NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587801 |
2mla   |
19810 | cing | 4-filtered-FRED | STAR | entry | full | 51 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mla
# This FRED archive file contains, for PDB entry <2mla>:
#
# - 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_2mla
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mla
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3984.87
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $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 VGINVKCKHSGQCLKPCKKAGMRFGKCINGKCDCTPK
_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 LYS . 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
LYS 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
27 1 . . . 1 1
28 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 5 VAL H . 5 . HN 1 1
4 1 1 1 1 3 ILE O . 3 . O 1 1
4 1 2 1 1 5 VAL N . 5 . N 1 1
5 1 1 1 1 5 VAL O . 5 . O 1 1
5 1 2 1 1 32 CYS H . 32 . HN 1 1
6 1 1 1 1 5 VAL O . 5 . O 1 1
6 1 2 1 1 32 CYS N . 32 . N 1 1
7 1 1 1 1 7 CYS H . 7 . HN 1 1
7 1 2 1 1 30 GLY O . 30 . O 1 1
8 1 1 1 1 7 CYS N . 7 . N 1 1
8 1 2 1 1 30 GLY O . 30 . O 1 1
9 1 1 1 1 9 HIS O . 9 . O 1 1
9 1 2 1 1 12 GLN H . 12 . HN 1 1
10 1 1 1 1 9 HIS O . 9 . O 1 1
10 1 2 1 1 12 GLN N . 12 . N 1 1
11 1 1 1 1 14 LEU O . 14 . O 1 1
11 1 2 1 1 18 LYS H . 18 . HN 1 1
12 1 1 1 1 14 LEU O . 14 . O 1 1
12 1 2 1 1 18 LYS N . 18 . N 1 1
13 1 1 1 1 17 CYS O . 17 . O 1 1
13 1 2 1 1 20 ALA H . 20 . HN 1 1
14 1 1 1 1 17 CYS O . 17 . O 1 1
14 1 2 1 1 20 ALA N . 20 . N 1 1
15 1 1 1 1 17 CYS O . 17 . O 1 1
15 1 2 1 1 22 MET H . 22 . HN 1 1
16 1 1 1 1 17 CYS O . 17 . O 1 1
16 1 2 1 1 22 MET N . 22 . N 1 1
17 1 1 1 1 23 ARG H . 23 . HN 1 1
17 1 2 1 1 35 THR O . 35 . O 1 1
18 1 1 1 1 23 ARG N . 23 . N 1 1
18 1 2 1 1 35 THR O . 35 . O 1 1
19 1 1 1 1 24 PHE O . 24 . O 1 1
19 1 2 1 1 35 THR H . 35 . HN 1 1
20 1 1 1 1 24 PHE O . 24 . O 1 1
20 1 2 1 1 35 THR N . 35 . N 1 1
21 1 1 1 1 26 LYS H . 26 . HN 1 1
21 1 2 1 1 33 ASP O . 33 . O 1 1
22 1 1 1 1 26 LYS N . 26 . N 1 1
22 1 2 1 1 33 ASP O . 33 . O 1 1
23 1 1 1 1 26 LYS O . 26 . O 1 1
23 1 2 1 1 33 ASP H . 33 . HN 1 1
24 1 1 1 1 26 LYS O . 26 . O 1 1
24 1 2 1 1 33 ASP N . 33 . N 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
27 1 1 1 1 28 ILE O . 28 . O 1 1
27 1 2 1 1 31 LYS H . 31 . HN 1 1
28 1 1 1 1 28 ILE O . 28 . O 1 1
28 1 2 1 1 31 LYS N . 31 . N 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
27 1 . . . . . 1.8 1.8 2.3 1 1
28 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 2 GLY C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 6 LYS 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
3 . 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
4 . 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
5 . 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
6 . 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
7 . 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
8 . 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
9 . 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
10 . 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
11 . 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
12 . 1 1 21 GLY C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 22 MET C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 25 GLY C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 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
16 . 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
17 . 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
18 . 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
19 . 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
20 . 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
21 . 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
22 . 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
23 . 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 -2.696 -6.037 -5.007 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -3.982 -6.383 -4.270 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -4.563 -5.110 -3.624 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -4.680 -3.984 -4.643 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -5.919 -5.412 -3.015 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -3.422 -8.315 -3.729 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -4.606 -7.641 -2.730 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -2.996 -7.134 -2.589 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -4.704 -6.755 -4.981 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -3.898 -4.791 -2.835 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -3.703 -3.761 -5.047 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -5.080 -3.104 -4.162 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -5.339 -4.289 -5.442 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -6.349 -4.505 -2.631 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -5.801 -6.124 -2.210 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -6.568 -5.828 -3.770 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -3.737 -7.440 -3.259 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -2.598 -6.229 -6.218 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 GLY C C -0.516 -3.839 -5.600 1.00 . A A . 2 GLY C 1 1
1 20 1 1 2 GLY CA C -0.451 -5.167 -4.874 1.00 . A A . 2 GLY CA 1 1
1 21 1 1 2 GLY H H -1.828 -5.464 -3.300 1.00 . A A . 2 GLY H 1 1
1 22 1 1 2 GLY HA2 H 0.300 -5.104 -4.101 1.00 . A A . 2 GLY HA2 1 1
1 23 1 1 2 GLY HA3 H -0.160 -5.933 -5.578 1.00 . A A . 2 GLY HA3 1 1
1 24 1 1 2 GLY N N -1.709 -5.544 -4.272 1.00 . A A . 2 GLY N 1 1
1 25 1 1 2 GLY O O -1.358 -3.635 -6.479 1.00 . A A . 2 GLY O 1 1
1 26 1 1 3 ILE C C 1.942 -1.476 -6.329 1.00 . A A . 3 ILE C 1 1
1 27 1 1 3 ILE CA C 0.496 -1.655 -5.900 1.00 . A A . 3 ILE CA 1 1
1 28 1 1 3 ILE CB C 0.057 -0.470 -5.007 1.00 . A A . 3 ILE CB 1 1
1 29 1 1 3 ILE CD1 C 0.403 0.626 -2.727 1.00 . A A . 3 ILE CD1 1 1
1 30 1 1 3 ILE CG1 C 0.761 -0.521 -3.649 1.00 . A A . 3 ILE CG1 1 1
1 31 1 1 3 ILE CG2 C -1.455 -0.474 -4.827 1.00 . A A . 3 ILE CG2 1 1
1 32 1 1 3 ILE H H 0.953 -3.121 -4.459 1.00 . A A . 3 ILE H 1 1
1 33 1 1 3 ILE HA H -0.131 -1.677 -6.780 1.00 . A A . 3 ILE HA 1 1
1 34 1 1 3 ILE HB H 0.329 0.447 -5.510 1.00 . A A . 3 ILE HB 1 1
1 35 1 1 3 ILE HD11 H 0.817 1.542 -3.118 1.00 . A A . 3 ILE HD11 1 1
1 36 1 1 3 ILE HD12 H 0.808 0.439 -1.745 1.00 . A A . 3 ILE HD12 1 1
1 37 1 1 3 ILE HD13 H -0.671 0.715 -2.664 1.00 . A A . 3 ILE HD13 1 1
1 38 1 1 3 ILE HG12 H 0.494 -1.440 -3.148 1.00 . A A . 3 ILE HG12 1 1
1 39 1 1 3 ILE HG13 H 1.830 -0.501 -3.805 1.00 . A A . 3 ILE HG13 1 1
1 40 1 1 3 ILE HG21 H -1.734 0.294 -4.120 1.00 . A A . 3 ILE HG21 1 1
1 41 1 1 3 ILE HG22 H -1.771 -1.437 -4.456 1.00 . A A . 3 ILE HG22 1 1
1 42 1 1 3 ILE HG23 H -1.932 -0.280 -5.777 1.00 . A A . 3 ILE HG23 1 1
1 43 1 1 3 ILE N N 0.361 -2.929 -5.220 1.00 . A A . 3 ILE N 1 1
1 44 1 1 3 ILE O O 2.836 -2.147 -5.807 1.00 . A A . 3 ILE O 1 1
1 45 1 1 4 ASN C C 4.313 0.526 -6.898 1.00 . A A . 4 ASN C 1 1
1 46 1 1 4 ASN CA C 3.506 -0.371 -7.829 1.00 . A A . 4 ASN CA 1 1
1 47 1 1 4 ASN CB C 3.412 0.240 -9.235 1.00 . A A . 4 ASN CB 1 1
1 48 1 1 4 ASN CG C 4.750 0.283 -9.958 1.00 . A A . 4 ASN CG 1 1
1 49 1 1 4 ASN H H 1.425 -0.045 -7.612 1.00 . A A . 4 ASN H 1 1
1 50 1 1 4 ASN HA H 3.993 -1.333 -7.894 1.00 . A A . 4 ASN HA 1 1
1 51 1 1 4 ASN HB2 H 2.727 -0.346 -9.828 1.00 . A A . 4 ASN HB2 1 1
1 52 1 1 4 ASN HB3 H 3.036 1.248 -9.154 1.00 . A A . 4 ASN HB3 1 1
1 53 1 1 4 ASN HD21 H 5.061 2.150 -9.355 1.00 . A A . 4 ASN HD21 1 1
1 54 1 1 4 ASN HD22 H 6.311 1.457 -10.333 1.00 . A A . 4 ASN HD22 1 1
1 55 1 1 4 ASN N N 2.170 -0.586 -7.280 1.00 . A A . 4 ASN N 1 1
1 56 1 1 4 ASN ND2 N 5.443 1.409 -9.875 1.00 . A A . 4 ASN ND2 1 1
1 57 1 1 4 ASN O O 4.682 1.650 -7.242 1.00 . A A . 4 ASN O 1 1
1 58 1 1 4 ASN OD1 O 5.145 -0.684 -10.609 1.00 . A A . 4 ASN OD1 1 1
1 59 1 1 5 VAL C C 6.217 -0.194 -3.941 1.00 . A A . 5 VAL C 1 1
1 60 1 1 5 VAL CA C 5.293 0.756 -4.682 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 5 VAL CB C 4.348 1.436 -3.662 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 5 VAL CG1 C 5.099 2.350 -2.706 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C 3.262 2.213 -4.360 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 5 VAL H H 4.222 -0.875 -5.484 1.00 . A A . 5 VAL H 1 1
1 65 1 1 5 VAL HA H 5.883 1.515 -5.168 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 5 VAL HB H 3.878 0.666 -3.079 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 5 VAL HG11 H 4.411 2.740 -1.968 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H 5.534 3.170 -3.258 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H 5.880 1.792 -2.212 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H 2.656 2.689 -3.614 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H 2.656 1.542 -4.950 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H 3.704 2.963 -5.000 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 5 VAL N N 4.554 0.027 -5.696 1.00 . A A . 5 VAL N 1 1
1 74 1 1 5 VAL O O 6.026 -1.414 -3.959 1.00 . A A . 5 VAL O 1 1
1 75 1 1 6 LYS C C 8.041 -0.104 -1.058 1.00 . A A . 6 LYS C 1 1
1 76 1 1 6 LYS CA C 8.181 -0.391 -2.544 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 6 LYS CB C 9.592 -0.055 -3.026 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 6 LYS CD C 11.203 0.017 -4.954 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 6 LYS CE C 11.432 -0.358 -6.407 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 6 LYS CG C 9.826 -0.413 -4.483 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 6 LYS H H 7.257 1.357 -3.292 1.00 . A A . 6 LYS H 1 1
1 82 1 1 6 LYS HA H 7.987 -1.438 -2.717 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 6 LYS HB2 H 9.761 1.004 -2.903 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H 10.306 -0.598 -2.424 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H 11.292 1.088 -4.850 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H 11.949 -0.470 -4.344 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H 11.411 -1.435 -6.496 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H 10.640 0.067 -7.005 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H 9.738 -1.482 -4.599 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H 9.080 0.080 -5.088 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H 13.514 -0.238 -6.332 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H 12.766 1.179 -6.863 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H 12.880 -0.154 -7.897 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 6 LYS N N 7.203 0.376 -3.290 1.00 . A A . 6 LYS N 1 1
1 95 1 1 6 LYS NZ N 12.737 0.141 -6.909 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 6 LYS O O 8.005 1.057 -0.645 1.00 . A A . 6 LYS O 1 1
1 97 1 1 7 CYS C C 9.066 -0.444 1.797 1.00 . A A . 7 CYS C 1 1
1 98 1 1 7 CYS CA C 7.802 -1.035 1.174 1.00 . A A . 7 CYS CA 1 1
1 99 1 1 7 CYS CB C 7.520 -2.395 1.816 1.00 . A A . 7 CYS CB 1 1
1 100 1 1 7 CYS H H 7.962 -2.055 -0.671 1.00 . A A . 7 CYS H 1 1
1 101 1 1 7 CYS HA H 6.962 -0.382 1.370 1.00 . A A . 7 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 6.486 -2.656 1.652 1.00 . A A . 7 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 8.152 -3.141 1.355 1.00 . A A . 7 CYS HB3 1 1
1 104 1 1 7 CYS N N 7.940 -1.161 -0.270 1.00 . A A . 7 CYS N 1 1
1 105 1 1 7 CYS O O 10.044 -1.157 2.031 1.00 . A A . 7 CYS O 1 1
1 106 1 1 7 CYS SG S 7.829 -2.437 3.616 1.00 . A A . 7 CYS SG 1 1
1 107 1 1 8 LYS C C 9.800 1.476 4.264 1.00 . A A . 8 LYS C 1 1
1 108 1 1 8 LYS CA C 10.145 1.476 2.784 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 8 LYS CB C 10.386 2.907 2.306 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 8 LYS CD C 12.212 2.413 0.650 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 8 LYS CE C 12.707 2.645 -0.766 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 8 LYS CG C 10.832 3.013 0.857 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 8 LYS H H 8.342 1.420 1.688 1.00 . A A . 8 LYS H 1 1
1 114 1 1 8 LYS HA H 11.040 0.891 2.629 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 8 LYS HB2 H 9.470 3.468 2.418 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H 11.146 3.356 2.929 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H 12.900 2.872 1.342 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H 12.164 1.351 0.838 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H 12.046 2.137 -1.451 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H 12.689 3.705 -0.969 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H 10.125 2.486 0.234 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H 10.857 4.055 0.574 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H 14.733 2.566 -0.268 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H 14.423 2.377 -1.920 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H 14.113 1.103 -0.853 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 8 LYS N N 9.067 0.859 2.037 1.00 . A A . 8 LYS N 1 1
1 127 1 1 8 LYS NZ N 14.089 2.137 -0.965 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 8 LYS O O 10.672 1.334 5.120 1.00 . A A . 8 LYS O 1 1
1 129 1 1 9 HIS C C 6.608 1.124 5.961 1.00 . A A . 9 HIS C 1 1
1 130 1 1 9 HIS CA C 8.013 1.702 5.921 1.00 . A A . 9 HIS CA 1 1
1 131 1 1 9 HIS CB C 7.977 3.154 6.428 1.00 . A A . 9 HIS CB 1 1
1 132 1 1 9 HIS CD2 C 10.354 3.938 7.114 1.00 . A A . 9 HIS CD2 1 1
1 133 1 1 9 HIS CE1 C 10.821 5.103 5.319 1.00 . A A . 9 HIS CE1 1 1
1 134 1 1 9 HIS CG C 9.277 3.880 6.296 1.00 . A A . 9 HIS CG 1 1
1 135 1 1 9 HIS H H 7.865 1.681 3.818 1.00 . A A . 9 HIS H 1 1
1 136 1 1 9 HIS HA H 8.662 1.115 6.550 1.00 . A A . 9 HIS HA 1 1
1 137 1 1 9 HIS HB2 H 7.236 3.702 5.866 1.00 . A A . 9 HIS HB2 1 1
1 138 1 1 9 HIS HB3 H 7.699 3.154 7.471 1.00 . A A . 9 HIS HB3 1 1
1 139 1 1 9 HIS HD1 H 9.019 4.793 4.412 1.00 . A A . 9 HIS HD1 1 1
1 140 1 1 9 HIS HD2 H 10.448 3.470 8.084 1.00 . A A . 9 HIS HD2 1 1
1 141 1 1 9 HIS HE1 H 11.347 5.694 4.587 1.00 . A A . 9 HIS HE1 1 1
1 142 1 1 9 HIS HE2 H 12.220 4.856 6.797 1.00 . A A . 9 HIS HE2 1 1
1 143 1 1 9 HIS N N 8.511 1.634 4.553 1.00 . A A . 9 HIS N 1 1
1 144 1 1 9 HIS ND1 N 9.603 4.626 5.184 1.00 . A A . 9 HIS ND1 1 1
1 145 1 1 9 HIS NE2 N 11.299 4.704 6.480 1.00 . A A . 9 HIS NE2 1 1
1 146 1 1 9 HIS O O 5.786 1.443 5.097 1.00 . A A . 9 HIS O 1 1
1 147 1 1 10 SER C C 3.984 0.683 7.528 1.00 . A A . 10 SER C 1 1
1 148 1 1 10 SER CA C 5.017 -0.335 7.058 1.00 . A A . 10 SER CA 1 1
1 149 1 1 10 SER CB C 5.084 -1.542 7.986 1.00 . A A . 10 SER CB 1 1
1 150 1 1 10 SER H H 7.025 0.061 7.603 1.00 . A A . 10 SER H 1 1
1 151 1 1 10 SER HA H 4.733 -0.672 6.072 1.00 . A A . 10 SER HA 1 1
1 152 1 1 10 SER HB2 H 4.085 -1.905 8.175 1.00 . A A . 10 SER HB2 1 1
1 153 1 1 10 SER HB3 H 5.664 -2.316 7.506 1.00 . A A . 10 SER HB3 1 1
1 154 1 1 10 SER HG H 5.255 -0.437 9.600 1.00 . A A . 10 SER HG 1 1
1 155 1 1 10 SER N N 6.330 0.281 6.942 1.00 . A A . 10 SER N 1 1
1 156 1 1 10 SER O O 3.712 0.829 8.723 1.00 . A A . 10 SER O 1 1
1 157 1 1 10 SER OG O 5.698 -1.209 9.221 1.00 . A A . 10 SER OG 1 1
1 158 1 1 11 GLY C C 2.625 3.523 5.759 1.00 . A A . 11 GLY C 1 1
1 159 1 1 11 GLY CA C 2.509 2.467 6.830 1.00 . A A . 11 GLY CA 1 1
1 160 1 1 11 GLY H H 3.637 1.154 5.632 1.00 . A A . 11 GLY H 1 1
1 161 1 1 11 GLY HA2 H 1.497 2.087 6.852 1.00 . A A . 11 GLY HA2 1 1
1 162 1 1 11 GLY HA3 H 2.748 2.904 7.786 1.00 . A A . 11 GLY HA3 1 1
1 163 1 1 11 GLY N N 3.421 1.382 6.561 1.00 . A A . 11 GLY N 1 1
1 164 1 1 11 GLY O O 1.682 4.261 5.487 1.00 . A A . 11 GLY O 1 1
1 165 1 1 12 GLN C C 3.217 4.069 2.814 1.00 . A A . 12 GLN C 1 1
1 166 1 1 12 GLN CA C 4.051 4.473 4.023 1.00 . A A . 12 GLN CA 1 1
1 167 1 1 12 GLN CB C 5.538 4.451 3.661 1.00 . A A . 12 GLN CB 1 1
1 168 1 1 12 GLN CD C 7.349 5.152 2.066 1.00 . A A . 12 GLN CD 1 1
1 169 1 1 12 GLN CG C 5.881 5.239 2.413 1.00 . A A . 12 GLN CG 1 1
1 170 1 1 12 GLN H H 4.516 2.969 5.431 1.00 . A A . 12 GLN H 1 1
1 171 1 1 12 GLN HA H 3.773 5.470 4.328 1.00 . A A . 12 GLN HA 1 1
1 172 1 1 12 GLN HB2 H 6.100 4.868 4.481 1.00 . A A . 12 GLN HB2 1 1
1 173 1 1 12 GLN HB3 H 5.845 3.427 3.510 1.00 . A A . 12 GLN HB3 1 1
1 174 1 1 12 GLN HE21 H 7.720 6.788 3.128 1.00 . A A . 12 GLN HE21 1 1
1 175 1 1 12 GLN HE22 H 9.087 6.074 2.335 1.00 . A A . 12 GLN HE22 1 1
1 176 1 1 12 GLN HG2 H 5.305 4.850 1.586 1.00 . A A . 12 GLN HG2 1 1
1 177 1 1 12 GLN HG3 H 5.625 6.274 2.577 1.00 . A A . 12 GLN HG3 1 1
1 178 1 1 12 GLN N N 3.796 3.568 5.133 1.00 . A A . 12 GLN N 1 1
1 179 1 1 12 GLN NE2 N 8.133 6.094 2.565 1.00 . A A . 12 GLN NE2 1 1
1 180 1 1 12 GLN O O 2.809 4.911 2.016 1.00 . A A . 12 GLN O 1 1
1 181 1 1 12 GLN OE1 O 7.774 4.243 1.358 1.00 . A A . 12 GLN OE1 1 1
1 182 1 1 13 CYS C C 0.756 2.778 1.569 1.00 . A A . 13 CYS C 1 1
1 183 1 1 13 CYS CA C 2.182 2.225 1.597 1.00 . A A . 13 CYS CA 1 1
1 184 1 1 13 CYS CB C 2.157 0.698 1.680 1.00 . A A . 13 CYS CB 1 1
1 185 1 1 13 CYS H H 3.269 2.163 3.408 1.00 . A A . 13 CYS H 1 1
1 186 1 1 13 CYS HA H 2.682 2.515 0.685 1.00 . A A . 13 CYS HA 1 1
1 187 1 1 13 CYS HB2 H 1.626 0.403 2.573 1.00 . A A . 13 CYS HB2 1 1
1 188 1 1 13 CYS HB3 H 1.643 0.306 0.816 1.00 . A A . 13 CYS HB3 1 1
1 189 1 1 13 CYS N N 2.943 2.772 2.713 1.00 . A A . 13 CYS N 1 1
1 190 1 1 13 CYS O O 0.052 2.635 0.576 1.00 . A A . 13 CYS O 1 1
1 191 1 1 13 CYS SG S 3.812 -0.068 1.742 1.00 . A A . 13 CYS SG 1 1
1 192 1 1 14 LEU C C -1.070 5.238 1.779 1.00 . A A . 14 LEU C 1 1
1 193 1 1 14 LEU CA C -0.967 4.055 2.741 1.00 . A A . 14 LEU CA 1 1
1 194 1 1 14 LEU CB C -1.237 4.544 4.169 1.00 . A A . 14 LEU CB 1 1
1 195 1 1 14 LEU CD1 C -3.411 3.399 4.577 1.00 . A A . 14 LEU CD1 1 1
1 196 1 1 14 LEU CD2 C -1.292 2.258 5.219 1.00 . A A . 14 LEU CD2 1 1
1 197 1 1 14 LEU CG C -2.002 3.594 5.092 1.00 . A A . 14 LEU CG 1 1
1 198 1 1 14 LEU H H 0.956 3.496 3.423 1.00 . A A . 14 LEU H 1 1
1 199 1 1 14 LEU HA H -1.705 3.317 2.473 1.00 . A A . 14 LEU HA 1 1
1 200 1 1 14 LEU HB2 H -0.291 4.752 4.628 1.00 . A A . 14 LEU HB2 1 1
1 201 1 1 14 LEU HB3 H -1.792 5.467 4.104 1.00 . A A . 14 LEU HB3 1 1
1 202 1 1 14 LEU HD11 H -3.367 3.116 3.541 1.00 . A A . 14 LEU HD11 1 1
1 203 1 1 14 LEU HD12 H -3.963 4.322 4.680 1.00 . A A . 14 LEU HD12 1 1
1 204 1 1 14 LEU HD13 H -3.897 2.622 5.147 1.00 . A A . 14 LEU HD13 1 1
1 205 1 1 14 LEU HD21 H -1.354 1.727 4.279 1.00 . A A . 14 LEU HD21 1 1
1 206 1 1 14 LEU HD22 H -1.762 1.673 5.996 1.00 . A A . 14 LEU HD22 1 1
1 207 1 1 14 LEU HD23 H -0.254 2.424 5.470 1.00 . A A . 14 LEU HD23 1 1
1 208 1 1 14 LEU HG H -2.067 4.035 6.075 1.00 . A A . 14 LEU HG 1 1
1 209 1 1 14 LEU N N 0.349 3.427 2.657 1.00 . A A . 14 LEU N 1 1
1 210 1 1 14 LEU O O -2.112 5.464 1.163 1.00 . A A . 14 LEU O 1 1
1 211 1 1 15 LYS C C -0.305 6.929 -0.622 1.00 . A A . 15 LYS C 1 1
1 212 1 1 15 LYS CA C 0.052 7.197 0.847 1.00 . A A . 15 LYS CA 1 1
1 213 1 1 15 LYS CB C 1.418 7.886 0.969 1.00 . A A . 15 LYS CB 1 1
1 214 1 1 15 LYS CD C 3.191 8.816 2.489 1.00 . A A . 15 LYS CD 1 1
1 215 1 1 15 LYS CE C 3.566 9.138 3.925 1.00 . A A . 15 LYS CE 1 1
1 216 1 1 15 LYS CG C 1.786 8.248 2.399 1.00 . A A . 15 LYS CG 1 1
1 217 1 1 15 LYS H H 0.847 5.687 2.101 1.00 . A A . 15 LYS H 1 1
1 218 1 1 15 LYS HA H -0.698 7.858 1.255 1.00 . A A . 15 LYS HA 1 1
1 219 1 1 15 LYS HB2 H 2.177 7.227 0.582 1.00 . A A . 15 LYS HB2 1 1
1 220 1 1 15 LYS HB3 H 1.406 8.793 0.382 1.00 . A A . 15 LYS HB3 1 1
1 221 1 1 15 LYS HD2 H 3.889 8.092 2.099 1.00 . A A . 15 LYS HD2 1 1
1 222 1 1 15 LYS HD3 H 3.242 9.721 1.901 1.00 . A A . 15 LYS HD3 1 1
1 223 1 1 15 LYS HE2 H 2.863 9.859 4.313 1.00 . A A . 15 LYS HE2 1 1
1 224 1 1 15 LYS HE3 H 3.510 8.232 4.510 1.00 . A A . 15 LYS HE3 1 1
1 225 1 1 15 LYS HG2 H 1.087 8.985 2.764 1.00 . A A . 15 LYS HG2 1 1
1 226 1 1 15 LYS HG3 H 1.727 7.359 3.011 1.00 . A A . 15 LYS HG3 1 1
1 227 1 1 15 LYS HZ1 H 5.163 9.895 5.028 1.00 . A A . 15 LYS HZ1 1 1
1 228 1 1 15 LYS HZ2 H 5.006 10.587 3.495 1.00 . A A . 15 LYS HZ2 1 1
1 229 1 1 15 LYS HZ3 H 5.632 9.023 3.657 1.00 . A A . 15 LYS HZ3 1 1
1 230 1 1 15 LYS N N 0.026 5.976 1.648 1.00 . A A . 15 LYS N 1 1
1 231 1 1 15 LYS NZ N 4.937 9.699 4.033 1.00 . A A . 15 LYS NZ 1 1
1 232 1 1 15 LYS O O -1.184 7.591 -1.166 1.00 . A A . 15 LYS O 1 1
1 233 1 1 16 PRO C C -1.262 4.711 -2.728 1.00 . A A . 16 PRO C 1 1
1 234 1 1 16 PRO CA C -0.021 5.603 -2.670 1.00 . A A . 16 PRO CA 1 1
1 235 1 1 16 PRO CB C 1.202 4.845 -3.174 1.00 . A A . 16 PRO CB 1 1
1 236 1 1 16 PRO CD C 1.509 5.178 -0.823 1.00 . A A . 16 PRO CD 1 1
1 237 1 1 16 PRO CG C 1.798 4.233 -1.955 1.00 . A A . 16 PRO CG 1 1
1 238 1 1 16 PRO HA H -0.180 6.482 -3.278 1.00 . A A . 16 PRO HA 1 1
1 239 1 1 16 PRO HB2 H 0.890 4.091 -3.883 1.00 . A A . 16 PRO HB2 1 1
1 240 1 1 16 PRO HB3 H 1.887 5.531 -3.648 1.00 . A A . 16 PRO HB3 1 1
1 241 1 1 16 PRO HD2 H 1.258 4.627 0.072 1.00 . A A . 16 PRO HD2 1 1
1 242 1 1 16 PRO HD3 H 2.358 5.818 -0.646 1.00 . A A . 16 PRO HD3 1 1
1 243 1 1 16 PRO HG2 H 1.342 3.272 -1.766 1.00 . A A . 16 PRO HG2 1 1
1 244 1 1 16 PRO HG3 H 2.864 4.124 -2.086 1.00 . A A . 16 PRO HG3 1 1
1 245 1 1 16 PRO N N 0.348 5.961 -1.299 1.00 . A A . 16 PRO N 1 1
1 246 1 1 16 PRO O O -1.870 4.543 -3.786 1.00 . A A . 16 PRO O 1 1
1 247 1 1 17 CYS C C -4.092 3.985 -1.612 1.00 . A A . 17 CYS C 1 1
1 248 1 1 17 CYS CA C -2.770 3.232 -1.524 1.00 . A A . 17 CYS CA 1 1
1 249 1 1 17 CYS CB C -2.729 2.405 -0.242 1.00 . A A . 17 CYS CB 1 1
1 250 1 1 17 CYS H H -1.140 4.351 -0.768 1.00 . A A . 17 CYS H 1 1
1 251 1 1 17 CYS HA H -2.697 2.566 -2.371 1.00 . A A . 17 CYS HA 1 1
1 252 1 1 17 CYS HB2 H -1.719 2.058 -0.078 1.00 . A A . 17 CYS HB2 1 1
1 253 1 1 17 CYS HB3 H -3.032 3.026 0.588 1.00 . A A . 17 CYS HB3 1 1
1 254 1 1 17 CYS N N -1.640 4.150 -1.587 1.00 . A A . 17 CYS N 1 1
1 255 1 1 17 CYS O O -5.065 3.484 -2.179 1.00 . A A . 17 CYS O 1 1
1 256 1 1 17 CYS SG S -3.816 0.951 -0.273 1.00 . A A . 17 CYS SG 1 1
1 257 1 1 18 LYS C C -5.522 6.447 -2.628 1.00 . A A . 18 LYS C 1 1
1 258 1 1 18 LYS CA C -5.311 6.034 -1.175 1.00 . A A . 18 LYS CA 1 1
1 259 1 1 18 LYS CB C -5.184 7.276 -0.297 1.00 . A A . 18 LYS CB 1 1
1 260 1 1 18 LYS CD C -4.162 9.570 -0.070 1.00 . A A . 18 LYS CD 1 1
1 261 1 1 18 LYS CE C -4.172 9.505 1.451 1.00 . A A . 18 LYS CE 1 1
1 262 1 1 18 LYS CG C -4.042 8.190 -0.701 1.00 . A A . 18 LYS CG 1 1
1 263 1 1 18 LYS H H -3.353 5.522 -0.558 1.00 . A A . 18 LYS H 1 1
1 264 1 1 18 LYS HA H -6.163 5.455 -0.849 1.00 . A A . 18 LYS HA 1 1
1 265 1 1 18 LYS HB2 H -6.102 7.835 -0.353 1.00 . A A . 18 LYS HB2 1 1
1 266 1 1 18 LYS HB3 H -5.024 6.965 0.725 1.00 . A A . 18 LYS HB3 1 1
1 267 1 1 18 LYS HD2 H -3.324 10.172 -0.386 1.00 . A A . 18 LYS HD2 1 1
1 268 1 1 18 LYS HD3 H -5.080 10.028 -0.405 1.00 . A A . 18 LYS HD3 1 1
1 269 1 1 18 LYS HE2 H -4.248 10.508 1.839 1.00 . A A . 18 LYS HE2 1 1
1 270 1 1 18 LYS HE3 H -5.031 8.931 1.766 1.00 . A A . 18 LYS HE3 1 1
1 271 1 1 18 LYS HG2 H -3.111 7.744 -0.384 1.00 . A A . 18 LYS HG2 1 1
1 272 1 1 18 LYS HG3 H -4.045 8.289 -1.778 1.00 . A A . 18 LYS HG3 1 1
1 273 1 1 18 LYS HZ1 H -2.962 8.889 3.033 1.00 . A A . 18 LYS HZ1 1 1
1 274 1 1 18 LYS HZ2 H -2.098 9.382 1.668 1.00 . A A . 18 LYS HZ2 1 1
1 275 1 1 18 LYS HZ3 H -2.879 7.882 1.679 1.00 . A A . 18 LYS HZ3 1 1
1 276 1 1 18 LYS N N -4.129 5.194 -1.064 1.00 . A A . 18 LYS N 1 1
1 277 1 1 18 LYS NZ N -2.941 8.871 1.993 1.00 . A A . 18 LYS NZ 1 1
1 278 1 1 18 LYS O O -6.622 6.812 -3.026 1.00 . A A . 18 LYS O 1 1
1 279 1 1 19 LYS C C -5.004 5.462 -5.591 1.00 . A A . 19 LYS C 1 1
1 280 1 1 19 LYS CA C -4.530 6.690 -4.835 1.00 . A A . 19 LYS CA 1 1
1 281 1 1 19 LYS CB C -3.166 7.143 -5.364 1.00 . A A . 19 LYS CB 1 1
1 282 1 1 19 LYS CD C -3.564 9.548 -4.745 1.00 . A A . 19 LYS CD 1 1
1 283 1 1 19 LYS CE C -2.959 10.808 -4.147 1.00 . A A . 19 LYS CE 1 1
1 284 1 1 19 LYS CG C -2.606 8.370 -4.660 1.00 . A A . 19 LYS CG 1 1
1 285 1 1 19 LYS H H -3.604 6.070 -3.040 1.00 . A A . 19 LYS H 1 1
1 286 1 1 19 LYS HA H -5.249 7.485 -4.965 1.00 . A A . 19 LYS HA 1 1
1 287 1 1 19 LYS HB2 H -2.461 6.334 -5.241 1.00 . A A . 19 LYS HB2 1 1
1 288 1 1 19 LYS HB3 H -3.258 7.369 -6.416 1.00 . A A . 19 LYS HB3 1 1
1 289 1 1 19 LYS HD2 H -3.800 9.733 -5.782 1.00 . A A . 19 LYS HD2 1 1
1 290 1 1 19 LYS HD3 H -4.467 9.303 -4.206 1.00 . A A . 19 LYS HD3 1 1
1 291 1 1 19 LYS HE2 H -3.716 11.576 -4.117 1.00 . A A . 19 LYS HE2 1 1
1 292 1 1 19 LYS HE3 H -2.628 10.592 -3.142 1.00 . A A . 19 LYS HE3 1 1
1 293 1 1 19 LYS HG2 H -2.438 8.132 -3.621 1.00 . A A . 19 LYS HG2 1 1
1 294 1 1 19 LYS HG3 H -1.672 8.645 -5.125 1.00 . A A . 19 LYS HG3 1 1
1 295 1 1 19 LYS HZ1 H -1.422 12.172 -4.515 1.00 . A A . 19 LYS HZ1 1 1
1 296 1 1 19 LYS HZ2 H -2.100 11.512 -5.913 1.00 . A A . 19 LYS HZ2 1 1
1 297 1 1 19 LYS HZ3 H -1.051 10.586 -4.967 1.00 . A A . 19 LYS HZ3 1 1
1 298 1 1 19 LYS N N -4.456 6.371 -3.417 1.00 . A A . 19 LYS N 1 1
1 299 1 1 19 LYS NZ N -1.802 11.303 -4.940 1.00 . A A . 19 LYS NZ 1 1
1 300 1 1 19 LYS O O -5.492 5.546 -6.720 1.00 . A A . 19 LYS O 1 1
1 301 1 1 20 ALA C C -6.800 2.883 -5.205 1.00 . A A . 20 ALA C 1 1
1 302 1 1 20 ALA CA C -5.313 3.053 -5.476 1.00 . A A . 20 ALA CA 1 1
1 303 1 1 20 ALA CB C -4.528 1.903 -4.860 1.00 . A A . 20 ALA CB 1 1
1 304 1 1 20 ALA H H -4.421 4.336 -4.057 1.00 . A A . 20 ALA H 1 1
1 305 1 1 20 ALA HA H -5.144 3.053 -6.541 1.00 . A A . 20 ALA HA 1 1
1 306 1 1 20 ALA HB1 H -4.663 1.912 -3.785 1.00 . A A . 20 ALA HB1 1 1
1 307 1 1 20 ALA HB2 H -3.480 2.018 -5.093 1.00 . A A . 20 ALA HB2 1 1
1 308 1 1 20 ALA HB3 H -4.887 0.966 -5.260 1.00 . A A . 20 ALA HB3 1 1
1 309 1 1 20 ALA N N -4.853 4.321 -4.939 1.00 . A A . 20 ALA N 1 1
1 310 1 1 20 ALA O O -7.509 2.204 -5.946 1.00 . A A . 20 ALA O 1 1
1 311 1 1 21 GLY C C -8.931 2.332 -2.798 1.00 . A A . 21 GLY C 1 1
1 312 1 1 21 GLY CA C -8.660 3.453 -3.773 1.00 . A A . 21 GLY CA 1 1
1 313 1 1 21 GLY H H -6.643 4.052 -3.592 1.00 . A A . 21 GLY H 1 1
1 314 1 1 21 GLY HA2 H -8.952 4.389 -3.321 1.00 . A A . 21 GLY HA2 1 1
1 315 1 1 21 GLY HA3 H -9.249 3.293 -4.663 1.00 . A A . 21 GLY HA3 1 1
1 316 1 1 21 GLY N N -7.262 3.525 -4.140 1.00 . A A . 21 GLY N 1 1
1 317 1 1 21 GLY O O -10.078 1.925 -2.609 1.00 . A A . 21 GLY O 1 1
1 318 1 1 22 MET C C -8.050 1.191 0.192 1.00 . A A . 22 MET C 1 1
1 319 1 1 22 MET CA C -8.000 0.715 -1.252 1.00 . A A . 22 MET CA 1 1
1 320 1 1 22 MET CB C -6.854 -0.276 -1.453 1.00 . A A . 22 MET CB 1 1
1 321 1 1 22 MET CE C -8.267 -2.563 -4.643 1.00 . A A . 22 MET CE 1 1
1 322 1 1 22 MET CG C -6.921 -1.010 -2.780 1.00 . A A . 22 MET CG 1 1
1 323 1 1 22 MET H H -6.994 2.243 -2.313 1.00 . A A . 22 MET H 1 1
1 324 1 1 22 MET HA H -8.931 0.215 -1.477 1.00 . A A . 22 MET HA 1 1
1 325 1 1 22 MET HB2 H -5.915 0.257 -1.406 1.00 . A A . 22 MET HB2 1 1
1 326 1 1 22 MET HB3 H -6.880 -1.005 -0.661 1.00 . A A . 22 MET HB3 1 1
1 327 1 1 22 MET HE1 H -7.390 -3.189 -4.703 1.00 . A A . 22 MET HE1 1 1
1 328 1 1 22 MET HE2 H -8.163 -1.730 -5.322 1.00 . A A . 22 MET HE2 1 1
1 329 1 1 22 MET HE3 H -9.140 -3.139 -4.912 1.00 . A A . 22 MET HE3 1 1
1 330 1 1 22 MET HG2 H -6.857 -0.287 -3.580 1.00 . A A . 22 MET HG2 1 1
1 331 1 1 22 MET HG3 H -6.087 -1.691 -2.840 1.00 . A A . 22 MET HG3 1 1
1 332 1 1 22 MET N N -7.876 1.836 -2.169 1.00 . A A . 22 MET N 1 1
1 333 1 1 22 MET O O -7.933 2.388 0.458 1.00 . A A . 22 MET O 1 1
1 334 1 1 22 MET SD S -8.450 -1.949 -2.970 1.00 . A A . 22 MET SD 1 1
1 335 1 1 23 ARG C C -7.085 0.971 3.181 1.00 . A A . 23 ARG C 1 1
1 336 1 1 23 ARG CA C -8.415 0.606 2.516 1.00 . A A . 23 ARG CA 1 1
1 337 1 1 23 ARG CB C -9.104 -0.552 3.241 1.00 . A A . 23 ARG CB 1 1
1 338 1 1 23 ARG CD C -10.807 -1.079 5.005 1.00 . A A . 23 ARG CD 1 1
1 339 1 1 23 ARG CG C -9.624 -0.199 4.619 1.00 . A A . 23 ARG CG 1 1
1 340 1 1 23 ARG CZ C -11.076 -3.522 5.274 1.00 . A A . 23 ARG CZ 1 1
1 341 1 1 23 ARG H H -8.209 -0.687 0.851 1.00 . A A . 23 ARG H 1 1
1 342 1 1 23 ARG HA H -9.060 1.471 2.549 1.00 . A A . 23 ARG HA 1 1
1 343 1 1 23 ARG HB2 H -9.934 -0.894 2.647 1.00 . A A . 23 ARG HB2 1 1
1 344 1 1 23 ARG HB3 H -8.396 -1.360 3.345 1.00 . A A . 23 ARG HB3 1 1
1 345 1 1 23 ARG HD2 H -10.932 -1.041 6.076 1.00 . A A . 23 ARG HD2 1 1
1 346 1 1 23 ARG HD3 H -11.695 -0.695 4.527 1.00 . A A . 23 ARG HD3 1 1
1 347 1 1 23 ARG HE H -10.145 -2.628 3.750 1.00 . A A . 23 ARG HE 1 1
1 348 1 1 23 ARG HG2 H -8.832 -0.341 5.339 1.00 . A A . 23 ARG HG2 1 1
1 349 1 1 23 ARG HG3 H -9.935 0.833 4.621 1.00 . A A . 23 ARG HG3 1 1
1 350 1 1 23 ARG HH11 H -11.816 -2.441 6.823 1.00 . A A . 23 ARG HH11 1 1
1 351 1 1 23 ARG HH12 H -12.035 -4.158 6.944 1.00 . A A . 23 ARG HH12 1 1
1 352 1 1 23 ARG HH21 H -10.454 -4.867 3.896 1.00 . A A . 23 ARG HH21 1 1
1 353 1 1 23 ARG HH22 H -11.256 -5.538 5.285 1.00 . A A . 23 ARG HH22 1 1
1 354 1 1 23 ARG N N -8.220 0.259 1.116 1.00 . A A . 23 ARG N 1 1
1 355 1 1 23 ARG NE N -10.616 -2.470 4.598 1.00 . A A . 23 ARG NE 1 1
1 356 1 1 23 ARG NH1 N -11.690 -3.360 6.440 1.00 . A A . 23 ARG NH1 1 1
1 357 1 1 23 ARG NH2 N -10.915 -4.739 4.781 1.00 . A A . 23 ARG NH2 1 1
1 358 1 1 23 ARG O O -6.836 2.139 3.486 1.00 . A A . 23 ARG O 1 1
1 359 1 1 24 PHE C C -3.844 -0.356 3.033 1.00 . A A . 24 PHE C 1 1
1 360 1 1 24 PHE CA C -4.901 0.232 3.951 1.00 . A A . 24 PHE CA 1 1
1 361 1 1 24 PHE CB C -4.713 -0.362 5.358 1.00 . A A . 24 PHE CB 1 1
1 362 1 1 24 PHE CD1 C -6.443 -2.091 5.748 1.00 . A A . 24 PHE CD1 1 1
1 363 1 1 24 PHE CD2 C -6.656 -0.033 6.918 1.00 . A A . 24 PHE CD2 1 1
1 364 1 1 24 PHE CE1 C -7.584 -2.563 6.342 1.00 . A A . 24 PHE CE1 1 1
1 365 1 1 24 PHE CE2 C -7.808 -0.496 7.526 1.00 . A A . 24 PHE CE2 1 1
1 366 1 1 24 PHE CG C -5.965 -0.833 6.024 1.00 . A A . 24 PHE CG 1 1
1 367 1 1 24 PHE CZ C -8.274 -1.767 7.237 1.00 . A A . 24 PHE CZ 1 1
1 368 1 1 24 PHE H H -6.493 -0.937 3.196 1.00 . A A . 24 PHE H 1 1
1 369 1 1 24 PHE HA H -4.764 1.301 3.998 1.00 . A A . 24 PHE HA 1 1
1 370 1 1 24 PHE HB2 H -4.054 -1.216 5.285 1.00 . A A . 24 PHE HB2 1 1
1 371 1 1 24 PHE HB3 H -4.257 0.381 5.994 1.00 . A A . 24 PHE HB3 1 1
1 372 1 1 24 PHE HD1 H -5.899 -2.715 5.065 1.00 . A A . 24 PHE HD1 1 1
1 373 1 1 24 PHE HD2 H -6.290 0.958 7.140 1.00 . A A . 24 PHE HD2 1 1
1 374 1 1 24 PHE HE1 H -7.943 -3.549 6.095 1.00 . A A . 24 PHE HE1 1 1
1 375 1 1 24 PHE HE2 H -8.342 0.130 8.223 1.00 . A A . 24 PHE HE2 1 1
1 376 1 1 24 PHE HZ H -9.174 -2.134 7.706 1.00 . A A . 24 PHE HZ 1 1
1 377 1 1 24 PHE N N -6.231 -0.021 3.407 1.00 . A A . 24 PHE N 1 1
1 378 1 1 24 PHE O O -4.161 -1.069 2.083 1.00 . A A . 24 PHE O 1 1
1 379 1 1 25 GLY C C -0.405 -1.150 3.460 1.00 . A A . 25 GLY C 1 1
1 380 1 1 25 GLY CA C -1.480 -0.565 2.571 1.00 . A A . 25 GLY CA 1 1
1 381 1 1 25 GLY H H -2.424 0.462 4.142 1.00 . A A . 25 GLY H 1 1
1 382 1 1 25 GLY HA2 H -1.830 -1.326 1.894 1.00 . A A . 25 GLY HA2 1 1
1 383 1 1 25 GLY HA3 H -1.060 0.249 2.002 1.00 . A A . 25 GLY HA3 1 1
1 384 1 1 25 GLY N N -2.595 -0.076 3.350 1.00 . A A . 25 GLY N 1 1
1 385 1 1 25 GLY O O 0.348 -0.414 4.102 1.00 . A A . 25 GLY O 1 1
1 386 1 1 26 LYS C C 1.890 -3.442 3.612 1.00 . A A . 26 LYS C 1 1
1 387 1 1 26 LYS CA C 0.596 -3.170 4.363 1.00 . A A . 26 LYS CA 1 1
1 388 1 1 26 LYS CB C -0.013 -4.487 4.849 1.00 . A A . 26 LYS CB 1 1
1 389 1 1 26 LYS CD C -1.026 -6.705 4.253 1.00 . A A . 26 LYS CD 1 1
1 390 1 1 26 LYS CE C -1.451 -7.620 3.118 1.00 . A A . 26 LYS CE 1 1
1 391 1 1 26 LYS CG C -0.362 -5.448 3.726 1.00 . A A . 26 LYS CG 1 1
1 392 1 1 26 LYS H H -0.942 -2.992 2.929 1.00 . A A . 26 LYS H 1 1
1 393 1 1 26 LYS HA H 0.810 -2.544 5.215 1.00 . A A . 26 LYS HA 1 1
1 394 1 1 26 LYS HB2 H 0.691 -4.975 5.506 1.00 . A A . 26 LYS HB2 1 1
1 395 1 1 26 LYS HB3 H -0.916 -4.270 5.402 1.00 . A A . 26 LYS HB3 1 1
1 396 1 1 26 LYS HD2 H -0.325 -7.231 4.883 1.00 . A A . 26 LYS HD2 1 1
1 397 1 1 26 LYS HD3 H -1.896 -6.429 4.830 1.00 . A A . 26 LYS HD3 1 1
1 398 1 1 26 LYS HE2 H -2.073 -7.061 2.437 1.00 . A A . 26 LYS HE2 1 1
1 399 1 1 26 LYS HE3 H -0.567 -7.961 2.600 1.00 . A A . 26 LYS HE3 1 1
1 400 1 1 26 LYS HG2 H -1.037 -4.956 3.042 1.00 . A A . 26 LYS HG2 1 1
1 401 1 1 26 LYS HG3 H 0.545 -5.721 3.205 1.00 . A A . 26 LYS HG3 1 1
1 402 1 1 26 LYS HZ1 H -3.084 -8.493 4.080 1.00 . A A . 26 LYS HZ1 1 1
1 403 1 1 26 LYS HZ2 H -1.637 -9.342 4.280 1.00 . A A . 26 LYS HZ2 1 1
1 404 1 1 26 LYS HZ3 H -2.461 -9.417 2.808 1.00 . A A . 26 LYS HZ3 1 1
1 405 1 1 26 LYS N N -0.347 -2.468 3.510 1.00 . A A . 26 LYS N 1 1
1 406 1 1 26 LYS NZ N -2.210 -8.800 3.605 1.00 . A A . 26 LYS NZ 1 1
1 407 1 1 26 LYS O O 1.945 -3.351 2.382 1.00 . A A . 26 LYS O 1 1
1 408 1 1 27 CYS C C 4.270 -5.560 3.354 1.00 . A A . 27 CYS C 1 1
1 409 1 1 27 CYS CA C 4.208 -4.098 3.751 1.00 . A A . 27 CYS CA 1 1
1 410 1 1 27 CYS CB C 5.355 -3.759 4.693 1.00 . A A . 27 CYS CB 1 1
1 411 1 1 27 CYS H H 2.840 -3.804 5.330 1.00 . A A . 27 CYS H 1 1
1 412 1 1 27 CYS HA H 4.306 -3.497 2.858 1.00 . A A . 27 CYS HA 1 1
1 413 1 1 27 CYS HB2 H 5.012 -3.835 5.712 1.00 . A A . 27 CYS HB2 1 1
1 414 1 1 27 CYS HB3 H 6.162 -4.459 4.534 1.00 . A A . 27 CYS HB3 1 1
1 415 1 1 27 CYS N N 2.932 -3.773 4.353 1.00 . A A . 27 CYS N 1 1
1 416 1 1 27 CYS O O 3.968 -6.454 4.148 1.00 . A A . 27 CYS O 1 1
1 417 1 1 27 CYS SG S 6.020 -2.084 4.455 1.00 . A A . 27 CYS SG 1 1
1 418 1 1 28 ILE C C 6.269 -7.311 1.173 1.00 . A A . 28 ILE C 1 1
1 419 1 1 28 ILE CA C 4.811 -7.120 1.578 1.00 . A A . 28 ILE CA 1 1
1 420 1 1 28 ILE CB C 3.816 -7.344 0.398 1.00 . A A . 28 ILE CB 1 1
1 421 1 1 28 ILE CD1 C 2.246 -8.654 1.930 1.00 . A A . 28 ILE CD1 1 1
1 422 1 1 28 ILE CG1 C 2.996 -8.618 0.612 1.00 . A A . 28 ILE CG1 1 1
1 423 1 1 28 ILE CG2 C 4.518 -7.387 -0.954 1.00 . A A . 28 ILE CG2 1 1
1 424 1 1 28 ILE H H 4.846 -5.018 1.526 1.00 . A A . 28 ILE H 1 1
1 425 1 1 28 ILE HA H 4.582 -7.821 2.357 1.00 . A A . 28 ILE HA 1 1
1 426 1 1 28 ILE HB H 3.139 -6.503 0.382 1.00 . A A . 28 ILE HB 1 1
1 427 1 1 28 ILE HD11 H 1.695 -7.731 2.059 1.00 . A A . 28 ILE HD11 1 1
1 428 1 1 28 ILE HD12 H 2.946 -8.772 2.744 1.00 . A A . 28 ILE HD12 1 1
1 429 1 1 28 ILE HD13 H 1.557 -9.486 1.927 1.00 . A A . 28 ILE HD13 1 1
1 430 1 1 28 ILE HG12 H 2.267 -8.697 -0.180 1.00 . A A . 28 ILE HG12 1 1
1 431 1 1 28 ILE HG13 H 3.655 -9.474 0.577 1.00 . A A . 28 ILE HG13 1 1
1 432 1 1 28 ILE HG21 H 5.227 -8.209 -0.965 1.00 . A A . 28 ILE HG21 1 1
1 433 1 1 28 ILE HG22 H 5.044 -6.458 -1.112 1.00 . A A . 28 ILE HG22 1 1
1 434 1 1 28 ILE HG23 H 3.788 -7.529 -1.736 1.00 . A A . 28 ILE HG23 1 1
1 435 1 1 28 ILE N N 4.652 -5.786 2.112 1.00 . A A . 28 ILE N 1 1
1 436 1 1 28 ILE O O 7.059 -6.391 1.368 1.00 . A A . 28 ILE O 1 1
1 437 1 1 29 ASN C C 8.612 -7.696 -0.632 1.00 . A A . 29 ASN C 1 1
1 438 1 1 29 ASN CA C 7.991 -8.810 0.229 1.00 . A A . 29 ASN CA 1 1
1 439 1 1 29 ASN CB C 8.002 -10.156 -0.518 1.00 . A A . 29 ASN CB 1 1
1 440 1 1 29 ASN CG C 7.071 -10.211 -1.724 1.00 . A A . 29 ASN CG 1 1
1 441 1 1 29 ASN H H 5.942 -9.195 0.617 1.00 . A A . 29 ASN H 1 1
1 442 1 1 29 ASN HA H 8.593 -8.914 1.120 1.00 . A A . 29 ASN HA 1 1
1 443 1 1 29 ASN HB2 H 9.005 -10.361 -0.860 1.00 . A A . 29 ASN HB2 1 1
1 444 1 1 29 ASN HB3 H 7.701 -10.929 0.169 1.00 . A A . 29 ASN HB3 1 1
1 445 1 1 29 ASN HD21 H 5.583 -10.845 -0.571 1.00 . A A . 29 ASN HD21 1 1
1 446 1 1 29 ASN HD22 H 5.203 -10.640 -2.248 1.00 . A A . 29 ASN HD22 1 1
1 447 1 1 29 ASN N N 6.624 -8.494 0.673 1.00 . A A . 29 ASN N 1 1
1 448 1 1 29 ASN ND2 N 5.830 -10.607 -1.492 1.00 . A A . 29 ASN ND2 1 1
1 449 1 1 29 ASN O O 8.555 -7.713 -1.859 1.00 . A A . 29 ASN O 1 1
1 450 1 1 29 ASN OD1 O 7.469 -9.932 -2.856 1.00 . A A . 29 ASN OD1 1 1
1 451 1 1 30 GLY C C 8.865 -4.622 -1.260 1.00 . A A . 30 GLY C 1 1
1 452 1 1 30 GLY CA C 9.847 -5.606 -0.641 1.00 . A A . 30 GLY CA 1 1
1 453 1 1 30 GLY H H 9.184 -6.733 1.020 1.00 . A A . 30 GLY H 1 1
1 454 1 1 30 GLY HA2 H 10.464 -5.078 0.069 1.00 . A A . 30 GLY HA2 1 1
1 455 1 1 30 GLY HA3 H 10.479 -6.003 -1.421 1.00 . A A . 30 GLY HA3 1 1
1 456 1 1 30 GLY N N 9.202 -6.713 0.039 1.00 . A A . 30 GLY N 1 1
1 457 1 1 30 GLY O O 9.255 -3.526 -1.668 1.00 . A A . 30 GLY O 1 1
1 458 1 1 31 LYS C C 5.482 -3.737 -1.107 1.00 . A A . 31 LYS C 1 1
1 459 1 1 31 LYS CA C 6.603 -4.185 -2.030 1.00 . A A . 31 LYS CA 1 1
1 460 1 1 31 LYS CB C 6.021 -4.973 -3.206 1.00 . A A . 31 LYS CB 1 1
1 461 1 1 31 LYS CD C 6.435 -6.213 -5.348 1.00 . A A . 31 LYS CD 1 1
1 462 1 1 31 LYS CE C 7.456 -6.548 -6.421 1.00 . A A . 31 LYS CE 1 1
1 463 1 1 31 LYS CG C 7.056 -5.383 -4.238 1.00 . A A . 31 LYS CG 1 1
1 464 1 1 31 LYS H H 7.298 -5.802 -0.841 1.00 . A A . 31 LYS H 1 1
1 465 1 1 31 LYS HA H 7.106 -3.310 -2.412 1.00 . A A . 31 LYS HA 1 1
1 466 1 1 31 LYS HB2 H 5.544 -5.865 -2.827 1.00 . A A . 31 LYS HB2 1 1
1 467 1 1 31 LYS HB3 H 5.277 -4.363 -3.697 1.00 . A A . 31 LYS HB3 1 1
1 468 1 1 31 LYS HD2 H 6.052 -7.131 -4.928 1.00 . A A . 31 LYS HD2 1 1
1 469 1 1 31 LYS HD3 H 5.626 -5.652 -5.794 1.00 . A A . 31 LYS HD3 1 1
1 470 1 1 31 LYS HE2 H 7.790 -5.629 -6.880 1.00 . A A . 31 LYS HE2 1 1
1 471 1 1 31 LYS HE3 H 8.297 -7.041 -5.956 1.00 . A A . 31 LYS HE3 1 1
1 472 1 1 31 LYS HG2 H 7.494 -4.494 -4.667 1.00 . A A . 31 LYS HG2 1 1
1 473 1 1 31 LYS HG3 H 7.824 -5.966 -3.751 1.00 . A A . 31 LYS HG3 1 1
1 474 1 1 31 LYS HZ1 H 6.618 -8.349 -7.060 1.00 . A A . 31 LYS HZ1 1 1
1 475 1 1 31 LYS HZ2 H 7.603 -7.600 -8.212 1.00 . A A . 31 LYS HZ2 1 1
1 476 1 1 31 LYS HZ3 H 6.059 -6.993 -7.904 1.00 . A A . 31 LYS HZ3 1 1
1 477 1 1 31 LYS N N 7.589 -4.988 -1.316 1.00 . A A . 31 LYS N 1 1
1 478 1 1 31 LYS NZ N 6.895 -7.434 -7.471 1.00 . A A . 31 LYS NZ 1 1
1 479 1 1 31 LYS O O 5.453 -4.080 0.074 1.00 . A A . 31 LYS O 1 1
1 480 1 1 32 CYS C C 2.156 -3.218 -1.408 1.00 . A A . 32 CYS C 1 1
1 481 1 1 32 CYS CA C 3.404 -2.496 -0.925 1.00 . A A . 32 CYS CA 1 1
1 482 1 1 32 CYS CB C 3.248 -0.986 -1.107 1.00 . A A . 32 CYS CB 1 1
1 483 1 1 32 CYS H H 4.677 -2.686 -2.593 1.00 . A A . 32 CYS H 1 1
1 484 1 1 32 CYS HA H 3.554 -2.715 0.122 1.00 . A A . 32 CYS HA 1 1
1 485 1 1 32 CYS HB2 H 3.370 -0.759 -2.150 1.00 . A A . 32 CYS HB2 1 1
1 486 1 1 32 CYS HB3 H 2.260 -0.679 -0.797 1.00 . A A . 32 CYS HB3 1 1
1 487 1 1 32 CYS N N 4.568 -2.960 -1.656 1.00 . A A . 32 CYS N 1 1
1 488 1 1 32 CYS O O 1.802 -3.152 -2.588 1.00 . A A . 32 CYS O 1 1
1 489 1 1 32 CYS SG S 4.465 0.006 -0.181 1.00 . A A . 32 CYS SG 1 1
1 490 1 1 33 ASP C C -0.897 -3.985 -0.050 1.00 . A A . 33 ASP C 1 1
1 491 1 1 33 ASP CA C 0.255 -4.604 -0.825 1.00 . A A . 33 ASP CA 1 1
1 492 1 1 33 ASP CB C 0.334 -6.102 -0.535 1.00 . A A . 33 ASP CB 1 1
1 493 1 1 33 ASP CG C -0.985 -6.812 -0.783 1.00 . A A . 33 ASP CG 1 1
1 494 1 1 33 ASP H H 1.896 -4.019 0.399 1.00 . A A . 33 ASP H 1 1
1 495 1 1 33 ASP HA H 0.070 -4.464 -1.880 1.00 . A A . 33 ASP HA 1 1
1 496 1 1 33 ASP HB2 H 1.081 -6.544 -1.174 1.00 . A A . 33 ASP HB2 1 1
1 497 1 1 33 ASP HB3 H 0.614 -6.250 0.498 1.00 . A A . 33 ASP HB3 1 1
1 498 1 1 33 ASP N N 1.514 -3.935 -0.505 1.00 . A A . 33 ASP N 1 1
1 499 1 1 33 ASP O O -0.838 -3.848 1.166 1.00 . A A . 33 ASP O 1 1
1 500 1 1 33 ASP OD1 O -1.586 -6.604 -1.861 1.00 . A A . 33 ASP OD1 1 1
1 501 1 1 33 ASP OD2 O -1.425 -7.583 0.089 1.00 . A A . 33 ASP OD2 1 1
1 502 1 1 34 CYS C C -4.143 -3.974 0.273 1.00 . A A . 34 CYS C 1 1
1 503 1 1 34 CYS CA C -3.086 -2.967 -0.142 1.00 . A A . 34 CYS CA 1 1
1 504 1 1 34 CYS CB C -3.709 -1.950 -1.091 1.00 . A A . 34 CYS CB 1 1
1 505 1 1 34 CYS H H -1.948 -3.786 -1.721 1.00 . A A . 34 CYS H 1 1
1 506 1 1 34 CYS HA H -2.737 -2.454 0.737 1.00 . A A . 34 CYS HA 1 1
1 507 1 1 34 CYS HB2 H -3.828 -2.401 -2.061 1.00 . A A . 34 CYS HB2 1 1
1 508 1 1 34 CYS HB3 H -4.682 -1.667 -0.712 1.00 . A A . 34 CYS HB3 1 1
1 509 1 1 34 CYS N N -1.941 -3.613 -0.761 1.00 . A A . 34 CYS N 1 1
1 510 1 1 34 CYS O O -4.235 -5.070 -0.280 1.00 . A A . 34 CYS O 1 1
1 511 1 1 34 CYS SG S -2.739 -0.428 -1.304 1.00 . A A . 34 CYS SG 1 1
1 512 1 1 35 THR C C -7.340 -3.720 1.165 1.00 . A A . 35 THR C 1 1
1 513 1 1 35 THR CA C -6.069 -4.370 1.676 1.00 . A A . 35 THR CA 1 1
1 514 1 1 35 THR CB C -6.140 -4.444 3.204 1.00 . A A . 35 THR CB 1 1
1 515 1 1 35 THR CG2 C -7.303 -5.309 3.665 1.00 . A A . 35 THR CG2 1 1
1 516 1 1 35 THR H H -4.760 -2.725 1.709 1.00 . A A . 35 THR H 1 1
1 517 1 1 35 THR HA H -5.977 -5.368 1.276 1.00 . A A . 35 THR HA 1 1
1 518 1 1 35 THR HB H -6.292 -3.448 3.573 1.00 . A A . 35 THR HB 1 1
1 519 1 1 35 THR HG1 H -4.749 -5.835 3.358 1.00 . A A . 35 THR HG1 1 1
1 520 1 1 35 THR HG21 H -8.226 -4.915 3.257 1.00 . A A . 35 THR HG21 1 1
1 521 1 1 35 THR HG22 H -7.351 -5.297 4.744 1.00 . A A . 35 THR HG22 1 1
1 522 1 1 35 THR HG23 H -7.157 -6.322 3.321 1.00 . A A . 35 THR HG23 1 1
1 523 1 1 35 THR N N -4.938 -3.586 1.252 1.00 . A A . 35 THR N 1 1
1 524 1 1 35 THR O O -7.574 -2.534 1.408 1.00 . A A . 35 THR O 1 1
1 525 1 1 35 THR OG1 O -4.910 -4.958 3.730 1.00 . A A . 35 THR OG1 1 1
1 526 1 1 36 PRO C C -10.505 -4.025 1.019 1.00 . A A . 36 PRO C 1 1
1 527 1 1 36 PRO CA C -9.430 -3.956 -0.056 1.00 . A A . 36 PRO CA 1 1
1 528 1 1 36 PRO CB C -9.749 -4.895 -1.212 1.00 . A A . 36 PRO CB 1 1
1 529 1 1 36 PRO CD C -7.930 -5.864 0.024 1.00 . A A . 36 PRO CD 1 1
1 530 1 1 36 PRO CG C -9.133 -6.196 -0.823 1.00 . A A . 36 PRO CG 1 1
1 531 1 1 36 PRO HA H -9.342 -2.942 -0.418 1.00 . A A . 36 PRO HA 1 1
1 532 1 1 36 PRO HB2 H -10.815 -4.977 -1.319 1.00 . A A . 36 PRO HB2 1 1
1 533 1 1 36 PRO HB3 H -9.316 -4.511 -2.124 1.00 . A A . 36 PRO HB3 1 1
1 534 1 1 36 PRO HD2 H -7.886 -6.513 0.886 1.00 . A A . 36 PRO HD2 1 1
1 535 1 1 36 PRO HD3 H -7.025 -5.948 -0.559 1.00 . A A . 36 PRO HD3 1 1
1 536 1 1 36 PRO HG2 H -9.841 -6.780 -0.253 1.00 . A A . 36 PRO HG2 1 1
1 537 1 1 36 PRO HG3 H -8.829 -6.736 -1.708 1.00 . A A . 36 PRO HG3 1 1
1 538 1 1 36 PRO N N -8.163 -4.464 0.432 1.00 . A A . 36 PRO N 1 1
1 539 1 1 36 PRO O O -10.258 -4.504 2.129 1.00 . A A . 36 PRO O 1 1
1 540 1 1 37 LYS C C -13.545 -4.923 1.412 1.00 . A A . 37 LYS C 1 1
1 541 1 1 37 LYS CA C -12.806 -3.606 1.617 1.00 . A A . 37 LYS CA 1 1
1 542 1 1 37 LYS CB C -13.746 -2.403 1.442 1.00 . A A . 37 LYS CB 1 1
1 543 1 1 37 LYS CD C -15.117 -0.962 -0.095 1.00 . A A . 37 LYS CD 1 1
1 544 1 1 37 LYS CE C -15.627 -0.772 -1.514 1.00 . A A . 37 LYS CE 1 1
1 545 1 1 37 LYS CG C -14.242 -2.197 0.019 1.00 . A A . 37 LYS CG 1 1
1 546 1 1 37 LYS H H -11.806 -3.112 -0.173 1.00 . A A . 37 LYS H 1 1
1 547 1 1 37 LYS HA H -12.407 -3.593 2.622 1.00 . A A . 37 LYS HA 1 1
1 548 1 1 37 LYS HB2 H -14.605 -2.540 2.079 1.00 . A A . 37 LYS HB2 1 1
1 549 1 1 37 LYS HB3 H -13.223 -1.509 1.749 1.00 . A A . 37 LYS HB3 1 1
1 550 1 1 37 LYS HD2 H -15.962 -1.070 0.569 1.00 . A A . 37 LYS HD2 1 1
1 551 1 1 37 LYS HD3 H -14.540 -0.095 0.191 1.00 . A A . 37 LYS HD3 1 1
1 552 1 1 37 LYS HE2 H -16.251 -1.614 -1.774 1.00 . A A . 37 LYS HE2 1 1
1 553 1 1 37 LYS HE3 H -16.213 0.134 -1.555 1.00 . A A . 37 LYS HE3 1 1
1 554 1 1 37 LYS HG2 H -13.392 -2.084 -0.636 1.00 . A A . 37 LYS HG2 1 1
1 555 1 1 37 LYS HG3 H -14.816 -3.062 -0.280 1.00 . A A . 37 LYS HG3 1 1
1 556 1 1 37 LYS HZ1 H -13.959 -1.553 -2.497 1.00 . A A . 37 LYS HZ1 1 1
1 557 1 1 37 LYS HZ2 H -13.888 0.116 -2.255 1.00 . A A . 37 LYS HZ2 1 1
1 558 1 1 37 LYS HZ3 H -14.893 -0.521 -3.452 1.00 . A A . 37 LYS HZ3 1 1
1 559 1 1 37 LYS N N -11.684 -3.530 0.701 1.00 . A A . 37 LYS N 1 1
1 560 1 1 37 LYS NZ N -14.515 -0.675 -2.497 1.00 . A A . 37 LYS NZ 1 1
1 561 1 1 37 LYS O O -13.502 -5.776 2.319 1.00 . A A . 37 LYS O 1 1
1 562 1 1 37 LYS OXT O -14.117 -5.127 0.319 1.00 . A A . 37 LYS OXT 1 1
2 563 1 1 1 VAL C C -2.808 -6.196 -5.075 1.00 . A A . 1 VAL C 1 1
2 564 1 1 1 VAL CA C -4.247 -6.555 -5.420 1.00 . A A . 1 VAL CA 1 1
2 565 1 1 1 VAL CB C -5.184 -5.999 -4.333 1.00 . A A . 1 VAL CB 1 1
2 566 1 1 1 VAL CG1 C -6.635 -6.230 -4.717 1.00 . A A . 1 VAL CG1 1 1
2 567 1 1 1 VAL CG2 C -4.873 -6.633 -2.992 1.00 . A A . 1 VAL CG2 1 1
2 568 1 1 1 VAL H1 H -5.379 -8.262 -5.793 1.00 . A A . 1 VAL H1 1 1
2 569 1 1 1 VAL H2 H -4.120 -8.499 -4.691 1.00 . A A . 1 VAL H2 1 1
2 570 1 1 1 VAL H3 H -3.783 -8.359 -6.339 1.00 . A A . 1 VAL H3 1 1
2 571 1 1 1 VAL HA H -4.508 -6.090 -6.353 1.00 . A A . 1 VAL HA 1 1
2 572 1 1 1 VAL HB H -5.020 -4.934 -4.253 1.00 . A A . 1 VAL HB 1 1
2 573 1 1 1 VAL HG11 H -7.276 -5.748 -3.999 1.00 . A A . 1 VAL HG11 1 1
2 574 1 1 1 VAL HG12 H -6.840 -7.290 -4.728 1.00 . A A . 1 VAL HG12 1 1
2 575 1 1 1 VAL HG13 H -6.817 -5.818 -5.697 1.00 . A A . 1 VAL HG13 1 1
2 576 1 1 1 VAL HG21 H -3.823 -6.506 -2.779 1.00 . A A . 1 VAL HG21 1 1
2 577 1 1 1 VAL HG22 H -5.112 -7.685 -3.025 1.00 . A A . 1 VAL HG22 1 1
2 578 1 1 1 VAL HG23 H -5.457 -6.152 -2.220 1.00 . A A . 1 VAL HG23 1 1
2 579 1 1 1 VAL N N -4.395 -8.019 -5.570 1.00 . A A . 1 VAL N 1 1
2 580 1 1 1 VAL O O -1.952 -7.076 -4.959 1.00 . A A . 1 VAL O 1 1
2 581 1 1 2 GLY C C -0.721 -3.408 -5.564 1.00 . A A . 2 GLY C 1 1
2 582 1 1 2 GLY CA C -1.209 -4.458 -4.593 1.00 . A A . 2 GLY CA 1 1
2 583 1 1 2 GLY H H -3.257 -4.247 -5.063 1.00 . A A . 2 GLY H 1 1
2 584 1 1 2 GLY HA2 H -1.215 -4.042 -3.597 1.00 . A A . 2 GLY HA2 1 1
2 585 1 1 2 GLY HA3 H -0.534 -5.301 -4.620 1.00 . A A . 2 GLY HA3 1 1
2 586 1 1 2 GLY N N -2.541 -4.907 -4.926 1.00 . A A . 2 GLY N 1 1
2 587 1 1 2 GLY O O -1.079 -3.433 -6.740 1.00 . A A . 2 GLY O 1 1
2 588 1 1 3 ILE C C 2.070 -1.537 -6.149 1.00 . A A . 3 ILE C 1 1
2 589 1 1 3 ILE CA C 0.575 -1.399 -5.908 1.00 . A A . 3 ILE CA 1 1
2 590 1 1 3 ILE CB C 0.270 -0.027 -5.273 1.00 . A A . 3 ILE CB 1 1
2 591 1 1 3 ILE CD1 C 0.475 1.319 -3.119 1.00 . A A . 3 ILE CD1 1 1
2 592 1 1 3 ILE CG1 C 0.745 0.008 -3.822 1.00 . A A . 3 ILE CG1 1 1
2 593 1 1 3 ILE CG2 C -1.218 0.276 -5.356 1.00 . A A . 3 ILE CG2 1 1
2 594 1 1 3 ILE H H 0.386 -2.541 -4.149 1.00 . A A . 3 ILE H 1 1
2 595 1 1 3 ILE HA H 0.063 -1.454 -6.858 1.00 . A A . 3 ILE HA 1 1
2 596 1 1 3 ILE HB H 0.797 0.729 -5.836 1.00 . A A . 3 ILE HB 1 1
2 597 1 1 3 ILE HD11 H 1.077 2.093 -3.567 1.00 . A A . 3 ILE HD11 1 1
2 598 1 1 3 ILE HD12 H 0.724 1.226 -2.073 1.00 . A A . 3 ILE HD12 1 1
2 599 1 1 3 ILE HD13 H -0.569 1.573 -3.219 1.00 . A A . 3 ILE HD13 1 1
2 600 1 1 3 ILE HG12 H 0.245 -0.772 -3.268 1.00 . A A . 3 ILE HG12 1 1
2 601 1 1 3 ILE HG13 H 1.809 -0.168 -3.799 1.00 . A A . 3 ILE HG13 1 1
2 602 1 1 3 ILE HG21 H -1.428 1.181 -4.805 1.00 . A A . 3 ILE HG21 1 1
2 603 1 1 3 ILE HG22 H -1.778 -0.544 -4.931 1.00 . A A . 3 ILE HG22 1 1
2 604 1 1 3 ILE HG23 H -1.502 0.410 -6.390 1.00 . A A . 3 ILE HG23 1 1
2 605 1 1 3 ILE N N 0.089 -2.484 -5.081 1.00 . A A . 3 ILE N 1 1
2 606 1 1 3 ILE O O 2.794 -2.135 -5.345 1.00 . A A . 3 ILE O 1 1
2 607 1 1 4 ASN C C 4.784 -0.069 -6.906 1.00 . A A . 4 ASN C 1 1
2 608 1 1 4 ASN CA C 3.919 -1.070 -7.669 1.00 . A A . 4 ASN CA 1 1
2 609 1 1 4 ASN CB C 4.063 -0.881 -9.192 1.00 . A A . 4 ASN CB 1 1
2 610 1 1 4 ASN CG C 3.251 0.277 -9.760 1.00 . A A . 4 ASN CG 1 1
2 611 1 1 4 ASN H H 1.887 -0.490 -7.827 1.00 . A A . 4 ASN H 1 1
2 612 1 1 4 ASN HA H 4.258 -2.063 -7.416 1.00 . A A . 4 ASN HA 1 1
2 613 1 1 4 ASN HB2 H 5.102 -0.704 -9.423 1.00 . A A . 4 ASN HB2 1 1
2 614 1 1 4 ASN HB3 H 3.747 -1.789 -9.685 1.00 . A A . 4 ASN HB3 1 1
2 615 1 1 4 ASN HD21 H 3.601 1.398 -8.159 1.00 . A A . 4 ASN HD21 1 1
2 616 1 1 4 ASN HD22 H 2.621 2.124 -9.383 1.00 . A A . 4 ASN HD22 1 1
2 617 1 1 4 ASN N N 2.519 -0.981 -7.261 1.00 . A A . 4 ASN N 1 1
2 618 1 1 4 ASN ND2 N 3.149 1.376 -9.028 1.00 . A A . 4 ASN ND2 1 1
2 619 1 1 4 ASN O O 5.349 0.863 -7.480 1.00 . A A . 4 ASN O 1 1
2 620 1 1 4 ASN OD1 O 2.736 0.189 -10.874 1.00 . A A . 4 ASN OD1 1 1
2 621 1 1 5 VAL C C 6.545 -0.249 -3.842 1.00 . A A . 5 VAL C 1 1
2 622 1 1 5 VAL CA C 5.647 0.597 -4.735 1.00 . A A . 5 VAL CA 1 1
2 623 1 1 5 VAL CB C 4.730 1.470 -3.845 1.00 . A A . 5 VAL CB 1 1
2 624 1 1 5 VAL CG1 C 5.539 2.438 -2.996 1.00 . A A . 5 VAL CG1 1 1
2 625 1 1 5 VAL CG2 C 3.711 2.224 -4.682 1.00 . A A . 5 VAL CG2 1 1
2 626 1 1 5 VAL H H 4.398 -1.038 -5.211 1.00 . A A . 5 VAL H 1 1
2 627 1 1 5 VAL HA H 6.255 1.244 -5.349 1.00 . A A . 5 VAL HA 1 1
2 628 1 1 5 VAL HB H 4.194 0.817 -3.178 1.00 . A A . 5 VAL HB 1 1
2 629 1 1 5 VAL HG11 H 4.886 2.916 -2.281 1.00 . A A . 5 VAL HG11 1 1
2 630 1 1 5 VAL HG12 H 5.988 3.186 -3.632 1.00 . A A . 5 VAL HG12 1 1
2 631 1 1 5 VAL HG13 H 6.314 1.898 -2.472 1.00 . A A . 5 VAL HG13 1 1
2 632 1 1 5 VAL HG21 H 3.013 2.726 -4.027 1.00 . A A . 5 VAL HG21 1 1
2 633 1 1 5 VAL HG22 H 3.179 1.530 -5.315 1.00 . A A . 5 VAL HG22 1 1
2 634 1 1 5 VAL HG23 H 4.219 2.955 -5.294 1.00 . A A . 5 VAL HG23 1 1
2 635 1 1 5 VAL N N 4.870 -0.269 -5.604 1.00 . A A . 5 VAL N 1 1
2 636 1 1 5 VAL O O 6.120 -1.293 -3.344 1.00 . A A . 5 VAL O 1 1
2 637 1 1 6 LYS C C 8.398 -0.159 -1.331 1.00 . A A . 6 LYS C 1 1
2 638 1 1 6 LYS CA C 8.715 -0.497 -2.780 1.00 . A A . 6 LYS CA 1 1
2 639 1 1 6 LYS CB C 10.156 -0.102 -3.108 1.00 . A A . 6 LYS CB 1 1
2 640 1 1 6 LYS CD C 12.025 -0.053 -4.810 1.00 . A A . 6 LYS CD 1 1
2 641 1 1 6 LYS CE C 12.081 1.396 -5.291 1.00 . A A . 6 LYS CE 1 1
2 642 1 1 6 LYS CG C 10.604 -0.515 -4.502 1.00 . A A . 6 LYS CG 1 1
2 643 1 1 6 LYS H H 8.079 0.994 -4.138 1.00 . A A . 6 LYS H 1 1
2 644 1 1 6 LYS HA H 8.596 -1.561 -2.926 1.00 . A A . 6 LYS HA 1 1
2 645 1 1 6 LYS HB2 H 10.248 0.970 -3.026 1.00 . A A . 6 LYS HB2 1 1
2 646 1 1 6 LYS HB3 H 10.815 -0.566 -2.390 1.00 . A A . 6 LYS HB3 1 1
2 647 1 1 6 LYS HD2 H 12.620 -0.142 -3.915 1.00 . A A . 6 LYS HD2 1 1
2 648 1 1 6 LYS HD3 H 12.436 -0.692 -5.578 1.00 . A A . 6 LYS HD3 1 1
2 649 1 1 6 LYS HE2 H 13.088 1.612 -5.613 1.00 . A A . 6 LYS HE2 1 1
2 650 1 1 6 LYS HE3 H 11.409 1.505 -6.130 1.00 . A A . 6 LYS HE3 1 1
2 651 1 1 6 LYS HG2 H 10.565 -1.591 -4.573 1.00 . A A . 6 LYS HG2 1 1
2 652 1 1 6 LYS HG3 H 9.930 -0.083 -5.227 1.00 . A A . 6 LYS HG3 1 1
2 653 1 1 6 LYS HZ1 H 12.274 2.225 -3.385 1.00 . A A . 6 LYS HZ1 1 1
2 654 1 1 6 LYS HZ2 H 10.694 2.266 -3.995 1.00 . A A . 6 LYS HZ2 1 1
2 655 1 1 6 LYS HZ3 H 11.853 3.341 -4.581 1.00 . A A . 6 LYS HZ3 1 1
2 656 1 1 6 LYS N N 7.784 0.187 -3.665 1.00 . A A . 6 LYS N 1 1
2 657 1 1 6 LYS NZ N 11.697 2.373 -4.239 1.00 . A A . 6 LYS NZ 1 1
2 658 1 1 6 LYS O O 8.577 0.983 -0.899 1.00 . A A . 6 LYS O 1 1
2 659 1 1 7 CYS C C 8.728 -0.738 1.704 1.00 . A A . 7 CYS C 1 1
2 660 1 1 7 CYS CA C 7.520 -0.914 0.796 1.00 . A A . 7 CYS CA 1 1
2 661 1 1 7 CYS CB C 6.668 -2.057 1.341 1.00 . A A . 7 CYS CB 1 1
2 662 1 1 7 CYS H H 7.835 -2.043 -0.971 1.00 . A A . 7 CYS H 1 1
2 663 1 1 7 CYS HA H 6.929 -0.011 0.817 1.00 . A A . 7 CYS HA 1 1
2 664 1 1 7 CYS HB2 H 5.874 -2.278 0.642 1.00 . A A . 7 CYS HB2 1 1
2 665 1 1 7 CYS HB3 H 7.285 -2.932 1.475 1.00 . A A . 7 CYS HB3 1 1
2 666 1 1 7 CYS N N 7.920 -1.145 -0.584 1.00 . A A . 7 CYS N 1 1
2 667 1 1 7 CYS O O 9.432 -1.702 2.002 1.00 . A A . 7 CYS O 1 1
2 668 1 1 7 CYS SG S 5.911 -1.650 2.949 1.00 . A A . 7 CYS SG 1 1
2 669 1 1 8 LYS C C 9.271 0.658 4.517 1.00 . A A . 8 LYS C 1 1
2 670 1 1 8 LYS CA C 9.963 0.739 3.166 1.00 . A A . 8 LYS CA 1 1
2 671 1 1 8 LYS CB C 10.605 2.116 2.983 1.00 . A A . 8 LYS CB 1 1
2 672 1 1 8 LYS CD C 11.929 3.668 1.497 1.00 . A A . 8 LYS CD 1 1
2 673 1 1 8 LYS CE C 12.849 4.122 2.622 1.00 . A A . 8 LYS CE 1 1
2 674 1 1 8 LYS CG C 11.423 2.245 1.707 1.00 . A A . 8 LYS CG 1 1
2 675 1 1 8 LYS H H 8.509 1.250 1.730 1.00 . A A . 8 LYS H 1 1
2 676 1 1 8 LYS HA H 10.722 -0.026 3.107 1.00 . A A . 8 LYS HA 1 1
2 677 1 1 8 LYS HB2 H 9.826 2.863 2.962 1.00 . A A . 8 LYS HB2 1 1
2 678 1 1 8 LYS HB3 H 11.255 2.310 3.822 1.00 . A A . 8 LYS HB3 1 1
2 679 1 1 8 LYS HD2 H 12.471 3.713 0.566 1.00 . A A . 8 LYS HD2 1 1
2 680 1 1 8 LYS HD3 H 11.079 4.335 1.451 1.00 . A A . 8 LYS HD3 1 1
2 681 1 1 8 LYS HE2 H 13.131 5.149 2.444 1.00 . A A . 8 LYS HE2 1 1
2 682 1 1 8 LYS HE3 H 12.312 4.055 3.556 1.00 . A A . 8 LYS HE3 1 1
2 683 1 1 8 LYS HG2 H 12.272 1.580 1.768 1.00 . A A . 8 LYS HG2 1 1
2 684 1 1 8 LYS HG3 H 10.806 1.965 0.866 1.00 . A A . 8 LYS HG3 1 1
2 685 1 1 8 LYS HZ1 H 14.616 3.346 1.819 1.00 . A A . 8 LYS HZ1 1 1
2 686 1 1 8 LYS HZ2 H 13.836 2.303 2.899 1.00 . A A . 8 LYS HZ2 1 1
2 687 1 1 8 LYS HZ3 H 14.688 3.637 3.484 1.00 . A A . 8 LYS HZ3 1 1
2 688 1 1 8 LYS N N 8.983 0.492 2.129 1.00 . A A . 8 LYS N 1 1
2 689 1 1 8 LYS NZ N 14.082 3.294 2.711 1.00 . A A . 8 LYS NZ 1 1
2 690 1 1 8 LYS O O 9.844 0.200 5.504 1.00 . A A . 8 LYS O 1 1
2 691 1 1 9 HIS C C 5.744 0.939 5.347 1.00 . A A . 9 HIS C 1 1
2 692 1 1 9 HIS CA C 7.200 1.118 5.744 1.00 . A A . 9 HIS CA 1 1
2 693 1 1 9 HIS CB C 7.358 2.451 6.496 1.00 . A A . 9 HIS CB 1 1
2 694 1 1 9 HIS CD2 C 9.624 2.446 7.756 1.00 . A A . 9 HIS CD2 1 1
2 695 1 1 9 HIS CE1 C 10.736 3.748 6.394 1.00 . A A . 9 HIS CE1 1 1
2 696 1 1 9 HIS CG C 8.779 2.825 6.771 1.00 . A A . 9 HIS CG 1 1
2 697 1 1 9 HIS H H 7.614 1.404 3.696 1.00 . A A . 9 HIS H 1 1
2 698 1 1 9 HIS HA H 7.504 0.300 6.380 1.00 . A A . 9 HIS HA 1 1
2 699 1 1 9 HIS HB2 H 6.915 3.241 5.910 1.00 . A A . 9 HIS HB2 1 1
2 700 1 1 9 HIS HB3 H 6.843 2.384 7.443 1.00 . A A . 9 HIS HB3 1 1
2 701 1 1 9 HIS HD1 H 9.165 4.111 5.144 1.00 . A A . 9 HIS HD1 1 1
2 702 1 1 9 HIS HD2 H 9.386 1.800 8.589 1.00 . A A . 9 HIS HD2 1 1
2 703 1 1 9 HIS HE1 H 11.533 4.296 5.920 1.00 . A A . 9 HIS HE1 1 1
2 704 1 1 9 HIS HE2 H 11.689 2.756 7.907 1.00 . A A . 9 HIS HE2 1 1
2 705 1 1 9 HIS N N 8.017 1.098 4.536 1.00 . A A . 9 HIS N 1 1
2 706 1 1 9 HIS ND1 N 9.506 3.648 5.942 1.00 . A A . 9 HIS ND1 1 1
2 707 1 1 9 HIS NE2 N 10.838 3.031 7.498 1.00 . A A . 9 HIS NE2 1 1
2 708 1 1 9 HIS O O 5.338 1.404 4.282 1.00 . A A . 9 HIS O 1 1
2 709 1 1 10 SER C C 2.830 1.443 5.856 1.00 . A A . 10 SER C 1 1
2 710 1 1 10 SER CA C 3.543 0.093 5.916 1.00 . A A . 10 SER CA 1 1
2 711 1 1 10 SER CB C 2.919 -0.806 6.985 1.00 . A A . 10 SER CB 1 1
2 712 1 1 10 SER H H 5.343 -0.090 7.014 1.00 . A A . 10 SER H 1 1
2 713 1 1 10 SER HA H 3.453 -0.389 4.954 1.00 . A A . 10 SER HA 1 1
2 714 1 1 10 SER HB2 H 1.842 -0.772 6.899 1.00 . A A . 10 SER HB2 1 1
2 715 1 1 10 SER HB3 H 3.258 -1.820 6.842 1.00 . A A . 10 SER HB3 1 1
2 716 1 1 10 SER HG H 2.900 -0.978 8.940 1.00 . A A . 10 SER HG 1 1
2 717 1 1 10 SER N N 4.962 0.280 6.189 1.00 . A A . 10 SER N 1 1
2 718 1 1 10 SER O O 1.977 1.672 4.996 1.00 . A A . 10 SER O 1 1
2 719 1 1 10 SER OG O 3.287 -0.381 8.287 1.00 . A A . 10 SER OG 1 1
2 720 1 1 11 GLY C C 2.970 4.467 5.512 1.00 . A A . 11 GLY C 1 1
2 721 1 1 11 GLY CA C 2.651 3.682 6.771 1.00 . A A . 11 GLY CA 1 1
2 722 1 1 11 GLY H H 3.903 2.100 7.411 1.00 . A A . 11 GLY H 1 1
2 723 1 1 11 GLY HA2 H 1.578 3.601 6.869 1.00 . A A . 11 GLY HA2 1 1
2 724 1 1 11 GLY HA3 H 3.041 4.215 7.624 1.00 . A A . 11 GLY HA3 1 1
2 725 1 1 11 GLY N N 3.221 2.348 6.750 1.00 . A A . 11 GLY N 1 1
2 726 1 1 11 GLY O O 2.249 5.399 5.153 1.00 . A A . 11 GLY O 1 1
2 727 1 1 12 GLN C C 3.449 4.322 2.491 1.00 . A A . 12 GLN C 1 1
2 728 1 1 12 GLN CA C 4.430 4.721 3.581 1.00 . A A . 12 GLN CA 1 1
2 729 1 1 12 GLN CB C 5.844 4.303 3.161 1.00 . A A . 12 GLN CB 1 1
2 730 1 1 12 GLN CD C 7.542 4.252 1.283 1.00 . A A . 12 GLN CD 1 1
2 731 1 1 12 GLN CG C 6.278 4.889 1.827 1.00 . A A . 12 GLN CG 1 1
2 732 1 1 12 GLN H H 4.605 3.363 5.195 1.00 . A A . 12 GLN H 1 1
2 733 1 1 12 GLN HA H 4.397 5.792 3.716 1.00 . A A . 12 GLN HA 1 1
2 734 1 1 12 GLN HB2 H 6.543 4.625 3.917 1.00 . A A . 12 GLN HB2 1 1
2 735 1 1 12 GLN HB3 H 5.881 3.226 3.087 1.00 . A A . 12 GLN HB3 1 1
2 736 1 1 12 GLN HE21 H 6.463 2.886 0.329 1.00 . A A . 12 GLN HE21 1 1
2 737 1 1 12 GLN HE22 H 8.177 2.767 0.119 1.00 . A A . 12 GLN HE22 1 1
2 738 1 1 12 GLN HG2 H 5.485 4.743 1.110 1.00 . A A . 12 GLN HG2 1 1
2 739 1 1 12 GLN HG3 H 6.454 5.947 1.955 1.00 . A A . 12 GLN HG3 1 1
2 740 1 1 12 GLN N N 4.054 4.090 4.840 1.00 . A A . 12 GLN N 1 1
2 741 1 1 12 GLN NE2 N 7.379 3.193 0.503 1.00 . A A . 12 GLN NE2 1 1
2 742 1 1 12 GLN O O 3.038 5.145 1.675 1.00 . A A . 12 GLN O 1 1
2 743 1 1 12 GLN OE1 O 8.650 4.701 1.561 1.00 . A A . 12 GLN OE1 1 1
2 744 1 1 13 CYS C C 0.801 3.046 1.515 1.00 . A A . 13 CYS C 1 1
2 745 1 1 13 CYS CA C 2.216 2.489 1.466 1.00 . A A . 13 CYS CA 1 1
2 746 1 1 13 CYS CB C 2.199 0.970 1.588 1.00 . A A . 13 CYS CB 1 1
2 747 1 1 13 CYS H H 3.347 2.480 3.250 1.00 . A A . 13 CYS H 1 1
2 748 1 1 13 CYS HA H 2.654 2.752 0.514 1.00 . A A . 13 CYS HA 1 1
2 749 1 1 13 CYS HB2 H 1.793 0.696 2.551 1.00 . A A . 13 CYS HB2 1 1
2 750 1 1 13 CYS HB3 H 1.580 0.556 0.807 1.00 . A A . 13 CYS HB3 1 1
2 751 1 1 13 CYS N N 3.059 3.056 2.509 1.00 . A A . 13 CYS N 1 1
2 752 1 1 13 CYS O O 0.061 2.945 0.543 1.00 . A A . 13 CYS O 1 1
2 753 1 1 13 CYS SG S 3.851 0.225 1.447 1.00 . A A . 13 CYS SG 1 1
2 754 1 1 14 LEU C C -0.998 5.484 1.847 1.00 . A A . 14 LEU C 1 1
2 755 1 1 14 LEU CA C -0.870 4.283 2.778 1.00 . A A . 14 LEU CA 1 1
2 756 1 1 14 LEU CB C -1.091 4.733 4.225 1.00 . A A . 14 LEU CB 1 1
2 757 1 1 14 LEU CD1 C -3.345 3.718 4.556 1.00 . A A . 14 LEU CD1 1 1
2 758 1 1 14 LEU CD2 C -1.312 2.421 5.194 1.00 . A A . 14 LEU CD2 1 1
2 759 1 1 14 LEU CG C -1.935 3.804 5.102 1.00 . A A . 14 LEU CG 1 1
2 760 1 1 14 LEU H H 1.068 3.682 3.387 1.00 . A A . 14 LEU H 1 1
2 761 1 1 14 LEU HA H -1.619 3.553 2.515 1.00 . A A . 14 LEU HA 1 1
2 762 1 1 14 LEU HB2 H -0.130 4.838 4.690 1.00 . A A . 14 LEU HB2 1 1
2 763 1 1 14 LEU HB3 H -1.567 5.701 4.205 1.00 . A A . 14 LEU HB3 1 1
2 764 1 1 14 LEU HD11 H -3.300 3.495 3.505 1.00 . A A . 14 LEU HD11 1 1
2 765 1 1 14 LEU HD12 H -3.847 4.662 4.704 1.00 . A A . 14 LEU HD12 1 1
2 766 1 1 14 LEU HD13 H -3.885 2.937 5.069 1.00 . A A . 14 LEU HD13 1 1
2 767 1 1 14 LEU HD21 H -1.396 1.924 4.237 1.00 . A A . 14 LEU HD21 1 1
2 768 1 1 14 LEU HD22 H -1.827 1.842 5.947 1.00 . A A . 14 LEU HD22 1 1
2 769 1 1 14 LEU HD23 H -0.269 2.514 5.462 1.00 . A A . 14 LEU HD23 1 1
2 770 1 1 14 LEU HG H -1.989 4.215 6.100 1.00 . A A . 14 LEU HG 1 1
2 771 1 1 14 LEU N N 0.438 3.654 2.636 1.00 . A A . 14 LEU N 1 1
2 772 1 1 14 LEU O O -2.072 5.754 1.300 1.00 . A A . 14 LEU O 1 1
2 773 1 1 15 LYS C C -0.327 7.200 -0.571 1.00 . A A . 15 LYS C 1 1
2 774 1 1 15 LYS CA C 0.132 7.417 0.880 1.00 . A A . 15 LYS CA 1 1
2 775 1 1 15 LYS CB C 1.523 8.063 0.932 1.00 . A A . 15 LYS CB 1 1
2 776 1 1 15 LYS CD C 3.431 8.892 2.343 1.00 . A A . 15 LYS CD 1 1
2 777 1 1 15 LYS CE C 3.968 9.059 3.754 1.00 . A A . 15 LYS CE 1 1
2 778 1 1 15 LYS CG C 2.034 8.295 2.346 1.00 . A A . 15 LYS CG 1 1
2 779 1 1 15 LYS H H 0.960 5.832 2.009 1.00 . A A . 15 LYS H 1 1
2 780 1 1 15 LYS HA H -0.570 8.086 1.352 1.00 . A A . 15 LYS HA 1 1
2 781 1 1 15 LYS HB2 H 2.226 7.426 0.422 1.00 . A A . 15 LYS HB2 1 1
2 782 1 1 15 LYS HB3 H 1.484 9.016 0.428 1.00 . A A . 15 LYS HB3 1 1
2 783 1 1 15 LYS HD2 H 4.090 8.239 1.791 1.00 . A A . 15 LYS HD2 1 1
2 784 1 1 15 LYS HD3 H 3.396 9.860 1.864 1.00 . A A . 15 LYS HD3 1 1
2 785 1 1 15 LYS HE2 H 3.280 9.668 4.317 1.00 . A A . 15 LYS HE2 1 1
2 786 1 1 15 LYS HE3 H 4.044 8.085 4.213 1.00 . A A . 15 LYS HE3 1 1
2 787 1 1 15 LYS HG2 H 1.365 8.973 2.855 1.00 . A A . 15 LYS HG2 1 1
2 788 1 1 15 LYS HG3 H 2.059 7.350 2.869 1.00 . A A . 15 LYS HG3 1 1
2 789 1 1 15 LYS HZ1 H 5.647 9.795 4.746 1.00 . A A . 15 LYS HZ1 1 1
2 790 1 1 15 LYS HZ2 H 5.250 10.655 3.345 1.00 . A A . 15 LYS HZ2 1 1
2 791 1 1 15 LYS HZ3 H 5.985 9.139 3.225 1.00 . A A . 15 LYS HZ3 1 1
2 792 1 1 15 LYS N N 0.117 6.175 1.644 1.00 . A A . 15 LYS N 1 1
2 793 1 1 15 LYS NZ N 5.304 9.707 3.769 1.00 . A A . 15 LYS NZ 1 1
2 794 1 1 15 LYS O O -1.239 7.884 -1.031 1.00 . A A . 15 LYS O 1 1
2 795 1 1 16 PRO C C -1.420 5.078 -2.716 1.00 . A A . 16 PRO C 1 1
2 796 1 1 16 PRO CA C -0.170 5.958 -2.686 1.00 . A A . 16 PRO CA 1 1
2 797 1 1 16 PRO CB C 1.023 5.214 -3.284 1.00 . A A . 16 PRO CB 1 1
2 798 1 1 16 PRO CD C 1.430 5.414 -0.932 1.00 . A A . 16 PRO CD 1 1
2 799 1 1 16 PRO CG C 1.661 4.529 -2.125 1.00 . A A . 16 PRO CG 1 1
2 800 1 1 16 PRO HA H -0.354 6.862 -3.246 1.00 . A A . 16 PRO HA 1 1
2 801 1 1 16 PRO HB2 H 0.673 4.505 -4.020 1.00 . A A . 16 PRO HB2 1 1
2 802 1 1 16 PRO HB3 H 1.697 5.919 -3.745 1.00 . A A . 16 PRO HB3 1 1
2 803 1 1 16 PRO HD2 H 1.196 4.818 -0.062 1.00 . A A . 16 PRO HD2 1 1
2 804 1 1 16 PRO HD3 H 2.300 6.021 -0.746 1.00 . A A . 16 PRO HD3 1 1
2 805 1 1 16 PRO HG2 H 1.200 3.566 -1.968 1.00 . A A . 16 PRO HG2 1 1
2 806 1 1 16 PRO HG3 H 2.719 4.414 -2.302 1.00 . A A . 16 PRO HG3 1 1
2 807 1 1 16 PRO N N 0.273 6.251 -1.322 1.00 . A A . 16 PRO N 1 1
2 808 1 1 16 PRO O O -2.122 5.007 -3.728 1.00 . A A . 16 PRO O 1 1
2 809 1 1 17 CYS C C -4.156 4.182 -1.559 1.00 . A A . 17 CYS C 1 1
