 1313 1 1 15 LYS HB2 H 0.486 8.397 0.363 1.00 . A A . 15 LYS HB2 1 1
3 1314 1 1 15 LYS HB3 H 1.323 7.358 -0.782 1.00 . A A . 15 LYS HB3 1 1
3 1315 1 1 15 LYS HD2 H -1.823 9.357 -1.276 1.00 . A A . 15 LYS HD2 1 1
3 1316 1 1 15 LYS HD3 H -0.689 10.354 -0.365 1.00 . A A . 15 LYS HD3 1 1
3 1317 1 1 15 LYS HE2 H -1.789 11.692 -2.050 1.00 . A A . 15 LYS HE2 1 1
3 1318 1 1 15 LYS HE3 H -0.081 11.522 -2.446 1.00 . A A . 15 LYS HE3 1 1
3 1319 1 1 15 LYS HG2 H 1.152 9.481 -1.783 1.00 . A A . 15 LYS HG2 1 1
3 1320 1 1 15 LYS HG3 H -0.011 8.415 -2.567 1.00 . A A . 15 LYS HG3 1 1
3 1321 1 1 15 LYS HZ1 H -1.521 11.242 -4.379 1.00 . A A . 15 LYS HZ1 1 1
3 1322 1 1 15 LYS HZ2 H -2.270 9.920 -3.640 1.00 . A A . 15 LYS HZ2 1 1
3 1323 1 1 15 LYS HZ3 H -0.632 9.840 -4.055 1.00 . A A . 15 LYS HZ3 1 1
3 1324 1 1 15 LYS N N -0.473 5.942 0.532 1.00 . A A . 15 LYS N 1 1
3 1325 1 1 15 LYS NZ N -1.388 10.463 -3.702 1.00 . A A . 15 LYS NZ 1 1
3 1326 1 1 15 LYS O O -2.024 6.465 -2.510 1.00 . A A . 15 LYS O 1 1
3 1327 1 1 16 PRO C C -1.349 3.780 -3.795 1.00 . A A . 16 PRO C 1 1
3 1328 1 1 16 PRO CA C -0.215 4.796 -3.743 1.00 . A A . 16 PRO CA 1 1
3 1329 1 1 16 PRO CB C 1.132 4.118 -4.001 1.00 . A A . 16 PRO CB 1 1
3 1330 1 1 16 PRO CD C 1.196 4.932 -1.763 1.00 . A A . 16 PRO CD 1 1
3 1331 1 1 16 PRO CG C 1.646 3.795 -2.644 1.00 . A A . 16 PRO CG 1 1
3 1332 1 1 16 PRO HA H -0.387 5.555 -4.488 1.00 . A A . 16 PRO HA 1 1
3 1333 1 1 16 PRO HB2 H 0.982 3.226 -4.592 1.00 . A A . 16 PRO HB2 1 1
3 1334 1 1 16 PRO HB3 H 1.790 4.798 -4.520 1.00 . A A . 16 PRO HB3 1 1
3 1335 1 1 16 PRO HD2 H 1.007 4.580 -0.759 1.00 . A A . 16 PRO HD2 1 1
3 1336 1 1 16 PRO HD3 H 1.935 5.719 -1.754 1.00 . A A . 16 PRO HD3 1 1
3 1337 1 1 16 PRO HG2 H 1.216 2.860 -2.306 1.00 . A A . 16 PRO HG2 1 1
3 1338 1 1 16 PRO HG3 H 2.723 3.734 -2.661 1.00 . A A . 16 PRO HG3 1 1
3 1339 1 1 16 PRO N N -0.054 5.387 -2.409 1.00 . A A . 16 PRO N 1 1
3 1340 1 1 16 PRO O O -2.022 3.632 -4.817 1.00 . A A . 16 PRO O 1 1
3 1341 1 1 17 CYS C C -3.975 2.722 -2.403 1.00 . A A . 17 CYS C 1 1
3 1342 1 1 17 CYS CA C -2.608 2.079 -2.627 1.00 . A A . 17 CYS CA 1 1
3 1343 1 1 17 CYS CB C -2.293 1.076 -1.522 1.00 . A A . 17 CYS CB 1 1
3 1344 1 1 17 CYS H H -1.044 3.288 -1.882 1.00 . A A . 17 CYS H 1 1
3 1345 1 1 17 CYS HA H -2.618 1.565 -3.578 1.00 . A A . 17 CYS HA 1 1
3 1346 1 1 17 CYS HB2 H -1.234 0.858 -1.533 1.00 . A A . 17 CYS HB2 1 1
3 1347 1 1 17 CYS HB3 H -2.558 1.507 -0.567 1.00 . A A . 17 CYS HB3 1 1
3 1348 1 1 17 CYS N N -1.579 3.098 -2.684 1.00 . A A . 17 CYS N 1 1
3 1349 1 1 17 CYS O O -5.015 2.142 -2.726 1.00 . A A . 17 CYS O 1 1
3 1350 1 1 17 CYS SG S -3.186 -0.497 -1.690 1.00 . A A . 17 CYS SG 1 1
3 1351 1 1 18 LYS C C -5.716 5.080 -3.068 1.00 . A A . 18 LYS C 1 1
3 1352 1 1 18 LYS CA C -5.165 4.722 -1.696 1.00 . A A . 18 LYS CA 1 1
3 1353 1 1 18 LYS CB C -4.823 5.980 -0.905 1.00 . A A . 18 LYS CB 1 1
3 1354 1 1 18 LYS CD C -5.550 7.950 0.408 1.00 . A A . 18 LYS CD 1 1
3 1355 1 1 18 LYS CE C -6.713 8.692 1.042 1.00 . A A . 18 LYS CE 1 1
3 1356 1 1 18 LYS CG C -6.015 6.782 -0.436 1.00 . A A . 18 LYS CG 1 1
3 1357 1 1 18 LYS H H -3.105 4.308 -1.546 1.00 . A A . 18 LYS H 1 1
3 1358 1 1 18 LYS HA H -5.893 4.137 -1.153 1.00 . A A . 18 LYS HA 1 1
3 1359 1 1 18 LYS HB2 H -4.252 5.693 -0.034 1.00 . A A . 18 LYS HB2 1 1
3 1360 1 1 18 LYS HB3 H -4.211 6.619 -1.525 1.00 . A A . 18 LYS HB3 1 1
3 1361 1 1 18 LYS HD2 H -4.903 7.573 1.185 1.00 . A A . 18 LYS HD2 1 1
3 1362 1 1 18 LYS HD3 H -4.998 8.634 -0.220 1.00 . A A . 18 LYS HD3 1 1
3 1363 1 1 18 LYS HE2 H -7.265 8.004 1.665 1.00 . A A . 18 LYS HE2 1 1
3 1364 1 1 18 LYS HE3 H -6.322 9.493 1.652 1.00 . A A . 18 LYS HE3 1 1
3 1365 1 1 18 LYS HG2 H -6.554 7.154 -1.295 1.00 . A A . 18 LYS HG2 1 1
3 1366 1 1 18 LYS HG3 H -6.658 6.150 0.157 1.00 . A A . 18 LYS HG3 1 1
3 1367 1 1 18 LYS HZ1 H -8.084 8.499 -0.522 1.00 . A A . 18 LYS HZ1 1 1
3 1368 1 1 18 LYS HZ2 H -7.109 9.876 -0.631 1.00 . A A . 18 LYS HZ2 1 1
3 1369 1 1 18 LYS HZ3 H -8.375 9.825 0.487 1.00 . A A . 18 LYS HZ3 1 1
3 1370 1 1 18 LYS N N -3.960 3.932 -1.861 1.00 . A A . 18 LYS N 1 1
3 1371 1 1 18 LYS NZ N -7.633 9.262 0.023 1.00 . A A . 18 LYS NZ 1 1
3 1372 1 1 18 LYS O O -6.928 5.073 -3.297 1.00 . A A . 18 LYS O 1 1
3 1373 1 1 19 LYS C C -5.715 4.321 -5.977 1.00 . A A . 19 LYS C 1 1
3 1374 1 1 19 LYS CA C -5.127 5.593 -5.380 1.00 . A A . 19 LYS CA 1 1
3 1375 1 1 19 LYS CB C -3.871 5.989 -6.157 1.00 . A A . 19 LYS CB 1 1
3 1376 1 1 19 LYS CD C -2.749 6.185 -8.400 1.00 . A A . 19 LYS CD 1 1
3 1377 1 1 19 LYS CE C -1.824 5.013 -8.103 1.00 . A A . 19 LYS CE 1 1
3 1378 1 1 19 LYS CG C -4.073 6.058 -7.662 1.00 . A A . 19 LYS CG 1 1
3 1379 1 1 19 LYS H H -3.860 5.463 -3.695 1.00 . A A . 19 LYS H 1 1
3 1380 1 1 19 LYS HA H -5.854 6.388 -5.440 1.00 . A A . 19 LYS HA 1 1
3 1381 1 1 19 LYS HB2 H -3.543 6.958 -5.817 1.00 . A A . 19 LYS HB2 1 1
3 1382 1 1 19 LYS HB3 H -3.096 5.265 -5.952 1.00 . A A . 19 LYS HB3 1 1
3 1383 1 1 19 LYS HD2 H -2.942 6.216 -9.461 1.00 . A A . 19 LYS HD2 1 1
3 1384 1 1 19 LYS HD3 H -2.265 7.101 -8.093 1.00 . A A . 19 LYS HD3 1 1
3 1385 1 1 19 LYS HE2 H -1.491 5.083 -7.079 1.00 . A A . 19 LYS HE2 1 1
3 1386 1 1 19 LYS HE3 H -2.373 4.093 -8.240 1.00 . A A . 19 LYS HE3 1 1
3 1387 1 1 19 LYS HG2 H -4.570 5.159 -7.989 1.00 . A A . 19 LYS HG2 1 1
3 1388 1 1 19 LYS HG3 H -4.687 6.917 -7.893 1.00 . A A . 19 LYS HG3 1 1
3 1389 1 1 19 LYS HZ1 H -0.928 4.841 -9.978 1.00 . A A . 19 LYS HZ1 1 1
3 1390 1 1 19 LYS HZ2 H 0.018 4.247 -8.708 1.00 . A A . 19 LYS HZ2 1 1
3 1391 1 1 19 LYS HZ3 H -0.135 5.913 -8.936 1.00 . A A . 19 LYS HZ3 1 1
3 1392 1 1 19 LYS N N -4.796 5.378 -3.979 1.00 . A A . 19 LYS N 1 1
3 1393 1 1 19 LYS NZ N -0.634 5.004 -8.992 1.00 . A A . 19 LYS NZ 1 1
3 1394 1 1 19 LYS O O -6.717 4.364 -6.691 1.00 . A A . 19 LYS O 1 1
3 1395 1 1 20 ALA C C -6.924 1.579 -5.782 1.00 . A A . 20 ALA C 1 1
3 1396 1 1 20 ALA CA C -5.494 1.899 -6.188 1.00 . A A . 20 ALA CA 1 1
3 1397 1 1 20 ALA CB C -4.548 0.808 -5.711 1.00 . A A . 20 ALA CB 1 1
3 1398 1 1 20 ALA H H -4.325 3.233 -5.039 1.00 . A A . 20 ALA H 1 1
3 1399 1 1 20 ALA HA H -5.438 1.948 -7.265 1.00 . A A . 20 ALA HA 1 1
3 1400 1 1 20 ALA HB1 H -3.527 1.106 -5.899 1.00 . A A . 20 ALA HB1 1 1
3 1401 1 1 20 ALA HB2 H -4.760 -0.109 -6.243 1.00 . A A . 20 ALA HB2 1 1
3 1402 1 1 20 ALA HB3 H -4.686 0.649 -4.651 1.00 . A A . 20 ALA HB3 1 1
3 1403 1 1 20 ALA N N -5.084 3.192 -5.658 1.00 . A A . 20 ALA N 1 1
3 1404 1 1 20 ALA O O -7.709 1.062 -6.580 1.00 . A A . 20 ALA O 1 1
3 1405 1 1 21 GLY C C -8.692 0.960 -2.769 1.00 . A A . 21 GLY C 1 1
3 1406 1 1 21 GLY CA C -8.615 1.718 -4.074 1.00 . A A . 21 GLY CA 1 1
3 1407 1 1 21 GLY H H -6.574 2.262 -3.937 1.00 . A A . 21 GLY H 1 1
3 1408 1 1 21 GLY HA2 H -9.072 2.687 -3.941 1.00 . A A . 21 GLY HA2 1 1
3 1409 1 1 21 GLY HA3 H -9.167 1.173 -4.823 1.00 . A A . 21 GLY HA3 1 1
3 1410 1 1 21 GLY N N -7.259 1.901 -4.541 1.00 . A A . 21 GLY N 1 1
3 1411 1 1 21 GLY O O -9.750 0.441 -2.409 1.00 . A A . 21 GLY O 1 1
3 1412 1 1 22 MET C C -7.403 1.173 0.364 1.00 . A A . 22 MET C 1 1
3 1413 1 1 22 MET CA C -7.558 0.188 -0.783 1.00 . A A . 22 MET CA 1 1
3 1414 1 1 22 MET CB C -6.449 -0.867 -0.742 1.00 . A A . 22 MET CB 1 1
3 1415 1 1 22 MET CE C -6.894 -3.041 -4.280 1.00 . A A . 22 MET CE 1 1
3 1416 1 1 22 MET CG C -6.671 -2.018 -1.712 1.00 . A A . 22 MET CG 1 1
3 1417 1 1 22 MET H H -6.757 1.303 -2.399 1.00 . A A . 22 MET H 1 1
3 1418 1 1 22 MET HA H -8.510 -0.310 -0.673 1.00 . A A . 22 MET HA 1 1
3 1419 1 1 22 MET HB2 H -5.509 -0.394 -0.987 1.00 . A A . 22 MET HB2 1 1
3 1420 1 1 22 MET HB3 H -6.390 -1.273 0.257 1.00 . A A . 22 MET HB3 1 1
3 1421 1 1 22 MET HE1 H -6.314 -3.890 -3.950 1.00 . A A . 22 MET HE1 1 1
3 1422 1 1 22 MET HE2 H -6.768 -2.909 -5.344 1.00 . A A . 22 MET HE2 1 1
3 1423 1 1 22 MET HE3 H -7.938 -3.212 -4.061 1.00 . A A . 22 MET HE3 1 1
3 1424 1 1 22 MET HG2 H -6.022 -2.835 -1.436 1.00 . A A . 22 MET HG2 1 1
3 1425 1 1 22 MET HG3 H -7.700 -2.337 -1.634 1.00 . A A . 22 MET HG3 1 1
3 1426 1 1 22 MET N N -7.580 0.883 -2.059 1.00 . A A . 22 MET N 1 1
3 1427 1 1 22 MET O O -7.366 2.385 0.146 1.00 . A A . 22 MET O 1 1
3 1428 1 1 22 MET SD S -6.337 -1.569 -3.428 1.00 . A A . 22 MET SD 1 1
3 1429 1 1 23 ARG C C -5.845 1.591 3.325 1.00 . A A . 23 ARG C 1 1
3 1430 1 1 23 ARG CA C -7.260 1.526 2.756 1.00 . A A . 23 ARG CA 1 1
3 1431 1 1 23 ARG CB C -8.261 1.051 3.816 1.00 . A A . 23 ARG CB 1 1
3 1432 1 1 23 ARG CD C -10.676 1.135 4.539 1.00 . A A . 23 ARG CD 1 1
3 1433 1 1 23 ARG CG C -9.704 1.220 3.375 1.00 . A A . 23 ARG CG 1 1
3 1434 1 1 23 ARG CZ C -11.636 -0.552 6.048 1.00 . A A . 23 ARG CZ 1 1
3 1435 1 1 23 ARG H H -7.315 -0.318 1.702 1.00 . A A . 23 ARG H 1 1
3 1436 1 1 23 ARG HA H -7.543 2.519 2.439 1.00 . A A . 23 ARG HA 1 1
3 1437 1 1 23 ARG HB2 H -8.087 0.003 4.012 1.00 . A A . 23 ARG HB2 1 1
3 1438 1 1 23 ARG HB3 H -8.112 1.607 4.727 1.00 . A A . 23 ARG HB3 1 1
3 1439 1 1 23 ARG HD2 H -10.315 1.762 5.337 1.00 . A A . 23 ARG HD2 1 1
3 1440 1 1 23 ARG HD3 H -11.640 1.495 4.210 1.00 . A A . 23 ARG HD3 1 1
3 1441 1 1 23 ARG HE H -10.307 -0.934 4.602 1.00 . A A . 23 ARG HE 1 1
3 1442 1 1 23 ARG HG2 H -9.815 2.182 2.898 1.00 . A A . 23 ARG HG2 1 1
3 1443 1 1 23 ARG HG3 H -9.940 0.437 2.670 1.00 . A A . 23 ARG HG3 1 1
3 1444 1 1 23 ARG HH11 H -12.284 1.345 6.370 1.00 . A A . 23 ARG HH11 1 1
3 1445 1 1 23 ARG HH12 H -12.966 0.140 7.415 1.00 . A A . 23 ARG HH12 1 1
3 1446 1 1 23 ARG HH21 H -11.199 -2.526 5.962 1.00 . A A . 23 ARG HH21 1 1
3 1447 1 1 23 ARG HH22 H -12.342 -2.074 7.185 1.00 . A A . 23 ARG HH22 1 1
3 1448 1 1 23 ARG N N -7.328 0.660 1.584 1.00 . A A . 23 ARG N 1 1
3 1449 1 1 23 ARG NE N -10.827 -0.225 5.044 1.00 . A A . 23 ARG NE 1 1
3 1450 1 1 23 ARG NH1 N -12.351 0.385 6.661 1.00 . A A . 23 ARG NH1 1 1
3 1451 1 1 23 ARG NH2 N -11.733 -1.817 6.430 1.00 . A A . 23 ARG NH2 1 1
3 1452 1 1 23 ARG O O -5.212 2.647 3.326 1.00 . A A . 23 ARG O 1 1
3 1453 1 1 24 PHE C C -3.122 -0.495 3.589 1.00 . A A . 24 PHE C 1 1
3 1454 1 1 24 PHE CA C -4.029 0.393 4.413 1.00 . A A . 24 PHE CA 1 1
3 1455 1 1 24 PHE CB C -4.123 -0.162 5.837 1.00 . A A . 24 PHE CB 1 1
3 1456 1 1 24 PHE CD1 C -6.281 -1.406 5.777 1.00 . A A . 24 PHE CD1 1 1
3 1457 1 1 24 PHE CD2 C -6.117 0.466 7.232 1.00 . A A . 24 PHE CD2 1 1
3 1458 1 1 24 PHE CE1 C -7.583 -1.610 6.168 1.00 . A A . 24 PHE CE1 1 1
3 1459 1 1 24 PHE CE2 C -7.425 0.269 7.634 1.00 . A A . 24 PHE CE2 1 1
3 1460 1 1 24 PHE CG C -5.534 -0.371 6.300 1.00 . A A . 24 PHE CG 1 1
3 1461 1 1 24 PHE CZ C -8.160 -0.772 7.100 1.00 . A A . 24 PHE CZ 1 1
3 1462 1 1 24 PHE H H -5.877 -0.360 3.711 1.00 . A A . 24 PHE H 1 1
3 1463 1 1 24 PHE HA H -3.618 1.390 4.443 1.00 . A A . 24 PHE HA 1 1
3 1464 1 1 24 PHE HB2 H -3.616 -1.115 5.874 1.00 . A A . 24 PHE HB2 1 1
3 1465 1 1 24 PHE HB3 H -3.640 0.525 6.515 1.00 . A A . 24 PHE HB3 1 1
3 1466 1 1 24 PHE HD1 H -5.830 -2.057 5.048 1.00 . A A . 24 PHE HD1 1 1
3 1467 1 1 24 PHE HD2 H -5.541 1.279 7.648 1.00 . A A . 24 PHE HD2 1 1
3 1468 1 1 24 PHE HE1 H -8.149 -2.419 5.737 1.00 . A A . 24 PHE HE1 1 1
3 1469 1 1 24 PHE HE2 H -7.872 0.927 8.362 1.00 . A A . 24 PHE HE2 1 1
3 1470 1 1 24 PHE HZ H -9.183 -0.927 7.408 1.00 . A A . 24 PHE HZ 1 1
3 1471 1 1 24 PHE N N -5.349 0.459 3.791 1.00 . A A . 24 PHE N 1 1
3 1472 1 1 24 PHE O O -3.604 -1.366 2.872 1.00 . A A . 24 PHE O 1 1
3 1473 1 1 25 GLY C C 0.316 -1.549 3.665 1.00 . A A . 25 GLY C 1 1
3 1474 1 1 25 GLY CA C -0.873 -1.019 2.893 1.00 . A A . 25 GLY CA 1 1
3 1475 1 1 25 GLY H H -1.499 0.308 4.422 1.00 . A A . 25 GLY H 1 1
3 1476 1 1 25 GLY HA2 H -1.379 -1.846 2.421 1.00 . A A . 25 GLY HA2 1 1
3 1477 1 1 25 GLY HA3 H -0.513 -0.346 2.125 1.00 . A A . 25 GLY HA3 1 1
3 1478 1 1 25 GLY N N -1.820 -0.306 3.730 1.00 . A A . 25 GLY N 1 1
3 1479 1 1 25 GLY O O 0.778 -0.916 4.617 1.00 . A A . 25 GLY O 1 1
3 1480 1 1 26 LYS C C 3.135 -3.258 2.827 1.00 . A A . 26 LYS C 1 1
3 1481 1 1 26 LYS CA C 2.007 -3.285 3.842 1.00 . A A . 26 LYS CA 1 1
3 1482 1 1 26 LYS CB C 1.781 -4.725 4.302 1.00 . A A . 26 LYS CB 1 1
3 1483 1 1 26 LYS CD C 0.887 -6.274 6.050 1.00 . A A . 26 LYS CD 1 1
3 1484 1 1 26 LYS CE C -0.134 -6.471 7.158 1.00 . A A . 26 LYS CE 1 1
3 1485 1 1 26 LYS CG C 0.872 -4.854 5.507 1.00 . A A . 26 LYS CG 1 1
3 1486 1 1 26 LYS H H 0.336 -3.211 2.557 1.00 . A A . 26 LYS H 1 1
3 1487 1 1 26 LYS HA H 2.288 -2.682 4.693 1.00 . A A . 26 LYS HA 1 1
3 1488 1 1 26 LYS HB2 H 1.343 -5.283 3.487 1.00 . A A . 26 LYS HB2 1 1
3 1489 1 1 26 LYS HB3 H 2.735 -5.164 4.551 1.00 . A A . 26 LYS HB3 1 1
3 1490 1 1 26 LYS HD2 H 0.665 -6.957 5.246 1.00 . A A . 26 LYS HD2 1 1
3 1491 1 1 26 LYS HD3 H 1.873 -6.486 6.440 1.00 . A A . 26 LYS HD3 1 1
3 1492 1 1 26 LYS HE2 H 0.032 -7.436 7.615 1.00 . A A . 26 LYS HE2 1 1
3 1493 1 1 26 LYS HE3 H 0.002 -5.696 7.897 1.00 . A A . 26 LYS HE3 1 1
3 1494 1 1 26 LYS HG2 H 1.216 -4.179 6.274 1.00 . A A . 26 LYS HG2 1 1
3 1495 1 1 26 LYS HG3 H -0.137 -4.595 5.218 1.00 . A A . 26 LYS HG3 1 1
3 1496 1 1 26 LYS HZ1 H -2.201 -6.589 7.422 1.00 . A A . 26 LYS HZ1 1 1
3 1497 1 1 26 LYS HZ2 H -1.671 -7.134 5.910 1.00 . A A . 26 LYS HZ2 1 1
3 1498 1 1 26 LYS HZ3 H -1.725 -5.477 6.241 1.00 . A A . 26 LYS HZ3 1 1
3 1499 1 1 26 LYS N N 0.800 -2.716 3.267 1.00 . A A . 26 LYS N 1 1
3 1500 1 1 26 LYS NZ N -1.530 -6.413 6.648 1.00 . A A . 26 LYS NZ 1 1
3 1501 1 1 26 LYS O O 2.910 -3.030 1.638 1.00 . A A . 26 LYS O 1 1
3 1502 1 1 27 CYS C C 6.028 -4.900 2.215 1.00 . A A . 27 CYS C 1 1
3 1503 1 1 27 CYS CA C 5.508 -3.488 2.436 1.00 . A A . 27 CYS CA 1 1
3 1504 1 1 27 CYS CB C 6.607 -2.615 3.041 1.00 . A A . 27 CYS CB 1 1
3 1505 1 1 27 CYS H H 4.447 -3.723 4.251 1.00 . A A . 27 CYS H 1 1
3 1506 1 1 27 CYS HA H 5.211 -3.071 1.484 1.00 . A A . 27 CYS HA 1 1
3 1507 1 1 27 CYS HB2 H 6.192 -1.652 3.300 1.00 . A A . 27 CYS HB2 1 1
3 1508 1 1 27 CYS HB3 H 6.983 -3.090 3.935 1.00 . A A . 27 CYS HB3 1 1
3 1509 1 1 27 CYS N N 4.341 -3.507 3.298 1.00 . A A . 27 CYS N 1 1
3 1510 1 1 27 CYS O O 6.546 -5.534 3.140 1.00 . A A . 27 CYS O 1 1
3 1511 1 1 27 CYS SG S 8.020 -2.329 1.927 1.00 . A A . 27 CYS SG 1 1
3 1512 1 1 28 ILE C C 7.427 -6.570 -0.414 1.00 . A A . 28 ILE C 1 1
3 1513 1 1 28 ILE CA C 6.344 -6.722 0.658 1.00 . A A . 28 ILE CA 1 1
3 1514 1 1 28 ILE CB C 5.131 -7.595 0.222 1.00 . A A . 28 ILE CB 1 1
3 1515 1 1 28 ILE CD1 C 3.136 -8.834 1.231 1.00 . A A . 28 ILE CD1 1 1
3 1516 1 1 28 ILE CG1 C 4.176 -7.749 1.410 1.00 . A A . 28 ILE CG1 1 1
3 1517 1 1 28 ILE CG2 C 5.537 -8.963 -0.301 1.00 . A A . 28 ILE CG2 1 1
3 1518 1 1 28 ILE H H 5.466 -4.852 0.284 1.00 . A A . 28 ILE H 1 1
3 1519 1 1 28 ILE HA H 6.786 -7.157 1.544 1.00 . A A . 28 ILE HA 1 1
3 1520 1 1 28 ILE HB H 4.607 -7.076 -0.566 1.00 . A A . 28 ILE HB 1 1
3 1521 1 1 28 ILE HD11 H 2.572 -8.645 0.331 1.00 . A A . 28 ILE HD11 1 1
3 1522 1 1 28 ILE HD12 H 2.469 -8.835 2.081 1.00 . A A . 28 ILE HD12 1 1
3 1523 1 1 28 ILE HD13 H 3.626 -9.793 1.156 1.00 . A A . 28 ILE HD13 1 1
3 1524 1 1 28 ILE HG12 H 4.749 -7.981 2.293 1.00 . A A . 28 ILE HG12 1 1
3 1525 1 1 28 ILE HG13 H 3.656 -6.814 1.564 1.00 . A A . 28 ILE HG13 1 1
3 1526 1 1 28 ILE HG21 H 4.647 -9.505 -0.584 1.00 . A A . 28 ILE HG21 1 1
3 1527 1 1 28 ILE HG22 H 6.062 -9.505 0.472 1.00 . A A . 28 ILE HG22 1 1
3 1528 1 1 28 ILE HG23 H 6.178 -8.847 -1.162 1.00 . A A . 28 ILE HG23 1 1
3 1529 1 1 28 ILE N N 5.881 -5.399 0.996 1.00 . A A . 28 ILE N 1 1
3 1530 1 1 28 ILE O O 7.675 -5.443 -0.841 1.00 . A A . 28 ILE O 1 1
3 1531 1 1 29 ASN C C 9.235 -6.539 -2.748 1.00 . A A . 29 ASN C 1 1
3 1532 1 1 29 ASN CA C 9.274 -7.633 -1.677 1.00 . A A . 29 ASN CA 1 1
3 1533 1 1 29 ASN CB C 9.527 -9.000 -2.333 1.00 . A A . 29 ASN CB 1 1
3 1534 1 1 29 ASN CG C 8.419 -9.438 -3.277 1.00 . A A . 29 ASN CG 1 1
3 1535 1 1 29 ASN H H 7.731 -8.543 -0.533 1.00 . A A . 29 ASN H 1 1
3 1536 1 1 29 ASN HA H 10.100 -7.418 -1.025 1.00 . A A . 29 ASN HA 1 1
3 1537 1 1 29 ASN HB2 H 10.446 -8.953 -2.897 1.00 . A A . 29 ASN HB2 1 1
3 1538 1 1 29 ASN HB3 H 9.628 -9.746 -1.558 1.00 . A A . 29 ASN HB3 1 1
3 1539 1 1 29 ASN HD21 H 7.524 -10.444 -1.817 1.00 . A A . 29 ASN HD21 1 1
3 1540 1 1 29 ASN HD22 H 6.736 -10.490 -3.353 1.00 . A A . 29 ASN HD22 1 1
3 1541 1 1 29 ASN N N 8.066 -7.671 -0.829 1.00 . A A . 29 ASN N 1 1
3 1542 1 1 29 ASN ND2 N 7.465 -10.199 -2.764 1.00 . A A . 29 ASN ND2 1 1
3 1543 1 1 29 ASN O O 10.227 -5.836 -2.952 1.00 . A A . 29 ASN O 1 1
3 1544 1 1 29 ASN OD1 O 8.432 -9.115 -4.464 1.00 . A A . 29 ASN OD1 1 1
3 1545 1 1 30 GLY C C 6.502 -4.941 -4.562 1.00 . A A . 30 GLY C 1 1
3 1546 1 1 30 GLY CA C 7.952 -5.296 -4.352 1.00 . A A . 30 GLY CA 1 1
3 1547 1 1 30 GLY H H 7.382 -7.035 -3.295 1.00 . A A . 30 GLY H 1 1
3 1548 1 1 30 GLY HA2 H 8.474 -4.431 -3.971 1.00 . A A . 30 GLY HA2 1 1
3 1549 1 1 30 GLY HA3 H 8.384 -5.579 -5.300 1.00 . A A . 30 GLY HA3 1 1
3 1550 1 1 30 GLY N N 8.107 -6.390 -3.419 1.00 . A A . 30 GLY N 1 1
3 1551 1 1 30 GLY O O 6.150 -4.283 -5.542 1.00 . A A . 30 GLY O 1 1
3 1552 1 1 31 LYS C C 3.643 -4.481 -2.615 1.00 . A A . 31 LYS C 1 1
3 1553 1 1 31 LYS CA C 4.228 -5.185 -3.824 1.00 . A A . 31 LYS CA 1 1
3 1554 1 1 31 LYS CB C 3.540 -6.525 -4.065 1.00 . A A . 31 LYS CB 1 1
3 1555 1 1 31 LYS CD C 3.088 -8.855 -3.200 1.00 . A A . 31 LYS CD 1 1
3 1556 1 1 31 LYS CE C 1.655 -8.877 -3.719 1.00 . A A . 31 LYS CE 1 1
3 1557 1 1 31 LYS CG C 3.571 -7.452 -2.865 1.00 . A A . 31 LYS CG 1 1
3 1558 1 1 31 LYS H H 5.976 -5.828 -2.833 1.00 . A A . 31 LYS H 1 1
3 1559 1 1 31 LYS HA H 4.086 -4.559 -4.692 1.00 . A A . 31 LYS HA 1 1
3 1560 1 1 31 LYS HB2 H 2.510 -6.348 -4.334 1.00 . A A . 31 LYS HB2 1 1
3 1561 1 1 31 LYS HB3 H 4.040 -7.019 -4.882 1.00 . A A . 31 LYS HB3 1 1
3 1562 1 1 31 LYS HD2 H 3.735 -9.273 -3.956 1.00 . A A . 31 LYS HD2 1 1
3 1563 1 1 31 LYS HD3 H 3.148 -9.458 -2.307 1.00 . A A . 31 LYS HD3 1 1
3 1564 1 1 31 LYS HE2 H 1.221 -9.841 -3.499 1.00 . A A . 31 LYS HE2 1 1
3 1565 1 1 31 LYS HE3 H 1.092 -8.107 -3.212 1.00 . A A . 31 LYS HE3 1 1
3 1566 1 1 31 LYS HG2 H 4.586 -7.515 -2.504 1.00 . A A . 31 LYS HG2 1 1
3 1567 1 1 31 LYS HG3 H 2.939 -7.040 -2.091 1.00 . A A . 31 LYS HG3 1 1
3 1568 1 1 31 LYS HZ1 H 2.105 -9.385 -5.695 1.00 . A A . 31 LYS HZ1 1 1
3 1569 1 1 31 LYS HZ2 H 1.990 -7.722 -5.430 1.00 . A A . 31 LYS HZ2 1 1
3 1570 1 1 31 LYS HZ3 H 0.591 -8.662 -5.504 1.00 . A A . 31 LYS HZ3 1 1
3 1571 1 1 31 LYS N N 5.646 -5.392 -3.656 1.00 . A A . 31 LYS N 1 1
3 1572 1 1 31 LYS NZ N 1.580 -8.643 -5.186 1.00 . A A . 31 LYS NZ 1 1
3 1573 1 1 31 LYS O O 4.127 -4.652 -1.492 1.00 . A A . 31 LYS O 1 1
3 1574 1 1 32 CYS C C 0.719 -3.985 -1.387 1.00 . A A . 32 CYS C 1 1
3 1575 1 1 32 CYS CA C 1.882 -3.086 -1.745 1.00 . A A . 32 CYS CA 1 1
3 1576 1 1 32 CYS CB C 1.349 -1.701 -2.113 1.00 . A A . 32 CYS CB 1 1
3 1577 1 1 32 CYS H H 2.329 -3.515 -3.766 1.00 . A A . 32 CYS H 1 1
3 1578 1 1 32 CYS HA H 2.546 -3.006 -0.896 1.00 . A A . 32 CYS HA 1 1
3 1579 1 1 32 CYS HB2 H 2.051 -1.200 -2.759 1.00 . A A . 32 CYS HB2 1 1
3 1580 1 1 32 CYS HB3 H 0.412 -1.822 -2.635 1.00 . A A . 32 CYS HB3 1 1
3 1581 1 1 32 CYS N N 2.612 -3.690 -2.841 1.00 . A A . 32 CYS N 1 1
3 1582 1 1 32 CYS O O -0.368 -3.853 -1.954 1.00 . A A . 32 CYS O 1 1
3 1583 1 1 32 CYS SG S 1.031 -0.624 -0.680 1.00 . A A . 32 CYS SG 1 1
3 1584 1 1 33 ASP C C -1.007 -5.044 0.937 1.00 . A A . 33 ASP C 1 1
3 1585 1 1 33 ASP CA C -0.128 -5.794 -0.041 1.00 . A A . 33 ASP CA 1 1
3 1586 1 1 33 ASP CB C 0.411 -7.073 0.593 1.00 . A A . 33 ASP CB 1 1
3 1587 1 1 33 ASP CG C -0.688 -7.892 1.244 1.00 . A A . 33 ASP CG 1 1
3 1588 1 1 33 ASP H H 1.852 -5.042 -0.123 1.00 . A A . 33 ASP H 1 1
3 1589 1 1 33 ASP HA H -0.720 -6.053 -0.906 1.00 . A A . 33 ASP HA 1 1
3 1590 1 1 33 ASP HB2 H 0.871 -7.675 -0.177 1.00 . A A . 33 ASP HB2 1 1
3 1591 1 1 33 ASP HB3 H 1.154 -6.823 1.338 1.00 . A A . 33 ASP HB3 1 1
3 1592 1 1 33 ASP N N 0.946 -4.926 -0.487 1.00 . A A . 33 ASP N 1 1
3 1593 1 1 33 ASP O O -0.615 -4.757 2.068 1.00 . A A . 33 ASP O 1 1
3 1594 1 1 33 ASP OD1 O -1.437 -8.570 0.508 1.00 . A A . 33 ASP OD1 1 1
3 1595 1 1 33 ASP OD2 O -0.817 -7.860 2.485 1.00 . A A . 33 ASP OD2 1 1
3 1596 1 1 34 CYS C C -4.292 -4.572 1.732 1.00 . A A . 34 CYS C 1 1
3 1597 1 1 34 CYS CA C -3.070 -3.832 1.224 1.00 . A A . 34 CYS CA 1 1
3 1598 1 1 34 CYS CB C -3.534 -2.691 0.331 1.00 . A A . 34 CYS CB 1 1
3 1599 1 1 34 CYS H H -2.476 -5.031 -0.400 1.00 . A A . 34 CYS H 1 1
3 1600 1 1 34 CYS HA H -2.523 -3.429 2.059 1.00 . A A . 34 CYS HA 1 1
3 1601 1 1 34 CYS HB2 H -4.148 -3.093 -0.460 1.00 . A A . 34 CYS HB2 1 1
3 1602 1 1 34 CYS HB3 H -4.122 -2.003 0.920 1.00 . A A . 34 CYS HB3 1 1
3 1603 1 1 34 CYS N N -2.189 -4.699 0.476 1.00 . A A . 34 CYS N 1 1
3 1604 1 1 34 CYS O O -4.540 -5.721 1.375 1.00 . A A . 34 CYS O 1 1
3 1605 1 1 34 CYS SG S -2.192 -1.746 -0.445 1.00 . A A . 34 CYS SG 1 1
3 1606 1 1 35 THR C C -7.359 -3.270 2.574 1.00 . A A . 35 THR C 1 1
3 1607 1 1 35 THR CA C -6.361 -4.354 2.943 1.00 . A A . 35 THR CA 1 1
3 1608 1 1 35 THR CB C -6.458 -4.675 4.443 1.00 . A A . 35 THR CB 1 1
3 1609 1 1 35 THR CG2 C -7.848 -5.197 4.778 1.00 . A A . 35 THR CG2 1 1
3 1610 1 1 35 THR H H -4.731 -3.038 2.937 1.00 . A A . 35 THR H 1 1
3 1611 1 1 35 THR HA H -6.579 -5.250 2.378 1.00 . A A . 35 THR HA 1 1
3 1612 1 1 35 THR HB H -6.283 -3.774 5.006 1.00 . A A . 35 THR HB 1 1
3 1613 1 1 35 THR HG1 H -4.828 -5.741 4.078 1.00 . A A . 35 THR HG1 1 1
3 1614 1 1 35 THR HG21 H -8.589 -4.587 4.273 1.00 . A A . 35 THR HG21 1 1
3 1615 1 1 35 THR HG22 H -8.005 -5.147 5.845 1.00 . A A . 35 THR HG22 1 1
3 1616 1 1 35 THR HG23 H -7.938 -6.220 4.446 1.00 . A A . 35 THR HG23 1 1
3 1617 1 1 35 THR N N -5.053 -3.893 2.569 1.00 . A A . 35 THR N 1 1
3 1618 1 1 35 THR O O -7.209 -2.113 2.974 1.00 . A A . 35 THR O 1 1
3 1619 1 1 35 THR OG1 O -5.466 -5.651 4.800 1.00 . A A . 35 THR OG1 1 1
3 1620 1 1 36 PRO C C -10.475 -2.476 2.287 1.00 . A A . 36 PRO C 1 1
3 1621 1 1 36 PRO CA C -9.332 -2.653 1.298 1.00 . A A . 36 PRO CA 1 1
3 1622 1 1 36 PRO CB C -9.825 -3.279 0.000 1.00 . A A . 36 PRO CB 1 1
3 1623 1 1 36 PRO CD C -8.586 -4.954 1.207 1.00 . A A . 36 PRO CD 1 1
3 1624 1 1 36 PRO CG C -9.699 -4.749 0.209 1.00 . A A . 36 PRO CG 1 1
3 1625 1 1 36 PRO HA H -8.884 -1.693 1.091 1.00 . A A . 36 PRO HA 1 1
3 1626 1 1 36 PRO HB2 H -10.846 -2.989 -0.172 1.00 . A A . 36 PRO HB2 1 1
3 1627 1 1 36 PRO HB3 H -9.212 -2.945 -0.820 1.00 . A A . 36 PRO HB3 1 1
3 1628 1 1 36 PRO HD2 H -8.895 -5.636 1.982 1.00 . A A . 36 PRO HD2 1 1
3 1629 1 1 36 PRO HD3 H -7.702 -5.327 0.713 1.00 . A A . 36 PRO HD3 1 1
3 1630 1 1 36 PRO HG2 H -10.625 -5.144 0.599 1.00 . A A . 36 PRO HG2 1 1
3 1631 1 1 36 PRO HG3 H -9.453 -5.227 -0.725 1.00 . A A . 36 PRO HG3 1 1
3 1632 1 1 36 PRO N N -8.349 -3.609 1.755 1.00 . A A . 36 PRO N 1 1
3 1633 1 1 36 PRO O O -10.364 -2.820 3.466 1.00 . A A . 36 PRO O 1 1
3 1634 1 1 37 LYS C C -13.695 -2.865 2.474 1.00 . A A . 37 LYS C 1 1
3 1635 1 1 37 LYS CA C -12.738 -1.683 2.607 1.00 . A A . 37 LYS CA 1 1
3 1636 1 1 37 LYS CB C -13.434 -0.350 2.255 1.00 . A A . 37 LYS CB 1 1
3 1637 1 1 37 LYS CD C -12.578 0.298 -0.045 1.00 . A A . 37 LYS CD 1 1
3 1638 1 1 37 LYS CE C -12.987 0.728 -1.444 1.00 . A A . 37 LYS CE 1 1
3 1639 1 1 37 LYS CG C -13.782 -0.141 0.781 1.00 . A A . 37 LYS CG 1 1
3 1640 1 1 37 LYS H H -11.567 -1.671 0.856 1.00 . A A . 37 LYS H 1 1
3 1641 1 1 37 LYS HA H -12.409 -1.633 3.637 1.00 . A A . 37 LYS HA 1 1
3 1642 1 1 37 LYS HB2 H -14.352 -0.288 2.819 1.00 . A A . 37 LYS HB2 1 1
3 1643 1 1 37 LYS HB3 H -12.789 0.459 2.562 1.00 . A A . 37 LYS HB3 1 1
3 1644 1 1 37 LYS HD2 H -12.098 1.127 0.450 1.00 . A A . 37 LYS HD2 1 1
3 1645 1 1 37 LYS HD3 H -11.886 -0.524 -0.123 1.00 . A A . 37 LYS HD3 1 1
3 1646 1 1 37 LYS HE2 H -13.626 1.593 -1.366 1.00 . A A . 37 LYS HE2 1 1
3 1647 1 1 37 LYS HE3 H -12.099 0.988 -1.999 1.00 . A A . 37 LYS HE3 1 1
3 1648 1 1 37 LYS HG2 H -14.158 -1.069 0.378 1.00 . A A . 37 LYS HG2 1 1
3 1649 1 1 37 LYS HG3 H -14.549 0.616 0.710 1.00 . A A . 37 LYS HG3 1 1
3 1650 1 1 37 LYS HZ1 H -13.150 -1.218 -2.192 1.00 . A A . 37 LYS HZ1 1 1
3 1651 1 1 37 LYS HZ2 H -13.907 -0.048 -3.148 1.00 . A A . 37 LYS HZ2 1 1
3 1652 1 1 37 LYS HZ3 H -14.622 -0.545 -1.703 1.00 . A A . 37 LYS HZ3 1 1
3 1653 1 1 37 LYS N N -11.555 -1.908 1.798 1.00 . A A . 37 LYS N 1 1
3 1654 1 1 37 LYS NZ N -13.717 -0.346 -2.171 1.00 . A A . 37 LYS NZ 1 1
3 1655 1 1 37 LYS O O -13.775 -3.676 3.420 1.00 . A A . 37 LYS O 1 1
3 1656 1 1 37 LYS OXT O -14.335 -3.004 1.411 1.00 . A A . 37 LYS OXT 1 1
4 1657 1 1 1 VAL C C -3.536 -7.495 -3.356 1.00 . A A . 1 VAL C 1 1
4 1658 1 1 1 VAL CA C -5.035 -7.737 -3.482 1.00 . A A . 1 VAL CA 1 1
4 1659 1 1 1 VAL CB C -5.756 -7.157 -2.249 1.00 . A A . 1 VAL CB 1 1
4 1660 1 1 1 VAL CG1 C -7.245 -7.018 -2.519 1.00 . A A . 1 VAL CG1 1 1
4 1661 1 1 1 VAL CG2 C -5.516 -8.031 -1.028 1.00 . A A . 1 VAL CG2 1 1
4 1662 1 1 1 VAL H1 H -6.346 -9.336 -3.761 1.00 . A A . 1 VAL H1 1 1
4 1663 1 1 1 VAL H2 H -4.980 -9.718 -2.845 1.00 . A A . 1 VAL H2 1 1
4 1664 1 1 1 VAL H3 H -4.847 -9.533 -4.516 1.00 . A A . 1 VAL H3 1 1
4 1665 1 1 1 VAL HA H -5.393 -7.214 -4.356 1.00 . A A . 1 VAL HA 1 1
4 1666 1 1 1 VAL HB H -5.354 -6.174 -2.049 1.00 . A A . 1 VAL HB 1 1
4 1667 1 1 1 VAL HG11 H -7.695 -6.405 -1.751 1.00 . A A . 1 VAL HG11 1 1
4 1668 1 1 1 VAL HG12 H -7.704 -7.996 -2.514 1.00 . A A . 1 VAL HG12 1 1
4 1669 1 1 1 VAL HG13 H -7.395 -6.555 -3.483 1.00 . A A . 1 VAL HG13 1 1
4 1670 1 1 1 VAL HG21 H -4.456 -8.085 -0.829 1.00 . A A . 1 VAL HG21 1 1
4 1671 1 1 1 VAL HG22 H -5.899 -9.023 -1.216 1.00 . A A . 1 VAL HG22 1 1
4 1672 1 1 1 VAL HG23 H -6.021 -7.604 -0.175 1.00 . A A . 1 VAL HG23 1 1
4 1673 1 1 1 VAL N N -5.323 -9.179 -3.663 1.00 . A A . 1 VAL N 1 1
4 1674 1 1 1 VAL O O -2.743 -8.434 -3.409 1.00 . A A . 1 VAL O 1 1
4 1675 1 1 2 GLY C C -1.361 -5.209 -4.457 1.00 . A A . 2 GLY C 1 1
4 1676 1 1 2 GLY CA C -1.742 -5.898 -3.173 1.00 . A A . 2 GLY CA 1 1
4 1677 1 1 2 GLY H H -3.819 -5.529 -3.081 1.00 . A A . 2 GLY H 1 1
4 1678 1 1 2 GLY HA2 H -1.537 -5.240 -2.341 1.00 . A A . 2 GLY HA2 1 1
4 1679 1 1 2 GLY HA3 H -1.160 -6.799 -3.069 1.00 . A A . 2 GLY HA3 1 1
4 1680 1 1 2 GLY N N -3.147 -6.237 -3.184 1.00 . A A . 2 GLY N 1 1
4 1681 1 1 2 GLY O O -1.635 -5.720 -5.542 1.00 . A A . 2 GLY O 1 1
4 1682 1 1 3 ILE C C 0.869 -3.324 -6.049 1.00 . A A . 3 ILE C 1 1
4 1683 1 1 3 ILE CA C -0.543 -3.206 -5.504 1.00 . A A . 3 ILE CA 1 1
4 1684 1 1 3 ILE CB C -0.827 -1.742 -5.145 1.00 . A A . 3 ILE CB 1 1
4 1685 1 1 3 ILE CD1 C 0.178 0.291 -3.998 1.00 . A A . 3 ILE CD1 1 1
4 1686 1 1 3 ILE CG1 C 0.362 -1.150 -4.387 1.00 . A A . 3 ILE CG1 1 1
4 1687 1 1 3 ILE CG2 C -2.102 -1.667 -4.310 1.00 . A A . 3 ILE CG2 1 1
4 1688 1 1 3 ILE H H -0.405 -3.750 -3.469 1.00 . A A . 3 ILE H 1 1
4 1689 1 1 3 ILE HA H -1.244 -3.510 -6.266 1.00 . A A . 3 ILE HA 1 1
4 1690 1 1 3 ILE HB H -0.984 -1.187 -6.059 1.00 . A A . 3 ILE HB 1 1
4 1691 1 1 3 ILE HD11 H -0.613 0.356 -3.281 1.00 . A A . 3 ILE HD11 1 1
4 1692 1 1 3 ILE HD12 H -0.075 0.874 -4.872 1.00 . A A . 3 ILE HD12 1 1
4 1693 1 1 3 ILE HD13 H 1.091 0.669 -3.565 1.00 . A A . 3 ILE HD13 1 1
4 1694 1 1 3 ILE HG12 H 0.520 -1.719 -3.485 1.00 . A A . 3 ILE HG12 1 1
4 1695 1 1 3 ILE HG13 H 1.243 -1.218 -5.007 1.00 . A A . 3 ILE HG13 1 1
4 1696 1 1 3 ILE HG21 H -2.259 -0.658 -3.975 1.00 . A A . 3 ILE HG21 1 1
4 1697 1 1 3 ILE HG22 H -2.009 -2.319 -3.454 1.00 . A A . 3 ILE HG22 1 1
4 1698 1 1 3 ILE HG23 H -2.942 -1.982 -4.910 1.00 . A A . 3 ILE HG23 1 1
4 1699 1 1 3 ILE N N -0.743 -4.051 -4.348 1.00 . A A . 3 ILE N 1 1
4 1700 1 1 3 ILE O O 1.746 -3.936 -5.435 1.00 . A A . 3 ILE O 1 1
4 1701 1 1 4 ASN C C 3.071 -1.407 -7.633 1.00 . A A . 4 ASN C 1 1
4 1702 1 1 4 ASN CA C 2.356 -2.725 -7.876 1.00 . A A . 4 ASN CA 1 1
4 1703 1 1 4 ASN CB C 2.149 -2.961 -9.378 1.00 . A A . 4 ASN CB 1 1
4 1704 1 1 4 ASN CG C 3.448 -3.016 -10.168 1.00 . A A . 4 ASN CG 1 1
4 1705 1 1 4 ASN H H 0.344 -2.165 -7.570 1.00 . A A . 4 ASN H 1 1
4 1706 1 1 4 ASN HA H 2.944 -3.530 -7.462 1.00 . A A . 4 ASN HA 1 1
4 1707 1 1 4 ASN HB2 H 1.630 -3.898 -9.517 1.00 . A A . 4 ASN HB2 1 1
4 1708 1 1 4 ASN HB3 H 1.543 -2.161 -9.776 1.00 . A A . 4 ASN HB3 1 1
4 1709 1 1 4 ASN HD21 H 4.408 -3.861 -8.644 1.00 . A A . 4 ASN HD21 1 1
4 1710 1 1 4 ASN HD22 H 5.350 -3.574 -10.064 1.00 . A A . 4 ASN HD22 1 1
4 1711 1 1 4 ASN N N 1.076 -2.697 -7.190 1.00 . A A . 4 ASN N 1 1
4 1712 1 1 4 ASN ND2 N 4.507 -3.534 -9.566 1.00 . A A . 4 ASN ND2 1 1
4 1713 1 1 4 ASN O O 2.822 -0.416 -8.320 1.00 . A A . 4 ASN O 1 1
4 1714 1 1 4 ASN OD1 O 3.492 -2.607 -11.328 1.00 . A A . 4 ASN OD1 1 1
4 1715 1 1 5 VAL C C 5.895 -0.485 -5.504 1.00 . A A . 5 VAL C 1 1
4 1716 1 1 5 VAL CA C 4.570 -0.164 -6.198 1.00 . A A . 5 VAL CA 1 1
4 1717 1 1 5 VAL CB C 3.631 0.612 -5.235 1.00 . A A . 5 VAL CB 1 1
4 1718 1 1 5 VAL CG1 C 3.871 0.206 -3.799 1.00 . A A . 5 VAL CG1 1 1
4 1719 1 1 5 VAL CG2 C 3.778 2.118 -5.417 1.00 . A A . 5 VAL CG2 1 1
4 1720 1 1 5 VAL H H 4.166 -2.237 -6.188 1.00 . A A . 5 VAL H 1 1
4 1721 1 1 5 VAL HA H 4.761 0.450 -7.065 1.00 . A A . 5 VAL HA 1 1
4 1722 1 1 5 VAL HB H 2.608 0.343 -5.469 1.00 . A A . 5 VAL HB 1 1
4 1723 1 1 5 VAL HG11 H 3.130 0.665 -3.170 1.00 . A A . 5 VAL HG11 1 1
4 1724 1 1 5 VAL HG12 H 4.855 0.529 -3.493 1.00 . A A . 5 VAL HG12 1 1
4 1725 1 1 5 VAL HG13 H 3.801 -0.868 -3.712 1.00 . A A . 5 VAL HG13 1 1
4 1726 1 1 5 VAL HG21 H 3.099 2.627 -4.749 1.00 . A A . 5 VAL HG21 1 1
4 1727 1 1 5 VAL HG22 H 3.545 2.382 -6.438 1.00 . A A . 5 VAL HG22 1 1
4 1728 1 1 5 VAL HG23 H 4.792 2.412 -5.192 1.00 . A A . 5 VAL HG23 1 1
4 1729 1 1 5 VAL N N 3.935 -1.394 -6.635 1.00 . A A . 5 VAL N 1 1
4 1730 1 1 5 VAL O O 6.285 -1.651 -5.418 1.00 . A A . 5 VAL O 1 1
4 1731 1 1 6 ASP C C 7.804 0.990 -2.942 1.00 . A A . 6 ASP C 1 1
4 1732 1 1 6 ASP CA C 7.844 0.357 -4.320 1.00 . A A . 6 ASP CA 1 1
4 1733 1 1 6 ASP CB C 8.990 0.972 -5.116 1.00 . A A . 6 ASP CB 1 1
4 1734 1 1 6 ASP CG C 9.131 0.382 -6.502 1.00 . A A . 6 ASP CG 1 1
4 1735 1 1 6 ASP H H 6.188 1.439 -5.069 1.00 . A A . 6 ASP H 1 1
4 1736 1 1 6 ASP HA H 8.018 -0.703 -4.213 1.00 . A A . 6 ASP HA 1 1
4 1737 1 1 6 ASP HB2 H 8.820 2.030 -5.209 1.00 . A A . 6 ASP HB2 1 1
4 1738 1 1 6 ASP HB3 H 9.913 0.807 -4.579 1.00 . A A . 6 ASP HB3 1 1
4 1739 1 1 6 ASP N N 6.569 0.539 -5.000 1.00 . A A . 6 ASP N 1 1
4 1740 1 1 6 ASP O O 7.715 2.212 -2.811 1.00 . A A . 6 ASP O 1 1
4 1741 1 1 6 ASP OD1 O 9.760 -0.686 -6.638 1.00 . A A . 6 ASP OD1 1 1
4 1742 1 1 6 ASP OD2 O 8.618 0.989 -7.469 1.00 . A A . 6 ASP OD2 1 1
4 1743 1 1 7 CYS C C 9.270 0.772 -0.029 1.00 . A A . 7 CYS C 1 1
4 1744 1 1 7 CYS CA C 7.854 0.640 -0.550 1.00 . A A . 7 CYS CA 1 1
4 1745 1 1 7 CYS CB C 7.062 -0.275 0.383 1.00 . A A . 7 CYS CB 1 1
4 1746 1 1 7 CYS H H 7.866 -0.802 -2.094 1.00 . A A . 7 CYS H 1 1
4 1747 1 1 7 CYS HA H 7.395 1.618 -0.541 1.00 . A A . 7 CYS HA 1 1
4 1748 1 1 7 CYS HB2 H 7.349 -0.061 1.402 1.00 . A A . 7 CYS HB2 1 1
4 1749 1 1 7 CYS HB3 H 6.013 -0.072 0.269 1.00 . A A . 7 CYS HB3 1 1
4 1750 1 1 7 CYS N N 7.832 0.160 -1.921 1.00 . A A . 7 CYS N 1 1
4 1751 1 1 7 CYS O O 10.075 -0.155 -0.131 1.00 . A A . 7 CYS O 1 1
4 1752 1 1 7 CYS SG S 7.335 -2.055 0.107 1.00 . A A . 7 CYS SG 1 1
4 1753 1 1 8 LYS C C 10.550 1.594 2.701 1.00 . A A . 8 LYS C 1 1
4 1754 1 1 8 LYS CA C 10.785 2.114 1.286 1.00 . A A . 8 LYS CA 1 1
4 1755 1 1 8 LYS CB C 11.176 3.591 1.332 1.00 . A A . 8 LYS CB 1 1
4 1756 1 1 8 LYS CD C 12.856 5.303 2.076 1.00 . A A . 8 LYS CD 1 1
4 1757 1 1 8 LYS CE C 14.278 5.515 2.573 1.00 . A A . 8 LYS CE 1 1
4 1758 1 1 8 LYS CG C 12.503 3.827 2.018 1.00 . A A . 8 LYS CG 1 1
4 1759 1 1 8 LYS H H 8.970 2.701 0.384 1.00 . A A . 8 LYS H 1 1
4 1760 1 1 8 LYS HA H 11.573 1.543 0.819 1.00 . A A . 8 LYS HA 1 1
4 1761 1 1 8 LYS HB2 H 11.237 3.975 0.328 1.00 . A A . 8 LYS HB2 1 1
4 1762 1 1 8 LYS HB3 H 10.416 4.136 1.872 1.00 . A A . 8 LYS HB3 1 1
4 1763 1 1 8 LYS HD2 H 12.766 5.725 1.085 1.00 . A A . 8 LYS HD2 1 1
4 1764 1 1 8 LYS HD3 H 12.170 5.802 2.745 1.00 . A A . 8 LYS HD3 1 1
4 1765 1 1 8 LYS HE2 H 14.961 5.057 1.875 1.00 . A A . 8 LYS HE2 1 1
4 1766 1 1 8 LYS HE3 H 14.474 6.575 2.621 1.00 . A A . 8 LYS HE3 1 1
4 1767 1 1 8 LYS HG2 H 12.434 3.441 3.023 1.00 . A A . 8 LYS HG2 1 1
4 1768 1 1 8 LYS HG3 H 13.274 3.300 1.479 1.00 . A A . 8 LYS HG3 1 1
4 1769 1 1 8 LYS HZ1 H 13.858 5.363 4.612 1.00 . A A . 8 LYS HZ1 1 1
4 1770 1 1 8 LYS HZ2 H 15.478 5.082 4.224 1.00 . A A . 8 LYS HZ2 1 1
4 1771 1 1 8 LYS HZ3 H 14.316 3.902 3.897 1.00 . A A . 8 LYS HZ3 1 1
4 1772 1 1 8 LYS N N 9.570 1.935 0.519 1.00 . A A . 8 LYS N 1 1
4 1773 1 1 8 LYS NZ N 14.497 4.924 3.919 1.00 . A A . 8 LYS NZ 1 1
4 1774 1 1 8 LYS O O 11.485 1.298 3.442 1.00 . A A . 8 LYS O 1 1
4 1775 1 1 9 HIS C C 7.375 0.713 4.404 1.00 . A A . 9 HIS C 1 1
4 1776 1 1 9 HIS CA C 8.856 1.061 4.387 1.00 . A A . 9 HIS CA 1 1
4 1777 1 1 9 HIS CB C 9.147 2.141 5.446 1.00 . A A . 9 HIS CB 1 1
4 1778 1 1 9 HIS CD2 C 7.758 4.294 5.026 1.00 . A A . 9 HIS CD2 1 1
4 1779 1 1 9 HIS CE1 C 9.328 5.499 4.095 1.00 . A A . 9 HIS CE1 1 1
4 1780 1 1 9 HIS CG C 8.882 3.544 4.995 1.00 . A A . 9 HIS CG 1 1
4 1781 1 1 9 HIS H H 8.585 1.693 2.385 1.00 . A A . 9 HIS H 1 1
4 1782 1 1 9 HIS HA H 9.419 0.172 4.634 1.00 . A A . 9 HIS HA 1 1
4 1783 1 1 9 HIS HB2 H 8.516 1.958 6.303 1.00 . A A . 9 HIS HB2 1 1
4 1784 1 1 9 HIS HB3 H 10.180 2.074 5.746 1.00 . A A . 9 HIS HB3 1 1
4 1785 1 1 9 HIS HD1 H 10.790 4.084 4.282 1.00 . A A . 9 HIS HD1 1 1
4 1786 1 1 9 HIS HD2 H 6.798 3.992 5.421 1.00 . A A . 9 HIS HD2 1 1
4 1787 1 1 9 HIS HE1 H 9.842 6.296 3.583 1.00 . A A . 9 HIS HE1 1 1
4 1788 1 1 9 HIS HE2 H 7.500 6.314 4.521 1.00 . A A . 9 HIS HE2 1 1
4 1789 1 1 9 HIS N N 9.273 1.490 3.054 1.00 . A A . 9 HIS N 1 1
4 1790 1 1 9 HIS ND1 N 9.848 4.333 4.413 1.00 . A A . 9 HIS ND1 1 1
4 1791 1 1 9 HIS NE2 N 8.060 5.506 4.460 1.00 . A A . 9 HIS NE2 1 1
4 1792 1 1 9 HIS O O 6.589 1.267 3.627 1.00 . A A . 9 HIS O 1 1
4 1793 1 1 10 SER C C 4.860 0.466 6.225 1.00 . A A . 10 SER C 1 1
4 1794 1 1 10 SER CA C 5.631 -0.623 5.485 1.00 . A A . 10 SER CA 1 1
4 1795 1 1 10 SER CB C 5.609 -1.929 6.280 1.00 . A A . 10 SER CB 1 1
4 1796 1 1 10 SER H H 7.710 -0.616 5.853 1.00 . A A . 10 SER H 1 1
4 1797 1 1 10 SER HA H 5.172 -0.786 4.513 1.00 . A A . 10 SER HA 1 1
4 1798 1 1 10 SER HB2 H 6.388 -2.581 5.917 1.00 . A A . 10 SER HB2 1 1
4 1799 1 1 10 SER HB3 H 5.779 -1.714 7.324 1.00 . A A . 10 SER HB3 1 1
4 1800 1 1 10 SER HG H 4.212 -3.129 6.938 1.00 . A A . 10 SER HG 1 1
4 1801 1 1 10 SER N N 7.012 -0.202 5.293 1.00 . A A . 10 SER N 1 1
4 1802 1 1 10 SER O O 4.556 0.345 7.415 1.00 . A A . 10 SER O 1 1
4 1803 1 1 10 SER OG O 4.369 -2.592 6.149 1.00 . A A . 10 SER OG 1 1
4 1804 1 1 11 GLY C C 3.592 3.716 5.037 1.00 . A A . 11 GLY C 1 1
4 1805 1 1 11 GLY CA C 3.895 2.672 6.086 1.00 . A A . 11 GLY CA 1 1
4 1806 1 1 11 GLY H H 4.802 1.542 4.557 1.00 . A A . 11 GLY H 1 1
4 1807 1 1 11 GLY HA2 H 2.971 2.344 6.540 1.00 . A A . 11 GLY HA2 1 1
4 1808 1 1 11 GLY HA3 H 4.527 3.109 6.845 1.00 . A A . 11 GLY HA3 1 1
4 1809 1 1 11 GLY N N 4.566 1.533 5.507 1.00 . A A . 11 GLY N 1 1
4 1810 1 1 11 GLY O O 2.620 4.460 5.145 1.00 . A A . 11 GLY O 1 1
4 1811 1 1 12 GLN C C 3.315 4.150 1.840 1.00 . A A . 12 GLN C 1 1
4 1812 1 1 12 GLN CA C 4.235 4.717 2.918 1.00 . A A . 12 GLN CA 1 1
4 1813 1 1 12 GLN CB C 5.575 5.094 2.285 1.00 . A A . 12 GLN CB 1 1
4 1814 1 1 12 GLN CD C 7.430 4.445 0.703 1.00 . A A . 12 GLN CD 1 1
4 1815 1 1 12 GLN CG C 6.131 4.028 1.353 1.00 . A A . 12 GLN CG 1 1
4 1816 1 1 12 GLN H H 5.200 3.152 3.981 1.00 . A A . 12 GLN H 1 1
4 1817 1 1 12 GLN HA H 3.781 5.603 3.334 1.00 . A A . 12 GLN HA 1 1
4 1818 1 1 12 GLN HB2 H 5.448 6.005 1.719 1.00 . A A . 12 GLN HB2 1 1
4 1819 1 1 12 GLN HB3 H 6.295 5.266 3.071 1.00 . A A . 12 GLN HB3 1 1
4 1820 1 1 12 GLN HE21 H 6.943 3.483 -0.967 1.00 . A A . 12 GLN HE21 1 1
4 1821 1 1 12 GLN HE22 H 8.467 4.302 -0.986 1.00 . A A . 12 GLN HE22 1 1
4 1822 1 1 12 GLN HG2 H 6.308 3.130 1.926 1.00 . A A . 12 GLN HG2 1 1
4 1823 1 1 12 GLN HG3 H 5.404 3.826 0.581 1.00 . A A . 12 GLN HG3 1 1
4 1824 1 1 12 GLN N N 4.427 3.760 4.003 1.00 . A A . 12 GLN N 1 1
4 1825 1 1 12 GLN NE2 N 7.634 4.031 -0.537 1.00 . A A . 12 GLN NE2 1 1
4 1826 1 1 12 GLN O O 3.078 4.794 0.820 1.00 . A A . 12 GLN O 1 1
4 1827 1 1 12 GLN OE1 O 8.239 5.146 1.301 1.00 . A A . 12 GLN OE1 1 1
4 1828 1 1 13 CYS C C 0.586 2.891 1.014 1.00 . A A . 13 CYS C 1 1
4 1829 1 1 13 CYS CA C 1.978 2.287 1.057 1.00 . A A . 13 CYS CA 1 1
4 1830 1 1 13 CYS CB C 1.880 0.787 1.339 1.00 . A A . 13 CYS CB 1 1
4 1831 1 1 13 CYS H H 2.916 2.520 2.935 1.00 . A A . 13 CYS H 1 1
4 1832 1 1 13 CYS HA H 2.453 2.436 0.099 1.00 . A A . 13 CYS HA 1 1
4 1833 1 1 13 CYS HB2 H 1.469 0.642 2.325 1.00 . A A . 13 CYS HB2 1 1
4 1834 1 1 13 CYS HB3 H 1.220 0.340 0.615 1.00 . A A . 13 CYS HB3 1 1
4 1835 1 1 13 CYS N N 2.787 2.952 2.066 1.00 . A A . 13 CYS N 1 1
4 1836 1 1 13 CYS O O -0.169 2.650 0.085 1.00 . A A . 13 CYS O 1 1
4 1837 1 1 13 CYS SG S 3.468 -0.107 1.272 1.00 . A A . 13 CYS SG 1 1
4 1838 1 1 14 LEU C C -1.433 5.167 1.004 1.00 . A A . 14 LEU C 1 1
4 1839 1 1 14 LEU CA C -1.049 4.278 2.178 1.00 . A A . 14 LEU CA 1 1
4 1840 1 1 14 LEU CB C -1.087 5.089 3.466 1.00 . A A . 14 LEU CB 1 1
4 1841 1 1 14 LEU CD1 C -0.886 5.185 5.953 1.00 . A A . 14 LEU CD1 1 1
4 1842 1 1 14 LEU CD2 C -1.623 3.067 4.843 1.00 . A A . 14 LEU CD2 1 1
4 1843 1 1 14 LEU CG C -0.747 4.304 4.729 1.00 . A A . 14 LEU CG 1 1
4 1844 1 1 14 LEU H H 0.975 3.937 2.661 1.00 . A A . 14 LEU H 1 1
4 1845 1 1 14 LEU HA H -1.756 3.469 2.252 1.00 . A A . 14 LEU HA 1 1
4 1846 1 1 14 LEU HB2 H -0.383 5.900 3.373 1.00 . A A . 14 LEU HB2 1 1
4 1847 1 1 14 LEU HB3 H -2.070 5.506 3.575 1.00 . A A . 14 LEU HB3 1 1
4 1848 1 1 14 LEU HD11 H -0.192 6.009 5.880 1.00 . A A . 14 LEU HD11 1 1
4 1849 1 1 14 LEU HD12 H -0.670 4.608 6.840 1.00 . A A . 14 LEU HD12 1 1
4 1850 1 1 14 LEU HD13 H -1.894 5.567 6.007 1.00 . A A . 14 LEU HD13 1 1
4 1851 1 1 14 LEU HD21 H -1.351 2.364 4.069 1.00 . A A . 14 LEU HD21 1 1
4 1852 1 1 14 LEU HD22 H -2.660 3.349 4.726 1.00 . A A . 14 LEU HD22 1 1
4 1853 1 1 14 LEU HD23 H -1.481 2.612 5.810 1.00 . A A . 14 LEU HD23 1 1
4 1854 1 1 14 LEU HG H 0.283 3.978 4.673 1.00 . A A . 14 LEU HG 1 1
4 1855 1 1 14 LEU N N 0.279 3.705 2.012 1.00 . A A . 14 LEU N 1 1
4 1856 1 1 14 LEU O O -2.481 4.972 0.381 1.00 . A A . 14 LEU O 1 1
4 1857 1 1 15 LYS C C -1.104 6.421 -1.701 1.00 . A A . 15 LYS C 1 1
4 1858 1 1 15 LYS CA C -0.809 7.100 -0.347 1.00 . A A . 15 LYS CA 1 1
4 1859 1 1 15 LYS CB C 0.392 8.051 -0.435 1.00 . A A . 15 LYS CB 1 1
4 1860 1 1 15 LYS CD C 1.764 9.629 -1.821 1.00 . A A . 15 LYS CD 1 1
4 1861 1 1 15 LYS CE C 1.925 10.287 -3.182 1.00 . A A . 15 LYS CE 1 1
4 1862 1 1 15 LYS CG C 0.522 8.752 -1.766 1.00 . A A . 15 LYS CG 1 1
4 1863 1 1 15 LYS H H 0.240 6.216 1.240 1.00 . A A . 15 LYS H 1 1
4 1864 1 1 15 LYS HA H -1.677 7.676 -0.068 1.00 . A A . 15 LYS HA 1 1
4 1865 1 1 15 LYS HB2 H 0.297 8.803 0.334 1.00 . A A . 15 LYS HB2 1 1
4 1866 1 1 15 LYS HB3 H 1.296 7.486 -0.260 1.00 . A A . 15 LYS HB3 1 1
4 1867 1 1 15 LYS HD2 H 1.681 10.399 -1.068 1.00 . A A . 15 LYS HD2 1 1
4 1868 1 1 15 LYS HD3 H 2.632 9.020 -1.620 1.00 . A A . 15 LYS HD3 1 1
4 1869 1 1 15 LYS HE2 H 2.816 10.898 -3.169 1.00 . A A . 15 LYS HE2 1 1
4 1870 1 1 15 LYS HE3 H 2.031 9.515 -3.930 1.00 . A A . 15 LYS HE3 1 1
4 1871 1 1 15 LYS HG2 H 0.588 7.998 -2.531 1.00 . A A . 15 LYS HG2 1 1
4 1872 1 1 15 LYS HG3 H -0.353 9.362 -1.930 1.00 . A A . 15 LYS HG3 1 1
4 1873 1 1 15 LYS HZ1 H 0.656 11.907 -2.835 1.00 . A A . 15 LYS HZ1 1 1
4 1874 1 1 15 LYS HZ2 H -0.112 10.579 -3.540 1.00 . A A . 15 LYS HZ2 1 1
4 1875 1 1 15 LYS HZ3 H 0.891 11.564 -4.473 1.00 . A A . 15 LYS HZ3 1 1
4 1876 1 1 15 LYS N N -0.579 6.138 0.716 1.00 . A A . 15 LYS N 1 1
4 1877 1 1 15 LYS NZ N 0.760 11.143 -3.531 1.00 . A A . 15 LYS NZ 1 1
4 1878 1 1 15 LYS O O -2.139 6.701 -2.314 1.00 . A A . 15 LYS O 1 1
4 1879 1 1 16 PRO C C -1.590 3.795 -3.362 1.00 . A A . 16 PRO C 1 1
4 1880 1 1 16 PRO CA C -0.466 4.822 -3.464 1.00 . A A . 16 PRO CA 1 1
4 1881 1 1 16 PRO CB C 0.862 4.128 -3.762 1.00 . A A . 16 PRO CB 1 1
4 1882 1 1 16 PRO CD C 1.067 5.129 -1.594 1.00 . A A . 16 PRO CD 1 1
4 1883 1 1 16 PRO CG C 1.526 3.972 -2.439 1.00 . A A . 16 PRO CG 1 1
4 1884 1 1 16 PRO HA H -0.698 5.519 -4.255 1.00 . A A . 16 PRO HA 1 1
4 1885 1 1 16 PRO HB2 H 0.668 3.169 -4.216 1.00 . A A . 16 PRO HB2 1 1
4 1886 1 1 16 PRO HB3 H 1.450 4.739 -4.430 1.00 . A A . 16 PRO HB3 1 1
4 1887 1 1 16 PRO HD2 H 0.931 4.815 -0.570 1.00 . A A . 16 PRO HD2 1 1
4 1888 1 1 16 PRO HD3 H 1.777 5.940 -1.648 1.00 . A A . 16 PRO HD3 1 1
4 1889 1 1 16 PRO HG2 H 1.225 3.038 -1.987 1.00 . A A . 16 PRO HG2 1 1
4 1890 1 1 16 PRO HG3 H 2.598 4.001 -2.563 1.00 . A A . 16 PRO HG3 1 1
4 1891 1 1 16 PRO N N -0.225 5.519 -2.197 1.00 . A A . 16 PRO N 1 1
4 1892 1 1 16 PRO O O -2.217 3.444 -4.358 1.00 . A A . 16 PRO O 1 1
4 1893 1 1 17 CYS C C -4.253 2.988 -2.115 1.00 . A A . 17 CYS C 1 1
4 1894 1 1 17 CYS CA C -2.894 2.341 -1.915 1.00 . A A . 17 CYS CA 1 1
4 1895 1 1 17 CYS CB C -2.785 1.783 -0.497 1.00 . A A . 17 CYS CB 1 1
4 1896 1 1 17 CYS H H -1.312 3.649 -1.395 1.00 . A A . 17 CYS H 1 1
4 1897 1 1 17 CYS HA H -2.774 1.539 -2.627 1.00 . A A . 17 CYS HA 1 1
4 1898 1 1 17 CYS HB2 H -1.758 1.510 -0.307 1.00 . A A . 17 CYS HB2 1 1
4 1899 1 1 17 CYS HB3 H -3.083 2.550 0.204 1.00 . A A . 17 CYS HB3 1 1
4 1900 1 1 17 CYS N N -1.845 3.323 -2.152 1.00 . A A . 17 CYS N 1 1
4 1901 1 1 17 CYS O O -5.192 2.369 -2.620 1.00 . A A . 17 CYS O 1 1
4 1902 1 1 17 CYS SG S -3.810 0.322 -0.184 1.00 . A A . 17 CYS SG 1 1
4 1903 1 1 18 LYS C C -5.760 5.332 -3.378 1.00 . A A . 18 LYS C 1 1
4 1904 1 1 18 LYS CA C -5.540 5.030 -1.900 1.00 . A A . 18 LYS CA 1 1
4 1905 1 1 18 LYS CB C -5.400 6.307 -1.086 1.00 . A A . 18 LYS CB 1 1
4 1906 1 1 18 LYS CD C -6.531 8.230 0.013 1.00 . A A . 18 LYS CD 1 1
4 1907 1 1 18 LYS CE C -5.460 9.266 -0.301 1.00 . A A . 18 LYS CE 1 1
4 1908 1 1 18 LYS CG C -6.636 7.179 -1.074 1.00 . A A . 18 LYS CG 1 1
4 1909 1 1 18 LYS H H -3.557 4.676 -1.307 1.00 . A A . 18 LYS H 1 1
4 1910 1 1 18 LYS HA H -6.374 4.455 -1.525 1.00 . A A . 18 LYS HA 1 1
4 1911 1 1 18 LYS HB2 H -5.168 6.040 -0.066 1.00 . A A . 18 LYS HB2 1 1
4 1912 1 1 18 LYS HB3 H -4.579 6.881 -1.491 1.00 . A A . 18 LYS HB3 1 1
4 1913 1 1 18 LYS HD2 H -7.482 8.726 0.120 1.00 . A A . 18 LYS HD2 1 1
4 1914 1 1 18 LYS HD3 H -6.270 7.732 0.936 1.00 . A A . 18 LYS HD3 1 1
4 1915 1 1 18 LYS HE2 H -4.509 8.765 -0.392 1.00 . A A . 18 LYS HE2 1 1
4 1916 1 1 18 LYS HE3 H -5.705 9.745 -1.236 1.00 . A A . 18 LYS HE3 1 1
4 1917 1 1 18 LYS HG2 H -6.734 7.667 -2.032 1.00 . A A . 18 LYS HG2 1 1
4 1918 1 1 18 LYS HG3 H -7.502 6.559 -0.887 1.00 . A A . 18 LYS HG3 1 1
4 1919 1 1 18 LYS HZ1 H -5.132 9.858 1.674 1.00 . A A . 18 LYS HZ1 1 1
4 1920 1 1 18 LYS HZ2 H -6.262 10.812 0.855 1.00 . A A . 18 LYS HZ2 1 1
4 1921 1 1 18 LYS HZ3 H -4.614 10.985 0.527 1.00 . A A . 18 LYS HZ3 1 1
4 1922 1 1 18 LYS N N -4.337 4.250 -1.731 1.00 . A A . 18 LYS N 1 1
4 1923 1 1 18 LYS NZ N -5.360 10.301 0.762 1.00 . A A . 18 LYS NZ 1 1
4 1924 1 1 18 LYS O O -6.894 5.449 -3.842 1.00 . A A . 18 LYS O 1 1
4 1925 1 1 19 LYS C C -5.199 4.292 -6.188 1.00 . A A . 19 LYS C 1 1
4 1926 1 1 19 LYS CA C -4.701 5.587 -5.555 1.00 . A A . 19 LYS CA 1 1
4 1927 1 1 19 LYS CB C -3.308 5.939 -6.089 1.00 . A A . 19 LYS CB 1 1
4 1928 1 1 19 LYS CD C -1.792 6.250 -8.068 1.00 . A A . 19 LYS CD 1 1
4 1929 1 1 19 LYS CE C -1.646 6.093 -9.574 1.00 . A A . 19 LYS CE 1 1
4 1930 1 1 19 LYS CG C -3.209 5.946 -7.606 1.00 . A A . 19 LYS CG 1 1
4 1931 1 1 19 LYS H H -3.788 5.423 -3.659 1.00 . A A . 19 LYS H 1 1
4 1932 1 1 19 LYS HA H -5.388 6.384 -5.792 1.00 . A A . 19 LYS HA 1 1
4 1933 1 1 19 LYS HB2 H -3.036 6.920 -5.729 1.00 . A A . 19 LYS HB2 1 1
4 1934 1 1 19 LYS HB3 H -2.599 5.218 -5.708 1.00 . A A . 19 LYS HB3 1 1
4 1935 1 1 19 LYS HD2 H -1.545 7.266 -7.798 1.00 . A A . 19 LYS HD2 1 1
4 1936 1 1 19 LYS HD3 H -1.111 5.570 -7.578 1.00 . A A . 19 LYS HD3 1 1
4 1937 1 1 19 LYS HE2 H -2.355 6.744 -10.063 1.00 . A A . 19 LYS HE2 1 1
4 1938 1 1 19 LYS HE3 H -0.644 6.376 -9.857 1.00 . A A . 19 LYS HE3 1 1
4 1939 1 1 19 LYS HG2 H -3.498 4.976 -7.980 1.00 . A A . 19 LYS HG2 1 1
4 1940 1 1 19 LYS HG3 H -3.876 6.699 -7.998 1.00 . A A . 19 LYS HG3 1 1
4 1941 1 1 19 LYS HZ1 H -1.797 4.616 -11.043 1.00 . A A . 19 LYS HZ1 1 1
4 1942 1 1 19 LYS HZ2 H -2.856 4.398 -9.744 1.00 . A A . 19 LYS HZ2 1 1
4 1943 1 1 19 LYS HZ3 H -1.212 4.049 -9.561 1.00 . A A . 19 LYS HZ3 1 1
4 1944 1 1 19 LYS N N -4.658 5.441 -4.109 1.00 . A A . 19 LYS N 1 1
4 1945 1 1 19 LYS NZ N -1.896 4.693 -10.012 1.00 . A A . 19 LYS NZ 1 1
4 1946 1 1 19 LYS O O -6.011 4.311 -7.116 1.00 . A A . 19 LYS O 1 1
4 1947 1 1 20 ALA C C -6.598 1.611 -5.857 1.00 . A A . 20 ALA C 1 1
4 1948 1 1 20 ALA CA C -5.121 1.857 -6.138 1.00 . A A . 20 ALA CA 1 1
4 1949 1 1 20 ALA CB C -4.272 0.775 -5.485 1.00 . A A . 20 ALA CB 1 1
4 1950 1 1 20 ALA H H -4.068 3.228 -4.927 1.00 . A A . 20 ALA H 1 1
4 1951 1 1 20 ALA HA H -4.954 1.821 -7.204 1.00 . A A . 20 ALA HA 1 1
4 1952 1 1 20 ALA HB1 H -3.225 1.041 -5.554 1.00 . A A . 20 ALA HB1 1 1
4 1953 1 1 20 ALA HB2 H -4.438 -0.165 -5.989 1.00 . A A . 20 ALA HB2 1 1
4 1954 1 1 20 ALA HB3 H -4.550 0.679 -4.446 1.00 . A A . 20 ALA HB3 1 1
4 1955 1 1 20 ALA N N -4.718 3.169 -5.661 1.00 . A A . 20 ALA N 1 1
4 1956 1 1 20 ALA O O -7.324 1.064 -6.689 1.00 . A A . 20 ALA O 1 1
4 1957 1 1 21 GLY C C -8.639 1.053 -3.090 1.00 . A A . 21 GLY C 1 1
4 1958 1 1 21 GLY CA C -8.436 1.902 -4.325 1.00 . A A . 21 GLY CA 1 1
4 1959 1 1 21 GLY H H -6.408 2.439 -4.047 1.00 . A A . 21 GLY H 1 1
4 1960 1 1 21 GLY HA2 H -8.844 2.884 -4.145 1.00 . A A . 21 GLY HA2 1 1
4 1961 1 1 21 GLY HA3 H -8.963 1.450 -5.148 1.00 . A A . 21 GLY HA3 1 1
4 1962 1 1 21 GLY N N -7.041 2.034 -4.682 1.00 . A A . 21 GLY N 1 1
4 1963 1 1 21 GLY O O -9.744 0.578 -2.825 1.00 . A A . 21 GLY O 1 1
4 1964 1 1 22 MET C C -7.392 0.882 0.113 1.00 . A A . 22 MET C 1 1
4 1965 1 1 22 MET CA C -7.658 0.041 -1.128 1.00 . A A . 22 MET CA 1 1
4 1966 1 1 22 MET CB C -6.694 -1.140 -1.228 1.00 . A A . 22 MET CB 1 1
4 1967 1 1 22 MET CE C -6.272 -3.995 -4.236 1.00 . A A . 22 MET CE 1 1
4 1968 1 1 22 MET CG C -6.965 -2.009 -2.445 1.00 . A A . 22 MET CG 1 1
4 1969 1 1 22 MET H H -6.730 1.297 -2.559 1.00 . A A . 22 MET H 1 1
4 1970 1 1 22 MET HA H -8.667 -0.342 -1.066 1.00 . A A . 22 MET HA 1 1
4 1971 1 1 22 MET HB2 H -5.683 -0.764 -1.294 1.00 . A A . 22 MET HB2 1 1
4 1972 1 1 22 MET HB3 H -6.790 -1.751 -0.344 1.00 . A A . 22 MET HB3 1 1
4 1973 1 1 22 MET HE1 H -5.652 -4.842 -4.491 1.00 . A A . 22 MET HE1 1 1
4 1974 1 1 22 MET HE2 H -6.126 -3.210 -4.964 1.00 . A A . 22 MET HE2 1 1
4 1975 1 1 22 MET HE3 H -7.310 -4.295 -4.234 1.00 . A A . 22 MET HE3 1 1
4 1976 1 1 22 MET HG2 H -7.970 -2.400 -2.368 1.00 . A A . 22 MET HG2 1 1
4 1977 1 1 22 MET HG3 H -6.891 -1.392 -3.330 1.00 . A A . 22 MET HG3 1 1
4 1978 1 1 22 MET N N -7.581 0.863 -2.324 1.00 . A A . 22 MET N 1 1
4 1979 1 1 22 MET O O -7.110 2.076 0.001 1.00 . A A . 22 MET O 1 1
4 1980 1 1 22 MET SD S -5.820 -3.394 -2.609 1.00 . A A . 22 MET SD 1 1
4 1981 1 1 23 ARG C C -6.037 1.221 3.069 1.00 . A A . 23 ARG C 1 1
4 1982 1 1 23 ARG CA C -7.451 1.061 2.521 1.00 . A A . 23 ARG CA 1 1
4 1983 1 1 23 ARG CB C -8.378 0.430 3.567 1.00 . A A . 23 ARG CB 1 1
4 1984 1 1 23 ARG CD C -10.764 0.152 4.333 1.00 . A A . 23 ARG CD 1 1
4 1985 1 1 23 ARG CG C -9.844 0.485 3.172 1.00 . A A . 23 ARG CG 1 1
4 1986 1 1 23 ARG CZ C -11.377 -1.800 5.705 1.00 . A A . 23 ARG CZ 1 1
4 1987 1 1 23 ARG H H -7.525 -0.702 1.335 1.00 . A A . 23 ARG H 1 1
4 1988 1 1 23 ARG HA H -7.831 2.043 2.282 1.00 . A A . 23 ARG HA 1 1
4 1989 1 1 23 ARG HB2 H -8.100 -0.606 3.697 1.00 . A A . 23 ARG HB2 1 1
4 1990 1 1 23 ARG HB3 H -8.259 0.945 4.507 1.00 . A A . 23 ARG HB3 1 1
4 1991 1 1 23 ARG HD2 H -10.446 0.712 5.200 1.00 . A A . 23 ARG HD2 1 1
4 1992 1 1 23 ARG HD3 H -11.770 0.439 4.071 1.00 . A A . 23 ARG HD3 1 1
4 1993 1 1 23 ARG HE H -10.236 -1.867 4.064 1.00 . A A . 23 ARG HE 1 1
4 1994 1 1 23 ARG HG2 H -10.075 1.476 2.814 1.00 . A A . 23 ARG HG2 1 1
4 1995 1 1 23 ARG HG3 H -10.009 -0.233 2.384 1.00 . A A . 23 ARG HG3 1 1
4 1996 1 1 23 ARG HH11 H -12.159 -0.044 6.344 1.00 . A A . 23 ARG HH11 1 1
4 1997 1 1 23 ARG HH12 H -12.571 -1.433 7.298 1.00 . A A . 23 ARG HH12 1 1
4 1998 1 1 23 ARG HH21 H -10.763 -3.687 5.317 1.00 . A A . 23 ARG HH21 1 1
4 1999 1 1 23 ARG HH22 H -11.762 -3.504 6.724 1.00 . A A . 23 ARG HH22 1 1
4 2000 1 1 23 ARG N N -7.474 0.281 1.289 1.00 . A A . 23 ARG N 1 1
4 2001 1 1 23 ARG NE N -10.747 -1.270 4.659 1.00 . A A . 23 ARG NE 1 1
4 2002 1 1 23 ARG NH1 N -12.091 -1.030 6.514 1.00 . A A . 23 ARG NH1 1 1
4 2003 1 1 23 ARG NH2 N -11.297 -3.100 5.932 1.00 . A A . 23 ARG NH2 1 1
4 2004 1 1 23 ARG O O -5.434 2.292 2.961 1.00 . A A . 23 ARG O 1 1
4 2005 1 1 24 PHE C C -3.196 -0.591 3.487 1.00 . A A . 24 PHE C 1 1
4 2006 1 1 24 PHE CA C -4.210 0.192 4.297 1.00 . A A . 24 PHE CA 1 1
4 2007 1 1 24 PHE CB C -4.299 -0.407 5.706 1.00 . A A . 24 PHE CB 1 1
4 2008 1 1 24 PHE CD1 C -6.346 -1.805 5.601 1.00 . A A . 24 PHE CD1 1 1
4 2009 1 1 24 PHE CD2 C -6.362 0.067 7.065 1.00 . A A . 24 PHE CD2 1 1
4 2010 1 1 24 PHE CE1 C -7.632 -2.121 5.968 1.00 . A A . 24 PHE CE1 1 1
4 2011 1 1 24 PHE CE2 C -7.656 -0.241 7.444 1.00 . A A . 24 PHE CE2 1 1
4 2012 1 1 24 PHE CG C -5.698 -0.719 6.140 1.00 . A A . 24 PHE CG 1 1
4 2013 1 1 24 PHE CZ C -8.292 -1.335 6.892 1.00 . A A . 24 PHE CZ 1 1
4 2014 1 1 24 PHE H H -5.994 -0.696 3.598 1.00 . A A . 24 PHE H 1 1
4 2015 1 1 24 PHE HA H -3.894 1.222 4.365 1.00 . A A . 24 PHE HA 1 1
4 2016 1 1 24 PHE HB2 H -3.741 -1.332 5.723 1.00 . A A . 24 PHE HB2 1 1
4 2017 1 1 24 PHE HB3 H -3.870 0.284 6.415 1.00 . A A . 24 PHE HB3 1 1
4 2018 1 1 24 PHE HD1 H -5.826 -2.409 4.879 1.00 . A A . 24 PHE HD1 1 1
4 2019 1 1 24 PHE HD2 H -5.863 0.921 7.494 1.00 . A A . 24 PHE HD2 1 1
4 2020 1 1 24 PHE HE1 H -8.123 -2.975 5.524 1.00 . A A . 24 PHE HE1 1 1
4 2021 1 1 24 PHE HE2 H -8.171 0.376 8.164 1.00 . A A . 24 PHE HE2 1 1
4 2022 1 1 24 PHE HZ H -9.304 -1.577 7.184 1.00 . A A . 24 PHE HZ 1 1
4 2023 1 1 24 PHE N N -5.508 0.153 3.637 1.00 . A A . 24 PHE N 1 1
4 2024 1 1 24 PHE O O -3.568 -1.465 2.707 1.00 . A A . 24 PHE O 1 1
4 2025 1 1 25 GLY C C 0.214 -1.521 3.784 1.00 . A A . 25 GLY C 1 1
4 2026 1 1 25 GLY CA C -0.879 -0.927 2.921 1.00 . A A . 25 GLY CA 1 1
4 2027 1 1 25 GLY H H -1.691 0.321 4.420 1.00 . A A . 25 GLY H 1 1
4 2028 1 1 25 GLY HA2 H -1.314 -1.710 2.320 1.00 . A A . 25 GLY HA2 1 1
4 2029 1 1 25 GLY HA3 H -0.444 -0.186 2.266 1.00 . A A . 25 GLY HA3 1 1
4 2030 1 1 25 GLY N N -1.924 -0.303 3.704 1.00 . A A . 25 GLY N 1 1
4 2031 1 1 25 GLY O O 0.365 -1.155 4.949 1.00 . A A . 25 GLY O 1 1
4 2032 1 1 26 LYS C C 3.179 -3.362 2.926 1.00 . A A . 26 LYS C 1 1
4 2033 1 1 26 LYS CA C 2.038 -3.124 3.900 1.00 . A A . 26 LYS CA 1 1
4 2034 1 1 26 LYS CB C 1.514 -4.464 4.419 1.00 . A A . 26 LYS CB 1 1
4 2035 1 1 26 LYS CD C 1.791 -4.078 6.898 1.00 . A A . 26 LYS CD 1 1
4 2036 1 1 26 LYS CE C 0.287 -4.051 7.122 1.00 . A A . 26 LYS CE 1 1
4 2037 1 1 26 LYS CG C 2.177 -4.941 5.703 1.00 . A A . 26 LYS CG 1 1
4 2038 1 1 26 LYS H H 0.860 -2.608 2.249 1.00 . A A . 26 LYS H 1 1
4 2039 1 1 26 LYS HA H 2.380 -2.515 4.724 1.00 . A A . 26 LYS HA 1 1
4 2040 1 1 26 LYS HB2 H 0.453 -4.379 4.594 1.00 . A A . 26 LYS HB2 1 1
4 2041 1 1 26 LYS HB3 H 1.683 -5.212 3.658 1.00 . A A . 26 LYS HB3 1 1
4 2042 1 1 26 LYS HD2 H 2.267 -4.475 7.781 1.00 . A A . 26 LYS HD2 1 1
4 2043 1 1 26 LYS HD3 H 2.139 -3.069 6.726 1.00 . A A . 26 LYS HD3 1 1
4 2044 1 1 26 LYS HE2 H 0.081 -3.463 8.003 1.00 . A A . 26 LYS HE2 1 1
4 2045 1 1 26 LYS HE3 H -0.183 -3.590 6.267 1.00 . A A . 26 LYS HE3 1 1
4 2046 1 1 26 LYS HG2 H 1.874 -5.959 5.895 1.00 . A A . 26 LYS HG2 1 1
4 2047 1 1 26 LYS HG3 H 3.249 -4.904 5.575 1.00 . A A . 26 LYS HG3 1 1
4 2048 1 1 26 LYS HZ1 H -0.158 -5.977 6.445 1.00 . A A . 26 LYS HZ1 1 1
4 2049 1 1 26 LYS HZ2 H -1.292 -5.351 7.531 1.00 . A A . 26 LYS HZ2 1 1
4 2050 1 1 26 LYS HZ3 H 0.207 -5.895 8.093 1.00 . A A . 26 LYS HZ3 1 1
4 2051 1 1 26 LYS N N 0.987 -2.420 3.198 1.00 . A A . 26 LYS N 1 1
4 2052 1 1 26 LYS NZ N -0.278 -5.413 7.311 1.00 . A A . 26 LYS NZ 1 1
4 2053 1 1 26 LYS O O 2.942 -3.593 1.741 1.00 . A A . 26 LYS O 1 1
4 2054 1 1 27 CYS C C 5.909 -4.965 2.438 1.00 . A A . 27 CYS C 1 1
4 2055 1 1 27 CYS CA C 5.544 -3.495 2.527 1.00 . A A . 27 CYS CA 1 1
4 2056 1 1 27 CYS CB C 6.746 -2.687 3.010 1.00 . A A . 27 CYS CB 1 1
4 2057 1 1 27 CYS H H 4.540 -3.156 4.365 1.00 . A A . 27 CYS H 1 1
4 2058 1 1 27 CYS HA H 5.262 -3.148 1.543 1.00 . A A . 27 CYS HA 1 1
4 2059 1 1 27 CYS HB2 H 6.447 -1.661 3.157 1.00 . A A . 27 CYS HB2 1 1
4 2060 1 1 27 CYS HB3 H 7.091 -3.096 3.949 1.00 . A A . 27 CYS HB3 1 1
4 2061 1 1 27 CYS N N 4.402 -3.309 3.404 1.00 . A A . 27 CYS N 1 1
4 2062 1 1 27 CYS O O 6.180 -5.610 3.454 1.00 . A A . 27 CYS O 1 1
4 2063 1 1 27 CYS SG S 8.153 -2.691 1.853 1.00 . A A . 27 CYS SG 1 1
4 2064 1 1 28 ILE C C 7.549 -6.770 0.098 1.00 . A A . 28 ILE C 1 1
4 2065 1 1 28 ILE CA C 6.308 -6.847 0.979 1.00 . A A . 28 ILE CA 1 1
4 2066 1 1 28 ILE CB C 5.139 -7.636 0.333 1.00 . A A . 28 ILE CB 1 1
4 2067 1 1 28 ILE CD1 C 3.040 -8.913 0.998 1.00 . A A . 28 ILE CD1 1 1
4 2068 1 1 28 ILE CG1 C 4.046 -7.851 1.380 1.00 . A A . 28 ILE CG1 1 1
4 2069 1 1 28 ILE CG2 C 5.577 -8.964 -0.264 1.00 . A A . 28 ILE CG2 1 1
4 2070 1 1 28 ILE H H 5.596 -4.954 0.454 1.00 . A A . 28 ILE H 1 1
4 2071 1 1 28 ILE HA H 6.565 -7.305 1.922 1.00 . A A . 28 ILE HA 1 1
4 2072 1 1 28 ILE HB H 4.725 -7.033 -0.461 1.00 . A A . 28 ILE HB 1 1
4 2073 1 1 28 ILE HD11 H 2.652 -8.695 0.015 1.00 . A A . 28 ILE HD11 1 1
4 2074 1 1 28 ILE HD12 H 2.230 -8.917 1.713 1.00 . A A . 28 ILE HD12 1 1
4 2075 1 1 28 ILE HD13 H 3.520 -9.880 0.989 1.00 . A A . 28 ILE HD13 1 1
4 2076 1 1 28 ILE HG12 H 4.504 -8.143 2.310 1.00 . A A . 28 ILE HG12 1 1
4 2077 1 1 28 ILE HG13 H 3.511 -6.923 1.525 1.00 . A A . 28 ILE HG13 1 1
4 2078 1 1 28 ILE HG21 H 4.735 -9.416 -0.764 1.00 . A A . 28 ILE HG21 1 1
4 2079 1 1 28 ILE HG22 H 5.924 -9.618 0.524 1.00 . A A . 28 ILE HG22 1 1
4 2080 1 1 28 ILE HG23 H 6.373 -8.798 -0.974 1.00 . A A . 28 ILE HG23 1 1
4 2081 1 1 28 ILE N N 5.889 -5.497 1.228 1.00 . A A . 28 ILE N 1 1
4 2082 1 1 28 ILE O O 7.869 -5.684 -0.387 1.00 . A A . 28 ILE O 1 1
4 2083 1 1 29 ASN C C 9.356 -7.619 -2.301 1.00 . A A . 29 ASN C 1 1
4 2084 1 1 29 ASN CA C 9.540 -7.894 -0.804 1.00 . A A . 29 ASN CA 1 1
4 2085 1 1 29 ASN CB C 10.273 -9.233 -0.596 1.00 . A A . 29 ASN CB 1 1
4 2086 1 1 29 ASN CG C 9.408 -10.469 -0.833 1.00 . A A . 29 ASN CG 1 1
4 2087 1 1 29 ASN H H 7.938 -8.717 0.329 1.00 . A A . 29 ASN H 1 1
4 2088 1 1 29 ASN HA H 10.153 -7.107 -0.394 1.00 . A A . 29 ASN HA 1 1
4 2089 1 1 29 ASN HB2 H 11.111 -9.279 -1.275 1.00 . A A . 29 ASN HB2 1 1
4 2090 1 1 29 ASN HB3 H 10.644 -9.270 0.418 1.00 . A A . 29 ASN HB3 1 1
4 2091 1 1 29 ASN HD21 H 8.276 -9.505 -2.154 1.00 . A A . 29 ASN HD21 1 1
4 2092 1 1 29 ASN HD22 H 7.850 -11.155 -1.855 1.00 . A A . 29 ASN HD22 1 1
4 2093 1 1 29 ASN N N 8.269 -7.879 -0.065 1.00 . A A . 29 ASN N 1 1
4 2094 1 1 29 ASN ND2 N 8.413 -10.367 -1.701 1.00 . A A . 29 ASN ND2 1 1
4 2095 1 1 29 ASN O O 9.822 -8.380 -3.149 1.00 . A A . 29 ASN O 1 1
4 2096 1 1 29 ASN OD1 O 9.643 -11.519 -0.235 1.00 . A A . 29 ASN OD1 1 1
4 2097 1 1 30 GLY C C 7.219 -5.273 -4.129 1.00 . A A . 30 GLY C 1 1
4 2098 1 1 30 GLY CA C 8.447 -6.151 -3.979 1.00 . A A . 30 GLY CA 1 1
4 2099 1 1 30 GLY H H 8.346 -5.958 -1.885 1.00 . A A . 30 GLY H 1 1
4 2100 1 1 30 GLY HA2 H 9.309 -5.615 -4.350 1.00 . A A . 30 GLY HA2 1 1
4 2101 1 1 30 GLY HA3 H 8.312 -7.046 -4.568 1.00 . A A . 30 GLY HA3 1 1
4 2102 1 1 30 GLY N N 8.687 -6.525 -2.611 1.00 . A A . 30 GLY N 1 1
4 2103 1 1 30 GLY O O 7.213 -4.356 -4.948 1.00 . A A . 30 GLY O 1 1
4 2104 1 1 31 LYS C C 4.457 -4.155 -2.261 1.00 . A A . 31 LYS C 1 1
4 2105 1 1 31 LYS CA C 4.914 -4.848 -3.532 1.00 . A A . 31 LYS CA 1 1
4 2106 1 1 31 LYS CB C 3.861 -5.857 -3.969 1.00 . A A . 31 LYS CB 1 1
4 2107 1 1 31 LYS CD C 2.430 -7.836 -3.306 1.00 . A A . 31 LYS CD 1 1
4 2108 1 1 31 LYS CE C 2.775 -8.793 -4.444 1.00 . A A . 31 LYS CE 1 1
4 2109 1 1 31 LYS CG C 3.584 -6.921 -2.923 1.00 . A A . 31 LYS CG 1 1
4 2110 1 1 31 LYS H H 6.261 -6.171 -2.596 1.00 . A A . 31 LYS H 1 1
4 2111 1 1 31 LYS HA H 5.042 -4.113 -4.310 1.00 . A A . 31 LYS HA 1 1
4 2112 1 1 31 LYS HB2 H 2.938 -5.337 -4.185 1.00 . A A . 31 LYS HB2 1 1
4 2113 1 1 31 LYS HB3 H 4.212 -6.346 -4.860 1.00 . A A . 31 LYS HB3 1 1
4 2114 1 1 31 LYS HD2 H 2.166 -8.417 -2.440 1.00 . A A . 31 LYS HD2 1 1
4 2115 1 1 31 LYS HD3 H 1.588 -7.227 -3.601 1.00 . A A . 31 LYS HD3 1 1
4 2116 1 1 31 LYS HE2 H 3.732 -9.243 -4.235 1.00 . A A . 31 LYS HE2 1 1
4 2117 1 1 31 LYS HE3 H 2.020 -9.565 -4.482 1.00 . A A . 31 LYS HE3 1 1
4 2118 1 1 31 LYS HG2 H 4.472 -7.520 -2.797 1.00 . A A . 31 LYS HG2 1 1
4 2119 1 1 31 LYS HG3 H 3.346 -6.432 -1.990 1.00 . A A . 31 LYS HG3 1 1
4 2120 1 1 31 LYS HZ1 H 1.989 -7.552 -5.936 1.00 . A A . 31 LYS HZ1 1 1
4 2121 1 1 31 LYS HZ2 H 2.915 -8.833 -6.527 1.00 . A A . 31 LYS HZ2 1 1
4 2122 1 1 31 LYS HZ3 H 3.675 -7.503 -5.826 1.00 . A A . 31 LYS HZ3 1 1
4 2123 1 1 31 LYS N N 6.177 -5.534 -3.343 1.00 . A A . 31 LYS N 1 1
4 2124 1 1 31 LYS NZ N 2.844 -8.121 -5.773 1.00 . A A . 31 LYS NZ 1 1
4 2125 1 1 31 LYS O O 5.069 -4.298 -1.202 1.00 . A A . 31 LYS O 1 1
4 2126 1 1 32 CYS C C 1.332 -3.678 -1.130 1.00 . A A . 32 CYS C 1 1
4 2127 1 1 32 CYS CA C 2.645 -2.919 -1.229 1.00 . A A . 32 CYS CA 1 1
4 2128 1 1 32 CYS CB C 2.400 -1.403 -1.308 1.00 . A A . 32 CYS CB 1 1
4 2129 1 1 32 CYS H H 3.048 -3.184 -3.282 1.00 . A A . 32 CYS H 1 1
4 2130 1 1 32 CYS HA H 3.237 -3.137 -0.351 1.00 . A A . 32 CYS HA 1 1
4 2131 1 1 32 CYS HB2 H 2.217 -1.127 -2.345 1.00 . A A . 32 CYS HB2 1 1
4 2132 1 1 32 CYS HB3 H 1.530 -1.148 -0.720 1.00 . A A . 32 CYS HB3 1 1
4 2133 1 1 32 CYS N N 3.375 -3.406 -2.384 1.00 . A A . 32 CYS N 1 1
4 2134 1 1 32 CYS O O 0.369 -3.375 -1.837 1.00 . A A . 32 CYS O 1 1
4 2135 1 1 32 CYS SG S 3.805 -0.388 -0.714 1.00 . A A . 32 CYS SG 1 1
4 2136 1 1 33 ASP C C -0.890 -4.757 0.765 1.00 . A A . 33 ASP C 1 1
4 2137 1 1 33 ASP CA C 0.123 -5.503 -0.086 1.00 . A A . 33 ASP CA 1 1
4 2138 1 1 33 ASP CB C 0.491 -6.840 0.557 1.00 . A A . 33 ASP CB 1 1
4 2139 1 1 33 ASP CG C -0.709 -7.575 1.130 1.00 . A A . 33 ASP CG 1 1
4 2140 1 1 33 ASP H H 2.126 -4.920 0.220 1.00 . A A . 33 ASP H 1 1
4 2141 1 1 33 ASP HA H -0.308 -5.691 -1.055 1.00 . A A . 33 ASP HA 1 1
4 2142 1 1 33 ASP HB2 H 0.945 -7.471 -0.193 1.00 . A A . 33 ASP HB2 1 1
4 2143 1 1 33 ASP HB3 H 1.208 -6.666 1.349 1.00 . A A . 33 ASP HB3 1 1
4 2144 1 1 33 ASP N N 1.312 -4.695 -0.280 1.00 . A A . 33 ASP N 1 1
4 2145 1 1 33 ASP O O -0.631 -4.405 1.915 1.00 . A A . 33 ASP O 1 1
4 2146 1 1 33 ASP OD1 O -1.476 -8.179 0.349 1.00 . A A . 33 ASP OD1 1 1
4 2147 1 1 33 ASP OD2 O -0.896 -7.554 2.364 1.00 . A A . 33 ASP OD2 1 1
4 2148 1 1 34 CYS C C -4.235 -4.577 1.245 1.00 . A A . 34 CYS C 1 1
4 2149 1 1 34 CYS CA C -3.074 -3.711 0.801 1.00 . A A . 34 CYS CA 1 1
4 2150 1 1 34 CYS CB C -3.596 -2.660 -0.172 1.00 . A A . 34 CYS CB 1 1
4 2151 1 1 34 CYS H H -2.194 -4.859 -0.726 1.00 . A A . 34 CYS H 1 1
4 2152 1 1 34 CYS HA H -2.648 -3.218 1.660 1.00 . A A . 34 CYS HA 1 1
4 2153 1 1 34 CYS HB2 H -3.738 -3.119 -1.139 1.00 . A A . 34 CYS HB2 1 1
4 2154 1 1 34 CYS HB3 H -4.549 -2.298 0.187 1.00 . A A . 34 CYS HB3 1 1
4 2155 1 1 34 CYS N N -2.036 -4.500 0.169 1.00 . A A . 34 CYS N 1 1
4 2156 1 1 34 CYS O O -4.409 -5.697 0.771 1.00 . A A . 34 CYS O 1 1
4 2157 1 1 34 CYS SG S -2.513 -1.223 -0.403 1.00 . A A . 34 CYS SG 1 1
4 2158 1 1 35 THR C C -7.403 -3.746 2.033 1.00 . A A . 35 THR C 1 1
4 2159 1 1 35 THR CA C -6.284 -4.663 2.502 1.00 . A A . 35 THR CA 1 1
4 2160 1 1 35 THR CB C -6.410 -4.917 4.014 1.00 . A A . 35 THR CB 1 1
4 2161 1 1 35 THR CG2 C -7.711 -5.646 4.323 1.00 . A A . 35 THR CG2 1 1
4 2162 1 1 35 THR H H -4.769 -3.212 2.605 1.00 . A A . 35 THR H 1 1
4 2163 1 1 35 THR HA H -6.355 -5.608 1.982 1.00 . A A . 35 THR HA 1 1
4 2164 1 1 35 THR HB H -6.415 -3.971 4.527 1.00 . A A . 35 THR HB 1 1
4 2165 1 1 35 THR HG1 H -4.568 -5.627 3.844 1.00 . A A . 35 THR HG1 1 1
4 2166 1 1 35 THR HG21 H -8.525 -5.169 3.786 1.00 . A A . 35 THR HG21 1 1
4 2167 1 1 35 THR HG22 H -7.904 -5.602 5.384 1.00 . A A . 35 THR HG22 1 1
4 2168 1 1 35 THR HG23 H -7.630 -6.677 4.014 1.00 . A A . 35 THR HG23 1 1
4 2169 1 1 35 THR N N -5.028 -4.050 2.159 1.00 . A A . 35 THR N 1 1
4 2170 1 1 35 THR O O -7.416 -2.551 2.352 1.00 . A A . 35 THR O 1 1
4 2171 1 1 35 THR OG1 O -5.295 -5.693 4.479 1.00 . A A . 35 THR OG1 1 1
4 2172 1 1 36 PRO C C -10.537 -3.254 1.647 1.00 . A A . 36 PRO C 1 1
4 2173 1 1 36 PRO CA C -9.409 -3.496 0.651 1.00 . A A . 36 PRO CA 1 1
4 2174 1 1 36 PRO CB C -9.866 -4.386 -0.501 1.00 . A A . 36 PRO CB 1 1
4 2175 1 1 36 PRO CD C -8.420 -5.705 0.861 1.00 . A A . 36 PRO CD 1 1
4 2176 1 1 36 PRO CG C -9.650 -5.769 -0.003 1.00 . A A . 36 PRO CG 1 1
4 2177 1 1 36 PRO HA H -9.053 -2.551 0.267 1.00 . A A . 36 PRO HA 1 1
4 2178 1 1 36 PRO HB2 H -10.904 -4.200 -0.720 1.00 . A A . 36 PRO HB2 1 1
4 2179 1 1 36 PRO HB3 H -9.263 -4.182 -1.373 1.00 . A A . 36 PRO HB3 1 1
4 2180 1 1 36 PRO HD2 H -8.541 -6.327 1.736 1.00 . A A . 36 PRO HD2 1 1
4 2181 1 1 36 PRO HD3 H -7.549 -6.008 0.302 1.00 . A A . 36 PRO HD3 1 1
4 2182 1 1 36 PRO HG2 H -10.502 -6.086 0.580 1.00 . A A . 36 PRO HG2 1 1
4 2183 1 1 36 PRO HG3 H -9.492 -6.438 -0.833 1.00 . A A . 36 PRO HG3 1 1
4 2184 1 1 36 PRO N N -8.332 -4.280 1.238 1.00 . A A . 36 PRO N 1 1
4 2185 1 1 36 PRO O O -10.334 -3.349 2.859 1.00 . A A . 36 PRO O 1 1
4 2186 1 1 37 LYS C C -13.595 -4.011 2.241 1.00 . A A . 37 LYS C 1 1
4 2187 1 1 37 LYS CA C -12.860 -2.700 2.000 1.00 . A A . 37 LYS CA 1 1
4 2188 1 1 37 LYS CB C -13.819 -1.669 1.397 1.00 . A A . 37 LYS CB 1 1
4 2189 1 1 37 LYS CD C -12.616 0.021 -0.044 1.00 . A A . 37 LYS CD 1 1
4 2190 1 1 37 LYS CE C -12.158 1.468 -0.142 1.00 . A A . 37 LYS CE 1 1
4 2191 1 1 37 LYS CG C -13.258 -0.257 1.305 1.00 . A A . 37 LYS CG 1 1
4 2192 1 1 37 LYS H H -11.811 -2.873 0.167 1.00 . A A . 37 LYS H 1 1
4 2193 1 1 37 LYS HA H -12.495 -2.328 2.945 1.00 . A A . 37 LYS HA 1 1
4 2194 1 1 37 LYS HB2 H -14.079 -1.988 0.402 1.00 . A A . 37 LYS HB2 1 1
4 2195 1 1 37 LYS HB3 H -14.715 -1.637 1.999 1.00 . A A . 37 LYS HB3 1 1
4 2196 1 1 37 LYS HD2 H -11.762 -0.627 -0.170 1.00 . A A . 37 LYS HD2 1 1
4 2197 1 1 37 LYS HD3 H -13.338 -0.173 -0.824 1.00 . A A . 37 LYS HD3 1 1
4 2198 1 1 37 LYS HE2 H -12.975 2.109 0.152 1.00 . A A . 37 LYS HE2 1 1
4 2199 1 1 37 LYS HE3 H -11.328 1.614 0.535 1.00 . A A . 37 LYS HE3 1 1
4 2200 1 1 37 LYS HG2 H -14.061 0.447 1.458 1.00 . A A . 37 LYS HG2 1 1
4 2201 1 1 37 LYS HG3 H -12.514 -0.127 2.079 1.00 . A A . 37 LYS HG3 1 1
4 2202 1 1 37 LYS HZ1 H -11.388 2.816 -1.535 1.00 . A A . 37 LYS HZ1 1 1
4 2203 1 1 37 LYS HZ2 H -12.534 1.752 -2.177 1.00 . A A . 37 LYS HZ2 1 1
4 2204 1 1 37 LYS HZ3 H -10.967 1.207 -1.844 1.00 . A A . 37 LYS HZ3 1 1
4 2205 1 1 37 LYS N N -11.710 -2.931 1.141 1.00 . A A . 37 LYS N 1 1
4 2206 1 1 37 LYS NZ N -11.732 1.835 -1.518 1.00 . A A . 37 LYS NZ 1 1
4 2207 1 1 37 LYS O O -14.569 -4.294 1.515 1.00 . A A . 37 LYS O 1 1
4 2208 1 1 37 LYS OXT O -13.185 -4.770 3.145 1.00 . A A . 37 LYS OXT 1 1
5 2209 1 1 1 VAL C C -3.915 -6.987 -3.551 1.00 . A A . 1 VAL C 1 1
5 2210 1 1 1 VAL CA C -5.437 -6.922 -3.552 1.00 . A A . 1 VAL CA 1 1
5 2211 1 1 1 VAL CB C -5.897 -6.139 -2.308 1.00 . A A . 1 VAL CB 1 1
5 2212 1 1 1 VAL CG1 C -7.374 -5.801 -2.400 1.00 . A A . 1 VAL CG1 1 1
5 2213 1 1 1 VAL CG2 C -5.606 -6.930 -1.043 1.00 . A A . 1 VAL CG2 1 1
5 2214 1 1 1 VAL H1 H -7.070 -8.217 -3.560 1.00 . A A . 1 VAL H1 1 1
5 2215 1 1 1 VAL H2 H -5.697 -8.847 -2.805 1.00 . A A . 1 VAL H2 1 1
5 2216 1 1 1 VAL H3 H -5.765 -8.751 -4.489 1.00 . A A . 1 VAL H3 1 1
5 2217 1 1 1 VAL HA H -5.760 -6.381 -4.430 1.00 . A A . 1 VAL HA 1 1
5 2218 1 1 1 VAL HB H -5.342 -5.214 -2.265 1.00 . A A . 1 VAL HB 1 1
5 2219 1 1 1 VAL HG11 H -7.639 -5.142 -1.588 1.00 . A A . 1 VAL HG11 1 1
5 2220 1 1 1 VAL HG12 H -7.957 -6.708 -2.334 1.00 . A A . 1 VAL HG12 1 1
5 2221 1 1 1 VAL HG13 H -7.574 -5.312 -3.342 1.00 . A A . 1 VAL HG13 1 1
5 2222 1 1 1 VAL HG21 H -4.544 -7.118 -0.973 1.00 . A A . 1 VAL HG21 1 1
5 2223 1 1 1 VAL HG22 H -6.135 -7.870 -1.075 1.00 . A A . 1 VAL HG22 1 1
5 2224 1 1 1 VAL HG23 H -5.928 -6.364 -0.182 1.00 . A A . 1 VAL HG23 1 1
5 2225 1 1 1 VAL N N -6.034 -8.277 -3.603 1.00 . A A . 1 VAL N 1 1
5 2226 1 1 1 VAL O O -3.326 -8.068 -3.586 1.00 . A A . 1 VAL O 1 1
5 2227 1 1 2 GLY C C -1.300 -5.228 -4.817 1.00 . A A . 2 GLY C 1 1
5 2228 1 1 2 GLY CA C -1.839 -5.745 -3.499 1.00 . A A . 2 GLY CA 1 1
5 2229 1 1 2 GLY H H -3.820 -4.994 -3.482 1.00 . A A . 2 GLY H 1 1
5 2230 1 1 2 GLY HA2 H -1.521 -5.083 -2.706 1.00 . A A . 2 GLY HA2 1 1
5 2231 1 1 2 GLY HA3 H -1.439 -6.728 -3.319 1.00 . A A . 2 GLY HA3 1 1
5 2232 1 1 2 GLY N N -3.287 -5.820 -3.500 1.00 . A A . 2 GLY N 1 1
5 2233 1 1 2 GLY O O -1.443 -5.885 -5.848 1.00 . A A . 2 GLY O 1 1
5 2234 1 1 3 ILE C C 1.237 -3.611 -6.262 1.00 . A A . 3 ILE C 1 1
5 2235 1 1 3 ILE CA C -0.252 -3.401 -6.016 1.00 . A A . 3 ILE CA 1 1
5 2236 1 1 3 ILE CB C -0.523 -1.886 -5.942 1.00 . A A . 3 ILE CB 1 1
5 2237 1 1 3 ILE CD1 C 0.397 0.282 -4.960 1.00 . A A . 3 ILE CD1 1 1
5 2238 1 1 3 ILE CG1 C 0.532 -1.216 -5.061 1.00 . A A . 3 ILE CG1 1 1
5 2239 1 1 3 ILE CG2 C -1.922 -1.636 -5.397 1.00 . A A . 3 ILE CG2 1 1
5 2240 1 1 3 ILE H H -0.490 -3.620 -3.924 1.00 . A A . 3 ILE H 1 1
5 2241 1 1 3 ILE HA H -0.815 -3.812 -6.840 1.00 . A A . 3 ILE HA 1 1
5 2242 1 1 3 ILE HB H -0.467 -1.478 -6.940 1.00 . A A . 3 ILE HB 1 1
5 2243 1 1 3 ILE HD11 H -0.373 0.513 -4.251 1.00 . A A . 3 ILE HD11 1 1
5 2244 1 1 3 ILE HD12 H 0.134 0.688 -5.926 1.00 . A A . 3 ILE HD12 1 1
5 2245 1 1 3 ILE HD13 H 1.332 0.708 -4.630 1.00 . A A . 3 ILE HD13 1 1
5 2246 1 1 3 ILE HG12 H 0.456 -1.618 -4.063 1.00 . A A . 3 ILE HG12 1 1
5 2247 1 1 3 ILE HG13 H 1.513 -1.435 -5.458 1.00 . A A . 3 ILE HG13 1 1
5 2248 1 1 3 ILE HG21 H -2.087 -0.574 -5.301 1.00 . A A . 3 ILE HG21 1 1
5 2249 1 1 3 ILE HG22 H -2.020 -2.106 -4.428 1.00 . A A . 3 ILE HG22 1 1
5 2250 1 1 3 ILE HG23 H -2.652 -2.054 -6.075 1.00 . A A . 3 ILE HG23 1 1
5 2251 1 1 3 ILE N N -0.679 -4.057 -4.791 1.00 . A A . 3 ILE N 1 1
5 2252 1 1 3 ILE O O 1.932 -4.249 -5.465 1.00 . A A . 3 ILE O 1 1
5 2253 1 1 4 ASN C C 3.715 -1.695 -7.493 1.00 . A A . 4 ASN C 1 1
5 2254 1 1 4 ASN CA C 3.128 -3.081 -7.689 1.00 . A A . 4 ASN CA 1 1
5 2255 1 1 4 ASN CB C 3.344 -3.541 -9.132 1.00 . A A . 4 ASN CB 1 1
5 2256 1 1 4 ASN CG C 4.811 -3.556 -9.509 1.00 . A A . 4 ASN CG 1 1
5 2257 1 1 4 ASN H H 1.099 -2.566 -7.951 1.00 . A A . 4 ASN H 1 1
5 2258 1 1 4 ASN HA H 3.616 -3.770 -7.016 1.00 . A A . 4 ASN HA 1 1
5 2259 1 1 4 ASN HB2 H 2.948 -4.538 -9.249 1.00 . A A . 4 ASN HB2 1 1
5 2260 1 1 4 ASN HB3 H 2.825 -2.869 -9.800 1.00 . A A . 4 ASN HB3 1 1
5 2261 1 1 4 ASN HD21 H 4.357 -3.149 -11.398 1.00 . A A . 4 ASN HD21 1 1
5 2262 1 1 4 ASN HD22 H 6.040 -3.323 -11.046 1.00 . A A . 4 ASN HD22 1 1
5 2263 1 1 4 ASN N N 1.715 -3.047 -7.357 1.00 . A A . 4 ASN N 1 1
5 2264 1 1 4 ASN ND2 N 5.099 -3.320 -10.776 1.00 . A A . 4 ASN ND2 1 1
5 2265 1 1 4 ASN O O 3.300 -0.740 -8.148 1.00 . A A . 4 ASN O 1 1
5 2266 1 1 4 ASN OD1 O 5.680 -3.778 -8.665 1.00 . A A . 4 ASN OD1 1 1
5 2267 1 1 5 VAL C C 6.491 -0.509 -5.402 1.00 . A A . 5 VAL C 1 1
5 2268 1 1 5 VAL CA C 5.208 -0.295 -6.202 1.00 . A A . 5 VAL CA 1 1
5 2269 1 1 5 VAL CB C 4.159 0.476 -5.356 1.00 . A A . 5 VAL CB 1 1
5 2270 1 1 5 VAL CG1 C 4.193 0.021 -3.912 1.00 . A A . 5 VAL CG1 1 1
5 2271 1 1 5 VAL CG2 C 4.336 1.986 -5.463 1.00 . A A . 5 VAL CG2 1 1
5 2272 1 1 5 VAL H H 5.045 -2.400 -6.184 1.00 . A A . 5 VAL H 1 1
5 2273 1 1 5 VAL HA H 5.430 0.274 -7.092 1.00 . A A . 5 VAL HA 1 1
5 2274 1 1 5 VAL HB H 3.178 0.230 -5.744 1.00 . A A . 5 VAL HB 1 1
5 2275 1 1 5 VAL HG11 H 3.403 0.507 -3.369 1.00 . A A . 5 VAL HG11 1 1
5 2276 1 1 5 VAL HG12 H 5.145 0.284 -3.474 1.00 . A A . 5 VAL HG12 1 1
5 2277 1 1 5 VAL HG13 H 4.058 -1.049 -3.867 1.00 . A A . 5 VAL HG13 1 1
5 2278 1 1 5 VAL HG21 H 3.551 2.478 -4.904 1.00 . A A . 5 VAL HG21 1 1
5 2279 1 1 5 VAL HG22 H 4.281 2.284 -6.499 1.00 . A A . 5 VAL HG22 1 1
5 2280 1 1 5 VAL HG23 H 5.293 2.269 -5.057 1.00 . A A . 5 VAL HG23 1 1
5 2281 1 1 5 VAL N N 4.673 -1.586 -6.593 1.00 . A A . 5 VAL N 1 1
5 2282 1 1 5 VAL O O 6.961 -1.640 -5.272 1.00 . A A . 5 VAL O 1 1
5 2283 1 1 6 ASP C C 8.062 1.146 -2.737 1.00 . A A . 6 ASP C 1 1
5 2284 1 1 6 ASP CA C 8.261 0.456 -4.072 1.00 . A A . 6 ASP CA 1 1
5 2285 1 1 6 ASP CB C 9.478 1.027 -4.801 1.00 . A A . 6 ASP CB 1 1
5 2286 1 1 6 ASP CG C 9.337 2.490 -5.171 1.00 . A A . 6 ASP CG 1 1
5 2287 1 1 6 ASP H H 6.647 1.433 -5.016 1.00 . A A . 6 ASP H 1 1
5 2288 1 1 6 ASP HA H 8.433 -0.594 -3.886 1.00 . A A . 6 ASP HA 1 1
5 2289 1 1 6 ASP HB2 H 10.346 0.921 -4.168 1.00 . A A . 6 ASP HB2 1 1
5 2290 1 1 6 ASP HB3 H 9.631 0.463 -5.704 1.00 . A A . 6 ASP HB3 1 1
5 2291 1 1 6 ASP N N 7.059 0.558 -4.878 1.00 . A A . 6 ASP N 1 1
5 2292 1 1 6 ASP O O 7.906 2.365 -2.656 1.00 . A A . 6 ASP O 1 1
5 2293 1 1 6 ASP OD1 O 8.649 2.791 -6.169 1.00 . A A . 6 ASP OD1 1 1
5 2294 1 1 6 ASP OD2 O 9.903 3.347 -4.456 1.00 . A A . 6 ASP OD2 1 1
5 2295 1 1 7 CYS C C 9.189 1.077 0.316 1.00 . A A . 7 CYS C 1 1
5 2296 1 1 7 CYS CA C 7.852 0.861 -0.356 1.00 . A A . 7 CYS CA 1 1
5 2297 1 1 7 CYS CB C 7.006 -0.078 0.497 1.00 . A A . 7 CYS CB 1 1
5 2298 1 1 7 CYS H H 8.102 -0.619 -1.836 1.00 . A A . 7 CYS H 1 1
5 2299 1 1 7 CYS HA H 7.346 1.813 -0.427 1.00 . A A . 7 CYS HA 1 1
5 2300 1 1 7 CYS HB2 H 7.127 0.195 1.536 1.00 . A A . 7 CYS HB2 1 1
5 2301 1 1 7 CYS HB3 H 5.975 0.033 0.229 1.00 . A A . 7 CYS HB3 1 1
5 2302 1 1 7 CYS N N 8.011 0.346 -1.698 1.00 . A A . 7 CYS N 1 1
5 2303 1 1 7 CYS O O 10.035 0.182 0.357 1.00 . A A . 7 CYS O 1 1
5 2304 1 1 7 CYS SG S 7.459 -1.834 0.341 1.00 . A A . 7 CYS SG 1 1
5 2305 1 1 8 LYS C C 10.071 1.906 3.099 1.00 . A A . 8 LYS C 1 1
5 2306 1 1 8 LYS CA C 10.457 2.526 1.760 1.00 . A A . 8 LYS CA 1 1
5 2307 1 1 8 LYS CB C 10.686 4.032 1.917 1.00 . A A . 8 LYS CB 1 1
5 2308 1 1 8 LYS CD C 12.102 5.878 2.868 1.00 . A A . 8 LYS CD 1 1
5 2309 1 1 8 LYS CE C 12.390 6.491 1.505 1.00 . A A . 8 LYS CE 1 1
5 2310 1 1 8 LYS CG C 11.887 4.375 2.775 1.00 . A A . 8 LYS CG 1 1
5 2311 1 1 8 LYS H H 8.798 3.014 0.551 1.00 . A A . 8 LYS H 1 1
5 2312 1 1 8 LYS HA H 11.355 2.054 1.387 1.00 . A A . 8 LYS HA 1 1
5 2313 1 1 8 LYS HB2 H 10.827 4.471 0.944 1.00 . A A . 8 LYS HB2 1 1
5 2314 1 1 8 LYS HB3 H 9.811 4.470 2.374 1.00 . A A . 8 LYS HB3 1 1
5 2315 1 1 8 LYS HD2 H 11.211 6.334 3.273 1.00 . A A . 8 LYS HD2 1 1
5 2316 1 1 8 LYS HD3 H 12.938 6.073 3.525 1.00 . A A . 8 LYS HD3 1 1
5 2317 1 1 8 LYS HE2 H 13.254 6.002 1.081 1.00 . A A . 8 LYS HE2 1 1
5 2318 1 1 8 LYS HE3 H 11.536 6.329 0.864 1.00 . A A . 8 LYS HE3 1 1
5 2319 1 1 8 LYS HG2 H 11.722 3.980 3.765 1.00 . A A . 8 LYS HG2 1 1
5 2320 1 1 8 LYS HG3 H 12.767 3.919 2.345 1.00 . A A . 8 LYS HG3 1 1
5 2321 1 1 8 LYS HZ1 H 12.908 8.322 0.657 1.00 . A A . 8 LYS HZ1 1 1
5 2322 1 1 8 LYS HZ2 H 13.445 8.130 2.246 1.00 . A A . 8 LYS HZ2 1 1
5 2323 1 1 8 LYS HZ3 H 11.814 8.452 1.940 1.00 . A A . 8 LYS HZ3 1 1
5 2324 1 1 8 LYS N N 9.382 2.275 0.828 1.00 . A A . 8 LYS N 1 1
5 2325 1 1 8 LYS NZ N 12.656 7.949 1.594 1.00 . A A . 8 LYS NZ 1 1
5 2326 1 1 8 LYS O O 10.917 1.532 3.907 1.00 . A A . 8 LYS O 1 1
5 2327 1 1 9 HIS C C 6.665 1.141 4.360 1.00 . A A . 9 HIS C 1 1
5 2328 1 1 9 HIS CA C 8.175 1.243 4.520 1.00 . A A . 9 HIS CA 1 1
5 2329 1 1 9 HIS CB C 8.521 2.095 5.755 1.00 . A A . 9 HIS CB 1 1
5 2330 1 1 9 HIS CD2 C 7.339 4.410 5.641 1.00 . A A . 9 HIS CD2 1 1
5 2331 1 1 9 HIS CE1 C 9.043 5.585 4.930 1.00 . A A . 9 HIS CE1 1 1
5 2332 1 1 9 HIS CG C 8.398 3.573 5.533 1.00 . A A . 9 HIS CG 1 1
5 2333 1 1 9 HIS H H 8.151 2.076 2.576 1.00 . A A . 9 HIS H 1 1
5 2334 1 1 9 HIS HA H 8.576 0.248 4.655 1.00 . A A . 9 HIS HA 1 1
5 2335 1 1 9 HIS HB2 H 7.854 1.829 6.561 1.00 . A A . 9 HIS HB2 1 1
5 2336 1 1 9 HIS HB3 H 9.537 1.887 6.052 1.00 . A A . 9 HIS HB3 1 1
5 2337 1 1 9 HIS HD1 H 10.371 4.030 4.961 1.00 . A A . 9 HIS HD1 1 1
5 2338 1 1 9 HIS HD2 H 6.342 4.145 5.965 1.00 . A A . 9 HIS HD2 1 1
5 2339 1 1 9 HIS HE1 H 9.641 6.391 4.541 1.00 . A A . 9 HIS HE1 1 1
5 2340 1 1 9 HIS HE2 H 7.273 6.497 5.404 1.00 . A A . 9 HIS HE2 1 1
5 2341 1 1 9 HIS N N 8.758 1.793 3.298 1.00 . A A . 9 HIS N 1 1
5 2342 1 1 9 HIS ND1 N 9.446 4.343 5.094 1.00 . A A . 9 HIS ND1 1 1
5 2343 1 1 9 HIS NE2 N 7.768 5.656 5.258 1.00 . A A . 9 HIS NE2 1 1
5 2344 1 1 9 HIS O O 6.109 1.769 3.466 1.00 . A A . 9 HIS O 1 1
5 2345 1 1 10 SER C C 3.792 1.488 5.187 1.00 . A A . 10 SER C 1 1
5 2346 1 1 10 SER CA C 4.566 0.166 5.100 1.00 . A A . 10 SER CA 1 1
5 2347 1 1 10 SER CB C 4.113 -0.798 6.193 1.00 . A A . 10 SER CB 1 1
5 2348 1 1 10 SER H H 6.499 -0.067 5.943 1.00 . A A . 10 SER H 1 1
5 2349 1 1 10 SER HA H 4.369 -0.286 4.137 1.00 . A A . 10 SER HA 1 1
5 2350 1 1 10 SER HB2 H 3.035 -0.823 6.228 1.00 . A A . 10 SER HB2 1 1
5 2351 1 1 10 SER HB3 H 4.488 -1.785 5.975 1.00 . A A . 10 SER HB3 1 1
5 2352 1 1 10 SER HG H 4.708 -1.167 8.025 1.00 . A A . 10 SER HG 1 1
5 2353 1 1 10 SER N N 6.008 0.375 5.214 1.00 . A A . 10 SER N 1 1
5 2354 1 1 10 SER O O 2.809 1.689 4.473 1.00 . A A . 10 SER O 1 1
5 2355 1 1 10 SER OG O 4.609 -0.392 7.458 1.00 . A A . 10 SER OG 1 1
5 2356 1 1 11 GLY C C 3.380 4.489 5.005 1.00 . A A . 11 GLY C 1 1
5 2357 1 1 11 GLY CA C 3.584 3.660 6.263 1.00 . A A . 11 GLY CA 1 1
5 2358 1 1 11 GLY H H 5.086 2.192 6.539 1.00 . A A . 11 GLY H 1 1
5 2359 1 1 11 GLY HA2 H 2.617 3.453 6.696 1.00 . A A . 11 GLY HA2 1 1
5 2360 1 1 11 GLY HA3 H 4.160 4.238 6.970 1.00 . A A . 11 GLY HA3 1 1
5 2361 1 1 11 GLY N N 4.269 2.395 6.036 1.00 . A A . 11 GLY N 1 1
5 2362 1 1 11 GLY O O 2.378 5.190 4.882 1.00 . A A . 11 GLY O 1 1
5 2363 1 1 12 GLN C C 3.487 4.453 1.746 1.00 . A A . 12 GLN C 1 1
5 2364 1 1 12 GLN CA C 4.217 5.217 2.845 1.00 . A A . 12 GLN CA 1 1
5 2365 1 1 12 GLN CB C 5.600 5.694 2.370 1.00 . A A . 12 GLN CB 1 1
5 2366 1 1 12 GLN CD C 6.489 3.841 0.867 1.00 . A A . 12 GLN CD 1 1
5 2367 1 1 12 GLN CG C 6.637 4.595 2.174 1.00 . A A . 12 GLN CG 1 1
5 2368 1 1 12 GLN H H 5.075 3.807 4.183 1.00 . A A . 12 GLN H 1 1
5 2369 1 1 12 GLN HA H 3.626 6.088 3.090 1.00 . A A . 12 GLN HA 1 1
5 2370 1 1 12 GLN HB2 H 5.480 6.207 1.427 1.00 . A A . 12 GLN HB2 1 1
5 2371 1 1 12 GLN HB3 H 5.989 6.395 3.095 1.00 . A A . 12 GLN HB3 1 1
5 2372 1 1 12 GLN HE21 H 7.695 5.126 -0.053 1.00 . A A . 12 GLN HE21 1 1
5 2373 1 1 12 GLN HE22 H 7.065 3.846 -1.034 1.00 . A A . 12 GLN HE22 1 1
5 2374 1 1 12 GLN HG2 H 7.620 5.038 2.200 1.00 . A A . 12 GLN HG2 1 1
5 2375 1 1 12 GLN HG3 H 6.544 3.890 2.988 1.00 . A A . 12 GLN HG3 1 1
5 2376 1 1 12 GLN N N 4.319 4.418 4.066 1.00 . A A . 12 GLN N 1 1
5 2377 1 1 12 GLN NE2 N 7.150 4.318 -0.175 1.00 . A A . 12 GLN NE2 1 1
5 2378 1 1 12 GLN O O 3.395 4.915 0.608 1.00 . A A . 12 GLN O 1 1
5 2379 1 1 12 GLN OE1 O 5.803 2.828 0.798 1.00 . A A . 12 GLN OE1 1 1
5 2380 1 1 13 CYS C C 0.784 2.921 1.075 1.00 . A A . 13 CYS C 1 1
5 2381 1 1 13 CYS CA C 2.231 2.463 1.145 1.00 . A A . 13 CYS CA 1 1
5 2382 1 1 13 CYS CB C 2.303 0.988 1.559 1.00 . A A . 13 CYS CB 1 1
5 2383 1 1 13 CYS H H 3.059 2.975 3.023 1.00 . A A . 13 CYS H 1 1
5 2384 1 1 13 CYS HA H 2.688 2.584 0.174 1.00 . A A . 13 CYS HA 1 1
5 2385 1 1 13 CYS HB2 H 3.334 0.675 1.566 1.00 . A A . 13 CYS HB2 1 1
5 2386 1 1 13 CYS HB3 H 1.892 0.880 2.552 1.00 . A A . 13 CYS HB3 1 1
5 2387 1 1 13 CYS N N 2.962 3.287 2.096 1.00 . A A . 13 CYS N 1 1
5 2388 1 1 13 CYS O O 0.058 2.600 0.136 1.00 . A A . 13 CYS O 1 1
5 2389 1 1 13 CYS SG S 1.396 -0.141 0.461 1.00 . A A . 13 CYS SG 1 1
5 2390 1 1 14 LEU C C -1.450 4.937 0.976 1.00 . A A . 14 LEU C 1 1
5 2391 1 1 14 LEU CA C -0.980 4.171 2.205 1.00 . A A . 14 LEU CA 1 1
5 2392 1 1 14 LEU CB C -1.084 5.072 3.431 1.00 . A A . 14 LEU CB 1 1
5 2393 1 1 14 LEU CD1 C -1.045 5.336 5.927 1.00 . A A . 14 LEU CD1 1 1
5 2394 1 1 14 LEU CD2 C -1.516 3.092 4.922 1.00 . A A . 14 LEU CD2 1 1
5 2395 1 1 14 LEU CG C -0.753 4.399 4.768 1.00 . A A . 14 LEU CG 1 1
5 2396 1 1 14 LEU H H 1.057 4.003 2.721 1.00 . A A . 14 LEU H 1 1
5 2397 1 1 14 LEU HA H -1.611 3.310 2.348 1.00 . A A . 14 LEU HA 1 1
5 2398 1 1 14 LEU HB2 H -0.403 5.900 3.295 1.00 . A A . 14 LEU HB2 1 1
5 2399 1 1 14 LEU HB3 H -2.083 5.461 3.478 1.00 . A A . 14 LEU HB3 1 1
5 2400 1 1 14 LEU HD11 H -0.421 6.212 5.847 1.00 . A A . 14 LEU HD11 1 1
5 2401 1 1 14 LEU HD12 H -0.840 4.832 6.860 1.00 . A A . 14 LEU HD12 1 1
5 2402 1 1 14 LEU HD13 H -2.084 5.631 5.899 1.00 . A A . 14 LEU HD13 1 1
5 2403 1 1 14 LEU HD21 H -1.156 2.380 4.192 1.00 . A A . 14 LEU HD21 1 1
5 2404 1 1 14 LEU HD22 H -2.570 3.269 4.762 1.00 . A A . 14 LEU HD22 1 1
5 2405 1 1 14 LEU HD23 H -1.363 2.698 5.915 1.00 . A A . 14 LEU HD23 1 1
5 2406 1 1 14 LEU HG H 0.304 4.170 4.791 1.00 . A A . 14 LEU HG 1 1
5 2407 1 1 14 LEU N N 0.392 3.711 2.063 1.00 . A A . 14 LEU N 1 1
5 2408 1 1 14 LEU O O -2.506 4.647 0.414 1.00 . A A . 14 LEU O 1 1
5 2409 1 1 15 LYS C C -1.209 6.050 -1.853 1.00 . A A . 15 LYS C 1 1
5 2410 1 1 15 LYS CA C -0.984 6.791 -0.521 1.00 . A A . 15 LYS CA 1 1
5 2411 1 1 15 LYS CB C 0.100 7.857 -0.641 1.00 . A A . 15 LYS CB 1 1
5 2412 1 1 15 LYS CD C 1.006 9.823 -1.921 1.00 . A A . 15 LYS CD 1 1
5 2413 1 1 15 LYS CE C 0.656 10.981 -0.987 1.00 . A A . 15 LYS CE 1 1
5 2414 1 1 15 LYS CG C -0.026 8.703 -1.876 1.00 . A A . 15 LYS CG 1 1
5 2415 1 1 15 LYS H H 0.200 6.039 1.028 1.00 . A A . 15 LYS H 1 1
5 2416 1 1 15 LYS HA H -1.908 7.282 -0.255 1.00 . A A . 15 LYS HA 1 1
5 2417 1 1 15 LYS HB2 H 0.049 8.502 0.221 1.00 . A A . 15 LYS HB2 1 1
5 2418 1 1 15 LYS HB3 H 1.065 7.372 -0.658 1.00 . A A . 15 LYS HB3 1 1
5 2419 1 1 15 LYS HD2 H 1.964 9.423 -1.629 1.00 . A A . 15 LYS HD2 1 1
5 2420 1 1 15 LYS HD3 H 1.066 10.197 -2.932 1.00 . A A . 15 LYS HD3 1 1
5 2421 1 1 15 LYS HE2 H 1.314 11.807 -1.204 1.00 . A A . 15 LYS HE2 1 1
5 2422 1 1 15 LYS HE3 H -0.364 11.280 -1.180 1.00 . A A . 15 LYS HE3 1 1
5 2423 1 1 15 LYS HG2 H 0.118 8.060 -2.724 1.00 . A A . 15 LYS HG2 1 1
5 2424 1 1 15 LYS HG3 H -1.017 9.132 -1.910 1.00 . A A . 15 LYS HG3 1 1
5 2425 1 1 15 LYS HZ1 H 0.761 11.493 1.036 1.00 . A A . 15 LYS HZ1 1 1
5 2426 1 1 15 LYS HZ2 H 1.691 10.142 0.628 1.00 . A A . 15 LYS HZ2 1 1
5 2427 1 1 15 LYS HZ3 H 0.010 10.010 0.749 1.00 . A A . 15 LYS HZ3 1 1
5 2428 1 1 15 LYS N N -0.649 5.905 0.570 1.00 . A A . 15 LYS N 1 1
5 2429 1 1 15 LYS NZ N 0.789 10.630 0.455 1.00 . A A . 15 LYS NZ 1 1
5 2430 1 1 15 LYS O O -2.283 6.180 -2.442 1.00 . A A . 15 LYS O 1 1
5 2431 1 1 16 PRO C C -1.485 3.456 -3.519 1.00 . A A . 16 PRO C 1 1
5 2432 1 1 16 PRO CA C -0.430 4.550 -3.636 1.00 . A A . 16 PRO CA 1 1
5 2433 1 1 16 PRO CB C 0.947 3.960 -3.943 1.00 . A A . 16 PRO CB 1 1
5 2434 1 1 16 PRO CD C 1.082 4.953 -1.769 1.00 . A A . 16 PRO CD 1 1
5 2435 1 1 16 PRO CG C 1.606 3.820 -2.619 1.00 . A A . 16 PRO CG 1 1
5 2436 1 1 16 PRO HA H -0.718 5.236 -4.418 1.00 . A A . 16 PRO HA 1 1
5 2437 1 1 16 PRO HB2 H 0.829 3.002 -4.428 1.00 . A A . 16 PRO HB2 1 1
5 2438 1 1 16 PRO HB3 H 1.494 4.632 -4.587 1.00 . A A . 16 PRO HB3 1 1
5 2439 1 1 16 PRO HD2 H 0.981 4.638 -0.741 1.00 . A A . 16 PRO HD2 1 1
5 2440 1 1 16 PRO HD3 H 1.735 5.808 -1.840 1.00 . A A . 16 PRO HD3 1 1
5 2441 1 1 16 PRO HG2 H 1.344 2.864 -2.185 1.00 . A A . 16 PRO HG2 1 1
5 2442 1 1 16 PRO HG3 H 2.677 3.901 -2.732 1.00 . A A . 16 PRO HG3 1 1
5 2443 1 1 16 PRO N N -0.240 5.250 -2.362 1.00 . A A . 16 PRO N 1 1
5 2444 1 1 16 PRO O O -2.144 3.097 -4.497 1.00 . A A . 16 PRO O 1 1
5 2445 1 1 17 CYS C C -4.058 2.620 -2.136 1.00 . A A . 17 CYS C 1 1
5 2446 1 1 17 CYS CA C -2.687 1.967 -2.024 1.00 . A A . 17 CYS CA 1 1
5 2447 1 1 17 CYS CB C -2.488 1.389 -0.625 1.00 . A A . 17 CYS CB 1 1
5 2448 1 1 17 CYS H H -1.057 3.235 -1.584 1.00 . A A . 17 CYS H 1 1
5 2449 1 1 17 CYS HA H -2.612 1.174 -2.753 1.00 . A A . 17 CYS HA 1 1
5 2450 1 1 17 CYS HB2 H -1.492 0.976 -0.553 1.00 . A A . 17 CYS HB2 1 1
5 2451 1 1 17 CYS HB3 H -2.597 2.180 0.103 1.00 . A A . 17 CYS HB3 1 1
5 2452 1 1 17 CYS N N -1.652 2.945 -2.309 1.00 . A A . 17 CYS N 1 1
5 2453 1 1 17 CYS O O -5.020 2.017 -2.620 1.00 . A A . 17 CYS O 1 1
5 2454 1 1 17 CYS SG S -3.660 0.075 -0.195 1.00 . A A . 17 CYS SG 1 1
5 2455 1 1 18 LYS C C -5.622 4.974 -3.271 1.00 . A A . 18 LYS C 1 1
5 2456 1 1 18 LYS CA C -5.341 4.661 -1.811 1.00 . A A . 18 LYS CA 1 1
5 2457 1 1 18 LYS CB C -5.181 5.947 -1.006 1.00 . A A . 18 LYS CB 1 1
5 2458 1 1 18 LYS CD C -6.119 8.170 -0.326 1.00 . A A . 18 LYS CD 1 1
5 2459 1 1 18 LYS CE C -6.720 7.970 1.061 1.00 . A A . 18 LYS CE 1 1
5 2460 1 1 18 LYS CG C -6.297 6.950 -1.215 1.00 . A A . 18 LYS CG 1 1
5 2461 1 1 18 LYS H H -3.332 4.282 -1.298 1.00 . A A . 18 LYS H 1 1
5 2462 1 1 18 LYS HA H -6.159 4.084 -1.408 1.00 . A A . 18 LYS HA 1 1
5 2463 1 1 18 LYS HB2 H -5.145 5.696 0.043 1.00 . A A . 18 LYS HB2 1 1
5 2464 1 1 18 LYS HB3 H -4.248 6.415 -1.283 1.00 . A A . 18 LYS HB3 1 1
5 2465 1 1 18 LYS HD2 H -5.062 8.365 -0.219 1.00 . A A . 18 LYS HD2 1 1
5 2466 1 1 18 LYS HD3 H -6.595 9.017 -0.797 1.00 . A A . 18 LYS HD3 1 1
5 2467 1 1 18 LYS HE2 H -6.563 8.869 1.638 1.00 . A A . 18 LYS HE2 1 1
5 2468 1 1 18 LYS HE3 H -7.782 7.800 0.952 1.00 . A A . 18 LYS HE3 1 1
5 2469 1 1 18 LYS HG2 H -6.294 7.267 -2.249 1.00 . A A . 18 LYS HG2 1 1
5 2470 1 1 18 LYS HG3 H -7.240 6.478 -0.985 1.00 . A A . 18 LYS HG3 1 1
5 2471 1 1 18 LYS HZ1 H -6.347 5.933 1.308 1.00 . A A . 18 LYS HZ1 1 1
5 2472 1 1 18 LYS HZ2 H -6.490 6.780 2.762 1.00 . A A . 18 LYS HZ2 1 1
5 2473 1 1 18 LYS HZ3 H -5.085 6.927 1.834 1.00 . A A . 18 LYS HZ3 1 1
5 2474 1 1 18 LYS N N -4.130 3.871 -1.704 1.00 . A A . 18 LYS N 1 1
5 2475 1 1 18 LYS NZ N -6.118 6.823 1.790 1.00 . A A . 18 LYS NZ 1 1
5 2476 1 1 18 LYS O O -6.766 4.934 -3.719 1.00 . A A . 18 LYS O 1 1
5 2477 1 1 19 LYS C C -5.210 4.257 -6.140 1.00 . A A . 19 LYS C 1 1
5 2478 1 1 19 LYS CA C -4.651 5.498 -5.445 1.00 . A A . 19 LYS CA 1 1
5 2479 1 1 19 LYS CB C -3.266 5.845 -6.006 1.00 . A A . 19 LYS CB 1 1
5 2480 1 1 19 LYS CD C -4.120 7.407 -7.790 1.00 . A A . 19 LYS CD 1 1
5 2481 1 1 19 LYS CE C -3.568 8.660 -7.129 1.00 . A A . 19 LYS CE 1 1
5 2482 1 1 19 LYS CG C -3.264 6.185 -7.489 1.00 . A A . 19 LYS CG 1 1
5 2483 1 1 19 LYS H H -3.685 5.360 -3.566 1.00 . A A . 19 LYS H 1 1
5 2484 1 1 19 LYS HA H -5.320 6.327 -5.611 1.00 . A A . 19 LYS HA 1 1
5 2485 1 1 19 LYS HB2 H -2.876 6.692 -5.465 1.00 . A A . 19 LYS HB2 1 1
5 2486 1 1 19 LYS HB3 H -2.611 5.001 -5.852 1.00 . A A . 19 LYS HB3 1 1
5 2487 1 1 19 LYS HD2 H -4.145 7.559 -8.857 1.00 . A A . 19 LYS HD2 1 1
5 2488 1 1 19 LYS HD3 H -5.122 7.231 -7.428 1.00 . A A . 19 LYS HD3 1 1
5 2489 1 1 19 LYS HE2 H -3.493 8.490 -6.067 1.00 . A A . 19 LYS HE2 1 1
5 2490 1 1 19 LYS HE3 H -2.586 8.862 -7.531 1.00 . A A . 19 LYS HE3 1 1
5 2491 1 1 19 LYS HG2 H -2.250 6.386 -7.799 1.00 . A A . 19 LYS HG2 1 1
5 2492 1 1 19 LYS HG3 H -3.650 5.342 -8.041 1.00 . A A . 19 LYS HG3 1 1
5 2493 1 1 19 LYS HZ1 H -4.550 10.001 -8.388 1.00 . A A . 19 LYS HZ1 1 1
5 2494 1 1 19 LYS HZ2 H -4.022 10.684 -6.935 1.00 . A A . 19 LYS HZ2 1 1
5 2495 1 1 19 LYS HZ3 H -5.378 9.678 -6.950 1.00 . A A . 19 LYS HZ3 1 1
5 2496 1 1 19 LYS N N -4.560 5.273 -4.009 1.00 . A A . 19 LYS N 1 1
5 2497 1 1 19 LYS NZ N -4.439 9.838 -7.368 1.00 . A A . 19 LYS NZ 1 1
5 2498 1 1 19 LYS O O -5.928 4.351 -7.139 1.00 . A A . 19 LYS O 1 1
5 2499 1 1 20 ALA C C -6.823 1.603 -5.693 1.00 . A A . 20 ALA C 1 1
5 2500 1 1 20 ALA CA C -5.376 1.831 -6.113 1.00 . A A . 20 ALA CA 1 1
5 2501 1 1 20 ALA CB C -4.500 0.690 -5.641 1.00 . A A . 20 ALA CB 1 1
5 2502 1 1 20 ALA H H -4.286 3.086 -4.814 1.00 . A A . 20 ALA H 1 1
5 2503 1 1 20 ALA HA H -5.326 1.873 -7.191 1.00 . A A . 20 ALA HA 1 1
5 2504 1 1 20 ALA HB1 H -3.464 0.940 -5.807 1.00 . A A . 20 ALA HB1 1 1
5 2505 1 1 20 ALA HB2 H -4.748 -0.205 -6.189 1.00 . A A . 20 ALA HB2 1 1
5 2506 1 1 20 ALA HB3 H -4.664 0.526 -4.587 1.00 . A A . 20 ALA HB3 1 1
5 2507 1 1 20 ALA N N -4.882 3.094 -5.592 1.00 . A A . 20 ALA N 1 1
5 2508 1 1 20 ALA O O -7.621 1.049 -6.452 1.00 . A A . 20 ALA O 1 1
5 2509 1 1 21 GLY C C -8.762 1.324 -2.697 1.00 . A A . 21 GLY C 1 1
5 2510 1 1 21 GLY CA C -8.540 1.989 -4.043 1.00 . A A . 21 GLY CA 1 1
5 2511 1 1 21 GLY H H -6.452 2.334 -3.866 1.00 . A A . 21 GLY H 1 1
5 2512 1 1 21 GLY HA2 H -8.898 3.003 -3.986 1.00 . A A . 21 GLY HA2 1 1
5 2513 1 1 21 GLY HA3 H -9.118 1.462 -4.787 1.00 . A A . 21 GLY HA3 1 1
5 2514 1 1 21 GLY N N -7.154 2.015 -4.475 1.00 . A A . 21 GLY N 1 1
5 2515 1 1 21 GLY O O -9.902 1.227 -2.239 1.00 . A A . 21 GLY O 1 1
5 2516 1 1 22 MET C C -7.664 1.127 0.403 1.00 . A A . 22 MET C 1 1
5 2517 1 1 22 MET CA C -7.840 0.178 -0.773 1.00 . A A . 22 MET CA 1 1
5 2518 1 1 22 MET CB C -6.859 -0.991 -0.651 1.00 . A A . 22 MET CB 1 1
5 2519 1 1 22 MET CE C -5.023 -1.580 -3.180 1.00 . A A . 22 MET CE 1 1
5 2520 1 1 22 MET CG C -7.179 -2.171 -1.556 1.00 . A A . 22 MET CG 1 1
5 2521 1 1 22 MET H H -6.798 1.054 -2.405 1.00 . A A . 22 MET H 1 1
5 2522 1 1 22 MET HA H -8.847 -0.214 -0.739 1.00 . A A . 22 MET HA 1 1
5 2523 1 1 22 MET HB2 H -5.869 -0.638 -0.893 1.00 . A A . 22 MET HB2 1 1
5 2524 1 1 22 MET HB3 H -6.863 -1.341 0.371 1.00 . A A . 22 MET HB3 1 1
5 2525 1 1 22 MET HE1 H -4.836 -0.678 -2.617 1.00 . A A . 22 MET HE1 1 1
5 2526 1 1 22 MET HE2 H -4.613 -1.477 -4.174 1.00 . A A . 22 MET HE2 1 1
5 2527 1 1 22 MET HE3 H -4.555 -2.417 -2.685 1.00 . A A . 22 MET HE3 1 1
5 2528 1 1 22 MET HG2 H -6.610 -3.025 -1.222 1.00 . A A . 22 MET HG2 1 1
5 2529 1 1 22 MET HG3 H -8.235 -2.391 -1.473 1.00 . A A . 22 MET HG3 1 1
5 2530 1 1 22 MET N N -7.695 0.884 -2.043 1.00 . A A . 22 MET N 1 1
5 2531 1 1 22 MET O O -7.629 2.345 0.224 1.00 . A A . 22 MET O 1 1
5 2532 1 1 22 MET SD S -6.787 -1.862 -3.289 1.00 . A A . 22 MET SD 1 1
5 2533 1 1 23 ARG C C -6.032 1.537 3.284 1.00 . A A . 23 ARG C 1 1
5 2534 1 1 23 ARG CA C -7.471 1.388 2.804 1.00 . A A . 23 ARG CA 1 1
5 2535 1 1 23 ARG CB C -8.342 0.782 3.910 1.00 . A A . 23 ARG CB 1 1
5 2536 1 1 23 ARG CD C -10.676 0.547 4.813 1.00 . A A . 23 ARG CD 1 1
5 2537 1 1 23 ARG CG C -9.825 0.795 3.582 1.00 . A A . 23 ARG CG 1 1
5 2538 1 1 23 ARG CZ C -11.117 -1.280 6.404 1.00 . A A . 23 ARG CZ 1 1
5 2539 1 1 23 ARG H H -7.503 -0.406 1.682 1.00 . A A . 23 ARG H 1 1
5 2540 1 1 23 ARG HA H -7.854 2.368 2.559 1.00 . A A . 23 ARG HA 1 1