2 810 1 1 17 CYS CA C -2.807 3.476 -1.515 1.00 . A A . 17 CYS CA 1 1
2 811 1 1 17 CYS CB C -2.697 2.641 -0.241 1.00 . A A . 17 CYS CB 1 1
2 812 1 1 17 CYS H H -1.160 4.594 -0.797 1.00 . A A . 17 CYS H 1 1
2 813 1 1 17 CYS HA H -2.733 2.819 -2.369 1.00 . A A . 17 CYS HA 1 1
2 814 1 1 17 CYS HB2 H -1.667 2.355 -0.095 1.00 . A A . 17 CYS HB2 1 1
2 815 1 1 17 CYS HB3 H -3.022 3.237 0.601 1.00 . A A . 17 CYS HB3 1 1
2 816 1 1 17 CYS N N -1.708 4.430 -1.593 1.00 . A A . 17 CYS N 1 1
2 817 1 1 17 CYS O O -5.143 3.628 -2.051 1.00 . A A . 17 CYS O 1 1
2 818 1 1 17 CYS SG S -3.694 1.124 -0.260 1.00 . A A . 17 CYS SG 1 1
2 819 1 1 18 LYS C C -5.811 6.518 -2.538 1.00 . A A . 18 LYS C 1 1
2 820 1 1 18 LYS CA C -5.428 6.193 -1.094 1.00 . A A . 18 LYS CA 1 1
2 821 1 1 18 LYS CB C -5.277 7.483 -0.286 1.00 . A A . 18 LYS CB 1 1
2 822 1 1 18 LYS CD C -4.361 9.816 -0.193 1.00 . A A . 18 LYS CD 1 1
2 823 1 1 18 LYS CE C -3.354 10.808 -0.758 1.00 . A A . 18 LYS CE 1 1
2 824 1 1 18 LYS CG C -4.249 8.448 -0.849 1.00 . A A . 18 LYS CG 1 1
2 825 1 1 18 LYS H H -3.402 5.792 -0.628 1.00 . A A . 18 LYS H 1 1
2 826 1 1 18 LYS HA H -6.214 5.595 -0.656 1.00 . A A . 18 LYS HA 1 1
2 827 1 1 18 LYS HB2 H -6.229 7.985 -0.258 1.00 . A A . 18 LYS HB2 1 1
2 828 1 1 18 LYS HB3 H -4.986 7.230 0.722 1.00 . A A . 18 LYS HB3 1 1
2 829 1 1 18 LYS HD2 H -5.355 10.201 -0.355 1.00 . A A . 18 LYS HD2 1 1
2 830 1 1 18 LYS HD3 H -4.185 9.708 0.869 1.00 . A A . 18 LYS HD3 1 1
2 831 1 1 18 LYS HE2 H -3.455 10.827 -1.833 1.00 . A A . 18 LYS HE2 1 1
2 832 1 1 18 LYS HE3 H -3.574 11.788 -0.360 1.00 . A A . 18 LYS HE3 1 1
2 833 1 1 18 LYS HG2 H -3.260 8.050 -0.667 1.00 . A A . 18 LYS HG2 1 1
2 834 1 1 18 LYS HG3 H -4.410 8.547 -1.913 1.00 . A A . 18 LYS HG3 1 1
2 835 1 1 18 LYS HZ1 H -1.710 9.519 -0.813 1.00 . A A . 18 LYS HZ1 1 1
2 836 1 1 18 LYS HZ2 H -1.835 10.415 0.617 1.00 . A A . 18 LYS HZ2 1 1
2 837 1 1 18 LYS HZ3 H -1.298 11.161 -0.802 1.00 . A A . 18 LYS HZ3 1 1
2 838 1 1 18 LYS N N -4.202 5.411 -1.055 1.00 . A A . 18 LYS N 1 1
2 839 1 1 18 LYS NZ N -1.953 10.451 -0.414 1.00 . A A . 18 LYS NZ 1 1
2 840 1 1 18 LYS O O -6.979 6.748 -2.846 1.00 . A A . 18 LYS O 1 1
2 841 1 1 19 LYS C C -5.355 5.463 -5.558 1.00 . A A . 19 LYS C 1 1
2 842 1 1 19 LYS CA C -5.067 6.770 -4.842 1.00 . A A . 19 LYS CA 1 1
2 843 1 1 19 LYS CB C -3.873 7.469 -5.490 1.00 . A A . 19 LYS CB 1 1
2 844 1 1 19 LYS CD C -2.523 9.579 -5.729 1.00 . A A . 19 LYS CD 1 1
2 845 1 1 19 LYS CE C -2.896 9.763 -7.195 1.00 . A A . 19 LYS CE 1 1
2 846 1 1 19 LYS CG C -3.619 8.868 -4.951 1.00 . A A . 19 LYS CG 1 1
2 847 1 1 19 LYS H H -3.907 6.316 -3.129 1.00 . A A . 19 LYS H 1 1
2 848 1 1 19 LYS HA H -5.934 7.408 -4.916 1.00 . A A . 19 LYS HA 1 1
2 849 1 1 19 LYS HB2 H -2.987 6.875 -5.322 1.00 . A A . 19 LYS HB2 1 1
2 850 1 1 19 LYS HB3 H -4.050 7.543 -6.553 1.00 . A A . 19 LYS HB3 1 1
2 851 1 1 19 LYS HD2 H -2.356 10.549 -5.286 1.00 . A A . 19 LYS HD2 1 1
2 852 1 1 19 LYS HD3 H -1.617 8.994 -5.668 1.00 . A A . 19 LYS HD3 1 1
2 853 1 1 19 LYS HE2 H -2.091 10.279 -7.693 1.00 . A A . 19 LYS HE2 1 1
2 854 1 1 19 LYS HE3 H -3.028 8.790 -7.645 1.00 . A A . 19 LYS HE3 1 1
2 855 1 1 19 LYS HG2 H -4.530 9.442 -5.025 1.00 . A A . 19 LYS HG2 1 1
2 856 1 1 19 LYS HG3 H -3.323 8.794 -3.914 1.00 . A A . 19 LYS HG3 1 1
2 857 1 1 19 LYS HZ1 H -4.034 11.499 -6.950 1.00 . A A . 19 LYS HZ1 1 1
2 858 1 1 19 LYS HZ2 H -4.941 10.072 -6.889 1.00 . A A . 19 LYS HZ2 1 1
2 859 1 1 19 LYS HZ3 H -4.374 10.649 -8.371 1.00 . A A . 19 LYS HZ3 1 1
2 860 1 1 19 LYS N N -4.821 6.513 -3.429 1.00 . A A . 19 LYS N 1 1
2 861 1 1 19 LYS NZ N -4.148 10.550 -7.362 1.00 . A A . 19 LYS NZ 1 1
2 862 1 1 19 LYS O O -5.829 5.442 -6.694 1.00 . A A . 19 LYS O 1 1
2 863 1 1 20 ALA C C -6.755 2.628 -5.109 1.00 . A A . 20 ALA C 1 1
2 864 1 1 20 ALA CA C -5.320 3.041 -5.399 1.00 . A A . 20 ALA CA 1 1
2 865 1 1 20 ALA CB C -4.347 2.045 -4.792 1.00 . A A . 20 ALA CB 1 1
2 866 1 1 20 ALA H H -4.675 4.466 -3.975 1.00 . A A . 20 ALA H 1 1
2 867 1 1 20 ALA HA H -5.166 3.065 -6.468 1.00 . A A . 20 ALA HA 1 1
2 868 1 1 20 ALA HB1 H -4.444 2.060 -3.714 1.00 . A A . 20 ALA HB1 1 1
2 869 1 1 20 ALA HB2 H -3.338 2.315 -5.066 1.00 . A A . 20 ALA HB2 1 1
2 870 1 1 20 ALA HB3 H -4.568 1.055 -5.161 1.00 . A A . 20 ALA HB3 1 1
2 871 1 1 20 ALA N N -5.068 4.372 -4.872 1.00 . A A . 20 ALA N 1 1
2 872 1 1 20 ALA O O -7.250 1.622 -5.624 1.00 . A A . 20 ALA O 1 1
2 873 1 1 21 GLY C C -8.911 2.007 -2.946 1.00 . A A . 21 GLY C 1 1
2 874 1 1 21 GLY CA C -8.788 3.158 -3.916 1.00 . A A . 21 GLY CA 1 1
2 875 1 1 21 GLY H H -6.952 4.197 -3.890 1.00 . A A . 21 GLY H 1 1
2 876 1 1 21 GLY HA2 H -9.207 4.045 -3.463 1.00 . A A . 21 GLY HA2 1 1
2 877 1 1 21 GLY HA3 H -9.345 2.924 -4.810 1.00 . A A . 21 GLY HA3 1 1
2 878 1 1 21 GLY N N -7.413 3.421 -4.272 1.00 . A A . 21 GLY N 1 1
2 879 1 1 21 GLY O O -9.955 1.365 -2.863 1.00 . A A . 21 GLY O 1 1
2 880 1 1 22 MET C C -7.979 1.094 0.151 1.00 . A A . 22 MET C 1 1
2 881 1 1 22 MET CA C -7.835 0.624 -1.286 1.00 . A A . 22 MET CA 1 1
2 882 1 1 22 MET CB C -6.569 -0.215 -1.453 1.00 . A A . 22 MET CB 1 1
2 883 1 1 22 MET CE C -7.497 -2.615 -4.733 1.00 . A A . 22 MET CE 1 1
2 884 1 1 22 MET CG C -6.484 -0.912 -2.800 1.00 . A A . 22 MET CG 1 1
2 885 1 1 22 MET H H -7.051 2.321 -2.277 1.00 . A A . 22 MET H 1 1
2 886 1 1 22 MET HA H -8.689 0.006 -1.526 1.00 . A A . 22 MET HA 1 1
2 887 1 1 22 MET HB2 H -5.706 0.423 -1.343 1.00 . A A . 22 MET HB2 1 1
2 888 1 1 22 MET HB3 H -6.547 -0.970 -0.682 1.00 . A A . 22 MET HB3 1 1
2 889 1 1 22 MET HE1 H -7.500 -1.773 -5.410 1.00 . A A . 22 MET HE1 1 1
2 890 1 1 22 MET HE2 H -8.248 -3.326 -5.042 1.00 . A A . 22 MET HE2 1 1
2 891 1 1 22 MET HE3 H -6.526 -3.088 -4.751 1.00 . A A . 22 MET HE3 1 1
2 892 1 1 22 MET HG2 H -6.490 -0.164 -3.579 1.00 . A A . 22 MET HG2 1 1
2 893 1 1 22 MET HG3 H -5.560 -1.468 -2.844 1.00 . A A . 22 MET HG3 1 1
2 894 1 1 22 MET N N -7.843 1.744 -2.209 1.00 . A A . 22 MET N 1 1
2 895 1 1 22 MET O O -8.054 2.295 0.415 1.00 . A A . 22 MET O 1 1
2 896 1 1 22 MET SD S -7.858 -2.048 -3.074 1.00 . A A . 22 MET SD 1 1
2 897 1 1 23 ARG C C -6.998 0.851 3.193 1.00 . A A . 23 ARG C 1 1
2 898 1 1 23 ARG CA C -8.287 0.447 2.467 1.00 . A A . 23 ARG CA 1 1
2 899 1 1 23 ARG CB C -8.947 -0.766 3.126 1.00 . A A . 23 ARG CB 1 1
2 900 1 1 23 ARG CD C -10.756 -1.393 4.739 1.00 . A A . 23 ARG CD 1 1
2 901 1 1 23 ARG CG C -9.555 -0.492 4.486 1.00 . A A . 23 ARG CG 1 1
2 902 1 1 23 ARG CZ C -10.718 -3.852 4.997 1.00 . A A . 23 ARG CZ 1 1
2 903 1 1 23 ARG H H -7.882 -0.793 0.796 1.00 . A A . 23 ARG H 1 1
2 904 1 1 23 ARG HA H -8.975 1.278 2.499 1.00 . A A . 23 ARG HA 1 1
2 905 1 1 23 ARG HB2 H -9.728 -1.131 2.481 1.00 . A A . 23 ARG HB2 1 1
2 906 1 1 23 ARG HB3 H -8.204 -1.540 3.240 1.00 . A A . 23 ARG HB3 1 1
2 907 1 1 23 ARG HD2 H -10.948 -1.426 5.798 1.00 . A A . 23 ARG HD2 1 1
2 908 1 1 23 ARG HD3 H -11.614 -0.976 4.233 1.00 . A A . 23 ARG HD3 1 1
2 909 1 1 23 ARG HE H -10.273 -2.867 3.316 1.00 . A A . 23 ARG HE 1 1
2 910 1 1 23 ARG HG2 H -8.810 -0.679 5.246 1.00 . A A . 23 ARG HG2 1 1
2 911 1 1 23 ARG HG3 H -9.869 0.537 4.529 1.00 . A A . 23 ARG HG3 1 1
2 912 1 1 23 ARG HH11 H -11.156 -2.857 6.710 1.00 . A A . 23 ARG HH11 1 1
2 913 1 1 23 ARG HH12 H -11.172 -4.588 6.831 1.00 . A A . 23 ARG HH12 1 1
2 914 1 1 23 ARG HH21 H -10.306 -5.124 3.481 1.00 . A A . 23 ARG HH21 1 1
2 915 1 1 23 ARG HH22 H -10.691 -5.876 4.997 1.00 . A A . 23 ARG HH22 1 1
2 916 1 1 23 ARG N N -8.027 0.146 1.068 1.00 . A A . 23 ARG N 1 1
2 917 1 1 23 ARG NE N -10.541 -2.759 4.258 1.00 . A A . 23 ARG NE 1 1
2 918 1 1 23 ARG NH1 N -11.042 -3.756 6.281 1.00 . A A . 23 ARG NH1 1 1
2 919 1 1 23 ARG NH2 N -10.559 -5.045 4.447 1.00 . A A . 23 ARG NH2 1 1
2 920 1 1 23 ARG O O -6.802 2.027 3.512 1.00 . A A . 23 ARG O 1 1
2 921 1 1 24 PHE C C -3.713 -0.391 3.210 1.00 . A A . 24 PHE C 1 1
2 922 1 1 24 PHE CA C -4.831 0.172 4.069 1.00 . A A . 24 PHE CA 1 1
2 923 1 1 24 PHE CB C -4.704 -0.430 5.477 1.00 . A A . 24 PHE CB 1 1
2 924 1 1 24 PHE CD1 C -6.373 -2.258 5.713 1.00 . A A . 24 PHE CD1 1 1
2 925 1 1 24 PHE CD2 C -6.731 -0.259 6.950 1.00 . A A . 24 PHE CD2 1 1
2 926 1 1 24 PHE CE1 C -7.517 -2.802 6.241 1.00 . A A . 24 PHE CE1 1 1
2 927 1 1 24 PHE CE2 C -7.884 -0.797 7.486 1.00 . A A . 24 PHE CE2 1 1
2 928 1 1 24 PHE CG C -5.965 -0.988 6.056 1.00 . A A . 24 PHE CG 1 1
2 929 1 1 24 PHE CZ C -8.278 -2.073 7.133 1.00 . A A . 24 PHE CZ 1 1
2 930 1 1 24 PHE H H -6.338 -1.034 3.203 1.00 . A A . 24 PHE H 1 1
2 931 1 1 24 PHE HA H -4.722 1.245 4.127 1.00 . A A . 24 PHE HA 1 1
2 932 1 1 24 PHE HB2 H -3.989 -1.237 5.440 1.00 . A A . 24 PHE HB2 1 1
2 933 1 1 24 PHE HB3 H -4.338 0.332 6.148 1.00 . A A . 24 PHE HB3 1 1
2 934 1 1 24 PHE HD1 H -5.777 -2.831 5.021 1.00 . A A . 24 PHE HD1 1 1
2 935 1 1 24 PHE HD2 H -6.422 0.738 7.224 1.00 . A A . 24 PHE HD2 1 1
2 936 1 1 24 PHE HE1 H -7.820 -3.792 5.946 1.00 . A A . 24 PHE HE1 1 1
2 937 1 1 24 PHE HE2 H -8.477 -0.223 8.181 1.00 . A A . 24 PHE HE2 1 1
2 938 1 1 24 PHE HZ H -9.178 -2.498 7.551 1.00 . A A . 24 PHE HZ 1 1
2 939 1 1 24 PHE N N -6.122 -0.115 3.448 1.00 . A A . 24 PHE N 1 1
2 940 1 1 24 PHE O O -3.961 -0.998 2.172 1.00 . A A . 24 PHE O 1 1
2 941 1 1 25 GLY C C -0.430 -1.507 3.899 1.00 . A A . 25 GLY C 1 1
2 942 1 1 25 GLY CA C -1.334 -0.719 2.976 1.00 . A A . 25 GLY CA 1 1
2 943 1 1 25 GLY H H -2.368 0.269 4.517 1.00 . A A . 25 GLY H 1 1
2 944 1 1 25 GLY HA2 H -1.662 -1.358 2.172 1.00 . A A . 25 GLY HA2 1 1
2 945 1 1 25 GLY HA3 H -0.779 0.110 2.564 1.00 . A A . 25 GLY HA3 1 1
2 946 1 1 25 GLY N N -2.490 -0.211 3.675 1.00 . A A . 25 GLY N 1 1
2 947 1 1 25 GLY O O 0.187 -0.944 4.802 1.00 . A A . 25 GLY O 1 1
2 948 1 1 26 LYS C C 1.832 -3.793 3.838 1.00 . A A . 26 LYS C 1 1
2 949 1 1 26 LYS CA C 0.461 -3.688 4.484 1.00 . A A . 26 LYS CA 1 1
2 950 1 1 26 LYS CB C -0.176 -5.076 4.583 1.00 . A A . 26 LYS CB 1 1
2 951 1 1 26 LYS CD C -0.173 -7.369 5.594 1.00 . A A . 26 LYS CD 1 1
2 952 1 1 26 LYS CE C 0.481 -8.305 6.596 1.00 . A A . 26 LYS CE 1 1
2 953 1 1 26 LYS CG C 0.475 -5.995 5.603 1.00 . A A . 26 LYS CG 1 1
2 954 1 1 26 LYS H H -0.887 -3.193 2.938 1.00 . A A . 26 LYS H 1 1
2 955 1 1 26 LYS HA H 0.559 -3.262 5.471 1.00 . A A . 26 LYS HA 1 1
2 956 1 1 26 LYS HB2 H -1.217 -4.967 4.840 1.00 . A A . 26 LYS HB2 1 1
2 957 1 1 26 LYS HB3 H -0.099 -5.548 3.618 1.00 . A A . 26 LYS HB3 1 1
2 958 1 1 26 LYS HD2 H -1.217 -7.265 5.844 1.00 . A A . 26 LYS HD2 1 1
2 959 1 1 26 LYS HD3 H -0.080 -7.793 4.605 1.00 . A A . 26 LYS HD3 1 1
2 960 1 1 26 LYS HE2 H 1.524 -8.415 6.340 1.00 . A A . 26 LYS HE2 1 1
2 961 1 1 26 LYS HE3 H 0.397 -7.872 7.581 1.00 . A A . 26 LYS HE3 1 1
2 962 1 1 26 LYS HG2 H 1.522 -6.098 5.366 1.00 . A A . 26 LYS HG2 1 1
2 963 1 1 26 LYS HG3 H 0.366 -5.560 6.585 1.00 . A A . 26 LYS HG3 1 1
2 964 1 1 26 LYS HZ1 H 0.320 -10.269 7.280 1.00 . A A . 26 LYS HZ1 1 1
2 965 1 1 26 LYS HZ2 H -0.102 -10.075 5.654 1.00 . A A . 26 LYS HZ2 1 1
2 966 1 1 26 LYS HZ3 H -1.161 -9.563 6.870 1.00 . A A . 26 LYS HZ3 1 1
2 967 1 1 26 LYS N N -0.374 -2.809 3.683 1.00 . A A . 26 LYS N 1 1
2 968 1 1 26 LYS NZ N -0.160 -9.646 6.600 1.00 . A A . 26 LYS NZ 1 1
2 969 1 1 26 LYS O O 1.970 -3.614 2.624 1.00 . A A . 26 LYS O 1 1
2 970 1 1 27 CYS C C 4.579 -5.565 3.740 1.00 . A A . 27 CYS C 1 1
2 971 1 1 27 CYS CA C 4.191 -4.146 4.109 1.00 . A A . 27 CYS CA 1 1
2 972 1 1 27 CYS CB C 5.201 -3.585 5.101 1.00 . A A . 27 CYS CB 1 1
2 973 1 1 27 CYS H H 2.670 -4.296 5.574 1.00 . A A . 27 CYS H 1 1
2 974 1 1 27 CYS HA H 4.215 -3.543 3.214 1.00 . A A . 27 CYS HA 1 1
2 975 1 1 27 CYS HB2 H 4.753 -2.772 5.651 1.00 . A A . 27 CYS HB2 1 1
2 976 1 1 27 CYS HB3 H 5.499 -4.365 5.785 1.00 . A A . 27 CYS HB3 1 1
2 977 1 1 27 CYS N N 2.840 -4.095 4.630 1.00 . A A . 27 CYS N 1 1
2 978 1 1 27 CYS O O 4.853 -6.399 4.605 1.00 . A A . 27 CYS O 1 1
2 979 1 1 27 CYS SG S 6.699 -2.958 4.282 1.00 . A A . 27 CYS SG 1 1
2 980 1 1 28 ILE C C 6.452 -6.894 1.404 1.00 . A A . 28 ILE C 1 1
2 981 1 1 28 ILE CA C 5.042 -7.090 1.930 1.00 . A A . 28 ILE CA 1 1
2 982 1 1 28 ILE CB C 4.071 -7.584 0.824 1.00 . A A . 28 ILE CB 1 1
2 983 1 1 28 ILE CD1 C 2.199 -7.828 2.560 1.00 . A A . 28 ILE CD1 1 1
2 984 1 1 28 ILE CG1 C 2.964 -8.464 1.420 1.00 . A A . 28 ILE CG1 1 1
2 985 1 1 28 ILE CG2 C 4.813 -8.341 -0.258 1.00 . A A . 28 ILE CG2 1 1
2 986 1 1 28 ILE H H 4.338 -5.139 1.810 1.00 . A A . 28 ILE H 1 1
2 987 1 1 28 ILE HA H 5.057 -7.807 2.734 1.00 . A A . 28 ILE HA 1 1
2 988 1 1 28 ILE HB H 3.618 -6.717 0.370 1.00 . A A . 28 ILE HB 1 1
2 989 1 1 28 ILE HD11 H 2.894 -7.382 3.252 1.00 . A A . 28 ILE HD11 1 1
2 990 1 1 28 ILE HD12 H 1.620 -8.584 3.069 1.00 . A A . 28 ILE HD12 1 1
2 991 1 1 28 ILE HD13 H 1.540 -7.070 2.175 1.00 . A A . 28 ILE HD13 1 1
2 992 1 1 28 ILE HG12 H 2.252 -8.694 0.644 1.00 . A A . 28 ILE HG12 1 1
2 993 1 1 28 ILE HG13 H 3.402 -9.381 1.785 1.00 . A A . 28 ILE HG13 1 1
2 994 1 1 28 ILE HG21 H 5.534 -8.990 0.212 1.00 . A A . 28 ILE HG21 1 1
2 995 1 1 28 ILE HG22 H 5.322 -7.644 -0.904 1.00 . A A . 28 ILE HG22 1 1
2 996 1 1 28 ILE HG23 H 4.115 -8.929 -0.832 1.00 . A A . 28 ILE HG23 1 1
2 997 1 1 28 ILE N N 4.601 -5.828 2.449 1.00 . A A . 28 ILE N 1 1
2 998 1 1 28 ILE O O 6.818 -5.773 1.072 1.00 . A A . 28 ILE O 1 1
2 999 1 1 29 ASN C C 8.861 -7.131 -0.302 1.00 . A A . 29 ASN C 1 1
2 1000 1 1 29 ASN CA C 8.643 -7.930 0.977 1.00 . A A . 29 ASN CA 1 1
2 1001 1 1 29 ASN CB C 9.167 -9.349 0.779 1.00 . A A . 29 ASN CB 1 1
2 1002 1 1 29 ASN CG C 9.084 -10.181 2.038 1.00 . A A . 29 ASN CG 1 1
2 1003 1 1 29 ASN H H 6.853 -8.829 1.645 1.00 . A A . 29 ASN H 1 1
2 1004 1 1 29 ASN HA H 9.200 -7.465 1.775 1.00 . A A . 29 ASN HA 1 1
2 1005 1 1 29 ASN HB2 H 8.585 -9.835 0.011 1.00 . A A . 29 ASN HB2 1 1
2 1006 1 1 29 ASN HB3 H 10.198 -9.303 0.466 1.00 . A A . 29 ASN HB3 1 1
2 1007 1 1 29 ASN HD21 H 8.688 -11.794 0.957 1.00 . A A . 29 ASN HD21 1 1
2 1008 1 1 29 ASN HD22 H 8.742 -12.028 2.666 1.00 . A A . 29 ASN HD22 1 1
2 1009 1 1 29 ASN N N 7.237 -7.969 1.379 1.00 . A A . 29 ASN N 1 1
2 1010 1 1 29 ASN ND2 N 8.814 -11.463 1.871 1.00 . A A . 29 ASN ND2 1 1
2 1011 1 1 29 ASN O O 8.788 -7.665 -1.411 1.00 . A A . 29 ASN O 1 1
2 1012 1 1 29 ASN OD1 O 9.245 -9.675 3.150 1.00 . A A . 29 ASN OD1 1 1
2 1013 1 1 30 GLY C C 8.181 -4.404 -1.916 1.00 . A A . 30 GLY C 1 1
2 1014 1 1 30 GLY CA C 9.416 -4.979 -1.247 1.00 . A A . 30 GLY CA 1 1
2 1015 1 1 30 GLY H H 9.074 -5.471 0.780 1.00 . A A . 30 GLY H 1 1
2 1016 1 1 30 GLY HA2 H 10.030 -4.162 -0.896 1.00 . A A . 30 GLY HA2 1 1
2 1017 1 1 30 GLY HA3 H 9.977 -5.542 -1.977 1.00 . A A . 30 GLY HA3 1 1
2 1018 1 1 30 GLY N N 9.115 -5.843 -0.130 1.00 . A A . 30 GLY N 1 1
2 1019 1 1 30 GLY O O 8.292 -3.503 -2.745 1.00 . A A . 30 GLY O 1 1
2 1020 1 1 31 LYS C C 4.794 -3.834 -1.260 1.00 . A A . 31 LYS C 1 1
2 1021 1 1 31 LYS CA C 5.780 -4.461 -2.228 1.00 . A A . 31 LYS CA 1 1
2 1022 1 1 31 LYS CB C 5.101 -5.621 -2.960 1.00 . A A . 31 LYS CB 1 1
2 1023 1 1 31 LYS CD C 5.103 -7.229 -4.899 1.00 . A A . 31 LYS CD 1 1
2 1024 1 1 31 LYS CE C 3.767 -6.739 -5.450 1.00 . A A . 31 LYS CE 1 1
2 1025 1 1 31 LYS CG C 5.867 -6.128 -4.172 1.00 . A A . 31 LYS CG 1 1
2 1026 1 1 31 LYS H H 6.935 -5.521 -0.792 1.00 . A A . 31 LYS H 1 1
2 1027 1 1 31 LYS HA H 6.062 -3.715 -2.956 1.00 . A A . 31 LYS HA 1 1
2 1028 1 1 31 LYS HB2 H 4.978 -6.442 -2.274 1.00 . A A . 31 LYS HB2 1 1
2 1029 1 1 31 LYS HB3 H 4.127 -5.294 -3.290 1.00 . A A . 31 LYS HB3 1 1
2 1030 1 1 31 LYS HD2 H 5.708 -7.586 -5.719 1.00 . A A . 31 LYS HD2 1 1
2 1031 1 1 31 LYS HD3 H 4.921 -8.039 -4.210 1.00 . A A . 31 LYS HD3 1 1
2 1032 1 1 31 LYS HE2 H 3.243 -7.580 -5.881 1.00 . A A . 31 LYS HE2 1 1
2 1033 1 1 31 LYS HE3 H 3.183 -6.334 -4.638 1.00 . A A . 31 LYS HE3 1 1
2 1034 1 1 31 LYS HG2 H 6.027 -5.306 -4.851 1.00 . A A . 31 LYS HG2 1 1
2 1035 1 1 31 LYS HG3 H 6.819 -6.517 -3.845 1.00 . A A . 31 LYS HG3 1 1
2 1036 1 1 31 LYS HZ1 H 4.410 -6.092 -7.331 1.00 . A A . 31 LYS HZ1 1 1
2 1037 1 1 31 LYS HZ2 H 4.507 -4.905 -6.133 1.00 . A A . 31 LYS HZ2 1 1
2 1038 1 1 31 LYS HZ3 H 3.007 -5.325 -6.787 1.00 . A A . 31 LYS HZ3 1 1
2 1039 1 1 31 LYS N N 6.998 -4.891 -1.554 1.00 . A A . 31 LYS N 1 1
2 1040 1 1 31 LYS NZ N 3.934 -5.692 -6.496 1.00 . A A . 31 LYS NZ 1 1
2 1041 1 1 31 LYS O O 4.558 -4.347 -0.166 1.00 . A A . 31 LYS O 1 1
2 1042 1 1 32 CYS C C 1.841 -2.815 -1.247 1.00 . A A . 32 CYS C 1 1
2 1043 1 1 32 CYS CA C 3.146 -2.091 -0.950 1.00 . A A . 32 CYS CA 1 1
2 1044 1 1 32 CYS CB C 3.061 -0.614 -1.341 1.00 . A A . 32 CYS CB 1 1
2 1045 1 1 32 CYS H H 4.555 -2.302 -2.503 1.00 . A A . 32 CYS H 1 1
2 1046 1 1 32 CYS HA H 3.362 -2.169 0.106 1.00 . A A . 32 CYS HA 1 1
2 1047 1 1 32 CYS HB2 H 3.220 -0.532 -2.403 1.00 . A A . 32 CYS HB2 1 1
2 1048 1 1 32 CYS HB3 H 2.085 -0.220 -1.101 1.00 . A A . 32 CYS HB3 1 1
2 1049 1 1 32 CYS N N 4.227 -2.722 -1.678 1.00 . A A . 32 CYS N 1 1
2 1050 1 1 32 CYS O O 1.144 -2.507 -2.214 1.00 . A A . 32 CYS O 1 1
2 1051 1 1 32 CYS SG S 4.306 0.429 -0.519 1.00 . A A . 32 CYS SG 1 1
2 1052 1 1 33 ASP C C -0.847 -4.028 0.090 1.00 . A A . 33 ASP C 1 1
2 1053 1 1 33 ASP CA C 0.338 -4.615 -0.643 1.00 . A A . 33 ASP CA 1 1
2 1054 1 1 33 ASP CB C 0.568 -6.056 -0.212 1.00 . A A . 33 ASP CB 1 1
2 1055 1 1 33 ASP CG C -0.685 -6.907 -0.309 1.00 . A A . 33 ASP CG 1 1
2 1056 1 1 33 ASP H H 2.118 -3.997 0.342 1.00 . A A . 33 ASP H 1 1
2 1057 1 1 33 ASP HA H 0.125 -4.600 -1.701 1.00 . A A . 33 ASP HA 1 1
2 1058 1 1 33 ASP HB2 H 1.315 -6.485 -0.854 1.00 . A A . 33 ASP HB2 1 1
2 1059 1 1 33 ASP HB3 H 0.918 -6.068 0.807 1.00 . A A . 33 ASP HB3 1 1
2 1060 1 1 33 ASP N N 1.533 -3.808 -0.430 1.00 . A A . 33 ASP N 1 1
2 1061 1 1 33 ASP O O -0.946 -4.092 1.315 1.00 . A A . 33 ASP O 1 1
2 1062 1 1 33 ASP OD1 O -1.048 -7.312 -1.432 1.00 . A A . 33 ASP OD1 1 1
2 1063 1 1 33 ASP OD2 O -1.308 -7.187 0.739 1.00 . A A . 33 ASP OD2 1 1
2 1064 1 1 34 CYS C C -4.003 -3.796 0.212 1.00 . A A . 34 CYS C 1 1
2 1065 1 1 34 CYS CA C -2.913 -2.799 -0.120 1.00 . A A . 34 CYS CA 1 1
2 1066 1 1 34 CYS CB C -3.466 -1.765 -1.088 1.00 . A A . 34 CYS CB 1 1
2 1067 1 1 34 CYS H H -1.619 -3.485 -1.642 1.00 . A A . 34 CYS H 1 1
2 1068 1 1 34 CYS HA H -2.612 -2.301 0.787 1.00 . A A . 34 CYS HA 1 1
2 1069 1 1 34 CYS HB2 H -3.507 -2.197 -2.070 1.00 . A A . 34 CYS HB2 1 1
2 1070 1 1 34 CYS HB3 H -4.467 -1.500 -0.779 1.00 . A A . 34 CYS HB3 1 1
2 1071 1 1 34 CYS N N -1.743 -3.454 -0.674 1.00 . A A . 34 CYS N 1 1
2 1072 1 1 34 CYS O O -4.135 -4.839 -0.430 1.00 . A A . 34 CYS O 1 1
2 1073 1 1 34 CYS SG S -2.498 -0.229 -1.192 1.00 . A A . 34 CYS SG 1 1
2 1074 1 1 35 THR C C -7.152 -3.723 0.859 1.00 . A A . 35 THR C 1 1
2 1075 1 1 35 THR CA C -5.930 -4.252 1.584 1.00 . A A . 35 THR CA 1 1
2 1076 1 1 35 THR CB C -6.182 -4.178 3.091 1.00 . A A . 35 THR CB 1 1
2 1077 1 1 35 THR CG2 C -7.289 -5.136 3.498 1.00 . A A . 35 THR CG2 1 1
2 1078 1 1 35 THR H H -4.586 -2.635 1.723 1.00 . A A . 35 THR H 1 1
2 1079 1 1 35 THR HA H -5.749 -5.278 1.306 1.00 . A A . 35 THR HA 1 1
2 1080 1 1 35 THR HB H -6.490 -3.173 3.335 1.00 . A A . 35 THR HB 1 1
2 1081 1 1 35 THR HG1 H -4.371 -4.956 3.215 1.00 . A A . 35 THR HG1 1 1
2 1082 1 1 35 THR HG21 H -8.204 -4.870 2.978 1.00 . A A . 35 THR HG21 1 1
2 1083 1 1 35 THR HG22 H -7.446 -5.070 4.564 1.00 . A A . 35 THR HG22 1 1
2 1084 1 1 35 THR HG23 H -7.006 -6.145 3.237 1.00 . A A . 35 THR HG23 1 1
2 1085 1 1 35 THR N N -4.782 -3.460 1.216 1.00 . A A . 35 THR N 1 1
2 1086 1 1 35 THR O O -7.418 -2.523 0.896 1.00 . A A . 35 THR O 1 1
2 1087 1 1 35 THR OG1 O -4.977 -4.487 3.803 1.00 . A A . 35 THR OG1 1 1
2 1088 1 1 36 PRO C C -10.269 -3.929 0.452 1.00 . A A . 36 PRO C 1 1
2 1089 1 1 36 PRO CA C -9.113 -4.173 -0.513 1.00 . A A . 36 PRO CA 1 1
2 1090 1 1 36 PRO CB C -9.429 -5.336 -1.460 1.00 . A A . 36 PRO CB 1 1
2 1091 1 1 36 PRO CD C -7.649 -6.023 0.016 1.00 . A A . 36 PRO CD 1 1
2 1092 1 1 36 PRO CG C -8.339 -6.346 -1.276 1.00 . A A . 36 PRO CG 1 1
2 1093 1 1 36 PRO HA H -8.941 -3.276 -1.091 1.00 . A A . 36 PRO HA 1 1
2 1094 1 1 36 PRO HB2 H -10.393 -5.751 -1.208 1.00 . A A . 36 PRO HB2 1 1
2 1095 1 1 36 PRO HB3 H -9.450 -4.965 -2.473 1.00 . A A . 36 PRO HB3 1 1
2 1096 1 1 36 PRO HD2 H -8.082 -6.588 0.829 1.00 . A A . 36 PRO HD2 1 1
2 1097 1 1 36 PRO HD3 H -6.592 -6.221 -0.065 1.00 . A A . 36 PRO HD3 1 1
2 1098 1 1 36 PRO HG2 H -8.765 -7.336 -1.230 1.00 . A A . 36 PRO HG2 1 1
2 1099 1 1 36 PRO HG3 H -7.642 -6.280 -2.097 1.00 . A A . 36 PRO HG3 1 1
2 1100 1 1 36 PRO N N -7.905 -4.588 0.177 1.00 . A A . 36 PRO N 1 1
2 1101 1 1 36 PRO O O -10.098 -3.956 1.674 1.00 . A A . 36 PRO O 1 1
2 1102 1 1 37 LYS C C -13.341 -4.679 1.052 1.00 . A A . 37 LYS C 1 1
2 1103 1 1 37 LYS CA C -12.623 -3.387 0.679 1.00 . A A . 37 LYS CA 1 1
2 1104 1 1 37 LYS CB C -13.564 -2.468 -0.110 1.00 . A A . 37 LYS CB 1 1
2 1105 1 1 37 LYS CD C -12.392 -0.306 0.457 1.00 . A A . 37 LYS CD 1 1
2 1106 1 1 37 LYS CE C -11.679 0.919 -0.097 1.00 . A A . 37 LYS CE 1 1
2 1107 1 1 37 LYS CG C -12.892 -1.215 -0.656 1.00 . A A . 37 LYS CG 1 1
2 1108 1 1 37 LYS H H -11.512 -3.733 -1.075 1.00 . A A . 37 LYS H 1 1
2 1109 1 1 37 LYS HA H -12.309 -2.885 1.581 1.00 . A A . 37 LYS HA 1 1
2 1110 1 1 37 LYS HB2 H -13.970 -3.022 -0.943 1.00 . A A . 37 LYS HB2 1 1
2 1111 1 1 37 LYS HB3 H -14.374 -2.164 0.536 1.00 . A A . 37 LYS HB3 1 1
2 1112 1 1 37 LYS HD2 H -13.234 0.017 1.048 1.00 . A A . 37 LYS HD2 1 1
2 1113 1 1 37 LYS HD3 H -11.704 -0.861 1.079 1.00 . A A . 37 LYS HD3 1 1
2 1114 1 1 37 LYS HE2 H -11.308 1.506 0.728 1.00 . A A . 37 LYS HE2 1 1
2 1115 1 1 37 LYS HE3 H -10.848 0.590 -0.704 1.00 . A A . 37 LYS HE3 1 1
2 1116 1 1 37 LYS HG2 H -12.054 -1.507 -1.270 1.00 . A A . 37 LYS HG2 1 1
2 1117 1 1 37 LYS HG3 H -13.607 -0.671 -1.257 1.00 . A A . 37 LYS HG3 1 1
2 1118 1 1 37 LYS HZ1 H -13.390 2.086 -0.364 1.00 . A A . 37 LYS HZ1 1 1
2 1119 1 1 37 LYS HZ2 H -12.927 1.230 -1.746 1.00 . A A . 37 LYS HZ2 1 1
2 1120 1 1 37 LYS HZ3 H -12.061 2.600 -1.273 1.00 . A A . 37 LYS HZ3 1 1
2 1121 1 1 37 LYS N N -11.439 -3.688 -0.106 1.00 . A A . 37 LYS N 1 1
2 1122 1 1 37 LYS NZ N -12.576 1.767 -0.927 1.00 . A A . 37 LYS NZ 1 1
2 1123 1 1 37 LYS O O -13.111 -5.189 2.165 1.00 . A A . 37 LYS O 1 1
2 1124 1 1 37 LYS OXT O -14.111 -5.197 0.216 1.00 . A A . 37 LYS OXT 1 1
3 1125 1 1 1 VAL C C -3.342 -5.887 -5.094 1.00 . A A . 1 VAL C 1 1
3 1126 1 1 1 VAL CA C -4.796 -6.132 -5.487 1.00 . A A . 1 VAL CA 1 1
3 1127 1 1 1 VAL CB C -5.721 -5.721 -4.327 1.00 . A A . 1 VAL CB 1 1
3 1128 1 1 1 VAL CG1 C -7.176 -5.816 -4.751 1.00 . A A . 1 VAL CG1 1 1
3 1129 1 1 1 VAL CG2 C -5.460 -6.583 -3.106 1.00 . A A . 1 VAL CG2 1 1
3 1130 1 1 1 VAL H1 H -4.408 -7.780 -6.692 1.00 . A A . 1 VAL H1 1 1
3 1131 1 1 1 VAL H2 H -5.997 -7.711 -6.125 1.00 . A A . 1 VAL H2 1 1
3 1132 1 1 1 VAL H3 H -4.746 -8.173 -5.085 1.00 . A A . 1 VAL H3 1 1
3 1133 1 1 1 VAL HA H -5.033 -5.513 -6.334 1.00 . A A . 1 VAL HA 1 1
3 1134 1 1 1 VAL HB H -5.509 -4.692 -4.068 1.00 . A A . 1 VAL HB 1 1
3 1135 1 1 1 VAL HG11 H -7.805 -5.414 -3.975 1.00 . A A . 1 VAL HG11 1 1
3 1136 1 1 1 VAL HG12 H -7.433 -6.851 -4.924 1.00 . A A . 1 VAL HG12 1 1
3 1137 1 1 1 VAL HG13 H -7.323 -5.252 -5.660 1.00 . A A . 1 VAL HG13 1 1
3 1138 1 1 1 VAL HG21 H -4.406 -6.562 -2.881 1.00 . A A . 1 VAL HG21 1 1
3 1139 1 1 1 VAL HG22 H -5.766 -7.598 -3.309 1.00 . A A . 1 VAL HG22 1 1
3 1140 1 1 1 VAL HG23 H -6.015 -6.197 -2.265 1.00 . A A . 1 VAL HG23 1 1
3 1141 1 1 1 VAL N N -5.002 -7.546 -5.874 1.00 . A A . 1 VAL N 1 1
3 1142 1 1 1 VAL O O -2.605 -6.828 -4.794 1.00 . A A . 1 VAL O 1 1
3 1143 1 1 2 GLY C C -1.072 -3.107 -5.581 1.00 . A A . 2 GLY C 1 1
3 1144 1 1 2 GLY CA C -1.564 -4.284 -4.768 1.00 . A A . 2 GLY CA 1 1
3 1145 1 1 2 GLY H H -3.567 -3.914 -5.335 1.00 . A A . 2 GLY H 1 1
3 1146 1 1 2 GLY HA2 H -1.506 -4.036 -3.718 1.00 . A A . 2 GLY HA2 1 1
3 1147 1 1 2 GLY HA3 H -0.931 -5.136 -4.965 1.00 . A A . 2 GLY HA3 1 1
3 1148 1 1 2 GLY N N -2.934 -4.626 -5.098 1.00 . A A . 2 GLY N 1 1
3 1149 1 1 2 GLY O O -1.643 -2.789 -6.628 1.00 . A A . 2 GLY O 1 1
3 1150 1 1 3 ILE C C 2.007 -1.463 -6.069 1.00 . A A . 3 ILE C 1 1
3 1151 1 1 3 ILE CA C 0.518 -1.291 -5.794 1.00 . A A . 3 ILE CA 1 1
3 1152 1 1 3 ILE CB C 0.278 0.004 -4.984 1.00 . A A . 3 ILE CB 1 1
3 1153 1 1 3 ILE CD1 C 0.588 1.077 -2.691 1.00 . A A . 3 ILE CD1 1 1
3 1154 1 1 3 ILE CG1 C 0.818 -0.143 -3.558 1.00 . A A . 3 ILE CG1 1 1
3 1155 1 1 3 ILE CG2 C -1.205 0.351 -4.964 1.00 . A A . 3 ILE CG2 1 1
3 1156 1 1 3 ILE H H 0.419 -2.771 -4.295 1.00 . A A . 3 ILE H 1 1
3 1157 1 1 3 ILE HA H 0.002 -1.198 -6.738 1.00 . A A . 3 ILE HA 1 1
3 1158 1 1 3 ILE HB H 0.801 0.809 -5.477 1.00 . A A . 3 ILE HB 1 1
3 1159 1 1 3 ILE HD11 H 1.064 1.933 -3.143 1.00 . A A . 3 ILE HD11 1 1
3 1160 1 1 3 ILE HD12 H 1.010 0.905 -1.711 1.00 . A A . 3 ILE HD12 1 1
3 1161 1 1 3 ILE HD13 H -0.472 1.260 -2.600 1.00 . A A . 3 ILE HD13 1 1
3 1162 1 1 3 ILE HG12 H 0.335 -0.983 -3.083 1.00 . A A . 3 ILE HG12 1 1
3 1163 1 1 3 ILE HG13 H 1.881 -0.324 -3.603 1.00 . A A . 3 ILE HG13 1 1
3 1164 1 1 3 ILE HG21 H -1.356 1.247 -4.382 1.00 . A A . 3 ILE HG21 1 1
3 1165 1 1 3 ILE HG22 H -1.760 -0.464 -4.523 1.00 . A A . 3 ILE HG22 1 1
3 1166 1 1 3 ILE HG23 H -1.549 0.515 -5.975 1.00 . A A . 3 ILE HG23 1 1
3 1167 1 1 3 ILE N N -0.020 -2.456 -5.112 1.00 . A A . 3 ILE N 1 1
3 1168 1 1 3 ILE O O 2.708 -2.180 -5.350 1.00 . A A . 3 ILE O 1 1
3 1169 1 1 4 ASN C C 4.800 -0.024 -6.710 1.00 . A A . 4 ASN C 1 1
3 1170 1 1 4 ASN CA C 3.876 -0.899 -7.552 1.00 . A A . 4 ASN CA 1 1
3 1171 1 1 4 ASN CB C 4.009 -0.500 -9.026 1.00 . A A . 4 ASN CB 1 1
3 1172 1 1 4 ASN CG C 3.328 0.822 -9.344 1.00 . A A . 4 ASN CG 1 1
3 1173 1 1 4 ASN H H 1.872 -0.201 -7.604 1.00 . A A . 4 ASN H 1 1
3 1174 1 1 4 ASN HA H 4.179 -1.928 -7.441 1.00 . A A . 4 ASN HA 1 1
3 1175 1 1 4 ASN HB2 H 5.056 -0.408 -9.274 1.00 . A A . 4 ASN HB2 1 1
3 1176 1 1 4 ASN HB3 H 3.565 -1.269 -9.640 1.00 . A A . 4 ASN HB3 1 1
3 1177 1 1 4 ASN HD21 H 4.836 1.835 -8.537 1.00 . A A . 4 ASN HD21 1 1
3 1178 1 1 4 ASN HD22 H 3.543 2.789 -9.187 1.00 . A A . 4 ASN HD22 1 1
3 1179 1 1 4 ASN N N 2.482 -0.793 -7.111 1.00 . A A . 4 ASN N 1 1
3 1180 1 1 4 ASN ND2 N 3.966 1.925 -8.989 1.00 . A A . 4 ASN ND2 1 1
3 1181 1 1 4 ASN O O 5.705 0.631 -7.233 1.00 . A A . 4 ASN O 1 1
3 1182 1 1 4 ASN OD1 O 2.215 0.846 -9.869 1.00 . A A . 4 ASN OD1 1 1
3 1183 1 1 5 VAL C C 6.257 -0.064 -3.646 1.00 . A A . 5 VAL C 1 1
3 1184 1 1 5 VAL CA C 5.355 0.806 -4.512 1.00 . A A . 5 VAL CA 1 1
3 1185 1 1 5 VAL CB C 4.428 1.667 -3.631 1.00 . A A . 5 VAL CB 1 1
3 1186 1 1 5 VAL CG1 C 5.228 2.611 -2.753 1.00 . A A . 5 VAL CG1 1 1
3 1187 1 1 5 VAL CG2 C 3.453 2.448 -4.499 1.00 . A A . 5 VAL CG2 1 1
3 1188 1 1 5 VAL H H 3.884 -0.612 -5.046 1.00 . A A . 5 VAL H 1 1
3 1189 1 1 5 VAL HA H 5.968 1.464 -5.110 1.00 . A A . 5 VAL HA 1 1
3 1190 1 1 5 VAL HB H 3.859 1.010 -2.991 1.00 . A A . 5 VAL HB 1 1
3 1191 1 1 5 VAL HG11 H 4.557 3.301 -2.271 1.00 . A A . 5 VAL HG11 1 1
3 1192 1 1 5 VAL HG12 H 5.933 3.159 -3.358 1.00 . A A . 5 VAL HG12 1 1
3 1193 1 1 5 VAL HG13 H 5.760 2.043 -2.003 1.00 . A A . 5 VAL HG13 1 1
3 1194 1 1 5 VAL HG21 H 2.797 3.029 -3.867 1.00 . A A . 5 VAL HG21 1 1
3 1195 1 1 5 VAL HG22 H 2.866 1.760 -5.090 1.00 . A A . 5 VAL HG22 1 1
3 1196 1 1 5 VAL HG23 H 4.001 3.108 -5.154 1.00 . A A . 5 VAL HG23 1 1
3 1197 1 1 5 VAL N N 4.579 -0.024 -5.413 1.00 . A A . 5 VAL N 1 1
3 1198 1 1 5 VAL O O 5.895 -1.191 -3.306 1.00 . A A . 5 VAL O 1 1
3 1199 1 1 6 LYS C C 8.130 -0.285 -1.073 1.00 . A A . 6 LYS C 1 1
3 1200 1 1 6 LYS CA C 8.422 -0.311 -2.565 1.00 . A A . 6 LYS CA 1 1
3 1201 1 1 6 LYS CB C 9.828 0.236 -2.817 1.00 . A A . 6 LYS CB 1 1
3 1202 1 1 6 LYS CD C 10.479 -1.372 -4.659 1.00 . A A . 6 LYS CD 1 1
3 1203 1 1 6 LYS CE C 11.465 -2.100 -3.754 1.00 . A A . 6 LYS CE 1 1
3 1204 1 1 6 LYS CG C 10.298 0.088 -4.255 1.00 . A A . 6 LYS CG 1 1
3 1205 1 1 6 LYS H H 7.643 1.373 -3.579 1.00 . A A . 6 LYS H 1 1
3 1206 1 1 6 LYS HA H 8.381 -1.333 -2.908 1.00 . A A . 6 LYS HA 1 1
3 1207 1 1 6 LYS HB2 H 9.841 1.286 -2.565 1.00 . A A . 6 LYS HB2 1 1
3 1208 1 1 6 LYS HB3 H 10.524 -0.285 -2.178 1.00 . A A . 6 LYS HB3 1 1
3 1209 1 1 6 LYS HD2 H 9.524 -1.869 -4.605 1.00 . A A . 6 LYS HD2 1 1
3 1210 1 1 6 LYS HD3 H 10.846 -1.407 -5.675 1.00 . A A . 6 LYS HD3 1 1
3 1211 1 1 6 LYS HE2 H 11.051 -2.149 -2.758 1.00 . A A . 6 LYS HE2 1 1
3 1212 1 1 6 LYS HE3 H 11.601 -3.103 -4.132 1.00 . A A . 6 LYS HE3 1 1
3 1213 1 1 6 LYS HG2 H 9.562 0.534 -4.903 1.00 . A A . 6 LYS HG2 1 1
3 1214 1 1 6 LYS HG3 H 11.239 0.605 -4.370 1.00 . A A . 6 LYS HG3 1 1
3 1215 1 1 6 LYS HZ1 H 12.688 -0.473 -3.286 1.00 . A A . 6 LYS HZ1 1 1
3 1216 1 1 6 LYS HZ2 H 13.189 -1.334 -4.648 1.00 . A A . 6 LYS HZ2 1 1
3 1217 1 1 6 LYS HZ3 H 13.447 -1.975 -3.106 1.00 . A A . 6 LYS HZ3 1 1
3 1218 1 1 6 LYS N N 7.435 0.450 -3.317 1.00 . A A . 6 LYS N 1 1
3 1219 1 1 6 LYS NZ N 12.788 -1.424 -3.694 1.00 . A A . 6 LYS NZ 1 1
3 1220 1 1 6 LYS O O 7.776 0.754 -0.508 1.00 . A A . 6 LYS O 1 1
3 1221 1 1 7 CYS C C 9.216 -0.926 1.779 1.00 . A A . 7 CYS C 1 1
3 1222 1 1 7 CYS CA C 8.096 -1.593 0.986 1.00 . A A . 7 CYS CA 1 1
3 1223 1 1 7 CYS CB C 8.005 -3.081 1.344 1.00 . A A . 7 CYS CB 1 1
3 1224 1 1 7 CYS H H 8.596 -2.216 -0.973 1.00 . A A . 7 CYS H 1 1
3 1225 1 1 7 CYS HA H 7.159 -1.115 1.236 1.00 . A A . 7 CYS HA 1 1
3 1226 1 1 7 CYS HB2 H 7.089 -3.482 0.935 1.00 . A A . 7 CYS HB2 1 1
3 1227 1 1 7 CYS HB3 H 8.842 -3.598 0.897 1.00 . A A . 7 CYS HB3 1 1
3 1228 1 1 7 CYS N N 8.308 -1.437 -0.448 1.00 . A A . 7 CYS N 1 1
3 1229 1 1 7 CYS O O 10.162 -1.581 2.224 1.00 . A A . 7 CYS O 1 1
3 1230 1 1 7 CYS SG S 8.014 -3.454 3.133 1.00 . A A . 7 CYS SG 1 1
3 1231 1 1 8 LYS C C 9.437 1.246 4.151 1.00 . A A . 8 LYS C 1 1
3 1232 1 1 8 LYS CA C 10.040 1.123 2.757 1.00 . A A . 8 LYS CA 1 1
3 1233 1 1 8 LYS CB C 10.315 2.503 2.153 1.00 . A A . 8 LYS CB 1 1
3 1234 1 1 8 LYS CD C 10.974 3.812 0.100 1.00 . A A . 8 LYS CD 1 1
3 1235 1 1 8 LYS CE C 11.478 3.715 -1.330 1.00 . A A . 8 LYS CE 1 1
3 1236 1 1 8 LYS CG C 10.866 2.436 0.736 1.00 . A A . 8 LYS CG 1 1
3 1237 1 1 8 LYS H H 8.454 0.880 1.403 1.00 . A A . 8 LYS H 1 1
3 1238 1 1 8 LYS HA H 10.965 0.571 2.821 1.00 . A A . 8 LYS HA 1 1
3 1239 1 1 8 LYS HB2 H 9.393 3.067 2.135 1.00 . A A . 8 LYS HB2 1 1
3 1240 1 1 8 LYS HB3 H 11.033 3.020 2.772 1.00 . A A . 8 LYS HB3 1 1
3 1241 1 1 8 LYS HD2 H 10.000 4.277 0.096 1.00 . A A . 8 LYS HD2 1 1
3 1242 1 1 8 LYS HD3 H 11.661 4.415 0.676 1.00 . A A . 8 LYS HD3 1 1
3 1243 1 1 8 LYS HE2 H 12.472 3.294 -1.318 1.00 . A A . 8 LYS HE2 1 1
3 1244 1 1 8 LYS HE3 H 10.821 3.062 -1.883 1.00 . A A . 8 LYS HE3 1 1
3 1245 1 1 8 LYS HG2 H 11.847 1.987 0.765 1.00 . A A . 8 LYS HG2 1 1
3 1246 1 1 8 LYS HG3 H 10.208 1.824 0.137 1.00 . A A . 8 LYS HG3 1 1
3 1247 1 1 8 LYS HZ1 H 10.587 5.489 -1.979 1.00 . A A . 8 LYS HZ1 1 1
3 1248 1 1 8 LYS HZ2 H 11.811 4.923 -2.997 1.00 . A A . 8 LYS HZ2 1 1
3 1249 1 1 8 LYS HZ3 H 12.210 5.660 -1.529 1.00 . A A . 8 LYS HZ3 1 1
3 1250 1 1 8 LYS N N 9.136 0.388 1.907 1.00 . A A . 8 LYS N 1 1
3 1251 1 1 8 LYS NZ N 11.524 5.040 -2.003 1.00 . A A . 8 LYS NZ 1 1
3 1252 1 1 8 LYS O O 10.095 0.976 5.153 1.00 . A A . 8 LYS O 1 1
3 1253 1 1 9 HIS C C 5.976 1.586 5.259 1.00 . A A . 9 HIS C 1 1
3 1254 1 1 9 HIS CA C 7.458 1.858 5.465 1.00 . A A . 9 HIS CA 1 1
3 1255 1 1 9 HIS CB C 7.637 3.305 5.963 1.00 . A A . 9 HIS CB 1 1
3 1256 1 1 9 HIS CD2 C 9.978 3.714 7.012 1.00 . A A . 9 HIS CD2 1 1
3 1257 1 1 9 HIS CE1 C 10.965 4.520 5.230 1.00 . A A . 9 HIS CE1 1 1
3 1258 1 1 9 HIS CG C 9.060 3.758 6.018 1.00 . A A . 9 HIS CG 1 1
3 1259 1 1 9 HIS H H 7.673 1.773 3.362 1.00 . A A . 9 HIS H 1 1
3 1260 1 1 9 HIS HA H 7.851 1.170 6.199 1.00 . A A . 9 HIS HA 1 1
3 1261 1 1 9 HIS HB2 H 7.105 3.971 5.303 1.00 . A A . 9 HIS HB2 1 1
3 1262 1 1 9 HIS HB3 H 7.223 3.388 6.957 1.00 . A A . 9 HIS HB3 1 1
3 1263 1 1 9 HIS HD1 H 9.308 4.463 4.048 1.00 . A A . 9 HIS HD1 1 1
3 1264 1 1 9 HIS HD2 H 9.814 3.370 8.023 1.00 . A A . 9 HIS HD2 1 1
3 1265 1 1 9 HIS HE1 H 11.716 4.878 4.546 1.00 . A A . 9 HIS HE1 1 1
3 1266 1 1 9 HIS HE2 H 12.004 4.276 6.984 1.00 . A A . 9 HIS HE2 1 1
3 1267 1 1 9 HIS N N 8.165 1.643 4.202 1.00 . A A . 9 HIS N 1 1
3 1268 1 1 9 HIS ND1 N 9.712 4.277 4.922 1.00 . A A . 9 HIS ND1 1 1
3 1269 1 1 9 HIS NE2 N 11.154 4.193 6.494 1.00 . A A . 9 HIS NE2 1 1
3 1270 1 1 9 HIS O O 5.425 1.916 4.211 1.00 . A A . 9 HIS O 1 1
3 1271 1 1 10 SER C C 3.079 1.979 6.132 1.00 . A A . 10 SER C 1 1
3 1272 1 1 10 SER CA C 3.909 0.696 6.179 1.00 . A A . 10 SER CA 1 1
3 1273 1 1 10 SER CB C 3.498 -0.175 7.365 1.00 . A A . 10 SER CB 1 1
3 1274 1 1 10 SER H H 5.825 0.756 7.071 1.00 . A A . 10 SER H 1 1
3 1275 1 1 10 SER HA H 3.742 0.143 5.266 1.00 . A A . 10 SER HA 1 1
3 1276 1 1 10 SER HB2 H 2.424 -0.171 7.459 1.00 . A A . 10 SER HB2 1 1
3 1277 1 1 10 SER HB3 H 3.842 -1.185 7.203 1.00 . A A . 10 SER HB3 1 1
3 1278 1 1 10 SER HG H 4.157 -0.421 9.195 1.00 . A A . 10 SER HG 1 1
3 1279 1 1 10 SER N N 5.333 0.998 6.257 1.00 . A A . 10 SER N 1 1
3 1280 1 1 10 SER O O 2.084 2.059 5.412 1.00 . A A . 10 SER O 1 1
3 1281 1 1 10 SER OG O 4.067 0.312 8.573 1.00 . A A . 10 SER OG 1 1
3 1282 1 1 11 GLY C C 3.081 5.011 5.548 1.00 . A A . 11 GLY C 1 1
3 1283 1 1 11 GLY CA C 2.842 4.281 6.855 1.00 . A A . 11 GLY CA 1 1
3 1284 1 1 11 GLY H H 4.287 2.856 7.465 1.00 . A A . 11 GLY H 1 1
3 1285 1 1 11 GLY HA2 H 1.781 4.127 6.984 1.00 . A A . 11 GLY HA2 1 1
3 1286 1 1 11 GLY HA3 H 3.213 4.886 7.668 1.00 . A A . 11 GLY HA3 1 1
3 1287 1 1 11 GLY N N 3.512 2.991 6.881 1.00 . A A . 11 GLY N 1 1
3 1288 1 1 11 GLY O O 2.361 5.950 5.200 1.00 . A A . 11 GLY O 1 1
3 1289 1 1 12 GLN C C 3.470 4.507 2.482 1.00 . A A . 12 GLN C 1 1
3 1290 1 1 12 GLN CA C 4.402 5.125 3.514 1.00 . A A . 12 GLN CA 1 1
3 1291 1 1 12 GLN CB C 5.878 4.866 3.165 1.00 . A A . 12 GLN CB 1 1
3 1292 1 1 12 GLN CD C 6.192 4.311 0.707 1.00 . A A . 12 GLN CD 1 1
3 1293 1 1 12 GLN CG C 6.315 5.365 1.792 1.00 . A A . 12 GLN CG 1 1
3 1294 1 1 12 GLN H H 4.658 3.853 5.178 1.00 . A A . 12 GLN H 1 1
3 1295 1 1 12 GLN HA H 4.226 6.190 3.551 1.00 . A A . 12 GLN HA 1 1
3 1296 1 1 12 GLN HB2 H 6.494 5.352 3.905 1.00 . A A . 12 GLN HB2 1 1
3 1297 1 1 12 GLN HB3 H 6.060 3.802 3.207 1.00 . A A . 12 GLN HB3 1 1
3 1298 1 1 12 GLN HE21 H 8.030 3.670 1.086 1.00 . A A . 12 GLN HE21 1 1
3 1299 1 1 12 GLN HE22 H 7.186 2.827 -0.167 1.00 . A A . 12 GLN HE22 1 1
3 1300 1 1 12 GLN HG2 H 5.698 6.209 1.519 1.00 . A A . 12 GLN HG2 1 1
3 1301 1 1 12 GLN HG3 H 7.346 5.681 1.850 1.00 . A A . 12 GLN HG3 1 1
3 1302 1 1 12 GLN N N 4.100 4.575 4.823 1.00 . A A . 12 GLN N 1 1
3 1303 1 1 12 GLN NE2 N 7.243 3.526 0.524 1.00 . A A . 12 GLN NE2 1 1
3 1304 1 1 12 GLN O O 2.937 5.207 1.627 1.00 . A A . 12 GLN O 1 1
3 1305 1 1 12 GLN OE1 O 5.169 4.209 0.034 1.00 . A A . 12 GLN OE1 1 1
3 1306 1 1 13 CYS C C 0.977 2.956 1.644 1.00 . A A . 13 CYS C 1 1
3 1307 1 1 13 CYS CA C 2.420 2.454 1.662 1.00 . A A . 13 CYS CA 1 1
3 1308 1 1 13 CYS CB C 2.441 0.962 2.008 1.00 . A A . 13 CYS CB 1 1
3 1309 1 1 13 CYS H H 3.634 2.725 3.371 1.00 . A A . 13 CYS H 1 1
3 1310 1 1 13 CYS HA H 2.847 2.589 0.679 1.00 . A A . 13 CYS HA 1 1
3 1311 1 1 13 CYS HB2 H 2.101 0.834 3.025 1.00 . A A . 13 CYS HB2 1 1
3 1312 1 1 13 CYS HB3 H 1.770 0.438 1.346 1.00 . A A . 13 CYS HB3 1 1
3 1313 1 1 13 CYS N N 3.240 3.203 2.611 1.00 . A A . 13 CYS N 1 1
3 1314 1 1 13 CYS O O 0.274 2.805 0.648 1.00 . A A . 13 CYS O 1 1
3 1315 1 1 13 CYS SG S 4.083 0.177 1.877 1.00 . A A . 13 CYS SG 1 1
3 1316 1 1 14 LEU C C -1.075 5.224 1.897 1.00 . A A . 14 LEU C 1 1
3 1317 1 1 14 LEU CA C -0.816 4.072 2.864 1.00 . A A . 14 LEU CA 1 1
3 1318 1 1 14 LEU CB C -1.080 4.539 4.302 1.00 . A A . 14 LEU CB 1 1
3 1319 1 1 14 LEU CD1 C -3.313 3.490 4.623 1.00 . A A . 14 LEU CD1 1 1
3 1320 1 1 14 LEU CD2 C -1.265 2.219 5.253 1.00 . A A . 14 LEU CD2 1 1
3 1321 1 1 14 LEU CG C -1.907 3.594 5.173 1.00 . A A . 14 LEU CG 1 1
3 1322 1 1 14 LEU H H 1.168 3.679 3.493 1.00 . A A . 14 LEU H 1 1
3 1323 1 1 14 LEU HA H -1.486 3.262 2.630 1.00 . A A . 14 LEU HA 1 1
3 1324 1 1 14 LEU HB2 H -0.132 4.686 4.783 1.00 . A A . 14 LEU HB2 1 1
3 1325 1 1 14 LEU HB3 H -1.590 5.489 4.259 1.00 . A A . 14 LEU HB3 1 1
3 1326 1 1 14 LEU HD11 H -3.260 3.242 3.578 1.00 . A A . 14 LEU HD11 1 1
3 1327 1 1 14 LEU HD12 H -3.820 4.436 4.747 1.00 . A A . 14 LEU HD12 1 1
3 1328 1 1 14 LEU HD13 H -3.852 2.719 5.152 1.00 . A A . 14 LEU HD13 1 1
3 1329 1 1 14 LEU HD21 H -1.305 1.746 4.281 1.00 . A A . 14 LEU HD21 1 1
3 1330 1 1 14 LEU HD22 H -1.798 1.612 5.969 1.00 . A A . 14 LEU HD22 1 1
3 1331 1 1 14 LEU HD23 H -0.234 2.318 5.561 1.00 . A A . 14 LEU HD23 1 1
3 1332 1 1 14 LEU HG H -1.969 3.997 6.174 1.00 . A A . 14 LEU HG 1 1
3 1333 1 1 14 LEU N N 0.549 3.566 2.743 1.00 . A A . 14 LEU N 1 1
3 1334 1 1 14 LEU O O -2.168 5.346 1.338 1.00 . A A . 14 LEU O 1 1
3 1335 1 1 15 LYS C C -0.561 7.004 -0.565 1.00 . A A . 15 LYS C 1 1
3 1336 1 1 15 LYS CA C -0.201 7.272 0.907 1.00 . A A . 15 LYS CA 1 1
3 1337 1 1 15 LYS CB C 1.066 8.124 1.015 1.00 . A A . 15 LYS CB 1 1
3 1338 1 1 15 LYS CD C 2.670 9.356 2.505 1.00 . A A . 15 LYS CD 1 1
3 1339 1 1 15 LYS CE C 3.024 9.728 3.936 1.00 . A A . 15 LYS CE 1 1
3 1340 1 1 15 LYS CG C 1.432 8.481 2.446 1.00 . A A . 15 LYS CG 1 1
3 1341 1 1 15 LYS H H 0.825 5.811 2.045 1.00 . A A . 15 LYS H 1 1
3 1342 1 1 15 LYS HA H -1.016 7.827 1.349 1.00 . A A . 15 LYS HA 1 1
3 1343 1 1 15 LYS HB2 H 1.892 7.581 0.579 1.00 . A A . 15 LYS HB2 1 1
3 1344 1 1 15 LYS HB3 H 0.918 9.040 0.465 1.00 . A A . 15 LYS HB3 1 1
3 1345 1 1 15 LYS HD2 H 3.498 8.820 2.067 1.00 . A A . 15 LYS HD2 1 1
3 1346 1 1 15 LYS HD3 H 2.486 10.260 1.942 1.00 . A A . 15 LYS HD3 1 1
3 1347 1 1 15 LYS HE2 H 3.829 10.447 3.919 1.00 . A A . 15 LYS HE2 1 1
3 1348 1 1 15 LYS HE3 H 2.156 10.173 4.403 1.00 . A A . 15 LYS HE3 1 1
3 1349 1 1 15 LYS HG2 H 0.606 9.013 2.896 1.00 . A A . 15 LYS HG2 1 1
3 1350 1 1 15 LYS HG3 H 1.618 7.571 2.998 1.00 . A A . 15 LYS HG3 1 1
3 1351 1 1 15 LYS HZ1 H 2.703 7.822 4.733 1.00 . A A . 15 LYS HZ1 1 1
3 1352 1 1 15 LYS HZ2 H 3.635 8.830 5.717 1.00 . A A . 15 LYS HZ2 1 1
3 1353 1 1 15 LYS HZ3 H 4.317 8.140 4.333 1.00 . A A . 15 LYS HZ3 1 1
3 1354 1 1 15 LYS N N -0.057 6.044 1.682 1.00 . A A . 15 LYS N 1 1
3 1355 1 1 15 LYS NZ N 3.448 8.547 4.734 1.00 . A A . 15 LYS NZ 1 1
3 1356 1 1 15 LYS O O -1.514 7.587 -1.074 1.00 . A A . 15 LYS O 1 1
3 1357 1 1 16 PRO C C -1.334 4.800 -2.747 1.00 . A A . 16 PRO C 1 1
3 1358 1 1 16 PRO CA C -0.180 5.798 -2.666 1.00 . A A . 16 PRO CA 1 1
3 1359 1 1 16 PRO CB C 1.103 5.185 -3.220 1.00 . A A . 16 PRO CB 1 1
3 1360 1 1 16 PRO CD C 1.398 5.429 -0.853 1.00 . A A . 16 PRO CD 1 1
3 1361 1 1 16 PRO CG C 1.774 4.581 -2.036 1.00 . A A . 16 PRO CG 1 1
3 1362 1 1 16 PRO HA H -0.432 6.683 -3.231 1.00 . A A . 16 PRO HA 1 1
3 1363 1 1 16 PRO HB2 H 0.858 4.439 -3.962 1.00 . A A . 16 PRO HB2 1 1
3 1364 1 1 16 PRO HB3 H 1.712 5.958 -3.666 1.00 . A A . 16 PRO HB3 1 1
3 1365 1 1 16 PRO HD2 H 1.199 4.806 0.008 1.00 . A A . 16 PRO HD2 1 1
3 1366 1 1 16 PRO HD3 H 2.185 6.132 -0.632 1.00 . A A . 16 PRO HD3 1 1
3 1367 1 1 16 PRO HG2 H 1.426 3.569 -1.894 1.00 . A A . 16 PRO HG2 1 1
3 1368 1 1 16 PRO HG3 H 2.845 4.592 -2.179 1.00 . A A . 16 PRO HG3 1 1
3 1369 1 1 16 PRO N N 0.172 6.130 -1.287 1.00 . A A . 16 PRO N 1 1
3 1370 1 1 16 PRO O O -1.978 4.659 -3.789 1.00 . A A . 16 PRO O 1 1
3 1371 1 1 17 CYS C C -4.027 3.708 -1.618 1.00 . A A . 17 CYS C 1 1
3 1372 1 1 17 CYS CA C -2.630 3.094 -1.592 1.00 . A A . 17 CYS CA 1 1
3 1373 1 1 17 CYS CB C -2.461 2.231 -0.345 1.00 . A A . 17 CYS CB 1 1
3 1374 1 1 17 CYS H H -1.089 4.322 -0.823 1.00 . A A . 17 CYS H 1 1
3 1375 1 1 17 CYS HA H -2.511 2.471 -2.464 1.00 . A A . 17 CYS HA 1 1
3 1376 1 1 17 CYS HB2 H -1.443 1.874 -0.296 1.00 . A A . 17 CYS HB2 1 1
3 1377 1 1 17 CYS HB3 H -2.670 2.829 0.530 1.00 . A A . 17 CYS HB3 1 1
3 1378 1 1 17 CYS N N -1.602 4.125 -1.635 1.00 . A A . 17 CYS N 1 1
3 1379 1 1 17 CYS O O -4.937 3.183 -2.264 1.00 . A A . 17 CYS O 1 1
3 1380 1 1 17 CYS SG S -3.556 0.786 -0.301 1.00 . A A . 17 CYS SG 1 1
3 1381 1 1 18 LYS C C -5.779 6.083 -2.316 1.00 . A A . 18 LYS C 1 1
3 1382 1 1 18 LYS CA C -5.466 5.541 -0.922 1.00 . A A . 18 LYS CA 1 1
3 1383 1 1 18 LYS CB C -5.426 6.694 0.079 1.00 . A A . 18 LYS CB 1 1
3 1384 1 1 18 LYS CD C -4.538 9.001 0.549 1.00 . A A . 18 LYS CD 1 1
3 1385 1 1 18 LYS CE C -3.506 10.039 0.139 1.00 . A A . 18 LYS CE 1 1
3 1386 1 1 18 LYS CG C -4.374 7.730 -0.262 1.00 . A A . 18 LYS CG 1 1
3 1387 1 1 18 LYS H H -3.446 5.189 -0.403 1.00 . A A . 18 LYS H 1 1
3 1388 1 1 18 LYS HA H -6.240 4.844 -0.632 1.00 . A A . 18 LYS HA 1 1
3 1389 1 1 18 LYS HB2 H -6.389 7.177 0.093 1.00 . A A . 18 LYS HB2 1 1
3 1390 1 1 18 LYS HB3 H -5.213 6.302 1.062 1.00 . A A . 18 LYS HB3 1 1
3 1391 1 1 18 LYS HD2 H -5.527 9.401 0.383 1.00 . A A . 18 LYS HD2 1 1
3 1392 1 1 18 LYS HD3 H -4.408 8.771 1.596 1.00 . A A . 18 LYS HD3 1 1
3 1393 1 1 18 LYS HE2 H -2.529 9.691 0.435 1.00 . A A . 18 LYS HE2 1 1
3 1394 1 1 18 LYS HE3 H -3.537 10.152 -0.935 1.00 . A A . 18 LYS HE3 1 1
3 1395 1 1 18 LYS HG2 H -3.400 7.312 -0.060 1.00 . A A . 18 LYS HG2 1 1
3 1396 1 1 18 LYS HG3 H -4.453 7.969 -1.314 1.00 . A A . 18 LYS HG3 1 1
3 1397 1 1 18 LYS HZ1 H -3.072 12.057 0.429 1.00 . A A . 18 LYS HZ1 1 1
3 1398 1 1 18 LYS HZ2 H -3.673 11.281 1.805 1.00 . A A . 18 LYS HZ2 1 1
3 1399 1 1 18 LYS HZ3 H -4.719 11.685 0.541 1.00 . A A . 18 LYS HZ3 1 1
3 1400 1 1 18 LYS N N -4.194 4.832 -0.929 1.00 . A A . 18 LYS N 1 1
3 1401 1 1 18 LYS NZ N -3.759 11.356 0.773 1.00 . A A . 18 LYS NZ 1 1
3 1402 1 1 18 LYS O O -6.930 6.340 -2.657 1.00 . A A . 18 LYS O 1 1
3 1403 1 1 19 LYS C C -5.292 5.614 -5.402 1.00 . A A . 19 LYS C 1 1
3 1404 1 1 19 LYS CA C -4.880 6.749 -4.481 1.00 . A A . 19 LYS CA 1 1
3 1405 1 1 19 LYS CB C -3.564 7.367 -4.959 1.00 . A A . 19 LYS CB 1 1
3 1406 1 1 19 LYS CD C -1.675 8.968 -4.483 1.00 . A A . 19 LYS CD 1 1
3 1407 1 1 19 LYS CE C -1.677 9.604 -5.864 1.00 . A A . 19 LYS CE 1 1
3 1408 1 1 19 LYS CG C -3.062 8.495 -4.071 1.00 . A A . 19 LYS CG 1 1
3 1409 1 1 19 LYS H H -3.846 5.977 -2.804 1.00 . A A . 19 LYS H 1 1
3 1410 1 1 19 LYS HA H -5.653 7.503 -4.478 1.00 . A A . 19 LYS HA 1 1
3 1411 1 1 19 LYS HB2 H -2.808 6.597 -4.987 1.00 . A A . 19 LYS HB2 1 1
3 1412 1 1 19 LYS HB3 H -3.705 7.758 -5.956 1.00 . A A . 19 LYS HB3 1 1
3 1413 1 1 19 LYS HD2 H -1.327 9.695 -3.766 1.00 . A A . 19 LYS HD2 1 1
3 1414 1 1 19 LYS HD3 H -1.006 8.120 -4.490 1.00 . A A . 19 LYS HD3 1 1
3 1415 1 1 19 LYS HE2 H -2.064 8.891 -6.576 1.00 . A A . 19 LYS HE2 1 1
3 1416 1 1 19 LYS HE3 H -2.314 10.476 -5.845 1.00 . A A . 19 LYS HE3 1 1
3 1417 1 1 19 LYS HG2 H -3.747 9.326 -4.142 1.00 . A A . 19 LYS HG2 1 1
3 1418 1 1 19 LYS HG3 H -3.024 8.146 -3.049 1.00 . A A . 19 LYS HG3 1 1
3 1419 1 1 19 LYS HZ1 H 0.107 10.645 -5.573 1.00 . A A . 19 LYS HZ1 1 1
3 1420 1 1 19 LYS HZ2 H -0.346 10.505 -7.193 1.00 . A A . 19 LYS HZ2 1 1
3 1421 1 1 19 LYS HZ3 H 0.298 9.172 -6.380 1.00 . A A . 19 LYS HZ3 1 1
3 1422 1 1 19 LYS N N -4.735 6.236 -3.124 1.00 . A A . 19 LYS N 1 1
3 1423 1 1 19 LYS NZ N -0.310 10.010 -6.280 1.00 . A A . 19 LYS NZ 1 1
3 1424 1 1 19 LYS O O -5.774 5.827 -6.515 1.00 . A A . 19 LYS O 1 1
3 1425 1 1 20 ALA C C -6.924 2.853 -5.367 1.00 . A A . 20 ALA C 1 1
3 1426 1 1 20 ALA CA C -5.468 3.200 -5.636 1.00 . A A . 20 ALA CA 1 1
3 1427 1 1 20 ALA CB C -4.566 2.047 -5.225 1.00 . A A . 20 ALA CB 1 1
3 1428 1 1 20 ALA H H -4.692 4.313 -4.018 1.00 . A A . 20 ALA H 1 1
3 1429 1 1 20 ALA HA H -5.333 3.383 -6.693 1.00 . A A . 20 ALA HA 1 1
3 1430 1 1 20 ALA HB1 H -4.628 1.910 -4.151 1.00 . A A . 20 ALA HB1 1 1
3 1431 1 1 20 ALA HB2 H -3.547 2.270 -5.502 1.00 . A A . 20 ALA HB2 1 1
3 1432 1 1 20 ALA HB3 H -4.887 1.143 -5.722 1.00 . A A . 20 ALA HB3 1 1
3 1433 1 1 20 ALA N N -5.097 4.402 -4.910 1.00 . A A . 20 ALA N 1 1
3 1434 1 1 20 ALA O O -7.511 2.002 -6.035 1.00 . A A . 20 ALA O 1 1
3 1435 1 1 21 GLY C C -8.965 2.087 -3.061 1.00 . A A . 21 GLY C 1 1
3 1436 1 1 21 GLY CA C -8.866 3.262 -4.004 1.00 . A A . 21 GLY CA 1 1
3 1437 1 1 21 GLY H H -6.991 4.223 -3.915 1.00 . A A . 21 GLY H 1 1
3 1438 1 1 21 GLY HA2 H -9.273 4.138 -3.518 1.00 . A A . 21 GLY HA2 1 1
3 1439 1 1 21 GLY HA3 H -9.444 3.051 -4.891 1.00 . A A . 21 GLY HA3 1 1
3 1440 1 1 21 GLY N N -7.500 3.530 -4.385 1.00 . A A . 21 GLY N 1 1
3 1441 1 1 21 GLY O O -10.009 1.444 -2.963 1.00 . A A . 21 GLY O 1 1
3 1442 1 1 22 MET C C -7.948 1.243 0.001 1.00 . A A . 22 MET C 1 1
3 1443 1 1 22 MET CA C -7.860 0.702 -1.414 1.00 . A A . 22 MET CA 1 1
3 1444 1 1 22 MET CB C -6.620 -0.175 -1.589 1.00 . A A . 22 MET CB 1 1
3 1445 1 1 22 MET CE C -7.692 -2.218 -5.056 1.00 . A A . 22 MET CE 1 1
3 1446 1 1 22 MET CG C -6.540 -0.827 -2.955 1.00 . A A . 22 MET CG 1 1
3 1447 1 1 22 MET H H -7.062 2.332 -2.497 1.00 . A A . 22 MET H 1 1
3 1448 1 1 22 MET HA H -8.739 0.101 -1.602 1.00 . A A . 22 MET HA 1 1
3 1449 1 1 22 MET HB2 H -5.734 0.425 -1.444 1.00 . A A . 22 MET HB2 1 1
3 1450 1 1 22 MET HB3 H -6.638 -0.954 -0.846 1.00 . A A . 22 MET HB3 1 1
3 1451 1 1 22 MET HE1 H -8.517 -2.795 -5.445 1.00 . A A . 22 MET HE1 1 1
3 1452 1 1 22 MET HE2 H -6.784 -2.798 -5.123 1.00 . A A . 22 MET HE2 1 1
3 1453 1 1 22 MET HE3 H -7.584 -1.312 -5.633 1.00 . A A . 22 MET HE3 1 1
3 1454 1 1 22 MET HG2 H -6.426 -0.057 -3.702 1.00 . A A . 22 MET HG2 1 1
3 1455 1 1 22 MET HG3 H -5.680 -1.476 -2.972 1.00 . A A . 22 MET HG3 1 1
3 1456 1 1 22 MET N N -7.873 1.794 -2.370 1.00 . A A . 22 MET N 1 1
3 1457 1 1 22 MET O O -7.969 2.456 0.204 1.00 . A A . 22 MET O 1 1
3 1458 1 1 22 MET SD S -8.008 -1.801 -3.343 1.00 . A A . 22 MET SD 1 1
3 1459 1 1 23 ARG C C -6.899 1.075 3.056 1.00 . A A . 23 ARG C 1 1
3 1460 1 1 23 ARG CA C -8.224 0.779 2.351 1.00 . A A . 23 ARG CA 1 1
3 1461 1 1 23 ARG CB C -9.030 -0.287 3.091 1.00 . A A . 23 ARG CB 1 1
3 1462 1 1 23 ARG CD C -10.897 -0.485 4.751 1.00 . A A . 23 ARG CD 1 1
3 1463 1 1 23 ARG CG C -9.559 0.166 4.436 1.00 . A A . 23 ARG CG 1 1
3 1464 1 1 23 ARG CZ C -11.636 -2.837 4.935 1.00 . A A . 23 ARG CZ 1 1
3 1465 1 1 23 ARG H H -7.875 -0.598 0.770 1.00 . A A . 23 ARG H 1 1
3 1466 1 1 23 ARG HA H -8.803 1.690 2.320 1.00 . A A . 23 ARG HA 1 1
3 1467 1 1 23 ARG HB2 H -9.869 -0.578 2.479 1.00 . A A . 23 ARG HB2 1 1
3 1468 1 1 23 ARG HB3 H -8.401 -1.149 3.251 1.00 . A A . 23 ARG HB3 1 1
3 1469 1 1 23 ARG HD2 H -11.057 -0.450 5.815 1.00 . A A . 23 ARG HD2 1 1
3 1470 1 1 23 ARG HD3 H -11.679 0.070 4.252 1.00 . A A . 23 ARG HD3 1 1
3 1471 1 1 23 ARG HE H -10.484 -2.104 3.475 1.00 . A A . 23 ARG HE 1 1
3 1472 1 1 23 ARG HG2 H -8.847 -0.106 5.202 1.00 . A A . 23 ARG HG2 1 1
3 1473 1 1 23 ARG HG3 H -9.681 1.237 4.419 1.00 . A A . 23 ARG HG3 1 1
3 1474 1 1 23 ARG HH11 H -12.205 -1.671 6.497 1.00 . A A . 23 ARG HH11 1 1
3 1475 1 1 23 ARG HH12 H -12.755 -3.315 6.557 1.00 . A A . 23 ARG HH12 1 1
3 1476 1 1 23 ARG HH21 H -11.237 -4.248 3.533 1.00 . A A . 23 ARG HH21 1 1
3 1477 1 1 23 ARG HH22 H -12.213 -4.779 4.869 1.00 . A A . 23 ARG HH22 1 1
3 1478 1 1 23 ARG N N -8.001 0.358 0.976 1.00 . A A . 23 ARG N 1 1
3 1479 1 1 23 ARG NE N -10.953 -1.879 4.308 1.00 . A A . 23 ARG NE 1 1
3 1480 1 1 23 ARG NH1 N -12.248 -2.587 6.086 1.00 . A A . 23 ARG NH1 1 1
3 1481 1 1 23 ARG NH2 N -11.699 -4.052 4.405 1.00 . A A . 23 ARG NH2 1 1
3 1482 1 1 23 ARG O O -6.603 2.230 3.373 1.00 . A A . 23 ARG O 1 1
3 1483 1 1 24 PHE C C -3.749 -0.453 2.971 1.00 . A A . 24 PHE C 1 1
3 1484 1 1 24 PHE CA C -4.775 0.208 3.869 1.00 . A A . 24 PHE CA 1 1
3 1485 1 1 24 PHE CB C -4.656 -0.407 5.273 1.00 . A A . 24 PHE CB 1 1
3 1486 1 1 24 PHE CD1 C -6.510 -2.024 5.596 1.00 . A A . 24 PHE CD1 1 1
3 1487 1 1 24 PHE CD2 C -6.610 0.031 6.788 1.00 . A A . 24 PHE CD2 1 1
3 1488 1 1 24 PHE CE1 C -7.700 -2.419 6.153 1.00 . A A . 24 PHE CE1 1 1
3 1489 1 1 24 PHE CE2 C -7.807 -0.358 7.358 1.00 . A A . 24 PHE CE2 1 1
3 1490 1 1 24 PHE CG C -5.953 -0.803 5.902 1.00 . A A . 24 PHE CG 1 1
3 1491 1 1 24 PHE CZ C -8.353 -1.587 7.038 1.00 . A A . 24 PHE CZ 1 1
3 1492 1 1 24 PHE H H -6.412 -0.859 3.066 1.00 . A A . 24 PHE H 1 1
3 1493 1 1 24 PHE HA H -4.566 1.266 3.922 1.00 . A A . 24 PHE HA 1 1
3 1494 1 1 24 PHE HB2 H -4.048 -1.298 5.209 1.00 . A A . 24 PHE HB2 1 1
3 1495 1 1 24 PHE HB3 H -4.171 0.303 5.926 1.00 . A A . 24 PHE HB3 1 1
3 1496 1 1 24 PHE HD1 H -5.994 -2.676 4.914 1.00 . A A . 24 PHE HD1 1 1
3 1497 1 1 24 PHE HD2 H -6.181 0.991 7.036 1.00 . A A . 24 PHE HD2 1 1
3 1498 1 1 24 PHE HE1 H -8.120 -3.376 5.890 1.00 . A A . 24 PHE HE1 1 1
3 1499 1 1 24 PHE HE2 H -8.313 0.294 8.051 1.00 . A A . 24 PHE HE2 1 1
3 1500 1 1 24 PHE HZ H -9.289 -1.894 7.476 1.00 . A A . 24 PHE HZ 1 1
3 1501 1 1 24 PHE N N -6.106 0.039 3.294 1.00 . A A . 24 PHE N 1 1
3 1502 1 1 24 PHE O O -4.106 -1.153 2.026 1.00 . A A . 24 PHE O 1 1
3 1503 1 1 25 GLY C C -0.308 -1.334 3.444 1.00 . A A . 25 GLY C 1 1
3 1504 1 1 25 GLY CA C -1.409 -0.843 2.537 1.00 . A A . 25 GLY CA 1 1
3 1505 1 1 25 GLY H H -2.283 0.292 4.072 1.00 . A A . 25 GLY H 1 1
3 1506 1 1 25 GLY HA2 H -1.792 -1.673 1.966 1.00 . A A . 25 GLY HA2 1 1
3 1507 1 1 25 GLY HA3 H -1.006 -0.104 1.861 1.00 . A A . 25 GLY HA3 1 1
3 1508 1 1 25 GLY N N -2.489 -0.253 3.294 1.00 . A A . 25 GLY N 1 1
3 1509 1 1 25 GLY O O 0.429 -0.537 4.020 1.00 . A A . 25 GLY O 1 1
3 1510 1 1 26 LYS C C 2.106 -3.414 3.707 1.00 . A A . 26 LYS C 1 1
3 1511 1 1 26 LYS CA C 0.797 -3.231 4.458 1.00 . A A . 26 LYS CA 1 1
3 1512 1 1 26 LYS CB C 0.308 -4.571 5.023 1.00 . A A . 26 LYS CB 1 1
3 1513 1 1 26 LYS CD C -0.418 -6.944 4.588 1.00 . A A . 26 LYS CD 1 1
3 1514 1 1 26 LYS CE C 0.583 -7.551 5.564 1.00 . A A . 26 LYS CE 1 1
3 1515 1 1 26 LYS CG C 0.102 -5.651 3.973 1.00 . A A . 26 LYS CG 1 1
3 1516 1 1 26 LYS H H -0.795 -3.233 3.068 1.00 . A A . 26 LYS H 1 1
3 1517 1 1 26 LYS HA H 0.960 -2.546 5.275 1.00 . A A . 26 LYS HA 1 1
3 1518 1 1 26 LYS HB2 H 1.034 -4.929 5.736 1.00 . A A . 26 LYS HB2 1 1
3 1519 1 1 26 LYS HB3 H -0.631 -4.411 5.532 1.00 . A A . 26 LYS HB3 1 1
3 1520 1 1 26 LYS HD2 H -1.335 -6.735 5.117 1.00 . A A . 26 LYS HD2 1 1
3 1521 1 1 26 LYS HD3 H -0.611 -7.653 3.796 1.00 . A A . 26 LYS HD3 1 1
3 1522 1 1 26 LYS HE2 H 1.479 -7.815 5.022 1.00 . A A . 26 LYS HE2 1 1
3 1523 1 1 26 LYS HE3 H 0.825 -6.817 6.317 1.00 . A A . 26 LYS HE3 1 1
3 1524 1 1 26 LYS HG2 H -0.614 -5.299 3.245 1.00 . A A . 26 LYS HG2 1 1
3 1525 1 1 26 LYS HG3 H 1.046 -5.848 3.486 1.00 . A A . 26 LYS HG3 1 1
3 1526 1 1 26 LYS HZ1 H -0.797 -8.531 6.789 1.00 . A A . 26 LYS HZ1 1 1
3 1527 1 1 26 LYS HZ2 H 0.763 -9.175 6.866 1.00 . A A . 26 LYS HZ2 1 1
3 1528 1 1 26 LYS HZ3 H -0.212 -9.482 5.521 1.00 . A A . 26 LYS HZ3 1 1
3 1529 1 1 26 LYS N N -0.202 -2.644 3.585 1.00 . A A . 26 LYS N 1 1
3 1530 1 1 26 LYS NZ N 0.048 -8.769 6.230 1.00 . A A . 26 LYS NZ 1 1
3 1531 1 1 26 LYS O O 2.126 -3.545 2.480 1.00 . A A . 26 LYS O 1 1
3 1532 1 1 27 CYS C C 4.836 -4.980 3.568 1.00 . A A . 27 CYS C 1 1
3 1533 1 1 27 CYS CA C 4.514 -3.518 3.858 1.00 . A A . 27 CYS CA 1 1
3 1534 1 1 27 CYS CB C 5.549 -2.905 4.805 1.00 . A A . 27 CYS CB 1 1
3 1535 1 1 27 CYS H H 3.108 -3.395 5.425 1.00 . A A . 27 CYS H 1 1
3 1536 1 1 27 CYS HA H 4.507 -2.967 2.929 1.00 . A A . 27 CYS HA 1 1
3 1537 1 1 27 CYS HB2 H 5.051 -2.214 5.470 1.00 . A A . 27 CYS HB2 1 1
3 1538 1 1 27 CYS HB3 H 6.004 -3.692 5.388 1.00 . A A . 27 CYS HB3 1 1
3 1539 1 1 27 CYS N N 3.195 -3.427 4.449 1.00 . A A . 27 CYS N 1 1
3 1540 1 1 27 CYS O O 5.091 -5.765 4.482 1.00 . A A . 27 CYS O 1 1
3 1541 1 1 27 CYS SG S 6.884 -1.993 3.965 1.00 . A A . 27 CYS SG 1 1
3 1542 1 1 28 ILE C C 6.308 -6.976 1.280 1.00 . A A . 28 ILE C 1 1
3 1543 1 1 28 ILE CA C 4.934 -6.731 1.892 1.00 . A A . 28 ILE CA 1 1
3 1544 1 1 28 ILE CB C 3.785 -7.108 0.913 1.00 . A A . 28 ILE CB 1 1
3 1545 1 1 28 ILE CD1 C 2.700 -8.679 2.594 1.00 . A A . 28 ILE CD1 1 1
3 1546 1 1 28 ILE CG1 C 3.260 -8.518 1.197 1.00 . A A . 28 ILE CG1 1 1
3 1547 1 1 28 ILE CG2 C 4.210 -6.980 -0.544 1.00 . A A . 28 ILE CG2 1 1
3 1548 1 1 28 ILE H H 4.738 -4.650 1.600 1.00 . A A . 28 ILE H 1 1
3 1549 1 1 28 ILE HA H 4.844 -7.339 2.768 1.00 . A A . 28 ILE HA 1 1
3 1550 1 1 28 ILE HB H 2.979 -6.407 1.075 1.00 . A A . 28 ILE HB 1 1
3 1551 1 1 28 ILE HD11 H 2.041 -7.850 2.816 1.00 . A A . 28 ILE HD11 1 1
3 1552 1 1 28 ILE HD12 H 3.510 -8.697 3.309 1.00 . A A . 28 ILE HD12 1 1
3 1553 1 1 28 ILE HD13 H 2.146 -9.605 2.656 1.00 . A A . 28 ILE HD13 1 1
3 1554 1 1 28 ILE HG12 H 2.471 -8.748 0.498 1.00 . A A . 28 ILE HG12 1 1
3 1555 1 1 28 ILE HG13 H 4.060 -9.231 1.074 1.00 . A A . 28 ILE HG13 1 1
3 1556 1 1 28 ILE HG21 H 5.032 -7.654 -0.739 1.00 . A A . 28 ILE HG21 1 1
3 1557 1 1 28 ILE HG22 H 4.523 -5.964 -0.740 1.00 . A A . 28 ILE HG22 1 1
3 1558 1 1 28 ILE HG23 H 3.380 -7.231 -1.187 1.00 . A A . 28 ILE HG23 1 1
3 1559 1 1 28 ILE N N 4.810 -5.343 2.296 1.00 . A A . 28 ILE N 1 1
3 1560 1 1 28 ILE O O 7.102 -6.046 1.197 1.00 . A A . 28 ILE O 1 1
3 1561 1 1 29 ASN C C 8.292 -7.648 -0.800 1.00 . A A . 29 ASN C 1 1
3 1562 1 1 29 ASN CA C 7.875 -8.608 0.310 1.00 . A A . 29 ASN CA 1 1
3 1563 1 1 29 ASN CB C 7.804 -10.033 -0.251 1.00 . A A . 29 ASN CB 1 1
3 1564 1 1 29 ASN CG C 7.323 -11.047 0.768 1.00 . A A . 29 ASN CG 1 1
3 1565 1 1 29 ASN H H 5.917 -8.912 1.033 1.00 . A A . 29 ASN H 1 1
3 1566 1 1 29 ASN HA H 8.618 -8.577 1.092 1.00 . A A . 29 ASN HA 1 1
3 1567 1 1 29 ASN HB2 H 7.125 -10.048 -1.089 1.00 . A A . 29 ASN HB2 1 1
3 1568 1 1 29 ASN HB3 H 8.788 -10.328 -0.587 1.00 . A A . 29 ASN HB3 1 1
3 1569 1 1 29 ASN HD21 H 5.457 -10.860 0.105 1.00 . A A . 29 ASN HD21 1 1
3 1570 1 1 29 ASN HD22 H 5.685 -11.961 1.420 1.00 . A A . 29 ASN HD22 1 1
3 1571 1 1 29 ASN N N 6.590 -8.223 0.898 1.00 . A A . 29 ASN N 1 1
3 1572 1 1 29 ASN ND2 N 6.027 -11.317 0.763 1.00 . A A . 29 ASN ND2 1 1
3 1573 1 1 29 ASN O O 7.924 -7.824 -1.964 1.00 . A A . 29 ASN O 1 1
3 1574 1 1 29 ASN OD1 O 8.110 -11.599 1.539 1.00 . A A . 29 ASN OD1 1 1
3 1575 1 1 30 GLY C C 8.521 -4.628 -1.814 1.00 . A A . 30 GLY C 1 1
3 1576 1 1 30 GLY CA C 9.547 -5.656 -1.365 1.00 . A A . 30 GLY CA 1 1
3 1577 1 1 30 GLY H H 9.203 -6.493 0.542 1.00 . A A . 30 GLY H 1 1
3 1578 1 1 30 GLY HA2 H 10.378 -5.137 -0.911 1.00 . A A . 30 GLY HA2 1 1
3 1579 1 1 30 GLY HA3 H 9.906 -6.189 -2.232 1.00 . A A . 30 GLY HA3 1 1
3 1580 1 1 30 GLY N N 9.027 -6.615 -0.416 1.00 . A A . 30 GLY N 1 1
3 1581 1 1 30 GLY O O 8.888 -3.549 -2.281 1.00 . A A . 30 GLY O 1 1
3 1582 1 1 31 LYS C C 5.210 -3.632 -1.173 1.00 . A A . 31 LYS C 1 1
3 1583 1 1 31 LYS CA C 6.185 -4.107 -2.238 1.00 . A A . 31 LYS CA 1 1
3 1584 1 1 31 LYS CB C 5.439 -4.883 -3.329 1.00 . A A . 31 LYS CB 1 1
3 1585 1 1 31 LYS CD C 6.614 -3.893 -5.323 1.00 . A A . 31 LYS CD 1 1
3 1586 1 1 31 LYS CE C 7.563 -4.160 -6.480 1.00 . A A . 31 LYS CE 1 1
3 1587 1 1 31 LYS CG C 6.282 -5.169 -4.563 1.00 . A A . 31 LYS CG 1 1
3 1588 1 1 31 LYS H H 6.988 -5.710 -1.093 1.00 . A A . 31 LYS H 1 1
3 1589 1 1 31 LYS HA H 6.655 -3.244 -2.684 1.00 . A A . 31 LYS HA 1 1
3 1590 1 1 31 LYS HB2 H 5.108 -5.827 -2.919 1.00 . A A . 31 LYS HB2 1 1
3 1591 1 1 31 LYS HB3 H 4.575 -4.312 -3.634 1.00 . A A . 31 LYS HB3 1 1
3 1592 1 1 31 LYS HD2 H 5.700 -3.470 -5.713 1.00 . A A . 31 LYS HD2 1 1
3 1593 1 1 31 LYS HD3 H 7.076 -3.191 -4.644 1.00 . A A . 31 LYS HD3 1 1
3 1594 1 1 31 LYS HE2 H 7.774 -3.225 -6.977 1.00 . A A . 31 LYS HE2 1 1
3 1595 1 1 31 LYS HE3 H 8.479 -4.571 -6.086 1.00 . A A . 31 LYS HE3 1 1
3 1596 1 1 31 LYS HG2 H 7.201 -5.643 -4.256 1.00 . A A . 31 LYS HG2 1 1
3 1597 1 1 31 LYS HG3 H 5.733 -5.833 -5.214 1.00 . A A . 31 LYS HG3 1 1
3 1598 1 1 31 LYS HZ1 H 6.810 -6.030 -7.020 1.00 . A A . 31 LYS HZ1 1 1
3 1599 1 1 31 LYS HZ2 H 7.652 -5.250 -8.257 1.00 . A A . 31 LYS HZ2 1 1
3 1600 1 1 31 LYS HZ3 H 6.095 -4.741 -7.847 1.00 . A A . 31 LYS HZ3 1 1
3 1601 1 1 31 LYS N N 7.238 -4.938 -1.660 1.00 . A A . 31 LYS N 1 1
3 1602 1 1 31 LYS NZ N 6.991 -5.111 -7.468 1.00 . A A . 31 LYS NZ 1 1
3 1603 1 1 31 LYS O O 5.349 -3.961 -0.002 1.00 . A A . 31 LYS O 1 1
3 1604 1 1 32 CYS C C 1.869 -3.160 -1.095 1.00 . A A . 32 CYS C 1 1
3 1605 1 1 32 CYS CA C 3.157 -2.445 -0.701 1.00 . A A . 32 CYS CA 1 1
3 1606 1 1 32 CYS CB C 2.972 -0.926 -0.741 1.00 . A A . 32 CYS CB 1 1
3 1607 1 1 32 CYS H H 4.235 -2.531 -2.513 1.00 . A A . 32 CYS H 1 1
3 1608 1 1 32 CYS HA H 3.427 -2.742 0.302 1.00 . A A . 32 CYS HA 1 1
3 1609 1 1 32 CYS HB2 H 2.793 -0.618 -1.760 1.00 . A A . 32 CYS HB2 1 1
3 1610 1 1 32 CYS HB3 H 2.118 -0.662 -0.138 1.00 . A A . 32 CYS HB3 1 1
3 1611 1 1 32 CYS N N 4.232 -2.852 -1.587 1.00 . A A . 32 CYS N 1 1
3 1612 1 1 32 CYS O O 1.328 -2.943 -2.183 1.00 . A A . 32 CYS O 1 1
3 1613 1 1 32 CYS SG S 4.405 0.020 -0.124 1.00 . A A . 32 CYS SG 1 1
3 1614 1 1 33 ASP C C -1.010 -4.205 0.156 1.00 . A A . 33 ASP C 1 1
3 1615 1 1 33 ASP CA C 0.215 -4.838 -0.489 1.00 . A A . 33 ASP CA 1 1
3 1616 1 1 33 ASP CB C 0.413 -6.255 0.044 1.00 . A A . 33 ASP CB 1 1
3 1617 1 1 33 ASP CG C -0.650 -7.223 -0.434 1.00 . A A . 33 ASP CG 1 1
3 1618 1 1 33 ASP H H 1.846 -4.121 0.656 1.00 . A A . 33 ASP H 1 1
3 1619 1 1 33 ASP HA H 0.072 -4.874 -1.559 1.00 . A A . 33 ASP HA 1 1
3 1620 1 1 33 ASP HB2 H 1.376 -6.622 -0.272 1.00 . A A . 33 ASP HB2 1 1
3 1621 1 1 33 ASP HB3 H 0.380 -6.223 1.120 1.00 . A A . 33 ASP HB3 1 1
3 1622 1 1 33 ASP N N 1.396 -4.030 -0.215 1.00 . A A . 33 ASP N 1 1
3 1623 1 1 33 ASP O O -1.082 -4.075 1.378 1.00 . A A . 33 ASP O 1 1
3 1624 1 1 33 ASP OD1 O -0.490 -7.795 -1.537 1.00 . A A . 33 ASP OD1 1 1
3 1625 1 1 33 ASP OD2 O -1.639 -7.433 0.296 1.00 . A A . 33 ASP OD2 1 1
3 1626 1 1 34 CYS C C -4.271 -4.020 0.193 1.00 . A A . 34 CYS C 1 1
3 1627 1 1 34 CYS CA C -3.130 -3.090 -0.173 1.00 . A A . 34 CYS CA 1 1
3 1628 1 1 34 CYS CB C -3.621 -2.079 -1.202 1.00 . A A . 34 CYS CB 1 1
3 1629 1 1 34 CYS H H -1.892 -4.020 -1.611 1.00 . A A . 34 CYS H 1 1
3 1630 1 1 34 CYS HA H -2.832 -2.557 0.713 1.00 . A A . 34 CYS HA 1 1
3 1631 1 1 34 CYS HB2 H -3.687 -2.557 -2.161 1.00 . A A . 34 CYS HB2 1 1
3 1632 1 1 34 CYS HB3 H -4.603 -1.736 -0.912 1.00 . A A . 34 CYS HB3 1 1
3 1633 1 1 34 CYS N N -1.964 -3.811 -0.662 1.00 . A A . 34 CYS N 1 1
3 1634 1 1 34 CYS O O -4.424 -5.103 -0.371 1.00 . A A . 34 CYS O 1 1
3 1635 1 1 34 CYS SG S -2.560 -0.615 -1.380 1.00 . A A . 34 CYS SG 1 1
3 1636 1 1 35 THR C C -7.479 -3.612 0.917 1.00 . A A . 35 THR C 1 1
3 1637 1 1 35 THR CA C -6.264 -4.285 1.545 1.00 . A A . 35 THR CA 1 1
3 1638 1 1 35 THR CB C -6.418 -4.267 3.068 1.00 . A A . 35 THR CB 1 1
3 1639 1 1 35 THR CG2 C -7.613 -5.093 3.515 1.00 . A A . 35 THR CG2 1 1
3 1640 1 1 35 THR H H -4.836 -2.731 1.607 1.00 . A A . 35 THR H 1 1
3 1641 1 1 35 THR HA H -6.193 -5.308 1.209 1.00 . A A . 35 THR HA 1 1
3 1642 1 1 35 THR HB H -6.577 -3.246 3.372 1.00 . A A . 35 THR HB 1 1
3 1643 1 1 35 THR HG1 H -4.704 -5.259 3.042 1.00 . A A . 35 THR HG1 1 1
3 1644 1 1 35 THR HG21 H -8.510 -4.700 3.054 1.00 . A A . 35 THR HG21 1 1
3 1645 1 1 35 THR HG22 H -7.704 -5.036 4.589 1.00 . A A . 35 THR HG22 1 1
3 1646 1 1 35 THR HG23 H -7.474 -6.120 3.217 1.00 . A A . 35 THR HG23 1 1
3 1647 1 1 35 THR N N -5.065 -3.579 1.149 1.00 . A A . 35 THR N 1 1
3 1648 1 1 35 THR O O -7.667 -2.404 1.082 1.00 . A A . 35 THR O 1 1
3 1649 1 1 35 THR OG1 O -5.223 -4.763 3.691 1.00 . A A . 35 THR OG1 1 1
3 1650 1 1 36 PRO C C -10.586 -3.457 0.539 1.00 . A A . 36 PRO C 1 1
3 1651 1 1 36 PRO CA C -9.488 -3.802 -0.463 1.00 . A A . 36 PRO CA 1 1
3 1652 1 1 36 PRO CB C -9.953 -4.904 -1.426 1.00 . A A . 36 PRO CB 1 1
3 1653 1 1 36 PRO CD C -8.186 -5.802 -0.058 1.00 . A A . 36 PRO CD 1 1
3 1654 1 1 36 PRO CG C -8.933 -5.994 -1.345 1.00 . A A . 36 PRO CG 1 1
3 1655 1 1 36 PRO HA H -9.234 -2.915 -1.028 1.00 . A A . 36 PRO HA 1 1
3 1656 1 1 36 PRO HB2 H -10.925 -5.258 -1.124 1.00 . A A . 36 PRO HB2 1 1
3 1657 1 1 36 PRO HB3 H -10.012 -4.498 -2.424 1.00 . A A . 36 PRO HB3 1 1
3 1658 1 1 36 PRO HD2 H -8.644 -6.371 0.736 1.00 . A A . 36 PRO HD2 1 1
3 1659 1 1 36 PRO HD3 H -7.152 -6.084 -0.181 1.00 . A A . 36 PRO HD3 1 1
3 1660 1 1 36 PRO HG2 H -9.424 -6.954 -1.348 1.00 . A A . 36 PRO HG2 1 1
3 1661 1 1 36 PRO HG3 H -8.256 -5.921 -2.183 1.00 . A A . 36 PRO HG3 1 1
3 1662 1 1 36 PRO N N -8.312 -4.361 0.187 1.00 . A A . 36 PRO N 1 1
3 1663 1 1 36 PRO O O -10.745 -4.120 1.570 1.00 . A A . 36 PRO O 1 1
3 1664 1 1 37 LYS C C -13.722 -2.625 0.575 1.00 . A A . 37 LYS C 1 1
3 1665 1 1 37 LYS CA C -12.433 -1.982 1.080 1.00 . A A . 37 LYS CA 1 1
3 1666 1 1 37 LYS CB C -12.551 -0.451 1.119 1.00 . A A . 37 LYS CB 1 1
3 1667 1 1 37 LYS CD C -12.618 1.722 -0.142 1.00 . A A . 37 LYS CD 1 1