5 2541 1 1 23 ARG HB2 H -8.040 -0.243 4.065 1.00 . A A . 23 ARG HB2 1 1
5 2542 1 1 23 ARG HB3 H -8.190 1.334 4.824 1.00 . A A . 23 ARG HB3 1 1
5 2543 1 1 23 ARG HD2 H -10.308 1.165 5.617 1.00 . A A . 23 ARG HD2 1 1
5 2544 1 1 23 ARG HD3 H -11.694 0.820 4.590 1.00 . A A . 23 ARG HD3 1 1
5 2545 1 1 23 ARG HE H -10.240 -1.502 4.619 1.00 . A A . 23 ARG HE 1 1
5 2546 1 1 23 ARG HG2 H -10.083 1.754 3.163 1.00 . A A . 23 ARG HG2 1 1
5 2547 1 1 23 ARG HG3 H -10.027 0.017 2.859 1.00 . A A . 23 ARG HG3 1 1
5 2548 1 1 23 ARG HH11 H -11.743 0.543 7.029 1.00 . A A . 23 ARG HH11 1 1
5 2549 1 1 23 ARG HH12 H -12.033 -0.763 8.135 1.00 . A A . 23 ARG HH12 1 1
5 2550 1 1 23 ARG HH21 H -10.622 -3.209 6.062 1.00 . A A . 23 ARG HH21 1 1
5 2551 1 1 23 ARG HH22 H -11.398 -2.900 7.582 1.00 . A A . 23 ARG HH22 1 1
5 2552 1 1 23 ARG N N -7.549 0.573 1.602 1.00 . A A . 23 ARG N 1 1
5 2553 1 1 23 ARG NE N -10.640 -0.848 5.240 1.00 . A A . 23 ARG NE 1 1
5 2554 1 1 23 ARG NH1 N -11.675 -0.433 7.258 1.00 . A A . 23 ARG NH1 1 1
5 2555 1 1 23 ARG NH2 N -11.038 -2.565 6.708 1.00 . A A . 23 ARG NH2 1 1
5 2556 1 1 23 ARG O O -5.504 2.646 3.372 1.00 . A A . 23 ARG O 1 1
5 2557 1 1 24 PHE C C -3.157 -0.514 3.344 1.00 . A A . 24 PHE C 1 1
5 2558 1 1 24 PHE CA C -4.051 0.417 4.137 1.00 . A A . 24 PHE CA 1 1
5 2559 1 1 24 PHE CB C -4.053 -0.027 5.601 1.00 . A A . 24 PHE CB 1 1
5 2560 1 1 24 PHE CD1 C -6.086 -1.458 5.721 1.00 . A A . 24 PHE CD1 1 1
5 2561 1 1 24 PHE CD2 C -6.020 0.495 7.077 1.00 . A A . 24 PHE CD2 1 1
5 2562 1 1 24 PHE CE1 C -7.336 -1.763 6.203 1.00 . A A . 24 PHE CE1 1 1
5 2563 1 1 24 PHE CE2 C -7.275 0.198 7.568 1.00 . A A . 24 PHE CE2 1 1
5 2564 1 1 24 PHE CG C -5.415 -0.332 6.148 1.00 . A A . 24 PHE CG 1 1
5 2565 1 1 24 PHE CZ C -7.935 -0.933 7.130 1.00 . A A . 24 PHE CZ 1 1
5 2566 1 1 24 PHE H H -5.849 -0.439 3.423 1.00 . A A . 24 PHE H 1 1
5 2567 1 1 24 PHE HA H -3.663 1.422 4.070 1.00 . A A . 24 PHE HA 1 1
5 2568 1 1 24 PHE HB2 H -3.463 -0.927 5.689 1.00 . A A . 24 PHE HB2 1 1
5 2569 1 1 24 PHE HB3 H -3.609 0.750 6.205 1.00 . A A . 24 PHE HB3 1 1
5 2570 1 1 24 PHE HD1 H -5.616 -2.098 4.995 1.00 . A A . 24 PHE HD1 1 1
5 2571 1 1 24 PHE HD2 H -5.503 1.379 7.417 1.00 . A A . 24 PHE HD2 1 1
5 2572 1 1 24 PHE HE1 H -7.846 -2.644 5.849 1.00 . A A . 24 PHE HE1 1 1
5 2573 1 1 24 PHE HE2 H -7.742 0.849 8.291 1.00 . A A . 24 PHE HE2 1 1
5 2574 1 1 24 PHE HZ H -8.918 -1.169 7.512 1.00 . A A . 24 PHE HZ 1 1
5 2575 1 1 24 PHE N N -5.401 0.417 3.584 1.00 . A A . 24 PHE N 1 1
5 2576 1 1 24 PHE O O -3.644 -1.433 2.685 1.00 . A A . 24 PHE O 1 1
5 2577 1 1 25 GLY C C 0.277 -1.533 3.517 1.00 . A A . 25 GLY C 1 1
5 2578 1 1 25 GLY CA C -0.906 -1.080 2.688 1.00 . A A . 25 GLY CA 1 1
5 2579 1 1 25 GLY H H -1.533 0.401 4.056 1.00 . A A . 25 GLY H 1 1
5 2580 1 1 25 GLY HA2 H -1.409 -1.948 2.297 1.00 . A A . 25 GLY HA2 1 1
5 2581 1 1 25 GLY HA3 H -0.544 -0.485 1.862 1.00 . A A . 25 GLY HA3 1 1
5 2582 1 1 25 GLY N N -1.855 -0.294 3.447 1.00 . A A . 25 GLY N 1 1
5 2583 1 1 25 GLY O O 0.624 -0.904 4.519 1.00 . A A . 25 GLY O 1 1
5 2584 1 1 26 LYS C C 3.246 -3.147 2.786 1.00 . A A . 26 LYS C 1 1
5 2585 1 1 26 LYS CA C 2.075 -3.164 3.747 1.00 . A A . 26 LYS CA 1 1
5 2586 1 1 26 LYS CB C 1.841 -4.599 4.219 1.00 . A A . 26 LYS CB 1 1
5 2587 1 1 26 LYS CD C 0.720 -6.182 5.798 1.00 . A A . 26 LYS CD 1 1
5 2588 1 1 26 LYS CE C -0.206 -6.334 6.992 1.00 . A A . 26 LYS CE 1 1
5 2589 1 1 26 LYS CG C 0.879 -4.728 5.384 1.00 . A A . 26 LYS CG 1 1
5 2590 1 1 26 LYS H H 0.548 -3.086 2.300 1.00 . A A . 26 LYS H 1 1
5 2591 1 1 26 LYS HA H 2.304 -2.540 4.598 1.00 . A A . 26 LYS HA 1 1
5 2592 1 1 26 LYS HB2 H 1.450 -5.175 3.395 1.00 . A A . 26 LYS HB2 1 1
5 2593 1 1 26 LYS HB3 H 2.789 -5.022 4.518 1.00 . A A . 26 LYS HB3 1 1
5 2594 1 1 26 LYS HD2 H 0.311 -6.740 4.968 1.00 . A A . 26 LYS HD2 1 1
5 2595 1 1 26 LYS HD3 H 1.691 -6.579 6.055 1.00 . A A . 26 LYS HD3 1 1
5 2596 1 1 26 LYS HE2 H -0.265 -7.380 7.252 1.00 . A A . 26 LYS HE2 1 1
5 2597 1 1 26 LYS HE3 H 0.206 -5.783 7.822 1.00 . A A . 26 LYS HE3 1 1
5 2598 1 1 26 LYS HG2 H 1.267 -4.163 6.220 1.00 . A A . 26 LYS HG2 1 1
5 2599 1 1 26 LYS HG3 H -0.083 -4.335 5.092 1.00 . A A . 26 LYS HG3 1 1
5 2600 1 1 26 LYS HZ1 H -2.195 -6.003 7.525 1.00 . A A . 26 LYS HZ1 1 1
5 2601 1 1 26 LYS HZ2 H -1.971 -6.320 5.882 1.00 . A A . 26 LYS HZ2 1 1
5 2602 1 1 26 LYS HZ3 H -1.548 -4.812 6.516 1.00 . A A . 26 LYS HZ3 1 1
5 2603 1 1 26 LYS N N 0.893 -2.627 3.093 1.00 . A A . 26 LYS N 1 1
5 2604 1 1 26 LYS NZ N -1.573 -5.832 6.709 1.00 . A A . 26 LYS NZ 1 1
5 2605 1 1 26 LYS O O 3.073 -2.974 1.580 1.00 . A A . 26 LYS O 1 1
5 2606 1 1 27 CYS C C 6.145 -4.739 2.252 1.00 . A A . 27 CYS C 1 1
5 2607 1 1 27 CYS CA C 5.635 -3.326 2.507 1.00 . A A . 27 CYS CA 1 1
5 2608 1 1 27 CYS CB C 6.722 -2.499 3.190 1.00 . A A . 27 CYS CB 1 1
5 2609 1 1 27 CYS H H 4.501 -3.523 4.284 1.00 . A A . 27 CYS H 1 1
5 2610 1 1 27 CYS HA H 5.388 -2.868 1.560 1.00 . A A . 27 CYS HA 1 1
5 2611 1 1 27 CYS HB2 H 6.330 -1.519 3.418 1.00 . A A . 27 CYS HB2 1 1
5 2612 1 1 27 CYS HB3 H 7.017 -2.988 4.106 1.00 . A A . 27 CYS HB3 1 1
5 2613 1 1 27 CYS N N 4.433 -3.348 3.318 1.00 . A A . 27 CYS N 1 1
5 2614 1 1 27 CYS O O 6.703 -5.379 3.146 1.00 . A A . 27 CYS O 1 1
5 2615 1 1 27 CYS SG S 8.214 -2.278 2.171 1.00 . A A . 27 CYS SG 1 1
5 2616 1 1 28 ILE C C 7.489 -6.328 -0.444 1.00 . A A . 28 ILE C 1 1
5 2617 1 1 28 ILE CA C 6.438 -6.531 0.647 1.00 . A A . 28 ILE CA 1 1
5 2618 1 1 28 ILE CB C 5.244 -7.420 0.189 1.00 . A A . 28 ILE CB 1 1
5 2619 1 1 28 ILE CD1 C 3.250 -8.700 1.137 1.00 . A A . 28 ILE CD1 1 1
5 2620 1 1 28 ILE CG1 C 4.291 -7.626 1.369 1.00 . A A . 28 ILE CG1 1 1
5 2621 1 1 28 ILE CG2 C 5.694 -8.766 -0.363 1.00 . A A . 28 ILE CG2 1 1
5 2622 1 1 28 ILE H H 5.509 -4.671 0.346 1.00 . A A . 28 ILE H 1 1
5 2623 1 1 28 ILE HA H 6.905 -6.987 1.509 1.00 . A A . 28 ILE HA 1 1
5 2624 1 1 28 ILE HB H 4.708 -6.897 -0.590 1.00 . A A . 28 ILE HB 1 1
5 2625 1 1 28 ILE HD11 H 2.733 -8.503 0.212 1.00 . A A . 28 ILE HD11 1 1
5 2626 1 1 28 ILE HD12 H 2.543 -8.698 1.953 1.00 . A A . 28 ILE HD12 1 1
5 2627 1 1 28 ILE HD13 H 3.733 -9.665 1.082 1.00 . A A . 28 ILE HD13 1 1
5 2628 1 1 28 ILE HG12 H 4.863 -7.902 2.239 1.00 . A A . 28 ILE HG12 1 1
5 2629 1 1 28 ILE HG13 H 3.771 -6.699 1.567 1.00 . A A . 28 ILE HG13 1 1
5 2630 1 1 28 ILE HG21 H 4.826 -9.342 -0.647 1.00 . A A . 28 ILE HG21 1 1
5 2631 1 1 28 ILE HG22 H 6.251 -9.299 0.393 1.00 . A A . 28 ILE HG22 1 1
5 2632 1 1 28 ILE HG23 H 6.321 -8.609 -1.229 1.00 . A A . 28 ILE HG23 1 1
5 2633 1 1 28 ILE N N 5.960 -5.223 1.031 1.00 . A A . 28 ILE N 1 1
5 2634 1 1 28 ILE O O 7.670 -5.199 -0.886 1.00 . A A . 28 ILE O 1 1
5 2635 1 1 29 ASN C C 8.977 -6.741 -3.147 1.00 . A A . 29 ASN C 1 1
5 2636 1 1 29 ASN CA C 9.332 -7.336 -1.772 1.00 . A A . 29 ASN CA 1 1
5 2637 1 1 29 ASN CB C 9.921 -8.745 -1.946 1.00 . A A . 29 ASN CB 1 1
5 2638 1 1 29 ASN CG C 8.873 -9.811 -2.249 1.00 . A A . 29 ASN CG 1 1
5 2639 1 1 29 ASN H H 7.940 -8.269 -0.468 1.00 . A A . 29 ASN H 1 1
5 2640 1 1 29 ASN HA H 10.086 -6.709 -1.320 1.00 . A A . 29 ASN HA 1 1
5 2641 1 1 29 ASN HB2 H 10.628 -8.728 -2.761 1.00 . A A . 29 ASN HB2 1 1
5 2642 1 1 29 ASN HB3 H 10.436 -9.022 -1.039 1.00 . A A . 29 ASN HB3 1 1
5 2643 1 1 29 ASN HD21 H 7.739 -8.480 -3.197 1.00 . A A . 29 ASN HD21 1 1
5 2644 1 1 29 ASN HD22 H 7.123 -10.103 -3.152 1.00 . A A . 29 ASN HD22 1 1
5 2645 1 1 29 ASN N N 8.192 -7.395 -0.833 1.00 . A A . 29 ASN N 1 1
5 2646 1 1 29 ASN ND2 N 7.800 -9.430 -2.929 1.00 . A A . 29 ASN ND2 1 1
5 2647 1 1 29 ASN O O 9.028 -7.419 -4.172 1.00 . A A . 29 ASN O 1 1
5 2648 1 1 29 ASN OD1 O 9.026 -10.970 -1.866 1.00 . A A . 29 ASN OD1 1 1
5 2649 1 1 30 GLY C C 6.753 -4.769 -4.536 1.00 . A A . 30 GLY C 1 1
5 2650 1 1 30 GLY CA C 8.255 -4.793 -4.367 1.00 . A A . 30 GLY CA 1 1
5 2651 1 1 30 GLY H H 8.618 -4.994 -2.302 1.00 . A A . 30 GLY H 1 1
5 2652 1 1 30 GLY HA2 H 8.623 -3.777 -4.332 1.00 . A A . 30 GLY HA2 1 1
5 2653 1 1 30 GLY HA3 H 8.697 -5.300 -5.211 1.00 . A A . 30 GLY HA3 1 1
5 2654 1 1 30 GLY N N 8.636 -5.474 -3.153 1.00 . A A . 30 GLY N 1 1
5 2655 1 1 30 GLY O O 6.240 -4.354 -5.575 1.00 . A A . 30 GLY O 1 1
5 2656 1 1 31 LYS C C 3.974 -4.566 -2.442 1.00 . A A . 31 LYS C 1 1
5 2657 1 1 31 LYS CA C 4.608 -5.334 -3.588 1.00 . A A . 31 LYS CA 1 1
5 2658 1 1 31 LYS CB C 4.210 -6.804 -3.543 1.00 . A A . 31 LYS CB 1 1
5 2659 1 1 31 LYS CD C 2.494 -8.504 -2.942 1.00 . A A . 31 LYS CD 1 1
5 2660 1 1 31 LYS CE C 2.565 -9.324 -4.222 1.00 . A A . 31 LYS CE 1 1
5 2661 1 1 31 LYS CG C 2.756 -7.037 -3.200 1.00 . A A . 31 LYS CG 1 1
5 2662 1 1 31 LYS H H 6.482 -5.490 -2.672 1.00 . A A . 31 LYS H 1 1
5 2663 1 1 31 LYS HA H 4.284 -4.906 -4.524 1.00 . A A . 31 LYS HA 1 1
5 2664 1 1 31 LYS HB2 H 4.401 -7.245 -4.509 1.00 . A A . 31 LYS HB2 1 1
5 2665 1 1 31 LYS HB3 H 4.817 -7.306 -2.803 1.00 . A A . 31 LYS HB3 1 1
5 2666 1 1 31 LYS HD2 H 3.246 -8.864 -2.255 1.00 . A A . 31 LYS HD2 1 1
5 2667 1 1 31 LYS HD3 H 1.514 -8.616 -2.502 1.00 . A A . 31 LYS HD3 1 1
5 2668 1 1 31 LYS HE2 H 1.833 -8.945 -4.920 1.00 . A A . 31 LYS HE2 1 1
5 2669 1 1 31 LYS HE3 H 3.551 -9.219 -4.645 1.00 . A A . 31 LYS HE3 1 1
5 2670 1 1 31 LYS HG2 H 2.520 -6.471 -2.311 1.00 . A A . 31 LYS HG2 1 1
5 2671 1 1 31 LYS HG3 H 2.140 -6.703 -4.022 1.00 . A A . 31 LYS HG3 1 1
5 2672 1 1 31 LYS HZ1 H 1.325 -10.890 -3.618 1.00 . A A . 31 LYS HZ1 1 1
5 2673 1 1 31 LYS HZ2 H 2.959 -11.140 -3.270 1.00 . A A . 31 LYS HZ2 1 1
5 2674 1 1 31 LYS HZ3 H 2.399 -11.306 -4.855 1.00 . A A . 31 LYS HZ3 1 1
5 2675 1 1 31 LYS N N 6.038 -5.237 -3.518 1.00 . A A . 31 LYS N 1 1
5 2676 1 1 31 LYS NZ N 2.295 -10.765 -3.975 1.00 . A A . 31 LYS NZ 1 1
5 2677 1 1 31 LYS O O 4.407 -4.687 -1.297 1.00 . A A . 31 LYS O 1 1
5 2678 1 1 32 CYS C C 0.948 -3.939 -1.428 1.00 . A A . 32 CYS C 1 1
5 2679 1 1 32 CYS CA C 2.197 -3.129 -1.700 1.00 . A A . 32 CYS CA 1 1
5 2680 1 1 32 CYS CB C 1.827 -1.696 -2.074 1.00 . A A . 32 CYS CB 1 1
5 2681 1 1 32 CYS H H 2.726 -3.631 -3.685 1.00 . A A . 32 CYS H 1 1
5 2682 1 1 32 CYS HA H 2.803 -3.115 -0.805 1.00 . A A . 32 CYS HA 1 1
5 2683 1 1 32 CYS HB2 H 2.078 -1.520 -3.110 1.00 . A A . 32 CYS HB2 1 1
5 2684 1 1 32 CYS HB3 H 0.764 -1.561 -1.938 1.00 . A A . 32 CYS HB3 1 1
5 2685 1 1 32 CYS N N 2.967 -3.774 -2.743 1.00 . A A . 32 CYS N 1 1
5 2686 1 1 32 CYS O O -0.102 -3.709 -2.032 1.00 . A A . 32 CYS O 1 1
5 2687 1 1 32 CYS SG S 2.674 -0.434 -1.079 1.00 . A A . 32 CYS SG 1 1
5 2688 1 1 33 ASP C C -0.972 -5.011 0.765 1.00 . A A . 33 ASP C 1 1
5 2689 1 1 33 ASP CA C -0.049 -5.756 -0.181 1.00 . A A . 33 ASP CA 1 1
5 2690 1 1 33 ASP CB C 0.431 -7.067 0.443 1.00 . A A . 33 ASP CB 1 1
5 2691 1 1 33 ASP CG C -0.700 -7.857 1.079 1.00 . A A . 33 ASP CG 1 1
5 2692 1 1 33 ASP H H 1.941 -5.047 -0.099 1.00 . A A . 33 ASP H 1 1
5 2693 1 1 33 ASP HA H -0.592 -5.977 -1.088 1.00 . A A . 33 ASP HA 1 1
5 2694 1 1 33 ASP HB2 H 0.875 -7.677 -0.330 1.00 . A A . 33 ASP HB2 1 1
5 2695 1 1 33 ASP HB3 H 1.177 -6.852 1.196 1.00 . A A . 33 ASP HB3 1 1
5 2696 1 1 33 ASP N N 1.073 -4.907 -0.534 1.00 . A A . 33 ASP N 1 1
5 2697 1 1 33 ASP O O -0.608 -4.685 1.894 1.00 . A A . 33 ASP O 1 1
5 2698 1 1 33 ASP OD1 O -1.433 -8.551 0.343 1.00 . A A . 33 ASP OD1 1 1
5 2699 1 1 33 ASP OD2 O -0.873 -7.778 2.311 1.00 . A A . 33 ASP OD2 1 1
5 2700 1 1 34 CYS C C -4.182 -4.691 1.667 1.00 . A A . 34 CYS C 1 1
5 2701 1 1 34 CYS CA C -3.099 -3.882 0.987 1.00 . A A . 34 CYS CA 1 1
5 2702 1 1 34 CYS CB C -3.753 -2.910 0.015 1.00 . A A . 34 CYS CB 1 1
5 2703 1 1 34 CYS H H -2.410 -5.078 -0.599 1.00 . A A . 34 CYS H 1 1
5 2704 1 1 34 CYS HA H -2.558 -3.324 1.731 1.00 . A A . 34 CYS HA 1 1
5 2705 1 1 34 CYS HB2 H -4.132 -3.463 -0.830 1.00 . A A . 34 CYS HB2 1 1
5 2706 1 1 34 CYS HB3 H -4.576 -2.418 0.513 1.00 . A A . 34 CYS HB3 1 1
5 2707 1 1 34 CYS N N -2.157 -4.720 0.274 1.00 . A A . 34 CYS N 1 1
5 2708 1 1 34 CYS O O -4.273 -5.904 1.500 1.00 . A A . 34 CYS O 1 1
5 2709 1 1 34 CYS SG S -2.645 -1.624 -0.624 1.00 . A A . 34 CYS SG 1 1
5 2710 1 1 35 THR C C -7.362 -3.640 2.596 1.00 . A A . 35 THR C 1 1
5 2711 1 1 35 THR CA C -6.212 -4.568 2.965 1.00 . A A . 35 THR CA 1 1
5 2712 1 1 35 THR CB C -6.150 -4.768 4.490 1.00 . A A . 35 THR CB 1 1
5 2713 1 1 35 THR CG2 C -7.455 -5.363 5.003 1.00 . A A . 35 THR CG2 1 1
5 2714 1 1 35 THR H H -4.769 -3.071 2.679 1.00 . A A . 35 THR H 1 1
5 2715 1 1 35 THR HA H -6.365 -5.528 2.493 1.00 . A A . 35 THR HA 1 1
5 2716 1 1 35 THR HB H -5.994 -3.812 4.963 1.00 . A A . 35 THR HB 1 1
5 2717 1 1 35 THR HG1 H -4.430 -5.658 4.083 1.00 . A A . 35 THR HG1 1 1
5 2718 1 1 35 THR HG21 H -8.290 -4.848 4.542 1.00 . A A . 35 THR HG21 1 1
5 2719 1 1 35 THR HG22 H -7.507 -5.247 6.076 1.00 . A A . 35 THR HG22 1 1
5 2720 1 1 35 THR HG23 H -7.496 -6.411 4.751 1.00 . A A . 35 THR HG23 1 1
5 2721 1 1 35 THR N N -4.994 -4.003 2.445 1.00 . A A . 35 THR N 1 1
5 2722 1 1 35 THR O O -7.311 -2.433 2.860 1.00 . A A . 35 THR O 1 1
5 2723 1 1 35 THR OG1 O -5.057 -5.636 4.819 1.00 . A A . 35 THR OG1 1 1
5 2724 1 1 36 PRO C C -10.564 -3.204 2.548 1.00 . A A . 36 PRO C 1 1
5 2725 1 1 36 PRO CA C -9.516 -3.399 1.459 1.00 . A A . 36 PRO CA 1 1
5 2726 1 1 36 PRO CB C -10.044 -4.260 0.314 1.00 . A A . 36 PRO CB 1 1
5 2727 1 1 36 PRO CD C -8.526 -5.609 1.591 1.00 . A A . 36 PRO CD 1 1
5 2728 1 1 36 PRO CG C -9.768 -5.660 0.738 1.00 . A A . 36 PRO CG 1 1
5 2729 1 1 36 PRO HA H -9.205 -2.436 1.079 1.00 . A A . 36 PRO HA 1 1
5 2730 1 1 36 PRO HB2 H -11.098 -4.088 0.180 1.00 . A A . 36 PRO HB2 1 1
5 2731 1 1 36 PRO HB3 H -9.517 -4.015 -0.596 1.00 . A A . 36 PRO HB3 1 1
5 2732 1 1 36 PRO HD2 H -8.659 -6.202 2.484 1.00 . A A . 36 PRO HD2 1 1
5 2733 1 1 36 PRO HD3 H -7.671 -5.956 1.035 1.00 . A A . 36 PRO HD3 1 1
5 2734 1 1 36 PRO HG2 H -10.600 -6.038 1.311 1.00 . A A . 36 PRO HG2 1 1
5 2735 1 1 36 PRO HG3 H -9.599 -6.278 -0.130 1.00 . A A . 36 PRO HG3 1 1
5 2736 1 1 36 PRO N N -8.385 -4.180 1.930 1.00 . A A . 36 PRO N 1 1
5 2737 1 1 36 PRO O O -10.251 -3.256 3.741 1.00 . A A . 36 PRO O 1 1
5 2738 1 1 37 LYS C C -13.164 -4.070 3.833 1.00 . A A . 37 LYS C 1 1
5 2739 1 1 37 LYS CA C -12.898 -2.776 3.071 1.00 . A A . 37 LYS CA 1 1
5 2740 1 1 37 LYS CB C -14.165 -2.336 2.332 1.00 . A A . 37 LYS CB 1 1
5 2741 1 1 37 LYS CD C -13.209 -0.059 1.803 1.00 . A A . 37 LYS CD 1 1
5 2742 1 1 37 LYS CE C -13.509 1.427 1.688 1.00 . A A . 37 LYS CE 1 1
5 2743 1 1 37 LYS CG C -14.403 -0.831 2.336 1.00 . A A . 37 LYS CG 1 1
5 2744 1 1 37 LYS H H -11.962 -2.875 1.175 1.00 . A A . 37 LYS H 1 1
5 2745 1 1 37 LYS HA H -12.617 -2.007 3.775 1.00 . A A . 37 LYS HA 1 1
5 2746 1 1 37 LYS HB2 H -14.096 -2.661 1.304 1.00 . A A . 37 LYS HB2 1 1
5 2747 1 1 37 LYS HB3 H -15.017 -2.814 2.791 1.00 . A A . 37 LYS HB3 1 1
5 2748 1 1 37 LYS HD2 H -12.375 -0.196 2.473 1.00 . A A . 37 LYS HD2 1 1
5 2749 1 1 37 LYS HD3 H -12.956 -0.442 0.826 1.00 . A A . 37 LYS HD3 1 1
5 2750 1 1 37 LYS HE2 H -12.611 1.937 1.375 1.00 . A A . 37 LYS HE2 1 1
5 2751 1 1 37 LYS HE3 H -14.278 1.567 0.943 1.00 . A A . 37 LYS HE3 1 1
5 2752 1 1 37 LYS HG2 H -15.261 -0.612 1.720 1.00 . A A . 37 LYS HG2 1 1
5 2753 1 1 37 LYS HG3 H -14.601 -0.515 3.350 1.00 . A A . 37 LYS HG3 1 1
5 2754 1 1 37 LYS HZ1 H -14.185 3.022 2.852 1.00 . A A . 37 LYS HZ1 1 1
5 2755 1 1 37 LYS HZ2 H -13.236 1.914 3.703 1.00 . A A . 37 LYS HZ2 1 1
5 2756 1 1 37 LYS HZ3 H -14.830 1.527 3.304 1.00 . A A . 37 LYS HZ3 1 1
5 2757 1 1 37 LYS N N -11.793 -2.947 2.137 1.00 . A A . 37 LYS N 1 1
5 2758 1 1 37 LYS NZ N -13.971 2.012 2.975 1.00 . A A . 37 LYS NZ 1 1
5 2759 1 1 37 LYS O O -12.859 -4.125 5.041 1.00 . A A . 37 LYS O 1 1
5 2760 1 1 37 LYS OXT O -13.660 -5.034 3.215 1.00 . A A . 37 LYS OXT 1 1
6 2761 1 1 1 VAL C C -3.240 -7.037 -3.714 1.00 . A A . 1 VAL C 1 1
6 2762 1 1 1 VAL CA C -4.708 -6.901 -3.343 1.00 . A A . 1 VAL CA 1 1
6 2763 1 1 1 VAL CB C -4.944 -7.539 -1.955 1.00 . A A . 1 VAL CB 1 1
6 2764 1 1 1 VAL CG1 C -3.934 -7.035 -0.937 1.00 . A A . 1 VAL CG1 1 1
6 2765 1 1 1 VAL CG2 C -6.362 -7.260 -1.482 1.00 . A A . 1 VAL CG2 1 1
6 2766 1 1 1 VAL H1 H -5.409 -7.057 -5.294 1.00 . A A . 1 VAL H1 1 1
6 2767 1 1 1 VAL H2 H -6.566 -7.432 -4.122 1.00 . A A . 1 VAL H2 1 1
6 2768 1 1 1 VAL H3 H -5.332 -8.530 -4.474 1.00 . A A . 1 VAL H3 1 1
6 2769 1 1 1 VAL HA H -4.956 -5.850 -3.282 1.00 . A A . 1 VAL HA 1 1
6 2770 1 1 1 VAL HB H -4.820 -8.603 -2.044 1.00 . A A . 1 VAL HB 1 1
6 2771 1 1 1 VAL HG11 H -4.037 -5.966 -0.825 1.00 . A A . 1 VAL HG11 1 1
6 2772 1 1 1 VAL HG12 H -2.935 -7.266 -1.277 1.00 . A A . 1 VAL HG12 1 1
6 2773 1 1 1 VAL HG13 H -4.110 -7.515 0.014 1.00 . A A . 1 VAL HG13 1 1
6 2774 1 1 1 VAL HG21 H -6.525 -6.192 -1.450 1.00 . A A . 1 VAL HG21 1 1
6 2775 1 1 1 VAL HG22 H -6.501 -7.676 -0.495 1.00 . A A . 1 VAL HG22 1 1
6 2776 1 1 1 VAL HG23 H -7.066 -7.712 -2.165 1.00 . A A . 1 VAL HG23 1 1
6 2777 1 1 1 VAL N N -5.564 -7.521 -4.378 1.00 . A A . 1 VAL N 1 1
6 2778 1 1 1 VAL O O -2.790 -8.106 -4.123 1.00 . A A . 1 VAL O 1 1
6 2779 1 1 2 GLY C C -0.784 -5.337 -5.206 1.00 . A A . 2 GLY C 1 1
6 2780 1 1 2 GLY CA C -1.090 -5.974 -3.875 1.00 . A A . 2 GLY CA 1 1
6 2781 1 1 2 GLY H H -2.918 -5.119 -3.262 1.00 . A A . 2 GLY H 1 1
6 2782 1 1 2 GLY HA2 H -0.556 -5.441 -3.102 1.00 . A A . 2 GLY HA2 1 1
6 2783 1 1 2 GLY HA3 H -0.752 -6.994 -3.892 1.00 . A A . 2 GLY HA3 1 1
6 2784 1 1 2 GLY N N -2.500 -5.950 -3.571 1.00 . A A . 2 GLY N 1 1
6 2785 1 1 2 GLY O O -0.926 -5.965 -6.252 1.00 . A A . 2 GLY O 1 1
6 2786 1 1 3 ILE C C 1.456 -3.453 -6.638 1.00 . A A . 3 ILE C 1 1
6 2787 1 1 3 ILE CA C -0.046 -3.358 -6.380 1.00 . A A . 3 ILE CA 1 1
6 2788 1 1 3 ILE CB C -0.466 -1.875 -6.274 1.00 . A A . 3 ILE CB 1 1
6 2789 1 1 3 ILE CD1 C 0.268 0.387 -5.349 1.00 . A A . 3 ILE CD1 1 1
6 2790 1 1 3 ILE CG1 C 0.627 -1.059 -5.581 1.00 . A A . 3 ILE CG1 1 1
6 2791 1 1 3 ILE CG2 C -1.788 -1.757 -5.523 1.00 . A A . 3 ILE CG2 1 1
6 2792 1 1 3 ILE H H -0.292 -3.637 -4.298 1.00 . A A . 3 ILE H 1 1
6 2793 1 1 3 ILE HA H -0.577 -3.813 -7.203 1.00 . A A . 3 ILE HA 1 1
6 2794 1 1 3 ILE HB H -0.613 -1.494 -7.273 1.00 . A A . 3 ILE HB 1 1
6 2795 1 1 3 ILE HD11 H -0.451 0.450 -4.547 1.00 . A A . 3 ILE HD11 1 1
6 2796 1 1 3 ILE HD12 H -0.159 0.802 -6.250 1.00 . A A . 3 ILE HD12 1 1
6 2797 1 1 3 ILE HD13 H 1.157 0.937 -5.083 1.00 . A A . 3 ILE HD13 1 1
6 2798 1 1 3 ILE HG12 H 0.842 -1.502 -4.625 1.00 . A A . 3 ILE HG12 1 1
6 2799 1 1 3 ILE HG13 H 1.520 -1.084 -6.189 1.00 . A A . 3 ILE HG13 1 1
6 2800 1 1 3 ILE HG21 H -2.060 -0.715 -5.436 1.00 . A A . 3 ILE HG21 1 1
6 2801 1 1 3 ILE HG22 H -1.683 -2.185 -4.533 1.00 . A A . 3 ILE HG22 1 1
6 2802 1 1 3 ILE HG23 H -2.558 -2.286 -6.062 1.00 . A A . 3 ILE HG23 1 1
6 2803 1 1 3 ILE N N -0.376 -4.086 -5.166 1.00 . A A . 3 ILE N 1 1
6 2804 1 1 3 ILE O O 2.185 -4.077 -5.862 1.00 . A A . 3 ILE O 1 1
6 2805 1 1 4 ASN C C 3.948 -1.500 -7.748 1.00 . A A . 4 ASN C 1 1
6 2806 1 1 4 ASN CA C 3.331 -2.855 -8.049 1.00 . A A . 4 ASN CA 1 1
6 2807 1 1 4 ASN CB C 3.528 -3.225 -9.520 1.00 . A A . 4 ASN CB 1 1
6 2808 1 1 4 ASN CG C 4.985 -3.466 -9.858 1.00 . A A . 4 ASN CG 1 1
6 2809 1 1 4 ASN H H 1.299 -2.313 -8.268 1.00 . A A . 4 ASN H 1 1
6 2810 1 1 4 ASN HA H 3.809 -3.598 -7.429 1.00 . A A . 4 ASN HA 1 1
6 2811 1 1 4 ASN HB2 H 2.973 -4.125 -9.738 1.00 . A A . 4 ASN HB2 1 1
6 2812 1 1 4 ASN HB3 H 3.161 -2.421 -10.141 1.00 . A A . 4 ASN HB3 1 1
6 2813 1 1 4 ASN HD21 H 4.805 -5.382 -9.365 1.00 . A A . 4 ASN HD21 1 1
6 2814 1 1 4 ASN HD22 H 6.372 -4.887 -9.906 1.00 . A A . 4 ASN HD22 1 1
6 2815 1 1 4 ASN N N 1.918 -2.830 -7.708 1.00 . A A . 4 ASN N 1 1
6 2816 1 1 4 ASN ND2 N 5.432 -4.700 -9.692 1.00 . A A . 4 ASN ND2 1 1
6 2817 1 1 4 ASN O O 3.707 -0.523 -8.458 1.00 . A A . 4 ASN O 1 1
6 2818 1 1 4 ASN OD1 O 5.704 -2.553 -10.263 1.00 . A A . 4 ASN OD1 1 1
6 2819 1 1 5 VAL C C 6.560 -0.437 -5.427 1.00 . A A . 5 VAL C 1 1
6 2820 1 1 5 VAL CA C 5.252 -0.183 -6.184 1.00 . A A . 5 VAL CA 1 1
6 2821 1 1 5 VAL CB C 4.199 0.486 -5.261 1.00 . A A . 5 VAL CB 1 1
6 2822 1 1 5 VAL CG1 C 4.206 -0.141 -3.881 1.00 . A A . 5 VAL CG1 1 1
6 2823 1 1 5 VAL CG2 C 4.381 1.997 -5.179 1.00 . A A . 5 VAL CG2 1 1
6 2824 1 1 5 VAL H H 4.978 -2.276 -6.226 1.00 . A A . 5 VAL H 1 1
6 2825 1 1 5 VAL HA H 5.446 0.469 -7.021 1.00 . A A . 5 VAL HA 1 1
6 2826 1 1 5 VAL HB H 3.224 0.297 -5.693 1.00 . A A . 5 VAL HB 1 1
6 2827 1 1 5 VAL HG11 H 3.496 0.371 -3.261 1.00 . A A . 5 VAL HG11 1 1
6 2828 1 1 5 VAL HG12 H 5.193 -0.053 -3.450 1.00 . A A . 5 VAL HG12 1 1
6 2829 1 1 5 VAL HG13 H 3.936 -1.184 -3.956 1.00 . A A . 5 VAL HG13 1 1
6 2830 1 1 5 VAL HG21 H 3.556 2.427 -4.630 1.00 . A A . 5 VAL HG21 1 1
6 2831 1 1 5 VAL HG22 H 4.409 2.413 -6.175 1.00 . A A . 5 VAL HG22 1 1
6 2832 1 1 5 VAL HG23 H 5.304 2.222 -4.670 1.00 . A A . 5 VAL HG23 1 1
6 2833 1 1 5 VAL N N 4.730 -1.443 -6.685 1.00 . A A . 5 VAL N 1 1
6 2834 1 1 5 VAL O O 7.032 -1.574 -5.369 1.00 . A A . 5 VAL O 1 1
6 2835 1 1 6 ASP C C 8.310 1.093 -2.762 1.00 . A A . 6 ASP C 1 1
6 2836 1 1 6 ASP CA C 8.407 0.481 -4.140 1.00 . A A . 6 ASP CA 1 1
6 2837 1 1 6 ASP CB C 9.555 1.167 -4.869 1.00 . A A . 6 ASP CB 1 1
6 2838 1 1 6 ASP CG C 9.780 0.659 -6.275 1.00 . A A . 6 ASP CG 1 1
6 2839 1 1 6 ASP H H 6.687 1.476 -4.888 1.00 . A A . 6 ASP H 1 1
6 2840 1 1 6 ASP HA H 8.630 -0.570 -4.042 1.00 . A A . 6 ASP HA 1 1
6 2841 1 1 6 ASP HB2 H 9.353 2.223 -4.916 1.00 . A A . 6 ASP HB2 1 1
6 2842 1 1 6 ASP HB3 H 10.457 1.006 -4.300 1.00 . A A . 6 ASP HB3 1 1
6 2843 1 1 6 ASP N N 7.138 0.607 -4.854 1.00 . A A . 6 ASP N 1 1
6 2844 1 1 6 ASP O O 8.336 2.315 -2.608 1.00 . A A . 6 ASP O 1 1
6 2845 1 1 6 ASP OD1 O 10.521 -0.334 -6.436 1.00 . A A . 6 ASP OD1 1 1
6 2846 1 1 6 ASP OD2 O 9.205 1.236 -7.220 1.00 . A A . 6 ASP OD2 1 1
6 2847 1 1 7 CYS C C 9.529 0.650 0.240 1.00 . A A . 7 CYS C 1 1
6 2848 1 1 7 CYS CA C 8.150 0.698 -0.393 1.00 . A A . 7 CYS CA 1 1
6 2849 1 1 7 CYS CB C 7.179 -0.138 0.439 1.00 . A A . 7 CYS CB 1 1
6 2850 1 1 7 CYS H H 8.161 -0.709 -1.970 1.00 . A A . 7 CYS H 1 1
6 2851 1 1 7 CYS HA H 7.810 1.723 -0.395 1.00 . A A . 7 CYS HA 1 1
6 2852 1 1 7 CYS HB2 H 7.342 0.084 1.483 1.00 . A A . 7 CYS HB2 1 1
6 2853 1 1 7 CYS HB3 H 6.173 0.128 0.180 1.00 . A A . 7 CYS HB3 1 1
6 2854 1 1 7 CYS N N 8.186 0.249 -1.771 1.00 . A A . 7 CYS N 1 1
6 2855 1 1 7 CYS O O 10.246 -0.346 0.129 1.00 . A A . 7 CYS O 1 1
6 2856 1 1 7 CYS SG S 7.369 -1.937 0.231 1.00 . A A . 7 CYS SG 1 1
6 2857 1 1 8 LYS C C 10.537 1.257 3.150 1.00 . A A . 8 LYS C 1 1
6 2858 1 1 8 LYS CA C 11.037 1.722 1.788 1.00 . A A . 8 LYS CA 1 1
6 2859 1 1 8 LYS CB C 11.654 3.118 1.904 1.00 . A A . 8 LYS CB 1 1
6 2860 1 1 8 LYS CD C 13.471 4.560 2.892 1.00 . A A . 8 LYS CD 1 1
6 2861 1 1 8 LYS CE C 14.007 5.031 1.546 1.00 . A A . 8 LYS CE 1 1
6 2862 1 1 8 LYS CG C 12.871 3.163 2.808 1.00 . A A . 8 LYS CG 1 1
6 2863 1 1 8 LYS H H 9.418 2.579 0.741 1.00 . A A . 8 LYS H 1 1
6 2864 1 1 8 LYS HA H 11.772 1.024 1.413 1.00 . A A . 8 LYS HA 1 1
6 2865 1 1 8 LYS HB2 H 11.942 3.462 0.925 1.00 . A A . 8 LYS HB2 1 1
6 2866 1 1 8 LYS HB3 H 10.912 3.791 2.306 1.00 . A A . 8 LYS HB3 1 1
6 2867 1 1 8 LYS HD2 H 12.708 5.249 3.224 1.00 . A A . 8 LYS HD2 1 1
6 2868 1 1 8 LYS HD3 H 14.280 4.549 3.608 1.00 . A A . 8 LYS HD3 1 1
6 2869 1 1 8 LYS HE2 H 13.193 5.051 0.836 1.00 . A A . 8 LYS HE2 1 1
6 2870 1 1 8 LYS HE3 H 14.403 6.030 1.663 1.00 . A A . 8 LYS HE3 1 1
6 2871 1 1 8 LYS HG2 H 12.567 2.850 3.795 1.00 . A A . 8 LYS HG2 1 1
6 2872 1 1 8 LYS HG3 H 13.617 2.481 2.426 1.00 . A A . 8 LYS HG3 1 1
6 2873 1 1 8 LYS HZ1 H 15.438 4.507 0.119 1.00 . A A . 8 LYS HZ1 1 1
6 2874 1 1 8 LYS HZ2 H 14.712 3.183 0.873 1.00 . A A . 8 LYS HZ2 1 1
6 2875 1 1 8 LYS HZ3 H 15.871 4.095 1.700 1.00 . A A . 8 LYS HZ3 1 1
6 2876 1 1 8 LYS N N 9.906 1.736 0.884 1.00 . A A . 8 LYS N 1 1
6 2877 1 1 8 LYS NZ N 15.080 4.143 1.024 1.00 . A A . 8 LYS NZ 1 1
6 2878 1 1 8 LYS O O 11.301 0.829 4.012 1.00 . A A . 8 LYS O 1 1
6 2879 1 1 9 HIS C C 7.034 0.927 4.312 1.00 . A A . 9 HIS C 1 1
6 2880 1 1 9 HIS CA C 8.539 1.015 4.553 1.00 . A A . 9 HIS CA 1 1
6 2881 1 1 9 HIS CB C 8.854 2.053 5.645 1.00 . A A . 9 HIS CB 1 1
6 2882 1 1 9 HIS CD2 C 7.803 4.348 5.018 1.00 . A A . 9 HIS CD2 1 1
6 2883 1 1 9 HIS CE1 C 9.623 5.337 4.311 1.00 . A A . 9 HIS CE1 1 1
6 2884 1 1 9 HIS CG C 8.825 3.474 5.163 1.00 . A A . 9 HIS CG 1 1
6 2885 1 1 9 HIS H H 8.679 1.633 2.538 1.00 . A A . 9 HIS H 1 1
6 2886 1 1 9 HIS HA H 8.896 0.048 4.874 1.00 . A A . 9 HIS HA 1 1
6 2887 1 1 9 HIS HB2 H 8.129 1.958 6.436 1.00 . A A . 9 HIS HB2 1 1
6 2888 1 1 9 HIS HB3 H 9.840 1.856 6.042 1.00 . A A . 9 HIS HB3 1 1
6 2889 1 1 9 HIS HD1 H 10.865 3.770 4.733 1.00 . A A . 9 HIS HD1 1 1
6 2890 1 1 9 HIS HD2 H 6.768 4.172 5.272 1.00 . A A . 9 HIS HD2 1 1
6 2891 1 1 9 HIS HE1 H 10.299 6.055 3.873 1.00 . A A . 9 HIS HE1 1 1
6 2892 1 1 9 HIS HE2 H 7.869 6.374 4.479 1.00 . A A . 9 HIS HE2 1 1
6 2893 1 1 9 HIS N N 9.220 1.345 3.306 1.00 . A A . 9 HIS N 1 1
6 2894 1 1 9 HIS ND1 N 9.949 4.129 4.718 1.00 . A A . 9 HIS ND1 1 1
6 2895 1 1 9 HIS NE2 N 8.326 5.501 4.484 1.00 . A A . 9 HIS NE2 1 1
6 2896 1 1 9 HIS O O 6.540 1.428 3.301 1.00 . A A . 9 HIS O 1 1
6 2897 1 1 10 SER C C 4.070 1.354 5.071 1.00 . A A . 10 SER C 1 1
6 2898 1 1 10 SER CA C 4.883 0.059 5.062 1.00 . A A . 10 SER CA 1 1
6 2899 1 1 10 SER CB C 4.396 -0.875 6.167 1.00 . A A . 10 SER CB 1 1
6 2900 1 1 10 SER H H 6.754 -0.009 6.054 1.00 . A A . 10 SER H 1 1
6 2901 1 1 10 SER HA H 4.741 -0.430 4.108 1.00 . A A . 10 SER HA 1 1
6 2902 1 1 10 SER HB2 H 3.317 -0.867 6.196 1.00 . A A . 10 SER HB2 1 1
6 2903 1 1 10 SER HB3 H 4.747 -1.876 5.969 1.00 . A A . 10 SER HB3 1 1
6 2904 1 1 10 SER HG H 4.163 -0.105 7.957 1.00 . A A . 10 SER HG 1 1
6 2905 1 1 10 SER N N 6.315 0.302 5.231 1.00 . A A . 10 SER N 1 1
6 2906 1 1 10 SER O O 3.113 1.500 4.309 1.00 . A A . 10 SER O 1 1
6 2907 1 1 10 SER OG O 4.891 -0.459 7.429 1.00 . A A . 10 SER OG 1 1
6 2908 1 1 11 GLY C C 3.541 4.334 4.829 1.00 . A A . 11 GLY C 1 1
6 2909 1 1 11 GLY CA C 3.720 3.525 6.102 1.00 . A A . 11 GLY CA 1 1
6 2910 1 1 11 GLY H H 5.291 2.146 6.440 1.00 . A A . 11 GLY H 1 1
6 2911 1 1 11 GLY HA2 H 2.743 3.275 6.488 1.00 . A A . 11 GLY HA2 1 1
6 2912 1 1 11 GLY HA3 H 4.233 4.134 6.830 1.00 . A A . 11 GLY HA3 1 1
6 2913 1 1 11 GLY N N 4.473 2.294 5.917 1.00 . A A . 11 GLY N 1 1
6 2914 1 1 11 GLY O O 2.573 5.077 4.697 1.00 . A A . 11 GLY O 1 1
6 2915 1 1 12 GLN C C 3.531 4.262 1.605 1.00 . A A . 12 GLN C 1 1
6 2916 1 1 12 GLN CA C 4.382 4.970 2.653 1.00 . A A . 12 GLN CA 1 1
6 2917 1 1 12 GLN CB C 5.776 5.226 2.088 1.00 . A A . 12 GLN CB 1 1
6 2918 1 1 12 GLN CD C 7.737 4.330 0.797 1.00 . A A . 12 GLN CD 1 1
6 2919 1 1 12 GLN CG C 6.398 4.016 1.417 1.00 . A A . 12 GLN CG 1 1
6 2920 1 1 12 GLN H H 5.180 3.542 4.005 1.00 . A A . 12 GLN H 1 1
6 2921 1 1 12 GLN HA H 3.920 5.917 2.893 1.00 . A A . 12 GLN HA 1 1
6 2922 1 1 12 GLN HB2 H 5.717 6.021 1.361 1.00 . A A . 12 GLN HB2 1 1
6 2923 1 1 12 GLN HB3 H 6.426 5.537 2.894 1.00 . A A . 12 GLN HB3 1 1
6 2924 1 1 12 GLN HE21 H 6.853 4.875 -0.895 1.00 . A A . 12 GLN HE21 1 1
6 2925 1 1 12 GLN HE22 H 8.579 5.005 -0.868 1.00 . A A . 12 GLN HE22 1 1
6 2926 1 1 12 GLN HG2 H 6.534 3.239 2.156 1.00 . A A . 12 GLN HG2 1 1
6 2927 1 1 12 GLN HG3 H 5.731 3.664 0.645 1.00 . A A . 12 GLN HG3 1 1
6 2928 1 1 12 GLN N N 4.454 4.187 3.880 1.00 . A A . 12 GLN N 1 1
6 2929 1 1 12 GLN NE2 N 7.723 4.777 -0.446 1.00 . A A . 12 GLN NE2 1 1
6 2930 1 1 12 GLN O O 3.268 4.810 0.535 1.00 . A A . 12 GLN O 1 1
6 2931 1 1 12 GLN OE1 O 8.773 4.174 1.433 1.00 . A A . 12 GLN OE1 1 1
6 2932 1 1 13 CYS C C 0.861 2.554 1.074 1.00 . A A . 13 CYS C 1 1
6 2933 1 1 13 CYS CA C 2.347 2.243 0.968 1.00 . A A . 13 CYS CA 1 1
6 2934 1 1 13 CYS CB C 2.604 0.756 1.213 1.00 . A A . 13 CYS CB 1 1
6 2935 1 1 13 CYS H H 3.249 2.701 2.826 1.00 . A A . 13 CYS H 1 1
6 2936 1 1 13 CYS HA H 2.688 2.502 -0.025 1.00 . A A . 13 CYS HA 1 1
6 2937 1 1 13 CYS HB2 H 3.471 0.646 1.847 1.00 . A A . 13 CYS HB2 1 1
6 2938 1 1 13 CYS HB3 H 1.745 0.326 1.707 1.00 . A A . 13 CYS HB3 1 1
6 2939 1 1 13 CYS N N 3.090 3.052 1.921 1.00 . A A . 13 CYS N 1 1
6 2940 1 1 13 CYS O O 0.039 2.029 0.325 1.00 . A A . 13 CYS O 1 1
6 2941 1 1 13 CYS SG S 2.903 -0.199 -0.307 1.00 . A A . 13 CYS SG 1 1
6 2942 1 1 14 LEU C C -1.313 4.614 0.948 1.00 . A A . 14 LEU C 1 1
6 2943 1 1 14 LEU CA C -0.833 3.885 2.193 1.00 . A A . 14 LEU CA 1 1
6 2944 1 1 14 LEU CB C -0.910 4.828 3.392 1.00 . A A . 14 LEU CB 1 1
6 2945 1 1 14 LEU CD1 C -0.604 5.253 5.839 1.00 . A A . 14 LEU CD1 1 1
6 2946 1 1 14 LEU CD2 C -1.119 2.941 5.040 1.00 . A A . 14 LEU CD2 1 1
6 2947 1 1 14 LEU CG C -0.412 4.248 4.718 1.00 . A A . 14 LEU CG 1 1
6 2948 1 1 14 LEU H H 1.233 3.779 2.600 1.00 . A A . 14 LEU H 1 1
6 2949 1 1 14 LEU HA H -1.461 3.026 2.370 1.00 . A A . 14 LEU HA 1 1
6 2950 1 1 14 LEU HB2 H -0.318 5.703 3.166 1.00 . A A . 14 LEU HB2 1 1
6 2951 1 1 14 LEU HB3 H -1.932 5.135 3.516 1.00 . A A . 14 LEU HB3 1 1
6 2952 1 1 14 LEU HD11 H -0.044 6.148 5.618 1.00 . A A . 14 LEU HD11 1 1
6 2953 1 1 14 LEU HD12 H -0.252 4.827 6.768 1.00 . A A . 14 LEU HD12 1 1
6 2954 1 1 14 LEU HD13 H -1.652 5.496 5.930 1.00 . A A . 14 LEU HD13 1 1
6 2955 1 1 14 LEU HD21 H -0.857 2.199 4.299 1.00 . A A . 14 LEU HD21 1 1
6 2956 1 1 14 LEU HD22 H -2.187 3.098 5.032 1.00 . A A . 14 LEU HD22 1 1
6 2957 1 1 14 LEU HD23 H -0.814 2.598 6.017 1.00 . A A . 14 LEU HD23 1 1
6 2958 1 1 14 LEU HG H 0.646 4.044 4.634 1.00 . A A . 14 LEU HG 1 1
6 2959 1 1 14 LEU N N 0.532 3.430 2.011 1.00 . A A . 14 LEU N 1 1
6 2960 1 1 14 LEU O O -2.304 4.235 0.329 1.00 . A A . 14 LEU O 1 1
6 2961 1 1 15 LYS C C -1.177 5.752 -1.828 1.00 . A A . 15 LYS C 1 1
6 2962 1 1 15 LYS CA C -0.886 6.526 -0.528 1.00 . A A . 15 LYS CA 1 1
6 2963 1 1 15 LYS CB C 0.270 7.517 -0.727 1.00 . A A . 15 LYS CB 1 1
6 2964 1 1 15 LYS CD C -0.379 8.667 -2.890 1.00 . A A . 15 LYS CD 1 1
6 2965 1 1 15 LYS CE C 0.916 8.437 -3.657 1.00 . A A . 15 LYS CE 1 1
6 2966 1 1 15 LYS CG C -0.134 8.821 -1.395 1.00 . A A . 15 LYS CG 1 1
6 2967 1 1 15 LYS H H 0.232 5.847 1.112 1.00 . A A . 15 LYS H 1 1
6 2968 1 1 15 LYS HA H -1.769 7.082 -0.259 1.00 . A A . 15 LYS HA 1 1
6 2969 1 1 15 LYS HB2 H 0.693 7.752 0.239 1.00 . A A . 15 LYS HB2 1 1
6 2970 1 1 15 LYS HB3 H 1.028 7.045 -1.332 1.00 . A A . 15 LYS HB3 1 1
6 2971 1 1 15 LYS HD2 H -1.033 7.822 -3.050 1.00 . A A . 15 LYS HD2 1 1
6 2972 1 1 15 LYS HD3 H -0.852 9.564 -3.261 1.00 . A A . 15 LYS HD3 1 1
6 2973 1 1 15 LYS HE2 H 1.401 7.558 -3.263 1.00 . A A . 15 LYS HE2 1 1
6 2974 1 1 15 LYS HE3 H 0.677 8.278 -4.698 1.00 . A A . 15 LYS HE3 1 1
6 2975 1 1 15 LYS HG2 H -1.040 9.169 -0.928 1.00 . A A . 15 LYS HG2 1 1
6 2976 1 1 15 LYS HG3 H 0.650 9.548 -1.241 1.00 . A A . 15 LYS HG3 1 1
6 2977 1 1 15 LYS HZ1 H 2.119 9.741 -2.555 1.00 . A A . 15 LYS HZ1 1 1
6 2978 1 1 15 LYS HZ2 H 1.389 10.458 -3.898 1.00 . A A . 15 LYS HZ2 1 1
6 2979 1 1 15 LYS HZ3 H 2.705 9.417 -4.106 1.00 . A A . 15 LYS HZ3 1 1
6 2980 1 1 15 LYS N N -0.566 5.651 0.590 1.00 . A A . 15 LYS N 1 1
6 2981 1 1 15 LYS NZ N 1.846 9.593 -3.545 1.00 . A A . 15 LYS NZ 1 1
6 2982 1 1 15 LYS O O -2.262 5.896 -2.392 1.00 . A A . 15 LYS O 1 1
6 2983 1 1 16 PRO C C -1.578 3.282 -3.669 1.00 . A A . 16 PRO C 1 1
6 2984 1 1 16 PRO CA C -0.414 4.268 -3.637 1.00 . A A . 16 PRO CA 1 1
6 2985 1 1 16 PRO CB C 0.916 3.547 -3.871 1.00 . A A . 16 PRO CB 1 1
6 2986 1 1 16 PRO CD C 1.042 4.544 -1.706 1.00 . A A . 16 PRO CD 1 1
6 2987 1 1 16 PRO CG C 1.498 3.360 -2.516 1.00 . A A . 16 PRO CG 1 1
6 2988 1 1 16 PRO HA H -0.562 5.001 -4.413 1.00 . A A . 16 PRO HA 1 1
6 2989 1 1 16 PRO HB2 H 0.729 2.601 -4.353 1.00 . A A . 16 PRO HB2 1 1
6 2990 1 1 16 PRO HB3 H 1.553 4.154 -4.493 1.00 . A A . 16 PRO HB3 1 1
6 2991 1 1 16 PRO HD2 H 0.896 4.266 -0.674 1.00 . A A . 16 PRO HD2 1 1
6 2992 1 1 16 PRO HD3 H 1.756 5.348 -1.779 1.00 . A A . 16 PRO HD3 1 1
6 2993 1 1 16 PRO HG2 H 1.130 2.440 -2.086 1.00 . A A . 16 PRO HG2 1 1
6 2994 1 1 16 PRO HG3 H 2.576 3.341 -2.579 1.00 . A A . 16 PRO HG3 1 1
6 2995 1 1 16 PRO N N -0.240 4.920 -2.335 1.00 . A A . 16 PRO N 1 1
6 2996 1 1 16 PRO O O -2.249 3.144 -4.693 1.00 . A A . 16 PRO O 1 1
6 2997 1 1 17 CYS C C -4.240 2.381 -2.220 1.00 . A A . 17 CYS C 1 1
6 2998 1 1 17 CYS CA C -2.926 1.666 -2.502 1.00 . A A . 17 CYS CA 1 1
6 2999 1 1 17 CYS CB C -2.635 0.606 -1.454 1.00 . A A . 17 CYS CB 1 1
6 3000 1 1 17 CYS H H -1.300 2.758 -1.752 1.00 . A A . 17 CYS H 1 1
6 3001 1 1 17 CYS HA H -2.994 1.190 -3.469 1.00 . A A . 17 CYS HA 1 1
6 3002 1 1 17 CYS HB2 H -1.838 0.957 -0.813 1.00 . A A . 17 CYS HB2 1 1
6 3003 1 1 17 CYS HB3 H -3.512 0.446 -0.865 1.00 . A A . 17 CYS HB3 1 1
6 3004 1 1 17 CYS N N -1.839 2.612 -2.557 1.00 . A A . 17 CYS N 1 1
6 3005 1 1 17 CYS O O -5.317 1.882 -2.544 1.00 . A A . 17 CYS O 1 1
6 3006 1 1 17 CYS SG S -2.114 -0.989 -2.163 1.00 . A A . 17 CYS SG 1 1
6 3007 1 1 18 LYS C C -5.768 4.967 -2.765 1.00 . A A . 18 LYS C 1 1
6 3008 1 1 18 LYS CA C -5.306 4.405 -1.428 1.00 . A A . 18 LYS CA 1 1
6 3009 1 1 18 LYS CB C -4.970 5.536 -0.455 1.00 . A A . 18 LYS CB 1 1
6 3010 1 1 18 LYS CD C -7.225 5.523 0.639 1.00 . A A . 18 LYS CD 1 1
6 3011 1 1 18 LYS CE C -8.454 6.343 0.982 1.00 . A A . 18 LYS CE 1 1
6 3012 1 1 18 LYS CG C -6.173 6.369 -0.051 1.00 . A A . 18 LYS CG 1 1
6 3013 1 1 18 LYS H H -3.258 3.898 -1.366 1.00 . A A . 18 LYS H 1 1
6 3014 1 1 18 LYS HA H -6.089 3.789 -1.012 1.00 . A A . 18 LYS HA 1 1
6 3015 1 1 18 LYS HB2 H -4.535 5.109 0.435 1.00 . A A . 18 LYS HB2 1 1
6 3016 1 1 18 LYS HB3 H -4.247 6.190 -0.920 1.00 . A A . 18 LYS HB3 1 1
6 3017 1 1 18 LYS HD2 H -7.512 4.717 -0.019 1.00 . A A . 18 LYS HD2 1 1
6 3018 1 1 18 LYS HD3 H -6.807 5.117 1.549 1.00 . A A . 18 LYS HD3 1 1
6 3019 1 1 18 LYS HE2 H -8.198 7.045 1.760 1.00 . A A . 18 LYS HE2 1 1
6 3020 1 1 18 LYS HE3 H -8.767 6.882 0.100 1.00 . A A . 18 LYS HE3 1 1
6 3021 1 1 18 LYS HG2 H -5.851 7.148 0.622 1.00 . A A . 18 LYS HG2 1 1
6 3022 1 1 18 LYS HG3 H -6.604 6.808 -0.939 1.00 . A A . 18 LYS HG3 1 1
6 3023 1 1 18 LYS HZ1 H -10.390 6.084 1.718 1.00 . A A . 18 LYS HZ1 1 1
6 3024 1 1 18 LYS HZ2 H -9.284 4.934 2.276 1.00 . A A . 18 LYS HZ2 1 1
6 3025 1 1 18 LYS HZ3 H -9.872 4.843 0.691 1.00 . A A . 18 LYS HZ3 1 1
6 3026 1 1 18 LYS N N -4.141 3.570 -1.649 1.00 . A A . 18 LYS N 1 1
6 3027 1 1 18 LYS NZ N -9.577 5.492 1.450 1.00 . A A . 18 LYS NZ 1 1
6 3028 1 1 18 LYS O O -6.965 5.115 -3.021 1.00 . A A . 18 LYS O 1 1
6 3029 1 1 19 LYS C C -5.619 4.519 -5.779 1.00 . A A . 19 LYS C 1 1
6 3030 1 1 19 LYS CA C -5.052 5.689 -4.980 1.00 . A A . 19 LYS CA 1 1
6 3031 1 1 19 LYS CB C -3.755 6.183 -5.626 1.00 . A A . 19 LYS CB 1 1
6 3032 1 1 19 LYS CD C -4.800 8.008 -7.004 1.00 . A A . 19 LYS CD 1 1
6 3033 1 1 19 LYS CE C -4.734 8.751 -8.327 1.00 . A A . 19 LYS CE 1 1
6 3034 1 1 19 LYS CG C -3.930 6.762 -7.021 1.00 . A A . 19 LYS CG 1 1
6 3035 1 1 19 LYS H H -3.863 5.224 -3.298 1.00 . A A . 19 LYS H 1 1
6 3036 1 1 19 LYS HA H -5.773 6.491 -4.959 1.00 . A A . 19 LYS HA 1 1
6 3037 1 1 19 LYS HB2 H -3.324 6.948 -4.997 1.00 . A A . 19 LYS HB2 1 1
6 3038 1 1 19 LYS HB3 H -3.063 5.355 -5.691 1.00 . A A . 19 LYS HB3 1 1
6 3039 1 1 19 LYS HD2 H -5.823 7.717 -6.817 1.00 . A A . 19 LYS HD2 1 1
6 3040 1 1 19 LYS HD3 H -4.460 8.662 -6.215 1.00 . A A . 19 LYS HD3 1 1
6 3041 1 1 19 LYS HE2 H -5.098 8.101 -9.108 1.00 . A A . 19 LYS HE2 1 1
6 3042 1 1 19 LYS HE3 H -5.364 9.626 -8.265 1.00 . A A . 19 LYS HE3 1 1
6 3043 1 1 19 LYS HG2 H -2.961 7.020 -7.419 1.00 . A A . 19 LYS HG2 1 1
6 3044 1 1 19 LYS HG3 H -4.394 6.018 -7.654 1.00 . A A . 19 LYS HG3 1 1
6 3045 1 1 19 LYS HZ1 H -2.758 8.346 -8.874 1.00 . A A . 19 LYS HZ1 1 1
6 3046 1 1 19 LYS HZ2 H -2.923 9.684 -7.855 1.00 . A A . 19 LYS HZ2 1 1
6 3047 1 1 19 LYS HZ3 H -3.351 9.808 -9.484 1.00 . A A . 19 LYS HZ3 1 1
6 3048 1 1 19 LYS N N -4.793 5.271 -3.612 1.00 . A A . 19 LYS N 1 1
6 3049 1 1 19 LYS NZ N -3.346 9.175 -8.658 1.00 . A A . 19 LYS NZ 1 1
6 3050 1 1 19 LYS O O -6.486 4.699 -6.637 1.00 . A A . 19 LYS O 1 1
6 3051 1 1 20 ALA C C -7.049 1.845 -5.808 1.00 . A A . 20 ALA C 1 1
6 3052 1 1 20 ALA CA C -5.583 2.109 -6.141 1.00 . A A . 20 ALA CA 1 1
6 3053 1 1 20 ALA CB C -4.716 0.922 -5.738 1.00 . A A . 20 ALA CB 1 1
6 3054 1 1 20 ALA H H -4.423 3.255 -4.796 1.00 . A A . 20 ALA H 1 1
6 3055 1 1 20 ALA HA H -5.486 2.253 -7.208 1.00 . A A . 20 ALA HA 1 1
6 3056 1 1 20 ALA HB1 H -3.669 1.170 -5.869 1.00 . A A . 20 ALA HB1 1 1
6 3057 1 1 20 ALA HB2 H -4.962 0.071 -6.356 1.00 . A A . 20 ALA HB2 1 1
6 3058 1 1 20 ALA HB3 H -4.900 0.677 -4.702 1.00 . A A . 20 ALA HB3 1 1
6 3059 1 1 20 ALA N N -5.122 3.323 -5.481 1.00 . A A . 20 ALA N 1 1
6 3060 1 1 20 ALA O O -7.857 1.551 -6.691 1.00 . A A . 20 ALA O 1 1
6 3061 1 1 21 GLY C C -8.900 0.982 -2.846 1.00 . A A . 21 GLY C 1 1
6 3062 1 1 21 GLY CA C -8.765 1.804 -4.111 1.00 . A A . 21 GLY CA 1 1
6 3063 1 1 21 GLY H H -6.691 2.161 -3.867 1.00 . A A . 21 GLY H 1 1
6 3064 1 1 21 GLY HA2 H -9.194 2.779 -3.940 1.00 . A A . 21 GLY HA2 1 1
6 3065 1 1 21 GLY HA3 H -9.312 1.317 -4.901 1.00 . A A . 21 GLY HA3 1 1
6 3066 1 1 21 GLY N N -7.387 1.967 -4.532 1.00 . A A . 21 GLY N 1 1
6 3067 1 1 21 GLY O O -9.964 0.427 -2.566 1.00 . A A . 21 GLY O 1 1
6 3068 1 1 22 MET C C -7.787 1.065 0.359 1.00 . A A . 22 MET C 1 1
6 3069 1 1 22 MET CA C -7.843 0.136 -0.840 1.00 . A A . 22 MET CA 1 1
6 3070 1 1 22 MET CB C -6.688 -0.868 -0.789 1.00 . A A . 22 MET CB 1 1
6 3071 1 1 22 MET CE C -6.671 -2.913 -4.427 1.00 . A A . 22 MET CE 1 1
6 3072 1 1 22 MET CG C -6.791 -1.972 -1.829 1.00 . A A . 22 MET CG 1 1
6 3073 1 1 22 MET H H -7.008 1.372 -2.342 1.00 . A A . 22 MET H 1 1
6 3074 1 1 22 MET HA H -8.776 -0.407 -0.808 1.00 . A A . 22 MET HA 1 1
6 3075 1 1 22 MET HB2 H -5.761 -0.339 -0.951 1.00 . A A . 22 MET HB2 1 1
6 3076 1 1 22 MET HB3 H -6.666 -1.325 0.188 1.00 . A A . 22 MET HB3 1 1
6 3077 1 1 22 MET HE1 H -5.999 -3.682 -4.074 1.00 . A A . 22 MET HE1 1 1
6 3078 1 1 22 MET HE2 H -6.486 -2.725 -5.474 1.00 . A A . 22 MET HE2 1 1
6 3079 1 1 22 MET HE3 H -7.692 -3.239 -4.293 1.00 . A A . 22 MET HE3 1 1
6 3080 1 1 22 MET HG2 H -6.109 -2.765 -1.562 1.00 . A A . 22 MET HG2 1 1
6 3081 1 1 22 MET HG3 H -7.803 -2.353 -1.821 1.00 . A A . 22 MET HG3 1 1
6 3082 1 1 22 MET N N -7.829 0.900 -2.077 1.00 . A A . 22 MET N 1 1
6 3083 1 1 22 MET O O -7.830 2.285 0.202 1.00 . A A . 22 MET O 1 1
6 3084 1 1 22 MET SD S -6.399 -1.411 -3.496 1.00 . A A . 22 MET SD 1 1
6 3085 1 1 23 ARG C C -6.298 1.625 3.254 1.00 . A A . 23 ARG C 1 1
6 3086 1 1 23 ARG CA C -7.707 1.333 2.754 1.00 . A A . 23 ARG CA 1 1
6 3087 1 1 23 ARG CB C -8.543 0.682 3.858 1.00 . A A . 23 ARG CB 1 1
6 3088 1 1 23 ARG CD C -10.845 0.494 4.837 1.00 . A A . 23 ARG CD 1 1
6 3089 1 1 23 ARG CG C -10.031 0.724 3.579 1.00 . A A . 23 ARG CG 1 1
6 3090 1 1 23 ARG CZ C -11.242 -1.340 6.426 1.00 . A A . 23 ARG CZ 1 1
6 3091 1 1 23 ARG H H -7.622 -0.483 1.636 1.00 . A A . 23 ARG H 1 1
6 3092 1 1 23 ARG HA H -8.169 2.271 2.487 1.00 . A A . 23 ARG HA 1 1
6 3093 1 1 23 ARG HB2 H -8.246 -0.353 3.956 1.00 . A A . 23 ARG HB2 1 1
6 3094 1 1 23 ARG HB3 H -8.359 1.189 4.791 1.00 . A A . 23 ARG HB3 1 1
6 3095 1 1 23 ARG HD2 H -10.404 1.063 5.642 1.00 . A A . 23 ARG HD2 1 1
6 3096 1 1 23 ARG HD3 H -11.853 0.836 4.670 1.00 . A A . 23 ARG HD3 1 1
6 3097 1 1 23 ARG HE H -10.623 -1.575 4.537 1.00 . A A . 23 ARG HE 1 1
6 3098 1 1 23 ARG HG2 H -10.282 1.687 3.165 1.00 . A A . 23 ARG HG2 1 1
6 3099 1 1 23 ARG HG3 H -10.267 -0.051 2.866 1.00 . A A . 23 ARG HG3 1 1
6 3100 1 1 23 ARG HH11 H -11.581 0.513 7.174 1.00 . A A . 23 ARG HH11 1 1
6 3101 1 1 23 ARG HH12 H -11.875 -0.795 8.274 1.00 . A A . 23 ARG HH12 1 1
6 3102 1 1 23 ARG HH21 H -10.990 -3.292 5.975 1.00 . A A . 23 ARG HH21 1 1
6 3103 1 1 23 ARG HH22 H -11.533 -2.968 7.590 1.00 . A A . 23 ARG HH22 1 1
6 3104 1 1 23 ARG N N -7.699 0.505 1.555 1.00 . A A . 23 ARG N 1 1
6 3105 1 1 23 ARG NE N -10.878 -0.911 5.222 1.00 . A A . 23 ARG NE 1 1
6 3106 1 1 23 ARG NH1 N -11.591 -0.471 7.367 1.00 . A A . 23 ARG NH1 1 1
6 3107 1 1 23 ARG NH2 N -11.255 -2.635 6.686 1.00 . A A . 23 ARG NH2 1 1
6 3108 1 1 23 ARG O O -5.875 2.782 3.309 1.00 . A A . 23 ARG O 1 1
6 3109 1 1 24 PHE C C -3.172 0.318 3.256 1.00 . A A . 24 PHE C 1 1
6 3110 1 1 24 PHE CA C -4.267 0.719 4.236 1.00 . A A . 24 PHE CA 1 1
6 3111 1 1 24 PHE CB C -4.209 -0.164 5.487 1.00 . A A . 24 PHE CB 1 1
6 3112 1 1 24 PHE CD1 C -6.083 0.545 7.015 1.00 . A A . 24 PHE CD1 1 1
6 3113 1 1 24 PHE CD2 C -6.294 -1.479 5.785 1.00 . A A . 24 PHE CD2 1 1
6 3114 1 1 24 PHE CE1 C -7.335 0.341 7.568 1.00 . A A . 24 PHE CE1 1 1
6 3115 1 1 24 PHE CE2 C -7.541 -1.690 6.327 1.00 . A A . 24 PHE CE2 1 1
6 3116 1 1 24 PHE CG C -5.553 -0.368 6.119 1.00 . A A . 24 PHE CG 1 1
6 3117 1 1 24 PHE CZ C -8.063 -0.779 7.221 1.00 . A A . 24 PHE CZ 1 1
6 3118 1 1 24 PHE H H -5.933 -0.319 3.442 1.00 . A A . 24 PHE H 1 1
6 3119 1 1 24 PHE HA H -4.133 1.752 4.519 1.00 . A A . 24 PHE HA 1 1
6 3120 1 1 24 PHE HB2 H -3.821 -1.137 5.216 1.00 . A A . 24 PHE HB2 1 1
6 3121 1 1 24 PHE HB3 H -3.558 0.292 6.217 1.00 . A A . 24 PHE HB3 1 1
6 3122 1 1 24 PHE HD1 H -5.511 1.420 7.285 1.00 . A A . 24 PHE HD1 1 1
6 3123 1 1 24 PHE HD2 H -5.881 -2.186 5.088 1.00 . A A . 24 PHE HD2 1 1
6 3124 1 1 24 PHE HE1 H -7.745 1.056 8.262 1.00 . A A . 24 PHE HE1 1 1
6 3125 1 1 24 PHE HE2 H -8.109 -2.563 6.043 1.00 . A A . 24 PHE HE2 1 1
6 3126 1 1 24 PHE HZ H -9.042 -0.942 7.649 1.00 . A A . 24 PHE HZ 1 1
6 3127 1 1 24 PHE N N -5.578 0.578 3.608 1.00 . A A . 24 PHE N 1 1
6 3128 1 1 24 PHE O O -3.385 0.334 2.047 1.00 . A A . 24 PHE O 1 1
6 3129 1 1 25 GLY C C 0.219 -1.084 3.720 1.00 . A A . 25 GLY C 1 1
6 3130 1 1 25 GLY CA C -0.910 -0.456 2.932 1.00 . A A . 25 GLY CA 1 1
6 3131 1 1 25 GLY H H -1.885 -0.015 4.752 1.00 . A A . 25 GLY H 1 1
6 3132 1 1 25 GLY HA2 H -1.279 -1.176 2.216 1.00 . A A . 25 GLY HA2 1 1
6 3133 1 1 25 GLY HA3 H -0.528 0.403 2.400 1.00 . A A . 25 GLY HA3 1 1
6 3134 1 1 25 GLY N N -2.006 -0.037 3.780 1.00 . A A . 25 GLY N 1 1
6 3135 1 1 25 GLY O O 0.531 -0.644 4.828 1.00 . A A . 25 GLY O 1 1
6 3136 1 1 26 LYS C C 3.072 -2.952 2.770 1.00 . A A . 26 LYS C 1 1
6 3137 1 1 26 LYS CA C 1.946 -2.798 3.775 1.00 . A A . 26 LYS CA 1 1
6 3138 1 1 26 LYS CB C 1.538 -4.174 4.301 1.00 . A A . 26 LYS CB 1 1
6 3139 1 1 26 LYS CD C 0.217 -5.513 5.968 1.00 . A A . 26 LYS CD 1 1
6 3140 1 1 26 LYS CE C 1.427 -6.360 6.328 1.00 . A A . 26 LYS CE 1 1
6 3141 1 1 26 LYS CG C 0.623 -4.122 5.512 1.00 . A A . 26 LYS CG 1 1
6 3142 1 1 26 LYS H H 0.492 -2.448 2.292 1.00 . A A . 26 LYS H 1 1
6 3143 1 1 26 LYS HA H 2.291 -2.190 4.597 1.00 . A A . 26 LYS HA 1 1
6 3144 1 1 26 LYS HB2 H 1.030 -4.710 3.515 1.00 . A A . 26 LYS HB2 1 1
6 3145 1 1 26 LYS HB3 H 2.431 -4.718 4.575 1.00 . A A . 26 LYS HB3 1 1
6 3146 1 1 26 LYS HD2 H -0.419 -5.427 6.836 1.00 . A A . 26 LYS HD2 1 1
6 3147 1 1 26 LYS HD3 H -0.325 -5.998 5.170 1.00 . A A . 26 LYS HD3 1 1
6 3148 1 1 26 LYS HE2 H 2.038 -6.484 5.448 1.00 . A A . 26 LYS HE2 1 1
6 3149 1 1 26 LYS HE3 H 1.994 -5.847 7.090 1.00 . A A . 26 LYS HE3 1 1
6 3150 1 1 26 LYS HG2 H 1.144 -3.628 6.319 1.00 . A A . 26 LYS HG2 1 1
6 3151 1 1 26 LYS HG3 H -0.264 -3.561 5.257 1.00 . A A . 26 LYS HG3 1 1
6 3152 1 1 26 LYS HZ1 H 0.441 -7.608 7.678 1.00 . A A . 26 LYS HZ1 1 1
6 3153 1 1 26 LYS HZ2 H 1.888 -8.247 7.084 1.00 . A A . 26 LYS HZ2 1 1
6 3154 1 1 26 LYS HZ3 H 0.511 -8.220 6.103 1.00 . A A . 26 LYS HZ3 1 1
6 3155 1 1 26 LYS N N 0.818 -2.122 3.157 1.00 . A A . 26 LYS N 1 1
6 3156 1 1 26 LYS NZ N 1.039 -7.701 6.834 1.00 . A A . 26 LYS NZ 1 1
6 3157 1 1 26 LYS O O 2.872 -2.773 1.569 1.00 . A A . 26 LYS O 1 1
6 3158 1 1 27 CYS C C 5.812 -4.837 2.179 1.00 . A A . 27 CYS C 1 1
6 3159 1 1 27 CYS CA C 5.422 -3.388 2.422 1.00 . A A . 27 CYS CA 1 1
6 3160 1 1 27 CYS CB C 6.589 -2.639 3.068 1.00 . A A . 27 CYS CB 1 1
6 3161 1 1 27 CYS H H 4.314 -3.530 4.215 1.00 . A A . 27 CYS H 1 1
6 3162 1 1 27 CYS HA H 5.190 -2.925 1.475 1.00 . A A . 27 CYS HA 1 1
6 3163 1 1 27 CYS HB2 H 6.281 -1.627 3.287 1.00 . A A . 27 CYS HB2 1 1
6 3164 1 1 27 CYS HB3 H 6.857 -3.134 3.990 1.00 . A A . 27 CYS HB3 1 1
6 3165 1 1 27 CYS N N 4.243 -3.302 3.262 1.00 . A A . 27 CYS N 1 1
6 3166 1 1 27 CYS O O 6.249 -5.534 3.096 1.00 . A A . 27 CYS O 1 1
6 3167 1 1 27 CYS SG S 8.082 -2.550 2.029 1.00 . A A . 27 CYS SG 1 1
6 3168 1 1 28 ILE C C 7.208 -6.424 -0.463 1.00 . A A . 28 ILE C 1 1
6 3169 1 1 28 ILE CA C 6.074 -6.605 0.549 1.00 . A A . 28 ILE CA 1 1
6 3170 1 1 28 ILE CB C 4.861 -7.410 -0.001 1.00 . A A . 28 ILE CB 1 1
6 3171 1 1 28 ILE CD1 C 2.865 -8.759 0.831 1.00 . A A . 28 ILE CD1 1 1
6 3172 1 1 28 ILE CG1 C 3.901 -7.706 1.153 1.00 . A A . 28 ILE CG1 1 1
6 3173 1 1 28 ILE CG2 C 5.264 -8.700 -0.701 1.00 . A A . 28 ILE CG2 1 1
6 3174 1 1 28 ILE H H 5.214 -4.717 0.268 1.00 . A A . 28 ILE H 1 1
6 3175 1 1 28 ILE HA H 6.459 -7.108 1.425 1.00 . A A . 28 ILE HA 1 1
6 3176 1 1 28 ILE HB H 4.342 -6.788 -0.716 1.00 . A A . 28 ILE HB 1 1
6 3177 1 1 28 ILE HD11 H 2.343 -8.480 -0.071 1.00 . A A . 28 ILE HD11 1 1
6 3178 1 1 28 ILE HD12 H 2.159 -8.832 1.646 1.00 . A A . 28 ILE HD12 1 1
6 3179 1 1 28 ILE HD13 H 3.351 -9.712 0.687 1.00 . A A . 28 ILE HD13 1 1
6 3180 1 1 28 ILE HG12 H 4.468 -8.046 2.003 1.00 . A A . 28 ILE HG12 1 1
6 3181 1 1 28 ILE HG13 H 3.379 -6.798 1.417 1.00 . A A . 28 ILE HG13 1 1
6 3182 1 1 28 ILE HG21 H 4.385 -9.155 -1.131 1.00 . A A . 28 ILE HG21 1 1
6 3183 1 1 28 ILE HG22 H 5.710 -9.375 0.013 1.00 . A A . 28 ILE HG22 1 1
6 3184 1 1 28 ILE HG23 H 5.976 -8.479 -1.483 1.00 . A A . 28 ILE HG23 1 1
6 3185 1 1 28 ILE N N 5.640 -5.290 0.946 1.00 . A A . 28 ILE N 1 1
6 3186 1 1 28 ILE O O 7.464 -5.286 -0.863 1.00 . A A . 28 ILE O 1 1
6 3187 1 1 29 ASN C C 9.001 -6.360 -2.754 1.00 . A A . 29 ASN C 1 1
6 3188 1 1 29 ASN CA C 9.109 -7.438 -1.677 1.00 . A A . 29 ASN CA 1 1
6 3189 1 1 29 ASN CB C 9.390 -8.790 -2.343 1.00 . A A . 29 ASN CB 1 1
6 3190 1 1 29 ASN CG C 9.285 -9.950 -1.376 1.00 . A A . 29 ASN CG 1 1
6 3191 1 1 29 ASN H H 7.573 -8.390 -0.550 1.00 . A A . 29 ASN H 1 1
6 3192 1 1 29 ASN HA H 9.935 -7.194 -1.027 1.00 . A A . 29 ASN HA 1 1
6 3193 1 1 29 ASN HB2 H 8.679 -8.946 -3.140 1.00 . A A . 29 ASN HB2 1 1
6 3194 1 1 29 ASN HB3 H 10.388 -8.778 -2.757 1.00 . A A . 29 ASN HB3 1 1
6 3195 1 1 29 ASN HD21 H 7.423 -10.301 -1.970 1.00 . A A . 29 ASN HD21 1 1
6 3196 1 1 29 ASN HD22 H 8.030 -11.352 -0.735 1.00 . A A . 29 ASN HD22 1 1
6 3197 1 1 29 ASN N N 7.891 -7.509 -0.846 1.00 . A A . 29 ASN N 1 1
6 3198 1 1 29 ASN ND2 N 8.132 -10.599 -1.361 1.00 . A A . 29 ASN ND2 1 1
6 3199 1 1 29 ASN O O 9.855 -5.480 -2.852 1.00 . A A . 29 ASN O 1 1
6 3200 1 1 29 ASN OD1 O 10.235 -10.272 -0.664 1.00 . A A . 29 ASN OD1 1 1
6 3201 1 1 30 GLY C C 6.184 -5.136 -4.624 1.00 . A A . 30 GLY C 1 1
6 3202 1 1 30 GLY CA C 7.668 -5.376 -4.500 1.00 . A A . 30 GLY CA 1 1
6 3203 1 1 30 GLY H H 7.341 -7.196 -3.477 1.00 . A A . 30 GLY H 1 1
6 3204 1 1 30 GLY HA2 H 8.150 -4.464 -4.179 1.00 . A A . 30 GLY HA2 1 1
6 3205 1 1 30 GLY HA3 H 8.059 -5.664 -5.464 1.00 . A A . 30 GLY HA3 1 1
6 3206 1 1 30 GLY N N 7.943 -6.424 -3.542 1.00 . A A . 30 GLY N 1 1
6 3207 1 1 30 GLY O O 5.706 -4.605 -5.628 1.00 . A A . 30 GLY O 1 1
6 3208 1 1 31 LYS C C 3.439 -4.687 -2.531 1.00 . A A . 31 LYS C 1 1
6 3209 1 1 31 LYS CA C 4.011 -5.537 -3.651 1.00 . A A . 31 LYS CA 1 1
6 3210 1 1 31 LYS CB C 3.526 -6.979 -3.549 1.00 . A A . 31 LYS CB 1 1
6 3211 1 1 31 LYS CD C 1.744 -8.560 -2.827 1.00 . A A . 31 LYS CD 1 1
6 3212 1 1 31 LYS CE C 1.843 -9.481 -4.034 1.00 . A A . 31 LYS CE 1 1
6 3213 1 1 31 LYS CG C 2.068 -7.123 -3.181 1.00 . A A . 31 LYS CG 1 1
6 3214 1 1 31 LYS H H 5.879 -5.800 -2.748 1.00 . A A . 31 LYS H 1 1
6 3215 1 1 31 LYS HA H 3.707 -5.124 -4.600 1.00 . A A . 31 LYS HA 1 1
6 3216 1 1 31 LYS HB2 H 3.680 -7.462 -4.502 1.00 . A A . 31 LYS HB2 1 1
6 3217 1 1 31 LYS HB3 H 4.114 -7.489 -2.802 1.00 . A A . 31 LYS HB3 1 1
6 3218 1 1 31 LYS HD2 H 2.450 -8.892 -2.080 1.00 . A A . 31 LYS HD2 1 1
6 3219 1 1 31 LYS HD3 H 0.741 -8.607 -2.426 1.00 . A A . 31 LYS HD3 1 1
6 3220 1 1 31 LYS HE2 H 1.092 -9.192 -4.753 1.00 . A A . 31 LYS HE2 1 1
6 3221 1 1 31 LYS HE3 H 2.823 -9.374 -4.475 1.00 . A A . 31 LYS HE3 1 1
6 3222 1 1 31 LYS HG2 H 1.867 -6.492 -2.329 1.00 . A A . 31 LYS HG2 1 1
6 3223 1 1 31 LYS HG3 H 1.459 -6.816 -4.018 1.00 . A A . 31 LYS HG3 1 1
6 3224 1 1 31 LYS HZ1 H 2.350 -11.203 -2.970 1.00 . A A . 31 LYS HZ1 1 1
6 3225 1 1 31 LYS HZ2 H 1.700 -11.510 -4.501 1.00 . A A . 31 LYS HZ2 1 1
6 3226 1 1 31 LYS HZ3 H 0.690 -11.024 -3.238 1.00 . A A . 31 LYS HZ3 1 1
6 3227 1 1 31 LYS N N 5.447 -5.535 -3.595 1.00 . A A . 31 LYS N 1 1
6 3228 1 1 31 LYS NZ N 1.631 -10.903 -3.659 1.00 . A A . 31 LYS NZ 1 1
6 3229 1 1 31 LYS O O 3.864 -4.804 -1.382 1.00 . A A . 31 LYS O 1 1
6 3230 1 1 32 CYS C C 0.606 -3.895 -1.369 1.00 . A A . 32 CYS C 1 1
6 3231 1 1 32 CYS CA C 1.791 -3.080 -1.841 1.00 . A A . 32 CYS CA 1 1
6 3232 1 1 32 CYS CB C 1.307 -1.730 -2.368 1.00 . A A . 32 CYS CB 1 1
6 3233 1 1 32 CYS H H 2.264 -3.701 -3.806 1.00 . A A . 32 CYS H 1 1
6 3234 1 1 32 CYS HA H 2.466 -2.923 -1.012 1.00 . A A . 32 CYS HA 1 1
6 3235 1 1 32 CYS HB2 H 2.026 -1.333 -3.066 1.00 . A A . 32 CYS HB2 1 1
6 3236 1 1 32 CYS HB3 H 0.363 -1.874 -2.872 1.00 . A A . 32 CYS HB3 1 1
6 3237 1 1 32 CYS N N 2.494 -3.829 -2.861 1.00 . A A . 32 CYS N 1 1
6 3238 1 1 32 CYS O O -0.477 -3.823 -1.948 1.00 . A A . 32 CYS O 1 1
6 3239 1 1 32 CYS SG S 1.047 -0.487 -1.068 1.00 . A A . 32 CYS SG 1 1
6 3240 1 1 33 ASP C C -1.146 -4.636 1.076 1.00 . A A . 33 ASP C 1 1
6 3241 1 1 33 ASP CA C -0.252 -5.505 0.212 1.00 . A A . 33 ASP CA 1 1
6 3242 1 1 33 ASP CB C 0.321 -6.671 1.016 1.00 . A A . 33 ASP CB 1 1
6 3243 1 1 33 ASP CG C -0.693 -7.304 1.951 1.00 . A A . 33 ASP CG 1 1
6 3244 1 1 33 ASP H H 1.725 -4.768 0.033 1.00 . A A . 33 ASP H 1 1
6 3245 1 1 33 ASP HA H -0.835 -5.895 -0.609 1.00 . A A . 33 ASP HA 1 1
6 3246 1 1 33 ASP HB2 H 0.659 -7.432 0.329 1.00 . A A . 33 ASP HB2 1 1
6 3247 1 1 33 ASP HB3 H 1.165 -6.325 1.597 1.00 . A A . 33 ASP HB3 1 1
6 3248 1 1 33 ASP N N 0.821 -4.702 -0.347 1.00 . A A . 33 ASP N 1 1
6 3249 1 1 33 ASP O O -0.784 -4.245 2.184 1.00 . A A . 33 ASP O 1 1
6 3250 1 1 33 ASP OD1 O -1.604 -8.005 1.465 1.00 . A A . 33 ASP OD1 1 1
6 3251 1 1 33 ASP OD2 O -0.577 -7.121 3.180 1.00 . A A . 33 ASP OD2 1 1
6 3252 1 1 34 CYS C C -4.602 -3.966 1.329 1.00 . A A . 34 CYS C 1 1
6 3253 1 1 34 CYS CA C -3.208 -3.384 1.200 1.00 . A A . 34 CYS CA 1 1
6 3254 1 1 34 CYS CB C -3.252 -2.086 0.405 1.00 . A A . 34 CYS CB 1 1
6 3255 1 1 34 CYS H H -2.571 -4.711 -0.316 1.00 . A A . 34 CYS H 1 1
6 3256 1 1 34 CYS HA H -2.820 -3.180 2.186 1.00 . A A . 34 CYS HA 1 1
6 3257 1 1 34 CYS HB2 H -4.089 -1.494 0.741 1.00 . A A . 34 CYS HB2 1 1
6 3258 1 1 34 CYS HB3 H -2.339 -1.540 0.576 1.00 . A A . 34 CYS HB3 1 1
6 3259 1 1 34 CYS N N -2.308 -4.315 0.547 1.00 . A A . 34 CYS N 1 1
6 3260 1 1 34 CYS O O -5.100 -4.620 0.416 1.00 . A A . 34 CYS O 1 1
6 3261 1 1 34 CYS SG S -3.428 -2.324 -1.391 1.00 . A A . 34 CYS SG 1 1
6 3262 1 1 35 THR C C -7.588 -3.237 2.243 1.00 . A A . 35 THR C 1 1
6 3263 1 1 35 THR CA C -6.559 -4.248 2.699 1.00 . A A . 35 THR CA 1 1
6 3264 1 1 35 THR CB C -6.766 -4.580 4.187 1.00 . A A . 35 THR CB 1 1
6 3265 1 1 35 THR CG2 C -8.111 -5.255 4.409 1.00 . A A . 35 THR CG2 1 1
6 3266 1 1 35 THR H H -4.851 -3.099 3.110 1.00 . A A . 35 THR H 1 1
6 3267 1 1 35 THR HA H -6.666 -5.155 2.121 1.00 . A A . 35 THR HA 1 1
6 3268 1 1 35 THR HB H -6.741 -3.665 4.753 1.00 . A A . 35 THR HB 1 1
6 3269 1 1 35 THR HG1 H -5.170 -5.712 3.888 1.00 . A A . 35 THR HG1 1 1
6 3270 1 1 35 THR HG21 H -8.887 -4.680 3.916 1.00 . A A . 35 THR HG21 1 1
6 3271 1 1 35 THR HG22 H -8.318 -5.306 5.468 1.00 . A A . 35 THR HG22 1 1
6 3272 1 1 35 THR HG23 H -8.085 -6.252 3.999 1.00 . A A . 35 THR HG23 1 1
6 3273 1 1 35 THR N N -5.246 -3.708 2.454 1.00 . A A . 35 THR N 1 1
6 3274 1 1 35 THR O O -7.512 -2.061 2.603 1.00 . A A . 35 THR O 1 1
6 3275 1 1 35 THR OG1 O -5.714 -5.442 4.642 1.00 . A A . 35 THR OG1 1 1
6 3276 1 1 36 PRO C C -10.714 -2.590 1.803 1.00 . A A . 36 PRO C 1 1
6 3277 1 1 36 PRO CA C -9.537 -2.785 0.851 1.00 . A A . 36 PRO CA 1 1
6 3278 1 1 36 PRO CB C -9.946 -3.543 -0.403 1.00 . A A . 36 PRO CB 1 1
6 3279 1 1 36 PRO CD C -8.713 -5.063 0.959 1.00 . A A . 36 PRO CD 1 1
6 3280 1 1 36 PRO CG C -9.870 -4.973 -0.001 1.00 . A A . 36 PRO CG 1 1
6 3281 1 1 36 PRO HA H -9.121 -1.825 0.584 1.00 . A A . 36 PRO HA 1 1
6 3282 1 1 36 PRO HB2 H -10.935 -3.257 -0.689 1.00 . A A . 36 PRO HB2 1 1
6 3283 1 1 36 PRO HB3 H -9.257 -3.325 -1.202 1.00 . A A . 36 PRO HB3 1 1
6 3284 1 1 36 PRO HD2 H -8.959 -5.710 1.788 1.00 . A A . 36 PRO HD2 1 1
6 3285 1 1 36 PRO HD3 H -7.829 -5.419 0.452 1.00 . A A . 36 PRO HD3 1 1
6 3286 1 1 36 PRO HG2 H -10.788 -5.268 0.487 1.00 . A A . 36 PRO HG2 1 1
6 3287 1 1 36 PRO HG3 H -9.688 -5.590 -0.868 1.00 . A A . 36 PRO HG3 1 1
6 3288 1 1 36 PRO N N -8.533 -3.667 1.413 1.00 . A A . 36 PRO N 1 1
6 3289 1 1 36 PRO O O -10.562 -2.699 3.021 1.00 . A A . 36 PRO O 1 1
6 3290 1 1 37 LYS C C -13.773 -3.435 2.234 1.00 . A A . 37 LYS C 1 1
6 3291 1 1 37 LYS CA C -13.070 -2.096 2.054 1.00 . A A . 37 LYS CA 1 1
6 3292 1 1 37 LYS CB C -14.021 -1.082 1.406 1.00 . A A . 37 LYS CB 1 1
6 3293 1 1 37 LYS CD C -12.499 0.355 -0.015 1.00 . A A . 37 LYS CD 1 1
6 3294 1 1 37 LYS CE C -11.971 1.758 -0.267 1.00 . A A . 37 LYS CE 1 1
6 3295 1 1 37 LYS CG C -13.421 0.306 1.197 1.00 . A A . 37 LYS CG 1 1
6 3296 1 1 37 LYS H H -11.931 -2.176 0.282 1.00 . A A . 37 LYS H 1 1
6 3297 1 1 37 LYS HA H -12.769 -1.728 3.021 1.00 . A A . 37 LYS HA 1 1
6 3298 1 1 37 LYS HB2 H -14.325 -1.463 0.446 1.00 . A A . 37 LYS HB2 1 1
6 3299 1 1 37 LYS HB3 H -14.895 -0.980 2.032 1.00 . A A . 37 LYS HB3 1 1
6 3300 1 1 37 LYS HD2 H -11.664 -0.306 0.155 1.00 . A A . 37 LYS HD2 1 1
6 3301 1 1 37 LYS HD3 H -13.048 0.025 -0.885 1.00 . A A . 37 LYS HD3 1 1
6 3302 1 1 37 LYS HE2 H -11.397 2.073 0.592 1.00 . A A . 37 LYS HE2 1 1
6 3303 1 1 37 LYS HE3 H -11.332 1.736 -1.138 1.00 . A A . 37 LYS HE3 1 1
6 3304 1 1 37 LYS HG2 H -14.222 1.014 1.053 1.00 . A A . 37 LYS HG2 1 1
6 3305 1 1 37 LYS HG3 H -12.856 0.575 2.077 1.00 . A A . 37 LYS HG3 1 1
6 3306 1 1 37 LYS HZ1 H -12.676 3.641 -0.821 1.00 . A A . 37 LYS HZ1 1 1
6 3307 1 1 37 LYS HZ2 H -13.597 2.896 0.384 1.00 . A A . 37 LYS HZ2 1 1
6 3308 1 1 37 LYS HZ3 H -13.723 2.374 -1.219 1.00 . A A . 37 LYS HZ3 1 1
6 3309 1 1 37 LYS N N -11.873 -2.279 1.252 1.00 . A A . 37 LYS N 1 1
6 3310 1 1 37 LYS NZ N -13.068 2.734 -0.498 1.00 . A A . 37 LYS NZ 1 1
6 3311 1 1 37 LYS O O -13.472 -4.138 3.219 1.00 . A A . 37 LYS O 1 1
6 3312 1 1 37 LYS OXT O -14.602 -3.797 1.374 1.00 . A A . 37 LYS OXT 1 1
7 3313 1 1 1 VAL C C -3.519 -7.276 -3.890 1.00 . A A . 1 VAL C 1 1
7 3314 1 1 1 VAL CA C -5.034 -7.214 -3.734 1.00 . A A . 1 VAL CA 1 1
7 3315 1 1 1 VAL CB C -5.380 -6.607 -2.356 1.00 . A A . 1 VAL CB 1 1
7 3316 1 1 1 VAL CG1 C -6.880 -6.509 -2.164 1.00 . A A . 1 VAL CG1 1 1
7 3317 1 1 1 VAL CG2 C -4.742 -7.416 -1.243 1.00 . A A . 1 VAL CG2 1 1
7 3318 1 1 1 VAL H1 H -6.654 -8.531 -3.762 1.00 . A A . 1 VAL H1 1 1
7 3319 1 1 1 VAL H2 H -5.210 -9.228 -3.222 1.00 . A A . 1 VAL H2 1 1
7 3320 1 1 1 VAL H3 H -5.432 -8.914 -4.868 1.00 . A A . 1 VAL H3 1 1
7 3321 1 1 1 VAL HA H -5.433 -6.567 -4.500 1.00 . A A . 1 VAL HA 1 1
7 3322 1 1 1 VAL HB H -4.981 -5.606 -2.315 1.00 . A A . 1 VAL HB 1 1
7 3323 1 1 1 VAL HG11 H -7.084 -6.001 -1.235 1.00 . A A . 1 VAL HG11 1 1
7 3324 1 1 1 VAL HG12 H -7.304 -7.501 -2.134 1.00 . A A . 1 VAL HG12 1 1
7 3325 1 1 1 VAL HG13 H -7.314 -5.954 -2.983 1.00 . A A . 1 VAL HG13 1 1
7 3326 1 1 1 VAL HG21 H -4.907 -8.459 -1.429 1.00 . A A . 1 VAL HG21 1 1
7 3327 1 1 1 VAL HG22 H -5.185 -7.142 -0.297 1.00 . A A . 1 VAL HG22 1 1
7 3328 1 1 1 VAL HG23 H -3.680 -7.218 -1.214 1.00 . A A . 1 VAL HG23 1 1
7 3329 1 1 1 VAL N N -5.625 -8.564 -3.906 1.00 . A A . 1 VAL N 1 1
7 3330 1 1 1 VAL O O -2.971 -8.285 -4.333 1.00 . A A . 1 VAL O 1 1
7 3331 1 1 2 GLY C C -1.078 -5.271 -4.895 1.00 . A A . 2 GLY C 1 1
7 3332 1 1 2 GLY CA C -1.418 -6.102 -3.685 1.00 . A A . 2 GLY CA 1 1
7 3333 1 1 2 GLY H H -3.341 -5.456 -3.110 1.00 . A A . 2 GLY H 1 1
7 3334 1 1 2 GLY HA2 H -0.985 -5.644 -2.811 1.00 . A A . 2 GLY HA2 1 1
7 3335 1 1 2 GLY HA3 H -1.009 -7.091 -3.810 1.00 . A A . 2 GLY HA3 1 1
7 3336 1 1 2 GLY N N -2.851 -6.197 -3.510 1.00 . A A . 2 GLY N 1 1
7 3337 1 1 2 GLY O O -1.466 -5.609 -6.014 1.00 . A A . 2 GLY O 1 1
7 3338 1 1 3 ILE C C 1.312 -3.410 -6.269 1.00 . A A . 3 ILE C 1 1
7 3339 1 1 3 ILE CA C -0.115 -3.258 -5.775 1.00 . A A . 3 ILE CA 1 1
7 3340 1 1 3 ILE CB C -0.354 -1.802 -5.352 1.00 . A A . 3 ILE CB 1 1
7 3341 1 1 3 ILE CD1 C 0.639 0.108 -4.009 1.00 . A A . 3 ILE CD1 1 1
7 3342 1 1 3 ILE CG1 C 0.811 -1.305 -4.499 1.00 . A A . 3 ILE CG1 1 1
7 3343 1 1 3 ILE CG2 C -1.669 -1.697 -4.587 1.00 . A A . 3 ILE CG2 1 1
7 3344 1 1 3 ILE H H -0.052 -3.945 -3.782 1.00 . A A . 3 ILE H 1 1
7 3345 1 1 3 ILE HA H -0.793 -3.492 -6.581 1.00 . A A . 3 ILE HA 1 1
7 3346 1 1 3 ILE HB H -0.430 -1.195 -6.242 1.00 . A A . 3 ILE HB 1 1
7 3347 1 1 3 ILE HD11 H -0.261 0.164 -3.432 1.00 . A A . 3 ILE HD11 1 1
7 3348 1 1 3 ILE HD12 H 0.571 0.779 -4.853 1.00 . A A . 3 ILE HD12 1 1
7 3349 1 1 3 ILE HD13 H 1.481 0.385 -3.394 1.00 . A A . 3 ILE HD13 1 1
7 3350 1 1 3 ILE HG12 H 0.916 -1.945 -3.641 1.00 . A A . 3 ILE HG12 1 1
7 3351 1 1 3 ILE HG13 H 1.719 -1.346 -5.084 1.00 . A A . 3 ILE HG13 1 1
7 3352 1 1 3 ILE HG21 H -1.806 -0.688 -4.235 1.00 . A A . 3 ILE HG21 1 1
7 3353 1 1 3 ILE HG22 H -1.646 -2.371 -3.742 1.00 . A A . 3 ILE HG22 1 1
7 3354 1 1 3 ILE HG23 H -2.487 -1.966 -5.239 1.00 . A A . 3 ILE HG23 1 1
7 3355 1 1 3 ILE N N -0.386 -4.163 -4.687 1.00 . A A . 3 ILE N 1 1
7 3356 1 1 3 ILE O O 2.144 -4.070 -5.640 1.00 . A A . 3 ILE O 1 1
7 3357 1 1 4 ASN C C 3.602 -1.503 -7.736 1.00 . A A . 4 ASN C 1 1
7 3358 1 1 4 ASN CA C 2.894 -2.816 -8.006 1.00 . A A . 4 ASN CA 1 1
7 3359 1 1 4 ASN CB C 2.759 -3.067 -9.516 1.00 . A A . 4 ASN CB 1 1
7 3360 1 1 4 ASN CG C 4.089 -3.338 -10.203 1.00 . A A . 4 ASN CG 1 1
7 3361 1 1 4 ASN H H 0.887 -2.200 -7.774 1.00 . A A . 4 ASN H 1 1
7 3362 1 1 4 ASN HA H 3.453 -3.621 -7.554 1.00 . A A . 4 ASN HA 1 1
7 3363 1 1 4 ASN HB2 H 2.119 -3.922 -9.674 1.00 . A A . 4 ASN HB2 1 1
7 3364 1 1 4 ASN HB3 H 2.308 -2.200 -9.976 1.00 . A A . 4 ASN HB3 1 1
7 3365 1 1 4 ASN HD21 H 3.193 -4.545 -11.498 1.00 . A A . 4 ASN HD21 1 1
7 3366 1 1 4 ASN HD22 H 4.898 -4.350 -11.706 1.00 . A A . 4 ASN HD22 1 1
7 3367 1 1 4 ASN N N 1.585 -2.764 -7.380 1.00 . A A . 4 ASN N 1 1
7 3368 1 1 4 ASN ND2 N 4.058 -4.160 -11.237 1.00 . A A . 4 ASN ND2 1 1
7 3369 1 1 4 ASN O O 3.430 -0.529 -8.470 1.00 . A A . 4 ASN O 1 1
7 3370 1 1 4 ASN OD1 O 5.134 -2.821 -9.812 1.00 . A A . 4 ASN OD1 1 1
7 3371 1 1 5 VAL C C 6.328 -0.572 -5.540 1.00 . A A . 5 VAL C 1 1
7 3372 1 1 5 VAL CA C 4.986 -0.247 -6.200 1.00 . A A . 5 VAL CA 1 1
7 3373 1 1 5 VAL CB C 4.048 0.486 -5.207 1.00 . A A . 5 VAL CB 1 1
7 3374 1 1 5 VAL CG1 C 4.280 0.027 -3.785 1.00 . A A . 5 VAL CG1 1 1
7 3375 1 1 5 VAL CG2 C 4.187 1.997 -5.329 1.00 . A A . 5 VAL CG2 1 1
7 3376 1 1 5 VAL H H 4.524 -2.303 -6.163 1.00 . A A . 5 VAL H 1 1
7 3377 1 1 5 VAL HA H 5.154 0.391 -7.055 1.00 . A A . 5 VAL HA 1 1
7 3378 1 1 5 VAL HB H 3.028 0.226 -5.455 1.00 . A A . 5 VAL HB 1 1
7 3379 1 1 5 VAL HG11 H 3.535 0.471 -3.145 1.00 . A A . 5 VAL HG11 1 1
7 3380 1 1 5 VAL HG12 H 5.263 0.334 -3.461 1.00 . A A . 5 VAL HG12 1 1
7 3381 1 1 5 VAL HG13 H 4.204 -1.049 -3.736 1.00 . A A . 5 VAL HG13 1 1
7 3382 1 1 5 VAL HG21 H 3.511 2.477 -4.637 1.00 . A A . 5 VAL HG21 1 1
7 3383 1 1 5 VAL HG22 H 3.948 2.301 -6.337 1.00 . A A . 5 VAL HG22 1 1
7 3384 1 1 5 VAL HG23 H 5.201 2.285 -5.098 1.00 . A A . 5 VAL HG23 1 1
7 3385 1 1 5 VAL N N 4.363 -1.473 -6.659 1.00 . A A . 5 VAL N 1 1
7 3386 1 1 5 VAL O O 6.720 -1.739 -5.470 1.00 . A A . 5 VAL O 1 1
7 3387 1 1 6 ASP C C 8.359 0.907 -3.069 1.00 . A A . 6 ASP C 1 1
7 3388 1 1 6 ASP CA C 8.323 0.254 -4.432 1.00 . A A . 6 ASP CA 1 1
7 3389 1 1 6 ASP CB C 9.448 0.828 -5.283 1.00 . A A . 6 ASP CB 1 1
7 3390 1 1 6 ASP CG C 9.618 0.119 -6.611 1.00 . A A . 6 ASP CG 1 1
7 3391 1 1 6 ASP H H 6.621 1.343 -5.072 1.00 . A A . 6 ASP H 1 1
7 3392 1 1 6 ASP HA H 8.478 -0.805 -4.315 1.00 . A A . 6 ASP HA 1 1
7 3393 1 1 6 ASP HB2 H 9.243 1.866 -5.470 1.00 . A A . 6 ASP HB2 1 1
7 3394 1 1 6 ASP HB3 H 10.369 0.741 -4.727 1.00 . A A . 6 ASP HB3 1 1
7 3395 1 1 6 ASP N N 7.017 0.447 -5.051 1.00 . A A . 6 ASP N 1 1
7 3396 1 1 6 ASP O O 8.476 2.125 -2.950 1.00 . A A . 6 ASP O 1 1
7 3397 1 1 6 ASP OD1 O 10.375 -0.874 -6.668 1.00 . A A . 6 ASP OD1 1 1
7 3398 1 1 6 ASP OD2 O 9.007 0.555 -7.611 1.00 . A A . 6 ASP OD2 1 1
7 3399 1 1 7 CYS C C 9.568 0.610 -0.035 1.00 . A A . 7 CYS C 1 1
7 3400 1 1 7 CYS CA C 8.197 0.576 -0.684 1.00 . A A . 7 CYS CA 1 1
7 3401 1 1 7 CYS CB C 7.263 -0.286 0.160 1.00 . A A . 7 CYS CB 1 1
7 3402 1 1 7 CYS H H 8.221 -0.869 -2.226 1.00 . A A . 7 CYS H 1 1
7 3403 1 1 7 CYS HA H 7.807 1.581 -0.709 1.00 . A A . 7 CYS HA 1 1
7 3404 1 1 7 CYS HB2 H 7.485 -0.118 1.204 1.00 . A A . 7 CYS HB2 1 1
7 3405 1 1 7 CYS HB3 H 6.246 0.005 -0.031 1.00 . A A . 7 CYS HB3 1 1
7 3406 1 1 7 CYS N N 8.246 0.092 -2.053 1.00 . A A . 7 CYS N 1 1
7 3407 1 1 7 CYS O O 10.348 -0.338 -0.140 1.00 . A A . 7 CYS O 1 1
7 3408 1 1 7 CYS SG S 7.412 -2.075 -0.148 1.00 . A A . 7 CYS SG 1 1
7 3409 1 1 8 LYS C C 10.480 1.271 2.907 1.00 . A A . 8 LYS C 1 1
7 3410 1 1 8 LYS CA C 10.969 1.778 1.556 1.00 . A A . 8 LYS CA 1 1
7 3411 1 1 8 LYS CB C 11.486 3.211 1.704 1.00 . A A . 8 LYS CB 1 1
7 3412 1 1 8 LYS CD C 13.176 4.745 2.751 1.00 . A A . 8 LYS CD 1 1
7 3413 1 1 8 LYS CE C 14.492 4.829 3.510 1.00 . A A . 8 LYS CE 1 1
7 3414 1 1 8 LYS CG C 12.720 3.307 2.575 1.00 . A A . 8 LYS CG 1 1
7 3415 1 1 8 LYS H H 9.335 2.533 0.450 1.00 . A A . 8 LYS H 1 1
7 3416 1 1 8 LYS HA H 11.760 1.139 1.193 1.00 . A A . 8 LYS HA 1 1
7 3417 1 1 8 LYS HB2 H 11.721 3.608 0.730 1.00 . A A . 8 LYS HB2 1 1
7 3418 1 1 8 LYS HB3 H 10.711 3.814 2.150 1.00 . A A . 8 LYS HB3 1 1
7 3419 1 1 8 LYS HD2 H 13.305 5.192 1.777 1.00 . A A . 8 LYS HD2 1 1
7 3420 1 1 8 LYS HD3 H 12.419 5.288 3.299 1.00 . A A . 8 LYS HD3 1 1
7 3421 1 1 8 LYS HE2 H 15.249 4.303 2.948 1.00 . A A . 8 LYS HE2 1 1
7 3422 1 1 8 LYS HE3 H 14.771 5.868 3.601 1.00 . A A . 8 LYS HE3 1 1
7 3423 1 1 8 LYS HG2 H 12.482 2.892 3.542 1.00 . A A . 8 LYS HG2 1 1
7 3424 1 1 8 LYS HG3 H 13.516 2.736 2.121 1.00 . A A . 8 LYS HG3 1 1
7 3425 1 1 8 LYS HZ1 H 13.652 4.699 5.418 1.00 . A A . 8 LYS HZ1 1 1
7 3426 1 1 8 LYS HZ2 H 15.306 4.348 5.371 1.00 . A A . 8 LYS HZ2 1 1
7 3427 1 1 8 LYS HZ3 H 14.189 3.218 4.802 1.00 . A A . 8 LYS HZ3 1 1
7 3428 1 1 8 LYS N N 9.862 1.722 0.621 1.00 . A A . 8 LYS N 1 1
7 3429 1 1 8 LYS NZ N 14.402 4.232 4.869 1.00 . A A . 8 LYS NZ 1 1
7 3430 1 1 8 LYS O O 11.255 0.831 3.753 1.00 . A A . 8 LYS O 1 1
7 3431 1 1 9 HIS C C 7.008 0.879 4.114 1.00 . A A . 9 HIS C 1 1
7 3432 1 1 9 HIS CA C 8.512 0.961 4.327 1.00 . A A . 9 HIS CA 1 1
7 3433 1 1 9 HIS CB C 8.839 1.956 5.456 1.00 . A A . 9 HIS CB 1 1
7 3434 1 1 9 HIS CD2 C 7.679 4.250 5.053 1.00 . A A . 9 HIS CD2 1 1
7 3435 1 1 9 HIS CE1 C 9.396 5.318 4.213 1.00 . A A . 9 HIS CE1 1 1
7 3436 1 1 9 HIS CG C 8.731 3.398 5.052 1.00 . A A . 9 HIS CG 1 1
7 3437 1 1 9 HIS H H 8.611 1.630 2.326 1.00 . A A . 9 HIS H 1 1
7 3438 1 1 9 HIS HA H 8.875 -0.018 4.604 1.00 . A A . 9 HIS HA 1 1
7 3439 1 1 9 HIS HB2 H 8.154 1.793 6.272 1.00 . A A . 9 HIS HB2 1 1
7 3440 1 1 9 HIS HB3 H 9.848 1.780 5.800 1.00 . A A . 9 HIS HB3 1 1
7 3441 1 1 9 HIS HD1 H 10.711 3.773 4.448 1.00 . A A . 9 HIS HD1 1 1
7 3442 1 1 9 HIS HD2 H 6.679 4.033 5.401 1.00 . A A . 9 HIS HD2 1 1
7 3443 1 1 9 HIS HE1 H 10.004 6.070 3.735 1.00 . A A . 9 HIS HE1 1 1
7 3444 1 1 9 HIS HE2 H 7.625 6.290 4.554 1.00 . A A . 9 HIS HE2 1 1
7 3445 1 1 9 HIS N N 9.167 1.336 3.079 1.00 . A A . 9 HIS N 1 1
7 3446 1 1 9 HIS ND1 N 9.789 4.102 4.529 1.00 . A A . 9 HIS ND1 1 1
7 3447 1 1 9 HIS NE2 N 8.119 5.436 4.522 1.00 . A A . 9 HIS NE2 1 1
7 3448 1 1 9 HIS O O 6.500 1.395 3.118 1.00 . A A . 9 HIS O 1 1
7 3449 1 1 10 SER C C 4.126 1.407 4.964 1.00 . A A . 10 SER C 1 1
7 3450 1 1 10 SER CA C 4.861 0.070 4.913 1.00 . A A . 10 SER CA 1 1
7 3451 1 1 10 SER CB C 4.364 -0.847 6.030 1.00 . A A . 10 SER CB 1 1
7 3452 1 1 10 SER H H 6.764 -0.122 5.825 1.00 . A A . 10 SER H 1 1
7 3453 1 1 10 SER HA H 4.661 -0.402 3.961 1.00 . A A . 10 SER HA 1 1
7 3454 1 1 10 SER HB2 H 3.285 -0.821 6.061 1.00 . A A . 10 SER HB2 1 1
7 3455 1 1 10 SER HB3 H 4.695 -1.854 5.837 1.00 . A A . 10 SER HB3 1 1
7 3456 1 1 10 SER HG H 5.079 -1.212 7.820 1.00 . A A . 10 SER HG 1 1
7 3457 1 1 10 SER N N 6.304 0.246 5.036 1.00 . A A . 10 SER N 1 1
7 3458 1 1 10 SER O O 3.207 1.651 4.179 1.00 . A A . 10 SER O 1 1
7 3459 1 1 10 SER OG O 4.869 -0.432 7.289 1.00 . A A . 10 SER OG 1 1
7 3460 1 1 11 GLY C C 3.747 4.449 4.935 1.00 . A A . 11 GLY C 1 1
7 3461 1 1 11 GLY CA C 3.881 3.528 6.134 1.00 . A A . 11 GLY CA 1 1
7 3462 1 1 11 GLY H H 5.384 2.060 6.371 1.00 . A A . 11 GLY H 1 1
7 3463 1 1 11 GLY HA2 H 2.891 3.299 6.500 1.00 . A A . 11 GLY HA2 1 1
7 3464 1 1 11 GLY HA3 H 4.418 4.052 6.912 1.00 . A A . 11 GLY HA3 1 1
7 3465 1 1 11 GLY N N 4.572 2.278 5.863 1.00 . A A . 11 GLY N 1 1
7 3466 1 1 11 GLY O O 2.910 5.347 4.940 1.00 . A A . 11 GLY O 1 1
7 3467 1 1 12 GLN C C 3.477 4.593 1.729 1.00 . A A . 12 GLN C 1 1
7 3468 1 1 12 GLN CA C 4.494 5.110 2.738 1.00 . A A . 12 GLN CA 1 1
7 3469 1 1 12 GLN CB C 5.867 5.239 2.074 1.00 . A A . 12 GLN CB 1 1
7 3470 1 1 12 GLN CD C 7.596 4.221 0.550 1.00 . A A . 12 GLN CD 1 1
7 3471 1 1 12 GLN CG C 6.262 4.038 1.235 1.00 . A A . 12 GLN CG 1 1
7 3472 1 1 12 GLN H H 5.182 3.489 3.923 1.00 . A A . 12 GLN H 1 1
7 3473 1 1 12 GLN HA H 4.176 6.083 3.074 1.00 . A A . 12 GLN HA 1 1
7 3474 1 1 12 GLN HB2 H 5.865 6.110 1.436 1.00 . A A . 12 GLN HB2 1 1
7 3475 1 1 12 GLN HB3 H 6.613 5.372 2.845 1.00 . A A . 12 GLN HB3 1 1
7 3476 1 1 12 GLN HE21 H 6.929 3.250 -1.047 1.00 . A A . 12 GLN HE21 1 1
7 3477 1 1 12 GLN HE22 H 8.563 3.821 -1.139 1.00 . A A . 12 GLN HE22 1 1
7 3478 1 1 12 GLN HG2 H 6.325 3.174 1.878 1.00 . A A . 12 GLN HG2 1 1
7 3479 1 1 12 GLN HG3 H 5.505 3.874 0.482 1.00 . A A . 12 GLN HG3 1 1
7 3480 1 1 12 GLN N N 4.550 4.238 3.903 1.00 . A A . 12 GLN N 1 1
7 3481 1 1 12 GLN NE2 N 7.707 3.710 -0.663 1.00 . A A . 12 GLN NE2 1 1
7 3482 1 1 12 GLN O O 3.020 5.333 0.859 1.00 . A A . 12 GLN O 1 1
7 3483 1 1 12 GLN OE1 O 8.510 4.839 1.092 1.00 . A A . 12 GLN OE1 1 1
7 3484 1 1 13 CYS C C 0.760 2.862 1.290 1.00 . A A . 13 CYS C 1 1
7 3485 1 1 13 CYS CA C 2.212 2.702 0.896 1.00 . A A . 13 CYS CA 1 1
7 3486 1 1 13 CYS CB C 2.564 1.232 0.684 1.00 . A A . 13 CYS CB 1 1
7 3487 1 1 13 CYS H H 3.388 2.817 2.650 1.00 . A A . 13 CYS H 1 1
7 3488 1 1 13 CYS HA H 2.359 3.221 -0.040 1.00 . A A . 13 CYS HA 1 1
7 3489 1 1 13 CYS HB2 H 2.932 0.816 1.611 1.00 . A A . 13 CYS HB2 1 1
7 3490 1 1 13 CYS HB3 H 1.682 0.695 0.373 1.00 . A A . 13 CYS HB3 1 1
7 3491 1 1 13 CYS N N 3.097 3.328 1.864 1.00 . A A . 13 CYS N 1 1
7 3492 1 1 13 CYS O O -0.090 2.076 0.896 1.00 . A A . 13 CYS O 1 1
7 3493 1 1 13 CYS SG S 3.845 0.990 -0.587 1.00 . A A . 13 CYS SG 1 1
7 3494 1 1 14 LEU C C -1.376 5.149 1.190 1.00 . A A . 14 LEU C 1 1
7 3495 1 1 14 LEU CA C -0.886 4.282 2.337 1.00 . A A . 14 LEU CA 1 1
7 3496 1 1 14 LEU CB C -0.990 5.058 3.653 1.00 . A A . 14 LEU CB 1 1
7 3497 1 1 14 LEU CD1 C -2.160 3.215 4.874 1.00 . A A . 14 LEU CD1 1 1
7 3498 1 1 14 LEU CD2 C 0.294 3.511 5.147 1.00 . A A . 14 LEU CD2 1 1
7 3499 1 1 14 LEU CG C -1.027 4.218 4.934 1.00 . A A . 14 LEU CG 1 1
7 3500 1 1 14 LEU H H 1.217 4.387 2.486 1.00 . A A . 14 LEU H 1 1
7 3501 1 1 14 LEU HA H -1.492 3.391 2.392 1.00 . A A . 14 LEU HA 1 1
7 3502 1 1 14 LEU HB2 H -0.145 5.728 3.715 1.00 . A A . 14 LEU HB2 1 1
7 3503 1 1 14 LEU HB3 H -1.881 5.642 3.613 1.00 . A A . 14 LEU HB3 1 1
7 3504 1 1 14 LEU HD11 H -2.024 2.585 4.011 1.00 . A A . 14 LEU HD11 1 1
7 3505 1 1 14 LEU HD12 H -3.102 3.738 4.796 1.00 . A A . 14 LEU HD12 1 1
7 3506 1 1 14 LEU HD13 H -2.154 2.608 5.768 1.00 . A A . 14 LEU HD13 1 1
7 3507 1 1 14 LEU HD21 H 0.582 3.032 4.227 1.00 . A A . 14 LEU HD21 1 1
7 3508 1 1 14 LEU HD22 H 0.184 2.770 5.925 1.00 . A A . 14 LEU HD22 1 1
7 3509 1 1 14 LEU HD23 H 1.047 4.230 5.432 1.00 . A A . 14 LEU HD23 1 1
7 3510 1 1 14 LEU HG H -1.200 4.869 5.778 1.00 . A A . 14 LEU HG 1 1
7 3511 1 1 14 LEU N N 0.483 3.887 2.072 1.00 . A A . 14 LEU N 1 1
7 3512 1 1 14 LEU O O -2.495 5.003 0.705 1.00 . A A . 14 LEU O 1 1
7 3513 1 1 15 LYS C C -1.049 6.244 -1.665 1.00 . A A . 15 LYS C 1 1
7 3514 1 1 15 LYS CA C -0.757 6.957 -0.326 1.00 . A A . 15 LYS CA 1 1
7 3515 1 1 15 LYS CB C 0.432 7.921 -0.437 1.00 . A A . 15 LYS CB 1 1
7 3516 1 1 15 LYS CD C 1.791 9.498 -1.840 1.00 . A A . 15 LYS CD 1 1
7 3517 1 1 15 LYS CE C 3.073 8.704 -1.620 1.00 . A A . 15 LYS CE 1 1
7 3518 1 1 15 LYS CG C 0.555 8.611 -1.778 1.00 . A A . 15 LYS CG 1 1
7 3519 1 1 15 LYS H H 0.384 6.057 1.181 1.00 . A A . 15 LYS H 1 1
7 3520 1 1 15 LYS HA H -1.631 7.527 -0.050 1.00 . A A . 15 LYS HA 1 1
7 3521 1 1 15 LYS HB2 H 0.331 8.681 0.322 1.00 . A A . 15 LYS HB2 1 1
7 3522 1 1 15 LYS HB3 H 1.340 7.367 -0.257 1.00 . A A . 15 LYS HB3 1 1
7 3523 1 1 15 LYS HD2 H 1.836 9.967 -2.811 1.00 . A A . 15 LYS HD2 1 1
7 3524 1 1 15 LYS HD3 H 1.716 10.257 -1.075 1.00 . A A . 15 LYS HD3 1 1
7 3525 1 1 15 LYS HE2 H 3.049 8.271 -0.632 1.00 . A A . 15 LYS HE2 1 1
7 3526 1 1 15 LYS HE3 H 3.124 7.917 -2.357 1.00 . A A . 15 LYS HE3 1 1
7 3527 1 1 15 LYS HG2 H 0.628 7.852 -2.539 1.00 . A A . 15 LYS HG2 1 1
7 3528 1 1 15 LYS HG3 H -0.324 9.214 -1.948 1.00 . A A . 15 LYS HG3 1 1
7 3529 1 1 15 LYS HZ1 H 5.143 8.978 -1.634 1.00 . A A . 15 LYS HZ1 1 1
7 3530 1 1 15 LYS HZ2 H 4.283 10.291 -1.004 1.00 . A A . 15 LYS HZ2 1 1
7 3531 1 1 15 LYS HZ3 H 4.307 10.019 -2.671 1.00 . A A . 15 LYS HZ3 1 1
7 3532 1 1 15 LYS N N -0.491 6.027 0.754 1.00 . A A . 15 LYS N 1 1
7 3533 1 1 15 LYS NZ N 4.284 9.557 -1.740 1.00 . A A . 15 LYS NZ 1 1
7 3534 1 1 15 LYS O O -2.128 6.434 -2.228 1.00 . A A . 15 LYS O 1 1
7 3535 1 1 16 PRO C C -1.436 3.681 -3.422 1.00 . A A . 16 PRO C 1 1
7 3536 1 1 16 PRO CA C -0.355 4.753 -3.496 1.00 . A A . 16 PRO CA 1 1
7 3537 1 1 16 PRO CB C 0.999 4.130 -3.838 1.00 . A A . 16 PRO CB 1 1
7 3538 1 1 16 PRO CD C 1.175 5.021 -1.619 1.00 . A A . 16 PRO CD 1 1
7 3539 1 1 16 PRO CG C 1.678 3.928 -2.529 1.00 . A A . 16 PRO CG 1 1
7 3540 1 1 16 PRO HA H -0.626 5.473 -4.252 1.00 . A A . 16 PRO HA 1 1
7 3541 1 1 16 PRO HB2 H 0.845 3.192 -4.351 1.00 . A A . 16 PRO HB2 1 1
7 3542 1 1 16 PRO HB3 H 1.558 4.803 -4.472 1.00 . A A . 16 PRO HB3 1 1
7 3543 1 1 16 PRO HD2 H 1.049 4.645 -0.614 1.00 . A A . 16 PRO HD2 1 1
7 3544 1 1 16 PRO HD3 H 1.856 5.858 -1.625 1.00 . A A . 16 PRO HD3 1 1
7 3545 1 1 16 PRO HG2 H 1.426 2.952 -2.132 1.00 . A A . 16 PRO HG2 1 1
7 3546 1 1 16 PRO HG3 H 2.747 4.013 -2.656 1.00 . A A . 16 PRO HG3 1 1
7 3547 1 1 16 PRO N N -0.130 5.402 -2.201 1.00 . A A . 16 PRO N 1 1
7 3548 1 1 16 PRO O O -2.115 3.397 -4.408 1.00 . A A . 16 PRO O 1 1
7 3549 1 1 17 CYS C C -3.999 2.701 -1.984 1.00 . A A . 17 CYS C 1 1
7 3550 1 1 17 CYS CA C -2.610 2.079 -2.030 1.00 . A A . 17 CYS CA 1 1
7 3551 1 1 17 CYS CB C -2.332 1.323 -0.737 1.00 . A A . 17 CYS CB 1 1
7 3552 1 1 17 CYS H H -1.035 3.378 -1.494 1.00 . A A . 17 CYS H 1 1
7 3553 1 1 17 CYS HA H -2.564 1.389 -2.859 1.00 . A A . 17 CYS HA 1 1
7 3554 1 1 17 CYS HB2 H -1.377 0.828 -0.816 1.00 . A A . 17 CYS HB2 1 1
7 3555 1 1 17 CYS HB3 H -2.298 2.027 0.083 1.00 . A A . 17 CYS HB3 1 1
7 3556 1 1 17 CYS N N -1.603 3.105 -2.242 1.00 . A A . 17 CYS N 1 1
7 3557 1 1 17 CYS O O -4.989 2.086 -2.390 1.00 . A A . 17 CYS O 1 1
7 3558 1 1 17 CYS SG S -3.573 0.065 -0.336 1.00 . A A . 17 CYS SG 1 1
7 3559 1 1 18 LYS C C -5.790 4.948 -2.875 1.00 . A A . 18 LYS C 1 1
7 3560 1 1 18 LYS CA C -5.329 4.650 -1.456 1.00 . A A . 18 LYS CA 1 1
7 3561 1 1 18 LYS CB C -5.181 5.952 -0.673 1.00 . A A . 18 LYS CB 1 1
7 3562 1 1 18 LYS CD C -7.011 5.721 1.048 1.00 . A A . 18 LYS CD 1 1
7 3563 1 1 18 LYS CE C -6.110 5.908 2.262 1.00 . A A . 18 LYS CE 1 1
7 3564 1 1 18 LYS CG C -6.501 6.504 -0.157 1.00 . A A . 18 LYS CG 1 1
7 3565 1 1 18 LYS H H -3.251 4.377 -1.185 1.00 . A A . 18 LYS H 1 1
7 3566 1 1 18 LYS HA H -6.057 4.017 -0.972 1.00 . A A . 18 LYS HA 1 1
7 3567 1 1 18 LYS HB2 H -4.529 5.777 0.170 1.00 . A A . 18 LYS HB2 1 1
7 3568 1 1 18 LYS HB3 H -4.730 6.695 -1.314 1.00 . A A . 18 LYS HB3 1 1
7 3569 1 1 18 LYS HD2 H -8.004 6.066 1.293 1.00 . A A . 18 LYS HD2 1 1
7 3570 1 1 18 LYS HD3 H -7.046 4.672 0.794 1.00 . A A . 18 LYS HD3 1 1
7 3571 1 1 18 LYS HE2 H -5.126 5.532 2.028 1.00 . A A . 18 LYS HE2 1 1
7 3572 1 1 18 LYS HE3 H -6.046 6.962 2.487 1.00 . A A . 18 LYS HE3 1 1
7 3573 1 1 18 LYS HG2 H -6.364 7.536 0.128 1.00 . A A . 18 LYS HG2 1 1
7 3574 1 1 18 LYS HG3 H -7.233 6.441 -0.949 1.00 . A A . 18 LYS HG3 1 1
7 3575 1 1 18 LYS HZ1 H -6.035 5.404 4.285 1.00 . A A . 18 LYS HZ1 1 1
7 3576 1 1 18 LYS HZ2 H -6.604 4.160 3.293 1.00 . A A . 18 LYS HZ2 1 1
7 3577 1 1 18 LYS HZ3 H -7.603 5.479 3.656 1.00 . A A . 18 LYS HZ3 1 1
7 3578 1 1 18 LYS N N -4.068 3.937 -1.508 1.00 . A A . 18 LYS N 1 1
7 3579 1 1 18 LYS NZ N -6.625 5.189 3.457 1.00 . A A . 18 LYS NZ 1 1
7 3580 1 1 18 LYS O O -6.979 4.884 -3.187 1.00 . A A . 18 LYS O 1 1
7 3581 1 1 19 LYS C C -5.406 4.196 -5.855 1.00 . A A . 19 LYS C 1 1
7 3582 1 1 19 LYS CA C -5.090 5.507 -5.140 1.00 . A A . 19 LYS CA 1 1
7 3583 1 1 19 LYS CB C -3.883 6.192 -5.786 1.00 . A A . 19 LYS CB 1 1
7 3584 1 1 19 LYS CD C -2.926 7.410 -7.764 1.00 . A A . 19 LYS CD 1 1
7 3585 1 1 19 LYS CE C -3.231 8.056 -9.106 1.00 . A A . 19 LYS CE 1 1
7 3586 1 1 19 LYS CG C -4.150 6.719 -7.185 1.00 . A A . 19 LYS CG 1 1
7 3587 1 1 19 LYS H H -3.901 5.313 -3.406 1.00 . A A . 19 LYS H 1 1
7 3588 1 1 19 LYS HA H -5.948 6.159 -5.206 1.00 . A A . 19 LYS HA 1 1
7 3589 1 1 19 LYS HB2 H -3.581 7.023 -5.165 1.00 . A A . 19 LYS HB2 1 1
7 3590 1 1 19 LYS HB3 H -3.070 5.483 -5.841 1.00 . A A . 19 LYS HB3 1 1
7 3591 1 1 19 LYS HD2 H -2.597 8.173 -7.076 1.00 . A A . 19 LYS HD2 1 1
7 3592 1 1 19 LYS HD3 H -2.141 6.679 -7.896 1.00 . A A . 19 LYS HD3 1 1
7 3593 1 1 19 LYS HE2 H -2.317 8.464 -9.511 1.00 . A A . 19 LYS HE2 1 1
7 3594 1 1 19 LYS HE3 H -3.615 7.301 -9.775 1.00 . A A . 19 LYS HE3 1 1
7 3595 1 1 19 LYS HG2 H -4.421 5.892 -7.825 1.00 . A A . 19 LYS HG2 1 1
7 3596 1 1 19 LYS HG3 H -4.965 7.424 -7.143 1.00 . A A . 19 LYS HG3 1 1
7 3597 1 1 19 LYS HZ1 H -3.859 9.913 -8.383 1.00 . A A . 19 LYS HZ1 1 1
7 3598 1 1 19 LYS HZ2 H -5.109 8.787 -8.557 1.00 . A A . 19 LYS HZ2 1 1
7 3599 1 1 19 LYS HZ3 H -4.456 9.537 -9.922 1.00 . A A . 19 LYS HZ3 1 1
7 3600 1 1 19 LYS N N -4.823 5.252 -3.734 1.00 . A A . 19 LYS N 1 1
7 3601 1 1 19 LYS NZ N -4.233 9.148 -8.982 1.00 . A A . 19 LYS NZ 1 1
7 3602 1 1 19 LYS O O -6.149 4.172 -6.837 1.00 . A A . 19 LYS O 1 1
7 3603 1 1 20 ALA C C -6.568 1.410 -5.670 1.00 . A A . 20 ALA C 1 1
7 3604 1 1 20 ALA CA C -5.105 1.780 -5.877 1.00 . A A . 20 ALA CA 1 1
7 3605 1 1 20 ALA CB C -4.196 0.748 -5.220 1.00 . A A . 20 ALA CB 1 1
7 3606 1 1 20 ALA H H -4.222 3.202 -4.588 1.00 . A A . 20 ALA H 1 1
7 3607 1 1 20 ALA HA H -4.891 1.795 -6.936 1.00 . A A . 20 ALA HA 1 1
7 3608 1 1 20 ALA HB1 H -3.175 1.107 -5.220 1.00 . A A . 20 ALA HB1 1 1
7 3609 1 1 20 ALA HB2 H -4.250 -0.180 -5.772 1.00 . A A . 20 ALA HB2 1 1
7 3610 1 1 20 ALA HB3 H -4.519 0.581 -4.204 1.00 . A A . 20 ALA HB3 1 1
7 3611 1 1 20 ALA N N -4.839 3.108 -5.345 1.00 . A A . 20 ALA N 1 1
7 3612 1 1 20 ALA O O -7.184 0.766 -6.522 1.00 . A A . 20 ALA O 1 1
7 3613 1 1 21 GLY C C -8.774 0.859 -2.985 1.00 . A A . 21 GLY C 1 1
7 3614 1 1 21 GLY CA C -8.522 1.617 -4.271 1.00 . A A . 21 GLY CA 1 1
7 3615 1 1 21 GLY H H -6.550 2.277 -3.871 1.00 . A A . 21 GLY H 1 1
7 3616 1 1 21 GLY HA2 H -9.014 2.577 -4.211 1.00 . A A . 21 GLY HA2 1 1
7 3617 1 1 21 GLY HA3 H -8.950 1.059 -5.091 1.00 . A A . 21 GLY HA3 1 1
7 3618 1 1 21 GLY N N -7.114 1.827 -4.536 1.00 . A A . 21 GLY N 1 1
7 3619 1 1 21 GLY O O -9.898 0.435 -2.717 1.00 . A A . 21 GLY O 1 1
7 3620 1 1 22 MET C C -7.804 0.912 0.253 1.00 . A A . 22 MET C 1 1
7 3621 1 1 22 MET CA C -7.871 -0.044 -0.930 1.00 . A A . 22 MET CA 1 1
7 3622 1 1 22 MET CB C -6.797 -1.130 -0.803 1.00 . A A . 22 MET CB 1 1
7 3623 1 1 22 MET CE C -6.598 -3.134 -4.473 1.00 . A A . 22 MET CE 1 1
7 3624 1 1 22 MET CG C -6.887 -2.217 -1.868 1.00 . A A . 22 MET CG 1 1
7 3625 1 1 22 MET H H -6.865 1.069 -2.427 1.00 . A A . 22 MET H 1 1
7 3626 1 1 22 MET HA H -8.843 -0.514 -0.932 1.00 . A A . 22 MET HA 1 1
7 3627 1 1 22 MET HB2 H -5.824 -0.666 -0.877 1.00 . A A . 22 MET HB2 1 1
7 3628 1 1 22 MET HB3 H -6.889 -1.598 0.166 1.00 . A A . 22 MET HB3 1 1
7 3629 1 1 22 MET HE1 H -6.280 -2.954 -5.490 1.00 . A A . 22 MET HE1 1 1
7 3630 1 1 22 MET HE2 H -7.654 -3.358 -4.461 1.00 . A A . 22 MET HE2 1 1
7 3631 1 1 22 MET HE3 H -6.049 -3.971 -4.068 1.00 . A A . 22 MET HE3 1 1
7 3632 1 1 22 MET HG2 H -6.300 -3.064 -1.548 1.00 . A A . 22 MET HG2 1 1
7 3633 1 1 22 MET HG3 H -7.921 -2.514 -1.967 1.00 . A A . 22 MET HG3 1 1
7 3634 1 1 22 MET N N -7.737 0.688 -2.180 1.00 . A A . 22 MET N 1 1
7 3635 1 1 22 MET O O -7.750 2.128 0.064 1.00 . A A . 22 MET O 1 1
7 3636 1 1 22 MET SD S -6.285 -1.677 -3.481 1.00 . A A . 22 MET SD 1 1
7 3637 1 1 23 ARG C C -6.386 1.459 3.154 1.00 . A A . 23 ARG C 1 1
7 3638 1 1 23 ARG CA C -7.806 1.234 2.649 1.00 . A A . 23 ARG CA 1 1
7 3639 1 1 23 ARG CB C -8.687 0.650 3.761 1.00 . A A . 23 ARG CB 1 1
7 3640 1 1 23 ARG CD C -11.028 0.479 4.682 1.00 . A A . 23 ARG CD 1 1
7 3641 1 1 23 ARG CG C -10.170 0.731 3.453 1.00 . A A . 23 ARG CG 1 1
7 3642 1 1 23 ARG CZ C -11.480 -1.384 6.231 1.00 . A A . 23 ARG CZ 1 1
7 3643 1 1 23 ARG H H -7.821 -0.601 1.574 1.00 . A A . 23 ARG H 1 1
7 3644 1 1 23 ARG HA H -8.213 2.189 2.354 1.00 . A A . 23 ARG HA 1 1
7 3645 1 1 23 ARG HB2 H -8.427 -0.390 3.901 1.00 . A A . 23 ARG HB2 1 1
7 3646 1 1 23 ARG HB3 H -8.500 1.184 4.680 1.00 . A A . 23 ARG HB3 1 1
7 3647 1 1 23 ARG HD2 H -10.642 1.066 5.503 1.00 . A A . 23 ARG HD2 1 1
7 3648 1 1 23 ARG HD3 H -12.041 0.786 4.468 1.00 . A A . 23 ARG HD3 1 1
7 3649 1 1 23 ARG HE H -10.679 -1.575 4.409 1.00 . A A . 23 ARG HE 1 1
7 3650 1 1 23 ARG HG2 H -10.392 1.710 3.064 1.00 . A A . 23 ARG HG2 1 1
7 3651 1 1 23 ARG HG3 H -10.404 -0.015 2.709 1.00 . A A . 23 ARG HG3 1 1
7 3652 1 1 23 ARG HH11 H -12.021 0.434 6.943 1.00 . A A . 23 ARG HH11 1 1
7 3653 1 1 23 ARG HH12 H -12.313 -0.899 8.014 1.00 . A A . 23 ARG HH12 1 1
7 3654 1 1 23 ARG HH21 H -11.070 -3.319 5.800 1.00 . A A . 23 ARG HH21 1 1
7 3655 1 1 23 ARG HH22 H -11.775 -3.040 7.359 1.00 . A A . 23 ARG HH22 1 1
7 3656 1 1 23 ARG N N -7.818 0.380 1.468 1.00 . A A . 23 ARG N 1 1
7 3657 1 1 23 ARG NE N -11.031 -0.927 5.067 1.00 . A A . 23 ARG NE 1 1
7 3658 1 1 23 ARG NH1 N -11.978 -0.550 7.134 1.00 . A A . 23 ARG NH1 1 1
7 3659 1 1 23 ARG NH2 N -11.438 -2.684 6.486 1.00 . A A . 23 ARG NH2 1 1
7 3660 1 1 23 ARG O O -5.891 2.588 3.160 1.00 . A A . 23 ARG O 1 1
7 3661 1 1 24 PHE C C -3.413 -0.321 3.304 1.00 . A A . 24 PHE C 1 1
7 3662 1 1 24 PHE CA C -4.399 0.469 4.143 1.00 . A A . 24 PHE CA 1 1
7 3663 1 1 24 PHE CB C -4.395 -0.080 5.574 1.00 . A A . 24 PHE CB 1 1
7 3664 1 1 24 PHE CD1 C -6.462 -1.449 5.692 1.00 . A A . 24 PHE CD1 1 1
7 3665 1 1 24 PHE CD2 C -6.349 0.502 7.043 1.00 . A A . 24 PHE CD2 1 1
7 3666 1 1 24 PHE CE1 C -7.724 -1.719 6.167 1.00 . A A . 24 PHE CE1 1 1
7 3667 1 1 24 PHE CE2 C -7.615 0.242 7.529 1.00 . A A . 24 PHE CE2 1 1
7 3668 1 1 24 PHE CG C -5.763 -0.344 6.119 1.00 . A A . 24 PHE CG 1 1
7 3669 1 1 24 PHE CZ C -8.304 -0.872 7.090 1.00 . A A . 24 PHE CZ 1 1
7 3670 1 1 24 PHE H H -6.152 -0.494 3.445 1.00 . A A . 24 PHE H 1 1
7 3671 1 1 24 PHE HA H -4.101 1.506 4.157 1.00 . A A . 24 PHE HA 1 1
7 3672 1 1 24 PHE HB2 H -3.853 -1.015 5.586 1.00 . A A . 24 PHE HB2 1 1
7 3673 1 1 24 PHE HB3 H -3.903 0.627 6.226 1.00 . A A . 24 PHE HB3 1 1
7 3674 1 1 24 PHE HD1 H -6.007 -2.103 4.970 1.00 . A A . 24 PHE HD1 1 1
7 3675 1 1 24 PHE HD2 H -5.807 1.370 7.384 1.00 . A A . 24 PHE HD2 1 1
7 3676 1 1 24 PHE HE1 H -8.256 -2.587 5.811 1.00 . A A . 24 PHE HE1 1 1
7 3677 1 1 24 PHE HE2 H -8.066 0.907 8.249 1.00 . A A . 24 PHE HE2 1 1
7 3678 1 1 24 PHE HZ H -9.296 -1.078 7.466 1.00 . A A . 24 PHE HZ 1 1
7 3679 1 1 24 PHE N N -5.733 0.385 3.556 1.00 . A A . 24 PHE N 1 1
7 3680 1 1 24 PHE O O -3.811 -1.210 2.550 1.00 . A A . 24 PHE O 1 1
7 3681 1 1 25 GLY C C 0.122 -0.996 3.472 1.00 . A A . 25 GLY C 1 1
7 3682 1 1 25 GLY CA C -1.113 -0.659 2.666 1.00 . A A . 25 GLY CA 1 1
7 3683 1 1 25 GLY H H -1.879 0.632 4.148 1.00 . A A . 25 GLY H 1 1
7 3684 1 1 25 GLY HA2 H -1.515 -1.568 2.246 1.00 . A A . 25 GLY HA2 1 1
7 3685 1 1 25 GLY HA3 H -0.833 0.004 1.859 1.00 . A A . 25 GLY HA3 1 1
7 3686 1 1 25 GLY N N -2.135 -0.018 3.465 1.00 . A A . 25 GLY N 1 1
7 3687 1 1 25 GLY O O 0.486 -0.271 4.402 1.00 . A A . 25 GLY O 1 1
7 3688 1 1 26 LYS C C 3.012 -2.982 2.788 1.00 . A A . 26 LYS C 1 1
7 3689 1 1 26 LYS CA C 1.963 -2.556 3.802 1.00 . A A . 26 LYS CA 1 1
7 3690 1 1 26 LYS CB C 1.633 -3.718 4.738 1.00 . A A . 26 LYS CB 1 1
7 3691 1 1 26 LYS CD C 0.441 -4.488 6.822 1.00 . A A . 26 LYS CD 1 1
7 3692 1 1 26 LYS CE C 1.673 -5.114 7.454 1.00 . A A . 26 LYS CE 1 1
7 3693 1 1 26 LYS CG C 0.801 -3.303 5.939 1.00 . A A . 26 LYS CG 1 1
7 3694 1 1 26 LYS H H 0.418 -2.632 2.367 1.00 . A A . 26 LYS H 1 1
7 3695 1 1 26 LYS HA H 2.351 -1.733 4.382 1.00 . A A . 26 LYS HA 1 1
7 3696 1 1 26 LYS HB2 H 1.087 -4.468 4.186 1.00 . A A . 26 LYS HB2 1 1
7 3697 1 1 26 LYS HB3 H 2.555 -4.150 5.096 1.00 . A A . 26 LYS HB3 1 1
7 3698 1 1 26 LYS HD2 H -0.220 -4.151 7.607 1.00 . A A . 26 LYS HD2 1 1
7 3699 1 1 26 LYS HD3 H -0.062 -5.232 6.223 1.00 . A A . 26 LYS HD3 1 1
7 3700 1 1 26 LYS HE2 H 2.315 -5.480 6.670 1.00 . A A . 26 LYS HE2 1 1
7 3701 1 1 26 LYS HE3 H 2.195 -4.358 8.023 1.00 . A A . 26 LYS HE3 1 1
7 3702 1 1 26 LYS HG2 H 1.369 -2.594 6.522 1.00 . A A . 26 LYS HG2 1 1
7 3703 1 1 26 LYS HG3 H -0.108 -2.836 5.588 1.00 . A A . 26 LYS HG3 1 1
7 3704 1 1 26 LYS HZ1 H 0.798 -6.973 7.831 1.00 . A A . 26 LYS HZ1 1 1
7 3705 1 1 26 LYS HZ2 H 0.726 -5.903 9.136 1.00 . A A . 26 LYS HZ2 1 1
7 3706 1 1 26 LYS HZ3 H 2.184 -6.666 8.752 1.00 . A A . 26 LYS HZ3 1 1
7 3707 1 1 26 LYS N N 0.763 -2.101 3.120 1.00 . A A . 26 LYS N 1 1
7 3708 1 1 26 LYS NZ N 1.323 -6.242 8.356 1.00 . A A . 26 LYS NZ 1 1
7 3709 1 1 26 LYS O O 2.710 -3.153 1.611 1.00 . A A . 26 LYS O 1 1
7 3710 1 1 27 CYS C C 5.736 -4.929 2.447 1.00 . A A . 27 CYS C 1 1
7 3711 1 1 27 CYS CA C 5.349 -3.460 2.364 1.00 . A A . 27 CYS CA 1 1
7 3712 1 1 27 CYS CB C 6.550 -2.580 2.718 1.00 . A A . 27 CYS CB 1 1
7 3713 1 1 27 CYS H H 4.388 -3.134 4.222 1.00 . A A . 27 CYS H 1 1
7 3714 1 1 27 CYS HA H 5.038 -3.239 1.353 1.00 . A A . 27 CYS HA 1 1
7 3715 1 1 27 CYS HB2 H 6.260 -1.543 2.644 1.00 . A A . 27 CYS HB2 1 1
7 3716 1 1 27 CYS HB3 H 6.854 -2.790 3.733 1.00 . A A . 27 CYS HB3 1 1
7 3717 1 1 27 CYS N N 4.233 -3.167 3.251 1.00 . A A . 27 CYS N 1 1
7 3718 1 1 27 CYS O O 6.078 -5.432 3.519 1.00 . A A . 27 CYS O 1 1
7 3719 1 1 27 CYS SG S 8.003 -2.824 1.643 1.00 . A A . 27 CYS SG 1 1
7 3720 1 1 28 ILE C C 7.241 -7.154 0.333 1.00 . A A . 28 ILE C 1 1
7 3721 1 1 28 ILE CA C 6.025 -7.016 1.255 1.00 . A A . 28 ILE CA 1 1
7 3722 1 1 28 ILE CB C 4.771 -7.827 0.799 1.00 . A A . 28 ILE CB 1 1
7 3723 1 1 28 ILE CD1 C 2.567 -8.716 1.741 1.00 . A A . 28 ILE CD1 1 1
7 3724 1 1 28 ILE CG1 C 3.690 -7.710 1.878 1.00 . A A . 28 ILE CG1 1 1
7 3725 1 1 28 ILE CG2 C 5.069 -9.293 0.514 1.00 . A A . 28 ILE CG2 1 1
7 3726 1 1 28 ILE H H 5.440 -5.158 0.471 1.00 . A A . 28 ILE H 1 1
7 3727 1 1 28 ILE HA H 6.302 -7.335 2.252 1.00 . A A . 28 ILE HA 1 1
7 3728 1 1 28 ILE HB H 4.390 -7.380 -0.105 1.00 . A A . 28 ILE HB 1 1
7 3729 1 1 28 ILE HD11 H 2.110 -8.612 0.769 1.00 . A A . 28 ILE HD11 1 1
7 3730 1 1 28 ILE HD12 H 1.827 -8.535 2.507 1.00 . A A . 28 ILE HD12 1 1
7 3731 1 1 28 ILE HD13 H 2.962 -9.714 1.849 1.00 . A A . 28 ILE HD13 1 1
7 3732 1 1 28 ILE HG12 H 4.144 -7.850 2.845 1.00 . A A . 28 ILE HG12 1 1
7 3733 1 1 28 ILE HG13 H 3.256 -6.721 1.832 1.00 . A A . 28 ILE HG13 1 1
7 3734 1 1 28 ILE HG21 H 4.156 -9.781 0.208 1.00 . A A . 28 ILE HG21 1 1
7 3735 1 1 28 ILE HG22 H 5.451 -9.765 1.407 1.00 . A A . 28 ILE HG22 1 1
7 3736 1 1 28 ILE HG23 H 5.801 -9.366 -0.276 1.00 . A A . 28 ILE HG23 1 1
7 3737 1 1 28 ILE N N 5.686 -5.615 1.315 1.00 . A A . 28 ILE N 1 1
7 3738 1 1 28 ILE O O 7.730 -6.138 -0.154 1.00 . A A . 28 ILE O 1 1
7 3739 1 1 29 ASN C C 8.866 -8.248 -2.113 1.00 . A A . 29 ASN C 1 1
7 3740 1 1 29 ASN CA C 8.991 -8.607 -0.625 1.00 . A A . 29 ASN CA 1 1
7 3741 1 1 29 ASN CB C 9.431 -10.073 -0.472 1.00 . A A . 29 ASN CB 1 1
7 3742 1 1 29 ASN CG C 8.316 -11.084 -0.727 1.00 . A A . 29 ASN CG 1 1
7 3743 1 1 29 ASN H H 7.307 -9.136 0.556 1.00 . A A . 29 ASN H 1 1
7 3744 1 1 29 ASN HA H 9.758 -7.981 -0.196 1.00 . A A . 29 ASN HA 1 1
7 3745 1 1 29 ASN HB2 H 10.227 -10.273 -1.174 1.00 . A A . 29 ASN HB2 1 1
7 3746 1 1 29 ASN HB3 H 9.803 -10.225 0.531 1.00 . A A . 29 ASN HB3 1 1
7 3747 1 1 29 ASN HD21 H 7.495 -9.913 -2.115 1.00 . A A . 29 ASN HD21 1 1
7 3748 1 1 29 ASN HD22 H 6.691 -11.422 -1.821 1.00 . A A . 29 ASN HD22 1 1
7 3749 1 1 29 ASN N N 7.759 -8.366 0.146 1.00 . A A . 29 ASN N 1 1
7 3750 1 1 29 ASN ND2 N 7.408 -10.777 -1.642 1.00 . A A . 29 ASN ND2 1 1
7 3751 1 1 29 ASN O O 9.111 -9.081 -2.983 1.00 . A A . 29 ASN O 1 1
7 3752 1 1 29 ASN OD1 O 8.277 -12.144 -0.100 1.00 . A A . 29 ASN OD1 1 1
7 3753 1 1 30 GLY C C 7.146 -5.765 -4.022 1.00 . A A . 30 GLY C 1 1
7 3754 1 1 30 GLY CA C 8.415 -6.543 -3.750 1.00 . A A . 30 GLY CA 1 1
7 3755 1 1 30 GLY H H 8.271 -6.411 -1.650 1.00 . A A . 30 GLY H 1 1
7 3756 1 1 30 GLY HA2 H 9.264 -5.906 -3.949 1.00 . A A . 30 GLY HA2 1 1
7 3757 1 1 30 GLY HA3 H 8.452 -7.393 -4.415 1.00 . A A . 30 GLY HA3 1 1
7 3758 1 1 30 GLY N N 8.497 -7.014 -2.390 1.00 . A A . 30 GLY N 1 1
7 3759 1 1 30 GLY O O 7.101 -4.952 -4.946 1.00 . A A . 30 GLY O 1 1
7 3760 1 1 31 LYS C C 4.364 -4.609 -2.271 1.00 . A A . 31 LYS C 1 1
7 3761 1 1 31 LYS CA C 4.817 -5.413 -3.472 1.00 . A A . 31 LYS CA 1 1
7 3762 1 1 31 LYS CB C 3.803 -6.520 -3.755 1.00 . A A . 31 LYS CB 1 1
7 3763 1 1 31 LYS CD C 2.503 -8.475 -2.828 1.00 . A A . 31 LYS CD 1 1
7 3764 1 1 31 LYS CE C 2.935 -9.428 -3.928 1.00 . A A . 31 LYS CE 1 1
7 3765 1 1 31 LYS CG C 3.551 -7.414 -2.550 1.00 . A A . 31 LYS CG 1 1
7 3766 1 1 31 LYS H H 6.233 -6.551 -2.413 1.00 . A A . 31 LYS H 1 1
7 3767 1 1 31 LYS HA H 4.892 -4.766 -4.332 1.00 . A A . 31 LYS HA 1 1
7 3768 1 1 31 LYS HB2 H 2.866 -6.074 -4.055 1.00 . A A . 31 LYS HB2 1 1
7 3769 1 1 31 LYS HB3 H 4.179 -7.133 -4.557 1.00 . A A . 31 LYS HB3 1 1
7 3770 1 1 31 LYS HD2 H 2.342 -9.038 -1.924 1.00 . A A . 31 LYS HD2 1 1
7 3771 1 1 31 LYS HD3 H 1.583 -7.990 -3.122 1.00 . A A . 31 LYS HD3 1 1
7 3772 1 1 31 LYS HE2 H 3.172 -8.858 -4.813 1.00 . A A . 31 LYS HE2 1 1
7 3773 1 1 31 LYS HE3 H 3.814 -9.962 -3.599 1.00 . A A . 31 LYS HE3 1 1
7 3774 1 1 31 LYS HG2 H 4.475 -7.902 -2.279 1.00 . A A . 31 LYS HG2 1 1
7 3775 1 1 31 LYS HG3 H 3.217 -6.798 -1.727 1.00 . A A . 31 LYS HG3 1 1
7 3776 1 1 31 LYS HZ1 H 2.192 -11.038 -5.027 1.00 . A A . 31 LYS HZ1 1 1
7 3777 1 1 31 LYS HZ2 H 1.014 -9.914 -4.571 1.00 . A A . 31 LYS HZ2 1 1
7 3778 1 1 31 LYS HZ3 H 1.642 -10.989 -3.428 1.00 . A A . 31 LYS HZ3 1 1
7 3779 1 1 31 LYS N N 6.115 -6.001 -3.220 1.00 . A A . 31 LYS N 1 1
7 3780 1 1 31 LYS NZ N 1.873 -10.411 -4.260 1.00 . A A . 31 LYS NZ 1 1
7 3781 1 1 31 LYS O O 4.959 -4.694 -1.197 1.00 . A A . 31 LYS O 1 1
7 3782 1 1 32 CYS C C 1.235 -3.846 -1.216 1.00 . A A . 32 CYS C 1 1
7 3783 1 1 32 CYS CA C 2.627 -3.259 -1.320 1.00 . A A . 32 CYS CA 1 1
7 3784 1 1 32 CYS CB C 2.620 -1.727 -1.382 1.00 . A A . 32 CYS CB 1 1
7 3785 1 1 32 CYS H H 2.977 -3.679 -3.356 1.00 . A A . 32 CYS H 1 1
7 3786 1 1 32 CYS HA H 3.175 -3.560 -0.438 1.00 . A A . 32 CYS HA 1 1
7 3787 1 1 32 CYS HB2 H 2.560 -1.401 -2.421 1.00 . A A . 32 CYS HB2 1 1
7 3788 1 1 32 CYS HB3 H 1.769 -1.346 -0.838 1.00 . A A . 32 CYS HB3 1 1
7 3789 1 1 32 CYS N N 3.309 -3.846 -2.449 1.00 . A A . 32 CYS N 1 1
7 3790 1 1 32 CYS O O 0.330 -3.495 -1.973 1.00 . A A . 32 CYS O 1 1
7 3791 1 1 32 CYS SG S 4.135 -1.016 -0.647 1.00 . A A . 32 CYS SG 1 1
7 3792 1 1 33 ASP C C -1.090 -4.607 0.736 1.00 . A A . 33 ASP C 1 1
7 3793 1 1 33 ASP CA C -0.152 -5.484 -0.072 1.00 . A A . 33 ASP CA 1 1
7 3794 1 1 33 ASP CB C 0.108 -6.813 0.638 1.00 . A A . 33 ASP CB 1 1
7 3795 1 1 33 ASP CG C -1.154 -7.447 1.197 1.00 . A A . 33 ASP CG 1 1
7 3796 1 1 33 ASP H H 1.880 -5.035 0.252 1.00 . A A . 33 ASP H 1 1
7 3797 1 1 33 ASP HA H -0.601 -5.681 -1.030 1.00 . A A . 33 ASP HA 1 1
7 3798 1 1 33 ASP HB2 H 0.543 -7.504 -0.069 1.00 . A A . 33 ASP HB2 1 1
7 3799 1 1 33 ASP HB3 H 0.808 -6.653 1.448 1.00 . A A . 33 ASP HB3 1 1
7 3800 1 1 33 ASP N N 1.103 -4.793 -0.298 1.00 . A A . 33 ASP N 1 1
7 3801 1 1 33 ASP O O -0.649 -3.804 1.556 1.00 . A A . 33 ASP O 1 1
7 3802 1 1 33 ASP OD1 O -1.868 -8.140 0.441 1.00 . A A . 33 ASP OD1 1 1
7 3803 1 1 33 ASP OD2 O -1.433 -7.250 2.397 1.00 . A A . 33 ASP OD2 1 1
7 3804 1 1 34 CYS C C -4.572 -4.588 1.587 1.00 . A A . 34 CYS C 1 1
7 3805 1 1 34 CYS CA C -3.361 -3.853 1.052 1.00 . A A . 34 CYS CA 1 1
7 3806 1 1 34 CYS CB C -3.824 -2.893 -0.035 1.00 . A A . 34 CYS CB 1 1
7 3807 1 1 34 CYS H H -2.680 -5.525 -0.031 1.00 . A A . 34 CYS H 1 1
7 3808 1 1 34 CYS HA H -2.901 -3.290 1.849 1.00 . A A . 34 CYS HA 1 1
7 3809 1 1 34 CYS HB2 H -4.114 -3.463 -0.905 1.00 . A A . 34 CYS HB2 1 1
7 3810 1 1 34 CYS HB3 H -4.681 -2.342 0.325 1.00 . A A . 34 CYS HB3 1 1
7 3811 1 1 34 CYS N N -2.378 -4.764 0.504 1.00 . A A . 34 CYS N 1 1
7 3812 1 1 34 CYS O O -4.833 -5.728 1.217 1.00 . A A . 34 CYS O 1 1
7 3813 1 1 34 CYS SG S -2.580 -1.684 -0.569 1.00 . A A . 34 CYS SG 1 1
7 3814 1 1 35 THR C C -7.645 -3.381 2.358 1.00 . A A . 35 THR C 1 1
7 3815 1 1 35 THR CA C -6.623 -4.404 2.821 1.00 . A A . 35 THR CA 1 1
7 3816 1 1 35 THR CB C -6.756 -4.642 4.334 1.00 . A A . 35 THR CB 1 1
7 3817 1 1 35 THR CG2 C -8.148 -5.160 4.666 1.00 . A A . 35 THR CG2 1 1
7 3818 1 1 35 THR H H -4.990 -3.082 2.835 1.00 . A A . 35 THR H 1 1
7 3819 1 1 35 THR HA H -6.798 -5.338 2.305 1.00 . A A . 35 THR HA 1 1
7 3820 1 1 35 THR HB H -6.603 -3.709 4.849 1.00 . A A . 35 THR HB 1 1
7 3821 1 1 35 THR HG1 H -5.441 -6.091 4.010 1.00 . A A . 35 THR HG1 1 1
7 3822 1 1 35 THR HG21 H -8.885 -4.598 4.098 1.00 . A A . 35 THR HG21 1 1
7 3823 1 1 35 THR HG22 H -8.335 -5.037 5.723 1.00 . A A . 35 THR HG22 1 1
7 3824 1 1 35 THR HG23 H -8.216 -6.206 4.407 1.00 . A A . 35 THR HG23 1 1
7 3825 1 1 35 THR N N -5.319 -3.927 2.449 1.00 . A A . 35 THR N 1 1
7 3826 1 1 35 THR O O -7.551 -2.198 2.695 1.00 . A A . 35 THR O 1 1
7 3827 1 1 35 THR OG1 O -5.765 -5.584 4.770 1.00 . A A . 35 THR OG1 1 1
7 3828 1 1 36 PRO C C -10.694 -2.547 1.895 1.00 . A A . 36 PRO C 1 1
7 3829 1 1 36 PRO CA C -9.575 -2.919 0.935 1.00 . A A . 36 PRO CA 1 1
7 3830 1 1 36 PRO CB C -10.105 -3.746 -0.226 1.00 . A A . 36 PRO CB 1 1
7 3831 1 1 36 PRO CD C -8.828 -5.220 1.160 1.00 . A A . 36 PRO CD 1 1
7 3832 1 1 36 PRO CG C -10.024 -5.153 0.250 1.00 . A A . 36 PRO CG 1 1
7 3833 1 1 36 PRO HA H -9.108 -2.022 0.560 1.00 . A A . 36 PRO HA 1 1
7 3834 1 1 36 PRO HB2 H -11.119 -3.456 -0.439 1.00 . A A . 36 PRO HB2 1 1
7 3835 1 1 36 PRO HB3 H -9.488 -3.589 -1.097 1.00 . A A . 36 PRO HB3 1 1
7 3836 1 1 36 PRO HD2 H -9.047 -5.823 2.027 1.00 . A A . 36 PRO HD2 1 1
7 3837 1 1 36 PRO HD3 H -7.973 -5.616 0.634 1.00 . A A . 36 PRO HD3 1 1
7 3838 1 1 36 PRO HG2 H -10.919 -5.410 0.793 1.00 . A A . 36 PRO HG2 1 1
7 3839 1 1 36 PRO HG3 H -9.892 -5.815 -0.589 1.00 . A A . 36 PRO HG3 1 1
7 3840 1 1 36 PRO N N -8.604 -3.813 1.543 1.00 . A A . 36 PRO N 1 1
7 3841 1 1 36 PRO O O -10.568 -2.715 3.108 1.00 . A A . 36 PRO O 1 1
7 3842 1 1 37 LYS C C -13.722 -2.823 2.589 1.00 . A A . 37 LYS C 1 1
7 3843 1 1 37 LYS CA C -12.918 -1.613 2.140 1.00 . A A . 37 LYS CA 1 1
7 3844 1 1 37 LYS CB C -13.814 -0.643 1.360 1.00 . A A . 37 LYS CB 1 1
7 3845 1 1 37 LYS CD C -12.103 0.836 0.226 1.00 . A A . 37 LYS CD 1 1
7 3846 1 1 37 LYS CE C -11.531 2.244 0.133 1.00 . A A . 37 LYS CE 1 1
7 3847 1 1 37 LYS CG C -13.248 0.765 1.223 1.00 . A A . 37 LYS CG 1 1
7 3848 1 1 37 LYS H H -11.819 -1.962 0.371 1.00 . A A . 37 LYS H 1 1
7 3849 1 1 37 LYS HA H -12.538 -1.109 3.015 1.00 . A A . 37 LYS HA 1 1
7 3850 1 1 37 LYS HB2 H -13.969 -1.039 0.371 1.00 . A A . 37 LYS HB2 1 1
7 3851 1 1 37 LYS HB3 H -14.769 -0.576 1.862 1.00 . A A . 37 LYS HB3 1 1
7 3852 1 1 37 LYS HD2 H -11.322 0.159 0.541 1.00 . A A . 37 LYS HD2 1 1
7 3853 1 1 37 LYS HD3 H -12.467 0.540 -0.747 1.00 . A A . 37 LYS HD3 1 1
7 3854 1 1 37 LYS HE2 H -11.142 2.522 1.100 1.00 . A A . 37 LYS HE2 1 1
7 3855 1 1 37 LYS HE3 H -10.728 2.242 -0.590 1.00 . A A . 37 LYS HE3 1 1
7 3856 1 1 37 LYS HG2 H -14.035 1.425 0.893 1.00 . A A . 37 LYS HG2 1 1
7 3857 1 1 37 LYS HG3 H -12.890 1.090 2.189 1.00 . A A . 37 LYS HG3 1 1
7 3858 1 1 37 LYS HZ1 H -13.314 3.294 0.430 1.00 . A A . 37 LYS HZ1 1 1
7 3859 1 1 37 LYS HZ2 H -12.967 2.976 -1.196 1.00 . A A . 37 LYS HZ2 1 1
7 3860 1 1 37 LYS HZ3 H -12.119 4.182 -0.371 1.00 . A A . 37 LYS HZ3 1 1
7 3861 1 1 37 LYS N N -11.776 -2.035 1.344 1.00 . A A . 37 LYS N 1 1
7 3862 1 1 37 LYS NZ N -12.553 3.241 -0.280 1.00 . A A . 37 LYS NZ 1 1
7 3863 1 1 37 LYS O O -13.657 -3.168 3.785 1.00 . A A . 37 LYS O 1 1
7 3864 1 1 37 LYS OXT O -14.394 -3.438 1.737 1.00 . A A . 37 LYS OXT 1 1
8 3865 1 1 1 VAL C C -3.382 -7.224 -3.611 1.00 . A A . 1 VAL C 1 1
8 3866 1 1 1 VAL CA C -4.883 -7.409 -3.779 1.00 . A A . 1 VAL CA 1 1
8 3867 1 1 1 VAL CB C -5.623 -6.710 -2.617 1.00 . A A . 1 VAL CB 1 1
8 3868 1 1 1 VAL CG1 C -7.094 -6.520 -2.960 1.00 . A A . 1 VAL CG1 1 1
8 3869 1 1 1 VAL CG2 C -5.469 -7.506 -1.326 1.00 . A A . 1 VAL CG2 1 1
8 3870 1 1 1 VAL H1 H -6.250 -8.972 -3.947 1.00 . A A . 1 VAL H1 1 1
8 3871 1 1 1 VAL H2 H -4.879 -9.351 -3.033 1.00 . A A . 1 VAL H2 1 1
8 3872 1 1 1 VAL H3 H -4.773 -9.262 -4.716 1.00 . A A . 1 VAL H3 1 1
8 3873 1 1 1 VAL HA H -5.183 -6.935 -4.704 1.00 . A A . 1 VAL HA 1 1
8 3874 1 1 1 VAL HB H -5.182 -5.735 -2.469 1.00 . A A . 1 VAL HB 1 1
8 3875 1 1 1 VAL HG11 H -7.548 -5.844 -2.247 1.00 . A A . 1 VAL HG11 1 1
8 3876 1 1 1 VAL HG12 H -7.599 -7.474 -2.921 1.00 . A A . 1 VAL HG12 1 1
8 3877 1 1 1 VAL HG13 H -7.182 -6.107 -3.954 1.00 . A A . 1 VAL HG13 1 1
8 3878 1 1 1 VAL HG21 H -4.421 -7.590 -1.078 1.00 . A A . 1 VAL HG21 1 1
8 3879 1 1 1 VAL HG22 H -5.888 -8.492 -1.459 1.00 . A A . 1 VAL HG22 1 1
8 3880 1 1 1 VAL HG23 H -5.987 -6.999 -0.526 1.00 . A A . 1 VAL HG23 1 1
8 3881 1 1 1 VAL N N -5.222 -8.847 -3.872 1.00 . A A . 1 VAL N 1 1
8 3882 1 1 1 VAL O O -2.633 -8.199 -3.565 1.00 . A A . 1 VAL O 1 1
8 3883 1 1 2 GLY C C -1.060 -5.138 -4.788 1.00 . A A . 2 GLY C 1 1
8 3884 1 1 2 GLY CA C -1.530 -5.694 -3.467 1.00 . A A . 2 GLY CA 1 1
8 3885 1 1 2 GLY H H -3.591 -5.239 -3.483 1.00 . A A . 2 GLY H 1 1
8 3886 1 1 2 GLY HA2 H -1.335 -4.974 -2.687 1.00 . A A . 2 GLY HA2 1 1
8 3887 1 1 2 GLY HA3 H -0.994 -6.605 -3.257 1.00 . A A . 2 GLY HA3 1 1
8 3888 1 1 2 GLY N N -2.947 -5.976 -3.512 1.00 . A A . 2 GLY N 1 1
8 3889 1 1 2 GLY O O -1.364 -5.696 -5.841 1.00 . A A . 2 GLY O 1 1
8 3890 1 1 3 ILE C C 1.486 -3.472 -6.292 1.00 . A A . 3 ILE C 1 1
8 3891 1 1 3 ILE CA C 0.009 -3.321 -5.959 1.00 . A A . 3 ILE CA 1 1
8 3892 1 1 3 ILE CB C -0.332 -1.830 -5.816 1.00 . A A . 3 ILE CB 1 1
8 3893 1 1 3 ILE CD1 C 0.323 0.278 -4.549 1.00 . A A . 3 ILE CD1 1 1
8 3894 1 1 3 ILE CG1 C 0.618 -1.176 -4.816 1.00 . A A . 3 ILE CG1 1 1
8 3895 1 1 3 ILE CG2 C -1.783 -1.674 -5.376 1.00 . A A . 3 ILE CG2 1 1
8 3896 1 1 3 ILE H H -0.025 -3.691 -3.876 1.00 . A A . 3 ILE H 1 1
8 3897 1 1 3 ILE HA H -0.579 -3.729 -6.768 1.00 . A A . 3 ILE HA 1 1
8 3898 1 1 3 ILE HB H -0.216 -1.359 -6.780 1.00 . A A . 3 ILE HB 1 1
8 3899 1 1 3 ILE HD11 H -0.591 0.349 -3.991 1.00 . A A . 3 ILE HD11 1 1
8 3900 1 1 3 ILE HD12 H 0.216 0.804 -5.487 1.00 . A A . 3 ILE HD12 1 1
8 3901 1 1 3 ILE HD13 H 1.130 0.712 -3.979 1.00 . A A . 3 ILE HD13 1 1
8 3902 1 1 3 ILE HG12 H 0.553 -1.702 -3.878 1.00 . A A . 3 ILE HG12 1 1
8 3903 1 1 3 ILE HG13 H 1.628 -1.247 -5.190 1.00 . A A . 3 ILE HG13 1 1
8 3904 1 1 3 ILE HG21 H -1.988 -0.639 -5.160 1.00 . A A . 3 ILE HG21 1 1
8 3905 1 1 3 ILE HG22 H -1.955 -2.268 -4.490 1.00 . A A . 3 ILE HG22 1 1
8 3906 1 1 3 ILE HG23 H -2.437 -2.013 -6.167 1.00 . A A . 3 ILE HG23 1 1
8 3907 1 1 3 ILE N N -0.338 -4.036 -4.744 1.00 . A A . 3 ILE N 1 1
8 3908 1 1 3 ILE O O 2.250 -4.085 -5.543 1.00 . A A . 3 ILE O 1 1
8 3909 1 1 4 ASN C C 4.037 -1.740 -7.671 1.00 . A A . 4 ASN C 1 1
8 3910 1 1 4 ASN CA C 3.232 -3.002 -7.923 1.00 . A A . 4 ASN CA 1 1
8 3911 1 1 4 ASN CB C 3.197 -3.300 -9.420 1.00 . A A . 4 ASN CB 1 1
8 3912 1 1 4 ASN CG C 3.060 -4.777 -9.721 1.00 . A A . 4 ASN CG 1 1
8 3913 1 1 4 ASN H H 1.245 -2.302 -7.883 1.00 . A A . 4 ASN H 1 1
8 3914 1 1 4 ASN HA H 3.707 -3.827 -7.412 1.00 . A A . 4 ASN HA 1 1
8 3915 1 1 4 ASN HB2 H 2.357 -2.787 -9.860 1.00 . A A . 4 ASN HB2 1 1
8 3916 1 1 4 ASN HB3 H 4.105 -2.939 -9.869 1.00 . A A . 4 ASN HB3 1 1
8 3917 1 1 4 ASN HD21 H 5.035 -4.980 -9.724 1.00 . A A . 4 ASN HD21 1 1
8 3918 1 1 4 ASN HD22 H 4.127 -6.421 -10.029 1.00 . A A . 4 ASN HD22 1 1
8 3919 1 1 4 ASN N N 1.881 -2.871 -7.402 1.00 . A A . 4 ASN N 1 1
8 3920 1 1 4 ASN ND2 N 4.185 -5.462 -9.837 1.00 . A A . 4 ASN ND2 1 1
8 3921 1 1 4 ASN O O 4.829 -1.311 -8.513 1.00 . A A . 4 ASN O 1 1
8 3922 1 1 4 ASN OD1 O 1.955 -5.299 -9.851 1.00 . A A . 4 ASN OD1 1 1
8 3923 1 1 5 VAL C C 5.700 -0.378 -5.195 1.00 . A A . 5 VAL C 1 1
8 3924 1 1 5 VAL CA C 4.565 0.038 -6.127 1.00 . A A . 5 VAL CA 1 1
8 3925 1 1 5 VAL CB C 3.638 1.091 -5.463 1.00 . A A . 5 VAL CB 1 1
8 3926 1 1 5 VAL CG1 C 3.975 1.323 -4.002 1.00 . A A . 5 VAL CG1 1 1
8 3927 1 1 5 VAL CG2 C 3.679 2.402 -6.225 1.00 . A A . 5 VAL CG2 1 1
8 3928 1 1 5 VAL H H 3.157 -1.511 -5.905 1.00 . A A . 5 VAL H 1 1
8 3929 1 1 5 VAL HA H 4.992 0.472 -7.021 1.00 . A A . 5 VAL HA 1 1
8 3930 1 1 5 VAL HB H 2.626 0.715 -5.509 1.00 . A A . 5 VAL HB 1 1
8 3931 1 1 5 VAL HG11 H 3.763 0.428 -3.440 1.00 . A A . 5 VAL HG11 1 1
8 3932 1 1 5 VAL HG12 H 3.380 2.137 -3.620 1.00 . A A . 5 VAL HG12 1 1
8 3933 1 1 5 VAL HG13 H 5.023 1.568 -3.907 1.00 . A A . 5 VAL HG13 1 1
8 3934 1 1 5 VAL HG21 H 3.053 3.127 -5.721 1.00 . A A . 5 VAL HG21 1 1
8 3935 1 1 5 VAL HG22 H 3.316 2.248 -7.230 1.00 . A A . 5 VAL HG22 1 1
8 3936 1 1 5 VAL HG23 H 4.694 2.767 -6.261 1.00 . A A . 5 VAL HG23 1 1
8 3937 1 1 5 VAL N N 3.821 -1.140 -6.518 1.00 . A A . 5 VAL N 1 1
8 3938 1 1 5 VAL O O 5.651 -1.451 -4.590 1.00 . A A . 5 VAL O 1 1
8 3939 1 1 6 ASP C C 7.891 0.835 -2.989 1.00 . A A . 6 ASP C 1 1
8 3940 1 1 6 ASP CA C 7.905 0.116 -4.322 1.00 . A A . 6 ASP CA 1 1
8 3941 1 1 6 ASP CB C 9.182 0.482 -5.077 1.00 . A A . 6 ASP CB 1 1
8 3942 1 1 6 ASP CG C 9.292 -0.204 -6.423 1.00 . A A . 6 ASP CG 1 1
8 3943 1 1 6 ASP H H 6.659 1.332 -5.527 1.00 . A A . 6 ASP H 1 1
8 3944 1 1 6 ASP HA H 7.893 -0.948 -4.146 1.00 . A A . 6 ASP HA 1 1
8 3945 1 1 6 ASP HB2 H 9.201 1.547 -5.233 1.00 . A A . 6 ASP HB2 1 1
8 3946 1 1 6 ASP HB3 H 10.035 0.197 -4.478 1.00 . A A . 6 ASP HB3 1 1
8 3947 1 1 6 ASP N N 6.718 0.456 -5.095 1.00 . A A . 6 ASP N 1 1
8 3948 1 1 6 ASP O O 7.995 2.060 -2.930 1.00 . A A . 6 ASP O 1 1
8 3949 1 1 6 ASP OD1 O 9.728 -1.376 -6.466 1.00 . A A . 6 ASP OD1 1 1
8 3950 1 1 6 ASP OD2 O 8.936 0.421 -7.446 1.00 . A A . 6 ASP OD2 1 1
8 3951 1 1 7 CYS C C 9.115 0.674 0.018 1.00 . A A . 7 CYS C 1 1
8 3952 1 1 7 CYS CA C 7.730 0.639 -0.590 1.00 . A A . 7 CYS CA 1 1
8 3953 1 1 7 CYS CB C 6.812 -0.155 0.336 1.00 . A A . 7 CYS CB 1 1
8 3954 1 1 7 CYS H H 7.660 -0.894 -2.040 1.00 . A A . 7 CYS H 1 1
8 3955 1 1 7 CYS HA H 7.358 1.649 -0.665 1.00 . A A . 7 CYS HA 1 1
8 3956 1 1 7 CYS HB2 H 6.991 0.161 1.353 1.00 . A A . 7 CYS HB2 1 1
8 3957 1 1 7 CYS HB3 H 5.790 0.055 0.082 1.00 . A A . 7 CYS HB3 1 1
8 3958 1 1 7 CYS N N 7.748 0.073 -1.926 1.00 . A A . 7 CYS N 1 1
8 3959 1 1 7 CYS O O 9.857 -0.306 -0.023 1.00 . A A . 7 CYS O 1 1
8 3960 1 1 7 CYS SG S 7.058 -1.962 0.275 1.00 . A A . 7 CYS SG 1 1
8 3961 1 1 8 LYS C C 10.152 1.456 2.839 1.00 . A A . 8 LYS C 1 1
8 3962 1 1 8 LYS CA C 10.606 1.900 1.457 1.00 . A A . 8 LYS CA 1 1
8 3963 1 1 8 LYS CB C 11.153 3.326 1.506 1.00 . A A . 8 LYS CB 1 1
8 3964 1 1 8 LYS CD C 12.551 3.100 -0.579 1.00 . A A . 8 LYS CD 1 1
8 3965 1 1 8 LYS CE C 12.868 3.689 -1.944 1.00 . A A . 8 LYS CE 1 1
8 3966 1 1 8 LYS CG C 11.472 3.899 0.135 1.00 . A A . 8 LYS CG 1 1
8 3967 1 1 8 LYS H H 8.958 2.634 0.350 1.00 . A A . 8 LYS H 1 1
8 3968 1 1 8 LYS HA H 11.370 1.227 1.098 1.00 . A A . 8 LYS HA 1 1
8 3969 1 1 8 LYS HB2 H 10.420 3.965 1.978 1.00 . A A . 8 LYS HB2 1 1
8 3970 1 1 8 LYS HB3 H 12.057 3.335 2.097 1.00 . A A . 8 LYS HB3 1 1
8 3971 1 1 8 LYS HD2 H 13.446 3.105 0.022 1.00 . A A . 8 LYS HD2 1 1
8 3972 1 1 8 LYS HD3 H 12.207 2.084 -0.706 1.00 . A A . 8 LYS HD3 1 1
8 3973 1 1 8 LYS HE2 H 13.681 3.131 -2.383 1.00 . A A . 8 LYS HE2 1 1
8 3974 1 1 8 LYS HE3 H 11.993 3.602 -2.573 1.00 . A A . 8 LYS HE3 1 1
8 3975 1 1 8 LYS HG2 H 10.573 3.881 -0.462 1.00 . A A . 8 LYS HG2 1 1
8 3976 1 1 8 LYS HG3 H 11.809 4.918 0.252 1.00 . A A . 8 LYS HG3 1 1
8 3977 1 1 8 LYS HZ1 H 12.482 5.686 -1.461 1.00 . A A . 8 LYS HZ1 1 1
8 3978 1 1 8 LYS HZ2 H 13.490 5.489 -2.802 1.00 . A A . 8 LYS HZ2 1 1
8 3979 1 1 8 LYS HZ3 H 14.097 5.229 -1.245 1.00 . A A . 8 LYS HZ3 1 1
8 3980 1 1 8 LYS N N 9.467 1.818 0.567 1.00 . A A . 8 LYS N 1 1
8 3981 1 1 8 LYS NZ N 13.262 5.122 -1.857 1.00 . A A . 8 LYS NZ 1 1
8 3982 1 1 8 LYS O O 10.956 1.085 3.690 1.00 . A A . 8 LYS O 1 1
8 3983 1 1 9 HIS C C 6.699 1.010 4.121 1.00 . A A . 9 HIS C 1 1
8 3984 1 1 9 HIS CA C 8.211 1.069 4.284 1.00 . A A . 9 HIS CA 1 1
8 3985 1 1 9 HIS CB C 8.583 1.991 5.456 1.00 . A A . 9 HIS CB 1 1
8 3986 1 1 9 HIS CD2 C 7.437 4.309 5.262 1.00 . A A . 9 HIS CD2 1 1
8 3987 1 1 9 HIS CE1 C 9.131 5.426 4.447 1.00 . A A . 9 HIS CE1 1 1
8 3988 1 1 9 HIS CG C 8.477 3.452 5.151 1.00 . A A . 9 HIS CG 1 1
8 3989 1 1 9 HIS H H 8.250 1.826 2.305 1.00 . A A . 9 HIS H 1 1
8 3990 1 1 9 HIS HA H 8.570 0.073 4.498 1.00 . A A . 9 HIS HA 1 1
8 3991 1 1 9 HIS HB2 H 7.917 1.788 6.278 1.00 . A A . 9 HIS HB2 1 1
8 3992 1 1 9 HIS HB3 H 9.598 1.785 5.762 1.00 . A A . 9 HIS HB3 1 1
8 3993 1 1 9 HIS HD1 H 10.434 3.854 4.479 1.00 . A A . 9 HIS HD1 1 1
8 3994 1 1 9 HIS HD2 H 6.449 4.074 5.632 1.00 . A A . 9 HIS HD2 1 1
8 3995 1 1 9 HIS HE1 H 9.729 6.212 4.024 1.00 . A A . 9 HIS HE1 1 1
8 3996 1 1 9 HIS HE2 H 7.388 6.381 4.935 1.00 . A A . 9 HIS HE2 1 1
8 3997 1 1 9 HIS N N 8.833 1.500 3.037 1.00 . A A . 9 HIS N 1 1
8 3998 1 1 9 HIS ND1 N 9.522 4.187 4.642 1.00 . A A . 9 HIS ND1 1 1
8 3999 1 1 9 HIS NE2 N 7.870 5.530 4.815 1.00 . A A . 9 HIS NE2 1 1
8 4000 1 1 9 HIS O O 6.165 1.575 3.164 1.00 . A A . 9 HIS O 1 1
8 4001 1 1 10 SER C C 3.841 1.508 4.890 1.00 . A A . 10 SER C 1 1
8 4002 1 1 10 SER CA C 4.570 0.169 4.957 1.00 . A A . 10 SER CA 1 1
8 4003 1 1 10 SER CB C 4.083 -0.642 6.158 1.00 . A A . 10 SER CB 1 1
8 4004 1 1 10 SER H H 6.496 -0.033 5.814 1.00 . A A . 10 SER H 1 1
8 4005 1 1 10 SER HA H 4.359 -0.384 4.054 1.00 . A A . 10 SER HA 1 1
8 4006 1 1 10 SER HB2 H 3.004 -0.598 6.209 1.00 . A A . 10 SER HB2 1 1
8 4007 1 1 10 SER HB3 H 4.396 -1.670 6.047 1.00 . A A . 10 SER HB3 1 1
8 4008 1 1 10 SER HG H 3.905 0.252 7.897 1.00 . A A . 10 SER HG 1 1
8 4009 1 1 10 SER N N 6.016 0.349 5.043 1.00 . A A . 10 SER N 1 1
8 4010 1 1 10 SER O O 2.875 1.666 4.140 1.00 . A A . 10 SER O 1 1
8 4011 1 1 10 SER OG O 4.619 -0.129 7.367 1.00 . A A . 10 SER OG 1 1
8 4012 1 1 11 GLY C C 3.485 4.441 4.401 1.00 . A A . 11 GLY C 1 1
8 4013 1 1 11 GLY CA C 3.707 3.777 5.747 1.00 . A A . 11 GLY CA 1 1
8 4014 1 1 11 GLY H H 5.139 2.289 6.191 1.00 . A A . 11 GLY H 1 1
8 4015 1 1 11 GLY HA2 H 2.752 3.667 6.237 1.00 . A A . 11 GLY HA2 1 1
8 4016 1 1 11 GLY HA3 H 4.331 4.421 6.351 1.00 . A A . 11 GLY HA3 1 1
8 4017 1 1 11 GLY N N 4.336 2.473 5.659 1.00 . A A . 11 GLY N 1 1
8 4018 1 1 11 GLY O O 2.472 5.112 4.198 1.00 . A A . 11 GLY O 1 1
8 4019 1 1 12 GLN C C 3.578 3.977 1.155 1.00 . A A . 12 GLN C 1 1
8 4020 1 1 12 GLN CA C 4.283 4.884 2.161 1.00 . A A . 12 GLN CA 1 1
8 4021 1 1 12 GLN CB C 5.628 5.355 1.606 1.00 . A A . 12 GLN CB 1 1
8 4022 1 1 12 GLN CD C 7.878 4.655 0.762 1.00 . A A . 12 GLN CD 1 1
8 4023 1 1 12 GLN CG C 6.764 4.366 1.743 1.00 . A A . 12 GLN CG 1 1
8 4024 1 1 12 GLN H H 5.197 3.697 3.671 1.00 . A A . 12 GLN H 1 1
8 4025 1 1 12 GLN HA H 3.660 5.755 2.301 1.00 . A A . 12 GLN HA 1 1
8 4026 1 1 12 GLN HB2 H 5.508 5.581 0.559 1.00 . A A . 12 GLN HB2 1 1
8 4027 1 1 12 GLN HB3 H 5.912 6.256 2.124 1.00 . A A . 12 GLN HB3 1 1
8 4028 1 1 12 GLN HE21 H 8.594 6.085 1.941 1.00 . A A . 12 GLN HE21 1 1
8 4029 1 1 12 GLN HE22 H 9.455 5.819 0.464 1.00 . A A . 12 GLN HE22 1 1
8 4030 1 1 12 GLN HG2 H 7.160 4.426 2.746 1.00 . A A . 12 GLN HG2 1 1
8 4031 1 1 12 GLN HG3 H 6.389 3.372 1.560 1.00 . A A . 12 GLN HG3 1 1
8 4032 1 1 12 GLN N N 4.417 4.261 3.473 1.00 . A A . 12 GLN N 1 1
8 4033 1 1 12 GLN NE2 N 8.728 5.611 1.089 1.00 . A A . 12 GLN NE2 1 1
8 4034 1 1 12 GLN O O 3.626 4.232 -0.048 1.00 . A A . 12 GLN O 1 1
8 4035 1 1 12 GLN OE1 O 7.945 4.050 -0.303 1.00 . A A . 12 GLN OE1 1 1
8 4036 1 1 13 CYS C C 0.666 2.662 0.813 1.00 . A A . 13 CYS C 1 1
8 4037 1 1 13 CYS CA C 2.078 2.111 0.782 1.00 . A A . 13 CYS CA 1 1
8 4038 1 1 13 CYS CB C 2.074 0.647 1.225 1.00 . A A . 13 CYS CB 1 1
8 4039 1 1 13 CYS H H 3.023 2.684 2.584 1.00 . A A . 13 CYS H 1 1
8 4040 1 1 13 CYS HA H 2.458 2.177 -0.228 1.00 . A A . 13 CYS HA 1 1
8 4041 1 1 13 CYS HB2 H 1.949 0.607 2.297 1.00 . A A . 13 CYS HB2 1 1
8 4042 1 1 13 CYS HB3 H 1.247 0.142 0.755 1.00 . A A . 13 CYS HB3 1 1
8 4043 1 1 13 CYS N N 2.931 2.923 1.636 1.00 . A A . 13 CYS N 1 1
8 4044 1 1 13 CYS O O -0.119 2.445 -0.104 1.00 . A A . 13 CYS O 1 1
8 4045 1 1 13 CYS SG S 3.592 -0.268 0.816 1.00 . A A . 13 CYS SG 1 1
8 4046 1 1 14 LEU C C -1.348 4.875 0.905 1.00 . A A . 14 LEU C 1 1
8 4047 1 1 14 LEU CA C -0.951 3.983 2.076 1.00 . A A . 14 LEU CA 1 1
8 4048 1 1 14 LEU CB C -0.985 4.800 3.373 1.00 . A A . 14 LEU CB 1 1
8 4049 1 1 14 LEU CD1 C -2.439 3.202 4.636 1.00 . A A . 14 LEU CD1 1 1
8 4050 1 1 14 LEU CD2 C 0.030 3.120 4.940 1.00 . A A . 14 LEU CD2 1 1
8 4051 1 1 14 LEU CG C -1.164 4.014 4.677 1.00 . A A . 14 LEU CG 1 1
8 4052 1 1 14 LEU H H 1.064 3.574 2.542 1.00 . A A . 14 LEU H 1 1
8 4053 1 1 14 LEU HA H -1.659 3.173 2.150 1.00 . A A . 14 LEU HA 1 1
8 4054 1 1 14 LEU HB2 H -0.061 5.351 3.443 1.00 . A A . 14 LEU HB2 1 1
8 4055 1 1 14 LEU HB3 H -1.789 5.503 3.298 1.00 . A A . 14 LEU HB3 1 1
8 4056 1 1 14 LEU HD11 H -2.407 2.538 3.788 1.00 . A A . 14 LEU HD11 1 1
8 4057 1 1 14 LEU HD12 H -3.287 3.864 4.545 1.00 . A A . 14 LEU HD12 1 1
8 4058 1 1 14 LEU HD13 H -2.530 2.622 5.543 1.00 . A A . 14 LEU HD13 1 1
8 4059 1 1 14 LEU HD21 H 0.930 3.709 4.867 1.00 . A A . 14 LEU HD21 1 1
8 4060 1 1 14 LEU HD22 H 0.056 2.327 4.208 1.00 . A A . 14 LEU HD22 1 1
8 4061 1 1 14 LEU HD23 H -0.044 2.696 5.930 1.00 . A A . 14 LEU HD23 1 1
8 4062 1 1 14 LEU HG H -1.245 4.712 5.498 1.00 . A A . 14 LEU HG 1 1
8 4063 1 1 14 LEU N N 0.369 3.405 1.874 1.00 . A A . 14 LEU N 1 1
8 4064 1 1 14 LEU O O -2.451 4.772 0.384 1.00 . A A . 14 LEU O 1 1
8 4065 1 1 15 LYS C C -1.018 6.034 -1.912 1.00 . A A . 15 LYS C 1 1
8 4066 1 1 15 LYS CA C -0.687 6.700 -0.561 1.00 . A A . 15 LYS CA 1 1
8 4067 1 1 15 LYS CB C 0.514 7.647 -0.670 1.00 . A A . 15 LYS CB 1 1
8 4068 1 1 15 LYS CD C 1.806 9.310 -2.038 1.00 . A A . 15 LYS CD 1 1
8 4069 1 1 15 LYS CE C 3.097 8.499 -2.054 1.00 . A A . 15 LYS CE 1 1
8 4070 1 1 15 LYS CG C 0.572 8.419 -1.967 1.00 . A A . 15 LYS CG 1 1
8 4071 1 1 15 LYS H H 0.451 5.727 0.908 1.00 . A A . 15 LYS H 1 1
8 4072 1 1 15 LYS HA H -1.545 7.279 -0.254 1.00 . A A . 15 LYS HA 1 1
8 4073 1 1 15 LYS HB2 H 0.470 8.357 0.143 1.00 . A A . 15 LYS HB2 1 1
8 4074 1 1 15 LYS HB3 H 1.419 7.067 -0.579 1.00 . A A . 15 LYS HB3 1 1
8 4075 1 1 15 LYS HD2 H 1.756 9.903 -2.940 1.00 . A A . 15 LYS HD2 1 1
8 4076 1 1 15 LYS HD3 H 1.813 9.964 -1.179 1.00 . A A . 15 LYS HD3 1 1
8 4077 1 1 15 LYS HE2 H 3.934 9.178 -2.007 1.00 . A A . 15 LYS HE2 1 1
8 4078 1 1 15 LYS HE3 H 3.112 7.851 -1.190 1.00 . A A . 15 LYS HE3 1 1
8 4079 1 1 15 LYS HG2 H 0.604 7.708 -2.772 1.00 . A A . 15 LYS HG2 1 1
8 4080 1 1 15 LYS HG3 H -0.314 9.031 -2.054 1.00 . A A . 15 LYS HG3 1 1
8 4081 1 1 15 LYS HZ1 H 3.352 8.279 -4.113 1.00 . A A . 15 LYS HZ1 1 1
8 4082 1 1 15 LYS HZ2 H 2.362 7.103 -3.422 1.00 . A A . 15 LYS HZ2 1 1
8 4083 1 1 15 LYS HZ3 H 4.036 7.029 -3.204 1.00 . A A . 15 LYS HZ3 1 1
8 4084 1 1 15 LYS N N -0.431 5.735 0.491 1.00 . A A . 15 LYS N 1 1
8 4085 1 1 15 LYS NZ N 3.220 7.670 -3.281 1.00 . A A . 15 LYS NZ 1 1
8 4086 1 1 15 LYS O O -2.100 6.266 -2.456 1.00 . A A . 15 LYS O 1 1
8 4087 1 1 16 PRO C C -1.507 3.546 -3.747 1.00 . A A . 16 PRO C 1 1
8 4088 1 1 16 PRO CA C -0.386 4.585 -3.790 1.00 . A A . 16 PRO CA 1 1
8 4089 1 1 16 PRO CB C 0.945 3.943 -4.181 1.00 . A A . 16 PRO CB 1 1
8 4090 1 1 16 PRO CD C 1.173 4.770 -1.928 1.00 . A A . 16 PRO CD 1 1
8 4091 1 1 16 PRO CG C 1.688 3.745 -2.906 1.00 . A A . 16 PRO CG 1 1
8 4092 1 1 16 PRO HA H -0.643 5.341 -4.519 1.00 . A A . 16 PRO HA 1 1
8 4093 1 1 16 PRO HB2 H 0.759 3.001 -4.676 1.00 . A A . 16 PRO HB2 1 1
8 4094 1 1 16 PRO HB3 H 1.481 4.603 -4.847 1.00 . A A . 16 PRO HB3 1 1
8 4095 1 1 16 PRO HD2 H 1.045 4.326 -0.952 1.00 . A A . 16 PRO HD2 1 1
8 4096 1 1 16 PRO HD3 H 1.854 5.605 -1.873 1.00 . A A . 16 PRO HD3 1 1
8 4097 1 1 16 PRO HG2 H 1.511 2.747 -2.536 1.00 . A A . 16 PRO HG2 1 1
8 4098 1 1 16 PRO HG3 H 2.743 3.895 -3.077 1.00 . A A . 16 PRO HG3 1 1
8 4099 1 1 16 PRO N N -0.127 5.190 -2.484 1.00 . A A . 16 PRO N 1 1
8 4100 1 1 16 PRO O O -2.212 3.349 -4.736 1.00 . A A . 16 PRO O 1 1
8 4101 1 1 17 CYS C C -4.092 2.680 -2.283 1.00 . A A . 17 CYS C 1 1
8 4102 1 1 17 CYS CA C -2.765 1.954 -2.433 1.00 . A A . 17 CYS CA 1 1
8 4103 1 1 17 CYS CB C -2.491 1.087 -1.221 1.00 . A A . 17 CYS CB 1 1
8 4104 1 1 17 CYS H H -1.072 3.036 -1.855 1.00 . A A . 17 CYS H 1 1
8 4105 1 1 17 CYS HA H -2.804 1.328 -3.311 1.00 . A A . 17 CYS HA 1 1
8 4106 1 1 17 CYS HB2 H -2.034 1.694 -0.452 1.00 . A A . 17 CYS HB2 1 1
8 4107 1 1 17 CYS HB3 H -3.412 0.704 -0.857 1.00 . A A . 17 CYS HB3 1 1
8 4108 1 1 17 CYS N N -1.684 2.893 -2.604 1.00 . A A . 17 CYS N 1 1
8 4109 1 1 17 CYS O O -5.144 2.141 -2.617 1.00 . A A . 17 CYS O 1 1
8 4110 1 1 17 CYS SG S -1.376 -0.314 -1.546 1.00 . A A . 17 CYS SG 1 1
8 4111 1 1 18 LYS C C -5.639 5.183 -3.088 1.00 . A A . 18 LYS C 1 1
8 4112 1 1 18 LYS CA C -5.219 4.741 -1.694 1.00 . A A . 18 LYS CA 1 1
8 4113 1 1 18 LYS CB C -4.911 5.944 -0.816 1.00 . A A . 18 LYS CB 1 1
8 4114 1 1 18 LYS CD C -5.610 8.137 0.126 1.00 . A A . 18 LYS CD 1 1
8 4115 1 1 18 LYS CE C -5.402 7.764 1.584 1.00 . A A . 18 LYS CE 1 1
8 4116 1 1 18 LYS CG C -6.042 6.944 -0.702 1.00 . A A . 18 LYS CG 1 1
8 4117 1 1 18 LYS H H -3.188 4.258 -1.448 1.00 . A A . 18 LYS H 1 1
8 4118 1 1 18 LYS HA H -6.014 4.163 -1.248 1.00 . A A . 18 LYS HA 1 1
8 4119 1 1 18 LYS HB2 H -4.675 5.591 0.176 1.00 . A A . 18 LYS HB2 1 1
8 4120 1 1 18 LYS HB3 H -4.046 6.451 -1.220 1.00 . A A . 18 LYS HB3 1 1
8 4121 1 1 18 LYS HD2 H -4.675 8.500 -0.272 1.00 . A A . 18 LYS HD2 1 1
8 4122 1 1 18 LYS HD3 H -6.362 8.909 0.058 1.00 . A A . 18 LYS HD3 1 1
8 4123 1 1 18 LYS HE2 H -6.325 7.367 1.977 1.00 . A A . 18 LYS HE2 1 1
8 4124 1 1 18 LYS HE3 H -4.632 7.010 1.643 1.00 . A A . 18 LYS HE3 1 1
8 4125 1 1 18 LYS HG2 H -6.319 7.279 -1.691 1.00 . A A . 18 LYS HG2 1 1
8 4126 1 1 18 LYS HG3 H -6.887 6.468 -0.227 1.00 . A A . 18 LYS HG3 1 1
8 4127 1 1 18 LYS HZ1 H -5.721 9.673 2.362 1.00 . A A . 18 LYS HZ1 1 1
8 4128 1 1 18 LYS HZ2 H -4.098 9.325 2.051 1.00 . A A . 18 LYS HZ2 1 1
8 4129 1 1 18 LYS HZ3 H -4.864 8.650 3.396 1.00 . A A . 18 LYS HZ3 1 1
8 4130 1 1 18 LYS N N -4.041 3.905 -1.783 1.00 . A A . 18 LYS N 1 1
8 4131 1 1 18 LYS NZ N -4.994 8.935 2.403 1.00 . A A . 18 LYS NZ 1 1
8 4132 1 1 18 LYS O O -6.827 5.268 -3.396 1.00 . A A . 18 LYS O 1 1
8 4133 1 1 19 LYS C C -5.413 4.513 -6.037 1.00 . A A . 19 LYS C 1 1
8 4134 1 1 19 LYS CA C -4.903 5.762 -5.330 1.00 . A A . 19 LYS CA 1 1
8 4135 1 1 19 LYS CB C -3.631 6.286 -6.011 1.00 . A A . 19 LYS CB 1 1
8 4136 1 1 19 LYS CD C -2.606 7.382 -8.040 1.00 . A A . 19 LYS CD 1 1
8 4137 1 1 19 LYS CE C -1.431 6.422 -8.156 1.00 . A A . 19 LYS CE 1 1
8 4138 1 1 19 LYS CG C -3.843 6.711 -7.458 1.00 . A A . 19 LYS CG 1 1
8 4139 1 1 19 LYS H H -3.726 5.471 -3.594 1.00 . A A . 19 LYS H 1 1
8 4140 1 1 19 LYS HA H -5.668 6.524 -5.371 1.00 . A A . 19 LYS HA 1 1
8 4141 1 1 19 LYS HB2 H -3.264 7.137 -5.457 1.00 . A A . 19 LYS HB2 1 1
8 4142 1 1 19 LYS HB3 H -2.883 5.507 -5.993 1.00 . A A . 19 LYS HB3 1 1
8 4143 1 1 19 LYS HD2 H -2.846 7.757 -9.023 1.00 . A A . 19 LYS HD2 1 1
8 4144 1 1 19 LYS HD3 H -2.324 8.206 -7.400 1.00 . A A . 19 LYS HD3 1 1
8 4145 1 1 19 LYS HE2 H -0.565 6.976 -8.488 1.00 . A A . 19 LYS HE2 1 1
8 4146 1 1 19 LYS HE3 H -1.232 5.997 -7.183 1.00 . A A . 19 LYS HE3 1 1
8 4147 1 1 19 LYS HG2 H -4.076 5.837 -8.048 1.00 . A A . 19 LYS HG2 1 1
8 4148 1 1 19 LYS HG3 H -4.671 7.405 -7.499 1.00 . A A . 19 LYS HG3 1 1
8 4149 1 1 19 LYS HZ1 H -0.842 4.741 -9.245 1.00 . A A . 19 LYS HZ1 1 1
8 4150 1 1 19 LYS HZ2 H -1.968 5.710 -10.046 1.00 . A A . 19 LYS HZ2 1 1
8 4151 1 1 19 LYS HZ3 H -2.466 4.713 -8.773 1.00 . A A . 19 LYS HZ3 1 1
8 4152 1 1 19 LYS N N -4.649 5.460 -3.929 1.00 . A A . 19 LYS N 1 1
8 4153 1 1 19 LYS NZ N -1.696 5.322 -9.122 1.00 . A A . 19 LYS NZ 1 1
8 4154 1 1 19 LYS O O -6.231 4.592 -6.952 1.00 . A A . 19 LYS O 1 1
8 4155 1 1 20 ALA C C -6.842 1.844 -5.717 1.00 . A A . 20 ALA C 1 1
8 4156 1 1 20 ALA CA C -5.390 2.080 -6.114 1.00 . A A . 20 ALA CA 1 1
8 4157 1 1 20 ALA CB C -4.506 0.946 -5.612 1.00 . A A . 20 ALA CB 1 1
8 4158 1 1 20 ALA H H -4.249 3.365 -4.887 1.00 . A A . 20 ALA H 1 1
8 4159 1 1 20 ALA HA H -5.322 2.116 -7.191 1.00 . A A . 20 ALA HA 1 1
8 4160 1 1 20 ALA HB1 H -3.467 1.181 -5.808 1.00 . A A . 20 ALA HB1 1 1
8 4161 1 1 20 ALA HB2 H -4.770 0.032 -6.121 1.00 . A A . 20 ALA HB2 1 1
8 4162 1 1 20 ALA HB3 H -4.652 0.821 -4.549 1.00 . A A . 20 ALA HB3 1 1
8 4163 1 1 20 ALA N N -4.932 3.356 -5.590 1.00 . A A . 20 ALA N 1 1
8 4164 1 1 20 ALA O O -7.674 1.477 -6.545 1.00 . A A . 20 ALA O 1 1
8 4165 1 1 21 GLY C C -8.595 1.125 -2.694 1.00 . A A . 21 GLY C 1 1
8 4166 1 1 21 GLY CA C -8.493 1.957 -3.958 1.00 . A A . 21 GLY CA 1 1
8 4167 1 1 21 GLY H H -6.418 2.339 -3.826 1.00 . A A . 21 GLY H 1 1
8 4168 1 1 21 GLY HA2 H -8.881 2.944 -3.757 1.00 . A A . 21 GLY HA2 1 1
8 4169 1 1 21 GLY HA3 H -9.095 1.497 -4.725 1.00 . A A . 21 GLY HA3 1 1
8 4170 1 1 21 GLY N N -7.136 2.079 -4.444 1.00 . A A . 21 GLY N 1 1
8 4171 1 1 21 GLY O O -9.691 0.723 -2.301 1.00 . A A . 21 GLY O 1 1
8 4172 1 1 22 MET C C -7.406 0.907 0.410 1.00 . A A . 22 MET C 1 1
8 4173 1 1 22 MET CA C -7.457 0.045 -0.844 1.00 . A A . 22 MET CA 1 1
8 4174 1 1 22 MET CB C -6.290 -0.948 -0.857 1.00 . A A . 22 MET CB 1 1
8 4175 1 1 22 MET CE C -6.583 -2.986 -4.498 1.00 . A A . 22 MET CE 1 1
8 4176 1 1 22 MET CG C -6.448 -2.063 -1.882 1.00 . A A . 22 MET CG 1 1
8 4177 1 1 22 MET H H -6.626 1.261 -2.374 1.00 . A A . 22 MET H 1 1
8 4178 1 1 22 MET HA H -8.381 -0.511 -0.832 1.00 . A A . 22 MET HA 1 1
8 4179 1 1 22 MET HB2 H -5.379 -0.413 -1.075 1.00 . A A . 22 MET HB2 1 1
8 4180 1 1 22 MET HB3 H -6.206 -1.399 0.122 1.00 . A A . 22 MET HB3 1 1
8 4181 1 1 22 MET HE1 H -6.469 -2.794 -5.555 1.00 . A A . 22 MET HE1 1 1
8 4182 1 1 22 MET HE2 H -7.601 -3.280 -4.293 1.00 . A A . 22 MET HE2 1 1
8 4183 1 1 22 MET HE3 H -5.912 -3.779 -4.201 1.00 . A A . 22 MET HE3 1 1
8 4184 1 1 22 MET HG2 H -5.729 -2.838 -1.665 1.00 . A A . 22 MET HG2 1 1
8 4185 1 1 22 MET HG3 H -7.450 -2.468 -1.797 1.00 . A A . 22 MET HG3 1 1
8 4186 1 1 22 MET N N -7.468 0.871 -2.046 1.00 . A A . 22 MET N 1 1
8 4187 1 1 22 MET O O -7.241 2.125 0.330 1.00 . A A . 22 MET O 1 1
8 4188 1 1 22 MET SD S -6.194 -1.500 -3.575 1.00 . A A . 22 MET SD 1 1
8 4189 1 1 23 ARG C C -6.361 1.242 3.521 1.00 . A A . 23 ARG C 1 1
8 4190 1 1 23 ARG CA C -7.687 1.010 2.817 1.00 . A A . 23 ARG CA 1 1
8 4191 1 1 23 ARG CB C -8.657 0.268 3.742 1.00 . A A . 23 ARG CB 1 1
8 4192 1 1 23 ARG CD C -11.080 -0.161 4.267 1.00 . A A . 23 ARG CD 1 1
8 4193 1 1 23 ARG CG C -10.071 0.230 3.201 1.00 . A A . 23 ARG CG 1 1
8 4194 1 1 23 ARG CZ C -11.427 -2.095 5.749 1.00 . A A . 23 ARG CZ 1 1
8 4195 1 1 23 ARG H H -7.465 -0.716 1.593 1.00 . A A . 23 ARG H 1 1
8 4196 1 1 23 ARG HA H -8.114 1.970 2.570 1.00 . A A . 23 ARG HA 1 1
8 4197 1 1 23 ARG HB2 H -8.313 -0.748 3.863 1.00 . A A . 23 ARG HB2 1 1
8 4198 1 1 23 ARG HB3 H -8.672 0.751 4.706 1.00 . A A . 23 ARG HB3 1 1
8 4199 1 1 23 ARG HD2 H -10.877 0.411 5.158 1.00 . A A . 23 ARG HD2 1 1
8 4200 1 1 23 ARG HD3 H -12.072 0.072 3.909 1.00 . A A . 23 ARG HD3 1 1
8 4201 1 1 23 ARG HE H -10.655 -2.188 3.904 1.00 . A A . 23 ARG HE 1 1
8 4202 1 1 23 ARG HG2 H -10.325 1.204 2.818 1.00 . A A . 23 ARG HG2 1 1
8 4203 1 1 23 ARG HG3 H -10.111 -0.494 2.405 1.00 . A A . 23 ARG HG3 1 1
8 4204 1 1 23 ARG HH11 H -11.968 -0.313 6.555 1.00 . A A . 23 ARG HH11 1 1
8 4205 1 1 23 ARG HH12 H -12.226 -1.696 7.571 1.00 . A A . 23 ARG HH12 1 1
8 4206 1 1 23 ARG HH21 H -10.978 -3.997 5.234 1.00 . A A . 23 ARG HH21 1 1
8 4207 1 1 23 ARG HH22 H -11.654 -3.799 6.820 1.00 . A A . 23 ARG HH22 1 1
8 4208 1 1 23 ARG N N -7.518 0.274 1.570 1.00 . A A . 23 ARG N 1 1
8 4209 1 1 23 ARG NE N -11.015 -1.579 4.596 1.00 . A A . 23 ARG NE 1 1
8 4210 1 1 23 ARG NH1 N -11.913 -1.304 6.702 1.00 . A A . 23 ARG NH1 1 1
8 4211 1 1 23 ARG NH2 N -11.348 -3.401 5.951 1.00 . A A . 23 ARG NH2 1 1
8 4212 1 1 23 ARG O O -6.009 2.372 3.849 1.00 . A A . 23 ARG O 1 1
8 4213 1 1 24 PHE C C -3.195 0.013 3.570 1.00 . A A . 24 PHE C 1 1
8 4214 1 1 24 PHE CA C -4.379 0.246 4.497 1.00 . A A . 24 PHE CA 1 1
8 4215 1 1 24 PHE CB C -4.398 -0.795 5.614 1.00 . A A . 24 PHE CB 1 1
8 4216 1 1 24 PHE CD1 C -6.404 -0.317 7.053 1.00 . A A . 24 PHE CD1 1 1
8 4217 1 1 24 PHE CD2 C -6.468 -2.154 5.545 1.00 . A A . 24 PHE CD2 1 1
8 4218 1 1 24 PHE CE1 C -7.694 -0.602 7.457 1.00 . A A . 24 PHE CE1 1 1
8 4219 1 1 24 PHE CE2 C -7.754 -2.445 5.937 1.00 . A A . 24 PHE CE2 1 1
8 4220 1 1 24 PHE CG C -5.783 -1.096 6.092 1.00 . A A . 24 PHE CG 1 1
8 4221 1 1 24 PHE CZ C -8.369 -1.668 6.897 1.00 . A A . 24 PHE CZ 1 1
8 4222 1 1 24 PHE H H -5.932 -0.693 3.400 1.00 . A A . 24 PHE H 1 1
8 4223 1 1 24 PHE HA H -4.304 1.233 4.929 1.00 . A A . 24 PHE HA 1 1
8 4224 1 1 24 PHE HB2 H -3.966 -1.714 5.249 1.00 . A A . 24 PHE HB2 1 1
8 4225 1 1 24 PHE HB3 H -3.823 -0.433 6.451 1.00 . A A . 24 PHE HB3 1 1
8 4226 1 1 24 PHE HD1 H -5.873 0.516 7.488 1.00 . A A . 24 PHE HD1 1 1
8 4227 1 1 24 PHE HD2 H -5.982 -2.756 4.799 1.00 . A A . 24 PHE HD2 1 1
8 4228 1 1 24 PHE HE1 H -8.175 0.009 8.202 1.00 . A A . 24 PHE HE1 1 1
8 4229 1 1 24 PHE HE2 H -8.277 -3.274 5.491 1.00 . A A . 24 PHE HE2 1 1
8 4230 1 1 24 PHE HZ H -9.380 -1.892 7.208 1.00 . A A . 24 PHE HZ 1 1
8 4231 1 1 24 PHE N N -5.627 0.172 3.743 1.00 . A A . 24 PHE N 1 1
8 4232 1 1 24 PHE O O -3.305 0.225 2.361 1.00 . A A . 24 PHE O 1 1
8 4233 1 1 25 GLY C C 0.235 -1.295 4.111 1.00 . A A . 25 GLY C 1 1
8 4234 1 1 25 GLY CA C -0.894 -0.665 3.325 1.00 . A A . 25 GLY CA 1 1
8 4235 1 1 25 GLY H H -2.032 -0.548 5.104 1.00 . A A . 25 GLY H 1 1
8 4236 1 1 25 GLY HA2 H -1.167 -1.328 2.516 1.00 . A A . 25 GLY HA2 1 1
8 4237 1 1 25 GLY HA3 H -0.550 0.270 2.906 1.00 . A A . 25 GLY HA3 1 1
8 4238 1 1 25 GLY N N -2.068 -0.408 4.132 1.00 . A A . 25 GLY N 1 1
8 4239 1 1 25 GLY O O 0.577 -0.832 5.201 1.00 . A A . 25 GLY O 1 1
8 4240 1 1 26 LYS C C 3.033 -3.248 3.155 1.00 . A A . 26 LYS C 1 1
8 4241 1 1 26 LYS CA C 1.939 -3.029 4.191 1.00 . A A . 26 LYS CA 1 1
8 4242 1 1 26 LYS CB C 1.499 -4.371 4.784 1.00 . A A . 26 LYS CB 1 1
8 4243 1 1 26 LYS CD C 2.036 -6.329 6.263 1.00 . A A . 26 LYS CD 1 1
8 4244 1 1 26 LYS CE C 3.013 -6.914 7.272 1.00 . A A . 26 LYS CE 1 1
8 4245 1 1 26 LYS CG C 2.519 -4.993 5.724 1.00 . A A . 26 LYS CG 1 1
8 4246 1 1 26 LYS H H 0.478 -2.698 2.702 1.00 . A A . 26 LYS H 1 1
8 4247 1 1 26 LYS HA H 2.317 -2.395 4.978 1.00 . A A . 26 LYS HA 1 1
8 4248 1 1 26 LYS HB2 H 0.578 -4.227 5.329 1.00 . A A . 26 LYS HB2 1 1
8 4249 1 1 26 LYS HB3 H 1.325 -5.061 3.975 1.00 . A A . 26 LYS HB3 1 1
8 4250 1 1 26 LYS HD2 H 1.080 -6.186 6.745 1.00 . A A . 26 LYS HD2 1 1
8 4251 1 1 26 LYS HD3 H 1.926 -7.018 5.440 1.00 . A A . 26 LYS HD3 1 1
8 4252 1 1 26 LYS HE2 H 2.658 -7.887 7.576 1.00 . A A . 26 LYS HE2 1 1
8 4253 1 1 26 LYS HE3 H 3.978 -7.016 6.800 1.00 . A A . 26 LYS HE3 1 1
8 4254 1 1 26 LYS HG2 H 3.443 -5.148 5.186 1.00 . A A . 26 LYS HG2 1 1
8 4255 1 1 26 LYS HG3 H 2.690 -4.321 6.551 1.00 . A A . 26 LYS HG3 1 1
8 4256 1 1 26 LYS HZ1 H 2.230 -5.912 8.927 1.00 . A A . 26 LYS HZ1 1 1
8 4257 1 1 26 LYS HZ2 H 3.547 -5.131 8.218 1.00 . A A . 26 LYS HZ2 1 1
8 4258 1 1 26 LYS HZ3 H 3.792 -6.507 9.167 1.00 . A A . 26 LYS HZ3 1 1
8 4259 1 1 26 LYS N N 0.813 -2.356 3.563 1.00 . A A . 26 LYS N 1 1
8 4260 1 1 26 LYS NZ N 3.156 -6.057 8.478 1.00 . A A . 26 LYS NZ 1 1
8 4261 1 1 26 LYS O O 2.750 -3.370 1.963 1.00 . A A . 26 LYS O 1 1
8 4262 1 1 27 CYS C C 5.825 -4.840 2.494 1.00 . A A . 27 CYS C 1 1
8 4263 1 1 27 CYS CA C 5.400 -3.393 2.696 1.00 . A A . 27 CYS CA 1 1
8 4264 1 1 27 CYS CB C 6.573 -2.564 3.222 1.00 . A A . 27 CYS CB 1 1
8 4265 1 1 27 CYS H H 4.431 -3.325 4.574 1.00 . A A . 27 CYS H 1 1
8 4266 1 1 27 CYS HA H 5.085 -2.989 1.744 1.00 . A A . 27 CYS HA 1 1
8 4267 1 1 27 CYS HB2 H 6.222 -1.571 3.463 1.00 . A A . 27 CYS HB2 1 1
8 4268 1 1 27 CYS HB3 H 6.957 -3.029 4.117 1.00 . A A . 27 CYS HB3 1 1
8 4269 1 1 27 CYS N N 4.272 -3.309 3.607 1.00 . A A . 27 CYS N 1 1
8 4270 1 1 27 CYS O O 6.190 -5.536 3.445 1.00 . A A . 27 CYS O 1 1
8 4271 1 1 27 CYS SG S 7.958 -2.389 2.049 1.00 . A A . 27 CYS SG 1 1
8 4272 1 1 28 ILE C C 7.460 -6.483 0.056 1.00 . A A . 28 ILE C 1 1
8 4273 1 1 28 ILE CA C 6.186 -6.612 0.890 1.00 . A A . 28 ILE CA 1 1
8 4274 1 1 28 ILE CB C 5.029 -7.332 0.144 1.00 . A A . 28 ILE CB 1 1
8 4275 1 1 28 ILE CD1 C 3.063 -8.877 0.617 1.00 . A A . 28 ILE CD1 1 1
8 4276 1 1 28 ILE CG1 C 4.023 -7.843 1.163 1.00 . A A . 28 ILE CG1 1 1
8 4277 1 1 28 ILE CG2 C 5.506 -8.449 -0.761 1.00 . A A . 28 ILE CG2 1 1
8 4278 1 1 28 ILE H H 5.393 -4.716 0.549 1.00 . A A . 28 ILE H 1 1
8 4279 1 1 28 ILE HA H 6.408 -7.160 1.796 1.00 . A A . 28 ILE HA 1 1
8 4280 1 1 28 ILE HB H 4.534 -6.599 -0.474 1.00 . A A . 28 ILE HB 1 1
8 4281 1 1 28 ILE HD11 H 2.618 -8.506 -0.293 1.00 . A A . 28 ILE HD11 1 1
8 4282 1 1 28 ILE HD12 H 2.288 -9.070 1.345 1.00 . A A . 28 ILE HD12 1 1
8 4283 1 1 28 ILE HD13 H 3.597 -9.793 0.409 1.00 . A A . 28 ILE HD13 1 1
8 4284 1 1 28 ILE HG12 H 4.565 -8.283 1.975 1.00 . A A . 28 ILE HG12 1 1
8 4285 1 1 28 ILE HG13 H 3.442 -7.011 1.534 1.00 . A A . 28 ILE HG13 1 1
8 4286 1 1 28 ILE HG21 H 5.983 -8.016 -1.617 1.00 . A A . 28 ILE HG21 1 1
8 4287 1 1 28 ILE HG22 H 4.662 -9.044 -1.078 1.00 . A A . 28 ILE HG22 1 1
8 4288 1 1 28 ILE HG23 H 6.209 -9.072 -0.230 1.00 . A A . 28 ILE HG23 1 1
8 4289 1 1 28 ILE N N 5.752 -5.294 1.258 1.00 . A A . 28 ILE N 1 1
8 4290 1 1 28 ILE O O 7.772 -5.383 -0.398 1.00 . A A . 28 ILE O 1 1
8 4291 1 1 29 ASN C C 9.541 -6.686 -2.022 1.00 . A A . 29 ASN C 1 1
8 4292 1 1 29 ASN CA C 9.513 -7.580 -0.780 1.00 . A A . 29 ASN CA 1 1
8 4293 1 1 29 ASN CB C 9.931 -9.012 -1.149 1.00 . A A . 29 ASN CB 1 1
8 4294 1 1 29 ASN CG C 8.953 -9.703 -2.085 1.00 . A A . 29 ASN CG 1 1
8 4295 1 1 29 ASN H H 7.856 -8.433 0.242 1.00 . A A . 29 ASN H 1 1
8 4296 1 1 29 ASN HA H 10.229 -7.190 -0.073 1.00 . A A . 29 ASN HA 1 1
8 4297 1 1 29 ASN HB2 H 10.894 -8.981 -1.634 1.00 . A A . 29 ASN HB2 1 1
8 4298 1 1 29 ASN HB3 H 10.010 -9.599 -0.245 1.00 . A A . 29 ASN HB3 1 1
8 4299 1 1 29 ASN HD21 H 9.986 -9.097 -3.670 1.00 . A A . 29 ASN HD21 1 1
8 4300 1 1 29 ASN HD22 H 8.580 -10.051 -4.004 1.00 . A A . 29 ASN HD22 1 1
8 4301 1 1 29 ASN N N 8.201 -7.583 -0.109 1.00 . A A . 29 ASN N 1 1
8 4302 1 1 29 ASN ND2 N 9.195 -9.607 -3.381 1.00 . A A . 29 ASN ND2 1 1
8 4303 1 1 29 ASN O O 10.534 -6.003 -2.281 1.00 . A A . 29 ASN O 1 1
8 4304 1 1 29 ASN OD1 O 7.990 -10.328 -1.641 1.00 . A A . 29 ASN OD1 1 1
8 4305 1 1 30 GLY C C 6.940 -5.314 -4.138 1.00 . A A . 30 GLY C 1 1
8 4306 1 1 30 GLY CA C 8.355 -5.802 -3.921 1.00 . A A . 30 GLY CA 1 1
8 4307 1 1 30 GLY H H 7.722 -7.296 -2.569 1.00 . A A . 30 GLY H 1 1
8 4308 1 1 30 GLY HA2 H 8.999 -4.951 -3.763 1.00 . A A . 30 GLY HA2 1 1
8 4309 1 1 30 GLY HA3 H 8.681 -6.330 -4.804 1.00 . A A . 30 GLY HA3 1 1
8 4310 1 1 30 GLY N N 8.456 -6.686 -2.781 1.00 . A A . 30 GLY N 1 1
8 4311 1 1 30 GLY O O 6.631 -4.725 -5.174 1.00 . A A . 30 GLY O 1 1
8 4312 1 1 31 LYS C C 4.207 -4.331 -2.194 1.00 . A A . 31 LYS C 1 1
8 4313 1 1 31 LYS CA C 4.663 -5.248 -3.309 1.00 . A A . 31 LYS CA 1 1
8 4314 1 1 31 LYS CB C 3.817 -6.525 -3.267 1.00 . A A . 31 LYS CB 1 1
8 4315 1 1 31 LYS CD C 3.420 -8.855 -4.080 1.00 . A A . 31 LYS CD 1 1
8 4316 1 1 31 LYS CE C 3.683 -9.885 -5.168 1.00 . A A . 31 LYS CE 1 1
8 4317 1 1 31 LYS CG C 4.140 -7.542 -4.348 1.00 . A A . 31 LYS CG 1 1
8 4318 1 1 31 LYS H H 6.397 -5.888 -2.289 1.00 . A A . 31 LYS H 1 1
8 4319 1 1 31 LYS HA H 4.520 -4.754 -4.258 1.00 . A A . 31 LYS HA 1 1
8 4320 1 1 31 LYS HB2 H 3.960 -7.002 -2.311 1.00 . A A . 31 LYS HB2 1 1
8 4321 1 1 31 LYS HB3 H 2.775 -6.251 -3.365 1.00 . A A . 31 LYS HB3 1 1
8 4322 1 1 31 LYS HD2 H 3.759 -9.253 -3.136 1.00 . A A . 31 LYS HD2 1 1
8 4323 1 1 31 LYS HD3 H 2.357 -8.664 -4.029 1.00 . A A . 31 LYS HD3 1 1
8 4324 1 1 31 LYS HE2 H 4.749 -9.972 -5.313 1.00 . A A . 31 LYS HE2 1 1
8 4325 1 1 31 LYS HE3 H 3.286 -10.836 -4.849 1.00 . A A . 31 LYS HE3 1 1
8 4326 1 1 31 LYS HG2 H 3.823 -7.153 -5.305 1.00 . A A . 31 LYS HG2 1 1
8 4327 1 1 31 LYS HG3 H 5.206 -7.719 -4.360 1.00 . A A . 31 LYS HG3 1 1
8 4328 1 1 31 LYS HZ1 H 3.427 -8.592 -6.784 1.00 . A A . 31 LYS HZ1 1 1
8 4329 1 1 31 LYS HZ2 H 2.021 -9.421 -6.338 1.00 . A A . 31 LYS HZ2 1 1
8 4330 1 1 31 LYS HZ3 H 3.248 -10.226 -7.178 1.00 . A A . 31 LYS HZ3 1 1
8 4331 1 1 31 LYS N N 6.073 -5.558 -3.160 1.00 . A A . 31 LYS N 1 1
8 4332 1 1 31 LYS NZ N 3.051 -9.504 -6.456 1.00 . A A . 31 LYS NZ 1 1
8 4333 1 1 31 LYS O O 4.699 -4.422 -1.072 1.00 . A A . 31 LYS O 1 1
8 4334 1 1 32 CYS C C 1.223 -3.553 -1.256 1.00 . A A . 32 CYS C 1 1
8 4335 1 1 32 CYS CA C 2.528 -2.804 -1.442 1.00 . A A . 32 CYS CA 1 1
8 4336 1 1 32 CYS CB C 2.284 -1.320 -1.741 1.00 . A A . 32 CYS CB 1 1
8 4337 1 1 32 CYS H H 3.085 -3.251 -3.430 1.00 . A A . 32 CYS H 1 1
8 4338 1 1 32 CYS HA H 3.104 -2.890 -0.532 1.00 . A A . 32 CYS HA 1 1
8 4339 1 1 32 CYS HB2 H 2.153 -1.188 -2.807 1.00 . A A . 32 CYS HB2 1 1
8 4340 1 1 32 CYS HB3 H 1.388 -0.993 -1.235 1.00 . A A . 32 CYS HB3 1 1
8 4341 1 1 32 CYS N N 3.276 -3.457 -2.492 1.00 . A A . 32 CYS N 1 1
8 4342 1 1 32 CYS O O 0.229 -3.282 -1.933 1.00 . A A . 32 CYS O 1 1
8 4343 1 1 32 CYS SG S 3.656 -0.233 -1.217 1.00 . A A . 32 CYS SG 1 1
8 4344 1 1 33 ASP C C -0.845 -4.578 0.836 1.00 . A A . 33 ASP C 1 1
8 4345 1 1 33 ASP CA C 0.078 -5.345 -0.090 1.00 . A A . 33 ASP CA 1 1
8 4346 1 1 33 ASP CB C 0.466 -6.686 0.533 1.00 . A A . 33 ASP CB 1 1
8 4347 1 1 33 ASP CG C -0.741 -7.492 0.978 1.00 . A A . 33 ASP CG 1 1
8 4348 1 1 33 ASP H H 2.104 -4.756 0.082 1.00 . A A . 33 ASP H 1 1
8 4349 1 1 33 ASP HA H -0.435 -5.524 -1.021 1.00 . A A . 33 ASP HA 1 1
8 4350 1 1 33 ASP HB2 H 1.007 -7.266 -0.199 1.00 . A A . 33 ASP HB2 1 1
8 4351 1 1 33 ASP HB3 H 1.104 -6.512 1.387 1.00 . A A . 33 ASP HB3 1 1
8 4352 1 1 33 ASP N N 1.257 -4.548 -0.378 1.00 . A A . 33 ASP N 1 1
8 4353 1 1 33 ASP O O -0.499 -4.270 1.976 1.00 . A A . 33 ASP O 1 1
8 4354 1 1 33 ASP OD1 O -1.352 -8.174 0.131 1.00 . A A . 33 ASP OD1 1 1
8 4355 1 1 33 ASP OD2 O -1.086 -7.452 2.177 1.00 . A A . 33 ASP OD2 1 1
8 4356 1 1 34 CYS C C -4.341 -4.032 0.981 1.00 . A A . 34 CYS C 1 1
8 4357 1 1 34 CYS CA C -2.954 -3.414 1.036 1.00 . A A . 34 CYS CA 1 1
8 4358 1 1 34 CYS CB C -2.961 -2.023 0.408 1.00 . A A . 34 CYS CB 1 1
8 4359 1 1 34 CYS H H -2.253 -4.584 -0.565 1.00 . A A . 34 CYS H 1 1
8 4360 1 1 34 CYS HA H -2.634 -3.342 2.064 1.00 . A A . 34 CYS HA 1 1
8 4361 1 1 34 CYS HB2 H -3.406 -2.081 -0.574 1.00 . A A . 34 CYS HB2 1 1
8 4362 1 1 34 CYS HB3 H -3.547 -1.360 1.026 1.00 . A A . 34 CYS HB3 1 1
8 4363 1 1 34 CYS N N -2.014 -4.251 0.322 1.00 . A A . 34 CYS N 1 1
8 4364 1 1 34 CYS O O -4.742 -4.576 -0.049 1.00 . A A . 34 CYS O 1 1
8 4365 1 1 34 CYS SG S -1.299 -1.292 0.226 1.00 . A A . 34 CYS SG 1 1
8 4366 1 1 35 THR C C -7.449 -3.578 1.735 1.00 . A A . 35 THR C 1 1
8 4367 1 1 35 THR CA C -6.378 -4.570 2.165 1.00 . A A . 35 THR CA 1 1
8 4368 1 1 35 THR CB C -6.659 -5.072 3.596 1.00 . A A . 35 THR CB 1 1
8 4369 1 1 35 THR CG2 C -7.974 -5.835 3.663 1.00 . A A . 35 THR CG2 1 1
8 4370 1 1 35 THR H H -4.748 -3.421 2.840 1.00 . A A . 35 THR H 1 1
8 4371 1 1 35 THR HA H -6.389 -5.416 1.494 1.00 . A A . 35 THR HA 1 1
8 4372 1 1 35 THR HB H -6.723 -4.224 4.254 1.00 . A A . 35 THR HB 1 1
8 4373 1 1 35 THR HG1 H -4.891 -5.378 4.425 1.00 . A A . 35 THR HG1 1 1
8 4374 1 1 35 THR HG21 H -8.766 -5.223 3.247 1.00 . A A . 35 THR HG21 1 1
8 4375 1 1 35 THR HG22 H -8.203 -6.070 4.692 1.00 . A A . 35 THR HG22 1 1
8 4376 1 1 35 THR HG23 H -7.890 -6.750 3.095 1.00 . A A . 35 THR HG23 1 1
8 4377 1 1 35 THR N N -5.076 -3.944 2.079 1.00 . A A . 35 THR N 1 1
8 4378 1 1 35 THR O O -7.436 -2.418 2.153 1.00 . A A . 35 THR O 1 1
8 4379 1 1 35 THR OG1 O -5.585 -5.920 4.030 1.00 . A A . 35 THR OG1 1 1
8 4380 1 1 36 PRO C C -10.598 -3.029 1.282 1.00 . A A . 36 PRO C 1 1
8 4381 1 1 36 PRO CA C -9.419 -3.167 0.321 1.00 . A A . 36 PRO CA 1 1
8 4382 1 1 36 PRO CB C -9.813 -3.926 -0.942 1.00 . A A . 36 PRO CB 1 1
8 4383 1 1 36 PRO CD C -8.444 -5.394 0.337 1.00 . A A . 36 PRO CD 1 1
8 4384 1 1 36 PRO CG C -9.637 -5.354 -0.576 1.00 . A A . 36 PRO CG 1 1
8 4385 1 1 36 PRO HA H -9.048 -2.188 0.060 1.00 . A A . 36 PRO HA 1 1
8 4386 1 1 36 PRO HB2 H -10.832 -3.706 -1.201 1.00 . A A . 36 PRO HB2 1 1
8 4387 1 1 36 PRO HB3 H -9.158 -3.644 -1.751 1.00 . A A . 36 PRO HB3 1 1
8 4388 1 1 36 PRO HD2 H -8.605 -6.103 1.136 1.00 . A A . 36 PRO HD2 1 1
8 4389 1 1 36 PRO HD3 H -7.554 -5.646 -0.217 1.00 . A A . 36 PRO HD3 1 1
8 4390 1 1 36 PRO HG2 H -10.516 -5.712 -0.061 1.00 . A A . 36 PRO HG2 1 1
8 4391 1 1 36 PRO HG3 H -9.454 -5.942 -1.462 1.00 . A A . 36 PRO HG3 1 1
8 4392 1 1 36 PRO N N -8.362 -4.016 0.864 1.00 . A A . 36 PRO N 1 1
8 4393 1 1 36 PRO O O -10.454 -3.250 2.485 1.00 . A A . 36 PRO O 1 1
8 4394 1 1 37 LYS C C -13.440 -3.880 2.029 1.00 . A A . 37 LYS C 1 1
8 4395 1 1 37 LYS CA C -12.958 -2.512 1.563 1.00 . A A . 37 LYS CA 1 1
8 4396 1 1 37 LYS CB C -14.089 -1.814 0.797 1.00 . A A . 37 LYS CB 1 1
8 4397 1 1 37 LYS CD C -12.957 0.095 -0.406 1.00 . A A . 37 LYS CD 1 1
8 4398 1 1 37 LYS CE C -12.978 1.595 -0.652 1.00 . A A . 37 LYS CE 1 1
8 4399 1 1 37 LYS CG C -13.948 -0.302 0.671 1.00 . A A . 37 LYS CG 1 1
8 4400 1 1 37 LYS H H -11.794 -2.471 -0.214 1.00 . A A . 37 LYS H 1 1
8 4401 1 1 37 LYS HA H -12.707 -1.921 2.430 1.00 . A A . 37 LYS HA 1 1
8 4402 1 1 37 LYS HB2 H -14.131 -2.226 -0.198 1.00 . A A . 37 LYS HB2 1 1
8 4403 1 1 37 LYS HB3 H -15.023 -2.023 1.298 1.00 . A A . 37 LYS HB3 1 1
8 4404 1 1 37 LYS HD2 H -11.964 -0.195 -0.095 1.00 . A A . 37 LYS HD2 1 1
8 4405 1 1 37 LYS HD3 H -13.214 -0.415 -1.323 1.00 . A A . 37 LYS HD3 1 1
8 4406 1 1 37 LYS HE2 H -13.983 1.889 -0.914 1.00 . A A . 37 LYS HE2 1 1
8 4407 1 1 37 LYS HE3 H -12.684 2.099 0.256 1.00 . A A . 37 LYS HE3 1 1
8 4408 1 1 37 LYS HG2 H -14.912 0.118 0.427 1.00 . A A . 37 LYS HG2 1 1
8 4409 1 1 37 LYS HG3 H -13.613 0.095 1.619 1.00 . A A . 37 LYS HG3 1 1
8 4410 1 1 37 LYS HZ1 H -12.341 1.530 -2.638 1.00 . A A . 37 LYS HZ1 1 1
8 4411 1 1 37 LYS HZ2 H -11.083 1.705 -1.522 1.00 . A A . 37 LYS HZ2 1 1
8 4412 1 1 37 LYS HZ3 H -12.079 3.023 -1.884 1.00 . A A . 37 LYS HZ3 1 1
8 4413 1 1 37 LYS N N -11.751 -2.648 0.751 1.00 . A A . 37 LYS N 1 1
8 4414 1 1 37 LYS NZ N -12.057 1.991 -1.750 1.00 . A A . 37 LYS NZ 1 1
8 4415 1 1 37 LYS O O -14.038 -4.608 1.211 1.00 . A A . 37 LYS O 1 1
8 4416 1 1 37 LYS OXT O -13.227 -4.222 3.209 1.00 . A A . 37 LYS OXT 1 1
9 4417 1 1 1 VAL C C -3.604 -6.812 -3.655 1.00 . A A . 1 VAL C 1 1
9 4418 1 1 1 VAL CA C -5.115 -6.852 -3.482 1.00 . A A . 1 VAL CA 1 1
9 4419 1 1 1 VAL CB C -5.477 -6.405 -2.053 1.00 . A A . 1 VAL CB 1 1
9 4420 1 1 1 VAL CG1 C -6.971 -6.145 -1.937 1.00 . A A . 1 VAL CG1 1 1
9 4421 1 1 1 VAL CG2 C -5.037 -7.450 -1.040 1.00 . A A . 1 VAL CG2 1 1
9 4422 1 1 1 VAL H1 H -5.429 -8.451 -4.770 1.00 . A A . 1 VAL H1 1 1
9 4423 1 1 1 VAL H2 H -6.670 -8.226 -3.649 1.00 . A A . 1 VAL H2 1 1
9 4424 1 1 1 VAL H3 H -5.201 -8.907 -3.159 1.00 . A A . 1 VAL H3 1 1
9 4425 1 1 1 VAL HA H -5.560 -6.155 -4.178 1.00 . A A . 1 VAL HA 1 1
9 4426 1 1 1 VAL HB H -4.954 -5.483 -1.841 1.00 . A A . 1 VAL HB 1 1
9 4427 1 1 1 VAL HG11 H -7.173 -5.618 -1.016 1.00 . A A . 1 VAL HG11 1 1
9 4428 1 1 1 VAL HG12 H -7.501 -7.085 -1.936 1.00 . A A . 1 VAL HG12 1 1
9 4429 1 1 1 VAL HG13 H -7.300 -5.547 -2.772 1.00 . A A . 1 VAL HG13 1 1
9 4430 1 1 1 VAL HG21 H -3.969 -7.592 -1.112 1.00 . A A . 1 VAL HG21 1 1
9 4431 1 1 1 VAL HG22 H -5.539 -8.384 -1.244 1.00 . A A . 1 VAL HG22 1 1
9 4432 1 1 1 VAL HG23 H -5.289 -7.115 -0.045 1.00 . A A . 1 VAL HG23 1 1
9 4433 1 1 1 VAL N N -5.641 -8.201 -3.784 1.00 . A A . 1 VAL N 1 1
9 4434 1 1 1 VAL O O -2.991 -7.806 -4.036 1.00 . A A . 1 VAL O 1 1
9 4435 1 1 2 GLY C C -1.271 -4.823 -4.862 1.00 . A A . 2 GLY C 1 1
9 4436 1 1 2 GLY CA C -1.584 -5.504 -3.553 1.00 . A A . 2 GLY CA 1 1
9 4437 1 1 2 GLY H H -3.549 -4.906 -3.058 1.00 . A A . 2 GLY H 1 1
9 4438 1 1 2 GLY HA2 H -1.194 -4.907 -2.746 1.00 . A A . 2 GLY HA2 1 1
9 4439 1 1 2 GLY HA3 H -1.117 -6.475 -3.539 1.00 . A A . 2 GLY HA3 1 1
9 4440 1 1 2 GLY N N -3.011 -5.662 -3.374 1.00 . A A . 2 GLY N 1 1
9 4441 1 1 2 GLY O O -1.731 -5.255 -5.919 1.00 . A A . 2 GLY O 1 1
9 4442 1 1 3 ILE C C 1.131 -3.113 -6.510 1.00 . A A . 3 ILE C 1 1
9 4443 1 1 3 ILE CA C -0.275 -2.919 -5.962 1.00 . A A . 3 ILE CA 1 1
9 4444 1 1 3 ILE CB C -0.472 -1.442 -5.595 1.00 . A A . 3 ILE CB 1 1
9 4445 1 1 3 ILE CD1 C 0.593 0.493 -4.349 1.00 . A A . 3 ILE CD1 1 1
9 4446 1 1 3 ILE CG1 C 0.715 -0.946 -4.771 1.00 . A A . 3 ILE CG1 1 1
9 4447 1 1 3 ILE CG2 C -1.771 -1.280 -4.815 1.00 . A A . 3 ILE CG2 1 1
9 4448 1 1 3 ILE H H -0.088 -3.502 -3.941 1.00 . A A . 3 ILE H 1 1
9 4449 1 1 3 ILE HA H -0.996 -3.185 -6.720 1.00 . A A . 3 ILE HA 1 1
9 4450 1 1 3 ILE HB H -0.545 -0.867 -6.505 1.00 . A A . 3 ILE HB 1 1
9 4451 1 1 3 ILE HD11 H -0.301 0.608 -3.766 1.00 . A A . 3 ILE HD11 1 1
9 4452 1 1 3 ILE HD12 H 0.540 1.122 -5.225 1.00 . A A . 3 ILE HD12 1 1
9 4453 1 1 3 ILE HD13 H 1.450 0.770 -3.755 1.00 . A A . 3 ILE HD13 1 1
9 4454 1 1 3 ILE HG12 H 0.802 -1.548 -3.881 1.00 . A A . 3 ILE HG12 1 1
9 4455 1 1 3 ILE HG13 H 1.617 -1.047 -5.356 1.00 . A A . 3 ILE HG13 1 1
9 4456 1 1 3 ILE HG21 H -1.873 -0.260 -4.488 1.00 . A A . 3 ILE HG21 1 1
9 4457 1 1 3 ILE HG22 H -1.758 -1.934 -3.956 1.00 . A A . 3 ILE HG22 1 1
9 4458 1 1 3 ILE HG23 H -2.606 -1.539 -5.450 1.00 . A A . 3 ILE HG23 1 1
9 4459 1 1 3 ILE N N -0.507 -3.751 -4.796 1.00 . A A . 3 ILE N 1 1
9 4460 1 1 3 ILE O O 1.938 -3.856 -5.944 1.00 . A A . 3 ILE O 1 1
9 4461 1 1 4 ASN C C 3.519 -1.238 -7.840 1.00 . A A . 4 ASN C 1 1
9 4462 1 1 4 ASN CA C 2.736 -2.480 -8.221 1.00 . A A . 4 ASN CA 1 1
9 4463 1 1 4 ASN CB C 2.632 -2.589 -9.746 1.00 . A A . 4 ASN CB 1 1
9 4464 1 1 4 ASN CG C 3.996 -2.606 -10.417 1.00 . A A . 4 ASN CG 1 1
9 4465 1 1 4 ASN H H 0.732 -1.840 -7.991 1.00 . A A . 4 ASN H 1 1
9 4466 1 1 4 ASN HA H 3.250 -3.349 -7.837 1.00 . A A . 4 ASN HA 1 1
9 4467 1 1 4 ASN HB2 H 2.114 -3.500 -10.002 1.00 . A A . 4 ASN HB2 1 1
9 4468 1 1 4 ASN HB3 H 2.074 -1.744 -10.124 1.00 . A A . 4 ASN HB3 1 1
9 4469 1 1 4 ASN HD21 H 3.239 -1.743 -12.039 1.00 . A A . 4 ASN HD21 1 1
9 4470 1 1 4 ASN HD22 H 4.934 -2.088 -12.089 1.00 . A A . 4 ASN HD22 1 1
9 4471 1 1 4 ASN N N 1.419 -2.426 -7.604 1.00 . A A . 4 ASN N 1 1
9 4472 1 1 4 ASN ND2 N 4.063 -2.098 -11.637 1.00 . A A . 4 ASN ND2 1 1
9 4473 1 1 4 ASN O O 3.388 -0.187 -8.466 1.00 . A A . 4 ASN O 1 1
9 4474 1 1 4 ASN OD1 O 4.981 -3.073 -9.842 1.00 . A A . 4 ASN OD1 1 1
9 4475 1 1 5 VAL C C 6.266 -0.764 -5.496 1.00 . A A . 5 VAL C 1 1
9 4476 1 1 5 VAL CA C 5.055 -0.237 -6.267 1.00 . A A . 5 VAL CA 1 1
9 4477 1 1 5 VAL CB C 4.148 0.613 -5.339 1.00 . A A . 5 VAL CB 1 1
9 4478 1 1 5 VAL CG1 C 4.253 0.148 -3.911 1.00 . A A . 5 VAL CG1 1 1
9 4479 1 1 5 VAL CG2 C 4.467 2.095 -5.458 1.00 . A A . 5 VAL CG2 1 1
9 4480 1 1 5 VAL H H 4.419 -2.241 -6.378 1.00 . A A . 5 VAL H 1 1
9 4481 1 1 5 VAL HA H 5.390 0.377 -7.091 1.00 . A A . 5 VAL HA 1 1
9 4482 1 1 5 VAL HB H 3.118 0.465 -5.641 1.00 . A A . 5 VAL HB 1 1
9 4483 1 1 5 VAL HG11 H 3.577 0.720 -3.300 1.00 . A A . 5 VAL HG11 1 1
9 4484 1 1 5 VAL HG12 H 5.264 0.288 -3.559 1.00 . A A . 5 VAL HG12 1 1
9 4485 1 1 5 VAL HG13 H 3.993 -0.899 -3.853 1.00 . A A . 5 VAL HG13 1 1
9 4486 1 1 5 VAL HG21 H 3.781 2.661 -4.844 1.00 . A A . 5 VAL HG21 1 1
9 4487 1 1 5 VAL HG22 H 4.369 2.405 -6.488 1.00 . A A . 5 VAL HG22 1 1
9 4488 1 1 5 VAL HG23 H 5.477 2.274 -5.123 1.00 . A A . 5 VAL HG23 1 1
9 4489 1 1 5 VAL N N 4.316 -1.362 -6.799 1.00 . A A . 5 VAL N 1 1
9 4490 1 1 5 VAL O O 6.472 -1.975 -5.428 1.00 . A A . 5 VAL O 1 1
9 4491 1 1 6 ASP C C 8.291 0.564 -2.856 1.00 . A A . 6 ASP C 1 1
9 4492 1 1 6 ASP CA C 8.206 -0.272 -4.116 1.00 . A A . 6 ASP CA 1 1
9 4493 1 1 6 ASP CB C 9.511 -0.164 -4.896 1.00 . A A . 6 ASP CB 1 1
9 4494 1 1 6 ASP CG C 9.706 -1.310 -5.868 1.00 . A A . 6 ASP CG 1 1
9 4495 1 1 6 ASP H H 6.843 1.084 -5.011 1.00 . A A . 6 ASP H 1 1
9 4496 1 1 6 ASP HA H 8.057 -1.303 -3.832 1.00 . A A . 6 ASP HA 1 1
9 4497 1 1 6 ASP HB2 H 9.510 0.757 -5.446 1.00 . A A . 6 ASP HB2 1 1
9 4498 1 1 6 ASP HB3 H 10.337 -0.163 -4.201 1.00 . A A . 6 ASP HB3 1 1
9 4499 1 1 6 ASP N N 7.055 0.130 -4.919 1.00 . A A . 6 ASP N 1 1
9 4500 1 1 6 ASP O O 8.544 1.770 -2.900 1.00 . A A . 6 ASP O 1 1
9 4501 1 1 6 ASP OD1 O 10.221 -2.375 -5.454 1.00 . A A . 6 ASP OD1 1 1
9 4502 1 1 6 ASP OD2 O 9.338 -1.157 -7.054 1.00 . A A . 6 ASP OD2 1 1
9 4503 1 1 7 CYS C C 9.397 0.452 0.241 1.00 . A A . 7 CYS C 1 1
9 4504 1 1 7 CYS CA C 8.045 0.554 -0.443 1.00 . A A . 7 CYS CA 1 1
9 4505 1 1 7 CYS CB C 6.991 -0.077 0.463 1.00 . A A . 7 CYS CB 1 1
9 4506 1 1 7 CYS H H 7.861 -1.048 -1.800 1.00 . A A . 7 CYS H 1 1
9 4507 1 1 7 CYS HA H 7.804 1.596 -0.586 1.00 . A A . 7 CYS HA 1 1
9 4508 1 1 7 CYS HB2 H 7.140 0.281 1.471 1.00 . A A . 7 CYS HB2 1 1
9 4509 1 1 7 CYS HB3 H 6.013 0.217 0.129 1.00 . A A . 7 CYS HB3 1 1
9 4510 1 1 7 CYS N N 8.039 -0.090 -1.745 1.00 . A A . 7 CYS N 1 1
9 4511 1 1 7 CYS O O 10.068 -0.580 0.184 1.00 . A A . 7 CYS O 1 1
9 4512 1 1 7 CYS SG S 7.053 -1.897 0.515 1.00 . A A . 7 CYS SG 1 1
9 4513 1 1 8 LYS C C 10.273 1.080 3.206 1.00 . A A . 8 LYS C 1 1
9 4514 1 1 8 LYS CA C 10.862 1.496 1.861 1.00 . A A . 8 LYS CA 1 1
9 4515 1 1 8 LYS CB C 11.521 2.873 1.987 1.00 . A A . 8 LYS CB 1 1
9 4516 1 1 8 LYS CD C 13.371 4.247 2.986 1.00 . A A . 8 LYS CD 1 1
9 4517 1 1 8 LYS CE C 14.635 4.220 3.832 1.00 . A A . 8 LYS CE 1 1
9 4518 1 1 8 LYS CG C 12.721 2.874 2.908 1.00 . A A . 8 LYS CG 1 1
9 4519 1 1 8 LYS H H 9.344 2.394 0.706 1.00 . A A . 8 LYS H 1 1
9 4520 1 1 8 LYS HA H 11.591 0.767 1.542 1.00 . A A . 8 LYS HA 1 1
9 4521 1 1 8 LYS HB2 H 11.834 3.211 1.014 1.00 . A A . 8 LYS HB2 1 1
9 4522 1 1 8 LYS HB3 H 10.795 3.568 2.382 1.00 . A A . 8 LYS HB3 1 1
9 4523 1 1 8 LYS HD2 H 13.624 4.571 1.988 1.00 . A A . 8 LYS HD2 1 1
9 4524 1 1 8 LYS HD3 H 12.668 4.940 3.424 1.00 . A A . 8 LYS HD3 1 1
9 4525 1 1 8 LYS HE2 H 15.333 3.527 3.390 1.00 . A A . 8 LYS HE2 1 1
9 4526 1 1 8 LYS HE3 H 15.067 5.210 3.837 1.00 . A A . 8 LYS HE3 1 1
9 4527 1 1 8 LYS HG2 H 12.391 2.584 3.893 1.00 . A A . 8 LYS HG2 1 1
9 4528 1 1 8 LYS HG3 H 13.446 2.161 2.544 1.00 . A A . 8 LYS HG3 1 1
9 4529 1 1 8 LYS HZ1 H 13.895 2.877 5.250 1.00 . A A . 8 LYS HZ1 1 1
9 4530 1 1 8 LYS HZ2 H 13.750 4.497 5.703 1.00 . A A . 8 LYS HZ2 1 1
9 4531 1 1 8 LYS HZ3 H 15.255 3.736 5.764 1.00 . A A . 8 LYS HZ3 1 1
9 4532 1 1 8 LYS N N 9.787 1.534 0.893 1.00 . A A . 8 LYS N 1 1
9 4533 1 1 8 LYS NZ N 14.364 3.805 5.233 1.00 . A A . 8 LYS NZ 1 1
9 4534 1 1 8 LYS O O 10.966 0.575 4.089 1.00 . A A . 8 LYS O 1 1
9 4535 1 1 9 HIS C C 6.721 1.009 4.255 1.00 . A A . 9 HIS C 1 1
9 4536 1 1 9 HIS CA C 8.218 1.038 4.553 1.00 . A A . 9 HIS CA 1 1
9 4537 1 1 9 HIS CB C 8.533 2.104 5.617 1.00 . A A . 9 HIS CB 1 1
9 4538 1 1 9 HIS CD2 C 7.569 4.409 4.896 1.00 . A A . 9 HIS CD2 1 1
9 4539 1 1 9 HIS CE1 C 9.436 5.322 4.205 1.00 . A A . 9 HIS CE1 1 1
9 4540 1 1 9 HIS CG C 8.561 3.508 5.091 1.00 . A A . 9 HIS CG 1 1
9 4541 1 1 9 HIS H H 8.476 1.623 2.537 1.00 . A A . 9 HIS H 1 1
9 4542 1 1 9 HIS HA H 8.515 0.069 4.925 1.00 . A A . 9 HIS HA 1 1
9 4543 1 1 9 HIS HB2 H 7.780 2.059 6.387 1.00 . A A . 9 HIS HB2 1 1
9 4544 1 1 9 HIS HB3 H 9.498 1.891 6.053 1.00 . A A . 9 HIS HB3 1 1
9 4545 1 1 9 HIS HD1 H 10.619 3.729 4.706 1.00 . A A . 9 HIS HD1 1 1
9 4546 1 1 9 HIS HD2 H 6.523 4.270 5.128 1.00 . A A . 9 HIS HD2 1 1
9 4547 1 1 9 HIS HE1 H 10.143 6.004 3.759 1.00 . A A . 9 HIS HE1 1 1
9 4548 1 1 9 HIS HE2 H 7.706 6.419 4.309 1.00 . A A . 9 HIS HE2 1 1
9 4549 1 1 9 HIS N N 8.965 1.292 3.323 1.00 . A A . 9 HIS N 1 1
9 4550 1 1 9 HIS ND1 N 9.716 4.115 4.656 1.00 . A A . 9 HIS ND1 1 1
9 4551 1 1 9 HIS NE2 N 8.137 5.531 4.344 1.00 . A A . 9 HIS NE2 1 1
9 4552 1 1 9 HIS O O 6.287 1.498 3.213 1.00 . A A . 9 HIS O 1 1
9 4553 1 1 10 SER C C 3.751 1.600 4.949 1.00 . A A . 10 SER C 1 1
9 4554 1 1 10 SER CA C 4.506 0.269 4.966 1.00 . A A . 10 SER CA 1 1
9 4555 1 1 10 SER CB C 3.948 -0.636 6.064 1.00 . A A . 10 SER CB 1 1
9 4556 1 1 10 SER H H 6.341 0.145 6.014 1.00 . A A . 10 SER H 1 1
9 4557 1 1 10 SER HA H 4.365 -0.218 4.012 1.00 . A A . 10 SER HA 1 1
9 4558 1 1 10 SER HB2 H 2.869 -0.601 6.044 1.00 . A A . 10 SER HB2 1 1
9 4559 1 1 10 SER HB3 H 4.277 -1.649 5.893 1.00 . A A . 10 SER HB3 1 1
9 4560 1 1 10 SER HG H 3.643 -0.166 7.947 1.00 . A A . 10 SER HG 1 1
9 4561 1 1 10 SER N N 5.941 0.450 5.169 1.00 . A A . 10 SER N 1 1
9 4562 1 1 10 SER O O 2.755 1.745 4.241 1.00 . A A . 10 SER O 1 1
9 4563 1 1 10 SER OG O 4.397 -0.218 7.344 1.00 . A A . 10 SER OG 1 1
9 4564 1 1 11 GLY C C 3.384 4.573 4.518 1.00 . A A . 11 GLY C 1 1
9 4565 1 1 11 GLY CA C 3.559 3.848 5.841 1.00 . A A . 11 GLY CA 1 1
9 4566 1 1 11 GLY H H 5.070 2.410 6.219 1.00 . A A . 11 GLY H 1 1
9 4567 1 1 11 GLY HA2 H 2.585 3.679 6.272 1.00 . A A . 11 GLY HA2 1 1
9 4568 1 1 11 GLY HA3 H 4.127 4.477 6.510 1.00 . A A . 11 GLY HA3 1 1
9 4569 1 1 11 GLY N N 4.241 2.569 5.716 1.00 . A A . 11 GLY N 1 1
9 4570 1 1 11 GLY O O 2.423 5.326 4.340 1.00 . A A . 11 GLY O 1 1
9 4571 1 1 12 GLN C C 3.312 4.304 1.328 1.00 . A A . 12 GLN C 1 1
9 4572 1 1 12 GLN CA C 4.239 5.027 2.294 1.00 . A A . 12 GLN CA 1 1
9 4573 1 1 12 GLN CB C 5.631 5.145 1.676 1.00 . A A . 12 GLN CB 1 1
9 4574 1 1 12 GLN CD C 7.595 3.947 0.657 1.00 . A A . 12 GLN CD 1 1
9 4575 1 1 12 GLN CG C 6.229 3.812 1.279 1.00 . A A . 12 GLN CG 1 1
9 4576 1 1 12 GLN H H 5.010 3.693 3.754 1.00 . A A . 12 GLN H 1 1
9 4577 1 1 12 GLN HA H 3.850 6.018 2.468 1.00 . A A . 12 GLN HA 1 1
9 4578 1 1 12 GLN HB2 H 5.571 5.766 0.795 1.00 . A A . 12 GLN HB2 1 1
9 4579 1 1 12 GLN HB3 H 6.292 5.613 2.390 1.00 . A A . 12 GLN HB3 1 1
9 4580 1 1 12 GLN HE21 H 6.787 4.069 -1.150 1.00 . A A . 12 GLN HE21 1 1
9 4581 1 1 12 GLN HE22 H 8.516 4.146 -1.088 1.00 . A A . 12 GLN HE22 1 1
9 4582 1 1 12 GLN HG2 H 6.314 3.194 2.160 1.00 . A A . 12 GLN HG2 1 1
9 4583 1 1 12 GLN HG3 H 5.570 3.334 0.568 1.00 . A A . 12 GLN HG3 1 1
9 4584 1 1 12 GLN N N 4.294 4.340 3.581 1.00 . A A . 12 GLN N 1 1
9 4585 1 1 12 GLN NE2 N 7.637 4.068 -0.656 1.00 . A A . 12 GLN NE2 1 1
9 4586 1 1 12 GLN O O 2.969 4.836 0.280 1.00 . A A . 12 GLN O 1 1
9 4587 1 1 12 GLN OE1 O 8.605 3.932 1.355 1.00 . A A . 12 GLN OE1 1 1
9 4588 1 1 13 CYS C C 0.628 2.897 0.816 1.00 . A A . 13 CYS C 1 1
9 4589 1 1 13 CYS CA C 2.026 2.310 0.824 1.00 . A A . 13 CYS CA 1 1
9 4590 1 1 13 CYS CB C 1.967 0.857 1.291 1.00 . A A . 13 CYS CB 1 1
9 4591 1 1 13 CYS H H 3.167 2.727 2.557 1.00 . A A . 13 CYS H 1 1
9 4592 1 1 13 CYS HA H 2.428 2.345 -0.177 1.00 . A A . 13 CYS HA 1 1
9 4593 1 1 13 CYS HB2 H 1.687 0.835 2.334 1.00 . A A . 13 CYS HB2 1 1
9 4594 1 1 13 CYS HB3 H 1.222 0.336 0.715 1.00 . A A . 13 CYS HB3 1 1
9 4595 1 1 13 CYS N N 2.896 3.095 1.687 1.00 . A A . 13 CYS N 1 1
9 4596 1 1 13 CYS O O -0.120 2.724 -0.139 1.00 . A A . 13 CYS O 1 1
9 4597 1 1 13 CYS SG S 3.533 -0.054 1.127 1.00 . A A . 13 CYS SG 1 1
9 4598 1 1 14 LEU C C -1.477 5.040 0.911 1.00 . A A . 14 LEU C 1 1
9 4599 1 1 14 LEU CA C -1.031 4.164 2.079 1.00 . A A . 14 LEU CA 1 1
9 4600 1 1 14 LEU CB C -1.070 4.971 3.380 1.00 . A A . 14 LEU CB 1 1
9 4601 1 1 14 LEU CD1 C -0.401 3.008 4.795 1.00 . A A . 14 LEU CD1 1 1
9 4602 1 1 14 LEU CD2 C -1.252 5.087 5.866 1.00 . A A . 14 LEU CD2 1 1
9 4603 1 1 14 LEU CG C -1.357 4.177 4.657 1.00 . A A . 14 LEU CG 1 1
9 4604 1 1 14 LEU H H 0.992 3.802 2.548 1.00 . A A . 14 LEU H 1 1
9 4605 1 1 14 LEU HA H -1.713 3.333 2.168 1.00 . A A . 14 LEU HA 1 1
9 4606 1 1 14 LEU HB2 H -0.115 5.461 3.498 1.00 . A A . 14 LEU HB2 1 1
9 4607 1 1 14 LEU HB3 H -1.824 5.725 3.280 1.00 . A A . 14 LEU HB3 1 1
9 4608 1 1 14 LEU HD11 H -0.418 2.435 3.883 1.00 . A A . 14 LEU HD11 1 1
9 4609 1 1 14 LEU HD12 H -0.708 2.385 5.622 1.00 . A A . 14 LEU HD12 1 1
9 4610 1 1 14 LEU HD13 H 0.600 3.378 4.971 1.00 . A A . 14 LEU HD13 1 1
9 4611 1 1 14 LEU HD21 H -0.275 5.548 5.878 1.00 . A A . 14 LEU HD21 1 1
9 4612 1 1 14 LEU HD22 H -1.390 4.510 6.767 1.00 . A A . 14 LEU HD22 1 1
9 4613 1 1 14 LEU HD23 H -2.011 5.854 5.808 1.00 . A A . 14 LEU HD23 1 1
9 4614 1 1 14 LEU HG H -2.363 3.786 4.616 1.00 . A A . 14 LEU HG 1 1
9 4615 1 1 14 LEU N N 0.304 3.620 1.877 1.00 . A A . 14 LEU N 1 1
9 4616 1 1 14 LEU O O -2.598 4.911 0.429 1.00 . A A . 14 LEU O 1 1
9 4617 1 1 15 LYS C C -1.222 6.138 -1.937 1.00 . A A . 15 LYS C 1 1
9 4618 1 1 15 LYS CA C -0.918 6.847 -0.602 1.00 . A A . 15 LYS CA 1 1
9 4619 1 1 15 LYS CB C 0.214 7.875 -0.749 1.00 . A A . 15 LYS CB 1 1
9 4620 1 1 15 LYS CD C -0.715 9.995 -1.777 1.00 . A A . 15 LYS CD 1 1
9 4621 1 1 15 LYS CE C -2.198 9.712 -1.576 1.00 . A A . 15 LYS CE 1 1
9 4622 1 1 15 LYS CG C 0.107 8.727 -1.994 1.00 . A A . 15 LYS CG 1 1
9 4623 1 1 15 LYS H H 0.311 5.923 0.814 1.00 . A A . 15 LYS H 1 1
9 4624 1 1 15 LYS HA H -1.810 7.363 -0.288 1.00 . A A . 15 LYS HA 1 1
9 4625 1 1 15 LYS HB2 H 0.201 8.530 0.110 1.00 . A A . 15 LYS HB2 1 1
9 4626 1 1 15 LYS HB3 H 1.158 7.352 -0.774 1.00 . A A . 15 LYS HB3 1 1
9 4627 1 1 15 LYS HD2 H -0.342 10.504 -0.904 1.00 . A A . 15 LYS HD2 1 1
9 4628 1 1 15 LYS HD3 H -0.597 10.634 -2.640 1.00 . A A . 15 LYS HD3 1 1
9 4629 1 1 15 LYS HE2 H -2.576 9.189 -2.441 1.00 . A A . 15 LYS HE2 1 1
9 4630 1 1 15 LYS HE3 H -2.319 9.094 -0.700 1.00 . A A . 15 LYS HE3 1 1
9 4631 1 1 15 LYS HG2 H 1.100 9.004 -2.316 1.00 . A A . 15 LYS HG2 1 1
9 4632 1 1 15 LYS HG3 H -0.362 8.127 -2.753 1.00 . A A . 15 LYS HG3 1 1
9 4633 1 1 15 LYS HZ1 H -2.859 11.585 -2.217 1.00 . A A . 15 LYS HZ1 1 1
9 4634 1 1 15 LYS HZ2 H -2.642 11.473 -0.546 1.00 . A A . 15 LYS HZ2 1 1
9 4635 1 1 15 LYS HZ3 H -3.986 10.748 -1.275 1.00 . A A . 15 LYS HZ3 1 1
9 4636 1 1 15 LYS N N -0.590 5.910 0.447 1.00 . A A . 15 LYS N 1 1
9 4637 1 1 15 LYS NZ N -2.975 10.966 -1.391 1.00 . A A . 15 LYS NZ 1 1
9 4638 1 1 15 LYS O O -2.326 6.281 -2.465 1.00 . A A . 15 LYS O 1 1
9 4639 1 1 16 PRO C C -1.583 3.575 -3.655 1.00 . A A . 16 PRO C 1 1
9 4640 1 1 16 PRO CA C -0.516 4.659 -3.774 1.00 . A A . 16 PRO CA 1 1
9 4641 1 1 16 PRO CB C 0.841 4.044 -4.126 1.00 . A A . 16 PRO CB 1 1
9 4642 1 1 16 PRO CD C 1.082 5.093 -1.992 1.00 . A A . 16 PRO CD 1 1
9 4643 1 1 16 PRO CG C 1.572 3.950 -2.834 1.00 . A A . 16 PRO CG 1 1
9 4644 1 1 16 PRO HA H -0.811 5.353 -4.546 1.00 . A A . 16 PRO HA 1 1
9 4645 1 1 16 PRO HB2 H 0.690 3.070 -4.566 1.00 . A A . 16 PRO HB2 1 1
9 4646 1 1 16 PRO HB3 H 1.357 4.684 -4.826 1.00 . A A . 16 PRO HB3 1 1
9 4647 1 1 16 PRO HD2 H 1.051 4.807 -0.951 1.00 . A A . 16 PRO HD2 1 1
9 4648 1 1 16 PRO HD3 H 1.715 5.958 -2.126 1.00 . A A . 16 PRO HD3 1 1
9 4649 1 1 16 PRO HG2 H 1.350 3.009 -2.355 1.00 . A A . 16 PRO HG2 1 1
9 4650 1 1 16 PRO HG3 H 2.635 4.041 -3.008 1.00 . A A . 16 PRO HG3 1 1
9 4651 1 1 16 PRO N N -0.277 5.352 -2.506 1.00 . A A . 16 PRO N 1 1
9 4652 1 1 16 PRO O O -2.224 3.212 -4.640 1.00 . A A . 16 PRO O 1 1
9 4653 1 1 17 CYS C C -4.177 2.737 -2.164 1.00 . A A . 17 CYS C 1 1
9 4654 1 1 17 CYS CA C -2.806 2.072 -2.187 1.00 . A A . 17 CYS CA 1 1
9 4655 1 1 17 CYS CB C -2.542 1.370 -0.858 1.00 . A A . 17 CYS CB 1 1
9 4656 1 1 17 CYS H H -1.187 3.351 -1.710 1.00 . A A . 17 CYS H 1 1
9 4657 1 1 17 CYS HA H -2.781 1.345 -2.985 1.00 . A A . 17 CYS HA 1 1
9 4658 1 1 17 CYS HB2 H -1.558 0.928 -0.884 1.00 . A A . 17 CYS HB2 1 1
9 4659 1 1 17 CYS HB3 H -2.583 2.097 -0.061 1.00 . A A . 17 CYS HB3 1 1
9 4660 1 1 17 CYS N N -1.770 3.063 -2.446 1.00 . A A . 17 CYS N 1 1
9 4661 1 1 17 CYS O O -5.181 2.148 -2.571 1.00 . A A . 17 CYS O 1 1
9 4662 1 1 17 CYS SG S -3.723 0.052 -0.467 1.00 . A A . 17 CYS SG 1 1
9 4663 1 1 18 LYS C C -5.814 5.152 -3.079 1.00 . A A . 18 LYS C 1 1
9 4664 1 1 18 LYS CA C -5.429 4.755 -1.664 1.00 . A A . 18 LYS CA 1 1
9 4665 1 1 18 LYS CB C -5.203 5.994 -0.810 1.00 . A A . 18 LYS CB 1 1
9 4666 1 1 18 LYS CD C -6.156 7.803 0.597 1.00 . A A . 18 LYS CD 1 1
9 4667 1 1 18 LYS CE C -7.411 8.375 1.232 1.00 . A A . 18 LYS CE 1 1
9 4668 1 1 18 LYS CG C -6.474 6.673 -0.360 1.00 . A A . 18 LYS CG 1 1
9 4669 1 1 18 LYS H H -3.379 4.383 -1.357 1.00 . A A . 18 LYS H 1 1
9 4670 1 1 18 LYS HA H -6.212 4.152 -1.231 1.00 . A A . 18 LYS HA 1 1
9 4671 1 1 18 LYS HB2 H -4.640 5.710 0.068 1.00 . A A . 18 LYS HB2 1 1
9 4672 1 1 18 LYS HB3 H -4.624 6.706 -1.380 1.00 . A A . 18 LYS HB3 1 1
9 4673 1 1 18 LYS HD2 H -5.509 7.423 1.371 1.00 . A A . 18 LYS HD2 1 1
9 4674 1 1 18 LYS HD3 H -5.647 8.586 0.055 1.00 . A A . 18 LYS HD3 1 1
9 4675 1 1 18 LYS HE2 H -7.130 9.196 1.875 1.00 . A A . 18 LYS HE2 1 1
9 4676 1 1 18 LYS HE3 H -8.062 8.739 0.451 1.00 . A A . 18 LYS HE3 1 1
9 4677 1 1 18 LYS HG2 H -6.988 7.069 -1.222 1.00 . A A . 18 LYS HG2 1 1
9 4678 1 1 18 LYS HG3 H -7.100 5.949 0.138 1.00 . A A . 18 LYS HG3 1 1
9 4679 1 1 18 LYS HZ1 H -7.508 6.950 2.752 1.00 . A A . 18 LYS HZ1 1 1
9 4680 1 1 18 LYS HZ2 H -8.491 6.600 1.422 1.00 . A A . 18 LYS HZ2 1 1
9 4681 1 1 18 LYS HZ3 H -8.949 7.803 2.517 1.00 . A A . 18 LYS HZ3 1 1
9 4682 1 1 18 LYS N N -4.207 3.976 -1.698 1.00 . A A . 18 LYS N 1 1
9 4683 1 1 18 LYS NZ N -8.140 7.361 2.035 1.00 . A A . 18 LYS NZ 1 1
9 4684 1 1 18 LYS O O -6.991 5.219 -3.434 1.00 . A A . 18 LYS O 1 1
9 4685 1 1 19 LYS C C -5.353 4.396 -6.018 1.00 . A A . 19 LYS C 1 1
9 4686 1 1 19 LYS CA C -4.959 5.683 -5.294 1.00 . A A . 19 LYS CA 1 1
9 4687 1 1 19 LYS CB C -3.653 6.240 -5.867 1.00 . A A . 19 LYS CB 1 1
9 4688 1 1 19 LYS CD C -2.389 7.125 -7.840 1.00 . A A . 19 LYS CD 1 1
9 4689 1 1 19 LYS CE C -2.468 7.596 -9.282 1.00 . A A . 19 LYS CE 1 1
9 4690 1 1 19 LYS CG C -3.745 6.685 -7.317 1.00 . A A . 19 LYS CG 1 1
9 4691 1 1 19 LYS H H -3.892 5.456 -3.486 1.00 . A A . 19 LYS H 1 1
9 4692 1 1 19 LYS HA H -5.745 6.414 -5.413 1.00 . A A . 19 LYS HA 1 1
9 4693 1 1 19 LYS HB2 H -3.350 7.090 -5.275 1.00 . A A . 19 LYS HB2 1 1
9 4694 1 1 19 LYS HB3 H -2.891 5.477 -5.797 1.00 . A A . 19 LYS HB3 1 1
9 4695 1 1 19 LYS HD2 H -2.024 7.935 -7.228 1.00 . A A . 19 LYS HD2 1 1
9 4696 1 1 19 LYS HD3 H -1.705 6.291 -7.780 1.00 . A A . 19 LYS HD3 1 1
9 4697 1 1 19 LYS HE2 H -2.939 6.827 -9.874 1.00 . A A . 19 LYS HE2 1 1
9 4698 1 1 19 LYS HE3 H -3.063 8.495 -9.321 1.00 . A A . 19 LYS HE3 1 1
9 4699 1 1 19 LYS HG2 H -4.104 5.861 -7.916 1.00 . A A . 19 LYS HG2 1 1
9 4700 1 1 19 LYS HG3 H -4.436 7.513 -7.388 1.00 . A A . 19 LYS HG3 1 1
9 4701 1 1 19 LYS HZ1 H -1.207 8.240 -10.818 1.00 . A A . 19 LYS HZ1 1 1
9 4702 1 1 19 LYS HZ2 H -0.547 7.014 -9.856 1.00 . A A . 19 LYS HZ2 1 1
9 4703 1 1 19 LYS HZ3 H -0.635 8.594 -9.265 1.00 . A A . 19 LYS HZ3 1 1
9 4704 1 1 19 LYS N N -4.792 5.419 -3.874 1.00 . A A . 19 LYS N 1 1
9 4705 1 1 19 LYS NZ N -1.121 7.881 -9.844 1.00 . A A . 19 LYS NZ 1 1
9 4706 1 1 19 LYS O O -6.011 4.428 -7.057 1.00 . A A . 19 LYS O 1 1
9 4707 1 1 20 ALA C C -6.733 1.606 -5.729 1.00 . A A . 20 ALA C 1 1
9 4708 1 1 20 ALA CA C -5.276 1.958 -6.007 1.00 . A A . 20 ALA CA 1 1
9 4709 1 1 20 ALA CB C -4.356 0.886 -5.436 1.00 . A A . 20 ALA CB 1 1
9 4710 1 1 20 ALA H H -4.407 3.309 -4.634 1.00 . A A . 20 ALA H 1 1
9 4711 1 1 20 ALA HA H -5.122 2.002 -7.075 1.00 . A A . 20 ALA HA 1 1
9 4712 1 1 20 ALA HB1 H -3.323 1.199 -5.532 1.00 . A A . 20 ALA HB1 1 1
9 4713 1 1 20 ALA HB2 H -4.503 -0.038 -5.975 1.00 . A A . 20 ALA HB2 1 1
9 4714 1 1 20 ALA HB3 H -4.589 0.734 -4.392 1.00 . A A . 20 ALA HB3 1 1
9 4715 1 1 20 ALA N N -4.947 3.263 -5.451 1.00 . A A . 20 ALA N 1 1
9 4716 1 1 20 ALA O O -7.453 1.147 -6.617 1.00 . A A . 20 ALA O 1 1
9 4717 1 1 21 GLY C C -8.755 0.829 -2.867 1.00 . A A . 21 GLY C 1 1
9 4718 1 1 21 GLY CA C -8.556 1.606 -4.153 1.00 . A A . 21 GLY CA 1 1
9 4719 1 1 21 GLY H H -6.533 2.133 -3.805 1.00 . A A . 21 GLY H 1 1
9 4720 1 1 21 GLY HA2 H -9.042 2.564 -4.055 1.00 . A A . 21 GLY HA2 1 1
9 4721 1 1 21 GLY HA3 H -9.023 1.062 -4.960 1.00 . A A . 21 GLY HA3 1 1
9 4722 1 1 21 GLY N N -7.165 1.825 -4.492 1.00 . A A . 21 GLY N 1 1
9 4723 1 1 21 GLY O O -9.869 0.399 -2.566 1.00 . A A . 21 GLY O 1 1
9 4724 1 1 22 MET C C -7.656 0.849 0.349 1.00 . A A . 22 MET C 1 1
9 4725 1 1 22 MET CA C -7.800 -0.092 -0.843 1.00 . A A . 22 MET CA 1 1
9 4726 1 1 22 MET CB C -6.775 -1.228 -0.771 1.00 . A A . 22 MET CB 1 1
9 4727 1 1 22 MET CE C -7.110 -3.306 -4.393 1.00 . A A . 22 MET CE 1 1
9 4728 1 1 22 MET CG C -7.017 -2.339 -1.784 1.00 . A A . 22 MET CG 1 1
9 4729 1 1 22 MET H H -6.824 1.007 -2.372 1.00 . A A . 22 MET H 1 1
9 4730 1 1 22 MET HA H -8.789 -0.521 -0.811 1.00 . A A . 22 MET HA 1 1
9 4731 1 1 22 MET HB2 H -5.792 -0.820 -0.947 1.00 . A A . 22 MET HB2 1 1
9 4732 1 1 22 MET HB3 H -6.803 -1.660 0.218 1.00 . A A . 22 MET HB3 1 1
9 4733 1 1 22 MET HE1 H -8.157 -3.496 -4.209 1.00 . A A . 22 MET HE1 1 1
9 4734 1 1 22 MET HE2 H -6.528 -4.158 -4.077 1.00 . A A . 22 MET HE2 1 1
9 4735 1 1 22 MET HE3 H -6.955 -3.135 -5.447 1.00 . A A . 22 MET HE3 1 1
9 4736 1 1 22 MET HG2 H -6.418 -3.194 -1.510 1.00 . A A . 22 MET HG2 1 1
9 4737 1 1 22 MET HG3 H -8.066 -2.610 -1.752 1.00 . A A . 22 MET HG3 1 1
9 4738 1 1 22 MET N N -7.693 0.642 -2.097 1.00 . A A . 22 MET N 1 1
9 4739 1 1 22 MET O O -7.647 2.070 0.175 1.00 . A A . 22 MET O 1 1
9 4740 1 1 22 MET SD S -6.596 -1.858 -3.474 1.00 . A A . 22 MET SD 1 1
9 4741 1 1 23 ARG C C -6.118 1.370 3.250 1.00 . A A . 23 ARG C 1 1
9 4742 1 1 23 ARG CA C -7.540 1.118 2.758 1.00 . A A . 23 ARG CA 1 1
9 4743 1 1 23 ARG CB C -8.389 0.465 3.861 1.00 . A A . 23 ARG CB 1 1
9 4744 1 1 23 ARG CD C -10.729 0.081 4.728 1.00 . A A . 23 ARG CD 1 1
9 4745 1 1 23 ARG CG C -9.866 0.369 3.509 1.00 . A A . 23 ARG CG 1 1
9 4746 1 1 23 ARG CZ C -11.008 -1.732 6.382 1.00 . A A . 23 ARG CZ 1 1
9 4747 1 1 23 ARG H H -7.465 -0.682 1.633 1.00 . A A . 23 ARG H 1 1
9 4748 1 1 23 ARG HA H -7.984 2.069 2.501 1.00 . A A . 23 ARG HA 1 1
9 4749 1 1 23 ARG HB2 H -8.019 -0.534 4.038 1.00 . A A . 23 ARG HB2 1 1
9 4750 1 1 23 ARG HB3 H -8.293 1.040 4.770 1.00 . A A . 23 ARG HB3 1 1
9 4751 1 1 23 ARG HD2 H -10.429 0.741 5.528 1.00 . A A . 23 ARG HD2 1 1
9 4752 1 1 23 ARG HD3 H -11.761 0.274 4.473 1.00 . A A . 23 ARG HD3 1 1
9 4753 1 1 23 ARG HE H -10.200 -1.950 4.562 1.00 . A A . 23 ARG HE 1 1
9 4754 1 1 23 ARG HG2 H -10.183 1.301 3.068 1.00 . A A . 23 ARG HG2 1 1
9 4755 1 1 23 ARG HG3 H -9.994 -0.431 2.797 1.00 . A A . 23 ARG HG3 1 1
9 4756 1 1 23 ARG HH11 H -11.692 0.076 6.999 1.00 . A A . 23 ARG HH11 1 1
9 4757 1 1 23 ARG HH12 H -11.868 -1.214 8.145 1.00 . A A . 23 ARG HH12 1 1
9 4758 1 1 23 ARG HH21 H -10.429 -3.643 6.054 1.00 . A A . 23 ARG HH21 1 1
9 4759 1 1 23 ARG HH22 H -11.149 -3.345 7.604 1.00 . A A . 23 ARG HH22 1 1
9 4760 1 1 23 ARG N N -7.552 0.295 1.553 1.00 . A A . 23 ARG N 1 1
9 4761 1 1 23 ARG NE N -10.605 -1.301 5.186 1.00 . A A . 23 ARG NE 1 1
9 4762 1 1 23 ARG NH1 N -11.568 -0.889 7.244 1.00 . A A . 23 ARG NH1 1 1
9 4763 1 1 23 ARG NH2 N -10.851 -3.008 6.708 1.00 . A A . 23 ARG NH2 1 1
9 4764 1 1 23 ARG O O -5.629 2.504 3.222 1.00 . A A . 23 ARG O 1 1
9 4765 1 1 24 PHE C C -3.137 -0.383 3.428 1.00 . A A . 24 PHE C 1 1
9 4766 1 1 24 PHE CA C -4.116 0.426 4.255 1.00 . A A . 24 PHE CA 1 1
9 4767 1 1 24 PHE CB C -4.087 -0.082 5.702 1.00 . A A . 24 PHE CB 1 1
9 4768 1 1 24 PHE CD1 C -6.058 -1.592 5.825 1.00 . A A . 24 PHE CD1 1 1
9 4769 1 1 24 PHE CD2 C -6.080 0.370 7.167 1.00 . A A . 24 PHE CD2 1 1
9 4770 1 1 24 PHE CE1 C -7.296 -1.947 6.305 1.00 . A A . 24 PHE CE1 1 1
9 4771 1 1 24 PHE CE2 C -7.325 0.022 7.657 1.00 . A A . 24 PHE CE2 1 1
9 4772 1 1 24 PHE CG C -5.437 -0.438 6.247 1.00 . A A . 24 PHE CG 1 1
9 4773 1 1 24 PHE CZ C -7.933 -1.138 7.224 1.00 . A A . 24 PHE CZ 1 1
9 4774 1 1 24 PHE H H -5.869 -0.570 3.622 1.00 . A A . 24 PHE H 1 1
9 4775 1 1 24 PHE HA H -3.824 1.465 4.234 1.00 . A A . 24 PHE HA 1 1
9 4776 1 1 24 PHE HB2 H -3.476 -0.973 5.745 1.00 . A A . 24 PHE HB2 1 1
9 4777 1 1 24 PHE HB3 H -3.655 0.678 6.337 1.00 . A A . 24 PHE HB3 1 1
9 4778 1 1 24 PHE HD1 H -5.558 -2.218 5.105 1.00 . A A . 24 PHE HD1 1 1
9 4779 1 1 24 PHE HD2 H -5.602 1.277 7.503 1.00 . A A . 24 PHE HD2 1 1
9 4780 1 1 24 PHE HE1 H -7.768 -2.853 5.956 1.00 . A A . 24 PHE HE1 1 1
9 4781 1 1 24 PHE HE2 H -7.822 0.658 8.373 1.00 . A A . 24 PHE HE2 1 1
9 4782 1 1 24 PHE HZ H -8.906 -1.413 7.603 1.00 . A A . 24 PHE HZ 1 1
9 4783 1 1 24 PHE N N -5.455 0.314 3.689 1.00 . A A . 24 PHE N 1 1
9 4784 1 1 24 PHE O O -3.539 -1.295 2.706 1.00 . A A . 24 PHE O 1 1
9 4785 1 1 25 GLY C C 0.283 -1.278 3.641 1.00 . A A . 25 GLY C 1 1
9 4786 1 1 25 GLY CA C -0.846 -0.749 2.782 1.00 . A A . 25 GLY CA 1 1
9 4787 1 1 25 GLY H H -1.597 0.618 4.207 1.00 . A A . 25 GLY H 1 1
9 4788 1 1 25 GLY HA2 H -1.305 -1.576 2.259 1.00 . A A . 25 GLY HA2 1 1
9 4789 1 1 25 GLY HA3 H -0.441 -0.059 2.058 1.00 . A A . 25 GLY HA3 1 1
9 4790 1 1 25 GLY N N -1.858 -0.069 3.561 1.00 . A A . 25 GLY N 1 1
9 4791 1 1 25 GLY O O 0.702 -0.624 4.597 1.00 . A A . 25 GLY O 1 1
9 4792 1 1 26 LYS C C 3.041 -3.259 3.065 1.00 . A A . 26 LYS C 1 1
9 4793 1 1 26 LYS CA C 1.859 -3.097 4.011 1.00 . A A . 26 LYS CA 1 1
9 4794 1 1 26 LYS CB C 1.409 -4.462 4.529 1.00 . A A . 26 LYS CB 1 1
9 4795 1 1 26 LYS CD C 1.890 -6.493 5.904 1.00 . A A . 26 LYS CD 1 1
9 4796 1 1 26 LYS CE C 2.761 -7.099 6.989 1.00 . A A . 26 LYS CE 1 1
9 4797 1 1 26 LYS CG C 2.377 -5.114 5.499 1.00 . A A . 26 LYS CG 1 1
9 4798 1 1 26 LYS H H 0.373 -2.928 2.529 1.00 . A A . 26 LYS H 1 1
9 4799 1 1 26 LYS HA H 2.144 -2.466 4.841 1.00 . A A . 26 LYS HA 1 1
9 4800 1 1 26 LYS HB2 H 0.457 -4.350 5.026 1.00 . A A . 26 LYS HB2 1 1
9 4801 1 1 26 LYS HB3 H 1.287 -5.123 3.685 1.00 . A A . 26 LYS HB3 1 1
9 4802 1 1 26 LYS HD2 H 0.878 -6.412 6.272 1.00 . A A . 26 LYS HD2 1 1
9 4803 1 1 26 LYS HD3 H 1.907 -7.139 5.038 1.00 . A A . 26 LYS HD3 1 1
9 4804 1 1 26 LYS HE2 H 3.770 -7.188 6.617 1.00 . A A . 26 LYS HE2 1 1
9 4805 1 1 26 LYS HE3 H 2.749 -6.447 7.849 1.00 . A A . 26 LYS HE3 1 1
9 4806 1 1 26 LYS HG2 H 3.342 -5.208 5.025 1.00 . A A . 26 LYS HG2 1 1
9 4807 1 1 26 LYS HG3 H 2.462 -4.497 6.381 1.00 . A A . 26 LYS HG3 1 1
9 4808 1 1 26 LYS HZ1 H 2.905 -8.851 8.112 1.00 . A A . 26 LYS HZ1 1 1
9 4809 1 1 26 LYS HZ2 H 2.250 -9.079 6.572 1.00 . A A . 26 LYS HZ2 1 1
9 4810 1 1 26 LYS HZ3 H 1.317 -8.374 7.792 1.00 . A A . 26 LYS HZ3 1 1
9 4811 1 1 26 LYS N N 0.765 -2.459 3.299 1.00 . A A . 26 LYS N 1 1
9 4812 1 1 26 LYS NZ N 2.275 -8.444 7.395 1.00 . A A . 26 LYS NZ 1 1
9 4813 1 1 26 LYS O O 2.862 -3.296 1.848 1.00 . A A . 26 LYS O 1 1
9 4814 1 1 27 CYS C C 5.870 -4.876 2.589 1.00 . A A . 27 CYS C 1 1
9 4815 1 1 27 CYS CA C 5.431 -3.430 2.789 1.00 . A A . 27 CYS CA 1 1
9 4816 1 1 27 CYS CB C 6.561 -2.618 3.418 1.00 . A A . 27 CYS CB 1 1
9 4817 1 1 27 CYS H H 4.320 -3.419 4.589 1.00 . A A . 27 CYS H 1 1
9 4818 1 1 27 CYS HA H 5.189 -3.006 1.826 1.00 . A A . 27 CYS HA 1 1
9 4819 1 1 27 CYS HB2 H 6.174 -1.663 3.742 1.00 . A A . 27 CYS HB2 1 1
9 4820 1 1 27 CYS HB3 H 6.946 -3.153 4.273 1.00 . A A . 27 CYS HB3 1 1
9 4821 1 1 27 CYS N N 4.237 -3.365 3.613 1.00 . A A . 27 CYS N 1 1
9 4822 1 1 27 CYS O O 6.221 -5.572 3.544 1.00 . A A . 27 CYS O 1 1
9 4823 1 1 27 CYS SG S 7.954 -2.299 2.291 1.00 . A A . 27 CYS SG 1 1
9 4824 1 1 28 ILE C C 7.472 -6.512 0.060 1.00 . A A . 28 ILE C 1 1
9 4825 1 1 28 ILE CA C 6.254 -6.647 0.975 1.00 . A A . 28 ILE CA 1 1
9 4826 1 1 28 ILE CB C 5.069 -7.402 0.308 1.00 . A A . 28 ILE CB 1 1
9 4827 1 1 28 ILE CD1 C 3.082 -8.869 0.936 1.00 . A A . 28 ILE CD1 1 1
9 4828 1 1 28 ILE CG1 C 4.059 -7.799 1.376 1.00 . A A . 28 ILE CG1 1 1
9 4829 1 1 28 ILE CG2 C 5.512 -8.610 -0.493 1.00 . A A . 28 ILE CG2 1 1
9 4830 1 1 28 ILE H H 5.488 -4.736 0.629 1.00 . A A . 28 ILE H 1 1
9 4831 1 1 28 ILE HA H 6.539 -7.172 1.875 1.00 . A A . 28 ILE HA 1 1
9 4832 1 1 28 ILE HB H 4.586 -6.718 -0.373 1.00 . A A . 28 ILE HB 1 1
9 4833 1 1 28 ILE HD11 H 2.655 -8.592 -0.016 1.00 . A A . 28 ILE HD11 1 1
9 4834 1 1 28 ILE HD12 H 2.296 -8.963 1.669 1.00 . A A . 28 ILE HD12 1 1
9 4835 1 1 28 ILE HD13 H 3.599 -9.811 0.838 1.00 . A A . 28 ILE HD13 1 1
9 4836 1 1 28 ILE HG12 H 4.597 -8.167 2.227 1.00 . A A . 28 ILE HG12 1 1
9 4837 1 1 28 ILE HG13 H 3.490 -6.927 1.666 1.00 . A A . 28 ILE HG13 1 1
9 4838 1 1 28 ILE HG21 H 6.008 -8.270 -1.379 1.00 . A A . 28 ILE HG21 1 1
9 4839 1 1 28 ILE HG22 H 4.649 -9.201 -0.765 1.00 . A A . 28 ILE HG22 1 1
9 4840 1 1 28 ILE HG23 H 6.189 -9.209 0.096 1.00 . A A . 28 ILE HG23 1 1
9 4841 1 1 28 ILE N N 5.824 -5.324 1.345 1.00 . A A . 28 ILE N 1 1
9 4842 1 1 28 ILE O O 7.723 -5.420 -0.449 1.00 . A A . 28 ILE O 1 1
9 4843 1 1 29 ASN C C 9.486 -6.678 -2.082 1.00 . A A . 29 ASN C 1 1
9 4844 1 1 29 ASN CA C 9.510 -7.585 -0.850 1.00 . A A . 29 ASN CA 1 1
9 4845 1 1 29 ASN CB C 9.920 -9.010 -1.251 1.00 . A A . 29 ASN CB 1 1
9 4846 1 1 29 ASN CG C 8.868 -9.728 -2.081 1.00 . A A . 29 ASN CG 1 1
9 4847 1 1 29 ASN H H 7.906 -8.456 0.241 1.00 . A A . 29 ASN H 1 1
9 4848 1 1 29 ASN HA H 10.252 -7.200 -0.168 1.00 . A A . 29 ASN HA 1 1
9 4849 1 1 29 ASN HB2 H 10.830 -8.965 -1.828 1.00 . A A . 29 ASN HB2 1 1
9 4850 1 1 29 ASN HB3 H 10.098 -9.587 -0.355 1.00 . A A . 29 ASN HB3 1 1
9 4851 1 1 29 ASN HD21 H 9.714 -9.101 -3.768 1.00 . A A . 29 ASN HD21 1 1
9 4852 1 1 29 ASN HD22 H 8.307 -10.090 -3.950 1.00 . A A . 29 ASN HD22 1 1
9 4853 1 1 29 ASN N N 8.226 -7.603 -0.126 1.00 . A A . 29 ASN N 1 1
9 4854 1 1 29 ASN ND2 N 8.971 -9.629 -3.397 1.00 . A A . 29 ASN ND2 1 1
9 4855 1 1 29 ASN O O 10.435 -5.932 -2.330 1.00 . A A . 29 ASN O 1 1
9 4856 1 1 29 ASN OD1 O 7.973 -10.374 -1.541 1.00 . A A . 29 ASN OD1 1 1
9 4857 1 1 30 GLY C C 6.850 -5.344 -4.133 1.00 . A A . 30 GLY C 1 1
9 4858 1 1 30 GLY CA C 8.266 -5.841 -3.974 1.00 . A A . 30 GLY CA 1 1
9 4859 1 1 30 GLY H H 7.700 -7.373 -2.636 1.00 . A A . 30 GLY H 1 1
9 4860 1 1 30 GLY HA2 H 8.923 -4.994 -3.838 1.00 . A A . 30 GLY HA2 1 1
9 4861 1 1 30 GLY HA3 H 8.556 -6.368 -4.870 1.00 . A A . 30 GLY HA3 1 1
9 4862 1 1 30 GLY N N 8.405 -6.728 -2.842 1.00 . A A . 30 GLY N 1 1
9 4863 1 1 30 GLY O O 6.495 -4.786 -5.170 1.00 . A A . 30 GLY O 1 1
9 4864 1 1 31 LYS C C 4.226 -4.316 -2.049 1.00 . A A . 31 LYS C 1 1
9 4865 1 1 31 LYS CA C 4.625 -5.224 -3.195 1.00 . A A . 31 LYS CA 1 1
9 4866 1 1 31 LYS CB C 3.781 -6.493 -3.139 1.00 . A A . 31 LYS CB 1 1
9 4867 1 1 31 LYS CD C 3.652 -8.864 -3.893 1.00 . A A . 31 LYS CD 1 1
9 4868 1 1 31 LYS CE C 3.230 -9.700 -5.089 1.00 . A A . 31 LYS CE 1 1
9 4869 1 1 31 LYS CG C 4.017 -7.448 -4.292 1.00 . A A . 31 LYS CG 1 1
9 4870 1 1 31 LYS H H 6.378 -5.922 -2.266 1.00 . A A . 31 LYS H 1 1
9 4871 1 1 31 LYS HA H 4.449 -4.719 -4.132 1.00 . A A . 31 LYS HA 1 1
9 4872 1 1 31 LYS HB2 H 4.002 -7.015 -2.222 1.00 . A A . 31 LYS HB2 1 1
9 4873 1 1 31 LYS HB3 H 2.738 -6.214 -3.140 1.00 . A A . 31 LYS HB3 1 1
9 4874 1 1 31 LYS HD2 H 4.513 -9.327 -3.433 1.00 . A A . 31 LYS HD2 1 1
9 4875 1 1 31 LYS HD3 H 2.845 -8.824 -3.180 1.00 . A A . 31 LYS HD3 1 1
9 4876 1 1 31 LYS HE2 H 4.035 -9.707 -5.809 1.00 . A A . 31 LYS HE2 1 1
9 4877 1 1 31 LYS HE3 H 3.037 -10.709 -4.757 1.00 . A A . 31 LYS HE3 1 1
9 4878 1 1 31 LYS HG2 H 3.406 -7.149 -5.131 1.00 . A A . 31 LYS HG2 1 1
9 4879 1 1 31 LYS HG3 H 5.060 -7.416 -4.570 1.00 . A A . 31 LYS HG3 1 1
9 4880 1 1 31 LYS HZ1 H 1.706 -9.783 -6.514 1.00 . A A . 31 LYS HZ1 1 1
9 4881 1 1 31 LYS HZ2 H 2.190 -8.213 -6.125 1.00 . A A . 31 LYS HZ2 1 1
9 4882 1 1 31 LYS HZ3 H 1.231 -9.093 -5.046 1.00 . A A . 31 LYS HZ3 1 1
9 4883 1 1 31 LYS N N 6.026 -5.567 -3.115 1.00 . A A . 31 LYS N 1 1
9 4884 1 1 31 LYS NZ N 2.006 -9.160 -5.738 1.00 . A A . 31 LYS NZ 1 1
9 4885 1 1 31 LYS O O 4.674 -4.506 -0.926 1.00 . A A . 31 LYS O 1 1
9 4886 1 1 32 CYS C C 1.317 -3.433 -1.140 1.00 . A A . 32 CYS C 1 1
9 4887 1 1 32 CYS CA C 2.642 -2.705 -1.261 1.00 . A A . 32 CYS CA 1 1
9 4888 1 1 32 CYS CB C 2.444 -1.201 -1.501 1.00 . A A . 32 CYS CB 1 1
9 4889 1 1 32 CYS H H 3.277 -3.041 -3.250 1.00 . A A . 32 CYS H 1 1
9 4890 1 1 32 CYS HA H 3.196 -2.849 -0.343 1.00 . A A . 32 CYS HA 1 1
9 4891 1 1 32 CYS HB2 H 2.357 -1.018 -2.571 1.00 . A A . 32 CYS HB2 1 1
9 4892 1 1 32 CYS HB3 H 1.535 -0.877 -1.013 1.00 . A A . 32 CYS HB3 1 1
9 4893 1 1 32 CYS N N 3.392 -3.339 -2.325 1.00 . A A . 32 CYS N 1 1
9 4894 1 1 32 CYS O O 0.308 -3.024 -1.720 1.00 . A A . 32 CYS O 1 1
9 4895 1 1 32 CYS SG S 3.820 -0.167 -0.879 1.00 . A A . 32 CYS SG 1 1
9 4896 1 1 33 ASP C C -0.791 -4.768 0.715 1.00 . A A . 33 ASP C 1 1
9 4897 1 1 33 ASP CA C 0.162 -5.390 -0.284 1.00 . A A . 33 ASP CA 1 1
9 4898 1 1 33 ASP CB C 0.545 -6.801 0.150 1.00 . A A . 33 ASP CB 1 1
9 4899 1 1 33 ASP CG C -0.653 -7.728 0.234 1.00 . A A . 33 ASP CG 1 1
9 4900 1 1 33 ASP H H 2.186 -4.833 0.004 1.00 . A A . 33 ASP H 1 1
9 4901 1 1 33 ASP HA H -0.326 -5.439 -1.242 1.00 . A A . 33 ASP HA 1 1
9 4902 1 1 33 ASP HB2 H 1.240 -7.211 -0.567 1.00 . A A . 33 ASP HB2 1 1
9 4903 1 1 33 ASP HB3 H 1.018 -6.761 1.120 1.00 . A A . 33 ASP HB3 1 1
9 4904 1 1 33 ASP N N 1.343 -4.555 -0.427 1.00 . A A . 33 ASP N 1 1
9 4905 1 1 33 ASP O O -0.407 -4.412 1.827 1.00 . A A . 33 ASP O 1 1
9 4906 1 1 33 ASP OD1 O -1.102 -8.216 -0.829 1.00 . A A . 33 ASP OD1 1 1
9 4907 1 1 33 ASP OD2 O -1.149 -7.974 1.355 1.00 . A A . 33 ASP OD2 1 1
9 4908 1 1 34 CYS C C -4.045 -4.728 1.717 1.00 . A A . 34 CYS C 1 1
9 4909 1 1 34 CYS CA C -2.998 -3.855 1.055 1.00 . A A . 34 CYS CA 1 1
9 4910 1 1 34 CYS CB C -3.704 -2.888 0.113 1.00 . A A . 34 CYS CB 1 1
9 4911 1 1 34 CYS H H -2.316 -5.084 -0.512 1.00 . A A . 34 CYS H 1 1
9 4912 1 1 34 CYS HA H -2.472 -3.293 1.809 1.00 . A A . 34 CYS HA 1 1
9 4913 1 1 34 CYS HB2 H -4.157 -3.450 -0.689 1.00 . A A . 34 CYS HB2 1 1
9 4914 1 1 34 CYS HB3 H -4.477 -2.369 0.659 1.00 . A A . 34 CYS HB3 1 1
9 4915 1 1 34 CYS N N -2.033 -4.633 0.308 1.00 . A A . 34 CYS N 1 1
9 4916 1 1 34 CYS O O -4.117 -5.929 1.481 1.00 . A A . 34 CYS O 1 1
9 4917 1 1 34 CYS SG S -2.623 -1.639 -0.640 1.00 . A A . 34 CYS SG 1 1
9 4918 1 1 35 THR C C -7.228 -3.843 2.615 1.00 . A A . 35 THR C 1 1
9 4919 1 1 35 THR CA C -6.061 -4.716 3.037 1.00 . A A . 35 THR CA 1 1
9 4920 1 1 35 THR CB C -6.048 -4.884 4.565 1.00 . A A . 35 THR CB 1 1
9 4921 1 1 35 THR CG2 C -7.337 -5.540 5.042 1.00 . A A . 35 THR CG2 1 1
9 4922 1 1 35 THR H H -4.645 -3.185 2.830 1.00 . A A . 35 THR H 1 1
9 4923 1 1 35 THR HA H -6.158 -5.689 2.578 1.00 . A A . 35 THR HA 1 1
9 4924 1 1 35 THR HB H -5.962 -3.912 5.022 1.00 . A A . 35 THR HB 1 1
9 4925 1 1 35 THR HG1 H -4.445 -5.966 4.159 1.00 . A A . 35 THR HG1 1 1
9 4926 1 1 35 THR HG21 H -8.182 -5.083 4.536 1.00 . A A . 35 THR HG21 1 1
9 4927 1 1 35 THR HG22 H -7.439 -5.401 6.108 1.00 . A A . 35 THR HG22 1 1
9 4928 1 1 35 THR HG23 H -7.311 -6.595 4.817 1.00 . A A . 35 THR HG23 1 1
9 4929 1 1 35 THR N N -4.857 -4.102 2.547 1.00 . A A . 35 THR N 1 1
9 4930 1 1 35 THR O O -7.238 -2.633 2.875 1.00 . A A . 35 THR O 1 1
9 4931 1 1 35 THR OG1 O -4.922 -5.683 4.952 1.00 . A A . 35 THR OG1 1 1
9 4932 1 1 36 PRO C C -10.395 -3.436 2.418 1.00 . A A . 36 PRO C 1 1
9 4933 1 1 36 PRO CA C -9.320 -3.685 1.370 1.00 . A A . 36 PRO CA 1 1
9 4934 1 1 36 PRO CB C -9.818 -4.610 0.264 1.00 . A A . 36 PRO CB 1 1
9 4935 1 1 36 PRO CD C -8.291 -5.870 1.614 1.00 . A A . 36 PRO CD 1 1
9 4936 1 1 36 PRO CG C -9.535 -5.981 0.773 1.00 . A A . 36 PRO CG 1 1
9 4937 1 1 36 PRO HA H -9.006 -2.743 0.945 1.00 . A A . 36 PRO HA 1 1
9 4938 1 1 36 PRO HB2 H -10.871 -4.455 0.105 1.00 . A A . 36 PRO HB2 1 1
9 4939 1 1 36 PRO HB3 H -9.276 -4.409 -0.647 1.00 . A A . 36 PRO HB3 1 1
9 4940 1 1 36 PRO HD2 H -8.399 -6.443 2.522 1.00 . A A . 36 PRO HD2 1 1
9 4941 1 1 36 PRO HD3 H -7.428 -6.202 1.059 1.00 . A A . 36 PRO HD3 1 1
9 4942 1 1 36 PRO HG2 H -10.363 -6.326 1.374 1.00 . A A . 36 PRO HG2 1 1
9 4943 1 1 36 PRO HG3 H -9.369 -6.650 -0.056 1.00 . A A . 36 PRO HG3 1 1
9 4944 1 1 36 PRO N N -8.198 -4.427 1.915 1.00 . A A . 36 PRO N 1 1
9 4945 1 1 36 PRO O O -10.135 -3.513 3.619 1.00 . A A . 36 PRO O 1 1
9 4946 1 1 37 LYS C C -13.261 -4.096 3.477 1.00 . A A . 37 LYS C 1 1
9 4947 1 1 37 LYS CA C -12.693 -2.821 2.861 1.00 . A A . 37 LYS CA 1 1
9 4948 1 1 37 LYS CB C -13.792 -2.003 2.155 1.00 . A A . 37 LYS CB 1 1
9 4949 1 1 37 LYS CD C -13.753 -2.977 -0.183 1.00 . A A . 37 LYS CD 1 1
9 4950 1 1 37 LYS CE C -14.628 -3.365 -1.363 1.00 . A A . 37 LYS CE 1 1
9 4951 1 1 37 LYS CG C -14.580 -2.730 1.067 1.00 . A A . 37 LYS CG 1 1
9 4952 1 1 37 LYS H H -11.739 -3.117 0.995 1.00 . A A . 37 LYS H 1 1
9 4953 1 1 37 LYS HA H -12.284 -2.222 3.662 1.00 . A A . 37 LYS HA 1 1
9 4954 1 1 37 LYS HB2 H -14.495 -1.668 2.899 1.00 . A A . 37 LYS HB2 1 1
9 4955 1 1 37 LYS HB3 H -13.331 -1.134 1.707 1.00 . A A . 37 LYS HB3 1 1
9 4956 1 1 37 LYS HD2 H -13.216 -2.075 -0.430 1.00 . A A . 37 LYS HD2 1 1
9 4957 1 1 37 LYS HD3 H -13.052 -3.775 0.012 1.00 . A A . 37 LYS HD3 1 1
9 4958 1 1 37 LYS HE2 H -13.994 -3.698 -2.169 1.00 . A A . 37 LYS HE2 1 1
9 4959 1 1 37 LYS HE3 H -15.280 -4.171 -1.063 1.00 . A A . 37 LYS HE3 1 1
9 4960 1 1 37 LYS HG2 H -14.910 -3.680 1.456 1.00 . A A . 37 LYS HG2 1 1
9 4961 1 1 37 LYS HG3 H -15.441 -2.132 0.806 1.00 . A A . 37 LYS HG3 1 1
9 4962 1 1 37 LYS HZ1 H -14.845 -1.433 -2.128 1.00 . A A . 37 LYS HZ1 1 1
9 4963 1 1 37 LYS HZ2 H -16.088 -1.894 -1.079 1.00 . A A . 37 LYS HZ2 1 1
9 4964 1 1 37 LYS HZ3 H -16.036 -2.514 -2.652 1.00 . A A . 37 LYS HZ3 1 1
9 4965 1 1 37 LYS N N -11.591 -3.128 1.961 1.00 . A A . 37 LYS N 1 1
9 4966 1 1 37 LYS NZ N -15.457 -2.223 -1.838 1.00 . A A . 37 LYS NZ 1 1
9 4967 1 1 37 LYS O O -13.681 -4.998 2.723 1.00 . A A . 37 LYS O 1 1
9 4968 1 1 37 LYS OXT O -13.285 -4.192 4.721 1.00 . A A . 37 LYS OXT 1 1
10 4969 1 1 1 VAL C C -3.800 -7.051 -3.434 1.00 . A A . 1 VAL C 1 1
10 4970 1 1 1 VAL CA C -5.313 -7.057 -3.573 1.00 . A A . 1 VAL CA 1 1
10 4971 1 1 1 VAL CB C -5.910 -6.152 -2.476 1.00 . A A . 1 VAL CB 1 1
10 4972 1 1 1 VAL CG1 C -7.371 -5.857 -2.749 1.00 . A A . 1 VAL CG1 1 1
10 4973 1 1 1 VAL CG2 C -5.749 -6.785 -1.105 1.00 . A A . 1 VAL CG2 1 1
10 4974 1 1 1 VAL H1 H -6.880 -8.423 -3.643 1.00 . A A . 1 VAL H1 1 1
10 4975 1 1 1 VAL H2 H -5.629 -8.865 -2.596 1.00 . A A . 1 VAL H2 1 1
10 4976 1 1 1 VAL H3 H -5.423 -9.014 -4.263 1.00 . A A . 1 VAL H3 1 1
10 4977 1 1 1 VAL HA H -5.573 -6.637 -4.534 1.00 . A A . 1 VAL HA 1 1
10 4978 1 1 1 VAL HB H -5.373 -5.216 -2.480 1.00 . A A . 1 VAL HB 1 1
10 4979 1 1 1 VAL HG11 H -7.728 -5.155 -2.012 1.00 . A A . 1 VAL HG11 1 1
10 4980 1 1 1 VAL HG12 H -7.944 -6.771 -2.686 1.00 . A A . 1 VAL HG12 1 1
10 4981 1 1 1 VAL HG13 H -7.477 -5.430 -3.734 1.00 . A A . 1 VAL HG13 1 1
10 4982 1 1 1 VAL HG21 H -4.700 -6.947 -0.907 1.00 . A A . 1 VAL HG21 1 1
10 4983 1 1 1 VAL HG22 H -6.272 -7.729 -1.080 1.00 . A A . 1 VAL HG22 1 1
10 4984 1 1 1 VAL HG23 H -6.159 -6.126 -0.354 1.00 . A A . 1 VAL HG23 1 1
10 4985 1 1 1 VAL N N -5.849 -8.434 -3.513 1.00 . A A . 1 VAL N 1 1
10 4986 1 1 1 VAL O O -3.179 -8.089 -3.208 1.00 . A A . 1 VAL O 1 1
10 4987 1 1 2 GLY C C -1.244 -5.179 -4.810 1.00 . A A . 2 GLY C 1 1
10 4988 1 1 2 GLY CA C -1.780 -5.730 -3.508 1.00 . A A . 2 GLY CA 1 1
10 4989 1 1 2 GLY H H -3.783 -5.073 -3.680 1.00 . A A . 2 GLY H 1 1
10 4990 1 1 2 GLY HA2 H -1.509 -5.063 -2.702 1.00 . A A . 2 GLY HA2 1 1
10 4991 1 1 2 GLY HA3 H -1.341 -6.697 -3.329 1.00 . A A . 2 GLY HA3 1 1
10 4992 1 1 2 GLY N N -3.219 -5.868 -3.547 1.00 . A A . 2 GLY N 1 1
10 4993 1 1 2 GLY O O -1.317 -5.844 -5.843 1.00 . A A . 2 GLY O 1 1
10 4994 1 1 3 ILE C C 1.182 -3.465 -6.259 1.00 . A A . 3 ILE C 1 1
10 4995 1 1 3 ILE CA C -0.307 -3.286 -5.995 1.00 . A A . 3 ILE CA 1 1
10 4996 1 1 3 ILE CB C -0.630 -1.773 -5.928 1.00 . A A . 3 ILE CB 1 1