3 1668 1 1 37 LYS CE C -12.525 2.397 -1.501 1.00 . A A . 37 LYS CE 1 1
3 1669 1 1 37 LYS CG C -12.439 0.217 -0.244 1.00 . A A . 37 LYS CG 1 1
3 1670 1 1 37 LYS H H -11.090 -1.867 -0.545 1.00 . A A . 37 LYS H 1 1
3 1671 1 1 37 LYS HA H -12.243 -2.341 2.082 1.00 . A A . 37 LYS HA 1 1
3 1672 1 1 37 LYS HB2 H -13.508 -0.188 1.545 1.00 . A A . 37 LYS HB2 1 1
3 1673 1 1 37 LYS HB3 H -11.769 -0.059 1.751 1.00 . A A . 37 LYS HB3 1 1
3 1674 1 1 37 LYS HD2 H -13.586 1.930 0.285 1.00 . A A . 37 LYS HD2 1 1
3 1675 1 1 37 LYS HD3 H -11.847 2.121 0.502 1.00 . A A . 37 LYS HD3 1 1
3 1676 1 1 37 LYS HE2 H -12.686 3.457 -1.374 1.00 . A A . 37 LYS HE2 1 1
3 1677 1 1 37 LYS HE3 H -11.537 2.230 -1.904 1.00 . A A . 37 LYS HE3 1 1
3 1678 1 1 37 LYS HG2 H -11.464 0.008 -0.658 1.00 . A A . 37 LYS HG2 1 1
3 1679 1 1 37 LYS HG3 H -13.203 -0.184 -0.892 1.00 . A A . 37 LYS HG3 1 1
3 1680 1 1 37 LYS HZ1 H -14.494 2.004 -2.079 1.00 . A A . 37 LYS HZ1 1 1
3 1681 1 1 37 LYS HZ2 H -13.380 0.853 -2.618 1.00 . A A . 37 LYS HZ2 1 1
3 1682 1 1 37 LYS HZ3 H -13.458 2.363 -3.367 1.00 . A A . 37 LYS HZ3 1 1
3 1683 1 1 37 LYS N N -11.310 -2.390 0.253 1.00 . A A . 37 LYS N 1 1
3 1684 1 1 37 LYS NZ N -13.534 1.868 -2.457 1.00 . A A . 37 LYS NZ 1 1
3 1685 1 1 37 LYS O O -14.245 -2.187 -0.471 1.00 . A A . 37 LYS O 1 1
3 1686 1 1 37 LYS OXT O -14.195 -3.591 1.210 1.00 . A A . 37 LYS OXT 1 1
4 1687 1 1 1 VAL C C -1.860 -5.682 -3.699 1.00 . A A . 1 VAL C 1 1
4 1688 1 1 1 VAL CA C -3.125 -6.524 -3.602 1.00 . A A . 1 VAL CA 1 1
4 1689 1 1 1 VAL CB C -4.273 -5.799 -4.333 1.00 . A A . 1 VAL CB 1 1
4 1690 1 1 1 VAL CG1 C -5.505 -6.687 -4.434 1.00 . A A . 1 VAL CG1 1 1
4 1691 1 1 1 VAL CG2 C -4.611 -4.507 -3.624 1.00 . A A . 1 VAL CG2 1 1
4 1692 1 1 1 VAL H1 H -2.648 -7.249 -1.708 1.00 . A A . 1 VAL H1 1 1
4 1693 1 1 1 VAL H2 H -4.279 -7.426 -2.126 1.00 . A A . 1 VAL H2 1 1
4 1694 1 1 1 VAL H3 H -3.680 -5.905 -1.691 1.00 . A A . 1 VAL H3 1 1
4 1695 1 1 1 VAL HA H -2.951 -7.464 -4.096 1.00 . A A . 1 VAL HA 1 1
4 1696 1 1 1 VAL HB H -3.940 -5.559 -5.330 1.00 . A A . 1 VAL HB 1 1
4 1697 1 1 1 VAL HG11 H -5.974 -6.767 -3.464 1.00 . A A . 1 VAL HG11 1 1
4 1698 1 1 1 VAL HG12 H -5.214 -7.669 -4.776 1.00 . A A . 1 VAL HG12 1 1
4 1699 1 1 1 VAL HG13 H -6.202 -6.255 -5.136 1.00 . A A . 1 VAL HG13 1 1
4 1700 1 1 1 VAL HG21 H -3.708 -3.931 -3.502 1.00 . A A . 1 VAL HG21 1 1
4 1701 1 1 1 VAL HG22 H -5.035 -4.726 -2.655 1.00 . A A . 1 VAL HG22 1 1
4 1702 1 1 1 VAL HG23 H -5.321 -3.946 -4.212 1.00 . A A . 1 VAL HG23 1 1
4 1703 1 1 1 VAL N N -3.459 -6.793 -2.186 1.00 . A A . 1 VAL N 1 1
4 1704 1 1 1 VAL O O -1.632 -4.797 -2.881 1.00 . A A . 1 VAL O 1 1
4 1705 1 1 2 GLY C C 0.150 -4.090 -5.773 1.00 . A A . 2 GLY C 1 1
4 1706 1 1 2 GLY CA C 0.226 -5.269 -4.828 1.00 . A A . 2 GLY CA 1 1
4 1707 1 1 2 GLY H H -1.294 -6.642 -5.354 1.00 . A A . 2 GLY H 1 1
4 1708 1 1 2 GLY HA2 H 0.532 -4.916 -3.855 1.00 . A A . 2 GLY HA2 1 1
4 1709 1 1 2 GLY HA3 H 0.966 -5.964 -5.195 1.00 . A A . 2 GLY HA3 1 1
4 1710 1 1 2 GLY N N -1.038 -5.963 -4.695 1.00 . A A . 2 GLY N 1 1
4 1711 1 1 2 GLY O O -0.443 -4.182 -6.853 1.00 . A A . 2 GLY O 1 1
4 1712 1 1 3 ILE C C 2.236 -1.505 -6.624 1.00 . A A . 3 ILE C 1 1
4 1713 1 1 3 ILE CA C 0.800 -1.783 -6.188 1.00 . A A . 3 ILE CA 1 1
4 1714 1 1 3 ILE CB C 0.258 -0.553 -5.430 1.00 . A A . 3 ILE CB 1 1
4 1715 1 1 3 ILE CD1 C 0.665 0.886 -3.364 1.00 . A A . 3 ILE CD1 1 1
4 1716 1 1 3 ILE CG1 C 0.974 -0.406 -4.086 1.00 . A A . 3 ILE CG1 1 1
4 1717 1 1 3 ILE CG2 C -1.247 -0.674 -5.231 1.00 . A A . 3 ILE CG2 1 1
4 1718 1 1 3 ILE H H 1.164 -2.964 -4.476 1.00 . A A . 3 ILE H 1 1
4 1719 1 1 3 ILE HA H 0.189 -1.946 -7.063 1.00 . A A . 3 ILE HA 1 1
4 1720 1 1 3 ILE HB H 0.447 0.325 -6.030 1.00 . A A . 3 ILE HB 1 1
4 1721 1 1 3 ILE HD11 H 1.199 1.694 -3.832 1.00 . A A . 3 ILE HD11 1 1
4 1722 1 1 3 ILE HD12 H 0.970 0.802 -2.331 1.00 . A A . 3 ILE HD12 1 1
4 1723 1 1 3 ILE HD13 H -0.397 1.081 -3.411 1.00 . A A . 3 ILE HD13 1 1
4 1724 1 1 3 ILE HG12 H 0.683 -1.220 -3.441 1.00 . A A . 3 ILE HG12 1 1
4 1725 1 1 3 ILE HG13 H 2.041 -0.446 -4.251 1.00 . A A . 3 ILE HG13 1 1
4 1726 1 1 3 ILE HG21 H -1.619 0.207 -4.724 1.00 . A A . 3 ILE HG21 1 1
4 1727 1 1 3 ILE HG22 H -1.460 -1.548 -4.632 1.00 . A A . 3 ILE HG22 1 1
4 1728 1 1 3 ILE HG23 H -1.733 -0.770 -6.191 1.00 . A A . 3 ILE HG23 1 1
4 1729 1 1 3 ILE N N 0.745 -2.980 -5.364 1.00 . A A . 3 ILE N 1 1
4 1730 1 1 3 ILE O O 3.155 -2.248 -6.277 1.00 . A A . 3 ILE O 1 1
4 1731 1 1 4 ASN C C 4.596 0.666 -6.872 1.00 . A A . 4 ASN C 1 1
4 1732 1 1 4 ASN CA C 3.730 -0.053 -7.908 1.00 . A A . 4 ASN CA 1 1
4 1733 1 1 4 ASN CB C 3.562 0.837 -9.148 1.00 . A A . 4 ASN CB 1 1
4 1734 1 1 4 ASN CG C 2.657 2.036 -8.900 1.00 . A A . 4 ASN CG 1 1
4 1735 1 1 4 ASN H H 1.648 0.152 -7.560 1.00 . A A . 4 ASN H 1 1
4 1736 1 1 4 ASN HA H 4.229 -0.963 -8.201 1.00 . A A . 4 ASN HA 1 1
4 1737 1 1 4 ASN HB2 H 4.531 1.201 -9.452 1.00 . A A . 4 ASN HB2 1 1
4 1738 1 1 4 ASN HB3 H 3.136 0.249 -9.947 1.00 . A A . 4 ASN HB3 1 1
4 1739 1 1 4 ASN HD21 H 4.174 3.073 -8.139 1.00 . A A . 4 ASN HD21 1 1
4 1740 1 1 4 ASN HD22 H 2.648 3.889 -8.187 1.00 . A A . 4 ASN HD22 1 1
4 1741 1 1 4 ASN N N 2.420 -0.421 -7.365 1.00 . A A . 4 ASN N 1 1
4 1742 1 1 4 ASN ND2 N 3.213 3.108 -8.356 1.00 . A A . 4 ASN ND2 1 1
4 1743 1 1 4 ASN O O 5.288 1.635 -7.188 1.00 . A A . 4 ASN O 1 1
4 1744 1 1 4 ASN OD1 O 1.460 1.989 -9.178 1.00 . A A . 4 ASN OD1 1 1
4 1745 1 1 5 VAL C C 6.123 -0.298 -3.833 1.00 . A A . 5 VAL C 1 1
4 1746 1 1 5 VAL CA C 5.320 0.784 -4.552 1.00 . A A . 5 VAL CA 1 1
4 1747 1 1 5 VAL CB C 4.379 1.512 -3.557 1.00 . A A . 5 VAL CB 1 1
4 1748 1 1 5 VAL CG1 C 5.156 2.147 -2.412 1.00 . A A . 5 VAL CG1 1 1
4 1749 1 1 5 VAL CG2 C 3.557 2.568 -4.276 1.00 . A A . 5 VAL CG2 1 1
4 1750 1 1 5 VAL H H 4.023 -0.618 -5.460 1.00 . A A . 5 VAL H 1 1
4 1751 1 1 5 VAL HA H 6.001 1.507 -4.977 1.00 . A A . 5 VAL HA 1 1
4 1752 1 1 5 VAL HB H 3.700 0.785 -3.140 1.00 . A A . 5 VAL HB 1 1
4 1753 1 1 5 VAL HG11 H 4.474 2.702 -1.783 1.00 . A A . 5 VAL HG11 1 1
4 1754 1 1 5 VAL HG12 H 5.903 2.816 -2.811 1.00 . A A . 5 VAL HG12 1 1
4 1755 1 1 5 VAL HG13 H 5.636 1.375 -1.829 1.00 . A A . 5 VAL HG13 1 1
4 1756 1 1 5 VAL HG21 H 2.854 3.006 -3.583 1.00 . A A . 5 VAL HG21 1 1
4 1757 1 1 5 VAL HG22 H 3.021 2.113 -5.095 1.00 . A A . 5 VAL HG22 1 1
4 1758 1 1 5 VAL HG23 H 4.212 3.338 -4.658 1.00 . A A . 5 VAL HG23 1 1
4 1759 1 1 5 VAL N N 4.562 0.183 -5.641 1.00 . A A . 5 VAL N 1 1
4 1760 1 1 5 VAL O O 5.701 -1.457 -3.780 1.00 . A A . 5 VAL O 1 1
4 1761 1 1 6 LYS C C 8.062 -0.783 -1.145 1.00 . A A . 6 LYS C 1 1
4 1762 1 1 6 LYS CA C 8.175 -0.880 -2.664 1.00 . A A . 6 LYS CA 1 1
4 1763 1 1 6 LYS CB C 9.616 -0.627 -3.106 1.00 . A A . 6 LYS CB 1 1
4 1764 1 1 6 LYS CD C 11.244 -0.413 -5.022 1.00 . A A . 6 LYS CD 1 1
4 1765 1 1 6 LYS CE C 12.193 -1.501 -4.555 1.00 . A A . 6 LYS CE 1 1
4 1766 1 1 6 LYS CG C 9.808 -0.706 -4.614 1.00 . A A . 6 LYS CG 1 1
4 1767 1 1 6 LYS H H 7.552 1.016 -3.359 1.00 . A A . 6 LYS H 1 1
4 1768 1 1 6 LYS HA H 7.881 -1.873 -2.973 1.00 . A A . 6 LYS HA 1 1
4 1769 1 1 6 LYS HB2 H 9.914 0.358 -2.777 1.00 . A A . 6 LYS HB2 1 1
4 1770 1 1 6 LYS HB3 H 10.257 -1.362 -2.644 1.00 . A A . 6 LYS HB3 1 1
4 1771 1 1 6 LYS HD2 H 11.295 -0.345 -6.097 1.00 . A A . 6 LYS HD2 1 1
4 1772 1 1 6 LYS HD3 H 11.545 0.528 -4.586 1.00 . A A . 6 LYS HD3 1 1
4 1773 1 1 6 LYS HE2 H 12.119 -1.593 -3.483 1.00 . A A . 6 LYS HE2 1 1
4 1774 1 1 6 LYS HE3 H 11.907 -2.433 -5.016 1.00 . A A . 6 LYS HE3 1 1
4 1775 1 1 6 LYS HG2 H 9.549 -1.700 -4.947 1.00 . A A . 6 LYS HG2 1 1
4 1776 1 1 6 LYS HG3 H 9.156 0.014 -5.088 1.00 . A A . 6 LYS HG3 1 1
4 1777 1 1 6 LYS HZ1 H 13.700 -1.135 -5.950 1.00 . A A . 6 LYS HZ1 1 1
4 1778 1 1 6 LYS HZ2 H 14.231 -1.941 -4.563 1.00 . A A . 6 LYS HZ2 1 1
4 1779 1 1 6 LYS HZ3 H 13.887 -0.289 -4.498 1.00 . A A . 6 LYS HZ3 1 1
4 1780 1 1 6 LYS N N 7.285 0.072 -3.313 1.00 . A A . 6 LYS N 1 1
4 1781 1 1 6 LYS NZ N 13.600 -1.196 -4.917 1.00 . A A . 6 LYS NZ 1 1
4 1782 1 1 6 LYS O O 7.653 0.248 -0.603 1.00 . A A . 6 LYS O 1 1
4 1783 1 1 7 CYS C C 9.433 -1.175 1.681 1.00 . A A . 7 CYS C 1 1
4 1784 1 1 7 CYS CA C 8.317 -1.947 0.985 1.00 . A A . 7 CYS CA 1 1
4 1785 1 1 7 CYS CB C 8.336 -3.411 1.430 1.00 . A A . 7 CYS CB 1 1
4 1786 1 1 7 CYS H H 8.810 -2.625 -0.961 1.00 . A A . 7 CYS H 1 1
4 1787 1 1 7 CYS HA H 7.369 -1.511 1.263 1.00 . A A . 7 CYS HA 1 1
4 1788 1 1 7 CYS HB2 H 7.518 -3.932 0.954 1.00 . A A . 7 CYS HB2 1 1
4 1789 1 1 7 CYS HB3 H 9.267 -3.861 1.117 1.00 . A A . 7 CYS HB3 1 1
4 1790 1 1 7 CYS N N 8.437 -1.860 -0.467 1.00 . A A . 7 CYS N 1 1
4 1791 1 1 7 CYS O O 10.412 -1.756 2.162 1.00 . A A . 7 CYS O 1 1
4 1792 1 1 7 CYS SG S 8.174 -3.662 3.231 1.00 . A A . 7 CYS SG 1 1
4 1793 1 1 8 LYS C C 9.729 1.164 3.878 1.00 . A A . 8 LYS C 1 1
4 1794 1 1 8 LYS CA C 10.219 0.975 2.447 1.00 . A A . 8 LYS CA 1 1
4 1795 1 1 8 LYS CB C 10.380 2.324 1.742 1.00 . A A . 8 LYS CB 1 1
4 1796 1 1 8 LYS CD C 11.023 3.551 -0.359 1.00 . A A . 8 LYS CD 1 1
4 1797 1 1 8 LYS CE C 11.472 3.411 -1.805 1.00 . A A . 8 LYS CE 1 1
4 1798 1 1 8 LYS CG C 10.889 2.196 0.316 1.00 . A A . 8 LYS CG 1 1
4 1799 1 1 8 LYS H H 8.548 0.560 1.238 1.00 . A A . 8 LYS H 1 1
4 1800 1 1 8 LYS HA H 11.173 0.472 2.468 1.00 . A A . 8 LYS HA 1 1
4 1801 1 1 8 LYS HB2 H 9.423 2.824 1.720 1.00 . A A . 8 LYS HB2 1 1
4 1802 1 1 8 LYS HB3 H 11.080 2.929 2.300 1.00 . A A . 8 LYS HB3 1 1
4 1803 1 1 8 LYS HD2 H 10.066 4.050 -0.338 1.00 . A A . 8 LYS HD2 1 1
4 1804 1 1 8 LYS HD3 H 11.751 4.141 0.179 1.00 . A A . 8 LYS HD3 1 1
4 1805 1 1 8 LYS HE2 H 10.763 2.789 -2.328 1.00 . A A . 8 LYS HE2 1 1
4 1806 1 1 8 LYS HE3 H 11.494 4.389 -2.258 1.00 . A A . 8 LYS HE3 1 1
4 1807 1 1 8 LYS HG2 H 11.856 1.718 0.332 1.00 . A A . 8 LYS HG2 1 1
4 1808 1 1 8 LYS HG3 H 10.196 1.590 -0.249 1.00 . A A . 8 LYS HG3 1 1
4 1809 1 1 8 LYS HZ1 H 13.530 3.397 -1.451 1.00 . A A . 8 LYS HZ1 1 1
4 1810 1 1 8 LYS HZ2 H 13.082 2.683 -2.916 1.00 . A A . 8 LYS HZ2 1 1
4 1811 1 1 8 LYS HZ3 H 12.829 1.860 -1.464 1.00 . A A . 8 LYS HZ3 1 1
4 1812 1 1 8 LYS N N 9.292 0.141 1.719 1.00 . A A . 8 LYS N 1 1
4 1813 1 1 8 LYS NZ N 12.822 2.796 -1.916 1.00 . A A . 8 LYS NZ 1 1
4 1814 1 1 8 LYS O O 10.459 0.914 4.833 1.00 . A A . 8 LYS O 1 1
4 1815 1 1 9 HIS C C 6.400 1.540 5.285 1.00 . A A . 9 HIS C 1 1
4 1816 1 1 9 HIS CA C 7.890 1.863 5.331 1.00 . A A . 9 HIS CA 1 1
4 1817 1 1 9 HIS CB C 8.085 3.337 5.728 1.00 . A A . 9 HIS CB 1 1
4 1818 1 1 9 HIS CD2 C 10.592 3.832 6.214 1.00 . A A . 9 HIS CD2 1 1
4 1819 1 1 9 HIS CE1 C 11.098 4.754 4.290 1.00 . A A . 9 HIS CE1 1 1
4 1820 1 1 9 HIS CG C 9.464 3.863 5.465 1.00 . A A . 9 HIS CG 1 1
4 1821 1 1 9 HIS H H 7.925 1.718 3.219 1.00 . A A . 9 HIS H 1 1
4 1822 1 1 9 HIS HA H 8.373 1.226 6.056 1.00 . A A . 9 HIS HA 1 1
4 1823 1 1 9 HIS HB2 H 7.391 3.944 5.174 1.00 . A A . 9 HIS HB2 1 1
4 1824 1 1 9 HIS HB3 H 7.885 3.447 6.783 1.00 . A A . 9 HIS HB3 1 1
4 1825 1 1 9 HIS HD1 H 9.208 4.657 3.526 1.00 . A A . 9 HIS HD1 1 1
4 1826 1 1 9 HIS HD2 H 10.686 3.443 7.218 1.00 . A A . 9 HIS HD2 1 1
4 1827 1 1 9 HIS HE1 H 11.653 5.181 3.471 1.00 . A A . 9 HIS HE1 1 1
4 1828 1 1 9 HIS HE2 H 12.546 4.418 5.703 1.00 . A A . 9 HIS HE2 1 1
4 1829 1 1 9 HIS N N 8.477 1.595 4.018 1.00 . A A . 9 HIS N 1 1
4 1830 1 1 9 HIS ND1 N 9.817 4.456 4.270 1.00 . A A . 9 HIS ND1 1 1
4 1831 1 1 9 HIS NE2 N 11.592 4.392 5.458 1.00 . A A . 9 HIS NE2 1 1
4 1832 1 1 9 HIS O O 5.714 1.883 4.323 1.00 . A A . 9 HIS O 1 1
4 1833 1 1 10 SER C C 3.538 1.589 6.376 1.00 . A A . 10 SER C 1 1
4 1834 1 1 10 SER CA C 4.527 0.425 6.385 1.00 . A A . 10 SER CA 1 1
4 1835 1 1 10 SER CB C 4.311 -0.440 7.630 1.00 . A A . 10 SER CB 1 1
4 1836 1 1 10 SER H H 6.498 0.707 7.099 1.00 . A A . 10 SER H 1 1
4 1837 1 1 10 SER HA H 4.351 -0.179 5.509 1.00 . A A . 10 SER HA 1 1
4 1838 1 1 10 SER HB2 H 3.266 -0.698 7.705 1.00 . A A . 10 SER HB2 1 1
4 1839 1 1 10 SER HB3 H 4.899 -1.342 7.544 1.00 . A A . 10 SER HB3 1 1
4 1840 1 1 10 SER HG H 3.914 0.398 9.361 1.00 . A A . 10 SER HG 1 1
4 1841 1 1 10 SER N N 5.909 0.886 6.333 1.00 . A A . 10 SER N 1 1
4 1842 1 1 10 SER O O 2.491 1.517 5.737 1.00 . A A . 10 SER O 1 1
4 1843 1 1 10 SER OG O 4.697 0.246 8.812 1.00 . A A . 10 SER OG 1 1
4 1844 1 1 11 GLY C C 3.070 4.611 5.823 1.00 . A A . 11 GLY C 1 1
4 1845 1 1 11 GLY CA C 3.004 3.822 7.113 1.00 . A A . 11 GLY CA 1 1
4 1846 1 1 11 GLY H H 4.714 2.664 7.588 1.00 . A A . 11 GLY H 1 1
4 1847 1 1 11 GLY HA2 H 1.986 3.494 7.273 1.00 . A A . 11 GLY HA2 1 1
4 1848 1 1 11 GLY HA3 H 3.298 4.462 7.928 1.00 . A A . 11 GLY HA3 1 1
4 1849 1 1 11 GLY N N 3.873 2.661 7.082 1.00 . A A . 11 GLY N 1 1
4 1850 1 1 11 GLY O O 2.160 5.371 5.500 1.00 . A A . 11 GLY O 1 1
4 1851 1 1 12 GLN C C 3.356 4.564 2.767 1.00 . A A . 12 GLN C 1 1
4 1852 1 1 12 GLN CA C 4.345 5.085 3.802 1.00 . A A . 12 GLN CA 1 1
4 1853 1 1 12 GLN CB C 5.776 4.852 3.319 1.00 . A A . 12 GLN CB 1 1
4 1854 1 1 12 GLN CD C 7.444 5.114 1.467 1.00 . A A . 12 GLN CD 1 1
4 1855 1 1 12 GLN CG C 6.155 5.627 2.073 1.00 . A A . 12 GLN CG 1 1
4 1856 1 1 12 GLN H H 4.819 3.761 5.379 1.00 . A A . 12 GLN H 1 1
4 1857 1 1 12 GLN HA H 4.182 6.140 3.952 1.00 . A A . 12 GLN HA 1 1
4 1858 1 1 12 GLN HB2 H 6.454 5.141 4.103 1.00 . A A . 12 GLN HB2 1 1
4 1859 1 1 12 GLN HB3 H 5.908 3.798 3.115 1.00 . A A . 12 GLN HB3 1 1
4 1860 1 1 12 GLN HE21 H 6.420 3.869 0.314 1.00 . A A . 12 GLN HE21 1 1
4 1861 1 1 12 GLN HE22 H 8.137 3.836 0.119 1.00 . A A . 12 GLN HE22 1 1
4 1862 1 1 12 GLN HG2 H 5.364 5.528 1.345 1.00 . A A . 12 GLN HG2 1 1
4 1863 1 1 12 GLN HG3 H 6.282 6.667 2.333 1.00 . A A . 12 GLN HG3 1 1
4 1864 1 1 12 GLN N N 4.144 4.403 5.073 1.00 . A A . 12 GLN N 1 1
4 1865 1 1 12 GLN NE2 N 7.323 4.175 0.545 1.00 . A A . 12 GLN NE2 1 1
4 1866 1 1 12 GLN O O 2.979 5.269 1.836 1.00 . A A . 12 GLN O 1 1
4 1867 1 1 12 GLN OE1 O 8.538 5.548 1.831 1.00 . A A . 12 GLN OE1 1 1
4 1868 1 1 13 CYS C C 0.590 3.114 2.161 1.00 . A A . 13 CYS C 1 1
4 1869 1 1 13 CYS CA C 2.039 2.659 2.023 1.00 . A A . 13 CYS CA 1 1
4 1870 1 1 13 CYS CB C 2.130 1.153 2.222 1.00 . A A . 13 CYS CB 1 1
4 1871 1 1 13 CYS H H 3.206 2.848 3.770 1.00 . A A . 13 CYS H 1 1
4 1872 1 1 13 CYS HA H 2.381 2.896 1.027 1.00 . A A . 13 CYS HA 1 1
4 1873 1 1 13 CYS HB2 H 2.406 0.947 3.246 1.00 . A A . 13 CYS HB2 1 1
4 1874 1 1 13 CYS HB3 H 1.165 0.712 2.021 1.00 . A A . 13 CYS HB3 1 1
4 1875 1 1 13 CYS N N 2.922 3.329 2.964 1.00 . A A . 13 CYS N 1 1
4 1876 1 1 13 CYS O O -0.244 2.819 1.308 1.00 . A A . 13 CYS O 1 1
4 1877 1 1 13 CYS SG S 3.342 0.340 1.148 1.00 . A A . 13 CYS SG 1 1
4 1878 1 1 14 LEU C C -1.613 5.146 2.352 1.00 . A A . 14 LEU C 1 1
4 1879 1 1 14 LEU CA C -1.069 4.285 3.488 1.00 . A A . 14 LEU CA 1 1
4 1880 1 1 14 LEU CB C -1.120 5.066 4.799 1.00 . A A . 14 LEU CB 1 1
4 1881 1 1 14 LEU CD1 C -0.939 5.122 7.299 1.00 . A A . 14 LEU CD1 1 1
4 1882 1 1 14 LEU CD2 C -1.815 3.076 6.164 1.00 . A A . 14 LEU CD2 1 1
4 1883 1 1 14 LEU CG C -0.846 4.245 6.062 1.00 . A A . 14 LEU CG 1 1
4 1884 1 1 14 LEU H H 1.011 4.100 3.843 1.00 . A A . 14 LEU H 1 1
4 1885 1 1 14 LEU HA H -1.686 3.405 3.581 1.00 . A A . 14 LEU HA 1 1
4 1886 1 1 14 LEU HB2 H -0.385 5.857 4.746 1.00 . A A . 14 LEU HB2 1 1
4 1887 1 1 14 LEU HB3 H -2.094 5.513 4.886 1.00 . A A . 14 LEU HB3 1 1
4 1888 1 1 14 LEU HD11 H -1.925 5.556 7.357 1.00 . A A . 14 LEU HD11 1 1
4 1889 1 1 14 LEU HD12 H -0.202 5.908 7.237 1.00 . A A . 14 LEU HD12 1 1
4 1890 1 1 14 LEU HD13 H -0.756 4.524 8.179 1.00 . A A . 14 LEU HD13 1 1
4 1891 1 1 14 LEU HD21 H -1.645 2.396 5.343 1.00 . A A . 14 LEU HD21 1 1
4 1892 1 1 14 LEU HD22 H -2.829 3.446 6.122 1.00 . A A . 14 LEU HD22 1 1
4 1893 1 1 14 LEU HD23 H -1.658 2.559 7.099 1.00 . A A . 14 LEU HD23 1 1
4 1894 1 1 14 LEU HG H 0.156 3.844 6.013 1.00 . A A . 14 LEU HG 1 1
4 1895 1 1 14 LEU N N 0.295 3.846 3.223 1.00 . A A . 14 LEU N 1 1
4 1896 1 1 14 LEU O O -2.719 4.914 1.853 1.00 . A A . 14 LEU O 1 1
4 1897 1 1 15 LYS C C -1.425 6.463 -0.459 1.00 . A A . 15 LYS C 1 1
4 1898 1 1 15 LYS CA C -1.250 7.094 0.935 1.00 . A A . 15 LYS CA 1 1
4 1899 1 1 15 LYS CB C -0.268 8.263 0.864 1.00 . A A . 15 LYS CB 1 1
4 1900 1 1 15 LYS CD C 0.823 10.181 2.064 1.00 . A A . 15 LYS CD 1 1
4 1901 1 1 15 LYS CE C 1.285 10.715 3.410 1.00 . A A . 15 LYS CE 1 1
4 1902 1 1 15 LYS CG C 0.036 8.890 2.214 1.00 . A A . 15 LYS CG 1 1
4 1903 1 1 15 LYS H H 0.062 6.215 2.345 1.00 . A A . 15 LYS H 1 1
4 1904 1 1 15 LYS HA H -2.209 7.480 1.249 1.00 . A A . 15 LYS HA 1 1
4 1905 1 1 15 LYS HB2 H 0.657 7.907 0.440 1.00 . A A . 15 LYS HB2 1 1
4 1906 1 1 15 LYS HB3 H -0.679 9.027 0.222 1.00 . A A . 15 LYS HB3 1 1
4 1907 1 1 15 LYS HD2 H 1.688 9.994 1.447 1.00 . A A . 15 LYS HD2 1 1
4 1908 1 1 15 LYS HD3 H 0.193 10.920 1.590 1.00 . A A . 15 LYS HD3 1 1
4 1909 1 1 15 LYS HE2 H 2.014 10.033 3.820 1.00 . A A . 15 LYS HE2 1 1
4 1910 1 1 15 LYS HE3 H 1.744 11.681 3.260 1.00 . A A . 15 LYS HE3 1 1
4 1911 1 1 15 LYS HG2 H -0.893 9.104 2.720 1.00 . A A . 15 LYS HG2 1 1
4 1912 1 1 15 LYS HG3 H 0.616 8.193 2.802 1.00 . A A . 15 LYS HG3 1 1
4 1913 1 1 15 LYS HZ1 H 0.511 11.247 5.275 1.00 . A A . 15 LYS HZ1 1 1
4 1914 1 1 15 LYS HZ2 H -0.269 9.930 4.562 1.00 . A A . 15 LYS HZ2 1 1
4 1915 1 1 15 LYS HZ3 H -0.562 11.495 3.992 1.00 . A A . 15 LYS HZ3 1 1
4 1916 1 1 15 LYS N N -0.827 6.129 1.945 1.00 . A A . 15 LYS N 1 1
4 1917 1 1 15 LYS NZ N 0.163 10.857 4.375 1.00 . A A . 15 LYS NZ 1 1
4 1918 1 1 15 LYS O O -2.516 6.539 -1.024 1.00 . A A . 15 LYS O 1 1
4 1919 1 1 16 PRO C C -1.515 4.239 -2.599 1.00 . A A . 16 PRO C 1 1
4 1920 1 1 16 PRO CA C -0.446 5.314 -2.419 1.00 . A A . 16 PRO CA 1 1
4 1921 1 1 16 PRO CB C 0.949 4.736 -2.678 1.00 . A A . 16 PRO CB 1 1
4 1922 1 1 16 PRO CD C 0.935 5.538 -0.426 1.00 . A A . 16 PRO CD 1 1
4 1923 1 1 16 PRO CG C 1.530 4.493 -1.330 1.00 . A A . 16 PRO CG 1 1
4 1924 1 1 16 PRO HA H -0.636 6.115 -3.119 1.00 . A A . 16 PRO HA 1 1
4 1925 1 1 16 PRO HB2 H 0.860 3.819 -3.240 1.00 . A A . 16 PRO HB2 1 1
4 1926 1 1 16 PRO HB3 H 1.536 5.450 -3.236 1.00 . A A . 16 PRO HB3 1 1
4 1927 1 1 16 PRO HD2 H 0.814 5.146 0.573 1.00 . A A . 16 PRO HD2 1 1
4 1928 1 1 16 PRO HD3 H 1.556 6.419 -0.415 1.00 . A A . 16 PRO HD3 1 1
4 1929 1 1 16 PRO HG2 H 1.266 3.502 -0.990 1.00 . A A . 16 PRO HG2 1 1
4 1930 1 1 16 PRO HG3 H 2.604 4.602 -1.370 1.00 . A A . 16 PRO HG3 1 1
4 1931 1 1 16 PRO N N -0.377 5.823 -1.042 1.00 . A A . 16 PRO N 1 1
4 1932 1 1 16 PRO O O -2.033 4.045 -3.701 1.00 . A A . 16 PRO O 1 1
4 1933 1 1 17 CYS C C -4.262 3.194 -1.544 1.00 . A A . 17 CYS C 1 1
4 1934 1 1 17 CYS CA C -2.885 2.542 -1.545 1.00 . A A . 17 CYS CA 1 1
4 1935 1 1 17 CYS CB C -2.729 1.622 -0.345 1.00 . A A . 17 CYS CB 1 1
4 1936 1 1 17 CYS H H -1.370 3.707 -0.677 1.00 . A A . 17 CYS H 1 1
4 1937 1 1 17 CYS HA H -2.770 1.965 -2.451 1.00 . A A . 17 CYS HA 1 1
4 1938 1 1 17 CYS HB2 H -2.643 2.222 0.549 1.00 . A A . 17 CYS HB2 1 1
4 1939 1 1 17 CYS HB3 H -3.596 1.005 -0.269 1.00 . A A . 17 CYS HB3 1 1
4 1940 1 1 17 CYS N N -1.845 3.546 -1.519 1.00 . A A . 17 CYS N 1 1
4 1941 1 1 17 CYS O O -5.178 2.745 -2.231 1.00 . A A . 17 CYS O 1 1
4 1942 1 1 17 CYS SG S -1.269 0.542 -0.426 1.00 . A A . 17 CYS SG 1 1
4 1943 1 1 18 LYS C C -5.951 5.654 -2.068 1.00 . A A . 18 LYS C 1 1
4 1944 1 1 18 LYS CA C -5.635 5.012 -0.720 1.00 . A A . 18 LYS CA 1 1
4 1945 1 1 18 LYS CB C -5.507 6.081 0.352 1.00 . A A . 18 LYS CB 1 1
4 1946 1 1 18 LYS CD C -7.916 6.578 0.826 1.00 . A A . 18 LYS CD 1 1
4 1947 1 1 18 LYS CE C -8.998 7.644 0.806 1.00 . A A . 18 LYS CE 1 1
4 1948 1 1 18 LYS CG C -6.596 7.116 0.297 1.00 . A A . 18 LYS CG 1 1
4 1949 1 1 18 LYS H H -3.635 4.585 -0.249 1.00 . A A . 18 LYS H 1 1
4 1950 1 1 18 LYS HA H -6.426 4.329 -0.452 1.00 . A A . 18 LYS HA 1 1
4 1951 1 1 18 LYS HB2 H -5.539 5.608 1.321 1.00 . A A . 18 LYS HB2 1 1
4 1952 1 1 18 LYS HB3 H -4.556 6.581 0.236 1.00 . A A . 18 LYS HB3 1 1
4 1953 1 1 18 LYS HD2 H -8.230 5.751 0.209 1.00 . A A . 18 LYS HD2 1 1
4 1954 1 1 18 LYS HD3 H -7.775 6.239 1.841 1.00 . A A . 18 LYS HD3 1 1
4 1955 1 1 18 LYS HE2 H -9.167 7.946 -0.215 1.00 . A A . 18 LYS HE2 1 1
4 1956 1 1 18 LYS HE3 H -9.907 7.224 1.212 1.00 . A A . 18 LYS HE3 1 1
4 1957 1 1 18 LYS HG2 H -6.290 7.960 0.885 1.00 . A A . 18 LYS HG2 1 1
4 1958 1 1 18 LYS HG3 H -6.726 7.414 -0.737 1.00 . A A . 18 LYS HG3 1 1
4 1959 1 1 18 LYS HZ1 H -8.455 8.572 2.597 1.00 . A A . 18 LYS HZ1 1 1
4 1960 1 1 18 LYS HZ2 H -9.376 9.547 1.569 1.00 . A A . 18 LYS HZ2 1 1
4 1961 1 1 18 LYS HZ3 H -7.748 9.264 1.223 1.00 . A A . 18 LYS HZ3 1 1
4 1962 1 1 18 LYS N N -4.396 4.271 -0.785 1.00 . A A . 18 LYS N 1 1
4 1963 1 1 18 LYS NZ N -8.619 8.839 1.605 1.00 . A A . 18 LYS NZ 1 1
4 1964 1 1 18 LYS O O -7.107 5.706 -2.495 1.00 . A A . 18 LYS O 1 1
4 1965 1 1 19 LYS C C -5.351 5.758 -5.114 1.00 . A A . 19 LYS C 1 1
4 1966 1 1 19 LYS CA C -5.066 6.785 -4.032 1.00 . A A . 19 LYS CA 1 1
4 1967 1 1 19 LYS CB C -3.801 7.569 -4.375 1.00 . A A . 19 LYS CB 1 1
4 1968 1 1 19 LYS CD C -4.432 9.684 -3.157 1.00 . A A . 19 LYS CD 1 1
4 1969 1 1 19 LYS CE C -4.094 10.601 -1.993 1.00 . A A . 19 LYS CE 1 1
4 1970 1 1 19 LYS CG C -3.398 8.581 -3.312 1.00 . A A . 19 LYS CG 1 1
4 1971 1 1 19 LYS H H -4.007 5.973 -2.387 1.00 . A A . 19 LYS H 1 1
4 1972 1 1 19 LYS HA H -5.902 7.464 -3.959 1.00 . A A . 19 LYS HA 1 1
4 1973 1 1 19 LYS HB2 H -2.985 6.873 -4.505 1.00 . A A . 19 LYS HB2 1 1
4 1974 1 1 19 LYS HB3 H -3.961 8.096 -5.302 1.00 . A A . 19 LYS HB3 1 1
4 1975 1 1 19 LYS HD2 H -4.464 10.267 -4.064 1.00 . A A . 19 LYS HD2 1 1
4 1976 1 1 19 LYS HD3 H -5.400 9.235 -2.981 1.00 . A A . 19 LYS HD3 1 1
4 1977 1 1 19 LYS HE2 H -4.834 11.386 -1.943 1.00 . A A . 19 LYS HE2 1 1
4 1978 1 1 19 LYS HE3 H -4.121 10.026 -1.078 1.00 . A A . 19 LYS HE3 1 1
4 1979 1 1 19 LYS HG2 H -3.290 8.069 -2.368 1.00 . A A . 19 LYS HG2 1 1
4 1980 1 1 19 LYS HG3 H -2.453 9.022 -3.593 1.00 . A A . 19 LYS HG3 1 1
4 1981 1 1 19 LYS HZ1 H -2.719 11.832 -2.977 1.00 . A A . 19 LYS HZ1 1 1
4 1982 1 1 19 LYS HZ2 H -2.024 10.481 -2.240 1.00 . A A . 19 LYS HZ2 1 1
4 1983 1 1 19 LYS HZ3 H -2.523 11.789 -1.296 1.00 . A A . 19 LYS HZ3 1 1
4 1984 1 1 19 LYS N N -4.910 6.111 -2.749 1.00 . A A . 19 LYS N 1 1
4 1985 1 1 19 LYS NZ N -2.747 11.219 -2.136 1.00 . A A . 19 LYS NZ 1 1
4 1986 1 1 19 LYS O O -5.682 6.091 -6.250 1.00 . A A . 19 LYS O 1 1
4 1987 1 1 20 ALA C C -6.843 2.835 -5.503 1.00 . A A . 20 ALA C 1 1
4 1988 1 1 20 ALA CA C -5.428 3.383 -5.626 1.00 . A A . 20 ALA CA 1 1
4 1989 1 1 20 ALA CB C -4.405 2.297 -5.322 1.00 . A A . 20 ALA CB 1 1
4 1990 1 1 20 ALA H H -5.034 4.326 -3.776 1.00 . A A . 20 ALA H 1 1
4 1991 1 1 20 ALA HA H -5.268 3.732 -6.635 1.00 . A A . 20 ALA HA 1 1
4 1992 1 1 20 ALA HB1 H -4.454 2.041 -4.270 1.00 . A A . 20 ALA HB1 1 1
4 1993 1 1 20 ALA HB2 H -3.415 2.660 -5.559 1.00 . A A . 20 ALA HB2 1 1
4 1994 1 1 20 ALA HB3 H -4.620 1.423 -5.917 1.00 . A A . 20 ALA HB3 1 1
4 1995 1 1 20 ALA N N -5.239 4.503 -4.721 1.00 . A A . 20 ALA N 1 1
4 1996 1 1 20 ALA O O -7.188 1.824 -6.116 1.00 . A A . 20 ALA O 1 1
4 1997 1 1 21 GLY C C -9.077 1.956 -3.458 1.00 . A A . 21 GLY C 1 1
4 1998 1 1 21 GLY CA C -9.018 3.068 -4.480 1.00 . A A . 21 GLY CA 1 1
4 1999 1 1 21 GLY H H -7.337 4.331 -4.277 1.00 . A A . 21 GLY H 1 1
4 2000 1 1 21 GLY HA2 H -9.608 3.900 -4.128 1.00 . A A . 21 GLY HA2 1 1
4 2001 1 1 21 GLY HA3 H -9.433 2.711 -5.411 1.00 . A A . 21 GLY HA3 1 1
4 2002 1 1 21 GLY N N -7.660 3.514 -4.709 1.00 . A A . 21 GLY N 1 1
4 2003 1 1 21 GLY O O -9.990 1.130 -3.473 1.00 . A A . 21 GLY O 1 1
4 2004 1 1 22 MET C C -7.963 1.530 -0.173 1.00 . A A . 22 MET C 1 1
4 2005 1 1 22 MET CA C -7.998 0.894 -1.558 1.00 . A A . 22 MET CA 1 1
4 2006 1 1 22 MET CB C -6.755 0.035 -1.816 1.00 . A A . 22 MET CB 1 1
4 2007 1 1 22 MET CE C -5.311 -1.451 -5.442 1.00 . A A . 22 MET CE 1 1
4 2008 1 1 22 MET CG C -6.668 -0.433 -3.262 1.00 . A A . 22 MET CG 1 1
4 2009 1 1 22 MET H H -7.416 2.642 -2.587 1.00 . A A . 22 MET H 1 1
4 2010 1 1 22 MET HA H -8.879 0.274 -1.636 1.00 . A A . 22 MET HA 1 1
4 2011 1 1 22 MET HB2 H -5.869 0.607 -1.579 1.00 . A A . 22 MET HB2 1 1
4 2012 1 1 22 MET HB3 H -6.789 -0.834 -1.182 1.00 . A A . 22 MET HB3 1 1
4 2013 1 1 22 MET HE1 H -5.528 -0.518 -5.939 1.00 . A A . 22 MET HE1 1 1
4 2014 1 1 22 MET HE2 H -6.136 -2.134 -5.584 1.00 . A A . 22 MET HE2 1 1
4 2015 1 1 22 MET HE3 H -4.412 -1.882 -5.859 1.00 . A A . 22 MET HE3 1 1
4 2016 1 1 22 MET HG2 H -7.435 -1.174 -3.431 1.00 . A A . 22 MET HG2 1 1
4 2017 1 1 22 MET HG3 H -6.845 0.416 -3.907 1.00 . A A . 22 MET HG3 1 1
4 2018 1 1 22 MET N N -8.095 1.934 -2.568 1.00 . A A . 22 MET N 1 1
4 2019 1 1 22 MET O O -7.952 2.757 -0.061 1.00 . A A . 22 MET O 1 1
4 2020 1 1 22 MET SD S -5.076 -1.155 -3.689 1.00 . A A . 22 MET SD 1 1
4 2021 1 1 23 ARG C C -6.658 1.600 2.791 1.00 . A A . 23 ARG C 1 1
4 2022 1 1 23 ARG CA C -8.046 1.272 2.229 1.00 . A A . 23 ARG CA 1 1
4 2023 1 1 23 ARG CB C -8.788 0.309 3.155 1.00 . A A . 23 ARG CB 1 1
4 2024 1 1 23 ARG CD C -10.690 1.157 4.541 1.00 . A A . 23 ARG CD 1 1
4 2025 1 1 23 ARG CG C -9.195 0.937 4.470 1.00 . A A . 23 ARG CG 1 1
4 2026 1 1 23 ARG CZ C -12.642 -0.275 5.001 1.00 . A A . 23 ARG CZ 1 1
4 2027 1 1 23 ARG H H -7.908 -0.251 0.748 1.00 . A A . 23 ARG H 1 1
4 2028 1 1 23 ARG HA H -8.611 2.192 2.167 1.00 . A A . 23 ARG HA 1 1
4 2029 1 1 23 ARG HB2 H -9.680 -0.041 2.656 1.00 . A A . 23 ARG HB2 1 1
4 2030 1 1 23 ARG HB3 H -8.155 -0.532 3.371 1.00 . A A . 23 ARG HB3 1 1
4 2031 1 1 23 ARG HD2 H -10.915 1.636 5.475 1.00 . A A . 23 ARG HD2 1 1
4 2032 1 1 23 ARG HD3 H -10.991 1.796 3.724 1.00 . A A . 23 ARG HD3 1 1
4 2033 1 1 23 ARG HE H -11.007 -0.851 4.002 1.00 . A A . 23 ARG HE 1 1
4 2034 1 1 23 ARG HG2 H -8.898 0.285 5.277 1.00 . A A . 23 ARG HG2 1 1
4 2035 1 1 23 ARG HG3 H -8.694 1.890 4.572 1.00 . A A . 23 ARG HG3 1 1
4 2036 1 1 23 ARG HH11 H -12.809 1.619 5.712 1.00 . A A . 23 ARG HH11 1 1
4 2037 1 1 23 ARG HH12 H -14.162 0.582 6.038 1.00 . A A . 23 ARG HH12 1 1
4 2038 1 1 23 ARG HH21 H -12.772 -2.210 4.430 1.00 . A A . 23 ARG HH21 1 1
4 2039 1 1 23 ARG HH22 H -14.143 -1.603 5.302 1.00 . A A . 23 ARG HH22 1 1
4 2040 1 1 23 ARG N N -7.963 0.725 0.878 1.00 . A A . 23 ARG N 1 1
4 2041 1 1 23 ARG NE N -11.435 -0.095 4.468 1.00 . A A . 23 ARG NE 1 1
4 2042 1 1 23 ARG NH1 N -13.253 0.722 5.634 1.00 . A A . 23 ARG NH1 1 1
4 2043 1 1 23 ARG NH2 N -13.233 -1.457 4.903 1.00 . A A . 23 ARG NH2 1 1
4 2044 1 1 23 ARG O O -6.222 2.753 2.748 1.00 . A A . 23 ARG O 1 1
4 2045 1 1 24 PHE C C -3.581 0.138 3.002 1.00 . A A . 24 PHE C 1 1
4 2046 1 1 24 PHE CA C -4.629 0.802 3.879 1.00 . A A . 24 PHE CA 1 1
4 2047 1 1 24 PHE CB C -4.502 0.233 5.302 1.00 . A A . 24 PHE CB 1 1
4 2048 1 1 24 PHE CD1 C -6.330 -1.411 5.669 1.00 . A A . 24 PHE CD1 1 1
4 2049 1 1 24 PHE CD2 C -6.455 0.665 6.823 1.00 . A A . 24 PHE CD2 1 1
4 2050 1 1 24 PHE CE1 C -7.505 -1.819 6.248 1.00 . A A . 24 PHE CE1 1 1
4 2051 1 1 24 PHE CE2 C -7.640 0.265 7.415 1.00 . A A . 24 PHE CE2 1 1
4 2052 1 1 24 PHE CG C -5.791 -0.174 5.944 1.00 . A A . 24 PHE CG 1 1
4 2053 1 1 24 PHE CZ C -8.167 -0.980 7.126 1.00 . A A . 24 PHE CZ 1 1
4 2054 1 1 24 PHE H H -6.345 -0.307 3.313 1.00 . A A . 24 PHE H 1 1
4 2055 1 1 24 PHE HA H -4.442 1.865 3.904 1.00 . A A . 24 PHE HA 1 1
4 2056 1 1 24 PHE HB2 H -3.873 -0.644 5.268 1.00 . A A . 24 PHE HB2 1 1
4 2057 1 1 24 PHE HB3 H -4.036 0.975 5.933 1.00 . A A . 24 PHE HB3 1 1
4 2058 1 1 24 PHE HD1 H -5.812 -2.067 4.991 1.00 . A A . 24 PHE HD1 1 1
4 2059 1 1 24 PHE HD2 H -6.041 1.637 7.046 1.00 . A A . 24 PHE HD2 1 1
4 2060 1 1 24 PHE HE1 H -7.908 -2.790 6.010 1.00 . A A . 24 PHE HE1 1 1
4 2061 1 1 24 PHE HE2 H -8.152 0.924 8.100 1.00 . A A . 24 PHE HE2 1 1
4 2062 1 1 24 PHE HZ H -9.092 -1.296 7.584 1.00 . A A . 24 PHE HZ 1 1
4 2063 1 1 24 PHE N N -5.962 0.593 3.314 1.00 . A A . 24 PHE N 1 1
4 2064 1 1 24 PHE O O -3.911 -0.478 1.986 1.00 . A A . 24 PHE O 1 1
4 2065 1 1 25 GLY C C -0.206 -0.968 3.592 1.00 . A A . 25 GLY C 1 1
4 2066 1 1 25 GLY CA C -1.240 -0.354 2.677 1.00 . A A . 25 GLY CA 1 1
4 2067 1 1 25 GLY H H -2.139 0.734 4.239 1.00 . A A . 25 GLY H 1 1
4 2068 1 1 25 GLY HA2 H -1.636 -1.121 2.033 1.00 . A A . 25 GLY HA2 1 1
4 2069 1 1 25 GLY HA3 H -0.769 0.404 2.071 1.00 . A A . 25 GLY HA3 1 1
4 2070 1 1 25 GLY N N -2.328 0.246 3.415 1.00 . A A . 25 GLY N 1 1
4 2071 1 1 25 GLY O O 0.448 -0.264 4.360 1.00 . A A . 25 GLY O 1 1
4 2072 1 1 26 LYS C C 2.197 -3.156 3.604 1.00 . A A . 26 LYS C 1 1
4 2073 1 1 26 LYS CA C 0.877 -3.003 4.351 1.00 . A A . 26 LYS CA 1 1
4 2074 1 1 26 LYS CB C 0.327 -4.382 4.723 1.00 . A A . 26 LYS CB 1 1
4 2075 1 1 26 LYS CD C 0.517 -6.428 6.182 1.00 . A A . 26 LYS CD 1 1
4 2076 1 1 26 LYS CE C 1.109 -6.984 7.467 1.00 . A A . 26 LYS CE 1 1
4 2077 1 1 26 LYS CG C 1.075 -5.049 5.867 1.00 . A A . 26 LYS CG 1 1
4 2078 1 1 26 LYS H H -0.620 -2.783 2.879 1.00 . A A . 26 LYS H 1 1
4 2079 1 1 26 LYS HA H 1.044 -2.432 5.251 1.00 . A A . 26 LYS HA 1 1
4 2080 1 1 26 LYS HB2 H -0.709 -4.280 5.007 1.00 . A A . 26 LYS HB2 1 1
4 2081 1 1 26 LYS HB3 H 0.395 -5.022 3.859 1.00 . A A . 26 LYS HB3 1 1
4 2082 1 1 26 LYS HD2 H -0.554 -6.357 6.291 1.00 . A A . 26 LYS HD2 1 1
4 2083 1 1 26 LYS HD3 H 0.754 -7.096 5.368 1.00 . A A . 26 LYS HD3 1 1
4 2084 1 1 26 LYS HE2 H 0.867 -6.315 8.279 1.00 . A A . 26 LYS HE2 1 1
4 2085 1 1 26 LYS HE3 H 0.672 -7.953 7.659 1.00 . A A . 26 LYS HE3 1 1
4 2086 1 1 26 LYS HG2 H 2.114 -5.150 5.594 1.00 . A A . 26 LYS HG2 1 1
4 2087 1 1 26 LYS HG3 H 0.993 -4.430 6.747 1.00 . A A . 26 LYS HG3 1 1
4 2088 1 1 26 LYS HZ1 H 3.028 -6.214 7.154 1.00 . A A . 26 LYS HZ1 1 1
4 2089 1 1 26 LYS HZ2 H 2.842 -7.817 6.652 1.00 . A A . 26 LYS HZ2 1 1
4 2090 1 1 26 LYS HZ3 H 2.969 -7.457 8.297 1.00 . A A . 26 LYS HZ3 1 1
4 2091 1 1 26 LYS N N -0.078 -2.281 3.528 1.00 . A A . 26 LYS N 1 1
4 2092 1 1 26 LYS NZ N 2.587 -7.127 7.385 1.00 . A A . 26 LYS NZ 1 1
4 2093 1 1 26 LYS O O 2.235 -3.154 2.374 1.00 . A A . 26 LYS O 1 1
4 2094 1 1 27 CYS C C 4.863 -4.947 3.534 1.00 . A A . 27 CYS C 1 1
4 2095 1 1 27 CYS CA C 4.590 -3.464 3.769 1.00 . A A . 27 CYS CA 1 1
4 2096 1 1 27 CYS CB C 5.642 -2.861 4.703 1.00 . A A . 27 CYS CB 1 1
4 2097 1 1 27 CYS H H 3.171 -3.349 5.327 1.00 . A A . 27 CYS H 1 1
4 2098 1 1 27 CYS HA H 4.607 -2.944 2.824 1.00 . A A . 27 CYS HA 1 1
4 2099 1 1 27 CYS HB2 H 5.176 -2.104 5.315 1.00 . A A . 27 CYS HB2 1 1
4 2100 1 1 27 CYS HB3 H 6.031 -3.640 5.342 1.00 . A A . 27 CYS HB3 1 1
4 2101 1 1 27 CYS N N 3.270 -3.313 4.353 1.00 . A A . 27 CYS N 1 1
4 2102 1 1 27 CYS O O 5.114 -5.698 4.480 1.00 . A A . 27 CYS O 1 1
4 2103 1 1 27 CYS SG S 7.054 -2.089 3.849 1.00 . A A . 27 CYS SG 1 1
4 2104 1 1 28 ILE C C 6.292 -7.129 1.483 1.00 . A A . 28 ILE C 1 1
4 2105 1 1 28 ILE CA C 4.887 -6.781 1.955 1.00 . A A . 28 ILE CA 1 1
4 2106 1 1 28 ILE CB C 3.798 -7.172 0.913 1.00 . A A . 28 ILE CB 1 1
4 2107 1 1 28 ILE CD1 C 2.389 -8.408 2.636 1.00 . A A . 28 ILE CD1 1 1
4 2108 1 1 28 ILE CG1 C 3.121 -8.484 1.312 1.00 . A A . 28 ILE CG1 1 1
4 2109 1 1 28 ILE CG2 C 4.356 -7.280 -0.498 1.00 . A A . 28 ILE CG2 1 1
4 2110 1 1 28 ILE H H 4.742 -4.714 1.548 1.00 . A A . 28 ILE H 1 1
4 2111 1 1 28 ILE HA H 4.697 -7.331 2.858 1.00 . A A . 28 ILE HA 1 1
4 2112 1 1 28 ILE HB H 3.054 -6.392 0.909 1.00 . A A . 28 ILE HB 1 1
4 2113 1 1 28 ILE HD11 H 1.708 -7.570 2.623 1.00 . A A . 28 ILE HD11 1 1
4 2114 1 1 28 ILE HD12 H 3.101 -8.283 3.437 1.00 . A A . 28 ILE HD12 1 1
4 2115 1 1 28 ILE HD13 H 1.833 -9.319 2.790 1.00 . A A . 28 ILE HD13 1 1
4 2116 1 1 28 ILE HG12 H 2.402 -8.753 0.553 1.00 . A A . 28 ILE HG12 1 1
4 2117 1 1 28 ILE HG13 H 3.866 -9.262 1.387 1.00 . A A . 28 ILE HG13 1 1
4 2118 1 1 28 ILE HG21 H 5.072 -8.093 -0.540 1.00 . A A . 28 ILE HG21 1 1
4 2119 1 1 28 ILE HG22 H 4.845 -6.355 -0.762 1.00 . A A . 28 ILE HG22 1 1
4 2120 1 1 28 ILE HG23 H 3.551 -7.473 -1.192 1.00 . A A . 28 ILE HG23 1 1
4 2121 1 1 28 ILE N N 4.805 -5.370 2.279 1.00 . A A . 28 ILE N 1 1
4 2122 1 1 28 ILE O O 7.153 -6.259 1.455 1.00 . A A . 28 ILE O 1 1
4 2123 1 1 29 ASN C C 8.441 -8.074 -0.389 1.00 . A A . 29 ASN C 1 1
4 2124 1 1 29 ASN CA C 7.827 -8.910 0.734 1.00 . A A . 29 ASN CA 1 1
4 2125 1 1 29 ASN CB C 7.685 -10.357 0.259 1.00 . A A . 29 ASN CB 1 1
4 2126 1 1 29 ASN CG C 6.939 -11.225 1.250 1.00 . A A . 29 ASN CG 1 1
4 2127 1 1 29 ASN H H 5.766 -9.025 1.197 1.00 . A A . 29 ASN H 1 1
4 2128 1 1 29 ASN HA H 8.482 -8.884 1.590 1.00 . A A . 29 ASN HA 1 1
4 2129 1 1 29 ASN HB2 H 7.146 -10.370 -0.676 1.00 . A A . 29 ASN HB2 1 1
4 2130 1 1 29 ASN HB3 H 8.668 -10.776 0.109 1.00 . A A . 29 ASN HB3 1 1
4 2131 1 1 29 ASN HD21 H 6.073 -12.209 -0.239 1.00 . A A . 29 ASN HD21 1 1
4 2132 1 1 29 ASN HD22 H 5.630 -12.710 1.355 1.00 . A A . 29 ASN HD22 1 1
4 2133 1 1 29 ASN N N 6.515 -8.399 1.153 1.00 . A A . 29 ASN N 1 1
4 2134 1 1 29 ASN ND2 N 6.136 -12.142 0.738 1.00 . A A . 29 ASN ND2 1 1
4 2135 1 1 29 ASN O O 8.329 -8.419 -1.566 1.00 . A A . 29 ASN O 1 1
4 2136 1 1 29 ASN OD1 O 7.060 -11.053 2.462 1.00 . A A . 29 ASN OD1 1 1
4 2137 1 1 30 GLY C C 8.744 -5.120 -1.615 1.00 . A A . 30 GLY C 1 1
4 2138 1 1 30 GLY CA C 9.715 -6.106 -0.985 1.00 . A A . 30 GLY CA 1 1
4 2139 1 1 30 GLY H H 9.124 -6.751 0.939 1.00 . A A . 30 GLY H 1 1
4 2140 1 1 30 GLY HA2 H 10.502 -5.552 -0.495 1.00 . A A . 30 GLY HA2 1 1
4 2141 1 1 30 GLY HA3 H 10.150 -6.710 -1.766 1.00 . A A . 30 GLY HA3 1 1
4 2142 1 1 30 GLY N N 9.087 -6.978 -0.016 1.00 . A A . 30 GLY N 1 1
4 2143 1 1 30 GLY O O 9.162 -4.105 -2.170 1.00 . A A . 30 GLY O 1 1
4 2144 1 1 31 LYS C C 5.457 -3.959 -1.286 1.00 . A A . 31 LYS C 1 1
4 2145 1 1 31 LYS CA C 6.445 -4.614 -2.234 1.00 . A A . 31 LYS CA 1 1
4 2146 1 1 31 LYS CB C 5.676 -5.498 -3.229 1.00 . A A . 31 LYS CB 1 1
4 2147 1 1 31 LYS CD C 7.599 -6.766 -4.279 1.00 . A A . 31 LYS CD 1 1
4 2148 1 1 31 LYS CE C 8.294 -7.125 -5.580 1.00 . A A . 31 LYS CE 1 1
4 2149 1 1 31 LYS CG C 6.430 -5.825 -4.514 1.00 . A A . 31 LYS CG 1 1
4 2150 1 1 31 LYS H H 7.149 -6.090 -0.874 1.00 . A A . 31 LYS H 1 1
4 2151 1 1 31 LYS HA H 6.964 -3.842 -2.782 1.00 . A A . 31 LYS HA 1 1
4 2152 1 1 31 LYS HB2 H 5.425 -6.427 -2.740 1.00 . A A . 31 LYS HB2 1 1
4 2153 1 1 31 LYS HB3 H 4.760 -4.992 -3.498 1.00 . A A . 31 LYS HB3 1 1
4 2154 1 1 31 LYS HD2 H 8.311 -6.285 -3.626 1.00 . A A . 31 LYS HD2 1 1
4 2155 1 1 31 LYS HD3 H 7.234 -7.670 -3.813 1.00 . A A . 31 LYS HD3 1 1
4 2156 1 1 31 LYS HE2 H 8.607 -6.215 -6.068 1.00 . A A . 31 LYS HE2 1 1
4 2157 1 1 31 LYS HE3 H 9.161 -7.729 -5.356 1.00 . A A . 31 LYS HE3 1 1
4 2158 1 1 31 LYS HG2 H 5.747 -6.290 -5.209 1.00 . A A . 31 LYS HG2 1 1
4 2159 1 1 31 LYS HG3 H 6.803 -4.905 -4.941 1.00 . A A . 31 LYS HG3 1 1
4 2160 1 1 31 LYS HZ1 H 7.151 -8.801 -6.078 1.00 . A A . 31 LYS HZ1 1 1
4 2161 1 1 31 LYS HZ2 H 7.879 -8.047 -7.407 1.00 . A A . 31 LYS HZ2 1 1
4 2162 1 1 31 LYS HZ3 H 6.528 -7.347 -6.675 1.00 . A A . 31 LYS HZ3 1 1
4 2163 1 1 31 LYS N N 7.447 -5.389 -1.502 1.00 . A A . 31 LYS N 1 1
4 2164 1 1 31 LYS NZ N 7.402 -7.882 -6.498 1.00 . A A . 31 LYS NZ 1 1
4 2165 1 1 31 LYS O O 5.576 -4.064 -0.067 1.00 . A A . 31 LYS O 1 1
4 2166 1 1 32 CYS C C 2.101 -3.386 -1.358 1.00 . A A . 32 CYS C 1 1
4 2167 1 1 32 CYS CA C 3.421 -2.665 -1.095 1.00 . A A . 32 CYS CA 1 1
4 2168 1 1 32 CYS CB C 3.313 -1.185 -1.464 1.00 . A A . 32 CYS CB 1 1
4 2169 1 1 32 CYS H H 4.477 -3.189 -2.838 1.00 . A A . 32 CYS H 1 1
4 2170 1 1 32 CYS HA H 3.670 -2.754 -0.047 1.00 . A A . 32 CYS HA 1 1
4 2171 1 1 32 CYS HB2 H 4.289 -0.730 -1.386 1.00 . A A . 32 CYS HB2 1 1
4 2172 1 1 32 CYS HB3 H 2.959 -1.093 -2.484 1.00 . A A . 32 CYS HB3 1 1
4 2173 1 1 32 CYS N N 4.480 -3.285 -1.862 1.00 . A A . 32 CYS N 1 1
4 2174 1 1 32 CYS O O 1.574 -3.344 -2.473 1.00 . A A . 32 CYS O 1 1
4 2175 1 1 32 CYS SG S 2.183 -0.240 -0.409 1.00 . A A . 32 CYS SG 1 1
4 2176 1 1 33 ASP C C -0.783 -4.038 0.237 1.00 . A A . 33 ASP C 1 1
4 2177 1 1 33 ASP CA C 0.329 -4.800 -0.457 1.00 . A A . 33 ASP CA 1 1
4 2178 1 1 33 ASP CB C 0.444 -6.206 0.128 1.00 . A A . 33 ASP CB 1 1
4 2179 1 1 33 ASP CG C -0.872 -6.966 0.114 1.00 . A A . 33 ASP CG 1 1
4 2180 1 1 33 ASP H H 2.075 -4.091 0.516 1.00 . A A . 33 ASP H 1 1
4 2181 1 1 33 ASP HA H 0.091 -4.876 -1.506 1.00 . A A . 33 ASP HA 1 1
4 2182 1 1 33 ASP HB2 H 1.155 -6.759 -0.457 1.00 . A A . 33 ASP HB2 1 1
4 2183 1 1 33 ASP HB3 H 0.792 -6.140 1.148 1.00 . A A . 33 ASP HB3 1 1
4 2184 1 1 33 ASP N N 1.594 -4.077 -0.341 1.00 . A A . 33 ASP N 1 1
4 2185 1 1 33 ASP O O -0.797 -3.894 1.457 1.00 . A A . 33 ASP O 1 1
4 2186 1 1 33 ASP OD1 O -1.220 -7.542 -0.938 1.00 . A A . 33 ASP OD1 1 1
4 2187 1 1 33 ASP OD2 O -1.561 -7.005 1.154 1.00 . A A . 33 ASP OD2 1 1
4 2188 1 1 34 CYS C C -4.012 -3.565 0.311 1.00 . A A . 34 CYS C 1 1
4 2189 1 1 34 CYS CA C -2.796 -2.733 -0.059 1.00 . A A . 34 CYS CA 1 1
4 2190 1 1 34 CYS CB C -3.178 -1.710 -1.121 1.00 . A A . 34 CYS CB 1 1
4 2191 1 1 34 CYS H H -1.695 -3.816 -1.508 1.00 . A A . 34 CYS H 1 1
4 2192 1 1 34 CYS HA H -2.443 -2.218 0.816 1.00 . A A . 34 CYS HA 1 1
4 2193 1 1 34 CYS HB2 H -3.691 -2.212 -1.927 1.00 . A A . 34 CYS HB2 1 1
4 2194 1 1 34 CYS HB3 H -3.836 -0.975 -0.684 1.00 . A A . 34 CYS HB3 1 1
4 2195 1 1 34 CYS N N -1.722 -3.574 -0.553 1.00 . A A . 34 CYS N 1 1
4 2196 1 1 34 CYS O O -4.236 -4.638 -0.258 1.00 . A A . 34 CYS O 1 1
4 2197 1 1 34 CYS SG S -1.759 -0.829 -1.836 1.00 . A A . 34 CYS SG 1 1
4 2198 1 1 35 THR C C -7.199 -3.130 0.946 1.00 . A A . 35 THR C 1 1
4 2199 1 1 35 THR CA C -6.009 -3.741 1.672 1.00 . A A . 35 THR CA 1 1
4 2200 1 1 35 THR CB C -6.232 -3.605 3.183 1.00 . A A . 35 THR CB 1 1
4 2201 1 1 35 THR CG2 C -7.413 -4.446 3.639 1.00 . A A . 35 THR CG2 1 1
4 2202 1 1 35 THR H H -4.552 -2.218 1.703 1.00 . A A . 35 THR H 1 1
4 2203 1 1 35 THR HA H -5.929 -4.788 1.420 1.00 . A A . 35 THR HA 1 1
4 2204 1 1 35 THR HB H -6.447 -2.569 3.396 1.00 . A A . 35 THR HB 1 1
4 2205 1 1 35 THR HG1 H -4.475 -4.508 3.311 1.00 . A A . 35 THR HG1 1 1
4 2206 1 1 35 THR HG21 H -8.315 -4.092 3.154 1.00 . A A . 35 THR HG21 1 1
4 2207 1 1 35 THR HG22 H -7.521 -4.359 4.709 1.00 . A A . 35 THR HG22 1 1
4 2208 1 1 35 THR HG23 H -7.243 -5.480 3.376 1.00 . A A . 35 THR HG23 1 1
4 2209 1 1 35 THR N N -4.794 -3.071 1.266 1.00 . A A . 35 THR N 1 1
4 2210 1 1 35 THR O O -7.584 -1.995 1.228 1.00 . A A . 35 THR O 1 1
4 2211 1 1 35 THR OG1 O -5.049 -3.996 3.897 1.00 . A A . 35 THR OG1 1 1
4 2212 1 1 36 PRO C C -10.231 -3.617 0.046 1.00 . A A . 36 PRO C 1 1
4 2213 1 1 36 PRO CA C -8.944 -3.373 -0.735 1.00 . A A . 36 PRO CA 1 1
4 2214 1 1 36 PRO CB C -8.904 -4.206 -2.013 1.00 . A A . 36 PRO CB 1 1
4 2215 1 1 36 PRO CD C -7.360 -5.194 -0.458 1.00 . A A . 36 PRO CD 1 1
4 2216 1 1 36 PRO CG C -8.295 -5.503 -1.600 1.00 . A A . 36 PRO CG 1 1
4 2217 1 1 36 PRO HA H -8.859 -2.325 -0.977 1.00 . A A . 36 PRO HA 1 1
4 2218 1 1 36 PRO HB2 H -9.904 -4.337 -2.386 1.00 . A A . 36 PRO HB2 1 1
4 2219 1 1 36 PRO HB3 H -8.300 -3.705 -2.753 1.00 . A A . 36 PRO HB3 1 1
4 2220 1 1 36 PRO HD2 H -7.481 -5.919 0.334 1.00 . A A . 36 PRO HD2 1 1
4 2221 1 1 36 PRO HD3 H -6.337 -5.178 -0.802 1.00 . A A . 36 PRO HD3 1 1
4 2222 1 1 36 PRO HG2 H -9.069 -6.183 -1.276 1.00 . A A . 36 PRO HG2 1 1
4 2223 1 1 36 PRO HG3 H -7.746 -5.929 -2.427 1.00 . A A . 36 PRO HG3 1 1
4 2224 1 1 36 PRO N N -7.782 -3.852 -0.008 1.00 . A A . 36 PRO N 1 1
4 2225 1 1 36 PRO O O -10.303 -4.520 0.883 1.00 . A A . 36 PRO O 1 1
4 2226 1 1 37 LYS C C -13.418 -3.842 -0.433 1.00 . A A . 37 LYS C 1 1
4 2227 1 1 37 LYS CA C -12.525 -2.966 0.439 1.00 . A A . 37 LYS CA 1 1
4 2228 1 1 37 LYS CB C -13.194 -1.614 0.738 1.00 . A A . 37 LYS CB 1 1
4 2229 1 1 37 LYS CD C -14.044 0.596 -0.119 1.00 . A A . 37 LYS CD 1 1
4 2230 1 1 37 LYS CE C -15.515 0.272 0.090 1.00 . A A . 37 LYS CE 1 1
4 2231 1 1 37 LYS CG C -13.236 -0.651 -0.442 1.00 . A A . 37 LYS CG 1 1
4 2232 1 1 37 LYS H H -11.098 -2.047 -0.816 1.00 . A A . 37 LYS H 1 1
4 2233 1 1 37 LYS HA H -12.357 -3.482 1.374 1.00 . A A . 37 LYS HA 1 1
4 2234 1 1 37 LYS HB2 H -14.207 -1.796 1.057 1.00 . A A . 37 LYS HB2 1 1
4 2235 1 1 37 LYS HB3 H -12.656 -1.136 1.543 1.00 . A A . 37 LYS HB3 1 1
4 2236 1 1 37 LYS HD2 H -13.653 1.042 0.784 1.00 . A A . 37 LYS HD2 1 1
4 2237 1 1 37 LYS HD3 H -13.951 1.296 -0.937 1.00 . A A . 37 LYS HD3 1 1
4 2238 1 1 37 LYS HE2 H -15.906 -0.156 -0.819 1.00 . A A . 37 LYS HE2 1 1
4 2239 1 1 37 LYS HE3 H -15.603 -0.444 0.891 1.00 . A A . 37 LYS HE3 1 1
4 2240 1 1 37 LYS HG2 H -12.228 -0.359 -0.694 1.00 . A A . 37 LYS HG2 1 1
4 2241 1 1 37 LYS HG3 H -13.688 -1.153 -1.286 1.00 . A A . 37 LYS HG3 1 1
4 2242 1 1 37 LYS HZ1 H -15.929 1.933 1.284 1.00 . A A . 37 LYS HZ1 1 1
4 2243 1 1 37 LYS HZ2 H -17.300 1.213 0.610 1.00 . A A . 37 LYS HZ2 1 1
4 2244 1 1 37 LYS HZ3 H -16.285 2.158 -0.354 1.00 . A A . 37 LYS HZ3 1 1
4 2245 1 1 37 LYS N N -11.230 -2.787 -0.193 1.00 . A A . 37 LYS N 1 1
4 2246 1 1 37 LYS NZ N -16.311 1.478 0.431 1.00 . A A . 37 LYS NZ 1 1
4 2247 1 1 37 LYS O O -13.603 -5.026 -0.087 1.00 . A A . 37 LYS O 1 1
4 2248 1 1 37 LYS OXT O -13.898 -3.360 -1.477 1.00 . A A . 37 LYS OXT 1 1
5 2249 1 1 1 VAL C C -3.522 -5.275 -4.327 1.00 . A A . 1 VAL C 1 1
5 2250 1 1 1 VAL CA C -4.742 -6.060 -4.805 1.00 . A A . 1 VAL CA 1 1
5 2251 1 1 1 VAL CB C -5.661 -6.366 -3.608 1.00 . A A . 1 VAL CB 1 1
5 2252 1 1 1 VAL CG1 C -6.999 -6.896 -4.092 1.00 . A A . 1 VAL CG1 1 1
5 2253 1 1 1 VAL CG2 C -5.002 -7.356 -2.666 1.00 . A A . 1 VAL CG2 1 1
5 2254 1 1 1 VAL H1 H -3.813 -7.065 -6.373 1.00 . A A . 1 VAL H1 1 1
5 2255 1 1 1 VAL H2 H -5.183 -7.849 -5.777 1.00 . A A . 1 VAL H2 1 1
5 2256 1 1 1 VAL H3 H -3.741 -7.882 -4.896 1.00 . A A . 1 VAL H3 1 1
5 2257 1 1 1 VAL HA H -5.294 -5.447 -5.494 1.00 . A A . 1 VAL HA 1 1
5 2258 1 1 1 VAL HB H -5.837 -5.447 -3.067 1.00 . A A . 1 VAL HB 1 1
5 2259 1 1 1 VAL HG11 H -7.653 -7.037 -3.250 1.00 . A A . 1 VAL HG11 1 1
5 2260 1 1 1 VAL HG12 H -6.851 -7.841 -4.594 1.00 . A A . 1 VAL HG12 1 1
5 2261 1 1 1 VAL HG13 H -7.440 -6.189 -4.779 1.00 . A A . 1 VAL HG13 1 1
5 2262 1 1 1 VAL HG21 H -4.014 -7.002 -2.418 1.00 . A A . 1 VAL HG21 1 1
5 2263 1 1 1 VAL HG22 H -4.931 -8.320 -3.146 1.00 . A A . 1 VAL HG22 1 1
5 2264 1 1 1 VAL HG23 H -5.589 -7.444 -1.763 1.00 . A A . 1 VAL HG23 1 1
5 2265 1 1 1 VAL N N -4.342 -7.298 -5.511 1.00 . A A . 1 VAL N 1 1
5 2266 1 1 1 VAL O O -3.580 -4.558 -3.329 1.00 . A A . 1 VAL O 1 1
5 2267 1 1 2 GLY C C -0.962 -3.477 -5.498 1.00 . A A . 2 GLY C 1 1
5 2268 1 1 2 GLY CA C -1.203 -4.715 -4.663 1.00 . A A . 2 GLY CA 1 1
5 2269 1 1 2 GLY H H -2.429 -5.945 -5.865 1.00 . A A . 2 GLY H 1 1
5 2270 1 1 2 GLY HA2 H -1.278 -4.430 -3.625 1.00 . A A . 2 GLY HA2 1 1
5 2271 1 1 2 GLY HA3 H -0.368 -5.387 -4.784 1.00 . A A . 2 GLY HA3 1 1
5 2272 1 1 2 GLY N N -2.417 -5.401 -5.050 1.00 . A A . 2 GLY N 1 1
5 2273 1 1 2 GLY O O -1.711 -3.197 -6.437 1.00 . A A . 2 GLY O 1 1
5 2274 1 1 3 ILE C C 1.888 -1.566 -6.319 1.00 . A A . 3 ILE C 1 1
5 2275 1 1 3 ILE CA C 0.426 -1.527 -5.896 1.00 . A A . 3 ILE CA 1 1
5 2276 1 1 3 ILE CB C 0.158 -0.244 -5.078 1.00 . A A . 3 ILE CB 1 1
5 2277 1 1 3 ILE CD1 C 0.603 0.897 -2.842 1.00 . A A . 3 ILE CD1 1 1
5 2278 1 1 3 ILE CG1 C 0.844 -0.320 -3.711 1.00 . A A . 3 ILE CG1 1 1
5 2279 1 1 3 ILE CG2 C -1.338 -0.019 -4.918 1.00 . A A . 3 ILE CG2 1 1
5 2280 1 1 3 ILE H H 0.624 -2.985 -4.385 1.00 . A A . 3 ILE H 1 1
5 2281 1 1 3 ILE HA H -0.190 -1.495 -6.783 1.00 . A A . 3 ILE HA 1 1
5 2282 1 1 3 ILE HB H 0.563 0.593 -5.627 1.00 . A A . 3 ILE HB 1 1
5 2283 1 1 3 ILE HD11 H 0.984 1.775 -3.339 1.00 . A A . 3 ILE HD11 1 1
5 2284 1 1 3 ILE HD12 H 1.109 0.769 -1.897 1.00 . A A . 3 ILE HD12 1 1
5 2285 1 1 3 ILE HD13 H -0.456 1.011 -2.671 1.00 . A A . 3 ILE HD13 1 1
5 2286 1 1 3 ILE HG12 H 0.476 -1.184 -3.178 1.00 . A A . 3 ILE HG12 1 1
5 2287 1 1 3 ILE HG13 H 1.909 -0.419 -3.857 1.00 . A A . 3 ILE HG13 1 1
5 2288 1 1 3 ILE HG21 H -1.503 0.827 -4.268 1.00 . A A . 3 ILE HG21 1 1
5 2289 1 1 3 ILE HG22 H -1.791 -0.899 -4.488 1.00 . A A . 3 ILE HG22 1 1
5 2290 1 1 3 ILE HG23 H -1.778 0.179 -5.884 1.00 . A A . 3 ILE HG23 1 1
5 2291 1 1 3 ILE N N 0.074 -2.726 -5.155 1.00 . A A . 3 ILE N 1 1
5 2292 1 1 3 ILE O O 2.695 -2.302 -5.748 1.00 . A A . 3 ILE O 1 1
5 2293 1 1 4 ASN C C 4.515 0.126 -7.074 1.00 . A A . 4 ASN C 1 1
5 2294 1 1 4 ASN CA C 3.549 -0.711 -7.910 1.00 . A A . 4 ASN CA 1 1
5 2295 1 1 4 ASN CB C 3.460 -0.126 -9.324 1.00 . A A . 4 ASN CB 1 1
5 2296 1 1 4 ASN CG C 2.653 1.163 -9.364 1.00 . A A . 4 ASN CG 1 1
5 2297 1 1 4 ASN H H 1.522 -0.158 -7.671 1.00 . A A . 4 ASN H 1 1
5 2298 1 1 4 ASN HA H 3.922 -1.721 -7.972 1.00 . A A . 4 ASN HA 1 1
5 2299 1 1 4 ASN HB2 H 4.457 0.084 -9.683 1.00 . A A . 4 ASN HB2 1 1
5 2300 1 1 4 ASN HB3 H 2.989 -0.845 -9.976 1.00 . A A . 4 ASN HB3 1 1
5 2301 1 1 4 ASN HD21 H 4.263 2.235 -8.907 1.00 . A A . 4 ASN HD21 1 1
5 2302 1 1 4 ASN HD22 H 2.797 3.127 -9.127 1.00 . A A . 4 ASN HD22 1 1
5 2303 1 1 4 ASN N N 2.212 -0.756 -7.315 1.00 . A A . 4 ASN N 1 1
5 2304 1 1 4 ASN ND2 N 3.302 2.287 -9.109 1.00 . A A . 4 ASN ND2 1 1
5 2305 1 1 4 ASN O O 5.305 0.906 -7.610 1.00 . A A . 4 ASN O 1 1
5 2306 1 1 4 ASN OD1 O 1.446 1.139 -9.598 1.00 . A A . 4 ASN OD1 1 1
5 2307 1 1 5 VAL C C 6.071 -0.202 -3.953 1.00 . A A . 5 VAL C 1 1
5 2308 1 1 5 VAL CA C 5.281 0.730 -4.854 1.00 . A A . 5 VAL CA 1 1
5 2309 1 1 5 VAL CB C 4.410 1.666 -3.987 1.00 . A A . 5 VAL CB 1 1
5 2310 1 1 5 VAL CG1 C 5.270 2.627 -3.187 1.00 . A A . 5 VAL CG1 1 1
5 2311 1 1 5 VAL CG2 C 3.416 2.431 -4.846 1.00 . A A . 5 VAL CG2 1 1
5 2312 1 1 5 VAL H H 3.853 -0.728 -5.402 1.00 . A A . 5 VAL H 1 1
5 2313 1 1 5 VAL HA H 5.967 1.328 -5.431 1.00 . A A . 5 VAL HA 1 1
5 2314 1 1 5 VAL HB H 3.851 1.057 -3.291 1.00 . A A . 5 VAL HB 1 1
5 2315 1 1 5 VAL HG11 H 4.634 3.297 -2.630 1.00 . A A . 5 VAL HG11 1 1
5 2316 1 1 5 VAL HG12 H 5.893 3.198 -3.859 1.00 . A A . 5 VAL HG12 1 1
5 2317 1 1 5 VAL HG13 H 5.893 2.070 -2.504 1.00 . A A . 5 VAL HG13 1 1
5 2318 1 1 5 VAL HG21 H 2.752 2.993 -4.208 1.00 . A A . 5 VAL HG21 1 1
5 2319 1 1 5 VAL HG22 H 2.841 1.735 -5.439 1.00 . A A . 5 VAL HG22 1 1
5 2320 1 1 5 VAL HG23 H 3.948 3.108 -5.499 1.00 . A A . 5 VAL HG23 1 1
5 2321 1 1 5 VAL N N 4.458 -0.046 -5.767 1.00 . A A . 5 VAL N 1 1
5 2322 1 1 5 VAL O O 5.570 -1.257 -3.561 1.00 . A A . 5 VAL O 1 1
5 2323 1 1 6 LYS C C 7.925 -0.169 -1.314 1.00 . A A . 6 LYS C 1 1
5 2324 1 1 6 LYS CA C 8.118 -0.637 -2.751 1.00 . A A . 6 LYS CA 1 1
5 2325 1 1 6 LYS CB C 9.603 -0.599 -3.142 1.00 . A A . 6 LYS CB 1 1
5 2326 1 1 6 LYS CD C 11.847 0.497 -2.924 1.00 . A A . 6 LYS CD 1 1
5 2327 1 1 6 LYS CE C 12.628 1.644 -2.307 1.00 . A A . 6 LYS CE 1 1
5 2328 1 1 6 LYS CG C 10.355 0.639 -2.678 1.00 . A A . 6 LYS CG 1 1
5 2329 1 1 6 LYS H H 7.671 0.999 -4.010 1.00 . A A . 6 LYS H 1 1
5 2330 1 1 6 LYS HA H 7.768 -1.653 -2.826 1.00 . A A . 6 LYS HA 1 1
5 2331 1 1 6 LYS HB2 H 10.092 -1.463 -2.721 1.00 . A A . 6 LYS HB2 1 1
5 2332 1 1 6 LYS HB3 H 9.675 -0.650 -4.219 1.00 . A A . 6 LYS HB3 1 1
5 2333 1 1 6 LYS HD2 H 12.188 -0.430 -2.489 1.00 . A A . 6 LYS HD2 1 1
5 2334 1 1 6 LYS HD3 H 12.026 0.484 -3.989 1.00 . A A . 6 LYS HD3 1 1
5 2335 1 1 6 LYS HE2 H 12.300 2.570 -2.756 1.00 . A A . 6 LYS HE2 1 1
5 2336 1 1 6 LYS HE3 H 12.425 1.670 -1.246 1.00 . A A . 6 LYS HE3 1 1
5 2337 1 1 6 LYS HG2 H 9.988 1.498 -3.220 1.00 . A A . 6 LYS HG2 1 1
5 2338 1 1 6 LYS HG3 H 10.183 0.777 -1.620 1.00 . A A . 6 LYS HG3 1 1
5 2339 1 1 6 LYS HZ1 H 14.433 0.625 -2.064 1.00 . A A . 6 LYS HZ1 1 1
5 2340 1 1 6 LYS HZ2 H 14.594 2.308 -2.103 1.00 . A A . 6 LYS HZ2 1 1
5 2341 1 1 6 LYS HZ3 H 14.306 1.455 -3.533 1.00 . A A . 6 LYS HZ3 1 1
5 2342 1 1 6 LYS N N 7.306 0.166 -3.642 1.00 . A A . 6 LYS N 1 1
5 2343 1 1 6 LYS NZ N 14.092 1.497 -2.516 1.00 . A A . 6 LYS NZ 1 1
5 2344 1 1 6 LYS O O 7.848 1.032 -1.043 1.00 . A A . 6 LYS O 1 1
5 2345 1 1 7 CYS C C 8.879 -0.239 1.633 1.00 . A A . 7 CYS C 1 1
5 2346 1 1 7 CYS CA C 7.615 -0.816 1.002 1.00 . A A . 7 CYS CA 1 1
5 2347 1 1 7 CYS CB C 7.201 -2.066 1.778 1.00 . A A . 7 CYS CB 1 1
5 2348 1 1 7 CYS H H 7.893 -2.054 -0.689 1.00 . A A . 7 CYS H 1 1
5 2349 1 1 7 CYS HA H 6.817 -0.092 1.067 1.00 . A A . 7 CYS HA 1 1
5 2350 1 1 7 CYS HB2 H 6.223 -2.383 1.446 1.00 . A A . 7 CYS HB2 1 1
5 2351 1 1 7 CYS HB3 H 7.915 -2.853 1.593 1.00 . A A . 7 CYS HB3 1 1
5 2352 1 1 7 CYS N N 7.823 -1.122 -0.405 1.00 . A A . 7 CYS N 1 1
5 2353 1 1 7 CYS O O 9.886 -0.941 1.772 1.00 . A A . 7 CYS O 1 1
5 2354 1 1 7 CYS SG S 7.120 -1.798 3.580 1.00 . A A . 7 CYS SG 1 1
5 2355 1 1 8 LYS C C 9.668 1.486 4.229 1.00 . A A . 8 LYS C 1 1
5 2356 1 1 8 LYS CA C 9.941 1.619 2.742 1.00 . A A . 8 LYS CA 1 1
5 2357 1 1 8 LYS CB C 10.137 3.086 2.364 1.00 . A A . 8 LYS CB 1 1
5 2358 1 1 8 LYS CD C 10.943 4.741 0.663 1.00 . A A . 8 LYS CD 1 1
5 2359 1 1 8 LYS CE C 11.357 4.967 -0.780 1.00 . A A . 8 LYS CE 1 1
5 2360 1 1 8 LYS CG C 10.566 3.293 0.921 1.00 . A A . 8 LYS CG 1 1
5 2361 1 1 8 LYS H H 8.068 1.593 1.776 1.00 . A A . 8 LYS H 1 1
5 2362 1 1 8 LYS HA H 10.837 1.067 2.501 1.00 . A A . 8 LYS HA 1 1
5 2363 1 1 8 LYS HB2 H 9.206 3.611 2.519 1.00 . A A . 8 LYS HB2 1 1
5 2364 1 1 8 LYS HB3 H 10.891 3.514 3.008 1.00 . A A . 8 LYS HB3 1 1
5 2365 1 1 8 LYS HD2 H 10.096 5.370 0.885 1.00 . A A . 8 LYS HD2 1 1
5 2366 1 1 8 LYS HD3 H 11.766 5.005 1.308 1.00 . A A . 8 LYS HD3 1 1
5 2367 1 1 8 LYS HE2 H 12.203 4.335 -1.002 1.00 . A A . 8 LYS HE2 1 1
5 2368 1 1 8 LYS HE3 H 10.532 4.704 -1.424 1.00 . A A . 8 LYS HE3 1 1
5 2369 1 1 8 LYS HG2 H 11.421 2.666 0.714 1.00 . A A . 8 LYS HG2 1 1
5 2370 1 1 8 LYS HG3 H 9.749 3.020 0.268 1.00 . A A . 8 LYS HG3 1 1
5 2371 1 1 8 LYS HZ1 H 12.524 6.657 -0.410 1.00 . A A . 8 LYS HZ1 1 1
5 2372 1 1 8 LYS HZ2 H 10.926 7.008 -0.838 1.00 . A A . 8 LYS HZ2 1 1
5 2373 1 1 8 LYS HZ3 H 12.026 6.508 -2.019 1.00 . A A . 8 LYS HZ3 1 1
5 2374 1 1 8 LYS N N 8.847 1.035 2.000 1.00 . A A . 8 LYS N 1 1
5 2375 1 1 8 LYS NZ N 11.734 6.384 -1.029 1.00 . A A . 8 LYS NZ 1 1
5 2376 1 1 8 LYS O O 10.582 1.303 5.029 1.00 . A A . 8 LYS O 1 1
5 2377 1 1 9 HIS C C 6.565 0.899 6.011 1.00 . A A . 9 HIS C 1 1
5 2378 1 1 9 HIS CA C 7.954 1.506 5.971 1.00 . A A . 9 HIS CA 1 1
5 2379 1 1 9 HIS CB C 7.916 2.904 6.608 1.00 . A A . 9 HIS CB 1 1
5 2380 1 1 9 HIS CD2 C 10.324 3.630 7.249 1.00 . A A . 9 HIS CD2 1 1
5 2381 1 1 9 HIS CE1 C 10.673 5.012 5.586 1.00 . A A . 9 HIS CE1 1 1
5 2382 1 1 9 HIS CG C 9.200 3.659 6.494 1.00 . A A . 9 HIS CG 1 1
5 2383 1 1 9 HIS H H 7.708 1.652 3.883 1.00 . A A . 9 HIS H 1 1
5 2384 1 1 9 HIS HA H 8.639 0.876 6.516 1.00 . A A . 9 HIS HA 1 1
5 2385 1 1 9 HIS HB2 H 7.147 3.487 6.130 1.00 . A A . 9 HIS HB2 1 1
5 2386 1 1 9 HIS HB3 H 7.682 2.805 7.656 1.00 . A A . 9 HIS HB3 1 1
5 2387 1 1 9 HIS HD1 H 8.817 4.803 4.768 1.00 . A A . 9 HIS HD1 1 1
5 2388 1 1 9 HIS HD2 H 10.480 3.047 8.146 1.00 . A A . 9 HIS HD2 1 1
5 2389 1 1 9 HIS HE1 H 11.148 5.689 4.896 1.00 . A A . 9 HIS HE1 1 1
5 2390 1 1 9 HIS HE2 H 12.042 4.824 7.094 1.00 . A A . 9 HIS HE2 1 1
5 2391 1 1 9 HIS N N 8.390 1.570 4.582 1.00 . A A . 9 HIS N 1 1
5 2392 1 1 9 HIS ND1 N 9.453 4.540 5.469 1.00 . A A . 9 HIS ND1 1 1
5 2393 1 1 9 HIS NE2 N 11.228 4.481 6.660 1.00 . A A . 9 HIS NE2 1 1
5 2394 1 1 9 HIS O O 5.751 1.152 5.117 1.00 . A A . 9 HIS O 1 1
5 2395 1 1 10 SER C C 3.929 0.433 7.612 1.00 . A A . 10 SER C 1 1
5 2396 1 1 10 SER CA C 5.002 -0.552 7.156 1.00 . A A . 10 SER CA 1 1
5 2397 1 1 10 SER CB C 5.121 -1.740 8.105 1.00 . A A . 10 SER CB 1 1
5 2398 1 1 10 SER H H 6.969 -0.039 7.726 1.00 . A A . 10 SER H 1 1
5 2399 1 1 10 SER HA H 4.731 -0.918 6.176 1.00 . A A . 10 SER HA 1 1
5 2400 1 1 10 SER HB2 H 4.134 -2.088 8.372 1.00 . A A . 10 SER HB2 1 1
5 2401 1 1 10 SER HB3 H 5.659 -2.529 7.603 1.00 . A A . 10 SER HB3 1 1
5 2402 1 1 10 SER HG H 6.386 -2.128 9.552 1.00 . A A . 10 SER HG 1 1
5 2403 1 1 10 SER N N 6.290 0.106 7.032 1.00 . A A . 10 SER N 1 1
5 2404 1 1 10 SER O O 3.523 0.459 8.774 1.00 . A A . 10 SER O 1 1
5 2405 1 1 10 SER OG O 5.821 -1.389 9.289 1.00 . A A . 10 SER OG 1 1
5 2406 1 1 11 GLY C C 2.598 3.389 5.935 1.00 . A A . 11 GLY C 1 1
5 2407 1 1 11 GLY CA C 2.505 2.270 6.946 1.00 . A A . 11 GLY CA 1 1
5 2408 1 1 11 GLY H H 3.841 1.151 5.759 1.00 . A A . 11 GLY H 1 1
5 2409 1 1 11 GLY HA2 H 1.517 1.835 6.908 1.00 . A A . 11 GLY HA2 1 1
5 2410 1 1 11 GLY HA3 H 2.680 2.671 7.933 1.00 . A A . 11 GLY HA3 1 1
5 2411 1 1 11 GLY N N 3.485 1.245 6.669 1.00 . A A . 11 GLY N 1 1
5 2412 1 1 11 GLY O O 1.604 4.050 5.631 1.00 . A A . 11 GLY O 1 1
5 2413 1 1 12 GLN C C 3.210 4.257 3.125 1.00 . A A . 12 GLN C 1 1
5 2414 1 1 12 GLN CA C 4.031 4.588 4.362 1.00 . A A . 12 GLN CA 1 1
5 2415 1 1 12 GLN CB C 5.510 4.638 3.979 1.00 . A A . 12 GLN CB 1 1
5 2416 1 1 12 GLN CD C 7.367 5.945 2.884 1.00 . A A . 12 GLN CD 1 1
5 2417 1 1 12 GLN CG C 5.915 5.937 3.310 1.00 . A A . 12 GLN CG 1 1
5 2418 1 1 12 GLN H H 4.553 3.035 5.702 1.00 . A A . 12 GLN H 1 1
5 2419 1 1 12 GLN HA H 3.725 5.549 4.748 1.00 . A A . 12 GLN HA 1 1
5 2420 1 1 12 GLN HB2 H 6.115 4.500 4.858 1.00 . A A . 12 GLN HB2 1 1
5 2421 1 1 12 GLN HB3 H 5.713 3.837 3.289 1.00 . A A . 12 GLN HB3 1 1
5 2422 1 1 12 GLN HE21 H 6.867 5.247 1.097 1.00 . A A . 12 GLN HE21 1 1
5 2423 1 1 12 GLN HE22 H 8.548 5.540 1.351 1.00 . A A . 12 GLN HE22 1 1
5 2424 1 1 12 GLN HG2 H 5.300 6.077 2.436 1.00 . A A . 12 GLN HG2 1 1
5 2425 1 1 12 GLN HG3 H 5.751 6.752 4.002 1.00 . A A . 12 GLN HG3 1 1
5 2426 1 1 12 GLN N N 3.799 3.581 5.392 1.00 . A A . 12 GLN N 1 1
5 2427 1 1 12 GLN NE2 N 7.622 5.535 1.657 1.00 . A A . 12 GLN NE2 1 1
5 2428 1 1 12 GLN O O 2.801 5.143 2.371 1.00 . A A . 12 GLN O 1 1
5 2429 1 1 12 GLN OE1 O 8.254 6.320 3.650 1.00 . A A . 12 GLN OE1 1 1
5 2430 1 1 13 CYS C C 0.786 2.969 1.764 1.00 . A A . 13 CYS C 1 1
5 2431 1 1 13 CYS CA C 2.225 2.458 1.795 1.00 . A A . 13 CYS CA 1 1
5 2432 1 1 13 CYS CB C 2.235 0.931 1.810 1.00 . A A . 13 CYS CB 1 1
5 2433 1 1 13 CYS H H 3.281 2.326 3.615 1.00 . A A . 13 CYS H 1 1
5 2434 1 1 13 CYS HA H 2.732 2.799 0.905 1.00 . A A . 13 CYS HA 1 1
5 2435 1 1 13 CYS HB2 H 1.737 0.584 2.704 1.00 . A A . 13 CYS HB2 1 1
5 2436 1 1 13 CYS HB3 H 1.704 0.568 0.944 1.00 . A A . 13 CYS HB3 1 1
5 2437 1 1 13 CYS N N 2.957 2.964 2.947 1.00 . A A . 13 CYS N 1 1
5 2438 1 1 13 CYS O O 0.086 2.795 0.773 1.00 . A A . 13 CYS O 1 1
5 2439 1 1 13 CYS SG S 3.906 0.201 1.790 1.00 . A A . 13 CYS SG 1 1
5 2440 1 1 14 LEU C C -1.151 5.317 1.907 1.00 . A A . 14 LEU C 1 1
5 2441 1 1 14 LEU CA C -0.989 4.181 2.911 1.00 . A A . 14 LEU CA 1 1
5 2442 1 1 14 LEU CB C -1.291 4.692 4.325 1.00 . A A . 14 LEU CB 1 1
5 2443 1 1 14 LEU CD1 C -3.495 3.592 4.688 1.00 . A A . 14 LEU CD1 1 1
5 2444 1 1 14 LEU CD2 C -1.414 2.391 5.343 1.00 . A A . 14 LEU CD2 1 1
5 2445 1 1 14 LEU CG C -2.090 3.749 5.226 1.00 . A A . 14 LEU CG 1 1
5 2446 1 1 14 LEU H H 0.959 3.724 3.609 1.00 . A A . 14 LEU H 1 1
5 2447 1 1 14 LEU HA H -1.688 3.397 2.664 1.00 . A A . 14 LEU HA 1 1
5 2448 1 1 14 LEU HB2 H -0.356 4.897 4.809 1.00 . A A . 14 LEU HB2 1 1
5 2449 1 1 14 LEU HB3 H -1.839 5.618 4.236 1.00 . A A . 14 LEU HB3 1 1
5 2450 1 1 14 LEU HD11 H -3.442 3.342 3.643 1.00 . A A . 14 LEU HD11 1 1
5 2451 1 1 14 LEU HD12 H -4.035 4.521 4.811 1.00 . A A . 14 LEU HD12 1 1
5 2452 1 1 14 LEU HD13 H -4.003 2.804 5.224 1.00 . A A . 14 LEU HD13 1 1
5 2453 1 1 14 LEU HD21 H -1.440 1.893 4.384 1.00 . A A . 14 LEU HD21 1 1
5 2454 1 1 14 LEU HD22 H -1.934 1.790 6.075 1.00 . A A . 14 LEU HD22 1 1
5 2455 1 1 14 LEU HD23 H -0.387 2.525 5.650 1.00 . A A . 14 LEU HD23 1 1
5 2456 1 1 14 LEU HG H -2.159 4.178 6.216 1.00 . A A . 14 LEU HG 1 1
5 2457 1 1 14 LEU N N 0.354 3.615 2.843 1.00 . A A . 14 LEU N 1 1
5 2458 1 1 14 LEU O O -2.206 5.466 1.290 1.00 . A A . 14 LEU O 1 1
5 2459 1 1 15 LYS C C -0.464 6.876 -0.604 1.00 . A A . 15 LYS C 1 1
5 2460 1 1 15 LYS CA C -0.132 7.263 0.844 1.00 . A A . 15 LYS CA 1 1
5 2461 1 1 15 LYS CB C 1.184 8.044 0.899 1.00 . A A . 15 LYS CB 1 1
5 2462 1 1 15 LYS CD C 2.767 9.464 2.217 1.00 . A A . 15 LYS CD 1 1
5 2463 1 1 15 LYS CE C 3.038 10.149 3.544 1.00 . A A . 15 LYS CE 1 1
5 2464 1 1 15 LYS CG C 1.494 8.639 2.261 1.00 . A A . 15 LYS CG 1 1
5 2465 1 1 15 LYS H H 0.747 5.883 2.196 1.00 . A A . 15 LYS H 1 1
5 2466 1 1 15 LYS HA H -0.923 7.905 1.207 1.00 . A A . 15 LYS HA 1 1
5 2467 1 1 15 LYS HB2 H 1.992 7.383 0.633 1.00 . A A . 15 LYS HB2 1 1
5 2468 1 1 15 LYS HB3 H 1.139 8.850 0.181 1.00 . A A . 15 LYS HB3 1 1
5 2469 1 1 15 LYS HD2 H 3.597 8.815 1.983 1.00 . A A . 15 LYS HD2 1 1
5 2470 1 1 15 LYS HD3 H 2.669 10.217 1.448 1.00 . A A . 15 LYS HD3 1 1
5 2471 1 1 15 LYS HE2 H 2.191 10.770 3.793 1.00 . A A . 15 LYS HE2 1 1
5 2472 1 1 15 LYS HE3 H 3.167 9.394 4.305 1.00 . A A . 15 LYS HE3 1 1
5 2473 1 1 15 LYS HG2 H 0.673 9.272 2.565 1.00 . A A . 15 LYS HG2 1 1
5 2474 1 1 15 LYS HG3 H 1.619 7.837 2.975 1.00 . A A . 15 LYS HG3 1 1
5 2475 1 1 15 LYS HZ1 H 5.081 10.417 3.220 1.00 . A A . 15 LYS HZ1 1 1
5 2476 1 1 15 LYS HZ2 H 4.440 11.420 4.416 1.00 . A A . 15 LYS HZ2 1 1
5 2477 1 1 15 LYS HZ3 H 4.139 11.755 2.788 1.00 . A A . 15 LYS HZ3 1 1
5 2478 1 1 15 LYS N N -0.091 6.100 1.729 1.00 . A A . 15 LYS N 1 1
5 2479 1 1 15 LYS NZ N 4.258 10.994 3.487 1.00 . A A . 15 LYS NZ 1 1
5 2480 1 1 15 LYS O O -1.397 7.431 -1.189 1.00 . A A . 15 LYS O 1 1
5 2481 1 1 16 PRO C C -1.258 4.595 -2.643 1.00 . A A . 16 PRO C 1 1
5 2482 1 1 16 PRO CA C -0.030 5.499 -2.589 1.00 . A A . 16 PRO CA 1 1
5 2483 1 1 16 PRO CB C 1.216 4.728 -3.022 1.00 . A A . 16 PRO CB 1 1
5 2484 1 1 16 PRO CD C 1.483 5.258 -0.694 1.00 . A A . 16 PRO CD 1 1
5 2485 1 1 16 PRO CG C 1.841 4.253 -1.756 1.00 . A A . 16 PRO CG 1 1
5 2486 1 1 16 PRO HA H -0.180 6.342 -3.249 1.00 . A A . 16 PRO HA 1 1
5 2487 1 1 16 PRO HB2 H 0.927 3.901 -3.652 1.00 . A A . 16 PRO HB2 1 1
5 2488 1 1 16 PRO HB3 H 1.877 5.385 -3.565 1.00 . A A . 16 PRO HB3 1 1
5 2489 1 1 16 PRO HD2 H 1.257 4.758 0.236 1.00 . A A . 16 PRO HD2 1 1
5 2490 1 1 16 PRO HD3 H 2.290 5.959 -0.556 1.00 . A A . 16 PRO HD3 1 1
5 2491 1 1 16 PRO HG2 H 1.450 3.281 -1.496 1.00 . A A . 16 PRO HG2 1 1
5 2492 1 1 16 PRO HG3 H 2.913 4.203 -1.875 1.00 . A A . 16 PRO HG3 1 1
5 2493 1 1 16 PRO N N 0.280 5.937 -1.228 1.00 . A A . 16 PRO N 1 1
5 2494 1 1 16 PRO O O -1.934 4.512 -3.668 1.00 . A A . 16 PRO O 1 1
5 2495 1 1 17 CYS C C -4.001 3.660 -1.512 1.00 . A A . 17 CYS C 1 1
5 2496 1 1 17 CYS CA C -2.642 2.971 -1.486 1.00 . A A . 17 CYS CA 1 1
5 2497 1 1 17 CYS CB C -2.531 2.099 -0.244 1.00 . A A . 17 CYS CB 1 1
5 2498 1 1 17 CYS H H -1.031 4.106 -0.720 1.00 . A A . 17 CYS H 1 1
5 2499 1 1 17 CYS HA H -2.558 2.343 -2.360 1.00 . A A . 17 CYS HA 1 1
5 2500 1 1 17 CYS HB2 H -1.518 1.735 -0.154 1.00 . A A . 17 CYS HB2 1 1
5 2501 1 1 17 CYS HB3 H -2.777 2.689 0.627 1.00 . A A . 17 CYS HB3 1 1
5 2502 1 1 17 CYS N N -1.557 3.939 -1.530 1.00 . A A . 17 CYS N 1 1
5 2503 1 1 17 CYS O O -4.935 3.190 -2.163 1.00 . A A . 17 CYS O 1 1
5 2504 1 1 17 CYS SG S -3.636 0.665 -0.270 1.00 . A A . 17 CYS SG 1 1
5 2505 1 1 18 LYS C C -5.570 6.177 -2.182 1.00 . A A . 18 LYS C 1 1
5 2506 1 1 18 LYS CA C -5.358 5.530 -0.817 1.00 . A A . 18 LYS CA 1 1
5 2507 1 1 18 LYS CB C -5.353 6.589 0.280 1.00 . A A . 18 LYS CB 1 1
5 2508 1 1 18 LYS CD C -4.500 8.793 1.099 1.00 . A A . 18 LYS CD 1 1
5 2509 1 1 18 LYS CE C -3.611 9.985 0.800 1.00 . A A . 18 LYS CE 1 1
5 2510 1 1 18 LYS CG C -4.359 7.706 0.047 1.00 . A A . 18 LYS CG 1 1
5 2511 1 1 18 LYS H H -3.363 5.095 -0.267 1.00 . A A . 18 LYS H 1 1
5 2512 1 1 18 LYS HA H -6.165 4.836 -0.633 1.00 . A A . 18 LYS HA 1 1
5 2513 1 1 18 LYS HB2 H -6.337 7.023 0.347 1.00 . A A . 18 LYS HB2 1 1
5 2514 1 1 18 LYS HB3 H -5.115 6.115 1.220 1.00 . A A . 18 LYS HB3 1 1
5 2515 1 1 18 LYS HD2 H -5.527 9.121 1.128 1.00 . A A . 18 LYS HD2 1 1
5 2516 1 1 18 LYS HD3 H -4.226 8.383 2.061 1.00 . A A . 18 LYS HD3 1 1
5 2517 1 1 18 LYS HE2 H -3.605 10.638 1.661 1.00 . A A . 18 LYS HE2 1 1
5 2518 1 1 18 LYS HE3 H -2.609 9.630 0.612 1.00 . A A . 18 LYS HE3 1 1
5 2519 1 1 18 LYS HG2 H -3.359 7.299 0.095 1.00 . A A . 18 LYS HG2 1 1
5 2520 1 1 18 LYS HG3 H -4.531 8.127 -0.933 1.00 . A A . 18 LYS HG3 1 1
5 2521 1 1 18 LYS HZ1 H -3.394 11.494 -0.628 1.00 . A A . 18 LYS HZ1 1 1
5 2522 1 1 18 LYS HZ2 H -4.996 11.202 -0.174 1.00 . A A . 18 LYS HZ2 1 1
5 2523 1 1 18 LYS HZ3 H -4.202 10.120 -1.200 1.00 . A A . 18 LYS HZ3 1 1
5 2524 1 1 18 LYS N N -4.117 4.778 -0.811 1.00 . A A . 18 LYS N 1 1
5 2525 1 1 18 LYS NZ N -4.084 10.752 -0.383 1.00 . A A . 18 LYS NZ 1 1
5 2526 1 1 18 LYS O O -6.695 6.492 -2.564 1.00 . A A . 18 LYS O 1 1
5 2527 1 1 19 LYS C C -4.765 5.729 -5.253 1.00 . A A . 19 LYS C 1 1
5 2528 1 1 19 LYS CA C -4.544 6.871 -4.279 1.00 . A A . 19 LYS CA 1 1