10 4997 1 1 3 ILE CD1 C 0.267 0.472 -5.094 1.00 . A A . 3 ILE CD1 1 1
10 4998 1 1 3 ILE CG1 C 0.552 -0.990 -5.339 1.00 . A A . 3 ILE CG1 1 1
10 4999 1 1 3 ILE CG2 C -1.891 -1.540 -5.108 1.00 . A A . 3 ILE CG2 1 1
10 5000 1 1 3 ILE H H -0.568 -3.525 -3.905 1.00 . A A . 3 ILE H 1 1
10 5001 1 1 3 ILE HA H -0.864 -3.716 -6.815 1.00 . A A . 3 ILE HA 1 1
10 5002 1 1 3 ILE HB H -0.817 -1.425 -6.933 1.00 . A A . 3 ILE HB 1 1
10 5003 1 1 3 ILE HD11 H -0.419 0.562 -4.270 1.00 . A A . 3 ILE HD11 1 1
10 5004 1 1 3 ILE HD12 H -0.172 0.908 -5.980 1.00 . A A . 3 ILE HD12 1 1
10 5005 1 1 3 ILE HD13 H 1.187 0.984 -4.856 1.00 . A A . 3 ILE HD13 1 1
10 5006 1 1 3 ILE HG12 H 0.835 -1.433 -4.400 1.00 . A A . 3 ILE HG12 1 1
10 5007 1 1 3 ILE HG13 H 1.387 -1.053 -6.023 1.00 . A A . 3 ILE HG13 1 1
10 5008 1 1 3 ILE HG21 H -2.102 -0.483 -5.061 1.00 . A A . 3 ILE HG21 1 1
10 5009 1 1 3 ILE HG22 H -1.747 -1.922 -4.107 1.00 . A A . 3 ILE HG22 1 1
10 5010 1 1 3 ILE HG23 H -2.722 -2.052 -5.571 1.00 . A A . 3 ILE HG23 1 1
10 5011 1 1 3 ILE N N -0.708 -3.969 -4.773 1.00 . A A . 3 ILE N 1 1
10 5012 1 1 3 ILE O O 1.910 -4.033 -5.444 1.00 . A A . 3 ILE O 1 1
10 5013 1 1 4 ASN C C 3.638 -1.626 -7.467 1.00 . A A . 4 ASN C 1 1
10 5014 1 1 4 ASN CA C 3.010 -2.976 -7.779 1.00 . A A . 4 ASN CA 1 1
10 5015 1 1 4 ASN CB C 3.144 -3.295 -9.273 1.00 . A A . 4 ASN CB 1 1
10 5016 1 1 4 ASN CG C 2.335 -2.373 -10.180 1.00 . A A . 4 ASN CG 1 1
10 5017 1 1 4 ASN H H 0.986 -2.512 -7.991 1.00 . A A . 4 ASN H 1 1
10 5018 1 1 4 ASN HA H 3.509 -3.740 -7.203 1.00 . A A . 4 ASN HA 1 1
10 5019 1 1 4 ASN HB2 H 4.174 -3.207 -9.549 1.00 . A A . 4 ASN HB2 1 1
10 5020 1 1 4 ASN HB3 H 2.818 -4.310 -9.443 1.00 . A A . 4 ASN HB3 1 1
10 5021 1 1 4 ASN HD21 H 3.769 -2.439 -11.549 1.00 . A A . 4 ASN HD21 1 1
10 5022 1 1 4 ASN HD22 H 2.390 -1.478 -11.952 1.00 . A A . 4 ASN HD22 1 1
10 5023 1 1 4 ASN N N 1.621 -2.951 -7.393 1.00 . A A . 4 ASN N 1 1
10 5024 1 1 4 ASN ND2 N 2.886 -2.064 -11.341 1.00 . A A . 4 ASN ND2 1 1
10 5025 1 1 4 ASN O O 3.267 -0.610 -8.053 1.00 . A A . 4 ASN O 1 1
10 5026 1 1 4 ASN OD1 O 1.228 -1.938 -9.841 1.00 . A A . 4 ASN OD1 1 1
10 5027 1 1 5 VAL C C 6.453 -0.607 -5.336 1.00 . A A . 5 VAL C 1 1
10 5028 1 1 5 VAL CA C 5.139 -0.347 -6.074 1.00 . A A . 5 VAL CA 1 1
10 5029 1 1 5 VAL CB C 4.123 0.404 -5.175 1.00 . A A . 5 VAL CB 1 1
10 5030 1 1 5 VAL CG1 C 4.120 -0.142 -3.760 1.00 . A A . 5 VAL CG1 1 1
10 5031 1 1 5 VAL CG2 C 4.360 1.910 -5.181 1.00 . A A . 5 VAL CG2 1 1
10 5032 1 1 5 VAL H H 4.880 -2.448 -6.132 1.00 . A A . 5 VAL H 1 1
10 5033 1 1 5 VAL HA H 5.342 0.262 -6.943 1.00 . A A . 5 VAL HA 1 1
10 5034 1 1 5 VAL HB H 3.139 0.229 -5.585 1.00 . A A . 5 VAL HB 1 1
10 5035 1 1 5 VAL HG11 H 3.396 0.400 -3.180 1.00 . A A . 5 VAL HG11 1 1
10 5036 1 1 5 VAL HG12 H 5.100 -0.021 -3.323 1.00 . A A . 5 VAL HG12 1 1
10 5037 1 1 5 VAL HG13 H 3.859 -1.190 -3.778 1.00 . A A . 5 VAL HG13 1 1
10 5038 1 1 5 VAL HG21 H 3.543 2.403 -4.674 1.00 . A A . 5 VAL HG21 1 1
10 5039 1 1 5 VAL HG22 H 4.416 2.263 -6.200 1.00 . A A . 5 VAL HG22 1 1
10 5040 1 1 5 VAL HG23 H 5.282 2.134 -4.671 1.00 . A A . 5 VAL HG23 1 1
10 5041 1 1 5 VAL N N 4.566 -1.604 -6.527 1.00 . A A . 5 VAL N 1 1
10 5042 1 1 5 VAL O O 6.905 -1.750 -5.254 1.00 . A A . 5 VAL O 1 1
10 5043 1 1 6 ASP C C 8.313 1.081 -2.809 1.00 . A A . 6 ASP C 1 1
10 5044 1 1 6 ASP CA C 8.343 0.329 -4.120 1.00 . A A . 6 ASP CA 1 1
10 5045 1 1 6 ASP CB C 9.502 0.861 -4.949 1.00 . A A . 6 ASP CB 1 1
10 5046 1 1 6 ASP CG C 9.850 -0.005 -6.141 1.00 . A A . 6 ASP CG 1 1
10 5047 1 1 6 ASP H H 6.627 1.321 -4.871 1.00 . A A . 6 ASP H 1 1
10 5048 1 1 6 ASP HA H 8.512 -0.717 -3.914 1.00 . A A . 6 ASP HA 1 1
10 5049 1 1 6 ASP HB2 H 9.249 1.842 -5.300 1.00 . A A . 6 ASP HB2 1 1
10 5050 1 1 6 ASP HB3 H 10.369 0.927 -4.308 1.00 . A A . 6 ASP HB3 1 1
10 5051 1 1 6 ASP N N 7.064 0.446 -4.814 1.00 . A A . 6 ASP N 1 1
10 5052 1 1 6 ASP O O 8.457 2.307 -2.764 1.00 . A A . 6 ASP O 1 1
10 5053 1 1 6 ASP OD1 O 10.647 -0.953 -5.986 1.00 . A A . 6 ASP OD1 1 1
10 5054 1 1 6 ASP OD2 O 9.306 0.243 -7.240 1.00 . A A . 6 ASP OD2 1 1
10 5055 1 1 7 CYS C C 9.405 0.844 0.273 1.00 . A A . 7 CYS C 1 1
10 5056 1 1 7 CYS CA C 8.051 0.888 -0.416 1.00 . A A . 7 CYS CA 1 1
10 5057 1 1 7 CYS CB C 7.041 0.114 0.426 1.00 . A A . 7 CYS CB 1 1
10 5058 1 1 7 CYS H H 8.052 -0.627 -1.882 1.00 . A A . 7 CYS H 1 1
10 5059 1 1 7 CYS HA H 7.731 1.915 -0.493 1.00 . A A . 7 CYS HA 1 1
10 5060 1 1 7 CYS HB2 H 7.153 0.404 1.460 1.00 . A A . 7 CYS HB2 1 1
10 5061 1 1 7 CYS HB3 H 6.046 0.354 0.100 1.00 . A A . 7 CYS HB3 1 1
10 5062 1 1 7 CYS N N 8.119 0.337 -1.757 1.00 . A A . 7 CYS N 1 1
10 5063 1 1 7 CYS O O 10.174 -0.105 0.106 1.00 . A A . 7 CYS O 1 1
10 5064 1 1 7 CYS SG S 7.246 -1.693 0.338 1.00 . A A . 7 CYS SG 1 1
10 5065 1 1 8 LYS C C 10.205 1.366 3.326 1.00 . A A . 8 LYS C 1 1
10 5066 1 1 8 LYS CA C 10.777 1.849 1.995 1.00 . A A . 8 LYS CA 1 1
10 5067 1 1 8 LYS CB C 11.385 3.245 2.160 1.00 . A A . 8 LYS CB 1 1
10 5068 1 1 8 LYS CD C 12.983 4.737 3.398 1.00 . A A . 8 LYS CD 1 1
10 5069 1 1 8 LYS CE C 13.540 5.352 2.124 1.00 . A A . 8 LYS CE 1 1
10 5070 1 1 8 LYS CG C 12.511 3.309 3.174 1.00 . A A . 8 LYS CG 1 1
10 5071 1 1 8 LYS H H 9.181 2.718 0.920 1.00 . A A . 8 LYS H 1 1
10 5072 1 1 8 LYS HA H 11.530 1.157 1.650 1.00 . A A . 8 LYS HA 1 1
10 5073 1 1 8 LYS HB2 H 11.766 3.575 1.208 1.00 . A A . 8 LYS HB2 1 1
10 5074 1 1 8 LYS HB3 H 10.608 3.924 2.478 1.00 . A A . 8 LYS HB3 1 1
10 5075 1 1 8 LYS HD2 H 12.148 5.332 3.737 1.00 . A A . 8 LYS HD2 1 1
10 5076 1 1 8 LYS HD3 H 13.755 4.734 4.154 1.00 . A A . 8 LYS HD3 1 1
10 5077 1 1 8 LYS HE2 H 14.382 4.763 1.793 1.00 . A A . 8 LYS HE2 1 1
10 5078 1 1 8 LYS HE3 H 12.772 5.338 1.365 1.00 . A A . 8 LYS HE3 1 1
10 5079 1 1 8 LYS HG2 H 12.152 2.905 4.109 1.00 . A A . 8 LYS HG2 1 1
10 5080 1 1 8 LYS HG3 H 13.339 2.716 2.817 1.00 . A A . 8 LYS HG3 1 1
10 5081 1 1 8 LYS HZ1 H 14.422 7.125 1.467 1.00 . A A . 8 LYS HZ1 1 1
10 5082 1 1 8 LYS HZ2 H 14.681 6.799 3.105 1.00 . A A . 8 LYS HZ2 1 1
10 5083 1 1 8 LYS HZ3 H 13.173 7.355 2.582 1.00 . A A . 8 LYS HZ3 1 1
10 5084 1 1 8 LYS N N 9.697 1.887 1.027 1.00 . A A . 8 LYS N 1 1
10 5085 1 1 8 LYS NZ N 13.984 6.754 2.334 1.00 . A A . 8 LYS NZ 1 1
10 5086 1 1 8 LYS O O 10.924 0.929 4.221 1.00 . A A . 8 LYS O 1 1
10 5087 1 1 9 HIS C C 6.644 1.178 4.325 1.00 . A A . 9 HIS C 1 1
10 5088 1 1 9 HIS CA C 8.137 1.134 4.635 1.00 . A A . 9 HIS CA 1 1
10 5089 1 1 9 HIS CB C 8.479 2.124 5.763 1.00 . A A . 9 HIS CB 1 1
10 5090 1 1 9 HIS CD2 C 7.514 4.468 5.184 1.00 . A A . 9 HIS CD2 1 1
10 5091 1 1 9 HIS CE1 C 9.372 5.419 4.531 1.00 . A A . 9 HIS CE1 1 1
10 5092 1 1 9 HIS CG C 8.505 3.559 5.322 1.00 . A A . 9 HIS CG 1 1
10 5093 1 1 9 HIS H H 8.381 1.750 2.629 1.00 . A A . 9 HIS H 1 1
10 5094 1 1 9 HIS HA H 8.405 0.133 4.940 1.00 . A A . 9 HIS HA 1 1
10 5095 1 1 9 HIS HB2 H 7.744 2.032 6.547 1.00 . A A . 9 HIS HB2 1 1
10 5096 1 1 9 HIS HB3 H 9.454 1.881 6.162 1.00 . A A . 9 HIS HB3 1 1
10 5097 1 1 9 HIS HD1 H 10.559 3.800 4.922 1.00 . A A . 9 HIS HD1 1 1
10 5098 1 1 9 HIS HD2 H 6.470 4.317 5.419 1.00 . A A . 9 HIS HD2 1 1
10 5099 1 1 9 HIS HE1 H 10.075 6.129 4.126 1.00 . A A . 9 HIS HE1 1 1
10 5100 1 1 9 HIS HE2 H 7.631 6.492 4.646 1.00 . A A . 9 HIS HE2 1 1
10 5101 1 1 9 HIS N N 8.883 1.457 3.421 1.00 . A A . 9 HIS N 1 1
10 5102 1 1 9 HIS ND1 N 9.656 4.190 4.910 1.00 . A A . 9 HIS ND1 1 1
10 5103 1 1 9 HIS NE2 N 8.078 5.615 4.690 1.00 . A A . 9 HIS NE2 1 1
10 5104 1 1 9 HIS O O 6.222 1.864 3.398 1.00 . A A . 9 HIS O 1 1
10 5105 1 1 10 SER C C 3.665 1.617 5.086 1.00 . A A . 10 SER C 1 1
10 5106 1 1 10 SER CA C 4.424 0.310 4.850 1.00 . A A . 10 SER CA 1 1
10 5107 1 1 10 SER CB C 3.850 -0.801 5.728 1.00 . A A . 10 SER CB 1 1
10 5108 1 1 10 SER H H 6.246 -0.023 5.876 1.00 . A A . 10 SER H 1 1
10 5109 1 1 10 SER HA H 4.301 0.027 3.816 1.00 . A A . 10 SER HA 1 1
10 5110 1 1 10 SER HB2 H 2.774 -0.721 5.750 1.00 . A A . 10 SER HB2 1 1
10 5111 1 1 10 SER HB3 H 4.134 -1.760 5.320 1.00 . A A . 10 SER HB3 1 1
10 5112 1 1 10 SER HG H 4.798 -1.524 7.286 1.00 . A A . 10 SER HG 1 1
10 5113 1 1 10 SER N N 5.856 0.447 5.104 1.00 . A A . 10 SER N 1 1
10 5114 1 1 10 SER O O 2.573 1.806 4.554 1.00 . A A . 10 SER O 1 1
10 5115 1 1 10 SER OG O 4.342 -0.703 7.053 1.00 . A A . 10 SER OG 1 1
10 5116 1 1 11 GLY C C 3.370 4.626 4.917 1.00 . A A . 11 GLY C 1 1
10 5117 1 1 11 GLY CA C 3.606 3.788 6.159 1.00 . A A . 11 GLY CA 1 1
10 5118 1 1 11 GLY H H 5.112 2.302 6.286 1.00 . A A . 11 GLY H 1 1
10 5119 1 1 11 GLY HA2 H 2.656 3.598 6.632 1.00 . A A . 11 GLY HA2 1 1
10 5120 1 1 11 GLY HA3 H 4.228 4.347 6.842 1.00 . A A . 11 GLY HA3 1 1
10 5121 1 1 11 GLY N N 4.248 2.515 5.875 1.00 . A A . 11 GLY N 1 1
10 5122 1 1 11 GLY O O 2.361 5.322 4.808 1.00 . A A . 11 GLY O 1 1
10 5123 1 1 12 GLN C C 3.324 4.600 1.718 1.00 . A A . 12 GLN C 1 1
10 5124 1 1 12 GLN CA C 4.187 5.327 2.740 1.00 . A A . 12 GLN CA 1 1
10 5125 1 1 12 GLN CB C 5.575 5.575 2.145 1.00 . A A . 12 GLN CB 1 1
10 5126 1 1 12 GLN CD C 7.583 4.562 0.986 1.00 . A A . 12 GLN CD 1 1
10 5127 1 1 12 GLN CG C 6.201 4.326 1.550 1.00 . A A . 12 GLN CG 1 1
10 5128 1 1 12 GLN H H 5.046 3.935 4.083 1.00 . A A . 12 GLN H 1 1
10 5129 1 1 12 GLN HA H 3.728 6.273 2.983 1.00 . A A . 12 GLN HA 1 1
10 5130 1 1 12 GLN HB2 H 5.494 6.319 1.367 1.00 . A A . 12 GLN HB2 1 1
10 5131 1 1 12 GLN HB3 H 6.228 5.946 2.921 1.00 . A A . 12 GLN HB3 1 1
10 5132 1 1 12 GLN HE21 H 6.814 4.994 -0.789 1.00 . A A . 12 GLN HE21 1 1
10 5133 1 1 12 GLN HE22 H 8.541 5.069 -0.676 1.00 . A A . 12 GLN HE22 1 1
10 5134 1 1 12 GLN HG2 H 6.272 3.572 2.319 1.00 . A A . 12 GLN HG2 1 1
10 5135 1 1 12 GLN HG3 H 5.564 3.965 0.757 1.00 . A A . 12 GLN HG3 1 1
10 5136 1 1 12 GLN N N 4.288 4.542 3.964 1.00 . A A . 12 GLN N 1 1
10 5137 1 1 12 GLN NE2 N 7.654 4.910 -0.286 1.00 . A A . 12 GLN NE2 1 1
10 5138 1 1 12 GLN O O 3.021 5.134 0.655 1.00 . A A . 12 GLN O 1 1
10 5139 1 1 12 GLN OE1 O 8.581 4.415 1.688 1.00 . A A . 12 GLN OE1 1 1
10 5140 1 1 13 CYS C C 0.740 2.909 1.074 1.00 . A A . 13 CYS C 1 1
10 5141 1 1 13 CYS CA C 2.209 2.533 1.115 1.00 . A A . 13 CYS CA 1 1
10 5142 1 1 13 CYS CB C 2.377 1.063 1.501 1.00 . A A . 13 CYS CB 1 1
10 5143 1 1 13 CYS H H 3.050 3.070 2.979 1.00 . A A . 13 CYS H 1 1
10 5144 1 1 13 CYS HA H 2.641 2.695 0.138 1.00 . A A . 13 CYS HA 1 1
10 5145 1 1 13 CYS HB2 H 3.188 0.977 2.210 1.00 . A A . 13 CYS HB2 1 1
10 5146 1 1 13 CYS HB3 H 1.465 0.713 1.962 1.00 . A A . 13 CYS HB3 1 1
10 5147 1 1 13 CYS N N 2.908 3.387 2.061 1.00 . A A . 13 CYS N 1 1
10 5148 1 1 13 CYS O O -0.001 2.484 0.195 1.00 . A A . 13 CYS O 1 1
10 5149 1 1 13 CYS SG S 2.750 -0.037 0.099 1.00 . A A . 13 CYS SG 1 1
10 5150 1 1 14 LEU C C -1.402 5.025 0.878 1.00 . A A . 14 LEU C 1 1
10 5151 1 1 14 LEU CA C -1.028 4.216 2.113 1.00 . A A . 14 LEU CA 1 1
10 5152 1 1 14 LEU CB C -1.178 5.088 3.355 1.00 . A A . 14 LEU CB 1 1
10 5153 1 1 14 LEU CD1 C -1.123 5.333 5.848 1.00 . A A . 14 LEU CD1 1 1
10 5154 1 1 14 LEU CD2 C -1.539 3.087 4.829 1.00 . A A . 14 LEU CD2 1 1
10 5155 1 1 14 LEU CG C -0.813 4.413 4.680 1.00 . A A . 14 LEU CG 1 1
10 5156 1 1 14 LEU H H 0.991 4.036 2.694 1.00 . A A . 14 LEU H 1 1
10 5157 1 1 14 LEU HA H -1.683 3.364 2.195 1.00 . A A . 14 LEU HA 1 1
10 5158 1 1 14 LEU HB2 H -0.544 5.954 3.232 1.00 . A A . 14 LEU HB2 1 1
10 5159 1 1 14 LEU HB3 H -2.197 5.422 3.409 1.00 . A A . 14 LEU HB3 1 1
10 5160 1 1 14 LEU HD11 H -0.528 6.231 5.764 1.00 . A A . 14 LEU HD11 1 1
10 5161 1 1 14 LEU HD12 H -0.888 4.830 6.775 1.00 . A A . 14 LEU HD12 1 1
10 5162 1 1 14 LEU HD13 H -2.170 5.593 5.834 1.00 . A A . 14 LEU HD13 1 1
10 5163 1 1 14 LEU HD21 H -1.166 2.390 4.090 1.00 . A A . 14 LEU HD21 1 1
10 5164 1 1 14 LEU HD22 H -2.597 3.237 4.682 1.00 . A A . 14 LEU HD22 1 1
10 5165 1 1 14 LEU HD23 H -1.366 2.689 5.818 1.00 . A A . 14 LEU HD23 1 1
10 5166 1 1 14 LEU HG H 0.250 4.215 4.690 1.00 . A A . 14 LEU HG 1 1
10 5167 1 1 14 LEU N N 0.341 3.737 2.024 1.00 . A A . 14 LEU N 1 1
10 5168 1 1 14 LEU O O -2.397 4.748 0.213 1.00 . A A . 14 LEU O 1 1
10 5169 1 1 15 LYS C C -1.072 6.216 -1.855 1.00 . A A . 15 LYS C 1 1
10 5170 1 1 15 LYS CA C -0.794 6.938 -0.522 1.00 . A A . 15 LYS CA 1 1
10 5171 1 1 15 LYS CB C 0.416 7.864 -0.642 1.00 . A A . 15 LYS CB 1 1
10 5172 1 1 15 LYS CD C 1.308 10.096 -1.373 1.00 . A A . 15 LYS CD 1 1
10 5173 1 1 15 LYS CE C 2.543 9.507 -2.042 1.00 . A A . 15 LYS CE 1 1
10 5174 1 1 15 LYS CG C 0.126 9.136 -1.403 1.00 . A A . 15 LYS CG 1 1
10 5175 1 1 15 LYS H H 0.200 6.163 1.156 1.00 . A A . 15 LYS H 1 1
10 5176 1 1 15 LYS HA H -1.657 7.538 -0.278 1.00 . A A . 15 LYS HA 1 1
10 5177 1 1 15 LYS HB2 H 0.750 8.131 0.349 1.00 . A A . 15 LYS HB2 1 1
10 5178 1 1 15 LYS HB3 H 1.208 7.337 -1.149 1.00 . A A . 15 LYS HB3 1 1
10 5179 1 1 15 LYS HD2 H 1.033 11.003 -1.888 1.00 . A A . 15 LYS HD2 1 1
10 5180 1 1 15 LYS HD3 H 1.543 10.325 -0.344 1.00 . A A . 15 LYS HD3 1 1
10 5181 1 1 15 LYS HE2 H 3.368 10.190 -1.904 1.00 . A A . 15 LYS HE2 1 1
10 5182 1 1 15 LYS HE3 H 2.776 8.564 -1.569 1.00 . A A . 15 LYS HE3 1 1
10 5183 1 1 15 LYS HG2 H -0.102 8.888 -2.429 1.00 . A A . 15 LYS HG2 1 1
10 5184 1 1 15 LYS HG3 H -0.725 9.610 -0.946 1.00 . A A . 15 LYS HG3 1 1
10 5185 1 1 15 LYS HZ1 H 1.522 8.663 -3.659 1.00 . A A . 15 LYS HZ1 1 1
10 5186 1 1 15 LYS HZ2 H 3.184 8.832 -3.909 1.00 . A A . 15 LYS HZ2 1 1
10 5187 1 1 15 LYS HZ3 H 2.177 10.188 -3.983 1.00 . A A . 15 LYS HZ3 1 1
10 5188 1 1 15 LYS N N -0.578 6.022 0.587 1.00 . A A . 15 LYS N 1 1
10 5189 1 1 15 LYS NZ N 2.342 9.282 -3.497 1.00 . A A . 15 LYS NZ 1 1
10 5190 1 1 15 LYS O O -2.096 6.483 -2.489 1.00 . A A . 15 LYS O 1 1
10 5191 1 1 16 PRO C C -1.529 3.541 -3.455 1.00 . A A . 16 PRO C 1 1
10 5192 1 1 16 PRO CA C -0.420 4.580 -3.574 1.00 . A A . 16 PRO CA 1 1
10 5193 1 1 16 PRO CB C 0.920 3.904 -3.863 1.00 . A A . 16 PRO CB 1 1
10 5194 1 1 16 PRO CD C 1.082 4.886 -1.683 1.00 . A A . 16 PRO CD 1 1
10 5195 1 1 16 PRO CG C 1.560 3.732 -2.532 1.00 . A A . 16 PRO CG 1 1
10 5196 1 1 16 PRO HA H -0.662 5.265 -4.372 1.00 . A A . 16 PRO HA 1 1
10 5197 1 1 16 PRO HB2 H 0.743 2.953 -4.340 1.00 . A A . 16 PRO HB2 1 1
10 5198 1 1 16 PRO HB3 H 1.513 4.533 -4.508 1.00 . A A . 16 PRO HB3 1 1
10 5199 1 1 16 PRO HD2 H 0.917 4.564 -0.667 1.00 . A A . 16 PRO HD2 1 1
10 5200 1 1 16 PRO HD3 H 1.801 5.690 -1.707 1.00 . A A . 16 PRO HD3 1 1
10 5201 1 1 16 PRO HG2 H 1.253 2.789 -2.099 1.00 . A A . 16 PRO HG2 1 1
10 5202 1 1 16 PRO HG3 H 2.634 3.765 -2.636 1.00 . A A . 16 PRO HG3 1 1
10 5203 1 1 16 PRO N N -0.189 5.295 -2.317 1.00 . A A . 16 PRO N 1 1
10 5204 1 1 16 PRO O O -2.184 3.202 -4.441 1.00 . A A . 16 PRO O 1 1
10 5205 1 1 17 CYS C C -4.160 2.736 -2.102 1.00 . A A . 17 CYS C 1 1
10 5206 1 1 17 CYS CA C -2.792 2.070 -1.994 1.00 . A A . 17 CYS CA 1 1
10 5207 1 1 17 CYS CB C -2.617 1.448 -0.612 1.00 . A A . 17 CYS CB 1 1
10 5208 1 1 17 CYS H H -1.159 3.322 -1.506 1.00 . A A . 17 CYS H 1 1
10 5209 1 1 17 CYS HA H -2.720 1.295 -2.744 1.00 . A A . 17 CYS HA 1 1
10 5210 1 1 17 CYS HB2 H -1.607 1.076 -0.518 1.00 . A A . 17 CYS HB2 1 1
10 5211 1 1 17 CYS HB3 H -2.787 2.205 0.139 1.00 . A A . 17 CYS HB3 1 1
10 5212 1 1 17 CYS N N -1.737 3.040 -2.248 1.00 . A A . 17 CYS N 1 1
10 5213 1 1 17 CYS O O -5.132 2.130 -2.560 1.00 . A A . 17 CYS O 1 1
10 5214 1 1 17 CYS SG S -3.745 0.070 -0.274 1.00 . A A . 17 CYS SG 1 1
10 5215 1 1 18 LYS C C -5.727 5.140 -3.246 1.00 . A A . 18 LYS C 1 1
10 5216 1 1 18 LYS CA C -5.447 4.778 -1.797 1.00 . A A . 18 LYS CA 1 1
10 5217 1 1 18 LYS CB C -5.345 6.043 -0.943 1.00 . A A . 18 LYS CB 1 1
10 5218 1 1 18 LYS CD C -6.903 5.310 0.922 1.00 . A A . 18 LYS CD 1 1
10 5219 1 1 18 LYS CE C -7.969 6.389 0.735 1.00 . A A . 18 LYS CE 1 1
10 5220 1 1 18 LYS CG C -5.501 5.790 0.548 1.00 . A A . 18 LYS CG 1 1
10 5221 1 1 18 LYS H H -3.416 4.418 -1.316 1.00 . A A . 18 LYS H 1 1
10 5222 1 1 18 LYS HA H -6.257 4.167 -1.428 1.00 . A A . 18 LYS HA 1 1
10 5223 1 1 18 LYS HB2 H -4.377 6.492 -1.108 1.00 . A A . 18 LYS HB2 1 1
10 5224 1 1 18 LYS HB3 H -6.109 6.736 -1.252 1.00 . A A . 18 LYS HB3 1 1
10 5225 1 1 18 LYS HD2 H -7.157 4.464 0.303 1.00 . A A . 18 LYS HD2 1 1
10 5226 1 1 18 LYS HD3 H -6.897 5.003 1.959 1.00 . A A . 18 LYS HD3 1 1
10 5227 1 1 18 LYS HE2 H -8.800 6.167 1.388 1.00 . A A . 18 LYS HE2 1 1
10 5228 1 1 18 LYS HE3 H -7.544 7.343 1.014 1.00 . A A . 18 LYS HE3 1 1
10 5229 1 1 18 LYS HG2 H -4.789 5.034 0.845 1.00 . A A . 18 LYS HG2 1 1
10 5230 1 1 18 LYS HG3 H -5.291 6.708 1.079 1.00 . A A . 18 LYS HG3 1 1
10 5231 1 1 18 LYS HZ1 H -7.715 6.765 -1.310 1.00 . A A . 18 LYS HZ1 1 1
10 5232 1 1 18 LYS HZ2 H -9.240 7.177 -0.724 1.00 . A A . 18 LYS HZ2 1 1
10 5233 1 1 18 LYS HZ3 H -8.845 5.554 -0.974 1.00 . A A . 18 LYS HZ3 1 1
10 5234 1 1 18 LYS N N -4.221 3.999 -1.698 1.00 . A A . 18 LYS N 1 1
10 5235 1 1 18 LYS NZ N -8.474 6.477 -0.666 1.00 . A A . 18 LYS NZ 1 1
10 5236 1 1 18 LYS O O -6.879 5.246 -3.658 1.00 . A A . 18 LYS O 1 1
10 5237 1 1 19 LYS C C -5.283 4.289 -6.132 1.00 . A A . 19 LYS C 1 1
10 5238 1 1 19 LYS CA C -4.768 5.550 -5.445 1.00 . A A . 19 LYS CA 1 1
10 5239 1 1 19 LYS CB C -3.402 5.956 -6.018 1.00 . A A . 19 LYS CB 1 1
10 5240 1 1 19 LYS CD C -4.286 7.179 -8.041 1.00 . A A . 19 LYS CD 1 1
10 5241 1 1 19 LYS CE C -4.276 7.250 -9.560 1.00 . A A . 19 LYS CE 1 1
10 5242 1 1 19 LYS CG C -3.367 6.078 -7.536 1.00 . A A . 19 LYS CG 1 1
10 5243 1 1 19 LYS H H -3.769 5.303 -3.598 1.00 . A A . 19 LYS H 1 1
10 5244 1 1 19 LYS HA H -5.474 6.353 -5.603 1.00 . A A . 19 LYS HA 1 1
10 5245 1 1 19 LYS HB2 H -3.121 6.910 -5.598 1.00 . A A . 19 LYS HB2 1 1
10 5246 1 1 19 LYS HB3 H -2.671 5.217 -5.722 1.00 . A A . 19 LYS HB3 1 1
10 5247 1 1 19 LYS HD2 H -5.292 6.978 -7.706 1.00 . A A . 19 LYS HD2 1 1
10 5248 1 1 19 LYS HD3 H -3.953 8.126 -7.643 1.00 . A A . 19 LYS HD3 1 1
10 5249 1 1 19 LYS HE2 H -3.263 7.415 -9.894 1.00 . A A . 19 LYS HE2 1 1
10 5250 1 1 19 LYS HE3 H -4.634 6.308 -9.952 1.00 . A A . 19 LYS HE3 1 1
10 5251 1 1 19 LYS HG2 H -2.357 6.300 -7.844 1.00 . A A . 19 LYS HG2 1 1
10 5252 1 1 19 LYS HG3 H -3.676 5.138 -7.968 1.00 . A A . 19 LYS HG3 1 1
10 5253 1 1 19 LYS HZ1 H -5.127 8.348 -11.113 1.00 . A A . 19 LYS HZ1 1 1
10 5254 1 1 19 LYS HZ2 H -4.788 9.265 -9.736 1.00 . A A . 19 LYS HZ2 1 1
10 5255 1 1 19 LYS HZ3 H -6.118 8.218 -9.748 1.00 . A A . 19 LYS HZ3 1 1
10 5256 1 1 19 LYS N N -4.658 5.321 -4.012 1.00 . A A . 19 LYS N 1 1
10 5257 1 1 19 LYS NZ N -5.137 8.345 -10.075 1.00 . A A . 19 LYS NZ 1 1
10 5258 1 1 19 LYS O O -5.977 4.355 -7.149 1.00 . A A . 19 LYS O 1 1
10 5259 1 1 20 ALA C C -6.814 1.560 -5.727 1.00 . A A . 20 ALA C 1 1
10 5260 1 1 20 ALA CA C -5.365 1.859 -6.091 1.00 . A A . 20 ALA CA 1 1
10 5261 1 1 20 ALA CB C -4.454 0.756 -5.591 1.00 . A A . 20 ALA CB 1 1
10 5262 1 1 20 ALA H H -4.391 3.162 -4.747 1.00 . A A . 20 ALA H 1 1
10 5263 1 1 20 ALA HA H -5.279 1.903 -7.168 1.00 . A A . 20 ALA HA 1 1
10 5264 1 1 20 ALA HB1 H -3.429 1.020 -5.793 1.00 . A A . 20 ALA HB1 1 1
10 5265 1 1 20 ALA HB2 H -4.696 -0.168 -6.095 1.00 . A A . 20 ALA HB2 1 1
10 5266 1 1 20 ALA HB3 H -4.591 0.633 -4.527 1.00 . A A . 20 ALA HB3 1 1
10 5267 1 1 20 ALA N N -4.944 3.142 -5.556 1.00 . A A . 20 ALA N 1 1
10 5268 1 1 20 ALA O O -7.581 1.079 -6.560 1.00 . A A . 20 ALA O 1 1
10 5269 1 1 21 GLY C C -8.755 0.960 -2.754 1.00 . A A . 21 GLY C 1 1
10 5270 1 1 21 GLY CA C -8.568 1.679 -4.077 1.00 . A A . 21 GLY CA 1 1
10 5271 1 1 21 GLY H H -6.505 2.124 -3.829 1.00 . A A . 21 GLY H 1 1
10 5272 1 1 21 GLY HA2 H -9.010 2.661 -3.997 1.00 . A A . 21 GLY HA2 1 1
10 5273 1 1 21 GLY HA3 H -9.088 1.129 -4.846 1.00 . A A . 21 GLY HA3 1 1
10 5274 1 1 21 GLY N N -7.180 1.828 -4.479 1.00 . A A . 21 GLY N 1 1
10 5275 1 1 21 GLY O O -9.883 0.643 -2.378 1.00 . A A . 21 GLY O 1 1
10 5276 1 1 22 MET C C -7.542 1.011 0.391 1.00 . A A . 22 MET C 1 1
10 5277 1 1 22 MET CA C -7.779 0.031 -0.745 1.00 . A A . 22 MET CA 1 1
10 5278 1 1 22 MET CB C -6.820 -1.153 -0.638 1.00 . A A . 22 MET CB 1 1
10 5279 1 1 22 MET CE C -5.209 -1.806 -3.309 1.00 . A A . 22 MET CE 1 1
10 5280 1 1 22 MET CG C -7.227 -2.343 -1.488 1.00 . A A . 22 MET CG 1 1
10 5281 1 1 22 MET H H -6.789 0.957 -2.372 1.00 . A A . 22 MET H 1 1
10 5282 1 1 22 MET HA H -8.788 -0.340 -0.664 1.00 . A A . 22 MET HA 1 1
10 5283 1 1 22 MET HB2 H -5.836 -0.834 -0.948 1.00 . A A . 22 MET HB2 1 1
10 5284 1 1 22 MET HB3 H -6.774 -1.472 0.393 1.00 . A A . 22 MET HB3 1 1
10 5285 1 1 22 MET HE1 H -4.960 -0.930 -2.730 1.00 . A A . 22 MET HE1 1 1
10 5286 1 1 22 MET HE2 H -4.900 -1.659 -4.333 1.00 . A A . 22 MET HE2 1 1
10 5287 1 1 22 MET HE3 H -4.700 -2.665 -2.899 1.00 . A A . 22 MET HE3 1 1
10 5288 1 1 22 MET HG2 H -6.651 -3.203 -1.182 1.00 . A A . 22 MET HG2 1 1
10 5289 1 1 22 MET HG3 H -8.277 -2.535 -1.314 1.00 . A A . 22 MET HG3 1 1
10 5290 1 1 22 MET N N -7.672 0.696 -2.036 1.00 . A A . 22 MET N 1 1
10 5291 1 1 22 MET O O -7.338 2.200 0.153 1.00 . A A . 22 MET O 1 1
10 5292 1 1 22 MET SD S -6.978 -2.081 -3.254 1.00 . A A . 22 MET SD 1 1
10 5293 1 1 23 ARG C C -5.971 1.505 3.217 1.00 . A A . 23 ARG C 1 1
10 5294 1 1 23 ARG CA C -7.429 1.396 2.779 1.00 . A A . 23 ARG CA 1 1
10 5295 1 1 23 ARG CB C -8.305 0.906 3.938 1.00 . A A . 23 ARG CB 1 1
10 5296 1 1 23 ARG CD C -10.624 0.927 4.932 1.00 . A A . 23 ARG CD 1 1
10 5297 1 1 23 ARG CG C -9.792 1.058 3.665 1.00 . A A . 23 ARG CG 1 1
10 5298 1 1 23 ARG CZ C -11.246 -0.793 6.588 1.00 . A A . 23 ARG CZ 1 1
10 5299 1 1 23 ARG H H -7.710 -0.446 1.758 1.00 . A A . 23 ARG H 1 1
10 5300 1 1 23 ARG HA H -7.767 2.378 2.485 1.00 . A A . 23 ARG HA 1 1
10 5301 1 1 23 ARG HB2 H -8.097 -0.140 4.113 1.00 . A A . 23 ARG HB2 1 1
10 5302 1 1 23 ARG HB3 H -8.062 1.464 4.829 1.00 . A A . 23 ARG HB3 1 1
10 5303 1 1 23 ARG HD2 H -10.214 1.583 5.684 1.00 . A A . 23 ARG HD2 1 1
10 5304 1 1 23 ARG HD3 H -11.639 1.226 4.713 1.00 . A A . 23 ARG HD3 1 1
10 5305 1 1 23 ARG HE H -10.174 -1.130 4.929 1.00 . A A . 23 ARG HE 1 1
10 5306 1 1 23 ARG HG2 H -9.970 2.029 3.229 1.00 . A A . 23 ARG HG2 1 1
10 5307 1 1 23 ARG HG3 H -10.094 0.288 2.970 1.00 . A A . 23 ARG HG3 1 1
10 5308 1 1 23 ARG HH11 H -11.903 1.074 7.026 1.00 . A A . 23 ARG HH11 1 1
10 5309 1 1 23 ARG HH12 H -12.341 -0.155 8.171 1.00 . A A . 23 ARG HH12 1 1
10 5310 1 1 23 ARG HH21 H -10.749 -2.753 6.438 1.00 . A A . 23 ARG HH21 1 1
10 5311 1 1 23 ARG HH22 H -11.681 -2.325 7.841 1.00 . A A . 23 ARG HH22 1 1
10 5312 1 1 23 ARG N N -7.580 0.522 1.622 1.00 . A A . 23 ARG N 1 1
10 5313 1 1 23 ARG NE N -10.637 -0.438 5.456 1.00 . A A . 23 ARG NE 1 1
10 5314 1 1 23 ARG NH1 N -11.879 0.116 7.319 1.00 . A A . 23 ARG NH1 1 1
10 5315 1 1 23 ARG NH2 N -11.223 -2.057 6.987 1.00 . A A . 23 ARG NH2 1 1
10 5316 1 1 23 ARG O O -5.374 2.581 3.165 1.00 . A A . 23 ARG O 1 1
10 5317 1 1 24 PHE C C -3.146 -0.485 3.326 1.00 . A A . 24 PHE C 1 1
10 5318 1 1 24 PHE CA C -4.047 0.381 4.181 1.00 . A A . 24 PHE CA 1 1
10 5319 1 1 24 PHE CB C -4.026 -0.153 5.618 1.00 . A A . 24 PHE CB 1 1
10 5320 1 1 24 PHE CD1 C -6.126 -1.490 5.669 1.00 . A A . 24 PHE CD1 1 1
10 5321 1 1 24 PHE CD2 C -5.923 0.317 7.202 1.00 . A A . 24 PHE CD2 1 1
10 5322 1 1 24 PHE CE1 C -7.376 -1.779 6.157 1.00 . A A . 24 PHE CE1 1 1
10 5323 1 1 24 PHE CE2 C -7.180 0.033 7.702 1.00 . A A . 24 PHE CE2 1 1
10 5324 1 1 24 PHE CG C -5.386 -0.445 6.179 1.00 . A A . 24 PHE CG 1 1
10 5325 1 1 24 PHE CZ C -7.908 -1.017 7.177 1.00 . A A . 24 PHE CZ 1 1
10 5326 1 1 24 PHE H H -5.899 -0.449 3.580 1.00 . A A . 24 PHE H 1 1
10 5327 1 1 24 PHE HA H -3.674 1.393 4.171 1.00 . A A . 24 PHE HA 1 1
10 5328 1 1 24 PHE HB2 H -3.463 -1.074 5.638 1.00 . A A . 24 PHE HB2 1 1
10 5329 1 1 24 PHE HB3 H -3.545 0.572 6.257 1.00 . A A . 24 PHE HB3 1 1
10 5330 1 1 24 PHE HD1 H -5.711 -2.081 4.870 1.00 . A A . 24 PHE HD1 1 1
10 5331 1 1 24 PHE HD2 H -5.354 1.138 7.610 1.00 . A A . 24 PHE HD2 1 1
10 5332 1 1 24 PHE HE1 H -7.938 -2.595 5.733 1.00 . A A . 24 PHE HE1 1 1
10 5333 1 1 24 PHE HE2 H -7.592 0.632 8.497 1.00 . A A . 24 PHE HE2 1 1
10 5334 1 1 24 PHE HZ H -8.892 -1.240 7.565 1.00 . A A . 24 PHE HZ 1 1
10 5335 1 1 24 PHE N N -5.402 0.393 3.640 1.00 . A A . 24 PHE N 1 1
10 5336 1 1 24 PHE O O -3.619 -1.383 2.631 1.00 . A A . 24 PHE O 1 1
10 5337 1 1 25 GLY C C 0.221 -1.550 3.458 1.00 . A A . 25 GLY C 1 1
10 5338 1 1 25 GLY CA C -0.891 -0.963 2.617 1.00 . A A . 25 GLY CA 1 1
10 5339 1 1 25 GLY H H -1.540 0.446 4.050 1.00 . A A . 25 GLY H 1 1
10 5340 1 1 25 GLY HA2 H -1.399 -1.762 2.101 1.00 . A A . 25 GLY HA2 1 1
10 5341 1 1 25 GLY HA3 H -0.462 -0.293 1.888 1.00 . A A . 25 GLY HA3 1 1
10 5342 1 1 25 GLY N N -1.851 -0.234 3.416 1.00 . A A . 25 GLY N 1 1
10 5343 1 1 25 GLY O O 0.484 -1.083 4.568 1.00 . A A . 25 GLY O 1 1
10 5344 1 1 26 LYS C C 3.162 -3.317 2.677 1.00 . A A . 26 LYS C 1 1
10 5345 1 1 26 LYS CA C 1.977 -3.220 3.622 1.00 . A A . 26 LYS CA 1 1
10 5346 1 1 26 LYS CB C 1.576 -4.612 4.111 1.00 . A A . 26 LYS CB 1 1
10 5347 1 1 26 LYS CD C 2.146 -6.633 5.491 1.00 . A A . 26 LYS CD 1 1
10 5348 1 1 26 LYS CE C 3.230 -7.344 6.283 1.00 . A A . 26 LYS CE 1 1
10 5349 1 1 26 LYS CG C 2.635 -5.298 4.956 1.00 . A A . 26 LYS CG 1 1
10 5350 1 1 26 LYS H H 0.604 -2.912 2.055 1.00 . A A . 26 LYS H 1 1
10 5351 1 1 26 LYS HA H 2.249 -2.607 4.469 1.00 . A A . 26 LYS HA 1 1
10 5352 1 1 26 LYS HB2 H 0.672 -4.532 4.696 1.00 . A A . 26 LYS HB2 1 1
10 5353 1 1 26 LYS HB3 H 1.383 -5.231 3.251 1.00 . A A . 26 LYS HB3 1 1
10 5354 1 1 26 LYS HD2 H 1.298 -6.460 6.135 1.00 . A A . 26 LYS HD2 1 1
10 5355 1 1 26 LYS HD3 H 1.849 -7.256 4.660 1.00 . A A . 26 LYS HD3 1 1
10 5356 1 1 26 LYS HE2 H 2.809 -8.237 6.722 1.00 . A A . 26 LYS HE2 1 1
10 5357 1 1 26 LYS HE3 H 4.028 -7.618 5.609 1.00 . A A . 26 LYS HE3 1 1
10 5358 1 1 26 LYS HG2 H 3.512 -5.466 4.350 1.00 . A A . 26 LYS HG2 1 1
10 5359 1 1 26 LYS HG3 H 2.885 -4.659 5.788 1.00 . A A . 26 LYS HG3 1 1
10 5360 1 1 26 LYS HZ1 H 3.019 -6.157 7.992 1.00 . A A . 26 LYS HZ1 1 1
10 5361 1 1 26 LYS HZ2 H 4.269 -5.662 6.966 1.00 . A A . 26 LYS HZ2 1 1
10 5362 1 1 26 LYS HZ3 H 4.466 -7.030 7.937 1.00 . A A . 26 LYS HZ3 1 1
10 5363 1 1 26 LYS N N 0.869 -2.578 2.936 1.00 . A A . 26 LYS N 1 1
10 5364 1 1 26 LYS NZ N 3.784 -6.489 7.369 1.00 . A A . 26 LYS NZ 1 1
10 5365 1 1 26 LYS O O 2.988 -3.370 1.460 1.00 . A A . 26 LYS O 1 1
10 5366 1 1 27 CYS C C 6.042 -4.722 2.100 1.00 . A A . 27 CYS C 1 1
10 5367 1 1 27 CYS CA C 5.564 -3.317 2.435 1.00 . A A . 27 CYS CA 1 1
10 5368 1 1 27 CYS CB C 6.667 -2.552 3.166 1.00 . A A . 27 CYS CB 1 1
10 5369 1 1 27 CYS H H 4.425 -3.448 4.208 1.00 . A A . 27 CYS H 1 1
10 5370 1 1 27 CYS HA H 5.332 -2.802 1.515 1.00 . A A . 27 CYS HA 1 1
10 5371 1 1 27 CYS HB2 H 6.268 -1.618 3.535 1.00 . A A . 27 CYS HB2 1 1
10 5372 1 1 27 CYS HB3 H 7.016 -3.144 3.998 1.00 . A A . 27 CYS HB3 1 1
10 5373 1 1 27 CYS N N 4.356 -3.359 3.236 1.00 . A A . 27 CYS N 1 1
10 5374 1 1 27 CYS O O 6.490 -5.466 2.975 1.00 . A A . 27 CYS O 1 1
10 5375 1 1 27 CYS SG S 8.102 -2.166 2.115 1.00 . A A . 27 CYS SG 1 1
10 5376 1 1 28 ILE C C 7.578 -6.026 -0.621 1.00 . A A . 28 ILE C 1 1
10 5377 1 1 28 ILE CA C 6.429 -6.338 0.340 1.00 . A A . 28 ILE CA 1 1
10 5378 1 1 28 ILE CB C 5.280 -7.140 -0.325 1.00 . A A . 28 ILE CB 1 1
10 5379 1 1 28 ILE CD1 C 3.456 -8.807 0.272 1.00 . A A . 28 ILE CD1 1 1
10 5380 1 1 28 ILE CG1 C 4.378 -7.713 0.763 1.00 . A A . 28 ILE CG1 1 1
10 5381 1 1 28 ILE CG2 C 5.778 -8.242 -1.249 1.00 . A A . 28 ILE CG2 1 1
10 5382 1 1 28 ILE H H 5.446 -4.500 0.202 1.00 . A A . 28 ILE H 1 1
10 5383 1 1 28 ILE HA H 6.811 -6.903 1.178 1.00 . A A . 28 ILE HA 1 1
10 5384 1 1 28 ILE HB H 4.690 -6.452 -0.912 1.00 . A A . 28 ILE HB 1 1
10 5385 1 1 28 ILE HD11 H 2.933 -8.460 -0.606 1.00 . A A . 28 ILE HD11 1 1
10 5386 1 1 28 ILE HD12 H 2.744 -9.053 1.046 1.00 . A A . 28 ILE HD12 1 1
10 5387 1 1 28 ILE HD13 H 4.037 -9.682 0.024 1.00 . A A . 28 ILE HD13 1 1
10 5388 1 1 28 ILE HG12 H 4.991 -8.115 1.550 1.00 . A A . 28 ILE HG12 1 1
10 5389 1 1 28 ILE HG13 H 3.765 -6.919 1.164 1.00 . A A . 28 ILE HG13 1 1
10 5390 1 1 28 ILE HG21 H 4.932 -8.701 -1.739 1.00 . A A . 28 ILE HG21 1 1
10 5391 1 1 28 ILE HG22 H 6.305 -8.985 -0.672 1.00 . A A . 28 ILE HG22 1 1
10 5392 1 1 28 ILE HG23 H 6.440 -7.820 -1.990 1.00 . A A . 28 ILE HG23 1 1
10 5393 1 1 28 ILE N N 5.912 -5.090 0.836 1.00 . A A . 28 ILE N 1 1
10 5394 1 1 28 ILE O O 7.719 -4.874 -1.033 1.00 . A A . 28 ILE O 1 1
10 5395 1 1 29 ASN C C 9.372 -5.895 -2.943 1.00 . A A . 29 ASN C 1 1
10 5396 1 1 29 ASN CA C 9.620 -6.822 -1.750 1.00 . A A . 29 ASN CA 1 1
10 5397 1 1 29 ASN CB C 10.198 -8.163 -2.232 1.00 . A A . 29 ASN CB 1 1
10 5398 1 1 29 ASN CG C 9.328 -8.868 -3.259 1.00 . A A . 29 ASN CG 1 1
10 5399 1 1 29 ASN H H 8.193 -7.934 -0.629 1.00 . A A . 29 ASN H 1 1
10 5400 1 1 29 ASN HA H 10.349 -6.351 -1.106 1.00 . A A . 29 ASN HA 1 1
10 5401 1 1 29 ASN HB2 H 11.165 -7.988 -2.678 1.00 . A A . 29 ASN HB2 1 1
10 5402 1 1 29 ASN HB3 H 10.317 -8.819 -1.381 1.00 . A A . 29 ASN HB3 1 1
10 5403 1 1 29 ASN HD21 H 8.367 -9.850 -1.824 1.00 . A A . 29 ASN HD21 1 1
10 5404 1 1 29 ASN HD22 H 7.859 -10.195 -3.442 1.00 . A A . 29 ASN HD22 1 1
10 5405 1 1 29 ASN N N 8.404 -7.027 -0.945 1.00 . A A . 29 ASN N 1 1
10 5406 1 1 29 ASN ND2 N 8.425 -9.719 -2.795 1.00 . A A . 29 ASN ND2 1 1
10 5407 1 1 29 ASN O O 10.225 -5.075 -3.286 1.00 . A A . 29 ASN O 1 1
10 5408 1 1 29 ASN OD1 O 9.470 -8.651 -4.462 1.00 . A A . 29 ASN OD1 1 1
10 5409 1 1 30 GLY C C 6.341 -4.903 -4.706 1.00 . A A . 30 GLY C 1 1
10 5410 1 1 30 GLY CA C 7.838 -5.109 -4.626 1.00 . A A . 30 GLY CA 1 1
10 5411 1 1 30 GLY H H 7.591 -6.731 -3.297 1.00 . A A . 30 GLY H 1 1
10 5412 1 1 30 GLY HA2 H 8.315 -4.155 -4.454 1.00 . A A . 30 GLY HA2 1 1
10 5413 1 1 30 GLY HA3 H 8.186 -5.512 -5.565 1.00 . A A . 30 GLY HA3 1 1
10 5414 1 1 30 GLY N N 8.204 -6.015 -3.560 1.00 . A A . 30 GLY N 1 1
10 5415 1 1 30 GLY O O 5.823 -4.448 -5.729 1.00 . A A . 30 GLY O 1 1
10 5416 1 1 31 LYS C C 3.697 -4.262 -2.512 1.00 . A A . 31 LYS C 1 1
10 5417 1 1 31 LYS CA C 4.183 -5.145 -3.641 1.00 . A A . 31 LYS CA 1 1
10 5418 1 1 31 LYS CB C 3.537 -6.525 -3.513 1.00 . A A . 31 LYS CB 1 1
10 5419 1 1 31 LYS CD C 3.128 -8.793 -4.481 1.00 . A A . 31 LYS CD 1 1
10 5420 1 1 31 LYS CE C 3.320 -9.710 -5.678 1.00 . A A . 31 LYS CE 1 1
10 5421 1 1 31 LYS CG C 3.760 -7.431 -4.708 1.00 . A A . 31 LYS CG 1 1
10 5422 1 1 31 LYS H H 6.090 -5.504 -2.803 1.00 . A A . 31 LYS H 1 1
10 5423 1 1 31 LYS HA H 3.885 -4.704 -4.580 1.00 . A A . 31 LYS HA 1 1
10 5424 1 1 31 LYS HB2 H 3.940 -7.016 -2.642 1.00 . A A . 31 LYS HB2 1 1
10 5425 1 1 31 LYS HB3 H 2.474 -6.398 -3.379 1.00 . A A . 31 LYS HB3 1 1
10 5426 1 1 31 LYS HD2 H 3.584 -9.246 -3.615 1.00 . A A . 31 LYS HD2 1 1
10 5427 1 1 31 LYS HD3 H 2.070 -8.663 -4.305 1.00 . A A . 31 LYS HD3 1 1
10 5428 1 1 31 LYS HE2 H 2.804 -10.639 -5.490 1.00 . A A . 31 LYS HE2 1 1
10 5429 1 1 31 LYS HE3 H 2.897 -9.236 -6.550 1.00 . A A . 31 LYS HE3 1 1
10 5430 1 1 31 LYS HG2 H 3.314 -6.978 -5.581 1.00 . A A . 31 LYS HG2 1 1
10 5431 1 1 31 LYS HG3 H 4.819 -7.554 -4.863 1.00 . A A . 31 LYS HG3 1 1
10 5432 1 1 31 LYS HZ1 H 5.280 -9.117 -6.083 1.00 . A A . 31 LYS HZ1 1 1
10 5433 1 1 31 LYS HZ2 H 4.853 -10.588 -6.790 1.00 . A A . 31 LYS HZ2 1 1
10 5434 1 1 31 LYS HZ3 H 5.169 -10.511 -5.132 1.00 . A A . 31 LYS HZ3 1 1
10 5435 1 1 31 LYS N N 5.631 -5.240 -3.635 1.00 . A A . 31 LYS N 1 1
10 5436 1 1 31 LYS NZ N 4.755 -10.001 -5.937 1.00 . A A . 31 LYS NZ 1 1
10 5437 1 1 31 LYS O O 4.304 -4.221 -1.442 1.00 . A A . 31 LYS O 1 1
10 5438 1 1 32 CYS C C 0.756 -3.840 -1.283 1.00 . A A . 32 CYS C 1 1
10 5439 1 1 32 CYS CA C 1.888 -2.920 -1.676 1.00 . A A . 32 CYS CA 1 1
10 5440 1 1 32 CYS CB C 1.330 -1.561 -2.091 1.00 . A A . 32 CYS CB 1 1
10 5441 1 1 32 CYS H H 2.273 -3.489 -3.674 1.00 . A A . 32 CYS H 1 1
10 5442 1 1 32 CYS HA H 2.561 -2.801 -0.839 1.00 . A A . 32 CYS HA 1 1
10 5443 1 1 32 CYS HB2 H 2.046 -1.051 -2.715 1.00 . A A . 32 CYS HB2 1 1
10 5444 1 1 32 CYS HB3 H 0.418 -1.714 -2.648 1.00 . A A . 32 CYS HB3 1 1
10 5445 1 1 32 CYS N N 2.608 -3.562 -2.752 1.00 . A A . 32 CYS N 1 1
10 5446 1 1 32 CYS O O -0.351 -3.740 -1.817 1.00 . A A . 32 CYS O 1 1
10 5447 1 1 32 CYS SG S 0.932 -0.467 -0.690 1.00 . A A . 32 CYS SG 1 1
10 5448 1 1 33 ASP C C -0.967 -5.106 0.946 1.00 . A A . 33 ASP C 1 1
10 5449 1 1 33 ASP CA C 0.058 -5.749 0.024 1.00 . A A . 33 ASP CA 1 1
10 5450 1 1 33 ASP CB C 0.765 -6.931 0.687 1.00 . A A . 33 ASP CB 1 1
10 5451 1 1 33 ASP CG C -0.192 -7.921 1.317 1.00 . A A . 33 ASP CG 1 1
10 5452 1 1 33 ASP H H 1.941 -4.786 0.015 1.00 . A A . 33 ASP H 1 1
10 5453 1 1 33 ASP HA H -0.446 -6.095 -0.867 1.00 . A A . 33 ASP HA 1 1
10 5454 1 1 33 ASP HB2 H 1.334 -7.454 -0.067 1.00 . A A . 33 ASP HB2 1 1
10 5455 1 1 33 ASP HB3 H 1.445 -6.565 1.443 1.00 . A A . 33 ASP HB3 1 1
10 5456 1 1 33 ASP N N 1.039 -4.760 -0.380 1.00 . A A . 33 ASP N 1 1
10 5457 1 1 33 ASP O O -0.764 -4.965 2.149 1.00 . A A . 33 ASP O 1 1
10 5458 1 1 33 ASP OD1 O -0.868 -8.652 0.567 1.00 . A A . 33 ASP OD1 1 1
10 5459 1 1 33 ASP OD2 O -0.268 -7.987 2.561 1.00 . A A . 33 ASP OD2 1 1
10 5460 1 1 34 CYS C C -4.166 -4.655 1.654 1.00 . A A . 34 CYS C 1 1
10 5461 1 1 34 CYS CA C -3.055 -3.857 0.998 1.00 . A A . 34 CYS CA 1 1
10 5462 1 1 34 CYS CB C -3.686 -2.916 -0.023 1.00 . A A . 34 CYS CB 1 1
10 5463 1 1 34 CYS H H -2.211 -4.946 -0.594 1.00 . A A . 34 CYS H 1 1
10 5464 1 1 34 CYS HA H -2.554 -3.271 1.749 1.00 . A A . 34 CYS HA 1 1
10 5465 1 1 34 CYS HB2 H -3.982 -3.488 -0.887 1.00 . A A . 34 CYS HB2 1 1
10 5466 1 1 34 CYS HB3 H -4.563 -2.463 0.417 1.00 . A A . 34 CYS HB3 1 1
10 5467 1 1 34 CYS N N -2.066 -4.691 0.340 1.00 . A A . 34 CYS N 1 1
10 5468 1 1 34 CYS O O -4.231 -5.882 1.549 1.00 . A A . 34 CYS O 1 1
10 5469 1 1 34 CYS SG S -2.607 -1.577 -0.600 1.00 . A A . 34 CYS SG 1 1
10 5470 1 1 35 THR C C -7.368 -3.408 2.549 1.00 . A A . 35 THR C 1 1
10 5471 1 1 35 THR CA C -6.286 -4.450 2.823 1.00 . A A . 35 THR CA 1 1
10 5472 1 1 35 THR CB C -6.224 -4.758 4.329 1.00 . A A . 35 THR CB 1 1
10 5473 1 1 35 THR CG2 C -7.510 -5.427 4.786 1.00 . A A . 35 THR CG2 1 1
10 5474 1 1 35 THR H H -4.821 -2.985 2.539 1.00 . A A . 35 THR H 1 1
10 5475 1 1 35 THR HA H -6.511 -5.359 2.284 1.00 . A A . 35 THR HA 1 1
10 5476 1 1 35 THR HB H -6.102 -3.833 4.871 1.00 . A A . 35 THR HB 1 1
10 5477 1 1 35 THR HG1 H -4.847 -6.072 3.796 1.00 . A A . 35 THR HG1 1 1
10 5478 1 1 35 THR HG21 H -8.357 -4.911 4.348 1.00 . A A . 35 THR HG21 1 1
10 5479 1 1 35 THR HG22 H -7.575 -5.385 5.862 1.00 . A A . 35 THR HG22 1 1
10 5480 1 1 35 THR HG23 H -7.512 -6.459 4.465 1.00 . A A . 35 THR HG23 1 1
10 5481 1 1 35 THR N N -5.036 -3.927 2.339 1.00 . A A . 35 THR N 1 1
10 5482 1 1 35 THR O O -7.204 -2.233 2.885 1.00 . A A . 35 THR O 1 1
10 5483 1 1 35 THR OG1 O -5.105 -5.612 4.604 1.00 . A A . 35 THR OG1 1 1
10 5484 1 1 36 PRO C C -10.477 -2.660 2.735 1.00 . A A . 36 PRO C 1 1
10 5485 1 1 36 PRO CA C -9.543 -2.892 1.550 1.00 . A A . 36 PRO CA 1 1
10 5486 1 1 36 PRO CB C -10.263 -3.627 0.425 1.00 . A A . 36 PRO CB 1 1
10 5487 1 1 36 PRO CD C -8.711 -5.172 1.387 1.00 . A A . 36 PRO CD 1 1
10 5488 1 1 36 PRO CG C -10.068 -5.067 0.742 1.00 . A A . 36 PRO CG 1 1
10 5489 1 1 36 PRO HA H -9.172 -1.944 1.190 1.00 . A A . 36 PRO HA 1 1
10 5490 1 1 36 PRO HB2 H -11.304 -3.356 0.425 1.00 . A A . 36 PRO HB2 1 1
10 5491 1 1 36 PRO HB3 H -9.818 -3.368 -0.523 1.00 . A A . 36 PRO HB3 1 1
10 5492 1 1 36 PRO HD2 H -8.735 -5.877 2.200 1.00 . A A . 36 PRO HD2 1 1
10 5493 1 1 36 PRO HD3 H -7.968 -5.462 0.663 1.00 . A A . 36 PRO HD3 1 1
10 5494 1 1 36 PRO HG2 H -10.835 -5.398 1.427 1.00 . A A . 36 PRO HG2 1 1
10 5495 1 1 36 PRO HG3 H -10.098 -5.650 -0.165 1.00 . A A . 36 PRO HG3 1 1
10 5496 1 1 36 PRO N N -8.455 -3.805 1.881 1.00 . A A . 36 PRO N 1 1
10 5497 1 1 36 PRO O O -10.090 -2.838 3.891 1.00 . A A . 36 PRO O 1 1
10 5498 1 1 37 LYS C C -13.432 -3.338 3.776 1.00 . A A . 37 LYS C 1 1
10 5499 1 1 37 LYS CA C -12.687 -2.031 3.488 1.00 . A A . 37 LYS CA 1 1
10 5500 1 1 37 LYS CB C -13.655 -0.874 3.144 1.00 . A A . 37 LYS CB 1 1
10 5501 1 1 37 LYS CD C -13.987 -1.276 0.657 1.00 . A A . 37 LYS CD 1 1
10 5502 1 1 37 LYS CE C -15.013 -1.399 -0.459 1.00 . A A . 37 LYS CE 1 1
10 5503 1 1 37 LYS CG C -14.654 -1.133 2.016 1.00 . A A . 37 LYS CG 1 1
10 5504 1 1 37 LYS H H -11.921 -2.044 1.515 1.00 . A A . 37 LYS H 1 1
10 5505 1 1 37 LYS HA H -12.144 -1.762 4.384 1.00 . A A . 37 LYS HA 1 1
10 5506 1 1 37 LYS HB2 H -14.223 -0.633 4.031 1.00 . A A . 37 LYS HB2 1 1
10 5507 1 1 37 LYS HB3 H -13.066 -0.009 2.874 1.00 . A A . 37 LYS HB3 1 1
10 5508 1 1 37 LYS HD2 H -13.376 -0.406 0.474 1.00 . A A . 37 LYS HD2 1 1
10 5509 1 1 37 LYS HD3 H -13.368 -2.161 0.661 1.00 . A A . 37 LYS HD3 1 1
10 5510 1 1 37 LYS HE2 H -15.601 -0.494 -0.490 1.00 . A A . 37 LYS HE2 1 1
10 5511 1 1 37 LYS HE3 H -14.492 -1.519 -1.396 1.00 . A A . 37 LYS HE3 1 1
10 5512 1 1 37 LYS HG2 H -15.189 -2.042 2.232 1.00 . A A . 37 LYS HG2 1 1
10 5513 1 1 37 LYS HG3 H -15.352 -0.308 1.977 1.00 . A A . 37 LYS HG3 1 1
10 5514 1 1 37 LYS HZ1 H -16.423 -2.474 0.646 1.00 . A A . 37 LYS HZ1 1 1
10 5515 1 1 37 LYS HZ2 H -15.385 -3.444 -0.269 1.00 . A A . 37 LYS HZ2 1 1
10 5516 1 1 37 LYS HZ3 H -16.628 -2.592 -1.027 1.00 . A A . 37 LYS HZ3 1 1
10 5517 1 1 37 LYS N N -11.693 -2.232 2.446 1.00 . A A . 37 LYS N 1 1
10 5518 1 1 37 LYS NZ N -15.925 -2.558 -0.262 1.00 . A A . 37 LYS NZ 1 1
10 5519 1 1 37 LYS O O -14.188 -3.818 2.904 1.00 . A A . 37 LYS O 1 1
10 5520 1 1 37 LYS OXT O -13.236 -3.895 4.873 1.00 . A A . 37 LYS OXT 1 1
11 5521 1 1 1 VAL C C -3.831 -7.170 -3.748 1.00 . A A . 1 VAL C 1 1
11 5522 1 1 1 VAL CA C -5.351 -7.130 -3.720 1.00 . A A . 1 VAL CA 1 1
11 5523 1 1 1 VAL CB C -5.802 -6.336 -2.475 1.00 . A A . 1 VAL CB 1 1
11 5524 1 1 1 VAL CG1 C -7.285 -6.020 -2.543 1.00 . A A . 1 VAL CG1 1 1
11 5525 1 1 1 VAL CG2 C -5.475 -7.104 -1.203 1.00 . A A . 1 VAL CG2 1 1
11 5526 1 1 1 VAL H1 H -5.599 -9.001 -4.589 1.00 . A A . 1 VAL H1 1 1
11 5527 1 1 1 VAL H2 H -6.954 -8.459 -3.738 1.00 . A A . 1 VAL H2 1 1
11 5528 1 1 1 VAL H3 H -5.599 -9.027 -2.901 1.00 . A A . 1 VAL H3 1 1
11 5529 1 1 1 VAL HA H -5.700 -6.609 -4.599 1.00 . A A . 1 VAL HA 1 1
11 5530 1 1 1 VAL HB H -5.261 -5.401 -2.453 1.00 . A A . 1 VAL HB 1 1
11 5531 1 1 1 VAL HG11 H -7.545 -5.366 -1.727 1.00 . A A . 1 VAL HG11 1 1
11 5532 1 1 1 VAL HG12 H -7.854 -6.936 -2.468 1.00 . A A . 1 VAL HG12 1 1
11 5533 1 1 1 VAL HG13 H -7.508 -5.532 -3.479 1.00 . A A . 1 VAL HG13 1 1
11 5534 1 1 1 VAL HG21 H -4.408 -7.266 -1.146 1.00 . A A . 1 VAL HG21 1 1
11 5535 1 1 1 VAL HG22 H -5.983 -8.057 -1.217 1.00 . A A . 1 VAL HG22 1 1
11 5536 1 1 1 VAL HG23 H -5.799 -6.535 -0.345 1.00 . A A . 1 VAL HG23 1 1
11 5537 1 1 1 VAL N N -5.916 -8.497 -3.736 1.00 . A A . 1 VAL N 1 1
11 5538 1 1 1 VAL O O -3.233 -8.242 -3.820 1.00 . A A . 1 VAL O 1 1
11 5539 1 1 2 GLY C C -1.291 -5.311 -5.033 1.00 . A A . 2 GLY C 1 1
11 5540 1 1 2 GLY CA C -1.774 -5.904 -3.728 1.00 . A A . 2 GLY CA 1 1
11 5541 1 1 2 GLY H H -3.758 -5.180 -3.636 1.00 . A A . 2 GLY H 1 1
11 5542 1 1 2 GLY HA2 H -1.438 -5.282 -2.912 1.00 . A A . 2 GLY HA2 1 1
11 5543 1 1 2 GLY HA3 H -1.356 -6.891 -3.614 1.00 . A A . 2 GLY HA3 1 1
11 5544 1 1 2 GLY N N -3.218 -5.997 -3.687 1.00 . A A . 2 GLY N 1 1
11 5545 1 1 2 GLY O O -1.541 -5.871 -6.101 1.00 . A A . 2 GLY O 1 1
11 5546 1 1 3 ILE C C 1.329 -3.674 -6.371 1.00 . A A . 3 ILE C 1 1
11 5547 1 1 3 ILE CA C -0.172 -3.481 -6.167 1.00 . A A . 3 ILE CA 1 1
11 5548 1 1 3 ILE CB C -0.497 -1.967 -6.091 1.00 . A A . 3 ILE CB 1 1
11 5549 1 1 3 ILE CD1 C 0.362 0.265 -5.193 1.00 . A A . 3 ILE CD1 1 1
11 5550 1 1 3 ILE CG1 C 0.672 -1.186 -5.479 1.00 . A A . 3 ILE CG1 1 1
11 5551 1 1 3 ILE CG2 C -1.768 -1.748 -5.281 1.00 . A A . 3 ILE CG2 1 1
11 5552 1 1 3 ILE H H -0.402 -3.783 -4.082 1.00 . A A . 3 ILE H 1 1
11 5553 1 1 3 ILE HA H -0.700 -3.904 -7.010 1.00 . A A . 3 ILE HA 1 1
11 5554 1 1 3 ILE HB H -0.676 -1.610 -7.094 1.00 . A A . 3 ILE HB 1 1
11 5555 1 1 3 ILE HD11 H -0.352 0.319 -4.390 1.00 . A A . 3 ILE HD11 1 1
11 5556 1 1 3 ILE HD12 H -0.050 0.728 -6.077 1.00 . A A . 3 ILE HD12 1 1
11 5557 1 1 3 ILE HD13 H 1.267 0.777 -4.905 1.00 . A A . 3 ILE HD13 1 1
11 5558 1 1 3 ILE HG12 H 0.961 -1.651 -4.553 1.00 . A A . 3 ILE HG12 1 1
11 5559 1 1 3 ILE HG13 H 1.507 -1.217 -6.165 1.00 . A A . 3 ILE HG13 1 1
11 5560 1 1 3 ILE HG21 H -1.990 -0.692 -5.237 1.00 . A A . 3 ILE HG21 1 1
11 5561 1 1 3 ILE HG22 H -1.626 -2.126 -4.278 1.00 . A A . 3 ILE HG22 1 1
11 5562 1 1 3 ILE HG23 H -2.588 -2.270 -5.748 1.00 . A A . 3 ILE HG23 1 1
11 5563 1 1 3 ILE N N -0.613 -4.172 -4.963 1.00 . A A . 3 ILE N 1 1
11 5564 1 1 3 ILE O O 2.009 -4.248 -5.520 1.00 . A A . 3 ILE O 1 1
11 5565 1 1 4 ASN C C 3.870 -1.880 -7.614 1.00 . A A . 4 ASN C 1 1
11 5566 1 1 4 ASN CA C 3.260 -3.260 -7.786 1.00 . A A . 4 ASN CA 1 1
11 5567 1 1 4 ASN CB C 3.493 -3.774 -9.210 1.00 . A A . 4 ASN CB 1 1
11 5568 1 1 4 ASN CG C 4.965 -3.967 -9.527 1.00 . A A . 4 ASN CG 1 1
11 5569 1 1 4 ASN H H 1.243 -2.710 -8.113 1.00 . A A . 4 ASN H 1 1
11 5570 1 1 4 ASN HA H 3.714 -3.939 -7.078 1.00 . A A . 4 ASN HA 1 1
11 5571 1 1 4 ASN HB2 H 2.991 -4.723 -9.330 1.00 . A A . 4 ASN HB2 1 1
11 5572 1 1 4 ASN HB3 H 3.082 -3.064 -9.914 1.00 . A A . 4 ASN HB3 1 1
11 5573 1 1 4 ASN HD21 H 5.100 -2.105 -10.214 1.00 . A A . 4 ASN HD21 1 1
11 5574 1 1 4 ASN HD22 H 6.558 -3.038 -10.262 1.00 . A A . 4 ASN HD22 1 1
11 5575 1 1 4 ASN N N 1.836 -3.179 -7.488 1.00 . A A . 4 ASN N 1 1
11 5576 1 1 4 ASN ND2 N 5.606 -2.934 -10.053 1.00 . A A . 4 ASN ND2 1 1
11 5577 1 1 4 ASN O O 3.633 -0.984 -8.426 1.00 . A A . 4 ASN O 1 1
11 5578 1 1 4 ASN OD1 O 5.524 -5.042 -9.306 1.00 . A A . 4 ASN OD1 1 1
11 5579 1 1 5 VAL C C 6.393 -0.485 -5.355 1.00 . A A . 5 VAL C 1 1
11 5580 1 1 5 VAL CA C 5.110 -0.380 -6.179 1.00 . A A . 5 VAL CA 1 1
11 5581 1 1 5 VAL CB C 4.013 0.356 -5.370 1.00 . A A . 5 VAL CB 1 1
11 5582 1 1 5 VAL CG1 C 4.045 -0.053 -3.908 1.00 . A A . 5 VAL CG1 1 1
11 5583 1 1 5 VAL CG2 C 4.110 1.869 -5.527 1.00 . A A . 5 VAL CG2 1 1
11 5584 1 1 5 VAL H H 4.907 -2.480 -6.012 1.00 . A A . 5 VAL H 1 1
11 5585 1 1 5 VAL HA H 5.309 0.180 -7.081 1.00 . A A . 5 VAL HA 1 1
11 5586 1 1 5 VAL HB H 3.056 0.045 -5.765 1.00 . A A . 5 VAL HB 1 1
11 5587 1 1 5 VAL HG11 H 3.261 0.459 -3.381 1.00 . A A . 5 VAL HG11 1 1
11 5588 1 1 5 VAL HG12 H 5.001 0.212 -3.480 1.00 . A A . 5 VAL HG12 1 1
11 5589 1 1 5 VAL HG13 H 3.898 -1.119 -3.827 1.00 . A A . 5 VAL HG13 1 1
11 5590 1 1 5 VAL HG21 H 3.250 2.333 -5.066 1.00 . A A . 5 VAL HG21 1 1
11 5591 1 1 5 VAL HG22 H 4.136 2.122 -6.576 1.00 . A A . 5 VAL HG22 1 1
11 5592 1 1 5 VAL HG23 H 5.007 2.226 -5.047 1.00 . A A . 5 VAL HG23 1 1
11 5593 1 1 5 VAL N N 4.638 -1.702 -6.552 1.00 . A A . 5 VAL N 1 1
11 5594 1 1 5 VAL O O 6.910 -1.579 -5.136 1.00 . A A . 5 VAL O 1 1
11 5595 1 1 6 ASP C C 7.811 1.355 -2.767 1.00 . A A . 6 ASP C 1 1
11 5596 1 1 6 ASP CA C 8.100 0.691 -4.095 1.00 . A A . 6 ASP CA 1 1
11 5597 1 1 6 ASP CB C 9.216 1.468 -4.782 1.00 . A A . 6 ASP CB 1 1
11 5598 1 1 6 ASP CG C 9.587 0.930 -6.147 1.00 . A A . 6 ASP CG 1 1
11 5599 1 1 6 ASP H H 6.411 1.484 -5.078 1.00 . A A . 6 ASP H 1 1
11 5600 1 1 6 ASP HA H 8.424 -0.324 -3.921 1.00 . A A . 6 ASP HA 1 1
11 5601 1 1 6 ASP HB2 H 8.906 2.492 -4.893 1.00 . A A . 6 ASP HB2 1 1
11 5602 1 1 6 ASP HB3 H 10.091 1.431 -4.151 1.00 . A A . 6 ASP HB3 1 1
11 5603 1 1 6 ASP N N 6.890 0.652 -4.898 1.00 . A A . 6 ASP N 1 1
11 5604 1 1 6 ASP O O 7.634 2.570 -2.694 1.00 . A A . 6 ASP O 1 1
11 5605 1 1 6 ASP OD1 O 10.469 0.053 -6.229 1.00 . A A . 6 ASP OD1 1 1
11 5606 1 1 6 ASP OD2 O 9.011 1.400 -7.151 1.00 . A A . 6 ASP OD2 1 1
11 5607 1 1 7 CYS C C 8.806 1.344 0.324 1.00 . A A . 7 CYS C 1 1
11 5608 1 1 7 CYS CA C 7.507 1.065 -0.389 1.00 . A A . 7 CYS CA 1 1
11 5609 1 1 7 CYS CB C 6.706 0.074 0.438 1.00 . A A . 7 CYS CB 1 1
11 5610 1 1 7 CYS H H 7.880 -0.400 -1.866 1.00 . A A . 7 CYS H 1 1
11 5611 1 1 7 CYS HA H 6.948 1.985 -0.474 1.00 . A A . 7 CYS HA 1 1
11 5612 1 1 7 CYS HB2 H 6.996 0.180 1.475 1.00 . A A . 7 CYS HB2 1 1
11 5613 1 1 7 CYS HB3 H 5.661 0.294 0.348 1.00 . A A . 7 CYS HB3 1 1
11 5614 1 1 7 CYS N N 7.743 0.557 -1.731 1.00 . A A . 7 CYS N 1 1
11 5615 1 1 7 CYS O O 9.827 0.701 0.073 1.00 . A A . 7 CYS O 1 1
11 5616 1 1 7 CYS SG S 6.987 -1.664 -0.027 1.00 . A A . 7 CYS SG 1 1
11 5617 1 1 8 LYS C C 9.628 1.776 3.391 1.00 . A A . 8 LYS C 1 1
11 5618 1 1 8 LYS CA C 9.854 2.567 2.112 1.00 . A A . 8 LYS CA 1 1
11 5619 1 1 8 LYS CB C 9.966 4.065 2.402 1.00 . A A . 8 LYS CB 1 1
11 5620 1 1 8 LYS CD C 10.100 6.392 1.440 1.00 . A A . 8 LYS CD 1 1
11 5621 1 1 8 LYS CE C 11.304 6.823 2.258 1.00 . A A . 8 LYS CE 1 1
11 5622 1 1 8 LYS CG C 10.116 4.901 1.142 1.00 . A A . 8 LYS CG 1 1
11 5623 1 1 8 LYS H H 7.952 2.875 1.255 1.00 . A A . 8 LYS H 1 1
11 5624 1 1 8 LYS HA H 10.762 2.224 1.642 1.00 . A A . 8 LYS HA 1 1
11 5625 1 1 8 LYS HB2 H 9.078 4.389 2.924 1.00 . A A . 8 LYS HB2 1 1
11 5626 1 1 8 LYS HB3 H 10.828 4.236 3.029 1.00 . A A . 8 LYS HB3 1 1
11 5627 1 1 8 LYS HD2 H 10.102 6.934 0.506 1.00 . A A . 8 LYS HD2 1 1
11 5628 1 1 8 LYS HD3 H 9.201 6.627 1.990 1.00 . A A . 8 LYS HD3 1 1
11 5629 1 1 8 LYS HE2 H 11.260 6.340 3.223 1.00 . A A . 8 LYS HE2 1 1
11 5630 1 1 8 LYS HE3 H 12.203 6.514 1.743 1.00 . A A . 8 LYS HE3 1 1
11 5631 1 1 8 LYS HG2 H 11.052 4.650 0.666 1.00 . A A . 8 LYS HG2 1 1
11 5632 1 1 8 LYS HG3 H 9.300 4.668 0.475 1.00 . A A . 8 LYS HG3 1 1
11 5633 1 1 8 LYS HZ1 H 12.176 8.564 3.011 1.00 . A A . 8 LYS HZ1 1 1
11 5634 1 1 8 LYS HZ2 H 10.486 8.611 2.961 1.00 . A A . 8 LYS HZ2 1 1
11 5635 1 1 8 LYS HZ3 H 11.377 8.780 1.536 1.00 . A A . 8 LYS HZ3 1 1
11 5636 1 1 8 LYS N N 8.757 2.314 1.207 1.00 . A A . 8 LYS N 1 1
11 5637 1 1 8 LYS NZ N 11.338 8.295 2.456 1.00 . A A . 8 LYS NZ 1 1
11 5638 1 1 8 LYS O O 10.572 1.303 4.015 1.00 . A A . 8 LYS O 1 1
11 5639 1 1 9 HIS C C 6.616 0.235 4.789 1.00 . A A . 9 HIS C 1 1
11 5640 1 1 9 HIS CA C 7.978 0.886 4.974 1.00 . A A . 9 HIS CA 1 1
11 5641 1 1 9 HIS CB C 7.901 1.809 6.198 1.00 . A A . 9 HIS CB 1 1
11 5642 1 1 9 HIS CD2 C 10.280 2.497 6.967 1.00 . A A . 9 HIS CD2 1 1
11 5643 1 1 9 HIS CE1 C 10.322 4.474 6.034 1.00 . A A . 9 HIS CE1 1 1
11 5644 1 1 9 HIS CG C 9.086 2.698 6.364 1.00 . A A . 9 HIS CG 1 1
11 5645 1 1 9 HIS H H 7.647 2.030 3.209 1.00 . A A . 9 HIS H 1 1
11 5646 1 1 9 HIS HA H 8.719 0.122 5.146 1.00 . A A . 9 HIS HA 1 1
11 5647 1 1 9 HIS HB2 H 7.030 2.437 6.106 1.00 . A A . 9 HIS HB2 1 1
11 5648 1 1 9 HIS HB3 H 7.807 1.206 7.089 1.00 . A A . 9 HIS HB3 1 1
11 5649 1 1 9 HIS HD1 H 8.420 4.399 5.322 1.00 . A A . 9 HIS HD1 1 1
11 5650 1 1 9 HIS HD2 H 10.583 1.618 7.519 1.00 . A A . 9 HIS HD2 1 1
11 5651 1 1 9 HIS HE1 H 10.656 5.420 5.660 1.00 . A A . 9 HIS HE1 1 1
11 5652 1 1 9 HIS HE2 H 11.996 3.708 6.935 1.00 . A A . 9 HIS HE2 1 1
11 5653 1 1 9 HIS N N 8.355 1.631 3.766 1.00 . A A . 9 HIS N 1 1
11 5654 1 1 9 HIS ND1 N 9.147 3.948 5.802 1.00 . A A . 9 HIS ND1 1 1
11 5655 1 1 9 HIS NE2 N 11.035 3.621 6.746 1.00 . A A . 9 HIS NE2 1 1
11 5656 1 1 9 HIS O O 5.874 0.579 3.866 1.00 . A A . 9 HIS O 1 1
11 5657 1 1 10 SER C C 3.972 -0.441 6.406 1.00 . A A . 10 SER C 1 1
11 5658 1 1 10 SER CA C 4.982 -1.330 5.688 1.00 . A A . 10 SER CA 1 1
11 5659 1 1 10 SER CB C 5.075 -2.700 6.370 1.00 . A A . 10 SER CB 1 1
11 5660 1 1 10 SER H H 6.947 -0.946 6.363 1.00 . A A . 10 SER H 1 1
11 5661 1 1 10 SER HA H 4.663 -1.465 4.662 1.00 . A A . 10 SER HA 1 1
11 5662 1 1 10 SER HB2 H 5.777 -3.320 5.834 1.00 . A A . 10 SER HB2 1 1
11 5663 1 1 10 SER HB3 H 5.415 -2.571 7.385 1.00 . A A . 10 SER HB3 1 1
11 5664 1 1 10 SER HG H 3.229 -2.875 6.998 1.00 . A A . 10 SER HG 1 1
11 5665 1 1 10 SER N N 6.288 -0.687 5.680 1.00 . A A . 10 SER N 1 1
11 5666 1 1 10 SER O O 3.440 -0.800 7.457 1.00 . A A . 10 SER O 1 1
11 5667 1 1 10 SER OG O 3.818 -3.351 6.392 1.00 . A A . 10 SER OG 1 1
11 5668 1 1 11 GLY C C 2.605 2.892 5.579 1.00 . A A . 11 GLY C 1 1
11 5669 1 1 11 GLY CA C 2.795 1.657 6.429 1.00 . A A . 11 GLY CA 1 1
11 5670 1 1 11 GLY H H 4.161 0.944 4.982 1.00 . A A . 11 GLY H 1 1
11 5671 1 1 11 GLY HA2 H 1.840 1.169 6.558 1.00 . A A . 11 GLY HA2 1 1
11 5672 1 1 11 GLY HA3 H 3.172 1.952 7.396 1.00 . A A . 11 GLY HA3 1 1
11 5673 1 1 11 GLY N N 3.720 0.723 5.830 1.00 . A A . 11 GLY N 1 1
11 5674 1 1 11 GLY O O 1.485 3.338 5.369 1.00 . A A . 11 GLY O 1 1
11 5675 1 1 12 GLN C C 3.214 4.355 2.817 1.00 . A A . 12 GLN C 1 1
11 5676 1 1 12 GLN CA C 3.642 4.647 4.252 1.00 . A A . 12 GLN CA 1 1
11 5677 1 1 12 GLN CB C 4.991 5.369 4.278 1.00 . A A . 12 GLN CB 1 1
11 5678 1 1 12 GLN CD C 6.283 4.160 2.447 1.00 . A A . 12 GLN CD 1 1
11 5679 1 1 12 GLN CG C 6.191 4.500 3.920 1.00 . A A . 12 GLN CG 1 1
11 5680 1 1 12 GLN H H 4.570 3.017 5.242 1.00 . A A . 12 GLN H 1 1
11 5681 1 1 12 GLN HA H 2.901 5.294 4.699 1.00 . A A . 12 GLN HA 1 1
11 5682 1 1 12 GLN HB2 H 4.954 6.189 3.577 1.00 . A A . 12 GLN HB2 1 1
11 5683 1 1 12 GLN HB3 H 5.149 5.767 5.268 1.00 . A A . 12 GLN HB3 1 1
11 5684 1 1 12 GLN HE21 H 7.065 5.942 2.063 1.00 . A A . 12 GLN HE21 1 1
11 5685 1 1 12 GLN HE22 H 6.836 4.904 0.696 1.00 . A A . 12 GLN HE22 1 1
11 5686 1 1 12 GLN HG2 H 7.092 5.014 4.209 1.00 . A A . 12 GLN HG2 1 1
11 5687 1 1 12 GLN HG3 H 6.114 3.577 4.475 1.00 . A A . 12 GLN HG3 1 1
11 5688 1 1 12 GLN N N 3.701 3.432 5.062 1.00 . A A . 12 GLN N 1 1
11 5689 1 1 12 GLN NE2 N 6.783 5.090 1.658 1.00 . A A . 12 GLN NE2 1 1
11 5690 1 1 12 GLN O O 3.252 5.232 1.954 1.00 . A A . 12 GLN O 1 1
11 5691 1 1 12 GLN OE1 O 5.884 3.079 2.022 1.00 . A A . 12 GLN OE1 1 1
11 5692 1 1 13 CYS C C 0.877 3.089 1.064 1.00 . A A . 13 CYS C 1 1
11 5693 1 1 13 CYS CA C 2.343 2.713 1.247 1.00 . A A . 13 CYS CA 1 1
11 5694 1 1 13 CYS CB C 2.543 1.205 1.059 1.00 . A A . 13 CYS CB 1 1
11 5695 1 1 13 CYS H H 2.735 2.493 3.319 1.00 . A A . 13 CYS H 1 1
11 5696 1 1 13 CYS HA H 2.936 3.247 0.519 1.00 . A A . 13 CYS HA 1 1
11 5697 1 1 13 CYS HB2 H 3.493 0.919 1.483 1.00 . A A . 13 CYS HB2 1 1
11 5698 1 1 13 CYS HB3 H 1.753 0.678 1.574 1.00 . A A . 13 CYS HB3 1 1
11 5699 1 1 13 CYS N N 2.780 3.129 2.577 1.00 . A A . 13 CYS N 1 1
11 5700 1 1 13 CYS O O 0.206 2.650 0.135 1.00 . A A . 13 CYS O 1 1
11 5701 1 1 13 CYS SG S 2.530 0.661 -0.683 1.00 . A A . 13 CYS SG 1 1
11 5702 1 1 14 LEU C C -1.338 5.137 0.715 1.00 . A A . 14 LEU C 1 1
11 5703 1 1 14 LEU CA C -0.970 4.391 1.989 1.00 . A A . 14 LEU CA 1 1
11 5704 1 1 14 LEU CB C -1.160 5.310 3.186 1.00 . A A . 14 LEU CB 1 1
11 5705 1 1 14 LEU CD1 C -1.233 5.640 5.663 1.00 . A A . 14 LEU CD1 1 1
11 5706 1 1 14 LEU CD2 C -1.953 3.454 4.677 1.00 . A A . 14 LEU CD2 1 1
11 5707 1 1 14 LEU CG C -1.008 4.638 4.547 1.00 . A A . 14 LEU CG 1 1
11 5708 1 1 14 LEU H H 1.014 4.250 2.667 1.00 . A A . 14 LEU H 1 1
11 5709 1 1 14 LEU HA H -1.614 3.534 2.097 1.00 . A A . 14 LEU HA 1 1
11 5710 1 1 14 LEU HB2 H -0.428 6.101 3.118 1.00 . A A . 14 LEU HB2 1 1
11 5711 1 1 14 LEU HB3 H -2.136 5.750 3.124 1.00 . A A . 14 LEU HB3 1 1
11 5712 1 1 14 LEU HD11 H -0.504 6.430 5.576 1.00 . A A . 14 LEU HD11 1 1
11 5713 1 1 14 LEU HD12 H -1.123 5.148 6.618 1.00 . A A . 14 LEU HD12 1 1
11 5714 1 1 14 LEU HD13 H -2.227 6.054 5.581 1.00 . A A . 14 LEU HD13 1 1
11 5715 1 1 14 LEU HD21 H -1.630 2.667 4.009 1.00 . A A . 14 LEU HD21 1 1
11 5716 1 1 14 LEU HD22 H -2.955 3.761 4.417 1.00 . A A . 14 LEU HD22 1 1
11 5717 1 1 14 LEU HD23 H -1.940 3.090 5.693 1.00 . A A . 14 LEU HD23 1 1
11 5718 1 1 14 LEU HG H 0.002 4.267 4.640 1.00 . A A . 14 LEU HG 1 1
11 5719 1 1 14 LEU N N 0.406 3.929 1.971 1.00 . A A . 14 LEU N 1 1
11 5720 1 1 14 LEU O O -2.365 4.862 0.101 1.00 . A A . 14 LEU O 1 1
11 5721 1 1 15 LYS C C -1.020 6.164 -2.099 1.00 . A A . 15 LYS C 1 1
11 5722 1 1 15 LYS CA C -0.730 6.943 -0.802 1.00 . A A . 15 LYS CA 1 1
11 5723 1 1 15 LYS CB C 0.454 7.897 -0.974 1.00 . A A . 15 LYS CB 1 1
11 5724 1 1 15 LYS CD C 1.677 9.491 -2.483 1.00 . A A . 15 LYS CD 1 1
11 5725 1 1 15 LYS CE C 1.741 10.623 -1.469 1.00 . A A . 15 LYS CE 1 1
11 5726 1 1 15 LYS CG C 0.439 8.629 -2.292 1.00 . A A . 15 LYS CG 1 1
11 5727 1 1 15 LYS H H 0.334 6.198 0.838 1.00 . A A . 15 LYS H 1 1
11 5728 1 1 15 LYS HA H -1.604 7.531 -0.569 1.00 . A A . 15 LYS HA 1 1
11 5729 1 1 15 LYS HB2 H 0.430 8.628 -0.179 1.00 . A A . 15 LYS HB2 1 1
11 5730 1 1 15 LYS HB3 H 1.372 7.333 -0.906 1.00 . A A . 15 LYS HB3 1 1
11 5731 1 1 15 LYS HD2 H 2.553 8.873 -2.372 1.00 . A A . 15 LYS HD2 1 1
11 5732 1 1 15 LYS HD3 H 1.657 9.913 -3.478 1.00 . A A . 15 LYS HD3 1 1
11 5733 1 1 15 LYS HE2 H 0.884 11.263 -1.608 1.00 . A A . 15 LYS HE2 1 1
11 5734 1 1 15 LYS HE3 H 1.721 10.201 -0.475 1.00 . A A . 15 LYS HE3 1 1
11 5735 1 1 15 LYS HG2 H 0.402 7.890 -3.070 1.00 . A A . 15 LYS HG2 1 1
11 5736 1 1 15 LYS HG3 H -0.440 9.253 -2.338 1.00 . A A . 15 LYS HG3 1 1
11 5737 1 1 15 LYS HZ1 H 3.020 12.169 -0.895 1.00 . A A . 15 LYS HZ1 1 1
11 5738 1 1 15 LYS HZ2 H 2.994 11.882 -2.562 1.00 . A A . 15 LYS HZ2 1 1
11 5739 1 1 15 LYS HZ3 H 3.816 10.821 -1.538 1.00 . A A . 15 LYS HZ3 1 1
11 5740 1 1 15 LYS N N -0.487 6.077 0.334 1.00 . A A . 15 LYS N 1 1
11 5741 1 1 15 LYS NZ N 2.977 11.430 -1.627 1.00 . A A . 15 LYS NZ 1 1
11 5742 1 1 15 LYS O O -2.067 6.379 -2.715 1.00 . A A . 15 LYS O 1 1
11 5743 1 1 16 PRO C C -1.489 3.467 -3.607 1.00 . A A . 16 PRO C 1 1
11 5744 1 1 16 PRO CA C -0.378 4.494 -3.782 1.00 . A A . 16 PRO CA 1 1
11 5745 1 1 16 PRO CB C 0.959 3.807 -4.056 1.00 . A A . 16 PRO CB 1 1
11 5746 1 1 16 PRO CD C 1.149 4.857 -1.919 1.00 . A A . 16 PRO CD 1 1
11 5747 1 1 16 PRO CG C 1.582 3.653 -2.718 1.00 . A A . 16 PRO CG 1 1
11 5748 1 1 16 PRO HA H -0.626 5.153 -4.600 1.00 . A A . 16 PRO HA 1 1
11 5749 1 1 16 PRO HB2 H 0.782 2.849 -4.523 1.00 . A A . 16 PRO HB2 1 1
11 5750 1 1 16 PRO HB3 H 1.561 4.426 -4.704 1.00 . A A . 16 PRO HB3 1 1
11 5751 1 1 16 PRO HD2 H 1.003 4.590 -0.883 1.00 . A A . 16 PRO HD2 1 1
11 5752 1 1 16 PRO HD3 H 1.876 5.650 -2.006 1.00 . A A . 16 PRO HD3 1 1
11 5753 1 1 16 PRO HG2 H 1.224 2.741 -2.256 1.00 . A A . 16 PRO HG2 1 1
11 5754 1 1 16 PRO HG3 H 2.657 3.630 -2.812 1.00 . A A . 16 PRO HG3 1 1
11 5755 1 1 16 PRO N N -0.133 5.245 -2.548 1.00 . A A . 16 PRO N 1 1
11 5756 1 1 16 PRO O O -2.190 3.121 -4.557 1.00 . A A . 16 PRO O 1 1
11 5757 1 1 17 CYS C C -4.066 2.720 -2.134 1.00 . A A . 17 CYS C 1 1
11 5758 1 1 17 CYS CA C -2.698 2.047 -2.049 1.00 . A A . 17 CYS CA 1 1
11 5759 1 1 17 CYS CB C -2.461 1.487 -0.648 1.00 . A A . 17 CYS CB 1 1
11 5760 1 1 17 CYS H H -1.048 3.307 -1.670 1.00 . A A . 17 CYS H 1 1
11 5761 1 1 17 CYS HA H -2.657 1.241 -2.767 1.00 . A A . 17 CYS HA 1 1
11 5762 1 1 17 CYS HB2 H -1.465 1.075 -0.597 1.00 . A A . 17 CYS HB2 1 1
11 5763 1 1 17 CYS HB3 H -2.550 2.290 0.070 1.00 . A A . 17 CYS HB3 1 1
11 5764 1 1 17 CYS N N -1.653 3.001 -2.379 1.00 . A A . 17 CYS N 1 1
11 5765 1 1 17 CYS O O -5.057 2.106 -2.532 1.00 . A A . 17 CYS O 1 1
11 5766 1 1 17 CYS SG S -3.621 0.180 -0.160 1.00 . A A . 17 CYS SG 1 1
11 5767 1 1 18 LYS C C -5.641 5.091 -3.307 1.00 . A A . 18 LYS C 1 1
11 5768 1 1 18 LYS CA C -5.313 4.790 -1.854 1.00 . A A . 18 LYS CA 1 1
11 5769 1 1 18 LYS CB C -5.116 6.083 -1.069 1.00 . A A . 18 LYS CB 1 1
11 5770 1 1 18 LYS CD C -5.921 8.359 -0.471 1.00 . A A . 18 LYS CD 1 1
11 5771 1 1 18 LYS CE C -6.928 9.459 -0.767 1.00 . A A . 18 LYS CE 1 1
11 5772 1 1 18 LYS CG C -6.242 7.082 -1.221 1.00 . A A . 18 LYS CG 1 1
11 5773 1 1 18 LYS H H -3.279 4.427 -1.446 1.00 . A A . 18 LYS H 1 1
11 5774 1 1 18 LYS HA H -6.120 4.223 -1.415 1.00 . A A . 18 LYS HA 1 1
11 5775 1 1 18 LYS HB2 H -5.023 5.840 -0.022 1.00 . A A . 18 LYS HB2 1 1
11 5776 1 1 18 LYS HB3 H -4.199 6.551 -1.400 1.00 . A A . 18 LYS HB3 1 1
11 5777 1 1 18 LYS HD2 H -5.931 8.153 0.589 1.00 . A A . 18 LYS HD2 1 1
11 5778 1 1 18 LYS HD3 H -4.935 8.689 -0.766 1.00 . A A . 18 LYS HD3 1 1
11 5779 1 1 18 LYS HE2 H -7.911 9.115 -0.482 1.00 . A A . 18 LYS HE2 1 1
11 5780 1 1 18 LYS HE3 H -6.671 10.331 -0.186 1.00 . A A . 18 LYS HE3 1 1
11 5781 1 1 18 LYS HG2 H -6.374 7.311 -2.268 1.00 . A A . 18 LYS HG2 1 1
11 5782 1 1 18 LYS HG3 H -7.150 6.655 -0.823 1.00 . A A . 18 LYS HG3 1 1
11 5783 1 1 18 LYS HZ1 H -7.226 9.005 -2.783 1.00 . A A . 18 LYS HZ1 1 1
11 5784 1 1 18 LYS HZ2 H -6.001 10.139 -2.514 1.00 . A A . 18 LYS HZ2 1 1
11 5785 1 1 18 LYS HZ3 H -7.624 10.596 -2.376 1.00 . A A . 18 LYS HZ3 1 1
11 5786 1 1 18 LYS N N -4.102 3.997 -1.776 1.00 . A A . 18 LYS N 1 1
11 5787 1 1 18 LYS NZ N -6.944 9.825 -2.210 1.00 . A A . 18 LYS NZ 1 1
11 5788 1 1 18 LYS O O -6.807 5.119 -3.704 1.00 . A A . 18 LYS O 1 1
11 5789 1 1 19 LYS C C -5.298 4.258 -6.187 1.00 . A A . 19 LYS C 1 1
11 5790 1 1 19 LYS CA C -4.750 5.520 -5.529 1.00 . A A . 19 LYS CA 1 1
11 5791 1 1 19 LYS CB C -3.405 5.901 -6.151 1.00 . A A . 19 LYS CB 1 1
11 5792 1 1 19 LYS CD C -2.134 6.631 -8.190 1.00 . A A . 19 LYS CD 1 1
11 5793 1 1 19 LYS CE C -2.242 7.168 -9.608 1.00 . A A . 19 LYS CE 1 1
11 5794 1 1 19 LYS CG C -3.506 6.364 -7.594 1.00 . A A . 19 LYS CG 1 1
11 5795 1 1 19 LYS H H -3.696 5.313 -3.709 1.00 . A A . 19 LYS H 1 1
11 5796 1 1 19 LYS HA H -5.452 6.328 -5.672 1.00 . A A . 19 LYS HA 1 1
11 5797 1 1 19 LYS HB2 H -2.966 6.697 -5.570 1.00 . A A . 19 LYS HB2 1 1
11 5798 1 1 19 LYS HB3 H -2.751 5.042 -6.117 1.00 . A A . 19 LYS HB3 1 1
11 5799 1 1 19 LYS HD2 H -1.620 7.357 -7.579 1.00 . A A . 19 LYS HD2 1 1
11 5800 1 1 19 LYS HD3 H -1.573 5.709 -8.207 1.00 . A A . 19 LYS HD3 1 1
11 5801 1 1 19 LYS HE2 H -2.869 6.505 -10.183 1.00 . A A . 19 LYS HE2 1 1
11 5802 1 1 19 LYS HE3 H -2.695 8.148 -9.573 1.00 . A A . 19 LYS HE3 1 1
11 5803 1 1 19 LYS HG2 H -3.996 5.597 -8.175 1.00 . A A . 19 LYS HG2 1 1
11 5804 1 1 19 LYS HG3 H -4.088 7.273 -7.630 1.00 . A A . 19 LYS HG3 1 1
11 5805 1 1 19 LYS HZ1 H -0.474 6.332 -10.335 1.00 . A A . 19 LYS HZ1 1 1
11 5806 1 1 19 LYS HZ2 H -0.288 7.897 -9.725 1.00 . A A . 19 LYS HZ2 1 1
11 5807 1 1 19 LYS HZ3 H -1.024 7.658 -11.228 1.00 . A A . 19 LYS HZ3 1 1
11 5808 1 1 19 LYS N N -4.597 5.301 -4.099 1.00 . A A . 19 LYS N 1 1
11 5809 1 1 19 LYS NZ N -0.914 7.272 -10.268 1.00 . A A . 19 LYS NZ 1 1
11 5810 1 1 19 LYS O O -6.052 4.322 -7.160 1.00 . A A . 19 LYS O 1 1
11 5811 1 1 20 ALA C C -6.848 1.612 -5.645 1.00 . A A . 20 ALA C 1 1
11 5812 1 1 20 ALA CA C -5.413 1.834 -6.116 1.00 . A A . 20 ALA CA 1 1
11 5813 1 1 20 ALA CB C -4.507 0.709 -5.647 1.00 . A A . 20 ALA CB 1 1
11 5814 1 1 20 ALA H H -4.301 3.126 -4.873 1.00 . A A . 20 ALA H 1 1
11 5815 1 1 20 ALA HA H -5.398 1.856 -7.197 1.00 . A A . 20 ALA HA 1 1
11 5816 1 1 20 ALA HB1 H -3.479 0.938 -5.896 1.00 . A A . 20 ALA HB1 1 1
11 5817 1 1 20 ALA HB2 H -4.797 -0.212 -6.130 1.00 . A A . 20 ALA HB2 1 1
11 5818 1 1 20 ALA HB3 H -4.600 0.597 -4.577 1.00 . A A . 20 ALA HB3 1 1
11 5819 1 1 20 ALA N N -4.923 3.110 -5.633 1.00 . A A . 20 ALA N 1 1
11 5820 1 1 20 ALA O O -7.699 1.148 -6.402 1.00 . A A . 20 ALA O 1 1
11 5821 1 1 21 GLY C C -8.634 1.077 -2.640 1.00 . A A . 21 GLY C 1 1
11 5822 1 1 21 GLY CA C -8.461 1.935 -3.875 1.00 . A A . 21 GLY CA 1 1
11 5823 1 1 21 GLY H H -6.363 2.218 -3.798 1.00 . A A . 21 GLY H 1 1
11 5824 1 1 21 GLY HA2 H -8.755 2.944 -3.636 1.00 . A A . 21 GLY HA2 1 1
11 5825 1 1 21 GLY HA3 H -9.111 1.560 -4.648 1.00 . A A . 21 GLY HA3 1 1
11 5826 1 1 21 GLY N N -7.105 1.956 -4.385 1.00 . A A . 21 GLY N 1 1
11 5827 1 1 21 GLY O O -9.733 0.594 -2.371 1.00 . A A . 21 GLY O 1 1
11 5828 1 1 22 MET C C -7.396 0.945 0.570 1.00 . A A . 22 MET C 1 1
11 5829 1 1 22 MET CA C -7.660 0.087 -0.660 1.00 . A A . 22 MET CA 1 1
11 5830 1 1 22 MET CB C -6.708 -1.113 -0.680 1.00 . A A . 22 MET CB 1 1
11 5831 1 1 22 MET CE C -4.746 -1.656 -3.183 1.00 . A A . 22 MET CE 1 1
11 5832 1 1 22 MET CG C -7.047 -2.160 -1.733 1.00 . A A . 22 MET CG 1 1
11 5833 1 1 22 MET H H -6.708 1.279 -2.142 1.00 . A A . 22 MET H 1 1
11 5834 1 1 22 MET HA H -8.673 -0.283 -0.597 1.00 . A A . 22 MET HA 1 1
11 5835 1 1 22 MET HB2 H -5.707 -0.758 -0.868 1.00 . A A . 22 MET HB2 1 1
11 5836 1 1 22 MET HB3 H -6.733 -1.589 0.288 1.00 . A A . 22 MET HB3 1 1
11 5837 1 1 22 MET HE1 H -4.408 -2.612 -2.809 1.00 . A A . 22 MET HE1 1 1
11 5838 1 1 22 MET HE2 H -4.480 -0.880 -2.481 1.00 . A A . 22 MET HE2 1 1
11 5839 1 1 22 MET HE3 H -4.275 -1.457 -4.135 1.00 . A A . 22 MET HE3 1 1
11 5840 1 1 22 MET HG2 H -6.560 -3.086 -1.467 1.00 . A A . 22 MET HG2 1 1
11 5841 1 1 22 MET HG3 H -8.116 -2.308 -1.738 1.00 . A A . 22 MET HG3 1 1
11 5842 1 1 22 MET N N -7.568 0.880 -1.883 1.00 . A A . 22 MET N 1 1
11 5843 1 1 22 MET O O -7.111 2.137 0.448 1.00 . A A . 22 MET O 1 1
11 5844 1 1 22 MET SD S -6.523 -1.692 -3.394 1.00 . A A . 22 MET SD 1 1
11 5845 1 1 23 ARG C C -5.922 1.334 3.395 1.00 . A A . 23 ARG C 1 1
11 5846 1 1 23 ARG CA C -7.378 1.102 2.994 1.00 . A A . 23 ARG CA 1 1
11 5847 1 1 23 ARG CB C -8.142 0.394 4.123 1.00 . A A . 23 ARG CB 1 1
11 5848 1 1 23 ARG CD C -10.370 -0.001 5.228 1.00 . A A . 23 ARG CD 1 1
11 5849 1 1 23 ARG CG C -9.650 0.476 3.977 1.00 . A A . 23 ARG CG 1 1
11 5850 1 1 23 ARG CZ C -10.655 -2.120 6.463 1.00 . A A . 23 ARG CZ 1 1
11 5851 1 1 23 ARG H H -7.602 -0.635 1.787 1.00 . A A . 23 ARG H 1 1
11 5852 1 1 23 ARG HA H -7.838 2.064 2.821 1.00 . A A . 23 ARG HA 1 1
11 5853 1 1 23 ARG HB2 H -7.863 -0.648 4.129 1.00 . A A . 23 ARG HB2 1 1
11 5854 1 1 23 ARG HB3 H -7.870 0.831 5.069 1.00 . A A . 23 ARG HB3 1 1
11 5855 1 1 23 ARG HD2 H -9.906 0.451 6.090 1.00 . A A . 23 ARG HD2 1 1
11 5856 1 1 23 ARG HD3 H -11.403 0.306 5.173 1.00 . A A . 23 ARG HD3 1 1
11 5857 1 1 23 ARG HE H -10.014 -1.967 4.578 1.00 . A A . 23 ARG HE 1 1
11 5858 1 1 23 ARG HG2 H -9.932 1.497 3.778 1.00 . A A . 23 ARG HG2 1 1
11 5859 1 1 23 ARG HG3 H -9.945 -0.150 3.151 1.00 . A A . 23 ARG HG3 1 1
11 5860 1 1 23 ARG HH11 H -11.126 -0.476 7.547 1.00 . A A . 23 ARG HH11 1 1
11 5861 1 1 23 ARG HH12 H -11.338 -1.991 8.366 1.00 . A A . 23 ARG HH12 1 1
11 5862 1 1 23 ARG HH21 H -10.268 -3.926 5.653 1.00 . A A . 23 ARG HH21 1 1
11 5863 1 1 23 ARG HH22 H -10.837 -3.957 7.295 1.00 . A A . 23 ARG HH22 1 1
11 5864 1 1 23 ARG N N -7.482 0.343 1.751 1.00 . A A . 23 ARG N 1 1
11 5865 1 1 23 ARG NE N -10.313 -1.452 5.366 1.00 . A A . 23 ARG NE 1 1
11 5866 1 1 23 ARG NH1 N -11.069 -1.476 7.545 1.00 . A A . 23 ARG NH1 1 1
11 5867 1 1 23 ARG NH2 N -10.579 -3.440 6.471 1.00 . A A . 23 ARG NH2 1 1
11 5868 1 1 23 ARG O O -5.409 2.447 3.290 1.00 . A A . 23 ARG O 1 1
11 5869 1 1 24 PHE C C -2.962 -0.404 3.436 1.00 . A A . 24 PHE C 1 1
11 5870 1 1 24 PHE CA C -3.896 0.371 4.342 1.00 . A A . 24 PHE CA 1 1
11 5871 1 1 24 PHE CB C -3.809 -0.199 5.760 1.00 . A A . 24 PHE CB 1 1
11 5872 1 1 24 PHE CD1 C -5.868 -1.542 6.039 1.00 . A A . 24 PHE CD1 1 1
11 5873 1 1 24 PHE CD2 C -5.686 0.466 7.297 1.00 . A A . 24 PHE CD2 1 1
11 5874 1 1 24 PHE CE1 C -7.112 -1.780 6.573 1.00 . A A . 24 PHE CE1 1 1
11 5875 1 1 24 PHE CE2 C -6.934 0.237 7.845 1.00 . A A . 24 PHE CE2 1 1
11 5876 1 1 24 PHE CG C -5.146 -0.428 6.387 1.00 . A A . 24 PHE CG 1 1
11 5877 1 1 24 PHE CZ C -7.648 -0.889 7.482 1.00 . A A . 24 PHE CZ 1 1
11 5878 1 1 24 PHE H H -5.695 -0.599 3.805 1.00 . A A . 24 PHE H 1 1
11 5879 1 1 24 PHE HA H -3.607 1.412 4.352 1.00 . A A . 24 PHE HA 1 1
11 5880 1 1 24 PHE HB2 H -3.302 -1.153 5.716 1.00 . A A . 24 PHE HB2 1 1
11 5881 1 1 24 PHE HB3 H -3.250 0.480 6.388 1.00 . A A . 24 PHE HB3 1 1
11 5882 1 1 24 PHE HD1 H -5.444 -2.232 5.332 1.00 . A A . 24 PHE HD1 1 1
11 5883 1 1 24 PHE HD2 H -5.125 1.343 7.578 1.00 . A A . 24 PHE HD2 1 1
11 5884 1 1 24 PHE HE1 H -7.666 -2.657 6.273 1.00 . A A . 24 PHE HE1 1 1
11 5885 1 1 24 PHE HE2 H -7.352 0.936 8.552 1.00 . A A . 24 PHE HE2 1 1
11 5886 1 1 24 PHE HZ H -8.625 -1.071 7.905 1.00 . A A . 24 PHE HZ 1 1
11 5887 1 1 24 PHE N N -5.261 0.276 3.834 1.00 . A A . 24 PHE N 1 1
11 5888 1 1 24 PHE O O -3.403 -1.309 2.731 1.00 . A A . 24 PHE O 1 1
11 5889 1 1 25 GLY C C 0.525 -1.166 3.299 1.00 . A A . 25 GLY C 1 1
11 5890 1 1 25 GLY CA C -0.724 -0.690 2.589 1.00 . A A . 25 GLY CA 1 1
11 5891 1 1 25 GLY H H -1.376 0.549 4.173 1.00 . A A . 25 GLY H 1 1
11 5892 1 1 25 GLY HA2 H -1.189 -1.533 2.099 1.00 . A A . 25 GLY HA2 1 1
11 5893 1 1 25 GLY HA3 H -0.442 0.037 1.840 1.00 . A A . 25 GLY HA3 1 1
11 5894 1 1 25 GLY N N -1.680 -0.084 3.492 1.00 . A A . 25 GLY N 1 1
11 5895 1 1 25 GLY O O 1.189 -0.391 3.991 1.00 . A A . 25 GLY O 1 1
11 5896 1 1 26 LYS C C 3.133 -3.134 2.686 1.00 . A A . 26 LYS C 1 1
11 5897 1 1 26 LYS CA C 2.029 -3.029 3.719 1.00 . A A . 26 LYS CA 1 1
11 5898 1 1 26 LYS CB C 1.719 -4.413 4.288 1.00 . A A . 26 LYS CB 1 1
11 5899 1 1 26 LYS CD C 0.587 -5.764 6.087 1.00 . A A . 26 LYS CD 1 1
11 5900 1 1 26 LYS CE C 1.875 -6.500 6.428 1.00 . A A . 26 LYS CE 1 1
11 5901 1 1 26 LYS CG C 0.847 -4.373 5.528 1.00 . A A . 26 LYS CG 1 1
11 5902 1 1 26 LYS H H 0.268 -3.003 2.567 1.00 . A A . 26 LYS H 1 1
11 5903 1 1 26 LYS HA H 2.357 -2.384 4.519 1.00 . A A . 26 LYS HA 1 1
11 5904 1 1 26 LYS HB2 H 1.212 -4.995 3.532 1.00 . A A . 26 LYS HB2 1 1
11 5905 1 1 26 LYS HB3 H 2.649 -4.900 4.542 1.00 . A A . 26 LYS HB3 1 1
11 5906 1 1 26 LYS HD2 H -0.006 -5.673 6.983 1.00 . A A . 26 LYS HD2 1 1
11 5907 1 1 26 LYS HD3 H 0.042 -6.338 5.353 1.00 . A A . 26 LYS HD3 1 1
11 5908 1 1 26 LYS HE2 H 1.622 -7.449 6.875 1.00 . A A . 26 LYS HE2 1 1
11 5909 1 1 26 LYS HE3 H 2.428 -6.671 5.516 1.00 . A A . 26 LYS HE3 1 1
11 5910 1 1 26 LYS HG2 H 1.345 -3.784 6.282 1.00 . A A . 26 LYS HG2 1 1
11 5911 1 1 26 LYS HG3 H -0.097 -3.914 5.277 1.00 . A A . 26 LYS HG3 1 1
11 5912 1 1 26 LYS HZ1 H 2.183 -5.472 8.220 1.00 . A A . 26 LYS HZ1 1 1
11 5913 1 1 26 LYS HZ2 H 3.091 -4.873 6.925 1.00 . A A . 26 LYS HZ2 1 1
11 5914 1 1 26 LYS HZ3 H 3.540 -6.320 7.673 1.00 . A A . 26 LYS HZ3 1 1
11 5915 1 1 26 LYS N N 0.843 -2.441 3.127 1.00 . A A . 26 LYS N 1 1
11 5916 1 1 26 LYS NZ N 2.730 -5.739 7.377 1.00 . A A . 26 LYS NZ 1 1
11 5917 1 1 26 LYS O O 2.898 -2.966 1.490 1.00 . A A . 26 LYS O 1 1
11 5918 1 1 27 CYS C C 5.935 -4.911 2.043 1.00 . A A . 27 CYS C 1 1
11 5919 1 1 27 CYS CA C 5.479 -3.480 2.255 1.00 . A A . 27 CYS CA 1 1
11 5920 1 1 27 CYS CB C 6.638 -2.648 2.793 1.00 . A A . 27 CYS CB 1 1
11 5921 1 1 27 CYS H H 4.453 -3.630 4.100 1.00 . A A . 27 CYS H 1 1
11 5922 1 1 27 CYS HA H 5.171 -3.073 1.304 1.00 . A A . 27 CYS HA 1 1
11 5923 1 1 27 CYS HB2 H 6.274 -1.673 3.079 1.00 . A A . 27 CYS HB2 1 1
11 5924 1 1 27 CYS HB3 H 7.059 -3.140 3.658 1.00 . A A . 27 CYS HB3 1 1
11 5925 1 1 27 CYS N N 4.336 -3.428 3.146 1.00 . A A . 27 CYS N 1 1
11 5926 1 1 27 CYS O O 6.346 -5.595 2.982 1.00 . A A . 27 CYS O 1 1
11 5927 1 1 27 CYS SG S 7.972 -2.413 1.580 1.00 . A A . 27 CYS SG 1 1
11 5928 1 1 28 ILE C C 7.304 -6.447 -0.734 1.00 . A A . 28 ILE C 1 1
11 5929 1 1 28 ILE CA C 6.307 -6.662 0.408 1.00 . A A . 28 ILE CA 1 1
11 5930 1 1 28 ILE CB C 5.086 -7.544 0.021 1.00 . A A . 28 ILE CB 1 1
11 5931 1 1 28 ILE CD1 C 3.196 -8.864 1.111 1.00 . A A . 28 ILE CD1 1 1
11 5932 1 1 28 ILE CG1 C 4.207 -7.749 1.257 1.00 . A A . 28 ILE CG1 1 1
11 5933 1 1 28 ILE CG2 C 5.490 -8.889 -0.563 1.00 . A A . 28 ILE CG2 1 1
11 5934 1 1 28 ILE H H 5.455 -4.775 0.111 1.00 . A A . 28 ILE H 1 1
11 5935 1 1 28 ILE HA H 6.817 -7.112 1.250 1.00 . A A . 28 ILE HA 1 1
11 5936 1 1 28 ILE HB H 4.505 -7.015 -0.720 1.00 . A A . 28 ILE HB 1 1
11 5937 1 1 28 ILE HD11 H 2.614 -8.703 0.217 1.00 . A A . 28 ILE HD11 1 1
11 5938 1 1 28 ILE HD12 H 2.541 -8.872 1.969 1.00 . A A . 28 ILE HD12 1 1
11 5939 1 1 28 ILE HD13 H 3.710 -9.809 1.040 1.00 . A A . 28 ILE HD13 1 1
11 5940 1 1 28 ILE HG12 H 4.836 -7.977 2.100 1.00 . A A . 28 ILE HG12 1 1
11 5941 1 1 28 ILE HG13 H 3.665 -6.835 1.457 1.00 . A A . 28 ILE HG13 1 1
11 5942 1 1 28 ILE HG21 H 4.598 -9.438 -0.826 1.00 . A A . 28 ILE HG21 1 1
11 5943 1 1 28 ILE HG22 H 6.056 -9.445 0.170 1.00 . A A . 28 ILE HG22 1 1
11 5944 1 1 28 ILE HG23 H 6.092 -8.734 -1.444 1.00 . A A . 28 ILE HG23 1 1
11 5945 1 1 28 ILE N N 5.843 -5.356 0.804 1.00 . A A . 28 ILE N 1 1
11 5946 1 1 28 ILE O O 7.461 -5.309 -1.161 1.00 . A A . 28 ILE O 1 1
11 5947 1 1 29 ASN C C 8.689 -6.791 -3.514 1.00 . A A . 29 ASN C 1 1
11 5948 1 1 29 ASN CA C 9.104 -7.410 -2.164 1.00 . A A . 29 ASN CA 1 1
11 5949 1 1 29 ASN CB C 9.729 -8.802 -2.378 1.00 . A A . 29 ASN CB 1 1
11 5950 1 1 29 ASN CG C 8.789 -9.810 -3.031 1.00 . A A . 29 ASN CG 1 1
11 5951 1 1 29 ASN H H 7.764 -8.391 -0.825 1.00 . A A . 29 ASN H 1 1
11 5952 1 1 29 ASN HA H 9.855 -6.771 -1.728 1.00 . A A . 29 ASN HA 1 1
11 5953 1 1 29 ASN HB2 H 10.600 -8.700 -3.007 1.00 . A A . 29 ASN HB2 1 1
11 5954 1 1 29 ASN HB3 H 10.033 -9.195 -1.419 1.00 . A A . 29 ASN HB3 1 1
11 5955 1 1 29 ASN HD21 H 7.228 -8.638 -2.677 1.00 . A A . 29 ASN HD21 1 1
11 5956 1 1 29 ASN HD22 H 6.880 -10.140 -3.469 1.00 . A A . 29 ASN HD22 1 1
11 5957 1 1 29 ASN N N 7.993 -7.506 -1.182 1.00 . A A . 29 ASN N 1 1
11 5958 1 1 29 ASN ND2 N 7.502 -9.499 -3.063 1.00 . A A . 29 ASN ND2 1 1
11 5959 1 1 29 ASN O O 8.749 -7.428 -4.564 1.00 . A A . 29 ASN O 1 1
11 5960 1 1 29 ASN OD1 O 9.228 -10.836 -3.550 1.00 . A A . 29 ASN OD1 1 1
11 5961 1 1 30 GLY C C 6.363 -4.764 -4.749 1.00 . A A . 30 GLY C 1 1
11 5962 1 1 30 GLY CA C 7.870 -4.823 -4.649 1.00 . A A . 30 GLY CA 1 1
11 5963 1 1 30 GLY H H 8.253 -5.099 -2.592 1.00 . A A . 30 GLY H 1 1
11 5964 1 1 30 GLY HA2 H 8.262 -3.817 -4.609 1.00 . A A . 30 GLY HA2 1 1
11 5965 1 1 30 GLY HA3 H 8.262 -5.322 -5.522 1.00 . A A . 30 GLY HA3 1 1
11 5966 1 1 30 GLY N N 8.290 -5.540 -3.467 1.00 . A A . 30 GLY N 1 1
11 5967 1 1 30 GLY O O 5.811 -4.286 -5.742 1.00 . A A . 30 GLY O 1 1
11 5968 1 1 31 LYS C C 3.658 -4.606 -2.559 1.00 . A A . 31 LYS C 1 1
11 5969 1 1 31 LYS CA C 4.263 -5.376 -3.724 1.00 . A A . 31 LYS CA 1 1
11 5970 1 1 31 LYS CB C 3.913 -6.858 -3.628 1.00 . A A . 31 LYS CB 1 1
11 5971 1 1 31 LYS CD C 2.256 -8.543 -2.843 1.00 . A A . 31 LYS CD 1 1
11 5972 1 1 31 LYS CE C 2.636 -9.588 -3.885 1.00 . A A . 31 LYS CE 1 1
11 5973 1 1 31 LYS CG C 2.456 -7.126 -3.346 1.00 . A A . 31 LYS CG 1 1
11 5974 1 1 31 LYS H H 6.172 -5.511 -2.895 1.00 . A A . 31 LYS H 1 1
11 5975 1 1 31 LYS HA H 3.890 -4.979 -4.653 1.00 . A A . 31 LYS HA 1 1
11 5976 1 1 31 LYS HB2 H 4.169 -7.334 -4.560 1.00 . A A . 31 LYS HB2 1 1
11 5977 1 1 31 LYS HB3 H 4.498 -7.302 -2.837 1.00 . A A . 31 LYS HB3 1 1
11 5978 1 1 31 LYS HD2 H 2.880 -8.683 -1.972 1.00 . A A . 31 LYS HD2 1 1
11 5979 1 1 31 LYS HD3 H 1.219 -8.675 -2.572 1.00 . A A . 31 LYS HD3 1 1
11 5980 1 1 31 LYS HE2 H 3.654 -9.411 -4.198 1.00 . A A . 31 LYS HE2 1 1
11 5981 1 1 31 LYS HE3 H 2.567 -10.567 -3.434 1.00 . A A . 31 LYS HE3 1 1
11 5982 1 1 31 LYS HG2 H 2.127 -6.431 -2.591 1.00 . A A . 31 LYS HG2 1 1
11 5983 1 1 31 LYS HG3 H 1.885 -6.984 -4.252 1.00 . A A . 31 LYS HG3 1 1
11 5984 1 1 31 LYS HZ1 H 0.766 -9.717 -4.804 1.00 . A A . 31 LYS HZ1 1 1
11 5985 1 1 31 LYS HZ2 H 2.037 -10.274 -5.762 1.00 . A A . 31 LYS HZ2 1 1
11 5986 1 1 31 LYS HZ3 H 1.813 -8.616 -5.544 1.00 . A A . 31 LYS HZ3 1 1
11 5987 1 1 31 LYS N N 5.693 -5.251 -3.713 1.00 . A A . 31 LYS N 1 1
11 5988 1 1 31 LYS NZ N 1.752 -9.544 -5.080 1.00 . A A . 31 LYS NZ 1 1
11 5989 1 1 31 LYS O O 4.094 -4.762 -1.419 1.00 . A A . 31 LYS O 1 1
11 5990 1 1 32 CYS C C 0.764 -4.002 -1.389 1.00 . A A . 32 CYS C 1 1
11 5991 1 1 32 CYS CA C 1.936 -3.121 -1.769 1.00 . A A . 32 CYS CA 1 1
11 5992 1 1 32 CYS CB C 1.422 -1.739 -2.184 1.00 . A A . 32 CYS CB 1 1
11 5993 1 1 32 CYS H H 2.427 -3.606 -3.773 1.00 . A A . 32 CYS H 1 1
11 5994 1 1 32 CYS HA H 2.595 -3.020 -0.918 1.00 . A A . 32 CYS HA 1 1
11 5995 1 1 32 CYS HB2 H 2.169 -1.235 -2.777 1.00 . A A . 32 CYS HB2 1 1
11 5996 1 1 32 CYS HB3 H 0.530 -1.868 -2.778 1.00 . A A . 32 CYS HB3 1 1
11 5997 1 1 32 CYS N N 2.672 -3.773 -2.836 1.00 . A A . 32 CYS N 1 1
11 5998 1 1 32 CYS O O -0.315 -3.901 -1.977 1.00 . A A . 32 CYS O 1 1
11 5999 1 1 32 CYS SG S 0.989 -0.656 -0.782 1.00 . A A . 32 CYS SG 1 1
11 6000 1 1 33 ASP C C -0.993 -4.989 0.953 1.00 . A A . 33 ASP C 1 1
11 6001 1 1 33 ASP CA C -0.076 -5.766 0.024 1.00 . A A . 33 ASP CA 1 1
11 6002 1 1 33 ASP CB C 0.508 -6.997 0.717 1.00 . A A . 33 ASP CB 1 1
11 6003 1 1 33 ASP CG C -0.548 -7.895 1.342 1.00 . A A . 33 ASP CG 1 1
11 6004 1 1 33 ASP H H 1.884 -4.975 -0.053 1.00 . A A . 33 ASP H 1 1
11 6005 1 1 33 ASP HA H -0.645 -6.081 -0.837 1.00 . A A . 33 ASP HA 1 1
11 6006 1 1 33 ASP HB2 H 1.044 -7.579 -0.018 1.00 . A A . 33 ASP HB2 1 1
11 6007 1 1 33 ASP HB3 H 1.201 -6.682 1.484 1.00 . A A . 33 ASP HB3 1 1
11 6008 1 1 33 ASP N N 0.985 -4.894 -0.441 1.00 . A A . 33 ASP N 1 1
11 6009 1 1 33 ASP O O -0.641 -4.667 2.088 1.00 . A A . 33 ASP O 1 1
11 6010 1 1 33 ASP OD1 O -0.990 -7.596 2.470 1.00 . A A . 33 ASP OD1 1 1
11 6011 1 1 33 ASP OD2 O -0.957 -8.890 0.708 1.00 . A A . 33 ASP OD2 1 1
11 6012 1 1 34 CYS C C -4.235 -4.637 1.732 1.00 . A A . 34 CYS C 1 1
11 6013 1 1 34 CYS CA C -3.108 -3.816 1.131 1.00 . A A . 34 CYS CA 1 1
11 6014 1 1 34 CYS CB C -3.713 -2.805 0.164 1.00 . A A . 34 CYS CB 1 1
11 6015 1 1 34 CYS H H -2.371 -4.959 -0.473 1.00 . A A . 34 CYS H 1 1
11 6016 1 1 34 CYS HA H -2.590 -3.290 1.916 1.00 . A A . 34 CYS HA 1 1
11 6017 1 1 34 CYS HB2 H -4.085 -3.330 -0.703 1.00 . A A . 34 CYS HB2 1 1
11 6018 1 1 34 CYS HB3 H -4.535 -2.304 0.653 1.00 . A A . 34 CYS HB3 1 1
11 6019 1 1 34 CYS N N -2.152 -4.648 0.428 1.00 . A A . 34 CYS N 1 1
11 6020 1 1 34 CYS O O -4.382 -5.822 1.443 1.00 . A A . 34 CYS O 1 1
11 6021 1 1 34 CYS SG S -2.561 -1.529 -0.423 1.00 . A A . 34 CYS SG 1 1
11 6022 1 1 35 THR C C -7.400 -3.653 2.499 1.00 . A A . 35 THR C 1 1
11 6023 1 1 35 THR CA C -6.280 -4.547 3.014 1.00 . A A . 35 THR CA 1 1
11 6024 1 1 35 THR CB C -6.362 -4.646 4.547 1.00 . A A . 35 THR CB 1 1
11 6025 1 1 35 THR CG2 C -7.672 -5.293 4.968 1.00 . A A . 35 THR CG2 1 1
11 6026 1 1 35 THR H H -4.758 -3.107 2.909 1.00 . A A . 35 THR H 1 1
11 6027 1 1 35 THR HA H -6.384 -5.535 2.591 1.00 . A A . 35 THR HA 1 1
11 6028 1 1 35 THR HB H -6.317 -3.652 4.961 1.00 . A A . 35 THR HB 1 1
11 6029 1 1 35 THR HG1 H -5.097 -6.165 4.472 1.00 . A A . 35 THR HG1 1 1
11 6030 1 1 35 THR HG21 H -8.485 -4.861 4.396 1.00 . A A . 35 THR HG21 1 1
11 6031 1 1 35 THR HG22 H -7.839 -5.118 6.021 1.00 . A A . 35 THR HG22 1 1
11 6032 1 1 35 THR HG23 H -7.626 -6.354 4.782 1.00 . A A . 35 THR HG23 1 1
11 6033 1 1 35 THR N N -5.026 -3.991 2.573 1.00 . A A . 35 THR N 1 1
11 6034 1 1 35 THR O O -7.380 -2.436 2.714 1.00 . A A . 35 THR O 1 1
11 6035 1 1 35 THR OG1 O -5.257 -5.409 5.052 1.00 . A A . 35 THR OG1 1 1
11 6036 1 1 36 PRO C C -10.564 -3.202 2.201 1.00 . A A . 36 PRO C 1 1
11 6037 1 1 36 PRO CA C -9.461 -3.477 1.189 1.00 . A A . 36 PRO CA 1 1
11 6038 1 1 36 PRO CB C -9.942 -4.408 0.084 1.00 . A A . 36 PRO CB 1 1
11 6039 1 1 36 PRO CD C -8.468 -5.674 1.484 1.00 . A A . 36 PRO CD 1 1
11 6040 1 1 36 PRO CG C -9.691 -5.777 0.609 1.00 . A A . 36 PRO CG 1 1
11 6041 1 1 36 PRO HA H -9.121 -2.546 0.763 1.00 . A A . 36 PRO HA 1 1
11 6042 1 1 36 PRO HB2 H -10.991 -4.241 -0.103 1.00 . A A . 36 PRO HB2 1 1
11 6043 1 1 36 PRO HB3 H -9.374 -4.219 -0.814 1.00 . A A . 36 PRO HB3 1 1
11 6044 1 1 36 PRO HD2 H -8.606 -6.240 2.392 1.00 . A A . 36 PRO HD2 1 1
11 6045 1 1 36 PRO HD3 H -7.596 -6.020 0.955 1.00 . A A . 36 PRO HD3 1 1
11 6046 1 1 36 PRO HG2 H -10.540 -6.108 1.189 1.00 . A A . 36 PRO HG2 1 1
11 6047 1 1 36 PRO HG3 H -9.509 -6.454 -0.210 1.00 . A A . 36 PRO HG3 1 1
11 6048 1 1 36 PRO N N -8.363 -4.231 1.777 1.00 . A A . 36 PRO N 1 1
11 6049 1 1 36 PRO O O -10.336 -3.272 3.409 1.00 . A A . 36 PRO O 1 1
11 6050 1 1 37 LYS C C -13.578 -3.898 2.968 1.00 . A A . 37 LYS C 1 1
11 6051 1 1 37 LYS CA C -12.877 -2.607 2.585 1.00 . A A . 37 LYS CA 1 1
11 6052 1 1 37 LYS CB C -13.871 -1.642 1.931 1.00 . A A . 37 LYS CB 1 1
11 6053 1 1 37 LYS CD C -12.291 0.196 1.184 1.00 . A A . 37 LYS CD 1 1
11 6054 1 1 37 LYS CE C -12.710 0.607 -0.223 1.00 . A A . 37 LYS CE 1 1
11 6055 1 1 37 LYS CG C -13.485 -0.172 2.055 1.00 . A A . 37 LYS CG 1 1
11 6056 1 1 37 LYS H H -11.876 -2.877 0.741 1.00 . A A . 37 LYS H 1 1
11 6057 1 1 37 LYS HA H -12.487 -2.150 3.482 1.00 . A A . 37 LYS HA 1 1
11 6058 1 1 37 LYS HB2 H -13.945 -1.882 0.883 1.00 . A A . 37 LYS HB2 1 1
11 6059 1 1 37 LYS HB3 H -14.840 -1.777 2.390 1.00 . A A . 37 LYS HB3 1 1
11 6060 1 1 37 LYS HD2 H -11.765 1.019 1.644 1.00 . A A . 37 LYS HD2 1 1
11 6061 1 1 37 LYS HD3 H -11.633 -0.658 1.117 1.00 . A A . 37 LYS HD3 1 1
11 6062 1 1 37 LYS HE2 H -13.407 1.428 -0.149 1.00 . A A . 37 LYS HE2 1 1
11 6063 1 1 37 LYS HE3 H -11.834 0.932 -0.762 1.00 . A A . 37 LYS HE3 1 1
11 6064 1 1 37 LYS HG2 H -14.328 0.434 1.759 1.00 . A A . 37 LYS HG2 1 1
11 6065 1 1 37 LYS HG3 H -13.241 0.036 3.088 1.00 . A A . 37 LYS HG3 1 1
11 6066 1 1 37 LYS HZ1 H -12.707 -1.310 -1.050 1.00 . A A . 37 LYS HZ1 1 1
11 6067 1 1 37 LYS HZ2 H -13.601 -0.181 -1.935 1.00 . A A . 37 LYS HZ2 1 1
11 6068 1 1 37 LYS HZ3 H -14.222 -0.806 -0.496 1.00 . A A . 37 LYS HZ3 1 1
11 6069 1 1 37 LYS N N -11.749 -2.889 1.713 1.00 . A A . 37 LYS N 1 1
11 6070 1 1 37 LYS NZ N -13.355 -0.499 -0.976 1.00 . A A . 37 LYS NZ 1 1
11 6071 1 1 37 LYS O O -13.413 -4.340 4.121 1.00 . A A . 37 LYS O 1 1
11 6072 1 1 37 LYS OXT O -14.267 -4.482 2.108 1.00 . A A . 37 LYS OXT 1 1
12 6073 1 1 1 VAL C C -3.097 -7.464 -3.581 1.00 . A A . 1 VAL C 1 1
12 6074 1 1 1 VAL CA C -4.584 -7.724 -3.746 1.00 . A A . 1 VAL CA 1 1
12 6075 1 1 1 VAL CB C -5.371 -6.841 -2.750 1.00 . A A . 1 VAL CB 1 1
12 6076 1 1 1 VAL CG1 C -6.828 -6.735 -3.161 1.00 . A A . 1 VAL CG1 1 1
12 6077 1 1 1 VAL CG2 C -5.261 -7.385 -1.335 1.00 . A A . 1 VAL CG2 1 1
12 6078 1 1 1 VAL H1 H -5.896 -9.341 -3.692 1.00 . A A . 1 VAL H1 1 1
12 6079 1 1 1 VAL H2 H -4.586 -9.478 -2.628 1.00 . A A . 1 VAL H2 1 1
12 6080 1 1 1 VAL H3 H -4.358 -9.718 -4.283 1.00 . A A . 1 VAL H3 1 1
12 6081 1 1 1 VAL HA H -4.872 -7.442 -4.748 1.00 . A A . 1 VAL HA 1 1
12 6082 1 1 1 VAL HB H -4.944 -5.850 -2.764 1.00 . A A . 1 VAL HB 1 1
12 6083 1 1 1 VAL HG11 H -7.320 -5.999 -2.541 1.00 . A A . 1 VAL HG11 1 1
12 6084 1 1 1 VAL HG12 H -7.309 -7.693 -3.035 1.00 . A A . 1 VAL HG12 1 1
12 6085 1 1 1 VAL HG13 H -6.891 -6.433 -4.196 1.00 . A A . 1 VAL HG13 1 1
12 6086 1 1 1 VAL HG21 H -4.234 -7.331 -1.008 1.00 . A A . 1 VAL HG21 1 1
12 6087 1 1 1 VAL HG22 H -5.590 -8.414 -1.317 1.00 . A A . 1 VAL HG22 1 1
12 6088 1 1 1 VAL HG23 H -5.881 -6.797 -0.674 1.00 . A A . 1 VAL HG23 1 1
12 6089 1 1 1 VAL N N -4.879 -9.164 -3.575 1.00 . A A . 1 VAL N 1 1
12 6090 1 1 1 VAL O O -2.316 -8.394 -3.378 1.00 . A A . 1 VAL O 1 1
12 6091 1 1 2 GLY C C -0.796 -5.335 -4.895 1.00 . A A . 2 GLY C 1 1
12 6092 1 1 2 GLY CA C -1.308 -5.868 -3.585 1.00 . A A . 2 GLY CA 1 1
12 6093 1 1 2 GLY H H -3.369 -5.499 -3.848 1.00 . A A . 2 GLY H 1 1
12 6094 1 1 2 GLY HA2 H -1.177 -5.117 -2.819 1.00 . A A . 2 GLY HA2 1 1
12 6095 1 1 2 GLY HA3 H -0.749 -6.749 -3.319 1.00 . A A . 2 GLY HA3 1 1
12 6096 1 1 2 GLY N N -2.705 -6.206 -3.680 1.00 . A A . 2 GLY N 1 1
12 6097 1 1 2 GLY O O -0.693 -6.072 -5.872 1.00 . A A . 2 GLY O 1 1
12 6098 1 1 3 ILE C C 1.350 -3.529 -6.455 1.00 . A A . 3 ILE C 1 1
12 6099 1 1 3 ILE CA C -0.137 -3.390 -6.162 1.00 . A A . 3 ILE CA 1 1
12 6100 1 1 3 ILE CB C -0.505 -1.898 -6.098 1.00 . A A . 3 ILE CB 1 1
12 6101 1 1 3 ILE CD1 C 0.266 0.326 -5.115 1.00 . A A . 3 ILE CD1 1 1
12 6102 1 1 3 ILE CG1 C 0.479 -1.164 -5.187 1.00 . A A . 3 ILE CG1 1 1
12 6103 1 1 3 ILE CG2 C -1.937 -1.748 -5.594 1.00 . A A . 3 ILE CG2 1 1
12 6104 1 1 3 ILE H H -0.477 -3.542 -4.082 1.00 . A A . 3 ILE H 1 1
12 6105 1 1 3 ILE HA H -0.700 -3.848 -6.962 1.00 . A A . 3 ILE HA 1 1
12 6106 1 1 3 ILE HB H -0.450 -1.487 -7.093 1.00 . A A . 3 ILE HB 1 1
12 6107 1 1 3 ILE HD11 H -0.570 0.529 -4.473 1.00 . A A . 3 ILE HD11 1 1
12 6108 1 1 3 ILE HD12 H 0.064 0.712 -6.104 1.00 . A A . 3 ILE HD12 1 1
12 6109 1 1 3 ILE HD13 H 1.151 0.800 -4.716 1.00 . A A . 3 ILE HD13 1 1
12 6110 1 1 3 ILE HG12 H 0.385 -1.557 -4.189 1.00 . A A . 3 ILE HG12 1 1
12 6111 1 1 3 ILE HG13 H 1.485 -1.338 -5.541 1.00 . A A . 3 ILE HG13 1 1
12 6112 1 1 3 ILE HG21 H -2.152 -0.711 -5.415 1.00 . A A . 3 ILE HG21 1 1
12 6113 1 1 3 ILE HG22 H -2.053 -2.303 -4.673 1.00 . A A . 3 ILE HG22 1 1
12 6114 1 1 3 ILE HG23 H -2.621 -2.136 -6.335 1.00 . A A . 3 ILE HG23 1 1
12 6115 1 1 3 ILE N N -0.484 -4.055 -4.921 1.00 . A A . 3 ILE N 1 1
12 6116 1 1 3 ILE O O 2.109 -4.079 -5.652 1.00 . A A . 3 ILE O 1 1
12 6117 1 1 4 ASN C C 3.828 -1.755 -7.775 1.00 . A A . 4 ASN C 1 1
12 6118 1 1 4 ASN CA C 3.140 -3.082 -8.026 1.00 . A A . 4 ASN CA 1 1
12 6119 1 1 4 ASN CB C 3.218 -3.456 -9.510 1.00 . A A . 4 ASN CB 1 1
12 6120 1 1 4 ASN CG C 4.649 -3.601 -10.000 1.00 . A A . 4 ASN CG 1 1
12 6121 1 1 4 ASN H H 1.122 -2.473 -8.124 1.00 . A A . 4 ASN H 1 1
12 6122 1 1 4 ASN HA H 3.626 -3.847 -7.438 1.00 . A A . 4 ASN HA 1 1
12 6123 1 1 4 ASN HB2 H 2.709 -4.396 -9.666 1.00 . A A . 4 ASN HB2 1 1
12 6124 1 1 4 ASN HB3 H 2.733 -2.688 -10.094 1.00 . A A . 4 ASN HB3 1 1
12 6125 1 1 4 ASN HD21 H 4.670 -1.708 -10.595 1.00 . A A . 4 ASN HD21 1 1
12 6126 1 1 4 ASN HD22 H 6.125 -2.599 -10.870 1.00 . A A . 4 ASN HD22 1 1
12 6127 1 1 4 ASN N N 1.760 -2.990 -7.587 1.00 . A A . 4 ASN N 1 1
12 6128 1 1 4 ASN ND2 N 5.203 -2.530 -10.541 1.00 . A A . 4 ASN ND2 1 1
12 6129 1 1 4 ASN O O 3.774 -0.844 -8.598 1.00 . A A . 4 ASN O 1 1
12 6130 1 1 4 ASN OD1 O 5.248 -4.670 -9.896 1.00 . A A . 4 ASN OD1 1 1
12 6131 1 1 5 VAL C C 6.324 -0.728 -5.403 1.00 . A A . 5 VAL C 1 1
12 6132 1 1 5 VAL CA C 5.061 -0.407 -6.195 1.00 . A A . 5 VAL CA 1 1
12 6133 1 1 5 VAL CB C 4.066 0.406 -5.334 1.00 . A A . 5 VAL CB 1 1
12 6134 1 1 5 VAL CG1 C 4.083 -0.072 -3.899 1.00 . A A . 5 VAL CG1 1 1
12 6135 1 1 5 VAL CG2 C 4.331 1.906 -5.418 1.00 . A A . 5 VAL CG2 1 1
12 6136 1 1 5 VAL H H 4.520 -2.437 -6.041 1.00 . A A . 5 VAL H 1 1
12 6137 1 1 5 VAL HA H 5.323 0.170 -7.071 1.00 . A A . 5 VAL HA 1 1
12 6138 1 1 5 VAL HB H 3.071 0.225 -5.722 1.00 . A A . 5 VAL HB 1 1
12 6139 1 1 5 VAL HG11 H 3.369 0.492 -3.331 1.00 . A A . 5 VAL HG11 1 1
12 6140 1 1 5 VAL HG12 H 5.070 0.072 -3.484 1.00 . A A . 5 VAL HG12 1 1
12 6141 1 1 5 VAL HG13 H 3.827 -1.120 -3.866 1.00 . A A . 5 VAL HG13 1 1
12 6142 1 1 5 VAL HG21 H 3.589 2.434 -4.835 1.00 . A A . 5 VAL HG21 1 1
12 6143 1 1 5 VAL HG22 H 4.275 2.225 -6.447 1.00 . A A . 5 VAL HG22 1 1
12 6144 1 1 5 VAL HG23 H 5.313 2.122 -5.028 1.00 . A A . 5 VAL HG23 1 1
12 6145 1 1 5 VAL N N 4.453 -1.649 -6.622 1.00 . A A . 5 VAL N 1 1
12 6146 1 1 5 VAL O O 6.674 -1.901 -5.244 1.00 . A A . 5 VAL O 1 1
12 6147 1 1 6 ASP C C 8.241 0.847 -2.878 1.00 . A A . 6 ASP C 1 1
12 6148 1 1 6 ASP CA C 8.248 0.095 -4.193 1.00 . A A . 6 ASP CA 1 1
12 6149 1 1 6 ASP CB C 9.432 0.557 -5.027 1.00 . A A . 6 ASP CB 1 1
12 6150 1 1 6 ASP CG C 9.438 -0.033 -6.423 1.00 . A A . 6 ASP CG 1 1
12 6151 1 1 6 ASP H H 6.624 1.194 -4.986 1.00 . A A . 6 ASP H 1 1
12 6152 1 1 6 ASP HA H 8.352 -0.960 -3.989 1.00 . A A . 6 ASP HA 1 1
12 6153 1 1 6 ASP HB2 H 9.409 1.631 -5.106 1.00 . A A . 6 ASP HB2 1 1
12 6154 1 1 6 ASP HB3 H 10.338 0.255 -4.523 1.00 . A A . 6 ASP HB3 1 1
12 6155 1 1 6 ASP N N 6.993 0.292 -4.900 1.00 . A A . 6 ASP N 1 1
12 6156 1 1 6 ASP O O 8.426 2.063 -2.835 1.00 . A A . 6 ASP O 1 1
12 6157 1 1 6 ASP OD1 O 10.006 -1.132 -6.608 1.00 . A A . 6 ASP OD1 1 1
12 6158 1 1 6 ASP OD2 O 8.883 0.596 -7.347 1.00 . A A . 6 ASP OD2 1 1
12 6159 1 1 7 CYS C C 9.280 0.662 0.213 1.00 . A A . 7 CYS C 1 1
12 6160 1 1 7 CYS CA C 7.940 0.702 -0.488 1.00 . A A . 7 CYS CA 1 1
12 6161 1 1 7 CYS CB C 6.908 -0.012 0.376 1.00 . A A . 7 CYS CB 1 1
12 6162 1 1 7 CYS H H 7.930 -0.852 -1.920 1.00 . A A . 7 CYS H 1 1
12 6163 1 1 7 CYS HA H 7.642 1.733 -0.602 1.00 . A A . 7 CYS HA 1 1
12 6164 1 1 7 CYS HB2 H 7.099 0.229 1.411 1.00 . A A . 7 CYS HB2 1 1
12 6165 1 1 7 CYS HB3 H 5.927 0.335 0.115 1.00 . A A . 7 CYS HB3 1 1
12 6166 1 1 7 CYS N N 8.012 0.116 -1.815 1.00 . A A . 7 CYS N 1 1
12 6167 1 1 7 CYS O O 9.958 -0.363 0.232 1.00 . A A . 7 CYS O 1 1
12 6168 1 1 7 CYS SG S 6.937 -1.827 0.228 1.00 . A A . 7 CYS SG 1 1
12 6169 1 1 8 LYS C C 10.210 1.584 3.114 1.00 . A A . 8 LYS C 1 1
12 6170 1 1 8 LYS CA C 10.764 1.815 1.716 1.00 . A A . 8 LYS CA 1 1
12 6171 1 1 8 LYS CB C 11.486 3.156 1.644 1.00 . A A . 8 LYS CB 1 1
12 6172 1 1 8 LYS CD C 12.557 4.907 0.214 1.00 . A A . 8 LYS CD 1 1
12 6173 1 1 8 LYS CE C 13.163 5.224 -1.143 1.00 . A A . 8 LYS CE 1 1
12 6174 1 1 8 LYS CG C 11.930 3.528 0.243 1.00 . A A . 8 LYS CG 1 1
12 6175 1 1 8 LYS H H 9.197 2.620 0.559 1.00 . A A . 8 LYS H 1 1
12 6176 1 1 8 LYS HA H 11.447 1.017 1.463 1.00 . A A . 8 LYS HA 1 1
12 6177 1 1 8 LYS HB2 H 10.824 3.928 2.007 1.00 . A A . 8 LYS HB2 1 1
12 6178 1 1 8 LYS HB3 H 12.359 3.116 2.277 1.00 . A A . 8 LYS HB3 1 1
12 6179 1 1 8 LYS HD2 H 11.796 5.642 0.435 1.00 . A A . 8 LYS HD2 1 1
12 6180 1 1 8 LYS HD3 H 13.329 4.954 0.964 1.00 . A A . 8 LYS HD3 1 1
12 6181 1 1 8 LYS HE2 H 13.876 4.453 -1.393 1.00 . A A . 8 LYS HE2 1 1
12 6182 1 1 8 LYS HE3 H 12.375 5.238 -1.881 1.00 . A A . 8 LYS HE3 1 1
12 6183 1 1 8 LYS HG2 H 12.654 2.804 -0.101 1.00 . A A . 8 LYS HG2 1 1
12 6184 1 1 8 LYS HG3 H 11.068 3.516 -0.408 1.00 . A A . 8 LYS HG3 1 1
12 6185 1 1 8 LYS HZ1 H 13.185 7.296 -0.895 1.00 . A A . 8 LYS HZ1 1 1
12 6186 1 1 8 LYS HZ2 H 14.248 6.739 -2.082 1.00 . A A . 8 LYS HZ2 1 1
12 6187 1 1 8 LYS HZ3 H 14.630 6.537 -0.449 1.00 . A A . 8 LYS HZ3 1 1
12 6188 1 1 8 LYS N N 9.660 1.787 0.783 1.00 . A A . 8 LYS N 1 1
12 6189 1 1 8 LYS NZ N 13.853 6.540 -1.142 1.00 . A A . 8 LYS NZ 1 1
12 6190 1 1 8 LYS O O 10.935 1.239 4.044 1.00 . A A . 8 LYS O 1 1
12 6191 1 1 9 HIS C C 6.745 1.219 4.214 1.00 . A A . 9 HIS C 1 1
12 6192 1 1 9 HIS CA C 8.185 1.610 4.511 1.00 . A A . 9 HIS CA 1 1
12 6193 1 1 9 HIS CB C 8.160 2.895 5.356 1.00 . A A . 9 HIS CB 1 1
12 6194 1 1 9 HIS CD2 C 10.510 3.700 6.115 1.00 . A A . 9 HIS CD2 1 1
12 6195 1 1 9 HIS CE1 C 10.838 5.173 4.528 1.00 . A A . 9 HIS CE1 1 1
12 6196 1 1 9 HIS CG C 9.417 3.701 5.316 1.00 . A A . 9 HIS CG 1 1
12 6197 1 1 9 HIS H H 8.382 2.063 2.444 1.00 . A A . 9 HIS H 1 1
12 6198 1 1 9 HIS HA H 8.668 0.818 5.063 1.00 . A A . 9 HIS HA 1 1
12 6199 1 1 9 HIS HB2 H 7.361 3.523 5.005 1.00 . A A . 9 HIS HB2 1 1
12 6200 1 1 9 HIS HB3 H 7.970 2.630 6.387 1.00 . A A . 9 HIS HB3 1 1
12 6201 1 1 9 HIS HD1 H 9.041 4.885 3.613 1.00 . A A . 9 HIS HD1 1 1
12 6202 1 1 9 HIS HD2 H 10.668 3.083 6.988 1.00 . A A . 9 HIS HD2 1 1
12 6203 1 1 9 HIS HE1 H 11.291 5.907 3.892 1.00 . A A . 9 HIS HE1 1 1
12 6204 1 1 9 HIS HE2 H 12.311 4.759 5.894 1.00 . A A . 9 HIS HE2 1 1
12 6205 1 1 9 HIS N N 8.896 1.794 3.242 1.00 . A A . 9 HIS N 1 1
12 6206 1 1 9 HIS ND1 N 9.658 4.638 4.340 1.00 . A A . 9 HIS ND1 1 1
12 6207 1 1 9 HIS NE2 N 11.382 4.627 5.600 1.00 . A A . 9 HIS NE2 1 1
12 6208 1 1 9 HIS O O 6.287 1.352 3.079 1.00 . A A . 9 HIS O 1 1
12 6209 1 1 10 SER C C 3.748 1.684 5.144 1.00 . A A . 10 SER C 1 1
12 6210 1 1 10 SER CA C 4.623 0.428 5.086 1.00 . A A . 10 SER CA 1 1
12 6211 1 1 10 SER CB C 4.222 -0.562 6.180 1.00 . A A . 10 SER CB 1 1
12 6212 1 1 10 SER H H 6.461 0.658 6.111 1.00 . A A . 10 SER H 1 1
12 6213 1 1 10 SER HA H 4.493 -0.043 4.122 1.00 . A A . 10 SER HA 1 1
12 6214 1 1 10 SER HB2 H 3.150 -0.692 6.172 1.00 . A A . 10 SER HB2 1 1
12 6215 1 1 10 SER HB3 H 4.700 -1.513 5.996 1.00 . A A . 10 SER HB3 1 1
12 6216 1 1 10 SER HG H 4.033 -0.463 8.133 1.00 . A A . 10 SER HG 1 1
12 6217 1 1 10 SER N N 6.030 0.772 5.232 1.00 . A A . 10 SER N 1 1
12 6218 1 1 10 SER O O 2.623 1.693 4.647 1.00 . A A . 10 SER O 1 1
12 6219 1 1 10 SER OG O 4.618 -0.093 7.459 1.00 . A A . 10 SER OG 1 1
12 6220 1 1 11 GLY C C 3.345 4.698 4.535 1.00 . A A . 11 GLY C 1 1
12 6221 1 1 11 GLY CA C 3.537 3.991 5.863 1.00 . A A . 11 GLY CA 1 1
12 6222 1 1 11 GLY H H 5.188 2.688 6.108 1.00 . A A . 11 GLY H 1 1
12 6223 1 1 11 GLY HA2 H 2.566 3.775 6.285 1.00 . A A . 11 GLY HA2 1 1
12 6224 1 1 11 GLY HA3 H 4.068 4.648 6.533 1.00 . A A . 11 GLY HA3 1 1
12 6225 1 1 11 GLY N N 4.281 2.749 5.736 1.00 . A A . 11 GLY N 1 1
12 6226 1 1 11 GLY O O 2.279 5.251 4.263 1.00 . A A . 11 GLY O 1 1
12 6227 1 1 12 GLN C C 3.574 4.396 1.399 1.00 . A A . 12 GLN C 1 1
12 6228 1 1 12 GLN CA C 4.304 5.305 2.382 1.00 . A A . 12 GLN CA 1 1
12 6229 1 1 12 GLN CB C 5.704 5.618 1.856 1.00 . A A . 12 GLN CB 1 1
12 6230 1 1 12 GLN CD C 7.896 4.699 1.024 1.00 . A A . 12 GLN CD 1 1
12 6231 1 1 12 GLN CG C 6.568 4.384 1.671 1.00 . A A . 12 GLN CG 1 1
12 6232 1 1 12 GLN H H 5.213 4.263 3.989 1.00 . A A . 12 GLN H 1 1
12 6233 1 1 12 GLN HA H 3.750 6.227 2.481 1.00 . A A . 12 GLN HA 1 1
12 6234 1 1 12 GLN HB2 H 5.614 6.116 0.903 1.00 . A A . 12 GLN HB2 1 1
12 6235 1 1 12 GLN HB3 H 6.199 6.277 2.554 1.00 . A A . 12 GLN HB3 1 1
12 6236 1 1 12 GLN HE21 H 7.109 4.459 -0.786 1.00 . A A . 12 GLN HE21 1 1
12 6237 1 1 12 GLN HE22 H 8.784 4.897 -0.742 1.00 . A A . 12 GLN HE22 1 1
12 6238 1 1 12 GLN HG2 H 6.757 3.947 2.640 1.00 . A A . 12 GLN HG2 1 1
12 6239 1 1 12 GLN HG3 H 6.038 3.676 1.051 1.00 . A A . 12 GLN HG3 1 1
12 6240 1 1 12 GLN N N 4.374 4.682 3.701 1.00 . A A . 12 GLN N 1 1
12 6241 1 1 12 GLN NE2 N 7.935 4.677 -0.298 1.00 . A A . 12 GLN NE2 1 1
12 6242 1 1 12 GLN O O 3.457 4.708 0.214 1.00 . A A . 12 GLN O 1 1
12 6243 1 1 12 GLN OE1 O 8.881 4.955 1.709 1.00 . A A . 12 GLN OE1 1 1
12 6244 1 1 13 CYS C C 0.885 2.714 1.050 1.00 . A A . 13 CYS C 1 1
12 6245 1 1 13 CYS CA C 2.354 2.310 1.104 1.00 . A A . 13 CYS CA 1 1
12 6246 1 1 13 CYS CB C 2.508 0.915 1.717 1.00 . A A . 13 CYS CB 1 1
12 6247 1 1 13 CYS H H 3.236 3.081 2.856 1.00 . A A . 13 CYS H 1 1
12 6248 1 1 13 CYS HA H 2.762 2.311 0.104 1.00 . A A . 13 CYS HA 1 1
12 6249 1 1 13 CYS HB2 H 3.558 0.681 1.795 1.00 . A A . 13 CYS HB2 1 1
12 6250 1 1 13 CYS HB3 H 2.076 0.920 2.707 1.00 . A A . 13 CYS HB3 1 1
12 6251 1 1 13 CYS N N 3.094 3.271 1.905 1.00 . A A . 13 CYS N 1 1
12 6252 1 1 13 CYS O O 0.126 2.270 0.190 1.00 . A A . 13 CYS O 1 1
12 6253 1 1 13 CYS SG S 1.720 -0.423 0.779 1.00 . A A . 13 CYS SG 1 1
12 6254 1 1 14 LEU C C -1.289 4.839 0.842 1.00 . A A . 14 LEU C 1 1
12 6255 1 1 14 LEU CA C -0.867 4.057 2.078 1.00 . A A . 14 LEU CA 1 1
12 6256 1 1 14 LEU CB C -1.013 4.949 3.308 1.00 . A A . 14 LEU CB 1 1
12 6257 1 1 14 LEU CD1 C -0.916 5.246 5.796 1.00 . A A . 14 LEU CD1 1 1
12 6258 1 1 14 LEU CD2 C -1.311 2.979 4.829 1.00 . A A . 14 LEU CD2 1 1
12 6259 1 1 14 LEU CG C -0.612 4.311 4.640 1.00 . A A . 14 LEU CG 1 1
12 6260 1 1 14 LEU H H 1.179 3.950 2.585 1.00 . A A . 14 LEU H 1 1
12 6261 1 1 14 LEU HA H -1.505 3.193 2.187 1.00 . A A . 14 LEU HA 1 1
12 6262 1 1 14 LEU HB2 H -0.401 5.827 3.157 1.00 . A A . 14 LEU HB2 1 1
12 6263 1 1 14 LEU HB3 H -2.039 5.261 3.375 1.00 . A A . 14 LEU HB3 1 1
12 6264 1 1 14 LEU HD11 H -0.358 6.162 5.674 1.00 . A A . 14 LEU HD11 1 1
12 6265 1 1 14 LEU HD12 H -0.632 4.773 6.725 1.00 . A A . 14 LEU HD12 1 1
12 6266 1 1 14 LEU HD13 H -1.972 5.467 5.812 1.00 . A A . 14 LEU HD13 1 1
12 6267 1 1 14 LEU HD21 H -0.926 2.268 4.111 1.00 . A A . 14 LEU HD21 1 1
12 6268 1 1 14 LEU HD22 H -2.373 3.105 4.679 1.00 . A A . 14 LEU HD22 1 1
12 6269 1 1 14 LEU HD23 H -1.130 2.617 5.829 1.00 . A A . 14 LEU HD23 1 1
12 6270 1 1 14 LEU HG H 0.454 4.129 4.633 1.00 . A A . 14 LEU HG 1 1
12 6271 1 1 14 LEU N N 0.508 3.596 1.965 1.00 . A A . 14 LEU N 1 1
12 6272 1 1 14 LEU O O -2.249 4.482 0.162 1.00 . A A . 14 LEU O 1 1
12 6273 1 1 15 LYS C C -1.134 6.152 -1.854 1.00 . A A . 15 LYS C 1 1
12 6274 1 1 15 LYS CA C -0.839 6.833 -0.500 1.00 . A A . 15 LYS CA 1 1
12 6275 1 1 15 LYS CB C 0.327 7.813 -0.621 1.00 . A A . 15 LYS CB 1 1
12 6276 1 1 15 LYS CD C -0.791 9.921 -1.425 1.00 . A A . 15 LYS CD 1 1
12 6277 1 1 15 LYS CE C -0.219 10.847 -0.362 1.00 . A A . 15 LYS CE 1 1
12 6278 1 1 15 LYS CG C 0.166 8.785 -1.759 1.00 . A A . 15 LYS CG 1 1
12 6279 1 1 15 LYS H H 0.251 6.065 1.099 1.00 . A A . 15 LYS H 1 1
12 6280 1 1 15 LYS HA H -1.716 7.386 -0.203 1.00 . A A . 15 LYS HA 1 1
12 6281 1 1 15 LYS HB2 H 0.409 8.374 0.297 1.00 . A A . 15 LYS HB2 1 1
12 6282 1 1 15 LYS HB3 H 1.238 7.255 -0.775 1.00 . A A . 15 LYS HB3 1 1
12 6283 1 1 15 LYS HD2 H -0.980 10.494 -2.320 1.00 . A A . 15 LYS HD2 1 1
12 6284 1 1 15 LYS HD3 H -1.718 9.501 -1.062 1.00 . A A . 15 LYS HD3 1 1
12 6285 1 1 15 LYS HE2 H -0.910 11.662 -0.205 1.00 . A A . 15 LYS HE2 1 1
12 6286 1 1 15 LYS HE3 H -0.103 10.294 0.556 1.00 . A A . 15 LYS HE3 1 1
12 6287 1 1 15 LYS HG2 H 1.129 9.199 -2.012 1.00 . A A . 15 LYS HG2 1 1
12 6288 1 1 15 LYS HG3 H -0.222 8.234 -2.592 1.00 . A A . 15 LYS HG3 1 1
12 6289 1 1 15 LYS HZ1 H 1.011 11.938 -1.649 1.00 . A A . 15 LYS HZ1 1 1
12 6290 1 1 15 LYS HZ2 H 1.792 10.642 -0.898 1.00 . A A . 15 LYS HZ2 1 1
12 6291 1 1 15 LYS HZ3 H 1.458 12.047 -0.024 1.00 . A A . 15 LYS HZ3 1 1
12 6292 1 1 15 LYS N N -0.541 5.898 0.563 1.00 . A A . 15 LYS N 1 1
12 6293 1 1 15 LYS NZ N 1.101 11.406 -0.762 1.00 . A A . 15 LYS NZ 1 1
12 6294 1 1 15 LYS O O -2.184 6.416 -2.447 1.00 . A A . 15 LYS O 1 1
12 6295 1 1 16 PRO C C -1.592 3.624 -3.669 1.00 . A A . 16 PRO C 1 1
12 6296 1 1 16 PRO CA C -0.466 4.652 -3.687 1.00 . A A . 16 PRO CA 1 1
12 6297 1 1 16 PRO CB C 0.871 3.982 -4.006 1.00 . A A . 16 PRO CB 1 1
12 6298 1 1 16 PRO CD C 1.032 4.833 -1.776 1.00 . A A . 16 PRO CD 1 1
12 6299 1 1 16 PRO CG C 1.489 3.717 -2.682 1.00 . A A . 16 PRO CG 1 1
12 6300 1 1 16 PRO HA H -0.685 5.395 -4.437 1.00 . A A . 16 PRO HA 1 1
12 6301 1 1 16 PRO HB2 H 0.695 3.065 -4.548 1.00 . A A . 16 PRO HB2 1 1
12 6302 1 1 16 PRO HB3 H 1.480 4.647 -4.600 1.00 . A A . 16 PRO HB3 1 1
12 6303 1 1 16 PRO HD2 H 0.876 4.467 -0.773 1.00 . A A . 16 PRO HD2 1 1
12 6304 1 1 16 PRO HD3 H 1.753 5.635 -1.776 1.00 . A A . 16 PRO HD3 1 1
12 6305 1 1 16 PRO HG2 H 1.149 2.761 -2.308 1.00 . A A . 16 PRO HG2 1 1
12 6306 1 1 16 PRO HG3 H 2.565 3.724 -2.772 1.00 . A A . 16 PRO HG3 1 1
12 6307 1 1 16 PRO N N -0.243 5.276 -2.379 1.00 . A A . 16 PRO N 1 1
12 6308 1 1 16 PRO O O -2.256 3.399 -4.680 1.00 . A A . 16 PRO O 1 1
12 6309 1 1 17 CYS C C -4.227 2.737 -2.231 1.00 . A A . 17 CYS C 1 1
12 6310 1 1 17 CYS CA C -2.879 2.047 -2.377 1.00 . A A . 17 CYS CA 1 1
12 6311 1 1 17 CYS CB C -2.581 1.153 -1.190 1.00 . A A . 17 CYS CB 1 1
12 6312 1 1 17 CYS H H -1.266 3.205 -1.739 1.00 . A A . 17 CYS H 1 1
12 6313 1 1 17 CYS HA H -2.896 1.443 -3.272 1.00 . A A . 17 CYS HA 1 1
12 6314 1 1 17 CYS HB2 H -2.047 1.727 -0.445 1.00 . A A . 17 CYS HB2 1 1
12 6315 1 1 17 CYS HB3 H -3.498 0.808 -0.776 1.00 . A A . 17 CYS HB3 1 1
12 6316 1 1 17 CYS N N -1.822 3.011 -2.518 1.00 . A A . 17 CYS N 1 1
12 6317 1 1 17 CYS O O -5.262 2.177 -2.583 1.00 . A A . 17 CYS O 1 1
12 6318 1 1 17 CYS SG S -1.559 -0.289 -1.613 1.00 . A A . 17 CYS SG 1 1
12 6319 1 1 18 LYS C C -5.723 5.308 -3.074 1.00 . A A . 18 LYS C 1 1
12 6320 1 1 18 LYS CA C -5.414 4.779 -1.683 1.00 . A A . 18 LYS CA 1 1
12 6321 1 1 18 LYS CB C -5.251 5.929 -0.693 1.00 . A A . 18 LYS CB 1 1
12 6322 1 1 18 LYS CD C -5.095 6.650 1.707 1.00 . A A . 18 LYS CD 1 1
12 6323 1 1 18 LYS CE C -5.057 6.187 3.153 1.00 . A A . 18 LYS CE 1 1
12 6324 1 1 18 LYS CG C -5.199 5.473 0.755 1.00 . A A . 18 LYS CG 1 1
12 6325 1 1 18 LYS H H -3.362 4.332 -1.389 1.00 . A A . 18 LYS H 1 1
12 6326 1 1 18 LYS HA H -6.229 4.145 -1.363 1.00 . A A . 18 LYS HA 1 1
12 6327 1 1 18 LYS HB2 H -4.331 6.452 -0.916 1.00 . A A . 18 LYS HB2 1 1
12 6328 1 1 18 LYS HB3 H -6.081 6.610 -0.806 1.00 . A A . 18 LYS HB3 1 1
12 6329 1 1 18 LYS HD2 H -4.192 7.198 1.490 1.00 . A A . 18 LYS HD2 1 1
12 6330 1 1 18 LYS HD3 H -5.952 7.292 1.566 1.00 . A A . 18 LYS HD3 1 1
12 6331 1 1 18 LYS HE2 H -5.950 5.615 3.356 1.00 . A A . 18 LYS HE2 1 1
12 6332 1 1 18 LYS HE3 H -4.189 5.561 3.294 1.00 . A A . 18 LYS HE3 1 1
12 6333 1 1 18 LYS HG2 H -6.099 4.920 0.980 1.00 . A A . 18 LYS HG2 1 1
12 6334 1 1 18 LYS HG3 H -4.338 4.834 0.890 1.00 . A A . 18 LYS HG3 1 1
12 6335 1 1 18 LYS HZ1 H -4.091 7.842 3.982 1.00 . A A . 18 LYS HZ1 1 1
12 6336 1 1 18 LYS HZ2 H -5.053 6.987 5.079 1.00 . A A . 18 LYS HZ2 1 1
12 6337 1 1 18 LYS HZ3 H -5.775 7.987 3.925 1.00 . A A . 18 LYS HZ3 1 1
12 6338 1 1 18 LYS N N -4.208 3.965 -1.735 1.00 . A A . 18 LYS N 1 1
12 6339 1 1 18 LYS NZ N -4.989 7.331 4.100 1.00 . A A . 18 LYS NZ 1 1
12 6340 1 1 18 LYS O O -6.863 5.644 -3.394 1.00 . A A . 18 LYS O 1 1
12 6341 1 1 19 LYS C C -5.452 4.515 -6.031 1.00 . A A . 19 LYS C 1 1
12 6342 1 1 19 LYS CA C -4.835 5.706 -5.302 1.00 . A A . 19 LYS CA 1 1
12 6343 1 1 19 LYS CB C -3.469 6.049 -5.902 1.00 . A A . 19 LYS CB 1 1
12 6344 1 1 19 LYS CD C -2.129 6.899 -7.844 1.00 . A A . 19 LYS CD 1 1
12 6345 1 1 19 LYS CE C -2.170 7.497 -9.242 1.00 . A A . 19 LYS CE 1 1
12 6346 1 1 19 LYS CG C -3.519 6.551 -7.335 1.00 . A A . 19 LYS CG 1 1
12 6347 1 1 19 LYS H H -3.789 5.209 -3.538 1.00 . A A . 19 LYS H 1 1
12 6348 1 1 19 LYS HA H -5.492 6.557 -5.387 1.00 . A A . 19 LYS HA 1 1
12 6349 1 1 19 LYS HB2 H -3.006 6.812 -5.296 1.00 . A A . 19 LYS HB2 1 1
12 6350 1 1 19 LYS HB3 H -2.850 5.164 -5.878 1.00 . A A . 19 LYS HB3 1 1
12 6351 1 1 19 LYS HD2 H -1.680 7.614 -7.172 1.00 . A A . 19 LYS HD2 1 1
12 6352 1 1 19 LYS HD3 H -1.531 5.999 -7.865 1.00 . A A . 19 LYS HD3 1 1
12 6353 1 1 19 LYS HE2 H -2.795 8.375 -9.224 1.00 . A A . 19 LYS HE2 1 1
12 6354 1 1 19 LYS HE3 H -1.167 7.778 -9.528 1.00 . A A . 19 LYS HE3 1 1
12 6355 1 1 19 LYS HG2 H -3.942 5.781 -7.963 1.00 . A A . 19 LYS HG2 1 1
12 6356 1 1 19 LYS HG3 H -4.139 7.434 -7.375 1.00 . A A . 19 LYS HG3 1 1
12 6357 1 1 19 LYS HZ1 H -2.696 6.982 -11.193 1.00 . A A . 19 LYS HZ1 1 1
12 6358 1 1 19 LYS HZ2 H -3.690 6.295 -10.013 1.00 . A A . 19 LYS HZ2 1 1
12 6359 1 1 19 LYS HZ3 H -2.134 5.682 -10.269 1.00 . A A . 19 LYS HZ3 1 1
12 6360 1 1 19 LYS N N -4.686 5.378 -3.895 1.00 . A A . 19 LYS N 1 1
12 6361 1 1 19 LYS NZ N -2.710 6.546 -10.247 1.00 . A A . 19 LYS NZ 1 1
12 6362 1 1 19 LYS O O -6.268 4.675 -6.937 1.00 . A A . 19 LYS O 1 1
12 6363 1 1 20 ALA C C -7.028 1.864 -5.739 1.00 . A A . 20 ALA C 1 1
12 6364 1 1 20 ALA CA C -5.581 2.086 -6.173 1.00 . A A . 20 ALA CA 1 1
12 6365 1 1 20 ALA CB C -4.711 0.905 -5.765 1.00 . A A . 20 ALA CB 1 1
12 6366 1 1 20 ALA H H -4.382 3.266 -4.898 1.00 . A A . 20 ALA H 1 1
12 6367 1 1 20 ALA HA H -5.548 2.173 -7.250 1.00 . A A . 20 ALA HA 1 1
12 6368 1 1 20 ALA HB1 H -3.674 1.124 -5.982 1.00 . A A . 20 ALA HB1 1 1
12 6369 1 1 20 ALA HB2 H -5.016 0.028 -6.313 1.00 . A A . 20 ALA HB2 1 1
12 6370 1 1 20 ALA HB3 H -4.824 0.725 -4.705 1.00 . A A . 20 ALA HB3 1 1
12 6371 1 1 20 ALA N N -5.056 3.319 -5.608 1.00 . A A . 20 ALA N 1 1
12 6372 1 1 20 ALA O O -7.902 1.610 -6.568 1.00 . A A . 20 ALA O 1 1
12 6373 1 1 21 GLY C C -8.695 0.996 -2.661 1.00 . A A . 21 GLY C 1 1
12 6374 1 1 21 GLY CA C -8.625 1.826 -3.927 1.00 . A A . 21 GLY CA 1 1
12 6375 1 1 21 GLY H H -6.532 2.145 -3.819 1.00 . A A . 21 GLY H 1 1
12 6376 1 1 21 GLY HA2 H -9.026 2.807 -3.721 1.00 . A A . 21 GLY HA2 1 1
12 6377 1 1 21 GLY HA3 H -9.231 1.355 -4.684 1.00 . A A . 21 GLY HA3 1 1
12 6378 1 1 21 GLY N N -7.275 1.972 -4.438 1.00 . A A . 21 GLY N 1 1
12 6379 1 1 21 GLY O O -9.754 0.467 -2.317 1.00 . A A . 21 GLY O 1 1
12 6380 1 1 22 MET C C -7.513 1.010 0.488 1.00 . A A . 22 MET C 1 1
12 6381 1 1 22 MET CA C -7.528 0.100 -0.733 1.00 . A A . 22 MET CA 1 1
12 6382 1 1 22 MET CB C -6.319 -0.838 -0.709 1.00 . A A . 22 MET CB 1 1
12 6383 1 1 22 MET CE C -6.592 -3.139 -4.179 1.00 . A A . 22 MET CE 1 1
12 6384 1 1 22 MET CG C -6.451 -2.020 -1.653 1.00 . A A . 22 MET CG 1 1
12 6385 1 1 22 MET H H -6.754 1.301 -2.297 1.00 . A A . 22 MET H 1 1
12 6386 1 1 22 MET HA H -8.426 -0.495 -0.701 1.00 . A A . 22 MET HA 1 1
12 6387 1 1 22 MET HB2 H -5.438 -0.280 -0.988 1.00 . A A . 22 MET HB2 1 1
12 6388 1 1 22 MET HB3 H -6.192 -1.217 0.294 1.00 . A A . 22 MET HB3 1 1
12 6389 1 1 22 MET HE1 H -7.583 -3.483 -3.920 1.00 . A A . 22 MET HE1 1 1
12 6390 1 1 22 MET HE2 H -5.862 -3.860 -3.845 1.00 . A A . 22 MET HE2 1 1
12 6391 1 1 22 MET HE3 H -6.521 -3.025 -5.250 1.00 . A A . 22 MET HE3 1 1
12 6392 1 1 22 MET HG2 H -5.691 -2.747 -1.408 1.00 . A A . 22 MET HG2 1 1
12 6393 1 1 22 MET HG3 H -7.429 -2.459 -1.505 1.00 . A A . 22 MET HG3 1 1
12 6394 1 1 22 MET N N -7.573 0.870 -1.968 1.00 . A A . 22 MET N 1 1
12 6395 1 1 22 MET O O -7.507 2.232 0.356 1.00 . A A . 22 MET O 1 1
12 6396 1 1 22 MET SD S -6.279 -1.564 -3.388 1.00 . A A . 22 MET SD 1 1
12 6397 1 1 23 ARG C C -6.205 1.420 3.522 1.00 . A A . 23 ARG C 1 1
12 6398 1 1 23 ARG CA C -7.583 1.194 2.912 1.00 . A A . 23 ARG CA 1 1
12 6399 1 1 23 ARG CB C -8.495 0.497 3.930 1.00 . A A . 23 ARG CB 1 1
12 6400 1 1 23 ARG CD C -10.870 0.144 4.688 1.00 . A A . 23 ARG CD 1 1
12 6401 1 1 23 ARG CG C -9.957 0.519 3.534 1.00 . A A . 23 ARG CG 1 1
12 6402 1 1 23 ARG CZ C -11.259 -1.825 6.118 1.00 . A A . 23 ARG CZ 1 1
12 6403 1 1 23 ARG H H -7.445 -0.574 1.726 1.00 . A A . 23 ARG H 1 1
12 6404 1 1 23 ARG HA H -8.011 2.153 2.666 1.00 . A A . 23 ARG HA 1 1
12 6405 1 1 23 ARG HB2 H -8.187 -0.534 4.022 1.00 . A A . 23 ARG HB2 1 1
12 6406 1 1 23 ARG HB3 H -8.394 0.978 4.890 1.00 . A A . 23 ARG HB3 1 1
12 6407 1 1 23 ARG HD2 H -10.561 0.689 5.568 1.00 . A A . 23 ARG HD2 1 1
12 6408 1 1 23 ARG HD3 H -11.883 0.419 4.434 1.00 . A A . 23 ARG HD3 1 1
12 6409 1 1 23 ARG HE H -10.456 -1.880 4.284 1.00 . A A . 23 ARG HE 1 1
12 6410 1 1 23 ARG HG2 H -10.211 1.508 3.191 1.00 . A A . 23 ARG HG2 1 1
12 6411 1 1 23 ARG HG3 H -10.100 -0.190 2.738 1.00 . A A . 23 ARG HG3 1 1
12 6412 1 1 23 ARG HH11 H -11.856 -0.068 6.930 1.00 . A A . 23 ARG HH11 1 1
12 6413 1 1 23 ARG HH12 H -12.113 -1.468 7.920 1.00 . A A . 23 ARG HH12 1 1
12 6414 1 1 23 ARG HH21 H -10.775 -3.716 5.590 1.00 . A A . 23 ARG HH21 1 1
12 6415 1 1 23 ARG HH22 H -11.485 -3.544 7.163 1.00 . A A . 23 ARG HH22 1 1
12 6416 1 1 23 ARG N N -7.509 0.415 1.676 1.00 . A A . 23 ARG N 1 1
12 6417 1 1 23 ARG NE N -10.828 -1.286 4.981 1.00 . A A . 23 ARG NE 1 1
12 6418 1 1 23 ARG NH1 N -11.783 -1.059 7.064 1.00 . A A . 23 ARG NH1 1 1
12 6419 1 1 23 ARG NH2 N -11.169 -3.133 6.303 1.00 . A A . 23 ARG NH2 1 1
12 6420 1 1 23 ARG O O -5.777 2.558 3.730 1.00 . A A . 23 ARG O 1 1
12 6421 1 1 24 PHE C C -3.108 0.105 3.531 1.00 . A A . 24 PHE C 1 1
12 6422 1 1 24 PHE CA C -4.242 0.380 4.507 1.00 . A A . 24 PHE CA 1 1
12 6423 1 1 24 PHE CB C -4.231 -0.660 5.629 1.00 . A A . 24 PHE CB 1 1
12 6424 1 1 24 PHE CD1 C -6.147 -0.184 7.186 1.00 . A A . 24 PHE CD1 1 1
12 6425 1 1 24 PHE CD2 C -6.333 -1.986 5.644 1.00 . A A . 24 PHE CD2 1 1
12 6426 1 1 24 PHE CE1 C -7.415 -0.460 7.661 1.00 . A A . 24 PHE CE1 1 1
12 6427 1 1 24 PHE CE2 C -7.596 -2.267 6.110 1.00 . A A . 24 PHE CE2 1 1
12 6428 1 1 24 PHE CG C -5.595 -0.950 6.174 1.00 . A A . 24 PHE CG 1 1
12 6429 1 1 24 PHE CZ C -8.141 -1.501 7.120 1.00 . A A . 24 PHE CZ 1 1
12 6430 1 1 24 PHE H H -5.881 -0.539 3.536 1.00 . A A . 24 PHE H 1 1
12 6431 1 1 24 PHE HA H -4.121 1.366 4.928 1.00 . A A . 24 PHE HA 1 1
12 6432 1 1 24 PHE HB2 H -3.825 -1.586 5.250 1.00 . A A . 24 PHE HB2 1 1
12 6433 1 1 24 PHE HB3 H -3.614 -0.303 6.441 1.00 . A A . 24 PHE HB3 1 1
12 6434 1 1 24 PHE HD1 H -5.578 0.631 7.609 1.00 . A A . 24 PHE HD1 1 1
12 6435 1 1 24 PHE HD2 H -5.905 -2.582 4.855 1.00 . A A . 24 PHE HD2 1 1
12 6436 1 1 24 PHE HE1 H -7.842 0.142 8.446 1.00 . A A . 24 PHE HE1 1 1
12 6437 1 1 24 PHE HE2 H -8.161 -3.077 5.677 1.00 . A A . 24 PHE HE2 1 1
12 6438 1 1 24 PHE HZ H -9.133 -1.717 7.488 1.00 . A A . 24 PHE HZ 1 1
12 6439 1 1 24 PHE N N -5.520 0.329 3.807 1.00 . A A . 24 PHE N 1 1
12 6440 1 1 24 PHE O O -3.291 0.222 2.322 1.00 . A A . 24 PHE O 1 1
12 6441 1 1 25 GLY C C 0.231 -1.400 3.926 1.00 . A A . 25 GLY C 1 1
12 6442 1 1 25 GLY CA C -0.818 -0.579 3.208 1.00 . A A . 25 GLY CA 1 1
12 6443 1 1 25 GLY H H -1.848 -0.304 5.031 1.00 . A A . 25 GLY H 1 1
12 6444 1 1 25 GLY HA2 H -1.178 -1.140 2.357 1.00 . A A . 25 GLY HA2 1 1
12 6445 1 1 25 GLY HA3 H -0.365 0.339 2.858 1.00 . A A . 25 GLY HA3 1 1
12 6446 1 1 25 GLY N N -1.944 -0.257 4.056 1.00 . A A . 25 GLY N 1 1
12 6447 1 1 25 GLY O O 0.550 -1.134 5.087 1.00 . A A . 25 GLY O 1 1
12 6448 1 1 26 LYS C C 2.921 -3.406 2.806 1.00 . A A . 26 LYS C 1 1
12 6449 1 1 26 LYS CA C 1.782 -3.268 3.799 1.00 . A A . 26 LYS CA 1 1
12 6450 1 1 26 LYS CB C 1.192 -4.642 4.084 1.00 . A A . 26 LYS CB 1 1
12 6451 1 1 26 LYS CD C 1.514 -6.959 4.976 1.00 . A A . 26 LYS CD 1 1
12 6452 1 1 26 LYS CE C 0.068 -7.023 5.447 1.00 . A A . 26 LYS CE 1 1
12 6453 1 1 26 LYS CG C 2.045 -5.532 4.974 1.00 . A A . 26 LYS CG 1 1
12 6454 1 1 26 LYS H H 0.480 -2.546 2.310 1.00 . A A . 26 LYS H 1 1
12 6455 1 1 26 LYS HA H 2.147 -2.830 4.715 1.00 . A A . 26 LYS HA 1 1
12 6456 1 1 26 LYS HB2 H 0.228 -4.517 4.553 1.00 . A A . 26 LYS HB2 1 1
12 6457 1 1 26 LYS HB3 H 1.062 -5.147 3.144 1.00 . A A . 26 LYS HB3 1 1
12 6458 1 1 26 LYS HD2 H 1.571 -7.354 3.973 1.00 . A A . 26 LYS HD2 1 1
12 6459 1 1 26 LYS HD3 H 2.125 -7.559 5.636 1.00 . A A . 26 LYS HD3 1 1
12 6460 1 1 26 LYS HE2 H 0.038 -6.828 6.507 1.00 . A A . 26 LYS HE2 1 1
12 6461 1 1 26 LYS HE3 H -0.500 -6.268 4.927 1.00 . A A . 26 LYS HE3 1 1
12 6462 1 1 26 LYS HG2 H 3.059 -5.532 4.603 1.00 . A A . 26 LYS HG2 1 1
12 6463 1 1 26 LYS HG3 H 2.025 -5.146 5.983 1.00 . A A . 26 LYS HG3 1 1
12 6464 1 1 26 LYS HZ1 H -0.570 -8.534 4.157 1.00 . A A . 26 LYS HZ1 1 1
12 6465 1 1 26 LYS HZ2 H -1.515 -8.377 5.551 1.00 . A A . 26 LYS HZ2 1 1
12 6466 1 1 26 LYS HZ3 H 0.011 -9.099 5.643 1.00 . A A . 26 LYS HZ3 1 1
12 6467 1 1 26 LYS N N 0.766 -2.397 3.238 1.00 . A A . 26 LYS N 1 1
12 6468 1 1 26 LYS NZ N -0.544 -8.350 5.183 1.00 . A A . 26 LYS NZ 1 1
12 6469 1 1 26 LYS O O 2.697 -3.466 1.597 1.00 . A A . 26 LYS O 1 1
12 6470 1 1 27 CYS C C 5.743 -4.942 2.199 1.00 . A A . 27 CYS C 1 1
12 6471 1 1 27 CYS CA C 5.295 -3.510 2.455 1.00 . A A . 27 CYS CA 1 1
12 6472 1 1 27 CYS CB C 6.435 -2.704 3.078 1.00 . A A . 27 CYS CB 1 1
12 6473 1 1 27 CYS H H 4.234 -3.556 4.281 1.00 . A A . 27 CYS H 1 1
12 6474 1 1 27 CYS HA H 5.022 -3.059 1.512 1.00 . A A . 27 CYS HA 1 1
12 6475 1 1 27 CYS HB2 H 6.060 -1.738 3.382 1.00 . A A . 27 CYS HB2 1 1
12 6476 1 1 27 CYS HB3 H 6.810 -3.229 3.942 1.00 . A A . 27 CYS HB3 1 1
12 6477 1 1 27 CYS N N 4.126 -3.485 3.311 1.00 . A A . 27 CYS N 1 1
12 6478 1 1 27 CYS O O 6.186 -5.641 3.114 1.00 . A A . 27 CYS O 1 1
12 6479 1 1 27 CYS SG S 7.835 -2.425 1.948 1.00 . A A . 27 CYS SG 1 1
12 6480 1 1 28 ILE C C 7.268 -6.528 -0.350 1.00 . A A . 28 ILE C 1 1
12 6481 1 1 28 ILE CA C 6.051 -6.691 0.558 1.00 . A A . 28 ILE CA 1 1
12 6482 1 1 28 ILE CB C 4.881 -7.449 -0.122 1.00 . A A . 28 ILE CB 1 1
12 6483 1 1 28 ILE CD1 C 2.920 -8.951 0.485 1.00 . A A . 28 ILE CD1 1 1
12 6484 1 1 28 ILE CG1 C 3.886 -7.887 0.951 1.00 . A A . 28 ILE CG1 1 1
12 6485 1 1 28 ILE CG2 C 5.344 -8.641 -0.949 1.00 . A A . 28 ILE CG2 1 1
12 6486 1 1 28 ILE H H 5.206 -4.798 0.274 1.00 . A A . 28 ILE H 1 1
12 6487 1 1 28 ILE HA H 6.345 -7.232 1.447 1.00 . A A . 28 ILE HA 1 1
12 6488 1 1 28 ILE HB H 4.376 -6.761 -0.781 1.00 . A A . 28 ILE HB 1 1
12 6489 1 1 28 ILE HD11 H 2.458 -8.630 -0.437 1.00 . A A . 28 ILE HD11 1 1
12 6490 1 1 28 ILE HD12 H 2.158 -9.101 1.237 1.00 . A A . 28 ILE HD12 1 1
12 6491 1 1 28 ILE HD13 H 3.451 -9.874 0.319 1.00 . A A . 28 ILE HD13 1 1
12 6492 1 1 28 ILE HG12 H 4.431 -8.272 1.794 1.00 . A A . 28 ILE HG12 1 1
12 6493 1 1 28 ILE HG13 H 3.309 -7.029 1.264 1.00 . A A . 28 ILE HG13 1 1
12 6494 1 1 28 ILE HG21 H 4.496 -9.070 -1.461 1.00 . A A . 28 ILE HG21 1 1
12 6495 1 1 28 ILE HG22 H 5.785 -9.382 -0.299 1.00 . A A . 28 ILE HG22 1 1
12 6496 1 1 28 ILE HG23 H 6.076 -8.315 -1.673 1.00 . A A . 28 ILE HG23 1 1
12 6497 1 1 28 ILE N N 5.609 -5.381 0.958 1.00 . A A . 28 ILE N 1 1
12 6498 1 1 28 ILE O O 7.519 -5.417 -0.824 1.00 . A A . 28 ILE O 1 1
12 6499 1 1 29 ASN C C 9.217 -6.695 -2.554 1.00 . A A . 29 ASN C 1 1
12 6500 1 1 29 ASN CA C 9.313 -7.534 -1.277 1.00 . A A . 29 ASN CA 1 1
12 6501 1 1 29 ASN CB C 9.839 -8.942 -1.601 1.00 . A A . 29 ASN CB 1 1
12 6502 1 1 29 ASN CG C 8.946 -9.716 -2.549 1.00 . A A . 29 ASN CG 1 1
12 6503 1 1 29 ASN H H 7.733 -8.468 -0.200 1.00 . A A . 29 ASN H 1 1
12 6504 1 1 29 ASN HA H 10.019 -7.054 -0.620 1.00 . A A . 29 ASN HA 1 1
12 6505 1 1 29 ASN HB2 H 10.815 -8.855 -2.056 1.00 . A A . 29 ASN HB2 1 1
12 6506 1 1 29 ASN HB3 H 9.928 -9.503 -0.682 1.00 . A A . 29 ASN HB3 1 1
12 6507 1 1 29 ASN HD21 H 7.925 -10.473 -1.021 1.00 . A A . 29 ASN HD21 1 1
12 6508 1 1 29 ASN HD22 H 7.402 -10.959 -2.597 1.00 . A A . 29 ASN HD22 1 1
12 6509 1 1 29 ASN N N 8.034 -7.601 -0.554 1.00 . A A . 29 ASN N 1 1
12 6510 1 1 29 ASN ND2 N 7.998 -10.458 -2.001 1.00 . A A . 29 ASN ND2 1 1
12 6511 1 1 29 ASN O O 10.157 -5.971 -2.894 1.00 . A A . 29 ASN O 1 1
12 6512 1 1 29 ASN OD1 O 9.107 -9.656 -3.766 1.00 . A A . 29 ASN OD1 1 1
12 6513 1 1 30 GLY C C 6.445 -5.455 -4.530 1.00 . A A . 30 GLY C 1 1
12 6514 1 1 30 GLY CA C 7.880 -5.926 -4.401 1.00 . A A . 30 GLY CA 1 1
12 6515 1 1 30 GLY H H 7.410 -7.439 -2.995 1.00 . A A . 30 GLY H 1 1
12 6516 1 1 30 GLY HA2 H 8.522 -5.063 -4.317 1.00 . A A . 30 GLY HA2 1 1
12 6517 1 1 30 GLY HA3 H 8.148 -6.473 -5.292 1.00 . A A . 30 GLY HA3 1 1
12 6518 1 1 30 GLY N N 8.091 -6.778 -3.249 1.00 . A A . 30 GLY N 1 1
12 6519 1 1 30 GLY O O 6.060 -4.915 -5.567 1.00 . A A . 30 GLY O 1 1
12 6520 1 1 31 LYS C C 3.823 -4.354 -2.467 1.00 . A A . 31 LYS C 1 1
12 6521 1 1 31 LYS CA C 4.228 -5.322 -3.560 1.00 . A A . 31 LYS CA 1 1
12 6522 1 1 31 LYS CB C 3.365 -6.577 -3.439 1.00 . A A . 31 LYS CB 1 1
12 6523 1 1 31 LYS CD C 2.587 -8.745 -4.386 1.00 . A A . 31 LYS CD 1 1
12 6524 1 1 31 LYS CE C 2.647 -9.715 -5.552 1.00 . A A . 31 LYS CE 1 1
12 6525 1 1 31 LYS CG C 3.421 -7.502 -4.637 1.00 . A A . 31 LYS CG 1 1
12 6526 1 1 31 LYS H H 6.016 -5.975 -2.632 1.00 . A A . 31 LYS H 1 1
12 6527 1 1 31 LYS HA H 4.044 -4.863 -4.519 1.00 . A A . 31 LYS HA 1 1
12 6528 1 1 31 LYS HB2 H 3.686 -7.135 -2.574 1.00 . A A . 31 LYS HB2 1 1
12 6529 1 1 31 LYS HB3 H 2.337 -6.275 -3.296 1.00 . A A . 31 LYS HB3 1 1
12 6530 1 1 31 LYS HD2 H 2.957 -9.240 -3.501 1.00 . A A . 31 LYS HD2 1 1
12 6531 1 1 31 LYS HD3 H 1.559 -8.450 -4.230 1.00 . A A . 31 LYS HD3 1 1
12 6532 1 1 31 LYS HE2 H 2.284 -9.217 -6.438 1.00 . A A . 31 LYS HE2 1 1
12 6533 1 1 31 LYS HE3 H 3.674 -10.015 -5.702 1.00 . A A . 31 LYS HE3 1 1
12 6534 1 1 31 LYS HG2 H 3.033 -6.984 -5.501 1.00 . A A . 31 LYS HG2 1 1
12 6535 1 1 31 LYS HG3 H 4.444 -7.792 -4.814 1.00 . A A . 31 LYS HG3 1 1
12 6536 1 1 31 LYS HZ1 H 1.875 -11.569 -6.110 1.00 . A A . 31 LYS HZ1 1 1
12 6537 1 1 31 LYS HZ2 H 0.827 -10.650 -5.156 1.00 . A A . 31 LYS HZ2 1 1
12 6538 1 1 31 LYS HZ3 H 2.158 -11.416 -4.450 1.00 . A A . 31 LYS HZ3 1 1
12 6539 1 1 31 LYS N N 5.643 -5.651 -3.485 1.00 . A A . 31 LYS N 1 1
12 6540 1 1 31 LYS NZ N 1.820 -10.921 -5.300 1.00 . A A . 31 LYS NZ 1 1
12 6541 1 1 31 LYS O O 4.493 -4.241 -1.439 1.00 . A A . 31 LYS O 1 1
12 6542 1 1 32 CYS C C 0.756 -3.784 -1.342 1.00 . A A . 32 CYS C 1 1
12 6543 1 1 32 CYS CA C 2.012 -2.988 -1.641 1.00 . A A . 32 CYS CA 1 1
12 6544 1 1 32 CYS CB C 1.653 -1.548 -2.012 1.00 . A A . 32 CYS CB 1 1
12 6545 1 1 32 CYS H H 2.378 -3.614 -3.620 1.00 . A A . 32 CYS H 1 1
12 6546 1 1 32 CYS HA H 2.643 -2.986 -0.764 1.00 . A A . 32 CYS HA 1 1
12 6547 1 1 32 CYS HB2 H 1.863 -1.382 -3.058 1.00 . A A . 32 CYS HB2 1 1
12 6548 1 1 32 CYS HB3 H 0.598 -1.392 -1.834 1.00 . A A . 32 CYS HB3 1 1
12 6549 1 1 32 CYS N N 2.725 -3.663 -2.703 1.00 . A A . 32 CYS N 1 1
12 6550 1 1 32 CYS O O -0.294 -3.563 -1.950 1.00 . A A . 32 CYS O 1 1
12 6551 1 1 32 CYS SG S 2.564 -0.295 -1.057 1.00 . A A . 32 CYS SG 1 1
12 6552 1 1 33 ASP C C -1.164 -4.887 0.863 1.00 . A A . 33 ASP C 1 1
12 6553 1 1 33 ASP CA C -0.220 -5.615 -0.078 1.00 . A A . 33 ASP CA 1 1
12 6554 1 1 33 ASP CB C 0.311 -6.895 0.564 1.00 . A A . 33 ASP CB 1 1
12 6555 1 1 33 ASP CG C -0.787 -7.772 1.145 1.00 . A A . 33 ASP CG 1 1
12 6556 1 1 33 ASP H H 1.760 -4.878 -0.011 1.00 . A A . 33 ASP H 1 1
12 6557 1 1 33 ASP HA H -0.755 -5.869 -0.982 1.00 . A A . 33 ASP HA 1 1
12 6558 1 1 33 ASP HB2 H 0.834 -7.466 -0.187 1.00 . A A . 33 ASP HB2 1 1
12 6559 1 1 33 ASP HB3 H 1.004 -6.629 1.352 1.00 . A A . 33 ASP HB3 1 1
12 6560 1 1 33 ASP N N 0.888 -4.746 -0.443 1.00 . A A . 33 ASP N 1 1
12 6561 1 1 33 ASP O O -1.007 -4.910 2.082 1.00 . A A . 33 ASP O 1 1
12 6562 1 1 33 ASP OD1 O -1.552 -8.381 0.364 1.00 . A A . 33 ASP OD1 1 1
12 6563 1 1 33 ASP OD2 O -0.907 -7.842 2.388 1.00 . A A . 33 ASP OD2 1 1
12 6564 1 1 34 CYS C C -4.437 -3.979 1.040 1.00 . A A . 34 CYS C 1 1
12 6565 1 1 34 CYS CA C -3.042 -3.382 1.021 1.00 . A A . 34 CYS CA 1 1
12 6566 1 1 34 CYS CB C -3.065 -2.000 0.384 1.00 . A A . 34 CYS CB 1 1
12 6567 1 1 34 CYS H H -2.240 -4.294 -0.695 1.00 . A A . 34 CYS H 1 1
12 6568 1 1 34 CYS HA H -2.674 -3.300 2.032 1.00 . A A . 34 CYS HA 1 1
12 6569 1 1 34 CYS HB2 H -3.547 -2.062 -0.580 1.00 . A A . 34 CYS HB2 1 1
12 6570 1 1 34 CYS HB3 H -3.620 -1.325 1.019 1.00 . A A . 34 CYS HB3 1 1
12 6571 1 1 34 CYS N N -2.134 -4.225 0.275 1.00 . A A . 34 CYS N 1 1
12 6572 1 1 34 CYS O O -4.894 -4.541 0.045 1.00 . A A . 34 CYS O 1 1
12 6573 1 1 34 CYS SG S -1.406 -1.295 0.136 1.00 . A A . 34 CYS SG 1 1
12 6574 1 1 35 THR C C -7.470 -3.305 2.012 1.00 . A A . 35 THR C 1 1
12 6575 1 1 35 THR CA C -6.449 -4.394 2.301 1.00 . A A . 35 THR CA 1 1
12 6576 1 1 35 THR CB C -6.681 -4.980 3.709 1.00 . A A . 35 THR CB 1 1
12 6577 1 1 35 THR CG2 C -8.086 -5.550 3.834 1.00 . A A . 35 THR CG2 1 1
12 6578 1 1 35 THR H H -4.734 -3.327 2.905 1.00 . A A . 35 THR H 1 1
12 6579 1 1 35 THR HA H -6.562 -5.186 1.574 1.00 . A A . 35 THR HA 1 1
12 6580 1 1 35 THR HB H -6.560 -4.194 4.436 1.00 . A A . 35 THR HB 1 1
12 6581 1 1 35 THR HG1 H -4.851 -5.740 3.635 1.00 . A A . 35 THR HG1 1 1
12 6582 1 1 35 THR HG21 H -8.799 -4.829 3.457 1.00 . A A . 35 THR HG21 1 1
12 6583 1 1 35 THR HG22 H -8.299 -5.758 4.873 1.00 . A A . 35 THR HG22 1 1
12 6584 1 1 35 THR HG23 H -8.159 -6.462 3.262 1.00 . A A . 35 THR HG23 1 1
12 6585 1 1 35 THR N N -5.120 -3.844 2.164 1.00 . A A . 35 THR N 1 1
12 6586 1 1 35 THR O O -7.380 -2.201 2.553 1.00 . A A . 35 THR O 1 1
12 6587 1 1 35 THR OG1 O -5.717 -6.012 3.972 1.00 . A A . 35 THR OG1 1 1
12 6588 1 1 36 PRO C C -10.599 -2.549 1.684 1.00 . A A . 36 PRO C 1 1
12 6589 1 1 36 PRO CA C -9.424 -2.611 0.721 1.00 . A A . 36 PRO CA 1 1
12 6590 1 1 36 PRO CB C -9.864 -3.127 -0.644 1.00 . A A . 36 PRO CB 1 1
12 6591 1 1 36 PRO CD C -8.606 -4.874 0.432 1.00 . A A . 36 PRO CD 1 1
12 6592 1 1 36 PRO CG C -9.714 -4.607 -0.556 1.00 . A A . 36 PRO CG 1 1
12 6593 1 1 36 PRO HA H -8.997 -1.627 0.617 1.00 . A A . 36 PRO HA 1 1
12 6594 1 1 36 PRO HB2 H -10.884 -2.840 -0.821 1.00 . A A . 36 PRO HB2 1 1
12 6595 1 1 36 PRO HB3 H -9.233 -2.713 -1.413 1.00 . A A . 36 PRO HB3 1 1
12 6596 1 1 36 PRO HD2 H -8.903 -5.644 1.131 1.00 . A A . 36 PRO HD2 1 1
12 6597 1 1 36 PRO HD3 H -7.704 -5.164 -0.083 1.00 . A A . 36 PRO HD3 1 1
12 6598 1 1 36 PRO HG2 H -10.637 -5.047 -0.209 1.00 . A A . 36 PRO HG2 1 1
12 6599 1 1 36 PRO HG3 H -9.452 -5.003 -1.524 1.00 . A A . 36 PRO HG3 1 1
12 6600 1 1 36 PRO N N -8.425 -3.583 1.123 1.00 . A A . 36 PRO N 1 1
12 6601 1 1 36 PRO O O -10.503 -2.992 2.830 1.00 . A A . 36 PRO O 1 1
12 6602 1 1 37 LYS C C -13.601 -3.194 2.152 1.00 . A A . 37 LYS C 1 1
12 6603 1 1 37 LYS CA C -12.898 -1.850 2.025 1.00 . A A . 37 LYS CA 1 1
12 6604 1 1 37 LYS CB C -13.866 -0.818 1.435 1.00 . A A . 37 LYS CB 1 1
12 6605 1 1 37 LYS CD C -12.287 1.031 0.731 1.00 . A A . 37 LYS CD 1 1
12 6606 1 1 37 LYS CE C -11.995 2.520 0.831 1.00 . A A . 37 LYS CE 1 1
12 6607 1 1 37 LYS CG C -13.453 0.637 1.624 1.00 . A A . 37 LYS CG 1 1
12 6608 1 1 37 LYS H H -11.698 -1.658 0.289 1.00 . A A . 37 LYS H 1 1
12 6609 1 1 37 LYS HA H -12.597 -1.523 3.009 1.00 . A A . 37 LYS HA 1 1
12 6610 1 1 37 LYS HB2 H -13.956 -1.002 0.379 1.00 . A A . 37 LYS HB2 1 1
12 6611 1 1 37 LYS HB3 H -14.833 -0.955 1.894 1.00 . A A . 37 LYS HB3 1 1
12 6612 1 1 37 LYS HD2 H -11.410 0.479 1.033 1.00 . A A . 37 LYS HD2 1 1
12 6613 1 1 37 LYS HD3 H -12.533 0.789 -0.293 1.00 . A A . 37 LYS HD3 1 1
12 6614 1 1 37 LYS HE2 H -11.853 2.775 1.870 1.00 . A A . 37 LYS HE2 1 1
12 6615 1 1 37 LYS HE3 H -11.091 2.733 0.282 1.00 . A A . 37 LYS HE3 1 1
12 6616 1 1 37 LYS HG2 H -14.295 1.268 1.392 1.00 . A A . 37 LYS HG2 1 1
12 6617 1 1 37 LYS HG3 H -13.169 0.784 2.656 1.00 . A A . 37 LYS HG3 1 1
12 6618 1 1 37 LYS HZ1 H -12.898 4.355 0.409 1.00 . A A . 37 LYS HZ1 1 1
12 6619 1 1 37 LYS HZ2 H -13.998 3.121 0.766 1.00 . A A . 37 LYS HZ2 1 1
12 6620 1 1 37 LYS HZ3 H -13.219 3.155 -0.737 1.00 . A A . 37 LYS HZ3 1 1
12 6621 1 1 37 LYS N N -11.694 -1.982 1.215 1.00 . A A . 37 LYS N 1 1
12 6622 1 1 37 LYS NZ N -13.105 3.344 0.280 1.00 . A A . 37 LYS NZ 1 1
12 6623 1 1 37 LYS O O -14.206 -3.643 1.159 1.00 . A A . 37 LYS O 1 1
12 6624 1 1 37 LYS OXT O -13.547 -3.793 3.243 1.00 . A A . 37 LYS OXT 1 1
13 6625 1 1 1 VAL C C -3.752 -7.239 -3.682 1.00 . A A . 1 VAL C 1 1
13 6626 1 1 1 VAL CA C -5.269 -7.316 -3.736 1.00 . A A . 1 VAL CA 1 1
13 6627 1 1 1 VAL CB C -5.847 -6.570 -2.516 1.00 . A A . 1 VAL CB 1 1
13 6628 1 1 1 VAL CG1 C -7.322 -6.274 -2.713 1.00 . A A . 1 VAL CG1 1 1
13 6629 1 1 1 VAL CG2 C -5.627 -7.373 -1.242 1.00 . A A . 1 VAL CG2 1 1
13 6630 1 1 1 VAL H1 H -5.396 -9.243 -2.958 1.00 . A A . 1 VAL H1 1 1
13 6631 1 1 1 VAL H2 H -5.342 -9.185 -4.644 1.00 . A A . 1 VAL H2 1 1
13 6632 1 1 1 VAL H3 H -6.764 -8.765 -3.832 1.00 . A A . 1 VAL H3 1 1
13 6633 1 1 1 VAL HA H -5.608 -6.814 -4.631 1.00 . A A . 1 VAL HA 1 1
13 6634 1 1 1 VAL HB H -5.325 -5.628 -2.415 1.00 . A A . 1 VAL HB 1 1
13 6635 1 1 1 VAL HG11 H -7.665 -5.630 -1.920 1.00 . A A . 1 VAL HG11 1 1
13 6636 1 1 1 VAL HG12 H -7.881 -7.198 -2.694 1.00 . A A . 1 VAL HG12 1 1
13 6637 1 1 1 VAL HG13 H -7.468 -5.785 -3.665 1.00 . A A . 1 VAL HG13 1 1
13 6638 1 1 1 VAL HG21 H -4.568 -7.530 -1.096 1.00 . A A . 1 VAL HG21 1 1
13 6639 1 1 1 VAL HG22 H -6.123 -8.327 -1.330 1.00 . A A . 1 VAL HG22 1 1
13 6640 1 1 1 VAL HG23 H -6.030 -6.831 -0.402 1.00 . A A . 1 VAL HG23 1 1
13 6641 1 1 1 VAL N N -5.725 -8.723 -3.795 1.00 . A A . 1 VAL N 1 1
13 6642 1 1 1 VAL O O -3.071 -8.262 -3.722 1.00 . A A . 1 VAL O 1 1
13 6643 1 1 2 GLY C C -1.284 -5.294 -4.871 1.00 . A A . 2 GLY C 1 1
13 6644 1 1 2 GLY CA C -1.797 -5.833 -3.557 1.00 . A A . 2 GLY CA 1 1
13 6645 1 1 2 GLY H H -3.822 -5.239 -3.579 1.00 . A A . 2 GLY H 1 1
13 6646 1 1 2 GLY HA2 H -1.551 -5.137 -2.768 1.00 . A A . 2 GLY HA2 1 1
13 6647 1 1 2 GLY HA3 H -1.324 -6.779 -3.357 1.00 . A A . 2 GLY HA3 1 1
13 6648 1 1 2 GLY N N -3.229 -6.021 -3.593 1.00 . A A . 2 GLY N 1 1
13 6649 1 1 2 GLY O O -1.543 -5.872 -5.928 1.00 . A A . 2 GLY O 1 1
13 6650 1 1 3 ILE C C 1.401 -3.804 -6.162 1.00 . A A . 3 ILE C 1 1
13 6651 1 1 3 ILE CA C -0.086 -3.532 -6.009 1.00 . A A . 3 ILE CA 1 1
13 6652 1 1 3 ILE CB C -0.341 -2.014 -5.950 1.00 . A A . 3 ILE CB 1 1
13 6653 1 1 3 ILE CD1 C 0.419 0.134 -4.791 1.00 . A A . 3 ILE CD1 1 1
13 6654 1 1 3 ILE CG1 C 0.598 -1.360 -4.931 1.00 . A A . 3 ILE CG1 1 1
13 6655 1 1 3 ILE CG2 C -1.800 -1.760 -5.585 1.00 . A A . 3 ILE CG2 1 1
13 6656 1 1 3 ILE H H -0.375 -3.776 -3.932 1.00 . A A . 3 ILE H 1 1
13 6657 1 1 3 ILE HA H -0.614 -3.940 -6.860 1.00 . A A . 3 ILE HA 1 1
13 6658 1 1 3 ILE HB H -0.157 -1.597 -6.928 1.00 . A A . 3 ILE HB 1 1
13 6659 1 1 3 ILE HD11 H -0.436 0.332 -4.169 1.00 . A A . 3 ILE HD11 1 1
13 6660 1 1 3 ILE HD12 H 0.266 0.572 -5.765 1.00 . A A . 3 ILE HD12 1 1
13 6661 1 1 3 ILE HD13 H 1.302 0.561 -4.338 1.00 . A A . 3 ILE HD13 1 1
13 6662 1 1 3 ILE HG12 H 0.427 -1.803 -3.962 1.00 . A A . 3 ILE HG12 1 1
13 6663 1 1 3 ILE HG13 H 1.620 -1.545 -5.228 1.00 . A A . 3 ILE HG13 1 1
13 6664 1 1 3 ILE HG21 H -1.930 -0.732 -5.298 1.00 . A A . 3 ILE HG21 1 1
13 6665 1 1 3 ILE HG22 H -2.081 -2.401 -4.762 1.00 . A A . 3 ILE HG22 1 1
13 6666 1 1 3 ILE HG23 H -2.426 -1.978 -6.437 1.00 . A A . 3 ILE HG23 1 1
13 6667 1 1 3 ILE N N -0.582 -4.177 -4.812 1.00 . A A . 3 ILE N 1 1
13 6668 1 1 3 ILE O O 1.974 -4.570 -5.383 1.00 . A A . 3 ILE O 1 1
13 6669 1 1 4 ASN C C 4.206 -2.347 -6.488 1.00 . A A . 4 ASN C 1 1
13 6670 1 1 4 ASN CA C 3.459 -3.370 -7.332 1.00 . A A . 4 ASN CA 1 1
13 6671 1 1 4 ASN CB C 3.846 -3.253 -8.811 1.00 . A A . 4 ASN CB 1 1
13 6672 1 1 4 ASN CG C 5.308 -3.580 -9.058 1.00 . A A . 4 ASN CG 1 1
13 6673 1 1 4 ASN H H 1.531 -2.587 -7.741 1.00 . A A . 4 ASN H 1 1
13 6674 1 1 4 ASN HA H 3.712 -4.359 -6.979 1.00 . A A . 4 ASN HA 1 1
13 6675 1 1 4 ASN HB2 H 3.244 -3.937 -9.389 1.00 . A A . 4 ASN HB2 1 1
13 6676 1 1 4 ASN HB3 H 3.659 -2.245 -9.148 1.00 . A A . 4 ASN HB3 1 1
13 6677 1 1 4 ASN HD21 H 4.858 -5.490 -9.367 1.00 . A A . 4 ASN HD21 1 1
13 6678 1 1 4 ASN HD22 H 6.532 -5.076 -9.511 1.00 . A A . 4 ASN HD22 1 1
13 6679 1 1 4 ASN N N 2.030 -3.190 -7.145 1.00 . A A . 4 ASN N 1 1
13 6680 1 1 4 ASN ND2 N 5.596 -4.842 -9.338 1.00 . A A . 4 ASN ND2 1 1
13 6681 1 1 4 ASN O O 4.537 -2.630 -5.335 1.00 . A A . 4 ASN O 1 1
13 6682 1 1 4 ASN OD1 O 6.172 -2.706 -8.998 1.00 . A A . 4 ASN OD1 1 1
13 6683 1 1 5 VAL C C 6.371 -0.418 -5.684 1.00 . A A . 5 VAL C 1 1
13 6684 1 1 5 VAL CA C 5.048 -0.021 -6.365 1.00 . A A . 5 VAL CA 1 1
13 6685 1 1 5 VAL CB C 4.051 0.614 -5.347 1.00 . A A . 5 VAL CB 1 1
13 6686 1 1 5 VAL CG1 C 4.162 0.000 -3.962 1.00 . A A . 5 VAL CG1 1 1
13 6687 1 1 5 VAL CG2 C 4.217 2.126 -5.284 1.00 . A A . 5 VAL CG2 1 1
13 6688 1 1 5 VAL H H 4.146 -1.032 -7.990 1.00 . A A . 5 VAL H 1 1
13 6689 1 1 5 VAL HA H 5.272 0.728 -7.113 1.00 . A A . 5 VAL HA 1 1
13 6690 1 1 5 VAL HB H 3.051 0.412 -5.703 1.00 . A A . 5 VAL HB 1 1
13 6691 1 1 5 VAL HG11 H 3.385 0.402 -3.329 1.00 . A A . 5 VAL HG11 1 1
13 6692 1 1 5 VAL HG12 H 5.129 0.236 -3.540 1.00 . A A . 5 VAL HG12 1 1
13 6693 1 1 5 VAL HG13 H 4.052 -1.071 -4.033 1.00 . A A . 5 VAL HG13 1 1
13 6694 1 1 5 VAL HG21 H 3.480 2.540 -4.613 1.00 . A A . 5 VAL HG21 1 1
13 6695 1 1 5 VAL HG22 H 4.084 2.544 -6.269 1.00 . A A . 5 VAL HG22 1 1
13 6696 1 1 5 VAL HG23 H 5.205 2.365 -4.922 1.00 . A A . 5 VAL HG23 1 1
13 6697 1 1 5 VAL N N 4.422 -1.155 -7.059 1.00 . A A . 5 VAL N 1 1
13 6698 1 1 5 VAL O O 6.907 -1.504 -5.917 1.00 . A A . 5 VAL O 1 1
13 6699 1 1 6 ASP C C 8.027 0.868 -2.749 1.00 . A A . 6 ASP C 1 1
13 6700 1 1 6 ASP CA C 8.117 0.208 -4.117 1.00 . A A . 6 ASP CA 1 1
13 6701 1 1 6 ASP CB C 9.375 0.662 -4.860 1.00 . A A . 6 ASP CB 1 1
13 6702 1 1 6 ASP CG C 9.373 2.131 -5.243 1.00 . A A . 6 ASP CG 1 1
13 6703 1 1 6 ASP H H 6.541 1.384 -4.862 1.00 . A A . 6 ASP H 1 1
13 6704 1 1 6 ASP HA H 8.165 -0.862 -3.977 1.00 . A A . 6 ASP HA 1 1
13 6705 1 1 6 ASP HB2 H 10.239 0.475 -4.242 1.00 . A A . 6 ASP HB2 1 1
13 6706 1 1 6 ASP HB3 H 9.453 0.083 -5.761 1.00 . A A . 6 ASP HB3 1 1
13 6707 1 1 6 ASP N N 6.930 0.493 -4.902 1.00 . A A . 6 ASP N 1 1
13 6708 1 1 6 ASP O O 7.937 2.090 -2.635 1.00 . A A . 6 ASP O 1 1
13 6709 1 1 6 ASP OD1 O 9.779 2.966 -4.406 1.00 . A A . 6 ASP OD1 1 1
13 6710 1 1 6 ASP OD2 O 8.943 2.461 -6.366 1.00 . A A . 6 ASP OD2 1 1
13 6711 1 1 7 CYS C C 9.323 0.665 0.261 1.00 . A A . 7 CYS C 1 1
13 6712 1 1 7 CYS CA C 7.940 0.563 -0.350 1.00 . A A . 7 CYS CA 1 1
13 6713 1 1 7 CYS CB C 7.061 -0.297 0.559 1.00 . A A . 7 CYS CB 1 1
13 6714 1 1 7 CYS H H 7.985 -0.916 -1.863 1.00 . A A . 7 CYS H 1 1
13 6715 1 1 7 CYS HA H 7.519 1.555 -0.393 1.00 . A A . 7 CYS HA 1 1
13 6716 1 1 7 CYS HB2 H 7.172 0.053 1.574 1.00 . A A . 7 CYS HB2 1 1
13 6717 1 1 7 CYS HB3 H 6.037 -0.184 0.266 1.00 . A A . 7 CYS HB3 1 1
13 6718 1 1 7 CYS N N 7.981 0.051 -1.711 1.00 . A A . 7 CYS N 1 1
13 6719 1 1 7 CYS O O 10.117 -0.277 0.213 1.00 . A A . 7 CYS O 1 1
13 6720 1 1 7 CYS SG S 7.467 -2.073 0.553 1.00 . A A . 7 CYS SG 1 1
13 6721 1 1 8 LYS C C 10.225 1.534 3.130 1.00 . A A . 8 LYS C 1 1
13 6722 1 1 8 LYS CA C 10.717 1.950 1.746 1.00 . A A . 8 LYS CA 1 1
13 6723 1 1 8 LYS CB C 11.221 3.396 1.776 1.00 . A A . 8 LYS CB 1 1
13 6724 1 1 8 LYS CD C 12.897 5.033 2.680 1.00 . A A . 8 LYS CD 1 1
13 6725 1 1 8 LYS CE C 14.219 5.196 3.417 1.00 . A A . 8 LYS CE 1 1
13 6726 1 1 8 LYS CG C 12.465 3.577 2.618 1.00 . A A . 8 LYS CG 1 1
13 6727 1 1 8 LYS H H 9.073 2.611 0.602 1.00 . A A . 8 LYS H 1 1
13 6728 1 1 8 LYS HA H 11.509 1.289 1.429 1.00 . A A . 8 LYS HA 1 1
13 6729 1 1 8 LYS HB2 H 11.440 3.715 0.770 1.00 . A A . 8 LYS HB2 1 1
13 6730 1 1 8 LYS HB3 H 10.444 4.026 2.181 1.00 . A A . 8 LYS HB3 1 1
13 6731 1 1 8 LYS HD2 H 13.008 5.409 1.674 1.00 . A A . 8 LYS HD2 1 1
13 6732 1 1 8 LYS HD3 H 12.136 5.601 3.196 1.00 . A A . 8 LYS HD3 1 1
13 6733 1 1 8 LYS HE2 H 14.971 4.617 2.905 1.00 . A A . 8 LYS HE2 1 1
13 6734 1 1 8 LYS HE3 H 14.497 6.239 3.400 1.00 . A A . 8 LYS HE3 1 1
13 6735 1 1 8 LYS HG2 H 12.247 3.229 3.614 1.00 . A A . 8 LYS HG2 1 1
13 6736 1 1 8 LYS HG3 H 13.265 2.988 2.194 1.00 . A A . 8 LYS HG3 1 1
13 6737 1 1 8 LYS HZ1 H 13.930 3.719 4.870 1.00 . A A . 8 LYS HZ1 1 1
13 6738 1 1 8 LYS HZ2 H 13.391 5.251 5.335 1.00 . A A . 8 LYS HZ2 1 1
13 6739 1 1 8 LYS HZ3 H 15.044 4.911 5.314 1.00 . A A . 8 LYS HZ3 1 1
13 6740 1 1 8 LYS N N 9.608 1.818 0.828 1.00 . A A . 8 LYS N 1 1
13 6741 1 1 8 LYS NZ N 14.140 4.737 4.831 1.00 . A A . 8 LYS NZ 1 1
13 6742 1 1 8 LYS O O 10.998 1.163 4.009 1.00 . A A . 8 LYS O 1 1
13 6743 1 1 9 HIS C C 6.706 1.376 4.315 1.00 . A A . 9 HIS C 1 1
13 6744 1 1 9 HIS CA C 8.213 1.296 4.539 1.00 . A A . 9 HIS CA 1 1
13 6745 1 1 9 HIS CB C 8.635 2.267 5.657 1.00 . A A . 9 HIS CB 1 1
13 6746 1 1 9 HIS CD2 C 7.692 4.642 5.183 1.00 . A A . 9 HIS CD2 1 1
13 6747 1 1 9 HIS CE1 C 9.526 5.541 4.399 1.00 . A A . 9 HIS CE1 1 1
13 6748 1 1 9 HIS CG C 8.665 3.703 5.236 1.00 . A A . 9 HIS CG 1 1
13 6749 1 1 9 HIS H H 8.359 1.848 2.503 1.00 . A A . 9 HIS H 1 1
13 6750 1 1 9 HIS HA H 8.471 0.288 4.825 1.00 . A A . 9 HIS HA 1 1
13 6751 1 1 9 HIS HB2 H 7.941 2.179 6.476 1.00 . A A . 9 HIS HB2 1 1
13 6752 1 1 9 HIS HB3 H 9.624 1.999 6.000 1.00 . A A . 9 HIS HB3 1 1
13 6753 1 1 9 HIS HD1 H 10.688 3.888 4.695 1.00 . A A . 9 HIS HD1 1 1
13 6754 1 1 9 HIS HD2 H 6.665 4.521 5.496 1.00 . A A . 9 HIS HD2 1 1
13 6755 1 1 9 HIS HE1 H 10.215 6.226 3.936 1.00 . A A . 9 HIS HE1 1 1
13 6756 1 1 9 HIS HE2 H 7.839 6.670 4.659 1.00 . A A . 9 HIS HE2 1 1
13 6757 1 1 9 HIS N N 8.902 1.598 3.282 1.00 . A A . 9 HIS N 1 1
13 6758 1 1 9 HIS ND1 N 9.798 4.303 4.746 1.00 . A A . 9 HIS ND1 1 1
13 6759 1 1 9 HIS NE2 N 8.254 5.777 4.655 1.00 . A A . 9 HIS NE2 1 1
13 6760 1 1 9 HIS O O 6.252 2.013 3.366 1.00 . A A . 9 HIS O 1 1
13 6761 1 1 10 SER C C 3.789 1.985 5.204 1.00 . A A . 10 SER C 1 1
13 6762 1 1 10 SER CA C 4.491 0.634 5.046 1.00 . A A . 10 SER CA 1 1
13 6763 1 1 10 SER CB C 3.950 -0.358 6.071 1.00 . A A . 10 SER CB 1 1
13 6764 1 1 10 SER H H 6.367 0.312 5.975 1.00 . A A . 10 SER H 1 1
13 6765 1 1 10 SER HA H 4.285 0.252 4.056 1.00 . A A . 10 SER HA 1 1
13 6766 1 1 10 SER HB2 H 2.878 -0.253 6.142 1.00 . A A . 10 SER HB2 1 1
13 6767 1 1 10 SER HB3 H 4.194 -1.361 5.762 1.00 . A A . 10 SER HB3 1 1
13 6768 1 1 10 SER HG H 4.861 -0.947 7.707 1.00 . A A . 10 SER HG 1 1
13 6769 1 1 10 SER N N 5.942 0.737 5.194 1.00 . A A . 10 SER N 1 1
13 6770 1 1 10 SER O O 2.709 2.192 4.654 1.00 . A A . 10 SER O 1 1
13 6771 1 1 10 SER OG O 4.520 -0.118 7.348 1.00 . A A . 10 SER OG 1 1
13 6772 1 1 11 GLY C C 3.593 4.970 4.871 1.00 . A A . 11 GLY C 1 1
13 6773 1 1 11 GLY CA C 3.818 4.211 6.165 1.00 . A A . 11 GLY CA 1 1
13 6774 1 1 11 GLY H H 5.251 2.666 6.389 1.00 . A A . 11 GLY H 1 1
13 6775 1 1 11 GLY HA2 H 2.870 4.093 6.669 1.00 . A A . 11 GLY HA2 1 1
13 6776 1 1 11 GLY HA3 H 4.478 4.788 6.796 1.00 . A A . 11 GLY HA3 1 1
13 6777 1 1 11 GLY N N 4.403 2.895 5.953 1.00 . A A . 11 GLY N 1 1
13 6778 1 1 11 GLY O O 2.615 5.704 4.734 1.00 . A A . 11 GLY O 1 1
13 6779 1 1 12 GLN C C 3.573 4.645 1.638 1.00 . A A . 12 GLN C 1 1
13 6780 1 1 12 GLN CA C 4.387 5.472 2.630 1.00 . A A . 12 GLN CA 1 1
13 6781 1 1 12 GLN CB C 5.778 5.755 2.056 1.00 . A A . 12 GLN CB 1 1
13 6782 1 1 12 GLN CD C 7.817 4.834 0.884 1.00 . A A . 12 GLN CD 1 1
13 6783 1 1 12 GLN CG C 6.439 4.539 1.432 1.00 . A A . 12 GLN CG 1 1
13 6784 1 1 12 GLN H H 5.222 4.147 4.056 1.00 . A A . 12 GLN H 1 1
13 6785 1 1 12 GLN HA H 3.880 6.409 2.803 1.00 . A A . 12 GLN HA 1 1
13 6786 1 1 12 GLN HB2 H 5.693 6.518 1.297 1.00 . A A . 12 GLN HB2 1 1
13 6787 1 1 12 GLN HB3 H 6.417 6.116 2.848 1.00 . A A . 12 GLN HB3 1 1
13 6788 1 1 12 GLN HE21 H 7.521 3.546 -0.596 1.00 . A A . 12 GLN HE21 1 1
13 6789 1 1 12 GLN HE22 H 9.056 4.353 -0.594 1.00 . A A . 12 GLN HE22 1 1
13 6790 1 1 12 GLN HG2 H 6.524 3.767 2.181 1.00 . A A . 12 GLN HG2 1 1
13 6791 1 1 12 GLN HG3 H 5.817 4.185 0.623 1.00 . A A . 12 GLN HG3 1 1
13 6792 1 1 12 GLN N N 4.488 4.777 3.909 1.00 . A A . 12 GLN N 1 1
13 6793 1 1 12 GLN NE2 N 8.166 4.177 -0.207 1.00 . A A . 12 GLN NE2 1 1
13 6794 1 1 12 GLN O O 3.443 5.005 0.468 1.00 . A A . 12 GLN O 1 1
13 6795 1 1 12 GLN OE1 O 8.553 5.659 1.422 1.00 . A A . 12 GLN OE1 1 1
13 6796 1 1 13 CYS C C 0.839 3.015 1.152 1.00 . A A . 13 CYS C 1 1
13 6797 1 1 13 CYS CA C 2.299 2.612 1.258 1.00 . A A . 13 CYS CA 1 1
13 6798 1 1 13 CYS CB C 2.422 1.188 1.808 1.00 . A A . 13 CYS CB 1 1
13 6799 1 1 13 CYS H H 3.078 3.349 3.079 1.00 . A A . 13 CYS H 1 1
13 6800 1 1 13 CYS HA H 2.745 2.652 0.275 1.00 . A A . 13 CYS HA 1 1
13 6801 1 1 13 CYS HB2 H 3.465 0.939 1.913 1.00 . A A . 13 CYS HB2 1 1
13 6802 1 1 13 CYS HB3 H 1.948 1.142 2.778 1.00 . A A . 13 CYS HB3 1 1
13 6803 1 1 13 CYS N N 3.018 3.540 2.117 1.00 . A A . 13 CYS N 1 1
13 6804 1 1 13 CYS O O 0.118 2.566 0.265 1.00 . A A . 13 CYS O 1 1
13 6805 1 1 13 CYS SG S 1.661 -0.090 0.765 1.00 . A A . 13 CYS SG 1 1
13 6806 1 1 14 LEU C C -1.339 5.102 0.836 1.00 . A A . 14 LEU C 1 1
13 6807 1 1 14 LEU CA C -0.961 4.340 2.098 1.00 . A A . 14 LEU CA 1 1
13 6808 1 1 14 LEU CB C -1.170 5.233 3.317 1.00 . A A . 14 LEU CB 1 1
13 6809 1 1 14 LEU CD1 C -1.210 5.523 5.808 1.00 . A A . 14 LEU CD1 1 1
13 6810 1 1 14 LEU CD2 C -1.541 3.248 4.816 1.00 . A A . 14 LEU CD2 1 1
13 6811 1 1 14 LEU CG C -0.840 4.590 4.667 1.00 . A A . 14 LEU CG 1 1
13 6812 1 1 14 LEU H H 1.065 4.267 2.685 1.00 . A A . 14 LEU H 1 1
13 6813 1 1 14 LEU HA H -1.591 3.468 2.186 1.00 . A A . 14 LEU HA 1 1
13 6814 1 1 14 LEU HB2 H -0.550 6.108 3.200 1.00 . A A . 14 LEU HB2 1 1
13 6815 1 1 14 LEU HB3 H -2.195 5.548 3.328 1.00 . A A . 14 LEU HB3 1 1
13 6816 1 1 14 LEU HD11 H -0.644 6.439 5.721 1.00 . A A . 14 LEU HD11 1 1
13 6817 1 1 14 LEU HD12 H -0.981 5.047 6.752 1.00 . A A . 14 LEU HD12 1 1
13 6818 1 1 14 LEU HD13 H -2.266 5.745 5.763 1.00 . A A . 14 LEU HD13 1 1
13 6819 1 1 14 LEU HD21 H -1.136 2.553 4.092 1.00 . A A . 14 LEU HD21 1 1
13 6820 1 1 14 LEU HD22 H -2.599 3.372 4.644 1.00 . A A . 14 LEU HD22 1 1
13 6821 1 1 14 LEU HD23 H -1.378 2.864 5.813 1.00 . A A . 14 LEU HD23 1 1
13 6822 1 1 14 LEU HG H 0.227 4.416 4.719 1.00 . A A . 14 LEU HG 1 1
13 6823 1 1 14 LEU N N 0.420 3.897 2.045 1.00 . A A . 14 LEU N 1 1
13 6824 1 1 14 LEU O O -2.340 4.800 0.190 1.00 . A A . 14 LEU O 1 1
13 6825 1 1 15 LYS C C -1.016 6.185 -1.947 1.00 . A A . 15 LYS C 1 1
13 6826 1 1 15 LYS CA C -0.746 6.956 -0.638 1.00 . A A . 15 LYS CA 1 1
13 6827 1 1 15 LYS CB C 0.447 7.895 -0.799 1.00 . A A . 15 LYS CB 1 1
13 6828 1 1 15 LYS CD C 1.344 10.004 -1.811 1.00 . A A . 15 LYS CD 1 1
13 6829 1 1 15 LYS CE C 1.095 11.104 -2.830 1.00 . A A . 15 LYS CE 1 1
13 6830 1 1 15 LYS CG C 0.163 9.053 -1.721 1.00 . A A . 15 LYS CG 1 1
13 6831 1 1 15 LYS H H 0.255 6.263 1.070 1.00 . A A . 15 LYS H 1 1
13 6832 1 1 15 LYS HA H -1.616 7.554 -0.418 1.00 . A A . 15 LYS HA 1 1
13 6833 1 1 15 LYS HB2 H 0.715 8.289 0.170 1.00 . A A . 15 LYS HB2 1 1
13 6834 1 1 15 LYS HB3 H 1.281 7.339 -1.198 1.00 . A A . 15 LYS HB3 1 1
13 6835 1 1 15 LYS HD2 H 1.503 10.455 -0.843 1.00 . A A . 15 LYS HD2 1 1
13 6836 1 1 15 LYS HD3 H 2.222 9.448 -2.099 1.00 . A A . 15 LYS HD3 1 1
13 6837 1 1 15 LYS HE2 H 1.978 11.722 -2.896 1.00 . A A . 15 LYS HE2 1 1
13 6838 1 1 15 LYS HE3 H 0.905 10.649 -3.790 1.00 . A A . 15 LYS HE3 1 1
13 6839 1 1 15 LYS HG2 H -0.062 8.675 -2.707 1.00 . A A . 15 LYS HG2 1 1
13 6840 1 1 15 LYS HG3 H -0.688 9.582 -1.331 1.00 . A A . 15 LYS HG3 1 1
13 6841 1 1 15 LYS HZ1 H -0.926 11.380 -2.384 1.00 . A A . 15 LYS HZ1 1 1
13 6842 1 1 15 LYS HZ2 H -0.218 12.685 -3.183 1.00 . A A . 15 LYS HZ2 1 1
13 6843 1 1 15 LYS HZ3 H 0.109 12.423 -1.549 1.00 . A A . 15 LYS HZ3 1 1
13 6844 1 1 15 LYS N N -0.522 6.089 0.504 1.00 . A A . 15 LYS N 1 1
13 6845 1 1 15 LYS NZ N -0.065 11.956 -2.461 1.00 . A A . 15 LYS NZ 1 1
13 6846 1 1 15 LYS O O -2.063 6.390 -2.563 1.00 . A A . 15 LYS O 1 1
13 6847 1 1 16 PRO C C -1.429 3.541 -3.560 1.00 . A A . 16 PRO C 1 1
13 6848 1 1 16 PRO CA C -0.313 4.572 -3.666 1.00 . A A . 16 PRO CA 1 1
13 6849 1 1 16 PRO CB C 1.030 3.887 -3.917 1.00 . A A . 16 PRO CB 1 1
13 6850 1 1 16 PRO CD C 1.146 4.872 -1.739 1.00 . A A . 16 PRO CD 1 1
13 6851 1 1 16 PRO CG C 1.618 3.699 -2.564 1.00 . A A . 16 PRO CG 1 1
13 6852 1 1 16 PRO HA H -0.533 5.255 -4.473 1.00 . A A . 16 PRO HA 1 1
13 6853 1 1 16 PRO HB2 H 0.864 2.941 -4.409 1.00 . A A . 16 PRO HB2 1 1
13 6854 1 1 16 PRO HB3 H 1.652 4.517 -4.535 1.00 . A A . 16 PRO HB3 1 1
13 6855 1 1 16 PRO HD2 H 0.960 4.569 -0.720 1.00 . A A . 16 PRO HD2 1 1
13 6856 1 1 16 PRO HD3 H 1.873 5.668 -1.765 1.00 . A A . 16 PRO HD3 1 1
13 6857 1 1 16 PRO HG2 H 1.265 2.766 -2.143 1.00 . A A . 16 PRO HG2 1 1
13 6858 1 1 16 PRO HG3 H 2.696 3.697 -2.630 1.00 . A A . 16 PRO HG3 1 1
13 6859 1 1 16 PRO N N -0.111 5.284 -2.401 1.00 . A A . 16 PRO N 1 1
13 6860 1 1 16 PRO O O -2.095 3.215 -4.544 1.00 . A A . 16 PRO O 1 1
13 6861 1 1 17 CYS C C -4.045 2.718 -2.124 1.00 . A A . 17 CYS C 1 1
13 6862 1 1 17 CYS CA C -2.671 2.064 -2.087 1.00 . A A . 17 CYS CA 1 1
13 6863 1 1 17 CYS CB C -2.427 1.418 -0.725 1.00 . A A . 17 CYS CB 1 1
13 6864 1 1 17 CYS H H -1.090 3.373 -1.604 1.00 . A A . 17 CYS H 1 1
13 6865 1 1 17 CYS HA H -2.617 1.308 -2.856 1.00 . A A . 17 CYS HA 1 1
13 6866 1 1 17 CYS HB2 H -1.433 0.997 -0.708 1.00 . A A . 17 CYS HB2 1 1
13 6867 1 1 17 CYS HB3 H -2.505 2.175 0.042 1.00 . A A . 17 CYS HB3 1 1
13 6868 1 1 17 CYS N N -1.642 3.053 -2.349 1.00 . A A . 17 CYS N 1 1
13 6869 1 1 17 CYS O O -5.043 2.100 -2.500 1.00 . A A . 17 CYS O 1 1
13 6870 1 1 17 CYS SG S -3.591 0.091 -0.312 1.00 . A A . 17 CYS SG 1 1
13 6871 1 1 18 LYS C C -5.690 5.095 -3.201 1.00 . A A . 18 LYS C 1 1
13 6872 1 1 18 LYS CA C -5.316 4.749 -1.768 1.00 . A A . 18 LYS CA 1 1
13 6873 1 1 18 LYS CB C -5.159 6.018 -0.935 1.00 . A A . 18 LYS CB 1 1
13 6874 1 1 18 LYS CD C -7.399 5.792 0.203 1.00 . A A . 18 LYS CD 1 1
13 6875 1 1 18 LYS CE C -6.766 5.375 1.522 1.00 . A A . 18 LYS CE 1 1
13 6876 1 1 18 LYS CG C -6.481 6.696 -0.610 1.00 . A A . 18 LYS CG 1 1
13 6877 1 1 18 LYS H H -3.259 4.422 -1.446 1.00 . A A . 18 LYS H 1 1
13 6878 1 1 18 LYS HA H -6.094 4.135 -1.340 1.00 . A A . 18 LYS HA 1 1
13 6879 1 1 18 LYS HB2 H -4.661 5.768 -0.010 1.00 . A A . 18 LYS HB2 1 1
13 6880 1 1 18 LYS HB3 H -4.546 6.719 -1.482 1.00 . A A . 18 LYS HB3 1 1
13 6881 1 1 18 LYS HD2 H -8.316 6.322 0.410 1.00 . A A . 18 LYS HD2 1 1
13 6882 1 1 18 LYS HD3 H -7.619 4.908 -0.376 1.00 . A A . 18 LYS HD3 1 1
13 6883 1 1 18 LYS HE2 H -5.849 4.845 1.316 1.00 . A A . 18 LYS HE2 1 1
13 6884 1 1 18 LYS HE3 H -6.549 6.261 2.099 1.00 . A A . 18 LYS HE3 1 1
13 6885 1 1 18 LYS HG2 H -6.286 7.597 -0.045 1.00 . A A . 18 LYS HG2 1 1
13 6886 1 1 18 LYS HG3 H -6.975 6.949 -1.536 1.00 . A A . 18 LYS HG3 1 1
13 6887 1 1 18 LYS HZ1 H -8.543 4.994 2.548 1.00 . A A . 18 LYS HZ1 1 1
13 6888 1 1 18 LYS HZ2 H -7.197 4.198 3.190 1.00 . A A . 18 LYS HZ2 1 1
13 6889 1 1 18 LYS HZ3 H -7.905 3.642 1.754 1.00 . A A . 18 LYS HZ3 1 1
13 6890 1 1 18 LYS N N -4.085 3.987 -1.752 1.00 . A A . 18 LYS N 1 1
13 6891 1 1 18 LYS NZ N -7.664 4.493 2.309 1.00 . A A . 18 LYS NZ 1 1
13 6892 1 1 18 LYS O O -6.867 5.202 -3.540 1.00 . A A . 18 LYS O 1 1
13 6893 1 1 19 LYS C C -5.396 4.193 -6.109 1.00 . A A . 19 LYS C 1 1
13 6894 1 1 19 LYS CA C -4.891 5.480 -5.464 1.00 . A A . 19 LYS CA 1 1
13 6895 1 1 19 LYS CB C -3.596 5.960 -6.136 1.00 . A A . 19 LYS CB 1 1
13 6896 1 1 19 LYS CD C -4.783 7.304 -7.943 1.00 . A A . 19 LYS CD 1 1
13 6897 1 1 19 LYS CE C -4.308 8.723 -7.639 1.00 . A A . 19 LYS CE 1 1
13 6898 1 1 19 LYS CG C -3.730 6.241 -7.629 1.00 . A A . 19 LYS CG 1 1
13 6899 1 1 19 LYS H H -3.758 5.228 -3.696 1.00 . A A . 19 LYS H 1 1
13 6900 1 1 19 LYS HA H -5.648 6.242 -5.566 1.00 . A A . 19 LYS HA 1 1
13 6901 1 1 19 LYS HB2 H -3.270 6.867 -5.651 1.00 . A A . 19 LYS HB2 1 1
13 6902 1 1 19 LYS HB3 H -2.837 5.203 -6.002 1.00 . A A . 19 LYS HB3 1 1
13 6903 1 1 19 LYS HD2 H -5.032 7.245 -8.990 1.00 . A A . 19 LYS HD2 1 1
13 6904 1 1 19 LYS HD3 H -5.666 7.099 -7.356 1.00 . A A . 19 LYS HD3 1 1
13 6905 1 1 19 LYS HE2 H -3.310 8.843 -8.033 1.00 . A A . 19 LYS HE2 1 1
13 6906 1 1 19 LYS HE3 H -4.970 9.419 -8.132 1.00 . A A . 19 LYS HE3 1 1
13 6907 1 1 19 LYS HG2 H -2.777 6.580 -8.005 1.00 . A A . 19 LYS HG2 1 1
13 6908 1 1 19 LYS HG3 H -4.004 5.323 -8.129 1.00 . A A . 19 LYS HG3 1 1
13 6909 1 1 19 LYS HZ1 H -4.137 10.051 -6.039 1.00 . A A . 19 LYS HZ1 1 1
13 6910 1 1 19 LYS HZ2 H -3.512 8.519 -5.718 1.00 . A A . 19 LYS HZ2 1 1
13 6911 1 1 19 LYS HZ3 H -5.185 8.758 -5.740 1.00 . A A . 19 LYS HZ3 1 1
13 6912 1 1 19 LYS N N -4.674 5.257 -4.043 1.00 . A A . 19 LYS N 1 1
13 6913 1 1 19 LYS NZ N -4.285 9.031 -6.183 1.00 . A A . 19 LYS NZ 1 1
13 6914 1 1 19 LYS O O -6.127 4.220 -7.100 1.00 . A A . 19 LYS O 1 1
13 6915 1 1 20 ALA C C -6.949 1.592 -5.489 1.00 . A A . 20 ALA C 1 1
13 6916 1 1 20 ALA CA C -5.505 1.767 -5.947 1.00 . A A . 20 ALA CA 1 1
13 6917 1 1 20 ALA CB C -4.626 0.654 -5.398 1.00 . A A . 20 ALA CB 1 1
13 6918 1 1 20 ALA H H -4.366 3.111 -4.780 1.00 . A A . 20 ALA H 1 1
13 6919 1 1 20 ALA HA H -5.470 1.731 -7.026 1.00 . A A . 20 ALA HA 1 1
13 6920 1 1 20 ALA HB1 H -3.588 0.881 -5.593 1.00 . A A . 20 ALA HB1 1 1
13 6921 1 1 20 ALA HB2 H -4.887 -0.278 -5.877 1.00 . A A . 20 ALA HB2 1 1
13 6922 1 1 20 ALA HB3 H -4.781 0.566 -4.332 1.00 . A A . 20 ALA HB3 1 1
13 6923 1 1 20 ALA N N -5.006 3.066 -5.522 1.00 . A A . 20 ALA N 1 1
13 6924 1 1 20 ALA O O -7.774 0.998 -6.185 1.00 . A A . 20 ALA O 1 1
13 6925 1 1 21 GLY C C -8.824 1.312 -2.585 1.00 . A A . 21 GLY C 1 1
13 6926 1 1 21 GLY CA C -8.608 2.155 -3.823 1.00 . A A . 21 GLY CA 1 1
13 6927 1 1 21 GLY H H -6.518 2.486 -3.754 1.00 . A A . 21 GLY H 1 1
13 6928 1 1 21 GLY HA2 H -8.871 3.177 -3.594 1.00 . A A . 21 GLY HA2 1 1
13 6929 1 1 21 GLY HA3 H -9.258 1.796 -4.604 1.00 . A A . 21 GLY HA3 1 1
13 6930 1 1 21 GLY N N -7.242 2.122 -4.308 1.00 . A A . 21 GLY N 1 1
13 6931 1 1 21 GLY O O -9.957 0.950 -2.264 1.00 . A A . 21 GLY O 1 1
13 6932 1 1 22 MET C C -7.728 1.018 0.577 1.00 . A A . 22 MET C 1 1
13 6933 1 1 22 MET CA C -7.847 0.174 -0.686 1.00 . A A . 22 MET CA 1 1
13 6934 1 1 22 MET CB C -6.791 -0.935 -0.684 1.00 . A A . 22 MET CB 1 1
13 6935 1 1 22 MET CE C -7.070 -2.879 -4.378 1.00 . A A . 22 MET CE 1 1
13 6936 1 1 22 MET CG C -7.009 -2.004 -1.748 1.00 . A A . 22 MET CG 1 1
13 6937 1 1 22 MET H H -6.872 1.344 -2.163 1.00 . A A . 22 MET H 1 1
13 6938 1 1 22 MET HA H -8.825 -0.284 -0.693 1.00 . A A . 22 MET HA 1 1
13 6939 1 1 22 MET HB2 H -5.821 -0.490 -0.850 1.00 . A A . 22 MET HB2 1 1
13 6940 1 1 22 MET HB3 H -6.794 -1.416 0.283 1.00 . A A . 22 MET HB3 1 1
13 6941 1 1 22 MET HE1 H -8.101 -3.148 -4.208 1.00 . A A . 22 MET HE1 1 1
13 6942 1 1 22 MET HE2 H -6.430 -3.695 -4.074 1.00 . A A . 22 MET HE2 1 1
13 6943 1 1 22 MET HE3 H -6.919 -2.673 -5.427 1.00 . A A . 22 MET HE3 1 1
13 6944 1 1 22 MET HG2 H -6.361 -2.840 -1.535 1.00 . A A . 22 MET HG2 1 1
13 6945 1 1 22 MET HG3 H -8.039 -2.329 -1.699 1.00 . A A . 22 MET HG3 1 1
13 6946 1 1 22 MET N N -7.749 1.004 -1.880 1.00 . A A . 22 MET N 1 1
13 6947 1 1 22 MET O O -7.664 2.248 0.506 1.00 . A A . 22 MET O 1 1
13 6948 1 1 22 MET SD S -6.669 -1.422 -3.420 1.00 . A A . 22 MET SD 1 1
13 6949 1 1 23 ARG C C -6.254 1.366 3.445 1.00 . A A . 23 ARG C 1 1
13 6950 1 1 23 ARG CA C -7.681 1.088 2.995 1.00 . A A . 23 ARG CA 1 1
13 6951 1 1 23 ARG CB C -8.444 0.302 4.068 1.00 . A A . 23 ARG CB 1 1
13 6952 1 1 23 ARG CD C -10.709 -0.256 5.010 1.00 . A A . 23 ARG CD 1 1
13 6953 1 1 23 ARG CG C -9.928 0.188 3.783 1.00 . A A . 23 ARG CG 1 1
13 6954 1 1 23 ARG CZ C -10.785 -2.239 6.482 1.00 . A A . 23 ARG CZ 1 1
13 6955 1 1 23 ARG H H -7.644 -0.614 1.736 1.00 . A A . 23 ARG H 1 1
13 6956 1 1 23 ARG HA H -8.179 2.032 2.837 1.00 . A A . 23 ARG HA 1 1
13 6957 1 1 23 ARG HB2 H -8.032 -0.696 4.124 1.00 . A A . 23 ARG HB2 1 1
13 6958 1 1 23 ARG HB3 H -8.317 0.785 5.024 1.00 . A A . 23 ARG HB3 1 1
13 6959 1 1 23 ARG HD2 H -10.379 0.323 5.859 1.00 . A A . 23 ARG HD2 1 1
13 6960 1 1 23 ARG HD3 H -11.758 -0.071 4.837 1.00 . A A . 23 ARG HD3 1 1
13 6961 1 1 23 ARG HE H -10.193 -2.247 4.569 1.00 . A A . 23 ARG HE 1 1
13 6962 1 1 23 ARG HG2 H -10.296 1.146 3.456 1.00 . A A . 23 ARG HG2 1 1
13 6963 1 1 23 ARG HG3 H -10.071 -0.541 3.000 1.00 . A A . 23 ARG HG3 1 1
13 6964 1 1 23 ARG HH11 H -11.325 -0.512 7.400 1.00 . A A . 23 ARG HH11 1 1
13 6965 1 1 23 ARG HH12 H -11.400 -1.934 8.391 1.00 . A A . 23 ARG HH12 1 1
13 6966 1 1 23 ARG HH21 H -10.290 -4.101 5.862 1.00 . A A . 23 ARG HH21 1 1
13 6967 1 1 23 ARG HH22 H -10.820 -3.984 7.512 1.00 . A A . 23 ARG HH22 1 1
13 6968 1 1 23 ARG N N -7.691 0.369 1.732 1.00 . A A . 23 ARG N 1 1
13 6969 1 1 23 ARG NE N -10.520 -1.674 5.305 1.00 . A A . 23 ARG NE 1 1
13 6970 1 1 23 ARG NH1 N -11.205 -1.504 7.504 1.00 . A A . 23 ARG NH1 1 1
13 6971 1 1 23 ARG NH2 N -10.616 -3.544 6.632 1.00 . A A . 23 ARG NH2 1 1
13 6972 1 1 23 ARG O O -5.860 2.521 3.623 1.00 . A A . 23 ARG O 1 1
13 6973 1 1 24 PHE C C -3.193 -0.468 3.262 1.00 . A A . 24 PHE C 1 1
13 6974 1 1 24 PHE CA C -4.112 0.410 4.088 1.00 . A A . 24 PHE CA 1 1
13 6975 1 1 24 PHE CB C -4.009 -0.026 5.556 1.00 . A A . 24 PHE CB 1 1
13 6976 1 1 24 PHE CD1 C -5.905 -1.600 5.773 1.00 . A A . 24 PHE CD1 1 1
13 6977 1 1 24 PHE CD2 C -5.931 0.350 7.133 1.00 . A A . 24 PHE CD2 1 1
13 6978 1 1 24 PHE CE1 C -7.099 -2.009 6.311 1.00 . A A . 24 PHE CE1 1 1
13 6979 1 1 24 PHE CE2 C -7.134 -0.050 7.684 1.00 . A A . 24 PHE CE2 1 1
13 6980 1 1 24 PHE CG C -5.311 -0.428 6.171 1.00 . A A . 24 PHE CG 1 1
13 6981 1 1 24 PHE CZ C -7.720 -1.233 7.272 1.00 . A A . 24 PHE CZ 1 1
13 6982 1 1 24 PHE H H -5.835 -0.577 3.365 1.00 . A A . 24 PHE H 1 1
13 6983 1 1 24 PHE HA H -3.798 1.438 3.998 1.00 . A A . 24 PHE HA 1 1
13 6984 1 1 24 PHE HB2 H -3.359 -0.888 5.611 1.00 . A A . 24 PHE HB2 1 1
13 6985 1 1 24 PHE HB3 H -3.589 0.780 6.139 1.00 . A A . 24 PHE HB3 1 1
13 6986 1 1 24 PHE HD1 H -5.418 -2.196 5.023 1.00 . A A . 24 PHE HD1 1 1
13 6987 1 1 24 PHE HD2 H -5.472 1.273 7.450 1.00 . A A . 24 PHE HD2 1 1
13 6988 1 1 24 PHE HE1 H -7.550 -2.931 5.973 1.00 . A A . 24 PHE HE1 1 1
13 6989 1 1 24 PHE HE2 H -7.616 0.560 8.432 1.00 . A A . 24 PHE HE2 1 1
13 6990 1 1 24 PHE HZ H -8.660 -1.550 7.699 1.00 . A A . 24 PHE HZ 1 1
13 6991 1 1 24 PHE N N -5.482 0.306 3.598 1.00 . A A . 24 PHE N 1 1
13 6992 1 1 24 PHE O O -3.647 -1.402 2.596 1.00 . A A . 24 PHE O 1 1
13 6993 1 1 25 GLY C C 0.113 -1.531 3.559 1.00 . A A . 25 GLY C 1 1
13 6994 1 1 25 GLY CA C -0.919 -0.951 2.622 1.00 . A A . 25 GLY CA 1 1
13 6995 1 1 25 GLY H H -1.617 0.562 3.910 1.00 . A A . 25 GLY H 1 1
13 6996 1 1 25 GLY HA2 H -1.412 -1.754 2.096 1.00 . A A . 25 GLY HA2 1 1
13 6997 1 1 25 GLY HA3 H -0.420 -0.311 1.906 1.00 . A A . 25 GLY HA3 1 1
13 6998 1 1 25 GLY N N -1.906 -0.178 3.339 1.00 . A A . 25 GLY N 1 1
13 6999 1 1 25 GLY O O 0.224 -1.100 4.707 1.00 . A A . 25 GLY O 1 1
13 7000 1 1 26 LYS C C 3.123 -3.350 3.029 1.00 . A A . 26 LYS C 1 1
13 7001 1 1 26 LYS CA C 1.890 -3.136 3.885 1.00 . A A . 26 LYS CA 1 1
13 7002 1 1 26 LYS CB C 1.398 -4.476 4.431 1.00 . A A . 26 LYS CB 1 1
13 7003 1 1 26 LYS CD C 1.682 -3.979 6.871 1.00 . A A . 26 LYS CD 1 1
13 7004 1 1 26 LYS CE C 2.277 -4.439 8.189 1.00 . A A . 26 LYS CE 1 1
13 7005 1 1 26 LYS CG C 2.069 -4.900 5.727 1.00 . A A . 26 LYS CG 1 1
13 7006 1 1 26 LYS H H 0.727 -2.813 2.160 1.00 . A A . 26 LYS H 1 1
13 7007 1 1 26 LYS HA H 2.134 -2.477 4.706 1.00 . A A . 26 LYS HA 1 1
13 7008 1 1 26 LYS HB2 H 0.335 -4.412 4.606 1.00 . A A . 26 LYS HB2 1 1
13 7009 1 1 26 LYS HB3 H 1.588 -5.237 3.691 1.00 . A A . 26 LYS HB3 1 1
13 7010 1 1 26 LYS HD2 H 2.039 -2.984 6.656 1.00 . A A . 26 LYS HD2 1 1
13 7011 1 1 26 LYS HD3 H 0.605 -3.964 6.958 1.00 . A A . 26 LYS HD3 1 1
13 7012 1 1 26 LYS HE2 H 1.995 -5.467 8.358 1.00 . A A . 26 LYS HE2 1 1
13 7013 1 1 26 LYS HE3 H 3.352 -4.367 8.130 1.00 . A A . 26 LYS HE3 1 1
13 7014 1 1 26 LYS HG2 H 1.764 -5.907 5.967 1.00 . A A . 26 LYS HG2 1 1
13 7015 1 1 26 LYS HG3 H 3.140 -4.868 5.594 1.00 . A A . 26 LYS HG3 1 1
13 7016 1 1 26 LYS HZ1 H 2.077 -2.622 9.195 1.00 . A A . 26 LYS HZ1 1 1
13 7017 1 1 26 LYS HZ2 H 2.202 -3.962 10.219 1.00 . A A . 26 LYS HZ2 1 1
13 7018 1 1 26 LYS HZ3 H 0.761 -3.663 9.390 1.00 . A A . 26 LYS HZ3 1 1
13 7019 1 1 26 LYS N N 0.861 -2.507 3.084 1.00 . A A . 26 LYS N 1 1
13 7020 1 1 26 LYS NZ N 1.797 -3.614 9.326 1.00 . A A . 26 LYS NZ 1 1
13 7021 1 1 26 LYS O O 3.013 -3.629 1.833 1.00 . A A . 26 LYS O 1 1
13 7022 1 1 27 CYS C C 5.997 -4.802 2.906 1.00 . A A . 27 CYS C 1 1
13 7023 1 1 27 CYS CA C 5.527 -3.360 2.886 1.00 . A A . 27 CYS CA 1 1
13 7024 1 1 27 CYS CB C 6.611 -2.441 3.448 1.00 . A A . 27 CYS CB 1 1
13 7025 1 1 27 CYS H H 4.323 -3.081 4.599 1.00 . A A . 27 CYS H 1 1
13 7026 1 1 27 CYS HA H 5.325 -3.078 1.863 1.00 . A A . 27 CYS HA 1 1
13 7027 1 1 27 CYS HB2 H 6.228 -1.433 3.502 1.00 . A A . 27 CYS HB2 1 1
13 7028 1 1 27 CYS HB3 H 6.878 -2.773 4.441 1.00 . A A . 27 CYS HB3 1 1
13 7029 1 1 27 CYS N N 4.291 -3.230 3.630 1.00 . A A . 27 CYS N 1 1
13 7030 1 1 27 CYS O O 6.472 -5.303 3.926 1.00 . A A . 27 CYS O 1 1
13 7031 1 1 27 CYS SG S 8.135 -2.406 2.444 1.00 . A A . 27 CYS SG 1 1
13 7032 1 1 28 ILE C C 7.674 -6.805 0.980 1.00 . A A . 28 ILE C 1 1
13 7033 1 1 28 ILE CA C 6.277 -6.838 1.634 1.00 . A A . 28 ILE CA 1 1
13 7034 1 1 28 ILE CB C 5.175 -7.635 0.857 1.00 . A A . 28 ILE CB 1 1
13 7035 1 1 28 ILE CD1 C 2.899 -8.726 1.252 1.00 . A A . 28 ILE CD1 1 1
13 7036 1 1 28 ILE CG1 C 3.914 -7.709 1.726 1.00 . A A . 28 ILE CG1 1 1
13 7037 1 1 28 ILE CG2 C 5.586 -9.039 0.448 1.00 . A A . 28 ILE CG2 1 1
13 7038 1 1 28 ILE H H 5.438 -5.012 1.000 1.00 . A A . 28 ILE H 1 1
13 7039 1 1 28 ILE HA H 6.372 -7.258 2.626 1.00 . A A . 28 ILE HA 1 1
13 7040 1 1 28 ILE HB H 4.928 -7.085 -0.037 1.00 . A A . 28 ILE HB 1 1
13 7041 1 1 28 ILE HD11 H 2.591 -8.485 0.246 1.00 . A A . 28 ILE HD11 1 1
13 7042 1 1 28 ILE HD12 H 2.039 -8.708 1.906 1.00 . A A . 28 ILE HD12 1 1
13 7043 1 1 28 ILE HD13 H 3.340 -9.711 1.265 1.00 . A A . 28 ILE HD13 1 1
13 7044 1 1 28 ILE HG12 H 4.197 -7.973 2.733 1.00 . A A . 28 ILE HG12 1 1
13 7045 1 1 28 ILE HG13 H 3.437 -6.741 1.734 1.00 . A A . 28 ILE HG13 1 1
13 7046 1 1 28 ILE HG21 H 4.714 -9.565 0.088 1.00 . A A . 28 ILE HG21 1 1
13 7047 1 1 28 ILE HG22 H 6.000 -9.559 1.296 1.00 . A A . 28 ILE HG22 1 1
13 7048 1 1 28 ILE HG23 H 6.318 -8.986 -0.342 1.00 . A A . 28 ILE HG23 1 1
13 7049 1 1 28 ILE N N 5.842 -5.468 1.779 1.00 . A A . 28 ILE N 1 1
13 7050 1 1 28 ILE O O 8.321 -5.761 1.052 1.00 . A A . 28 ILE O 1 1
13 7051 1 1 29 ASN C C 9.600 -6.987 -1.470 1.00 . A A . 29 ASN C 1 1
13 7052 1 1 29 ASN CA C 9.503 -7.909 -0.234 1.00 . A A . 29 ASN CA 1 1
13 7053 1 1 29 ASN CB C 9.901 -9.347 -0.616 1.00 . A A . 29 ASN CB 1 1
13 7054 1 1 29 ASN CG C 9.104 -9.931 -1.780 1.00 . A A . 29 ASN CG 1 1
13 7055 1 1 29 ASN H H 7.658 -8.728 0.439 1.00 . A A . 29 ASN H 1 1
13 7056 1 1 29 ASN HA H 10.206 -7.549 0.503 1.00 . A A . 29 ASN HA 1 1
13 7057 1 1 29 ASN HB2 H 10.945 -9.357 -0.890 1.00 . A A . 29 ASN HB2 1 1
13 7058 1 1 29 ASN HB3 H 9.761 -9.986 0.243 1.00 . A A . 29 ASN HB3 1 1
13 7059 1 1 29 ASN HD21 H 7.567 -8.738 -1.405 1.00 . A A . 29 ASN HD21 1 1
13 7060 1 1 29 ASN HD22 H 7.366 -9.818 -2.734 1.00 . A A . 29 ASN HD22 1 1
13 7061 1 1 29 ASN N N 8.170 -7.896 0.400 1.00 . A A . 29 ASN N 1 1
13 7062 1 1 29 ASN ND2 N 7.892 -9.445 -1.993 1.00 . A A . 29 ASN ND2 1 1
13 7063 1 1 29 ASN O O 10.161 -7.365 -2.500 1.00 . A A . 29 ASN O 1 1
13 7064 1 1 29 ASN OD1 O 9.589 -10.803 -2.498 1.00 . A A . 29 ASN OD1 1 1
13 7065 1 1 30 GLY C C 7.854 -4.372 -2.988 1.00 . A A . 30 GLY C 1 1
13 7066 1 1 30 GLY CA C 9.191 -4.809 -2.426 1.00 . A A . 30 GLY CA 1 1
13 7067 1 1 30 GLY H H 8.622 -5.525 -0.520 1.00 . A A . 30 GLY H 1 1
13 7068 1 1 30 GLY HA2 H 9.708 -3.940 -2.052 1.00 . A A . 30 GLY HA2 1 1
13 7069 1 1 30 GLY HA3 H 9.777 -5.243 -3.220 1.00 . A A . 30 GLY HA3 1 1
13 7070 1 1 30 GLY N N 9.076 -5.775 -1.357 1.00 . A A . 30 GLY N 1 1
13 7071 1 1 30 GLY O O 7.809 -3.516 -3.867 1.00 . A A . 30 GLY O 1 1
13 7072 1 1 31 LYS C C 4.531 -4.064 -1.965 1.00 . A A . 31 LYS C 1 1
13 7073 1 1 31 LYS CA C 5.449 -4.642 -3.034 1.00 . A A . 31 LYS CA 1 1
13 7074 1 1 31 LYS CB C 4.827 -5.912 -3.605 1.00 . A A . 31 LYS CB 1 1
13 7075 1 1 31 LYS CD C 3.799 -8.155 -3.100 1.00 . A A . 31 LYS CD 1 1
13 7076 1 1 31 LYS CE C 4.507 -8.811 -4.274 1.00 . A A . 31 LYS CE 1 1
13 7077 1 1 31 LYS CG C 4.580 -6.977 -2.551 1.00 . A A . 31 LYS CG 1 1
13 7078 1 1 31 LYS H H 6.836 -5.562 -1.737 1.00 . A A . 31 LYS H 1 1
13 7079 1 1 31 LYS HA H 5.568 -3.919 -3.827 1.00 . A A . 31 LYS HA 1 1
13 7080 1 1 31 LYS HB2 H 3.885 -5.665 -4.072 1.00 . A A . 31 LYS HB2 1 1
13 7081 1 1 31 LYS HB3 H 5.497 -6.319 -4.345 1.00 . A A . 31 LYS HB3 1 1
13 7082 1 1 31 LYS HD2 H 3.683 -8.884 -2.314 1.00 . A A . 31 LYS HD2 1 1
13 7083 1 1 31 LYS HD3 H 2.826 -7.811 -3.422 1.00 . A A . 31 LYS HD3 1 1
13 7084 1 1 31 LYS HE2 H 4.604 -8.087 -5.070 1.00 . A A . 31 LYS HE2 1 1
13 7085 1 1 31 LYS HE3 H 5.489 -9.128 -3.955 1.00 . A A . 31 LYS HE3 1 1
13 7086 1 1 31 LYS HG2 H 5.531 -7.331 -2.185 1.00 . A A . 31 LYS HG2 1 1
13 7087 1 1 31 LYS HG3 H 4.023 -6.536 -1.738 1.00 . A A . 31 LYS HG3 1 1
13 7088 1 1 31 LYS HZ1 H 2.812 -9.697 -5.099 1.00 . A A . 31 LYS HZ1 1 1
13 7089 1 1 31 LYS HZ2 H 3.655 -10.696 -4.029 1.00 . A A . 31 LYS HZ2 1 1
13 7090 1 1 31 LYS HZ3 H 4.264 -10.416 -5.580 1.00 . A A . 31 LYS HZ3 1 1
13 7091 1 1 31 LYS N N 6.763 -4.941 -2.490 1.00 . A A . 31 LYS N 1 1
13 7092 1 1 31 LYS NZ N 3.759 -9.986 -4.780 1.00 . A A . 31 LYS NZ 1 1
13 7093 1 1 31 LYS O O 4.768 -4.244 -0.767 1.00 . A A . 31 LYS O 1 1
13 7094 1 1 32 CYS C C 1.241 -3.780 -1.513 1.00 . A A . 32 CYS C 1 1
13 7095 1 1 32 CYS CA C 2.464 -2.882 -1.502 1.00 . A A . 32 CYS CA 1 1
13 7096 1 1 32 CYS CB C 2.041 -1.460 -1.860 1.00 . A A . 32 CYS CB 1 1
13 7097 1 1 32 CYS H H 3.402 -3.205 -3.369 1.00 . A A . 32 CYS H 1 1
13 7098 1 1 32 CYS HA H 2.880 -2.881 -0.506 1.00 . A A . 32 CYS HA 1 1
13 7099 1 1 32 CYS HB2 H 2.265 -1.267 -2.902 1.00 . A A . 32 CYS HB2 1 1
13 7100 1 1 32 CYS HB3 H 0.976 -1.365 -1.708 1.00 . A A . 32 CYS HB3 1 1
13 7101 1 1 32 CYS N N 3.486 -3.381 -2.407 1.00 . A A . 32 CYS N 1 1
13 7102 1 1 32 CYS O O 0.307 -3.568 -2.288 1.00 . A A . 32 CYS O 1 1
13 7103 1 1 32 CYS SG S 2.855 -0.176 -0.867 1.00 . A A . 32 CYS SG 1 1
13 7104 1 1 33 ASP C C -0.886 -4.884 0.463 1.00 . A A . 33 ASP C 1 1
13 7105 1 1 33 ASP CA C 0.074 -5.610 -0.463 1.00 . A A . 33 ASP CA 1 1
13 7106 1 1 33 ASP CB C 0.450 -6.966 0.113 1.00 . A A . 33 ASP CB 1 1
13 7107 1 1 33 ASP CG C -0.760 -7.759 0.561 1.00 . A A . 33 ASP CG 1 1
13 7108 1 1 33 ASP H H 2.077 -5.002 -0.176 1.00 . A A . 33 ASP H 1 1
13 7109 1 1 33 ASP HA H -0.401 -5.751 -1.420 1.00 . A A . 33 ASP HA 1 1
13 7110 1 1 33 ASP HB2 H 0.969 -7.536 -0.645 1.00 . A A . 33 ASP HB2 1 1
13 7111 1 1 33 ASP HB3 H 1.110 -6.820 0.959 1.00 . A A . 33 ASP HB3 1 1
13 7112 1 1 33 ASP N N 1.255 -4.793 -0.669 1.00 . A A . 33 ASP N 1 1
13 7113 1 1 33 ASP O O -0.522 -4.496 1.573 1.00 . A A . 33 ASP O 1 1
13 7114 1 1 33 ASP OD1 O -1.615 -8.077 -0.291 1.00 . A A . 33 ASP OD1 1 1
13 7115 1 1 33 ASP OD2 O -0.868 -8.061 1.768 1.00 . A A . 33 ASP OD2 1 1
13 7116 1 1 34 CYS C C -4.158 -4.682 1.368 1.00 . A A . 34 CYS C 1 1
13 7117 1 1 34 CYS CA C -3.068 -3.864 0.703 1.00 . A A . 34 CYS CA 1 1
13 7118 1 1 34 CYS CB C -3.716 -2.897 -0.281 1.00 . A A . 34 CYS CB 1 1
13 7119 1 1 34 CYS H H -2.375 -5.143 -0.825 1.00 . A A . 34 CYS H 1 1
13 7120 1 1 34 CYS HA H -2.541 -3.299 1.455 1.00 . A A . 34 CYS HA 1 1
13 7121 1 1 34 CYS HB2 H -4.067 -3.451 -1.138 1.00 . A A . 34 CYS HB2 1 1
13 7122 1 1 34 CYS HB3 H -4.558 -2.421 0.200 1.00 . A A . 34 CYS HB3 1 1
13 7123 1 1 34 CYS N N -2.106 -4.698 0.003 1.00 . A A . 34 CYS N 1 1
13 7124 1 1 34 CYS O O -4.298 -5.878 1.115 1.00 . A A . 34 CYS O 1 1
13 7125 1 1 34 CYS SG S -2.617 -1.589 -0.889 1.00 . A A . 34 CYS SG 1 1
13 7126 1 1 35 THR C C -7.301 -3.689 2.337 1.00 . A A . 35 THR C 1 1
13 7127 1 1 35 THR CA C -6.147 -4.597 2.737 1.00 . A A . 35 THR CA 1 1
13 7128 1 1 35 THR CB C -6.110 -4.759 4.268 1.00 . A A . 35 THR CB 1 1
13 7129 1 1 35 THR CG2 C -7.423 -5.341 4.771 1.00 . A A . 35 THR CG2 1 1
13 7130 1 1 35 THR H H -4.671 -3.120 2.518 1.00 . A A . 35 THR H 1 1
13 7131 1 1 35 THR HA H -6.283 -5.568 2.286 1.00 . A A . 35 THR HA 1 1
13 7132 1 1 35 THR HB H -5.963 -3.789 4.718 1.00 . A A . 35 THR HB 1 1
13 7133 1 1 35 THR HG1 H -4.849 -6.243 3.931 1.00 . A A . 35 THR HG1 1 1
13 7134 1 1 35 THR HG21 H -8.247 -4.868 4.249 1.00 . A A . 35 THR HG21 1 1
13 7135 1 1 35 THR HG22 H -7.515 -5.159 5.832 1.00 . A A . 35 THR HG22 1 1
13 7136 1 1 35 THR HG23 H -7.441 -6.404 4.584 1.00 . A A . 35 THR HG23 1 1
13 7137 1 1 35 THR N N -4.928 -4.026 2.223 1.00 . A A . 35 THR N 1 1
13 7138 1 1 35 THR O O -7.290 -2.491 2.634 1.00 . A A . 35 THR O 1 1
13 7139 1 1 35 THR OG1 O -5.023 -5.616 4.646 1.00 . A A . 35 THR OG1 1 1
13 7140 1 1 36 PRO C C -10.513 -3.358 2.171 1.00 . A A . 36 PRO C 1 1
13 7141 1 1 36 PRO CA C -9.415 -3.467 1.128 1.00 . A A . 36 PRO CA 1 1
13 7142 1 1 36 PRO CB C -9.875 -4.293 -0.068 1.00 . A A . 36 PRO CB 1 1
13 7143 1 1 36 PRO CD C -8.400 -5.659 1.258 1.00 . A A . 36 PRO CD 1 1
13 7144 1 1 36 PRO CG C -9.580 -5.703 0.314 1.00 . A A . 36 PRO CG 1 1
13 7145 1 1 36 PRO HA H -9.118 -2.480 0.804 1.00 . A A . 36 PRO HA 1 1
13 7146 1 1 36 PRO HB2 H -10.931 -4.140 -0.235 1.00 . A A . 36 PRO HB2 1 1
13 7147 1 1 36 PRO HB3 H -9.321 -4.000 -0.947 1.00 . A A . 36 PRO HB3 1 1
13 7148 1 1 36 PRO HD2 H -8.596 -6.263 2.132 1.00 . A A . 36 PRO HD2 1 1
13 7149 1 1 36 PRO HD3 H -7.507 -5.998 0.760 1.00 . A A . 36 PRO HD3 1 1
13 7150 1 1 36 PRO HG2 H -10.438 -6.134 0.809 1.00 . A A . 36 PRO HG2 1 1
13 7151 1 1 36 PRO HG3 H -9.332 -6.274 -0.567 1.00 . A A . 36 PRO HG3 1 1
13 7152 1 1 36 PRO N N -8.288 -4.235 1.623 1.00 . A A . 36 PRO N 1 1
13 7153 1 1 36 PRO O O -10.266 -3.524 3.367 1.00 . A A . 36 PRO O 1 1
13 7154 1 1 37 LYS C C -13.527 -4.324 2.765 1.00 . A A . 37 LYS C 1 1
13 7155 1 1 37 LYS CA C -12.853 -2.966 2.612 1.00 . A A . 37 LYS CA 1 1
13 7156 1 1 37 LYS CB C -13.854 -1.912 2.120 1.00 . A A . 37 LYS CB 1 1
13 7157 1 1 37 LYS CD C -13.168 -0.899 -0.085 1.00 . A A . 37 LYS CD 1 1
13 7158 1 1 37 LYS CE C -13.496 -0.788 -1.564 1.00 . A A . 37 LYS CE 1 1
13 7159 1 1 37 LYS CG C -14.080 -1.897 0.613 1.00 . A A . 37 LYS CG 1 1
13 7160 1 1 37 LYS H H -11.844 -2.946 0.760 1.00 . A A . 37 LYS H 1 1
13 7161 1 1 37 LYS HA H -12.477 -2.663 3.579 1.00 . A A . 37 LYS HA 1 1
13 7162 1 1 37 LYS HB2 H -14.805 -2.092 2.598 1.00 . A A . 37 LYS HB2 1 1
13 7163 1 1 37 LYS HB3 H -13.498 -0.935 2.417 1.00 . A A . 37 LYS HB3 1 1
13 7164 1 1 37 LYS HD2 H -13.292 0.071 0.376 1.00 . A A . 37 LYS HD2 1 1
13 7165 1 1 37 LYS HD3 H -12.142 -1.222 0.025 1.00 . A A . 37 LYS HD3 1 1
13 7166 1 1 37 LYS HE2 H -13.239 -1.719 -2.047 1.00 . A A . 37 LYS HE2 1 1
13 7167 1 1 37 LYS HE3 H -14.555 -0.607 -1.673 1.00 . A A . 37 LYS HE3 1 1
13 7168 1 1 37 LYS HG2 H -13.881 -2.883 0.221 1.00 . A A . 37 LYS HG2 1 1
13 7169 1 1 37 LYS HG3 H -15.107 -1.631 0.417 1.00 . A A . 37 LYS HG3 1 1
13 7170 1 1 37 LYS HZ1 H -11.720 0.144 -2.156 1.00 . A A . 37 LYS HZ1 1 1
13 7171 1 1 37 LYS HZ2 H -12.963 1.220 -1.749 1.00 . A A . 37 LYS HZ2 1 1
13 7172 1 1 37 LYS HZ3 H -13.017 0.389 -3.219 1.00 . A A . 37 LYS HZ3 1 1
13 7173 1 1 37 LYS N N -11.714 -3.070 1.720 1.00 . A A . 37 LYS N 1 1
13 7174 1 1 37 LYS NZ N -12.747 0.316 -2.216 1.00 . A A . 37 LYS NZ 1 1
13 7175 1 1 37 LYS O O -14.312 -4.710 1.874 1.00 . A A . 37 LYS O 1 1
13 7176 1 1 37 LYS OXT O -13.252 -5.010 3.773 1.00 . A A . 37 LYS OXT 1 1
14 7177 1 1 1 VAL C C -3.769 -7.078 -3.692 1.00 . A A . 1 VAL C 1 1
14 7178 1 1 1 VAL CA C -5.288 -7.117 -3.762 1.00 . A A . 1 VAL CA 1 1
14 7179 1 1 1 VAL CB C -5.870 -6.415 -2.515 1.00 . A A . 1 VAL CB 1 1
14 7180 1 1 1 VAL CG1 C -7.342 -6.095 -2.714 1.00 . A A . 1 VAL CG1 1 1
14 7181 1 1 1 VAL CG2 C -5.671 -7.269 -1.272 1.00 . A A . 1 VAL CG2 1 1
14 7182 1 1 1 VAL H1 H -5.414 -8.918 -4.787 1.00 . A A . 1 VAL H1 1 1
14 7183 1 1 1 VAL H2 H -6.809 -8.532 -3.913 1.00 . A A . 1 VAL H2 1 1
14 7184 1 1 1 VAL H3 H -5.431 -9.086 -3.107 1.00 . A A . 1 VAL H3 1 1
14 7185 1 1 1 VAL HA H -5.605 -6.567 -4.636 1.00 . A A . 1 VAL HA 1 1
14 7186 1 1 1 VAL HB H -5.340 -5.484 -2.372 1.00 . A A . 1 VAL HB 1 1
14 7187 1 1 1 VAL HG11 H -7.670 -5.419 -1.938 1.00 . A A . 1 VAL HG11 1 1
14 7188 1 1 1 VAL HG12 H -7.920 -7.006 -2.666 1.00 . A A . 1 VAL HG12 1 1
14 7189 1 1 1 VAL HG13 H -7.482 -5.629 -3.678 1.00 . A A . 1 VAL HG13 1 1
14 7190 1 1 1 VAL HG21 H -4.617 -7.447 -1.124 1.00 . A A . 1 VAL HG21 1 1
14 7191 1 1 1 VAL HG22 H -6.182 -8.212 -1.398 1.00 . A A . 1 VAL HG22 1 1
14 7192 1 1 1 VAL HG23 H -6.074 -6.754 -0.413 1.00 . A A . 1 VAL HG23 1 1
14 7193 1 1 1 VAL N N -5.771 -8.508 -3.900 1.00 . A A . 1 VAL N 1 1
14 7194 1 1 1 VAL O O -3.113 -8.118 -3.672 1.00 . A A . 1 VAL O 1 1
14 7195 1 1 2 GLY C C -1.277 -5.163 -4.953 1.00 . A A . 2 GLY C 1 1
14 7196 1 1 2 GLY CA C -1.780 -5.716 -3.640 1.00 . A A . 2 GLY CA 1 1
14 7197 1 1 2 GLY H H -3.799 -5.082 -3.652 1.00 . A A . 2 GLY H 1 1
14 7198 1 1 2 GLY HA2 H -1.504 -5.041 -2.841 1.00 . A A . 2 GLY HA2 1 1
14 7199 1 1 2 GLY HA3 H -1.323 -6.676 -3.464 1.00 . A A . 2 GLY HA3 1 1
14 7200 1 1 2 GLY N N -3.219 -5.875 -3.651 1.00 . A A . 2 GLY N 1 1
14 7201 1 1 2 GLY O O -1.583 -5.711 -6.015 1.00 . A A . 2 GLY O 1 1
14 7202 1 1 3 ILE C C 1.435 -3.576 -6.282 1.00 . A A . 3 ILE C 1 1
14 7203 1 1 3 ILE CA C -0.070 -3.406 -6.107 1.00 . A A . 3 ILE CA 1 1
14 7204 1 1 3 ILE CB C -0.412 -1.898 -6.080 1.00 . A A . 3 ILE CB 1 1
14 7205 1 1 3 ILE CD1 C 0.352 0.333 -5.090 1.00 . A A . 3 ILE CD1 1 1
14 7206 1 1 3 ILE CG1 C 0.688 -1.115 -5.349 1.00 . A A . 3 ILE CG1 1 1
14 7207 1 1 3 ILE CG2 C -1.767 -1.682 -5.419 1.00 . A A . 3 ILE CG2 1 1
14 7208 1 1 3 ILE H H -0.277 -3.698 -4.021 1.00 . A A . 3 ILE H 1 1
14 7209 1 1 3 ILE HA H -0.576 -3.855 -6.948 1.00 . A A . 3 ILE HA 1 1
14 7210 1 1 3 ILE HB H -0.477 -1.549 -7.100 1.00 . A A . 3 ILE HB 1 1
14 7211 1 1 3 ILE HD11 H -0.332 0.392 -4.264 1.00 . A A . 3 ILE HD11 1 1
14 7212 1 1 3 ILE HD12 H -0.104 0.763 -5.971 1.00 . A A . 3 ILE HD12 1 1
14 7213 1 1 3 ILE HD13 H 1.255 0.876 -4.851 1.00 . A A . 3 ILE HD13 1 1
14 7214 1 1 3 ILE HG12 H 0.880 -1.582 -4.400 1.00 . A A . 3 ILE HG12 1 1
14 7215 1 1 3 ILE HG13 H 1.589 -1.144 -5.944 1.00 . A A . 3 ILE HG13 1 1
14 7216 1 1 3 ILE HG21 H -1.980 -0.627 -5.367 1.00 . A A . 3 ILE HG21 1 1
14 7217 1 1 3 ILE HG22 H -1.750 -2.095 -4.420 1.00 . A A . 3 ILE HG22 1 1
14 7218 1 1 3 ILE HG23 H -2.532 -2.176 -5.998 1.00 . A A . 3 ILE HG23 1 1
14 7219 1 1 3 ILE N N -0.528 -4.069 -4.896 1.00 . A A . 3 ILE N 1 1
14 7220 1 1 3 ILE O O 2.119 -4.115 -5.409 1.00 . A A . 3 ILE O 1 1
14 7221 1 1 4 ASN C C 4.000 -1.823 -7.567 1.00 . A A . 4 ASN C 1 1
14 7222 1 1 4 ASN CA C 3.351 -3.187 -7.730 1.00 . A A . 4 ASN CA 1 1
14 7223 1 1 4 ASN CB C 3.513 -3.700 -9.168 1.00 . A A . 4 ASN CB 1 1
14 7224 1 1 4 ASN CG C 4.953 -4.010 -9.547 1.00 . A A . 4 ASN CG 1 1
14 7225 1 1 4 ASN H H 1.346 -2.577 -7.998 1.00 . A A . 4 ASN H 1 1
14 7226 1 1 4 ASN HA H 3.808 -3.884 -7.043 1.00 . A A . 4 ASN HA 1 1
14 7227 1 1 4 ASN HB2 H 2.933 -4.601 -9.283 1.00 . A A . 4 ASN HB2 1 1
14 7228 1 1 4 ASN HB3 H 3.136 -2.950 -9.849 1.00 . A A . 4 ASN HB3 1 1
14 7229 1 1 4 ASN HD21 H 4.334 -5.450 -10.770 1.00 . A A . 4 ASN HD21 1 1
14 7230 1 1 4 ASN HD22 H 6.047 -5.217 -10.687 1.00 . A A . 4 ASN HD22 1 1
14 7231 1 1 4 ASN N N 1.939 -3.073 -7.395 1.00 . A A . 4 ASN N 1 1
14 7232 1 1 4 ASN ND2 N 5.130 -4.989 -10.423 1.00 . A A . 4 ASN ND2 1 1
14 7233 1 1 4 ASN O O 3.926 -0.975 -8.457 1.00 . A A . 4 ASN O 1 1
14 7234 1 1 4 ASN OD1 O 5.898 -3.383 -9.069 1.00 . A A . 4 ASN OD1 1 1
14 7235 1 1 5 VAL C C 6.472 -0.441 -5.352 1.00 . A A . 5 VAL C 1 1
14 7236 1 1 5 VAL CA C 5.133 -0.302 -6.070 1.00 . A A . 5 VAL CA 1 1
14 7237 1 1 5 VAL CB C 4.105 0.435 -5.177 1.00 . A A . 5 VAL CB 1 1
14 7238 1 1 5 VAL CG1 C 4.175 -0.057 -3.745 1.00 . A A . 5 VAL CG1 1 1
14 7239 1 1 5 VAL CG2 C 4.271 1.949 -5.248 1.00 . A A . 5 VAL CG2 1 1
14 7240 1 1 5 VAL H H 4.765 -2.364 -5.808 1.00 . A A . 5 VAL H 1 1
14 7241 1 1 5 VAL HA H 5.273 0.266 -6.977 1.00 . A A . 5 VAL HA 1 1
14 7242 1 1 5 VAL HB H 3.119 0.196 -5.549 1.00 . A A . 5 VAL HB 1 1
14 7243 1 1 5 VAL HG11 H 3.439 0.461 -3.160 1.00 . A A . 5 VAL HG11 1 1
14 7244 1 1 5 VAL HG12 H 5.159 0.140 -3.343 1.00 . A A . 5 VAL HG12 1 1
14 7245 1 1 5 VAL HG13 H 3.980 -1.118 -3.717 1.00 . A A . 5 VAL HG13 1 1
14 7246 1 1 5 VAL HG21 H 3.419 2.426 -4.788 1.00 . A A . 5 VAL HG21 1 1
14 7247 1 1 5 VAL HG22 H 4.345 2.257 -6.279 1.00 . A A . 5 VAL HG22 1 1
14 7248 1 1 5 VAL HG23 H 5.167 2.237 -4.721 1.00 . A A . 5 VAL HG23 1 1
14 7249 1 1 5 VAL N N 4.624 -1.613 -6.425 1.00 . A A . 5 VAL N 1 1
14 7250 1 1 5 VAL O O 6.974 -1.551 -5.179 1.00 . A A . 5 VAL O 1 1
14 7251 1 1 6 ASP C C 8.289 1.359 -2.945 1.00 . A A . 6 ASP C 1 1
14 7252 1 1 6 ASP CA C 8.342 0.668 -4.284 1.00 . A A . 6 ASP CA 1 1
14 7253 1 1 6 ASP CB C 9.400 1.346 -5.127 1.00 . A A . 6 ASP CB 1 1
14 7254 1 1 6 ASP CG C 9.728 0.592 -6.397 1.00 . A A . 6 ASP CG 1 1
14 7255 1 1 6 ASP H H 6.548 1.517 -5.013 1.00 . A A . 6 ASP H 1 1
14 7256 1 1 6 ASP HA H 8.627 -0.362 -4.130 1.00 . A A . 6 ASP HA 1 1
14 7257 1 1 6 ASP HB2 H 9.057 2.330 -5.387 1.00 . A A . 6 ASP HB2 1 1
14 7258 1 1 6 ASP HB3 H 10.294 1.424 -4.531 1.00 . A A . 6 ASP HB3 1 1
14 7259 1 1 6 ASP N N 7.037 0.675 -4.925 1.00 . A A . 6 ASP N 1 1
14 7260 1 1 6 ASP O O 8.427 2.579 -2.842 1.00 . A A . 6 ASP O 1 1
14 7261 1 1 6 ASP OD1 O 10.599 -0.303 -6.356 1.00 . A A . 6 ASP OD1 1 1
14 7262 1 1 6 ASP OD2 O 9.107 0.884 -7.438 1.00 . A A . 6 ASP OD2 1 1
14 7263 1 1 7 CYS C C 9.384 0.862 0.098 1.00 . A A . 7 CYS C 1 1
14 7264 1 1 7 CYS CA C 8.033 1.041 -0.570 1.00 . A A . 7 CYS CA 1 1
14 7265 1 1 7 CYS CB C 6.970 0.297 0.229 1.00 . A A . 7 CYS CB 1 1
14 7266 1 1 7 CYS H H 7.948 -0.377 -2.125 1.00 . A A . 7 CYS H 1 1
14 7267 1 1 7 CYS HA H 7.788 2.092 -0.587 1.00 . A A . 7 CYS HA 1 1
14 7268 1 1 7 CYS HB2 H 7.158 0.447 1.283 1.00 . A A . 7 CYS HB2 1 1
14 7269 1 1 7 CYS HB3 H 6.001 0.693 -0.011 1.00 . A A . 7 CYS HB3 1 1
14 7270 1 1 7 CYS N N 8.061 0.569 -1.941 1.00 . A A . 7 CYS N 1 1
14 7271 1 1 7 CYS O O 10.023 -0.183 -0.036 1.00 . A A . 7 CYS O 1 1
14 7272 1 1 7 CYS SG S 6.947 -1.498 -0.073 1.00 . A A . 7 CYS SG 1 1
14 7273 1 1 8 LYS C C 10.422 1.234 3.048 1.00 . A A . 8 LYS C 1 1
14 7274 1 1 8 LYS CA C 10.946 1.740 1.709 1.00 . A A . 8 LYS CA 1 1
14 7275 1 1 8 LYS CB C 11.655 3.083 1.893 1.00 . A A . 8 LYS CB 1 1
14 7276 1 1 8 LYS CD C 13.945 2.110 2.201 1.00 . A A . 8 LYS CD 1 1
14 7277 1 1 8 LYS CE C 15.086 1.889 3.179 1.00 . A A . 8 LYS CE 1 1
14 7278 1 1 8 LYS CG C 12.865 2.997 2.796 1.00 . A A . 8 LYS CG 1 1
14 7279 1 1 8 LYS H H 9.404 2.765 0.701 1.00 . A A . 8 LYS H 1 1
14 7280 1 1 8 LYS HA H 11.630 1.017 1.293 1.00 . A A . 8 LYS HA 1 1
14 7281 1 1 8 LYS HB2 H 11.972 3.453 0.932 1.00 . A A . 8 LYS HB2 1 1
14 7282 1 1 8 LYS HB3 H 10.960 3.785 2.327 1.00 . A A . 8 LYS HB3 1 1
14 7283 1 1 8 LYS HD2 H 13.514 1.154 1.947 1.00 . A A . 8 LYS HD2 1 1
14 7284 1 1 8 LYS HD3 H 14.333 2.580 1.309 1.00 . A A . 8 LYS HD3 1 1
14 7285 1 1 8 LYS HE2 H 15.863 1.326 2.685 1.00 . A A . 8 LYS HE2 1 1
14 7286 1 1 8 LYS HE3 H 15.474 2.850 3.481 1.00 . A A . 8 LYS HE3 1 1
14 7287 1 1 8 LYS HG2 H 13.263 3.988 2.946 1.00 . A A . 8 LYS HG2 1 1
14 7288 1 1 8 LYS HG3 H 12.551 2.583 3.742 1.00 . A A . 8 LYS HG3 1 1
14 7289 1 1 8 LYS HZ1 H 15.443 1.019 5.041 1.00 . A A . 8 LYS HZ1 1 1
14 7290 1 1 8 LYS HZ2 H 14.286 0.203 4.117 1.00 . A A . 8 LYS HZ2 1 1
14 7291 1 1 8 LYS HZ3 H 13.886 1.662 4.874 1.00 . A A . 8 LYS HZ3 1 1
14 7292 1 1 8 LYS N N 9.826 1.883 0.805 1.00 . A A . 8 LYS N 1 1
14 7293 1 1 8 LYS NZ N 14.643 1.143 4.387 1.00 . A A . 8 LYS NZ 1 1
14 7294 1 1 8 LYS O O 11.164 0.723 3.882 1.00 . A A . 8 LYS O 1 1
14 7295 1 1 9 HIS C C 6.919 1.073 4.247 1.00 . A A . 9 HIS C 1 1
14 7296 1 1 9 HIS CA C 8.429 1.029 4.461 1.00 . A A . 9 HIS CA 1 1
14 7297 1 1 9 HIS CB C 8.838 1.972 5.608 1.00 . A A . 9 HIS CB 1 1
14 7298 1 1 9 HIS CD2 C 7.971 4.374 5.134 1.00 . A A . 9 HIS CD2 1 1
14 7299 1 1 9 HIS CE1 C 9.858 5.261 4.471 1.00 . A A . 9 HIS CE1 1 1
14 7300 1 1 9 HIS CG C 8.920 3.416 5.213 1.00 . A A . 9 HIS CG 1 1
14 7301 1 1 9 HIS H H 8.584 1.751 2.482 1.00 . A A . 9 HIS H 1 1
14 7302 1 1 9 HIS HA H 8.715 0.018 4.715 1.00 . A A . 9 HIS HA 1 1
14 7303 1 1 9 HIS HB2 H 8.115 1.889 6.404 1.00 . A A . 9 HIS HB2 1 1
14 7304 1 1 9 HIS HB3 H 9.807 1.672 5.979 1.00 . A A . 9 HIS HB3 1 1
14 7305 1 1 9 HIS HD1 H 10.976 3.572 4.774 1.00 . A A . 9 HIS HD1 1 1
14 7306 1 1 9 HIS HD2 H 6.926 4.264 5.389 1.00 . A A . 9 HIS HD2 1 1
14 7307 1 1 9 HIS HE1 H 10.584 5.947 4.066 1.00 . A A . 9 HIS HE1 1 1
14 7308 1 1 9 HIS HE2 H 8.189 6.418 4.718 1.00 . A A . 9 HIS HE2 1 1
14 7309 1 1 9 HIS N N 9.114 1.387 3.224 1.00 . A A . 9 HIS N 1 1
14 7310 1 1 9 HIS ND1 N 10.091 4.006 4.798 1.00 . A A . 9 HIS ND1 1 1
14 7311 1 1 9 HIS NE2 N 8.578 5.515 4.668 1.00 . A A . 9 HIS NE2 1 1
14 7312 1 1 9 HIS O O 6.432 1.785 3.368 1.00 . A A . 9 HIS O 1 1
14 7313 1 1 10 SER C C 4.023 1.500 5.112 1.00 . A A . 10 SER C 1 1
14 7314 1 1 10 SER CA C 4.748 0.164 4.940 1.00 . A A . 10 SER CA 1 1
14 7315 1 1 10 SER CB C 4.261 -0.841 5.988 1.00 . A A . 10 SER CB 1 1
14 7316 1 1 10 SER H H 6.658 -0.177 5.780 1.00 . A A . 10 SER H 1 1
14 7317 1 1 10 SER HA H 4.527 -0.228 3.955 1.00 . A A . 10 SER HA 1 1
14 7318 1 1 10 SER HB2 H 4.765 -1.782 5.838 1.00 . A A . 10 SER HB2 1 1
14 7319 1 1 10 SER HB3 H 4.491 -0.468 6.971 1.00 . A A . 10 SER HB3 1 1
14 7320 1 1 10 SER HG H 2.437 -0.263 5.554 1.00 . A A . 10 SER HG 1 1
14 7321 1 1 10 SER N N 6.197 0.312 5.060 1.00 . A A . 10 SER N 1 1
14 7322 1 1 10 SER O O 2.962 1.712 4.525 1.00 . A A . 10 SER O 1 1
14 7323 1 1 10 SER OG O 2.868 -1.056 5.897 1.00 . A A . 10 SER OG 1 1
14 7324 1 1 11 GLY C C 3.718 4.498 4.912 1.00 . A A . 11 GLY C 1 1
14 7325 1 1 11 GLY CA C 3.982 3.684 6.170 1.00 . A A . 11 GLY CA 1 1
14 7326 1 1 11 GLY H H 5.454 2.168 6.339 1.00 . A A . 11 GLY H 1 1
14 7327 1 1 11 GLY HA2 H 3.043 3.517 6.675 1.00 . A A . 11 GLY HA2 1 1
14 7328 1 1 11 GLY HA3 H 4.629 4.253 6.821 1.00 . A A . 11 GLY HA3 1 1
14 7329 1 1 11 GLY N N 4.604 2.396 5.906 1.00 . A A . 11 GLY N 1 1
14 7330 1 1 11 GLY O O 2.727 5.225 4.831 1.00 . A A . 11 GLY O 1 1
14 7331 1 1 12 GLN C C 3.615 4.409 1.660 1.00 . A A . 12 GLN C 1 1
14 7332 1 1 12 GLN CA C 4.457 5.149 2.696 1.00 . A A . 12 GLN CA 1 1
14 7333 1 1 12 GLN CB C 5.832 5.474 2.110 1.00 . A A . 12 GLN CB 1 1
14 7334 1 1 12 GLN CD C 7.871 4.630 0.895 1.00 . A A . 12 GLN CD 1 1
14 7335 1 1 12 GLN CG C 6.508 4.286 1.449 1.00 . A A . 12 GLN CG 1 1
14 7336 1 1 12 GLN H H 5.320 3.721 4.002 1.00 . A A . 12 GLN H 1 1
14 7337 1 1 12 GLN HA H 3.959 6.073 2.950 1.00 . A A . 12 GLN HA 1 1
14 7338 1 1 12 GLN HB2 H 5.721 6.253 1.371 1.00 . A A . 12 GLN HB2 1 1
14 7339 1 1 12 GLN HB3 H 6.472 5.831 2.903 1.00 . A A . 12 GLN HB3 1 1
14 7340 1 1 12 GLN HE21 H 7.060 5.209 -0.823 1.00 . A A . 12 GLN HE21 1 1
14 7341 1 1 12 GLN HE22 H 8.781 5.346 -0.714 1.00 . A A . 12 GLN HE22 1 1
14 7342 1 1 12 GLN HG2 H 6.626 3.503 2.183 1.00 . A A . 12 GLN HG2 1 1
14 7343 1 1 12 GLN HG3 H 5.884 3.933 0.641 1.00 . A A . 12 GLN HG3 1 1
14 7344 1 1 12 GLN N N 4.587 4.365 3.919 1.00 . A A . 12 GLN N 1 1
14 7345 1 1 12 GLN NE2 N 7.909 5.104 -0.338 1.00 . A A . 12 GLN NE2 1 1
14 7346 1 1 12 GLN O O 3.404 4.900 0.553 1.00 . A A . 12 GLN O 1 1
14 7347 1 1 12 GLN OE1 O 8.880 4.474 1.575 1.00 . A A . 12 GLN OE1 1 1
14 7348 1 1 13 CYS C C 0.922 2.831 1.049 1.00 . A A . 13 CYS C 1 1
14 7349 1 1 13 CYS CA C 2.378 2.398 1.092 1.00 . A A . 13 CYS CA 1 1
14 7350 1 1 13 CYS CB C 2.473 0.923 1.494 1.00 . A A . 13 CYS CB 1 1
14 7351 1 1 13 CYS H H 3.237 2.928 2.955 1.00 . A A . 13 CYS H 1 1
14 7352 1 1 13 CYS HA H 2.812 2.528 0.112 1.00 . A A . 13 CYS HA 1 1
14 7353 1 1 13 CYS HB2 H 3.245 0.807 2.237 1.00 . A A . 13 CYS HB2 1 1
14 7354 1 1 13 CYS HB3 H 1.528 0.613 1.913 1.00 . A A . 13 CYS HB3 1 1
14 7355 1 1 13 CYS N N 3.119 3.233 2.028 1.00 . A A . 13 CYS N 1 1
14 7356 1 1 13 CYS O O 0.165 2.428 0.172 1.00 . A A . 13 CYS O 1 1
14 7357 1 1 13 CYS SG S 2.858 -0.199 0.112 1.00 . A A . 13 CYS SG 1 1
14 7358 1 1 14 LEU C C -1.266 4.935 0.912 1.00 . A A . 14 LEU C 1 1
14 7359 1 1 14 LEU CA C -0.817 4.140 2.131 1.00 . A A . 14 LEU CA 1 1
14 7360 1 1 14 LEU CB C -0.943 5.005 3.381 1.00 . A A . 14 LEU CB 1 1
14 7361 1 1 14 LEU CD1 C -0.835 5.233 5.877 1.00 . A A . 14 LEU CD1 1 1
14 7362 1 1 14 LEU CD2 C -1.303 2.999 4.855 1.00 . A A . 14 LEU CD2 1 1
14 7363 1 1 14 LEU CG C -0.561 4.318 4.697 1.00 . A A . 14 LEU CG 1 1
14 7364 1 1 14 LEU H H 1.231 4.021 2.613 1.00 . A A . 14 LEU H 1 1
14 7365 1 1 14 LEU HA H -1.449 3.273 2.239 1.00 . A A . 14 LEU HA 1 1
14 7366 1 1 14 LEU HB2 H -0.307 5.868 3.256 1.00 . A A . 14 LEU HB2 1 1
14 7367 1 1 14 LEU HB3 H -1.959 5.343 3.454 1.00 . A A . 14 LEU HB3 1 1
14 7368 1 1 14 LEU HD11 H -0.242 6.129 5.781 1.00 . A A . 14 LEU HD11 1 1
14 7369 1 1 14 LEU HD12 H -0.574 4.724 6.794 1.00 . A A . 14 LEU HD12 1 1
14 7370 1 1 14 LEU HD13 H -1.883 5.493 5.896 1.00 . A A . 14 LEU HD13 1 1
14 7371 1 1 14 LEU HD21 H -0.976 2.311 4.090 1.00 . A A . 14 LEU HD21 1 1
14 7372 1 1 14 LEU HD22 H -2.364 3.168 4.759 1.00 . A A . 14 LEU HD22 1 1
14 7373 1 1 14 LEU HD23 H -1.091 2.582 5.829 1.00 . A A . 14 LEU HD23 1 1
14 7374 1 1 14 LEU HG H 0.498 4.104 4.684 1.00 . A A . 14 LEU HG 1 1
14 7375 1 1 14 LEU N N 0.555 3.684 1.992 1.00 . A A . 14 LEU N 1 1
14 7376 1 1 14 LEU O O -2.289 4.628 0.302 1.00 . A A . 14 LEU O 1 1
14 7377 1 1 15 LYS C C -1.120 6.086 -1.843 1.00 . A A . 15 LYS C 1 1
14 7378 1 1 15 LYS CA C -0.805 6.848 -0.541 1.00 . A A . 15 LYS CA 1 1
14 7379 1 1 15 LYS CB C 0.350 7.835 -0.753 1.00 . A A . 15 LYS CB 1 1
14 7380 1 1 15 LYS CD C -0.543 9.101 -2.751 1.00 . A A . 15 LYS CD 1 1
14 7381 1 1 15 LYS CE C -1.010 10.453 -3.263 1.00 . A A . 15 LYS CE 1 1
14 7382 1 1 15 LYS CG C -0.079 9.185 -1.305 1.00 . A A . 15 LYS CG 1 1
14 7383 1 1 15 LYS H H 0.325 6.116 1.085 1.00 . A A . 15 LYS H 1 1
14 7384 1 1 15 LYS HA H -1.683 7.406 -0.257 1.00 . A A . 15 LYS HA 1 1
14 7385 1 1 15 LYS HB2 H 0.843 8.000 0.193 1.00 . A A . 15 LYS HB2 1 1
14 7386 1 1 15 LYS HB3 H 1.054 7.395 -1.441 1.00 . A A . 15 LYS HB3 1 1
14 7387 1 1 15 LYS HD2 H 0.278 8.759 -3.362 1.00 . A A . 15 LYS HD2 1 1
14 7388 1 1 15 LYS HD3 H -1.360 8.398 -2.818 1.00 . A A . 15 LYS HD3 1 1
14 7389 1 1 15 LYS HE2 H -1.840 10.785 -2.659 1.00 . A A . 15 LYS HE2 1 1
14 7390 1 1 15 LYS HE3 H -0.196 11.158 -3.171 1.00 . A A . 15 LYS HE3 1 1
14 7391 1 1 15 LYS HG2 H -0.891 9.557 -0.702 1.00 . A A . 15 LYS HG2 1 1
14 7392 1 1 15 LYS HG3 H 0.756 9.867 -1.245 1.00 . A A . 15 LYS HG3 1 1
14 7393 1 1 15 LYS HZ1 H -0.662 10.054 -5.284 1.00 . A A . 15 LYS HZ1 1 1
14 7394 1 1 15 LYS HZ2 H -1.718 11.344 -5.012 1.00 . A A . 15 LYS HZ2 1 1
14 7395 1 1 15 LYS HZ3 H -2.255 9.757 -4.793 1.00 . A A . 15 LYS HZ3 1 1
14 7396 1 1 15 LYS N N -0.486 5.950 0.565 1.00 . A A . 15 LYS N 1 1
14 7397 1 1 15 LYS NZ N -1.441 10.396 -4.686 1.00 . A A . 15 LYS NZ 1 1
14 7398 1 1 15 LYS O O -2.206 6.257 -2.403 1.00 . A A . 15 LYS O 1 1
14 7399 1 1 16 PRO C C -1.544 3.465 -3.462 1.00 . A A . 16 PRO C 1 1
14 7400 1 1 16 PRO CA C -0.447 4.513 -3.610 1.00 . A A . 16 PRO CA 1 1
14 7401 1 1 16 PRO CB C 0.898 3.854 -3.921 1.00 . A A . 16 PRO CB 1 1
14 7402 1 1 16 PRO CD C 1.112 4.890 -1.779 1.00 . A A . 16 PRO CD 1 1
14 7403 1 1 16 PRO CG C 1.563 3.709 -2.600 1.00 . A A . 16 PRO CG 1 1
14 7404 1 1 16 PRO HA H -0.714 5.192 -4.405 1.00 . A A . 16 PRO HA 1 1
14 7405 1 1 16 PRO HB2 H 0.729 2.893 -4.386 1.00 . A A . 16 PRO HB2 1 1
14 7406 1 1 16 PRO HB3 H 1.468 4.486 -4.584 1.00 . A A . 16 PRO HB3 1 1
14 7407 1 1 16 PRO HD2 H 1.014 4.617 -0.740 1.00 . A A . 16 PRO HD2 1 1
14 7408 1 1 16 PRO HD3 H 1.803 5.711 -1.885 1.00 . A A . 16 PRO HD3 1 1
14 7409 1 1 16 PRO HG2 H 1.252 2.782 -2.136 1.00 . A A . 16 PRO HG2 1 1
14 7410 1 1 16 PRO HG3 H 2.637 3.726 -2.724 1.00 . A A . 16 PRO HG3 1 1
14 7411 1 1 16 PRO N N -0.204 5.232 -2.357 1.00 . A A . 16 PRO N 1 1
14 7412 1 1 16 PRO O O -2.222 3.113 -4.428 1.00 . A A . 16 PRO O 1 1
14 7413 1 1 17 CYS C C -4.134 2.699 -2.015 1.00 . A A . 17 CYS C 1 1
14 7414 1 1 17 CYS CA C -2.765 2.022 -1.939 1.00 . A A . 17 CYS CA 1 1
14 7415 1 1 17 CYS CB C -2.530 1.435 -0.548 1.00 . A A . 17 CYS CB 1 1
14 7416 1 1 17 CYS H H -1.122 3.282 -1.525 1.00 . A A . 17 CYS H 1 1
14 7417 1 1 17 CYS HA H -2.720 1.232 -2.673 1.00 . A A . 17 CYS HA 1 1
14 7418 1 1 17 CYS HB2 H -1.522 1.049 -0.496 1.00 . A A . 17 CYS HB2 1 1
14 7419 1 1 17 CYS HB3 H -2.647 2.218 0.187 1.00 . A A . 17 CYS HB3 1 1
14 7420 1 1 17 CYS N N -1.720 2.983 -2.244 1.00 . A A . 17 CYS N 1 1
14 7421 1 1 17 CYS O O -5.118 2.104 -2.467 1.00 . A A . 17 CYS O 1 1
14 7422 1 1 17 CYS SG S -3.657 0.085 -0.104 1.00 . A A . 17 CYS SG 1 1