5 2529 1 1 19 LYS CB C -3.264 7.627 -4.647 1.00 . A A . 19 LYS CB 1 1
5 2530 1 1 19 LYS CD C -2.006 9.798 -4.533 1.00 . A A . 19 LYS CD 1 1
5 2531 1 1 19 LYS CE C -0.615 9.193 -4.418 1.00 . A A . 19 LYS CE 1 1
5 2532 1 1 19 LYS CG C -3.073 8.927 -3.885 1.00 . A A . 19 LYS CG 1 1
5 2533 1 1 19 LYS H H -3.610 6.068 -2.561 1.00 . A A . 19 LYS H 1 1
5 2534 1 1 19 LYS HA H -5.386 7.545 -4.333 1.00 . A A . 19 LYS HA 1 1
5 2535 1 1 19 LYS HB2 H -2.416 6.991 -4.445 1.00 . A A . 19 LYS HB2 1 1
5 2536 1 1 19 LYS HB3 H -3.287 7.855 -5.702 1.00 . A A . 19 LYS HB3 1 1
5 2537 1 1 19 LYS HD2 H -2.246 9.922 -5.577 1.00 . A A . 19 LYS HD2 1 1
5 2538 1 1 19 LYS HD3 H -2.007 10.764 -4.049 1.00 . A A . 19 LYS HD3 1 1
5 2539 1 1 19 LYS HE2 H -0.655 8.165 -4.748 1.00 . A A . 19 LYS HE2 1 1
5 2540 1 1 19 LYS HE3 H 0.058 9.748 -5.056 1.00 . A A . 19 LYS HE3 1 1
5 2541 1 1 19 LYS HG2 H -4.007 9.468 -3.874 1.00 . A A . 19 LYS HG2 1 1
5 2542 1 1 19 LYS HG3 H -2.773 8.699 -2.872 1.00 . A A . 19 LYS HG3 1 1
5 2543 1 1 19 LYS HZ1 H -0.723 8.686 -2.393 1.00 . A A . 19 LYS HZ1 1 1
5 2544 1 1 19 LYS HZ2 H -0.063 10.214 -2.685 1.00 . A A . 19 LYS HZ2 1 1
5 2545 1 1 19 LYS HZ3 H 0.855 8.830 -2.985 1.00 . A A . 19 LYS HZ3 1 1
5 2546 1 1 19 LYS N N -4.478 6.339 -2.925 1.00 . A A . 19 LYS N 1 1
5 2547 1 1 19 LYS NZ N -0.102 9.232 -3.024 1.00 . A A . 19 LYS NZ 1 1
5 2548 1 1 19 LYS O O -4.853 5.922 -6.463 1.00 . A A . 19 LYS O 1 1
5 2549 1 1 20 ALA C C -6.570 2.970 -5.378 1.00 . A A . 20 ALA C 1 1
5 2550 1 1 20 ALA CA C -5.099 3.336 -5.479 1.00 . A A . 20 ALA CA 1 1
5 2551 1 1 20 ALA CB C -4.234 2.185 -4.989 1.00 . A A . 20 ALA CB 1 1
5 2552 1 1 20 ALA H H -4.695 4.453 -3.730 1.00 . A A . 20 ALA H 1 1
5 2553 1 1 20 ALA HA H -4.850 3.538 -6.511 1.00 . A A . 20 ALA HA 1 1
5 2554 1 1 20 ALA HB1 H -4.427 2.014 -3.936 1.00 . A A . 20 ALA HB1 1 1
5 2555 1 1 20 ALA HB2 H -3.190 2.432 -5.129 1.00 . A A . 20 ALA HB2 1 1
5 2556 1 1 20 ALA HB3 H -4.470 1.291 -5.548 1.00 . A A . 20 ALA HB3 1 1
5 2557 1 1 20 ALA N N -4.832 4.532 -4.701 1.00 . A A . 20 ALA N 1 1
5 2558 1 1 20 ALA O O -7.088 2.192 -6.177 1.00 . A A . 20 ALA O 1 1
5 2559 1 1 21 GLY C C -8.842 2.148 -3.163 1.00 . A A . 21 GLY C 1 1
5 2560 1 1 21 GLY CA C -8.638 3.259 -4.171 1.00 . A A . 21 GLY CA 1 1
5 2561 1 1 21 GLY H H -6.771 4.173 -3.797 1.00 . A A . 21 GLY H 1 1
5 2562 1 1 21 GLY HA2 H -9.127 4.153 -3.813 1.00 . A A . 21 GLY HA2 1 1
5 2563 1 1 21 GLY HA3 H -9.083 2.965 -5.109 1.00 . A A . 21 GLY HA3 1 1
5 2564 1 1 21 GLY N N -7.236 3.544 -4.387 1.00 . A A . 21 GLY N 1 1
5 2565 1 1 21 GLY O O -9.961 1.678 -2.965 1.00 . A A . 21 GLY O 1 1
5 2566 1 1 22 MET C C -7.921 1.221 -0.132 1.00 . A A . 22 MET C 1 1
5 2567 1 1 22 MET CA C -7.826 0.655 -1.540 1.00 . A A . 22 MET CA 1 1
5 2568 1 1 22 MET CB C -6.622 -0.277 -1.664 1.00 . A A . 22 MET CB 1 1
5 2569 1 1 22 MET CE C -7.705 -2.771 -4.821 1.00 . A A . 22 MET CE 1 1
5 2570 1 1 22 MET CG C -6.588 -1.044 -2.971 1.00 . A A . 22 MET CG 1 1
5 2571 1 1 22 MET H H -6.896 2.158 -2.702 1.00 . A A . 22 MET H 1 1
5 2572 1 1 22 MET HA H -8.723 0.090 -1.740 1.00 . A A . 22 MET HA 1 1
5 2573 1 1 22 MET HB2 H -5.716 0.306 -1.587 1.00 . A A . 22 MET HB2 1 1
5 2574 1 1 22 MET HB3 H -6.645 -0.987 -0.857 1.00 . A A . 22 MET HB3 1 1
5 2575 1 1 22 MET HE1 H -6.783 -3.332 -4.783 1.00 . A A . 22 MET HE1 1 1
5 2576 1 1 22 MET HE2 H -7.613 -1.975 -5.543 1.00 . A A . 22 MET HE2 1 1
5 2577 1 1 22 MET HE3 H -8.513 -3.427 -5.110 1.00 . A A . 22 MET HE3 1 1
5 2578 1 1 22 MET HG2 H -6.527 -0.340 -3.787 1.00 . A A . 22 MET HG2 1 1
5 2579 1 1 22 MET HG3 H -5.714 -1.677 -2.975 1.00 . A A . 22 MET HG3 1 1
5 2580 1 1 22 MET N N -7.758 1.728 -2.522 1.00 . A A . 22 MET N 1 1
5 2581 1 1 22 MET O O -7.898 2.440 0.048 1.00 . A A . 22 MET O 1 1
5 2582 1 1 22 MET SD S -8.049 -2.077 -3.205 1.00 . A A . 22 MET SD 1 1
5 2583 1 1 23 ARG C C -6.916 1.115 2.923 1.00 . A A . 23 ARG C 1 1
5 2584 1 1 23 ARG CA C -8.244 0.811 2.225 1.00 . A A . 23 ARG CA 1 1
5 2585 1 1 23 ARG CB C -9.060 -0.224 3.003 1.00 . A A . 23 ARG CB 1 1
5 2586 1 1 23 ARG CD C -10.844 -0.426 4.757 1.00 . A A . 23 ARG CD 1 1
5 2587 1 1 23 ARG CG C -9.554 0.270 4.348 1.00 . A A . 23 ARG CG 1 1
5 2588 1 1 23 ARG CZ C -11.639 -2.718 5.221 1.00 . A A . 23 ARG CZ 1 1
5 2589 1 1 23 ARG H H -7.932 -0.612 0.681 1.00 . A A . 23 ARG H 1 1
5 2590 1 1 23 ARG HA H -8.813 1.727 2.167 1.00 . A A . 23 ARG HA 1 1
5 2591 1 1 23 ARG HB2 H -9.917 -0.509 2.414 1.00 . A A . 23 ARG HB2 1 1
5 2592 1 1 23 ARG HB3 H -8.444 -1.096 3.169 1.00 . A A . 23 ARG HB3 1 1
5 2593 1 1 23 ARG HD2 H -11.083 -0.144 5.769 1.00 . A A . 23 ARG HD2 1 1
5 2594 1 1 23 ARG HD3 H -11.637 -0.103 4.098 1.00 . A A . 23 ARG HD3 1 1
5 2595 1 1 23 ARG HE H -9.960 -2.260 4.232 1.00 . A A . 23 ARG HE 1 1
5 2596 1 1 23 ARG HG2 H -8.798 0.069 5.092 1.00 . A A . 23 ARG HG2 1 1
5 2597 1 1 23 ARG HG3 H -9.728 1.331 4.288 1.00 . A A . 23 ARG HG3 1 1
5 2598 1 1 23 ARG HH11 H -12.843 -1.257 5.947 1.00 . A A . 23 ARG HH11 1 1
5 2599 1 1 23 ARG HH12 H -13.384 -2.877 6.246 1.00 . A A . 23 ARG HH12 1 1
5 2600 1 1 23 ARG HH21 H -10.663 -4.391 4.634 1.00 . A A . 23 ARG HH21 1 1
5 2601 1 1 23 ARG HH22 H -12.132 -4.662 5.513 1.00 . A A . 23 ARG HH22 1 1
5 2602 1 1 23 ARG N N -8.020 0.353 0.863 1.00 . A A . 23 ARG N 1 1
5 2603 1 1 23 ARG NE N -10.741 -1.883 4.695 1.00 . A A . 23 ARG NE 1 1
5 2604 1 1 23 ARG NH1 N -12.705 -2.244 5.858 1.00 . A A . 23 ARG NH1 1 1
5 2605 1 1 23 ARG NH2 N -11.465 -4.026 5.112 1.00 . A A . 23 ARG NH2 1 1
5 2606 1 1 23 ARG O O -6.603 2.276 3.190 1.00 . A A . 23 ARG O 1 1
5 2607 1 1 24 PHE C C -3.770 -0.411 2.924 1.00 . A A . 24 PHE C 1 1
5 2608 1 1 24 PHE CA C -4.811 0.272 3.787 1.00 . A A . 24 PHE CA 1 1
5 2609 1 1 24 PHE CB C -4.699 -0.291 5.211 1.00 . A A . 24 PHE CB 1 1
5 2610 1 1 24 PHE CD1 C -6.552 -1.904 5.541 1.00 . A A . 24 PHE CD1 1 1
5 2611 1 1 24 PHE CD2 C -6.648 0.144 6.742 1.00 . A A . 24 PHE CD2 1 1
5 2612 1 1 24 PHE CE1 C -7.731 -2.308 6.108 1.00 . A A . 24 PHE CE1 1 1
5 2613 1 1 24 PHE CE2 C -7.840 -0.251 7.322 1.00 . A A . 24 PHE CE2 1 1
5 2614 1 1 24 PHE CG C -5.996 -0.685 5.846 1.00 . A A . 24 PHE CG 1 1
5 2615 1 1 24 PHE CZ C -8.383 -1.482 7.003 1.00 . A A . 24 PHE CZ 1 1
5 2616 1 1 24 PHE H H -6.450 -0.822 3.017 1.00 . A A . 24 PHE H 1 1
5 2617 1 1 24 PHE HA H -4.607 1.332 3.807 1.00 . A A . 24 PHE HA 1 1
5 2618 1 1 24 PHE HB2 H -4.077 -1.172 5.185 1.00 . A A . 24 PHE HB2 1 1
5 2619 1 1 24 PHE HB3 H -4.232 0.448 5.840 1.00 . A A . 24 PHE HB3 1 1
5 2620 1 1 24 PHE HD1 H -6.045 -2.547 4.852 1.00 . A A . 24 PHE HD1 1 1
5 2621 1 1 24 PHE HD2 H -6.220 1.105 6.987 1.00 . A A . 24 PHE HD2 1 1
5 2622 1 1 24 PHE HE1 H -8.147 -3.265 5.840 1.00 . A A . 24 PHE HE1 1 1
5 2623 1 1 24 PHE HE2 H -8.346 0.399 8.019 1.00 . A A . 24 PHE HE2 1 1
5 2624 1 1 24 PHE HZ H -9.313 -1.797 7.452 1.00 . A A . 24 PHE HZ 1 1
5 2625 1 1 24 PHE N N -6.137 0.082 3.207 1.00 . A A . 24 PHE N 1 1
5 2626 1 1 24 PHE O O -4.102 -1.213 2.059 1.00 . A A . 24 PHE O 1 1
5 2627 1 1 25 GLY C C -0.357 -1.217 3.403 1.00 . A A . 25 GLY C 1 1
5 2628 1 1 25 GLY CA C -1.420 -0.701 2.463 1.00 . A A . 25 GLY CA 1 1
5 2629 1 1 25 GLY H H -2.332 0.513 3.913 1.00 . A A . 25 GLY H 1 1
5 2630 1 1 25 GLY HA2 H -1.792 -1.518 1.867 1.00 . A A . 25 GLY HA2 1 1
5 2631 1 1 25 GLY HA3 H -0.984 0.043 1.814 1.00 . A A . 25 GLY HA3 1 1
5 2632 1 1 25 GLY N N -2.517 -0.109 3.192 1.00 . A A . 25 GLY N 1 1
5 2633 1 1 25 GLY O O 0.363 -0.435 4.025 1.00 . A A . 25 GLY O 1 1
5 2634 1 1 26 LYS C C 1.996 -3.416 3.738 1.00 . A A . 26 LYS C 1 1
5 2635 1 1 26 LYS CA C 0.668 -3.158 4.432 1.00 . A A . 26 LYS CA 1 1
5 2636 1 1 26 LYS CB C 0.098 -4.475 4.969 1.00 . A A . 26 LYS CB 1 1
5 2637 1 1 26 LYS CD C -0.542 -6.880 4.484 1.00 . A A . 26 LYS CD 1 1
5 2638 1 1 26 LYS CE C -1.915 -6.855 5.148 1.00 . A A . 26 LYS CE 1 1
5 2639 1 1 26 LYS CG C -0.143 -5.528 3.897 1.00 . A A . 26 LYS CG 1 1
5 2640 1 1 26 LYS H H -0.833 -3.099 2.948 1.00 . A A . 26 LYS H 1 1
5 2641 1 1 26 LYS HA H 0.831 -2.482 5.259 1.00 . A A . 26 LYS HA 1 1
5 2642 1 1 26 LYS HB2 H 0.786 -4.883 5.693 1.00 . A A . 26 LYS HB2 1 1
5 2643 1 1 26 LYS HB3 H -0.841 -4.270 5.454 1.00 . A A . 26 LYS HB3 1 1
5 2644 1 1 26 LYS HD2 H -0.556 -7.610 3.690 1.00 . A A . 26 LYS HD2 1 1
5 2645 1 1 26 LYS HD3 H 0.196 -7.167 5.219 1.00 . A A . 26 LYS HD3 1 1
5 2646 1 1 26 LYS HE2 H -2.576 -6.246 4.551 1.00 . A A . 26 LYS HE2 1 1
5 2647 1 1 26 LYS HE3 H -2.297 -7.864 5.186 1.00 . A A . 26 LYS HE3 1 1
5 2648 1 1 26 LYS HG2 H -0.935 -5.186 3.248 1.00 . A A . 26 LYS HG2 1 1
5 2649 1 1 26 LYS HG3 H 0.764 -5.650 3.322 1.00 . A A . 26 LYS HG3 1 1
5 2650 1 1 26 LYS HZ1 H -1.203 -6.836 7.115 1.00 . A A . 26 LYS HZ1 1 1
5 2651 1 1 26 LYS HZ2 H -2.818 -6.368 6.967 1.00 . A A . 26 LYS HZ2 1 1
5 2652 1 1 26 LYS HZ3 H -1.592 -5.304 6.515 1.00 . A A . 26 LYS HZ3 1 1
5 2653 1 1 26 LYS N N -0.269 -2.531 3.519 1.00 . A A . 26 LYS N 1 1
5 2654 1 1 26 LYS NZ N -1.878 -6.300 6.531 1.00 . A A . 26 LYS NZ 1 1
5 2655 1 1 26 LYS O O 2.108 -3.310 2.513 1.00 . A A . 26 LYS O 1 1
5 2656 1 1 27 CYS C C 4.392 -5.479 3.535 1.00 . A A . 27 CYS C 1 1
5 2657 1 1 27 CYS CA C 4.314 -4.034 3.995 1.00 . A A . 27 CYS CA 1 1
5 2658 1 1 27 CYS CB C 5.384 -3.766 5.048 1.00 . A A . 27 CYS CB 1 1
5 2659 1 1 27 CYS H H 2.846 -3.830 5.492 1.00 . A A . 27 CYS H 1 1
5 2660 1 1 27 CYS HA H 4.478 -3.385 3.147 1.00 . A A . 27 CYS HA 1 1
5 2661 1 1 27 CYS HB2 H 5.169 -2.830 5.540 1.00 . A A . 27 CYS HB2 1 1
5 2662 1 1 27 CYS HB3 H 5.368 -4.563 5.777 1.00 . A A . 27 CYS HB3 1 1
5 2663 1 1 27 CYS N N 2.998 -3.757 4.525 1.00 . A A . 27 CYS N 1 1
5 2664 1 1 27 CYS O O 4.154 -6.403 4.316 1.00 . A A . 27 CYS O 1 1
5 2665 1 1 27 CYS SG S 7.067 -3.664 4.370 1.00 . A A . 27 CYS SG 1 1
5 2666 1 1 28 ILE C C 6.241 -7.217 1.202 1.00 . A A . 28 ILE C 1 1
5 2667 1 1 28 ILE CA C 4.819 -6.993 1.700 1.00 . A A . 28 ILE CA 1 1
5 2668 1 1 28 ILE CB C 3.759 -7.197 0.580 1.00 . A A . 28 ILE CB 1 1
5 2669 1 1 28 ILE CD1 C 2.278 -8.587 2.111 1.00 . A A . 28 ILE CD1 1 1
5 2670 1 1 28 ILE CG1 C 3.011 -8.510 0.788 1.00 . A A . 28 ILE CG1 1 1
5 2671 1 1 28 ILE CG2 C 4.368 -7.155 -0.815 1.00 . A A . 28 ILE CG2 1 1
5 2672 1 1 28 ILE H H 4.885 -4.889 1.695 1.00 . A A . 28 ILE H 1 1
5 2673 1 1 28 ILE HA H 4.624 -7.703 2.482 1.00 . A A . 28 ILE HA 1 1
5 2674 1 1 28 ILE HB H 3.053 -6.385 0.651 1.00 . A A . 28 ILE HB 1 1
5 2675 1 1 28 ILE HD11 H 1.640 -7.722 2.220 1.00 . A A . 28 ILE HD11 1 1
5 2676 1 1 28 ILE HD12 H 2.993 -8.613 2.919 1.00 . A A . 28 ILE HD12 1 1
5 2677 1 1 28 ILE HD13 H 1.676 -9.482 2.136 1.00 . A A . 28 ILE HD13 1 1
5 2678 1 1 28 ILE HG12 H 2.279 -8.623 0.002 1.00 . A A . 28 ILE HG12 1 1
5 2679 1 1 28 ILE HG13 H 3.712 -9.330 0.745 1.00 . A A . 28 ILE HG13 1 1
5 2680 1 1 28 ILE HG21 H 5.075 -7.969 -0.919 1.00 . A A . 28 ILE HG21 1 1
5 2681 1 1 28 ILE HG22 H 4.877 -6.214 -0.957 1.00 . A A . 28 ILE HG22 1 1
5 2682 1 1 28 ILE HG23 H 3.587 -7.258 -1.553 1.00 . A A . 28 ILE HG23 1 1
5 2683 1 1 28 ILE N N 4.710 -5.668 2.269 1.00 . A A . 28 ILE N 1 1
5 2684 1 1 28 ILE O O 7.070 -6.322 1.340 1.00 . A A . 28 ILE O 1 1
5 2685 1 1 29 ASN C C 8.426 -7.727 -0.752 1.00 . A A . 29 ASN C 1 1
5 2686 1 1 29 ASN CA C 7.840 -8.792 0.172 1.00 . A A . 29 ASN CA 1 1
5 2687 1 1 29 ASN CB C 7.752 -10.123 -0.587 1.00 . A A . 29 ASN CB 1 1
5 2688 1 1 29 ASN CG C 6.974 -11.185 0.166 1.00 . A A . 29 ASN CG 1 1
5 2689 1 1 29 ASN H H 5.790 -9.064 0.615 1.00 . A A . 29 ASN H 1 1
5 2690 1 1 29 ASN HA H 8.492 -8.916 1.019 1.00 . A A . 29 ASN HA 1 1
5 2691 1 1 29 ASN HB2 H 7.265 -9.955 -1.535 1.00 . A A . 29 ASN HB2 1 1
5 2692 1 1 29 ASN HB3 H 8.751 -10.493 -0.763 1.00 . A A . 29 ASN HB3 1 1
5 2693 1 1 29 ASN HD21 H 7.583 -10.454 1.912 1.00 . A A . 29 ASN HD21 1 1
5 2694 1 1 29 ASN HD22 H 6.528 -11.821 1.988 1.00 . A A . 29 ASN HD22 1 1
5 2695 1 1 29 ASN N N 6.513 -8.409 0.671 1.00 . A A . 29 ASN N 1 1
5 2696 1 1 29 ASN ND2 N 7.037 -11.152 1.487 1.00 . A A . 29 ASN ND2 1 1
5 2697 1 1 29 ASN O O 8.263 -7.784 -1.970 1.00 . A A . 29 ASN O 1 1
5 2698 1 1 29 ASN OD1 O 6.315 -12.031 -0.439 1.00 . A A . 29 ASN OD1 1 1
5 2699 1 1 30 GLY C C 8.698 -4.635 -1.395 1.00 . A A . 30 GLY C 1 1
5 2700 1 1 30 GLY CA C 9.697 -5.678 -0.915 1.00 . A A . 30 GLY CA 1 1
5 2701 1 1 30 GLY H H 9.160 -6.753 0.821 1.00 . A A . 30 GLY H 1 1
5 2702 1 1 30 GLY HA2 H 10.435 -5.193 -0.297 1.00 . A A . 30 GLY HA2 1 1
5 2703 1 1 30 GLY HA3 H 10.193 -6.104 -1.775 1.00 . A A . 30 GLY HA3 1 1
5 2704 1 1 30 GLY N N 9.090 -6.750 -0.157 1.00 . A A . 30 GLY N 1 1
5 2705 1 1 30 GLY O O 9.084 -3.516 -1.730 1.00 . A A . 30 GLY O 1 1
5 2706 1 1 31 LYS C C 5.341 -3.677 -1.076 1.00 . A A . 31 LYS C 1 1
5 2707 1 1 31 LYS CA C 6.423 -4.112 -2.050 1.00 . A A . 31 LYS CA 1 1
5 2708 1 1 31 LYS CB C 5.786 -4.820 -3.250 1.00 . A A . 31 LYS CB 1 1
5 2709 1 1 31 LYS CD C 7.488 -3.931 -4.882 1.00 . A A . 31 LYS CD 1 1
5 2710 1 1 31 LYS CE C 8.443 -4.276 -6.012 1.00 . A A . 31 LYS CE 1 1
5 2711 1 1 31 LYS CG C 6.771 -5.167 -4.357 1.00 . A A . 31 LYS CG 1 1
5 2712 1 1 31 LYS H H 7.122 -5.797 -0.951 1.00 . A A . 31 LYS H 1 1
5 2713 1 1 31 LYS HA H 6.936 -3.235 -2.401 1.00 . A A . 31 LYS HA 1 1
5 2714 1 1 31 LYS HB2 H 5.323 -5.735 -2.909 1.00 . A A . 31 LYS HB2 1 1
5 2715 1 1 31 LYS HB3 H 5.024 -4.178 -3.666 1.00 . A A . 31 LYS HB3 1 1
5 2716 1 1 31 LYS HD2 H 6.752 -3.228 -5.247 1.00 . A A . 31 LYS HD2 1 1
5 2717 1 1 31 LYS HD3 H 8.048 -3.481 -4.075 1.00 . A A . 31 LYS HD3 1 1
5 2718 1 1 31 LYS HE2 H 9.041 -3.407 -6.240 1.00 . A A . 31 LYS HE2 1 1
5 2719 1 1 31 LYS HE3 H 9.086 -5.078 -5.686 1.00 . A A . 31 LYS HE3 1 1
5 2720 1 1 31 LYS HG2 H 7.505 -5.856 -3.967 1.00 . A A . 31 LYS HG2 1 1
5 2721 1 1 31 LYS HG3 H 6.234 -5.633 -5.170 1.00 . A A . 31 LYS HG3 1 1
5 2722 1 1 31 LYS HZ1 H 7.088 -5.493 -7.028 1.00 . A A . 31 LYS HZ1 1 1
5 2723 1 1 31 LYS HZ2 H 8.407 -5.014 -7.965 1.00 . A A . 31 LYS HZ2 1 1
5 2724 1 1 31 LYS HZ3 H 7.167 -3.915 -7.624 1.00 . A A . 31 LYS HZ3 1 1
5 2725 1 1 31 LYS N N 7.415 -4.974 -1.411 1.00 . A A . 31 LYS N 1 1
5 2726 1 1 31 LYS NZ N 7.726 -4.704 -7.242 1.00 . A A . 31 LYS NZ 1 1
5 2727 1 1 31 LYS O O 5.304 -4.118 0.069 1.00 . A A . 31 LYS O 1 1
5 2728 1 1 32 CYS C C 2.090 -3.133 -1.237 1.00 . A A . 32 CYS C 1 1
5 2729 1 1 32 CYS CA C 3.321 -2.368 -0.777 1.00 . A A . 32 CYS CA 1 1
5 2730 1 1 32 CYS CB C 3.092 -0.863 -0.927 1.00 . A A . 32 CYS CB 1 1
5 2731 1 1 32 CYS H H 4.637 -2.387 -2.424 1.00 . A A . 32 CYS H 1 1
5 2732 1 1 32 CYS HA H 3.507 -2.595 0.263 1.00 . A A . 32 CYS HA 1 1
5 2733 1 1 32 CYS HB2 H 3.039 -0.616 -1.980 1.00 . A A . 32 CYS HB2 1 1
5 2734 1 1 32 CYS HB3 H 2.157 -0.604 -0.458 1.00 . A A . 32 CYS HB3 1 1
5 2735 1 1 32 CYS N N 4.481 -2.787 -1.539 1.00 . A A . 32 CYS N 1 1
5 2736 1 1 32 CYS O O 1.678 -3.031 -2.396 1.00 . A A . 32 CYS O 1 1
5 2737 1 1 32 CYS SG S 4.396 0.167 -0.179 1.00 . A A . 32 CYS SG 1 1
5 2738 1 1 33 ASP C C -0.890 -4.099 0.024 1.00 . A A . 33 ASP C 1 1
5 2739 1 1 33 ASP CA C 0.337 -4.703 -0.645 1.00 . A A . 33 ASP CA 1 1
5 2740 1 1 33 ASP CB C 0.525 -6.144 -0.185 1.00 . A A . 33 ASP CB 1 1
5 2741 1 1 33 ASP CG C -0.557 -7.070 -0.692 1.00 . A A . 33 ASP CG 1 1
5 2742 1 1 33 ASP H H 1.911 -3.956 0.571 1.00 . A A . 33 ASP H 1 1
5 2743 1 1 33 ASP HA H 0.196 -4.687 -1.716 1.00 . A A . 33 ASP HA 1 1
5 2744 1 1 33 ASP HB2 H 1.476 -6.509 -0.543 1.00 . A A . 33 ASP HB2 1 1
5 2745 1 1 33 ASP HB3 H 0.517 -6.171 0.893 1.00 . A A . 33 ASP HB3 1 1
5 2746 1 1 33 ASP N N 1.523 -3.913 -0.335 1.00 . A A . 33 ASP N 1 1
5 2747 1 1 33 ASP O O -0.928 -3.939 1.241 1.00 . A A . 33 ASP O 1 1
5 2748 1 1 33 ASP OD1 O -0.526 -7.425 -1.890 1.00 . A A . 33 ASP OD1 1 1
5 2749 1 1 33 ASP OD2 O -1.433 -7.465 0.108 1.00 . A A . 33 ASP OD2 1 1
5 2750 1 1 34 CYS C C -4.143 -4.073 0.178 1.00 . A A . 34 CYS C 1 1
5 2751 1 1 34 CYS CA C -3.072 -3.097 -0.254 1.00 . A A . 34 CYS CA 1 1
5 2752 1 1 34 CYS CB C -3.655 -2.152 -1.292 1.00 . A A . 34 CYS CB 1 1
5 2753 1 1 34 CYS H H -1.849 -4.003 -1.717 1.00 . A A . 34 CYS H 1 1
5 2754 1 1 34 CYS HA H -2.769 -2.520 0.604 1.00 . A A . 34 CYS HA 1 1
5 2755 1 1 34 CYS HB2 H -3.705 -2.660 -2.238 1.00 . A A . 34 CYS HB2 1 1
5 2756 1 1 34 CYS HB3 H -4.653 -1.873 -0.988 1.00 . A A . 34 CYS HB3 1 1
5 2757 1 1 34 CYS N N -1.891 -3.772 -0.770 1.00 . A A . 34 CYS N 1 1
5 2758 1 1 34 CYS O O -4.239 -5.188 -0.333 1.00 . A A . 34 CYS O 1 1
5 2759 1 1 34 CYS SG S -2.704 -0.624 -1.528 1.00 . A A . 34 CYS SG 1 1
5 2760 1 1 35 THR C C -7.364 -3.691 1.186 1.00 . A A . 35 THR C 1 1
5 2761 1 1 35 THR CA C -6.082 -4.410 1.573 1.00 . A A . 35 THR CA 1 1
5 2762 1 1 35 THR CB C -6.041 -4.599 3.091 1.00 . A A . 35 THR CB 1 1
5 2763 1 1 35 THR CG2 C -7.281 -5.319 3.594 1.00 . A A . 35 THR CG2 1 1
5 2764 1 1 35 THR H H -4.769 -2.761 1.552 1.00 . A A . 35 THR H 1 1
5 2765 1 1 35 THR HA H -6.051 -5.379 1.097 1.00 . A A . 35 THR HA 1 1
5 2766 1 1 35 THR HB H -6.006 -3.625 3.539 1.00 . A A . 35 THR HB 1 1
5 2767 1 1 35 THR HG1 H -4.375 -5.573 2.671 1.00 . A A . 35 THR HG1 1 1
5 2768 1 1 35 THR HG21 H -8.165 -4.785 3.267 1.00 . A A . 35 THR HG21 1 1
5 2769 1 1 35 THR HG22 H -7.261 -5.353 4.674 1.00 . A A . 35 THR HG22 1 1
5 2770 1 1 35 THR HG23 H -7.300 -6.324 3.201 1.00 . A A . 35 THR HG23 1 1
5 2771 1 1 35 THR N N -4.946 -3.643 1.129 1.00 . A A . 35 THR N 1 1
5 2772 1 1 35 THR O O -7.563 -2.527 1.548 1.00 . A A . 35 THR O 1 1
5 2773 1 1 35 THR OG1 O -4.864 -5.329 3.466 1.00 . A A . 35 THR OG1 1 1
5 2774 1 1 36 PRO C C -10.528 -3.787 1.160 1.00 . A A . 36 PRO C 1 1
5 2775 1 1 36 PRO CA C -9.512 -3.777 0.021 1.00 . A A . 36 PRO CA 1 1
5 2776 1 1 36 PRO CB C -9.964 -4.686 -1.118 1.00 . A A . 36 PRO CB 1 1
5 2777 1 1 36 PRO CD C -8.045 -5.716 -0.119 1.00 . A A . 36 PRO CD 1 1
5 2778 1 1 36 PRO CG C -9.349 -6.009 -0.812 1.00 . A A . 36 PRO CG 1 1
5 2779 1 1 36 PRO HA H -9.391 -2.768 -0.344 1.00 . A A . 36 PRO HA 1 1
5 2780 1 1 36 PRO HB2 H -11.039 -4.741 -1.127 1.00 . A A . 36 PRO HB2 1 1
5 2781 1 1 36 PRO HB3 H -9.608 -4.295 -2.059 1.00 . A A . 36 PRO HB3 1 1
5 2782 1 1 36 PRO HD2 H -7.874 -6.425 0.676 1.00 . A A . 36 PRO HD2 1 1
5 2783 1 1 36 PRO HD3 H -7.229 -5.736 -0.827 1.00 . A A . 36 PRO HD3 1 1
5 2784 1 1 36 PRO HG2 H -10.000 -6.574 -0.162 1.00 . A A . 36 PRO HG2 1 1
5 2785 1 1 36 PRO HG3 H -9.172 -6.550 -1.729 1.00 . A A . 36 PRO HG3 1 1
5 2786 1 1 36 PRO N N -8.236 -4.355 0.421 1.00 . A A . 36 PRO N 1 1
5 2787 1 1 36 PRO O O -10.295 -4.390 2.213 1.00 . A A . 36 PRO O 1 1
5 2788 1 1 37 LYS C C -13.703 -4.181 1.720 1.00 . A A . 37 LYS C 1 1
5 2789 1 1 37 LYS CA C -12.697 -3.055 1.948 1.00 . A A . 37 LYS CA 1 1
5 2790 1 1 37 LYS CB C -13.400 -1.693 1.921 1.00 . A A . 37 LYS CB 1 1
5 2791 1 1 37 LYS CD C -14.757 -0.076 0.548 1.00 . A A . 37 LYS CD 1 1
5 2792 1 1 37 LYS CE C -16.181 -0.620 0.489 1.00 . A A . 37 LYS CE 1 1
5 2793 1 1 37 LYS CG C -13.723 -1.191 0.519 1.00 . A A . 37 LYS CG 1 1
5 2794 1 1 37 LYS H H -11.747 -2.612 0.116 1.00 . A A . 37 LYS H 1 1
5 2795 1 1 37 LYS HA H -12.243 -3.192 2.919 1.00 . A A . 37 LYS HA 1 1
5 2796 1 1 37 LYS HB2 H -14.325 -1.770 2.471 1.00 . A A . 37 LYS HB2 1 1
5 2797 1 1 37 LYS HB3 H -12.765 -0.965 2.403 1.00 . A A . 37 LYS HB3 1 1
5 2798 1 1 37 LYS HD2 H -14.637 0.490 1.459 1.00 . A A . 37 LYS HD2 1 1
5 2799 1 1 37 LYS HD3 H -14.595 0.572 -0.302 1.00 . A A . 37 LYS HD3 1 1
5 2800 1 1 37 LYS HE2 H -16.868 0.198 0.645 1.00 . A A . 37 LYS HE2 1 1
5 2801 1 1 37 LYS HE3 H -16.349 -1.042 -0.490 1.00 . A A . 37 LYS HE3 1 1
5 2802 1 1 37 LYS HG2 H -12.818 -0.818 0.065 1.00 . A A . 37 LYS HG2 1 1
5 2803 1 1 37 LYS HG3 H -14.108 -2.013 -0.066 1.00 . A A . 37 LYS HG3 1 1
5 2804 1 1 37 LYS HZ1 H -15.794 -2.471 1.388 1.00 . A A . 37 LYS HZ1 1 1
5 2805 1 1 37 LYS HZ2 H -17.421 -2.011 1.433 1.00 . A A . 37 LYS HZ2 1 1
5 2806 1 1 37 LYS HZ3 H -16.309 -1.274 2.470 1.00 . A A . 37 LYS HZ3 1 1
5 2807 1 1 37 LYS N N -11.637 -3.099 0.957 1.00 . A A . 37 LYS N 1 1
5 2808 1 1 37 LYS NZ N -16.445 -1.664 1.517 1.00 . A A . 37 LYS NZ 1 1
5 2809 1 1 37 LYS O O -13.390 -5.338 2.068 1.00 . A A . 37 LYS O 1 1
5 2810 1 1 37 LYS OXT O -14.808 -3.905 1.204 1.00 . A A . 37 LYS OXT 1 1
6 2811 1 1 1 VAL C C -3.325 -5.387 -4.322 1.00 . A A . 1 VAL C 1 1
6 2812 1 1 1 VAL CA C -4.505 -6.193 -4.862 1.00 . A A . 1 VAL CA 1 1
6 2813 1 1 1 VAL CB C -5.652 -6.183 -3.834 1.00 . A A . 1 VAL CB 1 1
6 2814 1 1 1 VAL CG1 C -6.956 -6.614 -4.483 1.00 . A A . 1 VAL CG1 1 1
6 2815 1 1 1 VAL CG2 C -5.315 -7.083 -2.662 1.00 . A A . 1 VAL CG2 1 1
6 2816 1 1 1 VAL H1 H -3.669 -8.045 -4.398 1.00 . A A . 1 VAL H1 1 1
6 2817 1 1 1 VAL H2 H -3.414 -7.556 -5.997 1.00 . A A . 1 VAL H2 1 1
6 2818 1 1 1 VAL H3 H -4.931 -8.122 -5.520 1.00 . A A . 1 VAL H3 1 1
6 2819 1 1 1 VAL HA H -4.864 -5.713 -5.755 1.00 . A A . 1 VAL HA 1 1
6 2820 1 1 1 VAL HB H -5.772 -5.174 -3.465 1.00 . A A . 1 VAL HB 1 1
6 2821 1 1 1 VAL HG11 H -7.761 -6.515 -3.772 1.00 . A A . 1 VAL HG11 1 1
6 2822 1 1 1 VAL HG12 H -6.878 -7.645 -4.798 1.00 . A A . 1 VAL HG12 1 1
6 2823 1 1 1 VAL HG13 H -7.155 -5.990 -5.341 1.00 . A A . 1 VAL HG13 1 1
6 2824 1 1 1 VAL HG21 H -4.332 -6.832 -2.299 1.00 . A A . 1 VAL HG21 1 1
6 2825 1 1 1 VAL HG22 H -5.331 -8.115 -2.982 1.00 . A A . 1 VAL HG22 1 1
6 2826 1 1 1 VAL HG23 H -6.038 -6.938 -1.875 1.00 . A A . 1 VAL HG23 1 1
6 2827 1 1 1 VAL N N -4.103 -7.574 -5.218 1.00 . A A . 1 VAL N 1 1
6 2828 1 1 1 VAL O O -3.472 -4.592 -3.395 1.00 . A A . 1 VAL O 1 1
6 2829 1 1 2 GLY C C -0.642 -3.794 -5.567 1.00 . A A . 2 GLY C 1 1
6 2830 1 1 2 GLY CA C -0.986 -4.834 -4.522 1.00 . A A . 2 GLY CA 1 1
6 2831 1 1 2 GLY H H -2.085 -6.259 -5.626 1.00 . A A . 2 GLY H 1 1
6 2832 1 1 2 GLY HA2 H -1.180 -4.342 -3.581 1.00 . A A . 2 GLY HA2 1 1
6 2833 1 1 2 GLY HA3 H -0.148 -5.506 -4.405 1.00 . A A . 2 GLY HA3 1 1
6 2834 1 1 2 GLY N N -2.155 -5.595 -4.909 1.00 . A A . 2 GLY N 1 1
6 2835 1 1 2 GLY O O -1.140 -3.855 -6.693 1.00 . A A . 2 GLY O 1 1
6 2836 1 1 3 ILE C C 2.068 -1.867 -6.452 1.00 . A A . 3 ILE C 1 1
6 2837 1 1 3 ILE CA C 0.582 -1.785 -6.130 1.00 . A A . 3 ILE CA 1 1
6 2838 1 1 3 ILE CB C 0.238 -0.383 -5.578 1.00 . A A . 3 ILE CB 1 1
6 2839 1 1 3 ILE CD1 C 0.504 1.153 -3.556 1.00 . A A . 3 ILE CD1 1 1
6 2840 1 1 3 ILE CG1 C 0.813 -0.196 -4.172 1.00 . A A . 3 ILE CG1 1 1
6 2841 1 1 3 ILE CG2 C -1.269 -0.174 -5.573 1.00 . A A . 3 ILE CG2 1 1
6 2842 1 1 3 ILE H H 0.582 -2.845 -4.303 1.00 . A A . 3 ILE H 1 1
6 2843 1 1 3 ILE HA H 0.023 -1.932 -7.042 1.00 . A A . 3 ILE HA 1 1
6 2844 1 1 3 ILE HB H 0.674 0.353 -6.238 1.00 . A A . 3 ILE HB 1 1
6 2845 1 1 3 ILE HD11 H 1.102 1.918 -4.034 1.00 . A A . 3 ILE HD11 1 1
6 2846 1 1 3 ILE HD12 H 0.731 1.127 -2.501 1.00 . A A . 3 ILE HD12 1 1
6 2847 1 1 3 ILE HD13 H -0.544 1.379 -3.693 1.00 . A A . 3 ILE HD13 1 1
6 2848 1 1 3 ILE HG12 H 0.408 -0.956 -3.522 1.00 . A A . 3 ILE HG12 1 1
6 2849 1 1 3 ILE HG13 H 1.887 -0.302 -4.216 1.00 . A A . 3 ILE HG13 1 1
6 2850 1 1 3 ILE HG21 H -1.496 0.790 -5.141 1.00 . A A . 3 ILE HG21 1 1
6 2851 1 1 3 ILE HG22 H -1.739 -0.950 -4.988 1.00 . A A . 3 ILE HG22 1 1
6 2852 1 1 3 ILE HG23 H -1.641 -0.211 -6.586 1.00 . A A . 3 ILE HG23 1 1
6 2853 1 1 3 ILE N N 0.199 -2.838 -5.207 1.00 . A A . 3 ILE N 1 1
6 2854 1 1 3 ILE O O 2.841 -2.504 -5.737 1.00 . A A . 3 ILE O 1 1
6 2855 1 1 4 ASN C C 4.791 -0.446 -7.228 1.00 . A A . 4 ASN C 1 1
6 2856 1 1 4 ASN CA C 3.818 -1.270 -8.062 1.00 . A A . 4 ASN CA 1 1
6 2857 1 1 4 ASN CB C 3.853 -0.766 -9.507 1.00 . A A . 4 ASN CB 1 1
6 2858 1 1 4 ASN CG C 3.366 0.668 -9.633 1.00 . A A . 4 ASN CG 1 1
6 2859 1 1 4 ASN H H 1.790 -0.660 -8.004 1.00 . A A . 4 ASN H 1 1
6 2860 1 1 4 ASN HA H 4.133 -2.302 -8.045 1.00 . A A . 4 ASN HA 1 1
6 2861 1 1 4 ASN HB2 H 4.866 -0.817 -9.874 1.00 . A A . 4 ASN HB2 1 1
6 2862 1 1 4 ASN HB3 H 3.221 -1.396 -10.116 1.00 . A A . 4 ASN HB3 1 1
6 2863 1 1 4 ASN HD21 H 5.186 1.365 -9.220 1.00 . A A . 4 ASN HD21 1 1
6 2864 1 1 4 ASN HD22 H 3.969 2.558 -9.512 1.00 . A A . 4 ASN HD22 1 1
6 2865 1 1 4 ASN N N 2.452 -1.208 -7.535 1.00 . A A . 4 ASN N 1 1
6 2866 1 1 4 ASN ND2 N 4.262 1.627 -9.437 1.00 . A A . 4 ASN ND2 1 1
6 2867 1 1 4 ASN O O 5.928 -0.212 -7.636 1.00 . A A . 4 ASN O 1 1
6 2868 1 1 4 ASN OD1 O 2.186 0.914 -9.881 1.00 . A A . 4 ASN OD1 1 1
6 2869 1 1 5 VAL C C 5.925 -0.070 -4.227 1.00 . A A . 5 VAL C 1 1
6 2870 1 1 5 VAL CA C 5.162 0.814 -5.201 1.00 . A A . 5 VAL CA 1 1
6 2871 1 1 5 VAL CB C 4.296 1.818 -4.415 1.00 . A A . 5 VAL CB 1 1
6 2872 1 1 5 VAL CG1 C 5.164 2.800 -3.645 1.00 . A A . 5 VAL CG1 1 1
6 2873 1 1 5 VAL CG2 C 3.348 2.553 -5.347 1.00 . A A . 5 VAL CG2 1 1
6 2874 1 1 5 VAL H H 3.443 -0.261 -5.780 1.00 . A A . 5 VAL H 1 1
6 2875 1 1 5 VAL HA H 5.861 1.363 -5.814 1.00 . A A . 5 VAL HA 1 1
6 2876 1 1 5 VAL HB H 3.703 1.265 -3.701 1.00 . A A . 5 VAL HB 1 1
6 2877 1 1 5 VAL HG11 H 5.742 2.265 -2.910 1.00 . A A . 5 VAL HG11 1 1
6 2878 1 1 5 VAL HG12 H 4.537 3.525 -3.151 1.00 . A A . 5 VAL HG12 1 1
6 2879 1 1 5 VAL HG13 H 5.828 3.306 -4.328 1.00 . A A . 5 VAL HG13 1 1
6 2880 1 1 5 VAL HG21 H 2.642 3.119 -4.759 1.00 . A A . 5 VAL HG21 1 1
6 2881 1 1 5 VAL HG22 H 2.817 1.839 -5.958 1.00 . A A . 5 VAL HG22 1 1
6 2882 1 1 5 VAL HG23 H 3.910 3.224 -5.979 1.00 . A A . 5 VAL HG23 1 1
6 2883 1 1 5 VAL N N 4.343 -0.008 -6.070 1.00 . A A . 5 VAL N 1 1
6 2884 1 1 5 VAL O O 5.389 -1.065 -3.739 1.00 . A A . 5 VAL O 1 1
6 2885 1 1 6 LYS C C 7.739 0.047 -1.598 1.00 . A A . 6 LYS C 1 1
6 2886 1 1 6 LYS CA C 7.974 -0.480 -3.008 1.00 . A A . 6 LYS CA 1 1
6 2887 1 1 6 LYS CB C 9.459 -0.416 -3.373 1.00 . A A . 6 LYS CB 1 1
6 2888 1 1 6 LYS CD C 11.465 0.996 -3.915 1.00 . A A . 6 LYS CD 1 1
6 2889 1 1 6 LYS CE C 11.695 0.267 -5.230 1.00 . A A . 6 LYS CE 1 1
6 2890 1 1 6 LYS CG C 9.999 0.996 -3.521 1.00 . A A . 6 LYS CG 1 1
6 2891 1 1 6 LYS H H 7.567 1.052 -4.413 1.00 . A A . 6 LYS H 1 1
6 2892 1 1 6 LYS HA H 7.648 -1.509 -3.048 1.00 . A A . 6 LYS HA 1 1
6 2893 1 1 6 LYS HB2 H 10.029 -0.916 -2.603 1.00 . A A . 6 LYS HB2 1 1
6 2894 1 1 6 LYS HB3 H 9.607 -0.935 -4.309 1.00 . A A . 6 LYS HB3 1 1
6 2895 1 1 6 LYS HD2 H 11.799 2.015 -4.019 1.00 . A A . 6 LYS HD2 1 1
6 2896 1 1 6 LYS HD3 H 12.034 0.506 -3.139 1.00 . A A . 6 LYS HD3 1 1
6 2897 1 1 6 LYS HE2 H 11.489 -0.783 -5.086 1.00 . A A . 6 LYS HE2 1 1
6 2898 1 1 6 LYS HE3 H 11.021 0.667 -5.972 1.00 . A A . 6 LYS HE3 1 1
6 2899 1 1 6 LYS HG2 H 9.433 1.510 -4.281 1.00 . A A . 6 LYS HG2 1 1
6 2900 1 1 6 LYS HG3 H 9.890 1.510 -2.577 1.00 . A A . 6 LYS HG3 1 1
6 2901 1 1 6 LYS HZ1 H 13.299 1.423 -5.893 1.00 . A A . 6 LYS HZ1 1 1
6 2902 1 1 6 LYS HZ2 H 13.227 -0.114 -6.593 1.00 . A A . 6 LYS HZ2 1 1
6 2903 1 1 6 LYS HZ3 H 13.758 0.064 -4.997 1.00 . A A . 6 LYS HZ3 1 1
6 2904 1 1 6 LYS N N 7.174 0.272 -3.963 1.00 . A A . 6 LYS N 1 1
6 2905 1 1 6 LYS NZ N 13.092 0.420 -5.710 1.00 . A A . 6 LYS NZ 1 1
6 2906 1 1 6 LYS O O 7.761 1.256 -1.362 1.00 . A A . 6 LYS O 1 1
6 2907 1 1 7 CYS C C 8.452 -0.405 1.541 1.00 . A A . 7 CYS C 1 1
6 2908 1 1 7 CYS CA C 7.184 -0.471 0.701 1.00 . A A . 7 CYS CA 1 1
6 2909 1 1 7 CYS CB C 6.209 -1.454 1.345 1.00 . A A . 7 CYS CB 1 1
6 2910 1 1 7 CYS H H 7.522 -1.810 -0.902 1.00 . A A . 7 CYS H 1 1
6 2911 1 1 7 CYS HA H 6.721 0.502 0.675 1.00 . A A . 7 CYS HA 1 1
6 2912 1 1 7 CYS HB2 H 5.339 -1.555 0.714 1.00 . A A . 7 CYS HB2 1 1
6 2913 1 1 7 CYS HB3 H 6.689 -2.416 1.446 1.00 . A A . 7 CYS HB3 1 1
6 2914 1 1 7 CYS N N 7.487 -0.859 -0.667 1.00 . A A . 7 CYS N 1 1
6 2915 1 1 7 CYS O O 9.126 -1.420 1.733 1.00 . A A . 7 CYS O 1 1
6 2916 1 1 7 CYS SG S 5.644 -0.935 2.996 1.00 . A A . 7 CYS SG 1 1
6 2917 1 1 8 LYS C C 9.323 0.830 4.386 1.00 . A A . 8 LYS C 1 1
6 2918 1 1 8 LYS CA C 9.888 0.903 2.976 1.00 . A A . 8 LYS CA 1 1
6 2919 1 1 8 LYS CB C 10.661 2.206 2.767 1.00 . A A . 8 LYS CB 1 1
6 2920 1 1 8 LYS CD C 12.100 3.598 1.224 1.00 . A A . 8 LYS CD 1 1
6 2921 1 1 8 LYS CE C 13.261 3.733 2.198 1.00 . A A . 8 LYS CE 1 1
6 2922 1 1 8 LYS CG C 11.341 2.291 1.409 1.00 . A A . 8 LYS CG 1 1
6 2923 1 1 8 LYS H H 8.334 1.592 1.717 1.00 . A A . 8 LYS H 1 1
6 2924 1 1 8 LYS HA H 10.556 0.066 2.826 1.00 . A A . 8 LYS HA 1 1
6 2925 1 1 8 LYS HB2 H 9.977 3.037 2.857 1.00 . A A . 8 LYS HB2 1 1
6 2926 1 1 8 LYS HB3 H 11.418 2.289 3.533 1.00 . A A . 8 LYS HB3 1 1
6 2927 1 1 8 LYS HD2 H 12.486 3.635 0.217 1.00 . A A . 8 LYS HD2 1 1
6 2928 1 1 8 LYS HD3 H 11.417 4.421 1.377 1.00 . A A . 8 LYS HD3 1 1
6 2929 1 1 8 LYS HE2 H 13.759 4.673 2.013 1.00 . A A . 8 LYS HE2 1 1
6 2930 1 1 8 LYS HE3 H 12.873 3.725 3.205 1.00 . A A . 8 LYS HE3 1 1
6 2931 1 1 8 LYS HG2 H 12.035 1.472 1.316 1.00 . A A . 8 LYS HG2 1 1
6 2932 1 1 8 LYS HG3 H 10.587 2.211 0.639 1.00 . A A . 8 LYS HG3 1 1
6 2933 1 1 8 LYS HZ1 H 15.070 2.804 2.667 1.00 . A A . 8 LYS HZ1 1 1
6 2934 1 1 8 LYS HZ2 H 14.580 2.567 1.069 1.00 . A A . 8 LYS HZ2 1 1
6 2935 1 1 8 LYS HZ3 H 13.819 1.722 2.321 1.00 . A A . 8 LYS HZ3 1 1
6 2936 1 1 8 LYS N N 8.805 0.782 2.017 1.00 . A A . 8 LYS N 1 1
6 2937 1 1 8 LYS NZ N 14.251 2.629 2.052 1.00 . A A . 8 LYS NZ 1 1
6 2938 1 1 8 LYS O O 9.941 0.266 5.289 1.00 . A A . 8 LYS O 1 1
6 2939 1 1 9 HIS C C 5.959 1.307 5.668 1.00 . A A . 9 HIS C 1 1
6 2940 1 1 9 HIS CA C 7.466 1.431 5.864 1.00 . A A . 9 HIS CA 1 1
6 2941 1 1 9 HIS CB C 7.786 2.734 6.614 1.00 . A A . 9 HIS CB 1 1
6 2942 1 1 9 HIS CD2 C 10.224 2.578 7.491 1.00 . A A . 9 HIS CD2 1 1
6 2943 1 1 9 HIS CE1 C 11.155 3.941 6.051 1.00 . A A . 9 HIS CE1 1 1
6 2944 1 1 9 HIS CG C 9.247 3.048 6.681 1.00 . A A . 9 HIS CG 1 1
6 2945 1 1 9 HIS H H 7.677 1.794 3.791 1.00 . A A . 9 HIS H 1 1
6 2946 1 1 9 HIS HA H 7.818 0.590 6.443 1.00 . A A . 9 HIS HA 1 1
6 2947 1 1 9 HIS HB2 H 7.293 3.558 6.118 1.00 . A A . 9 HIS HB2 1 1
6 2948 1 1 9 HIS HB3 H 7.417 2.657 7.624 1.00 . A A . 9 HIS HB3 1 1
6 2949 1 1 9 HIS HD1 H 9.415 4.436 5.101 1.00 . A A . 9 HIS HD1 1 1
6 2950 1 1 9 HIS HD2 H 10.099 1.885 8.312 1.00 . A A . 9 HIS HD2 1 1
6 2951 1 1 9 HIS HE1 H 11.887 4.502 5.496 1.00 . A A . 9 HIS HE1 1 1
6 2952 1 1 9 HIS HE2 H 12.295 2.924 7.413 1.00 . A A . 9 HIS HE2 1 1
6 2953 1 1 9 HIS N N 8.133 1.399 4.563 1.00 . A A . 9 HIS N 1 1
6 2954 1 1 9 HIS ND1 N 9.865 3.903 5.797 1.00 . A A . 9 HIS ND1 1 1
6 2955 1 1 9 HIS NE2 N 11.400 3.148 7.076 1.00 . A A . 9 HIS NE2 1 1
6 2956 1 1 9 HIS O O 5.447 1.721 4.628 1.00 . A A . 9 HIS O 1 1
6 2957 1 1 10 SER C C 3.059 1.852 6.313 1.00 . A A . 10 SER C 1 1
6 2958 1 1 10 SER CA C 3.810 0.535 6.506 1.00 . A A . 10 SER CA 1 1
6 2959 1 1 10 SER CB C 3.274 -0.224 7.721 1.00 . A A . 10 SER CB 1 1
6 2960 1 1 10 SER H H 5.693 0.504 7.483 1.00 . A A . 10 SER H 1 1
6 2961 1 1 10 SER HA H 3.662 -0.074 5.627 1.00 . A A . 10 SER HA 1 1
6 2962 1 1 10 SER HB2 H 2.195 -0.213 7.703 1.00 . A A . 10 SER HB2 1 1
6 2963 1 1 10 SER HB3 H 3.622 -1.244 7.687 1.00 . A A . 10 SER HB3 1 1
6 2964 1 1 10 SER HG H 3.864 -0.329 9.587 1.00 . A A . 10 SER HG 1 1
6 2965 1 1 10 SER N N 5.248 0.758 6.645 1.00 . A A . 10 SER N 1 1
6 2966 1 1 10 SER O O 2.184 1.960 5.449 1.00 . A A . 10 SER O 1 1
6 2967 1 1 10 SER OG O 3.714 0.366 8.934 1.00 . A A . 10 SER OG 1 1
6 2968 1 1 11 GLY C C 3.084 4.797 5.610 1.00 . A A . 11 GLY C 1 1
6 2969 1 1 11 GLY CA C 2.819 4.174 6.966 1.00 . A A . 11 GLY CA 1 1
6 2970 1 1 11 GLY H H 4.133 2.713 7.766 1.00 . A A . 11 GLY H 1 1
6 2971 1 1 11 GLY HA2 H 1.752 4.077 7.107 1.00 . A A . 11 GLY HA2 1 1
6 2972 1 1 11 GLY HA3 H 3.216 4.823 7.731 1.00 . A A . 11 GLY HA3 1 1
6 2973 1 1 11 GLY N N 3.433 2.863 7.093 1.00 . A A . 11 GLY N 1 1
6 2974 1 1 11 GLY O O 2.318 5.637 5.136 1.00 . A A . 11 GLY O 1 1
6 2975 1 1 12 GLN C C 3.669 4.144 2.601 1.00 . A A . 12 GLN C 1 1
6 2976 1 1 12 GLN CA C 4.523 4.843 3.651 1.00 . A A . 12 GLN CA 1 1
6 2977 1 1 12 GLN CB C 6.007 4.588 3.376 1.00 . A A . 12 GLN CB 1 1
6 2978 1 1 12 GLN CD C 7.923 4.771 1.763 1.00 . A A . 12 GLN CD 1 1
6 2979 1 1 12 GLN CG C 6.446 4.989 1.983 1.00 . A A . 12 GLN CG 1 1
6 2980 1 1 12 GLN H H 4.746 3.714 5.423 1.00 . A A . 12 GLN H 1 1
6 2981 1 1 12 GLN HA H 4.331 5.905 3.609 1.00 . A A . 12 GLN HA 1 1
6 2982 1 1 12 GLN HB2 H 6.596 5.140 4.090 1.00 . A A . 12 GLN HB2 1 1
6 2983 1 1 12 GLN HB3 H 6.207 3.535 3.499 1.00 . A A . 12 GLN HB3 1 1
6 2984 1 1 12 GLN HE21 H 8.309 6.626 2.357 1.00 . A A . 12 GLN HE21 1 1
6 2985 1 1 12 GLN HE22 H 9.682 5.682 1.899 1.00 . A A . 12 GLN HE22 1 1
6 2986 1 1 12 GLN HG2 H 5.901 4.395 1.267 1.00 . A A . 12 GLN HG2 1 1
6 2987 1 1 12 GLN HG3 H 6.222 6.033 1.832 1.00 . A A . 12 GLN HG3 1 1
6 2988 1 1 12 GLN N N 4.170 4.372 4.980 1.00 . A A . 12 GLN N 1 1
6 2989 1 1 12 GLN NE2 N 8.717 5.793 2.034 1.00 . A A . 12 GLN NE2 1 1
6 2990 1 1 12 GLN O O 3.381 4.702 1.549 1.00 . A A . 12 GLN O 1 1
6 2991 1 1 12 GLN OE1 O 8.347 3.691 1.355 1.00 . A A . 12 GLN OE1 1 1
6 2992 1 1 13 CYS C C 1.043 2.691 1.897 1.00 . A A . 13 CYS C 1 1
6 2993 1 1 13 CYS CA C 2.456 2.125 1.989 1.00 . A A . 13 CYS CA 1 1
6 2994 1 1 13 CYS CB C 2.435 0.667 2.469 1.00 . A A . 13 CYS CB 1 1
6 2995 1 1 13 CYS H H 3.439 2.570 3.805 1.00 . A A . 13 CYS H 1 1
6 2996 1 1 13 CYS HA H 2.923 2.177 1.017 1.00 . A A . 13 CYS HA 1 1
6 2997 1 1 13 CYS HB2 H 3.450 0.341 2.638 1.00 . A A . 13 CYS HB2 1 1
6 2998 1 1 13 CYS HB3 H 1.891 0.617 3.402 1.00 . A A . 13 CYS HB3 1 1
6 2999 1 1 13 CYS N N 3.240 2.930 2.914 1.00 . A A . 13 CYS N 1 1
6 3000 1 1 13 CYS O O 0.364 2.564 0.883 1.00 . A A . 13 CYS O 1 1
6 3001 1 1 13 CYS SG S 1.666 -0.523 1.319 1.00 . A A . 13 CYS SG 1 1
6 3002 1 1 14 LEU C C -0.847 5.113 2.027 1.00 . A A . 14 LEU C 1 1
6 3003 1 1 14 LEU CA C -0.699 3.962 3.020 1.00 . A A . 14 LEU CA 1 1
6 3004 1 1 14 LEU CB C -0.972 4.471 4.435 1.00 . A A . 14 LEU CB 1 1
6 3005 1 1 14 LEU CD1 C -3.340 3.707 4.524 1.00 . A A . 14 LEU CD1 1 1
6 3006 1 1 14 LEU CD2 C -1.546 2.245 5.451 1.00 . A A . 14 LEU CD2 1 1
6 3007 1 1 14 LEU CG C -2.005 3.679 5.237 1.00 . A A . 14 LEU CG 1 1
6 3008 1 1 14 LEU H H 1.236 3.474 3.718 1.00 . A A . 14 LEU H 1 1
6 3009 1 1 14 LEU HA H -1.417 3.195 2.777 1.00 . A A . 14 LEU HA 1 1
6 3010 1 1 14 LEU HB2 H -0.045 4.462 4.981 1.00 . A A . 14 LEU HB2 1 1
6 3011 1 1 14 LEU HB3 H -1.313 5.493 4.361 1.00 . A A . 14 LEU HB3 1 1
6 3012 1 1 14 LEU HD11 H -3.518 4.705 4.162 1.00 . A A . 14 LEU HD11 1 1
6 3013 1 1 14 LEU HD12 H -4.124 3.426 5.212 1.00 . A A . 14 LEU HD12 1 1
6 3014 1 1 14 LEU HD13 H -3.323 3.019 3.693 1.00 . A A . 14 LEU HD13 1 1
6 3015 1 1 14 LEU HD21 H -1.547 1.722 4.506 1.00 . A A . 14 LEU HD21 1 1
6 3016 1 1 14 LEU HD22 H -2.216 1.750 6.138 1.00 . A A . 14 LEU HD22 1 1
6 3017 1 1 14 LEU HD23 H -0.546 2.245 5.861 1.00 . A A . 14 LEU HD23 1 1
6 3018 1 1 14 LEU HG H -2.133 4.141 6.205 1.00 . A A . 14 LEU HG 1 1
6 3019 1 1 14 LEU N N 0.629 3.370 2.955 1.00 . A A . 14 LEU N 1 1
6 3020 1 1 14 LEU O O -1.939 5.371 1.520 1.00 . A A . 14 LEU O 1 1
6 3021 1 1 15 LYS C C -0.192 6.729 -0.523 1.00 . A A . 15 LYS C 1 1
6 3022 1 1 15 LYS CA C 0.231 7.001 0.930 1.00 . A A . 15 LYS CA 1 1
6 3023 1 1 15 LYS CB C 1.583 7.722 0.981 1.00 . A A . 15 LYS CB 1 1
6 3024 1 1 15 LYS CD C 0.966 8.987 3.070 1.00 . A A . 15 LYS CD 1 1
6 3025 1 1 15 LYS CE C 1.439 9.474 4.431 1.00 . A A . 15 LYS CE 1 1
6 3026 1 1 15 LYS CG C 2.012 8.118 2.387 1.00 . A A . 15 LYS CG 1 1
6 3027 1 1 15 LYS H H 1.118 5.453 2.072 1.00 . A A . 15 LYS H 1 1
6 3028 1 1 15 LYS HA H -0.511 7.650 1.370 1.00 . A A . 15 LYS HA 1 1
6 3029 1 1 15 LYS HB2 H 2.341 7.074 0.569 1.00 . A A . 15 LYS HB2 1 1
6 3030 1 1 15 LYS HB3 H 1.523 8.617 0.381 1.00 . A A . 15 LYS HB3 1 1
6 3031 1 1 15 LYS HD2 H 0.761 9.842 2.446 1.00 . A A . 15 LYS HD2 1 1
6 3032 1 1 15 LYS HD3 H 0.063 8.408 3.199 1.00 . A A . 15 LYS HD3 1 1
6 3033 1 1 15 LYS HE2 H 2.335 10.060 4.295 1.00 . A A . 15 LYS HE2 1 1
6 3034 1 1 15 LYS HE3 H 0.668 10.095 4.862 1.00 . A A . 15 LYS HE3 1 1
6 3035 1 1 15 LYS HG2 H 2.159 7.223 2.973 1.00 . A A . 15 LYS HG2 1 1
6 3036 1 1 15 LYS HG3 H 2.940 8.667 2.328 1.00 . A A . 15 LYS HG3 1 1
6 3037 1 1 15 LYS HZ1 H 2.513 7.770 4.994 1.00 . A A . 15 LYS HZ1 1 1
6 3038 1 1 15 LYS HZ2 H 0.897 7.755 5.489 1.00 . A A . 15 LYS HZ2 1 1
6 3039 1 1 15 LYS HZ3 H 2.016 8.730 6.295 1.00 . A A . 15 LYS HZ3 1 1
6 3040 1 1 15 LYS N N 0.259 5.786 1.740 1.00 . A A . 15 LYS N 1 1
6 3041 1 1 15 LYS NZ N 1.736 8.354 5.365 1.00 . A A . 15 LYS NZ 1 1
6 3042 1 1 15 LYS O O -1.131 7.359 -1.009 1.00 . A A . 15 LYS O 1 1
6 3043 1 1 16 PRO C C -1.114 4.567 -2.704 1.00 . A A . 16 PRO C 1 1
6 3044 1 1 16 PRO CA C 0.082 5.510 -2.632 1.00 . A A . 16 PRO CA 1 1
6 3045 1 1 16 PRO CB C 1.330 4.843 -3.198 1.00 . A A . 16 PRO CB 1 1
6 3046 1 1 16 PRO CD C 1.607 4.967 -0.819 1.00 . A A . 16 PRO CD 1 1
6 3047 1 1 16 PRO CG C 1.936 4.138 -2.035 1.00 . A A . 16 PRO CG 1 1
6 3048 1 1 16 PRO HA H -0.135 6.413 -3.184 1.00 . A A . 16 PRO HA 1 1
6 3049 1 1 16 PRO HB2 H 1.049 4.153 -3.980 1.00 . A A . 16 PRO HB2 1 1
6 3050 1 1 16 PRO HB3 H 1.996 5.595 -3.594 1.00 . A A . 16 PRO HB3 1 1
6 3051 1 1 16 PRO HD2 H 1.324 4.327 0.004 1.00 . A A . 16 PRO HD2 1 1
6 3052 1 1 16 PRO HD3 H 2.449 5.580 -0.545 1.00 . A A . 16 PRO HD3 1 1
6 3053 1 1 16 PRO HG2 H 1.509 3.152 -1.941 1.00 . A A . 16 PRO HG2 1 1
6 3054 1 1 16 PRO HG3 H 3.001 4.071 -2.163 1.00 . A A . 16 PRO HG3 1 1
6 3055 1 1 16 PRO N N 0.463 5.800 -1.252 1.00 . A A . 16 PRO N 1 1
6 3056 1 1 16 PRO O O -1.788 4.470 -3.730 1.00 . A A . 16 PRO O 1 1
6 3057 1 1 17 CYS C C -3.814 3.589 -1.465 1.00 . A A . 17 CYS C 1 1
6 3058 1 1 17 CYS CA C -2.451 2.912 -1.540 1.00 . A A . 17 CYS CA 1 1
6 3059 1 1 17 CYS CB C -2.259 2.003 -0.333 1.00 . A A . 17 CYS CB 1 1
6 3060 1 1 17 CYS H H -0.830 4.045 -0.802 1.00 . A A . 17 CYS H 1 1
6 3061 1 1 17 CYS HA H -2.405 2.315 -2.438 1.00 . A A . 17 CYS HA 1 1
6 3062 1 1 17 CYS HB2 H -1.269 1.570 -0.368 1.00 . A A . 17 CYS HB2 1 1
6 3063 1 1 17 CYS HB3 H -2.361 2.587 0.569 1.00 . A A . 17 CYS HB3 1 1
6 3064 1 1 17 CYS N N -1.380 3.889 -1.600 1.00 . A A . 17 CYS N 1 1
6 3065 1 1 17 CYS O O -4.777 3.144 -2.093 1.00 . A A . 17 CYS O 1 1
6 3066 1 1 17 CYS SG S -3.453 0.645 -0.253 1.00 . A A . 17 CYS SG 1 1
6 3067 1 1 18 LYS C C -5.592 5.993 -1.885 1.00 . A A . 18 LYS C 1 1
6 3068 1 1 18 LYS CA C -5.146 5.396 -0.552 1.00 . A A . 18 LYS CA 1 1
6 3069 1 1 18 LYS CB C -5.009 6.492 0.506 1.00 . A A . 18 LYS CB 1 1
6 3070 1 1 18 LYS CD C -3.966 8.688 1.204 1.00 . A A . 18 LYS CD 1 1
6 3071 1 1 18 LYS CE C -5.129 9.679 1.107 1.00 . A A . 18 LYS CE 1 1
6 3072 1 1 18 LYS CG C -4.023 7.591 0.144 1.00 . A A . 18 LYS CG 1 1
6 3073 1 1 18 LYS H H -3.096 4.995 -0.231 1.00 . A A . 18 LYS H 1 1
6 3074 1 1 18 LYS HA H -5.893 4.687 -0.227 1.00 . A A . 18 LYS HA 1 1
6 3075 1 1 18 LYS HB2 H -5.971 6.944 0.660 1.00 . A A . 18 LYS HB2 1 1
6 3076 1 1 18 LYS HB3 H -4.684 6.042 1.432 1.00 . A A . 18 LYS HB3 1 1
6 3077 1 1 18 LYS HD2 H -3.991 8.227 2.177 1.00 . A A . 18 LYS HD2 1 1
6 3078 1 1 18 LYS HD3 H -3.038 9.231 1.090 1.00 . A A . 18 LYS HD3 1 1
6 3079 1 1 18 LYS HE2 H -4.952 10.483 1.804 1.00 . A A . 18 LYS HE2 1 1
6 3080 1 1 18 LYS HE3 H -5.154 10.079 0.103 1.00 . A A . 18 LYS HE3 1 1
6 3081 1 1 18 LYS HG2 H -3.039 7.154 0.046 1.00 . A A . 18 LYS HG2 1 1
6 3082 1 1 18 LYS HG3 H -4.318 8.025 -0.801 1.00 . A A . 18 LYS HG3 1 1
6 3083 1 1 18 LYS HZ1 H -6.401 8.519 2.298 1.00 . A A . 18 LYS HZ1 1 1
6 3084 1 1 18 LYS HZ2 H -6.750 8.438 0.644 1.00 . A A . 18 LYS HZ2 1 1
6 3085 1 1 18 LYS HZ3 H -7.169 9.811 1.530 1.00 . A A . 18 LYS HZ3 1 1
6 3086 1 1 18 LYS N N -3.894 4.676 -0.707 1.00 . A A . 18 LYS N 1 1
6 3087 1 1 18 LYS NZ N -6.452 9.067 1.416 1.00 . A A . 18 LYS NZ 1 1
6 3088 1 1 18 LYS O O -6.784 6.073 -2.171 1.00 . A A . 18 LYS O 1 1
6 3089 1 1 19 LYS C C -5.151 5.911 -5.035 1.00 . A A . 19 LYS C 1 1
6 3090 1 1 19 LYS CA C -4.923 6.992 -3.997 1.00 . A A . 19 LYS CA 1 1
6 3091 1 1 19 LYS CB C -3.789 7.927 -4.417 1.00 . A A . 19 LYS CB 1 1
6 3092 1 1 19 LYS CD C -1.445 8.231 -5.250 1.00 . A A . 19 LYS CD 1 1
6 3093 1 1 19 LYS CE C -0.246 7.580 -5.920 1.00 . A A . 19 LYS CE 1 1
6 3094 1 1 19 LYS CG C -2.558 7.232 -4.978 1.00 . A A . 19 LYS CG 1 1
6 3095 1 1 19 LYS H H -3.691 6.206 -2.466 1.00 . A A . 19 LYS H 1 1
6 3096 1 1 19 LYS HA H -5.833 7.563 -3.884 1.00 . A A . 19 LYS HA 1 1
6 3097 1 1 19 LYS HB2 H -4.160 8.607 -5.165 1.00 . A A . 19 LYS HB2 1 1
6 3098 1 1 19 LYS HB3 H -3.486 8.489 -3.550 1.00 . A A . 19 LYS HB3 1 1
6 3099 1 1 19 LYS HD2 H -1.822 9.010 -5.895 1.00 . A A . 19 LYS HD2 1 1
6 3100 1 1 19 LYS HD3 H -1.128 8.664 -4.311 1.00 . A A . 19 LYS HD3 1 1
6 3101 1 1 19 LYS HE2 H 0.563 8.294 -5.952 1.00 . A A . 19 LYS HE2 1 1
6 3102 1 1 19 LYS HE3 H 0.057 6.724 -5.334 1.00 . A A . 19 LYS HE3 1 1
6 3103 1 1 19 LYS HG2 H -2.210 6.500 -4.264 1.00 . A A . 19 LYS HG2 1 1
6 3104 1 1 19 LYS HG3 H -2.824 6.741 -5.901 1.00 . A A . 19 LYS HG3 1 1
6 3105 1 1 19 LYS HZ1 H -1.314 6.431 -7.298 1.00 . A A . 19 LYS HZ1 1 1
6 3106 1 1 19 LYS HZ2 H 0.293 6.708 -7.737 1.00 . A A . 19 LYS HZ2 1 1
6 3107 1 1 19 LYS HZ3 H -0.847 7.948 -7.884 1.00 . A A . 19 LYS HZ3 1 1
6 3108 1 1 19 LYS N N -4.623 6.369 -2.715 1.00 . A A . 19 LYS N 1 1
6 3109 1 1 19 LYS NZ N -0.549 7.135 -7.305 1.00 . A A . 19 LYS NZ 1 1
6 3110 1 1 19 LYS O O -5.665 6.156 -6.124 1.00 . A A . 19 LYS O 1 1
6 3111 1 1 20 ALA C C -6.470 3.123 -5.378 1.00 . A A . 20 ALA C 1 1
6 3112 1 1 20 ALA CA C -5.003 3.524 -5.468 1.00 . A A . 20 ALA CA 1 1
6 3113 1 1 20 ALA CB C -4.116 2.379 -5.007 1.00 . A A . 20 ALA CB 1 1
6 3114 1 1 20 ALA H H -4.275 4.622 -3.812 1.00 . A A . 20 ALA H 1 1
6 3115 1 1 20 ALA HA H -4.761 3.754 -6.494 1.00 . A A . 20 ALA HA 1 1
6 3116 1 1 20 ALA HB1 H -4.321 2.164 -3.963 1.00 . A A . 20 ALA HB1 1 1
6 3117 1 1 20 ALA HB2 H -3.078 2.657 -5.119 1.00 . A A . 20 ALA HB2 1 1
6 3118 1 1 20 ALA HB3 H -4.321 1.501 -5.602 1.00 . A A . 20 ALA HB3 1 1
6 3119 1 1 20 ALA N N -4.756 4.710 -4.662 1.00 . A A . 20 ALA N 1 1
6 3120 1 1 20 ALA O O -6.955 2.312 -6.165 1.00 . A A . 20 ALA O 1 1
6 3121 1 1 21 GLY C C -8.773 2.233 -3.269 1.00 . A A . 21 GLY C 1 1
6 3122 1 1 21 GLY CA C -8.568 3.391 -4.217 1.00 . A A . 21 GLY CA 1 1
6 3123 1 1 21 GLY H H -6.723 4.331 -3.805 1.00 . A A . 21 GLY H 1 1
6 3124 1 1 21 GLY HA2 H -9.065 4.264 -3.820 1.00 . A A . 21 GLY HA2 1 1
6 3125 1 1 21 GLY HA3 H -9.004 3.143 -5.172 1.00 . A A . 21 GLY HA3 1 1
6 3126 1 1 21 GLY N N -7.167 3.695 -4.404 1.00 . A A . 21 GLY N 1 1
6 3127 1 1 21 GLY O O -9.883 1.722 -3.125 1.00 . A A . 21 GLY O 1 1
6 3128 1 1 22 MET C C -7.987 1.208 -0.266 1.00 . A A . 22 MET C 1 1
6 3129 1 1 22 MET CA C -7.773 0.703 -1.683 1.00 . A A . 22 MET CA 1 1
6 3130 1 1 22 MET CB C -6.520 -0.169 -1.765 1.00 . A A . 22 MET CB 1 1
6 3131 1 1 22 MET CE C -7.113 -2.465 -5.198 1.00 . A A . 22 MET CE 1 1
6 3132 1 1 22 MET CG C -6.317 -0.810 -3.126 1.00 . A A . 22 MET CG 1 1
6 3133 1 1 22 MET H H -6.842 2.277 -2.746 1.00 . A A . 22 MET H 1 1
6 3134 1 1 22 MET HA H -8.628 0.106 -1.963 1.00 . A A . 22 MET HA 1 1
6 3135 1 1 22 MET HB2 H -5.652 0.431 -1.538 1.00 . A A . 22 MET HB2 1 1
6 3136 1 1 22 MET HB3 H -6.597 -0.953 -1.034 1.00 . A A . 22 MET HB3 1 1
6 3137 1 1 22 MET HE1 H -6.165 -2.971 -5.090 1.00 . A A . 22 MET HE1 1 1
6 3138 1 1 22 MET HE2 H -6.996 -1.616 -5.856 1.00 . A A . 22 MET HE2 1 1
6 3139 1 1 22 MET HE3 H -7.841 -3.147 -5.614 1.00 . A A . 22 MET HE3 1 1
6 3140 1 1 22 MET HG2 H -6.229 -0.031 -3.869 1.00 . A A . 22 MET HG2 1 1
6 3141 1 1 22 MET HG3 H -5.405 -1.385 -3.100 1.00 . A A . 22 MET HG3 1 1
6 3142 1 1 22 MET N N -7.698 1.816 -2.612 1.00 . A A . 22 MET N 1 1
6 3143 1 1 22 MET O O -8.114 2.416 -0.046 1.00 . A A . 22 MET O 1 1
6 3144 1 1 22 MET SD S -7.674 -1.903 -3.591 1.00 . A A . 22 MET SD 1 1
6 3145 1 1 23 ARG C C -7.057 1.029 2.830 1.00 . A A . 23 ARG C 1 1
6 3146 1 1 23 ARG CA C -8.338 0.695 2.064 1.00 . A A . 23 ARG CA 1 1
6 3147 1 1 23 ARG CB C -9.145 -0.401 2.764 1.00 . A A . 23 ARG CB 1 1
6 3148 1 1 23 ARG CD C -11.108 -0.654 4.316 1.00 . A A . 23 ARG CD 1 1
6 3149 1 1 23 ARG CG C -9.784 0.053 4.061 1.00 . A A . 23 ARG CG 1 1
6 3150 1 1 23 ARG CZ C -11.709 -2.981 4.872 1.00 . A A . 23 ARG CZ 1 1
6 3151 1 1 23 ARG H H -7.862 -0.642 0.485 1.00 . A A . 23 ARG H 1 1
6 3152 1 1 23 ARG HA H -8.943 1.589 2.015 1.00 . A A . 23 ARG HA 1 1
6 3153 1 1 23 ARG HB2 H -9.926 -0.743 2.103 1.00 . A A . 23 ARG HB2 1 1
6 3154 1 1 23 ARG HB3 H -8.487 -1.229 2.983 1.00 . A A . 23 ARG HB3 1 1
6 3155 1 1 23 ARG HD2 H -11.418 -0.448 5.326 1.00 . A A . 23 ARG HD2 1 1
6 3156 1 1 23 ARG HD3 H -11.845 -0.265 3.628 1.00 . A A . 23 ARG HD3 1 1
6 3157 1 1 23 ARG HE H -10.429 -2.437 3.432 1.00 . A A . 23 ARG HE 1 1
6 3158 1 1 23 ARG HG2 H -9.111 -0.165 4.876 1.00 . A A . 23 ARG HG2 1 1
6 3159 1 1 23 ARG HG3 H -9.958 1.115 4.010 1.00 . A A . 23 ARG HG3 1 1
6 3160 1 1 23 ARG HH11 H -12.551 -1.589 6.089 1.00 . A A . 23 ARG HH11 1 1
6 3161 1 1 23 ARG HH12 H -12.999 -3.235 6.416 1.00 . A A . 23 ARG HH12 1 1
6 3162 1 1 23 ARG HH21 H -11.028 -4.591 3.854 1.00 . A A . 23 ARG HH21 1 1
6 3163 1 1 23 ARG HH22 H -12.138 -4.943 5.141 1.00 . A A . 23 ARG HH22 1 1
6 3164 1 1 23 ARG N N -8.037 0.304 0.698 1.00 . A A . 23 ARG N 1 1
6 3165 1 1 23 ARG NE N -11.017 -2.102 4.145 1.00 . A A . 23 ARG NE 1 1
6 3166 1 1 23 ARG NH1 N -12.482 -2.568 5.871 1.00 . A A . 23 ARG NH1 1 1
6 3167 1 1 23 ARG NH2 N -11.617 -4.274 4.601 1.00 . A A . 23 ARG NH2 1 1
6 3168 1 1 23 ARG O O -6.769 2.201 3.087 1.00 . A A . 23 ARG O 1 1
6 3169 1 1 24 PHE C C -3.902 -0.447 3.037 1.00 . A A . 24 PHE C 1 1
6 3170 1 1 24 PHE CA C -5.001 0.222 3.841 1.00 . A A . 24 PHE CA 1 1
6 3171 1 1 24 PHE CB C -4.974 -0.341 5.272 1.00 . A A . 24 PHE CB 1 1
6 3172 1 1 24 PHE CD1 C -6.791 -2.014 5.521 1.00 . A A . 24 PHE CD1 1 1
6 3173 1 1 24 PHE CD2 C -7.062 0.083 6.607 1.00 . A A . 24 PHE CD2 1 1
6 3174 1 1 24 PHE CE1 C -8.006 -2.433 6.001 1.00 . A A . 24 PHE CE1 1 1
6 3175 1 1 24 PHE CE2 C -8.287 -0.328 7.100 1.00 . A A . 24 PHE CE2 1 1
6 3176 1 1 24 PHE CG C -6.305 -0.762 5.814 1.00 . A A . 24 PHE CG 1 1
6 3177 1 1 24 PHE CZ C -8.760 -1.592 6.796 1.00 . A A . 24 PHE CZ 1 1
6 3178 1 1 24 PHE H H -6.564 -0.901 2.971 1.00 . A A . 24 PHE H 1 1
6 3179 1 1 24 PHE HA H -4.814 1.286 3.873 1.00 . A A . 24 PHE HA 1 1
6 3180 1 1 24 PHE HB2 H -4.332 -1.210 5.289 1.00 . A A . 24 PHE HB2 1 1
6 3181 1 1 24 PHE HB3 H -4.566 0.407 5.932 1.00 . A A . 24 PHE HB3 1 1
6 3182 1 1 24 PHE HD1 H -6.198 -2.674 4.914 1.00 . A A . 24 PHE HD1 1 1
6 3183 1 1 24 PHE HD2 H -6.689 1.068 6.842 1.00 . A A . 24 PHE HD2 1 1
6 3184 1 1 24 PHE HE1 H -8.370 -3.413 5.743 1.00 . A A . 24 PHE HE1 1 1
6 3185 1 1 24 PHE HE2 H -8.872 0.334 7.721 1.00 . A A . 24 PHE HE2 1 1
6 3186 1 1 24 PHE HZ H -9.718 -1.918 7.175 1.00 . A A . 24 PHE HZ 1 1
6 3187 1 1 24 PHE N N -6.282 0.010 3.179 1.00 . A A . 24 PHE N 1 1
6 3188 1 1 24 PHE O O -4.180 -1.183 2.095 1.00 . A A . 24 PHE O 1 1
6 3189 1 1 25 GLY C C -0.508 -1.296 3.755 1.00 . A A . 25 GLY C 1 1
6 3190 1 1 25 GLY CA C -1.531 -0.784 2.766 1.00 . A A . 25 GLY CA 1 1
6 3191 1 1 25 GLY H H -2.534 0.356 4.215 1.00 . A A . 25 GLY H 1 1
6 3192 1 1 25 GLY HA2 H -1.863 -1.603 2.145 1.00 . A A . 25 GLY HA2 1 1
6 3193 1 1 25 GLY HA3 H -1.071 -0.031 2.142 1.00 . A A . 25 GLY HA3 1 1
6 3194 1 1 25 GLY N N -2.672 -0.208 3.438 1.00 . A A . 25 GLY N 1 1
6 3195 1 1 25 GLY O O 0.095 -0.517 4.496 1.00 . A A . 25 GLY O 1 1
6 3196 1 1 26 LYS C C 1.955 -3.385 3.983 1.00 . A A . 26 LYS C 1 1
6 3197 1 1 26 LYS CA C 0.615 -3.231 4.686 1.00 . A A . 26 LYS CA 1 1
6 3198 1 1 26 LYS CB C 0.097 -4.595 5.150 1.00 . A A . 26 LYS CB 1 1
6 3199 1 1 26 LYS CD C -0.590 -6.939 4.517 1.00 . A A . 26 LYS CD 1 1
6 3200 1 1 26 LYS CE C -1.904 -6.821 5.276 1.00 . A A . 26 LYS CE 1 1
6 3201 1 1 26 LYS CG C -0.102 -5.587 4.016 1.00 . A A . 26 LYS CG 1 1
6 3202 1 1 26 LYS H H -0.833 -3.165 3.153 1.00 . A A . 26 LYS H 1 1
6 3203 1 1 26 LYS HA H 0.741 -2.588 5.544 1.00 . A A . 26 LYS HA 1 1
6 3204 1 1 26 LYS HB2 H 0.803 -5.018 5.848 1.00 . A A . 26 LYS HB2 1 1
6 3205 1 1 26 LYS HB3 H -0.851 -4.456 5.648 1.00 . A A . 26 LYS HB3 1 1
6 3206 1 1 26 LYS HD2 H -0.735 -7.594 3.672 1.00 . A A . 26 LYS HD2 1 1
6 3207 1 1 26 LYS HD3 H 0.158 -7.359 5.173 1.00 . A A . 26 LYS HD3 1 1
6 3208 1 1 26 LYS HE2 H -1.719 -6.317 6.214 1.00 . A A . 26 LYS HE2 1 1
6 3209 1 1 26 LYS HE3 H -2.596 -6.239 4.687 1.00 . A A . 26 LYS HE3 1 1
6 3210 1 1 26 LYS HG2 H -0.829 -5.188 3.325 1.00 . A A . 26 LYS HG2 1 1
6 3211 1 1 26 LYS HG3 H 0.843 -5.721 3.507 1.00 . A A . 26 LYS HG3 1 1
6 3212 1 1 26 LYS HZ1 H -1.835 -8.744 6.087 1.00 . A A . 26 LYS HZ1 1 1
6 3213 1 1 26 LYS HZ2 H -2.747 -8.630 4.667 1.00 . A A . 26 LYS HZ2 1 1
6 3214 1 1 26 LYS HZ3 H -3.372 -8.039 6.120 1.00 . A A . 26 LYS HZ3 1 1
6 3215 1 1 26 LYS N N -0.336 -2.604 3.789 1.00 . A A . 26 LYS N 1 1
6 3216 1 1 26 LYS NZ N -2.505 -8.150 5.557 1.00 . A A . 26 LYS NZ 1 1
6 3217 1 1 26 LYS O O 2.022 -3.440 2.752 1.00 . A A . 26 LYS O 1 1
6 3218 1 1 27 CYS C C 4.636 -5.024 3.815 1.00 . A A . 27 CYS C 1 1
6 3219 1 1 27 CYS CA C 4.340 -3.576 4.177 1.00 . A A . 27 CYS CA 1 1
6 3220 1 1 27 CYS CB C 5.402 -3.034 5.132 1.00 . A A . 27 CYS CB 1 1
6 3221 1 1 27 CYS H H 2.914 -3.469 5.729 1.00 . A A . 27 CYS H 1 1
6 3222 1 1 27 CYS HA H 4.351 -2.987 3.273 1.00 . A A . 27 CYS HA 1 1
6 3223 1 1 27 CYS HB2 H 4.933 -2.380 5.851 1.00 . A A . 27 CYS HB2 1 1
6 3224 1 1 27 CYS HB3 H 5.871 -3.859 5.649 1.00 . A A . 27 CYS HB3 1 1
6 3225 1 1 27 CYS N N 3.019 -3.467 4.756 1.00 . A A . 27 CYS N 1 1
6 3226 1 1 27 CYS O O 4.802 -5.878 4.690 1.00 . A A . 27 CYS O 1 1
6 3227 1 1 27 CYS SG S 6.705 -2.091 4.284 1.00 . A A . 27 CYS SG 1 1
6 3228 1 1 28 ILE C C 6.440 -6.690 1.686 1.00 . A A . 28 ILE C 1 1
6 3229 1 1 28 ILE CA C 4.963 -6.622 2.030 1.00 . A A . 28 ILE CA 1 1
6 3230 1 1 28 ILE CB C 4.051 -6.951 0.815 1.00 . A A . 28 ILE CB 1 1
6 3231 1 1 28 ILE CD1 C 2.404 -8.093 2.385 1.00 . A A . 28 ILE CD1 1 1
6 3232 1 1 28 ILE CG1 C 3.197 -8.185 1.100 1.00 . A A . 28 ILE CG1 1 1
6 3233 1 1 28 ILE CG2 C 4.844 -7.148 -0.466 1.00 . A A . 28 ILE CG2 1 1
6 3234 1 1 28 ILE H H 4.528 -4.576 1.869 1.00 . A A . 28 ILE H 1 1
6 3235 1 1 28 ILE HA H 4.756 -7.325 2.818 1.00 . A A . 28 ILE HA 1 1
6 3236 1 1 28 ILE HB H 3.393 -6.108 0.662 1.00 . A A . 28 ILE HB 1 1
6 3237 1 1 28 ILE HD11 H 1.905 -7.140 2.429 1.00 . A A . 28 ILE HD11 1 1
6 3238 1 1 28 ILE HD12 H 3.068 -8.192 3.231 1.00 . A A . 28 ILE HD12 1 1
6 3239 1 1 28 ILE HD13 H 1.670 -8.884 2.410 1.00 . A A . 28 ILE HD13 1 1
6 3240 1 1 28 ILE HG12 H 2.495 -8.315 0.291 1.00 . A A . 28 ILE HG12 1 1
6 3241 1 1 28 ILE HG13 H 3.838 -9.053 1.162 1.00 . A A . 28 ILE HG13 1 1
6 3242 1 1 28 ILE HG21 H 5.564 -7.937 -0.322 1.00 . A A . 28 ILE HG21 1 1
6 3243 1 1 28 ILE HG22 H 5.361 -6.232 -0.712 1.00 . A A . 28 ILE HG22 1 1
6 3244 1 1 28 ILE HG23 H 4.173 -7.412 -1.270 1.00 . A A . 28 ILE HG23 1 1
6 3245 1 1 28 ILE N N 4.675 -5.297 2.522 1.00 . A A . 28 ILE N 1 1
6 3246 1 1 28 ILE O O 7.098 -5.654 1.635 1.00 . A A . 28 ILE O 1 1
6 3247 1 1 29 ASN C C 8.839 -7.368 -0.016 1.00 . A A . 29 ASN C 1 1
6 3248 1 1 29 ASN CA C 8.385 -8.107 1.241 1.00 . A A . 29 ASN CA 1 1
6 3249 1 1 29 ASN CB C 8.701 -9.601 1.100 1.00 . A A . 29 ASN CB 1 1
6 3250 1 1 29 ASN CG C 8.155 -10.428 2.247 1.00 . A A . 29 ASN CG 1 1
6 3251 1 1 29 ASN H H 6.364 -8.679 1.531 1.00 . A A . 29 ASN H 1 1
6 3252 1 1 29 ASN HA H 8.930 -7.715 2.086 1.00 . A A . 29 ASN HA 1 1
6 3253 1 1 29 ASN HB2 H 8.270 -9.967 0.181 1.00 . A A . 29 ASN HB2 1 1
6 3254 1 1 29 ASN HB3 H 9.773 -9.732 1.066 1.00 . A A . 29 ASN HB3 1 1
6 3255 1 1 29 ASN HD21 H 6.555 -10.916 1.167 1.00 . A A . 29 ASN HD21 1 1
6 3256 1 1 29 ASN HD22 H 6.621 -11.579 2.766 1.00 . A A . 29 ASN HD22 1 1
6 3257 1 1 29 ASN N N 6.958 -7.899 1.497 1.00 . A A . 29 ASN N 1 1
6 3258 1 1 29 ASN ND2 N 6.994 -11.033 2.040 1.00 . A A . 29 ASN ND2 1 1
6 3259 1 1 29 ASN O O 8.910 -7.950 -1.100 1.00 . A A . 29 ASN O 1 1
6 3260 1 1 29 ASN OD1 O 8.779 -10.539 3.301 1.00 . A A . 29 ASN OD1 1 1
6 3261 1 1 30 GLY C C 8.499 -4.385 -1.533 1.00 . A A . 30 GLY C 1 1
6 3262 1 1 30 GLY CA C 9.591 -5.273 -0.957 1.00 . A A . 30 GLY CA 1 1
6 3263 1 1 30 GLY H H 9.031 -5.679 1.033 1.00 . A A . 30 GLY H 1 1
6 3264 1 1 30 GLY HA2 H 10.400 -4.647 -0.614 1.00 . A A . 30 GLY HA2 1 1
6 3265 1 1 30 GLY HA3 H 9.960 -5.922 -1.738 1.00 . A A . 30 GLY HA3 1 1
6 3266 1 1 30 GLY N N 9.135 -6.085 0.144 1.00 . A A . 30 GLY N 1 1
6 3267 1 1 30 GLY O O 8.790 -3.330 -2.090 1.00 . A A . 30 GLY O 1 1
6 3268 1 1 31 LYS C C 5.096 -3.551 -1.178 1.00 . A A . 31 LYS C 1 1
6 3269 1 1 31 LYS CA C 6.161 -4.113 -2.110 1.00 . A A . 31 LYS CA 1 1
6 3270 1 1 31 LYS CB C 5.516 -5.068 -3.122 1.00 . A A . 31 LYS CB 1 1
6 3271 1 1 31 LYS CD C 6.884 -4.357 -5.124 1.00 . A A . 31 LYS CD 1 1
6 3272 1 1 31 LYS CE C 5.707 -3.726 -5.857 1.00 . A A . 31 LYS CE 1 1
6 3273 1 1 31 LYS CG C 6.453 -5.515 -4.236 1.00 . A A . 31 LYS CG 1 1
6 3274 1 1 31 LYS H H 7.022 -5.494 -0.734 1.00 . A A . 31 LYS H 1 1
6 3275 1 1 31 LYS HA H 6.603 -3.292 -2.652 1.00 . A A . 31 LYS HA 1 1
6 3276 1 1 31 LYS HB2 H 5.171 -5.946 -2.601 1.00 . A A . 31 LYS HB2 1 1
6 3277 1 1 31 LYS HB3 H 4.668 -4.573 -3.571 1.00 . A A . 31 LYS HB3 1 1
6 3278 1 1 31 LYS HD2 H 7.355 -3.603 -4.512 1.00 . A A . 31 LYS HD2 1 1
6 3279 1 1 31 LYS HD3 H 7.593 -4.722 -5.851 1.00 . A A . 31 LYS HD3 1 1
6 3280 1 1 31 LYS HE2 H 5.003 -3.354 -5.129 1.00 . A A . 31 LYS HE2 1 1
6 3281 1 1 31 LYS HE3 H 6.072 -2.903 -6.453 1.00 . A A . 31 LYS HE3 1 1
6 3282 1 1 31 LYS HG2 H 7.331 -5.958 -3.794 1.00 . A A . 31 LYS HG2 1 1
6 3283 1 1 31 LYS HG3 H 5.945 -6.253 -4.842 1.00 . A A . 31 LYS HG3 1 1
6 3284 1 1 31 LYS HZ1 H 4.159 -4.259 -7.159 1.00 . A A . 31 LYS HZ1 1 1
6 3285 1 1 31 LYS HZ2 H 4.725 -5.539 -6.212 1.00 . A A . 31 LYS HZ2 1 1
6 3286 1 1 31 LYS HZ3 H 5.640 -4.989 -7.522 1.00 . A A . 31 LYS HZ3 1 1
6 3287 1 1 31 LYS N N 7.238 -4.782 -1.383 1.00 . A A . 31 LYS N 1 1
6 3288 1 1 31 LYS NZ N 5.009 -4.694 -6.748 1.00 . A A . 31 LYS NZ 1 1
6 3289 1 1 31 LYS O O 4.972 -3.964 -0.027 1.00 . A A . 31 LYS O 1 1
6 3290 1 1 32 CYS C C 1.959 -2.803 -1.317 1.00 . A A . 32 CYS C 1 1
6 3291 1 1 32 CYS CA C 3.220 -2.014 -0.984 1.00 . A A . 32 CYS CA 1 1
6 3292 1 1 32 CYS CB C 3.072 -0.537 -1.378 1.00 . A A . 32 CYS CB 1 1
6 3293 1 1 32 CYS H H 4.558 -2.258 -2.594 1.00 . A A . 32 CYS H 1 1
6 3294 1 1 32 CYS HA H 3.410 -2.087 0.078 1.00 . A A . 32 CYS HA 1 1
6 3295 1 1 32 CYS HB2 H 4.004 -0.030 -1.184 1.00 . A A . 32 CYS HB2 1 1
6 3296 1 1 32 CYS HB3 H 2.853 -0.476 -2.435 1.00 . A A . 32 CYS HB3 1 1
6 3297 1 1 32 CYS N N 4.346 -2.594 -1.694 1.00 . A A . 32 CYS N 1 1
6 3298 1 1 32 CYS O O 1.428 -2.715 -2.429 1.00 . A A . 32 CYS O 1 1
6 3299 1 1 32 CYS SG S 1.768 0.372 -0.495 1.00 . A A . 32 CYS SG 1 1
6 3300 1 1 33 ASP C C -0.883 -3.877 0.088 1.00 . A A . 33 ASP C 1 1
6 3301 1 1 33 ASP CA C 0.352 -4.470 -0.573 1.00 . A A . 33 ASP CA 1 1
6 3302 1 1 33 ASP CB C 0.612 -5.866 -0.015 1.00 . A A . 33 ASP CB 1 1
6 3303 1 1 33 ASP CG C -0.489 -6.848 -0.361 1.00 . A A . 33 ASP CG 1 1
6 3304 1 1 33 ASP H H 1.971 -3.615 0.506 1.00 . A A . 33 ASP H 1 1
6 3305 1 1 33 ASP HA H 0.178 -4.542 -1.637 1.00 . A A . 33 ASP HA 1 1
6 3306 1 1 33 ASP HB2 H 1.542 -6.241 -0.416 1.00 . A A . 33 ASP HB2 1 1
6 3307 1 1 33 ASP HB3 H 0.688 -5.805 1.059 1.00 . A A . 33 ASP HB3 1 1
6 3308 1 1 33 ASP N N 1.514 -3.608 -0.365 1.00 . A A . 33 ASP N 1 1
6 3309 1 1 33 ASP O O -0.885 -3.599 1.284 1.00 . A A . 33 ASP O 1 1
6 3310 1 1 33 ASP OD1 O -0.515 -7.352 -1.505 1.00 . A A . 33 ASP OD1 1 1
6 3311 1 1 33 ASP OD2 O -1.359 -7.097 0.499 1.00 . A A . 33 ASP OD2 1 1
6 3312 1 1 34 CYS C C -4.192 -4.051 0.243 1.00 . A A . 34 CYS C 1 1
6 3313 1 1 34 CYS CA C -3.138 -3.054 -0.197 1.00 . A A . 34 CYS CA 1 1
6 3314 1 1 34 CYS CB C -3.730 -2.155 -1.272 1.00 . A A . 34 CYS CB 1 1
6 3315 1 1 34 CYS H H -1.912 -4.036 -1.607 1.00 . A A . 34 CYS H 1 1
6 3316 1 1 34 CYS HA H -2.862 -2.445 0.648 1.00 . A A . 34 CYS HA 1 1
6 3317 1 1 34 CYS HB2 H -3.826 -2.712 -2.186 1.00 . A A . 34 CYS HB2 1 1
6 3318 1 1 34 CYS HB3 H -4.711 -1.831 -0.953 1.00 . A A . 34 CYS HB3 1 1
6 3319 1 1 34 CYS N N -1.936 -3.707 -0.688 1.00 . A A . 34 CYS N 1 1
6 3320 1 1 34 CYS O O -4.229 -5.192 -0.219 1.00 . A A . 34 CYS O 1 1
6 3321 1 1 34 CYS SG S -2.752 -0.670 -1.626 1.00 . A A . 34 CYS SG 1 1
6 3322 1 1 35 THR C C -7.463 -3.787 0.928 1.00 . A A . 35 THR C 1 1
6 3323 1 1 35 THR CA C -6.200 -4.386 1.544 1.00 . A A . 35 THR CA 1 1
6 3324 1 1 35 THR CB C -6.337 -4.393 3.068 1.00 . A A . 35 THR CB 1 1
6 3325 1 1 35 THR CG2 C -7.474 -5.291 3.519 1.00 . A A . 35 THR CG2 1 1
6 3326 1 1 35 THR H H -4.889 -2.726 1.575 1.00 . A A . 35 THR H 1 1
6 3327 1 1 35 THR HA H -6.070 -5.400 1.198 1.00 . A A . 35 THR HA 1 1
6 3328 1 1 35 THR HB H -6.550 -3.387 3.385 1.00 . A A . 35 THR HB 1 1
6 3329 1 1 35 THR HG1 H -4.493 -5.104 2.978 1.00 . A A . 35 THR HG1 1 1
6 3330 1 1 35 THR HG21 H -8.396 -4.966 3.055 1.00 . A A . 35 THR HG21 1 1
6 3331 1 1 35 THR HG22 H -7.572 -5.232 4.593 1.00 . A A . 35 THR HG22 1 1
6 3332 1 1 35 THR HG23 H -7.265 -6.309 3.231 1.00 . A A . 35 THR HG23 1 1
6 3333 1 1 35 THR N N -5.048 -3.611 1.147 1.00 . A A . 35 THR N 1 1
6 3334 1 1 35 THR O O -7.676 -2.574 1.007 1.00 . A A . 35 THR O 1 1
6 3335 1 1 35 THR OG1 O -5.111 -4.828 3.670 1.00 . A A . 35 THR OG1 1 1
6 3336 1 1 36 PRO C C -10.654 -4.039 0.780 1.00 . A A . 36 PRO C 1 1
6 3337 1 1 36 PRO CA C -9.557 -4.153 -0.277 1.00 . A A . 36 PRO CA 1 1
6 3338 1 1 36 PRO CB C -9.899 -5.225 -1.314 1.00 . A A . 36 PRO CB 1 1
6 3339 1 1 36 PRO CD C -8.114 -6.059 0.109 1.00 . A A . 36 PRO CD 1 1
6 3340 1 1 36 PRO CG C -9.120 -6.447 -0.943 1.00 . A A . 36 PRO CG 1 1
6 3341 1 1 36 PRO HA H -9.435 -3.198 -0.768 1.00 . A A . 36 PRO HA 1 1
6 3342 1 1 36 PRO HB2 H -10.957 -5.422 -1.285 1.00 . A A . 36 PRO HB2 1 1
6 3343 1 1 36 PRO HB3 H -9.626 -4.872 -2.297 1.00 . A A . 36 PRO HB3 1 1
6 3344 1 1 36 PRO HD2 H -8.315 -6.590 1.025 1.00 . A A . 36 PRO HD2 1 1
6 3345 1 1 36 PRO HD3 H -7.114 -6.272 -0.236 1.00 . A A . 36 PRO HD3 1 1
6 3346 1 1 36 PRO HG2 H -9.789 -7.197 -0.550 1.00 . A A . 36 PRO HG2 1 1
6 3347 1 1 36 PRO HG3 H -8.612 -6.829 -1.817 1.00 . A A . 36 PRO HG3 1 1
6 3348 1 1 36 PRO N N -8.306 -4.614 0.298 1.00 . A A . 36 PRO N 1 1
6 3349 1 1 36 PRO O O -10.555 -4.627 1.861 1.00 . A A . 36 PRO O 1 1
6 3350 1 1 37 LYS C C -13.875 -4.102 1.111 1.00 . A A . 37 LYS C 1 1
6 3351 1 1 37 LYS CA C -12.785 -3.069 1.387 1.00 . A A . 37 LYS CA 1 1
6 3352 1 1 37 LYS CB C -13.317 -1.642 1.247 1.00 . A A . 37 LYS CB 1 1
6 3353 1 1 37 LYS CD C -15.051 0.048 1.939 1.00 . A A . 37 LYS CD 1 1
6 3354 1 1 37 LYS CE C -15.238 0.566 0.522 1.00 . A A . 37 LYS CE 1 1
6 3355 1 1 37 LYS CG C -14.631 -1.415 1.961 1.00 . A A . 37 LYS CG 1 1
6 3356 1 1 37 LYS H H -11.701 -2.807 -0.384 1.00 . A A . 37 LYS H 1 1
6 3357 1 1 37 LYS HA H -12.417 -3.211 2.393 1.00 . A A . 37 LYS HA 1 1
6 3358 1 1 37 LYS HB2 H -12.588 -0.956 1.653 1.00 . A A . 37 LYS HB2 1 1
6 3359 1 1 37 LYS HB3 H -13.458 -1.425 0.198 1.00 . A A . 37 LYS HB3 1 1
6 3360 1 1 37 LYS HD2 H -15.985 0.151 2.472 1.00 . A A . 37 LYS HD2 1 1
6 3361 1 1 37 LYS HD3 H -14.290 0.637 2.431 1.00 . A A . 37 LYS HD3 1 1
6 3362 1 1 37 LYS HE2 H -14.297 0.494 -0.003 1.00 . A A . 37 LYS HE2 1 1
6 3363 1 1 37 LYS HE3 H -15.976 -0.045 0.022 1.00 . A A . 37 LYS HE3 1 1
6 3364 1 1 37 LYS HG2 H -15.382 -2.004 1.463 1.00 . A A . 37 LYS HG2 1 1
6 3365 1 1 37 LYS HG3 H -14.533 -1.740 2.986 1.00 . A A . 37 LYS HG3 1 1
6 3366 1 1 37 LYS HZ1 H -15.794 2.315 -0.471 1.00 . A A . 37 LYS HZ1 1 1
6 3367 1 1 37 LYS HZ2 H -14.998 2.587 0.994 1.00 . A A . 37 LYS HZ2 1 1
6 3368 1 1 37 LYS HZ3 H -16.608 2.070 0.989 1.00 . A A . 37 LYS HZ3 1 1
6 3369 1 1 37 LYS N N -11.677 -3.260 0.482 1.00 . A A . 37 LYS N 1 1
6 3370 1 1 37 LYS NZ N -15.691 1.982 0.507 1.00 . A A . 37 LYS NZ 1 1
6 3371 1 1 37 LYS O O -14.666 -3.906 0.165 1.00 . A A . 37 LYS O 1 1
6 3372 1 1 37 LYS OXT O -13.925 -5.119 1.835 1.00 . A A . 37 LYS OXT 1 1
7 3373 1 1 1 VAL C C -3.670 -4.584 -4.595 1.00 . A A . 1 VAL C 1 1
7 3374 1 1 1 VAL CA C -4.967 -5.229 -5.084 1.00 . A A . 1 VAL CA 1 1
7 3375 1 1 1 VAL CB C -6.006 -5.207 -3.948 1.00 . A A . 1 VAL CB 1 1
7 3376 1 1 1 VAL CG1 C -7.385 -5.561 -4.479 1.00 . A A . 1 VAL CG1 1 1
7 3377 1 1 1 VAL CG2 C -5.599 -6.159 -2.841 1.00 . A A . 1 VAL CG2 1 1
7 3378 1 1 1 VAL H1 H -4.303 -7.186 -4.833 1.00 . A A . 1 VAL H1 1 1
7 3379 1 1 1 VAL H2 H -4.095 -6.590 -6.398 1.00 . A A . 1 VAL H2 1 1
7 3380 1 1 1 VAL H3 H -5.631 -7.042 -5.866 1.00 . A A . 1 VAL H3 1 1
7 3381 1 1 1 VAL HA H -5.356 -4.642 -5.896 1.00 . A A . 1 VAL HA 1 1
7 3382 1 1 1 VAL HB H -6.046 -4.208 -3.540 1.00 . A A . 1 VAL HB 1 1
7 3383 1 1 1 VAL HG11 H -8.106 -5.483 -3.681 1.00 . A A . 1 VAL HG11 1 1
7 3384 1 1 1 VAL HG12 H -7.377 -6.571 -4.860 1.00 . A A . 1 VAL HG12 1 1
7 3385 1 1 1 VAL HG13 H -7.652 -4.879 -5.273 1.00 . A A . 1 VAL HG13 1 1
7 3386 1 1 1 VAL HG21 H -4.576 -5.961 -2.566 1.00 . A A . 1 VAL HG21 1 1
7 3387 1 1 1 VAL HG22 H -5.690 -7.177 -3.187 1.00 . A A . 1 VAL HG22 1 1
7 3388 1 1 1 VAL HG23 H -6.237 -6.010 -1.983 1.00 . A A . 1 VAL HG23 1 1
7 3389 1 1 1 VAL N N -4.733 -6.605 -5.579 1.00 . A A . 1 VAL N 1 1
7 3390 1 1 1 VAL O O -3.672 -3.807 -3.637 1.00 . A A . 1 VAL O 1 1
7 3391 1 1 2 GLY C C -0.987 -3.053 -5.596 1.00 . A A . 2 GLY C 1 1
7 3392 1 1 2 GLY CA C -1.287 -4.344 -4.865 1.00 . A A . 2 GLY CA 1 1
7 3393 1 1 2 GLY H H -2.617 -5.505 -6.026 1.00 . A A . 2 GLY H 1 1
7 3394 1 1 2 GLY HA2 H -1.296 -4.152 -3.802 1.00 . A A . 2 GLY HA2 1 1
7 3395 1 1 2 GLY HA3 H -0.510 -5.059 -5.087 1.00 . A A . 2 GLY HA3 1 1
7 3396 1 1 2 GLY N N -2.565 -4.901 -5.256 1.00 . A A . 2 GLY N 1 1
7 3397 1 1 2 GLY O O -1.689 -2.694 -6.543 1.00 . A A . 2 GLY O 1 1
7 3398 1 1 3 ILE C C 1.896 -1.136 -6.218 1.00 . A A . 3 ILE C 1 1
7 3399 1 1 3 ILE CA C 0.435 -1.098 -5.794 1.00 . A A . 3 ILE CA 1 1
7 3400 1 1 3 ILE CB C 0.196 0.118 -4.871 1.00 . A A . 3 ILE CB 1 1
7 3401 1 1 3 ILE CD1 C 0.734 1.103 -2.583 1.00 . A A . 3 ILE CD1 1 1
7 3402 1 1 3 ILE CG1 C 0.918 -0.060 -3.534 1.00 . A A . 3 ILE CG1 1 1
7 3403 1 1 3 ILE CG2 C -1.293 0.332 -4.650 1.00 . A A . 3 ILE CG2 1 1
7 3404 1 1 3 ILE H H 0.581 -2.686 -4.411 1.00 . A A . 3 ILE H 1 1
7 3405 1 1 3 ILE HA H -0.177 -0.975 -6.676 1.00 . A A . 3 ILE HA 1 1
7 3406 1 1 3 ILE HB H 0.587 0.994 -5.367 1.00 . A A . 3 ILE HB 1 1
7 3407 1 1 3 ILE HD11 H 1.116 2.005 -3.039 1.00 . A A . 3 ILE HD11 1 1
7 3408 1 1 3 ILE HD12 H 1.271 0.907 -1.666 1.00 . A A . 3 ILE HD12 1 1
7 3409 1 1 3 ILE HD13 H -0.316 1.227 -2.366 1.00 . A A . 3 ILE HD13 1 1
7 3410 1 1 3 ILE HG12 H 0.546 -0.949 -3.047 1.00 . A A . 3 ILE HG12 1 1
7 3411 1 1 3 ILE HG13 H 1.976 -0.174 -3.718 1.00 . A A . 3 ILE HG13 1 1
7 3412 1 1 3 ILE HG21 H -1.438 1.143 -3.953 1.00 . A A . 3 ILE HG21 1 1
7 3413 1 1 3 ILE HG22 H -1.731 -0.570 -4.249 1.00 . A A . 3 ILE HG22 1 1
7 3414 1 1 3 ILE HG23 H -1.767 0.576 -5.590 1.00 . A A . 3 ILE HG23 1 1
7 3415 1 1 3 ILE N N 0.050 -2.350 -5.164 1.00 . A A . 3 ILE N 1 1
7 3416 1 1 3 ILE O O 2.696 -1.910 -5.687 1.00 . A A . 3 ILE O 1 1
7 3417 1 1 4 ASN C C 4.549 0.524 -6.868 1.00 . A A . 4 ASN C 1 1
7 3418 1 1 4 ASN CA C 3.573 -0.240 -7.759 1.00 . A A . 4 ASN CA 1 1
7 3419 1 1 4 ASN CB C 3.519 0.417 -9.143 1.00 . A A . 4 ASN CB 1 1
7 3420 1 1 4 ASN CG C 2.756 1.731 -9.131 1.00 . A A . 4 ASN CG 1 1
7 3421 1 1 4 ASN H H 1.552 0.333 -7.508 1.00 . A A . 4 ASN H 1 1
7 3422 1 1 4 ASN HA H 3.924 -1.254 -7.868 1.00 . A A . 4 ASN HA 1 1
7 3423 1 1 4 ASN HB2 H 4.525 0.609 -9.485 1.00 . A A . 4 ASN HB2 1 1
7 3424 1 1 4 ASN HB3 H 3.030 -0.256 -9.834 1.00 . A A . 4 ASN HB3 1 1
7 3425 1 1 4 ASN HD21 H 4.394 2.725 -8.598 1.00 . A A . 4 ASN HD21 1 1
7 3426 1 1 4 ASN HD22 H 2.963 3.679 -8.802 1.00 . A A . 4 ASN HD22 1 1
7 3427 1 1 4 ASN N N 2.232 -0.289 -7.177 1.00 . A A . 4 ASN N 1 1
7 3428 1 1 4 ASN ND2 N 3.438 2.821 -8.814 1.00 . A A . 4 ASN ND2 1 1
7 3429 1 1 4 ASN O O 5.290 1.389 -7.336 1.00 . A A . 4 ASN O 1 1
7 3430 1 1 4 ASN OD1 O 1.552 1.756 -9.380 1.00 . A A . 4 ASN OD1 1 1
7 3431 1 1 5 VAL C C 6.173 -0.146 -3.798 1.00 . A A . 5 VAL C 1 1
7 3432 1 1 5 VAL CA C 5.407 0.873 -4.630 1.00 . A A . 5 VAL CA 1 1
7 3433 1 1 5 VAL CB C 4.576 1.777 -3.691 1.00 . A A . 5 VAL CB 1 1
7 3434 1 1 5 VAL CG1 C 5.476 2.626 -2.808 1.00 . A A . 5 VAL CG1 1 1
7 3435 1 1 5 VAL CG2 C 3.629 2.661 -4.486 1.00 . A A . 5 VAL CG2 1 1
7 3436 1 1 5 VAL H H 3.974 -0.538 -5.280 1.00 . A A . 5 VAL H 1 1
7 3437 1 1 5 VAL HA H 6.107 1.489 -5.173 1.00 . A A . 5 VAL HA 1 1
7 3438 1 1 5 VAL HB H 3.983 1.142 -3.051 1.00 . A A . 5 VAL HB 1 1
7 3439 1 1 5 VAL HG11 H 4.869 3.317 -2.242 1.00 . A A . 5 VAL HG11 1 1
7 3440 1 1 5 VAL HG12 H 6.169 3.178 -3.425 1.00 . A A . 5 VAL HG12 1 1
7 3441 1 1 5 VAL HG13 H 6.023 1.988 -2.131 1.00 . A A . 5 VAL HG13 1 1
7 3442 1 1 5 VAL HG21 H 2.992 3.203 -3.805 1.00 . A A . 5 VAL HG21 1 1
7 3443 1 1 5 VAL HG22 H 3.024 2.047 -5.137 1.00 . A A . 5 VAL HG22 1 1
7 3444 1 1 5 VAL HG23 H 4.201 3.361 -5.078 1.00 . A A . 5 VAL HG23 1 1
7 3445 1 1 5 VAL N N 4.554 0.193 -5.590 1.00 . A A . 5 VAL N 1 1
7 3446 1 1 5 VAL O O 5.627 -1.186 -3.426 1.00 . A A . 5 VAL O 1 1
7 3447 1 1 6 LYS C C 8.105 -0.284 -1.226 1.00 . A A . 6 LYS C 1 1
7 3448 1 1 6 LYS CA C 8.251 -0.710 -2.677 1.00 . A A . 6 LYS CA 1 1
7 3449 1 1 6 LYS CB C 9.716 -0.656 -3.106 1.00 . A A . 6 LYS CB 1 1
7 3450 1 1 6 LYS CD C 11.428 -1.204 -4.856 1.00 . A A . 6 LYS CD 1 1
7 3451 1 1 6 LYS CE C 11.701 -1.989 -6.126 1.00 . A A . 6 LYS CE 1 1
7 3452 1 1 6 LYS CG C 9.969 -1.306 -4.453 1.00 . A A . 6 LYS CG 1 1
7 3453 1 1 6 LYS H H 7.833 0.956 -3.908 1.00 . A A . 6 LYS H 1 1
7 3454 1 1 6 LYS HA H 7.891 -1.724 -2.782 1.00 . A A . 6 LYS HA 1 1
7 3455 1 1 6 LYS HB2 H 10.024 0.378 -3.163 1.00 . A A . 6 LYS HB2 1 1
7 3456 1 1 6 LYS HB3 H 10.316 -1.163 -2.365 1.00 . A A . 6 LYS HB3 1 1
7 3457 1 1 6 LYS HD2 H 11.675 -0.167 -5.023 1.00 . A A . 6 LYS HD2 1 1
7 3458 1 1 6 LYS HD3 H 12.041 -1.600 -4.059 1.00 . A A . 6 LYS HD3 1 1
7 3459 1 1 6 LYS HE2 H 11.513 -3.034 -5.935 1.00 . A A . 6 LYS HE2 1 1
7 3460 1 1 6 LYS HE3 H 11.034 -1.639 -6.900 1.00 . A A . 6 LYS HE3 1 1
7 3461 1 1 6 LYS HG2 H 9.693 -2.347 -4.397 1.00 . A A . 6 LYS HG2 1 1
7 3462 1 1 6 LYS HG3 H 9.364 -0.811 -5.199 1.00 . A A . 6 LYS HG3 1 1
7 3463 1 1 6 LYS HZ1 H 13.271 -2.417 -7.427 1.00 . A A . 6 LYS HZ1 1 1
7 3464 1 1 6 LYS HZ2 H 13.763 -2.119 -5.838 1.00 . A A . 6 LYS HZ2 1 1
7 3465 1 1 6 LYS HZ3 H 13.288 -0.835 -6.831 1.00 . A A . 6 LYS HZ3 1 1
7 3466 1 1 6 LYS N N 7.437 0.141 -3.529 1.00 . A A . 6 LYS N 1 1
7 3467 1 1 6 LYS NZ N 13.102 -1.828 -6.586 1.00 . A A . 6 LYS NZ 1 1
7 3468 1 1 6 LYS O O 8.198 0.907 -0.911 1.00 . A A . 6 LYS O 1 1
7 3469 1 1 7 CYS C C 8.821 -0.455 1.792 1.00 . A A . 7 CYS C 1 1
7 3470 1 1 7 CYS CA C 7.598 -0.980 1.051 1.00 . A A . 7 CYS CA 1 1
7 3471 1 1 7 CYS CB C 7.075 -2.219 1.777 1.00 . A A . 7 CYS CB 1 1
7 3472 1 1 7 CYS H H 7.916 -2.188 -0.656 1.00 . A A . 7 CYS H 1 1
7 3473 1 1 7 CYS HA H 6.827 -0.222 1.077 1.00 . A A . 7 CYS HA 1 1
7 3474 1 1 7 CYS HB2 H 6.144 -2.531 1.328 1.00 . A A . 7 CYS HB2 1 1
7 3475 1 1 7 CYS HB3 H 7.801 -3.015 1.691 1.00 . A A . 7 CYS HB3 1 1
7 3476 1 1 7 CYS N N 7.883 -1.258 -0.351 1.00 . A A . 7 CYS N 1 1
7 3477 1 1 7 CYS O O 9.578 -1.224 2.391 1.00 . A A . 7 CYS O 1 1
7 3478 1 1 7 CYS SG S 6.775 -1.921 3.553 1.00 . A A . 7 CYS SG 1 1
7 3479 1 1 8 LYS C C 9.253 1.979 3.812 1.00 . A A . 8 LYS C 1 1
7 3480 1 1 8 LYS CA C 9.990 1.493 2.578 1.00 . A A . 8 LYS CA 1 1
7 3481 1 1 8 LYS CB C 10.650 2.660 1.844 1.00 . A A . 8 LYS CB 1 1
7 3482 1 1 8 LYS CD C 11.781 3.438 -0.269 1.00 . A A . 8 LYS CD 1 1
7 3483 1 1 8 LYS CE C 10.579 4.210 -0.796 1.00 . A A . 8 LYS CE 1 1
7 3484 1 1 8 LYS CG C 11.361 2.239 0.567 1.00 . A A . 8 LYS CG 1 1
7 3485 1 1 8 LYS H H 8.535 1.384 1.079 1.00 . A A . 8 LYS H 1 1
7 3486 1 1 8 LYS HA H 10.738 0.772 2.866 1.00 . A A . 8 LYS HA 1 1
7 3487 1 1 8 LYS HB2 H 9.892 3.385 1.591 1.00 . A A . 8 LYS HB2 1 1
7 3488 1 1 8 LYS HB3 H 11.374 3.120 2.499 1.00 . A A . 8 LYS HB3 1 1
7 3489 1 1 8 LYS HD2 H 12.379 4.098 0.341 1.00 . A A . 8 LYS HD2 1 1
7 3490 1 1 8 LYS HD3 H 12.370 3.091 -1.105 1.00 . A A . 8 LYS HD3 1 1
7 3491 1 1 8 LYS HE2 H 10.019 4.595 0.042 1.00 . A A . 8 LYS HE2 1 1
7 3492 1 1 8 LYS HE3 H 10.934 5.034 -1.395 1.00 . A A . 8 LYS HE3 1 1
7 3493 1 1 8 LYS HG2 H 12.241 1.671 0.828 1.00 . A A . 8 LYS HG2 1 1
7 3494 1 1 8 LYS HG3 H 10.694 1.622 -0.016 1.00 . A A . 8 LYS HG3 1 1
7 3495 1 1 8 LYS HZ1 H 10.204 2.963 -2.433 1.00 . A A . 8 LYS HZ1 1 1
7 3496 1 1 8 LYS HZ2 H 8.890 3.931 -1.994 1.00 . A A . 8 LYS HZ2 1 1
7 3497 1 1 8 LYS HZ3 H 9.289 2.581 -1.060 1.00 . A A . 8 LYS HZ3 1 1
7 3498 1 1 8 LYS N N 9.037 0.843 1.720 1.00 . A A . 8 LYS N 1 1
7 3499 1 1 8 LYS NZ N 9.679 3.362 -1.627 1.00 . A A . 8 LYS NZ 1 1
7 3500 1 1 8 LYS O O 8.514 2.958 3.738 1.00 . A A . 8 LYS O 1 1
7 3501 1 1 9 HIS C C 7.292 1.255 6.096 1.00 . A A . 9 HIS C 1 1
7 3502 1 1 9 HIS CA C 8.772 1.605 6.202 1.00 . A A . 9 HIS CA 1 1
7 3503 1 1 9 HIS CB C 8.931 3.089 6.595 1.00 . A A . 9 HIS CB 1 1
7 3504 1 1 9 HIS CD2 C 11.456 3.648 6.881 1.00 . A A . 9 HIS CD2 1 1
7 3505 1 1 9 HIS CE1 C 11.745 4.669 4.963 1.00 . A A . 9 HIS CE1 1 1
7 3506 1 1 9 HIS CG C 10.265 3.674 6.243 1.00 . A A . 9 HIS CG 1 1
7 3507 1 1 9 HIS H H 10.075 0.530 4.916 1.00 . A A . 9 HIS H 1 1
7 3508 1 1 9 HIS HA H 9.214 0.990 6.971 1.00 . A A . 9 HIS HA 1 1
7 3509 1 1 9 HIS HB2 H 8.174 3.668 6.090 1.00 . A A . 9 HIS HB2 1 1
7 3510 1 1 9 HIS HB3 H 8.796 3.186 7.662 1.00 . A A . 9 HIS HB3 1 1
7 3511 1 1 9 HIS HD1 H 9.802 4.516 4.370 1.00 . A A . 9 HIS HD1 1 1
7 3512 1 1 9 HIS HD2 H 11.655 3.216 7.852 1.00 . A A . 9 HIS HD2 1 1
7 3513 1 1 9 HIS HE1 H 12.202 5.144 4.110 1.00 . A A . 9 HIS HE1 1 1
7 3514 1 1 9 HIS HE2 H 13.278 4.528 6.314 1.00 . A A . 9 HIS HE2 1 1
7 3515 1 1 9 HIS N N 9.452 1.287 4.936 1.00 . A A . 9 HIS N 1 1
7 3516 1 1 9 HIS ND1 N 10.484 4.328 5.053 1.00 . A A . 9 HIS ND1 1 1
7 3517 1 1 9 HIS NE2 N 12.363 4.275 6.061 1.00 . A A . 9 HIS NE2 1 1
7 3518 1 1 9 HIS O O 6.575 1.795 5.251 1.00 . A A . 9 HIS O 1 1
7 3519 1 1 10 SER C C 4.533 1.035 7.447 1.00 . A A . 10 SER C 1 1
7 3520 1 1 10 SER CA C 5.441 -0.080 6.927 1.00 . A A . 10 SER CA 1 1
7 3521 1 1 10 SER CB C 5.273 -1.369 7.734 1.00 . A A . 10 SER CB 1 1
7 3522 1 1 10 SER H H 7.447 -0.052 7.601 1.00 . A A . 10 SER H 1 1
7 3523 1 1 10 SER HA H 5.179 -0.279 5.898 1.00 . A A . 10 SER HA 1 1
7 3524 1 1 10 SER HB2 H 4.221 -1.579 7.863 1.00 . A A . 10 SER HB2 1 1
7 3525 1 1 10 SER HB3 H 5.736 -2.184 7.197 1.00 . A A . 10 SER HB3 1 1
7 3526 1 1 10 SER HG H 5.267 -0.827 9.621 1.00 . A A . 10 SER HG 1 1
7 3527 1 1 10 SER N N 6.835 0.344 6.944 1.00 . A A . 10 SER N 1 1
7 3528 1 1 10 SER O O 4.077 1.020 8.592 1.00 . A A . 10 SER O 1 1
7 3529 1 1 10 SER OG O 5.884 -1.261 9.012 1.00 . A A . 10 SER OG 1 1
7 3530 1 1 11 GLY C C 3.455 4.128 5.748 1.00 . A A . 11 GLY C 1 1
7 3531 1 1 11 GLY CA C 3.495 3.159 6.909 1.00 . A A . 11 GLY CA 1 1
7 3532 1 1 11 GLY H H 4.691 1.933 5.684 1.00 . A A . 11 GLY H 1 1
7 3533 1 1 11 GLY HA2 H 2.490 2.837 7.143 1.00 . A A . 11 GLY HA2 1 1
7 3534 1 1 11 GLY HA3 H 3.920 3.656 7.768 1.00 . A A . 11 GLY HA3 1 1
7 3535 1 1 11 GLY N N 4.299 2.005 6.581 1.00 . A A . 11 GLY N 1 1
7 3536 1 1 11 GLY O O 2.528 4.926 5.618 1.00 . A A . 11 GLY O 1 1
7 3537 1 1 12 GLN C C 3.575 4.445 2.638 1.00 . A A . 12 GLN C 1 1
7 3538 1 1 12 GLN CA C 4.562 4.894 3.712 1.00 . A A . 12 GLN CA 1 1
7 3539 1 1 12 GLN CB C 5.981 4.854 3.142 1.00 . A A . 12 GLN CB 1 1
7 3540 1 1 12 GLN CD C 7.528 5.591 1.281 1.00 . A A . 12 GLN CD 1 1
7 3541 1 1 12 GLN CG C 6.192 5.790 1.966 1.00 . A A . 12 GLN CG 1 1
7 3542 1 1 12 GLN H H 5.185 3.391 5.061 1.00 . A A . 12 GLN H 1 1
7 3543 1 1 12 GLN HA H 4.327 5.904 4.007 1.00 . A A . 12 GLN HA 1 1
7 3544 1 1 12 GLN HB2 H 6.677 5.131 3.920 1.00 . A A . 12 GLN HB2 1 1
7 3545 1 1 12 GLN HB3 H 6.200 3.847 2.819 1.00 . A A . 12 GLN HB3 1 1
7 3546 1 1 12 GLN HE21 H 7.611 7.524 0.871 1.00 . A A . 12 GLN HE21 1 1
7 3547 1 1 12 GLN HE22 H 8.952 6.586 0.323 1.00 . A A . 12 GLN HE22 1 1
7 3548 1 1 12 GLN HG2 H 5.408 5.619 1.243 1.00 . A A . 12 GLN HG2 1 1
7 3549 1 1 12 GLN HG3 H 6.135 6.807 2.320 1.00 . A A . 12 GLN HG3 1 1
7 3550 1 1 12 GLN N N 4.469 4.042 4.891 1.00 . A A . 12 GLN N 1 1
7 3551 1 1 12 GLN NE2 N 8.087 6.674 0.773 1.00 . A A . 12 GLN NE2 1 1
7 3552 1 1 12 GLN O O 3.110 5.251 1.831 1.00 . A A . 12 GLN O 1 1
7 3553 1 1 12 GLN OE1 O 8.060 4.481 1.219 1.00 . A A . 12 GLN OE1 1 1
7 3554 1 1 13 CYS C C 0.983 3.089 1.646 1.00 . A A . 13 CYS C 1 1
7 3555 1 1 13 CYS CA C 2.417 2.570 1.605 1.00 . A A . 13 CYS CA 1 1
7 3556 1 1 13 CYS CB C 2.420 1.046 1.729 1.00 . A A . 13 CYS CB 1 1
7 3557 1 1 13 CYS H H 3.514 2.605 3.411 1.00 . A A . 13 CYS H 1 1
7 3558 1 1 13 CYS HA H 2.856 2.843 0.657 1.00 . A A . 13 CYS HA 1 1
7 3559 1 1 13 CYS HB2 H 1.932 0.767 2.650 1.00 . A A . 13 CYS HB2 1 1
7 3560 1 1 13 CYS HB3 H 1.874 0.626 0.901 1.00 . A A . 13 CYS HB3 1 1
7 3561 1 1 13 CYS N N 3.228 3.165 2.659 1.00 . A A . 13 CYS N 1 1
7 3562 1 1 13 CYS O O 0.216 2.885 0.708 1.00 . A A . 13 CYS O 1 1
7 3563 1 1 13 CYS SG S 4.086 0.298 1.738 1.00 . A A . 13 CYS SG 1 1
7 3564 1 1 14 LEU C C -1.062 5.360 1.882 1.00 . A A . 14 LEU C 1 1
7 3565 1 1 14 LEU CA C -0.714 4.292 2.914 1.00 . A A . 14 LEU CA 1 1
7 3566 1 1 14 LEU CB C -0.863 4.871 4.319 1.00 . A A . 14 LEU CB 1 1
7 3567 1 1 14 LEU CD1 C -0.964 4.542 6.801 1.00 . A A . 14 LEU CD1 1 1
7 3568 1 1 14 LEU CD2 C -1.769 2.730 5.280 1.00 . A A . 14 LEU CD2 1 1
7 3569 1 1 14 LEU CG C -0.760 3.856 5.462 1.00 . A A . 14 LEU CG 1 1
7 3570 1 1 14 LEU H H 1.316 3.957 3.410 1.00 . A A . 14 LEU H 1 1
7 3571 1 1 14 LEU HA H -1.401 3.467 2.803 1.00 . A A . 14 LEU HA 1 1
7 3572 1 1 14 LEU HB2 H -0.092 5.614 4.459 1.00 . A A . 14 LEU HB2 1 1
7 3573 1 1 14 LEU HB3 H -1.821 5.360 4.383 1.00 . A A . 14 LEU HB3 1 1
7 3574 1 1 14 LEU HD11 H -1.943 4.998 6.827 1.00 . A A . 14 LEU HD11 1 1
7 3575 1 1 14 LEU HD12 H -0.208 5.302 6.935 1.00 . A A . 14 LEU HD12 1 1
7 3576 1 1 14 LEU HD13 H -0.887 3.813 7.594 1.00 . A A . 14 LEU HD13 1 1
7 3577 1 1 14 LEU HD21 H -1.536 2.177 4.381 1.00 . A A . 14 LEU HD21 1 1
7 3578 1 1 14 LEU HD22 H -2.762 3.146 5.198 1.00 . A A . 14 LEU HD22 1 1
7 3579 1 1 14 LEU HD23 H -1.727 2.068 6.131 1.00 . A A . 14 LEU HD23 1 1
7 3580 1 1 14 LEU HG H 0.230 3.423 5.458 1.00 . A A . 14 LEU HG 1 1
7 3581 1 1 14 LEU N N 0.638 3.780 2.723 1.00 . A A . 14 LEU N 1 1
7 3582 1 1 14 LEU O O -2.120 5.304 1.250 1.00 . A A . 14 LEU O 1 1
7 3583 1 1 15 LYS C C -0.697 6.977 -0.628 1.00 . A A . 15 LYS C 1 1
7 3584 1 1 15 LYS CA C -0.377 7.446 0.803 1.00 . A A . 15 LYS CA 1 1
7 3585 1 1 15 LYS CB C 0.833 8.389 0.793 1.00 . A A . 15 LYS CB 1 1
7 3586 1 1 15 LYS CD C 2.282 10.026 2.014 1.00 . A A . 15 LYS CD 1 1
7 3587 1 1 15 LYS CE C 2.476 10.838 3.285 1.00 . A A . 15 LYS CE 1 1
7 3588 1 1 15 LYS CG C 1.064 9.121 2.102 1.00 . A A . 15 LYS CG 1 1
7 3589 1 1 15 LYS H H 0.659 6.296 2.251 1.00 . A A . 15 LYS H 1 1
7 3590 1 1 15 LYS HA H -1.231 7.997 1.169 1.00 . A A . 15 LYS HA 1 1
7 3591 1 1 15 LYS HB2 H 1.718 7.814 0.573 1.00 . A A . 15 LYS HB2 1 1
7 3592 1 1 15 LYS HB3 H 0.692 9.124 0.015 1.00 . A A . 15 LYS HB3 1 1
7 3593 1 1 15 LYS HD2 H 3.158 9.416 1.853 1.00 . A A . 15 LYS HD2 1 1
7 3594 1 1 15 LYS HD3 H 2.155 10.702 1.182 1.00 . A A . 15 LYS HD3 1 1
7 3595 1 1 15 LYS HE2 H 3.331 11.483 3.154 1.00 . A A . 15 LYS HE2 1 1
7 3596 1 1 15 LYS HE3 H 1.594 11.437 3.450 1.00 . A A . 15 LYS HE3 1 1
7 3597 1 1 15 LYS HG2 H 0.195 9.723 2.327 1.00 . A A . 15 LYS HG2 1 1
7 3598 1 1 15 LYS HG3 H 1.218 8.397 2.889 1.00 . A A . 15 LYS HG3 1 1
7 3599 1 1 15 LYS HZ1 H 3.487 9.315 4.292 1.00 . A A . 15 LYS HZ1 1 1
7 3600 1 1 15 LYS HZ2 H 1.846 9.423 4.685 1.00 . A A . 15 LYS HZ2 1 1
7 3601 1 1 15 LYS HZ3 H 2.938 10.556 5.300 1.00 . A A . 15 LYS HZ3 1 1
7 3602 1 1 15 LYS N N -0.165 6.328 1.724 1.00 . A A . 15 LYS N 1 1
7 3603 1 1 15 LYS NZ N 2.702 9.972 4.472 1.00 . A A . 15 LYS NZ 1 1
7 3604 1 1 15 LYS O O -1.765 7.303 -1.152 1.00 . A A . 15 LYS O 1 1
7 3605 1 1 16 PRO C C -1.190 4.749 -2.767 1.00 . A A . 16 PRO C 1 1
7 3606 1 1 16 PRO CA C -0.048 5.759 -2.669 1.00 . A A . 16 PRO CA 1 1
7 3607 1 1 16 PRO CB C 1.278 5.119 -3.086 1.00 . A A . 16 PRO CB 1 1
7 3608 1 1 16 PRO CD C 1.482 5.692 -0.771 1.00 . A A . 16 PRO CD 1 1
7 3609 1 1 16 PRO CG C 1.920 4.697 -1.810 1.00 . A A . 16 PRO CG 1 1
7 3610 1 1 16 PRO HA H -0.262 6.598 -3.315 1.00 . A A . 16 PRO HA 1 1
7 3611 1 1 16 PRO HB2 H 1.083 4.274 -3.729 1.00 . A A . 16 PRO HB2 1 1
7 3612 1 1 16 PRO HB3 H 1.882 5.845 -3.609 1.00 . A A . 16 PRO HB3 1 1
7 3613 1 1 16 PRO HD2 H 1.347 5.203 0.184 1.00 . A A . 16 PRO HD2 1 1
7 3614 1 1 16 PRO HD3 H 2.205 6.487 -0.687 1.00 . A A . 16 PRO HD3 1 1
7 3615 1 1 16 PRO HG2 H 1.589 3.704 -1.542 1.00 . A A . 16 PRO HG2 1 1
7 3616 1 1 16 PRO HG3 H 2.994 4.716 -1.917 1.00 . A A . 16 PRO HG3 1 1
7 3617 1 1 16 PRO N N 0.193 6.199 -1.290 1.00 . A A . 16 PRO N 1 1
7 3618 1 1 16 PRO O O -1.778 4.559 -3.833 1.00 . A A . 16 PRO O 1 1
7 3619 1 1 17 CYS C C -3.940 3.826 -1.647 1.00 . A A . 17 CYS C 1 1
7 3620 1 1 17 CYS CA C -2.581 3.135 -1.594 1.00 . A A . 17 CYS CA 1 1
7 3621 1 1 17 CYS CB C -2.464 2.297 -0.323 1.00 . A A . 17 CYS CB 1 1
7 3622 1 1 17 CYS H H -1.008 4.319 -0.825 1.00 . A A . 17 CYS H 1 1
7 3623 1 1 17 CYS HA H -2.483 2.488 -2.454 1.00 . A A . 17 CYS HA 1 1
7 3624 1 1 17 CYS HB2 H -1.455 1.923 -0.238 1.00 . A A . 17 CYS HB2 1 1
7 3625 1 1 17 CYS HB3 H -2.683 2.922 0.532 1.00 . A A . 17 CYS HB3 1 1
7 3626 1 1 17 CYS N N -1.510 4.118 -1.645 1.00 . A A . 17 CYS N 1 1
7 3627 1 1 17 CYS O O -4.922 3.274 -2.154 1.00 . A A . 17 CYS O 1 1
7 3628 1 1 17 CYS SG S -3.583 0.871 -0.268 1.00 . A A . 17 CYS SG 1 1
7 3629 1 1 18 LYS C C -5.533 6.173 -2.637 1.00 . A A . 18 LYS C 1 1
7 3630 1 1 18 LYS CA C -5.186 5.852 -1.189 1.00 . A A . 18 LYS CA 1 1
7 3631 1 1 18 LYS CB C -4.987 7.145 -0.418 1.00 . A A . 18 LYS CB 1 1
7 3632 1 1 18 LYS CD C -5.946 9.396 0.126 1.00 . A A . 18 LYS CD 1 1
7 3633 1 1 18 LYS CE C -7.222 10.218 0.205 1.00 . A A . 18 LYS CE 1 1
7 3634 1 1 18 LYS CG C -6.208 8.021 -0.463 1.00 . A A . 18 LYS CG 1 1
7 3635 1 1 18 LYS H H -3.203 5.407 -0.666 1.00 . A A . 18 LYS H 1 1
7 3636 1 1 18 LYS HA H -5.996 5.293 -0.744 1.00 . A A . 18 LYS HA 1 1
7 3637 1 1 18 LYS HB2 H -4.764 6.914 0.613 1.00 . A A . 18 LYS HB2 1 1
7 3638 1 1 18 LYS HB3 H -4.160 7.691 -0.847 1.00 . A A . 18 LYS HB3 1 1
7 3639 1 1 18 LYS HD2 H -5.541 9.280 1.120 1.00 . A A . 18 LYS HD2 1 1
7 3640 1 1 18 LYS HD3 H -5.232 9.914 -0.497 1.00 . A A . 18 LYS HD3 1 1
7 3641 1 1 18 LYS HE2 H -7.687 10.233 -0.769 1.00 . A A . 18 LYS HE2 1 1
7 3642 1 1 18 LYS HE3 H -7.891 9.750 0.913 1.00 . A A . 18 LYS HE3 1 1
7 3643 1 1 18 LYS HG2 H -6.511 8.122 -1.499 1.00 . A A . 18 LYS HG2 1 1
7 3644 1 1 18 LYS HG3 H -6.990 7.535 0.097 1.00 . A A . 18 LYS HG3 1 1
7 3645 1 1 18 LYS HZ1 H -6.542 11.626 1.588 1.00 . A A . 18 LYS HZ1 1 1
7 3646 1 1 18 LYS HZ2 H -7.848 12.155 0.658 1.00 . A A . 18 LYS HZ2 1 1
7 3647 1 1 18 LYS HZ3 H -6.306 12.078 -0.024 1.00 . A A . 18 LYS HZ3 1 1
7 3648 1 1 18 LYS N N -3.990 5.045 -1.123 1.00 . A A . 18 LYS N 1 1
7 3649 1 1 18 LYS NZ N -6.961 11.615 0.637 1.00 . A A . 18 LYS NZ 1 1
7 3650 1 1 18 LYS O O -6.700 6.166 -3.028 1.00 . A A . 18 LYS O 1 1
7 3651 1 1 19 LYS C C -5.004 5.505 -5.648 1.00 . A A . 19 LYS C 1 1
7 3652 1 1 19 LYS CA C -4.668 6.754 -4.847 1.00 . A A . 19 LYS CA 1 1
7 3653 1 1 19 LYS CB C -3.392 7.401 -5.397 1.00 . A A . 19 LYS CB 1 1
7 3654 1 1 19 LYS CD C -4.221 9.776 -5.375 1.00 . A A . 19 LYS CD 1 1
7 3655 1 1 19 LYS CE C -3.854 11.229 -5.102 1.00 . A A . 19 LYS CE 1 1
7 3656 1 1 19 LYS CG C -3.141 8.817 -4.897 1.00 . A A . 19 LYS CG 1 1
7 3657 1 1 19 LYS H H -3.596 6.322 -3.075 1.00 . A A . 19 LYS H 1 1
7 3658 1 1 19 LYS HA H -5.485 7.454 -4.927 1.00 . A A . 19 LYS HA 1 1
7 3659 1 1 19 LYS HB2 H -2.547 6.790 -5.113 1.00 . A A . 19 LYS HB2 1 1
7 3660 1 1 19 LYS HB3 H -3.455 7.428 -6.473 1.00 . A A . 19 LYS HB3 1 1
7 3661 1 1 19 LYS HD2 H -4.361 9.646 -6.437 1.00 . A A . 19 LYS HD2 1 1
7 3662 1 1 19 LYS HD3 H -5.144 9.548 -4.860 1.00 . A A . 19 LYS HD3 1 1
7 3663 1 1 19 LYS HE2 H -2.919 11.448 -5.596 1.00 . A A . 19 LYS HE2 1 1
7 3664 1 1 19 LYS HE3 H -4.629 11.864 -5.506 1.00 . A A . 19 LYS HE3 1 1
7 3665 1 1 19 LYS HG2 H -3.133 8.810 -3.817 1.00 . A A . 19 LYS HG2 1 1
7 3666 1 1 19 LYS HG3 H -2.183 9.155 -5.264 1.00 . A A . 19 LYS HG3 1 1
7 3667 1 1 19 LYS HZ1 H -2.981 10.900 -3.235 1.00 . A A . 19 LYS HZ1 1 1
7 3668 1 1 19 LYS HZ2 H -4.605 11.351 -3.159 1.00 . A A . 19 LYS HZ2 1 1
7 3669 1 1 19 LYS HZ3 H -3.424 12.504 -3.511 1.00 . A A . 19 LYS HZ3 1 1
7 3670 1 1 19 LYS N N -4.500 6.410 -3.437 1.00 . A A . 19 LYS N 1 1
7 3671 1 1 19 LYS NZ N -3.706 11.513 -3.652 1.00 . A A . 19 LYS NZ 1 1
7 3672 1 1 19 LYS O O -5.165 5.544 -6.869 1.00 . A A . 19 LYS O 1 1
7 3673 1 1 20 ALA C C -6.850 2.720 -5.215 1.00 . A A . 20 ALA C 1 1
7 3674 1 1 20 ALA CA C -5.414 3.116 -5.526 1.00 . A A . 20 ALA CA 1 1
7 3675 1 1 20 ALA CB C -4.449 2.068 -5.004 1.00 . A A . 20 ALA CB 1 1
7 3676 1 1 20 ALA H H -4.998 4.465 -3.954 1.00 . A A . 20 ALA H 1 1
7 3677 1 1 20 ALA HA H -5.288 3.197 -6.595 1.00 . A A . 20 ALA HA 1 1
7 3678 1 1 20 ALA HB1 H -4.453 2.088 -3.920 1.00 . A A . 20 ALA HB1 1 1
7 3679 1 1 20 ALA HB2 H -3.454 2.282 -5.366 1.00 . A A . 20 ALA HB2 1 1
7 3680 1 1 20 ALA HB3 H -4.756 1.092 -5.347 1.00 . A A . 20 ALA HB3 1 1
7 3681 1 1 20 ALA N N -5.112 4.403 -4.931 1.00 . A A . 20 ALA N 1 1
7 3682 1 1 20 ALA O O -7.368 1.730 -5.738 1.00 . A A . 20 ALA O 1 1
7 3683 1 1 21 GLY C C -8.949 2.070 -3.001 1.00 . A A . 21 GLY C 1 1
7 3684 1 1 21 GLY CA C -8.850 3.241 -3.955 1.00 . A A . 21 GLY CA 1 1
7 3685 1 1 21 GLY H H -7.021 4.296 -3.994 1.00 . A A . 21 GLY H 1 1
7 3686 1 1 21 GLY HA2 H -9.252 4.118 -3.472 1.00 . A A . 21 GLY HA2 1 1
7 3687 1 1 21 GLY HA3 H -9.437 3.024 -4.833 1.00 . A A . 21 GLY HA3 1 1
7 3688 1 1 21 GLY N N -7.485 3.510 -4.355 1.00 . A A . 21 GLY N 1 1
7 3689 1 1 21 GLY O O -10.006 1.449 -2.876 1.00 . A A . 21 GLY O 1 1
7 3690 1 1 22 MET C C -8.039 1.111 0.024 1.00 . A A . 22 MET C 1 1
7 3691 1 1 22 MET CA C -7.827 0.637 -1.404 1.00 . A A . 22 MET CA 1 1
7 3692 1 1 22 MET CB C -6.510 -0.126 -1.509 1.00 . A A . 22 MET CB 1 1
7 3693 1 1 22 MET CE C -6.689 -1.816 -5.312 1.00 . A A . 22 MET CE 1 1
7 3694 1 1 22 MET CG C -6.151 -0.543 -2.922 1.00 . A A . 22 MET CG 1 1
7 3695 1 1 22 MET H H -7.043 2.313 -2.433 1.00 . A A . 22 MET H 1 1
7 3696 1 1 22 MET HA H -8.637 -0.024 -1.673 1.00 . A A . 22 MET HA 1 1
7 3697 1 1 22 MET HB2 H -5.712 0.491 -1.125 1.00 . A A . 22 MET HB2 1 1
7 3698 1 1 22 MET HB3 H -6.578 -1.016 -0.907 1.00 . A A . 22 MET HB3 1 1
7 3699 1 1 22 MET HE1 H -5.717 -2.278 -5.231 1.00 . A A . 22 MET HE1 1 1
7 3700 1 1 22 MET HE2 H -6.591 -0.850 -5.786 1.00 . A A . 22 MET HE2 1 1
7 3701 1 1 22 MET HE3 H -7.337 -2.443 -5.905 1.00 . A A . 22 MET HE3 1 1
7 3702 1 1 22 MET HG2 H -6.040 0.343 -3.528 1.00 . A A . 22 MET HG2 1 1
7 3703 1 1 22 MET HG3 H -5.214 -1.075 -2.888 1.00 . A A . 22 MET HG3 1 1
7 3704 1 1 22 MET N N -7.851 1.764 -2.322 1.00 . A A . 22 MET N 1 1
7 3705 1 1 22 MET O O -8.247 2.302 0.263 1.00 . A A . 22 MET O 1 1
7 3706 1 1 22 MET SD S -7.391 -1.609 -3.677 1.00 . A A . 22 MET SD 1 1
7 3707 1 1 23 ARG C C -6.923 0.947 3.053 1.00 . A A . 23 ARG C 1 1
7 3708 1 1 23 ARG CA C -8.229 0.556 2.359 1.00 . A A . 23 ARG CA 1 1
7 3709 1 1 23 ARG CB C -8.936 -0.584 3.095 1.00 . A A . 23 ARG CB 1 1
7 3710 1 1 23 ARG CD C -10.884 -0.879 4.657 1.00 . A A . 23 ARG CD 1 1
7 3711 1 1 23 ARG CG C -9.571 -0.153 4.402 1.00 . A A . 23 ARG CG 1 1
7 3712 1 1 23 ARG CZ C -11.021 -3.176 5.549 1.00 . A A . 23 ARG CZ 1 1
7 3713 1 1 23 ARG H H -7.773 -0.741 0.735 1.00 . A A . 23 ARG H 1 1
7 3714 1 1 23 ARG HA H -8.879 1.418 2.355 1.00 . A A . 23 ARG HA 1 1
7 3715 1 1 23 ARG HB2 H -9.708 -0.989 2.459 1.00 . A A . 23 ARG HB2 1 1
7 3716 1 1 23 ARG HB3 H -8.216 -1.360 3.309 1.00 . A A . 23 ARG HB3 1 1
7 3717 1 1 23 ARG HD2 H -11.227 -0.633 5.648 1.00 . A A . 23 ARG HD2 1 1
7 3718 1 1 23 ARG HD3 H -11.611 -0.544 3.933 1.00 . A A . 23 ARG HD3 1 1
7 3719 1 1 23 ARG HE H -10.455 -2.698 3.689 1.00 . A A . 23 ARG HE 1 1
7 3720 1 1 23 ARG HG2 H -8.889 -0.370 5.210 1.00 . A A . 23 ARG HG2 1 1
7 3721 1 1 23 ARG HG3 H -9.759 0.909 4.364 1.00 . A A . 23 ARG HG3 1 1
7 3722 1 1 23 ARG HH11 H -11.495 -1.738 6.896 1.00 . A A . 23 ARG HH11 1 1
7 3723 1 1 23 ARG HH12 H -11.608 -3.367 7.478 1.00 . A A . 23 ARG HH12 1 1
7 3724 1 1 23 ARG HH21 H -10.615 -4.829 4.459 1.00 . A A . 23 ARG HH21 1 1
7 3725 1 1 23 ARG HH22 H -11.104 -5.122 6.098 1.00 . A A . 23 ARG HH22 1 1
7 3726 1 1 23 ARG N N -7.986 0.195 0.972 1.00 . A A . 23 ARG N 1 1
7 3727 1 1 23 ARG NE N -10.746 -2.330 4.556 1.00 . A A . 23 ARG NE 1 1
7 3728 1 1 23 ARG NH1 N -11.405 -2.723 6.736 1.00 . A A . 23 ARG NH1 1 1
7 3729 1 1 23 ARG NH2 N -10.904 -4.478 5.353 1.00 . A A . 23 ARG NH2 1 1
7 3730 1 1 23 ARG O O -6.681 2.127 3.307 1.00 . A A . 23 ARG O 1 1
7 3731 1 1 24 PHE C C -3.687 -0.400 3.070 1.00 . A A . 24 PHE C 1 1
7 3732 1 1 24 PHE CA C -4.766 0.237 3.928 1.00 . A A . 24 PHE CA 1 1
7 3733 1 1 24 PHE CB C -4.636 -0.312 5.355 1.00 . A A . 24 PHE CB 1 1
7 3734 1 1 24 PHE CD1 C -6.379 -2.040 5.738 1.00 . A A . 24 PHE CD1 1 1
7 3735 1 1 24 PHE CD2 C -6.653 0.068 6.804 1.00 . A A . 24 PHE CD2 1 1
7 3736 1 1 24 PHE CE1 C -7.548 -2.487 6.300 1.00 . A A . 24 PHE CE1 1 1
7 3737 1 1 24 PHE CE2 C -7.831 -0.372 7.376 1.00 . A A . 24 PHE CE2 1 1
7 3738 1 1 24 PHE CG C -5.918 -0.766 5.980 1.00 . A A . 24 PHE CG 1 1
7 3739 1 1 24 PHE CZ C -8.279 -1.654 7.125 1.00 . A A . 24 PHE CZ 1 1
7 3740 1 1 24 PHE H H -6.333 -0.959 3.159 1.00 . A A . 24 PHE H 1 1
7 3741 1 1 24 PHE HA H -4.621 1.306 3.943 1.00 . A A . 24 PHE HA 1 1
7 3742 1 1 24 PHE HB2 H -3.971 -1.163 5.339 1.00 . A A . 24 PHE HB2 1 1
7 3743 1 1 24 PHE HB3 H -4.211 0.454 5.986 1.00 . A A . 24 PHE HB3 1 1
7 3744 1 1 24 PHE HD1 H -5.805 -2.695 5.105 1.00 . A A . 24 PHE HD1 1 1
7 3745 1 1 24 PHE HD2 H -6.301 1.069 6.997 1.00 . A A . 24 PHE HD2 1 1
7 3746 1 1 24 PHE HE1 H -7.894 -3.484 6.085 1.00 . A A . 24 PHE HE1 1 1
7 3747 1 1 24 PHE HE2 H -8.398 0.284 8.021 1.00 . A A . 24 PHE HE2 1 1
7 3748 1 1 24 PHE HZ H -9.201 -2.003 7.569 1.00 . A A . 24 PHE HZ 1 1
7 3749 1 1 24 PHE N N -6.078 -0.035 3.346 1.00 . A A . 24 PHE N 1 1
7 3750 1 1 24 PHE O O -3.986 -1.134 2.134 1.00 . A A . 24 PHE O 1 1
7 3751 1 1 25 GLY C C -0.359 -1.398 3.615 1.00 . A A . 25 GLY C 1 1
7 3752 1 1 25 GLY CA C -1.322 -0.690 2.690 1.00 . A A . 25 GLY CA 1 1
7 3753 1 1 25 GLY H H -2.277 0.419 4.202 1.00 . A A . 25 GLY H 1 1
7 3754 1 1 25 GLY HA2 H -1.688 -1.391 1.957 1.00 . A A . 25 GLY HA2 1 1
7 3755 1 1 25 GLY HA3 H -0.801 0.109 2.187 1.00 . A A . 25 GLY HA3 1 1
7 3756 1 1 25 GLY N N -2.442 -0.139 3.421 1.00 . A A . 25 GLY N 1 1
7 3757 1 1 25 GLY O O 0.395 -0.755 4.343 1.00 . A A . 25 GLY O 1 1
7 3758 1 1 26 LYS C C 1.785 -3.798 3.796 1.00 . A A . 26 LYS C 1 1
7 3759 1 1 26 LYS CA C 0.450 -3.518 4.474 1.00 . A A . 26 LYS CA 1 1
7 3760 1 1 26 LYS CB C -0.255 -4.832 4.823 1.00 . A A . 26 LYS CB 1 1
7 3761 1 1 26 LYS CD C -1.327 -6.941 3.949 1.00 . A A . 26 LYS CD 1 1
7 3762 1 1 26 LYS CE C -0.798 -7.783 5.097 1.00 . A A . 26 LYS CE 1 1
7 3763 1 1 26 LYS CG C -0.415 -5.767 3.636 1.00 . A A . 26 LYS CG 1 1
7 3764 1 1 26 LYS H H -0.981 -3.172 2.961 1.00 . A A . 26 LYS H 1 1
7 3765 1 1 26 LYS HA H 0.624 -2.956 5.378 1.00 . A A . 26 LYS HA 1 1
7 3766 1 1 26 LYS HB2 H 0.317 -5.342 5.583 1.00 . A A . 26 LYS HB2 1 1
7 3767 1 1 26 LYS HB3 H -1.237 -4.609 5.214 1.00 . A A . 26 LYS HB3 1 1
7 3768 1 1 26 LYS HD2 H -2.302 -6.563 4.215 1.00 . A A . 26 LYS HD2 1 1
7 3769 1 1 26 LYS HD3 H -1.408 -7.561 3.069 1.00 . A A . 26 LYS HD3 1 1
7 3770 1 1 26 LYS HE2 H 0.179 -8.158 4.832 1.00 . A A . 26 LYS HE2 1 1
7 3771 1 1 26 LYS HE3 H -0.719 -7.162 5.977 1.00 . A A . 26 LYS HE3 1 1
7 3772 1 1 26 LYS HG2 H -0.834 -5.213 2.809 1.00 . A A . 26 LYS HG2 1 1
7 3773 1 1 26 LYS HG3 H 0.559 -6.145 3.360 1.00 . A A . 26 LYS HG3 1 1
7 3774 1 1 26 LYS HZ1 H -2.654 -8.591 5.603 1.00 . A A . 26 LYS HZ1 1 1
7 3775 1 1 26 LYS HZ2 H -1.338 -9.456 6.215 1.00 . A A . 26 LYS HZ2 1 1
7 3776 1 1 26 LYS HZ3 H -1.733 -9.574 4.576 1.00 . A A . 26 LYS HZ3 1 1
7 3777 1 1 26 LYS N N -0.392 -2.718 3.600 1.00 . A A . 26 LYS N 1 1
7 3778 1 1 26 LYS NZ N -1.693 -8.930 5.393 1.00 . A A . 26 LYS NZ 1 1
7 3779 1 1 26 LYS O O 1.883 -3.806 2.564 1.00 . A A . 26 LYS O 1 1
7 3780 1 1 27 CYS C C 4.290 -5.703 3.615 1.00 . A A . 27 CYS C 1 1
7 3781 1 1 27 CYS CA C 4.136 -4.258 4.064 1.00 . A A . 27 CYS CA 1 1
7 3782 1 1 27 CYS CB C 5.196 -3.936 5.108 1.00 . A A . 27 CYS CB 1 1
7 3783 1 1 27 CYS H H 2.684 -3.983 5.569 1.00 . A A . 27 CYS H 1 1
7 3784 1 1 27 CYS HA H 4.277 -3.612 3.211 1.00 . A A . 27 CYS HA 1 1
7 3785 1 1 27 CYS HB2 H 4.940 -3.010 5.599 1.00 . A A . 27 CYS HB2 1 1
7 3786 1 1 27 CYS HB3 H 5.228 -4.731 5.837 1.00 . A A . 27 CYS HB3 1 1
7 3787 1 1 27 CYS N N 2.813 -4.011 4.595 1.00 . A A . 27 CYS N 1 1
7 3788 1 1 27 CYS O O 4.178 -6.633 4.419 1.00 . A A . 27 CYS O 1 1
7 3789 1 1 27 CYS SG S 6.865 -3.754 4.411 1.00 . A A . 27 CYS SG 1 1
7 3790 1 1 28 ILE C C 6.341 -7.208 1.470 1.00 . A A . 28 ILE C 1 1
7 3791 1 1 28 ILE CA C 4.854 -7.180 1.783 1.00 . A A . 28 ILE CA 1 1
7 3792 1 1 28 ILE CB C 3.973 -7.481 0.533 1.00 . A A . 28 ILE CB 1 1
7 3793 1 1 28 ILE CD1 C 2.131 -8.225 2.132 1.00 . A A . 28 ILE CD1 1 1
7 3794 1 1 28 ILE CG1 C 2.904 -8.526 0.870 1.00 . A A . 28 ILE CG1 1 1
7 3795 1 1 28 ILE CG2 C 4.802 -7.951 -0.648 1.00 . A A . 28 ILE CG2 1 1
7 3796 1 1 28 ILE H H 4.541 -5.112 1.722 1.00 . A A . 28 ILE H 1 1
7 3797 1 1 28 ILE HA H 4.646 -7.919 2.538 1.00 . A A . 28 ILE HA 1 1
7 3798 1 1 28 ILE HB H 3.482 -6.565 0.245 1.00 . A A . 28 ILE HB 1 1
7 3799 1 1 28 ILE HD11 H 1.955 -7.165 2.194 1.00 . A A . 28 ILE HD11 1 1
7 3800 1 1 28 ILE HD12 H 2.703 -8.547 2.990 1.00 . A A . 28 ILE HD12 1 1
7 3801 1 1 28 ILE HD13 H 1.186 -8.747 2.111 1.00 . A A . 28 ILE HD13 1 1
7 3802 1 1 28 ILE HG12 H 2.194 -8.579 0.057 1.00 . A A . 28 ILE HG12 1 1
7 3803 1 1 28 ILE HG13 H 3.374 -9.488 0.991 1.00 . A A . 28 ILE HG13 1 1
7 3804 1 1 28 ILE HG21 H 5.531 -8.669 -0.295 1.00 . A A . 28 ILE HG21 1 1
7 3805 1 1 28 ILE HG22 H 5.311 -7.108 -1.092 1.00 . A A . 28 ILE HG22 1 1
7 3806 1 1 28 ILE HG23 H 4.160 -8.416 -1.380 1.00 . A A . 28 ILE HG23 1 1
7 3807 1 1 28 ILE N N 4.542 -5.884 2.329 1.00 . A A . 28 ILE N 1 1
7 3808 1 1 28 ILE O O 6.983 -6.160 1.464 1.00 . A A . 28 ILE O 1 1
7 3809 1 1 29 ASN C C 8.802 -7.777 -0.172 1.00 . A A . 29 ASN C 1 1
7 3810 1 1 29 ASN CA C 8.318 -8.587 1.028 1.00 . A A . 29 ASN CA 1 1
7 3811 1 1 29 ASN CB C 8.632 -10.073 0.826 1.00 . A A . 29 ASN CB 1 1
7 3812 1 1 29 ASN CG C 8.072 -10.929 1.943 1.00 . A A . 29 ASN CG 1 1
7 3813 1 1 29 ASN H H 6.295 -9.187 1.272 1.00 . A A . 29 ASN H 1 1
7 3814 1 1 29 ASN HA H 8.840 -8.241 1.906 1.00 . A A . 29 ASN HA 1 1
7 3815 1 1 29 ASN HB2 H 8.201 -10.403 -0.108 1.00 . A A . 29 ASN HB2 1 1
7 3816 1 1 29 ASN HB3 H 9.704 -10.208 0.793 1.00 . A A . 29 ASN HB3 1 1
7 3817 1 1 29 ASN HD21 H 8.219 -9.414 3.219 1.00 . A A . 29 ASN HD21 1 1
7 3818 1 1 29 ASN HD22 H 7.548 -10.871 3.849 1.00 . A A . 29 ASN HD22 1 1
7 3819 1 1 29 ASN N N 6.884 -8.401 1.263 1.00 . A A . 29 ASN N 1 1
7 3820 1 1 29 ASN ND2 N 7.942 -10.352 3.125 1.00 . A A . 29 ASN ND2 1 1
7 3821 1 1 29 ASN O O 8.867 -8.274 -1.299 1.00 . A A . 29 ASN O 1 1
7 3822 1 1 29 ASN OD1 O 7.739 -12.097 1.746 1.00 . A A . 29 ASN OD1 1 1
7 3823 1 1 30 GLY C C 8.562 -4.743 -1.536 1.00 . A A . 30 GLY C 1 1
7 3824 1 1 30 GLY CA C 9.632 -5.640 -0.945 1.00 . A A . 30 GLY CA 1 1
7 3825 1 1 30 GLY H H 8.990 -6.167 0.993 1.00 . A A . 30 GLY H 1 1
7 3826 1 1 30 GLY HA2 H 10.410 -5.023 -0.524 1.00 . A A . 30 GLY HA2 1 1
7 3827 1 1 30 GLY HA3 H 10.054 -6.243 -1.735 1.00 . A A . 30 GLY HA3 1 1
7 3828 1 1 30 GLY N N 9.123 -6.516 0.085 1.00 . A A . 30 GLY N 1 1
7 3829 1 1 30 GLY O O 8.869 -3.677 -2.063 1.00 . A A . 30 GLY O 1 1
7 3830 1 1 31 LYS C C 5.176 -3.948 -1.172 1.00 . A A . 31 LYS C 1 1
7 3831 1 1 31 LYS CA C 6.241 -4.450 -2.141 1.00 . A A . 31 LYS CA 1 1
7 3832 1 1 31 LYS CB C 5.606 -5.382 -3.181 1.00 . A A . 31 LYS CB 1 1
7 3833 1 1 31 LYS CD C 6.054 -3.996 -5.231 1.00 . A A . 31 LYS CD 1 1
7 3834 1 1 31 LYS CE C 5.453 -3.288 -6.436 1.00 . A A . 31 LYS CE 1 1
7 3835 1 1 31 LYS CG C 4.988 -4.658 -4.368 1.00 . A A . 31 LYS CG 1 1
7 3836 1 1 31 LYS H H 7.077 -5.898 -0.834 1.00 . A A . 31 LYS H 1 1
7 3837 1 1 31 LYS HA H 6.678 -3.603 -2.647 1.00 . A A . 31 LYS HA 1 1
7 3838 1 1 31 LYS HB2 H 6.366 -6.053 -3.555 1.00 . A A . 31 LYS HB2 1 1
7 3839 1 1 31 LYS HB3 H 4.833 -5.961 -2.701 1.00 . A A . 31 LYS HB3 1 1
7 3840 1 1 31 LYS HD2 H 6.587 -3.273 -4.634 1.00 . A A . 31 LYS HD2 1 1
7 3841 1 1 31 LYS HD3 H 6.742 -4.756 -5.577 1.00 . A A . 31 LYS HD3 1 1
7 3842 1 1 31 LYS HE2 H 4.749 -2.548 -6.087 1.00 . A A . 31 LYS HE2 1 1
7 3843 1 1 31 LYS HE3 H 6.247 -2.797 -6.980 1.00 . A A . 31 LYS HE3 1 1
7 3844 1 1 31 LYS HG2 H 4.445 -5.371 -4.970 1.00 . A A . 31 LYS HG2 1 1
7 3845 1 1 31 LYS HG3 H 4.311 -3.899 -4.004 1.00 . A A . 31 LYS HG3 1 1
7 3846 1 1 31 LYS HZ1 H 3.931 -4.655 -6.874 1.00 . A A . 31 LYS HZ1 1 1
7 3847 1 1 31 LYS HZ2 H 5.393 -4.988 -7.652 1.00 . A A . 31 LYS HZ2 1 1
7 3848 1 1 31 LYS HZ3 H 4.417 -3.724 -8.197 1.00 . A A . 31 LYS HZ3 1 1
7 3849 1 1 31 LYS N N 7.304 -5.148 -1.432 1.00 . A A . 31 LYS N 1 1
7 3850 1 1 31 LYS NZ N 4.751 -4.227 -7.352 1.00 . A A . 31 LYS NZ 1 1
7 3851 1 1 31 LYS O O 4.971 -4.527 -0.107 1.00 . A A . 31 LYS O 1 1
7 3852 1 1 32 CYS C C 2.111 -3.095 -1.263 1.00 . A A . 32 CYS C 1 1
7 3853 1 1 32 CYS CA C 3.370 -2.386 -0.783 1.00 . A A . 32 CYS CA 1 1
7 3854 1 1 32 CYS CB C 3.205 -0.872 -0.932 1.00 . A A . 32 CYS CB 1 1
7 3855 1 1 32 CYS H H 4.812 -2.361 -2.329 1.00 . A A . 32 CYS H 1 1
7 3856 1 1 32 CYS HA H 3.531 -2.624 0.259 1.00 . A A . 32 CYS HA 1 1
7 3857 1 1 32 CYS HB2 H 3.132 -0.625 -1.982 1.00 . A A . 32 CYS HB2 1 1
7 3858 1 1 32 CYS HB3 H 2.292 -0.574 -0.440 1.00 . A A . 32 CYS HB3 1 1
7 3859 1 1 32 CYS N N 4.517 -2.862 -1.535 1.00 . A A . 32 CYS N 1 1
7 3860 1 1 32 CYS O O 1.686 -2.921 -2.407 1.00 . A A . 32 CYS O 1 1
7 3861 1 1 32 CYS SG S 4.568 0.113 -0.228 1.00 . A A . 32 CYS SG 1 1
7 3862 1 1 33 ASP C C -0.859 -4.101 0.003 1.00 . A A . 33 ASP C 1 1
7 3863 1 1 33 ASP CA C 0.335 -4.662 -0.744 1.00 . A A . 33 ASP CA 1 1
7 3864 1 1 33 ASP CB C 0.513 -6.141 -0.406 1.00 . A A . 33 ASP CB 1 1
7 3865 1 1 33 ASP CG C -0.624 -7.005 -0.919 1.00 . A A . 33 ASP CG 1 1
7 3866 1 1 33 ASP H H 1.907 -3.985 0.511 1.00 . A A . 33 ASP H 1 1
7 3867 1 1 33 ASP HA H 0.168 -4.556 -1.805 1.00 . A A . 33 ASP HA 1 1
7 3868 1 1 33 ASP HB2 H 1.435 -6.496 -0.843 1.00 . A A . 33 ASP HB2 1 1
7 3869 1 1 33 ASP HB3 H 0.564 -6.249 0.665 1.00 . A A . 33 ASP HB3 1 1
7 3870 1 1 33 ASP N N 1.533 -3.905 -0.395 1.00 . A A . 33 ASP N 1 1
7 3871 1 1 33 ASP O O -0.855 -4.025 1.226 1.00 . A A . 33 ASP O 1 1
7 3872 1 1 33 ASP OD1 O -0.694 -7.251 -2.143 1.00 . A A . 33 ASP OD1 1 1
7 3873 1 1 33 ASP OD2 O -1.473 -7.417 -0.103 1.00 . A A . 33 ASP OD2 1 1
7 3874 1 1 34 CYS C C -4.082 -4.025 0.321 1.00 . A A . 34 CYS C 1 1
7 3875 1 1 34 CYS CA C -3.013 -3.041 -0.116 1.00 . A A . 34 CYS CA 1 1
7 3876 1 1 34 CYS CB C -3.621 -2.026 -1.073 1.00 . A A . 34 CYS CB 1 1
7 3877 1 1 34 CYS H H -1.869 -3.865 -1.688 1.00 . A A . 34 CYS H 1 1
7 3878 1 1 34 CYS HA H -2.656 -2.518 0.757 1.00 . A A . 34 CYS HA 1 1
7 3879 1 1 34 CYS HB2 H -3.779 -2.494 -2.028 1.00 . A A . 34 CYS HB2 1 1
7 3880 1 1 34 CYS HB3 H -4.573 -1.702 -0.678 1.00 . A A . 34 CYS HB3 1 1
7 3881 1 1 34 CYS N N -1.875 -3.702 -0.725 1.00 . A A . 34 CYS N 1 1
7 3882 1 1 34 CYS O O -4.191 -5.132 -0.203 1.00 . A A . 34 CYS O 1 1
7 3883 1 1 34 CYS SG S -2.603 -0.544 -1.340 1.00 . A A . 34 CYS SG 1 1
7 3884 1 1 35 THR C C -7.251 -3.744 1.090 1.00 . A A . 35 THR C 1 1
7 3885 1 1 35 THR CA C -6.015 -4.354 1.732 1.00 . A A . 35 THR CA 1 1
7 3886 1 1 35 THR CB C -6.161 -4.289 3.255 1.00 . A A . 35 THR CB 1 1
7 3887 1 1 35 THR CG2 C -7.309 -5.161 3.738 1.00 . A A . 35 THR CG2 1 1
7 3888 1 1 35 THR H H -4.635 -2.761 1.764 1.00 . A A . 35 THR H 1 1
7 3889 1 1 35 THR HA H -5.906 -5.383 1.427 1.00 . A A . 35 THR HA 1 1
7 3890 1 1 35 THR HB H -6.371 -3.267 3.526 1.00 . A A . 35 THR HB 1 1
7 3891 1 1 35 THR HG1 H -4.390 -5.161 3.233 1.00 . A A . 35 THR HG1 1 1
7 3892 1 1 35 THR HG21 H -8.230 -4.832 3.269 1.00 . A A . 35 THR HG21 1 1
7 3893 1 1 35 THR HG22 H -7.398 -5.075 4.810 1.00 . A A . 35 THR HG22 1 1
7 3894 1 1 35 THR HG23 H -7.118 -6.190 3.474 1.00 . A A . 35 THR HG23 1 1
7 3895 1 1 35 THR N N -4.853 -3.612 1.306 1.00 . A A . 35 THR N 1 1
7 3896 1 1 35 THR O O -7.429 -2.527 1.137 1.00 . A A . 35 THR O 1 1
7 3897 1 1 35 THR OG1 O -4.936 -4.699 3.880 1.00 . A A . 35 THR OG1 1 1
7 3898 1 1 36 PRO C C -10.324 -3.600 0.930 1.00 . A A . 36 PRO C 1 1
7 3899 1 1 36 PRO CA C -9.334 -4.059 -0.135 1.00 . A A . 36 PRO CA 1 1
7 3900 1 1 36 PRO CB C -9.893 -5.253 -0.920 1.00 . A A . 36 PRO CB 1 1
7 3901 1 1 36 PRO CD C -7.962 -6.009 0.301 1.00 . A A . 36 PRO CD 1 1
7 3902 1 1 36 PRO CG C -8.834 -6.306 -0.886 1.00 . A A . 36 PRO CG 1 1
7 3903 1 1 36 PRO HA H -9.135 -3.240 -0.811 1.00 . A A . 36 PRO HA 1 1
7 3904 1 1 36 PRO HB2 H -10.802 -5.598 -0.457 1.00 . A A . 36 PRO HB2 1 1
7 3905 1 1 36 PRO HB3 H -10.099 -4.942 -1.932 1.00 . A A . 36 PRO HB3 1 1
7 3906 1 1 36 PRO HD2 H -8.317 -6.535 1.175 1.00 . A A . 36 PRO HD2 1 1
7 3907 1 1 36 PRO HD3 H -6.938 -6.273 0.090 1.00 . A A . 36 PRO HD3 1 1
7 3908 1 1 36 PRO HG2 H -9.289 -7.278 -0.776 1.00 . A A . 36 PRO HG2 1 1
7 3909 1 1 36 PRO HG3 H -8.253 -6.269 -1.794 1.00 . A A . 36 PRO HG3 1 1
7 3910 1 1 36 PRO N N -8.108 -4.557 0.466 1.00 . A A . 36 PRO N 1 1
7 3911 1 1 36 PRO O O -10.285 -4.067 2.074 1.00 . A A . 36 PRO O 1 1
7 3912 1 1 37 LYS C C -13.259 -3.229 1.690 1.00 . A A . 37 LYS C 1 1
7 3913 1 1 37 LYS CA C -12.199 -2.163 1.465 1.00 . A A . 37 LYS CA 1 1
7 3914 1 1 37 LYS CB C -12.836 -0.885 0.913 1.00 . A A . 37 LYS CB 1 1
7 3915 1 1 37 LYS CD C -12.558 1.536 0.295 1.00 . A A . 37 LYS CD 1 1
7 3916 1 1 37 LYS CE C -11.590 2.704 0.196 1.00 . A A . 37 LYS CE 1 1
7 3917 1 1 37 LYS CG C -11.859 0.271 0.766 1.00 . A A . 37 LYS CG 1 1
7 3918 1 1 37 LYS H H -11.121 -2.300 -0.343 1.00 . A A . 37 LYS H 1 1
7 3919 1 1 37 LYS HA H -11.725 -1.941 2.409 1.00 . A A . 37 LYS HA 1 1
7 3920 1 1 37 LYS HB2 H -13.258 -1.097 -0.058 1.00 . A A . 37 LYS HB2 1 1
7 3921 1 1 37 LYS HB3 H -13.628 -0.576 1.579 1.00 . A A . 37 LYS HB3 1 1
7 3922 1 1 37 LYS HD2 H -12.991 1.356 -0.677 1.00 . A A . 37 LYS HD2 1 1
7 3923 1 1 37 LYS HD3 H -13.340 1.787 0.997 1.00 . A A . 37 LYS HD3 1 1
7 3924 1 1 37 LYS HE2 H -11.132 2.858 1.162 1.00 . A A . 37 LYS HE2 1 1
7 3925 1 1 37 LYS HE3 H -10.827 2.463 -0.528 1.00 . A A . 37 LYS HE3 1 1
7 3926 1 1 37 LYS HG2 H -11.396 0.463 1.722 1.00 . A A . 37 LYS HG2 1 1
7 3927 1 1 37 LYS HG3 H -11.102 0.000 0.046 1.00 . A A . 37 LYS HG3 1 1
7 3928 1 1 37 LYS HZ1 H -13.045 4.181 0.439 1.00 . A A . 37 LYS HZ1 1 1
7 3929 1 1 37 LYS HZ2 H -12.664 3.857 -1.176 1.00 . A A . 37 LYS HZ2 1 1
7 3930 1 1 37 LYS HZ3 H -11.596 4.749 -0.218 1.00 . A A . 37 LYS HZ3 1 1
7 3931 1 1 37 LYS N N -11.177 -2.661 0.562 1.00 . A A . 37 LYS N 1 1
7 3932 1 1 37 LYS NZ N -12.272 3.958 -0.219 1.00 . A A . 37 LYS NZ 1 1
7 3933 1 1 37 LYS O O -14.177 -3.351 0.851 1.00 . A A . 37 LYS O 1 1
7 3934 1 1 37 LYS OXT O -13.163 -3.957 2.692 1.00 . A A . 37 LYS OXT 1 1
8 3935 1 1 1 VAL C C -2.208 -5.778 -5.295 1.00 . A A . 1 VAL C 1 1
8 3936 1 1 1 VAL CA C -3.575 -6.142 -4.713 1.00 . A A . 1 VAL CA 1 1
8 3937 1 1 1 VAL CB C -4.348 -4.847 -4.359 1.00 . A A . 1 VAL CB 1 1
8 3938 1 1 1 VAL CG1 C -5.658 -5.166 -3.653 1.00 . A A . 1 VAL CG1 1 1
8 3939 1 1 1 VAL CG2 C -3.500 -3.908 -3.519 1.00 . A A . 1 VAL CG2 1 1
8 3940 1 1 1 VAL H1 H -2.853 -6.593 -2.802 1.00 . A A . 1 VAL H1 1 1
8 3941 1 1 1 VAL H2 H -2.956 -7.926 -3.840 1.00 . A A . 1 VAL H2 1 1
8 3942 1 1 1 VAL H3 H -4.360 -7.281 -3.154 1.00 . A A . 1 VAL H3 1 1
8 3943 1 1 1 VAL HA H -4.136 -6.667 -5.470 1.00 . A A . 1 VAL HA 1 1
8 3944 1 1 1 VAL HB H -4.587 -4.341 -5.283 1.00 . A A . 1 VAL HB 1 1
8 3945 1 1 1 VAL HG11 H -6.322 -5.679 -4.333 1.00 . A A . 1 VAL HG11 1 1
8 3946 1 1 1 VAL HG12 H -6.122 -4.249 -3.322 1.00 . A A . 1 VAL HG12 1 1
8 3947 1 1 1 VAL HG13 H -5.462 -5.797 -2.799 1.00 . A A . 1 VAL HG13 1 1
8 3948 1 1 1 VAL HG21 H -2.554 -3.748 -4.013 1.00 . A A . 1 VAL HG21 1 1
8 3949 1 1 1 VAL HG22 H -3.331 -4.346 -2.546 1.00 . A A . 1 VAL HG22 1 1
8 3950 1 1 1 VAL HG23 H -4.012 -2.964 -3.409 1.00 . A A . 1 VAL HG23 1 1
8 3951 1 1 1 VAL N N -3.429 -7.046 -3.547 1.00 . A A . 1 VAL N 1 1
8 3952 1 1 1 VAL O O -2.089 -5.593 -6.503 1.00 . A A . 1 VAL O 1 1
8 3953 1 1 2 GLY C C 0.272 -4.138 -5.736 1.00 . A A . 2 GLY C 1 1
8 3954 1 1 2 GLY CA C 0.172 -5.394 -4.883 1.00 . A A . 2 GLY CA 1 1
8 3955 1 1 2 GLY H H -1.348 -5.859 -3.475 1.00 . A A . 2 GLY H 1 1
8 3956 1 1 2 GLY HA2 H 0.802 -5.270 -4.015 1.00 . A A . 2 GLY HA2 1 1
8 3957 1 1 2 GLY HA3 H 0.539 -6.231 -5.458 1.00 . A A . 2 GLY HA3 1 1
8 3958 1 1 2 GLY N N -1.183 -5.697 -4.436 1.00 . A A . 2 GLY N 1 1
8 3959 1 1 2 GLY O O 0.152 -4.202 -6.960 1.00 . A A . 2 GLY O 1 1
8 3960 1 1 3 ILE C C 2.074 -1.567 -6.314 1.00 . A A . 3 ILE C 1 1
8 3961 1 1 3 ILE CA C 0.640 -1.746 -5.829 1.00 . A A . 3 ILE CA 1 1
8 3962 1 1 3 ILE CB C 0.219 -0.528 -4.972 1.00 . A A . 3 ILE CB 1 1
8 3963 1 1 3 ILE CD1 C 0.765 0.786 -2.849 1.00 . A A . 3 ILE CD1 1 1
8 3964 1 1 3 ILE CG1 C 1.094 -0.409 -3.721 1.00 . A A . 3 ILE CG1 1 1
8 3965 1 1 3 ILE CG2 C -1.252 -0.635 -4.586 1.00 . A A . 3 ILE CG2 1 1
8 3966 1 1 3 ILE H H 0.644 -2.998 -4.131 1.00 . A A . 3 ILE H 1 1
8 3967 1 1 3 ILE HA H -0.013 -1.799 -6.689 1.00 . A A . 3 ILE HA 1 1
8 3968 1 1 3 ILE HB H 0.340 0.362 -5.572 1.00 . A A . 3 ILE HB 1 1
8 3969 1 1 3 ILE HD11 H 1.041 1.694 -3.365 1.00 . A A . 3 ILE HD11 1 1
8 3970 1 1 3 ILE HD12 H 1.314 0.718 -1.922 1.00 . A A . 3 ILE HD12 1 1
8 3971 1 1 3 ILE HD13 H -0.294 0.800 -2.640 1.00 . A A . 3 ILE HD13 1 1
8 3972 1 1 3 ILE HG12 H 0.970 -1.298 -3.119 1.00 . A A . 3 ILE HG12 1 1
8 3973 1 1 3 ILE HG13 H 2.128 -0.326 -4.021 1.00 . A A . 3 ILE HG13 1 1
8 3974 1 1 3 ILE HG21 H -1.525 0.207 -3.967 1.00 . A A . 3 ILE HG21 1 1
8 3975 1 1 3 ILE HG22 H -1.414 -1.552 -4.039 1.00 . A A . 3 ILE HG22 1 1
8 3976 1 1 3 ILE HG23 H -1.860 -0.637 -5.479 1.00 . A A . 3 ILE HG23 1 1
8 3977 1 1 3 ILE N N 0.515 -2.997 -5.102 1.00 . A A . 3 ILE N 1 1
8 3978 1 1 3 ILE O O 2.959 -2.366 -5.993 1.00 . A A . 3 ILE O 1 1
8 3979 1 1 4 ASN C C 4.517 0.513 -6.770 1.00 . A A . 4 ASN C 1 1
8 3980 1 1 4 ASN CA C 3.594 -0.260 -7.709 1.00 . A A . 4 ASN CA 1 1
8 3981 1 1 4 ASN CB C 3.406 0.513 -9.024 1.00 . A A . 4 ASN CB 1 1
8 3982 1 1 4 ASN CG C 2.831 1.908 -8.822 1.00 . A A . 4 ASN CG 1 1
8 3983 1 1 4 ASN H H 1.569 0.124 -7.222 1.00 . A A . 4 ASN H 1 1
8 3984 1 1 4 ASN HA H 4.046 -1.216 -7.928 1.00 . A A . 4 ASN HA 1 1
8 3985 1 1 4 ASN HB2 H 4.362 0.611 -9.514 1.00 . A A . 4 ASN HB2 1 1
8 3986 1 1 4 ASN HB3 H 2.735 -0.042 -9.664 1.00 . A A . 4 ASN HB3 1 1
8 3987 1 1 4 ASN HD21 H 3.751 2.545 -10.463 1.00 . A A . 4 ASN HD21 1 1
8 3988 1 1 4 ASN HD22 H 2.800 3.722 -9.626 1.00 . A A . 4 ASN HD22 1 1
8 3989 1 1 4 ASN N N 2.297 -0.513 -7.079 1.00 . A A . 4 ASN N 1 1
8 3990 1 1 4 ASN ND2 N 3.160 2.816 -9.725 1.00 . A A . 4 ASN ND2 1 1
8 3991 1 1 4 ASN O O 5.203 1.458 -7.176 1.00 . A A . 4 ASN O 1 1
8 3992 1 1 4 ASN OD1 O 2.094 2.168 -7.867 1.00 . A A . 4 ASN OD1 1 1
8 3993 1 1 5 VAL C C 6.137 -0.187 -3.688 1.00 . A A . 5 VAL C 1 1
8 3994 1 1 5 VAL CA C 5.299 0.795 -4.490 1.00 . A A . 5 VAL CA 1 1
8 3995 1 1 5 VAL CB C 4.364 1.583 -3.547 1.00 . A A . 5 VAL CB 1 1
8 3996 1 1 5 VAL CG1 C 5.126 2.292 -2.436 1.00 . A A . 5 VAL CG1 1 1
8 3997 1 1 5 VAL CG2 C 3.561 2.591 -4.334 1.00 . A A . 5 VAL CG2 1 1
8 3998 1 1 5 VAL H H 4.044 -0.714 -5.271 1.00 . A A . 5 VAL H 1 1
8 3999 1 1 5 VAL HA H 5.957 1.497 -4.982 1.00 . A A . 5 VAL HA 1 1
8 4000 1 1 5 VAL HB H 3.675 0.888 -3.093 1.00 . A A . 5 VAL HB 1 1
8 4001 1 1 5 VAL HG11 H 4.426 2.829 -1.810 1.00 . A A . 5 VAL HG11 1 1
8 4002 1 1 5 VAL HG12 H 5.830 2.988 -2.870 1.00 . A A . 5 VAL HG12 1 1
8 4003 1 1 5 VAL HG13 H 5.657 1.565 -1.842 1.00 . A A . 5 VAL HG13 1 1
8 4004 1 1 5 VAL HG21 H 3.170 3.323 -3.656 1.00 . A A . 5 VAL HG21 1 1
8 4005 1 1 5 VAL HG22 H 2.746 2.092 -4.839 1.00 . A A . 5 VAL HG22 1 1
8 4006 1 1 5 VAL HG23 H 4.197 3.073 -5.061 1.00 . A A . 5 VAL HG23 1 1
8 4007 1 1 5 VAL N N 4.540 0.099 -5.514 1.00 . A A . 5 VAL N 1 1
8 4008 1 1 5 VAL O O 5.767 -1.351 -3.526 1.00 . A A . 5 VAL O 1 1
8 4009 1 1 6 LYS C C 8.018 -0.298 -0.951 1.00 . A A . 6 LYS C 1 1
8 4010 1 1 6 LYS CA C 8.198 -0.530 -2.444 1.00 . A A . 6 LYS CA 1 1
8 4011 1 1 6 LYS CB C 9.641 -0.209 -2.845 1.00 . A A . 6 LYS CB 1 1
8 4012 1 1 6 LYS CD C 11.404 -0.162 -4.629 1.00 . A A . 6 LYS CD 1 1
8 4013 1 1 6 LYS CE C 11.759 -0.499 -6.070 1.00 . A A . 6 LYS CE 1 1
8 4014 1 1 6 LYS CG C 9.972 -0.545 -4.290 1.00 . A A . 6 LYS CG 1 1
8 4015 1 1 6 LYS H H 7.458 1.252 -3.324 1.00 . A A . 6 LYS H 1 1
8 4016 1 1 6 LYS HA H 7.989 -1.564 -2.668 1.00 . A A . 6 LYS HA 1 1
8 4017 1 1 6 LYS HB2 H 9.817 0.846 -2.697 1.00 . A A . 6 LYS HB2 1 1
8 4018 1 1 6 LYS HB3 H 10.311 -0.767 -2.207 1.00 . A A . 6 LYS HB3 1 1
8 4019 1 1 6 LYS HD2 H 11.527 0.899 -4.480 1.00 . A A . 6 LYS HD2 1 1
8 4020 1 1 6 LYS HD3 H 12.073 -0.697 -3.971 1.00 . A A . 6 LYS HD3 1 1
8 4021 1 1 6 LYS HE2 H 11.038 -0.032 -6.723 1.00 . A A . 6 LYS HE2 1 1
8 4022 1 1 6 LYS HE3 H 12.743 -0.110 -6.285 1.00 . A A . 6 LYS HE3 1 1
8 4023 1 1 6 LYS HG2 H 9.847 -1.607 -4.442 1.00 . A A . 6 LYS HG2 1 1
8 4024 1 1 6 LYS HG3 H 9.300 -0.004 -4.940 1.00 . A A . 6 LYS HG3 1 1
8 4025 1 1 6 LYS HZ1 H 12.423 -2.440 -5.678 1.00 . A A . 6 LYS HZ1 1 1
8 4026 1 1 6 LYS HZ2 H 12.034 -2.161 -7.299 1.00 . A A . 6 LYS HZ2 1 1
8 4027 1 1 6 LYS HZ3 H 10.804 -2.355 -6.162 1.00 . A A . 6 LYS HZ3 1 1
8 4028 1 1 6 LYS N N 7.264 0.294 -3.198 1.00 . A A . 6 LYS N 1 1
8 4029 1 1 6 LYS NZ N 11.754 -1.965 -6.319 1.00 . A A . 6 LYS NZ 1 1
8 4030 1 1 6 LYS O O 7.849 0.840 -0.510 1.00 . A A . 6 LYS O 1 1
8 4031 1 1 7 CYS C C 9.137 -0.626 1.903 1.00 . A A . 7 CYS C 1 1
8 4032 1 1 7 CYS CA C 7.911 -1.281 1.268 1.00 . A A . 7 CYS CA 1 1
8 4033 1 1 7 CYS CB C 7.687 -2.664 1.892 1.00 . A A . 7 CYS CB 1 1
8 4034 1 1 7 CYS H H 8.191 -2.255 -0.590 1.00 . A A . 7 CYS H 1 1
8 4035 1 1 7 CYS HA H 7.043 -0.668 1.469 1.00 . A A . 7 CYS HA 1 1
8 4036 1 1 7 CYS HB2 H 6.670 -2.977 1.700 1.00 . A A . 7 CYS HB2 1 1
8 4037 1 1 7 CYS HB3 H 8.367 -3.369 1.438 1.00 . A A . 7 CYS HB3 1 1
8 4038 1 1 7 CYS N N 8.057 -1.376 -0.178 1.00 . A A . 7 CYS N 1 1
8 4039 1 1 7 CYS O O 10.096 -1.304 2.276 1.00 . A A . 7 CYS O 1 1
8 4040 1 1 7 CYS SG S 7.956 -2.716 3.701 1.00 . A A . 7 CYS SG 1 1
8 4041 1 1 8 LYS C C 9.517 1.640 4.153 1.00 . A A . 8 LYS C 1 1
8 4042 1 1 8 LYS CA C 10.107 1.406 2.768 1.00 . A A . 8 LYS CA 1 1
8 4043 1 1 8 LYS CB C 10.504 2.728 2.105 1.00 . A A . 8 LYS CB 1 1
8 4044 1 1 8 LYS CD C 11.691 3.876 0.195 1.00 . A A . 8 LYS CD 1 1
8 4045 1 1 8 LYS CE C 10.508 4.688 -0.308 1.00 . A A . 8 LYS CE 1 1
8 4046 1 1 8 LYS CG C 11.253 2.546 0.792 1.00 . A A . 8 LYS CG 1 1
8 4047 1 1 8 LYS H H 8.483 1.206 1.438 1.00 . A A . 8 LYS H 1 1
8 4048 1 1 8 LYS HA H 10.982 0.779 2.864 1.00 . A A . 8 LYS HA 1 1
8 4049 1 1 8 LYS HB2 H 9.610 3.300 1.910 1.00 . A A . 8 LYS HB2 1 1
8 4050 1 1 8 LYS HB3 H 11.135 3.283 2.782 1.00 . A A . 8 LYS HB3 1 1
8 4051 1 1 8 LYS HD2 H 12.207 4.446 0.953 1.00 . A A . 8 LYS HD2 1 1
8 4052 1 1 8 LYS HD3 H 12.360 3.683 -0.630 1.00 . A A . 8 LYS HD3 1 1
8 4053 1 1 8 LYS HE2 H 10.026 4.143 -1.105 1.00 . A A . 8 LYS HE2 1 1
8 4054 1 1 8 LYS HE3 H 9.811 4.827 0.504 1.00 . A A . 8 LYS HE3 1 1
8 4055 1 1 8 LYS HG2 H 12.129 1.941 0.972 1.00 . A A . 8 LYS HG2 1 1
8 4056 1 1 8 LYS HG3 H 10.606 2.042 0.089 1.00 . A A . 8 LYS HG3 1 1
8 4057 1 1 8 LYS HZ1 H 11.577 5.910 -1.622 1.00 . A A . 8 LYS HZ1 1 1
8 4058 1 1 8 LYS HZ2 H 11.407 6.558 -0.070 1.00 . A A . 8 LYS HZ2 1 1
8 4059 1 1 8 LYS HZ3 H 10.093 6.561 -1.133 1.00 . A A . 8 LYS HZ3 1 1
8 4060 1 1 8 LYS N N 9.139 0.696 1.961 1.00 . A A . 8 LYS N 1 1
8 4061 1 1 8 LYS NZ N 10.925 6.020 -0.819 1.00 . A A . 8 LYS NZ 1 1
8 4062 1 1 8 LYS O O 10.195 1.495 5.167 1.00 . A A . 8 LYS O 1 1
8 4063 1 1 9 HIS C C 6.038 1.853 5.169 1.00 . A A . 9 HIS C 1 1
8 4064 1 1 9 HIS CA C 7.490 2.239 5.408 1.00 . A A . 9 HIS CA 1 1
8 4065 1 1 9 HIS CB C 7.559 3.724 5.815 1.00 . A A . 9 HIS CB 1 1
8 4066 1 1 9 HIS CD2 C 9.879 4.406 6.763 1.00 . A A . 9 HIS CD2 1 1
8 4067 1 1 9 HIS CE1 C 10.742 5.209 4.916 1.00 . A A . 9 HIS CE1 1 1
8 4068 1 1 9 HIS CG C 8.939 4.304 5.794 1.00 . A A . 9 HIS CG 1 1
8 4069 1 1 9 HIS H H 7.757 2.088 3.318 1.00 . A A . 9 HIS H 1 1
8 4070 1 1 9 HIS HA H 7.907 1.622 6.189 1.00 . A A . 9 HIS HA 1 1
8 4071 1 1 9 HIS HB2 H 6.951 4.302 5.140 1.00 . A A . 9 HIS HB2 1 1
8 4072 1 1 9 HIS HB3 H 7.171 3.830 6.818 1.00 . A A . 9 HIS HB3 1 1
8 4073 1 1 9 HIS HD1 H 9.073 4.909 3.779 1.00 . A A . 9 HIS HD1 1 1
8 4074 1 1 9 HIS HD2 H 9.773 4.102 7.793 1.00 . A A . 9 HIS HD2 1 1
8 4075 1 1 9 HIS HE1 H 11.436 5.616 4.201 1.00 . A A . 9 HIS HE1 1 1
8 4076 1 1 9 HIS HE2 H 11.883 5.013 6.605 1.00 . A A . 9 HIS HE2 1 1
8 4077 1 1 9 HIS N N 8.233 1.997 4.171 1.00 . A A . 9 HIS N 1 1
8 4078 1 1 9 HIS ND1 N 9.511 4.824 4.653 1.00 . A A . 9 HIS ND1 1 1
8 4079 1 1 9 HIS NE2 N 10.991 4.973 6.190 1.00 . A A . 9 HIS NE2 1 1
8 4080 1 1 9 HIS O O 5.462 2.221 4.149 1.00 . A A . 9 HIS O 1 1
8 4081 1 1 10 SER C C 3.085 1.788 5.955 1.00 . A A . 10 SER C 1 1
8 4082 1 1 10 SER CA C 4.082 0.631 5.943 1.00 . A A . 10 SER CA 1 1
8 4083 1 1 10 SER CB C 3.744 -0.379 7.040 1.00 . A A . 10 SER CB 1 1
8 4084 1 1 10 SER H H 5.943 0.891 6.920 1.00 . A A . 10 SER H 1 1
8 4085 1 1 10 SER HA H 4.021 0.137 4.985 1.00 . A A . 10 SER HA 1 1
8 4086 1 1 10 SER HB2 H 2.706 -0.659 6.960 1.00 . A A . 10 SER HB2 1 1
8 4087 1 1 10 SER HB3 H 4.363 -1.255 6.922 1.00 . A A . 10 SER HB3 1 1
8 4088 1 1 10 SER HG H 4.684 -0.313 8.764 1.00 . A A . 10 SER HG 1 1
8 4089 1 1 10 SER N N 5.449 1.116 6.101 1.00 . A A . 10 SER N 1 1
8 4090 1 1 10 SER O O 2.093 1.770 5.231 1.00 . A A . 10 SER O 1 1
8 4091 1 1 10 SER OG O 3.970 0.171 8.328 1.00 . A A . 10 SER OG 1 1
8 4092 1 1 11 GLY C C 2.677 4.802 5.536 1.00 . A A . 11 GLY C 1 1
8 4093 1 1 11 GLY CA C 2.521 3.981 6.800 1.00 . A A . 11 GLY CA 1 1
8 4094 1 1 11 GLY H H 4.139 2.733 7.371 1.00 . A A . 11 GLY H 1 1
8 4095 1 1 11 GLY HA2 H 1.489 3.676 6.898 1.00 . A A . 11 GLY HA2 1 1
8 4096 1 1 11 GLY HA3 H 2.792 4.587 7.649 1.00 . A A . 11 GLY HA3 1 1
8 4097 1 1 11 GLY N N 3.362 2.798 6.773 1.00 . A A . 11 GLY N 1 1
8 4098 1 1 11 GLY O O 1.820 5.621 5.197 1.00 . A A . 11 GLY O 1 1
8 4099 1 1 12 GLN C C 3.335 4.537 2.440 1.00 . A A . 12 GLN C 1 1
8 4100 1 1 12 GLN CA C 4.061 5.235 3.577 1.00 . A A . 12 GLN CA 1 1
8 4101 1 1 12 GLN CB C 5.566 5.241 3.322 1.00 . A A . 12 GLN CB 1 1
8 4102 1 1 12 GLN CD C 7.466 5.712 1.752 1.00 . A A . 12 GLN CD 1 1
8 4103 1 1 12 GLN CG C 5.967 5.724 1.943 1.00 . A A . 12 GLN CG 1 1
8 4104 1 1 12 GLN H H 4.421 3.911 5.178 1.00 . A A . 12 GLN H 1 1
8 4105 1 1 12 GLN HA H 3.709 6.252 3.651 1.00 . A A . 12 GLN HA 1 1
8 4106 1 1 12 GLN HB2 H 6.033 5.880 4.046 1.00 . A A . 12 GLN HB2 1 1
8 4107 1 1 12 GLN HB3 H 5.941 4.235 3.447 1.00 . A A . 12 GLN HB3 1 1
8 4108 1 1 12 GLN HE21 H 7.570 7.628 2.254 1.00 . A A . 12 GLN HE21 1 1
8 4109 1 1 12 GLN HE22 H 9.073 6.872 1.850 1.00 . A A . 12 GLN HE22 1 1
8 4110 1 1 12 GLN HG2 H 5.516 5.081 1.200 1.00 . A A . 12 GLN HG2 1 1
8 4111 1 1 12 GLN HG3 H 5.609 6.732 1.814 1.00 . A A . 12 GLN HG3 1 1
8 4112 1 1 12 GLN N N 3.777 4.566 4.836 1.00 . A A . 12 GLN N 1 1
8 4113 1 1 12 GLN NE2 N 8.099 6.848 1.978 1.00 . A A . 12 GLN NE2 1 1
8 4114 1 1 12 GLN O O 3.053 5.139 1.409 1.00 . A A . 12 GLN O 1 1
8 4115 1 1 12 GLN OE1 O 8.046 4.692 1.394 1.00 . A A . 12 GLN OE1 1 1
8 4116 1 1 13 CYS C C 0.873 2.996 1.521 1.00 . A A . 13 CYS C 1 1
8 4117 1 1 13 CYS CA C 2.299 2.485 1.651 1.00 . A A . 13 CYS CA 1 1
8 4118 1 1 13 CYS CB C 2.296 1.002 2.037 1.00 . A A . 13 CYS CB 1 1
8 4119 1 1 13 CYS H H 3.241 2.853 3.508 1.00 . A A . 13 CYS H 1 1
8 4120 1 1 13 CYS HA H 2.807 2.607 0.705 1.00 . A A . 13 CYS HA 1 1
8 4121 1 1 13 CYS HB2 H 1.818 0.894 3.000 1.00 . A A . 13 CYS HB2 1 1
8 4122 1 1 13 CYS HB3 H 1.730 0.450 1.303 1.00 . A A . 13 CYS HB3 1 1
8 4123 1 1 13 CYS N N 3.009 3.270 2.650 1.00 . A A . 13 CYS N 1 1
8 4124 1 1 13 CYS O O 0.199 2.762 0.520 1.00 . A A . 13 CYS O 1 1
8 4125 1 1 13 CYS SG S 3.954 0.242 2.159 1.00 . A A . 13 CYS SG 1 1
8 4126 1 1 14 LEU C C -1.017 5.490 1.679 1.00 . A A . 14 LEU C 1 1
8 4127 1 1 14 LEU CA C -0.899 4.282 2.596 1.00 . A A . 14 LEU CA 1 1
8 4128 1 1 14 LEU CB C -1.204 4.707 4.029 1.00 . A A . 14 LEU CB 1 1
8 4129 1 1 14 LEU CD1 C -2.782 2.817 4.422 1.00 . A A . 14 LEU CD1 1 1
8 4130 1 1 14 LEU CD2 C -2.750 4.760 5.990 1.00 . A A . 14 LEU CD2 1 1
8 4131 1 1 14 LEU CG C -2.583 4.316 4.546 1.00 . A A . 14 LEU CG 1 1
8 4132 1 1 14 LEU H H 1.047 3.882 3.294 1.00 . A A . 14 LEU H 1 1
8 4133 1 1 14 LEU HA H -1.604 3.525 2.290 1.00 . A A . 14 LEU HA 1 1
8 4134 1 1 14 LEU HB2 H -0.457 4.268 4.672 1.00 . A A . 14 LEU HB2 1 1
8 4135 1 1 14 LEU HB3 H -1.115 5.782 4.087 1.00 . A A . 14 LEU HB3 1 1
8 4136 1 1 14 LEU HD11 H -1.855 2.308 4.655 1.00 . A A . 14 LEU HD11 1 1
8 4137 1 1 14 LEU HD12 H -3.083 2.575 3.414 1.00 . A A . 14 LEU HD12 1 1
8 4138 1 1 14 LEU HD13 H -3.549 2.500 5.112 1.00 . A A . 14 LEU HD13 1 1
8 4139 1 1 14 LEU HD21 H -2.018 4.261 6.607 1.00 . A A . 14 LEU HD21 1 1
8 4140 1 1 14 LEU HD22 H -3.743 4.507 6.331 1.00 . A A . 14 LEU HD22 1 1
8 4141 1 1 14 LEU HD23 H -2.608 5.827 6.057 1.00 . A A . 14 LEU HD23 1 1
8 4142 1 1 14 LEU HG H -3.339 4.807 3.952 1.00 . A A . 14 LEU HG 1 1
8 4143 1 1 14 LEU N N 0.440 3.722 2.542 1.00 . A A . 14 LEU N 1 1
8 4144 1 1 14 LEU O O -2.048 5.703 1.037 1.00 . A A . 14 LEU O 1 1
8 4145 1 1 15 LYS C C -0.370 7.334 -0.584 1.00 . A A . 15 LYS C 1 1
8 4146 1 1 15 LYS CA C 0.076 7.522 0.878 1.00 . A A . 15 LYS CA 1 1
8 4147 1 1 15 LYS CB C 1.461 8.185 0.955 1.00 . A A . 15 LYS CB 1 1
8 4148 1 1 15 LYS CD C 1.217 9.095 3.306 1.00 . A A . 15 LYS CD 1 1
8 4149 1 1 15 LYS CE C 1.279 10.568 2.936 1.00 . A A . 15 LYS CE 1 1
8 4150 1 1 15 LYS CG C 2.047 8.238 2.361 1.00 . A A . 15 LYS CG 1 1
8 4151 1 1 15 LYS H H 0.875 5.973 2.083 1.00 . A A . 15 LYS H 1 1
8 4152 1 1 15 LYS HA H -0.638 8.175 1.358 1.00 . A A . 15 LYS HA 1 1
8 4153 1 1 15 LYS HB2 H 2.146 7.640 0.330 1.00 . A A . 15 LYS HB2 1 1
8 4154 1 1 15 LYS HB3 H 1.383 9.195 0.586 1.00 . A A . 15 LYS HB3 1 1
8 4155 1 1 15 LYS HD2 H 0.188 8.768 3.262 1.00 . A A . 15 LYS HD2 1 1
8 4156 1 1 15 LYS HD3 H 1.592 8.969 4.311 1.00 . A A . 15 LYS HD3 1 1
8 4157 1 1 15 LYS HE2 H 2.311 10.885 2.941 1.00 . A A . 15 LYS HE2 1 1
8 4158 1 1 15 LYS HE3 H 0.868 10.697 1.946 1.00 . A A . 15 LYS HE3 1 1
8 4159 1 1 15 LYS HG2 H 2.091 7.235 2.755 1.00 . A A . 15 LYS HG2 1 1
8 4160 1 1 15 LYS HG3 H 3.045 8.647 2.305 1.00 . A A . 15 LYS HG3 1 1
8 4161 1 1 15 LYS HZ1 H -0.491 11.148 3.874 1.00 . A A . 15 LYS HZ1 1 1
8 4162 1 1 15 LYS HZ2 H 0.600 12.414 3.633 1.00 . A A . 15 LYS HZ2 1 1
8 4163 1 1 15 LYS HZ3 H 0.878 11.281 4.855 1.00 . A A . 15 LYS HZ3 1 1
8 4164 1 1 15 LYS N N 0.061 6.262 1.617 1.00 . A A . 15 LYS N 1 1
8 4165 1 1 15 LYS NZ N 0.514 11.411 3.891 1.00 . A A . 15 LYS NZ 1 1
8 4166 1 1 15 LYS O O -1.296 8.012 -1.027 1.00 . A A . 15 LYS O 1 1
8 4167 1 1 16 PRO C C -1.440 5.262 -2.764 1.00 . A A . 16 PRO C 1 1
8 4168 1 1 16 PRO CA C -0.194 6.145 -2.728 1.00 . A A . 16 PRO CA 1 1
8 4169 1 1 16 PRO CB C 0.997 5.424 -3.362 1.00 . A A . 16 PRO CB 1 1
8 4170 1 1 16 PRO CD C 1.409 5.577 -0.990 1.00 . A A . 16 PRO CD 1 1
8 4171 1 1 16 PRO CG C 1.729 4.786 -2.230 1.00 . A A . 16 PRO CG 1 1
8 4172 1 1 16 PRO HA H -0.391 7.063 -3.263 1.00 . A A . 16 PRO HA 1 1
8 4173 1 1 16 PRO HB2 H 0.638 4.684 -4.062 1.00 . A A . 16 PRO HB2 1 1
8 4174 1 1 16 PRO HB3 H 1.619 6.141 -3.877 1.00 . A A . 16 PRO HB3 1 1
8 4175 1 1 16 PRO HD2 H 1.156 4.911 -0.177 1.00 . A A . 16 PRO HD2 1 1
8 4176 1 1 16 PRO HD3 H 2.252 6.190 -0.720 1.00 . A A . 16 PRO HD3 1 1
8 4177 1 1 16 PRO HG2 H 1.407 3.762 -2.114 1.00 . A A . 16 PRO HG2 1 1
8 4178 1 1 16 PRO HG3 H 2.791 4.819 -2.424 1.00 . A A . 16 PRO HG3 1 1
8 4179 1 1 16 PRO N N 0.247 6.411 -1.360 1.00 . A A . 16 PRO N 1 1
8 4180 1 1 16 PRO O O -2.173 5.239 -3.753 1.00 . A A . 16 PRO O 1 1
8 4181 1 1 17 CYS C C -4.142 4.318 -1.688 1.00 . A A . 17 CYS C 1 1
8 4182 1 1 17 CYS CA C -2.790 3.615 -1.571 1.00 . A A . 17 CYS CA 1 1
8 4183 1 1 17 CYS CB C -2.708 2.847 -0.253 1.00 . A A . 17 CYS CB 1 1
8 4184 1 1 17 CYS H H -1.120 4.706 -0.874 1.00 . A A . 17 CYS H 1 1
8 4185 1 1 17 CYS HA H -2.689 2.918 -2.390 1.00 . A A . 17 CYS HA 1 1
8 4186 1 1 17 CYS HB2 H -1.685 2.547 -0.085 1.00 . A A . 17 CYS HB2 1 1
8 4187 1 1 17 CYS HB3 H -3.021 3.497 0.551 1.00 . A A . 17 CYS HB3 1 1
8 4188 1 1 17 CYS N N -1.693 4.569 -1.659 1.00 . A A . 17 CYS N 1 1
8 4189 1 1 17 CYS O O -5.141 3.707 -2.092 1.00 . A A . 17 CYS O 1 1
8 4190 1 1 17 CYS SG S -3.736 1.351 -0.187 1.00 . A A . 17 CYS SG 1 1
8 4191 1 1 18 LYS C C -5.816 6.472 -2.948 1.00 . A A . 18 LYS C 1 1
8 4192 1 1 18 LYS CA C -5.386 6.400 -1.481 1.00 . A A . 18 LYS CA 1 1
8 4193 1 1 18 LYS CB C -5.187 7.817 -0.931 1.00 . A A . 18 LYS CB 1 1
8 4194 1 1 18 LYS CD C -4.427 10.171 -1.431 1.00 . A A . 18 LYS CD 1 1
8 4195 1 1 18 LYS CE C -3.921 10.474 -0.031 1.00 . A A . 18 LYS CE 1 1
8 4196 1 1 18 LYS CG C -4.283 8.696 -1.785 1.00 . A A . 18 LYS CG 1 1
8 4197 1 1 18 LYS H H -3.372 6.016 -0.939 1.00 . A A . 18 LYS H 1 1
8 4198 1 1 18 LYS HA H -6.168 5.913 -0.916 1.00 . A A . 18 LYS HA 1 1
8 4199 1 1 18 LYS HB2 H -6.149 8.296 -0.856 1.00 . A A . 18 LYS HB2 1 1
8 4200 1 1 18 LYS HB3 H -4.755 7.748 0.056 1.00 . A A . 18 LYS HB3 1 1
8 4201 1 1 18 LYS HD2 H -3.860 10.756 -2.140 1.00 . A A . 18 LYS HD2 1 1
8 4202 1 1 18 LYS HD3 H -5.470 10.443 -1.494 1.00 . A A . 18 LYS HD3 1 1
8 4203 1 1 18 LYS HE2 H -4.146 11.503 0.206 1.00 . A A . 18 LYS HE2 1 1
8 4204 1 1 18 LYS HE3 H -4.428 9.827 0.668 1.00 . A A . 18 LYS HE3 1 1
8 4205 1 1 18 LYS HG2 H -3.256 8.399 -1.628 1.00 . A A . 18 LYS HG2 1 1
8 4206 1 1 18 LYS HG3 H -4.543 8.557 -2.824 1.00 . A A . 18 LYS HG3 1 1
8 4207 1 1 18 LYS HZ1 H -2.208 9.287 -0.178 1.00 . A A . 18 LYS HZ1 1 1
8 4208 1 1 18 LYS HZ2 H -2.153 10.424 1.072 1.00 . A A . 18 LYS HZ2 1 1
8 4209 1 1 18 LYS HZ3 H -1.944 10.923 -0.529 1.00 . A A . 18 LYS HZ3 1 1
8 4210 1 1 18 LYS N N -4.174 5.604 -1.335 1.00 . A A . 18 LYS N 1 1
8 4211 1 1 18 LYS NZ N -2.455 10.262 0.091 1.00 . A A . 18 LYS NZ 1 1
8 4212 1 1 18 LYS O O -7.007 6.550 -3.250 1.00 . A A . 18 LYS O 1 1
8 4213 1 1 19 LYS C C -5.379 5.128 -5.855 1.00 . A A . 19 LYS C 1 1
8 4214 1 1 19 LYS CA C -5.135 6.512 -5.287 1.00 . A A . 19 LYS CA 1 1
8 4215 1 1 19 LYS CB C -3.998 7.201 -6.047 1.00 . A A . 19 LYS CB 1 1
8 4216 1 1 19 LYS CD C -2.966 9.411 -6.677 1.00 . A A . 19 LYS CD 1 1
8 4217 1 1 19 LYS CE C -1.592 8.798 -6.902 1.00 . A A . 19 LYS CE 1 1
8 4218 1 1 19 LYS CG C -3.771 8.648 -5.633 1.00 . A A . 19 LYS CG 1 1
8 4219 1 1 19 LYS H H -3.918 6.273 -3.567 1.00 . A A . 19 LYS H 1 1
8 4220 1 1 19 LYS HA H -6.038 7.096 -5.399 1.00 . A A . 19 LYS HA 1 1
8 4221 1 1 19 LYS HB2 H -3.084 6.653 -5.873 1.00 . A A . 19 LYS HB2 1 1
8 4222 1 1 19 LYS HB3 H -4.224 7.182 -7.103 1.00 . A A . 19 LYS HB3 1 1
8 4223 1 1 19 LYS HD2 H -3.508 9.402 -7.611 1.00 . A A . 19 LYS HD2 1 1
8 4224 1 1 19 LYS HD3 H -2.844 10.432 -6.343 1.00 . A A . 19 LYS HD3 1 1
8 4225 1 1 19 LYS HE2 H -1.715 7.755 -7.148 1.00 . A A . 19 LYS HE2 1 1
8 4226 1 1 19 LYS HE3 H -1.117 9.308 -7.727 1.00 . A A . 19 LYS HE3 1 1
8 4227 1 1 19 LYS HG2 H -4.728 9.131 -5.510 1.00 . A A . 19 LYS HG2 1 1
8 4228 1 1 19 LYS HG3 H -3.235 8.664 -4.697 1.00 . A A . 19 LYS HG3 1 1
8 4229 1 1 19 LYS HZ1 H -0.491 9.909 -5.520 1.00 . A A . 19 LYS HZ1 1 1
8 4230 1 1 19 LYS HZ2 H 0.157 8.379 -5.842 1.00 . A A . 19 LYS HZ2 1 1
8 4231 1 1 19 LYS HZ3 H -1.215 8.532 -4.867 1.00 . A A . 19 LYS HZ3 1 1
8 4232 1 1 19 LYS N N -4.845 6.415 -3.860 1.00 . A A . 19 LYS N 1 1
8 4233 1 1 19 LYS NZ N -0.726 8.912 -5.701 1.00 . A A . 19 LYS NZ 1 1
8 4234 1 1 19 LYS O O -5.872 4.971 -6.972 1.00 . A A . 19 LYS O 1 1
8 4235 1 1 20 ALA C C -6.763 2.430 -5.033 1.00 . A A . 20 ALA C 1 1
8 4236 1 1 20 ALA CA C -5.324 2.748 -5.413 1.00 . A A . 20 ALA CA 1 1
8 4237 1 1 20 ALA CB C -4.357 1.804 -4.713 1.00 . A A . 20 ALA CB 1 1
8 4238 1 1 20 ALA H H -4.550 4.315 -4.236 1.00 . A A . 20 ALA H 1 1
8 4239 1 1 20 ALA HA H -5.205 2.632 -6.482 1.00 . A A . 20 ALA HA 1 1
8 4240 1 1 20 ALA HB1 H -4.423 1.950 -3.643 1.00 . A A . 20 ALA HB1 1 1
8 4241 1 1 20 ALA HB2 H -3.350 2.010 -5.043 1.00 . A A . 20 ALA HB2 1 1
8 4242 1 1 20 ALA HB3 H -4.613 0.783 -4.953 1.00 . A A . 20 ALA HB3 1 1
8 4243 1 1 20 ALA N N -5.027 4.124 -5.070 1.00 . A A . 20 ALA N 1 1
8 4244 1 1 20 ALA O O -7.331 1.427 -5.465 1.00 . A A . 20 ALA O 1 1
8 4245 1 1 21 GLY C C -8.892 2.039 -2.811 1.00 . A A . 21 GLY C 1 1