14 7423 1 1 18 LYS C C -5.698 5.140 -3.100 1.00 . A A . 18 LYS C 1 1
14 7424 1 1 18 LYS CA C -5.391 4.759 -1.660 1.00 . A A . 18 LYS CA 1 1
14 7425 1 1 18 LYS CB C -5.240 6.020 -0.805 1.00 . A A . 18 LYS CB 1 1
14 7426 1 1 18 LYS CD C -6.730 5.434 1.143 1.00 . A A . 18 LYS CD 1 1
14 7427 1 1 18 LYS CE C -7.636 6.654 1.055 1.00 . A A . 18 LYS CE 1 1
14 7428 1 1 18 LYS CG C -5.312 5.757 0.692 1.00 . A A . 18 LYS CG 1 1
14 7429 1 1 18 LYS H H -3.353 4.368 -1.238 1.00 . A A . 18 LYS H 1 1
14 7430 1 1 18 LYS HA H -6.203 4.162 -1.275 1.00 . A A . 18 LYS HA 1 1
14 7431 1 1 18 LYS HB2 H -4.284 6.472 -1.022 1.00 . A A . 18 LYS HB2 1 1
14 7432 1 1 18 LYS HB3 H -6.025 6.714 -1.067 1.00 . A A . 18 LYS HB3 1 1
14 7433 1 1 18 LYS HD2 H -7.130 4.655 0.511 1.00 . A A . 18 LYS HD2 1 1
14 7434 1 1 18 LYS HD3 H -6.702 5.091 2.166 1.00 . A A . 18 LYS HD3 1 1
14 7435 1 1 18 LYS HE2 H -7.233 7.431 1.685 1.00 . A A . 18 LYS HE2 1 1
14 7436 1 1 18 LYS HE3 H -7.658 6.996 0.031 1.00 . A A . 18 LYS HE3 1 1
14 7437 1 1 18 LYS HG2 H -4.671 4.923 0.931 1.00 . A A . 18 LYS HG2 1 1
14 7438 1 1 18 LYS HG3 H -4.970 6.638 1.217 1.00 . A A . 18 LYS HG3 1 1
14 7439 1 1 18 LYS HZ1 H -9.601 7.214 1.474 1.00 . A A . 18 LYS HZ1 1 1
14 7440 1 1 18 LYS HZ2 H -9.020 5.969 2.458 1.00 . A A . 18 LYS HZ2 1 1
14 7441 1 1 18 LYS HZ3 H -9.453 5.648 0.858 1.00 . A A . 18 LYS HZ3 1 1
14 7442 1 1 18 LYS N N -4.175 3.960 -1.600 1.00 . A A . 18 LYS N 1 1
14 7443 1 1 18 LYS NZ N -9.023 6.350 1.492 1.00 . A A . 18 LYS NZ 1 1
14 7444 1 1 18 LYS O O -6.857 5.275 -3.488 1.00 . A A . 18 LYS O 1 1
14 7445 1 1 19 LYS C C -5.301 4.366 -6.035 1.00 . A A . 19 LYS C 1 1
14 7446 1 1 19 LYS CA C -4.797 5.605 -5.307 1.00 . A A . 19 LYS CA 1 1
14 7447 1 1 19 LYS CB C -3.463 6.072 -5.901 1.00 . A A . 19 LYS CB 1 1
14 7448 1 1 19 LYS CD C -2.242 7.079 -7.868 1.00 . A A . 19 LYS CD 1 1
14 7449 1 1 19 LYS CE C -1.110 6.060 -7.868 1.00 . A A . 19 LYS CE 1 1
14 7450 1 1 19 LYS CG C -3.550 6.480 -7.366 1.00 . A A . 19 LYS CG 1 1
14 7451 1 1 19 LYS H H -3.747 5.255 -3.504 1.00 . A A . 19 LYS H 1 1
14 7452 1 1 19 LYS HA H -5.528 6.393 -5.411 1.00 . A A . 19 LYS HA 1 1
14 7453 1 1 19 LYS HB2 H -3.109 6.921 -5.335 1.00 . A A . 19 LYS HB2 1 1
14 7454 1 1 19 LYS HB3 H -2.747 5.270 -5.815 1.00 . A A . 19 LYS HB3 1 1
14 7455 1 1 19 LYS HD2 H -2.387 7.437 -8.876 1.00 . A A . 19 LYS HD2 1 1
14 7456 1 1 19 LYS HD3 H -1.970 7.905 -7.228 1.00 . A A . 19 LYS HD3 1 1
14 7457 1 1 19 LYS HE2 H -0.188 6.569 -8.108 1.00 . A A . 19 LYS HE2 1 1
14 7458 1 1 19 LYS HE3 H -1.033 5.628 -6.882 1.00 . A A . 19 LYS HE3 1 1
14 7459 1 1 19 LYS HG2 H -3.782 5.609 -7.958 1.00 . A A . 19 LYS HG2 1 1
14 7460 1 1 19 LYS HG3 H -4.337 7.212 -7.479 1.00 . A A . 19 LYS HG3 1 1
14 7461 1 1 19 LYS HZ1 H -1.346 5.362 -9.823 1.00 . A A . 19 LYS HZ1 1 1
14 7462 1 1 19 LYS HZ2 H -2.234 4.492 -8.676 1.00 . A A . 19 LYS HZ2 1 1
14 7463 1 1 19 LYS HZ3 H -0.562 4.271 -8.797 1.00 . A A . 19 LYS HZ3 1 1
14 7464 1 1 19 LYS N N -4.647 5.314 -3.890 1.00 . A A . 19 LYS N 1 1
14 7465 1 1 19 LYS NZ N -1.330 4.973 -8.859 1.00 . A A . 19 LYS NZ 1 1
14 7466 1 1 19 LYS O O -6.047 4.459 -7.009 1.00 . A A . 19 LYS O 1 1
14 7467 1 1 20 ALA C C -6.793 1.671 -5.801 1.00 . A A . 20 ALA C 1 1
14 7468 1 1 20 ALA CA C -5.326 1.939 -6.111 1.00 . A A . 20 ALA CA 1 1
14 7469 1 1 20 ALA CB C -4.450 0.807 -5.602 1.00 . A A . 20 ALA CB 1 1
14 7470 1 1 20 ALA H H -4.319 3.196 -4.747 1.00 . A A . 20 ALA H 1 1
14 7471 1 1 20 ALA HA H -5.202 2.008 -7.181 1.00 . A A . 20 ALA HA 1 1
14 7472 1 1 20 ALA HB1 H -3.411 1.040 -5.788 1.00 . A A . 20 ALA HB1 1 1
14 7473 1 1 20 ALA HB2 H -4.712 -0.108 -6.114 1.00 . A A . 20 ALA HB2 1 1
14 7474 1 1 20 ALA HB3 H -4.606 0.682 -4.542 1.00 . A A . 20 ALA HB3 1 1
14 7475 1 1 20 ALA N N -4.907 3.203 -5.532 1.00 . A A . 20 ALA N 1 1
14 7476 1 1 20 ALA O O -7.588 1.416 -6.704 1.00 . A A . 20 ALA O 1 1
14 7477 1 1 21 GLY C C -8.725 0.853 -2.830 1.00 . A A . 21 GLY C 1 1
14 7478 1 1 21 GLY CA C -8.541 1.578 -4.148 1.00 . A A . 21 GLY CA 1 1
14 7479 1 1 21 GLY H H -6.473 1.926 -3.839 1.00 . A A . 21 GLY H 1 1
14 7480 1 1 21 GLY HA2 H -9.003 2.550 -4.075 1.00 . A A . 21 GLY HA2 1 1
14 7481 1 1 21 GLY HA3 H -9.040 1.017 -4.922 1.00 . A A . 21 GLY HA3 1 1
14 7482 1 1 21 GLY N N -7.152 1.750 -4.525 1.00 . A A . 21 GLY N 1 1
14 7483 1 1 21 GLY O O -9.835 0.438 -2.498 1.00 . A A . 21 GLY O 1 1
14 7484 1 1 22 MET C C -7.645 1.025 0.356 1.00 . A A . 22 MET C 1 1
14 7485 1 1 22 MET CA C -7.748 0.019 -0.782 1.00 . A A . 22 MET CA 1 1
14 7486 1 1 22 MET CB C -6.678 -1.067 -0.630 1.00 . A A . 22 MET CB 1 1
14 7487 1 1 22 MET CE C -4.611 -1.517 -3.081 1.00 . A A . 22 MET CE 1 1
14 7488 1 1 22 MET CG C -6.834 -2.239 -1.591 1.00 . A A . 22 MET CG 1 1
14 7489 1 1 22 MET H H -6.785 1.042 -2.371 1.00 . A A . 22 MET H 1 1
14 7490 1 1 22 MET HA H -8.723 -0.446 -0.734 1.00 . A A . 22 MET HA 1 1
14 7491 1 1 22 MET HB2 H -5.709 -0.623 -0.798 1.00 . A A . 22 MET HB2 1 1
14 7492 1 1 22 MET HB3 H -6.716 -1.451 0.378 1.00 . A A . 22 MET HB3 1 1
14 7493 1 1 22 MET HE1 H -4.134 -2.386 -2.654 1.00 . A A . 22 MET HE1 1 1
14 7494 1 1 22 MET HE2 H -4.473 -0.671 -2.425 1.00 . A A . 22 MET HE2 1 1
14 7495 1 1 22 MET HE3 H -4.171 -1.302 -4.042 1.00 . A A . 22 MET HE3 1 1
14 7496 1 1 22 MET HG2 H -6.215 -3.053 -1.246 1.00 . A A . 22 MET HG2 1 1
14 7497 1 1 22 MET HG3 H -7.867 -2.551 -1.586 1.00 . A A . 22 MET HG3 1 1
14 7498 1 1 22 MET N N -7.652 0.693 -2.069 1.00 . A A . 22 MET N 1 1
14 7499 1 1 22 MET O O -7.602 2.233 0.117 1.00 . A A . 22 MET O 1 1
14 7500 1 1 22 MET SD S -6.361 -1.838 -3.285 1.00 . A A . 22 MET SD 1 1
14 7501 1 1 23 ARG C C -6.163 1.576 3.279 1.00 . A A . 23 ARG C 1 1
14 7502 1 1 23 ARG CA C -7.581 1.417 2.749 1.00 . A A . 23 ARG CA 1 1
14 7503 1 1 23 ARG CB C -8.505 0.869 3.843 1.00 . A A . 23 ARG CB 1 1
14 7504 1 1 23 ARG CD C -10.878 0.606 4.641 1.00 . A A . 23 ARG CD 1 1
14 7505 1 1 23 ARG CG C -9.972 0.932 3.467 1.00 . A A . 23 ARG CG 1 1
14 7506 1 1 23 ARG CZ C -11.326 -1.334 6.100 1.00 . A A . 23 ARG CZ 1 1
14 7507 1 1 23 ARG H H -7.585 -0.437 1.723 1.00 . A A . 23 ARG H 1 1
14 7508 1 1 23 ARG HA H -7.945 2.385 2.438 1.00 . A A . 23 ARG HA 1 1
14 7509 1 1 23 ARG HB2 H -8.249 -0.164 4.030 1.00 . A A . 23 ARG HB2 1 1
14 7510 1 1 23 ARG HB3 H -8.362 1.433 4.750 1.00 . A A . 23 ARG HB3 1 1
14 7511 1 1 23 ARG HD2 H -10.549 1.171 5.501 1.00 . A A . 23 ARG HD2 1 1
14 7512 1 1 23 ARG HD3 H -11.891 0.888 4.392 1.00 . A A . 23 ARG HD3 1 1
14 7513 1 1 23 ARG HE H -10.452 -1.425 4.305 1.00 . A A . 23 ARG HE 1 1
14 7514 1 1 23 ARG HG2 H -10.199 1.922 3.108 1.00 . A A . 23 ARG HG2 1 1
14 7515 1 1 23 ARG HG3 H -10.152 0.214 2.682 1.00 . A A . 23 ARG HG3 1 1
14 7516 1 1 23 ARG HH11 H -11.966 0.431 6.864 1.00 . A A . 23 ARG HH11 1 1
14 7517 1 1 23 ARG HH12 H -12.245 -0.957 7.866 1.00 . A A . 23 ARG HH12 1 1
14 7518 1 1 23 ARG HH21 H -10.818 -3.226 5.608 1.00 . A A . 23 ARG HH21 1 1
14 7519 1 1 23 ARG HH22 H -11.590 -3.042 7.152 1.00 . A A . 23 ARG HH22 1 1
14 7520 1 1 23 ARG N N -7.609 0.537 1.588 1.00 . A A . 23 ARG N 1 1
14 7521 1 1 23 ARG NE N -10.850 -0.815 4.972 1.00 . A A . 23 ARG NE 1 1
14 7522 1 1 23 ARG NH1 N -11.890 -0.558 7.016 1.00 . A A . 23 ARG NH1 1 1
14 7523 1 1 23 ARG NH2 N -11.238 -2.637 6.303 1.00 . A A . 23 ARG NH2 1 1
14 7524 1 1 23 ARG O O -5.625 2.683 3.343 1.00 . A A . 23 ARG O 1 1
14 7525 1 1 24 PHE C C -3.306 -0.423 3.409 1.00 . A A . 24 PHE C 1 1
14 7526 1 1 24 PHE CA C -4.231 0.452 4.228 1.00 . A A . 24 PHE CA 1 1
14 7527 1 1 24 PHE CB C -4.265 -0.074 5.665 1.00 . A A . 24 PHE CB 1 1
14 7528 1 1 24 PHE CD1 C -6.352 -1.437 5.668 1.00 . A A . 24 PHE CD1 1 1
14 7529 1 1 24 PHE CD2 C -6.237 0.423 7.148 1.00 . A A . 24 PHE CD2 1 1
14 7530 1 1 24 PHE CE1 C -7.619 -1.726 6.112 1.00 . A A . 24 PHE CE1 1 1
14 7531 1 1 24 PHE CE2 C -7.511 0.139 7.602 1.00 . A A . 24 PHE CE2 1 1
14 7532 1 1 24 PHE CG C -5.646 -0.366 6.176 1.00 . A A . 24 PHE CG 1 1
14 7533 1 1 24 PHE CZ C -8.204 -0.936 7.081 1.00 . A A . 24 PHE CZ 1 1
14 7534 1 1 24 PHE H H -6.020 -0.394 3.497 1.00 . A A . 24 PHE H 1 1
14 7535 1 1 24 PHE HA H -3.856 1.464 4.226 1.00 . A A . 24 PHE HA 1 1
14 7536 1 1 24 PHE HB2 H -3.703 -0.997 5.707 1.00 . A A . 24 PHE HB2 1 1
14 7537 1 1 24 PHE HB3 H -3.807 0.652 6.318 1.00 . A A . 24 PHE HB3 1 1
14 7538 1 1 24 PHE HD1 H -5.896 -2.049 4.908 1.00 . A A . 24 PHE HD1 1 1
14 7539 1 1 24 PHE HD2 H -5.693 1.264 7.554 1.00 . A A . 24 PHE HD2 1 1
14 7540 1 1 24 PHE HE1 H -8.156 -2.564 5.695 1.00 . A A . 24 PHE HE1 1 1
14 7541 1 1 24 PHE HE2 H -7.967 0.758 8.357 1.00 . A A . 24 PHE HE2 1 1
14 7542 1 1 24 PHE HZ H -9.199 -1.159 7.433 1.00 . A A . 24 PHE HZ 1 1
14 7543 1 1 24 PHE N N -5.561 0.459 3.639 1.00 . A A . 24 PHE N 1 1
14 7544 1 1 24 PHE O O -3.759 -1.347 2.734 1.00 . A A . 24 PHE O 1 1
14 7545 1 1 25 GLY C C 0.147 -1.310 3.543 1.00 . A A . 25 GLY C 1 1
14 7546 1 1 25 GLY CA C -1.038 -0.870 2.719 1.00 . A A . 25 GLY CA 1 1
14 7547 1 1 25 GLY H H -1.719 0.512 4.164 1.00 . A A . 25 GLY H 1 1
14 7548 1 1 25 GLY HA2 H -1.506 -1.740 2.283 1.00 . A A . 25 GLY HA2 1 1
14 7549 1 1 25 GLY HA3 H -0.690 -0.223 1.928 1.00 . A A . 25 GLY HA3 1 1
14 7550 1 1 25 GLY N N -2.016 -0.158 3.514 1.00 . A A . 25 GLY N 1 1
14 7551 1 1 25 GLY O O 0.493 -0.659 4.532 1.00 . A A . 25 GLY O 1 1
14 7552 1 1 26 LYS C C 3.039 -3.203 2.845 1.00 . A A . 26 LYS C 1 1
14 7553 1 1 26 LYS CA C 1.928 -2.926 3.840 1.00 . A A . 26 LYS CA 1 1
14 7554 1 1 26 LYS CB C 1.591 -4.210 4.596 1.00 . A A . 26 LYS CB 1 1
14 7555 1 1 26 LYS CD C 2.354 -5.976 6.222 1.00 . A A . 26 LYS CD 1 1
14 7556 1 1 26 LYS CE C 3.469 -6.420 7.156 1.00 . A A . 26 LYS CE 1 1
14 7557 1 1 26 LYS CG C 2.689 -4.655 5.551 1.00 . A A . 26 LYS CG 1 1
14 7558 1 1 26 LYS H H 0.450 -2.873 2.345 1.00 . A A . 26 LYS H 1 1
14 7559 1 1 26 LYS HA H 2.262 -2.176 4.541 1.00 . A A . 26 LYS HA 1 1
14 7560 1 1 26 LYS HB2 H 0.684 -4.059 5.162 1.00 . A A . 26 LYS HB2 1 1
14 7561 1 1 26 LYS HB3 H 1.435 -4.996 3.878 1.00 . A A . 26 LYS HB3 1 1
14 7562 1 1 26 LYS HD2 H 1.444 -5.861 6.792 1.00 . A A . 26 LYS HD2 1 1
14 7563 1 1 26 LYS HD3 H 2.212 -6.730 5.461 1.00 . A A . 26 LYS HD3 1 1
14 7564 1 1 26 LYS HE2 H 3.631 -5.647 7.892 1.00 . A A . 26 LYS HE2 1 1
14 7565 1 1 26 LYS HE3 H 3.164 -7.330 7.652 1.00 . A A . 26 LYS HE3 1 1
14 7566 1 1 26 LYS HG2 H 3.608 -4.770 4.996 1.00 . A A . 26 LYS HG2 1 1
14 7567 1 1 26 LYS HG3 H 2.819 -3.899 6.311 1.00 . A A . 26 LYS HG3 1 1
14 7568 1 1 26 LYS HZ1 H 4.630 -7.464 5.765 1.00 . A A . 26 LYS HZ1 1 1
14 7569 1 1 26 LYS HZ2 H 5.502 -6.898 7.099 1.00 . A A . 26 LYS HZ2 1 1
14 7570 1 1 26 LYS HZ3 H 5.022 -5.822 5.891 1.00 . A A . 26 LYS HZ3 1 1
14 7571 1 1 26 LYS N N 0.769 -2.407 3.143 1.00 . A A . 26 LYS N 1 1
14 7572 1 1 26 LYS NZ N 4.743 -6.667 6.427 1.00 . A A . 26 LYS NZ 1 1
14 7573 1 1 26 LYS O O 2.783 -3.542 1.689 1.00 . A A . 26 LYS O 1 1
14 7574 1 1 27 CYS C C 5.897 -4.716 2.572 1.00 . A A . 27 CYS C 1 1
14 7575 1 1 27 CYS CA C 5.415 -3.283 2.443 1.00 . A A . 27 CYS CA 1 1
14 7576 1 1 27 CYS CB C 6.542 -2.319 2.803 1.00 . A A . 27 CYS CB 1 1
14 7577 1 1 27 CYS H H 4.401 -2.862 4.250 1.00 . A A . 27 CYS H 1 1
14 7578 1 1 27 CYS HA H 5.108 -3.106 1.423 1.00 . A A . 27 CYS HA 1 1
14 7579 1 1 27 CYS HB2 H 6.139 -1.322 2.903 1.00 . A A . 27 CYS HB2 1 1
14 7580 1 1 27 CYS HB3 H 6.980 -2.622 3.743 1.00 . A A . 27 CYS HB3 1 1
14 7581 1 1 27 CYS N N 4.267 -3.075 3.302 1.00 . A A . 27 CYS N 1 1
14 7582 1 1 27 CYS O O 6.302 -5.148 3.650 1.00 . A A . 27 CYS O 1 1
14 7583 1 1 27 CYS SG S 7.871 -2.261 1.564 1.00 . A A . 27 CYS SG 1 1
14 7584 1 1 28 ILE C C 7.363 -7.135 0.553 1.00 . A A . 28 ILE C 1 1
14 7585 1 1 28 ILE CA C 6.195 -6.864 1.522 1.00 . A A . 28 ILE CA 1 1
14 7586 1 1 28 ILE CB C 4.935 -7.741 1.258 1.00 . A A . 28 ILE CB 1 1
14 7587 1 1 28 ILE CD1 C 2.786 -8.469 2.447 1.00 . A A . 28 ILE CD1 1 1
14 7588 1 1 28 ILE CG1 C 3.880 -7.429 2.330 1.00 . A A . 28 ILE CG1 1 1
14 7589 1 1 28 ILE CG2 C 5.237 -9.232 1.253 1.00 . A A . 28 ILE CG2 1 1
14 7590 1 1 28 ILE H H 5.534 -5.061 0.632 1.00 . A A . 28 ILE H 1 1
14 7591 1 1 28 ILE HA H 6.540 -7.073 2.526 1.00 . A A . 28 ILE HA 1 1
14 7592 1 1 28 ILE HB H 4.530 -7.476 0.295 1.00 . A A . 28 ILE HB 1 1
14 7593 1 1 28 ILE HD11 H 2.275 -8.560 1.499 1.00 . A A . 28 ILE HD11 1 1
14 7594 1 1 28 ILE HD12 H 2.080 -8.165 3.207 1.00 . A A . 28 ILE HD12 1 1
14 7595 1 1 28 ILE HD13 H 3.218 -9.421 2.715 1.00 . A A . 28 ILE HD13 1 1
14 7596 1 1 28 ILE HG12 H 4.364 -7.357 3.292 1.00 . A A . 28 ILE HG12 1 1
14 7597 1 1 28 ILE HG13 H 3.413 -6.483 2.098 1.00 . A A . 28 ILE HG13 1 1
14 7598 1 1 28 ILE HG21 H 4.476 -9.731 0.671 1.00 . A A . 28 ILE HG21 1 1
14 7599 1 1 28 ILE HG22 H 5.224 -9.608 2.265 1.00 . A A . 28 ILE HG22 1 1
14 7600 1 1 28 ILE HG23 H 6.206 -9.409 0.813 1.00 . A A . 28 ILE HG23 1 1
14 7601 1 1 28 ILE N N 5.832 -5.462 1.483 1.00 . A A . 28 ILE N 1 1
14 7602 1 1 28 ILE O O 8.405 -6.495 0.672 1.00 . A A . 28 ILE O 1 1
14 7603 1 1 29 ASN C C 8.305 -7.528 -2.554 1.00 . A A . 29 ASN C 1 1
14 7604 1 1 29 ASN CA C 8.301 -8.398 -1.302 1.00 . A A . 29 ASN CA 1 1
14 7605 1 1 29 ASN CB C 8.239 -9.893 -1.663 1.00 . A A . 29 ASN CB 1 1
14 7606 1 1 29 ASN CG C 6.866 -10.370 -2.119 1.00 . A A . 29 ASN CG 1 1
14 7607 1 1 29 ASN H H 6.330 -8.464 -0.524 1.00 . A A . 29 ASN H 1 1
14 7608 1 1 29 ASN HA H 9.221 -8.214 -0.766 1.00 . A A . 29 ASN HA 1 1
14 7609 1 1 29 ASN HB2 H 8.940 -10.087 -2.459 1.00 . A A . 29 ASN HB2 1 1
14 7610 1 1 29 ASN HB3 H 8.527 -10.471 -0.797 1.00 . A A . 29 ASN HB3 1 1
14 7611 1 1 29 ASN HD21 H 6.496 -8.627 -2.989 1.00 . A A . 29 ASN HD21 1 1
14 7612 1 1 29 ASN HD22 H 5.251 -9.821 -3.136 1.00 . A A . 29 ASN HD22 1 1
14 7613 1 1 29 ASN N N 7.202 -8.035 -0.408 1.00 . A A . 29 ASN N 1 1
14 7614 1 1 29 ASN ND2 N 6.126 -9.518 -2.810 1.00 . A A . 29 ASN ND2 1 1
14 7615 1 1 29 ASN O O 8.371 -8.024 -3.678 1.00 . A A . 29 ASN O 1 1
14 7616 1 1 29 ASN OD1 O 6.476 -11.505 -1.850 1.00 . A A . 29 ASN OD1 1 1
14 7617 1 1 30 GLY C C 6.743 -5.050 -3.902 1.00 . A A . 30 GLY C 1 1
14 7618 1 1 30 GLY CA C 8.166 -5.304 -3.464 1.00 . A A . 30 GLY CA 1 1
14 7619 1 1 30 GLY H H 8.209 -5.888 -1.433 1.00 . A A . 30 GLY H 1 1
14 7620 1 1 30 GLY HA2 H 8.617 -4.367 -3.169 1.00 . A A . 30 GLY HA2 1 1
14 7621 1 1 30 GLY HA3 H 8.721 -5.717 -4.294 1.00 . A A . 30 GLY HA3 1 1
14 7622 1 1 30 GLY N N 8.222 -6.228 -2.351 1.00 . A A . 30 GLY N 1 1
14 7623 1 1 30 GLY O O 6.498 -4.460 -4.952 1.00 . A A . 30 GLY O 1 1
14 7624 1 1 31 LYS C C 3.749 -4.532 -2.262 1.00 . A A . 31 LYS C 1 1
14 7625 1 1 31 LYS CA C 4.395 -5.317 -3.384 1.00 . A A . 31 LYS CA 1 1
14 7626 1 1 31 LYS CB C 3.692 -6.669 -3.525 1.00 . A A . 31 LYS CB 1 1
14 7627 1 1 31 LYS CD C 2.855 -8.751 -2.354 1.00 . A A . 31 LYS CD 1 1
14 7628 1 1 31 LYS CE C 1.380 -8.526 -2.661 1.00 . A A . 31 LYS CE 1 1
14 7629 1 1 31 LYS CG C 3.622 -7.446 -2.218 1.00 . A A . 31 LYS CG 1 1
14 7630 1 1 31 LYS H H 6.055 -5.971 -2.268 1.00 . A A . 31 LYS H 1 1
14 7631 1 1 31 LYS HA H 4.308 -4.765 -4.307 1.00 . A A . 31 LYS HA 1 1
14 7632 1 1 31 LYS HB2 H 2.685 -6.506 -3.881 1.00 . A A . 31 LYS HB2 1 1
14 7633 1 1 31 LYS HB3 H 4.231 -7.265 -4.244 1.00 . A A . 31 LYS HB3 1 1
14 7634 1 1 31 LYS HD2 H 3.291 -9.331 -3.152 1.00 . A A . 31 LYS HD2 1 1
14 7635 1 1 31 LYS HD3 H 2.942 -9.293 -1.427 1.00 . A A . 31 LYS HD3 1 1
14 7636 1 1 31 LYS HE2 H 0.967 -7.860 -1.920 1.00 . A A . 31 LYS HE2 1 1
14 7637 1 1 31 LYS HE3 H 1.295 -8.072 -3.637 1.00 . A A . 31 LYS HE3 1 1
14 7638 1 1 31 LYS HG2 H 4.627 -7.669 -1.894 1.00 . A A . 31 LYS HG2 1 1
14 7639 1 1 31 LYS HG3 H 3.134 -6.830 -1.476 1.00 . A A . 31 LYS HG3 1 1
14 7640 1 1 31 LYS HZ1 H -0.398 -9.612 -2.833 1.00 . A A . 31 LYS HZ1 1 1
14 7641 1 1 31 LYS HZ2 H 0.700 -10.270 -1.729 1.00 . A A . 31 LYS HZ2 1 1
14 7642 1 1 31 LYS HZ3 H 0.967 -10.441 -3.391 1.00 . A A . 31 LYS HZ3 1 1
14 7643 1 1 31 LYS N N 5.800 -5.507 -3.093 1.00 . A A . 31 LYS N 1 1
14 7644 1 1 31 LYS NZ N 0.609 -9.800 -2.652 1.00 . A A . 31 LYS NZ 1 1
14 7645 1 1 31 LYS O O 4.181 -4.615 -1.107 1.00 . A A . 31 LYS O 1 1
14 7646 1 1 32 CYS C C 0.756 -4.002 -1.254 1.00 . A A . 32 CYS C 1 1
14 7647 1 1 32 CYS CA C 1.936 -3.112 -1.583 1.00 . A A . 32 CYS CA 1 1
14 7648 1 1 32 CYS CB C 1.428 -1.751 -2.062 1.00 . A A . 32 CYS CB 1 1
14 7649 1 1 32 CYS H H 2.499 -3.660 -3.544 1.00 . A A . 32 CYS H 1 1
14 7650 1 1 32 CYS HA H 2.545 -2.983 -0.701 1.00 . A A . 32 CYS HA 1 1
14 7651 1 1 32 CYS HB2 H 2.166 -1.291 -2.700 1.00 . A A . 32 CYS HB2 1 1
14 7652 1 1 32 CYS HB3 H 0.518 -1.900 -2.624 1.00 . A A . 32 CYS HB3 1 1
14 7653 1 1 32 CYS N N 2.729 -3.772 -2.595 1.00 . A A . 32 CYS N 1 1
14 7654 1 1 32 CYS O O -0.326 -3.842 -1.822 1.00 . A A . 32 CYS O 1 1
14 7655 1 1 32 CYS SG S 1.046 -0.587 -0.715 1.00 . A A . 32 CYS SG 1 1
14 7656 1 1 33 ASP C C -1.045 -5.145 0.957 1.00 . A A . 33 ASP C 1 1
14 7657 1 1 33 ASP CA C -0.104 -5.864 0.010 1.00 . A A . 33 ASP CA 1 1
14 7658 1 1 33 ASP CB C 0.462 -7.125 0.653 1.00 . A A . 33 ASP CB 1 1
14 7659 1 1 33 ASP CG C -0.587 -8.197 0.871 1.00 . A A . 33 ASP CG 1 1
14 7660 1 1 33 ASP H H 1.861 -5.075 0.030 1.00 . A A . 33 ASP H 1 1
14 7661 1 1 33 ASP HA H -0.646 -6.133 -0.886 1.00 . A A . 33 ASP HA 1 1
14 7662 1 1 33 ASP HB2 H 1.229 -7.531 0.011 1.00 . A A . 33 ASP HB2 1 1
14 7663 1 1 33 ASP HB3 H 0.902 -6.873 1.607 1.00 . A A . 33 ASP HB3 1 1
14 7664 1 1 33 ASP N N 0.965 -4.963 -0.369 1.00 . A A . 33 ASP N 1 1
14 7665 1 1 33 ASP O O -0.710 -4.865 2.108 1.00 . A A . 33 ASP O 1 1
14 7666 1 1 33 ASP OD1 O -1.254 -8.191 1.928 1.00 . A A . 33 ASP OD1 1 1
14 7667 1 1 33 ASP OD2 O -0.741 -9.062 -0.017 1.00 . A A . 33 ASP OD2 1 1
14 7668 1 1 34 CYS C C -4.333 -4.723 1.692 1.00 . A A . 34 CYS C 1 1
14 7669 1 1 34 CYS CA C -3.149 -3.954 1.134 1.00 . A A . 34 CYS CA 1 1
14 7670 1 1 34 CYS CB C -3.682 -2.900 0.169 1.00 . A A . 34 CYS CB 1 1
14 7671 1 1 34 CYS H H -2.448 -5.156 -0.445 1.00 . A A . 34 CYS H 1 1
14 7672 1 1 34 CYS HA H -2.629 -3.464 1.940 1.00 . A A . 34 CYS HA 1 1
14 7673 1 1 34 CYS HB2 H -3.974 -3.387 -0.749 1.00 . A A . 34 CYS HB2 1 1
14 7674 1 1 34 CYS HB3 H -4.550 -2.434 0.610 1.00 . A A . 34 CYS HB3 1 1
14 7675 1 1 34 CYS N N -2.211 -4.814 0.439 1.00 . A A . 34 CYS N 1 1
14 7676 1 1 34 CYS O O -4.502 -5.915 1.436 1.00 . A A . 34 CYS O 1 1
14 7677 1 1 34 CYS SG S -2.510 -1.582 -0.267 1.00 . A A . 34 CYS SG 1 1
14 7678 1 1 35 THR C C -7.496 -3.496 2.368 1.00 . A A . 35 THR C 1 1
14 7679 1 1 35 THR CA C -6.451 -4.497 2.848 1.00 . A A . 35 THR CA 1 1
14 7680 1 1 35 THR CB C -6.554 -4.696 4.373 1.00 . A A . 35 THR CB 1 1
14 7681 1 1 35 THR CG2 C -7.960 -5.129 4.763 1.00 . A A . 35 THR CG2 1 1
14 7682 1 1 35 THR H H -4.873 -3.119 2.758 1.00 . A A . 35 THR H 1 1
14 7683 1 1 35 THR HA H -6.619 -5.448 2.360 1.00 . A A . 35 THR HA 1 1
14 7684 1 1 35 THR HB H -6.327 -3.763 4.864 1.00 . A A . 35 THR HB 1 1
14 7685 1 1 35 THR HG1 H -5.844 -6.538 4.402 1.00 . A A . 35 THR HG1 1 1
14 7686 1 1 35 THR HG21 H -8.682 -4.549 4.201 1.00 . A A . 35 THR HG21 1 1
14 7687 1 1 35 THR HG22 H -8.108 -4.964 5.820 1.00 . A A . 35 THR HG22 1 1
14 7688 1 1 35 THR HG23 H -8.089 -6.178 4.540 1.00 . A A . 35 THR HG23 1 1
14 7689 1 1 35 THR N N -5.153 -4.013 2.453 1.00 . A A . 35 THR N 1 1
14 7690 1 1 35 THR O O -7.400 -2.297 2.651 1.00 . A A . 35 THR O 1 1
14 7691 1 1 35 THR OG1 O -5.608 -5.688 4.796 1.00 . A A . 35 THR OG1 1 1
14 7692 1 1 36 PRO C C -10.613 -2.769 1.949 1.00 . A A . 36 PRO C 1 1
14 7693 1 1 36 PRO CA C -9.484 -3.111 0.982 1.00 . A A . 36 PRO CA 1 1
14 7694 1 1 36 PRO CB C -9.977 -3.975 -0.175 1.00 . A A . 36 PRO CB 1 1
14 7695 1 1 36 PRO CD C -8.694 -5.390 1.271 1.00 . A A . 36 PRO CD 1 1
14 7696 1 1 36 PRO CG C -9.866 -5.371 0.326 1.00 . A A . 36 PRO CG 1 1
14 7697 1 1 36 PRO HA H -9.050 -2.199 0.598 1.00 . A A . 36 PRO HA 1 1
14 7698 1 1 36 PRO HB2 H -10.994 -3.722 -0.412 1.00 . A A . 36 PRO HB2 1 1
14 7699 1 1 36 PRO HB3 H -9.351 -3.815 -1.039 1.00 . A A . 36 PRO HB3 1 1
14 7700 1 1 36 PRO HD2 H -8.937 -5.952 2.161 1.00 . A A . 36 PRO HD2 1 1
14 7701 1 1 36 PRO HD3 H -7.826 -5.810 0.789 1.00 . A A . 36 PRO HD3 1 1
14 7702 1 1 36 PRO HG2 H -10.771 -5.646 0.845 1.00 . A A . 36 PRO HG2 1 1
14 7703 1 1 36 PRO HG3 H -9.690 -6.042 -0.502 1.00 . A A . 36 PRO HG3 1 1
14 7704 1 1 36 PRO N N -8.477 -3.967 1.595 1.00 . A A . 36 PRO N 1 1
14 7705 1 1 36 PRO O O -10.431 -2.816 3.166 1.00 . A A . 36 PRO O 1 1
14 7706 1 1 37 LYS C C -13.746 -3.348 2.458 1.00 . A A . 37 LYS C 1 1
14 7707 1 1 37 LYS CA C -12.919 -2.090 2.236 1.00 . A A . 37 LYS CA 1 1
14 7708 1 1 37 LYS CB C -13.786 -0.993 1.603 1.00 . A A . 37 LYS CB 1 1
14 7709 1 1 37 LYS CD C -12.337 0.526 0.187 1.00 . A A . 37 LYS CD 1 1
14 7710 1 1 37 LYS CE C -13.289 0.698 -0.988 1.00 . A A . 37 LYS CE 1 1
14 7711 1 1 37 LYS CG C -13.098 0.363 1.495 1.00 . A A . 37 LYS CG 1 1
14 7712 1 1 37 LYS H H -11.845 -2.361 0.436 1.00 . A A . 37 LYS H 1 1
14 7713 1 1 37 LYS HA H -12.556 -1.742 3.191 1.00 . A A . 37 LYS HA 1 1
14 7714 1 1 37 LYS HB2 H -14.067 -1.308 0.612 1.00 . A A . 37 LYS HB2 1 1
14 7715 1 1 37 LYS HB3 H -14.679 -0.873 2.198 1.00 . A A . 37 LYS HB3 1 1
14 7716 1 1 37 LYS HD2 H -11.706 1.399 0.257 1.00 . A A . 37 LYS HD2 1 1
14 7717 1 1 37 LYS HD3 H -11.727 -0.350 0.023 1.00 . A A . 37 LYS HD3 1 1
14 7718 1 1 37 LYS HE2 H -13.940 -0.161 -1.036 1.00 . A A . 37 LYS HE2 1 1
14 7719 1 1 37 LYS HE3 H -13.880 1.586 -0.827 1.00 . A A . 37 LYS HE3 1 1
14 7720 1 1 37 LYS HG2 H -13.847 1.137 1.556 1.00 . A A . 37 LYS HG2 1 1
14 7721 1 1 37 LYS HG3 H -12.406 0.468 2.318 1.00 . A A . 37 LYS HG3 1 1
14 7722 1 1 37 LYS HZ1 H -13.244 0.900 -3.065 1.00 . A A . 37 LYS HZ1 1 1
14 7723 1 1 37 LYS HZ2 H -11.965 -0.008 -2.440 1.00 . A A . 37 LYS HZ2 1 1
14 7724 1 1 37 LYS HZ3 H -11.964 1.672 -2.275 1.00 . A A . 37 LYS HZ3 1 1
14 7725 1 1 37 LYS N N -11.764 -2.401 1.411 1.00 . A A . 37 LYS N 1 1
14 7726 1 1 37 LYS NZ N -12.566 0.825 -2.280 1.00 . A A . 37 LYS NZ 1 1
14 7727 1 1 37 LYS O O -13.492 -4.059 3.449 1.00 . A A . 37 LYS O 1 1
14 7728 1 1 37 LYS OXT O -14.630 -3.635 1.621 1.00 . A A . 37 LYS OXT 1 1
15 7729 1 1 1 VAL C C -3.560 -7.094 -3.433 1.00 . A A . 1 VAL C 1 1
15 7730 1 1 1 VAL CA C -5.064 -7.193 -3.645 1.00 . A A . 1 VAL CA 1 1
15 7731 1 1 1 VAL CB C -5.788 -6.602 -2.415 1.00 . A A . 1 VAL CB 1 1
15 7732 1 1 1 VAL CG1 C -7.236 -6.276 -2.746 1.00 . A A . 1 VAL CG1 1 1
15 7733 1 1 1 VAL CG2 C -5.714 -7.563 -1.238 1.00 . A A . 1 VAL CG2 1 1
15 7734 1 1 1 VAL H1 H -5.236 -9.194 -3.099 1.00 . A A . 1 VAL H1 1 1
15 7735 1 1 1 VAL H2 H -4.969 -8.954 -4.747 1.00 . A A . 1 VAL H2 1 1
15 7736 1 1 1 VAL H3 H -6.493 -8.645 -4.086 1.00 . A A . 1 VAL H3 1 1
15 7737 1 1 1 VAL HA H -5.328 -6.599 -4.507 1.00 . A A . 1 VAL HA 1 1
15 7738 1 1 1 VAL HB H -5.289 -5.686 -2.135 1.00 . A A . 1 VAL HB 1 1
15 7739 1 1 1 VAL HG11 H -7.660 -5.669 -1.956 1.00 . A A . 1 VAL HG11 1 1
15 7740 1 1 1 VAL HG12 H -7.800 -7.192 -2.838 1.00 . A A . 1 VAL HG12 1 1
15 7741 1 1 1 VAL HG13 H -7.280 -5.733 -3.678 1.00 . A A . 1 VAL HG13 1 1
15 7742 1 1 1 VAL HG21 H -4.679 -7.744 -0.987 1.00 . A A . 1 VAL HG21 1 1
15 7743 1 1 1 VAL HG22 H -6.187 -8.496 -1.505 1.00 . A A . 1 VAL HG22 1 1
15 7744 1 1 1 VAL HG23 H -6.221 -7.132 -0.389 1.00 . A A . 1 VAL HG23 1 1
15 7745 1 1 1 VAL N N -5.471 -8.592 -3.910 1.00 . A A . 1 VAL N 1 1
15 7746 1 1 1 VAL O O -2.859 -8.104 -3.387 1.00 . A A . 1 VAL O 1 1
15 7747 1 1 2 GLY C C -1.133 -5.066 -4.501 1.00 . A A . 2 GLY C 1 1
15 7748 1 1 2 GLY CA C -1.648 -5.649 -3.212 1.00 . A A . 2 GLY CA 1 1
15 7749 1 1 2 GLY H H -3.686 -5.106 -3.275 1.00 . A A . 2 GLY H 1 1
15 7750 1 1 2 GLY HA2 H -1.442 -4.962 -2.403 1.00 . A A . 2 GLY HA2 1 1
15 7751 1 1 2 GLY HA3 H -1.152 -6.585 -3.023 1.00 . A A . 2 GLY HA3 1 1
15 7752 1 1 2 GLY N N -3.072 -5.871 -3.297 1.00 . A A . 2 GLY N 1 1
15 7753 1 1 2 GLY O O -1.156 -5.724 -5.543 1.00 . A A . 2 GLY O 1 1
15 7754 1 1 3 ILE C C 0.978 -3.300 -6.181 1.00 . A A . 3 ILE C 1 1
15 7755 1 1 3 ILE CA C -0.423 -3.065 -5.640 1.00 . A A . 3 ILE CA 1 1
15 7756 1 1 3 ILE CB C -0.623 -1.568 -5.359 1.00 . A A . 3 ILE CB 1 1
15 7757 1 1 3 ILE CD1 C 0.447 0.448 -4.236 1.00 . A A . 3 ILE CD1 1 1
15 7758 1 1 3 ILE CG1 C 0.556 -1.022 -4.554 1.00 . A A . 3 ILE CG1 1 1
15 7759 1 1 3 ILE CG2 C -1.930 -1.368 -4.601 1.00 . A A . 3 ILE CG2 1 1
15 7760 1 1 3 ILE H H -0.465 -3.435 -3.562 1.00 . A A . 3 ILE H 1 1
15 7761 1 1 3 ILE HA H -1.143 -3.367 -6.384 1.00 . A A . 3 ILE HA 1 1
15 7762 1 1 3 ILE HB H -0.689 -1.045 -6.301 1.00 . A A . 3 ILE HB 1 1
15 7763 1 1 3 ILE HD11 H -0.421 0.612 -3.624 1.00 . A A . 3 ILE HD11 1 1
15 7764 1 1 3 ILE HD12 H 0.352 1.009 -5.154 1.00 . A A . 3 ILE HD12 1 1
15 7765 1 1 3 ILE HD13 H 1.330 0.771 -3.705 1.00 . A A . 3 ILE HD13 1 1
15 7766 1 1 3 ILE HG12 H 0.622 -1.558 -3.623 1.00 . A A . 3 ILE HG12 1 1
15 7767 1 1 3 ILE HG13 H 1.467 -1.174 -5.116 1.00 . A A . 3 ILE HG13 1 1
15 7768 1 1 3 ILE HG21 H -2.042 -0.330 -4.339 1.00 . A A . 3 ILE HG21 1 1
15 7769 1 1 3 ILE HG22 H -1.920 -1.966 -3.703 1.00 . A A . 3 ILE HG22 1 1
15 7770 1 1 3 ILE HG23 H -2.756 -1.672 -5.225 1.00 . A A . 3 ILE HG23 1 1
15 7771 1 1 3 ILE N N -0.669 -3.835 -4.439 1.00 . A A . 3 ILE N 1 1
15 7772 1 1 3 ILE O O 1.792 -3.990 -5.565 1.00 . A A . 3 ILE O 1 1
15 7773 1 1 4 ASN C C 3.320 -1.571 -7.852 1.00 . A A . 4 ASN C 1 1
15 7774 1 1 4 ASN CA C 2.520 -2.854 -8.004 1.00 . A A . 4 ASN CA 1 1
15 7775 1 1 4 ASN CB C 2.298 -3.187 -9.484 1.00 . A A . 4 ASN CB 1 1
15 7776 1 1 4 ASN CG C 3.580 -3.567 -10.203 1.00 . A A . 4 ASN CG 1 1
15 7777 1 1 4 ASN H H 0.567 -2.105 -7.715 1.00 . A A . 4 ASN H 1 1
15 7778 1 1 4 ASN HA H 3.055 -3.663 -7.531 1.00 . A A . 4 ASN HA 1 1
15 7779 1 1 4 ASN HB2 H 1.609 -4.013 -9.561 1.00 . A A . 4 ASN HB2 1 1
15 7780 1 1 4 ASN HB3 H 1.874 -2.324 -9.978 1.00 . A A . 4 ASN HB3 1 1
15 7781 1 1 4 ASN HD21 H 3.326 -5.473 -9.714 1.00 . A A . 4 ASN HD21 1 1
15 7782 1 1 4 ASN HD22 H 4.737 -5.118 -10.646 1.00 . A A . 4 ASN HD22 1 1
15 7783 1 1 4 ASN N N 1.245 -2.700 -7.326 1.00 . A A . 4 ASN N 1 1
15 7784 1 1 4 ASN ND2 N 3.914 -4.847 -10.185 1.00 . A A . 4 ASN ND2 1 1
15 7785 1 1 4 ASN O O 3.222 -0.655 -8.669 1.00 . A A . 4 ASN O 1 1
15 7786 1 1 4 ASN OD1 O 4.260 -2.720 -10.780 1.00 . A A . 4 ASN OD1 1 1
15 7787 1 1 5 VAL C C 6.124 -0.634 -5.759 1.00 . A A . 5 VAL C 1 1
15 7788 1 1 5 VAL CA C 4.778 -0.288 -6.402 1.00 . A A . 5 VAL CA 1 1
15 7789 1 1 5 VAL CB C 3.897 0.520 -5.409 1.00 . A A . 5 VAL CB 1 1
15 7790 1 1 5 VAL CG1 C 4.138 0.086 -3.981 1.00 . A A . 5 VAL CG1 1 1
15 7791 1 1 5 VAL CG2 C 4.105 2.020 -5.575 1.00 . A A . 5 VAL CG2 1 1
15 7792 1 1 5 VAL H H 4.236 -2.321 -6.251 1.00 . A A . 5 VAL H 1 1
15 7793 1 1 5 VAL HA H 4.946 0.308 -7.285 1.00 . A A . 5 VAL HA 1 1
15 7794 1 1 5 VAL HB H 2.860 0.301 -5.626 1.00 . A A . 5 VAL HB 1 1
15 7795 1 1 5 VAL HG11 H 3.472 0.626 -3.328 1.00 . A A . 5 VAL HG11 1 1
15 7796 1 1 5 VAL HG12 H 5.162 0.298 -3.708 1.00 . A A . 5 VAL HG12 1 1
15 7797 1 1 5 VAL HG13 H 3.954 -0.974 -3.890 1.00 . A A . 5 VAL HG13 1 1
15 7798 1 1 5 VAL HG21 H 3.451 2.551 -4.898 1.00 . A A . 5 VAL HG21 1 1
15 7799 1 1 5 VAL HG22 H 3.879 2.305 -6.591 1.00 . A A . 5 VAL HG22 1 1
15 7800 1 1 5 VAL HG23 H 5.131 2.270 -5.352 1.00 . A A . 5 VAL HG23 1 1
15 7801 1 1 5 VAL N N 4.097 -1.510 -6.787 1.00 . A A . 5 VAL N 1 1
15 7802 1 1 5 VAL O O 6.509 -1.802 -5.716 1.00 . A A . 5 VAL O 1 1
15 7803 1 1 6 ASP C C 8.098 0.867 -3.240 1.00 . A A . 6 ASP C 1 1
15 7804 1 1 6 ASP CA C 8.087 0.136 -4.572 1.00 . A A . 6 ASP CA 1 1
15 7805 1 1 6 ASP CB C 9.288 0.539 -5.429 1.00 . A A . 6 ASP CB 1 1
15 7806 1 1 6 ASP CG C 9.352 2.022 -5.751 1.00 . A A . 6 ASP CG 1 1
15 7807 1 1 6 ASP H H 6.496 1.281 -5.357 1.00 . A A . 6 ASP H 1 1
15 7808 1 1 6 ASP HA H 8.147 -0.923 -4.372 1.00 . A A . 6 ASP HA 1 1
15 7809 1 1 6 ASP HB2 H 10.192 0.270 -4.904 1.00 . A A . 6 ASP HB2 1 1
15 7810 1 1 6 ASP HB3 H 9.243 -0.009 -6.353 1.00 . A A . 6 ASP HB3 1 1
15 7811 1 1 6 ASP N N 6.832 0.368 -5.267 1.00 . A A . 6 ASP N 1 1
15 7812 1 1 6 ASP O O 8.176 2.094 -3.175 1.00 . A A . 6 ASP O 1 1
15 7813 1 1 6 ASP OD1 O 8.466 2.514 -6.482 1.00 . A A . 6 ASP OD1 1 1
15 7814 1 1 6 ASP OD2 O 10.279 2.707 -5.267 1.00 . A A . 6 ASP OD2 1 1
15 7815 1 1 7 CYS C C 9.302 0.738 -0.206 1.00 . A A . 7 CYS C 1 1
15 7816 1 1 7 CYS CA C 7.930 0.658 -0.838 1.00 . A A . 7 CYS CA 1 1
15 7817 1 1 7 CYS CB C 7.019 -0.165 0.070 1.00 . A A . 7 CYS CB 1 1
15 7818 1 1 7 CYS H H 7.968 -0.873 -2.299 1.00 . A A . 7 CYS H 1 1
15 7819 1 1 7 CYS HA H 7.529 1.657 -0.917 1.00 . A A . 7 CYS HA 1 1
15 7820 1 1 7 CYS HB2 H 7.205 0.121 1.096 1.00 . A A . 7 CYS HB2 1 1
15 7821 1 1 7 CYS HB3 H 5.995 0.050 -0.167 1.00 . A A . 7 CYS HB3 1 1
15 7822 1 1 7 CYS N N 7.985 0.100 -2.179 1.00 . A A . 7 CYS N 1 1
15 7823 1 1 7 CYS O O 10.102 -0.193 -0.294 1.00 . A A . 7 CYS O 1 1
15 7824 1 1 7 CYS SG S 7.270 -1.969 -0.044 1.00 . A A . 7 CYS SG 1 1
15 7825 1 1 8 LYS C C 10.217 1.456 2.692 1.00 . A A . 8 LYS C 1 1
15 7826 1 1 8 LYS CA C 10.684 1.965 1.331 1.00 . A A . 8 LYS CA 1 1
15 7827 1 1 8 LYS CB C 11.175 3.410 1.443 1.00 . A A . 8 LYS CB 1 1
15 7828 1 1 8 LYS CD C 12.905 4.987 2.357 1.00 . A A . 8 LYS CD 1 1
15 7829 1 1 8 LYS CE C 14.104 5.121 3.282 1.00 . A A . 8 LYS CE 1 1
15 7830 1 1 8 LYS CG C 12.390 3.559 2.331 1.00 . A A . 8 LYS CG 1 1
15 7831 1 1 8 LYS H H 9.027 2.664 0.225 1.00 . A A . 8 LYS H 1 1
15 7832 1 1 8 LYS HA H 11.483 1.334 0.969 1.00 . A A . 8 LYS HA 1 1
15 7833 1 1 8 LYS HB2 H 11.423 3.778 0.462 1.00 . A A . 8 LYS HB2 1 1
15 7834 1 1 8 LYS HB3 H 10.381 4.015 1.855 1.00 . A A . 8 LYS HB3 1 1
15 7835 1 1 8 LYS HD2 H 13.199 5.272 1.357 1.00 . A A . 8 LYS HD2 1 1
15 7836 1 1 8 LYS HD3 H 12.117 5.638 2.704 1.00 . A A . 8 LYS HD3 1 1
15 7837 1 1 8 LYS HE2 H 14.486 6.129 3.212 1.00 . A A . 8 LYS HE2 1 1
15 7838 1 1 8 LYS HE3 H 13.784 4.928 4.295 1.00 . A A . 8 LYS HE3 1 1
15 7839 1 1 8 LYS HG2 H 12.116 3.267 3.331 1.00 . A A . 8 LYS HG2 1 1
15 7840 1 1 8 LYS HG3 H 13.170 2.908 1.967 1.00 . A A . 8 LYS HG3 1 1
15 7841 1 1 8 LYS HZ1 H 16.009 4.311 3.546 1.00 . A A . 8 LYS HZ1 1 1
15 7842 1 1 8 LYS HZ2 H 15.485 4.313 1.942 1.00 . A A . 8 LYS HZ2 1 1
15 7843 1 1 8 LYS HZ3 H 14.855 3.188 3.033 1.00 . A A . 8 LYS HZ3 1 1
15 7844 1 1 8 LYS N N 9.575 1.868 0.411 1.00 . A A . 8 LYS N 1 1
15 7845 1 1 8 LYS NZ N 15.187 4.168 2.926 1.00 . A A . 8 LYS NZ 1 1
15 7846 1 1 8 LYS O O 11.012 1.014 3.518 1.00 . A A . 8 LYS O 1 1
15 7847 1 1 9 HIS C C 6.756 1.136 3.994 1.00 . A A . 9 HIS C 1 1
15 7848 1 1 9 HIS CA C 8.270 1.083 4.143 1.00 . A A . 9 HIS CA 1 1
15 7849 1 1 9 HIS CB C 8.719 1.934 5.347 1.00 . A A . 9 HIS CB 1 1
15 7850 1 1 9 HIS CD2 C 7.808 4.356 5.146 1.00 . A A . 9 HIS CD2 1 1
15 7851 1 1 9 HIS CE1 C 9.618 5.295 4.354 1.00 . A A . 9 HIS CE1 1 1
15 7852 1 1 9 HIS CG C 8.763 3.403 5.068 1.00 . A A . 9 HIS CG 1 1
15 7853 1 1 9 HIS H H 8.324 1.871 2.176 1.00 . A A . 9 HIS H 1 1
15 7854 1 1 9 HIS HA H 8.561 0.056 4.310 1.00 . A A . 9 HIS HA 1 1
15 7855 1 1 9 HIS HB2 H 8.030 1.776 6.161 1.00 . A A . 9 HIS HB2 1 1
15 7856 1 1 9 HIS HB3 H 9.707 1.620 5.652 1.00 . A A . 9 HIS HB3 1 1
15 7857 1 1 9 HIS HD1 H 10.771 3.609 4.465 1.00 . A A . 9 HIS HD1 1 1
15 7858 1 1 9 HIS HD2 H 6.795 4.221 5.497 1.00 . A A . 9 HIS HD2 1 1
15 7859 1 1 9 HIS HE1 H 10.293 6.007 3.910 1.00 . A A . 9 HIS HE1 1 1
15 7860 1 1 9 HIS HE2 H 7.988 6.425 4.853 1.00 . A A . 9 HIS HE2 1 1
15 7861 1 1 9 HIS N N 8.902 1.524 2.899 1.00 . A A . 9 HIS N 1 1
15 7862 1 1 9 HIS ND1 N 9.885 4.028 4.581 1.00 . A A . 9 HIS ND1 1 1
15 7863 1 1 9 HIS NE2 N 8.363 5.526 4.693 1.00 . A A . 9 HIS NE2 1 1
15 7864 1 1 9 HIS O O 6.252 1.738 3.045 1.00 . A A . 9 HIS O 1 1
15 7865 1 1 10 SER C C 3.925 1.812 4.943 1.00 . A A . 10 SER C 1 1
15 7866 1 1 10 SER CA C 4.586 0.439 4.843 1.00 . A A . 10 SER CA 1 1
15 7867 1 1 10 SER CB C 4.073 -0.487 5.941 1.00 . A A . 10 SER CB 1 1
15 7868 1 1 10 SER H H 6.494 0.137 5.702 1.00 . A A . 10 SER H 1 1
15 7869 1 1 10 SER HA H 4.341 0.007 3.884 1.00 . A A . 10 SER HA 1 1
15 7870 1 1 10 SER HB2 H 2.996 -0.441 5.976 1.00 . A A . 10 SER HB2 1 1
15 7871 1 1 10 SER HB3 H 4.388 -1.499 5.728 1.00 . A A . 10 SER HB3 1 1
15 7872 1 1 10 SER HG H 3.999 -0.430 7.900 1.00 . A A . 10 SER HG 1 1
15 7873 1 1 10 SER N N 6.038 0.533 4.927 1.00 . A A . 10 SER N 1 1
15 7874 1 1 10 SER O O 2.863 2.041 4.365 1.00 . A A . 10 SER O 1 1
15 7875 1 1 10 SER OG O 4.588 -0.106 7.207 1.00 . A A . 10 SER OG 1 1
15 7876 1 1 11 GLY C C 3.798 4.739 4.471 1.00 . A A . 11 GLY C 1 1
15 7877 1 1 11 GLY CA C 4.053 4.072 5.808 1.00 . A A . 11 GLY CA 1 1
15 7878 1 1 11 GLY H H 5.393 2.467 6.129 1.00 . A A . 11 GLY H 1 1
15 7879 1 1 11 GLY HA2 H 3.127 4.036 6.362 1.00 . A A . 11 GLY HA2 1 1
15 7880 1 1 11 GLY HA3 H 4.768 4.662 6.361 1.00 . A A . 11 GLY HA3 1 1
15 7881 1 1 11 GLY N N 4.569 2.722 5.666 1.00 . A A . 11 GLY N 1 1
15 7882 1 1 11 GLY O O 2.800 5.436 4.299 1.00 . A A . 11 GLY O 1 1
15 7883 1 1 12 GLN C C 3.764 4.146 1.247 1.00 . A A . 12 GLN C 1 1
15 7884 1 1 12 GLN CA C 4.516 5.092 2.182 1.00 . A A . 12 GLN CA 1 1
15 7885 1 1 12 GLN CB C 5.850 5.519 1.559 1.00 . A A . 12 GLN CB 1 1
15 7886 1 1 12 GLN CD C 8.068 4.771 0.668 1.00 . A A . 12 GLN CD 1 1
15 7887 1 1 12 GLN CG C 6.972 4.512 1.680 1.00 . A A . 12 GLN CG 1 1
15 7888 1 1 12 GLN H H 5.466 3.949 3.695 1.00 . A A . 12 GLN H 1 1
15 7889 1 1 12 GLN HA H 3.908 5.978 2.307 1.00 . A A . 12 GLN HA 1 1
15 7890 1 1 12 GLN HB2 H 5.696 5.718 0.511 1.00 . A A . 12 GLN HB2 1 1
15 7891 1 1 12 GLN HB3 H 6.175 6.429 2.037 1.00 . A A . 12 GLN HB3 1 1
15 7892 1 1 12 GLN HE21 H 8.874 6.161 1.838 1.00 . A A . 12 GLN HE21 1 1
15 7893 1 1 12 GLN HE22 H 9.674 5.885 0.331 1.00 . A A . 12 GLN HE22 1 1
15 7894 1 1 12 GLN HG2 H 7.395 4.577 2.673 1.00 . A A . 12 GLN HG2 1 1
15 7895 1 1 12 GLN HG3 H 6.578 3.523 1.521 1.00 . A A . 12 GLN HG3 1 1
15 7896 1 1 12 GLN N N 4.691 4.518 3.511 1.00 . A A . 12 GLN N 1 1
15 7897 1 1 12 GLN NE2 N 8.963 5.695 0.980 1.00 . A A . 12 GLN NE2 1 1
15 7898 1 1 12 GLN O O 3.765 4.337 0.034 1.00 . A A . 12 GLN O 1 1
15 7899 1 1 12 GLN OE1 O 8.088 4.172 -0.403 1.00 . A A . 12 GLN OE1 1 1
15 7900 1 1 13 CYS C C 0.840 2.785 1.039 1.00 . A A . 13 CYS C 1 1
15 7901 1 1 13 CYS CA C 2.262 2.254 1.031 1.00 . A A . 13 CYS CA 1 1
15 7902 1 1 13 CYS CB C 2.273 0.828 1.585 1.00 . A A . 13 CYS CB 1 1
15 7903 1 1 13 CYS H H 3.242 2.957 2.769 1.00 . A A . 13 CYS H 1 1
15 7904 1 1 13 CYS HA H 2.626 2.242 0.014 1.00 . A A . 13 CYS HA 1 1
15 7905 1 1 13 CYS HB2 H 2.228 0.870 2.664 1.00 . A A . 13 CYS HB2 1 1
15 7906 1 1 13 CYS HB3 H 1.406 0.303 1.216 1.00 . A A . 13 CYS HB3 1 1
15 7907 1 1 13 CYS N N 3.129 3.129 1.809 1.00 . A A . 13 CYS N 1 1
15 7908 1 1 13 CYS O O 0.051 2.481 0.154 1.00 . A A . 13 CYS O 1 1
15 7909 1 1 13 CYS SG S 3.742 -0.144 1.135 1.00 . A A . 13 CYS SG 1 1
15 7910 1 1 14 LEU C C -1.347 4.881 1.088 1.00 . A A . 14 LEU C 1 1
15 7911 1 1 14 LEU CA C -0.815 4.082 2.270 1.00 . A A . 14 LEU CA 1 1
15 7912 1 1 14 LEU CB C -0.844 4.949 3.524 1.00 . A A . 14 LEU CB 1 1
15 7913 1 1 14 LEU CD1 C -0.488 5.211 5.992 1.00 . A A . 14 LEU CD1 1 1
15 7914 1 1 14 LEU CD2 C -1.079 2.968 5.053 1.00 . A A . 14 LEU CD2 1 1
15 7915 1 1 14 LEU CG C -0.342 4.275 4.804 1.00 . A A . 14 LEU CG 1 1
15 7916 1 1 14 LEU H H 1.256 3.910 2.628 1.00 . A A . 14 LEU H 1 1
15 7917 1 1 14 LEU HA H -1.449 3.222 2.424 1.00 . A A . 14 LEU HA 1 1
15 7918 1 1 14 LEU HB2 H -0.235 5.821 3.342 1.00 . A A . 14 LEU HB2 1 1
15 7919 1 1 14 LEU HB3 H -1.856 5.273 3.683 1.00 . A A . 14 LEU HB3 1 1
15 7920 1 1 14 LEU HD11 H 0.070 6.116 5.809 1.00 . A A . 14 LEU HD11 1 1
15 7921 1 1 14 LEU HD12 H -0.107 4.727 6.880 1.00 . A A . 14 LEU HD12 1 1
15 7922 1 1 14 LEU HD13 H -1.531 5.453 6.134 1.00 . A A . 14 LEU HD13 1 1
15 7923 1 1 14 LEU HD21 H -0.831 2.264 4.271 1.00 . A A . 14 LEU HD21 1 1
15 7924 1 1 14 LEU HD22 H -2.143 3.149 5.048 1.00 . A A . 14 LEU HD22 1 1
15 7925 1 1 14 LEU HD23 H -0.786 2.564 6.010 1.00 . A A . 14 LEU HD23 1 1
15 7926 1 1 14 LEU HG H 0.710 4.049 4.690 1.00 . A A . 14 LEU HG 1 1
15 7927 1 1 14 LEU N N 0.540 3.605 2.035 1.00 . A A . 14 LEU N 1 1
15 7928 1 1 14 LEU O O -2.392 4.556 0.525 1.00 . A A . 14 LEU O 1 1
15 7929 1 1 15 LYS C C -1.234 6.088 -1.675 1.00 . A A . 15 LYS C 1 1
15 7930 1 1 15 LYS CA C -1.005 6.819 -0.340 1.00 . A A . 15 LYS CA 1 1
15 7931 1 1 15 LYS CB C 0.042 7.930 -0.475 1.00 . A A . 15 LYS CB 1 1
15 7932 1 1 15 LYS CD C -1.341 9.579 -1.808 1.00 . A A . 15 LYS CD 1 1
15 7933 1 1 15 LYS CE C -1.216 10.875 -1.008 1.00 . A A . 15 LYS CE 1 1
15 7934 1 1 15 LYS CG C -0.075 8.728 -1.752 1.00 . A A . 15 LYS CG 1 1
15 7935 1 1 15 LYS H H 0.226 6.093 1.190 1.00 . A A . 15 LYS H 1 1
15 7936 1 1 15 LYS HA H -1.937 7.266 -0.041 1.00 . A A . 15 LYS HA 1 1
15 7937 1 1 15 LYS HB2 H -0.064 8.605 0.357 1.00 . A A . 15 LYS HB2 1 1
15 7938 1 1 15 LYS HB3 H 1.025 7.485 -0.442 1.00 . A A . 15 LYS HB3 1 1
15 7939 1 1 15 LYS HD2 H -1.546 9.828 -2.838 1.00 . A A . 15 LYS HD2 1 1
15 7940 1 1 15 LYS HD3 H -2.163 9.002 -1.410 1.00 . A A . 15 LYS HD3 1 1
15 7941 1 1 15 LYS HE2 H -0.297 11.364 -1.289 1.00 . A A . 15 LYS HE2 1 1
15 7942 1 1 15 LYS HE3 H -2.050 11.514 -1.261 1.00 . A A . 15 LYS HE3 1 1
15 7943 1 1 15 LYS HG2 H 0.785 9.375 -1.841 1.00 . A A . 15 LYS HG2 1 1
15 7944 1 1 15 LYS HG3 H -0.086 8.028 -2.568 1.00 . A A . 15 LYS HG3 1 1
15 7945 1 1 15 LYS HZ1 H -1.262 11.566 0.960 1.00 . A A . 15 LYS HZ1 1 1
15 7946 1 1 15 LYS HZ2 H -0.334 10.173 0.752 1.00 . A A . 15 LYS HZ2 1 1
15 7947 1 1 15 LYS HZ3 H -2.021 10.071 0.745 1.00 . A A . 15 LYS HZ3 1 1
15 7948 1 1 15 LYS N N -0.612 5.919 0.724 1.00 . A A . 15 LYS N 1 1
15 7949 1 1 15 LYS NZ N -1.208 10.654 0.464 1.00 . A A . 15 LYS NZ 1 1
15 7950 1 1 15 LYS O O -2.328 6.175 -2.233 1.00 . A A . 15 LYS O 1 1
15 7951 1 1 16 PRO C C -1.455 3.543 -3.424 1.00 . A A . 16 PRO C 1 1
15 7952 1 1 16 PRO CA C -0.414 4.655 -3.496 1.00 . A A . 16 PRO CA 1 1
15 7953 1 1 16 PRO CB C 0.970 4.085 -3.809 1.00 . A A . 16 PRO CB 1 1
15 7954 1 1 16 PRO CD C 1.100 5.107 -1.642 1.00 . A A . 16 PRO CD 1 1
15 7955 1 1 16 PRO CG C 1.675 4.011 -2.499 1.00 . A A . 16 PRO CG 1 1
15 7956 1 1 16 PRO HA H -0.703 5.352 -4.266 1.00 . A A . 16 PRO HA 1 1
15 7957 1 1 16 PRO HB2 H 0.861 3.106 -4.252 1.00 . A A . 16 PRO HB2 1 1
15 7958 1 1 16 PRO HB3 H 1.484 4.741 -4.497 1.00 . A A . 16 PRO HB3 1 1
15 7959 1 1 16 PRO HD2 H 1.030 4.783 -0.614 1.00 . A A . 16 PRO HD2 1 1
15 7960 1 1 16 PRO HD3 H 1.707 5.998 -1.714 1.00 . A A . 16 PRO HD3 1 1
15 7961 1 1 16 PRO HG2 H 1.502 3.047 -2.044 1.00 . A A . 16 PRO HG2 1 1
15 7962 1 1 16 PRO HG3 H 2.733 4.169 -2.645 1.00 . A A . 16 PRO HG3 1 1
15 7963 1 1 16 PRO N N -0.242 5.340 -2.212 1.00 . A A . 16 PRO N 1 1
15 7964 1 1 16 PRO O O -2.050 3.169 -4.435 1.00 . A A . 16 PRO O 1 1
15 7965 1 1 17 CYS C C -4.085 2.629 -2.099 1.00 . A A . 17 CYS C 1 1
15 7966 1 1 17 CYS CA C -2.693 2.012 -2.000 1.00 . A A . 17 CYS CA 1 1
15 7967 1 1 17 CYS CB C -2.499 1.372 -0.628 1.00 . A A . 17 CYS CB 1 1
15 7968 1 1 17 CYS H H -1.136 3.341 -1.469 1.00 . A A . 17 CYS H 1 1
15 7969 1 1 17 CYS HA H -2.588 1.257 -2.764 1.00 . A A . 17 CYS HA 1 1
15 7970 1 1 17 CYS HB2 H -1.503 0.958 -0.573 1.00 . A A . 17 CYS HB2 1 1
15 7971 1 1 17 CYS HB3 H -2.609 2.130 0.134 1.00 . A A . 17 CYS HB3 1 1
15 7972 1 1 17 CYS N N -1.678 3.029 -2.226 1.00 . A A . 17 CYS N 1 1
15 7973 1 1 17 CYS O O -5.017 2.022 -2.631 1.00 . A A . 17 CYS O 1 1
15 7974 1 1 17 CYS SG S -3.668 0.039 -0.254 1.00 . A A . 17 CYS SG 1 1
15 7975 1 1 18 LYS C C -5.695 5.129 -3.058 1.00 . A A . 18 LYS C 1 1
15 7976 1 1 18 LYS CA C -5.477 4.566 -1.662 1.00 . A A . 18 LYS CA 1 1
15 7977 1 1 18 LYS CB C -5.510 5.676 -0.614 1.00 . A A . 18 LYS CB 1 1
15 7978 1 1 18 LYS CD C -5.834 6.293 1.805 1.00 . A A . 18 LYS CD 1 1
15 7979 1 1 18 LYS CE C -6.192 5.785 3.193 1.00 . A A . 18 LYS CE 1 1
15 7980 1 1 18 LYS CG C -5.706 5.157 0.804 1.00 . A A . 18 LYS CG 1 1
15 7981 1 1 18 LYS H H -3.426 4.294 -1.210 1.00 . A A . 18 LYS H 1 1
15 7982 1 1 18 LYS HA H -6.262 3.856 -1.448 1.00 . A A . 18 LYS HA 1 1
15 7983 1 1 18 LYS HB2 H -4.573 6.214 -0.650 1.00 . A A . 18 LYS HB2 1 1
15 7984 1 1 18 LYS HB3 H -6.317 6.353 -0.844 1.00 . A A . 18 LYS HB3 1 1
15 7985 1 1 18 LYS HD2 H -4.893 6.818 1.859 1.00 . A A . 18 LYS HD2 1 1
15 7986 1 1 18 LYS HD3 H -6.606 6.970 1.469 1.00 . A A . 18 LYS HD3 1 1
15 7987 1 1 18 LYS HE2 H -6.302 6.632 3.854 1.00 . A A . 18 LYS HE2 1 1
15 7988 1 1 18 LYS HE3 H -7.129 5.251 3.137 1.00 . A A . 18 LYS HE3 1 1
15 7989 1 1 18 LYS HG2 H -6.604 4.560 0.837 1.00 . A A . 18 LYS HG2 1 1
15 7990 1 1 18 LYS HG3 H -4.856 4.546 1.072 1.00 . A A . 18 LYS HG3 1 1
15 7991 1 1 18 LYS HZ1 H -4.229 5.359 3.759 1.00 . A A . 18 LYS HZ1 1 1
15 7992 1 1 18 LYS HZ2 H -5.078 4.018 3.162 1.00 . A A . 18 LYS HZ2 1 1
15 7993 1 1 18 LYS HZ3 H -5.398 4.599 4.716 1.00 . A A . 18 LYS HZ3 1 1
15 7994 1 1 18 LYS N N -4.210 3.853 -1.609 1.00 . A A . 18 LYS N 1 1
15 7995 1 1 18 LYS NZ N -5.151 4.878 3.744 1.00 . A A . 18 LYS NZ 1 1
15 7996 1 1 18 LYS O O -6.830 5.320 -3.501 1.00 . A A . 18 LYS O 1 1
15 7997 1 1 19 LYS C C -5.045 4.564 -5.992 1.00 . A A . 19 LYS C 1 1
15 7998 1 1 19 LYS CA C -4.635 5.768 -5.148 1.00 . A A . 19 LYS CA 1 1
15 7999 1 1 19 LYS CB C -3.268 6.294 -5.592 1.00 . A A . 19 LYS CB 1 1
15 8000 1 1 19 LYS CD C -1.898 7.449 -7.352 1.00 . A A . 19 LYS CD 1 1
15 8001 1 1 19 LYS CE C -1.924 8.149 -8.701 1.00 . A A . 19 LYS CE 1 1
15 8002 1 1 19 LYS CG C -3.269 6.909 -6.981 1.00 . A A . 19 LYS CG 1 1
15 8003 1 1 19 LYS H H -3.724 5.321 -3.295 1.00 . A A . 19 LYS H 1 1
15 8004 1 1 19 LYS HA H -5.374 6.546 -5.261 1.00 . A A . 19 LYS HA 1 1
15 8005 1 1 19 LYS HB2 H -2.941 7.046 -4.890 1.00 . A A . 19 LYS HB2 1 1
15 8006 1 1 19 LYS HB3 H -2.562 5.477 -5.585 1.00 . A A . 19 LYS HB3 1 1
15 8007 1 1 19 LYS HD2 H -1.584 8.154 -6.597 1.00 . A A . 19 LYS HD2 1 1
15 8008 1 1 19 LYS HD3 H -1.198 6.628 -7.395 1.00 . A A . 19 LYS HD3 1 1
15 8009 1 1 19 LYS HE2 H -2.635 8.960 -8.655 1.00 . A A . 19 LYS HE2 1 1
15 8010 1 1 19 LYS HE3 H -0.939 8.546 -8.905 1.00 . A A . 19 LYS HE3 1 1
15 8011 1 1 19 LYS HG2 H -3.553 6.153 -7.698 1.00 . A A . 19 LYS HG2 1 1
15 8012 1 1 19 LYS HG3 H -3.984 7.717 -7.006 1.00 . A A . 19 LYS HG3 1 1
15 8013 1 1 19 LYS HZ1 H -1.630 6.444 -9.872 1.00 . A A . 19 LYS HZ1 1 1
15 8014 1 1 19 LYS HZ2 H -2.333 7.739 -10.705 1.00 . A A . 19 LYS HZ2 1 1
15 8015 1 1 19 LYS HZ3 H -3.259 6.834 -9.621 1.00 . A A . 19 LYS HZ3 1 1
15 8016 1 1 19 LYS N N -4.593 5.382 -3.749 1.00 . A A . 19 LYS N 1 1
15 8017 1 1 19 LYS NZ N -2.313 7.228 -9.800 1.00 . A A . 19 LYS NZ 1 1
15 8018 1 1 19 LYS O O -5.664 4.705 -7.048 1.00 . A A . 19 LYS O 1 1
15 8019 1 1 20 ALA C C -6.565 1.864 -5.947 1.00 . A A . 20 ALA C 1 1
15 8020 1 1 20 ALA CA C -5.082 2.133 -6.151 1.00 . A A . 20 ALA CA 1 1
15 8021 1 1 20 ALA CB C -4.260 0.975 -5.607 1.00 . A A . 20 ALA CB 1 1
15 8022 1 1 20 ALA H H -4.162 3.342 -4.684 1.00 . A A . 20 ALA H 1 1
15 8023 1 1 20 ALA HA H -4.881 2.227 -7.209 1.00 . A A . 20 ALA HA 1 1
15 8024 1 1 20 ALA HB1 H -3.208 1.222 -5.654 1.00 . A A . 20 ALA HB1 1 1
15 8025 1 1 20 ALA HB2 H -4.449 0.092 -6.197 1.00 . A A . 20 ALA HB2 1 1
15 8026 1 1 20 ALA HB3 H -4.540 0.788 -4.581 1.00 . A A . 20 ALA HB3 1 1
15 8027 1 1 20 ALA N N -4.698 3.378 -5.504 1.00 . A A . 20 ALA N 1 1
15 8028 1 1 20 ALA O O -7.300 1.621 -6.904 1.00 . A A . 20 ALA O 1 1
15 8029 1 1 21 GLY C C -8.646 0.932 -3.130 1.00 . A A . 21 GLY C 1 1
15 8030 1 1 21 GLY CA C -8.407 1.729 -4.398 1.00 . A A . 21 GLY CA 1 1
15 8031 1 1 21 GLY H H -6.361 2.084 -3.967 1.00 . A A . 21 GLY H 1 1
15 8032 1 1 21 GLY HA2 H -8.873 2.697 -4.291 1.00 . A A . 21 GLY HA2 1 1
15 8033 1 1 21 GLY HA3 H -8.869 1.210 -5.224 1.00 . A A . 21 GLY HA3 1 1
15 8034 1 1 21 GLY N N -7.002 1.917 -4.695 1.00 . A A . 21 GLY N 1 1
15 8035 1 1 21 GLY O O -9.777 0.532 -2.849 1.00 . A A . 21 GLY O 1 1
15 8036 1 1 22 MET C C -7.564 0.885 0.071 1.00 . A A . 22 MET C 1 1
15 8037 1 1 22 MET CA C -7.720 -0.051 -1.120 1.00 . A A . 22 MET CA 1 1
15 8038 1 1 22 MET CB C -6.701 -1.194 -1.043 1.00 . A A . 22 MET CB 1 1
15 8039 1 1 22 MET CE C -6.699 -3.099 -4.771 1.00 . A A . 22 MET CE 1 1
15 8040 1 1 22 MET CG C -6.866 -2.247 -2.131 1.00 . A A . 22 MET CG 1 1
15 8041 1 1 22 MET H H -6.709 1.022 -2.636 1.00 . A A . 22 MET H 1 1
15 8042 1 1 22 MET HA H -8.716 -0.470 -1.094 1.00 . A A . 22 MET HA 1 1
15 8043 1 1 22 MET HB2 H -5.708 -0.779 -1.123 1.00 . A A . 22 MET HB2 1 1
15 8044 1 1 22 MET HB3 H -6.800 -1.681 -0.084 1.00 . A A . 22 MET HB3 1 1
15 8045 1 1 22 MET HE1 H -6.413 -2.899 -5.793 1.00 . A A . 22 MET HE1 1 1
15 8046 1 1 22 MET HE2 H -7.761 -3.288 -4.724 1.00 . A A . 22 MET HE2 1 1
15 8047 1 1 22 MET HE3 H -6.163 -3.965 -4.411 1.00 . A A . 22 MET HE3 1 1
15 8048 1 1 22 MET HG2 H -6.298 -3.123 -1.853 1.00 . A A . 22 MET HG2 1 1
15 8049 1 1 22 MET HG3 H -7.913 -2.508 -2.202 1.00 . A A . 22 MET HG3 1 1
15 8050 1 1 22 MET N N -7.593 0.692 -2.364 1.00 . A A . 22 MET N 1 1
15 8051 1 1 22 MET O O -7.464 2.101 -0.103 1.00 . A A . 22 MET O 1 1
15 8052 1 1 22 MET SD S -6.298 -1.684 -3.751 1.00 . A A . 22 MET SD 1 1
15 8053 1 1 23 ARG C C -6.089 1.255 3.039 1.00 . A A . 23 ARG C 1 1
15 8054 1 1 23 ARG CA C -7.501 1.159 2.475 1.00 . A A . 23 ARG CA 1 1
15 8055 1 1 23 ARG CB C -8.470 0.615 3.533 1.00 . A A . 23 ARG CB 1 1
15 8056 1 1 23 ARG CD C -10.865 0.564 4.319 1.00 . A A . 23 ARG CD 1 1
15 8057 1 1 23 ARG CG C -9.928 0.767 3.141 1.00 . A A . 23 ARG CG 1 1
15 8058 1 1 23 ARG CZ C -11.683 -1.272 5.743 1.00 . A A . 23 ARG CZ 1 1
15 8059 1 1 23 ARG H H -7.534 -0.646 1.362 1.00 . A A . 23 ARG H 1 1
15 8060 1 1 23 ARG HA H -7.822 2.151 2.193 1.00 . A A . 23 ARG HA 1 1
15 8061 1 1 23 ARG HB2 H -8.268 -0.437 3.681 1.00 . A A . 23 ARG HB2 1 1
15 8062 1 1 23 ARG HB3 H -8.311 1.133 4.465 1.00 . A A . 23 ARG HB3 1 1
15 8063 1 1 23 ARG HD2 H -10.498 1.136 5.158 1.00 . A A . 23 ARG HD2 1 1
15 8064 1 1 23 ARG HD3 H -11.847 0.919 4.046 1.00 . A A . 23 ARG HD3 1 1
15 8065 1 1 23 ARG HE H -10.466 -1.496 4.170 1.00 . A A . 23 ARG HE 1 1
15 8066 1 1 23 ARG HG2 H -10.081 1.755 2.739 1.00 . A A . 23 ARG HG2 1 1
15 8067 1 1 23 ARG HG3 H -10.156 0.031 2.386 1.00 . A A . 23 ARG HG3 1 1
15 8068 1 1 23 ARG HH11 H -12.360 0.561 6.277 1.00 . A A . 23 ARG HH11 1 1
15 8069 1 1 23 ARG HH12 H -12.925 -0.753 7.259 1.00 . A A . 23 ARG HH12 1 1
15 8070 1 1 23 ARG HH21 H -11.195 -3.215 5.466 1.00 . A A . 23 ARG HH21 1 1
15 8071 1 1 23 ARG HH22 H -12.258 -2.898 6.801 1.00 . A A . 23 ARG HH22 1 1
15 8072 1 1 23 ARG N N -7.542 0.333 1.276 1.00 . A A . 23 ARG N 1 1
15 8073 1 1 23 ARG NE N -10.962 -0.838 4.712 1.00 . A A . 23 ARG NE 1 1
15 8074 1 1 23 ARG NH1 N -12.375 -0.418 6.487 1.00 . A A . 23 ARG NH1 1 1
15 8075 1 1 23 ARG NH2 N -11.712 -2.563 6.026 1.00 . A A . 23 ARG NH2 1 1
15 8076 1 1 23 ARG O O -5.408 2.274 2.880 1.00 . A A . 23 ARG O 1 1
15 8077 1 1 24 PHE C C -3.342 -0.561 3.514 1.00 . A A . 24 PHE C 1 1
15 8078 1 1 24 PHE CA C -4.363 0.169 4.361 1.00 . A A . 24 PHE CA 1 1
15 8079 1 1 24 PHE CB C -4.483 -0.528 5.719 1.00 . A A . 24 PHE CB 1 1
15 8080 1 1 24 PHE CD1 C -6.607 -1.823 5.553 1.00 . A A . 24 PHE CD1 1 1
15 8081 1 1 24 PHE CD2 C -6.526 -0.005 7.085 1.00 . A A . 24 PHE CD2 1 1
15 8082 1 1 24 PHE CE1 C -7.912 -2.076 5.908 1.00 . A A . 24 PHE CE1 1 1
15 8083 1 1 24 PHE CE2 C -7.835 -0.253 7.448 1.00 . A A . 24 PHE CE2 1 1
15 8084 1 1 24 PHE CG C -5.900 -0.790 6.132 1.00 . A A . 24 PHE CG 1 1
15 8085 1 1 24 PHE CZ C -8.528 -1.290 6.858 1.00 . A A . 24 PHE CZ 1 1
15 8086 1 1 24 PHE H H -6.200 -0.619 3.689 1.00 . A A . 24 PHE H 1 1
15 8087 1 1 24 PHE HA H -4.041 1.189 4.509 1.00 . A A . 24 PHE HA 1 1
15 8088 1 1 24 PHE HB2 H -3.971 -1.477 5.669 1.00 . A A . 24 PHE HB2 1 1
15 8089 1 1 24 PHE HB3 H -4.020 0.088 6.476 1.00 . A A . 24 PHE HB3 1 1
15 8090 1 1 24 PHE HD1 H -6.124 -2.434 4.809 1.00 . A A . 24 PHE HD1 1 1
15 8091 1 1 24 PHE HD2 H -5.982 0.806 7.545 1.00 . A A . 24 PHE HD2 1 1
15 8092 1 1 24 PHE HE1 H -8.450 -2.883 5.436 1.00 . A A . 24 PHE HE1 1 1
15 8093 1 1 24 PHE HE2 H -8.317 0.364 8.189 1.00 . A A . 24 PHE HE2 1 1
15 8094 1 1 24 PHE HZ H -9.553 -1.484 7.139 1.00 . A A . 24 PHE HZ 1 1
15 8095 1 1 24 PHE N N -5.649 0.189 3.680 1.00 . A A . 24 PHE N 1 1
15 8096 1 1 24 PHE O O -3.703 -1.389 2.682 1.00 . A A . 24 PHE O 1 1
15 8097 1 1 25 GLY C C 0.184 -1.250 3.770 1.00 . A A . 25 GLY C 1 1
15 8098 1 1 25 GLY CA C -1.023 -0.855 2.950 1.00 . A A . 25 GLY CA 1 1
15 8099 1 1 25 GLY H H -1.850 0.298 4.514 1.00 . A A . 25 GLY H 1 1
15 8100 1 1 25 GLY HA2 H -1.405 -1.730 2.447 1.00 . A A . 25 GLY HA2 1 1
15 8101 1 1 25 GLY HA3 H -0.720 -0.131 2.209 1.00 . A A . 25 GLY HA3 1 1
15 8102 1 1 25 GLY N N -2.075 -0.284 3.759 1.00 . A A . 25 GLY N 1 1
15 8103 1 1 25 GLY O O 0.559 -0.555 4.716 1.00 . A A . 25 GLY O 1 1
15 8104 1 1 26 LYS C C 3.064 -3.129 3.061 1.00 . A A . 26 LYS C 1 1
15 8105 1 1 26 LYS CA C 1.972 -2.870 4.084 1.00 . A A . 26 LYS CA 1 1
15 8106 1 1 26 LYS CB C 1.646 -4.168 4.823 1.00 . A A . 26 LYS CB 1 1
15 8107 1 1 26 LYS CD C 2.401 -6.053 6.291 1.00 . A A . 26 LYS CD 1 1
15 8108 1 1 26 LYS CE C 3.568 -6.679 7.036 1.00 . A A . 26 LYS CE 1 1
15 8109 1 1 26 LYS CG C 2.779 -4.715 5.677 1.00 . A A . 26 LYS CG 1 1
15 8110 1 1 26 LYS H H 0.422 -2.883 2.653 1.00 . A A . 26 LYS H 1 1
15 8111 1 1 26 LYS HA H 2.307 -2.124 4.790 1.00 . A A . 26 LYS HA 1 1
15 8112 1 1 26 LYS HB2 H 0.793 -4.003 5.462 1.00 . A A . 26 LYS HB2 1 1
15 8113 1 1 26 LYS HB3 H 1.395 -4.914 4.091 1.00 . A A . 26 LYS HB3 1 1
15 8114 1 1 26 LYS HD2 H 1.586 -5.902 6.983 1.00 . A A . 26 LYS HD2 1 1
15 8115 1 1 26 LYS HD3 H 2.088 -6.723 5.504 1.00 . A A . 26 LYS HD3 1 1
15 8116 1 1 26 LYS HE2 H 4.381 -6.831 6.342 1.00 . A A . 26 LYS HE2 1 1
15 8117 1 1 26 LYS HE3 H 3.884 -6.005 7.817 1.00 . A A . 26 LYS HE3 1 1
15 8118 1 1 26 LYS HG2 H 3.654 -4.846 5.058 1.00 . A A . 26 LYS HG2 1 1
15 8119 1 1 26 LYS HG3 H 2.995 -4.012 6.468 1.00 . A A . 26 LYS HG3 1 1
15 8120 1 1 26 LYS HZ1 H 4.006 -8.375 8.167 1.00 . A A . 26 LYS HZ1 1 1
15 8121 1 1 26 LYS HZ2 H 2.922 -8.658 6.901 1.00 . A A . 26 LYS HZ2 1 1
15 8122 1 1 26 LYS HZ3 H 2.403 -7.860 8.296 1.00 . A A . 26 LYS HZ3 1 1
15 8123 1 1 26 LYS N N 0.786 -2.369 3.410 1.00 . A A . 26 LYS N 1 1
15 8124 1 1 26 LYS NZ N 3.200 -7.982 7.642 1.00 . A A . 26 LYS NZ 1 1
15 8125 1 1 26 LYS O O 2.779 -3.415 1.900 1.00 . A A . 26 LYS O 1 1
15 8126 1 1 27 CYS C C 5.908 -4.711 2.800 1.00 . A A . 27 CYS C 1 1
15 8127 1 1 27 CYS CA C 5.429 -3.283 2.614 1.00 . A A . 27 CYS CA 1 1
15 8128 1 1 27 CYS CB C 6.559 -2.293 2.894 1.00 . A A . 27 CYS CB 1 1
15 8129 1 1 27 CYS H H 4.462 -2.865 4.442 1.00 . A A . 27 CYS H 1 1
15 8130 1 1 27 CYS HA H 5.088 -3.158 1.596 1.00 . A A . 27 CYS HA 1 1
15 8131 1 1 27 CYS HB2 H 6.182 -1.287 2.775 1.00 . A A . 27 CYS HB2 1 1
15 8132 1 1 27 CYS HB3 H 6.902 -2.424 3.909 1.00 . A A . 27 CYS HB3 1 1
15 8133 1 1 27 CYS N N 4.302 -3.047 3.495 1.00 . A A . 27 CYS N 1 1
15 8134 1 1 27 CYS O O 6.299 -5.108 3.898 1.00 . A A . 27 CYS O 1 1
15 8135 1 1 27 CYS SG S 7.997 -2.475 1.785 1.00 . A A . 27 CYS SG 1 1
15 8136 1 1 28 ILE C C 7.333 -7.282 0.948 1.00 . A A . 28 ILE C 1 1
15 8137 1 1 28 ILE CA C 6.122 -6.912 1.825 1.00 . A A . 28 ILE CA 1 1
15 8138 1 1 28 ILE CB C 4.834 -7.711 1.475 1.00 . A A . 28 ILE CB 1 1
15 8139 1 1 28 ILE CD1 C 2.554 -8.294 2.472 1.00 . A A . 28 ILE CD1 1 1
15 8140 1 1 28 ILE CG1 C 3.727 -7.339 2.469 1.00 . A A . 28 ILE CG1 1 1
15 8141 1 1 28 ILE CG2 C 5.037 -9.216 1.482 1.00 . A A . 28 ILE CG2 1 1
15 8142 1 1 28 ILE H H 5.599 -5.101 0.865 1.00 . A A . 28 ILE H 1 1
15 8143 1 1 28 ILE HA H 6.375 -7.123 2.855 1.00 . A A . 28 ILE HA 1 1
15 8144 1 1 28 ILE HB H 4.516 -7.421 0.487 1.00 . A A . 28 ILE HB 1 1
15 8145 1 1 28 ILE HD11 H 2.129 -8.345 1.480 1.00 . A A . 28 ILE HD11 1 1
15 8146 1 1 28 ILE HD12 H 1.805 -7.943 3.167 1.00 . A A . 28 ILE HD12 1 1
15 8147 1 1 28 ILE HD13 H 2.889 -9.276 2.770 1.00 . A A . 28 ILE HD13 1 1
15 8148 1 1 28 ILE HG12 H 4.139 -7.324 3.467 1.00 . A A . 28 ILE HG12 1 1
15 8149 1 1 28 ILE HG13 H 3.353 -6.355 2.226 1.00 . A A . 28 ILE HG13 1 1
15 8150 1 1 28 ILE HG21 H 4.301 -9.658 0.828 1.00 . A A . 28 ILE HG21 1 1
15 8151 1 1 28 ILE HG22 H 4.905 -9.594 2.485 1.00 . A A . 28 ILE HG22 1 1
15 8152 1 1 28 ILE HG23 H 6.029 -9.455 1.129 1.00 . A A . 28 ILE HG23 1 1
15 8153 1 1 28 ILE N N 5.844 -5.491 1.736 1.00 . A A . 28 ILE N 1 1
15 8154 1 1 28 ILE O O 8.421 -6.742 1.150 1.00 . A A . 28 ILE O 1 1
15 8155 1 1 29 ASN C C 8.457 -7.736 -2.074 1.00 . A A . 29 ASN C 1 1
15 8156 1 1 29 ASN CA C 8.266 -8.623 -0.856 1.00 . A A . 29 ASN CA 1 1
15 8157 1 1 29 ASN CB C 8.054 -10.091 -1.266 1.00 . A A . 29 ASN CB 1 1
15 8158 1 1 29 ASN CG C 6.669 -10.387 -1.832 1.00 . A A . 29 ASN CG 1 1
15 8159 1 1 29 ASN H H 6.251 -8.481 -0.223 1.00 . A A . 29 ASN H 1 1
15 8160 1 1 29 ASN HA H 9.157 -8.562 -0.250 1.00 . A A . 29 ASN HA 1 1
15 8161 1 1 29 ASN HB2 H 8.783 -10.350 -2.018 1.00 . A A . 29 ASN HB2 1 1
15 8162 1 1 29 ASN HB3 H 8.207 -10.718 -0.400 1.00 . A A . 29 ASN HB3 1 1
15 8163 1 1 29 ASN HD21 H 6.577 -8.614 -2.723 1.00 . A A . 29 ASN HD21 1 1
15 8164 1 1 29 ASN HD22 H 5.210 -9.647 -2.958 1.00 . A A . 29 ASN HD22 1 1
15 8165 1 1 29 ASN N N 7.153 -8.149 -0.038 1.00 . A A . 29 ASN N 1 1
15 8166 1 1 29 ASN ND2 N 6.092 -9.453 -2.572 1.00 . A A . 29 ASN ND2 1 1
15 8167 1 1 29 ASN O O 8.622 -8.215 -3.193 1.00 . A A . 29 ASN O 1 1
15 8168 1 1 29 ASN OD1 O 6.123 -11.463 -1.607 1.00 . A A . 29 ASN OD1 1 1
15 8169 1 1 30 GLY C C 7.177 -4.983 -3.352 1.00 . A A . 30 GLY C 1 1
15 8170 1 1 30 GLY CA C 8.534 -5.488 -2.922 1.00 . A A . 30 GLY CA 1 1
15 8171 1 1 30 GLY H H 8.341 -6.121 -0.918 1.00 . A A . 30 GLY H 1 1
15 8172 1 1 30 GLY HA2 H 9.134 -4.653 -2.596 1.00 . A A . 30 GLY HA2 1 1
15 8173 1 1 30 GLY HA3 H 9.014 -5.961 -3.763 1.00 . A A . 30 GLY HA3 1 1
15 8174 1 1 30 GLY N N 8.427 -6.439 -1.841 1.00 . A A . 30 GLY N 1 1
15 8175 1 1 30 GLY O O 7.065 -4.194 -4.287 1.00 . A A . 30 GLY O 1 1
15 8176 1 1 31 LYS C C 4.188 -4.291 -1.802 1.00 . A A . 31 LYS C 1 1
15 8177 1 1 31 LYS CA C 4.791 -5.023 -2.982 1.00 . A A . 31 LYS CA 1 1
15 8178 1 1 31 LYS CB C 3.916 -6.233 -3.326 1.00 . A A . 31 LYS CB 1 1
15 8179 1 1 31 LYS CD C 2.726 -8.300 -2.464 1.00 . A A . 31 LYS CD 1 1
15 8180 1 1 31 LYS CE C 1.351 -7.793 -2.878 1.00 . A A . 31 LYS CE 1 1
15 8181 1 1 31 LYS CG C 3.686 -7.164 -2.144 1.00 . A A . 31 LYS CG 1 1
15 8182 1 1 31 LYS H H 6.284 -6.073 -1.936 1.00 . A A . 31 LYS H 1 1
15 8183 1 1 31 LYS HA H 4.831 -4.357 -3.829 1.00 . A A . 31 LYS HA 1 1
15 8184 1 1 31 LYS HB2 H 2.957 -5.882 -3.676 1.00 . A A . 31 LYS HB2 1 1
15 8185 1 1 31 LYS HB3 H 4.394 -6.795 -4.112 1.00 . A A . 31 LYS HB3 1 1
15 8186 1 1 31 LYS HD2 H 3.138 -8.889 -3.269 1.00 . A A . 31 LYS HD2 1 1
15 8187 1 1 31 LYS HD3 H 2.624 -8.915 -1.584 1.00 . A A . 31 LYS HD3 1 1
15 8188 1 1 31 LYS HE2 H 1.034 -7.038 -2.176 1.00 . A A . 31 LYS HE2 1 1
15 8189 1 1 31 LYS HE3 H 1.427 -7.357 -3.863 1.00 . A A . 31 LYS HE3 1 1
15 8190 1 1 31 LYS HG2 H 4.634 -7.588 -1.848 1.00 . A A . 31 LYS HG2 1 1
15 8191 1 1 31 LYS HG3 H 3.283 -6.588 -1.324 1.00 . A A . 31 LYS HG3 1 1
15 8192 1 1 31 LYS HZ1 H 0.682 -9.684 -3.471 1.00 . A A . 31 LYS HZ1 1 1
15 8193 1 1 31 LYS HZ2 H -0.552 -8.540 -3.328 1.00 . A A . 31 LYS HZ2 1 1
15 8194 1 1 31 LYS HZ3 H 0.135 -9.215 -1.939 1.00 . A A . 31 LYS HZ3 1 1
15 8195 1 1 31 LYS N N 6.140 -5.441 -2.670 1.00 . A A . 31 LYS N 1 1
15 8196 1 1 31 LYS NZ N 0.335 -8.883 -2.908 1.00 . A A . 31 LYS NZ 1 1
15 8197 1 1 31 LYS O O 4.461 -4.629 -0.645 1.00 . A A . 31 LYS O 1 1
15 8198 1 1 32 CYS C C 1.254 -3.455 -1.011 1.00 . A A . 32 CYS C 1 1
15 8199 1 1 32 CYS CA C 2.561 -2.677 -1.081 1.00 . A A . 32 CYS CA 1 1
15 8200 1 1 32 CYS CB C 2.326 -1.188 -1.381 1.00 . A A . 32 CYS CB 1 1
15 8201 1 1 32 CYS H H 3.367 -2.939 -3.008 1.00 . A A . 32 CYS H 1 1
15 8202 1 1 32 CYS HA H 3.071 -2.773 -0.132 1.00 . A A . 32 CYS HA 1 1
15 8203 1 1 32 CYS HB2 H 2.179 -1.060 -2.453 1.00 . A A . 32 CYS HB2 1 1
15 8204 1 1 32 CYS HB3 H 1.442 -0.848 -0.860 1.00 . A A . 32 CYS HB3 1 1
15 8205 1 1 32 CYS N N 3.396 -3.283 -2.091 1.00 . A A . 32 CYS N 1 1
15 8206 1 1 32 CYS O O 0.286 -3.138 -1.703 1.00 . A A . 32 CYS O 1 1
15 8207 1 1 32 CYS SG S 3.724 -0.110 -0.895 1.00 . A A . 32 CYS SG 1 1
15 8208 1 1 33 ASP C C -0.935 -4.716 0.831 1.00 . A A . 33 ASP C 1 1
15 8209 1 1 33 ASP CA C 0.097 -5.377 -0.069 1.00 . A A . 33 ASP CA 1 1
15 8210 1 1 33 ASP CB C 0.516 -6.726 0.499 1.00 . A A . 33 ASP CB 1 1
15 8211 1 1 33 ASP CG C -0.625 -7.714 0.558 1.00 . A A . 33 ASP CG 1 1
15 8212 1 1 33 ASP H H 2.081 -4.747 0.288 1.00 . A A . 33 ASP H 1 1
15 8213 1 1 33 ASP HA H -0.329 -5.525 -1.046 1.00 . A A . 33 ASP HA 1 1
15 8214 1 1 33 ASP HB2 H 1.294 -7.143 -0.121 1.00 . A A . 33 ASP HB2 1 1
15 8215 1 1 33 ASP HB3 H 0.898 -6.584 1.499 1.00 . A A . 33 ASP HB3 1 1
15 8216 1 1 33 ASP N N 1.260 -4.520 -0.210 1.00 . A A . 33 ASP N 1 1
15 8217 1 1 33 ASP O O -0.600 -4.168 1.881 1.00 . A A . 33 ASP O 1 1
15 8218 1 1 33 ASP OD1 O -0.979 -8.267 -0.503 1.00 . A A . 33 ASP OD1 1 1
15 8219 1 1 33 ASP OD2 O -1.163 -7.946 1.661 1.00 . A A . 33 ASP OD2 1 1
15 8220 1 1 34 CYS C C -4.405 -4.820 1.493 1.00 . A A . 34 CYS C 1 1
15 8221 1 1 34 CYS CA C -3.227 -3.977 1.043 1.00 . A A . 34 CYS CA 1 1
15 8222 1 1 34 CYS CB C -3.738 -2.936 0.051 1.00 . A A . 34 CYS CB 1 1
15 8223 1 1 34 CYS H H -2.422 -5.376 -0.316 1.00 . A A . 34 CYS H 1 1
15 8224 1 1 34 CYS HA H -2.802 -3.472 1.894 1.00 . A A . 34 CYS HA 1 1
15 8225 1 1 34 CYS HB2 H -4.022 -3.434 -0.863 1.00 . A A . 34 CYS HB2 1 1
15 8226 1 1 34 CYS HB3 H -4.608 -2.452 0.472 1.00 . A A . 34 CYS HB3 1 1
15 8227 1 1 34 CYS N N -2.186 -4.773 0.417 1.00 . A A . 34 CYS N 1 1
15 8228 1 1 34 CYS O O -4.521 -5.991 1.140 1.00 . A A . 34 CYS O 1 1
15 8229 1 1 34 CYS SG S -2.542 -1.641 -0.381 1.00 . A A . 34 CYS SG 1 1
15 8230 1 1 35 THR C C -7.611 -3.734 2.078 1.00 . A A . 35 THR C 1 1
15 8231 1 1 35 THR CA C -6.580 -4.746 2.561 1.00 . A A . 35 THR CA 1 1
15 8232 1 1 35 THR CB C -6.779 -5.040 4.063 1.00 . A A . 35 THR CB 1 1
15 8233 1 1 35 THR CG2 C -8.184 -5.562 4.329 1.00 . A A . 35 THR CG2 1 1
15 8234 1 1 35 THR H H -5.019 -3.346 2.692 1.00 . A A . 35 THR H 1 1
15 8235 1 1 35 THR HA H -6.692 -5.666 2.004 1.00 . A A . 35 THR HA 1 1
15 8236 1 1 35 THR HB H -6.636 -4.125 4.619 1.00 . A A . 35 THR HB 1 1
15 8237 1 1 35 THR HG1 H -5.871 -6.792 3.935 1.00 . A A . 35 THR HG1 1 1
15 8238 1 1 35 THR HG21 H -8.901 -4.950 3.796 1.00 . A A . 35 THR HG21 1 1
15 8239 1 1 35 THR HG22 H -8.389 -5.518 5.388 1.00 . A A . 35 THR HG22 1 1
15 8240 1 1 35 THR HG23 H -8.259 -6.583 3.989 1.00 . A A . 35 THR HG23 1 1
15 8241 1 1 35 THR N N -5.270 -4.205 2.283 1.00 . A A . 35 THR N 1 1
15 8242 1 1 35 THR O O -7.524 -2.546 2.403 1.00 . A A . 35 THR O 1 1
15 8243 1 1 35 THR OG1 O -5.815 -6.009 4.502 1.00 . A A . 35 THR OG1 1 1
15 8244 1 1 36 PRO C C -10.663 -2.902 1.617 1.00 . A A . 36 PRO C 1 1
15 8245 1 1 36 PRO CA C -9.549 -3.289 0.646 1.00 . A A . 36 PRO CA 1 1
15 8246 1 1 36 PRO CB C -10.074 -4.132 -0.515 1.00 . A A . 36 PRO CB 1 1
15 8247 1 1 36 PRO CD C -8.784 -5.587 0.877 1.00 . A A . 36 PRO CD 1 1
15 8248 1 1 36 PRO CG C -9.988 -5.533 -0.026 1.00 . A A . 36 PRO CG 1 1
15 8249 1 1 36 PRO HA H -9.083 -2.393 0.261 1.00 . A A . 36 PRO HA 1 1
15 8250 1 1 36 PRO HB2 H -11.086 -3.854 -0.743 1.00 . A A . 36 PRO HB2 1 1
15 8251 1 1 36 PRO HB3 H -9.449 -3.980 -1.382 1.00 . A A . 36 PRO HB3 1 1
15 8252 1 1 36 PRO HD2 H -8.992 -6.193 1.746 1.00 . A A . 36 PRO HD2 1 1
15 8253 1 1 36 PRO HD3 H -7.930 -5.975 0.344 1.00 . A A . 36 PRO HD3 1 1
15 8254 1 1 36 PRO HG2 H -10.881 -5.784 0.527 1.00 . A A . 36 PRO HG2 1 1
15 8255 1 1 36 PRO HG3 H -9.861 -6.206 -0.860 1.00 . A A . 36 PRO HG3 1 1
15 8256 1 1 36 PRO N N -8.568 -4.176 1.258 1.00 . A A . 36 PRO N 1 1
15 8257 1 1 36 PRO O O -10.496 -2.993 2.835 1.00 . A A . 36 PRO O 1 1
15 8258 1 1 37 LYS C C -13.786 -3.219 2.268 1.00 . A A . 37 LYS C 1 1
15 8259 1 1 37 LYS CA C -12.903 -2.029 1.915 1.00 . A A . 37 LYS CA 1 1
15 8260 1 1 37 LYS CB C -13.737 -0.942 1.223 1.00 . A A . 37 LYS CB 1 1
15 8261 1 1 37 LYS CD C -12.029 0.458 -0.025 1.00 . A A . 37 LYS CD 1 1
15 8262 1 1 37 LYS CE C -12.700 0.452 -1.394 1.00 . A A . 37 LYS CE 1 1
15 8263 1 1 37 LYS CG C -13.046 0.413 1.108 1.00 . A A . 37 LYS CG 1 1
15 8264 1 1 37 LYS H H -11.883 -2.452 0.107 1.00 . A A . 37 LYS H 1 1
15 8265 1 1 37 LYS HA H -12.491 -1.624 2.825 1.00 . A A . 37 LYS HA 1 1
15 8266 1 1 37 LYS HB2 H -13.982 -1.279 0.230 1.00 . A A . 37 LYS HB2 1 1
15 8267 1 1 37 LYS HB3 H -14.652 -0.806 1.780 1.00 . A A . 37 LYS HB3 1 1
15 8268 1 1 37 LYS HD2 H -11.442 1.358 0.070 1.00 . A A . 37 LYS HD2 1 1
15 8269 1 1 37 LYS HD3 H -11.383 -0.404 0.053 1.00 . A A . 37 LYS HD3 1 1
15 8270 1 1 37 LYS HE2 H -11.932 0.443 -2.152 1.00 . A A . 37 LYS HE2 1 1
15 8271 1 1 37 LYS HE3 H -13.299 -0.443 -1.483 1.00 . A A . 37 LYS HE3 1 1
15 8272 1 1 37 LYS HG2 H -13.794 1.169 0.931 1.00 . A A . 37 LYS HG2 1 1
15 8273 1 1 37 LYS HG3 H -12.540 0.622 2.039 1.00 . A A . 37 LYS HG3 1 1
15 8274 1 1 37 LYS HZ1 H -13.021 2.518 -1.486 1.00 . A A . 37 LYS HZ1 1 1
15 8275 1 1 37 LYS HZ2 H -14.356 1.640 -0.923 1.00 . A A . 37 LYS HZ2 1 1
15 8276 1 1 37 LYS HZ3 H -13.968 1.624 -2.567 1.00 . A A . 37 LYS HZ3 1 1
15 8277 1 1 37 LYS N N -11.787 -2.460 1.082 1.00 . A A . 37 LYS N 1 1
15 8278 1 1 37 LYS NZ N -13.570 1.641 -1.606 1.00 . A A . 37 LYS NZ 1 1
15 8279 1 1 37 LYS O O -14.726 -3.511 1.503 1.00 . A A . 37 LYS O 1 1
15 8280 1 1 37 LYS OXT O -13.527 -3.870 3.299 1.00 . A A . 37 LYS OXT 1 1
16 8281 1 1 1 VAL C C -3.400 -7.306 -3.482 1.00 . A A . 1 VAL C 1 1
16 8282 1 1 1 VAL CA C -4.910 -7.456 -3.572 1.00 . A A . 1 VAL CA 1 1
16 8283 1 1 1 VAL CB C -5.569 -6.633 -2.450 1.00 . A A . 1 VAL CB 1 1
16 8284 1 1 1 VAL CG1 C -7.050 -6.436 -2.735 1.00 . A A . 1 VAL CG1 1 1
16 8285 1 1 1 VAL CG2 C -5.364 -7.306 -1.099 1.00 . A A . 1 VAL CG2 1 1
16 8286 1 1 1 VAL H1 H -4.870 -9.397 -4.307 1.00 . A A . 1 VAL H1 1 1
16 8287 1 1 1 VAL H2 H -6.333 -8.973 -3.578 1.00 . A A . 1 VAL H2 1 1
16 8288 1 1 1 VAL H3 H -4.977 -9.303 -2.626 1.00 . A A . 1 VAL H3 1 1
16 8289 1 1 1 VAL HA H -5.238 -7.057 -4.521 1.00 . A A . 1 VAL HA 1 1
16 8290 1 1 1 VAL HB H -5.100 -5.661 -2.419 1.00 . A A . 1 VAL HB 1 1
16 8291 1 1 1 VAL HG11 H -7.451 -5.696 -2.058 1.00 . A A . 1 VAL HG11 1 1
16 8292 1 1 1 VAL HG12 H -7.571 -7.371 -2.597 1.00 . A A . 1 VAL HG12 1 1
16 8293 1 1 1 VAL HG13 H -7.178 -6.100 -3.754 1.00 . A A . 1 VAL HG13 1 1
16 8294 1 1 1 VAL HG21 H -4.308 -7.424 -0.913 1.00 . A A . 1 VAL HG21 1 1
16 8295 1 1 1 VAL HG22 H -5.840 -8.276 -1.105 1.00 . A A . 1 VAL HG22 1 1
16 8296 1 1 1 VAL HG23 H -5.801 -6.696 -0.324 1.00 . A A . 1 VAL HG23 1 1
16 8297 1 1 1 VAL N N -5.300 -8.879 -3.516 1.00 . A A . 1 VAL N 1 1
16 8298 1 1 1 VAL O O -2.674 -8.295 -3.369 1.00 . A A . 1 VAL O 1 1
16 8299 1 1 2 GLY C C -1.112 -5.194 -4.866 1.00 . A A . 2 GLY C 1 1
16 8300 1 1 2 GLY CA C -1.516 -5.808 -3.552 1.00 . A A . 2 GLY CA 1 1
16 8301 1 1 2 GLY H H -3.564 -5.318 -3.558 1.00 . A A . 2 GLY H 1 1
16 8302 1 1 2 GLY HA2 H -1.268 -5.128 -2.752 1.00 . A A . 2 GLY HA2 1 1
16 8303 1 1 2 GLY HA3 H -0.984 -6.734 -3.415 1.00 . A A . 2 GLY HA3 1 1
16 8304 1 1 2 GLY N N -2.935 -6.067 -3.528 1.00 . A A . 2 GLY N 1 1
16 8305 1 1 2 GLY O O -1.433 -5.723 -5.929 1.00 . A A . 2 GLY O 1 1
16 8306 1 1 3 ILE C C 1.319 -3.501 -6.433 1.00 . A A . 3 ILE C 1 1
16 8307 1 1 3 ILE CA C -0.127 -3.310 -6.001 1.00 . A A . 3 ILE CA 1 1
16 8308 1 1 3 ILE CB C -0.416 -1.819 -5.770 1.00 . A A . 3 ILE CB 1 1
16 8309 1 1 3 ILE CD1 C 0.303 0.204 -4.402 1.00 . A A . 3 ILE CD1 1 1
16 8310 1 1 3 ILE CG1 C 0.559 -1.246 -4.739 1.00 . A A . 3 ILE CG1 1 1
16 8311 1 1 3 ILE CG2 C -1.859 -1.643 -5.311 1.00 . A A . 3 ILE CG2 1 1
16 8312 1 1 3 ILE H H -0.096 -3.748 -3.932 1.00 . A A . 3 ILE H 1 1
16 8313 1 1 3 ILE HA H -0.776 -3.663 -6.789 1.00 . A A . 3 ILE HA 1 1
16 8314 1 1 3 ILE HB H -0.292 -1.297 -6.707 1.00 . A A . 3 ILE HB 1 1
16 8315 1 1 3 ILE HD11 H -0.610 0.278 -3.838 1.00 . A A . 3 ILE HD11 1 1
16 8316 1 1 3 ILE HD12 H 0.213 0.776 -5.313 1.00 . A A . 3 ILE HD12 1 1
16 8317 1 1 3 ILE HD13 H 1.122 0.588 -3.812 1.00 . A A . 3 ILE HD13 1 1
16 8318 1 1 3 ILE HG12 H 0.481 -1.816 -3.827 1.00 . A A . 3 ILE HG12 1 1
16 8319 1 1 3 ILE HG13 H 1.566 -1.326 -5.121 1.00 . A A . 3 ILE HG13 1 1
16 8320 1 1 3 ILE HG21 H -2.023 -0.623 -5.009 1.00 . A A . 3 ILE HG21 1 1
16 8321 1 1 3 ILE HG22 H -2.053 -2.300 -4.476 1.00 . A A . 3 ILE HG22 1 1
16 8322 1 1 3 ILE HG23 H -2.526 -1.891 -6.124 1.00 . A A . 3 ILE HG23 1 1
16 8323 1 1 3 ILE N N -0.423 -4.073 -4.805 1.00 . A A . 3 ILE N 1 1
16 8324 1 1 3 ILE O O 2.075 -4.247 -5.808 1.00 . A A . 3 ILE O 1 1
16 8325 1 1 4 ASN C C 3.954 -1.888 -7.670 1.00 . A A . 4 ASN C 1 1
16 8326 1 1 4 ASN CA C 3.008 -2.997 -8.115 1.00 . A A . 4 ASN CA 1 1
16 8327 1 1 4 ASN CB C 2.865 -3.027 -9.644 1.00 . A A . 4 ASN CB 1 1
16 8328 1 1 4 ASN CG C 4.150 -3.400 -10.364 1.00 . A A . 4 ASN CG 1 1
16 8329 1 1 4 ASN H H 1.071 -2.163 -7.885 1.00 . A A . 4 ASN H 1 1
16 8330 1 1 4 ASN HA H 3.402 -3.944 -7.779 1.00 . A A . 4 ASN HA 1 1
16 8331 1 1 4 ASN HB2 H 2.109 -3.749 -9.910 1.00 . A A . 4 ASN HB2 1 1
16 8332 1 1 4 ASN HB3 H 2.556 -2.050 -9.987 1.00 . A A . 4 ASN HB3 1 1
16 8333 1 1 4 ASN HD21 H 3.778 -5.332 -10.083 1.00 . A A . 4 ASN HD21 1 1
16 8334 1 1 4 ASN HD22 H 5.239 -4.959 -10.929 1.00 . A A . 4 ASN HD22 1 1
16 8335 1 1 4 ASN N N 1.693 -2.818 -7.502 1.00 . A A . 4 ASN N 1 1
16 8336 1 1 4 ASN ND2 N 4.416 -4.692 -10.470 1.00 . A A . 4 ASN ND2 1 1
16 8337 1 1 4 ASN O O 5.108 -1.817 -8.093 1.00 . A A . 4 ASN O 1 1
16 8338 1 1 4 ASN OD1 O 4.900 -2.535 -10.818 1.00 . A A . 4 ASN OD1 1 1
16 8339 1 1 5 VAL C C 5.300 -0.534 -5.275 1.00 . A A . 5 VAL C 1 1
16 8340 1 1 5 VAL CA C 4.251 0.040 -6.225 1.00 . A A . 5 VAL CA 1 1
16 8341 1 1 5 VAL CB C 3.357 1.083 -5.502 1.00 . A A . 5 VAL CB 1 1
16 8342 1 1 5 VAL CG1 C 3.795 1.339 -4.068 1.00 . A A . 5 VAL CG1 1 1
16 8343 1 1 5 VAL CG2 C 3.329 2.387 -6.272 1.00 . A A . 5 VAL CG2 1 1
16 8344 1 1 5 VAL H H 2.516 -1.117 -6.531 1.00 . A A . 5 VAL H 1 1
16 8345 1 1 5 VAL HA H 4.760 0.538 -7.036 1.00 . A A . 5 VAL HA 1 1
16 8346 1 1 5 VAL HB H 2.350 0.694 -5.474 1.00 . A A . 5 VAL HB 1 1
16 8347 1 1 5 VAL HG11 H 3.547 0.483 -3.460 1.00 . A A . 5 VAL HG11 1 1
16 8348 1 1 5 VAL HG12 H 3.287 2.211 -3.687 1.00 . A A . 5 VAL HG12 1 1
16 8349 1 1 5 VAL HG13 H 4.862 1.501 -4.042 1.00 . A A . 5 VAL HG13 1 1
16 8350 1 1 5 VAL HG21 H 2.903 3.155 -5.646 1.00 . A A . 5 VAL HG21 1 1
16 8351 1 1 5 VAL HG22 H 2.728 2.270 -7.161 1.00 . A A . 5 VAL HG22 1 1
16 8352 1 1 5 VAL HG23 H 4.335 2.665 -6.549 1.00 . A A . 5 VAL HG23 1 1
16 8353 1 1 5 VAL N N 3.449 -1.027 -6.799 1.00 . A A . 5 VAL N 1 1
16 8354 1 1 5 VAL O O 5.109 -1.605 -4.689 1.00 . A A . 5 VAL O 1 1
16 8355 1 1 6 ASP C C 7.586 0.519 -3.021 1.00 . A A . 6 ASP C 1 1
16 8356 1 1 6 ASP CA C 7.518 -0.274 -4.319 1.00 . A A . 6 ASP CA 1 1
16 8357 1 1 6 ASP CB C 8.839 -0.164 -5.091 1.00 . A A . 6 ASP CB 1 1
16 8358 1 1 6 ASP CG C 9.114 1.233 -5.609 1.00 . A A . 6 ASP CG 1 1
16 8359 1 1 6 ASP H H 6.451 1.061 -5.568 1.00 . A A . 6 ASP H 1 1
16 8360 1 1 6 ASP HA H 7.341 -1.311 -4.076 1.00 . A A . 6 ASP HA 1 1
16 8361 1 1 6 ASP HB2 H 9.651 -0.448 -4.439 1.00 . A A . 6 ASP HB2 1 1
16 8362 1 1 6 ASP HB3 H 8.810 -0.840 -5.934 1.00 . A A . 6 ASP HB3 1 1
16 8363 1 1 6 ASP N N 6.401 0.182 -5.134 1.00 . A A . 6 ASP N 1 1
16 8364 1 1 6 ASP O O 7.552 1.750 -3.027 1.00 . A A . 6 ASP O 1 1
16 8365 1 1 6 ASP OD1 O 8.569 1.602 -6.671 1.00 . A A . 6 ASP OD1 1 1
16 8366 1 1 6 ASP OD2 O 9.877 1.975 -4.952 1.00 . A A . 6 ASP OD2 1 1
16 8367 1 1 7 CYS C C 9.057 0.719 -0.095 1.00 . A A . 7 CYS C 1 1
16 8368 1 1 7 CYS CA C 7.655 0.433 -0.600 1.00 . A A . 7 CYS CA 1 1
16 8369 1 1 7 CYS CB C 6.944 -0.457 0.415 1.00 . A A . 7 CYS CB 1 1
16 8370 1 1 7 CYS H H 7.686 -1.170 -1.972 1.00 . A A . 7 CYS H 1 1
16 8371 1 1 7 CYS HA H 7.117 1.365 -0.676 1.00 . A A . 7 CYS HA 1 1
16 8372 1 1 7 CYS HB2 H 7.209 -0.128 1.410 1.00 . A A . 7 CYS HB2 1 1
16 8373 1 1 7 CYS HB3 H 5.883 -0.361 0.287 1.00 . A A . 7 CYS HB3 1 1
16 8374 1 1 7 CYS N N 7.649 -0.194 -1.911 1.00 . A A . 7 CYS N 1 1
16 8375 1 1 7 CYS O O 9.979 -0.081 -0.272 1.00 . A A . 7 CYS O 1 1
16 8376 1 1 7 CYS SG S 7.380 -2.224 0.290 1.00 . A A . 7 CYS SG 1 1
16 8377 1 1 8 LYS C C 10.047 1.665 2.769 1.00 . A A . 8 LYS C 1 1
16 8378 1 1 8 LYS CA C 10.366 2.140 1.358 1.00 . A A . 8 LYS CA 1 1
16 8379 1 1 8 LYS CB C 10.715 3.632 1.375 1.00 . A A . 8 LYS CB 1 1
16 8380 1 1 8 LYS CD C 12.573 5.291 1.773 1.00 . A A . 8 LYS CD 1 1
16 8381 1 1 8 LYS CE C 11.692 6.417 2.283 1.00 . A A . 8 LYS CE 1 1
16 8382 1 1 8 LYS CG C 12.009 3.917 2.108 1.00 . A A . 8 LYS CG 1 1
16 8383 1 1 8 LYS H H 8.541 2.581 0.397 1.00 . A A . 8 LYS H 1 1
16 8384 1 1 8 LYS HA H 11.201 1.576 0.972 1.00 . A A . 8 LYS HA 1 1
16 8385 1 1 8 LYS HB2 H 10.800 3.996 0.368 1.00 . A A . 8 LYS HB2 1 1
16 8386 1 1 8 LYS HB3 H 9.922 4.167 1.873 1.00 . A A . 8 LYS HB3 1 1
16 8387 1 1 8 LYS HD2 H 13.547 5.385 2.225 1.00 . A A . 8 LYS HD2 1 1
16 8388 1 1 8 LYS HD3 H 12.666 5.377 0.701 1.00 . A A . 8 LYS HD3 1 1
16 8389 1 1 8 LYS HE2 H 10.686 6.256 1.933 1.00 . A A . 8 LYS HE2 1 1
16 8390 1 1 8 LYS HE3 H 11.702 6.406 3.363 1.00 . A A . 8 LYS HE3 1 1
16 8391 1 1 8 LYS HG2 H 11.810 3.864 3.165 1.00 . A A . 8 LYS HG2 1 1
16 8392 1 1 8 LYS HG3 H 12.736 3.163 1.839 1.00 . A A . 8 LYS HG3 1 1
16 8393 1 1 8 LYS HZ1 H 11.556 8.498 2.192 1.00 . A A . 8 LYS HZ1 1 1
16 8394 1 1 8 LYS HZ2 H 12.130 7.787 0.772 1.00 . A A . 8 LYS HZ2 1 1
16 8395 1 1 8 LYS HZ3 H 13.139 7.911 2.122 1.00 . A A . 8 LYS HZ3 1 1
16 8396 1 1 8 LYS N N 9.212 1.878 0.524 1.00 . A A . 8 LYS N 1 1
16 8397 1 1 8 LYS NZ N 12.162 7.745 1.809 1.00 . A A . 8 LYS NZ 1 1
16 8398 1 1 8 LYS O O 10.931 1.383 3.572 1.00 . A A . 8 LYS O 1 1
16 8399 1 1 9 HIS C C 6.705 1.003 4.231 1.00 . A A . 9 HIS C 1 1
16 8400 1 1 9 HIS CA C 8.219 1.144 4.330 1.00 . A A . 9 HIS CA 1 1
16 8401 1 1 9 HIS CB C 8.604 2.101 5.479 1.00 . A A . 9 HIS CB 1 1
16 8402 1 1 9 HIS CD2 C 7.386 4.397 5.386 1.00 . A A . 9 HIS CD2 1 1
16 8403 1 1 9 HIS CE1 C 8.938 5.521 4.325 1.00 . A A . 9 HIS CE1 1 1
16 8404 1 1 9 HIS CG C 8.423 3.556 5.165 1.00 . A A . 9 HIS CG 1 1
16 8405 1 1 9 HIS H H 8.112 1.828 2.336 1.00 . A A . 9 HIS H 1 1
16 8406 1 1 9 HIS HA H 8.639 0.169 4.533 1.00 . A A . 9 HIS HA 1 1
16 8407 1 1 9 HIS HB2 H 7.991 1.878 6.337 1.00 . A A . 9 HIS HB2 1 1
16 8408 1 1 9 HIS HB3 H 9.641 1.943 5.735 1.00 . A A . 9 HIS HB3 1 1
16 8409 1 1 9 HIS HD1 H 10.272 3.976 4.255 1.00 . A A . 9 HIS HD1 1 1
16 8410 1 1 9 HIS HD2 H 6.458 4.154 5.883 1.00 . A A . 9 HIS HD2 1 1
16 8411 1 1 9 HIS HE1 H 9.461 6.298 3.785 1.00 . A A . 9 HIS HE1 1 1
16 8412 1 1 9 HIS HE2 H 7.259 6.463 5.024 1.00 . A A . 9 HIS HE2 1 1
16 8413 1 1 9 HIS N N 8.749 1.589 3.043 1.00 . A A . 9 HIS N 1 1
16 8414 1 1 9 HIS ND1 N 9.378 4.294 4.508 1.00 . A A . 9 HIS ND1 1 1
16 8415 1 1 9 HIS NE2 N 7.732 5.616 4.853 1.00 . A A . 9 HIS NE2 1 1
16 8416 1 1 9 HIS O O 6.108 1.524 3.291 1.00 . A A . 9 HIS O 1 1
16 8417 1 1 10 SER C C 3.813 1.302 5.095 1.00 . A A . 10 SER C 1 1
16 8418 1 1 10 SER CA C 4.657 0.026 5.103 1.00 . A A . 10 SER CA 1 1
16 8419 1 1 10 SER CB C 4.262 -0.869 6.275 1.00 . A A . 10 SER CB 1 1
16 8420 1 1 10 SER H H 6.600 -0.008 5.952 1.00 . A A . 10 SER H 1 1
16 8421 1 1 10 SER HA H 4.479 -0.510 4.183 1.00 . A A . 10 SER HA 1 1
16 8422 1 1 10 SER HB2 H 3.190 -0.850 6.395 1.00 . A A . 10 SER HB2 1 1
16 8423 1 1 10 SER HB3 H 4.586 -1.879 6.077 1.00 . A A . 10 SER HB3 1 1
16 8424 1 1 10 SER HG H 4.236 -0.509 8.201 1.00 . A A . 10 SER HG 1 1
16 8425 1 1 10 SER N N 6.088 0.314 5.176 1.00 . A A . 10 SER N 1 1
16 8426 1 1 10 SER O O 2.873 1.431 4.308 1.00 . A A . 10 SER O 1 1
16 8427 1 1 10 SER OG O 4.865 -0.423 7.476 1.00 . A A . 10 SER OG 1 1
16 8428 1 1 11 GLY C C 3.220 4.249 4.815 1.00 . A A . 11 GLY C 1 1
16 8429 1 1 11 GLY CA C 3.412 3.474 6.106 1.00 . A A . 11 GLY CA 1 1
16 8430 1 1 11 GLY H H 4.986 2.110 6.493 1.00 . A A . 11 GLY H 1 1
16 8431 1 1 11 GLY HA2 H 2.441 3.220 6.501 1.00 . A A . 11 GLY HA2 1 1
16 8432 1 1 11 GLY HA3 H 3.918 4.109 6.819 1.00 . A A . 11 GLY HA3 1 1
16 8433 1 1 11 GLY N N 4.181 2.250 5.947 1.00 . A A . 11 GLY N 1 1
16 8434 1 1 11 GLY O O 2.202 4.918 4.634 1.00 . A A . 11 GLY O 1 1
16 8435 1 1 12 GLN C C 3.404 4.120 1.565 1.00 . A A . 12 GLN C 1 1
16 8436 1 1 12 GLN CA C 4.104 4.914 2.663 1.00 . A A . 12 GLN CA 1 1
16 8437 1 1 12 GLN CB C 5.498 5.374 2.215 1.00 . A A . 12 GLN CB 1 1
16 8438 1 1 12 GLN CD C 6.592 3.775 0.581 1.00 . A A . 12 GLN CD 1 1
16 8439 1 1 12 GLN CG C 6.503 4.251 2.015 1.00 . A A . 12 GLN CG 1 1
16 8440 1 1 12 GLN H H 4.943 3.560 4.065 1.00 . A A . 12 GLN H 1 1
16 8441 1 1 12 GLN HA H 3.509 5.793 2.865 1.00 . A A . 12 GLN HA 1 1
16 8442 1 1 12 GLN HB2 H 5.404 5.907 1.282 1.00 . A A . 12 GLN HB2 1 1
16 8443 1 1 12 GLN HB3 H 5.893 6.048 2.961 1.00 . A A . 12 GLN HB3 1 1
16 8444 1 1 12 GLN HE21 H 8.024 5.100 0.213 1.00 . A A . 12 GLN HE21 1 1
16 8445 1 1 12 GLN HE22 H 7.561 4.097 -1.121 1.00 . A A . 12 GLN HE22 1 1
16 8446 1 1 12 GLN HG2 H 7.477 4.600 2.319 1.00 . A A . 12 GLN HG2 1 1
16 8447 1 1 12 GLN HG3 H 6.213 3.416 2.637 1.00 . A A . 12 GLN HG3 1 1
16 8448 1 1 12 GLN N N 4.181 4.156 3.906 1.00 . A A . 12 GLN N 1 1
16 8449 1 1 12 GLN NE2 N 7.480 4.382 -0.183 1.00 . A A . 12 GLN NE2 1 1
16 8450 1 1 12 GLN O O 3.337 4.563 0.420 1.00 . A A . 12 GLN O 1 1
16 8451 1 1 12 GLN OE1 O 5.883 2.863 0.169 1.00 . A A . 12 GLN OE1 1 1
16 8452 1 1 13 CYS C C 0.658 2.631 0.974 1.00 . A A . 13 CYS C 1 1
16 8453 1 1 13 CYS CA C 2.099 2.159 0.982 1.00 . A A . 13 CYS CA 1 1
16 8454 1 1 13 CYS CB C 2.159 0.675 1.339 1.00 . A A . 13 CYS CB 1 1
16 8455 1 1 13 CYS H H 3.004 2.624 2.837 1.00 . A A . 13 CYS H 1 1
16 8456 1 1 13 CYS HA H 2.520 2.303 -0.003 1.00 . A A . 13 CYS HA 1 1
16 8457 1 1 13 CYS HB2 H 2.017 0.563 2.403 1.00 . A A . 13 CYS HB2 1 1
16 8458 1 1 13 CYS HB3 H 1.367 0.157 0.822 1.00 . A A . 13 CYS HB3 1 1
16 8459 1 1 13 CYS N N 2.876 2.956 1.921 1.00 . A A . 13 CYS N 1 1
16 8460 1 1 13 CYS O O -0.074 2.416 0.012 1.00 . A A . 13 CYS O 1 1
16 8461 1 1 13 CYS SG S 3.728 -0.134 0.905 1.00 . A A . 13 CYS SG 1 1
16 8462 1 1 14 LEU C C -1.380 4.792 1.043 1.00 . A A . 14 LEU C 1 1
16 8463 1 1 14 LEU CA C -1.071 3.839 2.190 1.00 . A A . 14 LEU CA 1 1
16 8464 1 1 14 LEU CB C -1.215 4.578 3.526 1.00 . A A . 14 LEU CB 1 1
16 8465 1 1 14 LEU CD1 C -0.319 2.719 4.959 1.00 . A A . 14 LEU CD1 1 1
16 8466 1 1 14 LEU CD2 C -1.592 4.584 5.994 1.00 . A A . 14 LEU CD2 1 1
16 8467 1 1 14 LEU CG C -1.450 3.706 4.765 1.00 . A A . 14 LEU CG 1 1
16 8468 1 1 14 LEU H H 0.912 3.429 2.784 1.00 . A A . 14 LEU H 1 1
16 8469 1 1 14 LEU HA H -1.769 3.016 2.163 1.00 . A A . 14 LEU HA 1 1
16 8470 1 1 14 LEU HB2 H -0.315 5.153 3.687 1.00 . A A . 14 LEU HB2 1 1
16 8471 1 1 14 LEU HB3 H -2.037 5.258 3.439 1.00 . A A . 14 LEU HB3 1 1
16 8472 1 1 14 LEU HD11 H -0.140 2.209 4.027 1.00 . A A . 14 LEU HD11 1 1
16 8473 1 1 14 LEU HD12 H -0.592 1.999 5.718 1.00 . A A . 14 LEU HD12 1 1
16 8474 1 1 14 LEU HD13 H 0.575 3.243 5.263 1.00 . A A . 14 LEU HD13 1 1
16 8475 1 1 14 LEU HD21 H -0.688 5.163 6.123 1.00 . A A . 14 LEU HD21 1 1
16 8476 1 1 14 LEU HD22 H -1.750 3.963 6.862 1.00 . A A . 14 LEU HD22 1 1
16 8477 1 1 14 LEU HD23 H -2.432 5.251 5.866 1.00 . A A . 14 LEU HD23 1 1
16 8478 1 1 14 LEU HG H -2.366 3.149 4.642 1.00 . A A . 14 LEU HG 1 1
16 8479 1 1 14 LEU N N 0.272 3.297 2.054 1.00 . A A . 14 LEU N 1 1
16 8480 1 1 14 LEU O O -2.407 4.671 0.382 1.00 . A A . 14 LEU O 1 1
16 8481 1 1 15 LYS C C -0.998 6.186 -1.584 1.00 . A A . 15 LYS C 1 1
16 8482 1 1 15 LYS CA C -0.630 6.756 -0.195 1.00 . A A . 15 LYS CA 1 1
16 8483 1 1 15 LYS CB C 0.646 7.610 -0.241 1.00 . A A . 15 LYS CB 1 1
16 8484 1 1 15 LYS CD C 0.307 9.015 -2.307 1.00 . A A . 15 LYS CD 1 1
16 8485 1 1 15 LYS CE C 0.242 10.429 -2.859 1.00 . A A . 15 LYS CE 1 1
16 8486 1 1 15 LYS CG C 0.446 9.007 -0.793 1.00 . A A . 15 LYS CG 1 1
16 8487 1 1 15 LYS H H 0.370 5.701 1.314 1.00 . A A . 15 LYS H 1 1
16 8488 1 1 15 LYS HA H -1.444 7.381 0.138 1.00 . A A . 15 LYS HA 1 1
16 8489 1 1 15 LYS HB2 H 1.036 7.700 0.762 1.00 . A A . 15 LYS HB2 1 1
16 8490 1 1 15 LYS HB3 H 1.376 7.109 -0.852 1.00 . A A . 15 LYS HB3 1 1
16 8491 1 1 15 LYS HD2 H 1.160 8.512 -2.738 1.00 . A A . 15 LYS HD2 1 1
16 8492 1 1 15 LYS HD3 H -0.598 8.489 -2.576 1.00 . A A . 15 LYS HD3 1 1
16 8493 1 1 15 LYS HE2 H 0.044 10.380 -3.918 1.00 . A A . 15 LYS HE2 1 1
16 8494 1 1 15 LYS HE3 H -0.563 10.953 -2.370 1.00 . A A . 15 LYS HE3 1 1
16 8495 1 1 15 LYS HG2 H -0.453 9.410 -0.357 1.00 . A A . 15 LYS HG2 1 1
16 8496 1 1 15 LYS HG3 H 1.290 9.620 -0.511 1.00 . A A . 15 LYS HG3 1 1
16 8497 1 1 15 LYS HZ1 H 1.411 12.152 -2.983 1.00 . A A . 15 LYS HZ1 1 1
16 8498 1 1 15 LYS HZ2 H 2.287 10.718 -3.151 1.00 . A A . 15 LYS HZ2 1 1
16 8499 1 1 15 LYS HZ3 H 1.743 11.199 -1.626 1.00 . A A . 15 LYS HZ3 1 1
16 8500 1 1 15 LYS N N -0.457 5.714 0.800 1.00 . A A . 15 LYS N 1 1
16 8501 1 1 15 LYS NZ N 1.507 11.175 -2.638 1.00 . A A . 15 LYS NZ 1 1
16 8502 1 1 15 LYS O O -2.064 6.516 -2.109 1.00 . A A . 15 LYS O 1 1
16 8503 1 1 16 PRO C C -1.589 3.762 -3.542 1.00 . A A . 16 PRO C 1 1
16 8504 1 1 16 PRO CA C -0.464 4.797 -3.541 1.00 . A A . 16 PRO CA 1 1
16 8505 1 1 16 PRO CB C 0.848 4.165 -3.999 1.00 . A A . 16 PRO CB 1 1
16 8506 1 1 16 PRO CD C 1.126 4.802 -1.696 1.00 . A A . 16 PRO CD 1 1
16 8507 1 1 16 PRO CG C 1.580 3.823 -2.749 1.00 . A A . 16 PRO CG 1 1
16 8508 1 1 16 PRO HA H -0.730 5.597 -4.215 1.00 . A A . 16 PRO HA 1 1
16 8509 1 1 16 PRO HB2 H 0.635 3.282 -4.583 1.00 . A A . 16 PRO HB2 1 1
16 8510 1 1 16 PRO HB3 H 1.402 4.872 -4.598 1.00 . A A . 16 PRO HB3 1 1
16 8511 1 1 16 PRO HD2 H 0.988 4.302 -0.750 1.00 . A A . 16 PRO HD2 1 1
16 8512 1 1 16 PRO HD3 H 1.850 5.593 -1.598 1.00 . A A . 16 PRO HD3 1 1
16 8513 1 1 16 PRO HG2 H 1.344 2.812 -2.455 1.00 . A A . 16 PRO HG2 1 1
16 8514 1 1 16 PRO HG3 H 2.642 3.923 -2.913 1.00 . A A . 16 PRO HG3 1 1
16 8515 1 1 16 PRO N N -0.160 5.321 -2.208 1.00 . A A . 16 PRO N 1 1
16 8516 1 1 16 PRO O O -2.312 3.633 -4.529 1.00 . A A . 16 PRO O 1 1
16 8517 1 1 17 CYS C C -4.156 2.662 -2.243 1.00 . A A . 17 CYS C 1 1
16 8518 1 1 17 CYS CA C -2.777 2.026 -2.355 1.00 . A A . 17 CYS CA 1 1
16 8519 1 1 17 CYS CB C -2.494 1.122 -1.170 1.00 . A A . 17 CYS CB 1 1
16 8520 1 1 17 CYS H H -1.158 3.162 -1.677 1.00 . A A . 17 CYS H 1 1
16 8521 1 1 17 CYS HA H -2.743 1.437 -3.259 1.00 . A A . 17 CYS HA 1 1
16 8522 1 1 17 CYS HB2 H -2.087 1.716 -0.364 1.00 . A A . 17 CYS HB2 1 1
16 8523 1 1 17 CYS HB3 H -3.402 0.676 -0.850 1.00 . A A . 17 CYS HB3 1 1
16 8524 1 1 17 CYS N N -1.747 3.031 -2.447 1.00 . A A . 17 CYS N 1 1
16 8525 1 1 17 CYS O O -5.145 2.098 -2.705 1.00 . A A . 17 CYS O 1 1
16 8526 1 1 17 CYS SG S -1.301 -0.203 -1.538 1.00 . A A . 17 CYS SG 1 1
16 8527 1 1 18 LYS C C -5.838 5.133 -2.941 1.00 . A A . 18 LYS C 1 1
16 8528 1 1 18 LYS CA C -5.465 4.586 -1.571 1.00 . A A . 18 LYS CA 1 1
16 8529 1 1 18 LYS CB C -5.348 5.711 -0.546 1.00 . A A . 18 LYS CB 1 1
16 8530 1 1 18 LYS CD C -5.198 6.351 1.880 1.00 . A A . 18 LYS CD 1 1
16 8531 1 1 18 LYS CE C -5.058 5.831 3.301 1.00 . A A . 18 LYS CE 1 1
16 8532 1 1 18 LYS CG C -5.349 5.213 0.889 1.00 . A A . 18 LYS CG 1 1
16 8533 1 1 18 LYS H H -3.397 4.237 -1.270 1.00 . A A . 18 LYS H 1 1
16 8534 1 1 18 LYS HA H -6.234 3.898 -1.252 1.00 . A A . 18 LYS HA 1 1
16 8535 1 1 18 LYS HB2 H -4.421 6.239 -0.721 1.00 . A A . 18 LYS HB2 1 1
16 8536 1 1 18 LYS HB3 H -6.175 6.393 -0.674 1.00 . A A . 18 LYS HB3 1 1
16 8537 1 1 18 LYS HD2 H -4.317 6.922 1.628 1.00 . A A . 18 LYS HD2 1 1
16 8538 1 1 18 LYS HD3 H -6.070 6.986 1.822 1.00 . A A . 18 LYS HD3 1 1
16 8539 1 1 18 LYS HE2 H -5.937 5.255 3.548 1.00 . A A . 18 LYS HE2 1 1
16 8540 1 1 18 LYS HE3 H -4.187 5.195 3.354 1.00 . A A . 18 LYS HE3 1 1
16 8541 1 1 18 LYS HG2 H -6.281 4.705 1.082 1.00 . A A . 18 LYS HG2 1 1
16 8542 1 1 18 LYS HG3 H -4.528 4.522 1.019 1.00 . A A . 18 LYS HG3 1 1
16 8543 1 1 18 LYS HZ1 H -5.776 7.511 4.308 1.00 . A A . 18 LYS HZ1 1 1
16 8544 1 1 18 LYS HZ2 H -4.108 7.542 4.027 1.00 . A A . 18 LYS HZ2 1 1
16 8545 1 1 18 LYS HZ3 H -4.745 6.544 5.236 1.00 . A A . 18 LYS HZ3 1 1
16 8546 1 1 18 LYS N N -4.214 3.847 -1.655 1.00 . A A . 18 LYS N 1 1
16 8547 1 1 18 LYS NZ N -4.911 6.932 4.287 1.00 . A A . 18 LYS NZ 1 1
16 8548 1 1 18 LYS O O -7.014 5.319 -3.256 1.00 . A A . 18 LYS O 1 1
16 8549 1 1 19 LYS C C -5.471 4.533 -5.944 1.00 . A A . 19 LYS C 1 1
16 8550 1 1 19 LYS CA C -5.024 5.752 -5.147 1.00 . A A . 19 LYS CA 1 1
16 8551 1 1 19 LYS CB C -3.733 6.322 -5.738 1.00 . A A . 19 LYS CB 1 1
16 8552 1 1 19 LYS CD C -2.519 7.200 -7.766 1.00 . A A . 19 LYS CD 1 1
16 8553 1 1 19 LYS CE C -1.427 6.141 -7.702 1.00 . A A . 19 LYS CE 1 1
16 8554 1 1 19 LYS CG C -3.841 6.689 -7.213 1.00 . A A . 19 LYS CG 1 1
16 8555 1 1 19 LYS H H -3.907 5.305 -3.410 1.00 . A A . 19 LYS H 1 1
16 8556 1 1 19 LYS HA H -5.799 6.504 -5.183 1.00 . A A . 19 LYS HA 1 1
16 8557 1 1 19 LYS HB2 H -3.461 7.209 -5.188 1.00 . A A . 19 LYS HB2 1 1
16 8558 1 1 19 LYS HB3 H -2.950 5.588 -5.629 1.00 . A A . 19 LYS HB3 1 1
16 8559 1 1 19 LYS HD2 H -2.661 7.491 -8.796 1.00 . A A . 19 LYS HD2 1 1
16 8560 1 1 19 LYS HD3 H -2.209 8.060 -7.191 1.00 . A A . 19 LYS HD3 1 1
16 8561 1 1 19 LYS HE2 H -0.503 6.576 -8.054 1.00 . A A . 19 LYS HE2 1 1
16 8562 1 1 19 LYS HE3 H -1.306 5.828 -6.676 1.00 . A A . 19 LYS HE3 1 1
16 8563 1 1 19 LYS HG2 H -4.139 5.815 -7.770 1.00 . A A . 19 LYS HG2 1 1
16 8564 1 1 19 LYS HG3 H -4.589 7.460 -7.324 1.00 . A A . 19 LYS HG3 1 1
16 8565 1 1 19 LYS HZ1 H -1.017 4.221 -8.411 1.00 . A A . 19 LYS HZ1 1 1
16 8566 1 1 19 LYS HZ2 H -1.783 5.216 -9.540 1.00 . A A . 19 LYS HZ2 1 1
16 8567 1 1 19 LYS HZ3 H -2.666 4.555 -8.262 1.00 . A A . 19 LYS HZ3 1 1
16 8568 1 1 19 LYS N N -4.820 5.377 -3.757 1.00 . A A . 19 LYS N 1 1
16 8569 1 1 19 LYS NZ N -1.746 4.952 -8.536 1.00 . A A . 19 LYS NZ 1 1
16 8570 1 1 19 LYS O O -6.313 4.628 -6.833 1.00 . A A . 19 LYS O 1 1
16 8571 1 1 20 ALA C C -6.664 1.725 -5.960 1.00 . A A . 20 ALA C 1 1
16 8572 1 1 20 ALA CA C -5.223 2.127 -6.255 1.00 . A A . 20 ALA CA 1 1
16 8573 1 1 20 ALA CB C -4.264 1.033 -5.806 1.00 . A A . 20 ALA CB 1 1
16 8574 1 1 20 ALA H H -4.212 3.389 -4.897 1.00 . A A . 20 ALA H 1 1
16 8575 1 1 20 ALA HA H -5.109 2.260 -7.319 1.00 . A A . 20 ALA HA 1 1
16 8576 1 1 20 ALA HB1 H -3.243 1.382 -5.897 1.00 . A A . 20 ALA HB1 1 1
16 8577 1 1 20 ALA HB2 H -4.400 0.159 -6.426 1.00 . A A . 20 ALA HB2 1 1
16 8578 1 1 20 ALA HB3 H -4.466 0.778 -4.776 1.00 . A A . 20 ALA HB3 1 1
16 8579 1 1 20 ALA N N -4.892 3.385 -5.604 1.00 . A A . 20 ALA N 1 1
16 8580 1 1 20 ALA O O -7.398 1.306 -6.854 1.00 . A A . 20 ALA O 1 1
16 8581 1 1 21 GLY C C -8.493 0.725 -3.049 1.00 . A A . 21 GLY C 1 1
16 8582 1 1 21 GLY CA C -8.421 1.535 -4.324 1.00 . A A . 21 GLY CA 1 1
16 8583 1 1 21 GLY H H -6.426 2.181 -4.029 1.00 . A A . 21 GLY H 1 1
16 8584 1 1 21 GLY HA2 H -8.974 2.452 -4.186 1.00 . A A . 21 GLY HA2 1 1
16 8585 1 1 21 GLY HA3 H -8.878 0.969 -5.120 1.00 . A A . 21 GLY HA3 1 1
16 8586 1 1 21 GLY N N -7.062 1.861 -4.705 1.00 . A A . 21 GLY N 1 1
16 8587 1 1 21 GLY O O -9.502 0.079 -2.771 1.00 . A A . 21 GLY O 1 1
16 8588 1 1 22 MET C C -7.466 0.979 0.166 1.00 . A A . 22 MET C 1 1
16 8589 1 1 22 MET CA C -7.393 0.020 -1.014 1.00 . A A . 22 MET CA 1 1
16 8590 1 1 22 MET CB C -6.148 -0.866 -0.910 1.00 . A A . 22 MET CB 1 1
16 8591 1 1 22 MET CE C -5.967 -3.146 -4.409 1.00 . A A . 22 MET CE 1 1
16 8592 1 1 22 MET CG C -6.155 -2.046 -1.872 1.00 . A A . 22 MET CG 1 1
16 8593 1 1 22 MET H H -6.636 1.261 -2.549 1.00 . A A . 22 MET H 1 1
16 8594 1 1 22 MET HA H -8.267 -0.609 -0.993 1.00 . A A . 22 MET HA 1 1
16 8595 1 1 22 MET HB2 H -5.276 -0.265 -1.119 1.00 . A A . 22 MET HB2 1 1
16 8596 1 1 22 MET HB3 H -6.078 -1.251 0.097 1.00 . A A . 22 MET HB3 1 1
16 8597 1 1 22 MET HE1 H -5.246 -3.844 -4.009 1.00 . A A . 22 MET HE1 1 1
16 8598 1 1 22 MET HE2 H -5.790 -3.014 -5.466 1.00 . A A . 22 MET HE2 1 1
16 8599 1 1 22 MET HE3 H -6.964 -3.530 -4.255 1.00 . A A . 22 MET HE3 1 1
16 8600 1 1 22 MET HG2 H -5.411 -2.758 -1.550 1.00 . A A . 22 MET HG2 1 1
16 8601 1 1 22 MET HG3 H -7.134 -2.508 -1.839 1.00 . A A . 22 MET HG3 1 1
16 8602 1 1 22 MET N N -7.424 0.745 -2.272 1.00 . A A . 22 MET N 1 1
16 8603 1 1 22 MET O O -7.681 2.176 -0.020 1.00 . A A . 22 MET O 1 1
16 8604 1 1 22 MET SD S -5.800 -1.571 -3.576 1.00 . A A . 22 MET SD 1 1
16 8605 1 1 23 ARG C C -6.105 1.539 3.240 1.00 . A A . 23 ARG C 1 1
16 8606 1 1 23 ARG CA C -7.449 1.279 2.569 1.00 . A A . 23 ARG CA 1 1
16 8607 1 1 23 ARG CB C -8.421 0.611 3.550 1.00 . A A . 23 ARG CB 1 1
16 8608 1 1 23 ARG CD C -10.850 0.290 4.140 1.00 . A A . 23 ARG CD 1 1
16 8609 1 1 23 ARG CG C -9.848 0.594 3.039 1.00 . A A . 23 ARG CG 1 1
16 8610 1 1 23 ARG CZ C -11.377 -1.599 5.631 1.00 . A A . 23 ARG CZ 1 1
16 8611 1 1 23 ARG H H -7.087 -0.504 1.469 1.00 . A A . 23 ARG H 1 1
16 8612 1 1 23 ARG HA H -7.866 2.227 2.264 1.00 . A A . 23 ARG HA 1 1
16 8613 1 1 23 ARG HB2 H -8.105 -0.409 3.709 1.00 . A A . 23 ARG HB2 1 1
16 8614 1 1 23 ARG HB3 H -8.400 1.134 4.492 1.00 . A A . 23 ARG HB3 1 1
16 8615 1 1 23 ARG HD2 H -10.606 0.886 5.007 1.00 . A A . 23 ARG HD2 1 1
16 8616 1 1 23 ARG HD3 H -11.838 0.551 3.791 1.00 . A A . 23 ARG HD3 1 1
16 8617 1 1 23 ARG HE H -10.405 -1.748 3.889 1.00 . A A . 23 ARG HE 1 1
16 8618 1 1 23 ARG HG2 H -10.075 1.553 2.608 1.00 . A A . 23 ARG HG2 1 1
16 8619 1 1 23 ARG HG3 H -9.927 -0.169 2.282 1.00 . A A . 23 ARG HG3 1 1
16 8620 1 1 23 ARG HH11 H -12.011 0.200 6.313 1.00 . A A . 23 ARG HH11 1 1
16 8621 1 1 23 ARG HH12 H -12.384 -1.150 7.332 1.00 . A A . 23 ARG HH12 1 1
16 8622 1 1 23 ARG HH21 H -10.874 -3.512 5.226 1.00 . A A . 23 ARG HH21 1 1
16 8623 1 1 23 ARG HH22 H -11.723 -3.272 6.716 1.00 . A A . 23 ARG HH22 1 1
16 8624 1 1 23 ARG N N -7.306 0.457 1.375 1.00 . A A . 23 ARG N 1 1
16 8625 1 1 23 ARG NE N -10.837 -1.119 4.516 1.00 . A A . 23 ARG NE 1 1
16 8626 1 1 23 ARG NH1 N -11.970 -0.785 6.495 1.00 . A A . 23 ARG NH1 1 1
16 8627 1 1 23 ARG NH2 N -11.322 -2.898 5.877 1.00 . A A . 23 ARG NH2 1 1
16 8628 1 1 23 ARG O O -5.689 2.686 3.406 1.00 . A A . 23 ARG O 1 1
16 8629 1 1 24 PHE C C -3.005 0.262 3.451 1.00 . A A . 24 PHE C 1 1
16 8630 1 1 24 PHE CA C -4.186 0.560 4.366 1.00 . A A . 24 PHE CA 1 1
16 8631 1 1 24 PHE CB C -4.228 -0.433 5.531 1.00 . A A . 24 PHE CB 1 1
16 8632 1 1 24 PHE CD1 C -6.249 0.091 6.934 1.00 . A A . 24 PHE CD1 1 1
16 8633 1 1 24 PHE CD2 C -6.310 -1.784 5.472 1.00 . A A . 24 PHE CD2 1 1