8 4246 1 1 21 GLY CA C -8.716 3.167 -3.797 1.00 . A A . 21 GLY CA 1 1
8 4247 1 1 21 GLY H H -6.816 4.081 -3.906 1.00 . A A . 21 GLY H 1 1
8 4248 1 1 21 GLY HA2 H -9.039 4.089 -3.336 1.00 . A A . 21 GLY HA2 1 1
8 4249 1 1 21 GLY HA3 H -9.329 2.973 -4.664 1.00 . A A . 21 GLY HA3 1 1
8 4250 1 1 21 GLY N N -7.339 3.313 -4.219 1.00 . A A . 21 GLY N 1 1
8 4251 1 1 21 GLY O O -9.956 1.421 -2.746 1.00 . A A . 21 GLY O 1 1
8 4252 1 1 22 MET C C -8.024 1.098 0.325 1.00 . A A . 22 MET C 1 1
8 4253 1 1 22 MET CA C -7.876 0.641 -1.119 1.00 . A A . 22 MET CA 1 1
8 4254 1 1 22 MET CB C -6.613 -0.199 -1.286 1.00 . A A . 22 MET CB 1 1
8 4255 1 1 22 MET CE C -7.337 -2.080 -4.943 1.00 . A A . 22 MET CE 1 1
8 4256 1 1 22 MET CG C -6.426 -0.741 -2.693 1.00 . A A . 22 MET CG 1 1
8 4257 1 1 22 MET H H -7.066 2.358 -2.058 1.00 . A A . 22 MET H 1 1
8 4258 1 1 22 MET HA H -8.731 0.034 -1.374 1.00 . A A . 22 MET HA 1 1
8 4259 1 1 22 MET HB2 H -5.756 0.409 -1.041 1.00 . A A . 22 MET HB2 1 1
8 4260 1 1 22 MET HB3 H -6.656 -1.034 -0.607 1.00 . A A . 22 MET HB3 1 1
8 4261 1 1 22 MET HE1 H -6.393 -2.604 -4.945 1.00 . A A . 22 MET HE1 1 1
8 4262 1 1 22 MET HE2 H -7.236 -1.152 -5.487 1.00 . A A . 22 MET HE2 1 1
8 4263 1 1 22 MET HE3 H -8.090 -2.693 -5.416 1.00 . A A . 22 MET HE3 1 1
8 4264 1 1 22 MET HG2 H -6.299 0.090 -3.371 1.00 . A A . 22 MET HG2 1 1
8 4265 1 1 22 MET HG3 H -5.540 -1.355 -2.708 1.00 . A A . 22 MET HG3 1 1
8 4266 1 1 22 MET N N -7.857 1.773 -2.030 1.00 . A A . 22 MET N 1 1
8 4267 1 1 22 MET O O -8.148 2.294 0.593 1.00 . A A . 22 MET O 1 1
8 4268 1 1 22 MET SD S -7.824 -1.732 -3.254 1.00 . A A . 22 MET SD 1 1
8 4269 1 1 23 ARG C C -6.892 0.762 3.355 1.00 . A A . 23 ARG C 1 1
8 4270 1 1 23 ARG CA C -8.224 0.468 2.656 1.00 . A A . 23 ARG CA 1 1
8 4271 1 1 23 ARG CB C -8.975 -0.673 3.349 1.00 . A A . 23 ARG CB 1 1
8 4272 1 1 23 ARG CD C -10.745 -1.128 5.064 1.00 . A A . 23 ARG CD 1 1
8 4273 1 1 23 ARG CG C -9.496 -0.324 4.730 1.00 . A A . 23 ARG CG 1 1
8 4274 1 1 23 ARG CZ C -11.505 -3.425 4.603 1.00 . A A . 23 ARG CZ 1 1
8 4275 1 1 23 ARG H H -7.886 -0.791 0.976 1.00 . A A . 23 ARG H 1 1
8 4276 1 1 23 ARG HA H -8.833 1.359 2.700 1.00 . A A . 23 ARG HA 1 1
8 4277 1 1 23 ARG HB2 H -9.813 -0.963 2.739 1.00 . A A . 23 ARG HB2 1 1
8 4278 1 1 23 ARG HB3 H -8.307 -1.516 3.446 1.00 . A A . 23 ARG HB3 1 1
8 4279 1 1 23 ARG HD2 H -11.025 -0.922 6.083 1.00 . A A . 23 ARG HD2 1 1
8 4280 1 1 23 ARG HD3 H -11.542 -0.820 4.404 1.00 . A A . 23 ARG HD3 1 1
8 4281 1 1 23 ARG HE H -9.637 -2.912 5.093 1.00 . A A . 23 ARG HE 1 1
8 4282 1 1 23 ARG HG2 H -8.732 -0.547 5.461 1.00 . A A . 23 ARG HG2 1 1
8 4283 1 1 23 ARG HG3 H -9.733 0.726 4.764 1.00 . A A . 23 ARG HG3 1 1
8 4284 1 1 23 ARG HH11 H -12.942 -2.008 4.423 1.00 . A A . 23 ARG HH11 1 1
8 4285 1 1 23 ARG HH12 H -13.461 -3.632 4.123 1.00 . A A . 23 ARG HH12 1 1
8 4286 1 1 23 ARG HH21 H -10.321 -5.061 4.721 1.00 . A A . 23 ARG HH21 1 1
8 4287 1 1 23 ARG HH22 H -11.970 -5.371 4.288 1.00 . A A . 23 ARG HH22 1 1
8 4288 1 1 23 ARG N N -8.022 0.150 1.249 1.00 . A A . 23 ARG N 1 1
8 4289 1 1 23 ARG NE N -10.539 -2.567 4.922 1.00 . A A . 23 ARG NE 1 1
8 4290 1 1 23 ARG NH1 N -12.733 -2.987 4.364 1.00 . A A . 23 ARG NH1 1 1
8 4291 1 1 23 ARG NH2 N -11.243 -4.720 4.533 1.00 . A A . 23 ARG NH2 1 1
8 4292 1 1 23 ARG O O -6.550 1.924 3.585 1.00 . A A . 23 ARG O 1 1
8 4293 1 1 24 PHE C C -3.740 -0.551 3.369 1.00 . A A . 24 PHE C 1 1
8 4294 1 1 24 PHE CA C -4.833 -0.101 4.321 1.00 . A A . 24 PHE CA 1 1
8 4295 1 1 24 PHE CB C -4.695 -0.899 5.629 1.00 . A A . 24 PHE CB 1 1
8 4296 1 1 24 PHE CD1 C -6.512 -2.579 5.812 1.00 . A A . 24 PHE CD1 1 1
8 4297 1 1 24 PHE CD2 C -6.661 -0.635 7.174 1.00 . A A . 24 PHE CD2 1 1
8 4298 1 1 24 PHE CE1 C -7.690 -3.049 6.332 1.00 . A A . 24 PHE CE1 1 1
8 4299 1 1 24 PHE CE2 C -7.849 -1.100 7.706 1.00 . A A . 24 PHE CE2 1 1
8 4300 1 1 24 PHE CG C -5.983 -1.377 6.221 1.00 . A A . 24 PHE CG 1 1
8 4301 1 1 24 PHE CZ C -8.364 -2.311 7.285 1.00 . A A . 24 PHE CZ 1 1
8 4302 1 1 24 PHE H H -6.446 -1.183 3.486 1.00 . A A . 24 PHE H 1 1
8 4303 1 1 24 PHE HA H -4.707 0.951 4.529 1.00 . A A . 24 PHE HA 1 1
8 4304 1 1 24 PHE HB2 H -4.087 -1.770 5.440 1.00 . A A . 24 PHE HB2 1 1
8 4305 1 1 24 PHE HB3 H -4.202 -0.279 6.365 1.00 . A A . 24 PHE HB3 1 1
8 4306 1 1 24 PHE HD1 H -5.981 -3.160 5.080 1.00 . A A . 24 PHE HD1 1 1
8 4307 1 1 24 PHE HD2 H -6.255 0.310 7.500 1.00 . A A . 24 PHE HD2 1 1
8 4308 1 1 24 PHE HE1 H -8.090 -3.988 5.985 1.00 . A A . 24 PHE HE1 1 1
8 4309 1 1 24 PHE HE2 H -8.372 -0.518 8.447 1.00 . A A . 24 PHE HE2 1 1
8 4310 1 1 24 PHE HZ H -9.292 -2.677 7.697 1.00 . A A . 24 PHE HZ 1 1
8 4311 1 1 24 PHE N N -6.136 -0.281 3.688 1.00 . A A . 24 PHE N 1 1
8 4312 1 1 24 PHE O O -4.023 -1.109 2.313 1.00 . A A . 24 PHE O 1 1
8 4313 1 1 25 GLY C C -0.303 -1.386 3.809 1.00 . A A . 25 GLY C 1 1
8 4314 1 1 25 GLY CA C -1.365 -0.717 2.970 1.00 . A A . 25 GLY CA 1 1
8 4315 1 1 25 GLY H H -2.357 0.083 4.640 1.00 . A A . 25 GLY H 1 1
8 4316 1 1 25 GLY HA2 H -1.687 -1.399 2.200 1.00 . A A . 25 GLY HA2 1 1
8 4317 1 1 25 GLY HA3 H -0.945 0.164 2.509 1.00 . A A . 25 GLY HA3 1 1
8 4318 1 1 25 GLY N N -2.502 -0.334 3.772 1.00 . A A . 25 GLY N 1 1
8 4319 1 1 25 GLY O O 0.455 -0.716 4.512 1.00 . A A . 25 GLY O 1 1
8 4320 1 1 26 LYS C C 1.965 -3.690 3.734 1.00 . A A . 26 LYS C 1 1
8 4321 1 1 26 LYS CA C 0.693 -3.473 4.534 1.00 . A A . 26 LYS CA 1 1
8 4322 1 1 26 LYS CB C 0.106 -4.827 4.948 1.00 . A A . 26 LYS CB 1 1
8 4323 1 1 26 LYS CD C -0.588 -7.135 4.204 1.00 . A A . 26 LYS CD 1 1
8 4324 1 1 26 LYS CE C -1.669 -7.249 5.271 1.00 . A A . 26 LYS CE 1 1
8 4325 1 1 26 LYS CG C -0.339 -5.693 3.779 1.00 . A A . 26 LYS CG 1 1
8 4326 1 1 26 LYS H H -0.880 -3.179 3.158 1.00 . A A . 26 LYS H 1 1
8 4327 1 1 26 LYS HA H 0.932 -2.906 5.422 1.00 . A A . 26 LYS HA 1 1
8 4328 1 1 26 LYS HB2 H 0.852 -5.373 5.504 1.00 . A A . 26 LYS HB2 1 1
8 4329 1 1 26 LYS HB3 H -0.746 -4.654 5.585 1.00 . A A . 26 LYS HB3 1 1
8 4330 1 1 26 LYS HD2 H -0.894 -7.703 3.339 1.00 . A A . 26 LYS HD2 1 1
8 4331 1 1 26 LYS HD3 H 0.334 -7.545 4.594 1.00 . A A . 26 LYS HD3 1 1
8 4332 1 1 26 LYS HE2 H -1.697 -8.268 5.622 1.00 . A A . 26 LYS HE2 1 1
8 4333 1 1 26 LYS HE3 H -1.415 -6.597 6.093 1.00 . A A . 26 LYS HE3 1 1
8 4334 1 1 26 LYS HG2 H -1.252 -5.288 3.372 1.00 . A A . 26 LYS HG2 1 1
8 4335 1 1 26 LYS HG3 H 0.433 -5.679 3.025 1.00 . A A . 26 LYS HG3 1 1
8 4336 1 1 26 LYS HZ1 H -3.056 -5.858 4.559 1.00 . A A . 26 LYS HZ1 1 1
8 4337 1 1 26 LYS HZ2 H -3.744 -7.113 5.460 1.00 . A A . 26 LYS HZ2 1 1
8 4338 1 1 26 LYS HZ3 H -3.220 -7.400 3.881 1.00 . A A . 26 LYS HZ3 1 1
8 4339 1 1 26 LYS N N -0.265 -2.705 3.760 1.00 . A A . 26 LYS N 1 1
8 4340 1 1 26 LYS NZ N -3.015 -6.878 4.757 1.00 . A A . 26 LYS NZ 1 1
8 4341 1 1 26 LYS O O 1.987 -3.524 2.512 1.00 . A A . 26 LYS O 1 1
8 4342 1 1 27 CYS C C 4.363 -5.771 3.311 1.00 . A A . 27 CYS C 1 1
8 4343 1 1 27 CYS CA C 4.287 -4.331 3.782 1.00 . A A . 27 CYS CA 1 1
8 4344 1 1 27 CYS CB C 5.445 -4.022 4.721 1.00 . A A . 27 CYS CB 1 1
8 4345 1 1 27 CYS H H 2.942 -4.172 5.398 1.00 . A A . 27 CYS H 1 1
8 4346 1 1 27 CYS HA H 4.357 -3.685 2.920 1.00 . A A . 27 CYS HA 1 1
8 4347 1 1 27 CYS HB2 H 5.105 -4.112 5.742 1.00 . A A . 27 CYS HB2 1 1
8 4348 1 1 27 CYS HB3 H 6.242 -4.729 4.546 1.00 . A A . 27 CYS HB3 1 1
8 4349 1 1 27 CYS N N 3.020 -4.065 4.426 1.00 . A A . 27 CYS N 1 1
8 4350 1 1 27 CYS O O 4.220 -6.707 4.099 1.00 . A A . 27 CYS O 1 1
8 4351 1 1 27 CYS SG S 6.132 -2.351 4.512 1.00 . A A . 27 CYS SG 1 1
8 4352 1 1 28 ILE C C 6.167 -7.444 1.011 1.00 . A A . 28 ILE C 1 1
8 4353 1 1 28 ILE CA C 4.708 -7.238 1.414 1.00 . A A . 28 ILE CA 1 1
8 4354 1 1 28 ILE CB C 3.731 -7.361 0.210 1.00 . A A . 28 ILE CB 1 1
8 4355 1 1 28 ILE CD1 C 1.936 -8.541 1.589 1.00 . A A . 28 ILE CD1 1 1
8 4356 1 1 28 ILE CG1 C 2.832 -8.589 0.368 1.00 . A A . 28 ILE CG1 1 1
8 4357 1 1 28 ILE CG2 C 4.459 -7.406 -1.124 1.00 . A A . 28 ILE CG2 1 1
8 4358 1 1 28 ILE H H 4.676 -5.137 1.451 1.00 . A A . 28 ILE H 1 1
8 4359 1 1 28 ILE HA H 4.447 -7.978 2.148 1.00 . A A . 28 ILE HA 1 1
8 4360 1 1 28 ILE HB H 3.106 -6.481 0.207 1.00 . A A . 28 ILE HB 1 1
8 4361 1 1 28 ILE HD11 H 2.515 -8.260 2.454 1.00 . A A . 28 ILE HD11 1 1
8 4362 1 1 28 ILE HD12 H 1.499 -9.515 1.752 1.00 . A A . 28 ILE HD12 1 1
8 4363 1 1 28 ILE HD13 H 1.150 -7.818 1.432 1.00 . A A . 28 ILE HD13 1 1
8 4364 1 1 28 ILE HG12 H 2.195 -8.662 -0.498 1.00 . A A . 28 ILE HG12 1 1
8 4365 1 1 28 ILE HG13 H 3.447 -9.474 0.438 1.00 . A A . 28 ILE HG13 1 1
8 4366 1 1 28 ILE HG21 H 5.071 -8.296 -1.168 1.00 . A A . 28 ILE HG21 1 1
8 4367 1 1 28 ILE HG22 H 5.089 -6.534 -1.215 1.00 . A A . 28 ILE HG22 1 1
8 4368 1 1 28 ILE HG23 H 3.740 -7.421 -1.930 1.00 . A A . 28 ILE HG23 1 1
8 4369 1 1 28 ILE N N 4.580 -5.933 2.022 1.00 . A A . 28 ILE N 1 1
8 4370 1 1 28 ILE O O 6.967 -6.519 1.143 1.00 . A A . 28 ILE O 1 1
8 4371 1 1 29 ASN C C 8.426 -8.050 -0.889 1.00 . A A . 29 ASN C 1 1
8 4372 1 1 29 ASN CA C 7.897 -8.977 0.202 1.00 . A A . 29 ASN CA 1 1
8 4373 1 1 29 ASN CB C 8.004 -10.433 -0.259 1.00 . A A . 29 ASN CB 1 1
8 4374 1 1 29 ASN CG C 7.566 -11.413 0.809 1.00 . A A . 29 ASN CG 1 1
8 4375 1 1 29 ASN H H 5.826 -9.333 0.463 1.00 . A A . 29 ASN H 1 1
8 4376 1 1 29 ASN HA H 8.502 -8.848 1.085 1.00 . A A . 29 ASN HA 1 1
8 4377 1 1 29 ASN HB2 H 7.382 -10.577 -1.128 1.00 . A A . 29 ASN HB2 1 1
8 4378 1 1 29 ASN HB3 H 9.030 -10.647 -0.518 1.00 . A A . 29 ASN HB3 1 1
8 4379 1 1 29 ASN HD21 H 5.729 -11.457 0.050 1.00 . A A . 29 ASN HD21 1 1
8 4380 1 1 29 ASN HD22 H 5.994 -12.438 1.449 1.00 . A A . 29 ASN HD22 1 1
8 4381 1 1 29 ASN N N 6.516 -8.648 0.560 1.00 . A A . 29 ASN N 1 1
8 4382 1 1 29 ASN ND2 N 6.304 -11.810 0.767 1.00 . A A . 29 ASN ND2 1 1
8 4383 1 1 29 ASN O O 8.315 -8.338 -2.081 1.00 . A A . 29 ASN O 1 1
8 4384 1 1 29 ASN OD1 O 8.358 -11.822 1.655 1.00 . A A . 29 ASN OD1 1 1
8 4385 1 1 30 GLY C C 8.596 -4.868 -1.769 1.00 . A A . 30 GLY C 1 1
8 4386 1 1 30 GLY CA C 9.560 -5.972 -1.383 1.00 . A A . 30 GLY CA 1 1
8 4387 1 1 30 GLY H H 8.974 -6.728 0.498 1.00 . A A . 30 GLY H 1 1
8 4388 1 1 30 GLY HA2 H 10.430 -5.529 -0.921 1.00 . A A . 30 GLY HA2 1 1
8 4389 1 1 30 GLY HA3 H 9.869 -6.493 -2.276 1.00 . A A . 30 GLY HA3 1 1
8 4390 1 1 30 GLY N N 8.979 -6.924 -0.464 1.00 . A A . 30 GLY N 1 1
8 4391 1 1 30 GLY O O 9.016 -3.767 -2.125 1.00 . A A . 30 GLY O 1 1
8 4392 1 1 31 LYS C C 5.347 -3.746 -1.110 1.00 . A A . 31 LYS C 1 1
8 4393 1 1 31 LYS CA C 6.295 -4.218 -2.198 1.00 . A A . 31 LYS CA 1 1
8 4394 1 1 31 LYS CB C 5.479 -4.892 -3.310 1.00 . A A . 31 LYS CB 1 1
8 4395 1 1 31 LYS CD C 6.869 -4.172 -5.282 1.00 . A A . 31 LYS CD 1 1
8 4396 1 1 31 LYS CE C 7.453 -4.621 -6.610 1.00 . A A . 31 LYS CE 1 1
8 4397 1 1 31 LYS CG C 6.293 -5.347 -4.509 1.00 . A A . 31 LYS CG 1 1
8 4398 1 1 31 LYS H H 7.009 -5.945 -1.173 1.00 . A A . 31 LYS H 1 1
8 4399 1 1 31 LYS HA H 6.809 -3.364 -2.609 1.00 . A A . 31 LYS HA 1 1
8 4400 1 1 31 LYS HB2 H 4.980 -5.754 -2.901 1.00 . A A . 31 LYS HB2 1 1
8 4401 1 1 31 LYS HB3 H 4.732 -4.193 -3.658 1.00 . A A . 31 LYS HB3 1 1
8 4402 1 1 31 LYS HD2 H 6.084 -3.453 -5.467 1.00 . A A . 31 LYS HD2 1 1
8 4403 1 1 31 LYS HD3 H 7.648 -3.713 -4.692 1.00 . A A . 31 LYS HD3 1 1
8 4404 1 1 31 LYS HE2 H 6.674 -5.097 -7.187 1.00 . A A . 31 LYS HE2 1 1
8 4405 1 1 31 LYS HE3 H 7.810 -3.753 -7.142 1.00 . A A . 31 LYS HE3 1 1
8 4406 1 1 31 LYS HG2 H 7.105 -5.967 -4.163 1.00 . A A . 31 LYS HG2 1 1
8 4407 1 1 31 LYS HG3 H 5.656 -5.920 -5.166 1.00 . A A . 31 LYS HG3 1 1
8 4408 1 1 31 LYS HZ1 H 8.972 -5.837 -7.360 1.00 . A A . 31 LYS HZ1 1 1
8 4409 1 1 31 LYS HZ2 H 8.238 -6.444 -5.966 1.00 . A A . 31 LYS HZ2 1 1
8 4410 1 1 31 LYS HZ3 H 9.323 -5.156 -5.854 1.00 . A A . 31 LYS HZ3 1 1
8 4411 1 1 31 LYS N N 7.300 -5.137 -1.664 1.00 . A A . 31 LYS N 1 1
8 4412 1 1 31 LYS NZ N 8.574 -5.579 -6.436 1.00 . A A . 31 LYS NZ 1 1
8 4413 1 1 31 LYS O O 5.377 -4.240 0.013 1.00 . A A . 31 LYS O 1 1
8 4414 1 1 32 CYS C C 2.144 -3.059 -1.110 1.00 . A A . 32 CYS C 1 1
8 4415 1 1 32 CYS CA C 3.410 -2.394 -0.599 1.00 . A A . 32 CYS CA 1 1
8 4416 1 1 32 CYS CB C 3.222 -0.874 -0.576 1.00 . A A . 32 CYS CB 1 1
8 4417 1 1 32 CYS H H 4.665 -2.297 -2.295 1.00 . A A . 32 CYS H 1 1
8 4418 1 1 32 CYS HA H 3.617 -2.746 0.403 1.00 . A A . 32 CYS HA 1 1
8 4419 1 1 32 CYS HB2 H 3.140 -0.509 -1.593 1.00 . A A . 32 CYS HB2 1 1
8 4420 1 1 32 CYS HB3 H 2.311 -0.647 -0.050 1.00 . A A . 32 CYS HB3 1 1
8 4421 1 1 32 CYS N N 4.522 -2.776 -1.448 1.00 . A A . 32 CYS N 1 1
8 4422 1 1 32 CYS O O 1.762 -2.874 -2.265 1.00 . A A . 32 CYS O 1 1
8 4423 1 1 32 CYS SG S 4.576 0.040 0.234 1.00 . A A . 32 CYS SG 1 1
8 4424 1 1 33 ASP C C -0.892 -3.881 0.124 1.00 . A A . 33 ASP C 1 1
8 4425 1 1 33 ASP CA C 0.255 -4.477 -0.661 1.00 . A A . 33 ASP CA 1 1
8 4426 1 1 33 ASP CB C 0.275 -5.987 -0.468 1.00 . A A . 33 ASP CB 1 1
8 4427 1 1 33 ASP CG C -1.078 -6.595 -0.768 1.00 . A A . 33 ASP CG 1 1
8 4428 1 1 33 ASP H H 1.899 -4.048 0.609 1.00 . A A . 33 ASP H 1 1
8 4429 1 1 33 ASP HA H 0.097 -4.265 -1.708 1.00 . A A . 33 ASP HA 1 1
8 4430 1 1 33 ASP HB2 H 1.003 -6.418 -1.137 1.00 . A A . 33 ASP HB2 1 1
8 4431 1 1 33 ASP HB3 H 0.540 -6.216 0.554 1.00 . A A . 33 ASP HB3 1 1
8 4432 1 1 33 ASP N N 1.516 -3.865 -0.279 1.00 . A A . 33 ASP N 1 1
8 4433 1 1 33 ASP O O -0.892 -3.887 1.349 1.00 . A A . 33 ASP O 1 1
8 4434 1 1 33 ASP OD1 O -1.594 -6.366 -1.882 1.00 . A A . 33 ASP OD1 1 1
8 4435 1 1 33 ASP OD2 O -1.642 -7.281 0.109 1.00 . A A . 33 ASP OD2 1 1
8 4436 1 1 34 CYS C C -4.134 -3.780 0.242 1.00 . A A . 34 CYS C 1 1
8 4437 1 1 34 CYS CA C -3.021 -2.769 0.048 1.00 . A A . 34 CYS CA 1 1
8 4438 1 1 34 CYS CB C -3.541 -1.596 -0.772 1.00 . A A . 34 CYS CB 1 1
8 4439 1 1 34 CYS H H -1.828 -3.422 -1.562 1.00 . A A . 34 CYS H 1 1
8 4440 1 1 34 CYS HA H -2.712 -2.409 1.015 1.00 . A A . 34 CYS HA 1 1
8 4441 1 1 34 CYS HB2 H -3.658 -1.910 -1.793 1.00 . A A . 34 CYS HB2 1 1
8 4442 1 1 34 CYS HB3 H -4.504 -1.299 -0.383 1.00 . A A . 34 CYS HB3 1 1
8 4443 1 1 34 CYS N N -1.871 -3.374 -0.588 1.00 . A A . 34 CYS N 1 1
8 4444 1 1 34 CYS O O -4.260 -4.745 -0.513 1.00 . A A . 34 CYS O 1 1
8 4445 1 1 34 CYS SG S -2.470 -0.128 -0.764 1.00 . A A . 34 CYS SG 1 1
8 4446 1 1 35 THR C C -7.319 -3.690 0.955 1.00 . A A . 35 THR C 1 1
8 4447 1 1 35 THR CA C -6.088 -4.370 1.523 1.00 . A A . 35 THR CA 1 1
8 4448 1 1 35 THR CB C -6.269 -4.572 3.025 1.00 . A A . 35 THR CB 1 1
8 4449 1 1 35 THR CG2 C -7.477 -5.441 3.327 1.00 . A A . 35 THR CG2 1 1
8 4450 1 1 35 THR H H -4.742 -2.791 1.859 1.00 . A A . 35 THR H 1 1
8 4451 1 1 35 THR HA H -5.948 -5.331 1.050 1.00 . A A . 35 THR HA 1 1
8 4452 1 1 35 THR HB H -6.423 -3.605 3.472 1.00 . A A . 35 THR HB 1 1
8 4453 1 1 35 THR HG1 H -4.595 -5.602 2.867 1.00 . A A . 35 THR HG1 1 1
8 4454 1 1 35 THR HG21 H -8.371 -4.947 2.969 1.00 . A A . 35 THR HG21 1 1
8 4455 1 1 35 THR HG22 H -7.551 -5.594 4.392 1.00 . A A . 35 THR HG22 1 1
8 4456 1 1 35 THR HG23 H -7.368 -6.394 2.832 1.00 . A A . 35 THR HG23 1 1
8 4457 1 1 35 THR N N -4.932 -3.551 1.262 1.00 . A A . 35 THR N 1 1
8 4458 1 1 35 THR O O -7.654 -2.578 1.354 1.00 . A A . 35 THR O 1 1
8 4459 1 1 35 THR OG1 O -5.086 -5.164 3.575 1.00 . A A . 35 THR OG1 1 1
8 4460 1 1 36 PRO C C -10.392 -3.753 0.251 1.00 . A A . 36 PRO C 1 1
8 4461 1 1 36 PRO CA C -9.154 -3.742 -0.644 1.00 . A A . 36 PRO CA 1 1
8 4462 1 1 36 PRO CB C -9.340 -4.635 -1.859 1.00 . A A . 36 PRO CB 1 1
8 4463 1 1 36 PRO CD C -7.690 -5.674 -0.516 1.00 . A A . 36 PRO CD 1 1
8 4464 1 1 36 PRO CG C -8.852 -5.964 -1.418 1.00 . A A . 36 PRO CG 1 1
8 4465 1 1 36 PRO HA H -8.956 -2.730 -0.966 1.00 . A A . 36 PRO HA 1 1
8 4466 1 1 36 PRO HB2 H -10.374 -4.657 -2.133 1.00 . A A . 36 PRO HB2 1 1
8 4467 1 1 36 PRO HB3 H -8.748 -4.259 -2.674 1.00 . A A . 36 PRO HB3 1 1
8 4468 1 1 36 PRO HD2 H -7.651 -6.393 0.278 1.00 . A A . 36 PRO HD2 1 1
8 4469 1 1 36 PRO HD3 H -6.767 -5.671 -1.076 1.00 . A A . 36 PRO HD3 1 1
8 4470 1 1 36 PRO HG2 H -9.630 -6.484 -0.878 1.00 . A A . 36 PRO HG2 1 1
8 4471 1 1 36 PRO HG3 H -8.530 -6.541 -2.270 1.00 . A A . 36 PRO HG3 1 1
8 4472 1 1 36 PRO N N -7.994 -4.328 0.005 1.00 . A A . 36 PRO N 1 1
8 4473 1 1 36 PRO O O -10.604 -4.679 1.039 1.00 . A A . 36 PRO O 1 1
8 4474 1 1 37 LYS C C -13.437 -3.591 0.559 1.00 . A A . 37 LYS C 1 1
8 4475 1 1 37 LYS CA C -12.399 -2.533 0.921 1.00 . A A . 37 LYS CA 1 1
8 4476 1 1 37 LYS CB C -12.972 -1.133 0.686 1.00 . A A . 37 LYS CB 1 1
8 4477 1 1 37 LYS CD C -12.468 1.332 0.496 1.00 . A A . 37 LYS CD 1 1
8 4478 1 1 37 LYS CE C -13.792 1.769 1.104 1.00 . A A . 37 LYS CE 1 1
8 4479 1 1 37 LYS CG C -12.003 -0.013 1.038 1.00 . A A . 37 LYS CG 1 1
8 4480 1 1 37 LYS H H -10.958 -2.018 -0.531 1.00 . A A . 37 LYS H 1 1
8 4481 1 1 37 LYS HA H -12.136 -2.638 1.962 1.00 . A A . 37 LYS HA 1 1
8 4482 1 1 37 LYS HB2 H -13.238 -1.036 -0.356 1.00 . A A . 37 LYS HB2 1 1
8 4483 1 1 37 LYS HB3 H -13.860 -1.015 1.288 1.00 . A A . 37 LYS HB3 1 1
8 4484 1 1 37 LYS HD2 H -11.720 2.076 0.724 1.00 . A A . 37 LYS HD2 1 1
8 4485 1 1 37 LYS HD3 H -12.584 1.254 -0.575 1.00 . A A . 37 LYS HD3 1 1
8 4486 1 1 37 LYS HE2 H -14.123 2.666 0.603 1.00 . A A . 37 LYS HE2 1 1
8 4487 1 1 37 LYS HE3 H -14.518 0.986 0.953 1.00 . A A . 37 LYS HE3 1 1
8 4488 1 1 37 LYS HG2 H -11.922 0.054 2.112 1.00 . A A . 37 LYS HG2 1 1
8 4489 1 1 37 LYS HG3 H -11.035 -0.243 0.619 1.00 . A A . 37 LYS HG3 1 1
8 4490 1 1 37 LYS HZ1 H -14.612 2.278 2.954 1.00 . A A . 37 LYS HZ1 1 1
8 4491 1 1 37 LYS HZ2 H -13.037 2.851 2.723 1.00 . A A . 37 LYS HZ2 1 1
8 4492 1 1 37 LYS HZ3 H -13.302 1.216 3.056 1.00 . A A . 37 LYS HZ3 1 1
8 4493 1 1 37 LYS N N -11.189 -2.703 0.127 1.00 . A A . 37 LYS N 1 1
8 4494 1 1 37 LYS NZ N -13.677 2.047 2.560 1.00 . A A . 37 LYS NZ 1 1
8 4495 1 1 37 LYS O O -14.013 -3.502 -0.544 1.00 . A A . 37 LYS O 1 1
8 4496 1 1 37 LYS OXT O -13.674 -4.506 1.376 1.00 . A A . 37 LYS OXT 1 1
9 4497 1 1 1 VAL C C -3.696 -4.797 -4.520 1.00 . A A . 1 VAL C 1 1
9 4498 1 1 1 VAL CA C -4.987 -5.413 -5.053 1.00 . A A . 1 VAL CA 1 1
9 4499 1 1 1 VAL CB C -6.048 -5.422 -3.939 1.00 . A A . 1 VAL CB 1 1
9 4500 1 1 1 VAL CG1 C -7.404 -5.811 -4.504 1.00 . A A . 1 VAL CG1 1 1
9 4501 1 1 1 VAL CG2 C -5.638 -6.363 -2.823 1.00 . A A . 1 VAL CG2 1 1
9 4502 1 1 1 VAL H1 H -4.311 -7.376 -4.883 1.00 . A A . 1 VAL H1 1 1
9 4503 1 1 1 VAL H2 H -4.123 -6.714 -6.430 1.00 . A A . 1 VAL H2 1 1
9 4504 1 1 1 VAL H3 H -5.651 -7.197 -5.898 1.00 . A A . 1 VAL H3 1 1
9 4505 1 1 1 VAL HA H -5.356 -4.792 -5.850 1.00 . A A . 1 VAL HA 1 1
9 4506 1 1 1 VAL HB H -6.123 -4.425 -3.531 1.00 . A A . 1 VAL HB 1 1
9 4507 1 1 1 VAL HG11 H -8.158 -5.681 -3.748 1.00 . A A . 1 VAL HG11 1 1
9 4508 1 1 1 VAL HG12 H -7.383 -6.845 -4.816 1.00 . A A . 1 VAL HG12 1 1
9 4509 1 1 1 VAL HG13 H -7.634 -5.184 -5.354 1.00 . A A . 1 VAL HG13 1 1
9 4510 1 1 1 VAL HG21 H -4.628 -6.133 -2.522 1.00 . A A . 1 VAL HG21 1 1
9 4511 1 1 1 VAL HG22 H -5.686 -7.383 -3.174 1.00 . A A . 1 VAL HG22 1 1
9 4512 1 1 1 VAL HG23 H -6.302 -6.239 -1.982 1.00 . A A . 1 VAL HG23 1 1
9 4513 1 1 1 VAL N N -4.751 -6.769 -5.603 1.00 . A A . 1 VAL N 1 1
9 4514 1 1 1 VAL O O -3.720 -3.782 -3.820 1.00 . A A . 1 VAL O 1 1
9 4515 1 1 2 GLY C C -0.800 -3.837 -5.434 1.00 . A A . 2 GLY C 1 1
9 4516 1 1 2 GLY CA C -1.288 -4.873 -4.448 1.00 . A A . 2 GLY CA 1 1
9 4517 1 1 2 GLY H H -2.602 -6.245 -5.366 1.00 . A A . 2 GLY H 1 1
9 4518 1 1 2 GLY HA2 H -1.387 -4.416 -3.474 1.00 . A A . 2 GLY HA2 1 1
9 4519 1 1 2 GLY HA3 H -0.566 -5.673 -4.391 1.00 . A A . 2 GLY HA3 1 1
9 4520 1 1 2 GLY N N -2.568 -5.416 -4.845 1.00 . A A . 2 GLY N 1 1
9 4521 1 1 2 GLY O O -1.187 -3.856 -6.604 1.00 . A A . 2 GLY O 1 1
9 4522 1 1 3 ILE C C 2.021 -1.980 -6.072 1.00 . A A . 3 ILE C 1 1
9 4523 1 1 3 ILE CA C 0.526 -1.852 -5.814 1.00 . A A . 3 ILE CA 1 1
9 4524 1 1 3 ILE CB C 0.218 -0.485 -5.168 1.00 . A A . 3 ILE CB 1 1
9 4525 1 1 3 ILE CD1 C 0.397 0.838 -2.998 1.00 . A A . 3 ILE CD1 1 1
9 4526 1 1 3 ILE CG1 C 0.713 -0.452 -3.721 1.00 . A A . 3 ILE CG1 1 1
9 4527 1 1 3 ILE CG2 C -1.275 -0.196 -5.230 1.00 . A A . 3 ILE CG2 1 1
9 4528 1 1 3 ILE H H 0.396 -3.019 -4.063 1.00 . A A . 3 ILE H 1 1
9 4529 1 1 3 ILE HA H 0.004 -1.906 -6.758 1.00 . A A . 3 ILE HA 1 1
9 4530 1 1 3 ILE HB H 0.731 0.278 -5.733 1.00 . A A . 3 ILE HB 1 1
9 4531 1 1 3 ILE HD11 H 0.954 1.646 -3.445 1.00 . A A . 3 ILE HD11 1 1
9 4532 1 1 3 ILE HD12 H 0.672 0.743 -1.957 1.00 . A A . 3 ILE HD12 1 1
9 4533 1 1 3 ILE HD13 H -0.659 1.044 -3.074 1.00 . A A . 3 ILE HD13 1 1
9 4534 1 1 3 ILE HG12 H 0.254 -1.260 -3.172 1.00 . A A . 3 ILE HG12 1 1
9 4535 1 1 3 ILE HG13 H 1.785 -0.582 -3.714 1.00 . A A . 3 ILE HG13 1 1
9 4536 1 1 3 ILE HG21 H -1.483 0.717 -4.692 1.00 . A A . 3 ILE HG21 1 1
9 4537 1 1 3 ILE HG22 H -1.820 -1.012 -4.780 1.00 . A A . 3 ILE HG22 1 1
9 4538 1 1 3 ILE HG23 H -1.578 -0.084 -6.261 1.00 . A A . 3 ILE HG23 1 1
9 4539 1 1 3 ILE N N 0.054 -2.940 -4.980 1.00 . A A . 3 ILE N 1 1
9 4540 1 1 3 ILE O O 2.727 -2.699 -5.363 1.00 . A A . 3 ILE O 1 1
9 4541 1 1 4 ASN C C 4.810 -0.508 -6.663 1.00 . A A . 4 ASN C 1 1
9 4542 1 1 4 ASN CA C 3.892 -1.377 -7.523 1.00 . A A . 4 ASN CA 1 1
9 4543 1 1 4 ASN CB C 4.041 -0.989 -9.006 1.00 . A A . 4 ASN CB 1 1
9 4544 1 1 4 ASN CG C 4.018 0.517 -9.266 1.00 . A A . 4 ASN CG 1 1
9 4545 1 1 4 ASN H H 1.883 -0.683 -7.574 1.00 . A A . 4 ASN H 1 1
9 4546 1 1 4 ASN HA H 4.192 -2.408 -7.406 1.00 . A A . 4 ASN HA 1 1
9 4547 1 1 4 ASN HB2 H 4.979 -1.376 -9.374 1.00 . A A . 4 ASN HB2 1 1
9 4548 1 1 4 ASN HB3 H 3.234 -1.440 -9.566 1.00 . A A . 4 ASN HB3 1 1
9 4549 1 1 4 ASN HD21 H 2.694 0.825 -7.816 1.00 . A A . 4 ASN HD21 1 1
9 4550 1 1 4 ASN HD22 H 3.213 2.233 -8.666 1.00 . A A . 4 ASN HD22 1 1
9 4551 1 1 4 ASN N N 2.494 -1.277 -7.091 1.00 . A A . 4 ASN N 1 1
9 4552 1 1 4 ASN ND2 N 3.229 1.264 -8.505 1.00 . A A . 4 ASN ND2 1 1
9 4553 1 1 4 ASN O O 5.919 -0.165 -7.071 1.00 . A A . 4 ASN O 1 1
9 4554 1 1 4 ASN OD1 O 4.701 1.005 -10.166 1.00 . A A . 4 ASN OD1 1 1
9 4555 1 1 5 VAL C C 6.042 -0.191 -3.726 1.00 . A A . 5 VAL C 1 1
9 4556 1 1 5 VAL CA C 5.115 0.670 -4.567 1.00 . A A . 5 VAL CA 1 1
9 4557 1 1 5 VAL CB C 4.192 1.492 -3.643 1.00 . A A . 5 VAL CB 1 1
9 4558 1 1 5 VAL CG1 C 5.001 2.377 -2.706 1.00 . A A . 5 VAL CG1 1 1
9 4559 1 1 5 VAL CG2 C 3.227 2.329 -4.466 1.00 . A A . 5 VAL CG2 1 1
9 4560 1 1 5 VAL H H 3.473 -0.506 -5.186 1.00 . A A . 5 VAL H 1 1
9 4561 1 1 5 VAL HA H 5.708 1.351 -5.156 1.00 . A A . 5 VAL HA 1 1
9 4562 1 1 5 VAL HB H 3.615 0.805 -3.042 1.00 . A A . 5 VAL HB 1 1
9 4563 1 1 5 VAL HG11 H 4.330 2.926 -2.061 1.00 . A A . 5 VAL HG11 1 1
9 4564 1 1 5 VAL HG12 H 5.592 3.071 -3.286 1.00 . A A . 5 VAL HG12 1 1
9 4565 1 1 5 VAL HG13 H 5.655 1.763 -2.105 1.00 . A A . 5 VAL HG13 1 1
9 4566 1 1 5 VAL HG21 H 2.551 2.846 -3.803 1.00 . A A . 5 VAL HG21 1 1
9 4567 1 1 5 VAL HG22 H 2.665 1.686 -5.128 1.00 . A A . 5 VAL HG22 1 1
9 4568 1 1 5 VAL HG23 H 3.781 3.049 -5.049 1.00 . A A . 5 VAL HG23 1 1
9 4569 1 1 5 VAL N N 4.347 -0.166 -5.474 1.00 . A A . 5 VAL N 1 1
9 4570 1 1 5 VAL O O 5.634 -1.227 -3.210 1.00 . A A . 5 VAL O 1 1
9 4571 1 1 6 LYS C C 7.978 -0.221 -1.320 1.00 . A A . 6 LYS C 1 1
9 4572 1 1 6 LYS CA C 8.252 -0.487 -2.793 1.00 . A A . 6 LYS CA 1 1
9 4573 1 1 6 LYS CB C 9.683 -0.071 -3.141 1.00 . A A . 6 LYS CB 1 1
9 4574 1 1 6 LYS CD C 11.503 0.071 -4.870 1.00 . A A . 6 LYS CD 1 1
9 4575 1 1 6 LYS CE C 12.528 -0.693 -4.045 1.00 . A A . 6 LYS CE 1 1
9 4576 1 1 6 LYS CG C 10.082 -0.384 -4.573 1.00 . A A . 6 LYS CG 1 1
9 4577 1 1 6 LYS H H 7.577 1.031 -4.100 1.00 . A A . 6 LYS H 1 1
9 4578 1 1 6 LYS HA H 8.135 -1.543 -2.985 1.00 . A A . 6 LYS HA 1 1
9 4579 1 1 6 LYS HB2 H 9.786 0.991 -2.984 1.00 . A A . 6 LYS HB2 1 1
9 4580 1 1 6 LYS HB3 H 10.362 -0.589 -2.481 1.00 . A A . 6 LYS HB3 1 1
9 4581 1 1 6 LYS HD2 H 11.709 -0.090 -5.918 1.00 . A A . 6 LYS HD2 1 1
9 4582 1 1 6 LYS HD3 H 11.586 1.125 -4.645 1.00 . A A . 6 LYS HD3 1 1
9 4583 1 1 6 LYS HE2 H 12.302 -0.556 -2.998 1.00 . A A . 6 LYS HE2 1 1
9 4584 1 1 6 LYS HE3 H 12.461 -1.742 -4.293 1.00 . A A . 6 LYS HE3 1 1
9 4585 1 1 6 LYS HG2 H 10.016 -1.450 -4.731 1.00 . A A . 6 LYS HG2 1 1
9 4586 1 1 6 LYS HG3 H 9.404 0.123 -5.243 1.00 . A A . 6 LYS HG3 1 1
9 4587 1 1 6 LYS HZ1 H 14.593 -0.780 -3.748 1.00 . A A . 6 LYS HZ1 1 1
9 4588 1 1 6 LYS HZ2 H 14.008 0.780 -4.035 1.00 . A A . 6 LYS HZ2 1 1
9 4589 1 1 6 LYS HZ3 H 14.144 -0.320 -5.310 1.00 . A A . 6 LYS HZ3 1 1
9 4590 1 1 6 LYS N N 7.293 0.225 -3.616 1.00 . A A . 6 LYS N 1 1
9 4591 1 1 6 LYS NZ N 13.913 -0.221 -4.303 1.00 . A A . 6 LYS NZ 1 1
9 4592 1 1 6 LYS O O 7.723 0.919 -0.917 1.00 . A A . 6 LYS O 1 1
9 4593 1 1 7 CYS C C 9.006 -0.458 1.548 1.00 . A A . 7 CYS C 1 1
9 4594 1 1 7 CYS CA C 7.821 -1.177 0.908 1.00 . A A . 7 CYS CA 1 1
9 4595 1 1 7 CYS CB C 7.670 -2.566 1.534 1.00 . A A . 7 CYS CB 1 1
9 4596 1 1 7 CYS H H 8.165 -2.164 -0.930 1.00 . A A . 7 CYS H 1 1
9 4597 1 1 7 CYS HA H 6.913 -0.613 1.088 1.00 . A A . 7 CYS HA 1 1
9 4598 1 1 7 CYS HB2 H 6.678 -2.940 1.329 1.00 . A A . 7 CYS HB2 1 1
9 4599 1 1 7 CYS HB3 H 8.399 -3.232 1.097 1.00 . A A . 7 CYS HB3 1 1
9 4600 1 1 7 CYS N N 8.007 -1.281 -0.531 1.00 . A A . 7 CYS N 1 1
9 4601 1 1 7 CYS O O 10.082 -1.044 1.712 1.00 . A A . 7 CYS O 1 1
9 4602 1 1 7 CYS SG S 7.909 -2.591 3.344 1.00 . A A . 7 CYS SG 1 1
9 4603 1 1 8 LYS C C 9.587 1.433 4.091 1.00 . A A . 8 LYS C 1 1
9 4604 1 1 8 LYS CA C 9.854 1.540 2.598 1.00 . A A . 8 LYS CA 1 1
9 4605 1 1 8 LYS CB C 9.889 3.002 2.151 1.00 . A A . 8 LYS CB 1 1
9 4606 1 1 8 LYS CD C 10.233 4.629 0.265 1.00 . A A . 8 LYS CD 1 1
9 4607 1 1 8 LYS CE C 10.950 4.861 -1.054 1.00 . A A . 8 LYS CE 1 1
9 4608 1 1 8 LYS CG C 10.316 3.177 0.702 1.00 . A A . 8 LYS CG 1 1
9 4609 1 1 8 LYS H H 8.014 1.283 1.616 1.00 . A A . 8 LYS H 1 1
9 4610 1 1 8 LYS HA H 10.808 1.080 2.380 1.00 . A A . 8 LYS HA 1 1
9 4611 1 1 8 LYS HB2 H 8.904 3.429 2.270 1.00 . A A . 8 LYS HB2 1 1
9 4612 1 1 8 LYS HB3 H 10.584 3.542 2.776 1.00 . A A . 8 LYS HB3 1 1
9 4613 1 1 8 LYS HD2 H 9.195 4.902 0.152 1.00 . A A . 8 LYS HD2 1 1
9 4614 1 1 8 LYS HD3 H 10.687 5.246 1.025 1.00 . A A . 8 LYS HD3 1 1
9 4615 1 1 8 LYS HE2 H 10.557 4.176 -1.789 1.00 . A A . 8 LYS HE2 1 1
9 4616 1 1 8 LYS HE3 H 10.768 5.876 -1.376 1.00 . A A . 8 LYS HE3 1 1
9 4617 1 1 8 LYS HG2 H 11.333 2.837 0.593 1.00 . A A . 8 LYS HG2 1 1
9 4618 1 1 8 LYS HG3 H 9.668 2.584 0.072 1.00 . A A . 8 LYS HG3 1 1
9 4619 1 1 8 LYS HZ1 H 12.892 4.887 -1.826 1.00 . A A . 8 LYS HZ1 1 1
9 4620 1 1 8 LYS HZ2 H 12.621 3.652 -0.707 1.00 . A A . 8 LYS HZ2 1 1
9 4621 1 1 8 LYS HZ3 H 12.808 5.247 -0.176 1.00 . A A . 8 LYS HZ3 1 1
9 4622 1 1 8 LYS N N 8.837 0.816 1.872 1.00 . A A . 8 LYS N 1 1
9 4623 1 1 8 LYS NZ N 12.418 4.648 -0.932 1.00 . A A . 8 LYS NZ 1 1
9 4624 1 1 8 LYS O O 10.485 1.122 4.871 1.00 . A A . 8 LYS O 1 1
9 4625 1 1 9 HIS C C 6.483 1.203 5.964 1.00 . A A . 9 HIS C 1 1
9 4626 1 1 9 HIS CA C 7.930 1.649 5.879 1.00 . A A . 9 HIS CA 1 1
9 4627 1 1 9 HIS CB C 8.078 3.036 6.528 1.00 . A A . 9 HIS CB 1 1
9 4628 1 1 9 HIS CD2 C 10.590 3.509 6.961 1.00 . A A . 9 HIS CD2 1 1
9 4629 1 1 9 HIS CE1 C 10.955 4.787 5.219 1.00 . A A . 9 HIS CE1 1 1
9 4630 1 1 9 HIS CG C 9.418 3.654 6.303 1.00 . A A . 9 HIS CG 1 1
9 4631 1 1 9 HIS H H 7.654 1.857 3.793 1.00 . A A . 9 HIS H 1 1
9 4632 1 1 9 HIS HA H 8.554 0.938 6.398 1.00 . A A . 9 HIS HA 1 1
9 4633 1 1 9 HIS HB2 H 7.335 3.700 6.116 1.00 . A A . 9 HIS HB2 1 1
9 4634 1 1 9 HIS HB3 H 7.925 2.947 7.593 1.00 . A A . 9 HIS HB3 1 1
9 4635 1 1 9 HIS HD1 H 9.019 4.799 4.582 1.00 . A A . 9 HIS HD1 1 1
9 4636 1 1 9 HIS HD2 H 10.753 2.940 7.865 1.00 . A A . 9 HIS HD2 1 1
9 4637 1 1 9 HIS HE1 H 11.447 5.364 4.456 1.00 . A A . 9 HIS HE1 1 1
9 4638 1 1 9 HIS HE2 H 12.447 4.410 6.574 1.00 . A A . 9 HIS HE2 1 1
9 4639 1 1 9 HIS N N 8.335 1.676 4.475 1.00 . A A . 9 HIS N 1 1
9 4640 1 1 9 HIS ND1 N 9.681 4.470 5.227 1.00 . A A . 9 HIS ND1 1 1
9 4641 1 1 9 HIS NE2 N 11.534 4.222 6.263 1.00 . A A . 9 HIS NE2 1 1
9 4642 1 1 9 HIS O O 5.633 1.696 5.217 1.00 . A A . 9 HIS O 1 1
9 4643 1 1 10 SER C C 3.942 0.774 7.631 1.00 . A A . 10 SER C 1 1
9 4644 1 1 10 SER CA C 4.867 -0.264 7.001 1.00 . A A . 10 SER CA 1 1
9 4645 1 1 10 SER CB C 4.916 -1.544 7.830 1.00 . A A . 10 SER CB 1 1
9 4646 1 1 10 SER H H 6.921 -0.064 7.439 1.00 . A A . 10 SER H 1 1
9 4647 1 1 10 SER HA H 4.499 -0.501 6.014 1.00 . A A . 10 SER HA 1 1
9 4648 1 1 10 SER HB2 H 3.911 -1.882 8.030 1.00 . A A . 10 SER HB2 1 1
9 4649 1 1 10 SER HB3 H 5.446 -2.300 7.270 1.00 . A A . 10 SER HB3 1 1
9 4650 1 1 10 SER HG H 5.642 -0.381 9.235 1.00 . A A . 10 SER HG 1 1
9 4651 1 1 10 SER N N 6.206 0.271 6.854 1.00 . A A . 10 SER N 1 1
9 4652 1 1 10 SER O O 4.125 1.173 8.780 1.00 . A A . 10 SER O 1 1
9 4653 1 1 10 SER OG O 5.592 -1.331 9.061 1.00 . A A . 10 SER OG 1 1
9 4654 1 1 11 GLY C C 2.277 3.536 6.489 1.00 . A A . 11 GLY C 1 1
9 4655 1 1 11 GLY CA C 2.086 2.277 7.306 1.00 . A A . 11 GLY CA 1 1
9 4656 1 1 11 GLY H H 2.830 0.814 5.975 1.00 . A A . 11 GLY H 1 1
9 4657 1 1 11 GLY HA2 H 1.061 1.948 7.214 1.00 . A A . 11 GLY HA2 1 1
9 4658 1 1 11 GLY HA3 H 2.296 2.495 8.342 1.00 . A A . 11 GLY HA3 1 1
9 4659 1 1 11 GLY N N 2.962 1.216 6.859 1.00 . A A . 11 GLY N 1 1
9 4660 1 1 11 GLY O O 1.351 4.329 6.324 1.00 . A A . 11 GLY O 1 1
9 4661 1 1 12 GLN C C 3.127 4.737 3.763 1.00 . A A . 12 GLN C 1 1
9 4662 1 1 12 GLN CA C 3.799 4.862 5.124 1.00 . A A . 12 GLN CA 1 1
9 4663 1 1 12 GLN CB C 5.314 4.992 4.941 1.00 . A A . 12 GLN CB 1 1
9 4664 1 1 12 GLN CD C 7.216 6.322 3.951 1.00 . A A . 12 GLN CD 1 1
9 4665 1 1 12 GLN CG C 5.732 6.273 4.241 1.00 . A A . 12 GLN CG 1 1
9 4666 1 1 12 GLN H H 4.175 3.028 6.110 1.00 . A A . 12 GLN H 1 1
9 4667 1 1 12 GLN HA H 3.423 5.741 5.623 1.00 . A A . 12 GLN HA 1 1
9 4668 1 1 12 GLN HB2 H 5.783 4.972 5.912 1.00 . A A . 12 GLN HB2 1 1
9 4669 1 1 12 GLN HB3 H 5.671 4.153 4.356 1.00 . A A . 12 GLN HB3 1 1
9 4670 1 1 12 GLN HE21 H 6.922 5.511 2.163 1.00 . A A . 12 GLN HE21 1 1
9 4671 1 1 12 GLN HE22 H 8.561 5.918 2.548 1.00 . A A . 12 GLN HE22 1 1
9 4672 1 1 12 GLN HG2 H 5.195 6.350 3.307 1.00 . A A . 12 GLN HG2 1 1
9 4673 1 1 12 GLN HG3 H 5.476 7.109 4.872 1.00 . A A . 12 GLN HG3 1 1
9 4674 1 1 12 GLN N N 3.481 3.703 5.949 1.00 . A A . 12 GLN N 1 1
9 4675 1 1 12 GLN NE2 N 7.607 5.862 2.775 1.00 . A A . 12 GLN NE2 1 1
9 4676 1 1 12 GLN O O 2.877 5.729 3.078 1.00 . A A . 12 GLN O 1 1
9 4677 1 1 12 GLN OE1 O 8.009 6.768 4.777 1.00 . A A . 12 GLN OE1 1 1
9 4678 1 1 13 CYS C C 0.742 3.534 2.064 1.00 . A A . 13 CYS C 1 1
9 4679 1 1 13 CYS CA C 2.238 3.226 2.087 1.00 . A A . 13 CYS CA 1 1
9 4680 1 1 13 CYS CB C 2.495 1.769 1.707 1.00 . A A . 13 CYS CB 1 1
9 4681 1 1 13 CYS H H 2.932 2.771 4.028 1.00 . A A . 13 CYS H 1 1
9 4682 1 1 13 CYS HA H 2.734 3.867 1.372 1.00 . A A . 13 CYS HA 1 1
9 4683 1 1 13 CYS HB2 H 3.535 1.537 1.879 1.00 . A A . 13 CYS HB2 1 1
9 4684 1 1 13 CYS HB3 H 1.882 1.130 2.326 1.00 . A A . 13 CYS HB3 1 1
9 4685 1 1 13 CYS N N 2.801 3.507 3.397 1.00 . A A . 13 CYS N 1 1
9 4686 1 1 13 CYS O O 0.049 3.249 1.095 1.00 . A A . 13 CYS O 1 1
9 4687 1 1 13 CYS SG S 2.123 1.377 -0.028 1.00 . A A . 13 CYS SG 1 1
9 4688 1 1 14 LEU C C -1.448 5.683 2.259 1.00 . A A . 14 LEU C 1 1
9 4689 1 1 14 LEU CA C -1.146 4.537 3.218 1.00 . A A . 14 LEU CA 1 1
9 4690 1 1 14 LEU CB C -1.490 4.945 4.648 1.00 . A A . 14 LEU CB 1 1
9 4691 1 1 14 LEU CD1 C -3.601 3.642 4.858 1.00 . A A . 14 LEU CD1 1 1
9 4692 1 1 14 LEU CD2 C -1.451 2.596 5.559 1.00 . A A . 14 LEU CD2 1 1
9 4693 1 1 14 LEU CG C -2.241 3.894 5.471 1.00 . A A . 14 LEU CG 1 1
9 4694 1 1 14 LEU H H 0.853 4.350 3.880 1.00 . A A . 14 LEU H 1 1
9 4695 1 1 14 LEU HA H -1.744 3.685 2.940 1.00 . A A . 14 LEU HA 1 1
9 4696 1 1 14 LEU HB2 H -0.573 5.181 5.161 1.00 . A A . 14 LEU HB2 1 1
9 4697 1 1 14 LEU HB3 H -2.094 5.836 4.604 1.00 . A A . 14 LEU HB3 1 1
9 4698 1 1 14 LEU HD11 H -4.073 4.589 4.661 1.00 . A A . 14 LEU HD11 1 1
9 4699 1 1 14 LEU HD12 H -4.208 3.070 5.545 1.00 . A A . 14 LEU HD12 1 1
9 4700 1 1 14 LEU HD13 H -3.486 3.096 3.935 1.00 . A A . 14 LEU HD13 1 1
9 4701 1 1 14 LEU HD21 H -1.414 2.131 4.586 1.00 . A A . 14 LEU HD21 1 1
9 4702 1 1 14 LEU HD22 H -1.931 1.928 6.259 1.00 . A A . 14 LEU HD22 1 1
9 4703 1 1 14 LEU HD23 H -0.447 2.808 5.896 1.00 . A A . 14 LEU HD23 1 1
9 4704 1 1 14 LEU HG H -2.390 4.268 6.474 1.00 . A A . 14 LEU HG 1 1
9 4705 1 1 14 LEU N N 0.254 4.148 3.132 1.00 . A A . 14 LEU N 1 1
9 4706 1 1 14 LEU O O -2.575 5.835 1.781 1.00 . A A . 14 LEU O 1 1
9 4707 1 1 15 LYS C C -0.800 7.126 -0.379 1.00 . A A . 15 LYS C 1 1
9 4708 1 1 15 LYS CA C -0.575 7.609 1.064 1.00 . A A . 15 LYS CA 1 1
9 4709 1 1 15 LYS CB C 0.644 8.535 1.142 1.00 . A A . 15 LYS CB 1 1
9 4710 1 1 15 LYS CD C -0.189 9.864 3.111 1.00 . A A . 15 LYS CD 1 1
9 4711 1 1 15 LYS CE C 0.135 10.385 4.502 1.00 . A A . 15 LYS CE 1 1
9 4712 1 1 15 LYS CG C 0.951 9.036 2.544 1.00 . A A . 15 LYS CG 1 1
9 4713 1 1 15 LYS H H 0.431 6.327 2.416 1.00 . A A . 15 LYS H 1 1
9 4714 1 1 15 LYS HA H -1.449 8.165 1.371 1.00 . A A . 15 LYS HA 1 1
9 4715 1 1 15 LYS HB2 H 1.508 8.005 0.782 1.00 . A A . 15 LYS HB2 1 1
9 4716 1 1 15 LYS HB3 H 0.469 9.392 0.509 1.00 . A A . 15 LYS HB3 1 1
9 4717 1 1 15 LYS HD2 H -0.370 10.703 2.456 1.00 . A A . 15 LYS HD2 1 1
9 4718 1 1 15 LYS HD3 H -1.076 9.250 3.163 1.00 . A A . 15 LYS HD3 1 1
9 4719 1 1 15 LYS HE2 H -0.705 10.963 4.860 1.00 . A A . 15 LYS HE2 1 1
9 4720 1 1 15 LYS HE3 H 0.297 9.543 5.158 1.00 . A A . 15 LYS HE3 1 1
9 4721 1 1 15 LYS HG2 H 1.118 8.188 3.191 1.00 . A A . 15 LYS HG2 1 1
9 4722 1 1 15 LYS HG3 H 1.842 9.646 2.510 1.00 . A A . 15 LYS HG3 1 1
9 4723 1 1 15 LYS HZ1 H 1.555 11.563 5.477 1.00 . A A . 15 LYS HZ1 1 1
9 4724 1 1 15 LYS HZ2 H 1.200 12.081 3.909 1.00 . A A . 15 LYS HZ2 1 1
9 4725 1 1 15 LYS HZ3 H 2.167 10.716 4.148 1.00 . A A . 15 LYS HZ3 1 1
9 4726 1 1 15 LYS N N -0.434 6.488 1.984 1.00 . A A . 15 LYS N 1 1
9 4727 1 1 15 LYS NZ N 1.349 11.245 4.509 1.00 . A A . 15 LYS NZ 1 1
9 4728 1 1 15 LYS O O -1.811 7.469 -0.987 1.00 . A A . 15 LYS O 1 1
9 4729 1 1 16 PRO C C -1.180 4.786 -2.455 1.00 . A A . 16 PRO C 1 1
9 4730 1 1 16 PRO CA C -0.058 5.816 -2.329 1.00 . A A . 16 PRO CA 1 1
9 4731 1 1 16 PRO CB C 1.290 5.169 -2.646 1.00 . A A . 16 PRO CB 1 1
9 4732 1 1 16 PRO CD C 1.368 5.812 -0.354 1.00 . A A . 16 PRO CD 1 1
9 4733 1 1 16 PRO CG C 1.834 4.765 -1.325 1.00 . A A . 16 PRO CG 1 1
9 4734 1 1 16 PRO HA H -0.240 6.627 -3.016 1.00 . A A . 16 PRO HA 1 1
9 4735 1 1 16 PRO HB2 H 1.139 4.315 -3.290 1.00 . A A . 16 PRO HB2 1 1
9 4736 1 1 16 PRO HB3 H 1.932 5.887 -3.135 1.00 . A A . 16 PRO HB3 1 1
9 4737 1 1 16 PRO HD2 H 1.183 5.372 0.615 1.00 . A A . 16 PRO HD2 1 1
9 4738 1 1 16 PRO HD3 H 2.097 6.602 -0.278 1.00 . A A . 16 PRO HD3 1 1
9 4739 1 1 16 PRO HG2 H 1.445 3.795 -1.048 1.00 . A A . 16 PRO HG2 1 1
9 4740 1 1 16 PRO HG3 H 2.913 4.741 -1.362 1.00 . A A . 16 PRO HG3 1 1
9 4741 1 1 16 PRO N N 0.111 6.308 -0.956 1.00 . A A . 16 PRO N 1 1
9 4742 1 1 16 PRO O O -1.686 4.532 -3.548 1.00 . A A . 16 PRO O 1 1
9 4743 1 1 17 CYS C C -3.996 3.750 -1.457 1.00 . A A . 17 CYS C 1 1
9 4744 1 1 17 CYS CA C -2.592 3.158 -1.353 1.00 . A A . 17 CYS CA 1 1
9 4745 1 1 17 CYS CB C -2.479 2.289 -0.106 1.00 . A A . 17 CYS CB 1 1
9 4746 1 1 17 CYS H H -1.166 4.460 -0.485 1.00 . A A . 17 CYS H 1 1
9 4747 1 1 17 CYS HA H -2.414 2.543 -2.222 1.00 . A A . 17 CYS HA 1 1
9 4748 1 1 17 CYS HB2 H -1.456 1.959 0.002 1.00 . A A . 17 CYS HB2 1 1
9 4749 1 1 17 CYS HB3 H -2.756 2.875 0.759 1.00 . A A . 17 CYS HB3 1 1
9 4750 1 1 17 CYS N N -1.577 4.201 -1.337 1.00 . A A . 17 CYS N 1 1
9 4751 1 1 17 CYS O O -4.865 3.188 -2.128 1.00 . A A . 17 CYS O 1 1
9 4752 1 1 17 CYS SG S -3.536 0.814 -0.138 1.00 . A A . 17 CYS SG 1 1
9 4753 1 1 18 LYS C C -5.883 6.041 -2.227 1.00 . A A . 18 LYS C 1 1
9 4754 1 1 18 LYS CA C -5.541 5.509 -0.836 1.00 . A A . 18 LYS CA 1 1
9 4755 1 1 18 LYS CB C -5.646 6.634 0.196 1.00 . A A . 18 LYS CB 1 1
9 4756 1 1 18 LYS CD C -5.054 9.018 0.740 1.00 . A A . 18 LYS CD 1 1
9 4757 1 1 18 LYS CE C -5.241 8.770 2.231 1.00 . A A . 18 LYS CE 1 1
9 4758 1 1 18 LYS CG C -4.644 7.756 -0.005 1.00 . A A . 18 LYS CG 1 1
9 4759 1 1 18 LYS H H -3.498 5.322 -0.310 1.00 . A A . 18 LYS H 1 1
9 4760 1 1 18 LYS HA H -6.257 4.742 -0.583 1.00 . A A . 18 LYS HA 1 1
9 4761 1 1 18 LYS HB2 H -6.635 7.053 0.146 1.00 . A A . 18 LYS HB2 1 1
9 4762 1 1 18 LYS HB3 H -5.493 6.216 1.181 1.00 . A A . 18 LYS HB3 1 1
9 4763 1 1 18 LYS HD2 H -4.287 9.765 0.607 1.00 . A A . 18 LYS HD2 1 1
9 4764 1 1 18 LYS HD3 H -5.984 9.380 0.325 1.00 . A A . 18 LYS HD3 1 1
9 4765 1 1 18 LYS HE2 H -5.624 9.671 2.686 1.00 . A A . 18 LYS HE2 1 1
9 4766 1 1 18 LYS HE3 H -5.957 7.972 2.362 1.00 . A A . 18 LYS HE3 1 1
9 4767 1 1 18 LYS HG2 H -3.680 7.434 0.360 1.00 . A A . 18 LYS HG2 1 1
9 4768 1 1 18 LYS HG3 H -4.574 7.976 -1.062 1.00 . A A . 18 LYS HG3 1 1
9 4769 1 1 18 LYS HZ1 H -3.579 7.531 2.485 1.00 . A A . 18 LYS HZ1 1 1
9 4770 1 1 18 LYS HZ2 H -4.144 8.227 3.919 1.00 . A A . 18 LYS HZ2 1 1
9 4771 1 1 18 LYS HZ3 H -3.278 9.166 2.812 1.00 . A A . 18 LYS HZ3 1 1
9 4772 1 1 18 LYS N N -4.222 4.892 -0.815 1.00 . A A . 18 LYS N 1 1
9 4773 1 1 18 LYS NZ N -3.971 8.396 2.907 1.00 . A A . 18 LYS NZ 1 1
9 4774 1 1 18 LYS O O -7.053 6.144 -2.584 1.00 . A A . 18 LYS O 1 1
9 4775 1 1 19 LYS C C -5.320 5.689 -5.310 1.00 . A A . 19 LYS C 1 1
9 4776 1 1 19 LYS CA C -5.086 6.859 -4.375 1.00 . A A . 19 LYS CA 1 1
9 4777 1 1 19 LYS CB C -3.900 7.697 -4.855 1.00 . A A . 19 LYS CB 1 1
9 4778 1 1 19 LYS CD C -1.598 7.736 -5.916 1.00 . A A . 19 LYS CD 1 1
9 4779 1 1 19 LYS CE C -0.983 8.789 -4.999 1.00 . A A . 19 LYS CE 1 1
9 4780 1 1 19 LYS CG C -2.664 6.891 -5.222 1.00 . A A . 19 LYS CG 1 1
9 4781 1 1 19 LYS H H -3.945 6.227 -2.697 1.00 . A A . 19 LYS H 1 1
9 4782 1 1 19 LYS HA H -5.974 7.474 -4.356 1.00 . A A . 19 LYS HA 1 1
9 4783 1 1 19 LYS HB2 H -4.200 8.267 -5.721 1.00 . A A . 19 LYS HB2 1 1
9 4784 1 1 19 LYS HB3 H -3.631 8.373 -4.066 1.00 . A A . 19 LYS HB3 1 1
9 4785 1 1 19 LYS HD2 H -0.813 7.082 -6.263 1.00 . A A . 19 LYS HD2 1 1
9 4786 1 1 19 LYS HD3 H -2.049 8.231 -6.763 1.00 . A A . 19 LYS HD3 1 1
9 4787 1 1 19 LYS HE2 H -0.858 8.359 -4.017 1.00 . A A . 19 LYS HE2 1 1
9 4788 1 1 19 LYS HE3 H -0.016 9.065 -5.391 1.00 . A A . 19 LYS HE3 1 1
9 4789 1 1 19 LYS HG2 H -2.240 6.475 -4.320 1.00 . A A . 19 LYS HG2 1 1
9 4790 1 1 19 LYS HG3 H -2.958 6.088 -5.882 1.00 . A A . 19 LYS HG3 1 1
9 4791 1 1 19 LYS HZ1 H -1.993 10.423 -5.820 1.00 . A A . 19 LYS HZ1 1 1
9 4792 1 1 19 LYS HZ2 H -1.332 10.723 -4.297 1.00 . A A . 19 LYS HZ2 1 1
9 4793 1 1 19 LYS HZ3 H -2.733 9.792 -4.437 1.00 . A A . 19 LYS HZ3 1 1
9 4794 1 1 19 LYS N N -4.861 6.353 -3.022 1.00 . A A . 19 LYS N 1 1
9 4795 1 1 19 LYS NZ N -1.820 10.015 -4.880 1.00 . A A . 19 LYS NZ 1 1
9 4796 1 1 19 LYS O O -5.847 5.832 -6.416 1.00 . A A . 19 LYS O 1 1
9 4797 1 1 20 ALA C C -6.576 2.817 -5.365 1.00 . A A . 20 ALA C 1 1
9 4798 1 1 20 ALA CA C -5.135 3.278 -5.545 1.00 . A A . 20 ALA CA 1 1
9 4799 1 1 20 ALA CB C -4.176 2.214 -5.037 1.00 . A A . 20 ALA CB 1 1
9 4800 1 1 20 ALA H H -4.454 4.511 -3.970 1.00 . A A . 20 ALA H 1 1
9 4801 1 1 20 ALA HA H -4.942 3.443 -6.593 1.00 . A A . 20 ALA HA 1 1
9 4802 1 1 20 ALA HB1 H -4.320 2.082 -3.972 1.00 . A A . 20 ALA HB1 1 1
9 4803 1 1 20 ALA HB2 H -3.159 2.526 -5.227 1.00 . A A . 20 ALA HB2 1 1
9 4804 1 1 20 ALA HB3 H -4.368 1.282 -5.545 1.00 . A A . 20 ALA HB3 1 1
9 4805 1 1 20 ALA N N -4.918 4.526 -4.836 1.00 . A A . 20 ALA N 1 1
9 4806 1 1 20 ALA O O -7.024 1.870 -6.007 1.00 . A A . 20 ALA O 1 1
9 4807 1 1 21 GLY C C -8.802 2.103 -3.149 1.00 . A A . 21 GLY C 1 1
9 4808 1 1 21 GLY CA C -8.674 3.164 -4.218 1.00 . A A . 21 GLY CA 1 1
9 4809 1 1 21 GLY H H -6.880 4.256 -4.009 1.00 . A A . 21 GLY H 1 1
9 4810 1 1 21 GLY HA2 H -9.198 4.052 -3.896 1.00 . A A . 21 GLY HA2 1 1
9 4811 1 1 21 GLY HA3 H -9.128 2.799 -5.129 1.00 . A A . 21 GLY HA3 1 1
9 4812 1 1 21 GLY N N -7.294 3.504 -4.484 1.00 . A A . 21 GLY N 1 1
9 4813 1 1 21 GLY O O -9.904 1.637 -2.851 1.00 . A A . 21 GLY O 1 1
9 4814 1 1 22 MET C C -7.771 1.235 -0.161 1.00 . A A . 22 MET C 1 1
9 4815 1 1 22 MET CA C -7.672 0.666 -1.564 1.00 . A A . 22 MET CA 1 1
9 4816 1 1 22 MET CB C -6.427 -0.208 -1.699 1.00 . A A . 22 MET CB 1 1
9 4817 1 1 22 MET CE C -7.319 -2.130 -5.280 1.00 . A A . 22 MET CE 1 1
9 4818 1 1 22 MET CG C -6.273 -0.821 -3.077 1.00 . A A . 22 MET CG 1 1
9 4819 1 1 22 MET H H -6.839 2.184 -2.777 1.00 . A A . 22 MET H 1 1
9 4820 1 1 22 MET HA H -8.544 0.053 -1.744 1.00 . A A . 22 MET HA 1 1
9 4821 1 1 22 MET HB2 H -5.551 0.388 -1.486 1.00 . A A . 22 MET HB2 1 1
9 4822 1 1 22 MET HB3 H -6.485 -1.007 -0.981 1.00 . A A . 22 MET HB3 1 1
9 4823 1 1 22 MET HE1 H -7.210 -1.202 -5.823 1.00 . A A . 22 MET HE1 1 1
9 4824 1 1 22 MET HE2 H -8.114 -2.713 -5.723 1.00 . A A . 22 MET HE2 1 1
9 4825 1 1 22 MET HE3 H -6.395 -2.686 -5.328 1.00 . A A . 22 MET HE3 1 1
9 4826 1 1 22 MET HG2 H -6.117 -0.030 -3.795 1.00 . A A . 22 MET HG2 1 1
9 4827 1 1 22 MET HG3 H -5.415 -1.473 -3.066 1.00 . A A . 22 MET HG3 1 1
9 4828 1 1 22 MET N N -7.678 1.728 -2.555 1.00 . A A . 22 MET N 1 1
9 4829 1 1 22 MET O O -7.800 2.453 0.022 1.00 . A A . 22 MET O 1 1
9 4830 1 1 22 MET SD S -7.720 -1.778 -3.571 1.00 . A A . 22 MET SD 1 1
9 4831 1 1 23 ARG C C -6.739 1.117 2.901 1.00 . A A . 23 ARG C 1 1
9 4832 1 1 23 ARG CA C -8.056 0.787 2.194 1.00 . A A . 23 ARG CA 1 1
9 4833 1 1 23 ARG CB C -8.841 -0.290 2.942 1.00 . A A . 23 ARG CB 1 1
9 4834 1 1 23 ARG CD C -10.830 -0.451 4.457 1.00 . A A . 23 ARG CD 1 1
9 4835 1 1 23 ARG CG C -9.474 0.197 4.229 1.00 . A A . 23 ARG CG 1 1
9 4836 1 1 23 ARG CZ C -11.269 -2.768 5.182 1.00 . A A . 23 ARG CZ 1 1
9 4837 1 1 23 ARG H H -7.705 -0.600 0.623 1.00 . A A . 23 ARG H 1 1
9 4838 1 1 23 ARG HA H -8.655 1.685 2.156 1.00 . A A . 23 ARG HA 1 1
9 4839 1 1 23 ARG HB2 H -9.623 -0.664 2.300 1.00 . A A . 23 ARG HB2 1 1
9 4840 1 1 23 ARG HB3 H -8.171 -1.103 3.184 1.00 . A A . 23 ARG HB3 1 1
9 4841 1 1 23 ARG HD2 H -11.156 -0.226 5.458 1.00 . A A . 23 ARG HD2 1 1
9 4842 1 1 23 ARG HD3 H -11.534 -0.038 3.750 1.00 . A A . 23 ARG HD3 1 1
9 4843 1 1 23 ARG HE H -10.398 -2.251 3.455 1.00 . A A . 23 ARG HE 1 1
9 4844 1 1 23 ARG HG2 H -8.825 -0.050 5.056 1.00 . A A . 23 ARG HG2 1 1
9 4845 1 1 23 ARG HG3 H -9.599 1.267 4.174 1.00 . A A . 23 ARG HG3 1 1
9 4846 1 1 23 ARG HH11 H -11.842 -1.359 6.525 1.00 . A A . 23 ARG HH11 1 1
9 4847 1 1 23 ARG HH12 H -12.157 -2.997 6.990 1.00 . A A . 23 ARG HH12 1 1
9 4848 1 1 23 ARG HH21 H -10.813 -4.393 4.070 1.00 . A A . 23 ARG HH21 1 1
9 4849 1 1 23 ARG HH22 H -11.583 -4.727 5.585 1.00 . A A . 23 ARG HH22 1 1
9 4850 1 1 23 ARG N N -7.827 0.361 0.824 1.00 . A A . 23 ARG N 1 1
9 4851 1 1 23 ARG NE N -10.790 -1.903 4.290 1.00 . A A . 23 ARG NE 1 1
9 4852 1 1 23 ARG NH1 N -11.799 -2.340 6.322 1.00 . A A . 23 ARG NH1 1 1
9 4853 1 1 23 ARG NH2 N -11.215 -4.066 4.927 1.00 . A A . 23 ARG NH2 1 1
9 4854 1 1 23 ARG O O -6.429 2.289 3.123 1.00 . A A . 23 ARG O 1 1
9 4855 1 1 24 PHE C C -3.571 -0.335 3.042 1.00 . A A . 24 PHE C 1 1
9 4856 1 1 24 PHE CA C -4.662 0.311 3.877 1.00 . A A . 24 PHE CA 1 1
9 4857 1 1 24 PHE CB C -4.589 -0.268 5.298 1.00 . A A . 24 PHE CB 1 1
9 4858 1 1 24 PHE CD1 C -6.434 -1.895 5.638 1.00 . A A . 24 PHE CD1 1 1
9 4859 1 1 24 PHE CD2 C -6.611 0.223 6.706 1.00 . A A . 24 PHE CD2 1 1
9 4860 1 1 24 PHE CE1 C -7.639 -2.277 6.171 1.00 . A A . 24 PHE CE1 1 1
9 4861 1 1 24 PHE CE2 C -7.826 -0.152 7.250 1.00 . A A . 24 PHE CE2 1 1
9 4862 1 1 24 PHE CG C -5.906 -0.651 5.894 1.00 . A A . 24 PHE CG 1 1
9 4863 1 1 24 PHE CZ C -8.341 -1.407 6.982 1.00 . A A . 24 PHE CZ 1 1
9 4864 1 1 24 PHE H H -6.261 -0.818 3.071 1.00 . A A . 24 PHE H 1 1
9 4865 1 1 24 PHE HA H -4.488 1.375 3.918 1.00 . A A . 24 PHE HA 1 1
9 4866 1 1 24 PHE HB2 H -3.973 -1.155 5.277 1.00 . A A . 24 PHE HB2 1 1
9 4867 1 1 24 PHE HB3 H -4.127 0.462 5.946 1.00 . A A . 24 PHE HB3 1 1
9 4868 1 1 24 PHE HD1 H -5.882 -2.579 5.014 1.00 . A A . 24 PHE HD1 1 1
9 4869 1 1 24 PHE HD2 H -6.205 1.203 6.912 1.00 . A A . 24 PHE HD2 1 1
9 4870 1 1 24 PHE HE1 H -8.035 -3.252 5.944 1.00 . A A . 24 PHE HE1 1 1
9 4871 1 1 24 PHE HE2 H -8.370 0.533 7.884 1.00 . A A . 24 PHE HE2 1 1
9 4872 1 1 24 PHE HZ H -9.289 -1.704 7.402 1.00 . A A . 24 PHE HZ 1 1
9 4873 1 1 24 PHE N N -5.963 0.095 3.249 1.00 . A A . 24 PHE N 1 1
9 4874 1 1 24 PHE O O -3.816 -1.293 2.323 1.00 . A A . 24 PHE O 1 1
9 4875 1 1 25 GLY C C -0.308 -1.108 3.381 1.00 . A A . 25 GLY C 1 1
9 4876 1 1 25 GLY CA C -1.234 -0.353 2.452 1.00 . A A . 25 GLY CA 1 1
9 4877 1 1 25 GLY H H -2.257 0.947 3.743 1.00 . A A . 25 GLY H 1 1
9 4878 1 1 25 GLY HA2 H -1.585 -1.024 1.682 1.00 . A A . 25 GLY HA2 1 1
9 4879 1 1 25 GLY HA3 H -0.687 0.455 1.993 1.00 . A A . 25 GLY HA3 1 1
9 4880 1 1 25 GLY N N -2.373 0.190 3.160 1.00 . A A . 25 GLY N 1 1
9 4881 1 1 25 GLY O O 0.343 -0.511 4.245 1.00 . A A . 25 GLY O 1 1
9 4882 1 1 26 LYS C C 1.925 -3.449 3.368 1.00 . A A . 26 LYS C 1 1
9 4883 1 1 26 LYS CA C 0.572 -3.275 4.038 1.00 . A A . 26 LYS CA 1 1
9 4884 1 1 26 LYS CB C -0.079 -4.647 4.215 1.00 . A A . 26 LYS CB 1 1
9 4885 1 1 26 LYS CD C 0.109 -6.974 5.145 1.00 . A A . 26 LYS CD 1 1
9 4886 1 1 26 LYS CE C -1.392 -7.080 5.375 1.00 . A A . 26 LYS CE 1 1
9 4887 1 1 26 LYS CG C 0.601 -5.539 5.242 1.00 . A A . 26 LYS CG 1 1
9 4888 1 1 26 LYS H H -0.820 -2.831 2.517 1.00 . A A . 26 LYS H 1 1
9 4889 1 1 26 LYS HA H 0.705 -2.809 5.003 1.00 . A A . 26 LYS HA 1 1
9 4890 1 1 26 LYS HB2 H -1.107 -4.511 4.511 1.00 . A A . 26 LYS HB2 1 1
9 4891 1 1 26 LYS HB3 H -0.050 -5.154 3.267 1.00 . A A . 26 LYS HB3 1 1
9 4892 1 1 26 LYS HD2 H 0.336 -7.354 4.161 1.00 . A A . 26 LYS HD2 1 1
9 4893 1 1 26 LYS HD3 H 0.619 -7.568 5.887 1.00 . A A . 26 LYS HD3 1 1
9 4894 1 1 26 LYS HE2 H -1.898 -6.450 4.660 1.00 . A A . 26 LYS HE2 1 1
9 4895 1 1 26 LYS HE3 H -1.692 -8.106 5.225 1.00 . A A . 26 LYS HE3 1 1
9 4896 1 1 26 LYS HG2 H 1.667 -5.524 5.070 1.00 . A A . 26 LYS HG2 1 1
9 4897 1 1 26 LYS HG3 H 0.389 -5.161 6.232 1.00 . A A . 26 LYS HG3 1 1
9 4898 1 1 26 LYS HZ1 H -2.808 -6.727 6.865 1.00 . A A . 26 LYS HZ1 1 1
9 4899 1 1 26 LYS HZ2 H -1.487 -5.675 6.917 1.00 . A A . 26 LYS HZ2 1 1
9 4900 1 1 26 LYS HZ3 H -1.319 -7.271 7.452 1.00 . A A . 26 LYS HZ3 1 1
9 4901 1 1 26 LYS N N -0.274 -2.420 3.223 1.00 . A A . 26 LYS N 1 1
9 4902 1 1 26 LYS NZ N -1.777 -6.659 6.747 1.00 . A A . 26 LYS NZ 1 1
9 4903 1 1 26 LYS O O 2.047 -3.336 2.148 1.00 . A A . 26 LYS O 1 1
9 4904 1 1 27 CYS C C 4.449 -5.454 3.309 1.00 . A A . 27 CYS C 1 1
9 4905 1 1 27 CYS CA C 4.258 -3.981 3.629 1.00 . A A . 27 CYS CA 1 1
9 4906 1 1 27 CYS CB C 5.330 -3.509 4.606 1.00 . A A . 27 CYS CB 1 1
9 4907 1 1 27 CYS H H 2.776 -3.801 5.127 1.00 . A A . 27 CYS H 1 1
9 4908 1 1 27 CYS HA H 4.351 -3.417 2.713 1.00 . A A . 27 CYS HA 1 1
9 4909 1 1 27 CYS HB2 H 4.880 -3.350 5.575 1.00 . A A . 27 CYS HB2 1 1
9 4910 1 1 27 CYS HB3 H 6.094 -4.267 4.687 1.00 . A A . 27 CYS HB3 1 1
9 4911 1 1 27 CYS N N 2.932 -3.737 4.159 1.00 . A A . 27 CYS N 1 1
9 4912 1 1 27 CYS O O 4.335 -6.314 4.183 1.00 . A A . 27 CYS O 1 1
9 4913 1 1 27 CYS SG S 6.139 -1.957 4.105 1.00 . A A . 27 CYS SG 1 1
9 4914 1 1 28 ILE C C 6.460 -7.209 1.255 1.00 . A A . 28 ILE C 1 1
9 4915 1 1 28 ILE CA C 4.986 -7.085 1.597 1.00 . A A . 28 ILE CA 1 1
9 4916 1 1 28 ILE CB C 4.088 -7.448 0.376 1.00 . A A . 28 ILE CB 1 1
9 4917 1 1 28 ILE CD1 C 2.390 -8.738 1.777 1.00 . A A . 28 ILE CD1 1 1
9 4918 1 1 28 ILE CG1 C 3.362 -8.772 0.614 1.00 . A A . 28 ILE CG1 1 1
9 4919 1 1 28 ILE CG2 C 4.880 -7.511 -0.930 1.00 . A A . 28 ILE CG2 1 1
9 4920 1 1 28 ILE H H 4.782 -4.998 1.394 1.00 . A A . 28 ILE H 1 1
9 4921 1 1 28 ILE HA H 4.762 -7.757 2.403 1.00 . A A . 28 ILE HA 1 1
9 4922 1 1 28 ILE HB H 3.350 -6.666 0.271 1.00 . A A . 28 ILE HB 1 1
9 4923 1 1 28 ILE HD11 H 2.890 -8.372 2.658 1.00 . A A . 28 ILE HD11 1 1
9 4924 1 1 28 ILE HD12 H 2.020 -9.735 1.962 1.00 . A A . 28 ILE HD12 1 1
9 4925 1 1 28 ILE HD13 H 1.564 -8.090 1.536 1.00 . A A . 28 ILE HD13 1 1
9 4926 1 1 28 ILE HG12 H 2.801 -9.023 -0.271 1.00 . A A . 28 ILE HG12 1 1
9 4927 1 1 28 ILE HG13 H 4.089 -9.546 0.808 1.00 . A A . 28 ILE HG13 1 1
9 4928 1 1 28 ILE HG21 H 5.647 -8.278 -0.861 1.00 . A A . 28 ILE HG21 1 1
9 4929 1 1 28 ILE HG22 H 5.347 -6.554 -1.110 1.00 . A A . 28 ILE HG22 1 1
9 4930 1 1 28 ILE HG23 H 4.211 -7.744 -1.745 1.00 . A A . 28 ILE HG23 1 1
9 4931 1 1 28 ILE N N 4.728 -5.733 2.047 1.00 . A A . 28 ILE N 1 1
9 4932 1 1 28 ILE O O 7.162 -6.198 1.232 1.00 . A A . 28 ILE O 1 1
9 4933 1 1 29 ASN C C 8.656 -7.722 -0.554 1.00 . A A . 29 ASN C 1 1
9 4934 1 1 29 ASN CA C 8.289 -8.679 0.584 1.00 . A A . 29 ASN CA 1 1
9 4935 1 1 29 ASN CB C 8.429 -10.149 0.158 1.00 . A A . 29 ASN CB 1 1
9 4936 1 1 29 ASN CG C 9.513 -10.384 -0.875 1.00 . A A . 29 ASN CG 1 1
9 4937 1 1 29 ASN H H 6.349 -9.197 1.222 1.00 . A A . 29 ASN H 1 1
9 4938 1 1 29 ASN HA H 8.954 -8.494 1.414 1.00 . A A . 29 ASN HA 1 1
9 4939 1 1 29 ASN HB2 H 8.661 -10.744 1.028 1.00 . A A . 29 ASN HB2 1 1
9 4940 1 1 29 ASN HB3 H 7.488 -10.483 -0.255 1.00 . A A . 29 ASN HB3 1 1
9 4941 1 1 29 ASN HD21 H 8.145 -10.357 -2.316 1.00 . A A . 29 ASN HD21 1 1
9 4942 1 1 29 ASN HD22 H 9.773 -10.588 -2.827 1.00 . A A . 29 ASN HD22 1 1
9 4943 1 1 29 ASN N N 6.931 -8.433 1.048 1.00 . A A . 29 ASN N 1 1
9 4944 1 1 29 ASN ND2 N 9.107 -10.455 -2.132 1.00 . A A . 29 ASN ND2 1 1
9 4945 1 1 29 ASN O O 8.248 -7.893 -1.704 1.00 . A A . 29 ASN O 1 1
9 4946 1 1 29 ASN OD1 O 10.692 -10.529 -0.549 1.00 . A A . 29 ASN OD1 1 1
9 4947 1 1 30 GLY C C 8.778 -4.712 -1.625 1.00 . A A . 30 GLY C 1 1
9 4948 1 1 30 GLY CA C 9.840 -5.693 -1.147 1.00 . A A . 30 GLY CA 1 1
9 4949 1 1 30 GLY H H 9.536 -6.533 0.771 1.00 . A A . 30 GLY H 1 1
9 4950 1 1 30 GLY HA2 H 10.645 -5.134 -0.694 1.00 . A A . 30 GLY HA2 1 1
9 4951 1 1 30 GLY HA3 H 10.229 -6.226 -2.002 1.00 . A A . 30 GLY HA3 1 1
9 4952 1 1 30 GLY N N 9.357 -6.663 -0.184 1.00 . A A . 30 GLY N 1 1
9 4953 1 1 30 GLY O O 9.100 -3.581 -1.986 1.00 . A A . 30 GLY O 1 1
9 4954 1 1 31 LYS C C 5.398 -3.900 -1.282 1.00 . A A . 31 LYS C 1 1
9 4955 1 1 31 LYS CA C 6.469 -4.336 -2.270 1.00 . A A . 31 LYS CA 1 1
9 4956 1 1 31 LYS CB C 5.830 -5.156 -3.397 1.00 . A A . 31 LYS CB 1 1
9 4957 1 1 31 LYS CD C 7.476 -4.616 -5.235 1.00 . A A . 31 LYS CD 1 1
9 4958 1 1 31 LYS CE C 8.391 -5.209 -6.295 1.00 . A A . 31 LYS CE 1 1
9 4959 1 1 31 LYS CG C 6.824 -5.711 -4.408 1.00 . A A . 31 LYS CG 1 1
9 4960 1 1 31 LYS H H 7.264 -5.922 -1.092 1.00 . A A . 31 LYS H 1 1
9 4961 1 1 31 LYS HA H 6.930 -3.457 -2.694 1.00 . A A . 31 LYS HA 1 1
9 4962 1 1 31 LYS HB2 H 5.295 -5.987 -2.963 1.00 . A A . 31 LYS HB2 1 1
9 4963 1 1 31 LYS HB3 H 5.128 -4.528 -3.926 1.00 . A A . 31 LYS HB3 1 1
9 4964 1 1 31 LYS HD2 H 6.706 -4.035 -5.721 1.00 . A A . 31 LYS HD2 1 1
9 4965 1 1 31 LYS HD3 H 8.056 -3.979 -4.583 1.00 . A A . 31 LYS HD3 1 1
9 4966 1 1 31 LYS HE2 H 9.181 -5.757 -5.803 1.00 . A A . 31 LYS HE2 1 1
9 4967 1 1 31 LYS HE3 H 7.816 -5.886 -6.909 1.00 . A A . 31 LYS HE3 1 1
9 4968 1 1 31 LYS HG2 H 7.594 -6.249 -3.877 1.00 . A A . 31 LYS HG2 1 1
9 4969 1 1 31 LYS HG3 H 6.306 -6.387 -5.071 1.00 . A A . 31 LYS HG3 1 1
9 4970 1 1 31 LYS HZ1 H 8.250 -3.580 -7.592 1.00 . A A . 31 LYS HZ1 1 1
9 4971 1 1 31 LYS HZ2 H 9.552 -4.608 -7.918 1.00 . A A . 31 LYS HZ2 1 1
9 4972 1 1 31 LYS HZ3 H 9.621 -3.552 -6.602 1.00 . A A . 31 LYS HZ3 1 1
9 4973 1 1 31 LYS N N 7.512 -5.113 -1.604 1.00 . A A . 31 LYS N 1 1
9 4974 1 1 31 LYS NZ N 8.996 -4.165 -7.160 1.00 . A A . 31 LYS NZ 1 1
9 4975 1 1 31 LYS O O 5.499 -4.152 -0.085 1.00 . A A . 31 LYS O 1 1
9 4976 1 1 32 CYS C C 1.995 -3.522 -1.372 1.00 . A A . 32 CYS C 1 1
9 4977 1 1 32 CYS CA C 3.268 -2.794 -0.971 1.00 . A A . 32 CYS CA 1 1
9 4978 1 1 32 CYS CB C 3.071 -1.283 -1.094 1.00 . A A . 32 CYS CB 1 1
9 4979 1 1 32 CYS H H 4.373 -3.026 -2.750 1.00 . A A . 32 CYS H 1 1
9 4980 1 1 32 CYS HA H 3.498 -3.037 0.056 1.00 . A A . 32 CYS HA 1 1
9 4981 1 1 32 CYS HB2 H 3.997 -0.785 -0.848 1.00 . A A . 32 CYS HB2 1 1
9 4982 1 1 32 CYS HB3 H 2.796 -1.038 -2.112 1.00 . A A . 32 CYS HB3 1 1
9 4983 1 1 32 CYS N N 4.377 -3.236 -1.793 1.00 . A A . 32 CYS N 1 1
9 4984 1 1 32 CYS O O 1.503 -3.380 -2.496 1.00 . A A . 32 CYS O 1 1
9 4985 1 1 32 CYS SG S 1.778 -0.618 0.000 1.00 . A A . 32 CYS SG 1 1
9 4986 1 1 33 ASP C C -0.897 -4.374 0.067 1.00 . A A . 33 ASP C 1 1
9 4987 1 1 33 ASP CA C 0.239 -5.040 -0.684 1.00 . A A . 33 ASP CA 1 1
9 4988 1 1 33 ASP CB C 0.367 -6.502 -0.270 1.00 . A A . 33 ASP CB 1 1
9 4989 1 1 33 ASP CG C -0.948 -7.252 -0.354 1.00 . A A . 33 ASP CG 1 1
9 4990 1 1 33 ASP H H 1.952 -4.420 0.405 1.00 . A A . 33 ASP H 1 1
9 4991 1 1 33 ASP HA H 0.025 -4.993 -1.742 1.00 . A A . 33 ASP HA 1 1
9 4992 1 1 33 ASP HB2 H 1.069 -6.984 -0.926 1.00 . A A . 33 ASP HB2 1 1
9 4993 1 1 33 ASP HB3 H 0.730 -6.554 0.746 1.00 . A A . 33 ASP HB3 1 1
9 4994 1 1 33 ASP N N 1.485 -4.323 -0.457 1.00 . A A . 33 ASP N 1 1
9 4995 1 1 33 ASP O O -0.910 -4.328 1.295 1.00 . A A . 33 ASP O 1 1
9 4996 1 1 33 ASP OD1 O -1.492 -7.391 -1.471 1.00 . A A . 33 ASP OD1 1 1
9 4997 1 1 33 ASP OD2 O -1.457 -7.688 0.698 1.00 . A A . 33 ASP OD2 1 1
9 4998 1 1 34 CYS C C -4.102 -4.010 0.294 1.00 . A A . 34 CYS C 1 1
9 4999 1 1 34 CYS CA C -2.947 -3.109 -0.094 1.00 . A A . 34 CYS CA 1 1
9 5000 1 1 34 CYS CB C -3.451 -2.048 -1.064 1.00 . A A . 34 CYS CB 1 1
9 5001 1 1 34 CYS H H -1.821 -3.999 -1.645 1.00 . A A . 34 CYS H 1 1
9 5002 1 1 34 CYS HA H -2.577 -2.620 0.792 1.00 . A A . 34 CYS HA 1 1
9 5003 1 1 34 CYS HB2 H -3.493 -2.472 -2.052 1.00 . A A . 34 CYS HB2 1 1
9 5004 1 1 34 CYS HB3 H -4.445 -1.746 -0.767 1.00 . A A . 34 CYS HB3 1 1
9 5005 1 1 34 CYS N N -1.849 -3.859 -0.678 1.00 . A A . 34 CYS N 1 1
9 5006 1 1 34 CYS O O -4.273 -5.102 -0.244 1.00 . A A . 34 CYS O 1 1
9 5007 1 1 34 CYS SG S -2.422 -0.553 -1.145 1.00 . A A . 34 CYS SG 1 1
9 5008 1 1 35 THR C C -7.278 -3.563 0.919 1.00 . A A . 35 THR C 1 1
9 5009 1 1 35 THR CA C -6.103 -4.213 1.630 1.00 . A A . 35 THR CA 1 1
9 5010 1 1 35 THR CB C -6.316 -4.109 3.144 1.00 . A A . 35 THR CB 1 1
9 5011 1 1 35 THR CG2 C -7.574 -4.847 3.573 1.00 . A A . 35 THR CG2 1 1
9 5012 1 1 35 THR H H -4.643 -2.683 1.691 1.00 . A A . 35 THR H 1 1
9 5013 1 1 35 THR HA H -6.029 -5.253 1.352 1.00 . A A . 35 THR HA 1 1
9 5014 1 1 35 THR HB H -6.431 -3.066 3.393 1.00 . A A . 35 THR HB 1 1
9 5015 1 1 35 THR HG1 H -4.588 -5.071 3.201 1.00 . A A . 35 THR HG1 1 1
9 5016 1 1 35 THR HG21 H -8.428 -4.443 3.037 1.00 . A A . 35 THR HG21 1 1
9 5017 1 1 35 THR HG22 H -7.720 -4.721 4.635 1.00 . A A . 35 THR HG22 1 1
9 5018 1 1 35 THR HG23 H -7.471 -5.897 3.347 1.00 . A A . 35 THR HG23 1 1
9 5019 1 1 35 THR N N -4.888 -3.538 1.240 1.00 . A A . 35 THR N 1 1
9 5020 1 1 35 THR O O -7.379 -2.338 0.898 1.00 . A A . 35 THR O 1 1
9 5021 1 1 35 THR OG1 O -5.175 -4.636 3.835 1.00 . A A . 35 THR OG1 1 1
9 5022 1 1 36 PRO C C -10.354 -3.215 0.574 1.00 . A A . 36 PRO C 1 1
9 5023 1 1 36 PRO CA C -9.327 -3.812 -0.382 1.00 . A A . 36 PRO CA 1 1
9 5024 1 1 36 PRO CB C -9.930 -5.012 -1.121 1.00 . A A . 36 PRO CB 1 1
9 5025 1 1 36 PRO CD C -8.131 -5.821 0.256 1.00 . A A . 36 PRO CD 1 1
9 5026 1 1 36 PRO CG C -8.959 -6.136 -0.957 1.00 . A A . 36 PRO CG 1 1
9 5027 1 1 36 PRO HA H -9.033 -3.060 -1.099 1.00 . A A . 36 PRO HA 1 1
9 5028 1 1 36 PRO HB2 H -10.889 -5.256 -0.688 1.00 . A A . 36 PRO HB2 1 1
9 5029 1 1 36 PRO HB3 H -10.058 -4.756 -2.160 1.00 . A A . 36 PRO HB3 1 1
9 5030 1 1 36 PRO HD2 H -8.574 -6.255 1.139 1.00 . A A . 36 PRO HD2 1 1
9 5031 1 1 36 PRO HD3 H -7.122 -6.177 0.121 1.00 . A A . 36 PRO HD3 1 1
9 5032 1 1 36 PRO HG2 H -9.495 -7.061 -0.810 1.00 . A A . 36 PRO HG2 1 1
9 5033 1 1 36 PRO HG3 H -8.330 -6.204 -1.830 1.00 . A A . 36 PRO HG3 1 1
9 5034 1 1 36 PRO N N -8.171 -4.354 0.315 1.00 . A A . 36 PRO N 1 1
9 5035 1 1 36 PRO O O -10.252 -3.354 1.797 1.00 . A A . 36 PRO O 1 1
9 5036 1 1 37 LYS C C -13.434 -3.061 1.093 1.00 . A A . 37 LYS C 1 1
9 5037 1 1 37 LYS CA C -12.430 -1.968 0.750 1.00 . A A . 37 LYS CA 1 1
9 5038 1 1 37 LYS CB C -13.116 -0.866 -0.065 1.00 . A A . 37 LYS CB 1 1
9 5039 1 1 37 LYS CD C -11.882 1.163 0.771 1.00 . A A . 37 LYS CD 1 1
9 5040 1 1 37 LYS CE C -11.007 2.348 0.389 1.00 . A A . 37 LYS CE 1 1
9 5041 1 1 37 LYS CG C -12.207 0.296 -0.435 1.00 . A A . 37 LYS CG 1 1
9 5042 1 1 37 LYS H H -11.306 -2.427 -0.971 1.00 . A A . 37 LYS H 1 1
9 5043 1 1 37 LYS HA H -12.035 -1.548 1.663 1.00 . A A . 37 LYS HA 1 1
9 5044 1 1 37 LYS HB2 H -13.496 -1.297 -0.977 1.00 . A A . 37 LYS HB2 1 1
9 5045 1 1 37 LYS HB3 H -13.945 -0.477 0.509 1.00 . A A . 37 LYS HB3 1 1
9 5046 1 1 37 LYS HD2 H -12.804 1.531 1.196 1.00 . A A . 37 LYS HD2 1 1
9 5047 1 1 37 LYS HD3 H -11.361 0.562 1.503 1.00 . A A . 37 LYS HD3 1 1
9 5048 1 1 37 LYS HE2 H -10.836 2.949 1.269 1.00 . A A . 37 LYS HE2 1 1
9 5049 1 1 37 LYS HE3 H -10.062 1.976 0.021 1.00 . A A . 37 LYS HE3 1 1
9 5050 1 1 37 LYS HG2 H -11.286 -0.095 -0.840 1.00 . A A . 37 LYS HG2 1 1
9 5051 1 1 37 LYS HG3 H -12.701 0.902 -1.180 1.00 . A A . 37 LYS HG3 1 1
9 5052 1 1 37 LYS HZ1 H -11.770 2.649 -1.531 1.00 . A A . 37 LYS HZ1 1 1
9 5053 1 1 37 LYS HZ2 H -11.026 4.013 -0.868 1.00 . A A . 37 LYS HZ2 1 1
9 5054 1 1 37 LYS HZ3 H -12.558 3.544 -0.333 1.00 . A A . 37 LYS HZ3 1 1
9 5055 1 1 37 LYS N N -11.327 -2.539 -0.002 1.00 . A A . 37 LYS N 1 1
9 5056 1 1 37 LYS NZ N -11.634 3.197 -0.658 1.00 . A A . 37 LYS NZ 1 1
9 5057 1 1 37 LYS O O -14.225 -3.441 0.203 1.00 . A A . 37 LYS O 1 1
9 5058 1 1 37 LYS OXT O -13.418 -3.548 2.239 1.00 . A A . 37 LYS OXT 1 1
10 5059 1 1 1 VAL C C -2.979 -5.811 -5.297 1.00 . A A . 1 VAL C 1 1
10 5060 1 1 1 VAL CA C -4.483 -6.042 -5.246 1.00 . A A . 1 VAL CA 1 1
10 5061 1 1 1 VAL CB C -4.966 -5.963 -3.783 1.00 . A A . 1 VAL CB 1 1
10 5062 1 1 1 VAL CG1 C -6.470 -6.172 -3.700 1.00 . A A . 1 VAL CG1 1 1
10 5063 1 1 1 VAL CG2 C -4.232 -6.975 -2.923 1.00 . A A . 1 VAL CG2 1 1
10 5064 1 1 1 VAL H1 H -4.326 -8.112 -5.368 1.00 . A A . 1 VAL H1 1 1
10 5065 1 1 1 VAL H2 H -4.524 -7.349 -6.862 1.00 . A A . 1 VAL H2 1 1
10 5066 1 1 1 VAL H3 H -5.842 -7.514 -5.817 1.00 . A A . 1 VAL H3 1 1
10 5067 1 1 1 VAL HA H -4.970 -5.262 -5.805 1.00 . A A . 1 VAL HA 1 1
10 5068 1 1 1 VAL HB H -4.743 -4.975 -3.406 1.00 . A A . 1 VAL HB 1 1
10 5069 1 1 1 VAL HG11 H -6.976 -5.341 -4.168 1.00 . A A . 1 VAL HG11 1 1
10 5070 1 1 1 VAL HG12 H -6.768 -6.238 -2.666 1.00 . A A . 1 VAL HG12 1 1
10 5071 1 1 1 VAL HG13 H -6.735 -7.085 -4.209 1.00 . A A . 1 VAL HG13 1 1
10 5072 1 1 1 VAL HG21 H -3.171 -6.807 -3.014 1.00 . A A . 1 VAL HG21 1 1
10 5073 1 1 1 VAL HG22 H -4.471 -7.973 -3.254 1.00 . A A . 1 VAL HG22 1 1
10 5074 1 1 1 VAL HG23 H -4.529 -6.855 -1.891 1.00 . A A . 1 VAL HG23 1 1
10 5075 1 1 1 VAL N N -4.818 -7.343 -5.865 1.00 . A A . 1 VAL N 1 1
10 5076 1 1 1 VAL O O -2.229 -6.696 -5.708 1.00 . A A . 1 VAL O 1 1
10 5077 1 1 2 GLY C C -0.818 -3.097 -5.717 1.00 . A A . 2 GLY C 1 1
10 5078 1 1 2 GLY CA C -1.130 -4.323 -4.889 1.00 . A A . 2 GLY CA 1 1
10 5079 1 1 2 GLY H H -3.191 -3.949 -4.607 1.00 . A A . 2 GLY H 1 1
10 5080 1 1 2 GLY HA2 H -0.809 -4.151 -3.872 1.00 . A A . 2 GLY HA2 1 1
10 5081 1 1 2 GLY HA3 H -0.587 -5.165 -5.292 1.00 . A A . 2 GLY HA3 1 1
10 5082 1 1 2 GLY N N -2.544 -4.629 -4.892 1.00 . A A . 2 GLY N 1 1
10 5083 1 1 2 GLY O O -1.401 -2.895 -6.782 1.00 . A A . 2 GLY O 1 1
10 5084 1 1 3 ILE C C 1.924 -1.113 -6.337 1.00 . A A . 3 ILE C 1 1
10 5085 1 1 3 ILE CA C 0.465 -1.051 -5.910 1.00 . A A . 3 ILE CA 1 1
10 5086 1 1 3 ILE CB C 0.226 0.178 -5.006 1.00 . A A . 3 ILE CB 1 1
10 5087 1 1 3 ILE CD1 C 0.611 1.100 -2.656 1.00 . A A . 3 ILE CD1 1 1
10 5088 1 1 3 ILE CG1 C 0.849 -0.041 -3.623 1.00 . A A . 3 ILE CG1 1 1
10 5089 1 1 3 ILE CG2 C -1.265 0.462 -4.888 1.00 . A A . 3 ILE CG2 1 1
10 5090 1 1 3 ILE H H 0.554 -2.510 -4.395 1.00 . A A . 3 ILE H 1 1
10 5091 1 1 3 ILE HA H -0.155 -0.955 -6.791 1.00 . A A . 3 ILE HA 1 1
10 5092 1 1 3 ILE HB H 0.693 1.033 -5.471 1.00 . A A . 3 ILE HB 1 1
10 5093 1 1 3 ILE HD11 H 1.032 2.006 -3.061 1.00 . A A . 3 ILE HD11 1 1
10 5094 1 1 3 ILE HD12 H 1.080 0.875 -1.710 1.00 . A A . 3 ILE HD12 1 1
10 5095 1 1 3 ILE HD13 H -0.452 1.232 -2.510 1.00 . A A . 3 ILE HD13 1 1
10 5096 1 1 3 ILE HG12 H 0.432 -0.935 -3.186 1.00 . A A . 3 ILE HG12 1 1
10 5097 1 1 3 ILE HG13 H 1.916 -0.165 -3.734 1.00 . A A . 3 ILE HG13 1 1
10 5098 1 1 3 ILE HG21 H -1.417 1.324 -4.254 1.00 . A A . 3 ILE HG21 1 1
10 5099 1 1 3 ILE HG22 H -1.761 -0.394 -4.455 1.00 . A A . 3 ILE HG22 1 1
10 5100 1 1 3 ILE HG23 H -1.674 0.658 -5.867 1.00 . A A . 3 ILE HG23 1 1