16 8634 1 1 24 PHE CE1 C -7.544 -0.179 7.334 1.00 . A A . 24 PHE CE1 1 1
16 8635 1 1 24 PHE CE2 C -7.601 -2.059 5.863 1.00 . A A . 24 PHE CE2 1 1
16 8636 1 1 24 PHE CG C -5.622 -0.714 5.999 1.00 . A A . 24 PHE CG 1 1
16 8637 1 1 24 PHE CZ C -8.220 -1.256 6.797 1.00 . A A . 24 PHE CZ 1 1
16 8638 1 1 24 PHE H H -5.776 -0.415 3.368 1.00 . A A . 24 PHE H 1 1
16 8639 1 1 24 PHE HA H -4.095 1.564 4.752 1.00 . A A . 24 PHE HA 1 1
16 8640 1 1 24 PHE HB2 H -3.788 -1.368 5.218 1.00 . A A . 24 PHE HB2 1 1
16 8641 1 1 24 PHE HB3 H -3.667 -0.033 6.363 1.00 . A A . 24 PHE HB3 1 1
16 8642 1 1 24 PHE HD1 H -5.719 0.934 7.352 1.00 . A A . 24 PHE HD1 1 1
16 8643 1 1 24 PHE HD2 H -5.823 -2.408 4.744 1.00 . A A . 24 PHE HD2 1 1
16 8644 1 1 24 PHE HE1 H -8.029 0.453 8.061 1.00 . A A . 24 PHE HE1 1 1
16 8645 1 1 24 PHE HE2 H -8.125 -2.896 5.434 1.00 . A A . 24 PHE HE2 1 1
16 8646 1 1 24 PHE HZ H -9.232 -1.468 7.108 1.00 . A A . 24 PHE HZ 1 1
16 8647 1 1 24 PHE N N -5.431 0.467 3.611 1.00 . A A . 24 PHE N 1 1
16 8648 1 1 24 PHE O O -3.094 0.468 2.242 1.00 . A A . 24 PHE O 1 1
16 8649 1 1 25 GLY C C 0.345 -1.221 4.015 1.00 . A A . 25 GLY C 1 1
16 8650 1 1 25 GLY CA C -0.742 -0.536 3.219 1.00 . A A . 25 GLY CA 1 1
16 8651 1 1 25 GLY H H -1.881 -0.355 4.991 1.00 . A A . 25 GLY H 1 1
16 8652 1 1 25 GLY HA2 H -1.048 -1.190 2.414 1.00 . A A . 25 GLY HA2 1 1
16 8653 1 1 25 GLY HA3 H -0.346 0.376 2.797 1.00 . A A . 25 GLY HA3 1 1
16 8654 1 1 25 GLY N N -1.905 -0.216 4.021 1.00 . A A . 25 GLY N 1 1
16 8655 1 1 25 GLY O O 0.644 -0.816 5.140 1.00 . A A . 25 GLY O 1 1
16 8656 1 1 26 LYS C C 3.128 -3.249 3.109 1.00 . A A . 26 LYS C 1 1
16 8657 1 1 26 LYS CA C 1.998 -2.994 4.097 1.00 . A A . 26 LYS CA 1 1
16 8658 1 1 26 LYS CB C 1.460 -4.318 4.638 1.00 . A A . 26 LYS CB 1 1
16 8659 1 1 26 LYS CD C 1.702 -6.227 6.252 1.00 . A A . 26 LYS CD 1 1
16 8660 1 1 26 LYS CE C 1.266 -7.244 5.206 1.00 . A A . 26 LYS CE 1 1
16 8661 1 1 26 LYS CG C 2.383 -5.022 5.618 1.00 . A A . 26 LYS CG 1 1
16 8662 1 1 26 LYS H H 0.638 -2.555 2.544 1.00 . A A . 26 LYS H 1 1
16 8663 1 1 26 LYS HA H 2.368 -2.395 4.916 1.00 . A A . 26 LYS HA 1 1
16 8664 1 1 26 LYS HB2 H 0.518 -4.137 5.133 1.00 . A A . 26 LYS HB2 1 1
16 8665 1 1 26 LYS HB3 H 1.296 -4.979 3.804 1.00 . A A . 26 LYS HB3 1 1
16 8666 1 1 26 LYS HD2 H 2.394 -6.702 6.932 1.00 . A A . 26 LYS HD2 1 1
16 8667 1 1 26 LYS HD3 H 0.833 -5.891 6.797 1.00 . A A . 26 LYS HD3 1 1
16 8668 1 1 26 LYS HE2 H 0.652 -6.746 4.472 1.00 . A A . 26 LYS HE2 1 1
16 8669 1 1 26 LYS HE3 H 2.146 -7.646 4.726 1.00 . A A . 26 LYS HE3 1 1
16 8670 1 1 26 LYS HG2 H 3.266 -5.355 5.093 1.00 . A A . 26 LYS HG2 1 1
16 8671 1 1 26 LYS HG3 H 2.665 -4.328 6.397 1.00 . A A . 26 LYS HG3 1 1
16 8672 1 1 26 LYS HZ1 H 1.050 -8.830 6.546 1.00 . A A . 26 LYS HZ1 1 1
16 8673 1 1 26 LYS HZ2 H 0.244 -9.057 5.077 1.00 . A A . 26 LYS HZ2 1 1
16 8674 1 1 26 LYS HZ3 H -0.386 -7.996 6.230 1.00 . A A . 26 LYS HZ3 1 1
16 8675 1 1 26 LYS N N 0.932 -2.262 3.440 1.00 . A A . 26 LYS N 1 1
16 8676 1 1 26 LYS NZ N 0.490 -8.359 5.805 1.00 . A A . 26 LYS NZ 1 1
16 8677 1 1 26 LYS O O 2.896 -3.377 1.908 1.00 . A A . 26 LYS O 1 1
16 8678 1 1 27 CYS C C 5.950 -4.979 2.847 1.00 . A A . 27 CYS C 1 1
16 8679 1 1 27 CYS CA C 5.508 -3.528 2.776 1.00 . A A . 27 CYS CA 1 1
16 8680 1 1 27 CYS CB C 6.645 -2.603 3.211 1.00 . A A . 27 CYS CB 1 1
16 8681 1 1 27 CYS H H 4.452 -3.307 4.592 1.00 . A A . 27 CYS H 1 1
16 8682 1 1 27 CYS HA H 5.228 -3.295 1.759 1.00 . A A . 27 CYS HA 1 1
16 8683 1 1 27 CYS HB2 H 6.288 -1.584 3.215 1.00 . A A . 27 CYS HB2 1 1
16 8684 1 1 27 CYS HB3 H 6.957 -2.872 4.209 1.00 . A A . 27 CYS HB3 1 1
16 8685 1 1 27 CYS N N 4.340 -3.336 3.619 1.00 . A A . 27 CYS N 1 1
16 8686 1 1 27 CYS O O 6.417 -5.449 3.884 1.00 . A A . 27 CYS O 1 1
16 8687 1 1 27 CYS SG S 8.113 -2.670 2.130 1.00 . A A . 27 CYS SG 1 1
16 8688 1 1 28 ILE C C 7.386 -7.403 1.019 1.00 . A A . 28 ILE C 1 1
16 8689 1 1 28 ILE CA C 6.064 -7.118 1.751 1.00 . A A . 28 ILE CA 1 1
16 8690 1 1 28 ILE CB C 4.842 -7.888 1.177 1.00 . A A . 28 ILE CB 1 1
16 8691 1 1 28 ILE CD1 C 2.504 -8.648 1.862 1.00 . A A . 28 ILE CD1 1 1
16 8692 1 1 28 ILE CG1 C 3.645 -7.688 2.110 1.00 . A A . 28 ILE CG1 1 1
16 8693 1 1 28 ILE CG2 C 5.098 -9.374 0.987 1.00 . A A . 28 ILE CG2 1 1
16 8694 1 1 28 ILE H H 5.488 -5.258 0.920 1.00 . A A . 28 ILE H 1 1
16 8695 1 1 28 ILE HA H 6.186 -7.417 2.784 1.00 . A A . 28 ILE HA 1 1
16 8696 1 1 28 ILE HB H 4.597 -7.465 0.216 1.00 . A A . 28 ILE HB 1 1
16 8697 1 1 28 ILE HD11 H 2.148 -8.528 0.850 1.00 . A A . 28 ILE HD11 1 1
16 8698 1 1 28 ILE HD12 H 1.701 -8.440 2.553 1.00 . A A . 28 ILE HD12 1 1
16 8699 1 1 28 ILE HD13 H 2.848 -9.662 2.003 1.00 . A A . 28 ILE HD13 1 1
16 8700 1 1 28 ILE HG12 H 3.969 -7.820 3.132 1.00 . A A . 28 ILE HG12 1 1
16 8701 1 1 28 ILE HG13 H 3.267 -6.684 1.986 1.00 . A A . 28 ILE HG13 1 1
16 8702 1 1 28 ILE HG21 H 4.472 -9.720 0.178 1.00 . A A . 28 ILE HG21 1 1
16 8703 1 1 28 ILE HG22 H 4.848 -9.904 1.895 1.00 . A A . 28 ILE HG22 1 1
16 8704 1 1 28 ILE HG23 H 6.136 -9.539 0.743 1.00 . A A . 28 ILE HG23 1 1
16 8705 1 1 28 ILE N N 5.789 -5.697 1.752 1.00 . A A . 28 ILE N 1 1
16 8706 1 1 28 ILE O O 8.438 -6.945 1.463 1.00 . A A . 28 ILE O 1 1
16 8707 1 1 29 ASN C C 8.929 -7.389 -1.839 1.00 . A A . 29 ASN C 1 1
16 8708 1 1 29 ASN CA C 8.579 -8.456 -0.811 1.00 . A A . 29 ASN CA 1 1
16 8709 1 1 29 ASN CB C 8.469 -9.851 -1.456 1.00 . A A . 29 ASN CB 1 1
16 8710 1 1 29 ASN CG C 7.201 -10.075 -2.275 1.00 . A A . 29 ASN CG 1 1
16 8711 1 1 29 ASN H H 6.490 -8.395 -0.466 1.00 . A A . 29 ASN H 1 1
16 8712 1 1 29 ASN HA H 9.370 -8.481 -0.076 1.00 . A A . 29 ASN HA 1 1
16 8713 1 1 29 ASN HB2 H 9.315 -9.998 -2.108 1.00 . A A . 29 ASN HB2 1 1
16 8714 1 1 29 ASN HB3 H 8.499 -10.596 -0.673 1.00 . A A . 29 ASN HB3 1 1
16 8715 1 1 29 ASN HD21 H 7.175 -8.185 -2.869 1.00 . A A . 29 ASN HD21 1 1
16 8716 1 1 29 ASN HD22 H 5.912 -9.186 -3.489 1.00 . A A . 29 ASN HD22 1 1
16 8717 1 1 29 ASN N N 7.353 -8.105 -0.105 1.00 . A A . 29 ASN N 1 1
16 8718 1 1 29 ASN ND2 N 6.709 -9.044 -2.936 1.00 . A A . 29 ASN ND2 1 1
16 8719 1 1 29 ASN O O 9.311 -7.689 -2.968 1.00 . A A . 29 ASN O 1 1
16 8720 1 1 29 ASN OD1 O 6.673 -11.185 -2.323 1.00 . A A . 29 ASN OD1 1 1
16 8721 1 1 30 GLY C C 7.731 -4.527 -2.934 1.00 . A A . 30 GLY C 1 1
16 8722 1 1 30 GLY CA C 9.021 -5.033 -2.325 1.00 . A A . 30 GLY CA 1 1
16 8723 1 1 30 GLY H H 8.542 -5.970 -0.496 1.00 . A A . 30 GLY H 1 1
16 8724 1 1 30 GLY HA2 H 9.492 -4.230 -1.779 1.00 . A A . 30 GLY HA2 1 1
16 8725 1 1 30 GLY HA3 H 9.680 -5.354 -3.118 1.00 . A A . 30 GLY HA3 1 1
16 8726 1 1 30 GLY N N 8.791 -6.142 -1.428 1.00 . A A . 30 GLY N 1 1
16 8727 1 1 30 GLY O O 7.743 -3.614 -3.759 1.00 . A A . 30 GLY O 1 1
16 8728 1 1 31 LYS C C 4.489 -4.137 -1.902 1.00 . A A . 31 LYS C 1 1
16 8729 1 1 31 LYS CA C 5.315 -4.726 -3.028 1.00 . A A . 31 LYS CA 1 1
16 8730 1 1 31 LYS CB C 4.565 -5.925 -3.611 1.00 . A A . 31 LYS CB 1 1
16 8731 1 1 31 LYS CD C 3.037 -7.821 -2.949 1.00 . A A . 31 LYS CD 1 1
16 8732 1 1 31 LYS CE C 3.276 -8.652 -4.199 1.00 . A A . 31 LYS CE 1 1
16 8733 1 1 31 LYS CG C 4.247 -6.986 -2.570 1.00 . A A . 31 LYS CG 1 1
16 8734 1 1 31 LYS H H 6.663 -5.843 -1.863 1.00 . A A . 31 LYS H 1 1
16 8735 1 1 31 LYS HA H 5.457 -3.982 -3.798 1.00 . A A . 31 LYS HA 1 1
16 8736 1 1 31 LYS HB2 H 3.636 -5.582 -4.045 1.00 . A A . 31 LYS HB2 1 1
16 8737 1 1 31 LYS HB3 H 5.170 -6.375 -4.381 1.00 . A A . 31 LYS HB3 1 1
16 8738 1 1 31 LYS HD2 H 2.817 -8.483 -2.129 1.00 . A A . 31 LYS HD2 1 1
16 8739 1 1 31 LYS HD3 H 2.196 -7.163 -3.117 1.00 . A A . 31 LYS HD3 1 1
16 8740 1 1 31 LYS HE2 H 3.606 -7.998 -4.992 1.00 . A A . 31 LYS HE2 1 1
16 8741 1 1 31 LYS HE3 H 4.048 -9.377 -3.988 1.00 . A A . 31 LYS HE3 1 1
16 8742 1 1 31 LYS HG2 H 5.099 -7.639 -2.466 1.00 . A A . 31 LYS HG2 1 1
16 8743 1 1 31 LYS HG3 H 4.052 -6.497 -1.626 1.00 . A A . 31 LYS HG3 1 1
16 8744 1 1 31 LYS HZ1 H 1.315 -8.683 -4.925 1.00 . A A . 31 LYS HZ1 1 1
16 8745 1 1 31 LYS HZ2 H 1.674 -9.953 -3.868 1.00 . A A . 31 LYS HZ2 1 1
16 8746 1 1 31 LYS HZ3 H 2.264 -9.981 -5.451 1.00 . A A . 31 LYS HZ3 1 1
16 8747 1 1 31 LYS N N 6.615 -5.124 -2.528 1.00 . A A . 31 LYS N 1 1
16 8748 1 1 31 LYS NZ N 2.047 -9.366 -4.640 1.00 . A A . 31 LYS NZ 1 1
16 8749 1 1 31 LYS O O 4.661 -4.509 -0.736 1.00 . A A . 31 LYS O 1 1
16 8750 1 1 32 CYS C C 1.373 -3.528 -1.289 1.00 . A A . 32 CYS C 1 1
16 8751 1 1 32 CYS CA C 2.654 -2.701 -1.287 1.00 . A A . 32 CYS CA 1 1
16 8752 1 1 32 CYS CB C 2.358 -1.227 -1.587 1.00 . A A . 32 CYS CB 1 1
16 8753 1 1 32 CYS H H 3.579 -2.907 -3.173 1.00 . A A . 32 CYS H 1 1
16 8754 1 1 32 CYS HA H 3.108 -2.773 -0.310 1.00 . A A . 32 CYS HA 1 1
16 8755 1 1 32 CYS HB2 H 2.183 -1.110 -2.650 1.00 . A A . 32 CYS HB2 1 1
16 8756 1 1 32 CYS HB3 H 1.473 -0.917 -1.051 1.00 . A A . 32 CYS HB3 1 1
16 8757 1 1 32 CYS N N 3.598 -3.233 -2.248 1.00 . A A . 32 CYS N 1 1
16 8758 1 1 32 CYS O O 0.458 -3.279 -2.079 1.00 . A A . 32 CYS O 1 1
16 8759 1 1 32 CYS SG S 3.723 -0.106 -1.126 1.00 . A A . 32 CYS SG 1 1
16 8760 1 1 33 ASP C C -0.789 -4.545 0.718 1.00 . A A . 33 ASP C 1 1
16 8761 1 1 33 ASP CA C 0.118 -5.313 -0.227 1.00 . A A . 33 ASP CA 1 1
16 8762 1 1 33 ASP CB C 0.441 -6.685 0.352 1.00 . A A . 33 ASP CB 1 1
16 8763 1 1 33 ASP CG C -0.795 -7.531 0.611 1.00 . A A . 33 ASP CG 1 1
16 8764 1 1 33 ASP H H 2.158 -4.817 0.038 1.00 . A A . 33 ASP H 1 1
16 8765 1 1 33 ASP HA H -0.378 -5.434 -1.176 1.00 . A A . 33 ASP HA 1 1
16 8766 1 1 33 ASP HB2 H 1.075 -7.217 -0.342 1.00 . A A . 33 ASP HB2 1 1
16 8767 1 1 33 ASP HB3 H 0.971 -6.553 1.286 1.00 . A A . 33 ASP HB3 1 1
16 8768 1 1 33 ASP N N 1.338 -4.554 -0.444 1.00 . A A . 33 ASP N 1 1
16 8769 1 1 33 ASP O O -0.417 -4.264 1.857 1.00 . A A . 33 ASP O 1 1
16 8770 1 1 33 ASP OD1 O -1.359 -7.439 1.721 1.00 . A A . 33 ASP OD1 1 1
16 8771 1 1 33 ASP OD2 O -1.224 -8.271 -0.300 1.00 . A A . 33 ASP OD2 1 1
16 8772 1 1 34 CYS C C -4.277 -3.909 0.970 1.00 . A A . 34 CYS C 1 1
16 8773 1 1 34 CYS CA C -2.866 -3.345 0.996 1.00 . A A . 34 CYS CA 1 1
16 8774 1 1 34 CYS CB C -2.849 -1.937 0.407 1.00 . A A . 34 CYS CB 1 1
16 8775 1 1 34 CYS H H -2.244 -4.518 -0.641 1.00 . A A . 34 CYS H 1 1
16 8776 1 1 34 CYS HA H -2.516 -3.308 2.016 1.00 . A A . 34 CYS HA 1 1
16 8777 1 1 34 CYS HB2 H -3.328 -1.954 -0.560 1.00 . A A . 34 CYS HB2 1 1
16 8778 1 1 34 CYS HB3 H -3.396 -1.274 1.062 1.00 . A A . 34 CYS HB3 1 1
16 8779 1 1 34 CYS N N -1.966 -4.194 0.239 1.00 . A A . 34 CYS N 1 1
16 8780 1 1 34 CYS O O -4.743 -4.381 -0.068 1.00 . A A . 34 CYS O 1 1
16 8781 1 1 34 CYS SG S -1.175 -1.250 0.189 1.00 . A A . 34 CYS SG 1 1
16 8782 1 1 35 THR C C -7.312 -3.389 1.759 1.00 . A A . 35 THR C 1 1
16 8783 1 1 35 THR CA C -6.284 -4.405 2.227 1.00 . A A . 35 THR CA 1 1
16 8784 1 1 35 THR CB C -6.570 -4.824 3.683 1.00 . A A . 35 THR CB 1 1
16 8785 1 1 35 THR CG2 C -7.952 -5.449 3.818 1.00 . A A . 35 THR CG2 1 1
16 8786 1 1 35 THR H H -4.576 -3.357 2.866 1.00 . A A . 35 THR H 1 1
16 8787 1 1 35 THR HA H -6.337 -5.282 1.597 1.00 . A A . 35 THR HA 1 1
16 8788 1 1 35 THR HB H -6.526 -3.949 4.309 1.00 . A A . 35 THR HB 1 1
16 8789 1 1 35 THR HG1 H -5.006 -5.990 3.369 1.00 . A A . 35 THR HG1 1 1
16 8790 1 1 35 THR HG21 H -8.690 -4.792 3.371 1.00 . A A . 35 THR HG21 1 1
16 8791 1 1 35 THR HG22 H -8.182 -5.592 4.862 1.00 . A A . 35 THR HG22 1 1
16 8792 1 1 35 THR HG23 H -7.965 -6.402 3.311 1.00 . A A . 35 THR HG23 1 1
16 8793 1 1 35 THR N N -4.959 -3.837 2.101 1.00 . A A . 35 THR N 1 1
16 8794 1 1 35 THR O O -7.247 -2.211 2.128 1.00 . A A . 35 THR O 1 1
16 8795 1 1 35 THR OG1 O -5.574 -5.758 4.118 1.00 . A A . 35 THR OG1 1 1
16 8796 1 1 36 PRO C C -10.413 -2.668 1.233 1.00 . A A . 36 PRO C 1 1
16 8797 1 1 36 PRO CA C -9.231 -2.933 0.311 1.00 . A A . 36 PRO CA 1 1
16 8798 1 1 36 PRO CB C -9.658 -3.710 -0.930 1.00 . A A . 36 PRO CB 1 1
16 8799 1 1 36 PRO CD C -8.427 -5.217 0.459 1.00 . A A . 36 PRO CD 1 1
16 8800 1 1 36 PRO CG C -9.579 -5.134 -0.508 1.00 . A A . 36 PRO CG 1 1
16 8801 1 1 36 PRO HA H -8.790 -1.997 0.019 1.00 . A A . 36 PRO HA 1 1
16 8802 1 1 36 PRO HB2 H -10.661 -3.431 -1.211 1.00 . A A . 36 PRO HB2 1 1
16 8803 1 1 36 PRO HB3 H -8.976 -3.498 -1.737 1.00 . A A . 36 PRO HB3 1 1
16 8804 1 1 36 PRO HD2 H -8.679 -5.857 1.291 1.00 . A A . 36 PRO HD2 1 1
16 8805 1 1 36 PRO HD3 H -7.542 -5.576 -0.040 1.00 . A A . 36 PRO HD3 1 1
16 8806 1 1 36 PRO HG2 H -10.499 -5.423 -0.022 1.00 . A A . 36 PRO HG2 1 1
16 8807 1 1 36 PRO HG3 H -9.396 -5.762 -1.366 1.00 . A A . 36 PRO HG3 1 1
16 8808 1 1 36 PRO N N -8.248 -3.819 0.907 1.00 . A A . 36 PRO N 1 1
16 8809 1 1 36 PRO O O -10.330 -2.871 2.445 1.00 . A A . 36 PRO O 1 1
16 8810 1 1 37 LYS C C -13.370 -3.166 1.878 1.00 . A A . 37 LYS C 1 1
16 8811 1 1 37 LYS CA C -12.704 -1.882 1.397 1.00 . A A . 37 LYS CA 1 1
16 8812 1 1 37 LYS CB C -13.698 -1.075 0.548 1.00 . A A . 37 LYS CB 1 1
16 8813 1 1 37 LYS CD C -12.085 0.395 -0.743 1.00 . A A . 37 LYS CD 1 1
16 8814 1 1 37 LYS CE C -11.944 1.756 -1.412 1.00 . A A . 37 LYS CE 1 1
16 8815 1 1 37 LYS CG C -13.268 0.353 0.212 1.00 . A A . 37 LYS CG 1 1
16 8816 1 1 37 LYS H H -11.498 -2.090 -0.326 1.00 . A A . 37 LYS H 1 1
16 8817 1 1 37 LYS HA H -12.416 -1.297 2.256 1.00 . A A . 37 LYS HA 1 1
16 8818 1 1 37 LYS HB2 H -13.854 -1.599 -0.381 1.00 . A A . 37 LYS HB2 1 1
16 8819 1 1 37 LYS HB3 H -14.637 -1.026 1.078 1.00 . A A . 37 LYS HB3 1 1
16 8820 1 1 37 LYS HD2 H -11.181 0.185 -0.189 1.00 . A A . 37 LYS HD2 1 1
16 8821 1 1 37 LYS HD3 H -12.224 -0.359 -1.505 1.00 . A A . 37 LYS HD3 1 1
16 8822 1 1 37 LYS HE2 H -11.061 1.745 -2.034 1.00 . A A . 37 LYS HE2 1 1
16 8823 1 1 37 LYS HE3 H -12.812 1.929 -2.031 1.00 . A A . 37 LYS HE3 1 1
16 8824 1 1 37 LYS HG2 H -14.099 0.866 -0.245 1.00 . A A . 37 LYS HG2 1 1
16 8825 1 1 37 LYS HG3 H -12.996 0.856 1.129 1.00 . A A . 37 LYS HG3 1 1
16 8826 1 1 37 LYS HZ1 H -12.686 2.930 0.144 1.00 . A A . 37 LYS HZ1 1 1
16 8827 1 1 37 LYS HZ2 H -11.683 3.767 -0.924 1.00 . A A . 37 LYS HZ2 1 1
16 8828 1 1 37 LYS HZ3 H -11.013 2.703 0.202 1.00 . A A . 37 LYS HZ3 1 1
16 8829 1 1 37 LYS N N -11.499 -2.201 0.646 1.00 . A A . 37 LYS N 1 1
16 8830 1 1 37 LYS NZ N -11.822 2.864 -0.429 1.00 . A A . 37 LYS NZ 1 1
16 8831 1 1 37 LYS O O -14.051 -3.820 1.063 1.00 . A A . 37 LYS O 1 1
16 8832 1 1 37 LYS OXT O -13.205 -3.522 3.061 1.00 . A A . 37 LYS OXT 1 1
17 8833 1 1 1 VAL C C -3.628 -7.211 -3.819 1.00 . A A . 1 VAL C 1 1
17 8834 1 1 1 VAL CA C -5.144 -7.270 -3.880 1.00 . A A . 1 VAL CA 1 1
17 8835 1 1 1 VAL CB C -5.718 -6.785 -2.532 1.00 . A A . 1 VAL CB 1 1
17 8836 1 1 1 VAL CG1 C -7.197 -6.470 -2.665 1.00 . A A . 1 VAL CG1 1 1
17 8837 1 1 1 VAL CG2 C -5.486 -7.823 -1.442 1.00 . A A . 1 VAL CG2 1 1
17 8838 1 1 1 VAL H1 H -5.277 -9.319 -3.525 1.00 . A A . 1 VAL H1 1 1
17 8839 1 1 1 VAL H2 H -5.221 -8.906 -5.161 1.00 . A A . 1 VAL H2 1 1
17 8840 1 1 1 VAL H3 H -6.642 -8.664 -4.279 1.00 . A A . 1 VAL H3 1 1
17 8841 1 1 1 VAL HA H -5.482 -6.593 -4.651 1.00 . A A . 1 VAL HA 1 1
17 8842 1 1 1 VAL HB H -5.204 -5.878 -2.252 1.00 . A A . 1 VAL HB 1 1
17 8843 1 1 1 VAL HG11 H -7.523 -5.914 -1.800 1.00 . A A . 1 VAL HG11 1 1
17 8844 1 1 1 VAL HG12 H -7.756 -7.390 -2.735 1.00 . A A . 1 VAL HG12 1 1
17 8845 1 1 1 VAL HG13 H -7.361 -5.880 -3.554 1.00 . A A . 1 VAL HG13 1 1
17 8846 1 1 1 VAL HG21 H -4.426 -7.996 -1.329 1.00 . A A . 1 VAL HG21 1 1
17 8847 1 1 1 VAL HG22 H -5.975 -8.745 -1.716 1.00 . A A . 1 VAL HG22 1 1
17 8848 1 1 1 VAL HG23 H -5.895 -7.461 -0.509 1.00 . A A . 1 VAL HG23 1 1
17 8849 1 1 1 VAL N N -5.605 -8.633 -4.234 1.00 . A A . 1 VAL N 1 1
17 8850 1 1 1 VAL O O -2.952 -8.233 -3.940 1.00 . A A . 1 VAL O 1 1
17 8851 1 1 2 GLY C C -1.227 -5.226 -4.951 1.00 . A A . 2 GLY C 1 1
17 8852 1 1 2 GLY CA C -1.670 -5.828 -3.642 1.00 . A A . 2 GLY CA 1 1
17 8853 1 1 2 GLY H H -3.691 -5.246 -3.463 1.00 . A A . 2 GLY H 1 1
17 8854 1 1 2 GLY HA2 H -1.385 -5.171 -2.833 1.00 . A A . 2 GLY HA2 1 1
17 8855 1 1 2 GLY HA3 H -1.188 -6.781 -3.511 1.00 . A A . 2 GLY HA3 1 1
17 8856 1 1 2 GLY N N -3.101 -6.014 -3.618 1.00 . A A . 2 GLY N 1 1
17 8857 1 1 2 GLY O O -1.323 -5.864 -6.000 1.00 . A A . 2 GLY O 1 1
17 8858 1 1 3 ILE C C 0.981 -3.448 -6.552 1.00 . A A . 3 ILE C 1 1
17 8859 1 1 3 ILE CA C -0.460 -3.254 -6.107 1.00 . A A . 3 ILE CA 1 1
17 8860 1 1 3 ILE CB C -0.727 -1.756 -5.895 1.00 . A A . 3 ILE CB 1 1
17 8861 1 1 3 ILE CD1 C 0.221 0.335 -4.780 1.00 . A A . 3 ILE CD1 1 1
17 8862 1 1 3 ILE CG1 C 0.362 -1.151 -5.009 1.00 . A A . 3 ILE CG1 1 1
17 8863 1 1 3 ILE CG2 C -2.106 -1.568 -5.275 1.00 . A A . 3 ILE CG2 1 1
17 8864 1 1 3 ILE H H -0.555 -3.588 -4.023 1.00 . A A . 3 ILE H 1 1
17 8865 1 1 3 ILE HA H -1.120 -3.612 -6.882 1.00 . A A . 3 ILE HA 1 1
17 8866 1 1 3 ILE HB H -0.717 -1.269 -6.858 1.00 . A A . 3 ILE HB 1 1
17 8867 1 1 3 ILE HD11 H -0.613 0.512 -4.128 1.00 . A A . 3 ILE HD11 1 1
17 8868 1 1 3 ILE HD12 H 0.054 0.831 -5.724 1.00 . A A . 3 ILE HD12 1 1
17 8869 1 1 3 ILE HD13 H 1.123 0.717 -4.325 1.00 . A A . 3 ILE HD13 1 1
17 8870 1 1 3 ILE HG12 H 0.335 -1.635 -4.048 1.00 . A A . 3 ILE HG12 1 1
17 8871 1 1 3 ILE HG13 H 1.325 -1.328 -5.465 1.00 . A A . 3 ILE HG13 1 1
17 8872 1 1 3 ILE HG21 H -2.245 -0.535 -5.003 1.00 . A A . 3 ILE HG21 1 1
17 8873 1 1 3 ILE HG22 H -2.191 -2.185 -4.394 1.00 . A A . 3 ILE HG22 1 1
17 8874 1 1 3 ILE HG23 H -2.864 -1.857 -5.989 1.00 . A A . 3 ILE HG23 1 1
17 8875 1 1 3 ILE N N -0.743 -4.001 -4.899 1.00 . A A . 3 ILE N 1 1
17 8876 1 1 3 ILE O O 1.778 -4.109 -5.878 1.00 . A A . 3 ILE O 1 1
17 8877 1 1 4 ASN C C 3.421 -1.695 -7.991 1.00 . A A . 4 ASN C 1 1
17 8878 1 1 4 ASN CA C 2.629 -2.962 -8.268 1.00 . A A . 4 ASN CA 1 1
17 8879 1 1 4 ASN CB C 2.516 -3.211 -9.775 1.00 . A A . 4 ASN CB 1 1
17 8880 1 1 4 ASN CG C 3.865 -3.341 -10.457 1.00 . A A . 4 ASN CG 1 1
17 8881 1 1 4 ASN H H 0.639 -2.263 -8.109 1.00 . A A . 4 ASN H 1 1
17 8882 1 1 4 ASN HA H 3.130 -3.798 -7.804 1.00 . A A . 4 ASN HA 1 1
17 8883 1 1 4 ASN HB2 H 1.966 -4.124 -9.941 1.00 . A A . 4 ASN HB2 1 1
17 8884 1 1 4 ASN HB3 H 1.982 -2.389 -10.228 1.00 . A A . 4 ASN HB3 1 1
17 8885 1 1 4 ASN HD21 H 3.099 -2.592 -12.125 1.00 . A A . 4 ASN HD21 1 1
17 8886 1 1 4 ASN HD22 H 4.774 -3.020 -12.190 1.00 . A A . 4 ASN HD22 1 1
17 8887 1 1 4 ASN N N 1.307 -2.841 -7.677 1.00 . A A . 4 ASN N 1 1
17 8888 1 1 4 ASN ND2 N 3.920 -2.944 -11.715 1.00 . A A . 4 ASN ND2 1 1
17 8889 1 1 4 ASN O O 3.425 -0.757 -8.792 1.00 . A A . 4 ASN O 1 1
17 8890 1 1 4 ASN OD1 O 4.846 -3.788 -9.861 1.00 . A A . 4 ASN OD1 1 1
17 8891 1 1 5 VAL C C 6.023 -0.864 -5.629 1.00 . A A . 5 VAL C 1 1
17 8892 1 1 5 VAL CA C 4.753 -0.473 -6.381 1.00 . A A . 5 VAL CA 1 1
17 8893 1 1 5 VAL CB C 3.823 0.352 -5.457 1.00 . A A . 5 VAL CB 1 1
17 8894 1 1 5 VAL CG1 C 3.930 -0.119 -4.019 1.00 . A A . 5 VAL CG1 1 1
17 8895 1 1 5 VAL CG2 C 4.102 1.846 -5.575 1.00 . A A . 5 VAL CG2 1 1
17 8896 1 1 5 VAL H H 4.109 -2.478 -6.295 1.00 . A A . 5 VAL H 1 1
17 8897 1 1 5 VAL HA H 5.014 0.126 -7.240 1.00 . A A . 5 VAL HA 1 1
17 8898 1 1 5 VAL HB H 2.805 0.177 -5.772 1.00 . A A . 5 VAL HB 1 1
17 8899 1 1 5 VAL HG11 H 3.283 0.478 -3.402 1.00 . A A . 5 VAL HG11 1 1
17 8900 1 1 5 VAL HG12 H 4.949 -0.013 -3.679 1.00 . A A . 5 VAL HG12 1 1
17 8901 1 1 5 VAL HG13 H 3.634 -1.156 -3.956 1.00 . A A . 5 VAL HG13 1 1
17 8902 1 1 5 VAL HG21 H 3.412 2.391 -4.949 1.00 . A A . 5 VAL HG21 1 1
17 8903 1 1 5 VAL HG22 H 3.978 2.157 -6.603 1.00 . A A . 5 VAL HG22 1 1
17 8904 1 1 5 VAL HG23 H 5.113 2.053 -5.258 1.00 . A A . 5 VAL HG23 1 1
17 8905 1 1 5 VAL N N 4.072 -1.667 -6.843 1.00 . A A . 5 VAL N 1 1
17 8906 1 1 5 VAL O O 6.319 -2.049 -5.483 1.00 . A A . 5 VAL O 1 1
17 8907 1 1 6 ASP C C 7.992 0.705 -3.127 1.00 . A A . 6 ASP C 1 1
17 8908 1 1 6 ASP CA C 7.981 -0.122 -4.397 1.00 . A A . 6 ASP CA 1 1
17 8909 1 1 6 ASP CB C 9.223 0.226 -5.213 1.00 . A A . 6 ASP CB 1 1
17 8910 1 1 6 ASP CG C 9.278 -0.460 -6.563 1.00 . A A . 6 ASP CG 1 1
17 8911 1 1 6 ASP H H 6.447 1.048 -5.260 1.00 . A A . 6 ASP H 1 1
17 8912 1 1 6 ASP HA H 8.008 -1.169 -4.138 1.00 . A A . 6 ASP HA 1 1
17 8913 1 1 6 ASP HB2 H 9.248 1.291 -5.371 1.00 . A A . 6 ASP HB2 1 1
17 8914 1 1 6 ASP HB3 H 10.093 -0.066 -4.647 1.00 . A A . 6 ASP HB3 1 1
17 8915 1 1 6 ASP N N 6.756 0.127 -5.141 1.00 . A A . 6 ASP N 1 1
17 8916 1 1 6 ASP O O 8.166 1.926 -3.167 1.00 . A A . 6 ASP O 1 1
17 8917 1 1 6 ASP OD1 O 9.590 -1.666 -6.612 1.00 . A A . 6 ASP OD1 1 1
17 8918 1 1 6 ASP OD2 O 9.027 0.213 -7.586 1.00 . A A . 6 ASP OD2 1 1
17 8919 1 1 7 CYS C C 9.157 0.733 -0.093 1.00 . A A . 7 CYS C 1 1
17 8920 1 1 7 CYS CA C 7.781 0.726 -0.723 1.00 . A A . 7 CYS CA 1 1
17 8921 1 1 7 CYS CB C 6.788 0.085 0.245 1.00 . A A . 7 CYS CB 1 1
17 8922 1 1 7 CYS H H 7.678 -0.926 -2.044 1.00 . A A . 7 CYS H 1 1
17 8923 1 1 7 CYS HA H 7.482 1.749 -0.900 1.00 . A A . 7 CYS HA 1 1
17 8924 1 1 7 CYS HB2 H 6.997 0.444 1.242 1.00 . A A . 7 CYS HB2 1 1
17 8925 1 1 7 CYS HB3 H 5.792 0.377 -0.025 1.00 . A A . 7 CYS HB3 1 1
17 8926 1 1 7 CYS N N 7.792 0.047 -2.009 1.00 . A A . 7 CYS N 1 1
17 8927 1 1 7 CYS O O 9.879 -0.265 -0.117 1.00 . A A . 7 CYS O 1 1
17 8928 1 1 7 CYS SG S 6.855 -1.735 0.299 1.00 . A A . 7 CYS SG 1 1
17 8929 1 1 8 LYS C C 10.293 1.560 2.710 1.00 . A A . 8 LYS C 1 1
17 8930 1 1 8 LYS CA C 10.686 1.974 1.301 1.00 . A A . 8 LYS CA 1 1
17 8931 1 1 8 LYS CB C 11.223 3.406 1.293 1.00 . A A . 8 LYS CB 1 1
17 8932 1 1 8 LYS CD C 11.955 5.377 -0.081 1.00 . A A . 8 LYS CD 1 1
17 8933 1 1 8 LYS CE C 12.099 5.937 -1.486 1.00 . A A . 8 LYS CE 1 1
17 8934 1 1 8 LYS CG C 11.447 3.950 -0.105 1.00 . A A . 8 LYS CG 1 1
17 8935 1 1 8 LYS H H 8.988 2.685 0.267 1.00 . A A . 8 LYS H 1 1
17 8936 1 1 8 LYS HA H 11.440 1.299 0.924 1.00 . A A . 8 LYS HA 1 1
17 8937 1 1 8 LYS HB2 H 10.517 4.048 1.799 1.00 . A A . 8 LYS HB2 1 1
17 8938 1 1 8 LYS HB3 H 12.164 3.431 1.823 1.00 . A A . 8 LYS HB3 1 1
17 8939 1 1 8 LYS HD2 H 11.258 5.990 0.472 1.00 . A A . 8 LYS HD2 1 1
17 8940 1 1 8 LYS HD3 H 12.919 5.399 0.407 1.00 . A A . 8 LYS HD3 1 1
17 8941 1 1 8 LYS HE2 H 11.127 5.947 -1.955 1.00 . A A . 8 LYS HE2 1 1
17 8942 1 1 8 LYS HE3 H 12.475 6.946 -1.421 1.00 . A A . 8 LYS HE3 1 1
17 8943 1 1 8 LYS HG2 H 12.171 3.329 -0.612 1.00 . A A . 8 LYS HG2 1 1
17 8944 1 1 8 LYS HG3 H 10.509 3.921 -0.642 1.00 . A A . 8 LYS HG3 1 1
17 8945 1 1 8 LYS HZ1 H 12.652 4.163 -2.441 1.00 . A A . 8 LYS HZ1 1 1
17 8946 1 1 8 LYS HZ2 H 13.959 5.069 -1.867 1.00 . A A . 8 LYS HZ2 1 1
17 8947 1 1 8 LYS HZ3 H 13.137 5.562 -3.256 1.00 . A A . 8 LYS HZ3 1 1
17 8948 1 1 8 LYS N N 9.518 1.876 0.455 1.00 . A A . 8 LYS N 1 1
17 8949 1 1 8 LYS NZ N 13.026 5.126 -2.320 1.00 . A A . 8 LYS NZ 1 1
17 8950 1 1 8 LYS O O 11.139 1.207 3.528 1.00 . A A . 8 LYS O 1 1
17 8951 1 1 9 HIS C C 6.903 1.163 4.187 1.00 . A A . 9 HIS C 1 1
17 8952 1 1 9 HIS CA C 8.425 1.212 4.260 1.00 . A A . 9 HIS CA 1 1
17 8953 1 1 9 HIS CB C 8.873 2.151 5.390 1.00 . A A . 9 HIS CB 1 1
17 8954 1 1 9 HIS CD2 C 7.734 4.469 5.137 1.00 . A A . 9 HIS CD2 1 1
17 8955 1 1 9 HIS CE1 C 9.447 5.567 4.339 1.00 . A A . 9 HIS CE1 1 1
17 8956 1 1 9 HIS CG C 8.773 3.608 5.059 1.00 . A A . 9 HIS CG 1 1
17 8957 1 1 9 HIS H H 8.370 1.913 2.263 1.00 . A A . 9 HIS H 1 1
17 8958 1 1 9 HIS HA H 8.786 0.217 4.473 1.00 . A A . 9 HIS HA 1 1
17 8959 1 1 9 HIS HB2 H 8.254 1.971 6.253 1.00 . A A . 9 HIS HB2 1 1
17 8960 1 1 9 HIS HB3 H 9.903 1.936 5.639 1.00 . A A . 9 HIS HB3 1 1
17 8961 1 1 9 HIS HD1 H 10.744 3.992 4.425 1.00 . A A . 9 HIS HD1 1 1
17 8962 1 1 9 HIS HD2 H 6.738 4.242 5.489 1.00 . A A . 9 HIS HD2 1 1
17 8963 1 1 9 HIS HE1 H 10.058 6.342 3.913 1.00 . A A . 9 HIS HE1 1 1
17 8964 1 1 9 HIS HE2 H 7.715 6.543 4.831 1.00 . A A . 9 HIS HE2 1 1
17 8965 1 1 9 HIS N N 8.985 1.610 2.971 1.00 . A A . 9 HIS N 1 1
17 8966 1 1 9 HIS ND1 N 9.830 4.330 4.561 1.00 . A A . 9 HIS ND1 1 1
17 8967 1 1 9 HIS NE2 N 8.177 5.684 4.682 1.00 . A A . 9 HIS NE2 1 1
17 8968 1 1 9 HIS O O 6.313 1.669 3.233 1.00 . A A . 9 HIS O 1 1
17 8969 1 1 10 SER C C 4.086 1.722 5.276 1.00 . A A . 10 SER C 1 1
17 8970 1 1 10 SER CA C 4.833 0.389 5.208 1.00 . A A . 10 SER CA 1 1
17 8971 1 1 10 SER CB C 4.456 -0.493 6.397 1.00 . A A . 10 SER CB 1 1
17 8972 1 1 10 SER H H 6.808 0.246 5.955 1.00 . A A . 10 SER H 1 1
17 8973 1 1 10 SER HA H 4.552 -0.121 4.298 1.00 . A A . 10 SER HA 1 1
17 8974 1 1 10 SER HB2 H 3.397 -0.403 6.589 1.00 . A A . 10 SER HB2 1 1
17 8975 1 1 10 SER HB3 H 4.695 -1.522 6.172 1.00 . A A . 10 SER HB3 1 1
17 8976 1 1 10 SER HG H 5.968 -0.634 7.643 1.00 . A A . 10 SER HG 1 1
17 8977 1 1 10 SER N N 6.280 0.573 5.193 1.00 . A A . 10 SER N 1 1
17 8978 1 1 10 SER O O 3.081 1.912 4.592 1.00 . A A . 10 SER O 1 1
17 8979 1 1 10 SER OG O 5.168 -0.100 7.561 1.00 . A A . 10 SER OG 1 1
17 8980 1 1 11 GLY C C 3.630 4.704 5.052 1.00 . A A . 11 GLY C 1 1
17 8981 1 1 11 GLY CA C 3.933 3.916 6.316 1.00 . A A . 11 GLY CA 1 1
17 8982 1 1 11 GLY H H 5.448 2.455 6.542 1.00 . A A . 11 GLY H 1 1
17 8983 1 1 11 GLY HA2 H 3.003 3.725 6.828 1.00 . A A . 11 GLY HA2 1 1
17 8984 1 1 11 GLY HA3 H 4.559 4.520 6.957 1.00 . A A . 11 GLY HA3 1 1
17 8985 1 1 11 GLY N N 4.603 2.645 6.080 1.00 . A A . 11 GLY N 1 1
17 8986 1 1 11 GLY O O 2.621 5.402 4.981 1.00 . A A . 11 GLY O 1 1
17 8987 1 1 12 GLN C C 3.470 4.569 1.803 1.00 . A A . 12 GLN C 1 1
17 8988 1 1 12 GLN CA C 4.299 5.353 2.811 1.00 . A A . 12 GLN CA 1 1
17 8989 1 1 12 GLN CB C 5.639 5.723 2.181 1.00 . A A . 12 GLN CB 1 1
17 8990 1 1 12 GLN CD C 7.626 4.895 0.855 1.00 . A A . 12 GLN CD 1 1
17 8991 1 1 12 GLN CG C 6.436 4.520 1.714 1.00 . A A . 12 GLN CG 1 1
17 8992 1 1 12 GLN H H 5.258 3.992 4.134 1.00 . A A . 12 GLN H 1 1
17 8993 1 1 12 GLN HA H 3.771 6.261 3.063 1.00 . A A . 12 GLN HA 1 1
17 8994 1 1 12 GLN HB2 H 5.460 6.364 1.331 1.00 . A A . 12 GLN HB2 1 1
17 8995 1 1 12 GLN HB3 H 6.229 6.259 2.910 1.00 . A A . 12 GLN HB3 1 1
17 8996 1 1 12 GLN HE21 H 7.788 6.653 1.766 1.00 . A A . 12 GLN HE21 1 1
17 8997 1 1 12 GLN HE22 H 8.932 6.350 0.508 1.00 . A A . 12 GLN HE22 1 1
17 8998 1 1 12 GLN HG2 H 6.787 3.978 2.580 1.00 . A A . 12 GLN HG2 1 1
17 8999 1 1 12 GLN HG3 H 5.783 3.880 1.137 1.00 . A A . 12 GLN HG3 1 1
17 9000 1 1 12 GLN N N 4.490 4.594 4.046 1.00 . A A . 12 GLN N 1 1
17 9001 1 1 12 GLN NE2 N 8.172 6.081 1.069 1.00 . A A . 12 GLN NE2 1 1
17 9002 1 1 12 GLN O O 3.182 5.056 0.714 1.00 . A A . 12 GLN O 1 1
17 9003 1 1 12 GLN OE1 O 8.049 4.121 0.000 1.00 . A A . 12 GLN OE1 1 1
17 9004 1 1 13 CYS C C 0.884 2.976 1.195 1.00 . A A . 13 CYS C 1 1
17 9005 1 1 13 CYS CA C 2.324 2.494 1.278 1.00 . A A . 13 CYS CA 1 1
17 9006 1 1 13 CYS CB C 2.371 1.053 1.783 1.00 . A A . 13 CYS CB 1 1
17 9007 1 1 13 CYS H H 3.308 3.034 3.072 1.00 . A A . 13 CYS H 1 1
17 9008 1 1 13 CYS HA H 2.771 2.543 0.296 1.00 . A A . 13 CYS HA 1 1
17 9009 1 1 13 CYS HB2 H 3.395 0.719 1.805 1.00 . A A . 13 CYS HB2 1 1
17 9010 1 1 13 CYS HB3 H 1.966 1.018 2.784 1.00 . A A . 13 CYS HB3 1 1
17 9011 1 1 13 CYS N N 3.087 3.356 2.169 1.00 . A A . 13 CYS N 1 1
17 9012 1 1 13 CYS O O 0.174 2.729 0.217 1.00 . A A . 13 CYS O 1 1
17 9013 1 1 13 CYS SG S 1.435 -0.120 0.768 1.00 . A A . 13 CYS SG 1 1
17 9014 1 1 14 LEU C C -1.178 5.170 1.170 1.00 . A A . 14 LEU C 1 1
17 9015 1 1 14 LEU CA C -0.866 4.235 2.331 1.00 . A A . 14 LEU CA 1 1
17 9016 1 1 14 LEU CB C -1.014 5.003 3.646 1.00 . A A . 14 LEU CB 1 1
17 9017 1 1 14 LEU CD1 C -2.346 3.228 4.789 1.00 . A A . 14 LEU CD1 1 1
17 9018 1 1 14 LEU CD2 C 0.099 3.382 5.215 1.00 . A A . 14 LEU CD2 1 1
17 9019 1 1 14 LEU CG C -1.167 4.164 4.920 1.00 . A A . 14 LEU CG 1 1
17 9020 1 1 14 LEU H H 1.114 3.880 2.951 1.00 . A A . 14 LEU H 1 1
17 9021 1 1 14 LEU HA H -1.561 3.412 2.319 1.00 . A A . 14 LEU HA 1 1
17 9022 1 1 14 LEU HB2 H -0.143 5.630 3.765 1.00 . A A . 14 LEU HB2 1 1
17 9023 1 1 14 LEU HB3 H -1.870 5.635 3.557 1.00 . A A . 14 LEU HB3 1 1
17 9024 1 1 14 LEU HD11 H -2.196 2.591 3.934 1.00 . A A . 14 LEU HD11 1 1
17 9025 1 1 14 LEU HD12 H -3.250 3.802 4.658 1.00 . A A . 14 LEU HD12 1 1
17 9026 1 1 14 LEU HD13 H -2.428 2.623 5.681 1.00 . A A . 14 LEU HD13 1 1
17 9027 1 1 14 LEU HD21 H 0.951 4.027 5.078 1.00 . A A . 14 LEU HD21 1 1
17 9028 1 1 14 LEU HD22 H 0.172 2.541 4.543 1.00 . A A . 14 LEU HD22 1 1
17 9029 1 1 14 LEU HD23 H 0.076 3.028 6.235 1.00 . A A . 14 LEU HD23 1 1
17 9030 1 1 14 LEU HG H -1.357 4.822 5.754 1.00 . A A . 14 LEU HG 1 1
17 9031 1 1 14 LEU N N 0.480 3.699 2.227 1.00 . A A . 14 LEU N 1 1
17 9032 1 1 14 LEU O O -2.264 5.128 0.594 1.00 . A A . 14 LEU O 1 1
17 9033 1 1 15 LYS C C -0.784 6.423 -1.550 1.00 . A A . 15 LYS C 1 1
17 9034 1 1 15 LYS CA C -0.358 7.013 -0.188 1.00 . A A . 15 LYS CA 1 1
17 9035 1 1 15 LYS CB C 0.946 7.818 -0.280 1.00 . A A . 15 LYS CB 1 1
17 9036 1 1 15 LYS CD C 2.359 9.462 -1.535 1.00 . A A . 15 LYS CD 1 1
17 9037 1 1 15 LYS CE C 2.496 10.298 -2.797 1.00 . A A . 15 LYS CE 1 1
17 9038 1 1 15 LYS CG C 1.081 8.636 -1.540 1.00 . A A . 15 LYS CG 1 1
17 9039 1 1 15 LYS H H 0.643 5.944 1.306 1.00 . A A . 15 LYS H 1 1
17 9040 1 1 15 LYS HA H -1.139 7.680 0.141 1.00 . A A . 15 LYS HA 1 1
17 9041 1 1 15 LYS HB2 H 0.996 8.491 0.563 1.00 . A A . 15 LYS HB2 1 1
17 9042 1 1 15 LYS HB3 H 1.779 7.133 -0.230 1.00 . A A . 15 LYS HB3 1 1
17 9043 1 1 15 LYS HD2 H 2.345 10.121 -0.680 1.00 . A A . 15 LYS HD2 1 1
17 9044 1 1 15 LYS HD3 H 3.207 8.795 -1.460 1.00 . A A . 15 LYS HD3 1 1
17 9045 1 1 15 LYS HE2 H 2.574 9.635 -3.646 1.00 . A A . 15 LYS HE2 1 1
17 9046 1 1 15 LYS HE3 H 1.616 10.913 -2.902 1.00 . A A . 15 LYS HE3 1 1
17 9047 1 1 15 LYS HG2 H 1.102 7.956 -2.373 1.00 . A A . 15 LYS HG2 1 1
17 9048 1 1 15 LYS HG3 H 0.230 9.296 -1.628 1.00 . A A . 15 LYS HG3 1 1
17 9049 1 1 15 LYS HZ1 H 4.555 10.603 -2.615 1.00 . A A . 15 LYS HZ1 1 1
17 9050 1 1 15 LYS HZ2 H 3.618 11.854 -1.975 1.00 . A A . 15 LYS HZ2 1 1
17 9051 1 1 15 LYS HZ3 H 3.789 11.699 -3.649 1.00 . A A . 15 LYS HZ3 1 1
17 9052 1 1 15 LYS N N -0.208 6.004 0.838 1.00 . A A . 15 LYS N 1 1
17 9053 1 1 15 LYS NZ N 3.697 11.173 -2.755 1.00 . A A . 15 LYS NZ 1 1
17 9054 1 1 15 LYS O O -1.865 6.755 -2.041 1.00 . A A . 15 LYS O 1 1
17 9055 1 1 16 PRO C C -1.380 3.945 -3.535 1.00 . A A . 16 PRO C 1 1
17 9056 1 1 16 PRO CA C -0.311 5.034 -3.525 1.00 . A A . 16 PRO CA 1 1
17 9057 1 1 16 PRO CB C 1.019 4.467 -4.011 1.00 . A A . 16 PRO CB 1 1
17 9058 1 1 16 PRO CD C 1.288 4.967 -1.691 1.00 . A A . 16 PRO CD 1 1
17 9059 1 1 16 PRO CG C 1.689 3.993 -2.771 1.00 . A A . 16 PRO CG 1 1
17 9060 1 1 16 PRO HA H -0.620 5.835 -4.175 1.00 . A A . 16 PRO HA 1 1
17 9061 1 1 16 PRO HB2 H 0.838 3.654 -4.699 1.00 . A A . 16 PRO HB2 1 1
17 9062 1 1 16 PRO HB3 H 1.591 5.241 -4.498 1.00 . A A . 16 PRO HB3 1 1
17 9063 1 1 16 PRO HD2 H 1.142 4.452 -0.752 1.00 . A A . 16 PRO HD2 1 1
17 9064 1 1 16 PRO HD3 H 2.038 5.737 -1.586 1.00 . A A . 16 PRO HD3 1 1
17 9065 1 1 16 PRO HG2 H 1.342 2.996 -2.528 1.00 . A A . 16 PRO HG2 1 1
17 9066 1 1 16 PRO HG3 H 2.760 3.998 -2.904 1.00 . A A . 16 PRO HG3 1 1
17 9067 1 1 16 PRO N N 0.015 5.536 -2.187 1.00 . A A . 16 PRO N 1 1
17 9068 1 1 16 PRO O O -2.179 3.860 -4.471 1.00 . A A . 16 PRO O 1 1
17 9069 1 1 17 CYS C C -3.732 2.386 -2.248 1.00 . A A . 17 CYS C 1 1
17 9070 1 1 17 CYS CA C -2.290 1.962 -2.497 1.00 . A A . 17 CYS CA 1 1
17 9071 1 1 17 CYS CB C -1.836 0.943 -1.452 1.00 . A A . 17 CYS CB 1 1
17 9072 1 1 17 CYS H H -0.827 3.287 -1.729 1.00 . A A . 17 CYS H 1 1
17 9073 1 1 17 CYS HA H -2.233 1.506 -3.474 1.00 . A A . 17 CYS HA 1 1
17 9074 1 1 17 CYS HB2 H -0.758 0.893 -1.452 1.00 . A A . 17 CYS HB2 1 1
17 9075 1 1 17 CYS HB3 H -2.178 1.260 -0.478 1.00 . A A . 17 CYS HB3 1 1
17 9076 1 1 17 CYS N N -1.408 3.117 -2.504 1.00 . A A . 17 CYS N 1 1
17 9077 1 1 17 CYS O O -4.676 1.712 -2.673 1.00 . A A . 17 CYS O 1 1
17 9078 1 1 17 CYS SG S -2.472 -0.738 -1.745 1.00 . A A . 17 CYS SG 1 1
17 9079 1 1 18 LYS C C -5.838 4.619 -2.591 1.00 . A A . 18 LYS C 1 1
17 9080 1 1 18 LYS CA C -5.236 4.034 -1.322 1.00 . A A . 18 LYS CA 1 1
17 9081 1 1 18 LYS CB C -5.162 5.093 -0.238 1.00 . A A . 18 LYS CB 1 1
17 9082 1 1 18 LYS CD C -6.313 6.424 1.512 1.00 . A A . 18 LYS CD 1 1
17 9083 1 1 18 LYS CE C -7.586 6.602 2.322 1.00 . A A . 18 LYS CE 1 1
17 9084 1 1 18 LYS CG C -6.494 5.412 0.403 1.00 . A A . 18 LYS CG 1 1
17 9085 1 1 18 LYS H H -3.126 4.030 -1.273 1.00 . A A . 18 LYS H 1 1
17 9086 1 1 18 LYS HA H -5.852 3.215 -0.981 1.00 . A A . 18 LYS HA 1 1
17 9087 1 1 18 LYS HB2 H -4.486 4.752 0.533 1.00 . A A . 18 LYS HB2 1 1
17 9088 1 1 18 LYS HB3 H -4.768 6.001 -0.669 1.00 . A A . 18 LYS HB3 1 1
17 9089 1 1 18 LYS HD2 H -5.519 6.081 2.159 1.00 . A A . 18 LYS HD2 1 1
17 9090 1 1 18 LYS HD3 H -6.037 7.373 1.076 1.00 . A A . 18 LYS HD3 1 1
17 9091 1 1 18 LYS HE2 H -7.843 5.656 2.774 1.00 . A A . 18 LYS HE2 1 1
17 9092 1 1 18 LYS HE3 H -7.403 7.332 3.097 1.00 . A A . 18 LYS HE3 1 1
17 9093 1 1 18 LYS HG2 H -7.158 5.819 -0.346 1.00 . A A . 18 LYS HG2 1 1
17 9094 1 1 18 LYS HG3 H -6.916 4.507 0.814 1.00 . A A . 18 LYS HG3 1 1
17 9095 1 1 18 LYS HZ1 H -9.564 7.224 2.078 1.00 . A A . 18 LYS HZ1 1 1
17 9096 1 1 18 LYS HZ2 H -8.962 6.342 0.770 1.00 . A A . 18 LYS HZ2 1 1
17 9097 1 1 18 LYS HZ3 H -8.482 7.949 0.996 1.00 . A A . 18 LYS HZ3 1 1
17 9098 1 1 18 LYS N N -3.908 3.524 -1.592 1.00 . A A . 18 LYS N 1 1
17 9099 1 1 18 LYS NZ N -8.727 7.062 1.483 1.00 . A A . 18 LYS NZ 1 1
17 9100 1 1 18 LYS O O -7.041 4.505 -2.835 1.00 . A A . 18 LYS O 1 1
17 9101 1 1 19 LYS C C -5.695 4.660 -5.670 1.00 . A A . 19 LYS C 1 1
17 9102 1 1 19 LYS CA C -5.406 5.788 -4.685 1.00 . A A . 19 LYS CA 1 1
17 9103 1 1 19 LYS CB C -4.328 6.727 -5.241 1.00 . A A . 19 LYS CB 1 1
17 9104 1 1 19 LYS CD C -5.957 8.229 -6.443 1.00 . A A . 19 LYS CD 1 1
17 9105 1 1 19 LYS CE C -6.313 8.891 -7.765 1.00 . A A . 19 LYS CE 1 1
17 9106 1 1 19 LYS CG C -4.699 7.384 -6.565 1.00 . A A . 19 LYS CG 1 1
17 9107 1 1 19 LYS H H -4.048 5.324 -3.131 1.00 . A A . 19 LYS H 1 1
17 9108 1 1 19 LYS HA H -6.314 6.348 -4.522 1.00 . A A . 19 LYS HA 1 1
17 9109 1 1 19 LYS HB2 H -4.142 7.507 -4.518 1.00 . A A . 19 LYS HB2 1 1
17 9110 1 1 19 LYS HB3 H -3.418 6.163 -5.387 1.00 . A A . 19 LYS HB3 1 1
17 9111 1 1 19 LYS HD2 H -6.777 7.597 -6.138 1.00 . A A . 19 LYS HD2 1 1
17 9112 1 1 19 LYS HD3 H -5.794 8.995 -5.699 1.00 . A A . 19 LYS HD3 1 1
17 9113 1 1 19 LYS HE2 H -5.514 9.559 -8.045 1.00 . A A . 19 LYS HE2 1 1
17 9114 1 1 19 LYS HE3 H -6.421 8.125 -8.519 1.00 . A A . 19 LYS HE3 1 1
17 9115 1 1 19 LYS HG2 H -3.883 8.016 -6.882 1.00 . A A . 19 LYS HG2 1 1
17 9116 1 1 19 LYS HG3 H -4.866 6.613 -7.302 1.00 . A A . 19 LYS HG3 1 1
17 9117 1 1 19 LYS HZ1 H -7.502 10.399 -6.943 1.00 . A A . 19 LYS HZ1 1 1
17 9118 1 1 19 LYS HZ2 H -8.367 9.030 -7.434 1.00 . A A . 19 LYS HZ2 1 1
17 9119 1 1 19 LYS HZ3 H -7.787 10.118 -8.587 1.00 . A A . 19 LYS HZ3 1 1
17 9120 1 1 19 LYS N N -4.986 5.235 -3.404 1.00 . A A . 19 LYS N 1 1
17 9121 1 1 19 LYS NZ N -7.580 9.663 -7.676 1.00 . A A . 19 LYS NZ 1 1
17 9122 1 1 19 LYS O O -6.483 4.819 -6.603 1.00 . A A . 19 LYS O 1 1
17 9123 1 1 20 ALA C C -6.735 1.846 -6.046 1.00 . A A . 20 ALA C 1 1
17 9124 1 1 20 ALA CA C -5.307 2.332 -6.258 1.00 . A A . 20 ALA CA 1 1
17 9125 1 1 20 ALA CB C -4.316 1.231 -5.912 1.00 . A A . 20 ALA CB 1 1
17 9126 1 1 20 ALA H H -4.393 3.473 -4.730 1.00 . A A . 20 ALA H 1 1
17 9127 1 1 20 ALA HA H -5.175 2.598 -7.297 1.00 . A A . 20 ALA HA 1 1
17 9128 1 1 20 ALA HB1 H -3.309 1.606 -6.018 1.00 . A A . 20 ALA HB1 1 1
17 9129 1 1 20 ALA HB2 H -4.461 0.395 -6.580 1.00 . A A . 20 ALA HB2 1 1
17 9130 1 1 20 ALA HB3 H -4.477 0.909 -4.895 1.00 . A A . 20 ALA HB3 1 1
17 9131 1 1 20 ALA N N -5.055 3.517 -5.451 1.00 . A A . 20 ALA N 1 1
17 9132 1 1 20 ALA O O -7.494 1.670 -7.002 1.00 . A A . 20 ALA O 1 1
17 9133 1 1 21 GLY C C -8.572 0.508 -3.148 1.00 . A A . 21 GLY C 1 1
17 9134 1 1 21 GLY CA C -8.455 1.232 -4.474 1.00 . A A . 21 GLY CA 1 1
17 9135 1 1 21 GLY H H -6.456 1.805 -4.065 1.00 . A A . 21 GLY H 1 1
17 9136 1 1 21 GLY HA2 H -9.090 2.104 -4.447 1.00 . A A . 21 GLY HA2 1 1
17 9137 1 1 21 GLY HA3 H -8.800 0.575 -5.258 1.00 . A A . 21 GLY HA3 1 1
17 9138 1 1 21 GLY N N -7.103 1.654 -4.786 1.00 . A A . 21 GLY N 1 1
17 9139 1 1 21 GLY O O -9.653 0.038 -2.789 1.00 . A A . 21 GLY O 1 1
17 9140 1 1 22 MET C C -7.507 0.751 0.006 1.00 . A A . 22 MET C 1 1
17 9141 1 1 22 MET CA C -7.507 -0.265 -1.123 1.00 . A A . 22 MET CA 1 1
17 9142 1 1 22 MET CB C -6.340 -1.244 -0.982 1.00 . A A . 22 MET CB 1 1
17 9143 1 1 22 MET CE C -6.408 -3.446 -4.533 1.00 . A A . 22 MET CE 1 1
17 9144 1 1 22 MET CG C -6.416 -2.414 -1.954 1.00 . A A . 22 MET CG 1 1
17 9145 1 1 22 MET H H -6.637 0.802 -2.728 1.00 . A A . 22 MET H 1 1
17 9146 1 1 22 MET HA H -8.432 -0.821 -1.076 1.00 . A A . 22 MET HA 1 1
17 9147 1 1 22 MET HB2 H -5.416 -0.714 -1.158 1.00 . A A . 22 MET HB2 1 1
17 9148 1 1 22 MET HB3 H -6.334 -1.639 0.023 1.00 . A A . 22 MET HB3 1 1
17 9149 1 1 22 MET HE1 H -6.221 -3.304 -5.587 1.00 . A A . 22 MET HE1 1 1
17 9150 1 1 22 MET HE2 H -7.450 -3.688 -4.382 1.00 . A A . 22 MET HE2 1 1
17 9151 1 1 22 MET HE3 H -5.793 -4.254 -4.165 1.00 . A A . 22 MET HE3 1 1
17 9152 1 1 22 MET HG2 H -5.724 -3.179 -1.634 1.00 . A A . 22 MET HG2 1 1
17 9153 1 1 22 MET HG3 H -7.424 -2.810 -1.936 1.00 . A A . 22 MET HG3 1 1
17 9154 1 1 22 MET N N -7.477 0.411 -2.409 1.00 . A A . 22 MET N 1 1
17 9155 1 1 22 MET O O -7.514 1.954 -0.248 1.00 . A A . 22 MET O 1 1
17 9156 1 1 22 MET SD S -6.010 -1.942 -3.650 1.00 . A A . 22 MET SD 1 1
17 9157 1 1 23 ARG C C -6.285 1.482 3.009 1.00 . A A . 23 ARG C 1 1
17 9158 1 1 23 ARG CA C -7.635 1.195 2.374 1.00 . A A . 23 ARG CA 1 1
17 9159 1 1 23 ARG CB C -8.613 0.625 3.409 1.00 . A A . 23 ARG CB 1 1
17 9160 1 1 23 ARG CD C -11.050 0.395 4.007 1.00 . A A . 23 ARG CD 1 1
17 9161 1 1 23 ARG CG C -10.036 0.551 2.889 1.00 . A A . 23 ARG CG 1 1
17 9162 1 1 23 ARG CZ C -11.356 -1.262 5.800 1.00 . A A . 23 ARG CZ 1 1
17 9163 1 1 23 ARG H H -7.400 -0.684 1.406 1.00 . A A . 23 ARG H 1 1
17 9164 1 1 23 ARG HA H -8.036 2.122 1.997 1.00 . A A . 23 ARG HA 1 1
17 9165 1 1 23 ARG HB2 H -8.296 -0.374 3.674 1.00 . A A . 23 ARG HB2 1 1
17 9166 1 1 23 ARG HB3 H -8.603 1.240 4.294 1.00 . A A . 23 ARG HB3 1 1
17 9167 1 1 23 ARG HD2 H -10.796 1.078 4.804 1.00 . A A . 23 ARG HD2 1 1
17 9168 1 1 23 ARG HD3 H -12.029 0.637 3.624 1.00 . A A . 23 ARG HD3 1 1
17 9169 1 1 23 ARG HE H -10.870 -1.697 3.906 1.00 . A A . 23 ARG HE 1 1
17 9170 1 1 23 ARG HG2 H -10.256 1.450 2.338 1.00 . A A . 23 ARG HG2 1 1
17 9171 1 1 23 ARG HG3 H -10.111 -0.303 2.238 1.00 . A A . 23 ARG HG3 1 1
17 9172 1 1 23 ARG HH11 H -11.608 0.663 6.383 1.00 . A A . 23 ARG HH11 1 1
17 9173 1 1 23 ARG HH12 H -11.829 -0.524 7.628 1.00 . A A . 23 ARG HH12 1 1
17 9174 1 1 23 ARG HH21 H -11.160 -3.257 5.528 1.00 . A A . 23 ARG HH21 1 1
17 9175 1 1 23 ARG HH22 H -11.571 -2.767 7.143 1.00 . A A . 23 ARG HH22 1 1
17 9176 1 1 23 ARG N N -7.507 0.285 1.245 1.00 . A A . 23 ARG N 1 1
17 9177 1 1 23 ARG NE N -11.072 -0.963 4.538 1.00 . A A . 23 ARG NE 1 1
17 9178 1 1 23 ARG NH1 N -11.621 -0.298 6.673 1.00 . A A . 23 ARG NH1 1 1
17 9179 1 1 23 ARG NH2 N -11.365 -2.529 6.188 1.00 . A A . 23 ARG NH2 1 1
17 9180 1 1 23 ARG O O -5.860 2.634 3.105 1.00 . A A . 23 ARG O 1 1
17 9181 1 1 24 PHE C C -3.202 0.147 3.210 1.00 . A A . 24 PHE C 1 1
17 9182 1 1 24 PHE CA C -4.343 0.560 4.125 1.00 . A A . 24 PHE CA 1 1
17 9183 1 1 24 PHE CB C -4.366 -0.315 5.378 1.00 . A A . 24 PHE CB 1 1
17 9184 1 1 24 PHE CD1 C -6.311 0.470 6.759 1.00 . A A . 24 PHE CD1 1 1
17 9185 1 1 24 PHE CD2 C -6.483 -1.584 5.577 1.00 . A A . 24 PHE CD2 1 1
17 9186 1 1 24 PHE CE1 C -7.597 0.306 7.232 1.00 . A A . 24 PHE CE1 1 1
17 9187 1 1 24 PHE CE2 C -7.766 -1.755 6.039 1.00 . A A . 24 PHE CE2 1 1
17 9188 1 1 24 PHE CG C -5.745 -0.480 5.929 1.00 . A A . 24 PHE CG 1 1
17 9189 1 1 24 PHE CZ C -8.326 -0.808 6.871 1.00 . A A . 24 PHE CZ 1 1
17 9190 1 1 24 PHE H H -5.967 -0.465 3.241 1.00 . A A . 24 PHE H 1 1
17 9191 1 1 24 PHE HA H -4.218 1.594 4.410 1.00 . A A . 24 PHE HA 1 1
17 9192 1 1 24 PHE HB2 H -3.987 -1.297 5.132 1.00 . A A . 24 PHE HB2 1 1
17 9193 1 1 24 PHE HB3 H -3.748 0.133 6.140 1.00 . A A . 24 PHE HB3 1 1
17 9194 1 1 24 PHE HD1 H -5.739 1.340 7.040 1.00 . A A . 24 PHE HD1 1 1
17 9195 1 1 24 PHE HD2 H -6.038 -2.320 4.929 1.00 . A A . 24 PHE HD2 1 1
17 9196 1 1 24 PHE HE1 H -8.035 1.050 7.875 1.00 . A A . 24 PHE HE1 1 1
17 9197 1 1 24 PHE HE2 H -8.333 -2.623 5.744 1.00 . A A . 24 PHE HE2 1 1
17 9198 1 1 24 PHE HZ H -9.335 -0.937 7.235 1.00 . A A . 24 PHE HZ 1 1
17 9199 1 1 24 PHE N N -5.609 0.429 3.420 1.00 . A A . 24 PHE N 1 1
17 9200 1 1 24 PHE O O -3.359 0.145 1.991 1.00 . A A . 24 PHE O 1 1
17 9201 1 1 25 GLY C C 0.231 -1.072 3.832 1.00 . A A . 25 GLY C 1 1
17 9202 1 1 25 GLY CA C -0.937 -0.621 2.990 1.00 . A A . 25 GLY CA 1 1
17 9203 1 1 25 GLY H H -1.984 -0.167 4.767 1.00 . A A . 25 GLY H 1 1
17 9204 1 1 25 GLY HA2 H -1.250 -1.439 2.356 1.00 . A A . 25 GLY HA2 1 1
17 9205 1 1 25 GLY HA3 H -0.617 0.206 2.369 1.00 . A A . 25 GLY HA3 1 1
17 9206 1 1 25 GLY N N -2.063 -0.197 3.789 1.00 . A A . 25 GLY N 1 1
17 9207 1 1 25 GLY O O 0.565 -0.431 4.831 1.00 . A A . 25 GLY O 1 1
17 9208 1 1 26 LYS C C 3.159 -2.902 3.157 1.00 . A A . 26 LYS C 1 1
17 9209 1 1 26 LYS CA C 2.021 -2.673 4.137 1.00 . A A . 26 LYS CA 1 1
17 9210 1 1 26 LYS CB C 1.693 -3.970 4.872 1.00 . A A . 26 LYS CB 1 1
17 9211 1 1 26 LYS CD C 0.421 -5.090 6.724 1.00 . A A . 26 LYS CD 1 1
17 9212 1 1 26 LYS CE C -0.522 -4.885 7.898 1.00 . A A . 26 LYS CE 1 1
17 9213 1 1 26 LYS CG C 0.751 -3.775 6.042 1.00 . A A . 26 LYS CG 1 1
17 9214 1 1 26 LYS H H 0.517 -2.672 2.659 1.00 . A A . 26 LYS H 1 1
17 9215 1 1 26 LYS HA H 2.325 -1.927 4.857 1.00 . A A . 26 LYS HA 1 1
17 9216 1 1 26 LYS HB2 H 1.238 -4.658 4.176 1.00 . A A . 26 LYS HB2 1 1
17 9217 1 1 26 LYS HB3 H 2.609 -4.402 5.243 1.00 . A A . 26 LYS HB3 1 1
17 9218 1 1 26 LYS HD2 H -0.049 -5.749 6.008 1.00 . A A . 26 LYS HD2 1 1
17 9219 1 1 26 LYS HD3 H 1.336 -5.539 7.083 1.00 . A A . 26 LYS HD3 1 1
17 9220 1 1 26 LYS HE2 H -0.707 -5.839 8.368 1.00 . A A . 26 LYS HE2 1 1
17 9221 1 1 26 LYS HE3 H -0.053 -4.221 8.608 1.00 . A A . 26 LYS HE3 1 1
17 9222 1 1 26 LYS HG2 H 1.221 -3.118 6.758 1.00 . A A . 26 LYS HG2 1 1
17 9223 1 1 26 LYS HG3 H -0.164 -3.325 5.684 1.00 . A A . 26 LYS HG3 1 1
17 9224 1 1 26 LYS HZ1 H -2.290 -4.923 6.789 1.00 . A A . 26 LYS HZ1 1 1
17 9225 1 1 26 LYS HZ2 H -1.670 -3.370 7.033 1.00 . A A . 26 LYS HZ2 1 1
17 9226 1 1 26 LYS HZ3 H -2.443 -4.178 8.298 1.00 . A A . 26 LYS HZ3 1 1
17 9227 1 1 26 LYS N N 0.851 -2.175 3.443 1.00 . A A . 26 LYS N 1 1
17 9228 1 1 26 LYS NZ N -1.821 -4.298 7.475 1.00 . A A . 26 LYS NZ 1 1
17 9229 1 1 26 LYS O O 2.952 -2.911 1.942 1.00 . A A . 26 LYS O 1 1
17 9230 1 1 27 CYS C C 5.991 -4.740 2.972 1.00 . A A . 27 CYS C 1 1
17 9231 1 1 27 CYS CA C 5.523 -3.299 2.853 1.00 . A A . 27 CYS CA 1 1
17 9232 1 1 27 CYS CB C 6.641 -2.339 3.256 1.00 . A A . 27 CYS CB 1 1
17 9233 1 1 27 CYS H H 4.441 -3.135 4.664 1.00 . A A . 27 CYS H 1 1
17 9234 1 1 27 CYS HA H 5.241 -3.106 1.828 1.00 . A A . 27 CYS HA 1 1
17 9235 1 1 27 CYS HB2 H 6.217 -1.365 3.454 1.00 . A A . 27 CYS HB2 1 1
17 9236 1 1 27 CYS HB3 H 7.120 -2.708 4.150 1.00 . A A . 27 CYS HB3 1 1
17 9237 1 1 27 CYS N N 4.350 -3.098 3.686 1.00 . A A . 27 CYS N 1 1
17 9238 1 1 27 CYS O O 6.648 -5.116 3.945 1.00 . A A . 27 CYS O 1 1
17 9239 1 1 27 CYS SG S 7.923 -2.135 1.980 1.00 . A A . 27 CYS SG 1 1
17 9240 1 1 28 ILE C C 7.180 -7.342 1.328 1.00 . A A . 28 ILE C 1 1
17 9241 1 1 28 ILE CA C 5.874 -6.979 2.047 1.00 . A A . 28 ILE CA 1 1
17 9242 1 1 28 ILE CB C 4.651 -7.764 1.481 1.00 . A A . 28 ILE CB 1 1
17 9243 1 1 28 ILE CD1 C 2.824 -6.249 2.446 1.00 . A A . 28 ILE CD1 1 1
17 9244 1 1 28 ILE CG1 C 3.441 -7.626 2.413 1.00 . A A . 28 ILE CG1 1 1
17 9245 1 1 28 ILE CG2 C 4.947 -9.238 1.281 1.00 . A A . 28 ILE CG2 1 1
17 9246 1 1 28 ILE H H 5.195 -5.167 1.191 1.00 . A A . 28 ILE H 1 1
17 9247 1 1 28 ILE HA H 5.981 -7.239 3.091 1.00 . A A . 28 ILE HA 1 1
17 9248 1 1 28 ILE HB H 4.395 -7.342 0.521 1.00 . A A . 28 ILE HB 1 1
17 9249 1 1 28 ILE HD11 H 2.559 -5.951 1.443 1.00 . A A . 28 ILE HD11 1 1
17 9250 1 1 28 ILE HD12 H 3.535 -5.546 2.854 1.00 . A A . 28 ILE HD12 1 1
17 9251 1 1 28 ILE HD13 H 1.939 -6.267 3.065 1.00 . A A . 28 ILE HD13 1 1
17 9252 1 1 28 ILE HG12 H 2.676 -8.318 2.100 1.00 . A A . 28 ILE HG12 1 1
17 9253 1 1 28 ILE HG13 H 3.749 -7.872 3.418 1.00 . A A . 28 ILE HG13 1 1
17 9254 1 1 28 ILE HG21 H 4.092 -9.700 0.809 1.00 . A A . 28 ILE HG21 1 1
17 9255 1 1 28 ILE HG22 H 5.128 -9.704 2.239 1.00 . A A . 28 ILE HG22 1 1
17 9256 1 1 28 ILE HG23 H 5.815 -9.353 0.651 1.00 . A A . 28 ILE HG23 1 1
17 9257 1 1 28 ILE N N 5.636 -5.547 1.985 1.00 . A A . 28 ILE N 1 1
17 9258 1 1 28 ILE O O 8.246 -7.314 1.937 1.00 . A A . 28 ILE O 1 1
17 9259 1 1 29 ASN C C 8.740 -6.675 -1.451 1.00 . A A . 29 ASN C 1 1
17 9260 1 1 29 ASN CA C 8.324 -7.935 -0.740 1.00 . A A . 29 ASN CA 1 1
17 9261 1 1 29 ASN CB C 8.114 -9.090 -1.716 1.00 . A A . 29 ASN CB 1 1
17 9262 1 1 29 ASN CG C 8.194 -10.416 -0.996 1.00 . A A . 29 ASN CG 1 1
17 9263 1 1 29 ASN H H 6.235 -7.785 -0.379 1.00 . A A . 29 ASN H 1 1
17 9264 1 1 29 ASN HA H 9.108 -8.205 -0.047 1.00 . A A . 29 ASN HA 1 1
17 9265 1 1 29 ASN HB2 H 7.141 -9.000 -2.175 1.00 . A A . 29 ASN HB2 1 1
17 9266 1 1 29 ASN HB3 H 8.878 -9.062 -2.476 1.00 . A A . 29 ASN HB3 1 1
17 9267 1 1 29 ASN HD21 H 8.070 -9.448 0.738 1.00 . A A . 29 ASN HD21 1 1
17 9268 1 1 29 ASN HD22 H 8.186 -11.182 0.838 1.00 . A A . 29 ASN HD22 1 1
17 9269 1 1 29 ASN N N 7.113 -7.687 0.047 1.00 . A A . 29 ASN N 1 1
17 9270 1 1 29 ASN ND2 N 8.147 -10.348 0.324 1.00 . A A . 29 ASN ND2 1 1
17 9271 1 1 29 ASN O O 9.079 -6.678 -2.633 1.00 . A A . 29 ASN O 1 1
17 9272 1 1 29 ASN OD1 O 8.354 -11.473 -1.609 1.00 . A A . 29 ASN OD1 1 1
17 9273 1 1 30 GLY C C 7.693 -3.831 -2.060 1.00 . A A . 30 GLY C 1 1
17 9274 1 1 30 GLY CA C 8.908 -4.280 -1.272 1.00 . A A . 30 GLY CA 1 1
17 9275 1 1 30 GLY H H 8.563 -5.705 0.270 1.00 . A A . 30 GLY H 1 1
17 9276 1 1 30 GLY HA2 H 9.095 -3.576 -0.476 1.00 . A A . 30 GLY HA2 1 1
17 9277 1 1 30 GLY HA3 H 9.764 -4.307 -1.930 1.00 . A A . 30 GLY HA3 1 1
17 9278 1 1 30 GLY N N 8.707 -5.597 -0.700 1.00 . A A . 30 GLY N 1 1
17 9279 1 1 30 GLY O O 7.709 -2.789 -2.716 1.00 . A A . 30 GLY O 1 1
17 9280 1 1 31 LYS C C 4.286 -4.024 -1.725 1.00 . A A . 31 LYS C 1 1
17 9281 1 1 31 LYS CA C 5.404 -4.352 -2.704 1.00 . A A . 31 LYS CA 1 1
17 9282 1 1 31 LYS CB C 5.032 -5.555 -3.585 1.00 . A A . 31 LYS CB 1 1
17 9283 1 1 31 LYS CD C 3.472 -7.033 -2.219 1.00 . A A . 31 LYS CD 1 1
17 9284 1 1 31 LYS CE C 2.397 -7.243 -3.278 1.00 . A A . 31 LYS CE 1 1
17 9285 1 1 31 LYS CG C 4.861 -6.876 -2.834 1.00 . A A . 31 LYS CG 1 1
17 9286 1 1 31 LYS H H 6.684 -5.428 -1.429 1.00 . A A . 31 LYS H 1 1
17 9287 1 1 31 LYS HA H 5.576 -3.493 -3.336 1.00 . A A . 31 LYS HA 1 1
17 9288 1 1 31 LYS HB2 H 4.108 -5.336 -4.096 1.00 . A A . 31 LYS HB2 1 1
17 9289 1 1 31 LYS HB3 H 5.813 -5.688 -4.318 1.00 . A A . 31 LYS HB3 1 1
17 9290 1 1 31 LYS HD2 H 3.478 -7.887 -1.558 1.00 . A A . 31 LYS HD2 1 1
17 9291 1 1 31 LYS HD3 H 3.238 -6.142 -1.653 1.00 . A A . 31 LYS HD3 1 1
17 9292 1 1 31 LYS HE2 H 1.434 -7.285 -2.791 1.00 . A A . 31 LYS HE2 1 1
17 9293 1 1 31 LYS HE3 H 2.414 -6.407 -3.960 1.00 . A A . 31 LYS HE3 1 1
17 9294 1 1 31 LYS HG2 H 5.025 -7.689 -3.523 1.00 . A A . 31 LYS HG2 1 1
17 9295 1 1 31 LYS HG3 H 5.598 -6.923 -2.045 1.00 . A A . 31 LYS HG3 1 1
17 9296 1 1 31 LYS HZ1 H 2.702 -9.307 -3.397 1.00 . A A . 31 LYS HZ1 1 1
17 9297 1 1 31 LYS HZ2 H 3.457 -8.433 -4.632 1.00 . A A . 31 LYS HZ2 1 1
17 9298 1 1 31 LYS HZ3 H 1.786 -8.675 -4.670 1.00 . A A . 31 LYS HZ3 1 1
17 9299 1 1 31 LYS N N 6.634 -4.628 -1.986 1.00 . A A . 31 LYS N 1 1
17 9300 1 1 31 LYS NZ N 2.601 -8.500 -4.048 1.00 . A A . 31 LYS NZ 1 1
17 9301 1 1 31 LYS O O 4.354 -4.393 -0.549 1.00 . A A . 31 LYS O 1 1
17 9302 1 1 32 CYS C C 1.011 -3.896 -1.355 1.00 . A A . 32 CYS C 1 1
17 9303 1 1 32 CYS CA C 2.165 -2.905 -1.376 1.00 . A A . 32 CYS CA 1 1
17 9304 1 1 32 CYS CB C 1.656 -1.541 -1.842 1.00 . A A . 32 CYS CB 1 1
17 9305 1 1 32 CYS H H 3.236 -3.152 -3.175 1.00 . A A . 32 CYS H 1 1
17 9306 1 1 32 CYS HA H 2.547 -2.803 -0.371 1.00 . A A . 32 CYS HA 1 1
17 9307 1 1 32 CYS HB2 H 1.850 -1.428 -2.903 1.00 . A A . 32 CYS HB2 1 1
17 9308 1 1 32 CYS HB3 H 0.592 -1.484 -1.668 1.00 . A A . 32 CYS HB3 1 1
17 9309 1 1 32 CYS N N 3.261 -3.352 -2.218 1.00 . A A . 32 CYS N 1 1
17 9310 1 1 32 CYS O O 0.138 -3.861 -2.221 1.00 . A A . 32 CYS O 1 1
17 9311 1 1 32 CYS SG S 2.431 -0.140 -0.992 1.00 . A A . 32 CYS SG 1 1
17 9312 1 1 33 ASP C C -1.037 -4.870 0.871 1.00 . A A . 33 ASP C 1 1
17 9313 1 1 33 ASP CA C -0.136 -5.622 -0.096 1.00 . A A . 33 ASP CA 1 1
17 9314 1 1 33 ASP CB C 0.280 -6.955 0.515 1.00 . A A . 33 ASP CB 1 1
17 9315 1 1 33 ASP CG C -0.885 -7.903 0.709 1.00 . A A . 33 ASP CG 1 1
17 9316 1 1 33 ASP H H 1.843 -4.912 0.155 1.00 . A A . 33 ASP H 1 1
17 9317 1 1 33 ASP HA H -0.667 -5.795 -1.019 1.00 . A A . 33 ASP HA 1 1
17 9318 1 1 33 ASP HB2 H 1.005 -7.430 -0.130 1.00 . A A . 33 ASP HB2 1 1
17 9319 1 1 33 ASP HB3 H 0.730 -6.763 1.479 1.00 . A A . 33 ASP HB3 1 1
17 9320 1 1 33 ASP N N 1.029 -4.797 -0.383 1.00 . A A . 33 ASP N 1 1
17 9321 1 1 33 ASP O O -0.597 -4.463 1.950 1.00 . A A . 33 ASP O 1 1
17 9322 1 1 33 ASP OD1 O -1.193 -8.668 -0.229 1.00 . A A . 33 ASP OD1 1 1
17 9323 1 1 33 ASP OD2 O -1.485 -7.900 1.803 1.00 . A A . 33 ASP OD2 1 1
17 9324 1 1 34 CYS C C -4.537 -4.484 1.435 1.00 . A A . 34 CYS C 1 1
17 9325 1 1 34 CYS CA C -3.180 -3.826 1.258 1.00 . A A . 34 CYS CA 1 1
17 9326 1 1 34 CYS CB C -3.362 -2.498 0.531 1.00 . A A . 34 CYS CB 1 1
17 9327 1 1 34 CYS H H -2.621 -5.127 -0.310 1.00 . A A . 34 CYS H 1 1
17 9328 1 1 34 CYS HA H -2.737 -3.647 2.225 1.00 . A A . 34 CYS HA 1 1
17 9329 1 1 34 CYS HB2 H -4.042 -2.640 -0.295 1.00 . A A . 34 CYS HB2 1 1
17 9330 1 1 34 CYS HB3 H -3.785 -1.779 1.217 1.00 . A A . 34 CYS HB3 1 1
17 9331 1 1 34 CYS N N -2.287 -4.680 0.493 1.00 . A A . 34 CYS N 1 1
17 9332 1 1 34 CYS O O -4.914 -5.361 0.658 1.00 . A A . 34 CYS O 1 1
17 9333 1 1 34 CYS SG S -1.826 -1.788 -0.138 1.00 . A A . 34 CYS SG 1 1
17 9334 1 1 35 THR C C -7.601 -3.563 2.022 1.00 . A A . 35 THR C 1 1
17 9335 1 1 35 THR CA C -6.622 -4.540 2.652 1.00 . A A . 35 THR CA 1 1
17 9336 1 1 35 THR CB C -6.949 -4.711 4.148 1.00 . A A . 35 THR CB 1 1
17 9337 1 1 35 THR CG2 C -8.319 -5.349 4.330 1.00 . A A . 35 THR CG2 1 1
17 9338 1 1 35 THR H H -4.918 -3.364 3.051 1.00 . A A . 35 THR H 1 1
17 9339 1 1 35 THR HA H -6.710 -5.500 2.163 1.00 . A A . 35 THR HA 1 1
17 9340 1 1 35 THR HB H -6.958 -3.742 4.613 1.00 . A A . 35 THR HB 1 1
17 9341 1 1 35 THR HG1 H -5.756 -6.284 4.208 1.00 . A A . 35 THR HG1 1 1
17 9342 1 1 35 THR HG21 H -9.047 -4.805 3.740 1.00 . A A . 35 THR HG21 1 1
17 9343 1 1 35 THR HG22 H -8.598 -5.311 5.372 1.00 . A A . 35 THR HG22 1 1
17 9344 1 1 35 THR HG23 H -8.284 -6.377 4.001 1.00 . A A . 35 THR HG23 1 1
17 9345 1 1 35 THR N N -5.277 -4.050 2.445 1.00 . A A . 35 THR N 1 1
17 9346 1 1 35 THR O O -7.516 -2.353 2.254 1.00 . A A . 35 THR O 1 1
17 9347 1 1 35 THR OG1 O -5.951 -5.525 4.776 1.00 . A A . 35 THR OG1 1 1
17 9348 1 1 36 PRO C C -10.685 -2.895 1.355 1.00 . A A . 36 PRO C 1 1
17 9349 1 1 36 PRO CA C -9.480 -3.238 0.487 1.00 . A A . 36 PRO CA 1 1
17 9350 1 1 36 PRO CB C -9.878 -4.125 -0.690 1.00 . A A . 36 PRO CB 1 1
17 9351 1 1 36 PRO CD C -8.678 -5.501 0.860 1.00 . A A . 36 PRO CD 1 1
17 9352 1 1 36 PRO CG C -9.790 -5.511 -0.156 1.00 . A A . 36 PRO CG 1 1
17 9353 1 1 36 PRO HA H -9.031 -2.327 0.121 1.00 . A A . 36 PRO HA 1 1
17 9354 1 1 36 PRO HB2 H -10.880 -3.886 -1.008 1.00 . A A . 36 PRO HB2 1 1
17 9355 1 1 36 PRO HB3 H -9.188 -3.973 -1.505 1.00 . A A . 36 PRO HB3 1 1
17 9356 1 1 36 PRO HD2 H -8.962 -6.064 1.735 1.00 . A A . 36 PRO HD2 1 1
17 9357 1 1 36 PRO HD3 H -7.773 -5.902 0.432 1.00 . A A . 36 PRO HD3 1 1
17 9358 1 1 36 PRO HG2 H -10.723 -5.782 0.316 1.00 . A A . 36 PRO HG2 1 1
17 9359 1 1 36 PRO HG3 H -9.561 -6.198 -0.956 1.00 . A A . 36 PRO HG3 1 1
17 9360 1 1 36 PRO N N -8.513 -4.069 1.188 1.00 . A A . 36 PRO N 1 1
17 9361 1 1 36 PRO O O -10.621 -2.961 2.585 1.00 . A A . 36 PRO O 1 1
17 9362 1 1 37 LYS C C -13.693 -3.390 1.970 1.00 . A A . 37 LYS C 1 1
17 9363 1 1 37 LYS CA C -12.996 -2.153 1.401 1.00 . A A . 37 LYS CA 1 1
17 9364 1 1 37 LYS CB C -13.932 -1.352 0.476 1.00 . A A . 37 LYS CB 1 1
17 9365 1 1 37 LYS CD C -14.094 -2.932 -1.516 1.00 . A A . 37 LYS CD 1 1
17 9366 1 1 37 LYS CE C -15.602 -3.128 -1.474 1.00 . A A . 37 LYS CE 1 1
17 9367 1 1 37 LYS CG C -13.692 -1.548 -1.025 1.00 . A A . 37 LYS CG 1 1
17 9368 1 1 37 LYS H H -11.745 -2.479 -0.269 1.00 . A A . 37 LYS H 1 1
17 9369 1 1 37 LYS HA H -12.714 -1.521 2.231 1.00 . A A . 37 LYS HA 1 1
17 9370 1 1 37 LYS HB2 H -14.951 -1.633 0.691 1.00 . A A . 37 LYS HB2 1 1
17 9371 1 1 37 LYS HB3 H -13.809 -0.303 0.698 1.00 . A A . 37 LYS HB3 1 1
17 9372 1 1 37 LYS HD2 H -13.755 -3.055 -2.533 1.00 . A A . 37 LYS HD2 1 1
17 9373 1 1 37 LYS HD3 H -13.626 -3.675 -0.886 1.00 . A A . 37 LYS HD3 1 1
17 9374 1 1 37 LYS HE2 H -15.941 -2.995 -0.458 1.00 . A A . 37 LYS HE2 1 1
17 9375 1 1 37 LYS HE3 H -16.065 -2.387 -2.109 1.00 . A A . 37 LYS HE3 1 1
17 9376 1 1 37 LYS HG2 H -14.268 -0.813 -1.565 1.00 . A A . 37 LYS HG2 1 1
17 9377 1 1 37 LYS HG3 H -12.642 -1.396 -1.231 1.00 . A A . 37 LYS HG3 1 1
17 9378 1 1 37 LYS HZ1 H -17.033 -4.569 -1.948 1.00 . A A . 37 LYS HZ1 1 1
17 9379 1 1 37 LYS HZ2 H -15.606 -5.209 -1.308 1.00 . A A . 37 LYS HZ2 1 1
17 9380 1 1 37 LYS HZ3 H -15.640 -4.648 -2.902 1.00 . A A . 37 LYS HZ3 1 1
17 9381 1 1 37 LYS N N -11.768 -2.513 0.707 1.00 . A A . 37 LYS N 1 1
17 9382 1 1 37 LYS NZ N -15.997 -4.482 -1.941 1.00 . A A . 37 LYS NZ 1 1
17 9383 1 1 37 LYS O O -13.637 -3.587 3.200 1.00 . A A . 37 LYS O 1 1
17 9384 1 1 37 LYS OXT O -14.266 -4.174 1.191 1.00 . A A . 37 LYS OXT 1 1
18 9385 1 1 1 VAL C C -3.471 -7.514 -3.330 1.00 . A A . 1 VAL C 1 1
18 9386 1 1 1 VAL CA C -4.970 -7.756 -3.375 1.00 . A A . 1 VAL CA 1 1
18 9387 1 1 1 VAL CB C -5.660 -6.877 -2.313 1.00 . A A . 1 VAL CB 1 1
18 9388 1 1 1 VAL CG1 C -7.140 -6.736 -2.613 1.00 . A A . 1 VAL CG1 1 1
18 9389 1 1 1 VAL CG2 C -5.453 -7.450 -0.922 1.00 . A A . 1 VAL CG2 1 1
18 9390 1 1 1 VAL H1 H -4.927 -9.521 -2.274 1.00 . A A . 1 VAL H1 1 1
18 9391 1 1 1 VAL H2 H -4.826 -9.751 -3.943 1.00 . A A . 1 VAL H2 1 1
18 9392 1 1 1 VAL H3 H -6.307 -9.348 -3.237 1.00 . A A . 1 VAL H3 1 1
18 9393 1 1 1 VAL HA H -5.335 -7.456 -4.347 1.00 . A A . 1 VAL HA 1 1
18 9394 1 1 1 VAL HB H -5.215 -5.893 -2.344 1.00 . A A . 1 VAL HB 1 1
18 9395 1 1 1 VAL HG11 H -7.578 -6.041 -1.914 1.00 . A A . 1 VAL HG11 1 1
18 9396 1 1 1 VAL HG12 H -7.620 -7.698 -2.517 1.00 . A A . 1 VAL HG12 1 1
18 9397 1 1 1 VAL HG13 H -7.272 -6.367 -3.620 1.00 . A A . 1 VAL HG13 1 1
18 9398 1 1 1 VAL HG21 H -4.404 -7.426 -0.677 1.00 . A A . 1 VAL HG21 1 1
18 9399 1 1 1 VAL HG22 H -5.806 -8.471 -0.897 1.00 . A A . 1 VAL HG22 1 1
18 9400 1 1 1 VAL HG23 H -6.004 -6.861 -0.205 1.00 . A A . 1 VAL HG23 1 1
18 9401 1 1 1 VAL N N -5.280 -9.191 -3.194 1.00 . A A . 1 VAL N 1 1
18 9402 1 1 1 VAL O O -2.689 -8.437 -3.104 1.00 . A A . 1 VAL O 1 1
18 9403 1 1 2 GLY C C -1.339 -5.307 -4.942 1.00 . A A . 2 GLY C 1 1
18 9404 1 1 2 GLY CA C -1.672 -5.947 -3.618 1.00 . A A . 2 GLY CA 1 1
18 9405 1 1 2 GLY H H -3.745 -5.550 -3.622 1.00 . A A . 2 GLY H 1 1
18 9406 1 1 2 GLY HA2 H -1.413 -5.268 -2.820 1.00 . A A . 2 GLY HA2 1 1
18 9407 1 1 2 GLY HA3 H -1.102 -6.853 -3.513 1.00 . A A . 2 GLY HA3 1 1
18 9408 1 1 2 GLY N N -3.076 -6.267 -3.531 1.00 . A A . 2 GLY N 1 1
18 9409 1 1 2 GLY O O -1.652 -5.857 -5.996 1.00 . A A . 2 GLY O 1 1
18 9410 1 1 3 ILE C C 0.988 -3.479 -6.544 1.00 . A A . 3 ILE C 1 1
18 9411 1 1 3 ILE CA C -0.464 -3.374 -6.100 1.00 . A A . 3 ILE CA 1 1
18 9412 1 1 3 ILE CB C -0.797 -1.893 -5.858 1.00 . A A . 3 ILE CB 1 1
18 9413 1 1 3 ILE CD1 C 0.068 0.201 -4.678 1.00 . A A . 3 ILE CD1 1 1
18 9414 1 1 3 ILE CG1 C 0.265 -1.270 -4.946 1.00 . A A . 3 ILE CG1 1 1
18 9415 1 1 3 ILE CG2 C -2.186 -1.776 -5.246 1.00 . A A . 3 ILE CG2 1 1
18 9416 1 1 3 ILE H H -0.403 -3.794 -4.028 1.00 . A A . 3 ILE H 1 1
18 9417 1 1 3 ILE HA H -1.108 -3.746 -6.883 1.00 . A A . 3 ILE HA 1 1
18 9418 1 1 3 ILE HB H -0.798 -1.381 -6.809 1.00 . A A . 3 ILE HB 1 1
18 9419 1 1 3 ILE HD11 H -0.687 0.323 -3.927 1.00 . A A . 3 ILE HD11 1 1
18 9420 1 1 3 ILE HD12 H -0.242 0.695 -5.586 1.00 . A A . 3 ILE HD12 1 1
18 9421 1 1 3 ILE HD13 H 0.996 0.633 -4.332 1.00 . A A . 3 ILE HD13 1 1
18 9422 1 1 3 ILE HG12 H 0.250 -1.781 -3.997 1.00 . A A . 3 ILE HG12 1 1
18 9423 1 1 3 ILE HG13 H 1.236 -1.397 -5.400 1.00 . A A . 3 ILE HG13 1 1
18 9424 1 1 3 ILE HG21 H -2.392 -0.749 -5.002 1.00 . A A . 3 ILE HG21 1 1
18 9425 1 1 3 ILE HG22 H -2.231 -2.373 -4.349 1.00 . A A . 3 ILE HG22 1 1
18 9426 1 1 3 ILE HG23 H -2.921 -2.134 -5.953 1.00 . A A . 3 ILE HG23 1 1
18 9427 1 1 3 ILE N N -0.710 -4.146 -4.896 1.00 . A A . 3 ILE N 1 1
18 9428 1 1 3 ILE O O 1.801 -4.166 -5.921 1.00 . A A . 3 ILE O 1 1
18 9429 1 1 4 ASN C C 3.245 -1.351 -7.787 1.00 . A A . 4 ASN C 1 1
18 9430 1 1 4 ASN CA C 2.652 -2.699 -8.137 1.00 . A A . 4 ASN CA 1 1
18 9431 1 1 4 ASN CB C 2.663 -2.904 -9.653 1.00 . A A . 4 ASN CB 1 1
18 9432 1 1 4 ASN CG C 4.047 -2.736 -10.251 1.00 . A A . 4 ASN CG 1 1
18 9433 1 1 4 ASN H H 0.593 -2.246 -8.051 1.00 . A A . 4 ASN H 1 1
18 9434 1 1 4 ASN HA H 3.234 -3.475 -7.666 1.00 . A A . 4 ASN HA 1 1
18 9435 1 1 4 ASN HB2 H 2.314 -3.900 -9.877 1.00 . A A . 4 ASN HB2 1 1
18 9436 1 1 4 ASN HB3 H 2.002 -2.183 -10.112 1.00 . A A . 4 ASN HB3 1 1
18 9437 1 1 4 ASN HD21 H 4.434 -4.660 -9.959 1.00 . A A . 4 ASN HD21 1 1
18 9438 1 1 4 ASN HD22 H 5.701 -3.738 -10.688 1.00 . A A . 4 ASN HD22 1 1
18 9439 1 1 4 ASN N N 1.299 -2.768 -7.613 1.00 . A A . 4 ASN N 1 1
18 9440 1 1 4 ASN ND2 N 4.803 -3.818 -10.306 1.00 . A A . 4 ASN ND2 1 1
18 9441 1 1 4 ASN O O 2.832 -0.324 -8.327 1.00 . A A . 4 ASN O 1 1
18 9442 1 1 4 ASN OD1 O 4.434 -1.643 -10.661 1.00 . A A . 4 ASN OD1 1 1
18 9443 1 1 5 VAL C C 6.066 -0.411 -5.646 1.00 . A A . 5 VAL C 1 1
18 9444 1 1 5 VAL CA C 4.736 -0.122 -6.342 1.00 . A A . 5 VAL CA 1 1
18 9445 1 1 5 VAL CB C 3.738 0.510 -5.340 1.00 . A A . 5 VAL CB 1 1
18 9446 1 1 5 VAL CG1 C 3.916 -0.082 -3.957 1.00 . A A . 5 VAL CG1 1 1
18 9447 1 1 5 VAL CG2 C 3.858 2.028 -5.311 1.00 . A A . 5 VAL CG2 1 1
18 9448 1 1 5 VAL H H 4.550 -2.212 -6.550 1.00 . A A . 5 VAL H 1 1
18 9449 1 1 5 VAL HA H 4.896 0.565 -7.159 1.00 . A A . 5 VAL HA 1 1
18 9450 1 1 5 VAL HB H 2.735 0.262 -5.665 1.00 . A A . 5 VAL HB 1 1
18 9451 1 1 5 VAL HG11 H 3.240 0.401 -3.277 1.00 . A A . 5 VAL HG11 1 1
18 9452 1 1 5 VAL HG12 H 4.932 0.074 -3.627 1.00 . A A . 5 VAL HG12 1 1
18 9453 1 1 5 VAL HG13 H 3.704 -1.140 -3.987 1.00 . A A . 5 VAL HG13 1 1
18 9454 1 1 5 VAL HG21 H 3.107 2.436 -4.649 1.00 . A A . 5 VAL HG21 1 1
18 9455 1 1 5 VAL HG22 H 3.712 2.421 -6.306 1.00 . A A . 5 VAL HG22 1 1
18 9456 1 1 5 VAL HG23 H 4.838 2.307 -4.955 1.00 . A A . 5 VAL HG23 1 1
18 9457 1 1 5 VAL N N 4.194 -1.355 -6.872 1.00 . A A . 5 VAL N 1 1
18 9458 1 1 5 VAL O O 6.515 -1.556 -5.618 1.00 . A A . 5 VAL O 1 1
18 9459 1 1 6 ASP C C 7.778 1.102 -2.983 1.00 . A A . 6 ASP C 1 1
18 9460 1 1 6 ASP CA C 7.928 0.469 -4.349 1.00 . A A . 6 ASP CA 1 1
18 9461 1 1 6 ASP CB C 9.096 1.137 -5.075 1.00 . A A . 6 ASP CB 1 1
18 9462 1 1 6 ASP CG C 9.300 0.629 -6.487 1.00 . A A . 6 ASP CG 1 1
18 9463 1 1 6 ASP H H 6.263 1.503 -5.141 1.00 . A A . 6 ASP H 1 1
18 9464 1 1 6 ASP HA H 8.130 -0.586 -4.234 1.00 . A A . 6 ASP HA 1 1
18 9465 1 1 6 ASP HB2 H 8.916 2.198 -5.118 1.00 . A A . 6 ASP HB2 1 1
18 9466 1 1 6 ASP HB3 H 10.000 0.955 -4.513 1.00 . A A . 6 ASP HB3 1 1
18 9467 1 1 6 ASP N N 6.678 0.619 -5.083 1.00 . A A . 6 ASP N 1 1
18 9468 1 1 6 ASP O O 7.667 2.323 -2.870 1.00 . A A . 6 ASP O 1 1
18 9469 1 1 6 ASP OD1 O 10.028 -0.369 -6.666 1.00 . A A . 6 ASP OD1 1 1
18 9470 1 1 6 ASP OD2 O 8.737 1.230 -7.428 1.00 . A A . 6 ASP OD2 1 1
18 9471 1 1 7 CYS C C 8.920 1.082 0.048 1.00 . A A . 7 CYS C 1 1
18 9472 1 1 7 CYS CA C 7.589 0.794 -0.606 1.00 . A A . 7 CYS CA 1 1
18 9473 1 1 7 CYS CB C 6.799 -0.166 0.280 1.00 . A A . 7 CYS CB 1 1
18 9474 1 1 7 CYS H H 7.868 -0.676 -2.103 1.00 . A A . 7 CYS H 1 1
18 9475 1 1 7 CYS HA H 7.041 1.720 -0.679 1.00 . A A . 7 CYS HA 1 1
18 9476 1 1 7 CYS HB2 H 6.981 0.094 1.313 1.00 . A A . 7 CYS HB2 1 1
18 9477 1 1 7 CYS HB3 H 5.753 -0.052 0.078 1.00 . A A . 7 CYS HB3 1 1
18 9478 1 1 7 CYS N N 7.753 0.284 -1.955 1.00 . A A . 7 CYS N 1 1
18 9479 1 1 7 CYS O O 9.788 0.215 0.145 1.00 . A A . 7 CYS O 1 1
18 9480 1 1 7 CYS SG S 7.241 -1.926 0.083 1.00 . A A . 7 CYS SG 1 1
18 9481 1 1 8 LYS C C 9.848 2.130 2.750 1.00 . A A . 8 LYS C 1 1
18 9482 1 1 8 LYS CA C 10.165 2.670 1.362 1.00 . A A . 8 LYS CA 1 1
18 9483 1 1 8 LYS CB C 10.339 4.189 1.397 1.00 . A A . 8 LYS CB 1 1
18 9484 1 1 8 LYS CD C 10.499 6.330 0.081 1.00 . A A . 8 LYS CD 1 1
18 9485 1 1 8 LYS CE C 11.736 6.872 0.780 1.00 . A A . 8 LYS CE 1 1
18 9486 1 1 8 LYS CG C 10.501 4.811 0.018 1.00 . A A . 8 LYS CG 1 1
18 9487 1 1 8 LYS H H 8.428 3.004 0.210 1.00 . A A . 8 LYS H 1 1
18 9488 1 1 8 LYS HA H 11.066 2.206 0.991 1.00 . A A . 8 LYS HA 1 1
18 9489 1 1 8 LYS HB2 H 9.473 4.630 1.870 1.00 . A A . 8 LYS HB2 1 1
18 9490 1 1 8 LYS HB3 H 11.217 4.426 1.980 1.00 . A A . 8 LYS HB3 1 1
18 9491 1 1 8 LYS HD2 H 10.470 6.721 -0.926 1.00 . A A . 8 LYS HD2 1 1
18 9492 1 1 8 LYS HD3 H 9.621 6.655 0.620 1.00 . A A . 8 LYS HD3 1 1
18 9493 1 1 8 LYS HE2 H 11.628 7.939 0.897 1.00 . A A . 8 LYS HE2 1 1
18 9494 1 1 8 LYS HE3 H 11.814 6.410 1.753 1.00 . A A . 8 LYS HE3 1 1
18 9495 1 1 8 LYS HG2 H 11.437 4.481 -0.407 1.00 . A A . 8 LYS HG2 1 1
18 9496 1 1 8 LYS HG3 H 9.684 4.485 -0.610 1.00 . A A . 8 LYS HG3 1 1
18 9497 1 1 8 LYS HZ1 H 12.892 6.969 -0.958 1.00 . A A . 8 LYS HZ1 1 1
18 9498 1 1 8 LYS HZ2 H 13.152 5.571 -0.041 1.00 . A A . 8 LYS HZ2 1 1
18 9499 1 1 8 LYS HZ3 H 13.793 7.049 0.472 1.00 . A A . 8 LYS HZ3 1 1
18 9500 1 1 8 LYS N N 9.072 2.313 0.488 1.00 . A A . 8 LYS N 1 1
18 9501 1 1 8 LYS NZ N 12.979 6.595 0.010 1.00 . A A . 8 LYS NZ 1 1
18 9502 1 1 8 LYS O O 10.742 1.856 3.551 1.00 . A A . 8 LYS O 1 1
18 9503 1 1 9 HIS C C 6.524 1.303 4.200 1.00 . A A . 9 HIS C 1 1
18 9504 1 1 9 HIS CA C 8.042 1.409 4.258 1.00 . A A . 9 HIS CA 1 1
18 9505 1 1 9 HIS CB C 8.478 2.234 5.484 1.00 . A A . 9 HIS CB 1 1
18 9506 1 1 9 HIS CD2 C 7.198 4.466 5.836 1.00 . A A . 9 HIS CD2 1 1
18 9507 1 1 9 HIS CE1 C 8.586 5.790 4.789 1.00 . A A . 9 HIS CE1 1 1
18 9508 1 1 9 HIS CG C 8.219 3.707 5.377 1.00 . A A . 9 HIS CG 1 1
18 9509 1 1 9 HIS H H 7.888 2.223 2.308 1.00 . A A . 9 HIS H 1 1
18 9510 1 1 9 HIS HA H 8.446 0.412 4.350 1.00 . A A . 9 HIS HA 1 1
18 9511 1 1 9 HIS HB2 H 7.943 1.876 6.349 1.00 . A A . 9 HIS HB2 1 1
18 9512 1 1 9 HIS HB3 H 9.538 2.094 5.640 1.00 . A A . 9 HIS HB3 1 1
18 9513 1 1 9 HIS HD1 H 9.928 4.328 4.310 1.00 . A A . 9 HIS HD1 1 1
18 9514 1 1 9 HIS HD2 H 6.342 4.117 6.395 1.00 . A A . 9 HIS HD2 1 1
18 9515 1 1 9 HIS HE1 H 9.030 6.659 4.341 1.00 . A A . 9 HIS HE1 1 1
18 9516 1 1 9 HIS HE2 H 7.020 6.553 5.854 1.00 . A A . 9 HIS HE2 1 1
18 9517 1 1 9 HIS N N 8.546 1.969 3.005 1.00 . A A . 9 HIS N 1 1
18 9518 1 1 9 HIS ND1 N 9.070 4.570 4.730 1.00 . A A . 9 HIS ND1 1 1
18 9519 1 1 9 HIS NE2 N 7.449 5.761 5.458 1.00 . A A . 9 HIS NE2 1 1
18 9520 1 1 9 HIS O O 5.899 1.939 3.352 1.00 . A A . 9 HIS O 1 1
18 9521 1 1 10 SER C C 3.700 1.561 5.290 1.00 . A A . 10 SER C 1 1
18 9522 1 1 10 SER CA C 4.499 0.279 5.052 1.00 . A A . 10 SER CA 1 1
18 9523 1 1 10 SER CB C 4.133 -0.784 6.082 1.00 . A A . 10 SER CB 1 1
18 9524 1 1 10 SER H H 6.474 0.090 5.790 1.00 . A A . 10 SER H 1 1
18 9525 1 1 10 SER HA H 4.257 -0.096 4.069 1.00 . A A . 10 SER HA 1 1
18 9526 1 1 10 SER HB2 H 3.066 -0.769 6.249 1.00 . A A . 10 SER HB2 1 1
18 9527 1 1 10 SER HB3 H 4.427 -1.753 5.711 1.00 . A A . 10 SER HB3 1 1
18 9528 1 1 10 SER HG H 4.269 0.067 7.845 1.00 . A A . 10 SER HG 1 1
18 9529 1 1 10 SER N N 5.935 0.520 5.087 1.00 . A A . 10 SER N 1 1
18 9530 1 1 10 SER O O 2.657 1.772 4.674 1.00 . A A . 10 SER O 1 1
18 9531 1 1 10 SER OG O 4.792 -0.546 7.313 1.00 . A A . 10 SER OG 1 1
18 9532 1 1 11 GLY C C 3.205 4.500 5.256 1.00 . A A . 11 GLY C 1 1
18 9533 1 1 11 GLY CA C 3.529 3.665 6.482 1.00 . A A . 11 GLY CA 1 1
18 9534 1 1 11 GLY H H 5.059 2.207 6.608 1.00 . A A . 11 GLY H 1 1
18 9535 1 1 11 GLY HA2 H 2.607 3.430 6.993 1.00 . A A . 11 GLY HA2 1 1
18 9536 1 1 11 GLY HA3 H 4.154 4.245 7.143 1.00 . A A . 11 GLY HA3 1 1
18 9537 1 1 11 GLY N N 4.213 2.424 6.161 1.00 . A A . 11 GLY N 1 1
18 9538 1 1 11 GLY O O 2.127 5.086 5.165 1.00 . A A . 11 GLY O 1 1
18 9539 1 1 12 GLN C C 3.245 4.551 2.002 1.00 . A A . 12 GLN C 1 1
18 9540 1 1 12 GLN CA C 3.931 5.355 3.104 1.00 . A A . 12 GLN CA 1 1
18 9541 1 1 12 GLN CB C 5.268 5.938 2.617 1.00 . A A . 12 GLN CB 1 1
18 9542 1 1 12 GLN CD C 6.177 4.475 0.742 1.00 . A A . 12 GLN CD 1 1
18 9543 1 1 12 GLN CG C 6.301 4.904 2.192 1.00 . A A . 12 GLN CG 1 1
18 9544 1 1 12 GLN H H 4.941 4.006 4.393 1.00 . A A . 12 GLN H 1 1
18 9545 1 1 12 GLN HA H 3.280 6.172 3.378 1.00 . A A . 12 GLN HA 1 1
18 9546 1 1 12 GLN HB2 H 5.074 6.584 1.777 1.00 . A A . 12 GLN HB2 1 1
18 9547 1 1 12 GLN HB3 H 5.695 6.527 3.415 1.00 . A A . 12 GLN HB3 1 1
18 9548 1 1 12 GLN HE21 H 5.599 6.297 0.200 1.00 . A A . 12 GLN HE21 1 1
18 9549 1 1 12 GLN HE22 H 5.693 5.128 -1.070 1.00 . A A . 12 GLN HE22 1 1
18 9550 1 1 12 GLN HG2 H 7.286 5.322 2.338 1.00 . A A . 12 GLN HG2 1 1
18 9551 1 1 12 GLN HG3 H 6.190 4.031 2.819 1.00 . A A . 12 GLN HG3 1 1
18 9552 1 1 12 GLN N N 4.126 4.541 4.300 1.00 . A A . 12 GLN N 1 1
18 9553 1 1 12 GLN NE2 N 5.784 5.391 -0.129 1.00 . A A . 12 GLN NE2 1 1
18 9554 1 1 12 GLN O O 2.968 5.072 0.927 1.00 . A A . 12 GLN O 1 1
18 9555 1 1 12 GLN OE1 O 6.469 3.332 0.407 1.00 . A A . 12 GLN OE1 1 1
18 9556 1 1 13 CYS C C 0.816 2.757 1.240 1.00 . A A . 13 CYS C 1 1
18 9557 1 1 13 CYS CA C 2.294 2.407 1.331 1.00 . A A . 13 CYS CA 1 1
18 9558 1 1 13 CYS CB C 2.469 0.946 1.751 1.00 . A A . 13 CYS CB 1 1
18 9559 1 1 13 CYS H H 3.156 2.946 3.189 1.00 . A A . 13 CYS H 1 1
18 9560 1 1 13 CYS HA H 2.754 2.561 0.366 1.00 . A A . 13 CYS HA 1 1
18 9561 1 1 13 CYS HB2 H 3.510 0.681 1.681 1.00 . A A . 13 CYS HB2 1 1
18 9562 1 1 13 CYS HB3 H 2.145 0.835 2.776 1.00 . A A . 13 CYS HB3 1 1
18 9563 1 1 13 CYS N N 2.949 3.290 2.293 1.00 . A A . 13 CYS N 1 1
18 9564 1 1 13 CYS O O 0.145 2.472 0.246 1.00 . A A . 13 CYS O 1 1
18 9565 1 1 13 CYS SG S 1.537 -0.245 0.746 1.00 . A A . 13 CYS SG 1 1
18 9566 1 1 14 LEU C C -1.380 4.780 1.210 1.00 . A A . 14 LEU C 1 1
18 9567 1 1 14 LEU CA C -1.046 3.850 2.367 1.00 . A A . 14 LEU CA 1 1
18 9568 1 1 14 LEU CB C -1.270 4.581 3.691 1.00 . A A . 14 LEU CB 1 1
18 9569 1 1 14 LEU CD1 C -0.502 2.692 5.151 1.00 . A A . 14 LEU CD1 1 1
18 9570 1 1 14 LEU CD2 C -1.799 4.573 6.131 1.00 . A A . 14 LEU CD2 1 1
18 9571 1 1 14 LEU CG C -1.602 3.704 4.902 1.00 . A A . 14 LEU CG 1 1
18 9572 1 1 14 LEU H H 0.928 3.572 3.049 1.00 . A A . 14 LEU H 1 1
18 9573 1 1 14 LEU HA H -1.690 2.985 2.326 1.00 . A A . 14 LEU HA 1 1
18 9574 1 1 14 LEU HB2 H -0.371 5.134 3.920 1.00 . A A . 14 LEU HB2 1 1
18 9575 1 1 14 LEU HB3 H -2.066 5.282 3.555 1.00 . A A . 14 LEU HB3 1 1
18 9576 1 1 14 LEU HD11 H 0.445 3.204 5.166 1.00 . A A . 14 LEU HD11 1 1
18 9577 1 1 14 LEU HD12 H -0.501 1.956 4.361 1.00 . A A . 14 LEU HD12 1 1
18 9578 1 1 14 LEU HD13 H -0.665 2.205 6.101 1.00 . A A . 14 LEU HD13 1 1
18 9579 1 1 14 LEU HD21 H -0.895 5.133 6.316 1.00 . A A . 14 LEU HD21 1 1
18 9580 1 1 14 LEU HD22 H -2.017 3.947 6.984 1.00 . A A . 14 LEU HD22 1 1
18 9581 1 1 14 LEU HD23 H -2.619 5.255 5.964 1.00 . A A . 14 LEU HD23 1 1
18 9582 1 1 14 LEU HG H -2.519 3.169 4.717 1.00 . A A . 14 LEU HG 1 1
18 9583 1 1 14 LEU N N 0.332 3.396 2.291 1.00 . A A . 14 LEU N 1 1
18 9584 1 1 14 LEU O O -2.430 4.661 0.589 1.00 . A A . 14 LEU O 1 1
18 9585 1 1 15 LYS C C -0.959 6.160 -1.478 1.00 . A A . 15 LYS C 1 1
18 9586 1 1 15 LYS CA C -0.658 6.722 -0.073 1.00 . A A . 15 LYS CA 1 1
18 9587 1 1 15 LYS CB C 0.563 7.649 -0.081 1.00 . A A . 15 LYS CB 1 1
18 9588 1 1 15 LYS CD C 1.901 9.390 -1.287 1.00 . A A . 15 LYS CD 1 1
18 9589 1 1 15 LYS CE C 1.951 10.314 -2.490 1.00 . A A . 15 LYS CE 1 1
18 9590 1 1 15 LYS CG C 0.630 8.556 -1.284 1.00 . A A . 15 LYS CG 1 1
18 9591 1 1 15 LYS H H 0.400 5.651 1.379 1.00 . A A . 15 LYS H 1 1
18 9592 1 1 15 LYS HA H -1.514 7.297 0.244 1.00 . A A . 15 LYS HA 1 1
18 9593 1 1 15 LYS HB2 H 0.536 8.266 0.806 1.00 . A A . 15 LYS HB2 1 1
18 9594 1 1 15 LYS HB3 H 1.458 7.045 -0.059 1.00 . A A . 15 LYS HB3 1 1
18 9595 1 1 15 LYS HD2 H 1.932 9.985 -0.387 1.00 . A A . 15 LYS HD2 1 1
18 9596 1 1 15 LYS HD3 H 2.754 8.729 -1.315 1.00 . A A . 15 LYS HD3 1 1
18 9597 1 1 15 LYS HE2 H 1.861 9.719 -3.387 1.00 . A A . 15 LYS HE2 1 1
18 9598 1 1 15 LYS HE3 H 1.122 11.002 -2.433 1.00 . A A . 15 LYS HE3 1 1
18 9599 1 1 15 LYS HG2 H 0.614 7.935 -2.162 1.00 . A A . 15 LYS HG2 1 1
18 9600 1 1 15 LYS HG3 H -0.228 9.212 -1.284 1.00 . A A . 15 LYS HG3 1 1
18 9601 1 1 15 LYS HZ1 H 3.210 11.722 -3.374 1.00 . A A . 15 LYS HZ1 1 1
18 9602 1 1 15 LYS HZ2 H 4.029 10.442 -2.634 1.00 . A A . 15 LYS HZ2 1 1
18 9603 1 1 15 LYS HZ3 H 3.332 11.657 -1.688 1.00 . A A . 15 LYS HZ3 1 1
18 9604 1 1 15 LYS N N -0.455 5.684 0.916 1.00 . A A . 15 LYS N 1 1
18 9605 1 1 15 LYS NZ N 3.219 11.088 -2.550 1.00 . A A . 15 LYS NZ 1 1
18 9606 1 1 15 LYS O O -2.041 6.414 -2.012 1.00 . A A . 15 LYS O 1 1
18 9607 1 1 16 PRO C C -1.336 3.857 -3.586 1.00 . A A . 16 PRO C 1 1
18 9608 1 1 16 PRO CA C -0.251 4.916 -3.480 1.00 . A A . 16 PRO CA 1 1
18 9609 1 1 16 PRO CB C 1.106 4.324 -3.860 1.00 . A A . 16 PRO CB 1 1
18 9610 1 1 16 PRO CD C 1.225 4.869 -1.548 1.00 . A A . 16 PRO CD 1 1
18 9611 1 1 16 PRO CG C 1.669 3.854 -2.569 1.00 . A A . 16 PRO CG 1 1
18 9612 1 1 16 PRO HA H -0.488 5.736 -4.138 1.00 . A A . 16 PRO HA 1 1
18 9613 1 1 16 PRO HB2 H 0.964 3.508 -4.553 1.00 . A A . 16 PRO HB2 1 1
18 9614 1 1 16 PRO HB3 H 1.726 5.086 -4.308 1.00 . A A . 16 PRO HB3 1 1
18 9615 1 1 16 PRO HD2 H 1.066 4.397 -0.589 1.00 . A A . 16 PRO HD2 1 1
18 9616 1 1 16 PRO HD3 H 1.953 5.661 -1.464 1.00 . A A . 16 PRO HD3 1 1
18 9617 1 1 16 PRO HG2 H 1.268 2.874 -2.332 1.00 . A A . 16 PRO HG2 1 1
18 9618 1 1 16 PRO HG3 H 2.746 3.819 -2.624 1.00 . A A . 16 PRO HG3 1 1
18 9619 1 1 16 PRO N N -0.047 5.379 -2.103 1.00 . A A . 16 PRO N 1 1
18 9620 1 1 16 PRO O O -2.043 3.775 -4.591 1.00 . A A . 16 PRO O 1 1
18 9621 1 1 17 CYS C C -3.850 2.503 -2.356 1.00 . A A . 17 CYS C 1 1
18 9622 1 1 17 CYS CA C -2.441 1.969 -2.572 1.00 . A A . 17 CYS CA 1 1
18 9623 1 1 17 CYS CB C -2.099 0.914 -1.523 1.00 . A A . 17 CYS CB 1 1
18 9624 1 1 17 CYS H H -0.944 3.206 -1.735 1.00 . A A . 17 CYS H 1 1
18 9625 1 1 17 CYS HA H -2.391 1.517 -3.551 1.00 . A A . 17 CYS HA 1 1
18 9626 1 1 17 CYS HB2 H -1.033 0.741 -1.529 1.00 . A A . 17 CYS HB2 1 1
18 9627 1 1 17 CYS HB3 H -2.397 1.274 -0.549 1.00 . A A . 17 CYS HB3 1 1
18 9628 1 1 17 CYS N N -1.485 3.056 -2.542 1.00 . A A . 17 CYS N 1 1
18 9629 1 1 17 CYS O O -4.831 1.883 -2.772 1.00 . A A . 17 CYS O 1 1
18 9630 1 1 17 CYS SG S -2.925 -0.681 -1.806 1.00 . A A . 17 CYS SG 1 1
18 9631 1 1 18 LYS C C -5.734 4.820 -2.890 1.00 . A A . 18 LYS C 1 1
18 9632 1 1 18 LYS CA C -5.218 4.336 -1.545 1.00 . A A . 18 LYS CA 1 1
18 9633 1 1 18 LYS CB C -5.037 5.505 -0.591 1.00 . A A . 18 LYS CB 1 1
18 9634 1 1 18 LYS CD C -6.072 7.095 1.015 1.00 . A A . 18 LYS CD 1 1
18 9635 1 1 18 LYS CE C -5.238 8.287 0.575 1.00 . A A . 18 LYS CE 1 1
18 9636 1 1 18 LYS CG C -6.332 6.134 -0.126 1.00 . A A . 18 LYS CG 1 1
18 9637 1 1 18 LYS H H -3.138 4.083 -1.349 1.00 . A A . 18 LYS H 1 1
18 9638 1 1 18 LYS HA H -5.919 3.631 -1.124 1.00 . A A . 18 LYS HA 1 1
18 9639 1 1 18 LYS HB2 H -4.498 5.162 0.280 1.00 . A A . 18 LYS HB2 1 1
18 9640 1 1 18 LYS HB3 H -4.453 6.267 -1.086 1.00 . A A . 18 LYS HB3 1 1
18 9641 1 1 18 LYS HD2 H -7.015 7.448 1.404 1.00 . A A . 18 LYS HD2 1 1
18 9642 1 1 18 LYS HD3 H -5.534 6.562 1.786 1.00 . A A . 18 LYS HD3 1 1
18 9643 1 1 18 LYS HE2 H -5.119 8.956 1.413 1.00 . A A . 18 LYS HE2 1 1
18 9644 1 1 18 LYS HE3 H -4.267 7.934 0.260 1.00 . A A . 18 LYS HE3 1 1
18 9645 1 1 18 LYS HG2 H -6.780 6.671 -0.948 1.00 . A A . 18 LYS HG2 1 1
18 9646 1 1 18 LYS HG3 H -7.001 5.355 0.211 1.00 . A A . 18 LYS HG3 1 1
18 9647 1 1 18 LYS HZ1 H -5.309 9.878 -0.773 1.00 . A A . 18 LYS HZ1 1 1
18 9648 1 1 18 LYS HZ2 H -6.832 9.324 -0.289 1.00 . A A . 18 LYS HZ2 1 1
18 9649 1 1 18 LYS HZ3 H -5.918 8.429 -1.391 1.00 . A A . 18 LYS HZ3 1 1
18 9650 1 1 18 LYS N N -3.946 3.666 -1.724 1.00 . A A . 18 LYS N 1 1
18 9651 1 1 18 LYS NZ N -5.869 9.031 -0.545 1.00 . A A . 18 LYS NZ 1 1
18 9652 1 1 18 LYS O O -6.930 4.749 -3.177 1.00 . A A . 18 LYS O 1 1
18 9653 1 1 19 LYS C C -5.508 4.501 -5.914 1.00 . A A . 19 LYS C 1 1
18 9654 1 1 19 LYS CA C -5.135 5.720 -5.074 1.00 . A A . 19 LYS CA 1 1
18 9655 1 1 19 LYS CB C -3.936 6.449 -5.691 1.00 . A A . 19 LYS CB 1 1
18 9656 1 1 19 LYS CD C -5.194 8.342 -6.797 1.00 . A A . 19 LYS CD 1 1
18 9657 1 1 19 LYS CE C -4.581 9.437 -5.931 1.00 . A A . 19 LYS CE 1 1
18 9658 1 1 19 LYS CG C -4.240 7.170 -6.999 1.00 . A A . 19 LYS CG 1 1
18 9659 1 1 19 LYS H H -3.884 5.368 -3.405 1.00 . A A . 19 LYS H 1 1
18 9660 1 1 19 LYS HA H -5.980 6.390 -5.026 1.00 . A A . 19 LYS HA 1 1
18 9661 1 1 19 LYS HB2 H -3.573 7.177 -4.984 1.00 . A A . 19 LYS HB2 1 1
18 9662 1 1 19 LYS HB3 H -3.154 5.728 -5.879 1.00 . A A . 19 LYS HB3 1 1
18 9663 1 1 19 LYS HD2 H -5.440 8.759 -7.762 1.00 . A A . 19 LYS HD2 1 1
18 9664 1 1 19 LYS HD3 H -6.094 7.981 -6.321 1.00 . A A . 19 LYS HD3 1 1
18 9665 1 1 19 LYS HE2 H -5.321 10.208 -5.774 1.00 . A A . 19 LYS HE2 1 1
18 9666 1 1 19 LYS HE3 H -4.302 9.013 -4.979 1.00 . A A . 19 LYS HE3 1 1
18 9667 1 1 19 LYS HG2 H -3.316 7.541 -7.415 1.00 . A A . 19 LYS HG2 1 1
18 9668 1 1 19 LYS HG3 H -4.688 6.467 -7.687 1.00 . A A . 19 LYS HG3 1 1
18 9669 1 1 19 LYS HZ1 H -3.637 10.508 -7.456 1.00 . A A . 19 LYS HZ1 1 1
18 9670 1 1 19 LYS HZ2 H -2.665 9.318 -6.754 1.00 . A A . 19 LYS HZ2 1 1
18 9671 1 1 19 LYS HZ3 H -2.964 10.759 -5.926 1.00 . A A . 19 LYS HZ3 1 1
18 9672 1 1 19 LYS N N -4.812 5.296 -3.718 1.00 . A A . 19 LYS N 1 1
18 9673 1 1 19 LYS NZ N -3.379 10.047 -6.561 1.00 . A A . 19 LYS NZ 1 1
18 9674 1 1 19 LYS O O -6.288 4.590 -6.863 1.00 . A A . 19 LYS O 1 1
18 9675 1 1 20 ALA C C -6.585 1.539 -5.765 1.00 . A A . 20 ALA C 1 1
18 9676 1 1 20 ALA CA C -5.235 2.099 -6.213 1.00 . A A . 20 ALA CA 1 1
18 9677 1 1 20 ALA CB C -4.119 1.098 -5.953 1.00 . A A . 20 ALA CB 1 1
18 9678 1 1 20 ALA H H -4.313 3.361 -4.793 1.00 . A A . 20 ALA H 1 1
18 9679 1 1 20 ALA HA H -5.273 2.292 -7.275 1.00 . A A . 20 ALA HA 1 1
18 9680 1 1 20 ALA HB1 H -4.004 0.951 -4.887 1.00 . A A . 20 ALA HB1 1 1
18 9681 1 1 20 ALA HB2 H -3.196 1.474 -6.365 1.00 . A A . 20 ALA HB2 1 1
18 9682 1 1 20 ALA HB3 H -4.364 0.157 -6.422 1.00 . A A . 20 ALA HB3 1 1
18 9683 1 1 20 ALA N N -4.947 3.357 -5.541 1.00 . A A . 20 ALA N 1 1
18 9684 1 1 20 ALA O O -7.102 0.586 -6.354 1.00 . A A . 20 ALA O 1 1
18 9685 1 1 21 GLY C C -8.570 1.278 -2.870 1.00 . A A . 21 GLY C 1 1
18 9686 1 1 21 GLY CA C -8.492 1.773 -4.300 1.00 . A A . 21 GLY CA 1 1
18 9687 1 1 21 GLY H H -6.648 2.810 -4.218 1.00 . A A . 21 GLY H 1 1
18 9688 1 1 21 GLY HA2 H -9.126 2.641 -4.400 1.00 . A A . 21 GLY HA2 1 1
18 9689 1 1 21 GLY HA3 H -8.861 0.998 -4.956 1.00 . A A . 21 GLY HA3 1 1
18 9690 1 1 21 GLY N N -7.150 2.129 -4.716 1.00 . A A . 21 GLY N 1 1
18 9691 1 1 21 GLY O O -9.609 1.405 -2.224 1.00 . A A . 21 GLY O 1 1
18 9692 1 1 22 MET C C -7.316 1.152 0.060 1.00 . A A . 22 MET C 1 1
18 9693 1 1 22 MET CA C -7.503 0.114 -1.038 1.00 . A A . 22 MET CA 1 1
18 9694 1 1 22 MET CB C -6.448 -0.987 -0.920 1.00 . A A . 22 MET CB 1 1
18 9695 1 1 22 MET CE C -7.049 -3.436 -4.252 1.00 . A A . 22 MET CE 1 1
18 9696 1 1 22 MET CG C -6.738 -2.202 -1.789 1.00 . A A . 22 MET CG 1 1
18 9697 1 1 22 MET H H -6.642 0.750 -2.869 1.00 . A A . 22 MET H 1 1
18 9698 1 1 22 MET HA H -8.478 -0.334 -0.914 1.00 . A A . 22 MET HA 1 1
18 9699 1 1 22 MET HB2 H -5.489 -0.585 -1.212 1.00 . A A . 22 MET HB2 1 1
18 9700 1 1 22 MET HB3 H -6.394 -1.311 0.109 1.00 . A A . 22 MET HB3 1 1
18 9701 1 1 22 MET HE1 H -6.945 -3.401 -5.326 1.00 . A A . 22 MET HE1 1 1
18 9702 1 1 22 MET HE2 H -8.088 -3.582 -3.996 1.00 . A A . 22 MET HE2 1 1
18 9703 1 1 22 MET HE3 H -6.463 -4.253 -3.859 1.00 . A A . 22 MET HE3 1 1
18 9704 1 1 22 MET HG2 H -6.093 -3.011 -1.479 1.00 . A A . 22 MET HG2 1 1
18 9705 1 1 22 MET HG3 H -7.769 -2.489 -1.640 1.00 . A A . 22 MET HG3 1 1
18 9706 1 1 22 MET N N -7.481 0.728 -2.359 1.00 . A A . 22 MET N 1 1
18 9707 1 1 22 MET O O -7.111 2.332 -0.222 1.00 . A A . 22 MET O 1 1
18 9708 1 1 22 MET SD S -6.474 -1.894 -3.548 1.00 . A A . 22 MET SD 1 1
18 9709 1 1 23 ARG C C -5.903 1.771 2.966 1.00 . A A . 23 ARG C 1 1
18 9710 1 1 23 ARG CA C -7.325 1.654 2.429 1.00 . A A . 23 ARG CA 1 1
18 9711 1 1 23 ARG CB C -8.291 1.233 3.545 1.00 . A A . 23 ARG CB 1 1
18 9712 1 1 23 ARG CD C -10.677 1.281 4.357 1.00 . A A . 23 ARG CD 1 1
18 9713 1 1 23 ARG CG C -9.750 1.385 3.157 1.00 . A A . 23 ARG CG 1 1
18 9714 1 1 23 ARG CZ C -11.217 -0.412 6.067 1.00 . A A . 23 ARG CZ 1 1
18 9715 1 1 23 ARG H H -7.509 -0.246 1.487 1.00 . A A . 23 ARG H 1 1
18 9716 1 1 23 ARG HA H -7.630 2.623 2.060 1.00 . A A . 23 ARG HA 1 1
18 9717 1 1 23 ARG HB2 H -8.111 0.197 3.787 1.00 . A A . 23 ARG HB2 1 1
18 9718 1 1 23 ARG HB3 H -8.108 1.836 4.421 1.00 . A A . 23 ARG HB3 1 1
18 9719 1 1 23 ARG HD2 H -10.290 1.905 5.149 1.00 . A A . 23 ARG HD2 1 1
18 9720 1 1 23 ARG HD3 H -11.657 1.631 4.070 1.00 . A A . 23 ARG HD3 1 1
18 9721 1 1 23 ARG HE H -10.533 -0.815 4.230 1.00 . A A . 23 ARG HE 1 1
18 9722 1 1 23 ARG HG2 H -9.888 2.347 2.689 1.00 . A A . 23 ARG HG2 1 1
18 9723 1 1 23 ARG HG3 H -9.999 0.602 2.457 1.00 . A A . 23 ARG HG3 1 1
18 9724 1 1 23 ARG HH11 H -11.503 1.500 6.675 1.00 . A A . 23 ARG HH11 1 1
18 9725 1 1 23 ARG HH12 H -11.874 0.282 7.852 1.00 . A A . 23 ARG HH12 1 1
18 9726 1 1 23 ARG HH21 H -11.020 -2.401 5.771 1.00 . A A . 23 ARG HH21 1 1
18 9727 1 1 23 ARG HH22 H -11.613 -1.938 7.336 1.00 . A A . 23 ARG HH22 1 1
18 9728 1 1 23 ARG N N -7.401 0.719 1.311 1.00 . A A . 23 ARG N 1 1
18 9729 1 1 23 ARG NE N -10.788 -0.090 4.849 1.00 . A A . 23 ARG NE 1 1
18 9730 1 1 23 ARG NH1 N -11.561 0.532 6.932 1.00 . A A . 23 ARG NH1 1 1
18 9731 1 1 23 ARG NH2 N -11.288 -1.684 6.419 1.00 . A A . 23 ARG NH2 1 1
18 9732 1 1 23 ARG O O -5.301 2.844 2.935 1.00 . A A . 23 ARG O 1 1
18 9733 1 1 24 PHE C C -3.145 -0.319 3.331 1.00 . A A . 24 PHE C 1 1
18 9734 1 1 24 PHE CA C -4.046 0.649 4.063 1.00 . A A . 24 PHE CA 1 1
18 9735 1 1 24 PHE CB C -4.124 0.227 5.533 1.00 . A A . 24 PHE CB 1 1
18 9736 1 1 24 PHE CD1 C -6.259 -1.044 5.575 1.00 . A A . 24 PHE CD1 1 1
18 9737 1 1 24 PHE CD2 C -6.094 0.900 6.933 1.00 . A A . 24 PHE CD2 1 1
18 9738 1 1 24 PHE CE1 C -7.545 -1.250 6.005 1.00 . A A . 24 PHE CE1 1 1
18 9739 1 1 24 PHE CE2 C -7.386 0.703 7.373 1.00 . A A . 24 PHE CE2 1 1
18 9740 1 1 24 PHE CG C -5.521 0.027 6.029 1.00 . A A . 24 PHE CG 1 1
18 9741 1 1 24 PHE CZ C -8.113 -0.374 6.908 1.00 . A A . 24 PHE CZ 1 1
18 9742 1 1 24 PHE H H -5.874 -0.174 3.381 1.00 . A A . 24 PHE H 1 1
18 9743 1 1 24 PHE HA H -3.631 1.642 3.996 1.00 . A A . 24 PHE HA 1 1
18 9744 1 1 24 PHE HB2 H -3.600 -0.710 5.654 1.00 . A A . 24 PHE HB2 1 1
18 9745 1 1 24 PHE HB3 H -3.651 0.982 6.144 1.00 . A A . 24 PHE HB3 1 1
18 9746 1 1 24 PHE HD1 H -5.812 -1.723 4.867 1.00 . A A . 24 PHE HD1 1 1
18 9747 1 1 24 PHE HD2 H -5.523 1.740 7.294 1.00 . A A . 24 PHE HD2 1 1
18 9748 1 1 24 PHE HE1 H -8.107 -2.091 5.628 1.00 . A A . 24 PHE HE1 1 1
18 9749 1 1 24 PHE HE2 H -7.829 1.391 8.077 1.00 . A A . 24 PHE HE2 1 1
18 9750 1 1 24 PHE HZ H -9.126 -0.531 7.248 1.00 . A A . 24 PHE HZ 1 1
18 9751 1 1 24 PHE N N -5.370 0.664 3.447 1.00 . A A . 24 PHE N 1 1
18 9752 1 1 24 PHE O O -3.629 -1.243 2.684 1.00 . A A . 24 PHE O 1 1
18 9753 1 1 25 GLY C C 0.230 -1.441 3.675 1.00 . A A . 25 GLY C 1 1
18 9754 1 1 25 GLY CA C -0.888 -0.963 2.775 1.00 . A A . 25 GLY CA 1 1
18 9755 1 1 25 GLY H H -1.527 0.577 4.075 1.00 . A A . 25 GLY H 1 1
18 9756 1 1 25 GLY HA2 H -1.401 -1.821 2.369 1.00 . A A . 25 GLY HA2 1 1
18 9757 1 1 25 GLY HA3 H -0.456 -0.394 1.962 1.00 . A A . 25 GLY HA3 1 1
18 9758 1 1 25 GLY N N -1.844 -0.130 3.473 1.00 . A A . 25 GLY N 1 1
18 9759 1 1 25 GLY O O 0.503 -0.830 4.711 1.00 . A A . 25 GLY O 1 1
18 9760 1 1 26 LYS C C 3.169 -3.244 3.034 1.00 . A A . 26 LYS C 1 1
18 9761 1 1 26 LYS CA C 2.014 -3.055 4.012 1.00 . A A . 26 LYS CA 1 1
18 9762 1 1 26 LYS CB C 1.646 -4.387 4.674 1.00 . A A . 26 LYS CB 1 1
18 9763 1 1 26 LYS CD C 2.761 -4.027 6.909 1.00 . A A . 26 LYS CD 1 1
18 9764 1 1 26 LYS CE C 3.663 -4.648 7.964 1.00 . A A . 26 LYS CE 1 1
18 9765 1 1 26 LYS CG C 2.669 -4.909 5.675 1.00 . A A . 26 LYS CG 1 1
18 9766 1 1 26 LYS H H 0.563 -3.012 2.479 1.00 . A A . 26 LYS H 1 1
18 9767 1 1 26 LYS HA H 2.295 -2.339 4.767 1.00 . A A . 26 LYS HA 1 1
18 9768 1 1 26 LYS HB2 H 0.706 -4.268 5.188 1.00 . A A . 26 LYS HB2 1 1
18 9769 1 1 26 LYS HB3 H 1.528 -5.127 3.901 1.00 . A A . 26 LYS HB3 1 1
18 9770 1 1 26 LYS HD2 H 3.163 -3.066 6.626 1.00 . A A . 26 LYS HD2 1 1
18 9771 1 1 26 LYS HD3 H 1.772 -3.899 7.323 1.00 . A A . 26 LYS HD3 1 1
18 9772 1 1 26 LYS HE2 H 3.200 -5.554 8.324 1.00 . A A . 26 LYS HE2 1 1
18 9773 1 1 26 LYS HE3 H 4.611 -4.887 7.509 1.00 . A A . 26 LYS HE3 1 1
18 9774 1 1 26 LYS HG2 H 2.382 -5.903 5.980 1.00 . A A . 26 LYS HG2 1 1
18 9775 1 1 26 LYS HG3 H 3.637 -4.944 5.196 1.00 . A A . 26 LYS HG3 1 1
18 9776 1 1 26 LYS HZ1 H 4.349 -2.858 8.793 1.00 . A A . 26 LYS HZ1 1 1
18 9777 1 1 26 LYS HZ2 H 4.510 -4.190 9.816 1.00 . A A . 26 LYS HZ2 1 1
18 9778 1 1 26 LYS HZ3 H 2.991 -3.495 9.571 1.00 . A A . 26 LYS HZ3 1 1
18 9779 1 1 26 LYS N N 0.869 -2.534 3.287 1.00 . A A . 26 LYS N 1 1
18 9780 1 1 26 LYS NZ N 3.893 -3.735 9.114 1.00 . A A . 26 LYS NZ 1 1
18 9781 1 1 26 LYS O O 2.948 -3.366 1.830 1.00 . A A . 26 LYS O 1 1
18 9782 1 1 27 CYS C C 6.094 -4.846 2.813 1.00 . A A . 27 CYS C 1 1
18 9783 1 1 27 CYS CA C 5.551 -3.431 2.682 1.00 . A A . 27 CYS CA 1 1
18 9784 1 1 27 CYS CB C 6.631 -2.405 3.024 1.00 . A A . 27 CYS CB 1 1
18 9785 1 1 27 CYS H H 4.513 -3.195 4.509 1.00 . A A . 27 CYS H 1 1
18 9786 1 1 27 CYS HA H 5.230 -3.277 1.664 1.00 . A A . 27 CYS HA 1 1
18 9787 1 1 27 CYS HB2 H 6.201 -1.416 2.994 1.00 . A A . 27 CYS HB2 1 1
18 9788 1 1 27 CYS HB3 H 7.003 -2.601 4.017 1.00 . A A . 27 CYS HB3 1 1
18 9789 1 1 27 CYS N N 4.390 -3.266 3.540 1.00 . A A . 27 CYS N 1 1
18 9790 1 1 27 CYS O O 6.819 -5.170 3.755 1.00 . A A . 27 CYS O 1 1
18 9791 1 1 27 CYS SG S 8.052 -2.423 1.881 1.00 . A A . 27 CYS SG 1 1
18 9792 1 1 28 ILE C C 7.405 -7.311 1.168 1.00 . A A . 28 ILE C 1 1
18 9793 1 1 28 ILE CA C 6.070 -7.096 1.906 1.00 . A A . 28 ILE CA 1 1
18 9794 1 1 28 ILE CB C 4.901 -7.969 1.336 1.00 . A A . 28 ILE CB 1 1
18 9795 1 1 28 ILE CD1 C 2.912 -6.594 2.117 1.00 . A A . 28 ILE CD1 1 1
18 9796 1 1 28 ILE CG1 C 3.677 -7.882 2.249 1.00 . A A . 28 ILE CG1 1 1
18 9797 1 1 28 ILE CG2 C 5.270 -9.430 1.160 1.00 . A A . 28 ILE CG2 1 1
18 9798 1 1 28 ILE H H 5.164 -5.353 1.125 1.00 . A A . 28 ILE H 1 1
18 9799 1 1 28 ILE HA H 6.212 -7.365 2.944 1.00 . A A . 28 ILE HA 1 1
18 9800 1 1 28 ILE HB H 4.626 -7.576 0.369 1.00 . A A . 28 ILE HB 1 1
18 9801 1 1 28 ILE HD11 H 2.644 -6.444 1.079 1.00 . A A . 28 ILE HD11 1 1
18 9802 1 1 28 ILE HD12 H 3.529 -5.772 2.453 1.00 . A A . 28 ILE HD12 1 1
18 9803 1 1 28 ILE HD13 H 2.017 -6.644 2.718 1.00 . A A . 28 ILE HD13 1 1
18 9804 1 1 28 ILE HG12 H 3.003 -8.691 2.014 1.00 . A A . 28 ILE HG12 1 1
18 9805 1 1 28 ILE HG13 H 3.996 -7.974 3.277 1.00 . A A . 28 ILE HG13 1 1
18 9806 1 1 28 ILE HG21 H 4.618 -9.860 0.414 1.00 . A A . 28 ILE HG21 1 1
18 9807 1 1 28 ILE HG22 H 5.140 -9.952 2.097 1.00 . A A . 28 ILE HG22 1 1
18 9808 1 1 28 ILE HG23 H 6.297 -9.513 0.837 1.00 . A A . 28 ILE HG23 1 1
18 9809 1 1 28 ILE N N 5.711 -5.688 1.871 1.00 . A A . 28 ILE N 1 1
18 9810 1 1 28 ILE O O 8.447 -6.855 1.636 1.00 . A A . 28 ILE O 1 1
18 9811 1 1 29 ASN C C 8.824 -7.064 -1.757 1.00 . A A . 29 ASN C 1 1
18 9812 1 1 29 ASN CA C 8.609 -8.185 -0.750 1.00 . A A . 29 ASN CA 1 1
18 9813 1 1 29 ASN CB C 8.573 -9.561 -1.438 1.00 . A A . 29 ASN CB 1 1
18 9814 1 1 29 ASN CG C 7.272 -9.860 -2.173 1.00 . A A . 29 ASN CG 1 1
18 9815 1 1 29 ASN H H 6.535 -8.290 -0.337 1.00 . A A . 29 ASN H 1 1
18 9816 1 1 29 ASN HA H 9.430 -8.171 -0.049 1.00 . A A . 29 ASN HA 1 1
18 9817 1 1 29 ASN HB2 H 9.379 -9.611 -2.153 1.00 . A A . 29 ASN HB2 1 1
18 9818 1 1 29 ASN HB3 H 8.722 -10.327 -0.690 1.00 . A A . 29 ASN HB3 1 1
18 9819 1 1 29 ASN HD21 H 7.020 -7.946 -2.631 1.00 . A A . 29 ASN HD21 1 1
18 9820 1 1 29 ASN HD22 H 5.806 -9.028 -3.221 1.00 . A A . 29 ASN HD22 1 1
18 9821 1 1 29 ASN N N 7.387 -7.956 0.012 1.00 . A A . 29 ASN N 1 1
18 9822 1 1 29 ASN ND2 N 6.632 -8.842 -2.724 1.00 . A A . 29 ASN ND2 1 1
18 9823 1 1 29 ASN O O 9.101 -7.306 -2.932 1.00 . A A . 29 ASN O 1 1
18 9824 1 1 29 ASN OD1 O 6.847 -11.010 -2.246 1.00 . A A . 29 ASN OD1 1 1
18 9825 1 1 30 GLY C C 7.374 -4.535 -2.877 1.00 . A A . 30 GLY C 1 1
18 9826 1 1 30 GLY CA C 8.705 -4.694 -2.180 1.00 . A A . 30 GLY CA 1 1
18 9827 1 1 30 GLY H H 8.554 -5.703 -0.327 1.00 . A A . 30 GLY H 1 1
18 9828 1 1 30 GLY HA2 H 8.919 -3.802 -1.610 1.00 . A A . 30 GLY HA2 1 1
18 9829 1 1 30 GLY HA3 H 9.476 -4.838 -2.920 1.00 . A A . 30 GLY HA3 1 1
18 9830 1 1 30 GLY N N 8.678 -5.836 -1.289 1.00 . A A . 30 GLY N 1 1
18 9831 1 1 30 GLY O O 7.273 -3.904 -3.925 1.00 . A A . 30 GLY O 1 1
18 9832 1 1 31 LYS C C 4.085 -4.483 -1.802 1.00 . A A . 31 LYS C 1 1
18 9833 1 1 31 LYS CA C 5.016 -5.117 -2.814 1.00 . A A . 31 LYS CA 1 1
18 9834 1 1 31 LYS CB C 4.548 -6.545 -3.098 1.00 . A A . 31 LYS CB 1 1
18 9835 1 1 31 LYS CD C 2.512 -7.988 -2.811 1.00 . A A . 31 LYS CD 1 1
18 9836 1 1 31 LYS CE C 1.020 -8.112 -3.082 1.00 . A A . 31 LYS CE 1 1
18 9837 1 1 31 LYS CG C 3.052 -6.654 -3.300 1.00 . A A . 31 LYS CG 1 1
18 9838 1 1 31 LYS H H 6.513 -5.617 -1.449 1.00 . A A . 31 LYS H 1 1
18 9839 1 1 31 LYS HA H 5.011 -4.543 -3.728 1.00 . A A . 31 LYS HA 1 1
18 9840 1 1 31 LYS HB2 H 5.039 -6.902 -3.991 1.00 . A A . 31 LYS HB2 1 1
18 9841 1 1 31 LYS HB3 H 4.827 -7.175 -2.267 1.00 . A A . 31 LYS HB3 1 1
18 9842 1 1 31 LYS HD2 H 3.031 -8.787 -3.318 1.00 . A A . 31 LYS HD2 1 1
18 9843 1 1 31 LYS HD3 H 2.683 -8.060 -1.743 1.00 . A A . 31 LYS HD3 1 1
18 9844 1 1 31 LYS HE2 H 0.516 -7.288 -2.600 1.00 . A A . 31 LYS HE2 1 1
18 9845 1 1 31 LYS HE3 H 0.857 -8.056 -4.149 1.00 . A A . 31 LYS HE3 1 1