10 5101 1 1 3 ILE N N 0.096 -2.277 -5.231 1.00 . A A . 3 ILE N 1 1
10 5102 1 1 3 ILE O O 2.683 -1.947 -5.845 1.00 . A A . 3 ILE O 1 1
10 5103 1 1 4 ASN C C 4.687 0.376 -6.852 1.00 . A A . 4 ASN C 1 1
10 5104 1 1 4 ASN CA C 3.667 -0.231 -7.819 1.00 . A A . 4 ASN CA 1 1
10 5105 1 1 4 ASN CB C 3.702 0.525 -9.161 1.00 . A A . 4 ASN CB 1 1
10 5106 1 1 4 ASN CG C 3.609 2.044 -9.038 1.00 . A A . 4 ASN CG 1 1
10 5107 1 1 4 ASN H H 1.656 0.424 -7.572 1.00 . A A . 4 ASN H 1 1
10 5108 1 1 4 ASN HA H 3.941 -1.260 -7.997 1.00 . A A . 4 ASN HA 1 1
10 5109 1 1 4 ASN HB2 H 4.628 0.290 -9.665 1.00 . A A . 4 ASN HB2 1 1
10 5110 1 1 4 ASN HB3 H 2.879 0.186 -9.770 1.00 . A A . 4 ASN HB3 1 1
10 5111 1 1 4 ASN HD21 H 2.419 1.919 -7.450 1.00 . A A . 4 ASN HD21 1 1
10 5112 1 1 4 ASN HD22 H 2.805 3.519 -7.973 1.00 . A A . 4 ASN HD22 1 1
10 5113 1 1 4 ASN N N 2.309 -0.234 -7.253 1.00 . A A . 4 ASN N 1 1
10 5114 1 1 4 ASN ND2 N 2.871 2.542 -8.054 1.00 . A A . 4 ASN ND2 1 1
10 5115 1 1 4 ASN O O 5.669 0.996 -7.264 1.00 . A A . 4 ASN O 1 1
10 5116 1 1 4 ASN OD1 O 4.195 2.770 -9.840 1.00 . A A . 4 ASN OD1 1 1
10 5117 1 1 5 VAL C C 6.006 -0.355 -3.765 1.00 . A A . 5 VAL C 1 1
10 5118 1 1 5 VAL CA C 5.291 0.750 -4.532 1.00 . A A . 5 VAL CA 1 1
10 5119 1 1 5 VAL CB C 4.433 1.583 -3.550 1.00 . A A . 5 VAL CB 1 1
10 5120 1 1 5 VAL CG1 C 5.301 2.357 -2.567 1.00 . A A . 5 VAL CG1 1 1
10 5121 1 1 5 VAL CG2 C 3.520 2.528 -4.310 1.00 . A A . 5 VAL CG2 1 1
10 5122 1 1 5 VAL H H 3.723 -0.425 -5.308 1.00 . A A . 5 VAL H 1 1
10 5123 1 1 5 VAL HA H 6.019 1.398 -4.996 1.00 . A A . 5 VAL HA 1 1
10 5124 1 1 5 VAL HB H 3.814 0.903 -2.986 1.00 . A A . 5 VAL HB 1 1
10 5125 1 1 5 VAL HG11 H 4.667 2.882 -1.867 1.00 . A A . 5 VAL HG11 1 1
10 5126 1 1 5 VAL HG12 H 5.909 3.069 -3.105 1.00 . A A . 5 VAL HG12 1 1
10 5127 1 1 5 VAL HG13 H 5.938 1.669 -2.030 1.00 . A A . 5 VAL HG13 1 1
10 5128 1 1 5 VAL HG21 H 2.797 2.948 -3.626 1.00 . A A . 5 VAL HG21 1 1
10 5129 1 1 5 VAL HG22 H 3.005 1.984 -5.089 1.00 . A A . 5 VAL HG22 1 1
10 5130 1 1 5 VAL HG23 H 4.105 3.322 -4.749 1.00 . A A . 5 VAL HG23 1 1
10 5131 1 1 5 VAL N N 4.461 0.167 -5.568 1.00 . A A . 5 VAL N 1 1
10 5132 1 1 5 VAL O O 5.517 -1.483 -3.689 1.00 . A A . 5 VAL O 1 1
10 5133 1 1 6 LYS C C 7.876 -0.489 -0.941 1.00 . A A . 6 LYS C 1 1
10 5134 1 1 6 LYS CA C 7.905 -0.963 -2.389 1.00 . A A . 6 LYS CA 1 1
10 5135 1 1 6 LYS CB C 9.342 -1.102 -2.892 1.00 . A A . 6 LYS CB 1 1
10 5136 1 1 6 LYS CD C 10.872 -1.907 -4.732 1.00 . A A . 6 LYS CD 1 1
10 5137 1 1 6 LYS CE C 11.341 -0.550 -5.239 1.00 . A A . 6 LYS CE 1 1
10 5138 1 1 6 LYS CG C 9.443 -1.853 -4.212 1.00 . A A . 6 LYS CG 1 1
10 5139 1 1 6 LYS H H 7.544 0.855 -3.393 1.00 . A A . 6 LYS H 1 1
10 5140 1 1 6 LYS HA H 7.417 -1.922 -2.448 1.00 . A A . 6 LYS HA 1 1
10 5141 1 1 6 LYS HB2 H 9.760 -0.116 -3.028 1.00 . A A . 6 LYS HB2 1 1
10 5142 1 1 6 LYS HB3 H 9.922 -1.633 -2.153 1.00 . A A . 6 LYS HB3 1 1
10 5143 1 1 6 LYS HD2 H 11.522 -2.223 -3.932 1.00 . A A . 6 LYS HD2 1 1
10 5144 1 1 6 LYS HD3 H 10.922 -2.620 -5.542 1.00 . A A . 6 LYS HD3 1 1
10 5145 1 1 6 LYS HE2 H 11.249 0.171 -4.443 1.00 . A A . 6 LYS HE2 1 1
10 5146 1 1 6 LYS HE3 H 12.377 -0.630 -5.534 1.00 . A A . 6 LYS HE3 1 1
10 5147 1 1 6 LYS HG2 H 9.089 -2.863 -4.067 1.00 . A A . 6 LYS HG2 1 1
10 5148 1 1 6 LYS HG3 H 8.823 -1.357 -4.944 1.00 . A A . 6 LYS HG3 1 1
10 5149 1 1 6 LYS HZ1 H 9.536 -0.014 -6.147 1.00 . A A . 6 LYS HZ1 1 1
10 5150 1 1 6 LYS HZ2 H 10.633 -0.761 -7.192 1.00 . A A . 6 LYS HZ2 1 1
10 5151 1 1 6 LYS HZ3 H 10.874 0.843 -6.722 1.00 . A A . 6 LYS HZ3 1 1
10 5152 1 1 6 LYS N N 7.168 -0.036 -3.226 1.00 . A A . 6 LYS N 1 1
10 5153 1 1 6 LYS NZ N 10.541 -0.089 -6.405 1.00 . A A . 6 LYS NZ 1 1
10 5154 1 1 6 LYS O O 7.881 0.715 -0.675 1.00 . A A . 6 LYS O 1 1
10 5155 1 1 7 CYS C C 8.927 -0.439 1.962 1.00 . A A . 7 CYS C 1 1
10 5156 1 1 7 CYS CA C 7.680 -1.118 1.400 1.00 . A A . 7 CYS CA 1 1
10 5157 1 1 7 CYS CB C 7.379 -2.378 2.220 1.00 . A A . 7 CYS CB 1 1
10 5158 1 1 7 CYS H H 7.917 -2.378 -0.288 1.00 . A A . 7 CYS H 1 1
10 5159 1 1 7 CYS HA H 6.841 -0.444 1.489 1.00 . A A . 7 CYS HA 1 1
10 5160 1 1 7 CYS HB2 H 6.354 -2.673 2.052 1.00 . A A . 7 CYS HB2 1 1
10 5161 1 1 7 CYS HB3 H 8.035 -3.174 1.901 1.00 . A A . 7 CYS HB3 1 1
10 5162 1 1 7 CYS N N 7.832 -1.439 -0.014 1.00 . A A . 7 CYS N 1 1
10 5163 1 1 7 CYS O O 9.896 -1.106 2.325 1.00 . A A . 7 CYS O 1 1
10 5164 1 1 7 CYS SG S 7.607 -2.152 4.021 1.00 . A A . 7 CYS SG 1 1
10 5165 1 1 8 LYS C C 9.380 1.899 4.127 1.00 . A A . 8 LYS C 1 1
10 5166 1 1 8 LYS CA C 9.919 1.626 2.732 1.00 . A A . 8 LYS CA 1 1
10 5167 1 1 8 LYS CB C 10.264 2.932 2.011 1.00 . A A . 8 LYS CB 1 1
10 5168 1 1 8 LYS CD C 11.192 4.028 -0.065 1.00 . A A . 8 LYS CD 1 1
10 5169 1 1 8 LYS CE C 9.888 4.650 -0.542 1.00 . A A . 8 LYS CE 1 1
10 5170 1 1 8 LYS CG C 10.957 2.717 0.673 1.00 . A A . 8 LYS CG 1 1
10 5171 1 1 8 LYS H H 8.236 1.384 1.495 1.00 . A A . 8 LYS H 1 1
10 5172 1 1 8 LYS HA H 10.805 1.013 2.808 1.00 . A A . 8 LYS HA 1 1
10 5173 1 1 8 LYS HB2 H 9.353 3.485 1.839 1.00 . A A . 8 LYS HB2 1 1
10 5174 1 1 8 LYS HB3 H 10.916 3.517 2.642 1.00 . A A . 8 LYS HB3 1 1
10 5175 1 1 8 LYS HD2 H 11.683 4.720 0.603 1.00 . A A . 8 LYS HD2 1 1
10 5176 1 1 8 LYS HD3 H 11.825 3.840 -0.918 1.00 . A A . 8 LYS HD3 1 1
10 5177 1 1 8 LYS HE2 H 9.384 3.945 -1.186 1.00 . A A . 8 LYS HE2 1 1
10 5178 1 1 8 LYS HE3 H 9.267 4.856 0.317 1.00 . A A . 8 LYS HE3 1 1
10 5179 1 1 8 LYS HG2 H 11.910 2.240 0.846 1.00 . A A . 8 LYS HG2 1 1
10 5180 1 1 8 LYS HG3 H 10.339 2.077 0.060 1.00 . A A . 8 LYS HG3 1 1
10 5181 1 1 8 LYS HZ1 H 9.201 6.335 -1.566 1.00 . A A . 8 LYS HZ1 1 1
10 5182 1 1 8 LYS HZ2 H 10.666 5.731 -2.151 1.00 . A A . 8 LYS HZ2 1 1
10 5183 1 1 8 LYS HZ3 H 10.628 6.595 -0.700 1.00 . A A . 8 LYS HZ3 1 1
10 5184 1 1 8 LYS N N 8.922 0.888 1.989 1.00 . A A . 8 LYS N 1 1
10 5185 1 1 8 LYS NZ N 10.111 5.915 -1.291 1.00 . A A . 8 LYS NZ 1 1
10 5186 1 1 8 LYS O O 10.080 1.757 5.126 1.00 . A A . 8 LYS O 1 1
10 5187 1 1 9 HIS C C 5.940 2.212 5.246 1.00 . A A . 9 HIS C 1 1
10 5188 1 1 9 HIS CA C 7.406 2.577 5.419 1.00 . A A . 9 HIS CA 1 1
10 5189 1 1 9 HIS CB C 7.510 4.069 5.777 1.00 . A A . 9 HIS CB 1 1
10 5190 1 1 9 HIS CD2 C 9.823 4.737 6.741 1.00 . A A . 9 HIS CD2 1 1
10 5191 1 1 9 HIS CE1 C 10.753 5.395 4.872 1.00 . A A . 9 HIS CE1 1 1
10 5192 1 1 9 HIS CG C 8.905 4.604 5.759 1.00 . A A . 9 HIS CG 1 1
10 5193 1 1 9 HIS H H 7.609 2.360 3.329 1.00 . A A . 9 HIS H 1 1
10 5194 1 1 9 HIS HA H 7.839 1.980 6.207 1.00 . A A . 9 HIS HA 1 1
10 5195 1 1 9 HIS HB2 H 6.930 4.642 5.071 1.00 . A A . 9 HIS HB2 1 1
10 5196 1 1 9 HIS HB3 H 7.109 4.221 6.768 1.00 . A A . 9 HIS HB3 1 1
10 5197 1 1 9 HIS HD1 H 9.107 5.076 3.717 1.00 . A A . 9 HIS HD1 1 1
10 5198 1 1 9 HIS HD2 H 9.681 4.503 7.787 1.00 . A A . 9 HIS HD2 1 1
10 5199 1 1 9 HIS HE1 H 11.476 5.729 4.148 1.00 . A A . 9 HIS HE1 1 1
10 5200 1 1 9 HIS HE2 H 11.849 5.257 6.595 1.00 . A A . 9 HIS HE2 1 1
10 5201 1 1 9 HIS N N 8.106 2.284 4.170 1.00 . A A . 9 HIS N 1 1
10 5202 1 1 9 HIS ND1 N 9.519 5.033 4.603 1.00 . A A . 9 HIS ND1 1 1
10 5203 1 1 9 HIS NE2 N 10.966 5.231 6.164 1.00 . A A . 9 HIS NE2 1 1
10 5204 1 1 9 HIS O O 5.294 2.681 4.308 1.00 . A A . 9 HIS O 1 1
10 5205 1 1 10 SER C C 3.054 2.075 6.255 1.00 . A A . 10 SER C 1 1
10 5206 1 1 10 SER CA C 4.039 0.922 6.041 1.00 . A A . 10 SER CA 1 1
10 5207 1 1 10 SER CB C 3.802 -0.206 7.049 1.00 . A A . 10 SER CB 1 1
10 5208 1 1 10 SER H H 5.970 1.081 6.894 1.00 . A A . 10 SER H 1 1
10 5209 1 1 10 SER HA H 3.898 0.532 5.044 1.00 . A A . 10 SER HA 1 1
10 5210 1 1 10 SER HB2 H 2.744 -0.420 7.111 1.00 . A A . 10 SER HB2 1 1
10 5211 1 1 10 SER HB3 H 4.327 -1.091 6.723 1.00 . A A . 10 SER HB3 1 1
10 5212 1 1 10 SER HG H 3.593 0.650 8.804 1.00 . A A . 10 SER HG 1 1
10 5213 1 1 10 SER N N 5.418 1.386 6.140 1.00 . A A . 10 SER N 1 1
10 5214 1 1 10 SER O O 1.901 2.013 5.829 1.00 . A A . 10 SER O 1 1
10 5215 1 1 10 SER OG O 4.278 0.157 8.335 1.00 . A A . 10 SER OG 1 1
10 5216 1 1 11 GLY C C 2.701 5.128 5.756 1.00 . A A . 11 GLY C 1 1
10 5217 1 1 11 GLY CA C 2.721 4.333 7.045 1.00 . A A . 11 GLY CA 1 1
10 5218 1 1 11 GLY H H 4.409 3.085 7.325 1.00 . A A . 11 GLY H 1 1
10 5219 1 1 11 GLY HA2 H 1.710 4.056 7.306 1.00 . A A . 11 GLY HA2 1 1
10 5220 1 1 11 GLY HA3 H 3.134 4.945 7.831 1.00 . A A . 11 GLY HA3 1 1
10 5221 1 1 11 GLY N N 3.520 3.131 6.913 1.00 . A A . 11 GLY N 1 1
10 5222 1 1 11 GLY O O 1.684 5.715 5.391 1.00 . A A . 11 GLY O 1 1
10 5223 1 1 12 GLN C C 3.139 5.097 2.709 1.00 . A A . 12 GLN C 1 1
10 5224 1 1 12 GLN CA C 3.947 5.815 3.775 1.00 . A A . 12 GLN CA 1 1
10 5225 1 1 12 GLN CB C 5.416 5.890 3.346 1.00 . A A . 12 GLN CB 1 1
10 5226 1 1 12 GLN CD C 7.071 6.496 1.538 1.00 . A A . 12 GLN CD 1 1
10 5227 1 1 12 GLN CG C 5.616 6.462 1.955 1.00 . A A . 12 GLN CG 1 1
10 5228 1 1 12 GLN H H 4.597 4.620 5.396 1.00 . A A . 12 GLN H 1 1
10 5229 1 1 12 GLN HA H 3.560 6.814 3.899 1.00 . A A . 12 GLN HA 1 1
10 5230 1 1 12 GLN HB2 H 5.947 6.516 4.044 1.00 . A A . 12 GLN HB2 1 1
10 5231 1 1 12 GLN HB3 H 5.840 4.893 3.366 1.00 . A A . 12 GLN HB3 1 1
10 5232 1 1 12 GLN HE21 H 7.627 6.905 3.401 1.00 . A A . 12 GLN HE21 1 1
10 5233 1 1 12 GLN HE22 H 8.901 6.805 2.236 1.00 . A A . 12 GLN HE22 1 1
10 5234 1 1 12 GLN HG2 H 5.069 5.856 1.248 1.00 . A A . 12 GLN HG2 1 1
10 5235 1 1 12 GLN HG3 H 5.229 7.469 1.939 1.00 . A A . 12 GLN HG3 1 1
10 5236 1 1 12 GLN N N 3.828 5.119 5.052 1.00 . A A . 12 GLN N 1 1
10 5237 1 1 12 GLN NE2 N 7.956 6.752 2.488 1.00 . A A . 12 GLN NE2 1 1
10 5238 1 1 12 GLN O O 2.611 5.716 1.790 1.00 . A A . 12 GLN O 1 1
10 5239 1 1 12 GLN OE1 O 7.398 6.319 0.368 1.00 . A A . 12 GLN OE1 1 1
10 5240 1 1 13 CYS C C 0.890 3.320 1.735 1.00 . A A . 13 CYS C 1 1
10 5241 1 1 13 CYS CA C 2.360 2.935 1.892 1.00 . A A . 13 CYS CA 1 1
10 5242 1 1 13 CYS CB C 2.483 1.476 2.331 1.00 . A A . 13 CYS CB 1 1
10 5243 1 1 13 CYS H H 3.392 3.376 3.678 1.00 . A A . 13 CYS H 1 1
10 5244 1 1 13 CYS HA H 2.860 3.062 0.945 1.00 . A A . 13 CYS HA 1 1
10 5245 1 1 13 CYS HB2 H 3.496 1.290 2.652 1.00 . A A . 13 CYS HB2 1 1
10 5246 1 1 13 CYS HB3 H 1.810 1.300 3.158 1.00 . A A . 13 CYS HB3 1 1
10 5247 1 1 13 CYS N N 3.021 3.788 2.869 1.00 . A A . 13 CYS N 1 1
10 5248 1 1 13 CYS O O 0.256 3.007 0.730 1.00 . A A . 13 CYS O 1 1
10 5249 1 1 13 CYS SG S 2.089 0.271 1.031 1.00 . A A . 13 CYS SG 1 1
10 5250 1 1 14 LEU C C -1.246 5.582 1.706 1.00 . A A . 14 LEU C 1 1
10 5251 1 1 14 LEU CA C -1.020 4.465 2.720 1.00 . A A . 14 LEU CA 1 1
10 5252 1 1 14 LEU CB C -1.421 4.945 4.112 1.00 . A A . 14 LEU CB 1 1
10 5253 1 1 14 LEU CD1 C -1.326 2.664 5.170 1.00 . A A . 14 LEU CD1 1 1
10 5254 1 1 14 LEU CD2 C -2.505 4.532 6.331 1.00 . A A . 14 LEU CD2 1 1
10 5255 1 1 14 LEU CG C -2.158 3.922 4.983 1.00 . A A . 14 LEU CG 1 1
10 5256 1 1 14 LEU H H 0.939 4.273 3.483 1.00 . A A . 14 LEU H 1 1
10 5257 1 1 14 LEU HA H -1.632 3.619 2.450 1.00 . A A . 14 LEU HA 1 1
10 5258 1 1 14 LEU HB2 H -0.522 5.242 4.634 1.00 . A A . 14 LEU HB2 1 1
10 5259 1 1 14 LEU HB3 H -2.048 5.813 3.998 1.00 . A A . 14 LEU HB3 1 1
10 5260 1 1 14 LEU HD11 H -1.186 2.181 4.214 1.00 . A A . 14 LEU HD11 1 1
10 5261 1 1 14 LEU HD12 H -1.836 1.991 5.844 1.00 . A A . 14 LEU HD12 1 1
10 5262 1 1 14 LEU HD13 H -0.364 2.928 5.584 1.00 . A A . 14 LEU HD13 1 1
10 5263 1 1 14 LEU HD21 H -3.080 5.432 6.181 1.00 . A A . 14 LEU HD21 1 1
10 5264 1 1 14 LEU HD22 H -1.597 4.770 6.863 1.00 . A A . 14 LEU HD22 1 1
10 5265 1 1 14 LEU HD23 H -3.085 3.825 6.907 1.00 . A A . 14 LEU HD23 1 1
10 5266 1 1 14 LEU HG H -3.081 3.643 4.496 1.00 . A A . 14 LEU HG 1 1
10 5267 1 1 14 LEU N N 0.368 4.028 2.726 1.00 . A A . 14 LEU N 1 1
10 5268 1 1 14 LEU O O -2.324 5.691 1.122 1.00 . A A . 14 LEU O 1 1
10 5269 1 1 15 LYS C C -0.677 7.136 -0.835 1.00 . A A . 15 LYS C 1 1
10 5270 1 1 15 LYS CA C -0.315 7.553 0.601 1.00 . A A . 15 LYS CA 1 1
10 5271 1 1 15 LYS CB C 0.988 8.363 0.615 1.00 . A A . 15 LYS CB 1 1
10 5272 1 1 15 LYS CD C 2.688 9.630 1.967 1.00 . A A . 15 LYS CD 1 1
10 5273 1 1 15 LYS CE C 2.816 10.752 0.944 1.00 . A A . 15 LYS CE 1 1
10 5274 1 1 15 LYS CG C 1.299 9.006 1.957 1.00 . A A . 15 LYS CG 1 1
10 5275 1 1 15 LYS H H 0.622 6.231 1.968 1.00 . A A . 15 LYS H 1 1
10 5276 1 1 15 LYS HA H -1.108 8.183 0.974 1.00 . A A . 15 LYS HA 1 1
10 5277 1 1 15 LYS HB2 H 1.806 7.711 0.359 1.00 . A A . 15 LYS HB2 1 1
10 5278 1 1 15 LYS HB3 H 0.918 9.145 -0.126 1.00 . A A . 15 LYS HB3 1 1
10 5279 1 1 15 LYS HD2 H 2.882 10.033 2.949 1.00 . A A . 15 LYS HD2 1 1
10 5280 1 1 15 LYS HD3 H 3.417 8.866 1.740 1.00 . A A . 15 LYS HD3 1 1
10 5281 1 1 15 LYS HE2 H 3.847 11.068 0.905 1.00 . A A . 15 LYS HE2 1 1
10 5282 1 1 15 LYS HE3 H 2.523 10.375 -0.025 1.00 . A A . 15 LYS HE3 1 1
10 5283 1 1 15 LYS HG2 H 0.568 9.774 2.155 1.00 . A A . 15 LYS HG2 1 1
10 5284 1 1 15 LYS HG3 H 1.249 8.250 2.727 1.00 . A A . 15 LYS HG3 1 1
10 5285 1 1 15 LYS HZ1 H 0.965 11.640 1.330 1.00 . A A . 15 LYS HZ1 1 1
10 5286 1 1 15 LYS HZ2 H 2.068 12.665 0.562 1.00 . A A . 15 LYS HZ2 1 1
10 5287 1 1 15 LYS HZ3 H 2.246 12.313 2.207 1.00 . A A . 15 LYS HZ3 1 1
10 5288 1 1 15 LYS N N -0.223 6.403 1.501 1.00 . A A . 15 LYS N 1 1
10 5289 1 1 15 LYS NZ N 1.965 11.923 1.285 1.00 . A A . 15 LYS NZ 1 1
10 5290 1 1 15 LYS O O -1.673 7.611 -1.375 1.00 . A A . 15 LYS O 1 1
10 5291 1 1 16 PRO C C -1.367 4.799 -2.878 1.00 . A A . 16 PRO C 1 1
10 5292 1 1 16 PRO CA C -0.221 5.810 -2.849 1.00 . A A . 16 PRO CA 1 1
10 5293 1 1 16 PRO CB C 1.079 5.167 -3.328 1.00 . A A . 16 PRO CB 1 1
10 5294 1 1 16 PRO CD C 1.332 5.602 -0.984 1.00 . A A . 16 PRO CD 1 1
10 5295 1 1 16 PRO CG C 1.733 4.663 -2.088 1.00 . A A . 16 PRO CG 1 1
10 5296 1 1 16 PRO HA H -0.468 6.647 -3.483 1.00 . A A . 16 PRO HA 1 1
10 5297 1 1 16 PRO HB2 H 0.853 4.362 -4.012 1.00 . A A . 16 PRO HB2 1 1
10 5298 1 1 16 PRO HB3 H 1.689 5.907 -3.823 1.00 . A A . 16 PRO HB3 1 1
10 5299 1 1 16 PRO HD2 H 1.133 5.051 -0.076 1.00 . A A . 16 PRO HD2 1 1
10 5300 1 1 16 PRO HD3 H 2.107 6.331 -0.817 1.00 . A A . 16 PRO HD3 1 1
10 5301 1 1 16 PRO HG2 H 1.388 3.662 -1.872 1.00 . A A . 16 PRO HG2 1 1
10 5302 1 1 16 PRO HG3 H 2.806 4.668 -2.212 1.00 . A A . 16 PRO HG3 1 1
10 5303 1 1 16 PRO N N 0.099 6.245 -1.488 1.00 . A A . 16 PRO N 1 1
10 5304 1 1 16 PRO O O -1.988 4.572 -3.918 1.00 . A A . 16 PRO O 1 1
10 5305 1 1 17 CYS C C -4.070 3.766 -1.576 1.00 . A A . 17 CYS C 1 1
10 5306 1 1 17 CYS CA C -2.667 3.168 -1.635 1.00 . A A . 17 CYS CA 1 1
10 5307 1 1 17 CYS CB C -2.416 2.296 -0.411 1.00 . A A . 17 CYS CB 1 1
10 5308 1 1 17 CYS H H -1.164 4.472 -0.919 1.00 . A A . 17 CYS H 1 1
10 5309 1 1 17 CYS HA H -2.589 2.556 -2.521 1.00 . A A . 17 CYS HA 1 1
10 5310 1 1 17 CYS HB2 H -1.387 1.968 -0.416 1.00 . A A . 17 CYS HB2 1 1
10 5311 1 1 17 CYS HB3 H -2.599 2.878 0.481 1.00 . A A . 17 CYS HB3 1 1
10 5312 1 1 17 CYS N N -1.653 4.208 -1.727 1.00 . A A . 17 CYS N 1 1
10 5313 1 1 17 CYS O O -5.023 3.198 -2.118 1.00 . A A . 17 CYS O 1 1
10 5314 1 1 17 CYS SG S -3.467 0.821 -0.338 1.00 . A A . 17 CYS SG 1 1
10 5315 1 1 18 LYS C C -5.871 6.114 -2.250 1.00 . A A . 18 LYS C 1 1
10 5316 1 1 18 LYS CA C -5.483 5.605 -0.865 1.00 . A A . 18 LYS CA 1 1
10 5317 1 1 18 LYS CB C -5.416 6.767 0.122 1.00 . A A . 18 LYS CB 1 1
10 5318 1 1 18 LYS CD C -4.441 9.019 0.669 1.00 . A A . 18 LYS CD 1 1
10 5319 1 1 18 LYS CE C -3.460 10.093 0.232 1.00 . A A . 18 LYS CE 1 1
10 5320 1 1 18 LYS CG C -4.427 7.839 -0.287 1.00 . A A . 18 LYS CG 1 1
10 5321 1 1 18 LYS H H -3.424 5.314 -0.478 1.00 . A A . 18 LYS H 1 1
10 5322 1 1 18 LYS HA H -6.226 4.895 -0.530 1.00 . A A . 18 LYS HA 1 1
10 5323 1 1 18 LYS HB2 H -6.391 7.216 0.198 1.00 . A A . 18 LYS HB2 1 1
10 5324 1 1 18 LYS HB3 H -5.125 6.388 1.090 1.00 . A A . 18 LYS HB3 1 1
10 5325 1 1 18 LYS HD2 H -5.434 9.440 0.694 1.00 . A A . 18 LYS HD2 1 1
10 5326 1 1 18 LYS HD3 H -4.169 8.675 1.656 1.00 . A A . 18 LYS HD3 1 1
10 5327 1 1 18 LYS HE2 H -2.474 9.658 0.173 1.00 . A A . 18 LYS HE2 1 1
10 5328 1 1 18 LYS HE3 H -3.752 10.452 -0.744 1.00 . A A . 18 LYS HE3 1 1
10 5329 1 1 18 LYS HG2 H -3.436 7.411 -0.296 1.00 . A A . 18 LYS HG2 1 1
10 5330 1 1 18 LYS HG3 H -4.679 8.181 -1.281 1.00 . A A . 18 LYS HG3 1 1
10 5331 1 1 18 LYS HZ1 H -3.136 10.912 2.123 1.00 . A A . 18 LYS HZ1 1 1
10 5332 1 1 18 LYS HZ2 H -4.366 11.674 1.247 1.00 . A A . 18 LYS HZ2 1 1
10 5333 1 1 18 LYS HZ3 H -2.746 11.952 0.848 1.00 . A A . 18 LYS HZ3 1 1
10 5334 1 1 18 LYS N N -4.202 4.919 -0.930 1.00 . A A . 18 LYS N 1 1
10 5335 1 1 18 LYS NZ N -3.425 11.237 1.178 1.00 . A A . 18 LYS NZ 1 1
10 5336 1 1 18 LYS O O -7.050 6.277 -2.561 1.00 . A A . 18 LYS O 1 1
10 5337 1 1 19 LYS C C -5.412 5.607 -5.343 1.00 . A A . 19 LYS C 1 1
10 5338 1 1 19 LYS CA C -5.079 6.791 -4.455 1.00 . A A . 19 LYS CA 1 1
10 5339 1 1 19 LYS CB C -3.835 7.506 -4.988 1.00 . A A . 19 LYS CB 1 1
10 5340 1 1 19 LYS CD C -4.561 9.847 -4.361 1.00 . A A . 19 LYS CD 1 1
10 5341 1 1 19 LYS CE C -4.809 10.257 -5.809 1.00 . A A . 19 LYS CE 1 1
10 5342 1 1 19 LYS CG C -3.475 8.784 -4.241 1.00 . A A . 19 LYS CG 1 1
10 5343 1 1 19 LYS H H -3.947 6.142 -2.790 1.00 . A A . 19 LYS H 1 1
10 5344 1 1 19 LYS HA H -5.914 7.475 -4.450 1.00 . A A . 19 LYS HA 1 1
10 5345 1 1 19 LYS HB2 H -2.994 6.831 -4.922 1.00 . A A . 19 LYS HB2 1 1
10 5346 1 1 19 LYS HB3 H -4.000 7.755 -6.025 1.00 . A A . 19 LYS HB3 1 1
10 5347 1 1 19 LYS HD2 H -5.478 9.457 -3.949 1.00 . A A . 19 LYS HD2 1 1
10 5348 1 1 19 LYS HD3 H -4.258 10.719 -3.799 1.00 . A A . 19 LYS HD3 1 1
10 5349 1 1 19 LYS HE2 H -5.116 9.387 -6.370 1.00 . A A . 19 LYS HE2 1 1
10 5350 1 1 19 LYS HE3 H -5.601 10.991 -5.828 1.00 . A A . 19 LYS HE3 1 1
10 5351 1 1 19 LYS HG2 H -3.336 8.549 -3.195 1.00 . A A . 19 LYS HG2 1 1
10 5352 1 1 19 LYS HG3 H -2.554 9.176 -4.646 1.00 . A A . 19 LYS HG3 1 1
10 5353 1 1 19 LYS HZ1 H -2.828 10.139 -6.468 1.00 . A A . 19 LYS HZ1 1 1
10 5354 1 1 19 LYS HZ2 H -3.279 11.675 -5.920 1.00 . A A . 19 LYS HZ2 1 1
10 5355 1 1 19 LYS HZ3 H -3.813 11.127 -7.426 1.00 . A A . 19 LYS HZ3 1 1
10 5356 1 1 19 LYS N N -4.862 6.326 -3.092 1.00 . A A . 19 LYS N 1 1
10 5357 1 1 19 LYS NZ N -3.598 10.838 -6.449 1.00 . A A . 19 LYS NZ 1 1
10 5358 1 1 19 LYS O O -5.802 5.759 -6.500 1.00 . A A . 19 LYS O 1 1
10 5359 1 1 20 ALA C C -6.996 2.784 -5.199 1.00 . A A . 20 ALA C 1 1
10 5360 1 1 20 ALA CA C -5.553 3.182 -5.467 1.00 . A A . 20 ALA CA 1 1
10 5361 1 1 20 ALA CB C -4.609 2.081 -5.006 1.00 . A A . 20 ALA CB 1 1
10 5362 1 1 20 ALA H H -4.904 4.386 -3.856 1.00 . A A . 20 ALA H 1 1
10 5363 1 1 20 ALA HA H -5.414 3.335 -6.527 1.00 . A A . 20 ALA HA 1 1
10 5364 1 1 20 ALA HB1 H -4.677 1.983 -3.928 1.00 . A A . 20 ALA HB1 1 1
10 5365 1 1 20 ALA HB2 H -3.597 2.335 -5.283 1.00 . A A . 20 ALA HB2 1 1
10 5366 1 1 20 ALA HB3 H -4.889 1.148 -5.471 1.00 . A A . 20 ALA HB3 1 1
10 5367 1 1 20 ALA N N -5.244 4.423 -4.778 1.00 . A A . 20 ALA N 1 1
10 5368 1 1 20 ALA O O -7.560 1.934 -5.886 1.00 . A A . 20 ALA O 1 1
10 5369 1 1 21 GLY C C -9.024 1.983 -2.814 1.00 . A A . 21 GLY C 1 1
10 5370 1 1 21 GLY CA C -8.948 3.109 -3.818 1.00 . A A . 21 GLY CA 1 1
10 5371 1 1 21 GLY H H -7.083 4.090 -3.691 1.00 . A A . 21 GLY H 1 1
10 5372 1 1 21 GLY HA2 H -9.400 3.991 -3.392 1.00 . A A . 21 GLY HA2 1 1
10 5373 1 1 21 GLY HA3 H -9.496 2.825 -4.703 1.00 . A A . 21 GLY HA3 1 1
10 5374 1 1 21 GLY N N -7.584 3.413 -4.189 1.00 . A A . 21 GLY N 1 1
10 5375 1 1 21 GLY O O -10.097 1.432 -2.565 1.00 . A A . 21 GLY O 1 1
10 5376 1 1 22 MET C C -7.956 1.126 0.153 1.00 . A A . 22 MET C 1 1
10 5377 1 1 22 MET CA C -7.842 0.562 -1.254 1.00 . A A . 22 MET CA 1 1
10 5378 1 1 22 MET CB C -6.566 -0.267 -1.412 1.00 . A A . 22 MET CB 1 1
10 5379 1 1 22 MET CE C -7.487 -2.513 -4.802 1.00 . A A . 22 MET CE 1 1
10 5380 1 1 22 MET CG C -6.458 -0.941 -2.766 1.00 . A A . 22 MET CG 1 1
10 5381 1 1 22 MET H H -7.062 2.125 -2.449 1.00 . A A . 22 MET H 1 1
10 5382 1 1 22 MET HA H -8.695 -0.075 -1.436 1.00 . A A . 22 MET HA 1 1
10 5383 1 1 22 MET HB2 H -5.707 0.373 -1.281 1.00 . A A . 22 MET HB2 1 1
10 5384 1 1 22 MET HB3 H -6.551 -1.031 -0.653 1.00 . A A . 22 MET HB3 1 1
10 5385 1 1 22 MET HE1 H -8.272 -3.156 -5.170 1.00 . A A . 22 MET HE1 1 1
10 5386 1 1 22 MET HE2 H -6.554 -3.053 -4.792 1.00 . A A . 22 MET HE2 1 1
10 5387 1 1 22 MET HE3 H -7.398 -1.650 -5.444 1.00 . A A . 22 MET HE3 1 1
10 5388 1 1 22 MET HG2 H -6.374 -0.181 -3.528 1.00 . A A . 22 MET HG2 1 1
10 5389 1 1 22 MET HG3 H -5.573 -1.557 -2.772 1.00 . A A . 22 MET HG3 1 1
10 5390 1 1 22 MET N N -7.886 1.637 -2.230 1.00 . A A . 22 MET N 1 1
10 5391 1 1 22 MET O O -8.121 2.334 0.323 1.00 . A A . 22 MET O 1 1
10 5392 1 1 22 MET SD S -7.885 -1.980 -3.138 1.00 . A A . 22 MET SD 1 1
10 5393 1 1 23 ARG C C -6.714 1.097 3.141 1.00 . A A . 23 ARG C 1 1
10 5394 1 1 23 ARG CA C -8.061 0.716 2.528 1.00 . A A . 23 ARG CA 1 1
10 5395 1 1 23 ARG CB C -8.763 -0.360 3.356 1.00 . A A . 23 ARG CB 1 1
10 5396 1 1 23 ARG CD C -10.672 -0.294 4.984 1.00 . A A . 23 ARG CD 1 1
10 5397 1 1 23 ARG CG C -9.240 0.134 4.708 1.00 . A A . 23 ARG CG 1 1
10 5398 1 1 23 ARG CZ C -12.051 -2.316 4.737 1.00 . A A . 23 ARG CZ 1 1
10 5399 1 1 23 ARG H H -7.722 -0.686 0.970 1.00 . A A . 23 ARG H 1 1
10 5400 1 1 23 ARG HA H -8.684 1.598 2.505 1.00 . A A . 23 ARG HA 1 1
10 5401 1 1 23 ARG HB2 H -9.619 -0.723 2.807 1.00 . A A . 23 ARG HB2 1 1
10 5402 1 1 23 ARG HB3 H -8.077 -1.179 3.518 1.00 . A A . 23 ARG HB3 1 1
10 5403 1 1 23 ARG HD2 H -10.939 0.015 5.981 1.00 . A A . 23 ARG HD2 1 1
10 5404 1 1 23 ARG HD3 H -11.321 0.195 4.272 1.00 . A A . 23 ARG HD3 1 1
10 5405 1 1 23 ARG HE H -10.059 -2.306 4.929 1.00 . A A . 23 ARG HE 1 1
10 5406 1 1 23 ARG HG2 H -8.598 -0.274 5.475 1.00 . A A . 23 ARG HG2 1 1
10 5407 1 1 23 ARG HG3 H -9.185 1.212 4.726 1.00 . A A . 23 ARG HG3 1 1
10 5408 1 1 23 ARG HH11 H -13.078 -0.568 4.732 1.00 . A A . 23 ARG HH11 1 1
10 5409 1 1 23 ARG HH12 H -14.048 -1.995 4.563 1.00 . A A . 23 ARG HH12 1 1
10 5410 1 1 23 ARG HH21 H -11.321 -4.203 4.709 1.00 . A A . 23 ARG HH21 1 1
10 5411 1 1 23 ARG HH22 H -13.042 -4.074 4.550 1.00 . A A . 23 ARG HH22 1 1
10 5412 1 1 23 ARG N N -7.893 0.268 1.154 1.00 . A A . 23 ARG N 1 1
10 5413 1 1 23 ARG NE N -10.860 -1.740 4.881 1.00 . A A . 23 ARG NE 1 1
10 5414 1 1 23 ARG NH1 N -13.146 -1.568 4.672 1.00 . A A . 23 ARG NH1 1 1
10 5415 1 1 23 ARG NH2 N -12.146 -3.636 4.658 1.00 . A A . 23 ARG NH2 1 1
10 5416 1 1 23 ARG O O -6.476 2.265 3.452 1.00 . A A . 23 ARG O 1 1
10 5417 1 1 24 PHE C C -3.465 -0.271 2.892 1.00 . A A . 24 PHE C 1 1
10 5418 1 1 24 PHE CA C -4.486 0.384 3.801 1.00 . A A . 24 PHE CA 1 1
10 5419 1 1 24 PHE CB C -4.258 -0.144 5.226 1.00 . A A . 24 PHE CB 1 1
10 5420 1 1 24 PHE CD1 C -5.992 -1.843 5.727 1.00 . A A . 24 PHE CD1 1 1
10 5421 1 1 24 PHE CD2 C -6.138 0.249 6.847 1.00 . A A . 24 PHE CD2 1 1
10 5422 1 1 24 PHE CE1 C -7.116 -2.284 6.373 1.00 . A A . 24 PHE CE1 1 1
10 5423 1 1 24 PHE CE2 C -7.272 -0.184 7.509 1.00 . A A . 24 PHE CE2 1 1
10 5424 1 1 24 PHE CG C -5.490 -0.583 5.950 1.00 . A A . 24 PHE CG 1 1
10 5425 1 1 24 PHE CZ C -7.764 -1.455 7.271 1.00 . A A . 24 PHE CZ 1 1
10 5426 1 1 24 PHE H H -6.088 -0.802 3.092 1.00 . A A . 24 PHE H 1 1
10 5427 1 1 24 PHE HA H -4.332 1.453 3.791 1.00 . A A . 24 PHE HA 1 1
10 5428 1 1 24 PHE HB2 H -3.603 -1.000 5.173 1.00 . A A . 24 PHE HB2 1 1
10 5429 1 1 24 PHE HB3 H -3.783 0.625 5.812 1.00 . A A . 24 PHE HB3 1 1
10 5430 1 1 24 PHE HD1 H -5.484 -2.491 5.038 1.00 . A A . 24 PHE HD1 1 1
10 5431 1 1 24 PHE HD2 H -5.751 1.241 7.030 1.00 . A A . 24 PHE HD2 1 1
10 5432 1 1 24 PHE HE1 H -7.490 -3.273 6.169 1.00 . A A . 24 PHE HE1 1 1
10 5433 1 1 24 PHE HE2 H -7.773 0.468 8.210 1.00 . A A . 24 PHE HE2 1 1
10 5434 1 1 24 PHE HZ H -8.649 -1.799 7.782 1.00 . A A . 24 PHE HZ 1 1
10 5435 1 1 24 PHE N N -5.833 0.118 3.310 1.00 . A A . 24 PHE N 1 1
10 5436 1 1 24 PHE O O -3.804 -1.114 2.068 1.00 . A A . 24 PHE O 1 1
10 5437 1 1 25 GLY C C -0.221 -1.246 3.283 1.00 . A A . 25 GLY C 1 1
10 5438 1 1 25 GLY CA C -1.126 -0.485 2.345 1.00 . A A . 25 GLY CA 1 1
10 5439 1 1 25 GLY H H -2.037 0.806 3.721 1.00 . A A . 25 GLY H 1 1
10 5440 1 1 25 GLY HA2 H -1.520 -1.160 1.601 1.00 . A A . 25 GLY HA2 1 1
10 5441 1 1 25 GLY HA3 H -0.556 0.291 1.856 1.00 . A A . 25 GLY HA3 1 1
10 5442 1 1 25 GLY N N -2.221 0.114 3.070 1.00 . A A . 25 GLY N 1 1
10 5443 1 1 25 GLY O O 0.461 -0.649 4.120 1.00 . A A . 25 GLY O 1 1
10 5444 1 1 26 LYS C C 1.902 -3.681 3.439 1.00 . A A . 26 LYS C 1 1
10 5445 1 1 26 LYS CA C 0.543 -3.405 4.060 1.00 . A A . 26 LYS CA 1 1
10 5446 1 1 26 LYS CB C -0.180 -4.726 4.318 1.00 . A A . 26 LYS CB 1 1
10 5447 1 1 26 LYS CD C -0.359 -6.835 5.679 1.00 . A A . 26 LYS CD 1 1
10 5448 1 1 26 LYS CE C -1.832 -6.635 5.995 1.00 . A A . 26 LYS CE 1 1
10 5449 1 1 26 LYS CG C 0.364 -5.508 5.502 1.00 . A A . 26 LYS CG 1 1
10 5450 1 1 26 LYS H H -0.790 -2.980 2.480 1.00 . A A . 26 LYS H 1 1
10 5451 1 1 26 LYS HA H 0.680 -2.885 4.996 1.00 . A A . 26 LYS HA 1 1
10 5452 1 1 26 LYS HB2 H -1.226 -4.525 4.491 1.00 . A A . 26 LYS HB2 1 1
10 5453 1 1 26 LYS HB3 H -0.080 -5.341 3.441 1.00 . A A . 26 LYS HB3 1 1
10 5454 1 1 26 LYS HD2 H -0.272 -7.403 4.765 1.00 . A A . 26 LYS HD2 1 1
10 5455 1 1 26 LYS HD3 H 0.104 -7.379 6.489 1.00 . A A . 26 LYS HD3 1 1
10 5456 1 1 26 LYS HE2 H -1.918 -6.061 6.905 1.00 . A A . 26 LYS HE2 1 1
10 5457 1 1 26 LYS HE3 H -2.291 -6.091 5.183 1.00 . A A . 26 LYS HE3 1 1
10 5458 1 1 26 LYS HG2 H 1.413 -5.701 5.343 1.00 . A A . 26 LYS HG2 1 1
10 5459 1 1 26 LYS HG3 H 0.237 -4.918 6.399 1.00 . A A . 26 LYS HG3 1 1
10 5460 1 1 26 LYS HZ1 H -2.450 -8.508 5.315 1.00 . A A . 26 LYS HZ1 1 1
10 5461 1 1 26 LYS HZ2 H -3.553 -7.758 6.351 1.00 . A A . 26 LYS HZ2 1 1
10 5462 1 1 26 LYS HZ3 H -2.144 -8.450 6.977 1.00 . A A . 26 LYS HZ3 1 1
10 5463 1 1 26 LYS N N -0.246 -2.561 3.182 1.00 . A A . 26 LYS N 1 1
10 5464 1 1 26 LYS NZ N -2.543 -7.927 6.172 1.00 . A A . 26 LYS NZ 1 1
10 5465 1 1 26 LYS O O 2.053 -3.685 2.216 1.00 . A A . 26 LYS O 1 1
10 5466 1 1 27 CYS C C 4.307 -5.732 3.505 1.00 . A A . 27 CYS C 1 1
10 5467 1 1 27 CYS CA C 4.211 -4.253 3.820 1.00 . A A . 27 CYS CA 1 1
10 5468 1 1 27 CYS CB C 5.265 -3.860 4.850 1.00 . A A . 27 CYS CB 1 1
10 5469 1 1 27 CYS H H 2.702 -3.867 5.246 1.00 . A A . 27 CYS H 1 1
10 5470 1 1 27 CYS HA H 4.392 -3.698 2.911 1.00 . A A . 27 CYS HA 1 1
10 5471 1 1 27 CYS HB2 H 4.886 -4.065 5.840 1.00 . A A . 27 CYS HB2 1 1
10 5472 1 1 27 CYS HB3 H 6.159 -4.443 4.682 1.00 . A A . 27 CYS HB3 1 1
10 5473 1 1 27 CYS N N 2.882 -3.913 4.283 1.00 . A A . 27 CYS N 1 1
10 5474 1 1 27 CYS O O 4.175 -6.584 4.387 1.00 . A A . 27 CYS O 1 1
10 5475 1 1 27 CYS SG S 5.729 -2.102 4.785 1.00 . A A . 27 CYS SG 1 1
10 5476 1 1 28 ILE C C 6.125 -7.630 1.423 1.00 . A A . 28 ILE C 1 1
10 5477 1 1 28 ILE CA C 4.663 -7.388 1.774 1.00 . A A . 28 ILE CA 1 1
10 5478 1 1 28 ILE CB C 3.712 -7.658 0.570 1.00 . A A . 28 ILE CB 1 1
10 5479 1 1 28 ILE CD1 C 2.013 -8.792 2.100 1.00 . A A . 28 ILE CD1 1 1
10 5480 1 1 28 ILE CG1 C 2.840 -8.888 0.833 1.00 . A A . 28 ILE CG1 1 1
10 5481 1 1 28 ILE CG2 C 4.470 -7.823 -0.743 1.00 . A A . 28 ILE CG2 1 1
10 5482 1 1 28 ILE H H 4.591 -5.293 1.584 1.00 . A A . 28 ILE H 1 1
10 5483 1 1 28 ILE HA H 4.393 -8.043 2.581 1.00 . A A . 28 ILE HA 1 1
10 5484 1 1 28 ILE HB H 3.067 -6.799 0.465 1.00 . A A . 28 ILE HB 1 1
10 5485 1 1 28 ILE HD11 H 1.465 -7.861 2.103 1.00 . A A . 28 ILE HD11 1 1
10 5486 1 1 28 ILE HD12 H 2.664 -8.830 2.960 1.00 . A A . 28 ILE HD12 1 1
10 5487 1 1 28 ILE HD13 H 1.318 -9.617 2.138 1.00 . A A . 28 ILE HD13 1 1
10 5488 1 1 28 ILE HG12 H 2.158 -9.011 0.006 1.00 . A A . 28 ILE HG12 1 1
10 5489 1 1 28 ILE HG13 H 3.470 -9.760 0.909 1.00 . A A . 28 ILE HG13 1 1
10 5490 1 1 28 ILE HG21 H 5.178 -8.643 -0.649 1.00 . A A . 28 ILE HG21 1 1
10 5491 1 1 28 ILE HG22 H 5.002 -6.911 -0.967 1.00 . A A . 28 ILE HG22 1 1
10 5492 1 1 28 ILE HG23 H 3.772 -8.038 -1.539 1.00 . A A . 28 ILE HG23 1 1
10 5493 1 1 28 ILE N N 4.515 -6.026 2.237 1.00 . A A . 28 ILE N 1 1
10 5494 1 1 28 ILE O O 6.923 -6.706 1.533 1.00 . A A . 28 ILE O 1 1
10 5495 1 1 29 ASN C C 8.441 -8.216 -0.339 1.00 . A A . 29 ASN C 1 1
10 5496 1 1 29 ASN CA C 7.821 -9.236 0.628 1.00 . A A . 29 ASN CA 1 1
10 5497 1 1 29 ASN CB C 7.803 -10.640 0.002 1.00 . A A . 29 ASN CB 1 1
10 5498 1 1 29 ASN CG C 6.767 -10.816 -1.100 1.00 . A A . 29 ASN CG 1 1
10 5499 1 1 29 ASN H H 5.777 -9.561 1.070 1.00 . A A . 29 ASN H 1 1
10 5500 1 1 29 ASN HA H 8.433 -9.269 1.517 1.00 . A A . 29 ASN HA 1 1
10 5501 1 1 29 ASN HB2 H 8.776 -10.856 -0.412 1.00 . A A . 29 ASN HB2 1 1
10 5502 1 1 29 ASN HB3 H 7.584 -11.353 0.778 1.00 . A A . 29 ASN HB3 1 1
10 5503 1 1 29 ASN HD21 H 5.429 -11.433 0.235 1.00 . A A . 29 ASN HD21 1 1
10 5504 1 1 29 ASN HD22 H 4.888 -11.380 -1.407 1.00 . A A . 29 ASN HD22 1 1
10 5505 1 1 29 ASN N N 6.465 -8.865 1.049 1.00 . A A . 29 ASN N 1 1
10 5506 1 1 29 ASN ND2 N 5.574 -11.251 -0.721 1.00 . A A . 29 ASN ND2 1 1
10 5507 1 1 29 ASN O O 8.365 -8.352 -1.559 1.00 . A A . 29 ASN O 1 1
10 5508 1 1 29 ASN OD1 O 7.038 -10.589 -2.280 1.00 . A A . 29 ASN OD1 1 1
10 5509 1 1 30 GLY C C 8.756 -5.114 -1.109 1.00 . A A . 30 GLY C 1 1
10 5510 1 1 30 GLY CA C 9.706 -6.163 -0.555 1.00 . A A . 30 GLY CA 1 1
10 5511 1 1 30 GLY H H 8.999 -7.086 1.207 1.00 . A A . 30 GLY H 1 1
10 5512 1 1 30 GLY HA2 H 10.440 -5.673 0.066 1.00 . A A . 30 GLY HA2 1 1
10 5513 1 1 30 GLY HA3 H 10.213 -6.642 -1.379 1.00 . A A . 30 GLY HA3 1 1
10 5514 1 1 30 GLY N N 9.038 -7.178 0.230 1.00 . A A . 30 GLY N 1 1
10 5515 1 1 30 GLY O O 9.173 -3.994 -1.408 1.00 . A A . 30 GLY O 1 1
10 5516 1 1 31 LYS C C 5.411 -4.076 -1.091 1.00 . A A . 31 LYS C 1 1
10 5517 1 1 31 LYS CA C 6.547 -4.599 -1.957 1.00 . A A . 31 LYS CA 1 1
10 5518 1 1 31 LYS CB C 5.974 -5.358 -3.156 1.00 . A A . 31 LYS CB 1 1
10 5519 1 1 31 LYS CD C 6.363 -6.353 -5.426 1.00 . A A . 31 LYS CD 1 1
10 5520 1 1 31 LYS CE C 7.394 -6.726 -6.478 1.00 . A A . 31 LYS CE 1 1
10 5521 1 1 31 LYS CG C 7.008 -5.698 -4.217 1.00 . A A . 31 LYS CG 1 1
10 5522 1 1 31 LYS H H 7.135 -6.243 -0.737 1.00 . A A . 31 LYS H 1 1
10 5523 1 1 31 LYS HA H 7.109 -3.758 -2.325 1.00 . A A . 31 LYS HA 1 1
10 5524 1 1 31 LYS HB2 H 5.533 -6.280 -2.807 1.00 . A A . 31 LYS HB2 1 1
10 5525 1 1 31 LYS HB3 H 5.206 -4.754 -3.614 1.00 . A A . 31 LYS HB3 1 1
10 5526 1 1 31 LYS HD2 H 5.850 -7.247 -5.109 1.00 . A A . 31 LYS HD2 1 1
10 5527 1 1 31 LYS HD3 H 5.652 -5.665 -5.860 1.00 . A A . 31 LYS HD3 1 1
10 5528 1 1 31 LYS HE2 H 7.934 -5.836 -6.766 1.00 . A A . 31 LYS HE2 1 1
10 5529 1 1 31 LYS HE3 H 8.081 -7.441 -6.051 1.00 . A A . 31 LYS HE3 1 1
10 5530 1 1 31 LYS HG2 H 7.499 -4.790 -4.532 1.00 . A A . 31 LYS HG2 1 1
10 5531 1 1 31 LYS HG3 H 7.734 -6.376 -3.795 1.00 . A A . 31 LYS HG3 1 1
10 5532 1 1 31 LYS HZ1 H 6.151 -6.620 -8.152 1.00 . A A . 31 LYS HZ1 1 1
10 5533 1 1 31 LYS HZ2 H 6.187 -8.146 -7.421 1.00 . A A . 31 LYS HZ2 1 1
10 5534 1 1 31 LYS HZ3 H 7.494 -7.627 -8.357 1.00 . A A . 31 LYS HZ3 1 1
10 5535 1 1 31 LYS N N 7.473 -5.443 -1.208 1.00 . A A . 31 LYS N 1 1
10 5536 1 1 31 LYS NZ N 6.763 -7.321 -7.685 1.00 . A A . 31 LYS NZ 1 1
10 5537 1 1 31 LYS O O 5.261 -4.457 0.069 1.00 . A A . 31 LYS O 1 1
10 5538 1 1 32 CYS C C 2.193 -3.269 -1.464 1.00 . A A . 32 CYS C 1 1
10 5539 1 1 32 CYS CA C 3.480 -2.598 -1.004 1.00 . A A . 32 CYS CA 1 1
10 5540 1 1 32 CYS CB C 3.434 -1.096 -1.285 1.00 . A A . 32 CYS CB 1 1
10 5541 1 1 32 CYS H H 4.828 -2.902 -2.591 1.00 . A A . 32 CYS H 1 1
10 5542 1 1 32 CYS HA H 3.597 -2.755 0.058 1.00 . A A . 32 CYS HA 1 1
10 5543 1 1 32 CYS HB2 H 4.130 -0.871 -2.078 1.00 . A A . 32 CYS HB2 1 1
10 5544 1 1 32 CYS HB3 H 2.438 -0.815 -1.598 1.00 . A A . 32 CYS HB3 1 1
10 5545 1 1 32 CYS N N 4.627 -3.183 -1.672 1.00 . A A . 32 CYS N 1 1
10 5546 1 1 32 CYS O O 1.702 -3.015 -2.569 1.00 . A A . 32 CYS O 1 1
10 5547 1 1 32 CYS SG S 3.880 -0.065 0.142 1.00 . A A . 32 CYS SG 1 1
10 5548 1 1 33 ASP C C -0.731 -4.288 -0.153 1.00 . A A . 33 ASP C 1 1
10 5549 1 1 33 ASP CA C 0.439 -4.863 -0.940 1.00 . A A . 33 ASP CA 1 1
10 5550 1 1 33 ASP CB C 0.597 -6.347 -0.626 1.00 . A A . 33 ASP CB 1 1
10 5551 1 1 33 ASP CG C -0.534 -7.187 -1.181 1.00 . A A . 33 ASP CG 1 1
10 5552 1 1 33 ASP H H 2.097 -4.289 0.252 1.00 . A A . 33 ASP H 1 1
10 5553 1 1 33 ASP HA H 0.246 -4.743 -1.996 1.00 . A A . 33 ASP HA 1 1
10 5554 1 1 33 ASP HB2 H 1.525 -6.702 -1.046 1.00 . A A . 33 ASP HB2 1 1
10 5555 1 1 33 ASP HB3 H 0.620 -6.473 0.445 1.00 . A A . 33 ASP HB3 1 1
10 5556 1 1 33 ASP N N 1.662 -4.140 -0.620 1.00 . A A . 33 ASP N 1 1
10 5557 1 1 33 ASP O O -0.751 -4.330 1.077 1.00 . A A . 33 ASP O 1 1
10 5558 1 1 33 ASP OD1 O -1.582 -7.294 -0.510 1.00 . A A . 33 ASP OD1 1 1
10 5559 1 1 33 ASP OD2 O -0.388 -7.727 -2.295 1.00 . A A . 33 ASP OD2 1 1
10 5560 1 1 34 CYS C C -3.907 -4.022 0.227 1.00 . A A . 34 CYS C 1 1
10 5561 1 1 34 CYS CA C -2.820 -3.070 -0.235 1.00 . A A . 34 CYS CA 1 1
10 5562 1 1 34 CYS CB C -3.438 -2.057 -1.188 1.00 . A A . 34 CYS CB 1 1
10 5563 1 1 34 CYS H H -1.675 -3.839 -1.835 1.00 . A A . 34 CYS H 1 1
10 5564 1 1 34 CYS HA H -2.437 -2.544 0.625 1.00 . A A . 34 CYS HA 1 1
10 5565 1 1 34 CYS HB2 H -3.578 -2.519 -2.148 1.00 . A A . 34 CYS HB2 1 1
10 5566 1 1 34 CYS HB3 H -4.400 -1.756 -0.799 1.00 . A A . 34 CYS HB3 1 1
10 5567 1 1 34 CYS N N -1.703 -3.759 -0.865 1.00 . A A . 34 CYS N 1 1
10 5568 1 1 34 CYS O O -4.074 -5.119 -0.304 1.00 . A A . 34 CYS O 1 1
10 5569 1 1 34 CYS SG S -2.452 -0.553 -1.433 1.00 . A A . 34 CYS SG 1 1
10 5570 1 1 35 THR C C -7.054 -3.579 1.116 1.00 . A A . 35 THR C 1 1
10 5571 1 1 35 THR CA C -5.824 -4.277 1.672 1.00 . A A . 35 THR CA 1 1
10 5572 1 1 35 THR CB C -5.886 -4.277 3.199 1.00 . A A . 35 THR CB 1 1
10 5573 1 1 35 THR CG2 C -7.174 -4.906 3.703 1.00 . A A . 35 THR CG2 1 1
10 5574 1 1 35 THR H H -4.402 -2.726 1.669 1.00 . A A . 35 THR H 1 1
10 5575 1 1 35 THR HA H -5.784 -5.295 1.317 1.00 . A A . 35 THR HA 1 1
10 5576 1 1 35 THR HB H -5.855 -3.254 3.528 1.00 . A A . 35 THR HB 1 1
10 5577 1 1 35 THR HG1 H -4.232 -5.344 3.005 1.00 . A A . 35 THR HG1 1 1
10 5578 1 1 35 THR HG21 H -8.021 -4.393 3.261 1.00 . A A . 35 THR HG21 1 1
10 5579 1 1 35 THR HG22 H -7.218 -4.814 4.778 1.00 . A A . 35 THR HG22 1 1
10 5580 1 1 35 THR HG23 H -7.198 -5.949 3.428 1.00 . A A . 35 THR HG23 1 1
10 5581 1 1 35 THR N N -4.649 -3.578 1.221 1.00 . A A . 35 THR N 1 1
10 5582 1 1 35 THR O O -7.294 -2.411 1.418 1.00 . A A . 35 THR O 1 1
10 5583 1 1 35 THR OG1 O -4.750 -4.974 3.733 1.00 . A A . 35 THR OG1 1 1
10 5584 1 1 36 PRO C C -10.131 -3.405 0.620 1.00 . A A . 36 PRO C 1 1
10 5585 1 1 36 PRO CA C -8.998 -3.677 -0.363 1.00 . A A . 36 PRO CA 1 1
10 5586 1 1 36 PRO CB C -9.407 -4.741 -1.376 1.00 . A A . 36 PRO CB 1 1
10 5587 1 1 36 PRO CD C -7.639 -5.674 -0.114 1.00 . A A . 36 PRO CD 1 1
10 5588 1 1 36 PRO CG C -8.933 -6.015 -0.788 1.00 . A A . 36 PRO CG 1 1
10 5589 1 1 36 PRO HA H -8.745 -2.763 -0.880 1.00 . A A . 36 PRO HA 1 1
10 5590 1 1 36 PRO HB2 H -10.474 -4.730 -1.500 1.00 . A A . 36 PRO HB2 1 1
10 5591 1 1 36 PRO HB3 H -8.923 -4.546 -2.316 1.00 . A A . 36 PRO HB3 1 1
10 5592 1 1 36 PRO HD2 H -7.493 -6.297 0.743 1.00 . A A . 36 PRO HD2 1 1
10 5593 1 1 36 PRO HD3 H -6.814 -5.774 -0.801 1.00 . A A . 36 PRO HD3 1 1
10 5594 1 1 36 PRO HG2 H -9.650 -6.379 -0.067 1.00 . A A . 36 PRO HG2 1 1
10 5595 1 1 36 PRO HG3 H -8.772 -6.747 -1.565 1.00 . A A . 36 PRO HG3 1 1
10 5596 1 1 36 PRO N N -7.829 -4.266 0.278 1.00 . A A . 36 PRO N 1 1
10 5597 1 1 36 PRO O O -10.247 -4.061 1.659 1.00 . A A . 36 PRO O 1 1
10 5598 1 1 37 LYS C C -13.309 -2.930 0.642 1.00 . A A . 37 LYS C 1 1
10 5599 1 1 37 LYS CA C -12.115 -2.093 1.093 1.00 . A A . 37 LYS CA 1 1
10 5600 1 1 37 LYS CB C -12.439 -0.592 1.014 1.00 . A A . 37 LYS CB 1 1
10 5601 1 1 37 LYS CD C -13.157 1.338 -0.447 1.00 . A A . 37 LYS CD 1 1
10 5602 1 1 37 LYS CE C -12.408 2.359 0.396 1.00 . A A . 37 LYS CE 1 1
10 5603 1 1 37 LYS CG C -12.503 -0.037 -0.404 1.00 . A A . 37 LYS CG 1 1
10 5604 1 1 37 LYS H H -10.766 -1.906 -0.517 1.00 . A A . 37 LYS H 1 1
10 5605 1 1 37 LYS HA H -11.889 -2.347 2.119 1.00 . A A . 37 LYS HA 1 1
10 5606 1 1 37 LYS HB2 H -13.394 -0.418 1.486 1.00 . A A . 37 LYS HB2 1 1
10 5607 1 1 37 LYS HB3 H -11.679 -0.049 1.555 1.00 . A A . 37 LYS HB3 1 1
10 5608 1 1 37 LYS HD2 H -13.175 1.681 -1.469 1.00 . A A . 37 LYS HD2 1 1
10 5609 1 1 37 LYS HD3 H -14.168 1.254 -0.078 1.00 . A A . 37 LYS HD3 1 1
10 5610 1 1 37 LYS HE2 H -13.025 3.237 0.503 1.00 . A A . 37 LYS HE2 1 1
10 5611 1 1 37 LYS HE3 H -12.224 1.932 1.370 1.00 . A A . 37 LYS HE3 1 1
10 5612 1 1 37 LYS HG2 H -11.499 0.042 -0.794 1.00 . A A . 37 LYS HG2 1 1
10 5613 1 1 37 LYS HG3 H -13.076 -0.717 -1.017 1.00 . A A . 37 LYS HG3 1 1
10 5614 1 1 37 LYS HZ1 H -10.582 1.915 -0.517 1.00 . A A . 37 LYS HZ1 1 1
10 5615 1 1 37 LYS HZ2 H -10.534 3.278 0.480 1.00 . A A . 37 LYS HZ2 1 1
10 5616 1 1 37 LYS HZ3 H -11.275 3.369 -1.037 1.00 . A A . 37 LYS HZ3 1 1
10 5617 1 1 37 LYS N N -10.948 -2.419 0.294 1.00 . A A . 37 LYS N 1 1
10 5618 1 1 37 LYS NZ N -11.109 2.755 -0.213 1.00 . A A . 37 LYS NZ 1 1
10 5619 1 1 37 LYS O O -13.694 -2.836 -0.544 1.00 . A A . 37 LYS O 1 1
10 5620 1 1 37 LYS OXT O -13.853 -3.684 1.471 1.00 . A A . 37 LYS OXT 1 1
11 5621 1 1 1 VAL C C -3.563 -4.770 -4.359 1.00 . A A . 1 VAL C 1 1
11 5622 1 1 1 VAL CA C -4.697 -5.661 -4.858 1.00 . A A . 1 VAL CA 1 1
11 5623 1 1 1 VAL CB C -5.445 -6.246 -3.641 1.00 . A A . 1 VAL CB 1 1
11 5624 1 1 1 VAL CG1 C -6.713 -6.961 -4.074 1.00 . A A . 1 VAL CG1 1 1
11 5625 1 1 1 VAL CG2 C -4.542 -7.180 -2.860 1.00 . A A . 1 VAL CG2 1 1
11 5626 1 1 1 VAL H1 H -3.737 -6.300 -6.592 1.00 . A A . 1 VAL H1 1 1
11 5627 1 1 1 VAL H2 H -4.967 -7.334 -6.075 1.00 . A A . 1 VAL H2 1 1
11 5628 1 1 1 VAL H3 H -3.489 -7.311 -5.260 1.00 . A A . 1 VAL H3 1 1
11 5629 1 1 1 VAL HA H -5.389 -5.052 -5.414 1.00 . A A . 1 VAL HA 1 1
11 5630 1 1 1 VAL HB H -5.725 -5.428 -2.992 1.00 . A A . 1 VAL HB 1 1
11 5631 1 1 1 VAL HG11 H -7.457 -6.230 -4.361 1.00 . A A . 1 VAL HG11 1 1
11 5632 1 1 1 VAL HG12 H -7.089 -7.555 -3.255 1.00 . A A . 1 VAL HG12 1 1
11 5633 1 1 1 VAL HG13 H -6.496 -7.603 -4.915 1.00 . A A . 1 VAL HG13 1 1
11 5634 1 1 1 VAL HG21 H -3.617 -6.671 -2.641 1.00 . A A . 1 VAL HG21 1 1
11 5635 1 1 1 VAL HG22 H -4.338 -8.062 -3.449 1.00 . A A . 1 VAL HG22 1 1
11 5636 1 1 1 VAL HG23 H -5.025 -7.463 -1.938 1.00 . A A . 1 VAL HG23 1 1
11 5637 1 1 1 VAL N N -4.189 -6.724 -5.757 1.00 . A A . 1 VAL N 1 1
11 5638 1 1 1 VAL O O -3.793 -3.820 -3.612 1.00 . A A . 1 VAL O 1 1
11 5639 1 1 2 GLY C C -0.849 -3.206 -5.332 1.00 . A A . 2 GLY C 1 1
11 5640 1 1 2 GLY CA C -1.200 -4.299 -4.348 1.00 . A A . 2 GLY CA 1 1
11 5641 1 1 2 GLY H H -2.210 -5.838 -5.380 1.00 . A A . 2 GLY H 1 1
11 5642 1 1 2 GLY HA2 H -1.422 -3.850 -3.393 1.00 . A A . 2 GLY HA2 1 1
11 5643 1 1 2 GLY HA3 H -0.350 -4.954 -4.239 1.00 . A A . 2 GLY HA3 1 1
11 5644 1 1 2 GLY N N -2.341 -5.077 -4.775 1.00 . A A . 2 GLY N 1 1
11 5645 1 1 2 GLY O O -1.535 -3.022 -6.344 1.00 . A A . 2 GLY O 1 1
11 5646 1 1 3 ILE C C 2.142 -1.532 -6.193 1.00 . A A . 3 ILE C 1 1
11 5647 1 1 3 ILE CA C 0.661 -1.382 -5.874 1.00 . A A . 3 ILE CA 1 1
11 5648 1 1 3 ILE CB C 0.413 -0.016 -5.197 1.00 . A A . 3 ILE CB 1 1
11 5649 1 1 3 ILE CD1 C 0.747 1.279 -3.022 1.00 . A A . 3 ILE CD1 1 1
11 5650 1 1 3 ILE CG1 C 1.018 0.004 -3.791 1.00 . A A . 3 ILE CG1 1 1
11 5651 1 1 3 ILE CG2 C -1.076 0.292 -5.145 1.00 . A A . 3 ILE CG2 1 1
11 5652 1 1 3 ILE H H 0.728 -2.691 -4.225 1.00 . A A . 3 ILE H 1 1
11 5653 1 1 3 ILE HA H 0.099 -1.415 -6.795 1.00 . A A . 3 ILE HA 1 1
11 5654 1 1 3 ILE HB H 0.889 0.747 -5.794 1.00 . A A . 3 ILE HB 1 1
11 5655 1 1 3 ILE HD11 H 1.199 2.112 -3.537 1.00 . A A . 3 ILE HD11 1 1
11 5656 1 1 3 ILE HD12 H 1.167 1.196 -2.031 1.00 . A A . 3 ILE HD12 1 1
11 5657 1 1 3 ILE HD13 H -0.319 1.437 -2.949 1.00 . A A . 3 ILE HD13 1 1
11 5658 1 1 3 ILE HG12 H 0.610 -0.817 -3.221 1.00 . A A . 3 ILE HG12 1 1
11 5659 1 1 3 ILE HG13 H 2.088 -0.116 -3.869 1.00 . A A . 3 ILE HG13 1 1
11 5660 1 1 3 ILE HG21 H -1.232 1.201 -4.583 1.00 . A A . 3 ILE HG21 1 1
11 5661 1 1 3 ILE HG22 H -1.597 -0.523 -4.667 1.00 . A A . 3 ILE HG22 1 1
11 5662 1 1 3 ILE HG23 H -1.452 0.422 -6.149 1.00 . A A . 3 ILE HG23 1 1
11 5663 1 1 3 ILE N N 0.216 -2.479 -5.034 1.00 . A A . 3 ILE N 1 1
11 5664 1 1 3 ILE O O 2.880 -2.202 -5.472 1.00 . A A . 3 ILE O 1 1
11 5665 1 1 4 ASN C C 4.924 -0.222 -6.870 1.00 . A A . 4 ASN C 1 1
11 5666 1 1 4 ASN CA C 3.948 -0.994 -7.760 1.00 . A A . 4 ASN CA 1 1
11 5667 1 1 4 ASN CB C 4.060 -0.487 -9.208 1.00 . A A . 4 ASN CB 1 1
11 5668 1 1 4 ASN CG C 3.974 1.032 -9.349 1.00 . A A . 4 ASN CG 1 1
11 5669 1 1 4 ASN H H 1.918 -0.373 -7.798 1.00 . A A . 4 ASN H 1 1
11 5670 1 1 4 ASN HA H 4.225 -2.038 -7.742 1.00 . A A . 4 ASN HA 1 1
11 5671 1 1 4 ASN HB2 H 5.007 -0.804 -9.615 1.00 . A A . 4 ASN HB2 1 1
11 5672 1 1 4 ASN HB3 H 3.264 -0.925 -9.793 1.00 . A A . 4 ASN HB3 1 1
11 5673 1 1 4 ASN HD21 H 2.681 1.171 -7.847 1.00 . A A . 4 ASN HD21 1 1
11 5674 1 1 4 ASN HD22 H 3.119 2.663 -8.598 1.00 . A A . 4 ASN HD22 1 1
11 5675 1 1 4 ASN N N 2.565 -0.899 -7.281 1.00 . A A . 4 ASN N 1 1
11 5676 1 1 4 ASN ND2 N 3.178 1.685 -8.513 1.00 . A A . 4 ASN ND2 1 1
11 5677 1 1 4 ASN O O 6.085 -0.023 -7.237 1.00 . A A . 4 ASN O 1 1
11 5678 1 1 4 ASN OD1 O 4.613 1.613 -10.225 1.00 . A A . 4 ASN OD1 1 1
11 5679 1 1 5 VAL C C 6.049 -0.066 -3.898 1.00 . A A . 5 VAL C 1 1
11 5680 1 1 5 VAL CA C 5.289 0.927 -4.762 1.00 . A A . 5 VAL CA 1 1
11 5681 1 1 5 VAL CB C 4.446 1.845 -3.851 1.00 . A A . 5 VAL CB 1 1
11 5682 1 1 5 VAL CG1 C 5.333 2.641 -2.906 1.00 . A A . 5 VAL CG1 1 1
11 5683 1 1 5 VAL CG2 C 3.581 2.775 -4.683 1.00 . A A . 5 VAL CG2 1 1
11 5684 1 1 5 VAL H H 3.524 0.022 -5.477 1.00 . A A . 5 VAL H 1 1
11 5685 1 1 5 VAL HA H 5.992 1.534 -5.313 1.00 . A A . 5 VAL HA 1 1
11 5686 1 1 5 VAL HB H 3.794 1.223 -3.255 1.00 . A A . 5 VAL HB 1 1
11 5687 1 1 5 VAL HG11 H 4.720 3.279 -2.287 1.00 . A A . 5 VAL HG11 1 1
11 5688 1 1 5 VAL HG12 H 6.017 3.247 -3.480 1.00 . A A . 5 VAL HG12 1 1
11 5689 1 1 5 VAL HG13 H 5.894 1.962 -2.280 1.00 . A A . 5 VAL HG13 1 1
11 5690 1 1 5 VAL HG21 H 2.899 3.301 -4.033 1.00 . A A . 5 VAL HG21 1 1
11 5691 1 1 5 VAL HG22 H 3.023 2.200 -5.405 1.00 . A A . 5 VAL HG22 1 1
11 5692 1 1 5 VAL HG23 H 4.210 3.488 -5.195 1.00 . A A . 5 VAL HG23 1 1
11 5693 1 1 5 VAL N N 4.454 0.212 -5.711 1.00 . A A . 5 VAL N 1 1
11 5694 1 1 5 VAL O O 5.482 -1.057 -3.441 1.00 . A A . 5 VAL O 1 1
11 5695 1 1 6 LYS C C 8.023 -0.237 -1.400 1.00 . A A . 6 LYS C 1 1
11 5696 1 1 6 LYS CA C 8.140 -0.675 -2.852 1.00 . A A . 6 LYS CA 1 1
11 5697 1 1 6 LYS CB C 9.596 -0.640 -3.309 1.00 . A A . 6 LYS CB 1 1
11 5698 1 1 6 LYS CD C 11.229 -1.076 -5.175 1.00 . A A . 6 LYS CD 1 1
11 5699 1 1 6 LYS CE C 11.853 -2.315 -4.555 1.00 . A A . 6 LYS CE 1 1
11 5700 1 1 6 LYS CG C 9.766 -0.939 -4.790 1.00 . A A . 6 LYS CG 1 1
11 5701 1 1 6 LYS H H 7.735 0.978 -4.102 1.00 . A A . 6 LYS H 1 1
11 5702 1 1 6 LYS HA H 7.764 -1.681 -2.946 1.00 . A A . 6 LYS HA 1 1
11 5703 1 1 6 LYS HB2 H 10.002 0.343 -3.112 1.00 . A A . 6 LYS HB2 1 1
11 5704 1 1 6 LYS HB3 H 10.156 -1.372 -2.748 1.00 . A A . 6 LYS HB3 1 1
11 5705 1 1 6 LYS HD2 H 11.303 -1.148 -6.248 1.00 . A A . 6 LYS HD2 1 1
11 5706 1 1 6 LYS HD3 H 11.765 -0.203 -4.832 1.00 . A A . 6 LYS HD3 1 1
11 5707 1 1 6 LYS HE2 H 11.839 -2.210 -3.481 1.00 . A A . 6 LYS HE2 1 1
11 5708 1 1 6 LYS HE3 H 11.269 -3.177 -4.840 1.00 . A A . 6 LYS HE3 1 1
11 5709 1 1 6 LYS HG2 H 9.256 -1.861 -5.021 1.00 . A A . 6 LYS HG2 1 1
11 5710 1 1 6 LYS HG3 H 9.328 -0.132 -5.362 1.00 . A A . 6 LYS HG3 1 1
11 5711 1 1 6 LYS HZ1 H 13.290 -2.656 -6.027 1.00 . A A . 6 LYS HZ1 1 1
11 5712 1 1 6 LYS HZ2 H 13.663 -3.345 -4.529 1.00 . A A . 6 LYS HZ2 1 1
11 5713 1 1 6 LYS HZ3 H 13.828 -1.679 -4.756 1.00 . A A . 6 LYS HZ3 1 1
11 5714 1 1 6 LYS N N 7.328 0.188 -3.689 1.00 . A A . 6 LYS N 1 1
11 5715 1 1 6 LYS NZ N 13.255 -2.513 -4.998 1.00 . A A . 6 LYS NZ 1 1
11 5716 1 1 6 LYS O O 8.107 0.955 -1.100 1.00 . A A . 6 LYS O 1 1
11 5717 1 1 7 CYS C C 8.899 -0.406 1.552 1.00 . A A . 7 CYS C 1 1
11 5718 1 1 7 CYS CA C 7.607 -0.872 0.897 1.00 . A A . 7 CYS CA 1 1
11 5719 1 1 7 CYS CB C 7.055 -2.068 1.675 1.00 . A A . 7 CYS CB 1 1
11 5720 1 1 7 CYS H H 7.823 -2.130 -0.792 1.00 . A A . 7 CYS H 1 1
11 5721 1 1 7 CYS HA H 6.882 -0.072 0.942 1.00 . A A . 7 CYS HA 1 1
11 5722 1 1 7 CYS HB2 H 6.121 -2.380 1.232 1.00 . A A . 7 CYS HB2 1 1
11 5723 1 1 7 CYS HB3 H 7.763 -2.882 1.627 1.00 . A A . 7 CYS HB3 1 1
11 5724 1 1 7 CYS N N 7.819 -1.193 -0.506 1.00 . A A . 7 CYS N 1 1
11 5725 1 1 7 CYS O O 9.791 -1.210 1.832 1.00 . A A . 7 CYS O 1 1
11 5726 1 1 7 CYS SG S 6.748 -1.692 3.434 1.00 . A A . 7 CYS SG 1 1
11 5727 1 1 8 LYS C C 9.700 1.465 3.995 1.00 . A A . 8 LYS C 1 1
11 5728 1 1 8 LYS CA C 10.112 1.430 2.535 1.00 . A A . 8 LYS CA 1 1
11 5729 1 1 8 LYS CB C 10.456 2.840 2.048 1.00 . A A . 8 LYS CB 1 1
11 5730 1 1 8 LYS CD C 11.784 2.132 0.005 1.00 . A A . 8 LYS CD 1 1
11 5731 1 1 8 LYS CE C 13.108 2.886 0.090 1.00 . A A . 8 LYS CE 1 1
11 5732 1 1 8 LYS CG C 10.614 2.953 0.535 1.00 . A A . 8 LYS CG 1 1
11 5733 1 1 8 LYS H H 8.338 1.510 1.423 1.00 . A A . 8 LYS H 1 1
11 5734 1 1 8 LYS HA H 10.965 0.781 2.415 1.00 . A A . 8 LYS HA 1 1
11 5735 1 1 8 LYS HB2 H 9.668 3.513 2.355 1.00 . A A . 8 LYS HB2 1 1
11 5736 1 1 8 LYS HB3 H 11.379 3.150 2.510 1.00 . A A . 8 LYS HB3 1 1
11 5737 1 1 8 LYS HD2 H 11.864 1.226 0.585 1.00 . A A . 8 LYS HD2 1 1
11 5738 1 1 8 LYS HD3 H 11.590 1.881 -1.027 1.00 . A A . 8 LYS HD3 1 1
11 5739 1 1 8 LYS HE2 H 13.873 2.292 -0.384 1.00 . A A . 8 LYS HE2 1 1
11 5740 1 1 8 LYS HE3 H 13.005 3.822 -0.439 1.00 . A A . 8 LYS HE3 1 1
11 5741 1 1 8 LYS HG2 H 9.707 2.604 0.065 1.00 . A A . 8 LYS HG2 1 1
11 5742 1 1 8 LYS HG3 H 10.773 3.991 0.280 1.00 . A A . 8 LYS HG3 1 1
11 5743 1 1 8 LYS HZ1 H 14.467 3.601 1.501 1.00 . A A . 8 LYS HZ1 1 1
11 5744 1 1 8 LYS HZ2 H 13.551 2.291 2.042 1.00 . A A . 8 LYS HZ2 1 1
11 5745 1 1 8 LYS HZ3 H 12.854 3.827 1.937 1.00 . A A . 8 LYS HZ3 1 1
11 5746 1 1 8 LYS N N 9.013 0.893 1.775 1.00 . A A . 8 LYS N 1 1
11 5747 1 1 8 LYS NZ N 13.521 3.169 1.490 1.00 . A A . 8 LYS NZ 1 1
11 5748 1 1 8 LYS O O 10.493 1.180 4.892 1.00 . A A . 8 LYS O 1 1
11 5749 1 1 9 HIS C C 6.372 1.548 5.452 1.00 . A A . 9 HIS C 1 1
11 5750 1 1 9 HIS CA C 7.848 1.896 5.545 1.00 . A A . 9 HIS CA 1 1
11 5751 1 1 9 HIS CB C 8.014 3.303 6.139 1.00 . A A . 9 HIS CB 1 1
11 5752 1 1 9 HIS CD2 C 10.358 3.630 7.197 1.00 . A A . 9 HIS CD2 1 1
11 5753 1 1 9 HIS CE1 C 11.345 4.520 5.458 1.00 . A A . 9 HIS CE1 1 1
11 5754 1 1 9 HIS CG C 9.437 3.744 6.213 1.00 . A A . 9 HIS CG 1 1
11 5755 1 1 9 HIS H H 7.868 2.031 3.437 1.00 . A A . 9 HIS H 1 1
11 5756 1 1 9 HIS HA H 8.346 1.177 6.175 1.00 . A A . 9 HIS HA 1 1
11 5757 1 1 9 HIS HB2 H 7.477 4.012 5.527 1.00 . A A . 9 HIS HB2 1 1
11 5758 1 1 9 HIS HB3 H 7.608 3.317 7.138 1.00 . A A . 9 HIS HB3 1 1
11 5759 1 1 9 HIS HD1 H 9.681 4.559 4.288 1.00 . A A . 9 HIS HD1 1 1
11 5760 1 1 9 HIS HD2 H 10.193 3.228 8.188 1.00 . A A . 9 HIS HD2 1 1
11 5761 1 1 9 HIS HE1 H 12.096 4.902 4.788 1.00 . A A . 9 HIS HE1 1 1
11 5762 1 1 9 HIS HE2 H 12.421 4.014 7.129 1.00 . A A . 9 HIS HE2 1 1
11 5763 1 1 9 HIS N N 8.437 1.821 4.211 1.00 . A A . 9 HIS N 1 1
11 5764 1 1 9 HIS ND1 N 10.089 4.315 5.146 1.00 . A A . 9 HIS ND1 1 1
11 5765 1 1 9 HIS NE2 N 11.540 4.120 6.702 1.00 . A A . 9 HIS NE2 1 1
11 5766 1 1 9 HIS O O 5.685 1.979 4.526 1.00 . A A . 9 HIS O 1 1
11 5767 1 1 10 SER C C 3.496 1.386 6.466 1.00 . A A . 10 SER C 1 1
11 5768 1 1 10 SER CA C 4.531 0.262 6.401 1.00 . A A . 10 SER CA 1 1
11 5769 1 1 10 SER CB C 4.339 -0.719 7.558 1.00 . A A . 10 SER CB 1 1
11 5770 1 1 10 SER H H 6.480 0.534 7.168 1.00 . A A . 10 SER H 1 1
11 5771 1 1 10 SER HA H 4.396 -0.272 5.473 1.00 . A A . 10 SER HA 1 1
11 5772 1 1 10 SER HB2 H 3.283 -0.869 7.729 1.00 . A A . 10 SER HB2 1 1
11 5773 1 1 10 SER HB3 H 4.802 -1.663 7.310 1.00 . A A . 10 SER HB3 1 1
11 5774 1 1 10 SER HG H 5.618 -0.832 9.041 1.00 . A A . 10 SER HG 1 1
11 5775 1 1 10 SER N N 5.896 0.773 6.416 1.00 . A A . 10 SER N 1 1
11 5776 1 1 10 SER O O 2.375 1.232 5.979 1.00 . A A . 10 SER O 1 1
11 5777 1 1 10 SER OG O 4.928 -0.222 8.748 1.00 . A A . 10 SER OG 1 1
11 5778 1 1 11 GLY C C 2.981 4.412 5.785 1.00 . A A . 11 GLY C 1 1
11 5779 1 1 11 GLY CA C 2.986 3.659 7.102 1.00 . A A . 11 GLY CA 1 1
11 5780 1 1 11 GLY H H 4.753 2.558 7.492 1.00 . A A . 11 GLY H 1 1
11 5781 1 1 11 GLY HA2 H 1.983 3.321 7.318 1.00 . A A . 11 GLY HA2 1 1
11 5782 1 1 11 GLY HA3 H 3.310 4.327 7.885 1.00 . A A . 11 GLY HA3 1 1
11 5783 1 1 11 GLY N N 3.871 2.511 7.063 1.00 . A A . 11 GLY N 1 1
11 5784 1 1 11 GLY O O 1.957 4.962 5.373 1.00 . A A . 11 GLY O 1 1
11 5785 1 1 12 GLN C C 3.486 4.416 2.735 1.00 . A A . 12 GLN C 1 1
11 5786 1 1 12 GLN CA C 4.282 5.096 3.840 1.00 . A A . 12 GLN CA 1 1
11 5787 1 1 12 GLN CB C 5.755 5.143 3.443 1.00 . A A . 12 GLN CB 1 1
11 5788 1 1 12 GLN CD C 7.984 6.350 3.637 1.00 . A A . 12 GLN CD 1 1
11 5789 1 1 12 GLN CG C 6.522 6.300 4.056 1.00 . A A . 12 GLN CG 1 1
11 5790 1 1 12 GLN H H 4.893 3.924 5.476 1.00 . A A . 12 GLN H 1 1
11 5791 1 1 12 GLN HA H 3.920 6.105 3.961 1.00 . A A . 12 GLN HA 1 1
11 5792 1 1 12 GLN HB2 H 6.227 4.226 3.762 1.00 . A A . 12 GLN HB2 1 1
11 5793 1 1 12 GLN HB3 H 5.818 5.214 2.376 1.00 . A A . 12 GLN HB3 1 1
11 5794 1 1 12 GLN HE21 H 7.583 5.545 1.860 1.00 . A A . 12 GLN HE21 1 1
11 5795 1 1 12 GLN HE22 H 9.240 5.938 2.151 1.00 . A A . 12 GLN HE22 1 1
11 5796 1 1 12 GLN HG2 H 6.051 7.223 3.757 1.00 . A A . 12 GLN HG2 1 1
11 5797 1 1 12 GLN HG3 H 6.476 6.206 5.129 1.00 . A A . 12 GLN HG3 1 1
11 5798 1 1 12 GLN N N 4.126 4.410 5.111 1.00 . A A . 12 GLN N 1 1
11 5799 1 1 12 GLN NE2 N 8.298 5.894 2.432 1.00 . A A . 12 GLN NE2 1 1
11 5800 1 1 12 GLN O O 3.253 5.005 1.682 1.00 . A A . 12 GLN O 1 1
11 5801 1 1 12 GLN OE1 O 8.834 6.803 4.401 1.00 . A A . 12 GLN OE1 1 1
11 5802 1 1 13 CYS C C 0.920 2.851 1.817 1.00 . A A . 13 CYS C 1 1
11 5803 1 1 13 CYS CA C 2.370 2.413 1.961 1.00 . A A . 13 CYS CA 1 1
11 5804 1 1 13 CYS CB C 2.452 0.922 2.281 1.00 . A A . 13 CYS CB 1 1
11 5805 1 1 13 CYS H H 3.224 2.786 3.859 1.00 . A A . 13 CYS H 1 1
11 5806 1 1 13 CYS HA H 2.872 2.590 1.022 1.00 . A A . 13 CYS HA 1 1
11 5807 1 1 13 CYS HB2 H 2.172 0.765 3.313 1.00 . A A . 13 CYS HB2 1 1
11 5808 1 1 13 CYS HB3 H 1.769 0.384 1.642 1.00 . A A . 13 CYS HB3 1 1
11 5809 1 1 13 CYS N N 3.065 3.186 2.976 1.00 . A A . 13 CYS N 1 1
11 5810 1 1 13 CYS O O 0.281 2.561 0.813 1.00 . A A . 13 CYS O 1 1
11 5811 1 1 13 CYS SG S 4.115 0.216 2.045 1.00 . A A . 13 CYS SG 1 1
11 5812 1 1 14 LEU C C -1.145 5.219 1.834 1.00 . A A . 14 LEU C 1 1
11 5813 1 1 14 LEU CA C -0.969 4.042 2.784 1.00 . A A . 14 LEU CA 1 1
11 5814 1 1 14 LEU CB C -1.420 4.443 4.186 1.00 . A A . 14 LEU CB 1 1
11 5815 1 1 14 LEU CD1 C -0.954 2.229 5.270 1.00 . A A . 14 LEU CD1 1 1
11 5816 1 1 14 LEU CD2 C -2.510 3.848 6.359 1.00 . A A . 14 LEU CD2 1 1
11 5817 1 1 14 LEU CG C -1.996 3.309 5.035 1.00 . A A . 14 LEU CG 1 1
11 5818 1 1 14 LEU H H 0.979 3.794 3.581 1.00 . A A . 14 LEU H 1 1
11 5819 1 1 14 LEU HA H -1.587 3.226 2.441 1.00 . A A . 14 LEU HA 1 1
11 5820 1 1 14 LEU HB2 H -0.569 4.858 4.707 1.00 . A A . 14 LEU HB2 1 1
11 5821 1 1 14 LEU HB3 H -2.169 5.213 4.091 1.00 . A A . 14 LEU HB3 1 1
11 5822 1 1 14 LEU HD11 H -1.449 1.304 5.516 1.00 . A A . 14 LEU HD11 1 1
11 5823 1 1 14 LEU HD12 H -0.309 2.522 6.085 1.00 . A A . 14 LEU HD12 1 1
11 5824 1 1 14 LEU HD13 H -0.365 2.096 4.375 1.00 . A A . 14 LEU HD13 1 1
11 5825 1 1 14 LEU HD21 H -3.237 4.622 6.173 1.00 . A A . 14 LEU HD21 1 1
11 5826 1 1 14 LEU HD22 H -1.686 4.255 6.928 1.00 . A A . 14 LEU HD22 1 1
11 5827 1 1 14 LEU HD23 H -2.971 3.047 6.918 1.00 . A A . 14 LEU HD23 1 1
11 5828 1 1 14 LEU HG H -2.827 2.861 4.511 1.00 . A A . 14 LEU HG 1 1
11 5829 1 1 14 LEU N N 0.413 3.574 2.809 1.00 . A A . 14 LEU N 1 1
11 5830 1 1 14 LEU O O -2.160 5.327 1.147 1.00 . A A . 14 LEU O 1 1
11 5831 1 1 15 LYS C C -0.518 7.017 -0.489 1.00 . A A . 15 LYS C 1 1
11 5832 1 1 15 LYS CA C -0.185 7.303 0.985 1.00 . A A . 15 LYS CA 1 1
11 5833 1 1 15 LYS CB C 1.131 8.084 1.108 1.00 . A A . 15 LYS CB 1 1
11 5834 1 1 15 LYS CD C 1.044 8.227 3.630 1.00 . A A . 15 LYS CD 1 1
11 5835 1 1 15 LYS CE C 0.947 9.165 4.823 1.00 . A A . 15 LYS CE 1 1
11 5836 1 1 15 LYS CG C 1.200 8.994 2.328 1.00 . A A . 15 LYS CG 1 1
11 5837 1 1 15 LYS H H 0.645 5.907 2.353 1.00 . A A . 15 LYS H 1 1
11 5838 1 1 15 LYS HA H -0.977 7.918 1.386 1.00 . A A . 15 LYS HA 1 1
11 5839 1 1 15 LYS HB2 H 1.948 7.381 1.167 1.00 . A A . 15 LYS HB2 1 1
11 5840 1 1 15 LYS HB3 H 1.256 8.693 0.224 1.00 . A A . 15 LYS HB3 1 1
11 5841 1 1 15 LYS HD2 H 0.145 7.631 3.580 1.00 . A A . 15 LYS HD2 1 1
11 5842 1 1 15 LYS HD3 H 1.899 7.580 3.761 1.00 . A A . 15 LYS HD3 1 1
11 5843 1 1 15 LYS HE2 H 0.883 8.575 5.723 1.00 . A A . 15 LYS HE2 1 1
11 5844 1 1 15 LYS HE3 H 1.838 9.776 4.856 1.00 . A A . 15 LYS HE3 1 1
11 5845 1 1 15 LYS HG2 H 2.156 9.497 2.335 1.00 . A A . 15 LYS HG2 1 1
11 5846 1 1 15 LYS HG3 H 0.411 9.727 2.258 1.00 . A A . 15 LYS HG3 1 1
11 5847 1 1 15 LYS HZ1 H -0.296 10.662 5.586 1.00 . A A . 15 LYS HZ1 1 1
11 5848 1 1 15 LYS HZ2 H -1.117 9.489 4.689 1.00 . A A . 15 LYS HZ2 1 1
11 5849 1 1 15 LYS HZ3 H -0.190 10.661 3.899 1.00 . A A . 15 LYS HZ3 1 1
11 5850 1 1 15 LYS N N -0.144 6.086 1.802 1.00 . A A . 15 LYS N 1 1
11 5851 1 1 15 LYS NZ N -0.247 10.056 4.741 1.00 . A A . 15 LYS NZ 1 1
11 5852 1 1 15 LYS O O -1.470 7.587 -1.022 1.00 . A A . 15 LYS O 1 1
11 5853 1 1 16 PRO C C -1.233 4.808 -2.673 1.00 . A A . 16 PRO C 1 1
11 5854 1 1 16 PRO CA C -0.074 5.798 -2.572 1.00 . A A . 16 PRO CA 1 1
11 5855 1 1 16 PRO CB C 1.222 5.168 -3.078 1.00 . A A . 16 PRO CB 1 1
11 5856 1 1 16 PRO CD C 1.454 5.452 -0.708 1.00 . A A . 16 PRO CD 1 1
11 5857 1 1 16 PRO CG C 1.855 4.578 -1.866 1.00 . A A . 16 PRO CG 1 1
11 5858 1 1 16 PRO HA H -0.303 6.677 -3.154 1.00 . A A . 16 PRO HA 1 1
11 5859 1 1 16 PRO HB2 H 0.993 4.411 -3.813 1.00 . A A . 16 PRO HB2 1 1
11 5860 1 1 16 PRO HB3 H 1.848 5.929 -3.519 1.00 . A A . 16 PRO HB3 1 1
11 5861 1 1 16 PRO HD2 H 1.236 4.847 0.160 1.00 . A A . 16 PRO HD2 1 1
11 5862 1 1 16 PRO HD3 H 2.236 6.162 -0.486 1.00 . A A . 16 PRO HD3 1 1
11 5863 1 1 16 PRO HG2 H 1.494 3.570 -1.717 1.00 . A A . 16 PRO HG2 1 1
11 5864 1 1 16 PRO HG3 H 2.929 4.577 -1.979 1.00 . A A . 16 PRO HG3 1 1
11 5865 1 1 16 PRO N N 0.239 6.143 -1.185 1.00 . A A . 16 PRO N 1 1
11 5866 1 1 16 PRO O O -1.847 4.652 -3.729 1.00 . A A . 16 PRO O 1 1
11 5867 1 1 17 CYS C C -3.959 3.722 -1.571 1.00 . A A . 17 CYS C 1 1
11 5868 1 1 17 CYS CA C -2.558 3.126 -1.520 1.00 . A A . 17 CYS CA 1 1
11 5869 1 1 17 CYS CB C -2.403 2.295 -0.256 1.00 . A A . 17 CYS CB 1 1
11 5870 1 1 17 CYS H H -1.068 4.397 -0.732 1.00 . A A . 17 CYS H 1 1
11 5871 1 1 17 CYS HA H -2.417 2.490 -2.380 1.00 . A A . 17 CYS HA 1 1
11 5872 1 1 17 CYS HB2 H -1.380 1.955 -0.179 1.00 . A A . 17 CYS HB2 1 1
11 5873 1 1 17 CYS HB3 H -2.639 2.908 0.600 1.00 . A A . 17 CYS HB3 1 1
11 5874 1 1 17 CYS N N -1.539 4.165 -1.559 1.00 . A A . 17 CYS N 1 1
11 5875 1 1 17 CYS O O -4.863 3.169 -2.202 1.00 . A A . 17 CYS O 1 1
11 5876 1 1 17 CYS SG S -3.474 0.836 -0.202 1.00 . A A . 17 CYS SG 1 1
11 5877 1 1 18 LYS C C -5.729 6.089 -2.298 1.00 . A A . 18 LYS C 1 1
11 5878 1 1 18 LYS CA C -5.430 5.530 -0.911 1.00 . A A . 18 LYS CA 1 1
11 5879 1 1 18 LYS CB C -5.449 6.637 0.150 1.00 . A A . 18 LYS CB 1 1
11 5880 1 1 18 LYS CD C -5.148 8.959 -0.818 1.00 . A A . 18 LYS CD 1 1
11 5881 1 1 18 LYS CE C -5.972 9.816 0.142 1.00 . A A . 18 LYS CE 1 1
11 5882 1 1 18 LYS CG C -4.479 7.776 -0.121 1.00 . A A . 18 LYS CG 1 1
11 5883 1 1 18 LYS H H -3.399 5.245 -0.398 1.00 . A A . 18 LYS H 1 1
11 5884 1 1 18 LYS HA H -6.184 4.796 -0.665 1.00 . A A . 18 LYS HA 1 1
11 5885 1 1 18 LYS HB2 H -6.442 7.047 0.198 1.00 . A A . 18 LYS HB2 1 1
11 5886 1 1 18 LYS HB3 H -5.203 6.203 1.108 1.00 . A A . 18 LYS HB3 1 1
11 5887 1 1 18 LYS HD2 H -4.384 9.577 -1.264 1.00 . A A . 18 LYS HD2 1 1
11 5888 1 1 18 LYS HD3 H -5.797 8.580 -1.594 1.00 . A A . 18 LYS HD3 1 1
11 5889 1 1 18 LYS HE2 H -5.360 10.064 0.994 1.00 . A A . 18 LYS HE2 1 1
11 5890 1 1 18 LYS HE3 H -6.256 10.726 -0.369 1.00 . A A . 18 LYS HE3 1 1
11 5891 1 1 18 LYS HG2 H -4.064 8.113 0.818 1.00 . A A . 18 LYS HG2 1 1
11 5892 1 1 18 LYS HG3 H -3.684 7.402 -0.753 1.00 . A A . 18 LYS HG3 1 1
11 5893 1 1 18 LYS HZ1 H -6.955 8.315 1.218 1.00 . A A . 18 LYS HZ1 1 1
11 5894 1 1 18 LYS HZ2 H -7.767 8.793 -0.184 1.00 . A A . 18 LYS HZ2 1 1
11 5895 1 1 18 LYS HZ3 H -7.782 9.787 1.184 1.00 . A A . 18 LYS HZ3 1 1
11 5896 1 1 18 LYS N N -4.142 4.857 -0.910 1.00 . A A . 18 LYS N 1 1
11 5897 1 1 18 LYS NZ N -7.202 9.130 0.622 1.00 . A A . 18 LYS NZ 1 1
11 5898 1 1 18 LYS O O -6.875 6.380 -2.632 1.00 . A A . 18 LYS O 1 1
11 5899 1 1 19 LYS C C -5.182 5.512 -5.381 1.00 . A A . 19 LYS C 1 1
11 5900 1 1 19 LYS CA C -4.841 6.688 -4.481 1.00 . A A . 19 LYS CA 1 1
11 5901 1 1 19 LYS CB C -3.563 7.372 -4.979 1.00 . A A . 19 LYS CB 1 1
11 5902 1 1 19 LYS CD C -2.057 9.402 -4.756 1.00 . A A . 19 LYS CD 1 1
11 5903 1 1 19 LYS CE C -0.819 8.684 -5.285 1.00 . A A . 19 LYS CE 1 1
11 5904 1 1 19 LYS CG C -3.044 8.465 -4.057 1.00 . A A . 19 LYS CG 1 1
11 5905 1 1 19 LYS H H -3.795 5.964 -2.791 1.00 . A A . 19 LYS H 1 1
11 5906 1 1 19 LYS HA H -5.656 7.396 -4.500 1.00 . A A . 19 LYS HA 1 1
11 5907 1 1 19 LYS HB2 H -2.791 6.625 -5.084 1.00 . A A . 19 LYS HB2 1 1
11 5908 1 1 19 LYS HB3 H -3.759 7.809 -5.946 1.00 . A A . 19 LYS HB3 1 1
11 5909 1 1 19 LYS HD2 H -2.558 9.876 -5.586 1.00 . A A . 19 LYS HD2 1 1
11 5910 1 1 19 LYS HD3 H -1.744 10.160 -4.050 1.00 . A A . 19 LYS HD3 1 1
11 5911 1 1 19 LYS HE2 H -0.024 9.405 -5.399 1.00 . A A . 19 LYS HE2 1 1
11 5912 1 1 19 LYS HE3 H -0.520 7.937 -4.567 1.00 . A A . 19 LYS HE3 1 1
11 5913 1 1 19 LYS HG2 H -3.881 9.046 -3.702 1.00 . A A . 19 LYS HG2 1 1
11 5914 1 1 19 LYS HG3 H -2.549 8.001 -3.217 1.00 . A A . 19 LYS HG3 1 1
11 5915 1 1 19 LYS HZ1 H -0.186 7.576 -6.941 1.00 . A A . 19 LYS HZ1 1 1
11 5916 1 1 19 LYS HZ2 H -1.375 8.720 -7.299 1.00 . A A . 19 LYS HZ2 1 1
11 5917 1 1 19 LYS HZ3 H -1.792 7.292 -6.506 1.00 . A A . 19 LYS HZ3 1 1
11 5918 1 1 19 LYS N N -4.686 6.215 -3.114 1.00 . A A . 19 LYS N 1 1
11 5919 1 1 19 LYS NZ N -1.060 8.024 -6.597 1.00 . A A . 19 LYS NZ 1 1
11 5920 1 1 19 LYS O O -5.619 5.676 -6.519 1.00 . A A . 19 LYS O 1 1
11 5921 1 1 20 ALA C C -6.723 2.678 -5.324 1.00 . A A . 20 ALA C 1 1
11 5922 1 1 20 ALA CA C -5.274 3.085 -5.552 1.00 . A A . 20 ALA CA 1 1
11 5923 1 1 20 ALA CB C -4.337 1.982 -5.091 1.00 . A A . 20 ALA CB 1 1
11 5924 1 1 20 ALA H H -4.618 4.268 -3.929 1.00 . A A . 20 ALA H 1 1
11 5925 1 1 20 ALA HA H -5.113 3.252 -6.605 1.00 . A A . 20 ALA HA 1 1
11 5926 1 1 20 ALA HB1 H -4.431 1.856 -4.020 1.00 . A A . 20 ALA HB1 1 1
11 5927 1 1 20 ALA HB2 H -3.319 2.248 -5.335 1.00 . A A . 20 ALA HB2 1 1
11 5928 1 1 20 ALA HB3 H -4.596 1.057 -5.586 1.00 . A A . 20 ALA HB3 1 1
11 5929 1 1 20 ALA N N -4.978 4.319 -4.842 1.00 . A A . 20 ALA N 1 1
11 5930 1 1 20 ALA O O -7.226 1.737 -5.944 1.00 . A A . 20 ALA O 1 1
11 5931 1 1 21 GLY C C -8.879 1.983 -3.089 1.00 . A A . 21 GLY C 1 1
11 5932 1 1 21 GLY CA C -8.764 3.099 -4.102 1.00 . A A . 21 GLY CA 1 1
11 5933 1 1 21 GLY H H -6.935 4.145 -3.986 1.00 . A A . 21 GLY H 1 1
11 5934 1 1 21 GLY HA2 H -9.230 3.986 -3.700 1.00 . A A . 21 GLY HA2 1 1
11 5935 1 1 21 GLY HA3 H -9.281 2.808 -5.004 1.00 . A A . 21 GLY HA3 1 1
11 5936 1 1 21 GLY N N -7.386 3.397 -4.427 1.00 . A A . 21 GLY N 1 1
11 5937 1 1 21 GLY O O -9.946 1.385 -2.926 1.00 . A A . 21 GLY O 1 1
11 5938 1 1 22 MET C C -7.955 1.194 -0.026 1.00 . A A . 22 MET C 1 1
11 5939 1 1 22 MET CA C -7.769 0.628 -1.422 1.00 . A A . 22 MET CA 1 1
11 5940 1 1 22 MET CB C -6.475 -0.178 -1.493 1.00 . A A . 22 MET CB 1 1
11 5941 1 1 22 MET CE C -6.867 -2.505 -4.925 1.00 . A A . 22 MET CE 1 1
11 5942 1 1 22 MET CG C -6.216 -0.802 -2.850 1.00 . A A . 22 MET CG 1 1
11 5943 1 1 22 MET H H -6.964 2.216 -2.561 1.00 . A A . 22 MET H 1 1
11 5944 1 1 22 MET HA H -8.599 -0.026 -1.639 1.00 . A A . 22 MET HA 1 1
11 5945 1 1 22 MET HB2 H -5.643 0.466 -1.251 1.00 . A A . 22 MET HB2 1 1
11 5946 1 1 22 MET HB3 H -6.521 -0.970 -0.764 1.00 . A A . 22 MET HB3 1 1
11 5947 1 1 22 MET HE1 H -6.794 -1.659 -5.591 1.00 . A A . 22 MET HE1 1 1
11 5948 1 1 22 MET HE2 H -7.535 -3.240 -5.349 1.00 . A A . 22 MET HE2 1 1
11 5949 1 1 22 MET HE3 H -5.889 -2.945 -4.792 1.00 . A A . 22 MET HE3 1 1