18 9846 1 1 31 LYS HG2 H 2.580 -5.861 -2.741 1.00 . A A . 31 LYS HG2 1 1
18 9847 1 1 31 LYS HG3 H 2.825 -6.544 -4.351 1.00 . A A . 31 LYS HG3 1 1
18 9848 1 1 31 LYS HZ1 H -0.558 -9.457 -2.824 1.00 . A A . 31 LYS HZ1 1 1
18 9849 1 1 31 LYS HZ2 H 0.536 -9.432 -1.535 1.00 . A A . 31 LYS HZ2 1 1
18 9850 1 1 31 LYS HZ3 H 0.954 -10.199 -2.985 1.00 . A A . 31 LYS HZ3 1 1
18 9851 1 1 31 LYS N N 6.358 -5.143 -2.285 1.00 . A A . 31 LYS N 1 1
18 9852 1 1 31 LYS NZ N 0.450 -9.388 -2.571 1.00 . A A . 31 LYS NZ 1 1
18 9853 1 1 31 LYS O O 4.192 -4.758 -0.604 1.00 . A A . 31 LYS O 1 1
18 9854 1 1 32 CYS C C 0.948 -4.029 -1.357 1.00 . A A . 32 CYS C 1 1
18 9855 1 1 32 CYS CA C 2.153 -3.104 -1.409 1.00 . A A . 32 CYS CA 1 1
18 9856 1 1 32 CYS CB C 1.722 -1.708 -1.858 1.00 . A A . 32 CYS CB 1 1
18 9857 1 1 32 CYS H H 3.202 -3.390 -3.218 1.00 . A A . 32 CYS H 1 1
18 9858 1 1 32 CYS HA H 2.570 -3.034 -0.416 1.00 . A A . 32 CYS HA 1 1
18 9859 1 1 32 CYS HB2 H 1.918 -1.589 -2.918 1.00 . A A . 32 CYS HB2 1 1
18 9860 1 1 32 CYS HB3 H 0.663 -1.591 -1.679 1.00 . A A . 32 CYS HB3 1 1
18 9861 1 1 32 CYS N N 3.179 -3.648 -2.272 1.00 . A A . 32 CYS N 1 1
18 9862 1 1 32 CYS O O -0.014 -3.854 -2.105 1.00 . A A . 32 CYS O 1 1
18 9863 1 1 32 CYS SG S 2.580 -0.365 -0.983 1.00 . A A . 32 CYS SG 1 1
18 9864 1 1 33 ASP C C -0.994 -5.084 0.807 1.00 . A A . 33 ASP C 1 1
18 9865 1 1 33 ASP CA C -0.147 -5.848 -0.195 1.00 . A A . 33 ASP CA 1 1
18 9866 1 1 33 ASP CB C 0.254 -7.209 0.365 1.00 . A A . 33 ASP CB 1 1
18 9867 1 1 33 ASP CG C -0.937 -8.103 0.648 1.00 . A A . 33 ASP CG 1 1
18 9868 1 1 33 ASP H H 1.889 -5.263 -0.081 1.00 . A A . 33 ASP H 1 1
18 9869 1 1 33 ASP HA H -0.713 -5.983 -1.105 1.00 . A A . 33 ASP HA 1 1
18 9870 1 1 33 ASP HB2 H 0.890 -7.709 -0.350 1.00 . A A . 33 ASP HB2 1 1
18 9871 1 1 33 ASP HB3 H 0.802 -7.063 1.285 1.00 . A A . 33 ASP HB3 1 1
18 9872 1 1 33 ASP N N 1.024 -5.045 -0.505 1.00 . A A . 33 ASP N 1 1
18 9873 1 1 33 ASP O O -0.506 -4.687 1.868 1.00 . A A . 33 ASP O 1 1
18 9874 1 1 33 ASP OD1 O -1.501 -8.030 1.763 1.00 . A A . 33 ASP OD1 1 1
18 9875 1 1 33 ASP OD2 O -1.311 -8.890 -0.244 1.00 . A A . 33 ASP OD2 1 1
18 9876 1 1 34 CYS C C -4.338 -4.562 1.736 1.00 . A A . 34 CYS C 1 1
18 9877 1 1 34 CYS CA C -3.066 -3.922 1.211 1.00 . A A . 34 CYS CA 1 1
18 9878 1 1 34 CYS CB C -3.441 -2.763 0.296 1.00 . A A . 34 CYS CB 1 1
18 9879 1 1 34 CYS H H -2.636 -5.344 -0.287 1.00 . A A . 34 CYS H 1 1
18 9880 1 1 34 CYS HA H -2.488 -3.545 2.039 1.00 . A A . 34 CYS HA 1 1
18 9881 1 1 34 CYS HB2 H -4.082 -3.131 -0.489 1.00 . A A . 34 CYS HB2 1 1
18 9882 1 1 34 CYS HB3 H -3.977 -2.023 0.871 1.00 . A A . 34 CYS HB3 1 1
18 9883 1 1 34 CYS N N -2.248 -4.863 0.471 1.00 . A A . 34 CYS N 1 1
18 9884 1 1 34 CYS O O -4.604 -5.736 1.494 1.00 . A A . 34 CYS O 1 1
18 9885 1 1 34 CYS SG S -2.029 -1.935 -0.492 1.00 . A A . 34 CYS SG 1 1
18 9886 1 1 35 THR C C -7.426 -3.108 2.387 1.00 . A A . 35 THR C 1 1
18 9887 1 1 35 THR CA C -6.445 -4.172 2.858 1.00 . A A . 35 THR CA 1 1
18 9888 1 1 35 THR CB C -6.556 -4.358 4.385 1.00 . A A . 35 THR CB 1 1
18 9889 1 1 35 THR CG2 C -7.975 -4.745 4.773 1.00 . A A . 35 THR CG2 1 1
18 9890 1 1 35 THR H H -4.802 -2.879 2.717 1.00 . A A . 35 THR H 1 1
18 9891 1 1 35 THR HA H -6.678 -5.111 2.376 1.00 . A A . 35 THR HA 1 1
18 9892 1 1 35 THR HB H -6.304 -3.426 4.869 1.00 . A A . 35 THR HB 1 1
18 9893 1 1 35 THR HG1 H -5.748 -6.161 4.270 1.00 . A A . 35 THR HG1 1 1
18 9894 1 1 35 THR HG21 H -8.677 -4.132 4.221 1.00 . A A . 35 THR HG21 1 1
18 9895 1 1 35 THR HG22 H -8.115 -4.591 5.833 1.00 . A A . 35 THR HG22 1 1
18 9896 1 1 35 THR HG23 H -8.141 -5.785 4.534 1.00 . A A . 35 THR HG23 1 1
18 9897 1 1 35 THR N N -5.122 -3.773 2.457 1.00 . A A . 35 THR N 1 1
18 9898 1 1 35 THR O O -7.237 -1.916 2.651 1.00 . A A . 35 THR O 1 1
18 9899 1 1 35 THR OG1 O -5.642 -5.373 4.823 1.00 . A A . 35 THR OG1 1 1
18 9900 1 1 36 PRO C C -10.513 -2.221 2.071 1.00 . A A . 36 PRO C 1 1
18 9901 1 1 36 PRO CA C -9.426 -2.595 1.070 1.00 . A A . 36 PRO CA 1 1
18 9902 1 1 36 PRO CB C -10.003 -3.400 -0.088 1.00 . A A . 36 PRO CB 1 1
18 9903 1 1 36 PRO CD C -8.747 -4.918 1.284 1.00 . A A . 36 PRO CD 1 1
18 9904 1 1 36 PRO CG C -9.932 -4.819 0.358 1.00 . A A . 36 PRO CG 1 1
18 9905 1 1 36 PRO HA H -8.956 -1.698 0.694 1.00 . A A . 36 PRO HA 1 1
18 9906 1 1 36 PRO HB2 H -11.015 -3.092 -0.266 1.00 . A A . 36 PRO HB2 1 1
18 9907 1 1 36 PRO HB3 H -9.411 -3.238 -0.975 1.00 . A A . 36 PRO HB3 1 1
18 9908 1 1 36 PRO HD2 H -9.004 -5.485 2.163 1.00 . A A . 36 PRO HD2 1 1
18 9909 1 1 36 PRO HD3 H -7.909 -5.370 0.777 1.00 . A A . 36 PRO HD3 1 1
18 9910 1 1 36 PRO HG2 H -10.838 -5.085 0.881 1.00 . A A . 36 PRO HG2 1 1
18 9911 1 1 36 PRO HG3 H -9.789 -5.461 -0.497 1.00 . A A . 36 PRO HG3 1 1
18 9912 1 1 36 PRO N N -8.450 -3.515 1.636 1.00 . A A . 36 PRO N 1 1
18 9913 1 1 36 PRO O O -10.320 -2.339 3.282 1.00 . A A . 36 PRO O 1 1
18 9914 1 1 37 LYS C C -13.417 -2.666 2.976 1.00 . A A . 37 LYS C 1 1
18 9915 1 1 37 LYS CA C -12.770 -1.404 2.419 1.00 . A A . 37 LYS CA 1 1
18 9916 1 1 37 LYS CB C -13.824 -0.576 1.673 1.00 . A A . 37 LYS CB 1 1
18 9917 1 1 37 LYS CD C -12.615 1.109 0.231 1.00 . A A . 37 LYS CD 1 1
18 9918 1 1 37 LYS CE C -12.382 2.590 -0.014 1.00 . A A . 37 LYS CE 1 1
18 9919 1 1 37 LYS CG C -13.460 0.889 1.474 1.00 . A A . 37 LYS CG 1 1
18 9920 1 1 37 LYS H H -11.717 -1.642 0.592 1.00 . A A . 37 LYS H 1 1
18 9921 1 1 37 LYS HA H -12.389 -0.822 3.243 1.00 . A A . 37 LYS HA 1 1
18 9922 1 1 37 LYS HB2 H -13.979 -1.016 0.701 1.00 . A A . 37 LYS HB2 1 1
18 9923 1 1 37 LYS HB3 H -14.750 -0.620 2.226 1.00 . A A . 37 LYS HB3 1 1
18 9924 1 1 37 LYS HD2 H -11.661 0.620 0.363 1.00 . A A . 37 LYS HD2 1 1
18 9925 1 1 37 LYS HD3 H -13.127 0.687 -0.621 1.00 . A A . 37 LYS HD3 1 1
18 9926 1 1 37 LYS HE2 H -13.335 3.097 0.002 1.00 . A A . 37 LYS HE2 1 1
18 9927 1 1 37 LYS HE3 H -11.757 2.979 0.777 1.00 . A A . 37 LYS HE3 1 1
18 9928 1 1 37 LYS HG2 H -14.368 1.463 1.381 1.00 . A A . 37 LYS HG2 1 1
18 9929 1 1 37 LYS HG3 H -12.907 1.228 2.338 1.00 . A A . 37 LYS HG3 1 1
18 9930 1 1 37 LYS HZ1 H -10.812 2.340 -1.375 1.00 . A A . 37 LYS HZ1 1 1
18 9931 1 1 37 LYS HZ2 H -11.546 3.863 -1.441 1.00 . A A . 37 LYS HZ2 1 1
18 9932 1 1 37 LYS HZ3 H -12.332 2.521 -2.102 1.00 . A A . 37 LYS HZ3 1 1
18 9933 1 1 37 LYS N N -11.641 -1.749 1.564 1.00 . A A . 37 LYS N 1 1
18 9934 1 1 37 LYS NZ N -11.724 2.846 -1.323 1.00 . A A . 37 LYS NZ 1 1
18 9935 1 1 37 LYS O O -14.213 -3.294 2.250 1.00 . A A . 37 LYS O 1 1
18 9936 1 1 37 LYS OXT O -13.130 -3.026 4.135 1.00 . A A . 37 LYS OXT 1 1
19 9937 1 1 1 VAL C C -3.652 -7.238 -3.476 1.00 . A A . 1 VAL C 1 1
19 9938 1 1 1 VAL CA C -5.148 -7.506 -3.512 1.00 . A A . 1 VAL CA 1 1
19 9939 1 1 1 VAL CB C -5.753 -7.222 -2.124 1.00 . A A . 1 VAL CB 1 1
19 9940 1 1 1 VAL CG1 C -7.260 -7.075 -2.230 1.00 . A A . 1 VAL CG1 1 1
19 9941 1 1 1 VAL CG2 C -5.388 -8.324 -1.140 1.00 . A A . 1 VAL CG2 1 1
19 9942 1 1 1 VAL H1 H -4.966 -9.573 -3.335 1.00 . A A . 1 VAL H1 1 1
19 9943 1 1 1 VAL H2 H -5.059 -9.024 -4.930 1.00 . A A . 1 VAL H2 1 1
19 9944 1 1 1 VAL H3 H -6.448 -9.069 -3.971 1.00 . A A . 1 VAL H3 1 1
19 9945 1 1 1 VAL HA H -5.600 -6.828 -4.220 1.00 . A A . 1 VAL HA 1 1
19 9946 1 1 1 VAL HB H -5.345 -6.291 -1.759 1.00 . A A . 1 VAL HB 1 1
19 9947 1 1 1 VAL HG11 H -7.636 -6.602 -1.337 1.00 . A A . 1 VAL HG11 1 1
19 9948 1 1 1 VAL HG12 H -7.709 -8.050 -2.336 1.00 . A A . 1 VAL HG12 1 1
19 9949 1 1 1 VAL HG13 H -7.504 -6.470 -3.089 1.00 . A A . 1 VAL HG13 1 1
19 9950 1 1 1 VAL HG21 H -4.315 -8.384 -1.047 1.00 . A A . 1 VAL HG21 1 1
19 9951 1 1 1 VAL HG22 H -5.772 -9.268 -1.499 1.00 . A A . 1 VAL HG22 1 1
19 9952 1 1 1 VAL HG23 H -5.822 -8.103 -0.176 1.00 . A A . 1 VAL HG23 1 1
19 9953 1 1 1 VAL N N -5.426 -8.888 -3.966 1.00 . A A . 1 VAL N 1 1
19 9954 1 1 1 VAL O O -2.851 -8.136 -3.737 1.00 . A A . 1 VAL O 1 1
19 9955 1 1 2 GLY C C -1.583 -4.929 -4.514 1.00 . A A . 2 GLY C 1 1
19 9956 1 1 2 GLY CA C -1.882 -5.628 -3.215 1.00 . A A . 2 GLY CA 1 1
19 9957 1 1 2 GLY H H -3.950 -5.336 -2.898 1.00 . A A . 2 GLY H 1 1
19 9958 1 1 2 GLY HA2 H -1.655 -4.962 -2.393 1.00 . A A . 2 GLY HA2 1 1
19 9959 1 1 2 GLY HA3 H -1.270 -6.511 -3.139 1.00 . A A . 2 GLY HA3 1 1
19 9960 1 1 2 GLY N N -3.275 -6.004 -3.156 1.00 . A A . 2 GLY N 1 1
19 9961 1 1 2 GLY O O -2.086 -5.331 -5.563 1.00 . A A . 2 GLY O 1 1
19 9962 1 1 3 ILE C C 0.769 -3.170 -6.223 1.00 . A A . 3 ILE C 1 1
19 9963 1 1 3 ILE CA C -0.617 -3.025 -5.611 1.00 . A A . 3 ILE CA 1 1
19 9964 1 1 3 ILE CB C -0.848 -1.566 -5.199 1.00 . A A . 3 ILE CB 1 1
19 9965 1 1 3 ILE CD1 C 0.251 0.405 -4.028 1.00 . A A . 3 ILE CD1 1 1
19 9966 1 1 3 ILE CG1 C 0.373 -1.035 -4.442 1.00 . A A . 3 ILE CG1 1 1
19 9967 1 1 3 ILE CG2 C -2.103 -1.491 -4.331 1.00 . A A . 3 ILE CG2 1 1
19 9968 1 1 3 ILE H H -0.314 -3.658 -3.622 1.00 . A A . 3 ILE H 1 1
19 9969 1 1 3 ILE HA H -1.361 -3.292 -6.345 1.00 . A A . 3 ILE HA 1 1
19 9970 1 1 3 ILE HB H -1.010 -0.977 -6.087 1.00 . A A . 3 ILE HB 1 1
19 9971 1 1 3 ILE HD11 H -0.548 0.493 -3.320 1.00 . A A . 3 ILE HD11 1 1
19 9972 1 1 3 ILE HD12 H 0.037 1.015 -4.893 1.00 . A A . 3 ILE HD12 1 1
19 9973 1 1 3 ILE HD13 H 1.175 0.733 -3.575 1.00 . A A . 3 ILE HD13 1 1
19 9974 1 1 3 ILE HG12 H 0.521 -1.623 -3.551 1.00 . A A . 3 ILE HG12 1 1
19 9975 1 1 3 ILE HG13 H 1.245 -1.127 -5.075 1.00 . A A . 3 ILE HG13 1 1
19 9976 1 1 3 ILE HG21 H -2.205 -0.506 -3.917 1.00 . A A . 3 ILE HG21 1 1
19 9977 1 1 3 ILE HG22 H -2.028 -2.211 -3.531 1.00 . A A . 3 ILE HG22 1 1
19 9978 1 1 3 ILE HG23 H -2.969 -1.718 -4.935 1.00 . A A . 3 ILE HG23 1 1
19 9979 1 1 3 ILE N N -0.789 -3.880 -4.460 1.00 . A A . 3 ILE N 1 1
19 9980 1 1 3 ILE O O 1.627 -3.890 -5.706 1.00 . A A . 3 ILE O 1 1
19 9981 1 1 4 ASN C C 2.995 -1.193 -7.654 1.00 . A A . 4 ASN C 1 1
19 9982 1 1 4 ASN CA C 2.243 -2.458 -8.018 1.00 . A A . 4 ASN CA 1 1
19 9983 1 1 4 ASN CB C 2.036 -2.545 -9.536 1.00 . A A . 4 ASN CB 1 1
19 9984 1 1 4 ASN CG C 3.326 -2.370 -10.319 1.00 . A A . 4 ASN CG 1 1
19 9985 1 1 4 ASN H H 0.242 -1.897 -7.655 1.00 . A A . 4 ASN H 1 1
19 9986 1 1 4 ASN HA H 2.812 -3.313 -7.684 1.00 . A A . 4 ASN HA 1 1
19 9987 1 1 4 ASN HB2 H 1.618 -3.510 -9.779 1.00 . A A . 4 ASN HB2 1 1
19 9988 1 1 4 ASN HB3 H 1.345 -1.773 -9.842 1.00 . A A . 4 ASN HB3 1 1
19 9989 1 1 4 ASN HD21 H 3.722 -4.310 -10.172 1.00 . A A . 4 ASN HD21 1 1
19 9990 1 1 4 ASN HD22 H 4.892 -3.366 -11.030 1.00 . A A . 4 ASN HD22 1 1
19 9991 1 1 4 ASN N N 0.970 -2.464 -7.321 1.00 . A A . 4 ASN N 1 1
19 9992 1 1 4 ASN ND2 N 4.051 -3.457 -10.529 1.00 . A A . 4 ASN ND2 1 1
19 9993 1 1 4 ASN O O 2.709 -0.110 -8.172 1.00 . A A . 4 ASN O 1 1
19 9994 1 1 4 ASN OD1 O 3.671 -1.264 -10.737 1.00 . A A . 4 ASN OD1 1 1
19 9995 1 1 5 VAL C C 5.920 -0.672 -5.520 1.00 . A A . 5 VAL C 1 1
19 9996 1 1 5 VAL CA C 4.647 -0.188 -6.209 1.00 . A A . 5 VAL CA 1 1
19 9997 1 1 5 VAL CB C 3.760 0.589 -5.199 1.00 . A A . 5 VAL CB 1 1
19 9998 1 1 5 VAL CG1 C 3.949 0.064 -3.799 1.00 . A A . 5 VAL CG1 1 1
19 9999 1 1 5 VAL CG2 C 4.025 2.087 -5.262 1.00 . A A . 5 VAL CG2 1 1
19 10000 1 1 5 VAL H H 4.169 -2.226 -6.423 1.00 . A A . 5 VAL H 1 1
19 10001 1 1 5 VAL HA H 4.905 0.470 -7.027 1.00 . A A . 5 VAL HA 1 1
19 10002 1 1 5 VAL HB H 2.720 0.421 -5.457 1.00 . A A . 5 VAL HB 1 1
19 10003 1 1 5 VAL HG11 H 3.329 0.624 -3.122 1.00 . A A . 5 VAL HG11 1 1
19 10004 1 1 5 VAL HG12 H 4.985 0.172 -3.511 1.00 . A A . 5 VAL HG12 1 1
19 10005 1 1 5 VAL HG13 H 3.673 -0.979 -3.764 1.00 . A A . 5 VAL HG13 1 1
19 10006 1 1 5 VAL HG21 H 3.415 2.590 -4.527 1.00 . A A . 5 VAL HG21 1 1
19 10007 1 1 5 VAL HG22 H 3.778 2.454 -6.246 1.00 . A A . 5 VAL HG22 1 1
19 10008 1 1 5 VAL HG23 H 5.067 2.278 -5.057 1.00 . A A . 5 VAL HG23 1 1
19 10009 1 1 5 VAL N N 3.935 -1.327 -6.740 1.00 . A A . 5 VAL N 1 1
19 10010 1 1 5 VAL O O 6.176 -1.875 -5.469 1.00 . A A . 5 VAL O 1 1
19 10011 1 1 6 ASP C C 7.902 0.594 -2.909 1.00 . A A . 6 ASP C 1 1
19 10012 1 1 6 ASP CA C 7.918 -0.083 -4.265 1.00 . A A . 6 ASP CA 1 1
19 10013 1 1 6 ASP CB C 9.165 0.359 -5.034 1.00 . A A . 6 ASP CB 1 1
19 10014 1 1 6 ASP CG C 9.267 -0.252 -6.416 1.00 . A A . 6 ASP CG 1 1
19 10015 1 1 6 ASP H H 6.430 1.196 -5.056 1.00 . A A . 6 ASP H 1 1
19 10016 1 1 6 ASP HA H 7.941 -1.155 -4.127 1.00 . A A . 6 ASP HA 1 1
19 10017 1 1 6 ASP HB2 H 9.149 1.431 -5.135 1.00 . A A . 6 ASP HB2 1 1
19 10018 1 1 6 ASP HB3 H 10.040 0.072 -4.468 1.00 . A A . 6 ASP HB3 1 1
19 10019 1 1 6 ASP N N 6.698 0.256 -4.986 1.00 . A A . 6 ASP N 1 1
19 10020 1 1 6 ASP O O 7.968 1.822 -2.821 1.00 . A A . 6 ASP O 1 1
19 10021 1 1 6 ASP OD1 O 8.656 0.290 -7.362 1.00 . A A . 6 ASP OD1 1 1
19 10022 1 1 6 ASP OD2 O 9.954 -1.285 -6.565 1.00 . A A . 6 ASP OD2 1 1
19 10023 1 1 7 CYS C C 9.104 0.569 0.077 1.00 . A A . 7 CYS C 1 1
19 10024 1 1 7 CYS CA C 7.734 0.366 -0.519 1.00 . A A . 7 CYS CA 1 1
19 10025 1 1 7 CYS CB C 6.911 -0.508 0.425 1.00 . A A . 7 CYS CB 1 1
19 10026 1 1 7 CYS H H 7.798 -1.165 -1.980 1.00 . A A . 7 CYS H 1 1
19 10027 1 1 7 CYS HA H 7.252 1.329 -0.600 1.00 . A A . 7 CYS HA 1 1
19 10028 1 1 7 CYS HB2 H 7.023 -0.127 1.429 1.00 . A A . 7 CYS HB2 1 1
19 10029 1 1 7 CYS HB3 H 5.879 -0.449 0.149 1.00 . A A . 7 CYS HB3 1 1
19 10030 1 1 7 CYS N N 7.809 -0.194 -1.857 1.00 . A A . 7 CYS N 1 1
19 10031 1 1 7 CYS O O 9.951 -0.327 0.070 1.00 . A A . 7 CYS O 1 1
19 10032 1 1 7 CYS SG S 7.398 -2.264 0.458 1.00 . A A . 7 CYS SG 1 1
19 10033 1 1 8 LYS C C 10.107 1.697 2.846 1.00 . A A . 8 LYS C 1 1
19 10034 1 1 8 LYS CA C 10.472 2.035 1.408 1.00 . A A . 8 LYS CA 1 1
19 10035 1 1 8 LYS CB C 10.884 3.501 1.283 1.00 . A A . 8 LYS CB 1 1
19 10036 1 1 8 LYS CD C 12.100 3.201 -0.902 1.00 . A A . 8 LYS CD 1 1
19 10037 1 1 8 LYS CE C 12.217 3.666 -2.343 1.00 . A A . 8 LYS CE 1 1
19 10038 1 1 8 LYS CG C 11.024 3.973 -0.156 1.00 . A A . 8 LYS CG 1 1
19 10039 1 1 8 LYS H H 8.692 2.490 0.378 1.00 . A A . 8 LYS H 1 1
19 10040 1 1 8 LYS HA H 11.282 1.400 1.085 1.00 . A A . 8 LYS HA 1 1
19 10041 1 1 8 LYS HB2 H 10.140 4.115 1.769 1.00 . A A . 8 LYS HB2 1 1
19 10042 1 1 8 LYS HB3 H 11.833 3.639 1.778 1.00 . A A . 8 LYS HB3 1 1
19 10043 1 1 8 LYS HD2 H 13.047 3.354 -0.408 1.00 . A A . 8 LYS HD2 1 1
19 10044 1 1 8 LYS HD3 H 11.850 2.151 -0.891 1.00 . A A . 8 LYS HD3 1 1
19 10045 1 1 8 LYS HE2 H 11.276 3.495 -2.841 1.00 . A A . 8 LYS HE2 1 1
19 10046 1 1 8 LYS HE3 H 12.441 4.722 -2.351 1.00 . A A . 8 LYS HE3 1 1
19 10047 1 1 8 LYS HG2 H 10.080 3.830 -0.663 1.00 . A A . 8 LYS HG2 1 1
19 10048 1 1 8 LYS HG3 H 11.279 5.022 -0.158 1.00 . A A . 8 LYS HG3 1 1
19 10049 1 1 8 LYS HZ1 H 13.104 1.918 -3.052 1.00 . A A . 8 LYS HZ1 1 1
19 10050 1 1 8 LYS HZ2 H 14.211 3.122 -2.632 1.00 . A A . 8 LYS HZ2 1 1
19 10051 1 1 8 LYS HZ3 H 13.321 3.254 -4.063 1.00 . A A . 8 LYS HZ3 1 1
19 10052 1 1 8 LYS N N 9.321 1.765 0.581 1.00 . A A . 8 LYS N 1 1
19 10053 1 1 8 LYS NZ N 13.287 2.940 -3.072 1.00 . A A . 8 LYS NZ 1 1
19 10054 1 1 8 LYS O O 10.970 1.576 3.712 1.00 . A A . 8 LYS O 1 1
19 10055 1 1 9 HIS C C 6.719 1.151 4.289 1.00 . A A . 9 HIS C 1 1
19 10056 1 1 9 HIS CA C 8.240 1.188 4.378 1.00 . A A . 9 HIS CA 1 1
19 10057 1 1 9 HIS CB C 8.689 2.153 5.492 1.00 . A A . 9 HIS CB 1 1
19 10058 1 1 9 HIS CD2 C 7.495 4.458 5.454 1.00 . A A . 9 HIS CD2 1 1
19 10059 1 1 9 HIS CE1 C 8.985 5.562 4.295 1.00 . A A . 9 HIS CE1 1 1
19 10060 1 1 9 HIS CG C 8.505 3.604 5.171 1.00 . A A . 9 HIS CG 1 1
19 10061 1 1 9 HIS H H 8.171 1.687 2.320 1.00 . A A . 9 HIS H 1 1
19 10062 1 1 9 HIS HA H 8.593 0.193 4.612 1.00 . A A . 9 HIS HA 1 1
19 10063 1 1 9 HIS HB2 H 8.119 1.943 6.381 1.00 . A A . 9 HIS HB2 1 1
19 10064 1 1 9 HIS HB3 H 9.734 1.987 5.697 1.00 . A A . 9 HIS HB3 1 1
19 10065 1 1 9 HIS HD1 H 10.292 4.002 4.123 1.00 . A A . 9 HIS HD1 1 1
19 10066 1 1 9 HIS HD2 H 6.599 4.229 6.012 1.00 . A A . 9 HIS HD2 1 1
19 10067 1 1 9 HIS HE1 H 9.480 6.335 3.737 1.00 . A A . 9 HIS HE1 1 1
19 10068 1 1 9 HIS HE2 H 7.358 6.518 5.086 1.00 . A A . 9 HIS HE2 1 1
19 10069 1 1 9 HIS N N 8.797 1.553 3.074 1.00 . A A . 9 HIS N 1 1
19 10070 1 1 9 HIS ND1 N 9.425 4.332 4.450 1.00 . A A . 9 HIS ND1 1 1
19 10071 1 1 9 HIS NE2 N 7.818 5.668 4.898 1.00 . A A . 9 HIS NE2 1 1
19 10072 1 1 9 HIS O O 6.152 1.784 3.403 1.00 . A A . 9 HIS O 1 1
19 10073 1 1 10 SER C C 3.881 1.616 5.157 1.00 . A A . 10 SER C 1 1
19 10074 1 1 10 SER CA C 4.608 0.268 5.123 1.00 . A A . 10 SER CA 1 1
19 10075 1 1 10 SER CB C 4.132 -0.621 6.274 1.00 . A A . 10 SER CB 1 1
19 10076 1 1 10 SER H H 6.558 0.010 5.927 1.00 . A A . 10 SER H 1 1
19 10077 1 1 10 SER HA H 4.376 -0.222 4.188 1.00 . A A . 10 SER HA 1 1
19 10078 1 1 10 SER HB2 H 3.052 -0.637 6.293 1.00 . A A . 10 SER HB2 1 1
19 10079 1 1 10 SER HB3 H 4.505 -1.624 6.127 1.00 . A A . 10 SER HB3 1 1
19 10080 1 1 10 SER HG H 3.910 0.390 7.943 1.00 . A A . 10 SER HG 1 1
19 10081 1 1 10 SER N N 6.061 0.436 5.192 1.00 . A A . 10 SER N 1 1
19 10082 1 1 10 SER O O 2.860 1.803 4.491 1.00 . A A . 10 SER O 1 1
19 10083 1 1 10 SER OG O 4.602 -0.136 7.522 1.00 . A A . 10 SER OG 1 1
19 10084 1 1 11 GLY C C 3.624 4.608 4.767 1.00 . A A . 11 GLY C 1 1
19 10085 1 1 11 GLY CA C 3.811 3.859 6.077 1.00 . A A . 11 GLY CA 1 1
19 10086 1 1 11 GLY H H 5.264 2.353 6.398 1.00 . A A . 11 GLY H 1 1
19 10087 1 1 11 GLY HA2 H 2.845 3.727 6.537 1.00 . A A . 11 GLY HA2 1 1
19 10088 1 1 11 GLY HA3 H 4.427 4.456 6.733 1.00 . A A . 11 GLY HA3 1 1
19 10089 1 1 11 GLY N N 4.431 2.555 5.919 1.00 . A A . 11 GLY N 1 1
19 10090 1 1 11 GLY O O 2.656 5.348 4.612 1.00 . A A . 11 GLY O 1 1
19 10091 1 1 12 GLN C C 3.633 4.374 1.515 1.00 . A A . 12 GLN C 1 1
19 10092 1 1 12 GLN CA C 4.443 5.147 2.550 1.00 . A A . 12 GLN CA 1 1
19 10093 1 1 12 GLN CB C 5.837 5.523 2.016 1.00 . A A . 12 GLN CB 1 1
19 10094 1 1 12 GLN CD C 6.602 3.619 0.512 1.00 . A A . 12 GLN CD 1 1
19 10095 1 1 12 GLN CG C 6.800 4.359 1.820 1.00 . A A . 12 GLN CG 1 1
19 10096 1 1 12 GLN H H 5.255 3.769 3.954 1.00 . A A . 12 GLN H 1 1
19 10097 1 1 12 GLN HA H 3.908 6.063 2.760 1.00 . A A . 12 GLN HA 1 1
19 10098 1 1 12 GLN HB2 H 5.717 6.014 1.064 1.00 . A A . 12 GLN HB2 1 1
19 10099 1 1 12 GLN HB3 H 6.290 6.218 2.707 1.00 . A A . 12 GLN HB3 1 1
19 10100 1 1 12 GLN HE21 H 7.836 4.874 -0.416 1.00 . A A . 12 GLN HE21 1 1
19 10101 1 1 12 GLN HE22 H 7.140 3.629 -1.398 1.00 . A A . 12 GLN HE22 1 1
19 10102 1 1 12 GLN HG2 H 7.809 4.739 1.847 1.00 . A A . 12 GLN HG2 1 1
19 10103 1 1 12 GLN HG3 H 6.660 3.660 2.632 1.00 . A A . 12 GLN HG3 1 1
19 10104 1 1 12 GLN N N 4.531 4.417 3.814 1.00 . A A . 12 GLN N 1 1
19 10105 1 1 12 GLN NE2 N 7.262 4.084 -0.537 1.00 . A A . 12 GLN NE2 1 1
19 10106 1 1 12 GLN O O 3.552 4.770 0.352 1.00 . A A . 12 GLN O 1 1
19 10107 1 1 12 GLN OE1 O 5.873 2.637 0.446 1.00 . A A . 12 GLN OE1 1 1
19 10108 1 1 13 CYS C C 0.778 3.129 0.992 1.00 . A A . 13 CYS C 1 1
19 10109 1 1 13 CYS CA C 2.159 2.503 1.065 1.00 . A A . 13 CYS CA 1 1
19 10110 1 1 13 CYS CB C 2.033 1.062 1.560 1.00 . A A . 13 CYS CB 1 1
19 10111 1 1 13 CYS H H 3.134 2.994 2.874 1.00 . A A . 13 CYS H 1 1
19 10112 1 1 13 CYS HA H 2.600 2.503 0.079 1.00 . A A . 13 CYS HA 1 1
19 10113 1 1 13 CYS HB2 H 1.786 1.072 2.610 1.00 . A A . 13 CYS HB2 1 1
19 10114 1 1 13 CYS HB3 H 1.238 0.577 1.017 1.00 . A A . 13 CYS HB3 1 1
19 10115 1 1 13 CYS N N 3.016 3.282 1.944 1.00 . A A . 13 CYS N 1 1
19 10116 1 1 13 CYS O O 0.005 2.836 0.089 1.00 . A A . 13 CYS O 1 1
19 10117 1 1 13 CYS SG S 3.534 0.053 1.361 1.00 . A A . 13 CYS SG 1 1
19 10118 1 1 14 LEU C C -1.312 5.329 0.875 1.00 . A A . 14 LEU C 1 1
19 10119 1 1 14 LEU CA C -0.835 4.575 2.111 1.00 . A A . 14 LEU CA 1 1
19 10120 1 1 14 LEU CB C -0.842 5.504 3.318 1.00 . A A . 14 LEU CB 1 1
19 10121 1 1 14 LEU CD1 C -0.653 5.821 5.793 1.00 . A A . 14 LEU CD1 1 1
19 10122 1 1 14 LEU CD2 C -1.341 3.597 4.877 1.00 . A A . 14 LEU CD2 1 1
19 10123 1 1 14 LEU CG C -0.492 4.838 4.649 1.00 . A A . 14 LEU CG 1 1
19 10124 1 1 14 LEU H H 1.215 4.322 2.526 1.00 . A A . 14 LEU H 1 1
19 10125 1 1 14 LEU HA H -1.512 3.757 2.299 1.00 . A A . 14 LEU HA 1 1
19 10126 1 1 14 LEU HB2 H -0.125 6.292 3.137 1.00 . A A . 14 LEU HB2 1 1
19 10127 1 1 14 LEU HB3 H -1.819 5.947 3.402 1.00 . A A . 14 LEU HB3 1 1
19 10128 1 1 14 LEU HD11 H 0.037 6.639 5.660 1.00 . A A . 14 LEU HD11 1 1
19 10129 1 1 14 LEU HD12 H -0.445 5.321 6.729 1.00 . A A . 14 LEU HD12 1 1
19 10130 1 1 14 LEU HD13 H -1.664 6.199 5.803 1.00 . A A . 14 LEU HD13 1 1
19 10131 1 1 14 LEU HD21 H -1.068 2.839 4.157 1.00 . A A . 14 LEU HD21 1 1
19 10132 1 1 14 LEU HD22 H -2.384 3.847 4.757 1.00 . A A . 14 LEU HD22 1 1
19 10133 1 1 14 LEU HD23 H -1.172 3.224 5.876 1.00 . A A . 14 LEU HD23 1 1
19 10134 1 1 14 LEU HG H 0.545 4.531 4.623 1.00 . A A . 14 LEU HG 1 1
19 10135 1 1 14 LEU N N 0.498 4.019 1.935 1.00 . A A . 14 LEU N 1 1
19 10136 1 1 14 LEU O O -2.356 5.008 0.312 1.00 . A A . 14 LEU O 1 1
19 10137 1 1 15 LYS C C -1.156 6.356 -1.950 1.00 . A A . 15 LYS C 1 1
19 10138 1 1 15 LYS CA C -0.902 7.162 -0.663 1.00 . A A . 15 LYS CA 1 1
19 10139 1 1 15 LYS CB C 0.169 8.239 -0.871 1.00 . A A . 15 LYS CB 1 1
19 10140 1 1 15 LYS CD C 1.049 10.096 -2.328 1.00 . A A . 15 LYS CD 1 1
19 10141 1 1 15 LYS CE C 2.512 9.685 -2.245 1.00 . A A . 15 LYS CE 1 1
19 10142 1 1 15 LYS CG C 0.109 8.901 -2.231 1.00 . A A . 15 LYS CG 1 1
19 10143 1 1 15 LYS H H 0.309 6.488 0.912 1.00 . A A . 15 LYS H 1 1
19 10144 1 1 15 LYS HA H -1.823 7.651 -0.392 1.00 . A A . 15 LYS HA 1 1
19 10145 1 1 15 LYS HB2 H 0.045 9.002 -0.117 1.00 . A A . 15 LYS HB2 1 1
19 10146 1 1 15 LYS HB3 H 1.141 7.786 -0.757 1.00 . A A . 15 LYS HB3 1 1
19 10147 1 1 15 LYS HD2 H 0.883 10.594 -3.272 1.00 . A A . 15 LYS HD2 1 1
19 10148 1 1 15 LYS HD3 H 0.830 10.778 -1.519 1.00 . A A . 15 LYS HD3 1 1
19 10149 1 1 15 LYS HE2 H 3.116 10.574 -2.148 1.00 . A A . 15 LYS HE2 1 1
19 10150 1 1 15 LYS HE3 H 2.647 9.065 -1.372 1.00 . A A . 15 LYS HE3 1 1
19 10151 1 1 15 LYS HG2 H 0.395 8.168 -2.963 1.00 . A A . 15 LYS HG2 1 1
19 10152 1 1 15 LYS HG3 H -0.903 9.228 -2.421 1.00 . A A . 15 LYS HG3 1 1
19 10153 1 1 15 LYS HZ1 H 3.924 8.575 -3.311 1.00 . A A . 15 LYS HZ1 1 1
19 10154 1 1 15 LYS HZ2 H 2.949 9.556 -4.281 1.00 . A A . 15 LYS HZ2 1 1
19 10155 1 1 15 LYS HZ3 H 2.322 8.129 -3.629 1.00 . A A . 15 LYS HZ3 1 1
19 10156 1 1 15 LYS N N -0.535 6.317 0.456 1.00 . A A . 15 LYS N 1 1
19 10157 1 1 15 LYS NZ N 2.956 8.932 -3.448 1.00 . A A . 15 LYS NZ 1 1
19 10158 1 1 15 LYS O O -2.229 6.482 -2.546 1.00 . A A . 15 LYS O 1 1
19 10159 1 1 16 PRO C C -1.496 3.673 -3.478 1.00 . A A . 16 PRO C 1 1
19 10160 1 1 16 PRO CA C -0.407 4.729 -3.631 1.00 . A A . 16 PRO CA 1 1
19 10161 1 1 16 PRO CB C 0.953 4.074 -3.886 1.00 . A A . 16 PRO CB 1 1
19 10162 1 1 16 PRO CD C 1.122 5.253 -1.810 1.00 . A A . 16 PRO CD 1 1
19 10163 1 1 16 PRO CG C 1.626 4.048 -2.559 1.00 . A A . 16 PRO CG 1 1
19 10164 1 1 16 PRO HA H -0.660 5.370 -4.459 1.00 . A A . 16 PRO HA 1 1
19 10165 1 1 16 PRO HB2 H 0.805 3.076 -4.272 1.00 . A A . 16 PRO HB2 1 1
19 10166 1 1 16 PRO HB3 H 1.511 4.661 -4.598 1.00 . A A . 16 PRO HB3 1 1
19 10167 1 1 16 PRO HD2 H 1.033 5.032 -0.757 1.00 . A A . 16 PRO HD2 1 1
19 10168 1 1 16 PRO HD3 H 1.781 6.095 -1.965 1.00 . A A . 16 PRO HD3 1 1
19 10169 1 1 16 PRO HG2 H 1.364 3.139 -2.034 1.00 . A A . 16 PRO HG2 1 1
19 10170 1 1 16 PRO HG3 H 2.696 4.110 -2.690 1.00 . A A . 16 PRO HG3 1 1
19 10171 1 1 16 PRO N N -0.205 5.509 -2.408 1.00 . A A . 16 PRO N 1 1
19 10172 1 1 16 PRO O O -2.151 3.303 -4.451 1.00 . A A . 16 PRO O 1 1
19 10173 1 1 17 CYS C C -4.101 2.806 -2.060 1.00 . A A . 17 CYS C 1 1
19 10174 1 1 17 CYS CA C -2.710 2.193 -1.980 1.00 . A A . 17 CYS CA 1 1
19 10175 1 1 17 CYS CB C -2.482 1.583 -0.598 1.00 . A A . 17 CYS CB 1 1
19 10176 1 1 17 CYS H H -1.154 3.551 -1.513 1.00 . A A . 17 CYS H 1 1
19 10177 1 1 17 CYS HA H -2.623 1.421 -2.730 1.00 . A A . 17 CYS HA 1 1
19 10178 1 1 17 CYS HB2 H -1.472 1.208 -0.543 1.00 . A A . 17 CYS HB2 1 1
19 10179 1 1 17 CYS HB3 H -2.615 2.352 0.149 1.00 . A A . 17 CYS HB3 1 1
19 10180 1 1 17 CYS N N -1.698 3.204 -2.255 1.00 . A A . 17 CYS N 1 1
19 10181 1 1 17 CYS O O -5.060 2.163 -2.495 1.00 . A A . 17 CYS O 1 1
19 10182 1 1 17 CYS SG S -3.600 0.214 -0.189 1.00 . A A . 17 CYS SG 1 1
19 10183 1 1 18 LYS C C -5.822 5.120 -3.126 1.00 . A A . 18 LYS C 1 1
19 10184 1 1 18 LYS CA C -5.456 4.777 -1.690 1.00 . A A . 18 LYS CA 1 1
19 10185 1 1 18 LYS CB C -5.342 6.035 -0.843 1.00 . A A . 18 LYS CB 1 1
19 10186 1 1 18 LYS CD C -6.404 8.111 0.036 1.00 . A A . 18 LYS CD 1 1
19 10187 1 1 18 LYS CE C -6.495 7.710 1.501 1.00 . A A . 18 LYS CE 1 1
19 10188 1 1 18 LYS CG C -6.571 6.919 -0.883 1.00 . A A . 18 LYS CG 1 1
19 10189 1 1 18 LYS H H -3.395 4.536 -1.335 1.00 . A A . 18 LYS H 1 1
19 10190 1 1 18 LYS HA H -6.217 4.134 -1.275 1.00 . A A . 18 LYS HA 1 1
19 10191 1 1 18 LYS HB2 H -5.168 5.747 0.183 1.00 . A A . 18 LYS HB2 1 1
19 10192 1 1 18 LYS HB3 H -4.498 6.612 -1.192 1.00 . A A . 18 LYS HB3 1 1
19 10193 1 1 18 LYS HD2 H -5.430 8.540 -0.145 1.00 . A A . 18 LYS HD2 1 1
19 10194 1 1 18 LYS HD3 H -7.172 8.839 -0.183 1.00 . A A . 18 LYS HD3 1 1
19 10195 1 1 18 LYS HE2 H -5.716 6.995 1.714 1.00 . A A . 18 LYS HE2 1 1
19 10196 1 1 18 LYS HE3 H -6.351 8.589 2.111 1.00 . A A . 18 LYS HE3 1 1
19 10197 1 1 18 LYS HG2 H -6.721 7.269 -1.894 1.00 . A A . 18 LYS HG2 1 1
19 10198 1 1 18 LYS HG3 H -7.427 6.343 -0.566 1.00 . A A . 18 LYS HG3 1 1
19 10199 1 1 18 LYS HZ1 H -7.861 6.887 2.847 1.00 . A A . 18 LYS HZ1 1 1
19 10200 1 1 18 LYS HZ2 H -7.945 6.219 1.298 1.00 . A A . 18 LYS HZ2 1 1
19 10201 1 1 18 LYS HZ3 H -8.580 7.757 1.591 1.00 . A A . 18 LYS HZ3 1 1
19 10202 1 1 18 LYS N N -4.198 4.066 -1.659 1.00 . A A . 18 LYS N 1 1
19 10203 1 1 18 LYS NZ N -7.811 7.102 1.832 1.00 . A A . 18 LYS NZ 1 1
19 10204 1 1 18 LYS O O -6.986 5.031 -3.523 1.00 . A A . 18 LYS O 1 1
19 10205 1 1 19 LYS C C -5.305 4.479 -6.063 1.00 . A A . 19 LYS C 1 1
19 10206 1 1 19 LYS CA C -5.001 5.773 -5.316 1.00 . A A . 19 LYS CA 1 1
19 10207 1 1 19 LYS CB C -3.752 6.448 -5.888 1.00 . A A . 19 LYS CB 1 1
19 10208 1 1 19 LYS CD C -2.664 7.622 -7.834 1.00 . A A . 19 LYS CD 1 1
19 10209 1 1 19 LYS CE C -2.527 8.970 -7.139 1.00 . A A . 19 LYS CE 1 1
19 10210 1 1 19 LYS CG C -3.885 6.855 -7.348 1.00 . A A . 19 LYS CG 1 1
19 10211 1 1 19 LYS H H -3.921 5.601 -3.506 1.00 . A A . 19 LYS H 1 1
19 10212 1 1 19 LYS HA H -5.843 6.440 -5.415 1.00 . A A . 19 LYS HA 1 1
19 10213 1 1 19 LYS HB2 H -3.542 7.334 -5.309 1.00 . A A . 19 LYS HB2 1 1
19 10214 1 1 19 LYS HB3 H -2.918 5.767 -5.801 1.00 . A A . 19 LYS HB3 1 1
19 10215 1 1 19 LYS HD2 H -1.782 7.035 -7.631 1.00 . A A . 19 LYS HD2 1 1
19 10216 1 1 19 LYS HD3 H -2.754 7.781 -8.897 1.00 . A A . 19 LYS HD3 1 1
19 10217 1 1 19 LYS HE2 H -2.427 8.807 -6.077 1.00 . A A . 19 LYS HE2 1 1
19 10218 1 1 19 LYS HE3 H -1.637 9.459 -7.510 1.00 . A A . 19 LYS HE3 1 1
19 10219 1 1 19 LYS HG2 H -4.000 5.966 -7.949 1.00 . A A . 19 LYS HG2 1 1
19 10220 1 1 19 LYS HG3 H -4.759 7.480 -7.458 1.00 . A A . 19 LYS HG3 1 1
19 10221 1 1 19 LYS HZ1 H -4.574 9.388 -7.064 1.00 . A A . 19 LYS HZ1 1 1
19 10222 1 1 19 LYS HZ2 H -3.786 10.066 -8.398 1.00 . A A . 19 LYS HZ2 1 1
19 10223 1 1 19 LYS HZ3 H -3.589 10.746 -6.863 1.00 . A A . 19 LYS HZ3 1 1
19 10224 1 1 19 LYS N N -4.814 5.496 -3.902 1.00 . A A . 19 LYS N 1 1
19 10225 1 1 19 LYS NZ N -3.700 9.853 -7.383 1.00 . A A . 19 LYS NZ 1 1
19 10226 1 1 19 LYS O O -5.997 4.481 -7.083 1.00 . A A . 19 LYS O 1 1
19 10227 1 1 20 ALA C C -6.543 1.713 -5.853 1.00 . A A . 20 ALA C 1 1
19 10228 1 1 20 ALA CA C -5.082 2.061 -6.092 1.00 . A A . 20 ALA CA 1 1
19 10229 1 1 20 ALA CB C -4.174 1.007 -5.474 1.00 . A A . 20 ALA CB 1 1
19 10230 1 1 20 ALA H H -4.196 3.443 -4.764 1.00 . A A . 20 ALA H 1 1
19 10231 1 1 20 ALA HA H -4.895 2.093 -7.156 1.00 . A A . 20 ALA HA 1 1
19 10232 1 1 20 ALA HB1 H -3.142 1.320 -5.553 1.00 . A A . 20 ALA HB1 1 1
19 10233 1 1 20 ALA HB2 H -4.307 0.071 -5.994 1.00 . A A . 20 ALA HB2 1 1
19 10234 1 1 20 ALA HB3 H -4.431 0.878 -4.432 1.00 . A A . 20 ALA HB3 1 1
19 10235 1 1 20 ALA N N -4.790 3.372 -5.541 1.00 . A A . 20 ALA N 1 1
19 10236 1 1 20 ALA O O -7.233 1.219 -6.745 1.00 . A A . 20 ALA O 1 1
19 10237 1 1 21 GLY C C -8.601 0.910 -3.097 1.00 . A A . 21 GLY C 1 1
19 10238 1 1 21 GLY CA C -8.408 1.778 -4.323 1.00 . A A . 21 GLY CA 1 1
19 10239 1 1 21 GLY H H -6.404 2.354 -3.964 1.00 . A A . 21 GLY H 1 1
19 10240 1 1 21 GLY HA2 H -8.877 2.734 -4.148 1.00 . A A . 21 GLY HA2 1 1
19 10241 1 1 21 GLY HA3 H -8.889 1.302 -5.164 1.00 . A A . 21 GLY HA3 1 1
19 10242 1 1 21 GLY N N -7.013 1.994 -4.645 1.00 . A A . 21 GLY N 1 1
19 10243 1 1 21 GLY O O -9.699 0.413 -2.847 1.00 . A A . 21 GLY O 1 1
19 10244 1 1 22 MET C C -7.371 0.698 0.119 1.00 . A A . 22 MET C 1 1
19 10245 1 1 22 MET CA C -7.608 -0.120 -1.143 1.00 . A A . 22 MET CA 1 1
19 10246 1 1 22 MET CB C -6.616 -1.278 -1.260 1.00 . A A . 22 MET CB 1 1
19 10247 1 1 22 MET CE C -6.108 -4.049 -4.330 1.00 . A A . 22 MET CE 1 1
19 10248 1 1 22 MET CG C -6.865 -2.132 -2.493 1.00 . A A . 22 MET CG 1 1
19 10249 1 1 22 MET H H -6.698 1.187 -2.540 1.00 . A A . 22 MET H 1 1
19 10250 1 1 22 MET HA H -8.606 -0.527 -1.098 1.00 . A A . 22 MET HA 1 1
19 10251 1 1 22 MET HB2 H -5.613 -0.877 -1.315 1.00 . A A . 22 MET HB2 1 1
19 10252 1 1 22 MET HB3 H -6.701 -1.905 -0.386 1.00 . A A . 22 MET HB3 1 1
19 10253 1 1 22 MET HE1 H -5.447 -4.853 -4.615 1.00 . A A . 22 MET HE1 1 1
19 10254 1 1 22 MET HE2 H -5.999 -3.230 -5.025 1.00 . A A . 22 MET HE2 1 1
19 10255 1 1 22 MET HE3 H -7.130 -4.399 -4.345 1.00 . A A . 22 MET HE3 1 1
19 10256 1 1 22 MET HG2 H -7.862 -2.543 -2.423 1.00 . A A . 22 MET HG2 1 1
19 10257 1 1 22 MET HG3 H -6.801 -1.500 -3.367 1.00 . A A . 22 MET HG3 1 1
19 10258 1 1 22 MET N N -7.541 0.728 -2.323 1.00 . A A . 22 MET N 1 1
19 10259 1 1 22 MET O O -7.186 1.914 0.041 1.00 . A A . 22 MET O 1 1
19 10260 1 1 22 MET SD S -5.693 -3.492 -2.678 1.00 . A A . 22 MET SD 1 1
19 10261 1 1 23 ARG C C -5.955 1.011 3.062 1.00 . A A . 23 ARG C 1 1
19 10262 1 1 23 ARG CA C -7.372 0.804 2.533 1.00 . A A . 23 ARG CA 1 1
19 10263 1 1 23 ARG CB C -8.257 0.118 3.580 1.00 . A A . 23 ARG CB 1 1
19 10264 1 1 23 ARG CD C -10.639 -0.182 4.350 1.00 . A A . 23 ARG CD 1 1
19 10265 1 1 23 ARG CG C -9.717 0.067 3.170 1.00 . A A . 23 ARG CG 1 1
19 10266 1 1 23 ARG CZ C -11.125 -2.003 5.933 1.00 . A A . 23 ARG CZ 1 1
19 10267 1 1 23 ARG H H -7.379 -0.930 1.298 1.00 . A A . 23 ARG H 1 1
19 10268 1 1 23 ARG HA H -7.791 1.777 2.323 1.00 . A A . 23 ARG HA 1 1
19 10269 1 1 23 ARG HB2 H -7.910 -0.895 3.724 1.00 . A A . 23 ARG HB2 1 1
19 10270 1 1 23 ARG HB3 H -8.186 0.649 4.516 1.00 . A A . 23 ARG HB3 1 1
19 10271 1 1 23 ARG HD2 H -10.313 0.430 5.177 1.00 . A A . 23 ARG HD2 1 1
19 10272 1 1 23 ARG HD3 H -11.643 0.100 4.068 1.00 . A A . 23 ARG HD3 1 1
19 10273 1 1 23 ARG HE H -10.256 -2.239 4.145 1.00 . A A . 23 ARG HE 1 1
19 10274 1 1 23 ARG HG2 H -9.985 1.002 2.706 1.00 . A A . 23 ARG HG2 1 1
19 10275 1 1 23 ARG HG3 H -9.840 -0.738 2.462 1.00 . A A . 23 ARG HG3 1 1
19 10276 1 1 23 ARG HH11 H -11.709 -0.165 6.560 1.00 . A A . 23 ARG HH11 1 1
19 10277 1 1 23 ARG HH12 H -12.035 -1.463 7.665 1.00 . A A . 23 ARG HH12 1 1
19 10278 1 1 23 ARG HH21 H -10.670 -3.942 5.588 1.00 . A A . 23 ARG HH21 1 1
19 10279 1 1 23 ARG HH22 H -11.442 -3.624 7.107 1.00 . A A . 23 ARG HH22 1 1
19 10280 1 1 23 ARG N N -7.385 0.057 1.279 1.00 . A A . 23 ARG N 1 1
19 10281 1 1 23 ARG NE N -10.637 -1.577 4.771 1.00 . A A . 23 ARG NE 1 1
19 10282 1 1 23 ARG NH1 N -11.665 -1.141 6.787 1.00 . A A . 23 ARG NH1 1 1
19 10283 1 1 23 ARG NH2 N -11.074 -3.291 6.233 1.00 . A A . 23 ARG NH2 1 1
19 10284 1 1 23 ARG O O -5.374 2.085 2.897 1.00 . A A . 23 ARG O 1 1
19 10285 1 1 24 PHE C C -3.068 -0.665 3.493 1.00 . A A . 24 PHE C 1 1
19 10286 1 1 24 PHE CA C -4.094 0.088 4.315 1.00 . A A . 24 PHE CA 1 1
19 10287 1 1 24 PHE CB C -4.131 -0.488 5.731 1.00 . A A . 24 PHE CB 1 1
19 10288 1 1 24 PHE CD1 C -6.138 -1.932 5.796 1.00 . A A . 24 PHE CD1 1 1
19 10289 1 1 24 PHE CD2 C -6.190 0.079 7.061 1.00 . A A . 24 PHE CD2 1 1
19 10290 1 1 24 PHE CE1 C -7.415 -2.235 6.201 1.00 . A A . 24 PHE CE1 1 1
19 10291 1 1 24 PHE CE2 C -7.473 -0.216 7.479 1.00 . A A . 24 PHE CE2 1 1
19 10292 1 1 24 PHE CG C -5.515 -0.784 6.215 1.00 . A A . 24 PHE CG 1 1
19 10293 1 1 24 PHE CZ C -8.088 -1.375 7.048 1.00 . A A . 24 PHE CZ 1 1
19 10294 1 1 24 PHE H H -5.878 -0.868 3.708 1.00 . A A . 24 PHE H 1 1
19 10295 1 1 24 PHE HA H -3.819 1.131 4.358 1.00 . A A . 24 PHE HA 1 1
19 10296 1 1 24 PHE HB2 H -3.579 -1.416 5.741 1.00 . A A . 24 PHE HB2 1 1
19 10297 1 1 24 PHE HB3 H -3.674 0.210 6.416 1.00 . A A . 24 PHE HB3 1 1
19 10298 1 1 24 PHE HD1 H -5.607 -2.597 5.140 1.00 . A A . 24 PHE HD1 1 1
19 10299 1 1 24 PHE HD2 H -5.706 0.984 7.396 1.00 . A A . 24 PHE HD2 1 1
19 10300 1 1 24 PHE HE1 H -7.889 -3.139 5.849 1.00 . A A . 24 PHE HE1 1 1
19 10301 1 1 24 PHE HE2 H -7.997 0.459 8.139 1.00 . A A . 24 PHE HE2 1 1
19 10302 1 1 24 PHE HZ H -9.092 -1.609 7.369 1.00 . A A . 24 PHE HZ 1 1
19 10303 1 1 24 PHE N N -5.403 -0.014 3.683 1.00 . A A . 24 PHE N 1 1
19 10304 1 1 24 PHE O O -3.420 -1.566 2.733 1.00 . A A . 24 PHE O 1 1
19 10305 1 1 25 GLY C C 0.402 -1.400 3.728 1.00 . A A . 25 GLY C 1 1
19 10306 1 1 25 GLY CA C -0.755 -0.917 2.882 1.00 . A A . 25 GLY CA 1 1
19 10307 1 1 25 GLY H H -1.584 0.323 4.377 1.00 . A A . 25 GLY H 1 1
19 10308 1 1 25 GLY HA2 H -1.162 -1.755 2.335 1.00 . A A . 25 GLY HA2 1 1
19 10309 1 1 25 GLY HA3 H -0.391 -0.184 2.178 1.00 . A A . 25 GLY HA3 1 1
19 10310 1 1 25 GLY N N -1.806 -0.322 3.677 1.00 . A A . 25 GLY N 1 1
19 10311 1 1 25 GLY O O 0.830 -0.717 4.660 1.00 . A A . 25 GLY O 1 1
19 10312 1 1 26 LYS C C 3.185 -3.350 3.171 1.00 . A A . 26 LYS C 1 1
19 10313 1 1 26 LYS CA C 2.012 -3.175 4.125 1.00 . A A . 26 LYS CA 1 1
19 10314 1 1 26 LYS CB C 1.580 -4.524 4.707 1.00 . A A . 26 LYS CB 1 1
19 10315 1 1 26 LYS CD C 1.938 -6.281 6.474 1.00 . A A . 26 LYS CD 1 1
19 10316 1 1 26 LYS CE C 1.463 -7.417 5.578 1.00 . A A . 26 LYS CE 1 1
19 10317 1 1 26 LYS CG C 2.569 -5.142 5.683 1.00 . A A . 26 LYS CG 1 1
19 10318 1 1 26 LYS H H 0.512 -3.067 2.646 1.00 . A A . 26 LYS H 1 1
19 10319 1 1 26 LYS HA H 2.297 -2.509 4.925 1.00 . A A . 26 LYS HA 1 1
19 10320 1 1 26 LYS HB2 H 0.638 -4.398 5.218 1.00 . A A . 26 LYS HB2 1 1
19 10321 1 1 26 LYS HB3 H 1.445 -5.214 3.891 1.00 . A A . 26 LYS HB3 1 1
19 10322 1 1 26 LYS HD2 H 2.668 -6.669 7.167 1.00 . A A . 26 LYS HD2 1 1
19 10323 1 1 26 LYS HD3 H 1.092 -5.895 7.024 1.00 . A A . 26 LYS HD3 1 1
19 10324 1 1 26 LYS HE2 H 0.792 -8.045 6.144 1.00 . A A . 26 LYS HE2 1 1
19 10325 1 1 26 LYS HE3 H 0.934 -6.997 4.737 1.00 . A A . 26 LYS HE3 1 1
19 10326 1 1 26 LYS HG2 H 3.414 -5.526 5.131 1.00 . A A . 26 LYS HG2 1 1
19 10327 1 1 26 LYS HG3 H 2.904 -4.380 6.371 1.00 . A A . 26 LYS HG3 1 1
19 10328 1 1 26 LYS HZ1 H 3.029 -8.769 5.860 1.00 . A A . 26 LYS HZ1 1 1
19 10329 1 1 26 LYS HZ2 H 3.311 -7.652 4.626 1.00 . A A . 26 LYS HZ2 1 1
19 10330 1 1 26 LYS HZ3 H 2.240 -8.938 4.373 1.00 . A A . 26 LYS HZ3 1 1
19 10331 1 1 26 LYS N N 0.900 -2.579 3.406 1.00 . A A . 26 LYS N 1 1
19 10332 1 1 26 LYS NZ N 2.589 -8.250 5.074 1.00 . A A . 26 LYS NZ 1 1
19 10333 1 1 26 LYS O O 2.989 -3.469 1.960 1.00 . A A . 26 LYS O 1 1
19 10334 1 1 27 CYS C C 6.054 -4.903 2.784 1.00 . A A . 27 CYS C 1 1
19 10335 1 1 27 CYS CA C 5.582 -3.462 2.872 1.00 . A A . 27 CYS CA 1 1
19 10336 1 1 27 CYS CB C 6.705 -2.573 3.409 1.00 . A A . 27 CYS CB 1 1
19 10337 1 1 27 CYS H H 4.488 -3.349 4.680 1.00 . A A . 27 CYS H 1 1
19 10338 1 1 27 CYS HA H 5.314 -3.126 1.881 1.00 . A A . 27 CYS HA 1 1
19 10339 1 1 27 CYS HB2 H 6.332 -1.566 3.528 1.00 . A A . 27 CYS HB2 1 1
19 10340 1 1 27 CYS HB3 H 7.024 -2.950 4.369 1.00 . A A . 27 CYS HB3 1 1
19 10341 1 1 27 CYS N N 4.393 -3.369 3.705 1.00 . A A . 27 CYS N 1 1
19 10342 1 1 27 CYS O O 6.566 -5.467 3.750 1.00 . A A . 27 CYS O 1 1
19 10343 1 1 27 CYS SG S 8.172 -2.503 2.323 1.00 . A A . 27 CYS SG 1 1
19 10344 1 1 28 ILE C C 7.638 -6.814 0.720 1.00 . A A . 28 ILE C 1 1
19 10345 1 1 28 ILE CA C 6.246 -6.862 1.371 1.00 . A A . 28 ILE CA 1 1
19 10346 1 1 28 ILE CB C 5.115 -7.557 0.526 1.00 . A A . 28 ILE CB 1 1
19 10347 1 1 28 ILE CD1 C 3.205 -6.693 1.961 1.00 . A A . 28 ILE CD1 1 1
19 10348 1 1 28 ILE CG1 C 3.940 -7.895 1.440 1.00 . A A . 28 ILE CG1 1 1
19 10349 1 1 28 ILE CG2 C 5.542 -8.818 -0.203 1.00 . A A . 28 ILE CG2 1 1
19 10350 1 1 28 ILE H H 5.433 -4.991 0.892 1.00 . A A . 28 ILE H 1 1
19 10351 1 1 28 ILE HA H 6.326 -7.366 2.324 1.00 . A A . 28 ILE HA 1 1
19 10352 1 1 28 ILE HB H 4.769 -6.850 -0.212 1.00 . A A . 28 ILE HB 1 1
19 10353 1 1 28 ILE HD11 H 3.003 -6.027 1.140 1.00 . A A . 28 ILE HD11 1 1
19 10354 1 1 28 ILE HD12 H 3.816 -6.187 2.695 1.00 . A A . 28 ILE HD12 1 1
19 10355 1 1 28 ILE HD13 H 2.277 -7.003 2.415 1.00 . A A . 28 ILE HD13 1 1
19 10356 1 1 28 ILE HG12 H 3.234 -8.506 0.901 1.00 . A A . 28 ILE HG12 1 1
19 10357 1 1 28 ILE HG13 H 4.313 -8.443 2.287 1.00 . A A . 28 ILE HG13 1 1
19 10358 1 1 28 ILE HG21 H 4.700 -9.215 -0.750 1.00 . A A . 28 ILE HG21 1 1
19 10359 1 1 28 ILE HG22 H 5.880 -9.549 0.514 1.00 . A A . 28 ILE HG22 1 1
19 10360 1 1 28 ILE HG23 H 6.341 -8.587 -0.892 1.00 . A A . 28 ILE HG23 1 1
19 10361 1 1 28 ILE N N 5.853 -5.498 1.624 1.00 . A A . 28 ILE N 1 1
19 10362 1 1 28 ILE O O 8.254 -5.747 0.735 1.00 . A A . 28 ILE O 1 1
19 10363 1 1 29 ASN C C 9.889 -6.746 -1.125 1.00 . A A . 29 ASN C 1 1
19 10364 1 1 29 ASN CA C 9.512 -8.003 -0.344 1.00 . A A . 29 ASN CA 1 1
19 10365 1 1 29 ASN CB C 9.710 -9.251 -1.224 1.00 . A A . 29 ASN CB 1 1
19 10366 1 1 29 ASN CG C 8.806 -9.285 -2.443 1.00 . A A . 29 ASN CG 1 1
19 10367 1 1 29 ASN H H 7.587 -8.738 0.195 1.00 . A A . 29 ASN H 1 1
19 10368 1 1 29 ASN HA H 10.177 -8.074 0.499 1.00 . A A . 29 ASN HA 1 1
19 10369 1 1 29 ASN HB2 H 10.732 -9.280 -1.565 1.00 . A A . 29 ASN HB2 1 1
19 10370 1 1 29 ASN HB3 H 9.515 -10.131 -0.632 1.00 . A A . 29 ASN HB3 1 1
19 10371 1 1 29 ASN HD21 H 7.473 -10.376 -1.460 1.00 . A A . 29 ASN HD21 1 1
19 10372 1 1 29 ASN HD22 H 7.071 -9.986 -3.097 1.00 . A A . 29 ASN HD22 1 1
19 10373 1 1 29 ASN N N 8.145 -7.932 0.201 1.00 . A A . 29 ASN N 1 1
19 10374 1 1 29 ASN ND2 N 7.669 -9.946 -2.321 1.00 . A A . 29 ASN ND2 1 1
19 10375 1 1 29 ASN O O 10.993 -6.225 -0.974 1.00 . A A . 29 ASN O 1 1
19 10376 1 1 29 ASN OD1 O 9.139 -8.739 -3.495 1.00 . A A . 29 ASN OD1 1 1
19 10377 1 1 30 GLY C C 7.894 -4.278 -2.918 1.00 . A A . 30 GLY C 1 1
19 10378 1 1 30 GLY CA C 9.190 -4.985 -2.596 1.00 . A A . 30 GLY CA 1 1
19 10379 1 1 30 GLY H H 8.160 -6.768 -2.119 1.00 . A A . 30 GLY H 1 1
19 10380 1 1 30 GLY HA2 H 9.780 -4.354 -1.950 1.00 . A A . 30 GLY HA2 1 1
19 10381 1 1 30 GLY HA3 H 9.733 -5.153 -3.514 1.00 . A A . 30 GLY HA3 1 1
19 10382 1 1 30 GLY N N 8.974 -6.255 -1.942 1.00 . A A . 30 GLY N 1 1
19 10383 1 1 30 GLY O O 7.902 -3.195 -3.500 1.00 . A A . 30 GLY O 1 1
19 10384 1 1 31 LYS C C 4.580 -4.005 -1.812 1.00 . A A . 31 LYS C 1 1
19 10385 1 1 31 LYS CA C 5.483 -4.390 -2.977 1.00 . A A . 31 LYS CA 1 1
19 10386 1 1 31 LYS CB C 4.830 -5.457 -3.864 1.00 . A A . 31 LYS CB 1 1
19 10387 1 1 31 LYS CD C 3.028 -6.692 -2.585 1.00 . A A . 31 LYS CD 1 1
19 10388 1 1 31 LYS CE C 1.978 -6.701 -3.689 1.00 . A A . 31 LYS CE 1 1
19 10389 1 1 31 LYS CG C 4.443 -6.747 -3.144 1.00 . A A . 31 LYS CG 1 1
19 10390 1 1 31 LYS H H 6.816 -5.611 -1.881 1.00 . A A . 31 LYS H 1 1
19 10391 1 1 31 LYS HA H 5.658 -3.509 -3.575 1.00 . A A . 31 LYS HA 1 1
19 10392 1 1 31 LYS HB2 H 3.942 -5.040 -4.311 1.00 . A A . 31 LYS HB2 1 1
19 10393 1 1 31 LYS HB3 H 5.527 -5.712 -4.647 1.00 . A A . 31 LYS HB3 1 1
19 10394 1 1 31 LYS HD2 H 2.870 -7.549 -1.948 1.00 . A A . 31 LYS HD2 1 1
19 10395 1 1 31 LYS HD3 H 2.917 -5.787 -2.004 1.00 . A A . 31 LYS HD3 1 1
19 10396 1 1 31 LYS HE2 H 1.008 -6.529 -3.248 1.00 . A A . 31 LYS HE2 1 1
19 10397 1 1 31 LYS HE3 H 2.199 -5.905 -4.385 1.00 . A A . 31 LYS HE3 1 1
19 10398 1 1 31 LYS HG2 H 4.507 -7.569 -3.842 1.00 . A A . 31 LYS HG2 1 1
19 10399 1 1 31 LYS HG3 H 5.134 -6.912 -2.331 1.00 . A A . 31 LYS HG3 1 1
19 10400 1 1 31 LYS HZ1 H 1.756 -8.776 -3.770 1.00 . A A . 31 LYS HZ1 1 1
19 10401 1 1 31 LYS HZ2 H 2.862 -8.162 -4.894 1.00 . A A . 31 LYS HZ2 1 1
19 10402 1 1 31 LYS HZ3 H 1.205 -7.974 -5.150 1.00 . A A . 31 LYS HZ3 1 1
19 10403 1 1 31 LYS N N 6.775 -4.870 -2.522 1.00 . A A . 31 LYS N 1 1
19 10404 1 1 31 LYS NZ N 1.950 -7.992 -4.427 1.00 . A A . 31 LYS NZ 1 1
19 10405 1 1 31 LYS O O 4.698 -4.546 -0.713 1.00 . A A . 31 LYS O 1 1
19 10406 1 1 32 CYS C C 1.424 -3.464 -1.202 1.00 . A A . 32 CYS C 1 1
19 10407 1 1 32 CYS CA C 2.704 -2.646 -1.075 1.00 . A A . 32 CYS CA 1 1
19 10408 1 1 32 CYS CB C 2.403 -1.149 -1.224 1.00 . A A . 32 CYS CB 1 1
19 10409 1 1 32 CYS H H 3.670 -2.648 -2.952 1.00 . A A . 32 CYS H 1 1
19 10410 1 1 32 CYS HA H 3.132 -2.822 -0.099 1.00 . A A . 32 CYS HA 1 1
19 10411 1 1 32 CYS HB2 H 2.235 -0.928 -2.276 1.00 . A A . 32 CYS HB2 1 1
19 10412 1 1 32 CYS HB3 H 1.512 -0.902 -0.665 1.00 . A A . 32 CYS HB3 1 1
19 10413 1 1 32 CYS N N 3.680 -3.069 -2.068 1.00 . A A . 32 CYS N 1 1
19 10414 1 1 32 CYS O O 0.545 -3.150 -2.006 1.00 . A A . 32 CYS O 1 1
19 10415 1 1 32 CYS SG S 3.758 -0.062 -0.652 1.00 . A A . 32 CYS SG 1 1
19 10416 1 1 33 ASP C C -0.862 -4.710 0.556 1.00 . A A . 33 ASP C 1 1
19 10417 1 1 33 ASP CA C 0.147 -5.355 -0.381 1.00 . A A . 33 ASP CA 1 1
19 10418 1 1 33 ASP CB C 0.473 -6.783 0.061 1.00 . A A . 33 ASP CB 1 1
19 10419 1 1 33 ASP CG C -0.768 -7.620 0.298 1.00 . A A . 33 ASP CG 1 1
19 10420 1 1 33 ASP H H 2.118 -4.793 0.107 1.00 . A A . 33 ASP H 1 1
19 10421 1 1 33 ASP HA H -0.269 -5.384 -1.372 1.00 . A A . 33 ASP HA 1 1
19 10422 1 1 33 ASP HB2 H 1.060 -7.261 -0.710 1.00 . A A . 33 ASP HB2 1 1
19 10423 1 1 33 ASP HB3 H 1.048 -6.748 0.972 1.00 . A A . 33 ASP HB3 1 1
19 10424 1 1 33 ASP N N 1.349 -4.542 -0.437 1.00 . A A . 33 ASP N 1 1
19 10425 1 1 33 ASP O O -0.508 -4.253 1.644 1.00 . A A . 33 ASP O 1 1
19 10426 1 1 33 ASP OD1 O -1.493 -7.906 -0.676 1.00 . A A . 33 ASP OD1 1 1
19 10427 1 1 33 ASP OD2 O -1.031 -7.980 1.463 1.00 . A A . 33 ASP OD2 1 1
19 10428 1 1 34 CYS C C -4.309 -4.734 1.243 1.00 . A A . 34 CYS C 1 1
19 10429 1 1 34 CYS CA C -3.122 -3.890 0.822 1.00 . A A . 34 CYS CA 1 1
19 10430 1 1 34 CYS CB C -3.625 -2.777 -0.091 1.00 . A A . 34 CYS CB 1 1
19 10431 1 1 34 CYS H H -2.367 -5.201 -0.650 1.00 . A A . 34 CYS H 1 1
19 10432 1 1 34 CYS HA H -2.671 -3.449 1.697 1.00 . A A . 34 CYS HA 1 1
19 10433 1 1 34 CYS HB2 H -3.884 -3.202 -1.048 1.00 . A A . 34 CYS HB2 1 1
19 10434 1 1 34 CYS HB3 H -4.509 -2.339 0.349 1.00 . A A . 34 CYS HB3 1 1
19 10435 1 1 34 CYS N N -2.111 -4.673 0.133 1.00 . A A . 34 CYS N 1 1
19 10436 1 1 34 CYS O O -4.566 -5.795 0.673 1.00 . A A . 34 CYS O 1 1
19 10437 1 1 34 CYS SG S -2.439 -1.436 -0.395 1.00 . A A . 34 CYS SG 1 1
19 10438 1 1 35 THR C C -7.400 -3.918 2.071 1.00 . A A . 35 THR C 1 1
19 10439 1 1 35 THR CA C -6.304 -4.828 2.604 1.00 . A A . 35 THR CA 1 1
19 10440 1 1 35 THR CB C -6.445 -4.980 4.129 1.00 . A A . 35 THR CB 1 1
19 10441 1 1 35 THR CG2 C -7.794 -5.587 4.489 1.00 . A A . 35 THR CG2 1 1
19 10442 1 1 35 THR H H -4.709 -3.468 2.737 1.00 . A A . 35 THR H 1 1
19 10443 1 1 35 THR HA H -6.385 -5.800 2.141 1.00 . A A . 35 THR HA 1 1
19 10444 1 1 35 THR HB H -6.374 -4.005 4.580 1.00 . A A . 35 THR HB 1 1
19 10445 1 1 35 THR HG1 H -4.907 -6.202 3.905 1.00 . A A . 35 THR HG1 1 1
19 10446 1 1 35 THR HG21 H -8.579 -5.062 3.956 1.00 . A A . 35 THR HG21 1 1
19 10447 1 1 35 THR HG22 H -7.957 -5.496 5.552 1.00 . A A . 35 THR HG22 1 1
19 10448 1 1 35 THR HG23 H -7.805 -6.630 4.211 1.00 . A A . 35 THR HG23 1 1
19 10449 1 1 35 THR N N -5.033 -4.252 2.241 1.00 . A A . 35 THR N 1 1
19 10450 1 1 35 THR O O -7.366 -2.704 2.290 1.00 . A A . 35 THR O 1 1
19 10451 1 1 35 THR OG1 O -5.391 -5.806 4.640 1.00 . A A . 35 THR OG1 1 1
19 10452 1 1 36 PRO C C -10.553 -3.383 1.662 1.00 . A A . 36 PRO C 1 1
19 10453 1 1 36 PRO CA C -9.411 -3.697 0.707 1.00 . A A . 36 PRO CA 1 1
19 10454 1 1 36 PRO CB C -9.870 -4.624 -0.410 1.00 . A A . 36 PRO CB 1 1
19 10455 1 1 36 PRO CD C -8.532 -5.923 1.088 1.00 . A A . 36 PRO CD 1 1
19 10456 1 1 36 PRO CG C -9.732 -5.984 0.173 1.00 . A A . 36 PRO CG 1 1
19 10457 1 1 36 PRO HA H -9.026 -2.780 0.286 1.00 . A A . 36 PRO HA 1 1
19 10458 1 1 36 PRO HB2 H -10.893 -4.405 -0.673 1.00 . A A . 36 PRO HB2 1 1
19 10459 1 1 36 PRO HB3 H -9.233 -4.495 -1.270 1.00 . A A . 36 PRO HB3 1 1
19 10460 1 1 36 PRO HD2 H -8.733 -6.454 2.008 1.00 . A A . 36 PRO HD2 1 1
19 10461 1 1 36 PRO HD3 H -7.662 -6.331 0.602 1.00 . A A . 36 PRO HD3 1 1
19 10462 1 1 36 PRO HG2 H -10.619 -6.236 0.734 1.00 . A A . 36 PRO HG2 1 1
19 10463 1 1 36 PRO HG3 H -9.568 -6.702 -0.613 1.00 . A A . 36 PRO HG3 1 1
19 10464 1 1 36 PRO N N -8.365 -4.478 1.342 1.00 . A A . 36 PRO N 1 1
19 10465 1 1 36 PRO O O -10.404 -3.497 2.880 1.00 . A A . 36 PRO O 1 1
19 10466 1 1 37 LYS C C -13.476 -3.916 2.461 1.00 . A A . 37 LYS C 1 1
19 10467 1 1 37 LYS CA C -12.854 -2.649 1.889 1.00 . A A . 37 LYS CA 1 1
19 10468 1 1 37 LYS CB C -13.894 -1.912 1.041 1.00 . A A . 37 LYS CB 1 1
19 10469 1 1 37 LYS CD C -12.658 0.277 1.199 1.00 . A A . 37 LYS CD 1 1
19 10470 1 1 37 LYS CE C -12.319 1.569 0.471 1.00 . A A . 37 LYS CE 1 1
19 10471 1 1 37 LYS CG C -13.355 -0.711 0.282 1.00 . A A . 37 LYS CG 1 1
19 10472 1 1 37 LYS H H -11.715 -2.918 0.125 1.00 . A A . 37 LYS H 1 1
19 10473 1 1 37 LYS HA H -12.545 -2.012 2.701 1.00 . A A . 37 LYS HA 1 1
19 10474 1 1 37 LYS HB2 H -14.304 -2.603 0.324 1.00 . A A . 37 LYS HB2 1 1
19 10475 1 1 37 LYS HB3 H -14.688 -1.571 1.689 1.00 . A A . 37 LYS HB3 1 1
19 10476 1 1 37 LYS HD2 H -13.308 0.502 2.031 1.00 . A A . 37 LYS HD2 1 1
19 10477 1 1 37 LYS HD3 H -11.745 -0.173 1.562 1.00 . A A . 37 LYS HD3 1 1
19 10478 1 1 37 LYS HE2 H -13.238 2.066 0.202 1.00 . A A . 37 LYS HE2 1 1
19 10479 1 1 37 LYS HE3 H -11.750 2.202 1.135 1.00 . A A . 37 LYS HE3 1 1
19 10480 1 1 37 LYS HG2 H -12.650 -1.055 -0.456 1.00 . A A . 37 LYS HG2 1 1
19 10481 1 1 37 LYS HG3 H -14.176 -0.213 -0.208 1.00 . A A . 37 LYS HG3 1 1
19 10482 1 1 37 LYS HZ1 H -12.088 0.788 -1.453 1.00 . A A . 37 LYS HZ1 1 1
19 10483 1 1 37 LYS HZ2 H -10.668 0.788 -0.540 1.00 . A A . 37 LYS HZ2 1 1
19 10484 1 1 37 LYS HZ3 H -11.245 2.232 -1.194 1.00 . A A . 37 LYS HZ3 1 1
19 10485 1 1 37 LYS N N -11.675 -2.981 1.100 1.00 . A A . 37 LYS N 1 1
19 10486 1 1 37 LYS NZ N -11.525 1.326 -0.764 1.00 . A A . 37 LYS NZ 1 1
19 10487 1 1 37 LYS O O -13.397 -4.121 3.687 1.00 . A A . 37 LYS O 1 1
19 10488 1 1 37 LYS OXT O -14.036 -4.704 1.673 1.00 . A A . 37 LYS OXT 1 1
20 10489 1 1 1 VAL C C -3.469 -7.327 -3.722 1.00 . A A . 1 VAL C 1 1
20 10490 1 1 1 VAL CA C -4.986 -7.354 -3.838 1.00 . A A . 1 VAL CA 1 1
20 10491 1 1 1 VAL CB C -5.603 -6.486 -2.716 1.00 . A A . 1 VAL CB 1 1
20 10492 1 1 1 VAL CG1 C -7.066 -6.190 -3.010 1.00 . A A . 1 VAL CG1 1 1
20 10493 1 1 1 VAL CG2 C -5.461 -7.172 -1.368 1.00 . A A . 1 VAL CG2 1 1
20 10494 1 1 1 VAL H1 H -5.098 -9.277 -4.607 1.00 . A A . 1 VAL H1 1 1
20 10495 1 1 1 VAL H2 H -6.521 -8.756 -3.863 1.00 . A A . 1 VAL H2 1 1
20 10496 1 1 1 VAL H3 H -5.188 -9.209 -2.921 1.00 . A A . 1 VAL H3 1 1
20 10497 1 1 1 VAL HA H -5.263 -6.922 -4.790 1.00 . A A . 1 VAL HA 1 1
20 10498 1 1 1 VAL HB H -5.072 -5.547 -2.677 1.00 . A A . 1 VAL HB 1 1
20 10499 1 1 1 VAL HG11 H -7.432 -5.445 -2.315 1.00 . A A . 1 VAL HG11 1 1
20 10500 1 1 1 VAL HG12 H -7.645 -7.096 -2.902 1.00 . A A . 1 VAL HG12 1 1
20 10501 1 1 1 VAL HG13 H -7.163 -5.819 -4.020 1.00 . A A . 1 VAL HG13 1 1
20 10502 1 1 1 VAL HG21 H -4.415 -7.335 -1.155 1.00 . A A . 1 VAL HG21 1 1
20 10503 1 1 1 VAL HG22 H -5.976 -8.120 -1.390 1.00 . A A . 1 VAL HG22 1 1
20 10504 1 1 1 VAL HG23 H -5.891 -6.548 -0.599 1.00 . A A . 1 VAL HG23 1 1
20 10505 1 1 1 VAL N N -5.485 -8.744 -3.803 1.00 . A A . 1 VAL N 1 1
20 10506 1 1 1 VAL O O -2.820 -8.373 -3.654 1.00 . A A . 1 VAL O 1 1
20 10507 1 1 2 GLY C C -0.966 -5.398 -4.963 1.00 . A A . 2 GLY C 1 1
20 10508 1 1 2 GLY CA C -1.473 -5.983 -3.670 1.00 . A A . 2 GLY CA 1 1
20 10509 1 1 2 GLY H H -3.480 -5.334 -3.737 1.00 . A A . 2 GLY H 1 1
20 10510 1 1 2 GLY HA2 H -1.204 -5.328 -2.854 1.00 . A A . 2 GLY HA2 1 1
20 10511 1 1 2 GLY HA3 H -1.022 -6.947 -3.516 1.00 . A A . 2 GLY HA3 1 1
20 10512 1 1 2 GLY N N -2.910 -6.130 -3.703 1.00 . A A . 2 GLY N 1 1
20 10513 1 1 2 GLY O O -0.922 -6.081 -5.986 1.00 . A A . 2 GLY O 1 1
20 10514 1 1 3 ILE C C 1.205 -3.535 -6.505 1.00 . A A . 3 ILE C 1 1
20 10515 1 1 3 ILE CA C -0.264 -3.400 -6.132 1.00 . A A . 3 ILE CA 1 1
20 10516 1 1 3 ILE CB C -0.586 -1.903 -5.965 1.00 . A A . 3 ILE CB 1 1
20 10517 1 1 3 ILE CD1 C 0.229 0.221 -4.811 1.00 . A A . 3 ILE CD1 1 1
20 10518 1 1 3 ILE CG1 C 0.440 -1.256 -5.032 1.00 . A A . 3 ILE CG1 1 1
20 10519 1 1 3 ILE CG2 C -2.001 -1.723 -5.429 1.00 . A A . 3 ILE CG2 1 1
20 10520 1 1 3 ILE H H -0.490 -3.691 -4.047 1.00 . A A . 3 ILE H 1 1
20 10521 1 1 3 ILE HA H -0.871 -3.791 -6.935 1.00 . A A . 3 ILE HA 1 1
20 10522 1 1 3 ILE HB H -0.529 -1.433 -6.935 1.00 . A A . 3 ILE HB 1 1
20 10523 1 1 3 ILE HD11 H -0.658 0.364 -4.225 1.00 . A A . 3 ILE HD11 1 1
20 10524 1 1 3 ILE HD12 H 0.116 0.717 -5.762 1.00 . A A . 3 ILE HD12 1 1
20 10525 1 1 3 ILE HD13 H 1.078 0.632 -4.286 1.00 . A A . 3 ILE HD13 1 1
20 10526 1 1 3 ILE HG12 H 0.392 -1.743 -4.073 1.00 . A A . 3 ILE HG12 1 1
20 10527 1 1 3 ILE HG13 H 1.427 -1.392 -5.448 1.00 . A A . 3 ILE HG13 1 1
20 10528 1 1 3 ILE HG21 H -2.204 -0.670 -5.295 1.00 . A A . 3 ILE HG21 1 1
20 10529 1 1 3 ILE HG22 H -2.094 -2.230 -4.480 1.00 . A A . 3 ILE HG22 1 1
20 10530 1 1 3 ILE HG23 H -2.708 -2.138 -6.131 1.00 . A A . 3 ILE HG23 1 1
20 10531 1 1 3 ILE N N -0.579 -4.137 -4.920 1.00 . A A . 3 ILE N 1 1
20 10532 1 1 3 ILE O O 1.996 -4.158 -5.790 1.00 . A A . 3 ILE O 1 1
20 10533 1 1 4 ASN C C 3.529 -1.539 -7.797 1.00 . A A . 4 ASN C 1 1
20 10534 1 1 4 ASN CA C 2.927 -2.897 -8.095 1.00 . A A . 4 ASN CA 1 1
20 10535 1 1 4 ASN CB C 2.986 -3.186 -9.597 1.00 . A A . 4 ASN CB 1 1
20 10536 1 1 4 ASN CG C 4.397 -3.097 -10.154 1.00 . A A . 4 ASN CG 1 1
20 10537 1 1 4 ASN H H 0.874 -2.413 -8.111 1.00 . A A . 4 ASN H 1 1
20 10538 1 1 4 ASN HA H 3.480 -3.655 -7.560 1.00 . A A . 4 ASN HA 1 1
20 10539 1 1 4 ASN HB2 H 2.610 -4.182 -9.780 1.00 . A A . 4 ASN HB2 1 1
20 10540 1 1 4 ASN HB3 H 2.366 -2.473 -10.119 1.00 . A A . 4 ASN HB3 1 1
20 10541 1 1 4 ASN HD21 H 4.701 -5.019 -9.753 1.00 . A A . 4 ASN HD21 1 1
20 10542 1 1 4 ASN HD22 H 6.028 -4.181 -10.477 1.00 . A A . 4 ASN HD22 1 1
20 10543 1 1 4 ASN N N 1.557 -2.913 -7.615 1.00 . A A . 4 ASN N 1 1
20 10544 1 1 4 ASN ND2 N 5.114 -4.209 -10.126 1.00 . A A . 4 ASN ND2 1 1
20 10545 1 1 4 ASN O O 3.194 -0.541 -8.440 1.00 . A A . 4 ASN O 1 1
20 10546 1 1 4 ASN OD1 O 4.836 -2.038 -10.608 1.00 . A A . 4 ASN OD1 1 1
20 10547 1 1 5 VAL C C 6.254 -0.510 -5.597 1.00 . A A . 5 VAL C 1 1
20 10548 1 1 5 VAL CA C 4.933 -0.248 -6.317 1.00 . A A . 5 VAL CA 1 1
20 10549 1 1 5 VAL CB C 3.920 0.429 -5.359 1.00 . A A . 5 VAL CB 1 1
20 10550 1 1 5 VAL CG1 C 4.029 -0.149 -3.963 1.00 . A A . 5 VAL CG1 1 1
20 10551 1 1 5 VAL CG2 C 4.089 1.943 -5.344 1.00 . A A . 5 VAL CG2 1 1
20 10552 1 1 5 VAL H H 4.697 -2.340 -6.395 1.00 . A A . 5 VAL H 1 1
20 10553 1 1 5 VAL HA H 5.105 0.404 -7.160 1.00 . A A . 5 VAL HA 1 1
20 10554 1 1 5 VAL HB H 2.921 0.210 -5.718 1.00 . A A . 5 VAL HB 1 1
20 10555 1 1 5 VAL HG11 H 3.331 0.350 -3.315 1.00 . A A . 5 VAL HG11 1 1
20 10556 1 1 5 VAL HG12 H 5.033 -0.003 -3.590 1.00 . A A . 5 VAL HG12 1 1
20 10557 1 1 5 VAL HG13 H 3.806 -1.206 -3.991 1.00 . A A . 5 VAL HG13 1 1
20 10558 1 1 5 VAL HG21 H 3.276 2.390 -4.790 1.00 . A A . 5 VAL HG21 1 1
20 10559 1 1 5 VAL HG22 H 4.082 2.317 -6.357 1.00 . A A . 5 VAL HG22 1 1
20 10560 1 1 5 VAL HG23 H 5.025 2.198 -4.874 1.00 . A A . 5 VAL HG23 1 1
20 10561 1 1 5 VAL N N 4.396 -1.500 -6.805 1.00 . A A . 5 VAL N 1 1
20 10562 1 1 5 VAL O O 6.737 -1.643 -5.574 1.00 . A A . 5 VAL O 1 1
20 10563 1 1 6 ASP C C 7.958 1.111 -2.939 1.00 . A A . 6 ASP C 1 1
20 10564 1 1 6 ASP CA C 8.069 0.390 -4.267 1.00 . A A . 6 ASP CA 1 1
20 10565 1 1 6 ASP CB C 9.263 0.943 -5.034 1.00 . A A . 6 ASP CB 1 1
20 10566 1 1 6 ASP CG C 9.586 0.158 -6.290 1.00 . A A . 6 ASP CG 1 1
20 10567 1 1 6 ASP H H 6.404 1.404 -5.078 1.00 . A A . 6 ASP H 1 1
20 10568 1 1 6 ASP HA H 8.227 -0.660 -4.080 1.00 . A A . 6 ASP HA 1 1
20 10569 1 1 6 ASP HB2 H 9.056 1.962 -5.309 1.00 . A A . 6 ASP HB2 1 1
20 10570 1 1 6 ASP HB3 H 10.126 0.919 -4.387 1.00 . A A . 6 ASP HB3 1 1
20 10571 1 1 6 ASP N N 6.833 0.527 -5.018 1.00 . A A . 6 ASP N 1 1
20 10572 1 1 6 ASP O O 7.967 2.341 -2.877 1.00 . A A . 6 ASP O 1 1
20 10573 1 1 6 ASP OD1 O 8.919 0.372 -7.323 1.00 . A A . 6 ASP OD1 1 1
20 10574 1 1 6 ASP OD2 O 10.515 -0.676 -6.253 1.00 . A A . 6 ASP OD2 1 1
20 10575 1 1 7 CYS C C 9.087 0.956 0.115 1.00 . A A . 7 CYS C 1 1
20 10576 1 1 7 CYS CA C 7.727 0.884 -0.547 1.00 . A A . 7 CYS CA 1 1
20 10577 1 1 7 CYS CB C 6.785 0.053 0.322 1.00 . A A . 7 CYS CB 1 1
20 10578 1 1 7 CYS H H 7.830 -0.629 -2.016 1.00 . A A . 7 CYS H 1 1
20 10579 1 1 7 CYS HA H 7.331 1.884 -0.627 1.00 . A A . 7 CYS HA 1 1
20 10580 1 1 7 CYS HB2 H 6.990 0.273 1.360 1.00 . A A . 7 CYS HB2 1 1
20 10581 1 1 7 CYS HB3 H 5.772 0.326 0.104 1.00 . A A . 7 CYS HB3 1 1
20 10582 1 1 7 CYS N N 7.825 0.340 -1.889 1.00 . A A . 7 CYS N 1 1
20 10583 1 1 7 CYS O O 9.813 -0.034 0.187 1.00 . A A . 7 CYS O 1 1
20 10584 1 1 7 CYS SG S 6.955 -1.749 0.106 1.00 . A A . 7 CYS SG 1 1
20 10585 1 1 8 LYS C C 10.201 1.752 2.840 1.00 . A A . 8 LYS C 1 1
20 10586 1 1 8 LYS CA C 10.586 2.271 1.460 1.00 . A A . 8 LYS CA 1 1
20 10587 1 1 8 LYS CB C 11.023 3.734 1.557 1.00 . A A . 8 LYS CB 1 1
20 10588 1 1 8 LYS CD C 13.480 3.245 1.665 1.00 . A A . 8 LYS CD 1 1
20 10589 1 1 8 LYS CE C 14.757 3.394 2.470 1.00 . A A . 8 LYS CE 1 1
20 10590 1 1 8 LYS CG C 12.301 3.921 2.348 1.00 . A A . 8 LYS CG 1 1
20 10591 1 1 8 LYS H H 8.944 2.937 0.314 1.00 . A A . 8 LYS H 1 1
20 10592 1 1 8 LYS HA H 11.393 1.673 1.064 1.00 . A A . 8 LYS HA 1 1
20 10593 1 1 8 LYS HB2 H 11.175 4.126 0.565 1.00 . A A . 8 LYS HB2 1 1
20 10594 1 1 8 LYS HB3 H 10.242 4.300 2.042 1.00 . A A . 8 LYS HB3 1 1
20 10595 1 1 8 LYS HD2 H 13.262 2.194 1.551 1.00 . A A . 8 LYS HD2 1 1
20 10596 1 1 8 LYS HD3 H 13.623 3.692 0.692 1.00 . A A . 8 LYS HD3 1 1
20 10597 1 1 8 LYS HE2 H 14.966 4.445 2.599 1.00 . A A . 8 LYS HE2 1 1
20 10598 1 1 8 LYS HE3 H 14.615 2.935 3.437 1.00 . A A . 8 LYS HE3 1 1
20 10599 1 1 8 LYS HG2 H 12.504 4.977 2.445 1.00 . A A . 8 LYS HG2 1 1
20 10600 1 1 8 LYS HG3 H 12.160 3.484 3.325 1.00 . A A . 8 LYS HG3 1 1
20 10601 1 1 8 LYS HZ1 H 16.777 2.881 2.359 1.00 . A A . 8 LYS HZ1 1 1
20 10602 1 1 8 LYS HZ2 H 16.063 3.175 0.856 1.00 . A A . 8 LYS HZ2 1 1
20 10603 1 1 8 LYS HZ3 H 15.742 1.730 1.675 1.00 . A A . 8 LYS HZ3 1 1
20 10604 1 1 8 LYS N N 9.443 2.136 0.585 1.00 . A A . 8 LYS N 1 1
20 10605 1 1 8 LYS NZ N 15.915 2.750 1.793 1.00 . A A . 8 LYS NZ 1 1
20 10606 1 1 8 LYS O O 11.049 1.370 3.645 1.00 . A A . 8 LYS O 1 1
20 10607 1 1 9 HIS C C 6.807 1.243 4.253 1.00 . A A . 9 HIS C 1 1
20 10608 1 1 9 HIS CA C 8.327 1.336 4.366 1.00 . A A . 9 HIS CA 1 1
20 10609 1 1 9 HIS CB C 8.733 2.315 5.485 1.00 . A A . 9 HIS CB 1 1
20 10610 1 1 9 HIS CD2 C 7.538 4.605 5.194 1.00 . A A . 9 HIS CD2 1 1
20 10611 1 1 9 HIS CE1 C 9.197 5.705 4.282 1.00 . A A . 9 HIS CE1 1 1
20 10612 1 1 9 HIS CG C 8.592 3.761 5.114 1.00 . A A . 9 HIS CG 1 1
20 10613 1 1 9 HIS H H 8.283 2.004 2.362 1.00 . A A . 9 HIS H 1 1
20 10614 1 1 9 HIS HA H 8.717 0.356 4.598 1.00 . A A . 9 HIS HA 1 1
20 10615 1 1 9 HIS HB2 H 8.115 2.133 6.348 1.00 . A A . 9 HIS HB2 1 1
20 10616 1 1 9 HIS HB3 H 9.766 2.138 5.746 1.00 . A A . 9 HIS HB3 1 1
20 10617 1 1 9 HIS HD1 H 10.530 4.161 4.396 1.00 . A A . 9 HIS HD1 1 1
20 10618 1 1 9 HIS HD2 H 6.560 4.376 5.597 1.00 . A A . 9 HIS HD2 1 1
20 10619 1 1 9 HIS HE1 H 9.775 6.475 3.795 1.00 . A A . 9 HIS HE1 1 1
20 10620 1 1 9 HIS HE2 H 7.432 6.647 4.714 1.00 . A A . 9 HIS HE2 1 1
20 10621 1 1 9 HIS N N 8.894 1.743 3.084 1.00 . A A . 9 HIS N 1 1
20 10622 1 1 9 HIS ND1 N 9.614 4.484 4.546 1.00 . A A . 9 HIS ND1 1 1
20 10623 1 1 9 HIS NE2 N 7.941 5.807 4.668 1.00 . A A . 9 HIS NE2 1 1
20 10624 1 1 9 HIS O O 6.226 1.780 3.306 1.00 . A A . 9 HIS O 1 1
20 10625 1 1 10 SER C C 3.944 1.662 5.299 1.00 . A A . 10 SER C 1 1
20 10626 1 1 10 SER CA C 4.723 0.355 5.162 1.00 . A A . 10 SER CA 1 1
20 10627 1 1 10 SER CB C 4.315 -0.623 6.262 1.00 . A A . 10 SER CB 1 1
20 10628 1 1 10 SER H H 6.680 0.226 5.973 1.00 . A A . 10 SER H 1 1
20 10629 1 1 10 SER HA H 4.486 -0.086 4.203 1.00 . A A . 10 SER HA 1 1
20 10630 1 1 10 SER HB2 H 3.247 -0.571 6.409 1.00 . A A . 10 SER HB2 1 1
20 10631 1 1 10 SER HB3 H 4.590 -1.623 5.968 1.00 . A A . 10 SER HB3 1 1
20 10632 1 1 10 SER HG H 4.294 -0.167 8.172 1.00 . A A . 10 SER HG 1 1
20 10633 1 1 10 SER N N 6.168 0.577 5.207 1.00 . A A . 10 SER N 1 1
20 10634 1 1 10 SER O O 2.884 1.823 4.699 1.00 . A A . 10 SER O 1 1
20 10635 1 1 10 SER OG O 4.960 -0.310 7.486 1.00 . A A . 10 SER OG 1 1
20 10636 1 1 11 GLY C C 3.489 4.614 5.030 1.00 . A A . 11 GLY C 1 1
20 10637 1 1 11 GLY CA C 3.822 3.862 6.307 1.00 . A A . 11 GLY CA 1 1
20 10638 1 1 11 GLY H H 5.349 2.408 6.505 1.00 . A A . 11 GLY H 1 1
20 10639 1 1 11 GLY HA2 H 2.906 3.676 6.847 1.00 . A A . 11 GLY HA2 1 1
20 10640 1 1 11 GLY HA3 H 4.463 4.482 6.915 1.00 . A A . 11 GLY HA3 1 1
20 10641 1 1 11 GLY N N 4.489 2.594 6.071 1.00 . A A . 11 GLY N 1 1
20 10642 1 1 11 GLY O O 2.458 5.276 4.948 1.00 . A A . 11 GLY O 1 1
20 10643 1 1 12 GLN C C 3.336 4.392 1.788 1.00 . A A . 12 GLN C 1 1
20 10644 1 1 12 GLN CA C 4.149 5.226 2.771 1.00 . A A . 12 GLN CA 1 1
20 10645 1 1 12 GLN CB C 5.495 5.593 2.137 1.00 . A A . 12 GLN CB 1 1
20 10646 1 1 12 GLN CD C 7.422 4.866 0.676 1.00 . A A . 12 GLN CD 1 1
20 10647 1 1 12 GLN CG C 6.092 4.483 1.284 1.00 . A A . 12 GLN CG 1 1
20 10648 1 1 12 GLN H H 5.120 3.903 4.117 1.00 . A A . 12 GLN H 1 1
20 10649 1 1 12 GLN HA H 3.607 6.131 2.997 1.00 . A A . 12 GLN HA 1 1
20 10650 1 1 12 GLN HB2 H 5.359 6.463 1.513 1.00 . A A . 12 GLN HB2 1 1
20 10651 1 1 12 GLN HB3 H 6.198 5.831 2.922 1.00 . A A . 12 GLN HB3 1 1
20 10652 1 1 12 GLN HE21 H 7.004 3.831 -0.969 1.00 . A A . 12 GLN HE21 1 1
20 10653 1 1 12 GLN HE22 H 8.532 4.646 -0.957 1.00 . A A . 12 GLN HE22 1 1
20 10654 1 1 12 GLN HG2 H 6.235 3.609 1.901 1.00 . A A . 12 GLN HG2 1 1
20 10655 1 1 12 GLN HG3 H 5.402 4.249 0.486 1.00 . A A . 12 GLN HG3 1 1
20 10656 1 1 12 GLN N N 4.349 4.497 4.023 1.00 . A A . 12 GLN N 1 1
20 10657 1 1 12 GLN NE2 N 7.679 4.396 -0.532 1.00 . A A . 12 GLN NE2 1 1
20 10658 1 1 12 GLN O O 3.029 4.839 0.688 1.00 . A A . 12 GLN O 1 1
20 10659 1 1 12 GLN OE1 O 8.203 5.594 1.278 1.00 . A A . 12 GLN OE1 1 1
20 10660 1 1 13 CYS C C 0.840 2.543 1.219 1.00 . A A . 13 CYS C 1 1
20 10661 1 1 13 CYS CA C 2.327 2.225 1.318 1.00 . A A . 13 CYS CA 1 1
20 10662 1 1 13 CYS CB C 2.549 0.807 1.852 1.00 . A A . 13 CYS CB 1 1
20 10663 1 1 13 CYS H H 3.159 2.927 3.133 1.00 . A A . 13 CYS H 1 1
20 10664 1 1 13 CYS HA H 2.771 2.309 0.338 1.00 . A A . 13 CYS HA 1 1
20 10665 1 1 13 CYS HB2 H 3.608 0.609 1.889 1.00 . A A . 13 CYS HB2 1 1
20 10666 1 1 13 CYS HB3 H 2.146 0.745 2.852 1.00 . A A . 13 CYS HB3 1 1
20 10667 1 1 13 CYS N N 2.990 3.180 2.198 1.00 . A A . 13 CYS N 1 1
20 10668 1 1 13 CYS O O 0.150 2.105 0.298 1.00 . A A . 13 CYS O 1 1
20 10669 1 1 13 CYS SG S 1.784 -0.516 0.869 1.00 . A A . 13 CYS SG 1 1
20 10670 1 1 14 LEU C C -1.386 4.595 0.990 1.00 . A A . 14 LEU C 1 1
20 10671 1 1 14 LEU CA C -1.028 3.746 2.204 1.00 . A A . 14 LEU CA 1 1
20 10672 1 1 14 LEU CB C -1.311 4.537 3.485 1.00 . A A . 14 LEU CB 1 1
20 10673 1 1 14 LEU CD1 C -0.328 2.827 5.041 1.00 . A A . 14 LEU CD1 1 1
20 10674 1 1 14 LEU CD2 C -1.763 4.649 5.937 1.00 . A A . 14 LEU CD2 1 1
20 10675 1 1 14 LEU CG C -1.521 3.719 4.764 1.00 . A A . 14 LEU CG 1 1
20 10676 1 1 14 LEU H H 0.980 3.679 2.847 1.00 . A A . 14 LEU H 1 1
20 10677 1 1 14 LEU HA H -1.632 2.852 2.200 1.00 . A A . 14 LEU HA 1 1
20 10678 1 1 14 LEU HB2 H -0.485 5.209 3.652 1.00 . A A . 14 LEU HB2 1 1
20 10679 1 1 14 LEU HB3 H -2.192 5.125 3.321 1.00 . A A . 14 LEU HB3 1 1
20 10680 1 1 14 LEU HD11 H -0.090 2.277 4.146 1.00 . A A . 14 LEU HD11 1 1
20 10681 1 1 14 LEU HD12 H -0.568 2.139 5.837 1.00 . A A . 14 LEU HD12 1 1
20 10682 1 1 14 LEU HD13 H 0.519 3.433 5.328 1.00 . A A . 14 LEU HD13 1 1
20 10683 1 1 14 LEU HD21 H -0.920 5.316 6.040 1.00 . A A . 14 LEU HD21 1 1
20 10684 1 1 14 LEU HD22 H -1.876 4.069 6.840 1.00 . A A . 14 LEU HD22 1 1
20 10685 1 1 14 LEU HD23 H -2.660 5.226 5.763 1.00 . A A . 14 LEU HD23 1 1
20 10686 1 1 14 LEU HG H -2.392 3.091 4.647 1.00 . A A . 14 LEU HG 1 1
20 10687 1 1 14 LEU N N 0.368 3.344 2.161 1.00 . A A . 14 LEU N 1 1
20 10688 1 1 14 LEU O O -2.379 4.338 0.315 1.00 . A A . 14 LEU O 1 1
20 10689 1 1 15 LYS C C -1.072 5.915 -1.710 1.00 . A A . 15 LYS C 1 1
20 10690 1 1 15 LYS CA C -0.806 6.566 -0.340 1.00 . A A . 15 LYS CA 1 1
20 10691 1 1 15 LYS CB C 0.373 7.533 -0.432 1.00 . A A . 15 LYS CB 1 1
20 10692 1 1 15 LYS CD C 1.222 9.776 -1.136 1.00 . A A . 15 LYS CD 1 1
20 10693 1 1 15 LYS CE C 0.860 11.127 -1.726 1.00 . A A . 15 LYS CE 1 1
20 10694 1 1 15 LYS CG C 0.017 8.858 -1.062 1.00 . A A . 15 LYS CG 1 1
20 10695 1 1 15 LYS H H 0.255 5.698 1.256 1.00 . A A . 15 LYS H 1 1
20 10696 1 1 15 LYS HA H -1.684 7.127 -0.056 1.00 . A A . 15 LYS HA 1 1
20 10697 1 1 15 LYS HB2 H 0.749 7.723 0.561 1.00 . A A . 15 LYS HB2 1 1
20 10698 1 1 15 LYS HB3 H 1.154 7.077 -1.020 1.00 . A A . 15 LYS HB3 1 1
20 10699 1 1 15 LYS HD2 H 1.611 9.922 -0.140 1.00 . A A . 15 LYS HD2 1 1
20 10700 1 1 15 LYS HD3 H 1.978 9.313 -1.754 1.00 . A A . 15 LYS HD3 1 1
20 10701 1 1 15 LYS HE2 H 0.481 10.979 -2.726 1.00 . A A . 15 LYS HE2 1 1
20 10702 1 1 15 LYS HE3 H 0.094 11.580 -1.114 1.00 . A A . 15 LYS HE3 1 1
20 10703 1 1 15 LYS HG2 H -0.357 8.686 -2.060 1.00 . A A . 15 LYS HG2 1 1
20 10704 1 1 15 LYS HG3 H -0.746 9.322 -0.461 1.00 . A A . 15 LYS HG3 1 1
20 10705 1 1 15 LYS HZ1 H 1.751 12.963 -2.157 1.00 . A A . 15 LYS HZ1 1 1
20 10706 1 1 15 LYS HZ2 H 2.766 11.634 -2.404 1.00 . A A . 15 LYS HZ2 1 1
20 10707 1 1 15 LYS HZ3 H 2.435 12.165 -0.833 1.00 . A A . 15 LYS HZ3 1 1
20 10708 1 1 15 LYS N N -0.554 5.595 0.716 1.00 . A A . 15 LYS N 1 1
20 10709 1 1 15 LYS NZ N 2.034 12.035 -1.785 1.00 . A A . 15 LYS NZ 1 1
20 10710 1 1 15 LYS O O -2.132 6.145 -2.299 1.00 . A A . 15 LYS O 1 1
20 10711 1 1 16 PRO C C -1.445 3.505 -3.650 1.00 . A A . 16 PRO C 1 1
20 10712 1 1 16 PRO CA C -0.305 4.514 -3.587 1.00 . A A . 16 PRO CA 1 1
20 10713 1 1 16 PRO CB C 1.037 3.829 -3.850 1.00 . A A . 16 PRO CB 1 1
20 10714 1 1 16 PRO CD C 1.117 4.644 -1.617 1.00 . A A . 16 PRO CD 1 1
20 10715 1 1 16 PRO CG C 1.565 3.512 -2.498 1.00 . A A . 16 PRO CG 1 1
20 10716 1 1 16 PRO HA H -0.472 5.283 -4.323 1.00 . A A . 16 PRO HA 1 1
20 10717 1 1 16 PRO HB2 H 0.878 2.934 -4.435 1.00 . A A . 16 PRO HB2 1 1
20 10718 1 1 16 PRO HB3 H 1.692 4.504 -4.381 1.00 . A A . 16 PRO HB3 1 1
20 10719 1 1 16 PRO HD2 H 0.940 4.294 -0.611 1.00 . A A . 16 PRO HD2 1 1
20 10720 1 1 16 PRO HD3 H 1.850 5.434 -1.617 1.00 . A A . 16 PRO HD3 1 1
20 10721 1 1 16 PRO HG2 H 1.148 2.575 -2.153 1.00 . A A . 16 PRO HG2 1 1
20 10722 1 1 16 PRO HG3 H 2.643 3.459 -2.524 1.00 . A A . 16 PRO HG3 1 1
20 10723 1 1 16 PRO N N -0.143 5.091 -2.249 1.00 . A A . 16 PRO N 1 1
20 10724 1 1 16 PRO O O -2.084 3.340 -4.693 1.00 . A A . 16 PRO O 1 1
20 10725 1 1 17 CYS C C -4.106 2.562 -2.322 1.00 . A A . 17 CYS C 1 1
20 10726 1 1 17 CYS CA C -2.761 1.874 -2.456 1.00 . A A . 17 CYS CA 1 1
20 10727 1 1 17 CYS CB C -2.503 0.957 -1.276 1.00 . A A . 17 CYS CB 1 1
20 10728 1 1 17 CYS H H -1.180 3.019 -1.727 1.00 . A A . 17 CYS H 1 1
20 10729 1 1 17 CYS HA H -2.750 1.293 -3.364 1.00 . A A . 17 CYS HA 1 1
20 10730 1 1 17 CYS HB2 H -1.989 1.514 -0.505 1.00 . A A . 17 CYS HB2 1 1
20 10731 1 1 17 CYS HB3 H -3.434 0.613 -0.893 1.00 . A A . 17 CYS HB3 1 1
20 10732 1 1 17 CYS N N -1.706 2.845 -2.533 1.00 . A A . 17 CYS N 1 1
20 10733 1 1 17 CYS O O -5.121 2.054 -2.784 1.00 . A A . 17 CYS O 1 1
20 10734 1 1 17 CYS SG S -1.480 -0.490 -1.681 1.00 . A A . 17 CYS SG 1 1
20 10735 1 1 18 LYS C C -5.802 4.985 -2.905 1.00 . A A . 18 LYS C 1 1
20 10736 1 1 18 LYS CA C -5.308 4.516 -1.542 1.00 . A A . 18 LYS CA 1 1
20 10737 1 1 18 LYS CB C -5.016 5.689 -0.596 1.00 . A A . 18 LYS CB 1 1
20 10738 1 1 18 LYS CD C -6.474 7.601 -1.337 1.00 . A A . 18 LYS CD 1 1
20 10739 1 1 18 LYS CE C -7.475 8.646 -0.876 1.00 . A A . 18 LYS CE 1 1
20 10740 1 1 18 LYS CG C -6.211 6.569 -0.257 1.00 . A A . 18 LYS CG 1 1
20 10741 1 1 18 LYS H H -3.247 4.107 -1.391 1.00 . A A . 18 LYS H 1 1
20 10742 1 1 18 LYS HA H -6.055 3.874 -1.097 1.00 . A A . 18 LYS HA 1 1
20 10743 1 1 18 LYS HB2 H -4.626 5.291 0.330 1.00 . A A . 18 LYS HB2 1 1
20 10744 1 1 18 LYS HB3 H -4.256 6.310 -1.048 1.00 . A A . 18 LYS HB3 1 1
20 10745 1 1 18 LYS HD2 H -5.543 8.085 -1.587 1.00 . A A . 18 LYS HD2 1 1
20 10746 1 1 18 LYS HD3 H -6.866 7.100 -2.211 1.00 . A A . 18 LYS HD3 1 1
20 10747 1 1 18 LYS HE2 H -8.403 8.153 -0.629 1.00 . A A . 18 LYS HE2 1 1
20 10748 1 1 18 LYS HE3 H -7.083 9.135 0.003 1.00 . A A . 18 LYS HE3 1 1
20 10749 1 1 18 LYS HG2 H -7.085 5.945 -0.152 1.00 . A A . 18 LYS HG2 1 1
20 10750 1 1 18 LYS HG3 H -6.017 7.079 0.676 1.00 . A A . 18 LYS HG3 1 1
20 10751 1 1 18 LYS HZ1 H -6.843 10.117 -2.216 1.00 . A A . 18 LYS HZ1 1 1
20 10752 1 1 18 LYS HZ2 H -8.369 10.405 -1.550 1.00 . A A . 18 LYS HZ2 1 1
20 10753 1 1 18 LYS HZ3 H -8.181 9.230 -2.750 1.00 . A A . 18 LYS HZ3 1 1
20 10754 1 1 18 LYS N N -4.098 3.740 -1.721 1.00 . A A . 18 LYS N 1 1
20 10755 1 1 18 LYS NZ N -7.735 9.669 -1.922 1.00 . A A . 18 LYS NZ 1 1
20 10756 1 1 18 LYS O O -7.003 4.991 -3.177 1.00 . A A . 18 LYS O 1 1
20 10757 1 1 19 LYS C C -5.664 4.486 -5.902 1.00 . A A . 19 LYS C 1 1
20 10758 1 1 19 LYS CA C -5.179 5.716 -5.140 1.00 . A A . 19 LYS CA 1 1
20 10759 1 1 19 LYS CB C -3.951 6.305 -5.842 1.00 . A A . 19 LYS CB 1 1
20 10760 1 1 19 LYS CD C -2.971 7.029 -8.047 1.00 . A A . 19 LYS CD 1 1
20 10761 1 1 19 LYS CE C -2.002 7.994 -7.384 1.00 . A A . 19 LYS CE 1 1
20 10762 1 1 19 LYS CG C -4.245 6.847 -7.236 1.00 . A A . 19 LYS CG 1 1
20 10763 1 1 19 LYS H H -3.924 5.375 -3.469 1.00 . A A . 19 LYS H 1 1
20 10764 1 1 19 LYS HA H -5.967 6.452 -5.118 1.00 . A A . 19 LYS HA 1 1
20 10765 1 1 19 LYS HB2 H -3.562 7.112 -5.240 1.00 . A A . 19 LYS HB2 1 1
20 10766 1 1 19 LYS HB3 H -3.199 5.536 -5.929 1.00 . A A . 19 LYS HB3 1 1
20 10767 1 1 19 LYS HD2 H -2.488 6.070 -8.154 1.00 . A A . 19 LYS HD2 1 1
20 10768 1 1 19 LYS HD3 H -3.233 7.411 -9.025 1.00 . A A . 19 LYS HD3 1 1
20 10769 1 1 19 LYS HE2 H -1.862 7.692 -6.358 1.00 . A A . 19 LYS HE2 1 1
20 10770 1 1 19 LYS HE3 H -1.058 7.944 -7.903 1.00 . A A . 19 LYS HE3 1 1
20 10771 1 1 19 LYS HG2 H -4.890 6.152 -7.751 1.00 . A A . 19 LYS HG2 1 1
20 10772 1 1 19 LYS HG3 H -4.742 7.801 -7.143 1.00 . A A . 19 LYS HG3 1 1
20 10773 1 1 19 LYS HZ1 H -1.809 10.021 -6.934 1.00 . A A . 19 LYS HZ1 1 1
20 10774 1 1 19 LYS HZ2 H -3.405 9.466 -6.918 1.00 . A A . 19 LYS HZ2 1 1
20 10775 1 1 19 LYS HZ3 H -2.614 9.717 -8.390 1.00 . A A . 19 LYS HZ3 1 1
20 10776 1 1 19 LYS N N -4.859 5.350 -3.768 1.00 . A A . 19 LYS N 1 1
20 10777 1 1 19 LYS NZ N -2.492 9.396 -7.408 1.00 . A A . 19 LYS NZ 1 1
20 10778 1 1 19 LYS O O -6.555 4.571 -6.748 1.00 . A A . 19 LYS O 1 1
20 10779 1 1 20 ALA C C -6.783 1.562 -5.738 1.00 . A A . 20 ALA C 1 1
20 10780 1 1 20 ALA CA C -5.425 2.079 -6.220 1.00 . A A . 20 ALA CA 1 1
20 10781 1 1 20 ALA CB C -4.329 1.046 -5.978 1.00 . A A . 20 ALA CB 1 1
20 10782 1 1 20 ALA H H -4.390 3.339 -4.876 1.00 . A A . 20 ALA H 1 1
20 10783 1 1 20 ALA HA H -5.482 2.260 -7.284 1.00 . A A . 20 ALA HA 1 1
20 10784 1 1 20 ALA HB1 H -4.094 1.000 -4.922 1.00 . A A . 20 ALA HB1 1 1
20 10785 1 1 20 ALA HB2 H -3.444 1.325 -6.530 1.00 . A A . 20 ALA HB2 1 1
20 10786 1 1 20 ALA HB3 H -4.669 0.077 -6.312 1.00 . A A . 20 ALA HB3 1 1
20 10787 1 1 20 ALA N N -5.079 3.338 -5.574 1.00 . A A . 20 ALA N 1 1
20 10788 1 1 20 ALA O O -7.357 0.647 -6.337 1.00 . A A . 20 ALA O 1 1
20 10789 1 1 21 GLY C C -8.614 1.000 -2.908 1.00 . A A . 21 GLY C 1 1
20 10790 1 1 21 GLY CA C -8.622 1.805 -4.190 1.00 . A A . 21 GLY CA 1 1
20 10791 1 1 21 GLY H H -6.764 2.819 -4.183 1.00 . A A . 21 GLY H 1 1
20 10792 1 1 21 GLY HA2 H -9.177 2.715 -4.022 1.00 . A A . 21 GLY HA2 1 1
20 10793 1 1 21 GLY HA3 H -9.122 1.231 -4.956 1.00 . A A . 21 GLY HA3 1 1
20 10794 1 1 21 GLY N N -7.294 2.148 -4.662 1.00 . A A . 21 GLY N 1 1
20 10795 1 1 21 GLY O O -9.626 0.415 -2.530 1.00 . A A . 21 GLY O 1 1
20 10796 1 1 22 MET C C -7.375 1.195 0.199 1.00 . A A . 22 MET C 1 1
20 10797 1 1 22 MET CA C -7.385 0.233 -0.978 1.00 . A A . 22 MET CA 1 1
20 10798 1 1 22 MET CB C -6.153 -0.672 -0.945 1.00 . A A . 22 MET CB 1 1
20 10799 1 1 22 MET CE C -6.216 -2.892 -4.481 1.00 . A A . 22 MET CE 1 1
20 10800 1 1 22 MET CG C -6.228 -1.836 -1.920 1.00 . A A . 22 MET CG 1 1
20 10801 1 1 22 MET H H -6.687 1.418 -2.589 1.00 . A A . 22 MET H 1 1
20 10802 1 1 22 MET HA H -8.267 -0.381 -0.902 1.00 . A A . 22 MET HA 1 1
20 10803 1 1 22 MET HB2 H -5.284 -0.082 -1.190 1.00 . A A . 22 MET HB2 1 1
20 10804 1 1 22 MET HB3 H -6.038 -1.070 0.051 1.00 . A A . 22 MET HB3 1 1
20 10805 1 1 22 MET HE1 H -6.092 -2.746 -5.544 1.00 . A A . 22 MET HE1 1 1
20 10806 1 1 22 MET HE2 H -7.206 -3.275 -4.283 1.00 . A A . 22 MET HE2 1 1
20 10807 1 1 22 MET HE3 H -5.480 -3.598 -4.126 1.00 . A A . 22 MET HE3 1 1
20 10808 1 1 22 MET HG2 H -5.461 -2.553 -1.666 1.00 . A A . 22 MET HG2 1 1
20 10809 1 1 22 MET HG3 H -7.203 -2.300 -1.821 1.00 . A A . 22 MET HG3 1 1
20 10810 1 1 22 MET N N -7.481 0.957 -2.234 1.00 . A A . 22 MET N 1 1
20 10811 1 1 22 MET O O -7.446 2.410 0.014 1.00 . A A . 22 MET O 1 1
20 10812 1 1 22 MET SD S -6.001 -1.331 -3.636 1.00 . A A . 22 MET SD 1 1
20 10813 1 1 23 ARG C C -6.027 1.654 3.268 1.00 . A A . 23 ARG C 1 1
20 10814 1 1 23 ARG CA C -7.385 1.479 2.606 1.00 . A A . 23 ARG CA 1 1
20 10815 1 1 23 ARG CB C -8.381 0.864 3.594 1.00 . A A . 23 ARG CB 1 1
20 10816 1 1 23 ARG CD C -10.807 0.587 4.182 1.00 . A A . 23 ARG CD 1 1
20 10817 1 1 23 ARG CG C -9.806 0.918 3.092 1.00 . A A . 23 ARG CG 1 1
20 10818 1 1 23 ARG CZ C -11.238 -1.380 5.602 1.00 . A A . 23 ARG CZ 1 1
20 10819 1 1 23 ARG H H -7.174 -0.325 1.499 1.00 . A A . 23 ARG H 1 1
20 10820 1 1 23 ARG HA H -7.749 2.450 2.307 1.00 . A A . 23 ARG HA 1 1
20 10821 1 1 23 ARG HB2 H -8.118 -0.170 3.757 1.00 . A A . 23 ARG HB2 1 1
20 10822 1 1 23 ARG HB3 H -8.330 1.390 4.533 1.00 . A A . 23 ARG HB3 1 1
20 10823 1 1 23 ARG HD2 H -10.527 1.108 5.085 1.00 . A A . 23 ARG HD2 1 1
20 10824 1 1 23 ARG HD3 H -11.788 0.913 3.867 1.00 . A A . 23 ARG HD3 1 1
20 10825 1 1 23 ARG HE H -10.568 -1.450 3.722 1.00 . A A . 23 ARG HE 1 1
20 10826 1 1 23 ARG HG2 H -10.006 1.903 2.712 1.00 . A A . 23 ARG HG2 1 1
20 10827 1 1 23 ARG HG3 H -9.908 0.197 2.301 1.00 . A A . 23 ARG HG3 1 1
20 10828 1 1 23 ARG HH11 H -11.650 0.389 6.500 1.00 . A A . 23 ARG HH11 1 1
20 10829 1 1 23 ARG HH12 H -11.929 -1.018 7.471 1.00 . A A . 23 ARG HH12 1 1
20 10830 1 1 23 ARG HH21 H -10.926 -3.273 4.977 1.00 . A A . 23 ARG HH21 1 1
20 10831 1 1 23 ARG HH22 H -11.524 -3.118 6.599 1.00 . A A . 23 ARG HH22 1 1
20 10832 1 1 23 ARG N N -7.297 0.654 1.408 1.00 . A A . 23 ARG N 1 1
20 10833 1 1 23 ARG NE N -10.848 -0.846 4.453 1.00 . A A . 23 ARG NE 1 1
20 10834 1 1 23 ARG NH1 N -11.638 -0.609 6.605 1.00 . A A . 23 ARG NH1 1 1
20 10835 1 1 23 ARG NH2 N -11.228 -2.694 5.739 1.00 . A A . 23 ARG NH2 1 1
20 10836 1 1 23 ARG O O -5.557 2.773 3.464 1.00 . A A . 23 ARG O 1 1
20 10837 1 1 24 PHE C C -2.998 0.218 3.426 1.00 . A A . 24 PHE C 1 1
20 10838 1 1 24 PHE CA C -4.152 0.564 4.353 1.00 . A A . 24 PHE CA 1 1
20 10839 1 1 24 PHE CB C -4.230 -0.440 5.501 1.00 . A A . 24 PHE CB 1 1
20 10840 1 1 24 PHE CD1 C -6.171 0.201 6.965 1.00 . A A . 24 PHE CD1 1 1
20 10841 1 1 24 PHE CD2 C -6.404 -1.639 5.479 1.00 . A A . 24 PHE CD2 1 1
20 10842 1 1 24 PHE CE1 C -7.470 0.019 7.395 1.00 . A A . 24 PHE CE1 1 1
20 10843 1 1 24 PHE CE2 C -7.700 -1.827 5.901 1.00 . A A . 24 PHE CE2 1 1
20 10844 1 1 24 PHE CG C -5.628 -0.630 6.003 1.00 . A A . 24 PHE CG 1 1
20 10845 1 1 24 PHE CZ C -8.236 -0.996 6.861 1.00 . A A . 24 PHE CZ 1 1
20 10846 1 1 24 PHE H H -5.799 -0.316 3.355 1.00 . A A . 24 PHE H 1 1
20 10847 1 1 24 PHE HA H -4.006 1.556 4.751 1.00 . A A . 24 PHE HA 1 1
20 10848 1 1 24 PHE HB2 H -3.866 -1.399 5.163 1.00 . A A . 24 PHE HB2 1 1
20 10849 1 1 24 PHE HB3 H -3.623 -0.092 6.322 1.00 . A A . 24 PHE HB3 1 1
20 10850 1 1 24 PHE HD1 H -5.570 0.996 7.382 1.00 . A A . 24 PHE HD1 1 1
20 10851 1 1 24 PHE HD2 H -5.980 -2.283 4.730 1.00 . A A . 24 PHE HD2 1 1
20 10852 1 1 24 PHE HE1 H -7.891 0.673 8.138 1.00 . A A . 24 PHE HE1 1 1
20 10853 1 1 24 PHE HE2 H -8.296 -2.621 5.475 1.00 . A A . 24 PHE HE2 1 1
20 10854 1 1 24 PHE HZ H -9.253 -1.139 7.194 1.00 . A A . 24 PHE HZ 1 1
20 10855 1 1 24 PHE N N -5.406 0.544 3.609 1.00 . A A . 24 PHE N 1 1
20 10856 1 1 24 PHE O O -3.125 0.347 2.210 1.00 . A A . 24 PHE O 1 1
20 10857 1 1 25 GLY C C 0.343 -1.283 3.972 1.00 . A A . 25 GLY C 1 1
20 10858 1 1 25 GLY CA C -0.751 -0.602 3.179 1.00 . A A . 25 GLY CA 1 1
20 10859 1 1 25 GLY H H -1.822 -0.282 4.971 1.00 . A A . 25 GLY H 1 1
20 10860 1 1 25 GLY HA2 H -1.095 -1.281 2.410 1.00 . A A . 25 GLY HA2 1 1
20 10861 1 1 25 GLY HA3 H -0.344 0.280 2.707 1.00 . A A . 25 GLY HA3 1 1
20 10862 1 1 25 GLY N N -1.881 -0.219 3.994 1.00 . A A . 25 GLY N 1 1
20 10863 1 1 25 GLY O O 0.733 -0.811 5.041 1.00 . A A . 25 GLY O 1 1
20 10864 1 1 26 LYS C C 3.019 -3.336 3.022 1.00 . A A . 26 LYS C 1 1
20 10865 1 1 26 LYS CA C 1.935 -3.113 4.063 1.00 . A A . 26 LYS CA 1 1
20 10866 1 1 26 LYS CB C 1.469 -4.461 4.613 1.00 . A A . 26 LYS CB 1 1
20 10867 1 1 26 LYS CD C 2.442 -4.419 6.947 1.00 . A A . 26 LYS CD 1 1
20 10868 1 1 26 LYS CE C 1.398 -5.015 7.884 1.00 . A A . 26 LYS CE 1 1
20 10869 1 1 26 LYS CG C 2.450 -5.104 5.585 1.00 . A A . 26 LYS CG 1 1
20 10870 1 1 26 LYS H H 0.458 -2.736 2.611 1.00 . A A . 26 LYS H 1 1
20 10871 1 1 26 LYS HA H 2.331 -2.509 4.866 1.00 . A A . 26 LYS HA 1 1
20 10872 1 1 26 LYS HB2 H 0.526 -4.324 5.120 1.00 . A A . 26 LYS HB2 1 1
20 10873 1 1 26 LYS HB3 H 1.330 -5.134 3.784 1.00 . A A . 26 LYS HB3 1 1
20 10874 1 1 26 LYS HD2 H 3.417 -4.530 7.398 1.00 . A A . 26 LYS HD2 1 1
20 10875 1 1 26 LYS HD3 H 2.228 -3.369 6.807 1.00 . A A . 26 LYS HD3 1 1
20 10876 1 1 26 LYS HE2 H 1.611 -6.065 8.015 1.00 . A A . 26 LYS HE2 1 1
20 10877 1 1 26 LYS HE3 H 1.468 -4.517 8.840 1.00 . A A . 26 LYS HE3 1 1
20 10878 1 1 26 LYS HG2 H 2.179 -6.141 5.716 1.00 . A A . 26 LYS HG2 1 1
20 10879 1 1 26 LYS HG3 H 3.444 -5.043 5.166 1.00 . A A . 26 LYS HG3 1 1
20 10880 1 1 26 LYS HZ1 H -0.218 -3.863 7.232 1.00 . A A . 26 LYS HZ1 1 1
20 10881 1 1 26 LYS HZ2 H -0.667 -5.275 8.041 1.00 . A A . 26 LYS HZ2 1 1
20 10882 1 1 26 LYS HZ3 H -0.087 -5.360 6.457 1.00 . A A . 26 LYS HZ3 1 1
20 10883 1 1 26 LYS N N 0.836 -2.393 3.450 1.00 . A A . 26 LYS N 1 1
20 10884 1 1 26 LYS NZ N 0.011 -4.869 7.366 1.00 . A A . 26 LYS NZ 1 1
20 10885 1 1 26 LYS O O 2.728 -3.524 1.840 1.00 . A A . 26 LYS O 1 1
20 10886 1 1 27 CYS C C 5.863 -4.866 2.434 1.00 . A A . 27 CYS C 1 1
20 10887 1 1 27 CYS CA C 5.380 -3.427 2.544 1.00 . A A . 27 CYS CA 1 1
20 10888 1 1 27 CYS CB C 6.521 -2.521 3.012 1.00 . A A . 27 CYS CB 1 1
20 10889 1 1 27 CYS H H 4.426 -3.301 4.424 1.00 . A A . 27 CYS H 1 1
20 10890 1 1 27 CYS HA H 5.046 -3.096 1.573 1.00 . A A . 27 CYS HA 1 1
20 10891 1 1 27 CYS HB2 H 6.129 -1.533 3.204 1.00 . A A . 27 CYS HB2 1 1
20 10892 1 1 27 CYS HB3 H 6.937 -2.921 3.925 1.00 . A A . 27 CYS HB3 1 1
20 10893 1 1 27 CYS N N 4.259 -3.336 3.459 1.00 . A A . 27 CYS N 1 1
20 10894 1 1 27 CYS O O 6.388 -5.432 3.396 1.00 . A A . 27 CYS O 1 1
20 10895 1 1 27 CYS SG S 7.881 -2.353 1.811 1.00 . A A . 27 CYS SG 1 1
20 10896 1 1 28 ILE C C 7.361 -6.709 0.127 1.00 . A A . 28 ILE C 1 1
20 10897 1 1 28 ILE CA C 6.122 -6.803 1.018 1.00 . A A . 28 ILE CA 1 1
20 10898 1 1 28 ILE CB C 4.960 -7.631 0.403 1.00 . A A . 28 ILE CB 1 1
20 10899 1 1 28 ILE CD1 C 2.905 -8.965 1.117 1.00 . A A . 28 ILE CD1 1 1
20 10900 1 1 28 ILE CG1 C 3.911 -7.896 1.486 1.00 . A A . 28 ILE CG1 1 1
20 10901 1 1 28 ILE CG2 C 5.418 -8.937 -0.224 1.00 . A A . 28 ILE CG2 1 1
20 10902 1 1 28 ILE H H 5.225 -4.975 0.531 1.00 . A A . 28 ILE H 1 1
20 10903 1 1 28 ILE HA H 6.401 -7.244 1.965 1.00 . A A . 28 ILE HA 1 1
20 10904 1 1 28 ILE HB H 4.496 -7.034 -0.367 1.00 . A A . 28 ILE HB 1 1
20 10905 1 1 28 ILE HD11 H 2.458 -8.719 0.166 1.00 . A A . 28 ILE HD11 1 1
20 10906 1 1 28 ILE HD12 H 2.137 -9.014 1.875 1.00 . A A . 28 ILE HD12 1 1
20 10907 1 1 28 ILE HD13 H 3.403 -9.919 1.045 1.00 . A A . 28 ILE HD13 1 1
20 10908 1 1 28 ILE HG12 H 4.410 -8.208 2.388 1.00 . A A . 28 ILE HG12 1 1
20 10909 1 1 28 ILE HG13 H 3.368 -6.984 1.682 1.00 . A A . 28 ILE HG13 1 1
20 10910 1 1 28 ILE HG21 H 4.580 -9.400 -0.724 1.00 . A A . 28 ILE HG21 1 1
20 10911 1 1 28 ILE HG22 H 5.785 -9.595 0.547 1.00 . A A . 28 ILE HG22 1 1
20 10912 1 1 28 ILE HG23 H 6.204 -8.741 -0.938 1.00 . A A . 28 ILE HG23 1 1
20 10913 1 1 28 ILE N N 5.668 -5.462 1.269 1.00 . A A . 28 ILE N 1 1
20 10914 1 1 28 ILE O O 7.672 -5.615 -0.345 1.00 . A A . 28 ILE O 1 1
20 10915 1 1 29 ASN C C 9.370 -6.945 -2.024 1.00 . A A . 29 ASN C 1 1
20 10916 1 1 29 ASN CA C 9.378 -7.800 -0.758 1.00 . A A . 29 ASN CA 1 1
20 10917 1 1 29 ASN CB C 9.854 -9.224 -1.082 1.00 . A A . 29 ASN CB 1 1
20 10918 1 1 29 ASN CG C 8.979 -9.931 -2.098 1.00 . A A . 29 ASN CG 1 1
20 10919 1 1 29 ASN H H 7.724 -8.672 0.255 1.00 . A A . 29 ASN H 1 1
20 10920 1 1 29 ASN HA H 10.079 -7.359 -0.072 1.00 . A A . 29 ASN HA 1 1
20 10921 1 1 29 ASN HB2 H 10.858 -9.177 -1.476 1.00 . A A . 29 ASN HB2 1 1
20 10922 1 1 29 ASN HB3 H 9.860 -9.808 -0.173 1.00 . A A . 29 ASN HB3 1 1
20 10923 1 1 29 ASN HD21 H 7.857 -10.682 -0.645 1.00 . A A . 29 ASN HD21 1 1
20 10924 1 1 29 ASN HD22 H 7.381 -11.091 -2.255 1.00 . A A . 29 ASN HD22 1 1
20 10925 1 1 29 ASN N N 8.076 -7.817 -0.074 1.00 . A A . 29 ASN N 1 1
20 10926 1 1 29 ASN ND2 N 7.975 -10.643 -1.619 1.00 . A A . 29 ASN ND2 1 1
20 10927 1 1 29 ASN O O 10.373 -6.304 -2.344 1.00 . A A . 29 ASN O 1 1
20 10928 1 1 29 ASN OD1 O 9.214 -9.852 -3.304 1.00 . A A . 29 ASN OD1 1 1
20 10929 1 1 30 GLY C C 6.792 -5.430 -4.080 1.00 . A A . 30 GLY C 1 1
20 10930 1 1 30 GLY CA C 8.166 -6.041 -3.883 1.00 . A A . 30 GLY CA 1 1
20 10931 1 1 30 GLY H H 7.514 -7.527 -2.516 1.00 . A A . 30 GLY H 1 1
20 10932 1 1 30 GLY HA2 H 8.882 -5.241 -3.756 1.00 . A A . 30 GLY HA2 1 1
20 10933 1 1 30 GLY HA3 H 8.427 -6.597 -4.771 1.00 . A A . 30 GLY HA3 1 1
20 10934 1 1 30 GLY N N 8.257 -6.924 -2.742 1.00 . A A . 30 GLY N 1 1
20 10935 1 1 30 GLY O O 6.601 -4.635 -5.000 1.00 . A A . 30 GLY O 1 1
20 10936 1 1 31 LYS C C 3.884 -4.587 -2.317 1.00 . A A . 31 LYS C 1 1
20 10937 1 1 31 LYS CA C 4.458 -5.354 -3.494 1.00 . A A . 31 LYS CA 1 1
20 10938 1 1 31 LYS CB C 3.585 -6.565 -3.821 1.00 . A A . 31 LYS CB 1 1
20 10939 1 1 31 LYS CD C 2.654 -8.775 -3.052 1.00 . A A . 31 LYS CD 1 1
20 10940 1 1 31 LYS CE C 1.216 -8.543 -3.497 1.00 . A A . 31 LYS CE 1 1
20 10941 1 1 31 LYS CG C 3.345 -7.486 -2.641 1.00 . A A . 31 LYS CG 1 1
20 10942 1 1 31 LYS H H 6.031 -6.278 -2.414 1.00 . A A . 31 LYS H 1 1
20 10943 1 1 31 LYS HA H 4.475 -4.699 -4.352 1.00 . A A . 31 LYS HA 1 1
20 10944 1 1 31 LYS HB2 H 2.628 -6.221 -4.184 1.00 . A A . 31 LYS HB2 1 1
20 10945 1 1 31 LYS HB3 H 4.074 -7.134 -4.595 1.00 . A A . 31 LYS HB3 1 1
20 10946 1 1 31 LYS HD2 H 3.202 -9.219 -3.870 1.00 . A A . 31 LYS HD2 1 1
20 10947 1 1 31 LYS HD3 H 2.658 -9.447 -2.211 1.00 . A A . 31 LYS HD3 1 1
20 10948 1 1 31 LYS HE2 H 0.670 -8.096 -2.680 1.00 . A A . 31 LYS HE2 1 1
20 10949 1 1 31 LYS HE3 H 1.216 -7.870 -4.340 1.00 . A A . 31 LYS HE3 1 1
20 10950 1 1 31 LYS HG2 H 4.296 -7.732 -2.193 1.00 . A A . 31 LYS HG2 1 1
20 10951 1 1 31 LYS HG3 H 2.728 -6.974 -1.917 1.00 . A A . 31 LYS HG3 1 1
20 10952 1 1 31 LYS HZ1 H 1.079 -10.281 -4.649 1.00 . A A . 31 LYS HZ1 1 1
20 10953 1 1 31 LYS HZ2 H -0.420 -9.619 -4.231 1.00 . A A . 31 LYS HZ2 1 1
20 10954 1 1 31 LYS HZ3 H 0.487 -10.455 -3.074 1.00 . A A . 31 LYS HZ3 1 1
20 10955 1 1 31 LYS N N 5.824 -5.778 -3.239 1.00 . A A . 31 LYS N 1 1
20 10956 1 1 31 LYS NZ N 0.544 -9.812 -3.890 1.00 . A A . 31 LYS NZ 1 1
20 10957 1 1 31 LYS O O 4.305 -4.771 -1.173 1.00 . A A . 31 LYS O 1 1
20 10958 1 1 32 CYS C C 0.898 -3.911 -1.306 1.00 . A A . 32 CYS C 1 1
20 10959 1 1 32 CYS CA C 2.148 -3.092 -1.557 1.00 . A A . 32 CYS CA 1 1
20 10960 1 1 32 CYS CB C 1.769 -1.650 -1.909 1.00 . A A . 32 CYS CB 1 1
20 10961 1 1 32 CYS H H 2.731 -3.511 -3.541 1.00 . A A . 32 CYS H 1 1
20 10962 1 1 32 CYS HA H 2.747 -3.090 -0.657 1.00 . A A . 32 CYS HA 1 1
20 10963 1 1 32 CYS HB2 H 1.962 -1.467 -2.957 1.00 . A A . 32 CYS HB2 1 1
20 10964 1 1 32 CYS HB3 H 0.715 -1.509 -1.715 1.00 . A A . 32 CYS HB3 1 1
20 10965 1 1 32 CYS N N 2.925 -3.722 -2.603 1.00 . A A . 32 CYS N 1 1
20 10966 1 1 32 CYS O O -0.114 -3.752 -1.992 1.00 . A A . 32 CYS O 1 1
20 10967 1 1 32 CYS SG S 2.677 -0.397 -0.946 1.00 . A A . 32 CYS SG 1 1
20 10968 1 1 33 ASP C C -1.041 -4.792 0.965 1.00 . A A . 33 ASP C 1 1
20 10969 1 1 33 ASP CA C -0.159 -5.616 0.046 1.00 . A A . 33 ASP CA 1 1
20 10970 1 1 33 ASP CB C 0.279 -6.910 0.728 1.00 . A A . 33 ASP CB 1 1
20 10971 1 1 33 ASP CG C -0.884 -7.652 1.365 1.00 . A A . 33 ASP CG 1 1
20 10972 1 1 33 ASP H H 1.855 -4.973 0.087 1.00 . A A . 33 ASP H 1 1
20 10973 1 1 33 ASP HA H -0.719 -5.859 -0.845 1.00 . A A . 33 ASP HA 1 1
20 10974 1 1 33 ASP HB2 H 0.727 -7.558 -0.010 1.00 . A A . 33 ASP HB2 1 1
20 10975 1 1 33 ASP HB3 H 1.012 -6.684 1.490 1.00 . A A . 33 ASP HB3 1 1
20 10976 1 1 33 ASP N N 0.990 -4.828 -0.356 1.00 . A A . 33 ASP N 1 1
20 10977 1 1 33 ASP O O -0.723 -4.576 2.133 1.00 . A A . 33 ASP O 1 1
20 10978 1 1 33 ASP OD1 O -1.627 -8.340 0.632 1.00 . A A . 33 ASP OD1 1 1
20 10979 1 1 33 ASP OD2 O -1.069 -7.547 2.597 1.00 . A A . 33 ASP OD2 1 1
20 10980 1 1 34 CYS C C -4.429 -3.947 1.132 1.00 . A A . 34 CYS C 1 1
20 10981 1 1 34 CYS CA C -3.013 -3.404 1.125 1.00 . A A . 34 CYS CA 1 1
20 10982 1 1 34 CYS CB C -2.979 -2.042 0.443 1.00 . A A . 34 CYS CB 1 1
20 10983 1 1 34 CYS H H -2.352 -4.556 -0.507 1.00 . A A . 34 CYS H 1 1
20 10984 1 1 34 CYS HA H -2.658 -3.307 2.139 1.00 . A A . 34 CYS HA 1 1
20 10985 1 1 34 CYS HB2 H -3.509 -2.102 -0.496 1.00 . A A . 34 CYS HB2 1 1
20 10986 1 1 34 CYS HB3 H -3.461 -1.315 1.080 1.00 . A A . 34 CYS HB3 1 1
20 10987 1 1 34 CYS N N -2.133 -4.306 0.413 1.00 . A A . 34 CYS N 1 1
20 10988 1 1 34 CYS O O -4.882 -4.513 0.138 1.00 . A A . 34 CYS O 1 1
20 10989 1 1 34 CYS SG S -1.295 -1.448 0.094 1.00 . A A . 34 CYS SG 1 1
20 10990 1 1 35 THR C C -7.457 -3.242 1.822 1.00 . A A . 35 THR C 1 1
20 10991 1 1 35 THR CA C -6.482 -4.279 2.351 1.00 . A A . 35 THR CA 1 1
20 10992 1 1 35 THR CB C -6.834 -4.646 3.807 1.00 . A A . 35 THR CB 1 1
20 10993 1 1 35 THR CG2 C -8.215 -5.280 3.887 1.00 . A A . 35 THR CG2 1 1
20 10994 1 1 35 THR H H -4.758 -3.236 2.972 1.00 . A A . 35 THR H 1 1
20 10995 1 1 35 THR HA H -6.551 -5.170 1.744 1.00 . A A . 35 THR HA 1 1
20 10996 1 1 35 THR HB H -6.835 -3.749 4.400 1.00 . A A . 35 THR HB 1 1
20 10997 1 1 35 THR HG1 H -5.403 -5.993 3.601 1.00 . A A . 35 THR HG1 1 1
20 10998 1 1 35 THR HG21 H -8.931 -4.646 3.381 1.00 . A A . 35 THR HG21 1 1
20 10999 1 1 35 THR HG22 H -8.501 -5.392 4.922 1.00 . A A . 35 THR HG22 1 1
20 11000 1 1 35 THR HG23 H -8.194 -6.250 3.412 1.00 . A A . 35 THR HG23 1 1
20 11001 1 1 35 THR N N -5.134 -3.764 2.237 1.00 . A A . 35 THR N 1 1
20 11002 1 1 35 THR O O -7.375 -2.062 2.178 1.00 . A A . 35 THR O 1 1
20 11003 1 1 35 THR OG1 O -5.856 -5.552 4.332 1.00 . A A . 35 THR OG1 1 1
20 11004 1 1 36 PRO C C -10.524 -2.486 1.187 1.00 . A A . 36 PRO C 1 1
20 11005 1 1 36 PRO CA C -9.317 -2.764 0.297 1.00 . A A . 36 PRO CA 1 1
20 11006 1 1 36 PRO CB C -9.704 -3.538 -0.962 1.00 . A A . 36 PRO CB 1 1
20 11007 1 1 36 PRO CD C -8.525 -5.054 0.463 1.00 . A A . 36 PRO CD 1 1
20 11008 1 1 36 PRO CG C -9.631 -4.966 -0.555 1.00 . A A . 36 PRO CG 1 1
20 11009 1 1 36 PRO HA H -8.857 -1.832 0.023 1.00 . A A . 36 PRO HA 1 1
20 11010 1 1 36 PRO HB2 H -10.696 -3.263 -1.273 1.00 . A A . 36 PRO HB2 1 1
20 11011 1 1 36 PRO HB3 H -8.998 -3.316 -1.747 1.00 . A A . 36 PRO HB3 1 1
20 11012 1 1 36 PRO HD2 H -8.815 -5.699 1.278 1.00 . A A . 36 PRO HD2 1 1
20 11013 1 1 36 PRO HD3 H -7.618 -5.414 0.003 1.00 . A A . 36 PRO HD3 1 1
20 11014 1 1 36 PRO HG2 H -10.570 -5.270 -0.116 1.00 . A A . 36 PRO HG2 1 1
20 11015 1 1 36 PRO HG3 H -9.401 -5.582 -1.413 1.00 . A A . 36 PRO HG3 1 1
20 11016 1 1 36 PRO N N -8.361 -3.660 0.929 1.00 . A A . 36 PRO N 1 1
20 11017 1 1 36 PRO O O -10.450 -2.635 2.407 1.00 . A A . 36 PRO O 1 1
20 11018 1 1 37 LYS C C -13.411 -2.941 2.009 1.00 . A A . 37 LYS C 1 1
20 11019 1 1 37 LYS CA C -12.831 -1.715 1.309 1.00 . A A . 37 LYS CA 1 1
20 11020 1 1 37 LYS CB C -13.898 -1.106 0.387 1.00 . A A . 37 LYS CB 1 1
20 11021 1 1 37 LYS CD C -12.538 0.144 -1.341 1.00 . A A . 37 LYS CD 1 1
20 11022 1 1 37 LYS CE C -12.514 1.403 -2.198 1.00 . A A . 37 LYS CE 1 1
20 11023 1 1 37 LYS CG C -13.550 0.254 -0.212 1.00 . A A . 37 LYS CG 1 1
20 11024 1 1 37 LYS H H -11.613 -1.995 -0.402 1.00 . A A . 37 LYS H 1 1
20 11025 1 1 37 LYS HA H -12.560 -0.990 2.058 1.00 . A A . 37 LYS HA 1 1
20 11026 1 1 37 LYS HB2 H -14.074 -1.789 -0.426 1.00 . A A . 37 LYS HB2 1 1
20 11027 1 1 37 LYS HB3 H -14.813 -0.998 0.950 1.00 . A A . 37 LYS HB3 1 1
20 11028 1 1 37 LYS HD2 H -11.556 -0.008 -0.918 1.00 . A A . 37 LYS HD2 1 1
20 11029 1 1 37 LYS HD3 H -12.797 -0.700 -1.963 1.00 . A A . 37 LYS HD3 1 1
20 11030 1 1 37 LYS HE2 H -11.813 1.257 -3.005 1.00 . A A . 37 LYS HE2 1 1
20 11031 1 1 37 LYS HE3 H -13.501 1.558 -2.607 1.00 . A A . 37 LYS HE3 1 1
20 11032 1 1 37 LYS HG2 H -14.452 0.704 -0.599 1.00 . A A . 37 LYS HG2 1 1
20 11033 1 1 37 LYS HG3 H -13.140 0.882 0.565 1.00 . A A . 37 LYS HG3 1 1
20 11034 1 1 37 LYS HZ1 H -12.091 3.440 -2.055 1.00 . A A . 37 LYS HZ1 1 1
20 11035 1 1 37 LYS HZ2 H -11.172 2.479 -1.014 1.00 . A A . 37 LYS HZ2 1 1
20 11036 1 1 37 LYS HZ3 H -12.795 2.790 -0.662 1.00 . A A . 37 LYS HZ3 1 1
20 11037 1 1 37 LYS N N -11.618 -2.064 0.573 1.00 . A A . 37 LYS N 1 1
20 11038 1 1 37 LYS NZ N -12.116 2.611 -1.429 1.00 . A A . 37 LYS NZ 1 1
20 11039 1 1 37 LYS O O -13.995 -3.802 1.317 1.00 . A A . 37 LYS O 1 1
20 11040 1 1 37 LYS OXT O -13.288 -3.033 3.247 1.00 . A A . 37 LYS OXT 1 1
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