11 5950 1 1 22 MET HG2 H -6.158 -0.019 -3.590 1.00 . A A . 22 MET HG2 1 1
11 5951 1 1 22 MET HG3 H -5.275 -1.326 -2.808 1.00 . A A . 22 MET HG3 1 1
11 5952 1 1 22 MET N N -7.781 1.693 -2.407 1.00 . A A . 22 MET N 1 1
11 5953 1 1 22 MET O O -8.088 2.408 0.148 1.00 . A A . 22 MET O 1 1
11 5954 1 1 22 MET SD S -7.500 -1.966 -3.339 1.00 . A A . 22 MET SD 1 1
11 5955 1 1 23 ARG C C -6.898 1.076 3.037 1.00 . A A . 23 ARG C 1 1
11 5956 1 1 23 ARG CA C -8.215 0.744 2.334 1.00 . A A . 23 ARG CA 1 1
11 5957 1 1 23 ARG CB C -8.995 -0.341 3.076 1.00 . A A . 23 ARG CB 1 1
11 5958 1 1 23 ARG CD C -10.763 -0.712 4.809 1.00 . A A . 23 ARG CD 1 1
11 5959 1 1 23 ARG CG C -9.520 0.083 4.430 1.00 . A A . 23 ARG CG 1 1
11 5960 1 1 23 ARG CZ C -10.993 -3.129 5.270 1.00 . A A . 23 ARG CZ 1 1
11 5961 1 1 23 ARG H H -7.798 -0.628 0.773 1.00 . A A . 23 ARG H 1 1
11 5962 1 1 23 ARG HA H -8.816 1.641 2.295 1.00 . A A . 23 ARG HA 1 1
11 5963 1 1 23 ARG HB2 H -9.834 -0.644 2.473 1.00 . A A . 23 ARG HB2 1 1
11 5964 1 1 23 ARG HB3 H -8.346 -1.194 3.220 1.00 . A A . 23 ARG HB3 1 1
11 5965 1 1 23 ARG HD2 H -10.920 -0.621 5.873 1.00 . A A . 23 ARG HD2 1 1
11 5966 1 1 23 ARG HD3 H -11.610 -0.300 4.285 1.00 . A A . 23 ARG HD3 1 1
11 5967 1 1 23 ARG HE H -10.297 -2.347 3.569 1.00 . A A . 23 ARG HE 1 1
11 5968 1 1 23 ARG HG2 H -8.754 -0.086 5.173 1.00 . A A . 23 ARG HG2 1 1
11 5969 1 1 23 ARG HG3 H -9.768 1.131 4.397 1.00 . A A . 23 ARG HG3 1 1
11 5970 1 1 23 ARG HH11 H -11.500 -1.949 6.838 1.00 . A A . 23 ARG HH11 1 1
11 5971 1 1 23 ARG HH12 H -11.694 -3.651 7.099 1.00 . A A . 23 ARG HH12 1 1
11 5972 1 1 23 ARG HH21 H -10.574 -4.561 3.907 1.00 . A A . 23 ARG HH21 1 1
11 5973 1 1 23 ARG HH22 H -11.170 -5.137 5.434 1.00 . A A . 23 ARG HH22 1 1
11 5974 1 1 23 ARG N N -7.970 0.323 0.965 1.00 . A A . 23 ARG N 1 1
11 5975 1 1 23 ARG NE N -10.639 -2.129 4.467 1.00 . A A . 23 ARG NE 1 1
11 5976 1 1 23 ARG NH1 N -11.430 -2.888 6.501 1.00 . A A . 23 ARG NH1 1 1
11 5977 1 1 23 ARG NH2 N -10.903 -4.375 4.839 1.00 . A A . 23 ARG NH2 1 1
11 5978 1 1 23 ARG O O -6.612 2.243 3.314 1.00 . A A . 23 ARG O 1 1
11 5979 1 1 24 PHE C C -3.717 -0.391 3.024 1.00 . A A . 24 PHE C 1 1
11 5980 1 1 24 PHE CA C -4.774 0.260 3.897 1.00 . A A . 24 PHE CA 1 1
11 5981 1 1 24 PHE CB C -4.655 -0.338 5.305 1.00 . A A . 24 PHE CB 1 1
11 5982 1 1 24 PHE CD1 C -6.466 -2.004 5.615 1.00 . A A . 24 PHE CD1 1 1
11 5983 1 1 24 PHE CD2 C -6.616 0.033 6.833 1.00 . A A . 24 PHE CD2 1 1
11 5984 1 1 24 PHE CE1 C -7.635 -2.442 6.177 1.00 . A A . 24 PHE CE1 1 1
11 5985 1 1 24 PHE CE2 C -7.797 -0.396 7.407 1.00 . A A . 24 PHE CE2 1 1
11 5986 1 1 24 PHE CG C -5.942 -0.772 5.930 1.00 . A A . 24 PHE CG 1 1
11 5987 1 1 24 PHE CZ C -8.309 -1.639 7.078 1.00 . A A . 24 PHE CZ 1 1
11 5988 1 1 24 PHE H H -6.387 -0.851 3.105 1.00 . A A . 24 PHE H 1 1
11 5989 1 1 24 PHE HA H -4.588 1.323 3.943 1.00 . A A . 24 PHE HA 1 1
11 5990 1 1 24 PHE HB2 H -4.023 -1.211 5.251 1.00 . A A . 24 PHE HB2 1 1
11 5991 1 1 24 PHE HB3 H -4.195 0.388 5.955 1.00 . A A . 24 PHE HB3 1 1
11 5992 1 1 24 PHE HD1 H -5.939 -2.630 4.920 1.00 . A A . 24 PHE HD1 1 1
11 5993 1 1 24 PHE HD2 H -6.213 1.003 7.087 1.00 . A A . 24 PHE HD2 1 1
11 5994 1 1 24 PHE HE1 H -8.027 -3.408 5.902 1.00 . A A . 24 PHE HE1 1 1
11 5995 1 1 24 PHE HE2 H -8.320 0.235 8.108 1.00 . A A . 24 PHE HE2 1 1
11 5996 1 1 24 PHE HZ H -9.232 -1.980 7.524 1.00 . A A . 24 PHE HZ 1 1
11 5997 1 1 24 PHE N N -6.093 0.057 3.311 1.00 . A A . 24 PHE N 1 1
11 5998 1 1 24 PHE O O -4.034 -1.161 2.121 1.00 . A A . 24 PHE O 1 1
11 5999 1 1 25 GLY C C -0.397 -1.368 3.563 1.00 . A A . 25 GLY C 1 1
11 6000 1 1 25 GLY CA C -1.359 -0.695 2.613 1.00 . A A . 25 GLY CA 1 1
11 6001 1 1 25 GLY H H -2.290 0.520 4.052 1.00 . A A . 25 GLY H 1 1
11 6002 1 1 25 GLY HA2 H -1.741 -1.426 1.919 1.00 . A A . 25 GLY HA2 1 1
11 6003 1 1 25 GLY HA3 H -0.834 0.073 2.067 1.00 . A A . 25 GLY HA3 1 1
11 6004 1 1 25 GLY N N -2.466 -0.099 3.324 1.00 . A A . 25 GLY N 1 1
11 6005 1 1 25 GLY O O 0.300 -0.699 4.327 1.00 . A A . 25 GLY O 1 1
11 6006 1 1 26 LYS C C 1.844 -3.678 3.759 1.00 . A A . 26 LYS C 1 1
11 6007 1 1 26 LYS CA C 0.493 -3.445 4.424 1.00 . A A . 26 LYS CA 1 1
11 6008 1 1 26 LYS CB C -0.163 -4.780 4.799 1.00 . A A . 26 LYS CB 1 1
11 6009 1 1 26 LYS CD C -1.167 -6.944 4.001 1.00 . A A . 26 LYS CD 1 1
11 6010 1 1 26 LYS CE C -0.667 -7.693 5.225 1.00 . A A . 26 LYS CE 1 1
11 6011 1 1 26 LYS CG C -0.270 -5.768 3.648 1.00 . A A . 26 LYS CG 1 1
11 6012 1 1 26 LYS H H -0.923 -3.169 2.883 1.00 . A A . 26 LYS H 1 1
11 6013 1 1 26 LYS HA H 0.643 -2.861 5.320 1.00 . A A . 26 LYS HA 1 1
11 6014 1 1 26 LYS HB2 H 0.416 -5.241 5.584 1.00 . A A . 26 LYS HB2 1 1
11 6015 1 1 26 LYS HB3 H -1.158 -4.583 5.170 1.00 . A A . 26 LYS HB3 1 1
11 6016 1 1 26 LYS HD2 H -2.161 -6.577 4.200 1.00 . A A . 26 LYS HD2 1 1
11 6017 1 1 26 LYS HD3 H -1.195 -7.625 3.162 1.00 . A A . 26 LYS HD3 1 1
11 6018 1 1 26 LYS HE2 H 0.308 -8.102 5.008 1.00 . A A . 26 LYS HE2 1 1
11 6019 1 1 26 LYS HE3 H -0.591 -7.000 6.050 1.00 . A A . 26 LYS HE3 1 1
11 6020 1 1 26 LYS HG2 H -0.682 -5.262 2.789 1.00 . A A . 26 LYS HG2 1 1
11 6021 1 1 26 LYS HG3 H 0.716 -6.138 3.411 1.00 . A A . 26 LYS HG3 1 1
11 6022 1 1 26 LYS HZ1 H -1.237 -9.267 6.470 1.00 . A A . 26 LYS HZ1 1 1
11 6023 1 1 26 LYS HZ2 H -1.627 -9.503 4.842 1.00 . A A . 26 LYS HZ2 1 1
11 6024 1 1 26 LYS HZ3 H -2.538 -8.431 5.779 1.00 . A A . 26 LYS HZ3 1 1
11 6025 1 1 26 LYS N N -0.369 -2.688 3.536 1.00 . A A . 26 LYS N 1 1
11 6026 1 1 26 LYS NZ N -1.581 -8.799 5.606 1.00 . A A . 26 LYS NZ 1 1
11 6027 1 1 26 LYS O O 1.960 -3.637 2.531 1.00 . A A . 26 LYS O 1 1
11 6028 1 1 27 CYS C C 4.403 -5.523 3.586 1.00 . A A . 27 CYS C 1 1
11 6029 1 1 27 CYS CA C 4.201 -4.089 4.039 1.00 . A A . 27 CYS CA 1 1
11 6030 1 1 27 CYS CB C 5.250 -3.720 5.084 1.00 . A A . 27 CYS CB 1 1
11 6031 1 1 27 CYS H H 2.709 -3.976 5.531 1.00 . A A . 27 CYS H 1 1
11 6032 1 1 27 CYS HA H 4.310 -3.436 3.185 1.00 . A A . 27 CYS HA 1 1
11 6033 1 1 27 CYS HB2 H 4.958 -2.803 5.574 1.00 . A A . 27 CYS HB2 1 1
11 6034 1 1 27 CYS HB3 H 5.313 -4.512 5.815 1.00 . A A . 27 CYS HB3 1 1
11 6035 1 1 27 CYS N N 2.862 -3.913 4.564 1.00 . A A . 27 CYS N 1 1
11 6036 1 1 27 CYS O O 4.373 -6.455 4.392 1.00 . A A . 27 CYS O 1 1
11 6037 1 1 27 CYS SG S 6.913 -3.475 4.385 1.00 . A A . 27 CYS SG 1 1
11 6038 1 1 28 ILE C C 6.314 -7.147 1.404 1.00 . A A . 28 ILE C 1 1
11 6039 1 1 28 ILE CA C 4.829 -7.005 1.727 1.00 . A A . 28 ILE CA 1 1
11 6040 1 1 28 ILE CB C 3.920 -7.244 0.487 1.00 . A A . 28 ILE CB 1 1
11 6041 1 1 28 ILE CD1 C 2.210 -8.502 1.896 1.00 . A A . 28 ILE CD1 1 1
11 6042 1 1 28 ILE CG1 C 3.095 -8.519 0.669 1.00 . A A . 28 ILE CG1 1 1
11 6043 1 1 28 ILE CG2 C 4.707 -7.313 -0.811 1.00 . A A . 28 ILE CG2 1 1
11 6044 1 1 28 ILE H H 4.583 -4.915 1.698 1.00 . A A . 28 ILE H 1 1
11 6045 1 1 28 ILE HA H 4.576 -7.738 2.478 1.00 . A A . 28 ILE HA 1 1
11 6046 1 1 28 ILE HB H 3.243 -6.406 0.413 1.00 . A A . 28 ILE HB 1 1
11 6047 1 1 28 ILE HD11 H 1.628 -7.595 1.907 1.00 . A A . 28 ILE HD11 1 1
11 6048 1 1 28 ILE HD12 H 2.822 -8.548 2.783 1.00 . A A . 28 ILE HD12 1 1
11 6049 1 1 28 ILE HD13 H 1.547 -9.355 1.872 1.00 . A A . 28 ILE HD13 1 1
11 6050 1 1 28 ILE HG12 H 2.457 -8.650 -0.193 1.00 . A A . 28 ILE HG12 1 1
11 6051 1 1 28 ILE HG13 H 3.762 -9.363 0.750 1.00 . A A . 28 ILE HG13 1 1
11 6052 1 1 28 ILE HG21 H 5.441 -8.105 -0.740 1.00 . A A . 28 ILE HG21 1 1
11 6053 1 1 28 ILE HG22 H 5.207 -6.371 -0.978 1.00 . A A . 28 ILE HG22 1 1
11 6054 1 1 28 ILE HG23 H 4.035 -7.516 -1.631 1.00 . A A . 28 ILE HG23 1 1
11 6055 1 1 28 ILE N N 4.590 -5.697 2.292 1.00 . A A . 28 ILE N 1 1
11 6056 1 1 28 ILE O O 7.038 -6.150 1.436 1.00 . A A . 28 ILE O 1 1
11 6057 1 1 29 ASN C C 9.048 -7.635 0.402 1.00 . A A . 29 ASN C 1 1
11 6058 1 1 29 ASN CA C 8.164 -8.744 0.967 1.00 . A A . 29 ASN CA 1 1
11 6059 1 1 29 ASN CB C 8.327 -10.009 0.119 1.00 . A A . 29 ASN CB 1 1
11 6060 1 1 29 ASN CG C 7.845 -11.273 0.816 1.00 . A A . 29 ASN CG 1 1
11 6061 1 1 29 ASN H H 6.061 -9.040 0.826 1.00 . A A . 29 ASN H 1 1
11 6062 1 1 29 ASN HA H 8.497 -8.959 1.965 1.00 . A A . 29 ASN HA 1 1
11 6063 1 1 29 ASN HB2 H 7.764 -9.893 -0.793 1.00 . A A . 29 ASN HB2 1 1
11 6064 1 1 29 ASN HB3 H 9.372 -10.133 -0.126 1.00 . A A . 29 ASN HB3 1 1
11 6065 1 1 29 ASN HD21 H 6.736 -10.220 2.087 1.00 . A A . 29 ASN HD21 1 1
11 6066 1 1 29 ASN HD22 H 6.665 -11.934 2.266 1.00 . A A . 29 ASN HD22 1 1
11 6067 1 1 29 ASN N N 6.738 -8.366 1.052 1.00 . A A . 29 ASN N 1 1
11 6068 1 1 29 ASN ND2 N 7.002 -11.127 1.826 1.00 . A A . 29 ASN ND2 1 1
11 6069 1 1 29 ASN O O 10.134 -7.376 0.919 1.00 . A A . 29 ASN O 1 1
11 6070 1 1 29 ASN OD1 O 8.260 -12.380 0.465 1.00 . A A . 29 ASN OD1 1 1
11 6071 1 1 30 GLY C C 8.375 -4.741 -1.642 1.00 . A A . 30 GLY C 1 1
11 6072 1 1 30 GLY CA C 9.305 -5.842 -1.174 1.00 . A A . 30 GLY CA 1 1
11 6073 1 1 30 GLY H H 7.772 -7.302 -1.085 1.00 . A A . 30 GLY H 1 1
11 6074 1 1 30 GLY HA2 H 9.946 -5.451 -0.398 1.00 . A A . 30 GLY HA2 1 1
11 6075 1 1 30 GLY HA3 H 9.918 -6.159 -2.004 1.00 . A A . 30 GLY HA3 1 1
11 6076 1 1 30 GLY N N 8.590 -6.992 -0.654 1.00 . A A . 30 GLY N 1 1
11 6077 1 1 30 GLY O O 8.826 -3.690 -2.089 1.00 . A A . 30 GLY O 1 1
11 6078 1 1 31 LYS C C 5.115 -3.554 -1.039 1.00 . A A . 31 LYS C 1 1
11 6079 1 1 31 LYS CA C 6.092 -4.050 -2.092 1.00 . A A . 31 LYS CA 1 1
11 6080 1 1 31 LYS CB C 5.311 -4.708 -3.234 1.00 . A A . 31 LYS CB 1 1
11 6081 1 1 31 LYS CD C 5.239 -5.435 -5.628 1.00 . A A . 31 LYS CD 1 1
11 6082 1 1 31 LYS CE C 6.033 -5.672 -6.901 1.00 . A A . 31 LYS CE 1 1
11 6083 1 1 31 LYS CG C 6.120 -4.927 -4.500 1.00 . A A . 31 LYS CG 1 1
11 6084 1 1 31 LYS H H 6.770 -5.740 -0.993 1.00 . A A . 31 LYS H 1 1
11 6085 1 1 31 LYS HA H 6.630 -3.203 -2.487 1.00 . A A . 31 LYS HA 1 1
11 6086 1 1 31 LYS HB2 H 4.948 -5.667 -2.899 1.00 . A A . 31 LYS HB2 1 1
11 6087 1 1 31 LYS HB3 H 4.465 -4.082 -3.479 1.00 . A A . 31 LYS HB3 1 1
11 6088 1 1 31 LYS HD2 H 4.783 -6.364 -5.324 1.00 . A A . 31 LYS HD2 1 1
11 6089 1 1 31 LYS HD3 H 4.469 -4.703 -5.825 1.00 . A A . 31 LYS HD3 1 1
11 6090 1 1 31 LYS HE2 H 6.522 -4.751 -7.183 1.00 . A A . 31 LYS HE2 1 1
11 6091 1 1 31 LYS HE3 H 6.778 -6.431 -6.712 1.00 . A A . 31 LYS HE3 1 1
11 6092 1 1 31 LYS HG2 H 6.569 -3.990 -4.796 1.00 . A A . 31 LYS HG2 1 1
11 6093 1 1 31 LYS HG3 H 6.894 -5.653 -4.300 1.00 . A A . 31 LYS HG3 1 1
11 6094 1 1 31 LYS HZ1 H 4.650 -6.984 -7.755 1.00 . A A . 31 LYS HZ1 1 1
11 6095 1 1 31 LYS HZ2 H 5.732 -6.314 -8.866 1.00 . A A . 31 LYS HZ2 1 1
11 6096 1 1 31 LYS HZ3 H 4.466 -5.378 -8.252 1.00 . A A . 31 LYS HZ3 1 1
11 6097 1 1 31 LYS N N 7.076 -4.972 -1.527 1.00 . A A . 31 LYS N 1 1
11 6098 1 1 31 LYS NZ N 5.160 -6.118 -8.021 1.00 . A A . 31 LYS NZ 1 1
11 6099 1 1 31 LYS O O 5.047 -4.087 0.067 1.00 . A A . 31 LYS O 1 1
11 6100 1 1 32 CYS C C 1.989 -2.797 -1.076 1.00 . A A . 32 CYS C 1 1
11 6101 1 1 32 CYS CA C 3.242 -2.085 -0.595 1.00 . A A . 32 CYS CA 1 1
11 6102 1 1 32 CYS CB C 3.059 -0.569 -0.687 1.00 . A A . 32 CYS CB 1 1
11 6103 1 1 32 CYS H H 4.585 -2.038 -2.223 1.00 . A A . 32 CYS H 1 1
11 6104 1 1 32 CYS HA H 3.431 -2.361 0.432 1.00 . A A . 32 CYS HA 1 1
11 6105 1 1 32 CYS HB2 H 2.972 -0.286 -1.726 1.00 . A A . 32 CYS HB2 1 1
11 6106 1 1 32 CYS HB3 H 2.152 -0.294 -0.170 1.00 . A A . 32 CYS HB3 1 1
11 6107 1 1 32 CYS N N 4.369 -2.524 -1.393 1.00 . A A . 32 CYS N 1 1
11 6108 1 1 32 CYS O O 1.409 -2.445 -2.102 1.00 . A A . 32 CYS O 1 1
11 6109 1 1 32 CYS SG S 4.429 0.388 0.044 1.00 . A A . 32 CYS SG 1 1
11 6110 1 1 33 ASP C C -0.793 -4.120 -0.007 1.00 . A A . 33 ASP C 1 1
11 6111 1 1 33 ASP CA C 0.444 -4.625 -0.730 1.00 . A A . 33 ASP CA 1 1
11 6112 1 1 33 ASP CB C 0.683 -6.096 -0.406 1.00 . A A . 33 ASP CB 1 1
11 6113 1 1 33 ASP CG C -0.354 -7.013 -1.021 1.00 . A A . 33 ASP CG 1 1
11 6114 1 1 33 ASP H H 2.085 -4.031 0.479 1.00 . A A . 33 ASP H 1 1
11 6115 1 1 33 ASP HA H 0.297 -4.513 -1.794 1.00 . A A . 33 ASP HA 1 1
11 6116 1 1 33 ASP HB2 H 1.654 -6.386 -0.777 1.00 . A A . 33 ASP HB2 1 1
11 6117 1 1 33 ASP HB3 H 0.657 -6.224 0.663 1.00 . A A . 33 ASP HB3 1 1
11 6118 1 1 33 ASP N N 1.598 -3.821 -0.349 1.00 . A A . 33 ASP N 1 1
11 6119 1 1 33 ASP O O -0.852 -4.122 1.217 1.00 . A A . 33 ASP O 1 1
11 6120 1 1 33 ASP OD1 O -0.238 -7.324 -2.228 1.00 . A A . 33 ASP OD1 1 1
11 6121 1 1 33 ASP OD2 O -1.277 -7.444 -0.301 1.00 . A A . 33 ASP OD2 1 1
11 6122 1 1 34 CYS C C -4.023 -4.015 0.188 1.00 . A A . 34 CYS C 1 1
11 6123 1 1 34 CYS CA C -2.933 -3.033 -0.186 1.00 . A A . 34 CYS CA 1 1
11 6124 1 1 34 CYS CB C -3.502 -2.004 -1.149 1.00 . A A . 34 CYS CB 1 1
11 6125 1 1 34 CYS H H -1.723 -3.805 -1.729 1.00 . A A . 34 CYS H 1 1
11 6126 1 1 34 CYS HA H -2.612 -2.525 0.706 1.00 . A A . 34 CYS HA 1 1
11 6127 1 1 34 CYS HB2 H -3.615 -2.455 -2.118 1.00 . A A . 34 CYS HB2 1 1
11 6128 1 1 34 CYS HB3 H -4.473 -1.692 -0.791 1.00 . A A . 34 CYS HB3 1 1
11 6129 1 1 34 CYS N N -1.772 -3.682 -0.763 1.00 . A A . 34 CYS N 1 1
11 6130 1 1 34 CYS O O -4.138 -5.100 -0.382 1.00 . A A . 34 CYS O 1 1
11 6131 1 1 34 CYS SG S -2.484 -0.516 -1.342 1.00 . A A . 34 CYS SG 1 1
11 6132 1 1 35 THR C C -7.227 -3.548 1.104 1.00 . A A . 35 THR C 1 1
11 6133 1 1 35 THR CA C -6.006 -4.353 1.523 1.00 . A A . 35 THR CA 1 1
11 6134 1 1 35 THR CB C -6.050 -4.614 3.034 1.00 . A A . 35 THR CB 1 1
11 6135 1 1 35 THR CG2 C -7.377 -5.229 3.449 1.00 . A A . 35 THR CG2 1 1
11 6136 1 1 35 THR H H -4.598 -2.788 1.662 1.00 . A A . 35 THR H 1 1
11 6137 1 1 35 THR HA H -5.998 -5.300 1.005 1.00 . A A . 35 THR HA 1 1
11 6138 1 1 35 THR HB H -5.937 -3.671 3.537 1.00 . A A . 35 THR HB 1 1
11 6139 1 1 35 THR HG1 H -4.437 -5.684 2.634 1.00 . A A . 35 THR HG1 1 1
11 6140 1 1 35 THR HG21 H -8.191 -4.645 3.031 1.00 . A A . 35 THR HG21 1 1
11 6141 1 1 35 THR HG22 H -7.448 -5.229 4.526 1.00 . A A . 35 THR HG22 1 1
11 6142 1 1 35 THR HG23 H -7.435 -6.243 3.083 1.00 . A A . 35 THR HG23 1 1
11 6143 1 1 35 THR N N -4.817 -3.621 1.164 1.00 . A A . 35 THR N 1 1
11 6144 1 1 35 THR O O -7.405 -2.414 1.554 1.00 . A A . 35 THR O 1 1
11 6145 1 1 35 THR OG1 O -4.965 -5.474 3.414 1.00 . A A . 35 THR OG1 1 1
11 6146 1 1 36 PRO C C -10.339 -3.346 0.827 1.00 . A A . 36 PRO C 1 1
11 6147 1 1 36 PRO CA C -9.270 -3.428 -0.261 1.00 . A A . 36 PRO CA 1 1
11 6148 1 1 36 PRO CB C -9.750 -4.317 -1.421 1.00 . A A . 36 PRO CB 1 1
11 6149 1 1 36 PRO CD C -7.880 -5.394 -0.453 1.00 . A A . 36 PRO CD 1 1
11 6150 1 1 36 PRO CG C -8.593 -5.190 -1.748 1.00 . A A . 36 PRO CG 1 1
11 6151 1 1 36 PRO HA H -9.058 -2.435 -0.630 1.00 . A A . 36 PRO HA 1 1
11 6152 1 1 36 PRO HB2 H -10.603 -4.896 -1.107 1.00 . A A . 36 PRO HB2 1 1
11 6153 1 1 36 PRO HB3 H -10.020 -3.703 -2.258 1.00 . A A . 36 PRO HB3 1 1
11 6154 1 1 36 PRO HD2 H -8.356 -6.176 0.109 1.00 . A A . 36 PRO HD2 1 1
11 6155 1 1 36 PRO HD3 H -6.837 -5.613 -0.621 1.00 . A A . 36 PRO HD3 1 1
11 6156 1 1 36 PRO HG2 H -8.942 -6.134 -2.141 1.00 . A A . 36 PRO HG2 1 1
11 6157 1 1 36 PRO HG3 H -7.948 -4.698 -2.461 1.00 . A A . 36 PRO HG3 1 1
11 6158 1 1 36 PRO N N -8.055 -4.093 0.204 1.00 . A A . 36 PRO N 1 1
11 6159 1 1 36 PRO O O -10.122 -3.753 1.973 1.00 . A A . 36 PRO O 1 1
11 6160 1 1 37 LYS C C -13.224 -4.060 1.617 1.00 . A A . 37 LYS C 1 1
11 6161 1 1 37 LYS CA C -12.616 -2.685 1.362 1.00 . A A . 37 LYS CA 1 1
11 6162 1 1 37 LYS CB C -13.674 -1.747 0.776 1.00 . A A . 37 LYS CB 1 1
11 6163 1 1 37 LYS CD C -14.274 0.533 -0.076 1.00 . A A . 37 LYS CD 1 1
11 6164 1 1 37 LYS CE C -13.833 1.975 -0.259 1.00 . A A . 37 LYS CE 1 1
11 6165 1 1 37 LYS CG C -13.208 -0.309 0.608 1.00 . A A . 37 LYS CG 1 1
11 6166 1 1 37 LYS H H -11.566 -2.458 -0.454 1.00 . A A . 37 LYS H 1 1
11 6167 1 1 37 LYS HA H -12.260 -2.279 2.298 1.00 . A A . 37 LYS HA 1 1
11 6168 1 1 37 LYS HB2 H -13.968 -2.118 -0.194 1.00 . A A . 37 LYS HB2 1 1
11 6169 1 1 37 LYS HB3 H -14.536 -1.747 1.425 1.00 . A A . 37 LYS HB3 1 1
11 6170 1 1 37 LYS HD2 H -14.483 0.107 -1.046 1.00 . A A . 37 LYS HD2 1 1
11 6171 1 1 37 LYS HD3 H -15.172 0.514 0.526 1.00 . A A . 37 LYS HD3 1 1
11 6172 1 1 37 LYS HE2 H -12.900 1.986 -0.802 1.00 . A A . 37 LYS HE2 1 1
11 6173 1 1 37 LYS HE3 H -14.586 2.498 -0.831 1.00 . A A . 37 LYS HE3 1 1
11 6174 1 1 37 LYS HG2 H -13.000 0.110 1.582 1.00 . A A . 37 LYS HG2 1 1
11 6175 1 1 37 LYS HG3 H -12.312 -0.297 0.008 1.00 . A A . 37 LYS HG3 1 1
11 6176 1 1 37 LYS HZ1 H -13.364 3.661 0.876 1.00 . A A . 37 LYS HZ1 1 1
11 6177 1 1 37 LYS HZ2 H -12.894 2.205 1.593 1.00 . A A . 37 LYS HZ2 1 1
11 6178 1 1 37 LYS HZ3 H -14.526 2.658 1.589 1.00 . A A . 37 LYS HZ3 1 1
11 6179 1 1 37 LYS N N -11.482 -2.797 0.459 1.00 . A A . 37 LYS N 1 1
11 6180 1 1 37 LYS NZ N -13.641 2.672 1.040 1.00 . A A . 37 LYS NZ 1 1
11 6181 1 1 37 LYS O O -13.017 -4.605 2.717 1.00 . A A . 37 LYS O 1 1
11 6182 1 1 37 LYS OXT O -13.887 -4.597 0.705 1.00 . A A . 37 LYS OXT 1 1
12 6183 1 1 1 VAL C C -2.967 -6.157 -5.429 1.00 . A A . 1 VAL C 1 1
12 6184 1 1 1 VAL CA C -4.363 -6.567 -5.885 1.00 . A A . 1 VAL CA 1 1
12 6185 1 1 1 VAL CB C -5.376 -6.221 -4.779 1.00 . A A . 1 VAL CB 1 1
12 6186 1 1 1 VAL CG1 C -6.790 -6.544 -5.234 1.00 . A A . 1 VAL CG1 1 1
12 6187 1 1 1 VAL CG2 C -5.033 -6.950 -3.492 1.00 . A A . 1 VAL CG2 1 1
12 6188 1 1 1 VAL H1 H -4.136 -8.583 -5.419 1.00 . A A . 1 VAL H1 1 1
12 6189 1 1 1 VAL H2 H -3.723 -8.191 -7.010 1.00 . A A . 1 VAL H2 1 1
12 6190 1 1 1 VAL H3 H -5.347 -8.273 -6.556 1.00 . A A . 1 VAL H3 1 1
12 6191 1 1 1 VAL HA H -4.622 -5.997 -6.759 1.00 . A A . 1 VAL HA 1 1
12 6192 1 1 1 VAL HB H -5.319 -5.159 -4.589 1.00 . A A . 1 VAL HB 1 1
12 6193 1 1 1 VAL HG11 H -7.491 -6.195 -4.495 1.00 . A A . 1 VAL HG11 1 1
12 6194 1 1 1 VAL HG12 H -6.895 -7.611 -5.354 1.00 . A A . 1 VAL HG12 1 1
12 6195 1 1 1 VAL HG13 H -6.985 -6.053 -6.176 1.00 . A A . 1 VAL HG13 1 1
12 6196 1 1 1 VAL HG21 H -4.010 -6.733 -3.228 1.00 . A A . 1 VAL HG21 1 1
12 6197 1 1 1 VAL HG22 H -5.152 -8.012 -3.635 1.00 . A A . 1 VAL HG22 1 1
12 6198 1 1 1 VAL HG23 H -5.687 -6.615 -2.701 1.00 . A A . 1 VAL HG23 1 1
12 6199 1 1 1 VAL N N -4.396 -8.002 -6.242 1.00 . A A . 1 VAL N 1 1
12 6200 1 1 1 VAL O O -2.111 -7.007 -5.178 1.00 . A A . 1 VAL O 1 1
12 6201 1 1 2 GLY C C -1.091 -3.096 -5.647 1.00 . A A . 2 GLY C 1 1
12 6202 1 1 2 GLY CA C -1.462 -4.349 -4.894 1.00 . A A . 2 GLY CA 1 1
12 6203 1 1 2 GLY H H -3.457 -4.229 -5.575 1.00 . A A . 2 GLY H 1 1
12 6204 1 1 2 GLY HA2 H -1.508 -4.128 -3.837 1.00 . A A . 2 GLY HA2 1 1
12 6205 1 1 2 GLY HA3 H -0.706 -5.101 -5.065 1.00 . A A . 2 GLY HA3 1 1
12 6206 1 1 2 GLY N N -2.745 -4.858 -5.327 1.00 . A A . 2 GLY N 1 1
12 6207 1 1 2 GLY O O -1.663 -2.818 -6.701 1.00 . A A . 2 GLY O 1 1
12 6208 1 1 3 ILE C C 1.707 -1.175 -6.207 1.00 . A A . 3 ILE C 1 1
12 6209 1 1 3 ILE CA C 0.256 -1.101 -5.770 1.00 . A A . 3 ILE CA 1 1
12 6210 1 1 3 ILE CB C 0.053 0.121 -4.851 1.00 . A A . 3 ILE CB 1 1
12 6211 1 1 3 ILE CD1 C 0.558 1.068 -2.543 1.00 . A A . 3 ILE CD1 1 1
12 6212 1 1 3 ILE CG1 C 0.724 -0.097 -3.495 1.00 . A A . 3 ILE CG1 1 1
12 6213 1 1 3 ILE CG2 C -1.429 0.409 -4.676 1.00 . A A . 3 ILE CG2 1 1
12 6214 1 1 3 ILE H H 0.310 -2.615 -4.300 1.00 . A A . 3 ILE H 1 1
12 6215 1 1 3 ILE HA H -0.363 -0.971 -6.647 1.00 . A A . 3 ILE HA 1 1
12 6216 1 1 3 ILE HB H 0.501 0.978 -5.331 1.00 . A A . 3 ILE HB 1 1
12 6217 1 1 3 ILE HD11 H 0.990 1.953 -2.982 1.00 . A A . 3 ILE HD11 1 1
12 6218 1 1 3 ILE HD12 H 1.056 0.848 -1.611 1.00 . A A . 3 ILE HD12 1 1
12 6219 1 1 3 ILE HD13 H -0.493 1.235 -2.359 1.00 . A A . 3 ILE HD13 1 1
12 6220 1 1 3 ILE HG12 H 0.297 -0.971 -3.025 1.00 . A A . 3 ILE HG12 1 1
12 6221 1 1 3 ILE HG13 H 1.782 -0.255 -3.645 1.00 . A A . 3 ILE HG13 1 1
12 6222 1 1 3 ILE HG21 H -1.555 1.205 -3.957 1.00 . A A . 3 ILE HG21 1 1
12 6223 1 1 3 ILE HG22 H -1.930 -0.479 -4.323 1.00 . A A . 3 ILE HG22 1 1
12 6224 1 1 3 ILE HG23 H -1.853 0.709 -5.623 1.00 . A A . 3 ILE HG23 1 1
12 6225 1 1 3 ILE N N -0.145 -2.336 -5.126 1.00 . A A . 3 ILE N 1 1
12 6226 1 1 3 ILE O O 2.505 -1.916 -5.632 1.00 . A A . 3 ILE O 1 1
12 6227 1 1 4 ASN C C 4.245 0.507 -6.856 1.00 . A A . 4 ASN C 1 1
12 6228 1 1 4 ASN CA C 3.389 -0.363 -7.761 1.00 . A A . 4 ASN CA 1 1
12 6229 1 1 4 ASN CB C 3.381 0.179 -9.199 1.00 . A A . 4 ASN CB 1 1
12 6230 1 1 4 ASN CG C 4.729 0.092 -9.909 1.00 . A A . 4 ASN CG 1 1
12 6231 1 1 4 ASN H H 1.338 0.130 -7.657 1.00 . A A . 4 ASN H 1 1
12 6232 1 1 4 ASN HA H 3.787 -1.367 -7.762 1.00 . A A . 4 ASN HA 1 1
12 6233 1 1 4 ASN HB2 H 2.664 -0.381 -9.778 1.00 . A A . 4 ASN HB2 1 1
12 6234 1 1 4 ASN HB3 H 3.078 1.217 -9.176 1.00 . A A . 4 ASN HB3 1 1
12 6235 1 1 4 ASN HD21 H 5.695 0.794 -8.308 1.00 . A A . 4 ASN HD21 1 1
12 6236 1 1 4 ASN HD22 H 6.678 0.424 -9.692 1.00 . A A . 4 ASN HD22 1 1
12 6237 1 1 4 ASN N N 2.032 -0.417 -7.238 1.00 . A A . 4 ASN N 1 1
12 6238 1 1 4 ASN ND2 N 5.809 0.470 -9.237 1.00 . A A . 4 ASN ND2 1 1
12 6239 1 1 4 ASN O O 4.610 1.630 -7.206 1.00 . A A . 4 ASN O 1 1
12 6240 1 1 4 ASN OD1 O 4.788 -0.271 -11.083 1.00 . A A . 4 ASN OD1 1 1
12 6241 1 1 5 VAL C C 6.172 -0.318 -3.924 1.00 . A A . 5 VAL C 1 1
12 6242 1 1 5 VAL CA C 5.359 0.695 -4.714 1.00 . A A . 5 VAL CA 1 1
12 6243 1 1 5 VAL CB C 4.511 1.530 -3.722 1.00 . A A . 5 VAL CB 1 1
12 6244 1 1 5 VAL CG1 C 5.394 2.431 -2.886 1.00 . A A . 5 VAL CG1 1 1
12 6245 1 1 5 VAL CG2 C 3.445 2.353 -4.429 1.00 . A A . 5 VAL CG2 1 1
12 6246 1 1 5 VAL H H 4.175 -0.891 -5.440 1.00 . A A . 5 VAL H 1 1
12 6247 1 1 5 VAL HA H 6.025 1.357 -5.248 1.00 . A A . 5 VAL HA 1 1
12 6248 1 1 5 VAL HB H 4.014 0.848 -3.056 1.00 . A A . 5 VAL HB 1 1
12 6249 1 1 5 VAL HG11 H 4.769 3.042 -2.261 1.00 . A A . 5 VAL HG11 1 1
12 6250 1 1 5 VAL HG12 H 5.988 3.061 -3.532 1.00 . A A . 5 VAL HG12 1 1
12 6251 1 1 5 VAL HG13 H 6.045 1.829 -2.269 1.00 . A A . 5 VAL HG13 1 1
12 6252 1 1 5 VAL HG21 H 2.795 2.799 -3.691 1.00 . A A . 5 VAL HG21 1 1
12 6253 1 1 5 VAL HG22 H 2.868 1.714 -5.080 1.00 . A A . 5 VAL HG22 1 1
12 6254 1 1 5 VAL HG23 H 3.918 3.130 -5.011 1.00 . A A . 5 VAL HG23 1 1
12 6255 1 1 5 VAL N N 4.533 -0.004 -5.677 1.00 . A A . 5 VAL N 1 1
12 6256 1 1 5 VAL O O 5.651 -1.360 -3.526 1.00 . A A . 5 VAL O 1 1
12 6257 1 1 6 LYS C C 8.174 -0.414 -1.445 1.00 . A A . 6 LYS C 1 1
12 6258 1 1 6 LYS CA C 8.277 -0.883 -2.887 1.00 . A A . 6 LYS CA 1 1
12 6259 1 1 6 LYS CB C 9.733 -0.845 -3.358 1.00 . A A . 6 LYS CB 1 1
12 6260 1 1 6 LYS CD C 11.376 -1.317 -5.208 1.00 . A A . 6 LYS CD 1 1
12 6261 1 1 6 LYS CE C 12.029 -2.552 -4.607 1.00 . A A . 6 LYS CE 1 1
12 6262 1 1 6 LYS CG C 9.908 -1.213 -4.823 1.00 . A A . 6 LYS CG 1 1
12 6263 1 1 6 LYS H H 7.834 0.765 -4.136 1.00 . A A . 6 LYS H 1 1
12 6264 1 1 6 LYS HA H 7.904 -1.894 -2.958 1.00 . A A . 6 LYS HA 1 1
12 6265 1 1 6 LYS HB2 H 10.122 0.152 -3.209 1.00 . A A . 6 LYS HB2 1 1
12 6266 1 1 6 LYS HB3 H 10.308 -1.538 -2.762 1.00 . A A . 6 LYS HB3 1 1
12 6267 1 1 6 LYS HD2 H 11.453 -1.370 -6.283 1.00 . A A . 6 LYS HD2 1 1
12 6268 1 1 6 LYS HD3 H 11.893 -0.438 -4.853 1.00 . A A . 6 LYS HD3 1 1
12 6269 1 1 6 LYS HE2 H 13.079 -2.547 -4.857 1.00 . A A . 6 LYS HE2 1 1
12 6270 1 1 6 LYS HE3 H 11.915 -2.519 -3.534 1.00 . A A . 6 LYS HE3 1 1
12 6271 1 1 6 LYS HG2 H 9.432 -2.164 -5.003 1.00 . A A . 6 LYS HG2 1 1
12 6272 1 1 6 LYS HG3 H 9.439 -0.454 -5.431 1.00 . A A . 6 LYS HG3 1 1
12 6273 1 1 6 LYS HZ1 H 11.915 -4.633 -4.735 1.00 . A A . 6 LYS HZ1 1 1
12 6274 1 1 6 LYS HZ2 H 11.477 -3.836 -6.158 1.00 . A A . 6 LYS HZ2 1 1
12 6275 1 1 6 LYS HZ3 H 10.417 -3.860 -4.843 1.00 . A A . 6 LYS HZ3 1 1
12 6276 1 1 6 LYS N N 7.445 -0.034 -3.722 1.00 . A A . 6 LYS N 1 1
12 6277 1 1 6 LYS NZ N 11.418 -3.807 -5.121 1.00 . A A . 6 LYS NZ 1 1
12 6278 1 1 6 LYS O O 8.241 0.789 -1.175 1.00 . A A . 6 LYS O 1 1
12 6279 1 1 7 CYS C C 9.097 -0.496 1.503 1.00 . A A . 7 CYS C 1 1
12 6280 1 1 7 CYS CA C 7.801 -0.985 0.873 1.00 . A A . 7 CYS CA 1 1
12 6281 1 1 7 CYS CB C 7.257 -2.149 1.702 1.00 . A A . 7 CYS CB 1 1
12 6282 1 1 7 CYS H H 8.023 -2.294 -0.777 1.00 . A A . 7 CYS H 1 1
12 6283 1 1 7 CYS HA H 7.076 -0.184 0.897 1.00 . A A . 7 CYS HA 1 1
12 6284 1 1 7 CYS HB2 H 6.300 -2.455 1.304 1.00 . A A . 7 CYS HB2 1 1
12 6285 1 1 7 CYS HB3 H 7.948 -2.975 1.655 1.00 . A A . 7 CYS HB3 1 1
12 6286 1 1 7 CYS N N 8.000 -1.348 -0.520 1.00 . A A . 7 CYS N 1 1
12 6287 1 1 7 CYS O O 9.886 -1.288 2.015 1.00 . A A . 7 CYS O 1 1
12 6288 1 1 7 CYS SG S 7.025 -1.709 3.460 1.00 . A A . 7 CYS SG 1 1
12 6289 1 1 8 LYS C C 9.946 1.637 3.613 1.00 . A A . 8 LYS C 1 1
12 6290 1 1 8 LYS CA C 10.422 1.396 2.191 1.00 . A A . 8 LYS CA 1 1
12 6291 1 1 8 LYS CB C 10.865 2.710 1.544 1.00 . A A . 8 LYS CB 1 1
12 6292 1 1 8 LYS CD C 12.586 1.716 -0.012 1.00 . A A . 8 LYS CD 1 1
12 6293 1 1 8 LYS CE C 12.968 1.479 -1.466 1.00 . A A . 8 LYS CE 1 1
12 6294 1 1 8 LYS CG C 11.323 2.557 0.101 1.00 . A A . 8 LYS CG 1 1
12 6295 1 1 8 LYS H H 8.771 1.372 0.872 1.00 . A A . 8 LYS H 1 1
12 6296 1 1 8 LYS HA H 11.247 0.700 2.203 1.00 . A A . 8 LYS HA 1 1
12 6297 1 1 8 LYS HB2 H 10.035 3.402 1.563 1.00 . A A . 8 LYS HB2 1 1
12 6298 1 1 8 LYS HB3 H 11.679 3.127 2.118 1.00 . A A . 8 LYS HB3 1 1
12 6299 1 1 8 LYS HD2 H 13.395 2.231 0.484 1.00 . A A . 8 LYS HD2 1 1
12 6300 1 1 8 LYS HD3 H 12.415 0.763 0.467 1.00 . A A . 8 LYS HD3 1 1
12 6301 1 1 8 LYS HE2 H 13.880 0.903 -1.493 1.00 . A A . 8 LYS HE2 1 1
12 6302 1 1 8 LYS HE3 H 12.176 0.919 -1.944 1.00 . A A . 8 LYS HE3 1 1
12 6303 1 1 8 LYS HG2 H 10.537 2.081 -0.465 1.00 . A A . 8 LYS HG2 1 1
12 6304 1 1 8 LYS HG3 H 11.517 3.537 -0.309 1.00 . A A . 8 LYS HG3 1 1
12 6305 1 1 8 LYS HZ1 H 13.959 3.289 -1.783 1.00 . A A . 8 LYS HZ1 1 1
12 6306 1 1 8 LYS HZ2 H 12.317 3.330 -2.179 1.00 . A A . 8 LYS HZ2 1 1
12 6307 1 1 8 LYS HZ3 H 13.412 2.549 -3.202 1.00 . A A . 8 LYS HZ3 1 1
12 6308 1 1 8 LYS N N 9.333 0.803 1.442 1.00 . A A . 8 LYS N 1 1
12 6309 1 1 8 LYS NZ N 13.179 2.750 -2.207 1.00 . A A . 8 LYS NZ 1 1
12 6310 1 1 8 LYS O O 10.701 1.524 4.576 1.00 . A A . 8 LYS O 1 1
12 6311 1 1 9 HIS C C 6.555 1.742 4.867 1.00 . A A . 9 HIS C 1 1
12 6312 1 1 9 HIS CA C 8.002 2.190 4.999 1.00 . A A . 9 HIS CA 1 1
12 6313 1 1 9 HIS CB C 8.041 3.680 5.383 1.00 . A A . 9 HIS CB 1 1
12 6314 1 1 9 HIS CD2 C 10.441 4.354 6.091 1.00 . A A . 9 HIS CD2 1 1
12 6315 1 1 9 HIS CE1 C 11.052 5.347 4.236 1.00 . A A . 9 HIS CE1 1 1
12 6316 1 1 9 HIS CG C 9.392 4.310 5.241 1.00 . A A . 9 HIS CG 1 1
12 6317 1 1 9 HIS H H 8.129 2.036 2.901 1.00 . A A . 9 HIS H 1 1
12 6318 1 1 9 HIS HA H 8.498 1.601 5.755 1.00 . A A . 9 HIS HA 1 1
12 6319 1 1 9 HIS HB2 H 7.355 4.224 4.755 1.00 . A A . 9 HIS HB2 1 1
12 6320 1 1 9 HIS HB3 H 7.735 3.784 6.413 1.00 . A A . 9 HIS HB3 1 1
12 6321 1 1 9 HIS HD1 H 9.259 5.101 3.287 1.00 . A A . 9 HIS HD1 1 1
12 6322 1 1 9 HIS HD2 H 10.471 3.955 7.094 1.00 . A A . 9 HIS HD2 1 1
12 6323 1 1 9 HIS HE1 H 11.646 5.840 3.484 1.00 . A A . 9 HIS HE1 1 1
12 6324 1 1 9 HIS HE2 H 12.297 5.305 5.861 1.00 . A A . 9 HIS HE2 1 1
12 6325 1 1 9 HIS N N 8.662 1.962 3.720 1.00 . A A . 9 HIS N 1 1
12 6326 1 1 9 HIS ND1 N 9.805 4.947 4.089 1.00 . A A . 9 HIS ND1 1 1
12 6327 1 1 9 HIS NE2 N 11.461 5.003 5.443 1.00 . A A . 9 HIS NE2 1 1
12 6328 1 1 9 HIS O O 5.986 1.837 3.781 1.00 . A A . 9 HIS O 1 1
12 6329 1 1 10 SER C C 3.649 2.022 5.676 1.00 . A A . 10 SER C 1 1
12 6330 1 1 10 SER CA C 4.567 0.824 5.901 1.00 . A A . 10 SER CA 1 1
12 6331 1 1 10 SER CB C 4.194 0.086 7.188 1.00 . A A . 10 SER CB 1 1
12 6332 1 1 10 SER H H 6.454 1.198 6.791 1.00 . A A . 10 SER H 1 1
12 6333 1 1 10 SER HA H 4.461 0.148 5.064 1.00 . A A . 10 SER HA 1 1
12 6334 1 1 10 SER HB2 H 3.124 -0.052 7.222 1.00 . A A . 10 SER HB2 1 1
12 6335 1 1 10 SER HB3 H 4.681 -0.878 7.204 1.00 . A A . 10 SER HB3 1 1
12 6336 1 1 10 SER HG H 4.963 0.224 8.990 1.00 . A A . 10 SER HG 1 1
12 6337 1 1 10 SER N N 5.958 1.259 5.945 1.00 . A A . 10 SER N 1 1
12 6338 1 1 10 SER O O 2.630 1.925 4.990 1.00 . A A . 10 SER O 1 1
12 6339 1 1 10 SER OG O 4.594 0.825 8.332 1.00 . A A . 10 SER OG 1 1
12 6340 1 1 11 GLY C C 3.524 4.946 4.634 1.00 . A A . 11 GLY C 1 1
12 6341 1 1 11 GLY CA C 3.298 4.391 6.026 1.00 . A A . 11 GLY CA 1 1
12 6342 1 1 11 GLY H H 4.830 3.166 6.818 1.00 . A A . 11 GLY H 1 1
12 6343 1 1 11 GLY HA2 H 2.245 4.196 6.160 1.00 . A A . 11 GLY HA2 1 1
12 6344 1 1 11 GLY HA3 H 3.617 5.123 6.751 1.00 . A A . 11 GLY HA3 1 1
12 6345 1 1 11 GLY N N 4.038 3.163 6.238 1.00 . A A . 11 GLY N 1 1
12 6346 1 1 11 GLY O O 2.807 5.842 4.183 1.00 . A A . 11 GLY O 1 1
12 6347 1 1 12 GLN C C 3.914 4.037 1.622 1.00 . A A . 12 GLN C 1 1
12 6348 1 1 12 GLN CA C 4.806 4.811 2.578 1.00 . A A . 12 GLN CA 1 1
12 6349 1 1 12 GLN CB C 6.271 4.559 2.222 1.00 . A A . 12 GLN CB 1 1
12 6350 1 1 12 GLN CD C 8.069 4.762 0.469 1.00 . A A . 12 GLN CD 1 1
12 6351 1 1 12 GLN CG C 6.685 5.184 0.906 1.00 . A A . 12 GLN CG 1 1
12 6352 1 1 12 GLN H H 5.071 3.711 4.365 1.00 . A A . 12 GLN H 1 1
12 6353 1 1 12 GLN HA H 4.591 5.866 2.487 1.00 . A A . 12 GLN HA 1 1
12 6354 1 1 12 GLN HB2 H 6.899 4.959 3.002 1.00 . A A . 12 GLN HB2 1 1
12 6355 1 1 12 GLN HB3 H 6.431 3.496 2.150 1.00 . A A . 12 GLN HB3 1 1
12 6356 1 1 12 GLN HE21 H 7.296 3.292 -0.619 1.00 . A A . 12 GLN HE21 1 1
12 6357 1 1 12 GLN HE22 H 9.018 3.438 -0.669 1.00 . A A . 12 GLN HE22 1 1
12 6358 1 1 12 GLN HG2 H 5.982 4.879 0.151 1.00 . A A . 12 GLN HG2 1 1
12 6359 1 1 12 GLN HG3 H 6.665 6.258 1.008 1.00 . A A . 12 GLN HG3 1 1
12 6360 1 1 12 GLN N N 4.521 4.407 3.945 1.00 . A A . 12 GLN N 1 1
12 6361 1 1 12 GLN NE2 N 8.135 3.724 -0.349 1.00 . A A . 12 GLN NE2 1 1
12 6362 1 1 12 GLN O O 3.772 4.396 0.461 1.00 . A A . 12 GLN O 1 1
12 6363 1 1 12 GLN OE1 O 9.069 5.371 0.849 1.00 . A A . 12 GLN OE1 1 1
12 6364 1 1 13 CYS C C 0.996 2.664 1.456 1.00 . A A . 13 CYS C 1 1
12 6365 1 1 13 CYS CA C 2.423 2.156 1.316 1.00 . A A . 13 CYS CA 1 1
12 6366 1 1 13 CYS CB C 2.514 0.685 1.734 1.00 . A A . 13 CYS CB 1 1
12 6367 1 1 13 CYS H H 3.485 2.708 3.052 1.00 . A A . 13 CYS H 1 1
12 6368 1 1 13 CYS HA H 2.728 2.250 0.284 1.00 . A A . 13 CYS HA 1 1
12 6369 1 1 13 CYS HB2 H 2.176 0.586 2.755 1.00 . A A . 13 CYS HB2 1 1
12 6370 1 1 13 CYS HB3 H 1.876 0.096 1.090 1.00 . A A . 13 CYS HB3 1 1
12 6371 1 1 13 CYS N N 3.319 2.964 2.121 1.00 . A A . 13 CYS N 1 1
12 6372 1 1 13 CYS O O 0.141 2.368 0.634 1.00 . A A . 13 CYS O 1 1
12 6373 1 1 13 CYS SG S 4.197 -0.014 1.638 1.00 . A A . 13 CYS SG 1 1
12 6374 1 1 14 LEU C C -0.889 5.142 1.792 1.00 . A A . 14 LEU C 1 1
12 6375 1 1 14 LEU CA C -0.561 4.015 2.766 1.00 . A A . 14 LEU CA 1 1
12 6376 1 1 14 LEU CB C -0.623 4.552 4.198 1.00 . A A . 14 LEU CB 1 1
12 6377 1 1 14 LEU CD1 C -0.554 4.168 6.673 1.00 . A A . 14 LEU CD1 1 1
12 6378 1 1 14 LEU CD2 C -1.618 2.470 5.178 1.00 . A A . 14 LEU CD2 1 1
12 6379 1 1 14 LEU CG C -0.509 3.503 5.305 1.00 . A A . 14 LEU CG 1 1
12 6380 1 1 14 LEU H H 1.497 3.663 3.111 1.00 . A A . 14 LEU H 1 1
12 6381 1 1 14 LEU HA H -1.290 3.228 2.652 1.00 . A A . 14 LEU HA 1 1
12 6382 1 1 14 LEU HB2 H 0.182 5.263 4.324 1.00 . A A . 14 LEU HB2 1 1
12 6383 1 1 14 LEU HB3 H -1.557 5.074 4.320 1.00 . A A . 14 LEU HB3 1 1
12 6384 1 1 14 LEU HD11 H -1.492 4.686 6.791 1.00 . A A . 14 LEU HD11 1 1
12 6385 1 1 14 LEU HD12 H 0.260 4.872 6.757 1.00 . A A . 14 LEU HD12 1 1
12 6386 1 1 14 LEU HD13 H -0.459 3.415 7.443 1.00 . A A . 14 LEU HD13 1 1
12 6387 1 1 14 LEU HD21 H -1.471 1.897 4.274 1.00 . A A . 14 LEU HD21 1 1
12 6388 1 1 14 LEU HD22 H -2.574 2.971 5.136 1.00 . A A . 14 LEU HD22 1 1
12 6389 1 1 14 LEU HD23 H -1.595 1.808 6.032 1.00 . A A . 14 LEU HD23 1 1
12 6390 1 1 14 LEU HG H 0.439 2.992 5.214 1.00 . A A . 14 LEU HG 1 1
12 6391 1 1 14 LEU N N 0.761 3.455 2.499 1.00 . A A . 14 LEU N 1 1
12 6392 1 1 14 LEU O O -1.943 5.144 1.154 1.00 . A A . 14 LEU O 1 1
12 6393 1 1 15 LYS C C -0.572 6.972 -0.578 1.00 . A A . 15 LYS C 1 1
12 6394 1 1 15 LYS CA C -0.156 7.292 0.872 1.00 . A A . 15 LYS CA 1 1
12 6395 1 1 15 LYS CB C 1.113 8.154 0.897 1.00 . A A . 15 LYS CB 1 1
12 6396 1 1 15 LYS CD C 2.820 9.369 2.284 1.00 . A A . 15 LYS CD 1 1
12 6397 1 1 15 LYS CE C 3.161 9.934 3.654 1.00 . A A . 15 LYS CE 1 1
12 6398 1 1 15 LYS CG C 1.473 8.664 2.283 1.00 . A A . 15 LYS CG 1 1
12 6399 1 1 15 LYS H H 0.870 5.983 2.184 1.00 . A A . 15 LYS H 1 1
12 6400 1 1 15 LYS HA H -0.955 7.855 1.328 1.00 . A A . 15 LYS HA 1 1
12 6401 1 1 15 LYS HB2 H 1.940 7.568 0.530 1.00 . A A . 15 LYS HB2 1 1
12 6402 1 1 15 LYS HB3 H 0.969 9.005 0.251 1.00 . A A . 15 LYS HB3 1 1
12 6403 1 1 15 LYS HD2 H 3.584 8.661 1.998 1.00 . A A . 15 LYS HD2 1 1
12 6404 1 1 15 LYS HD3 H 2.791 10.178 1.567 1.00 . A A . 15 LYS HD3 1 1
12 6405 1 1 15 LYS HE2 H 4.134 10.400 3.604 1.00 . A A . 15 LYS HE2 1 1
12 6406 1 1 15 LYS HE3 H 2.422 10.676 3.916 1.00 . A A . 15 LYS HE3 1 1
12 6407 1 1 15 LYS HG2 H 0.715 9.360 2.610 1.00 . A A . 15 LYS HG2 1 1
12 6408 1 1 15 LYS HG3 H 1.515 7.827 2.966 1.00 . A A . 15 LYS HG3 1 1
12 6409 1 1 15 LYS HZ1 H 3.830 8.114 4.435 1.00 . A A . 15 LYS HZ1 1 1
12 6410 1 1 15 LYS HZ2 H 2.233 8.488 4.846 1.00 . A A . 15 LYS HZ2 1 1
12 6411 1 1 15 LYS HZ3 H 3.512 9.285 5.607 1.00 . A A . 15 LYS HZ3 1 1
12 6412 1 1 15 LYS N N 0.033 6.090 1.688 1.00 . A A . 15 LYS N 1 1
12 6413 1 1 15 LYS NZ N 3.186 8.881 4.706 1.00 . A A . 15 LYS NZ 1 1
12 6414 1 1 15 LYS O O -1.578 7.495 -1.052 1.00 . A A . 15 LYS O 1 1
12 6415 1 1 16 PRO C C -1.403 4.793 -2.719 1.00 . A A . 16 PRO C 1 1
12 6416 1 1 16 PRO CA C -0.211 5.751 -2.677 1.00 . A A . 16 PRO CA 1 1
12 6417 1 1 16 PRO CB C 1.039 5.070 -3.234 1.00 . A A . 16 PRO CB 1 1
12 6418 1 1 16 PRO CD C 1.446 5.497 -0.911 1.00 . A A . 16 PRO CD 1 1
12 6419 1 1 16 PRO CG C 1.768 4.561 -2.041 1.00 . A A . 16 PRO CG 1 1
12 6420 1 1 16 PRO HA H -0.439 6.624 -3.271 1.00 . A A . 16 PRO HA 1 1
12 6421 1 1 16 PRO HB2 H 0.749 4.264 -3.892 1.00 . A A . 16 PRO HB2 1 1
12 6422 1 1 16 PRO HB3 H 1.631 5.789 -3.777 1.00 . A A . 16 PRO HB3 1 1
12 6423 1 1 16 PRO HD2 H 1.327 4.947 0.011 1.00 . A A . 16 PRO HD2 1 1
12 6424 1 1 16 PRO HD3 H 2.222 6.240 -0.810 1.00 . A A . 16 PRO HD3 1 1
12 6425 1 1 16 PRO HG2 H 1.438 3.561 -1.804 1.00 . A A . 16 PRO HG2 1 1
12 6426 1 1 16 PRO HG3 H 2.831 4.564 -2.234 1.00 . A A . 16 PRO HG3 1 1
12 6427 1 1 16 PRO N N 0.173 6.123 -1.313 1.00 . A A . 16 PRO N 1 1
12 6428 1 1 16 PRO O O -2.041 4.629 -3.759 1.00 . A A . 16 PRO O 1 1
12 6429 1 1 17 CYS C C -4.149 3.824 -1.490 1.00 . A A . 17 CYS C 1 1
12 6430 1 1 17 CYS CA C -2.769 3.175 -1.523 1.00 . A A . 17 CYS CA 1 1
12 6431 1 1 17 CYS CB C -2.584 2.282 -0.300 1.00 . A A . 17 CYS CB 1 1
12 6432 1 1 17 CYS H H -1.223 4.411 -0.766 1.00 . A A . 17 CYS H 1 1
12 6433 1 1 17 CYS HA H -2.694 2.567 -2.413 1.00 . A A . 17 CYS HA 1 1
12 6434 1 1 17 CYS HB2 H -1.549 1.980 -0.236 1.00 . A A . 17 CYS HB2 1 1
12 6435 1 1 17 CYS HB3 H -2.846 2.839 0.586 1.00 . A A . 17 CYS HB3 1 1
12 6436 1 1 17 CYS N N -1.714 4.180 -1.584 1.00 . A A . 17 CYS N 1 1
12 6437 1 1 17 CYS O O -5.104 3.312 -2.076 1.00 . A A . 17 CYS O 1 1
12 6438 1 1 17 CYS SG S -3.597 0.775 -0.329 1.00 . A A . 17 CYS SG 1 1
12 6439 1 1 18 LYS C C -5.773 6.316 -2.158 1.00 . A A . 18 LYS C 1 1
12 6440 1 1 18 LYS CA C -5.508 5.702 -0.787 1.00 . A A . 18 LYS CA 1 1
12 6441 1 1 18 LYS CB C -5.460 6.793 0.281 1.00 . A A . 18 LYS CB 1 1
12 6442 1 1 18 LYS CD C -4.372 8.912 1.080 1.00 . A A . 18 LYS CD 1 1
12 6443 1 1 18 LYS CE C -3.197 9.857 0.901 1.00 . A A . 18 LYS CE 1 1
12 6444 1 1 18 LYS CG C -4.313 7.762 0.089 1.00 . A A . 18 LYS CG 1 1
12 6445 1 1 18 LYS H H -3.488 5.295 -0.300 1.00 . A A . 18 LYS H 1 1
12 6446 1 1 18 LYS HA H -6.304 5.011 -0.553 1.00 . A A . 18 LYS HA 1 1
12 6447 1 1 18 LYS HB2 H -6.382 7.348 0.253 1.00 . A A . 18 LYS HB2 1 1
12 6448 1 1 18 LYS HB3 H -5.354 6.331 1.250 1.00 . A A . 18 LYS HB3 1 1
12 6449 1 1 18 LYS HD2 H -5.288 9.460 0.925 1.00 . A A . 18 LYS HD2 1 1
12 6450 1 1 18 LYS HD3 H -4.353 8.511 2.082 1.00 . A A . 18 LYS HD3 1 1
12 6451 1 1 18 LYS HE2 H -2.281 9.297 1.006 1.00 . A A . 18 LYS HE2 1 1
12 6452 1 1 18 LYS HE3 H -3.243 10.284 -0.090 1.00 . A A . 18 LYS HE3 1 1
12 6453 1 1 18 LYS HG2 H -3.383 7.230 0.227 1.00 . A A . 18 LYS HG2 1 1
12 6454 1 1 18 LYS HG3 H -4.357 8.154 -0.919 1.00 . A A . 18 LYS HG3 1 1
12 6455 1 1 18 LYS HZ1 H -3.221 10.569 2.863 1.00 . A A . 18 LYS HZ1 1 1
12 6456 1 1 18 LYS HZ2 H -4.039 11.560 1.765 1.00 . A A . 18 LYS HZ2 1 1
12 6457 1 1 18 LYS HZ3 H -2.349 11.543 1.790 1.00 . A A . 18 LYS HZ3 1 1
12 6458 1 1 18 LYS N N -4.258 4.958 -0.810 1.00 . A A . 18 LYS N 1 1
12 6459 1 1 18 LYS NZ N -3.203 10.958 1.900 1.00 . A A . 18 LYS NZ 1 1
12 6460 1 1 18 LYS O O -6.911 6.627 -2.509 1.00 . A A . 18 LYS O 1 1
12 6461 1 1 19 LYS C C -5.161 5.833 -5.231 1.00 . A A . 19 LYS C 1 1
12 6462 1 1 19 LYS CA C -4.805 6.977 -4.296 1.00 . A A . 19 LYS CA 1 1
12 6463 1 1 19 LYS CB C -3.481 7.613 -4.726 1.00 . A A . 19 LYS CB 1 1
12 6464 1 1 19 LYS CD C -1.700 9.319 -4.292 1.00 . A A . 19 LYS CD 1 1
12 6465 1 1 19 LYS CE C -1.346 10.630 -3.609 1.00 . A A . 19 LYS CE 1 1
12 6466 1 1 19 LYS CG C -3.092 8.841 -3.919 1.00 . A A . 19 LYS CG 1 1
12 6467 1 1 19 LYS H H -3.826 6.202 -2.589 1.00 . A A . 19 LYS H 1 1
12 6468 1 1 19 LYS HA H -5.589 7.720 -4.325 1.00 . A A . 19 LYS HA 1 1
12 6469 1 1 19 LYS HB2 H -2.695 6.881 -4.621 1.00 . A A . 19 LYS HB2 1 1
12 6470 1 1 19 LYS HB3 H -3.555 7.901 -5.764 1.00 . A A . 19 LYS HB3 1 1
12 6471 1 1 19 LYS HD2 H -0.982 8.570 -3.998 1.00 . A A . 19 LYS HD2 1 1
12 6472 1 1 19 LYS HD3 H -1.656 9.460 -5.362 1.00 . A A . 19 LYS HD3 1 1
12 6473 1 1 19 LYS HE2 H -1.522 10.527 -2.549 1.00 . A A . 19 LYS HE2 1 1
12 6474 1 1 19 LYS HE3 H -0.300 10.839 -3.781 1.00 . A A . 19 LYS HE3 1 1
12 6475 1 1 19 LYS HG2 H -3.801 9.630 -4.114 1.00 . A A . 19 LYS HG2 1 1
12 6476 1 1 19 LYS HG3 H -3.108 8.590 -2.868 1.00 . A A . 19 LYS HG3 1 1
12 6477 1 1 19 LYS HZ1 H -2.025 11.859 -5.154 1.00 . A A . 19 LYS HZ1 1 1
12 6478 1 1 19 LYS HZ2 H -1.864 12.650 -3.670 1.00 . A A . 19 LYS HZ2 1 1
12 6479 1 1 19 LYS HZ3 H -3.166 11.604 -3.930 1.00 . A A . 19 LYS HZ3 1 1
12 6480 1 1 19 LYS N N -4.705 6.466 -2.937 1.00 . A A . 19 LYS N 1 1
12 6481 1 1 19 LYS NZ N -2.156 11.764 -4.127 1.00 . A A . 19 LYS NZ 1 1
12 6482 1 1 19 LYS O O -5.509 6.033 -6.396 1.00 . A A . 19 LYS O 1 1
12 6483 1 1 20 ALA C C -6.859 3.048 -5.130 1.00 . A A . 20 ALA C 1 1
12 6484 1 1 20 ALA CA C -5.413 3.419 -5.414 1.00 . A A . 20 ALA CA 1 1
12 6485 1 1 20 ALA CB C -4.488 2.283 -5.011 1.00 . A A . 20 ALA CB 1 1
12 6486 1 1 20 ALA H H -4.729 4.556 -3.770 1.00 . A A . 20 ALA H 1 1
12 6487 1 1 20 ALA HA H -5.292 3.603 -6.472 1.00 . A A . 20 ALA HA 1 1
12 6488 1 1 20 ALA HB1 H -4.558 2.128 -3.940 1.00 . A A . 20 ALA HB1 1 1
12 6489 1 1 20 ALA HB2 H -3.471 2.534 -5.273 1.00 . A A . 20 ALA HB2 1 1
12 6490 1 1 20 ALA HB3 H -4.781 1.379 -5.525 1.00 . A A . 20 ALA HB3 1 1
12 6491 1 1 20 ALA N N -5.058 4.630 -4.693 1.00 . A A . 20 ALA N 1 1
12 6492 1 1 20 ALA O O -7.454 2.225 -5.825 1.00 . A A . 20 ALA O 1 1
12 6493 1 1 21 GLY C C -8.887 2.174 -2.822 1.00 . A A . 21 GLY C 1 1
12 6494 1 1 21 GLY CA C -8.780 3.394 -3.712 1.00 . A A . 21 GLY CA 1 1
12 6495 1 1 21 GLY H H -6.888 4.321 -3.592 1.00 . A A . 21 GLY H 1 1
12 6496 1 1 21 GLY HA2 H -9.173 4.249 -3.184 1.00 . A A . 21 GLY HA2 1 1
12 6497 1 1 21 GLY HA3 H -9.368 3.230 -4.603 1.00 . A A . 21 GLY HA3 1 1
12 6498 1 1 21 GLY N N -7.414 3.667 -4.097 1.00 . A A . 21 GLY N 1 1
12 6499 1 1 21 GLY O O -9.967 1.603 -2.666 1.00 . A A . 21 GLY O 1 1
12 6500 1 1 22 MET C C -7.884 1.016 0.090 1.00 . A A . 22 MET C 1 1
12 6501 1 1 22 MET CA C -7.769 0.604 -1.366 1.00 . A A . 22 MET CA 1 1
12 6502 1 1 22 MET CB C -6.527 -0.258 -1.585 1.00 . A A . 22 MET CB 1 1
12 6503 1 1 22 MET CE C -7.645 -2.637 -4.809 1.00 . A A . 22 MET CE 1 1
12 6504 1 1 22 MET CG C -6.513 -0.956 -2.928 1.00 . A A . 22 MET CG 1 1
12 6505 1 1 22 MET H H -6.937 2.261 -2.385 1.00 . A A . 22 MET H 1 1
12 6506 1 1 22 MET HA H -8.641 0.017 -1.617 1.00 . A A . 22 MET HA 1 1
12 6507 1 1 22 MET HB2 H -5.647 0.362 -1.513 1.00 . A A . 22 MET HB2 1 1
12 6508 1 1 22 MET HB3 H -6.484 -1.010 -0.816 1.00 . A A . 22 MET HB3 1 1
12 6509 1 1 22 MET HE1 H -8.455 -3.285 -5.109 1.00 . A A . 22 MET HE1 1 1
12 6510 1 1 22 MET HE2 H -6.722 -3.198 -4.794 1.00 . A A . 22 MET HE2 1 1
12 6511 1 1 22 MET HE3 H -7.559 -1.821 -5.512 1.00 . A A . 22 MET HE3 1 1
12 6512 1 1 22 MET HG2 H -6.475 -0.213 -3.710 1.00 . A A . 22 MET HG2 1 1
12 6513 1 1 22 MET HG3 H -5.638 -1.582 -2.981 1.00 . A A . 22 MET HG3 1 1
12 6514 1 1 22 MET N N -7.771 1.766 -2.237 1.00 . A A . 22 MET N 1 1
12 6515 1 1 22 MET O O -7.792 2.202 0.413 1.00 . A A . 22 MET O 1 1
12 6516 1 1 22 MET SD S -7.972 -1.987 -3.176 1.00 . A A . 22 MET SD 1 1
12 6517 1 1 23 ARG C C -7.052 0.732 3.082 1.00 . A A . 23 ARG C 1 1
12 6518 1 1 23 ARG CA C -8.343 0.335 2.366 1.00 . A A . 23 ARG CA 1 1
12 6519 1 1 23 ARG CB C -9.004 -0.871 3.032 1.00 . A A . 23 ARG CB 1 1
12 6520 1 1 23 ARG CD C -10.720 -1.504 4.742 1.00 . A A . 23 ARG CD 1 1
12 6521 1 1 23 ARG CG C -9.542 -0.595 4.418 1.00 . A A . 23 ARG CG 1 1
12 6522 1 1 23 ARG CZ C -10.887 -3.962 4.929 1.00 . A A . 23 ARG CZ 1 1
12 6523 1 1 23 ARG H H -8.037 -0.890 0.663 1.00 . A A . 23 ARG H 1 1
12 6524 1 1 23 ARG HA H -9.025 1.169 2.405 1.00 . A A . 23 ARG HA 1 1
12 6525 1 1 23 ARG HB2 H -9.822 -1.208 2.417 1.00 . A A . 23 ARG HB2 1 1
12 6526 1 1 23 ARG HB3 H -8.277 -1.666 3.107 1.00 . A A . 23 ARG HB3 1 1
12 6527 1 1 23 ARG HD2 H -10.853 -1.529 5.812 1.00 . A A . 23 ARG HD2 1 1
12 6528 1 1 23 ARG HD3 H -11.608 -1.100 4.279 1.00 . A A . 23 ARG HD3 1 1
12 6529 1 1 23 ARG HE H -10.090 -2.980 3.384 1.00 . A A . 23 ARG HE 1 1
12 6530 1 1 23 ARG HG2 H -8.758 -0.765 5.140 1.00 . A A . 23 ARG HG2 1 1
12 6531 1 1 23 ARG HG3 H -9.864 0.432 4.468 1.00 . A A . 23 ARG HG3 1 1
12 6532 1 1 23 ARG HH11 H -11.600 -2.961 6.546 1.00 . A A . 23 ARG HH11 1 1
12 6533 1 1 23 ARG HH12 H -11.728 -4.689 6.624 1.00 . A A . 23 ARG HH12 1 1
12 6534 1 1 23 ARG HH21 H -10.282 -5.234 3.476 1.00 . A A . 23 ARG HH21 1 1
12 6535 1 1 23 ARG HH22 H -10.973 -5.986 4.880 1.00 . A A . 23 ARG HH22 1 1
12 6536 1 1 23 ARG N N -8.083 0.047 0.964 1.00 . A A . 23 ARG N 1 1
12 6537 1 1 23 ARG NE N -10.513 -2.871 4.263 1.00 . A A . 23 ARG NE 1 1
12 6538 1 1 23 ARG NH1 N -11.449 -3.862 6.129 1.00 . A A . 23 ARG NH1 1 1
12 6539 1 1 23 ARG NH2 N -10.700 -5.155 4.386 1.00 . A A . 23 ARG NH2 1 1
12 6540 1 1 23 ARG O O -6.884 1.888 3.472 1.00 . A A . 23 ARG O 1 1
12 6541 1 1 24 PHE C C -3.745 -0.460 2.891 1.00 . A A . 24 PHE C 1 1
12 6542 1 1 24 PHE CA C -4.828 0.080 3.804 1.00 . A A . 24 PHE CA 1 1
12 6543 1 1 24 PHE CB C -4.626 -0.538 5.194 1.00 . A A . 24 PHE CB 1 1
12 6544 1 1 24 PHE CD1 C -6.292 -2.351 5.506 1.00 . A A . 24 PHE CD1 1 1
12 6545 1 1 24 PHE CD2 C -6.592 -0.347 6.748 1.00 . A A . 24 PHE CD2 1 1
12 6546 1 1 24 PHE CE1 C -7.419 -2.886 6.073 1.00 . A A . 24 PHE CE1 1 1
12 6547 1 1 24 PHE CE2 C -7.729 -0.877 7.328 1.00 . A A . 24 PHE CE2 1 1
12 6548 1 1 24 PHE CG C -5.864 -1.085 5.832 1.00 . A A . 24 PHE CG 1 1
12 6549 1 1 24 PHE CZ C -8.145 -2.151 6.989 1.00 . A A . 24 PHE CZ 1 1
12 6550 1 1 24 PHE H H -6.347 -1.131 2.973 1.00 . A A . 24 PHE H 1 1
12 6551 1 1 24 PHE HA H -4.727 1.153 3.875 1.00 . A A . 24 PHE HA 1 1
12 6552 1 1 24 PHE HB2 H -3.927 -1.356 5.105 1.00 . A A . 24 PHE HB2 1 1
12 6553 1 1 24 PHE HB3 H -4.213 0.208 5.852 1.00 . A A . 24 PHE HB3 1 1
12 6554 1 1 24 PHE HD1 H -5.720 -2.928 4.803 1.00 . A A . 24 PHE HD1 1 1
12 6555 1 1 24 PHE HD2 H -6.265 0.648 7.011 1.00 . A A . 24 PHE HD2 1 1
12 6556 1 1 24 PHE HE1 H -7.739 -3.875 5.789 1.00 . A A . 24 PHE HE1 1 1
12 6557 1 1 24 PHE HE2 H -8.291 -0.298 8.041 1.00 . A A . 24 PHE HE2 1 1
12 6558 1 1 24 PHE HZ H -9.034 -2.567 7.436 1.00 . A A . 24 PHE HZ 1 1
12 6559 1 1 24 PHE N N -6.141 -0.215 3.243 1.00 . A A . 24 PHE N 1 1
12 6560 1 1 24 PHE O O -3.963 -1.408 2.152 1.00 . A A . 24 PHE O 1 1
12 6561 1 1 25 GLY C C -0.413 -0.889 3.231 1.00 . A A . 25 GLY C 1 1
12 6562 1 1 25 GLY CA C -1.427 -0.338 2.256 1.00 . A A . 25 GLY CA 1 1
12 6563 1 1 25 GLY H H -2.518 0.944 3.505 1.00 . A A . 25 GLY H 1 1
12 6564 1 1 25 GLY HA2 H -1.726 -1.119 1.574 1.00 . A A . 25 GLY HA2 1 1
12 6565 1 1 25 GLY HA3 H -0.979 0.471 1.701 1.00 . A A . 25 GLY HA3 1 1
12 6566 1 1 25 GLY N N -2.589 0.151 2.959 1.00 . A A . 25 GLY N 1 1
12 6567 1 1 25 GLY O O 0.352 -0.134 3.833 1.00 . A A . 25 GLY O 1 1
12 6568 1 1 26 LYS C C 1.762 -3.232 3.760 1.00 . A A . 26 LYS C 1 1
12 6569 1 1 26 LYS CA C 0.435 -2.840 4.389 1.00 . A A . 26 LYS CA 1 1
12 6570 1 1 26 LYS CB C -0.256 -4.070 4.987 1.00 . A A . 26 LYS CB 1 1
12 6571 1 1 26 LYS CD C -1.286 -6.328 4.651 1.00 . A A . 26 LYS CD 1 1
12 6572 1 1 26 LYS CE C -1.713 -7.399 3.660 1.00 . A A . 26 LYS CE 1 1
12 6573 1 1 26 LYS CG C -0.623 -5.142 3.972 1.00 . A A . 26 LYS CG 1 1
12 6574 1 1 26 LYS H H -1.007 -2.752 2.849 1.00 . A A . 26 LYS H 1 1
12 6575 1 1 26 LYS HA H 0.625 -2.129 5.179 1.00 . A A . 26 LYS HA 1 1
12 6576 1 1 26 LYS HB2 H 0.402 -4.514 5.718 1.00 . A A . 26 LYS HB2 1 1
12 6577 1 1 26 LYS HB3 H -1.162 -3.751 5.481 1.00 . A A . 26 LYS HB3 1 1
12 6578 1 1 26 LYS HD2 H -0.585 -6.762 5.349 1.00 . A A . 26 LYS HD2 1 1
12 6579 1 1 26 LYS HD3 H -2.157 -5.979 5.188 1.00 . A A . 26 LYS HD3 1 1
12 6580 1 1 26 LYS HE2 H -0.843 -7.735 3.117 1.00 . A A . 26 LYS HE2 1 1
12 6581 1 1 26 LYS HE3 H -2.132 -8.229 4.211 1.00 . A A . 26 LYS HE3 1 1
12 6582 1 1 26 LYS HG2 H -1.307 -4.724 3.248 1.00 . A A . 26 LYS HG2 1 1
12 6583 1 1 26 LYS HG3 H 0.276 -5.477 3.475 1.00 . A A . 26 LYS HG3 1 1
12 6584 1 1 26 LYS HZ1 H -3.256 -7.706 2.289 1.00 . A A . 26 LYS HZ1 1 1
12 6585 1 1 26 LYS HZ2 H -2.251 -6.408 1.896 1.00 . A A . 26 LYS HZ2 1 1
12 6586 1 1 26 LYS HZ3 H -3.393 -6.251 3.146 1.00 . A A . 26 LYS HZ3 1 1
12 6587 1 1 26 LYS N N -0.426 -2.197 3.412 1.00 . A A . 26 LYS N 1 1
12 6588 1 1 26 LYS NZ N -2.725 -6.905 2.684 1.00 . A A . 26 LYS NZ 1 1
12 6589 1 1 26 LYS O O 1.883 -3.333 2.537 1.00 . A A . 26 LYS O 1 1
12 6590 1 1 27 CYS C C 4.151 -5.290 3.848 1.00 . A A . 27 CYS C 1 1
12 6591 1 1 27 CYS CA C 4.074 -3.800 4.114 1.00 . A A . 27 CYS CA 1 1
12 6592 1 1 27 CYS CB C 5.152 -3.392 5.112 1.00 . A A . 27 CYS CB 1 1
12 6593 1 1 27 CYS H H 2.602 -3.389 5.563 1.00 . A A . 27 CYS H 1 1
12 6594 1 1 27 CYS HA H 4.235 -3.273 3.185 1.00 . A A . 27 CYS HA 1 1
12 6595 1 1 27 CYS HB2 H 4.975 -2.375 5.428 1.00 . A A . 27 CYS HB2 1 1
12 6596 1 1 27 CYS HB3 H 5.109 -4.047 5.968 1.00 . A A . 27 CYS HB3 1 1
12 6597 1 1 27 CYS N N 2.758 -3.451 4.598 1.00 . A A . 27 CYS N 1 1
12 6598 1 1 27 CYS O O 3.976 -6.109 4.755 1.00 . A A . 27 CYS O 1 1
12 6599 1 1 27 CYS SG S 6.836 -3.478 4.428 1.00 . A A . 27 CYS SG 1 1
12 6600 1 1 28 ILE C C 5.943 -7.318 1.835 1.00 . A A . 28 ILE C 1 1
12 6601 1 1 28 ILE CA C 4.495 -7.014 2.194 1.00 . A A . 28 ILE CA 1 1
12 6602 1 1 28 ILE CB C 3.512 -7.293 1.026 1.00 . A A . 28 ILE CB 1 1
12 6603 1 1 28 ILE CD1 C 2.035 -8.701 2.546 1.00 . A A . 28 ILE CD1 1 1
12 6604 1 1 28 ILE CG1 C 2.791 -8.621 1.233 1.00 . A A . 28 ILE CG1 1 1
12 6605 1 1 28 ILE CG2 C 4.198 -7.259 -0.332 1.00 . A A . 28 ILE CG2 1 1
12 6606 1 1 28 ILE H H 4.529 -4.928 1.930 1.00 . A A . 28 ILE H 1 1
12 6607 1 1 28 ILE HA H 4.218 -7.630 3.028 1.00 . A A . 28 ILE HA 1 1
12 6608 1 1 28 ILE HB H 2.776 -6.504 1.031 1.00 . A A . 28 ILE HB 1 1
12 6609 1 1 28 ILE HD11 H 1.557 -7.748 2.750 1.00 . A A . 28 ILE HD11 1 1
12 6610 1 1 28 ILE HD12 H 2.724 -8.936 3.343 1.00 . A A . 28 ILE HD12 1 1
12 6611 1 1 28 ILE HD13 H 1.283 -9.473 2.482 1.00 . A A . 28 ILE HD13 1 1
12 6612 1 1 28 ILE HG12 H 2.078 -8.757 0.434 1.00 . A A . 28 ILE HG12 1 1
12 6613 1 1 28 ILE HG13 H 3.512 -9.426 1.212 1.00 . A A . 28 ILE HG13 1 1
12 6614 1 1 28 ILE HG21 H 4.977 -8.007 -0.361 1.00 . A A . 28 ILE HG21 1 1
12 6615 1 1 28 ILE HG22 H 4.632 -6.283 -0.490 1.00 . A A . 28 ILE HG22 1 1
12 6616 1 1 28 ILE HG23 H 3.474 -7.460 -1.107 1.00 . A A . 28 ILE HG23 1 1
12 6617 1 1 28 ILE N N 4.395 -5.632 2.603 1.00 . A A . 28 ILE N 1 1
12 6618 1 1 28 ILE O O 6.792 -6.448 2.005 1.00 . A A . 28 ILE O 1 1
12 6619 1 1 29 ASN C C 8.252 -7.958 0.084 1.00 . A A . 29 ASN C 1 1
12 6620 1 1 29 ASN CA C 7.580 -8.964 1.019 1.00 . A A . 29 ASN CA 1 1
12 6621 1 1 29 ASN CB C 7.549 -10.341 0.348 1.00 . A A . 29 ASN CB 1 1
12 6622 1 1 29 ASN CG C 6.944 -11.409 1.235 1.00 . A A . 29 ASN CG 1 1
12 6623 1 1 29 ASN H H 5.496 -9.189 1.325 1.00 . A A . 29 ASN H 1 1
12 6624 1 1 29 ASN HA H 8.163 -9.033 1.924 1.00 . A A . 29 ASN HA 1 1
12 6625 1 1 29 ASN HB2 H 6.963 -10.278 -0.556 1.00 . A A . 29 ASN HB2 1 1
12 6626 1 1 29 ASN HB3 H 8.558 -10.634 0.096 1.00 . A A . 29 ASN HB3 1 1
12 6627 1 1 29 ASN HD21 H 5.174 -11.177 0.353 1.00 . A A . 29 ASN HD21 1 1
12 6628 1 1 29 ASN HD22 H 5.240 -12.362 1.613 1.00 . A A . 29 ASN HD22 1 1
12 6629 1 1 29 ASN N N 6.224 -8.543 1.393 1.00 . A A . 29 ASN N 1 1
12 6630 1 1 29 ASN ND2 N 5.659 -11.676 1.049 1.00 . A A . 29 ASN ND2 1 1
12 6631 1 1 29 ASN O O 8.139 -8.051 -1.139 1.00 . A A . 29 ASN O 1 1
12 6632 1 1 29 ASN OD1 O 7.631 -12.008 2.064 1.00 . A A . 29 ASN OD1 1 1
12 6633 1 1 30 GLY C C 8.718 -4.963 -0.762 1.00 . A A . 30 GLY C 1 1
12 6634 1 1 30 GLY CA C 9.635 -5.956 -0.058 1.00 . A A . 30 GLY CA 1 1
12 6635 1 1 30 GLY H H 8.936 -6.958 1.666 1.00 . A A . 30 GLY H 1 1
12 6636 1 1 30 GLY HA2 H 10.267 -5.412 0.627 1.00 . A A . 30 GLY HA2 1 1
12 6637 1 1 30 GLY HA3 H 10.258 -6.435 -0.799 1.00 . A A . 30 GLY HA3 1 1
12 6638 1 1 30 GLY N N 8.926 -6.982 0.685 1.00 . A A . 30 GLY N 1 1
12 6639 1 1 30 GLY O O 9.173 -3.922 -1.236 1.00 . A A . 30 GLY O 1 1
12 6640 1 1 31 LYS C C 5.357 -3.913 -0.863 1.00 . A A . 31 LYS C 1 1
12 6641 1 1 31 LYS CA C 6.510 -4.516 -1.666 1.00 . A A . 31 LYS CA 1 1
12 6642 1 1 31 LYS CB C 5.999 -5.457 -2.761 1.00 . A A . 31 LYS CB 1 1
12 6643 1 1 31 LYS CD C 4.941 -5.724 -5.012 1.00 . A A . 31 LYS CD 1 1
12 6644 1 1 31 LYS CE C 4.321 -7.055 -4.615 1.00 . A A . 31 LYS CE 1 1
12 6645 1 1 31 LYS CG C 5.119 -4.806 -3.815 1.00 . A A . 31 LYS CG 1 1
12 6646 1 1 31 LYS H H 7.074 -5.982 -0.239 1.00 . A A . 31 LYS H 1 1
12 6647 1 1 31 LYS HA H 7.066 -3.715 -2.128 1.00 . A A . 31 LYS HA 1 1
12 6648 1 1 31 LYS HB2 H 6.850 -5.893 -3.262 1.00 . A A . 31 LYS HB2 1 1
12 6649 1 1 31 LYS HB3 H 5.432 -6.247 -2.293 1.00 . A A . 31 LYS HB3 1 1
12 6650 1 1 31 LYS HD2 H 4.298 -5.240 -5.731 1.00 . A A . 31 LYS HD2 1 1
12 6651 1 1 31 LYS HD3 H 5.907 -5.906 -5.457 1.00 . A A . 31 LYS HD3 1 1
12 6652 1 1 31 LYS HE2 H 4.775 -7.395 -3.697 1.00 . A A . 31 LYS HE2 1 1
12 6653 1 1 31 LYS HE3 H 3.261 -6.912 -4.458 1.00 . A A . 31 LYS HE3 1 1
12 6654 1 1 31 LYS HG2 H 4.151 -4.594 -3.384 1.00 . A A . 31 LYS HG2 1 1
12 6655 1 1 31 LYS HG3 H 5.581 -3.885 -4.141 1.00 . A A . 31 LYS HG3 1 1
12 6656 1 1 31 LYS HZ1 H 4.220 -7.727 -6.588 1.00 . A A . 31 LYS HZ1 1 1
12 6657 1 1 31 LYS HZ2 H 3.960 -8.937 -5.437 1.00 . A A . 31 LYS HZ2 1 1
12 6658 1 1 31 LYS HZ3 H 5.523 -8.358 -5.712 1.00 . A A . 31 LYS HZ3 1 1
12 6659 1 1 31 LYS N N 7.426 -5.261 -0.812 1.00 . A A . 31 LYS N 1 1
12 6660 1 1 31 LYS NZ N 4.520 -8.089 -5.661 1.00 . A A . 31 LYS NZ 1 1
12 6661 1 1 31 LYS O O 5.101 -4.316 0.268 1.00 . A A . 31 LYS O 1 1
12 6662 1 1 32 CYS C C 2.243 -3.047 -1.311 1.00 . A A . 32 CYS C 1 1
12 6663 1 1 32 CYS CA C 3.509 -2.331 -0.842 1.00 . A A . 32 CYS CA 1 1
12 6664 1 1 32 CYS CB C 3.449 -0.842 -1.188 1.00 . A A . 32 CYS CB 1 1
12 6665 1 1 32 CYS H H 5.000 -2.592 -2.318 1.00 . A A . 32 CYS H 1 1
12 6666 1 1 32 CYS HA H 3.595 -2.442 0.227 1.00 . A A . 32 CYS HA 1 1
12 6667 1 1 32 CYS HB2 H 3.620 -0.731 -2.246 1.00 . A A . 32 CYS HB2 1 1
12 6668 1 1 32 CYS HB3 H 2.474 -0.447 -0.947 1.00 . A A . 32 CYS HB3 1 1
12 6669 1 1 32 CYS N N 4.688 -2.933 -1.448 1.00 . A A . 32 CYS N 1 1
12 6670 1 1 32 CYS O O 1.768 -2.848 -2.437 1.00 . A A . 32 CYS O 1 1
12 6671 1 1 32 CYS SG S 4.696 0.170 -0.322 1.00 . A A . 32 CYS SG 1 1
12 6672 1 1 33 ASP C C -0.703 -3.992 -0.089 1.00 . A A . 33 ASP C 1 1
12 6673 1 1 33 ASP CA C 0.500 -4.647 -0.745 1.00 . A A . 33 ASP CA 1 1
12 6674 1 1 33 ASP CB C 0.629 -6.091 -0.265 1.00 . A A . 33 ASP CB 1 1
12 6675 1 1 33 ASP CG C -0.627 -6.907 -0.488 1.00 . A A . 33 ASP CG 1 1
12 6676 1 1 33 ASP H H 2.153 -4.023 0.429 1.00 . A A . 33 ASP H 1 1
12 6677 1 1 33 ASP HA H 0.361 -4.642 -1.817 1.00 . A A . 33 ASP HA 1 1
12 6678 1 1 33 ASP HB2 H 1.434 -6.562 -0.802 1.00 . A A . 33 ASP HB2 1 1
12 6679 1 1 33 ASP HB3 H 0.855 -6.092 0.790 1.00 . A A . 33 ASP HB3 1 1
12 6680 1 1 33 ASP N N 1.716 -3.899 -0.445 1.00 . A A . 33 ASP N 1 1
12 6681 1 1 33 ASP O O -0.708 -3.743 1.114 1.00 . A A . 33 ASP O 1 1
12 6682 1 1 33 ASP OD1 O -1.523 -6.877 0.378 1.00 . A A . 33 ASP OD1 1 1
12 6683 1 1 33 ASP OD2 O -0.714 -7.599 -1.522 1.00 . A A . 33 ASP OD2 1 1
12 6684 1 1 34 CYS C C -3.994 -4.059 -0.012 1.00 . A A . 34 CYS C 1 1
12 6685 1 1 34 CYS CA C -2.910 -3.064 -0.357 1.00 . A A . 34 CYS CA 1 1
12 6686 1 1 34 CYS CB C -3.464 -2.049 -1.345 1.00 . A A . 34 CYS CB 1 1
12 6687 1 1 34 CYS H H -1.688 -3.989 -1.815 1.00 . A A . 34 CYS H 1 1
12 6688 1 1 34 CYS HA H -2.625 -2.547 0.546 1.00 . A A . 34 CYS HA 1 1
12 6689 1 1 34 CYS HB2 H -3.496 -2.490 -2.322 1.00 . A A . 34 CYS HB2 1 1
12 6690 1 1 34 CYS HB3 H -4.468 -1.785 -1.046 1.00 . A A . 34 CYS HB3 1 1
12 6691 1 1 34 CYS N N -1.724 -3.722 -0.875 1.00 . A A . 34 CYS N 1 1
12 6692 1 1 34 CYS O O -4.116 -5.119 -0.632 1.00 . A A . 34 CYS O 1 1
12 6693 1 1 34 CYS SG S -2.504 -0.512 -1.453 1.00 . A A . 34 CYS SG 1 1
12 6694 1 1 35 THR C C -7.190 -3.862 0.842 1.00 . A A . 35 THR C 1 1
12 6695 1 1 35 THR CA C -5.914 -4.493 1.380 1.00 . A A . 35 THR CA 1 1
12 6696 1 1 35 THR CB C -6.009 -4.570 2.906 1.00 . A A . 35 THR CB 1 1
12 6697 1 1 35 THR CG2 C -7.175 -5.444 3.339 1.00 . A A . 35 THR CG2 1 1
12 6698 1 1 35 THR H H -4.586 -2.851 1.462 1.00 . A A . 35 THR H 1 1
12 6699 1 1 35 THR HA H -5.800 -5.490 0.985 1.00 . A A . 35 THR HA 1 1
12 6700 1 1 35 THR HB H -6.178 -3.574 3.276 1.00 . A A . 35 THR HB 1 1
12 6701 1 1 35 THR HG1 H -4.800 -4.973 4.423 1.00 . A A . 35 THR HG1 1 1
12 6702 1 1 35 THR HG21 H -8.088 -5.066 2.897 1.00 . A A . 35 THR HG21 1 1
12 6703 1 1 35 THR HG22 H -7.258 -5.419 4.415 1.00 . A A . 35 THR HG22 1 1
12 6704 1 1 35 THR HG23 H -7.006 -6.458 3.011 1.00 . A A . 35 THR HG23 1 1
12 6705 1 1 35 THR N N -4.778 -3.700 0.979 1.00 . A A . 35 THR N 1 1
12 6706 1 1 35 THR O O -7.513 -2.725 1.188 1.00 . A A . 35 THR O 1 1
12 6707 1 1 35 THR OG1 O -4.783 -5.077 3.461 1.00 . A A . 35 THR OG1 1 1
12 6708 1 1 36 PRO C C -10.280 -4.167 0.535 1.00 . A A . 36 PRO C 1 1
12 6709 1 1 36 PRO CA C -9.197 -4.096 -0.539 1.00 . A A . 36 PRO CA 1 1
12 6710 1 1 36 PRO CB C -9.509 -5.055 -1.701 1.00 . A A . 36 PRO CB 1 1
12 6711 1 1 36 PRO CD C -7.539 -5.857 -0.615 1.00 . A A . 36 PRO CD 1 1
12 6712 1 1 36 PRO CG C -8.256 -5.831 -1.930 1.00 . A A . 36 PRO CG 1 1
12 6713 1 1 36 PRO HA H -9.127 -3.084 -0.910 1.00 . A A . 36 PRO HA 1 1
12 6714 1 1 36 PRO HB2 H -10.325 -5.702 -1.424 1.00 . A A . 36 PRO HB2 1 1
12 6715 1 1 36 PRO HB3 H -9.782 -4.483 -2.574 1.00 . A A . 36 PRO HB3 1 1
12 6716 1 1 36 PRO HD2 H -7.890 -6.676 -0.005 1.00 . A A . 36 PRO HD2 1 1
12 6717 1 1 36 PRO HD3 H -6.472 -5.921 -0.766 1.00 . A A . 36 PRO HD3 1 1
12 6718 1 1 36 PRO HG2 H -8.499 -6.835 -2.245 1.00 . A A . 36 PRO HG2 1 1
12 6719 1 1 36 PRO HG3 H -7.652 -5.338 -2.676 1.00 . A A . 36 PRO HG3 1 1
12 6720 1 1 36 PRO N N -7.912 -4.565 -0.032 1.00 . A A . 36 PRO N 1 1
12 6721 1 1 36 PRO O O -10.080 -4.764 1.598 1.00 . A A . 36 PRO O 1 1
12 6722 1 1 37 LYS C C -13.388 -4.783 0.956 1.00 . A A . 37 LYS C 1 1
12 6723 1 1 37 LYS CA C -12.530 -3.546 1.197 1.00 . A A . 37 LYS CA 1 1
12 6724 1 1 37 LYS CB C -13.379 -2.284 1.034 1.00 . A A . 37 LYS CB 1 1
12 6725 1 1 37 LYS CD C -13.510 0.218 1.027 1.00 . A A . 37 LYS CD 1 1
12 6726 1 1 37 LYS CE C -12.742 1.523 1.150 1.00 . A A . 37 LYS CE 1 1
12 6727 1 1 37 LYS CG C -12.611 -0.988 1.235 1.00 . A A . 37 LYS CG 1 1
12 6728 1 1 37 LYS H H -11.488 -3.035 -0.568 1.00 . A A . 37 LYS H 1 1
12 6729 1 1 37 LYS HA H -12.135 -3.582 2.202 1.00 . A A . 37 LYS HA 1 1
12 6730 1 1 37 LYS HB2 H -13.799 -2.276 0.040 1.00 . A A . 37 LYS HB2 1 1
12 6731 1 1 37 LYS HB3 H -14.184 -2.314 1.753 1.00 . A A . 37 LYS HB3 1 1
12 6732 1 1 37 LYS HD2 H -13.945 0.163 0.042 1.00 . A A . 37 LYS HD2 1 1
12 6733 1 1 37 LYS HD3 H -14.294 0.202 1.770 1.00 . A A . 37 LYS HD3 1 1
12 6734 1 1 37 LYS HE2 H -13.441 2.345 1.089 1.00 . A A . 37 LYS HE2 1 1
12 6735 1 1 37 LYS HE3 H -12.247 1.545 2.109 1.00 . A A . 37 LYS HE3 1 1
12 6736 1 1 37 LYS HG2 H -12.219 -0.965 2.239 1.00 . A A . 37 LYS HG2 1 1
12 6737 1 1 37 LYS HG3 H -11.798 -0.949 0.525 1.00 . A A . 37 LYS HG3 1 1
12 6738 1 1 37 LYS HZ1 H -11.171 2.548 0.226 1.00 . A A . 37 LYS HZ1 1 1
12 6739 1 1 37 LYS HZ2 H -12.190 1.741 -0.852 1.00 . A A . 37 LYS HZ2 1 1
12 6740 1 1 37 LYS HZ3 H -11.078 0.867 0.069 1.00 . A A . 37 LYS HZ3 1 1
12 6741 1 1 37 LYS N N -11.407 -3.529 0.273 1.00 . A A . 37 LYS N 1 1
12 6742 1 1 37 LYS NZ N -11.724 1.678 0.075 1.00 . A A . 37 LYS NZ 1 1
12 6743 1 1 37 LYS O O -14.375 -4.686 0.197 1.00 . A A . 37 LYS O 1 1
12 6744 1 1 37 LYS OXT O -13.060 -5.852 1.508 1.00 . A A . 37 LYS OXT 1 1
13 6745 1 1 1 VAL C C -2.827 -5.079 -4.447 1.00 . A A . 1 VAL C 1 1
13 6746 1 1 1 VAL CA C -4.241 -5.582 -4.731 1.00 . A A . 1 VAL CA 1 1
13 6747 1 1 1 VAL CB C -5.013 -5.712 -3.405 1.00 . A A . 1 VAL CB 1 1
13 6748 1 1 1 VAL CG1 C -6.507 -5.822 -3.666 1.00 . A A . 1 VAL CG1 1 1
13 6749 1 1 1 VAL CG2 C -4.514 -6.911 -2.623 1.00 . A A . 1 VAL CG2 1 1
13 6750 1 1 1 VAL H1 H -5.179 -7.221 -5.616 1.00 . A A . 1 VAL H1 1 1
13 6751 1 1 1 VAL H2 H -3.662 -7.569 -4.955 1.00 . A A . 1 VAL H2 1 1
13 6752 1 1 1 VAL H3 H -3.774 -6.720 -6.412 1.00 . A A . 1 VAL H3 1 1
13 6753 1 1 1 VAL HA H -4.748 -4.854 -5.338 1.00 . A A . 1 VAL HA 1 1
13 6754 1 1 1 VAL HB H -4.834 -4.823 -2.817 1.00 . A A . 1 VAL HB 1 1
13 6755 1 1 1 VAL HG11 H -7.039 -5.806 -2.727 1.00 . A A . 1 VAL HG11 1 1
13 6756 1 1 1 VAL HG12 H -6.715 -6.750 -4.181 1.00 . A A . 1 VAL HG12 1 1
13 6757 1 1 1 VAL HG13 H -6.828 -4.992 -4.276 1.00 . A A . 1 VAL HG13 1 1
13 6758 1 1 1 VAL HG21 H -3.440 -6.859 -2.551 1.00 . A A . 1 VAL HG21 1 1
13 6759 1 1 1 VAL HG22 H -4.800 -7.819 -3.132 1.00 . A A . 1 VAL HG22 1 1
13 6760 1 1 1 VAL HG23 H -4.944 -6.900 -1.633 1.00 . A A . 1 VAL HG23 1 1
13 6761 1 1 1 VAL N N -4.213 -6.861 -5.478 1.00 . A A . 1 VAL N 1 1
13 6762 1 1 1 VAL O O -2.569 -4.457 -3.414 1.00 . A A . 1 VAL O 1 1
13 6763 1 1 2 GLY C C -0.338 -3.544 -5.851 1.00 . A A . 2 GLY C 1 1
13 6764 1 1 2 GLY CA C -0.551 -4.893 -5.208 1.00 . A A . 2 GLY CA 1 1
13 6765 1 1 2 GLY H H -2.168 -5.846 -6.175 1.00 . A A . 2 GLY H 1 1
13 6766 1 1 2 GLY HA2 H -0.325 -4.823 -4.153 1.00 . A A . 2 GLY HA2 1 1
13 6767 1 1 2 GLY HA3 H 0.114 -5.610 -5.665 1.00 . A A . 2 GLY HA3 1 1
13 6768 1 1 2 GLY N N -1.913 -5.348 -5.367 1.00 . A A . 2 GLY N 1 1
13 6769 1 1 2 GLY O O -0.946 -3.237 -6.880 1.00 . A A . 2 GLY O 1 1
13 6770 1 1 3 ILE C C 2.259 -1.276 -6.144 1.00 . A A . 3 ILE C 1 1
13 6771 1 1 3 ILE CA C 0.785 -1.408 -5.783 1.00 . A A . 3 ILE CA 1 1
13 6772 1 1 3 ILE CB C 0.378 -0.295 -4.789 1.00 . A A . 3 ILE CB 1 1
13 6773 1 1 3 ILE CD1 C 0.644 0.509 -2.384 1.00 . A A . 3 ILE CD1 1 1
13 6774 1 1 3 ILE CG1 C 1.015 -0.534 -3.418 1.00 . A A . 3 ILE CG1 1 1
13 6775 1 1 3 ILE CG2 C -1.140 -0.220 -4.674 1.00 . A A . 3 ILE CG2 1 1
13 6776 1 1 3 ILE H H 0.960 -3.016 -4.432 1.00 . A A . 3 ILE H 1 1
13 6777 1 1 3 ILE HA H 0.196 -1.288 -6.681 1.00 . A A . 3 ILE HA 1 1
13 6778 1 1 3 ILE HB H 0.729 0.648 -5.181 1.00 . A A . 3 ILE HB 1 1
13 6779 1 1 3 ILE HD11 H 0.974 1.481 -2.719 1.00 . A A . 3 ILE HD11 1 1
13 6780 1 1 3 ILE HD12 H 1.120 0.270 -1.445 1.00 . A A . 3 ILE HD12 1 1
13 6781 1 1 3 ILE HD13 H -0.428 0.518 -2.251 1.00 . A A . 3 ILE HD13 1 1
13 6782 1 1 3 ILE HG12 H 0.701 -1.497 -3.044 1.00 . A A . 3 ILE HG12 1 1
13 6783 1 1 3 ILE HG13 H 2.090 -0.528 -3.524 1.00 . A A . 3 ILE HG13 1 1
13 6784 1 1 3 ILE HG21 H -1.410 0.567 -3.984 1.00 . A A . 3 ILE HG21 1 1
13 6785 1 1 3 ILE HG22 H -1.521 -1.162 -4.309 1.00 . A A . 3 ILE HG22 1 1
13 6786 1 1 3 ILE HG23 H -1.565 -0.011 -5.643 1.00 . A A . 3 ILE HG23 1 1
13 6787 1 1 3 ILE N N 0.506 -2.726 -5.251 1.00 . A A . 3 ILE N 1 1
13 6788 1 1 3 ILE O O 3.095 -2.079 -5.720 1.00 . A A . 3 ILE O 1 1
13 6789 1 1 4 ASN C C 4.847 0.526 -6.366 1.00 . A A . 4 ASN C 1 1
13 6790 1 1 4 ASN CA C 3.914 -0.017 -7.446 1.00 . A A . 4 ASN CA 1 1
13 6791 1 1 4 ASN CB C 3.860 0.977 -8.614 1.00 . A A . 4 ASN CB 1 1
13 6792 1 1 4 ASN CG C 3.305 2.329 -8.195 1.00 . A A . 4 ASN CG 1 1
13 6793 1 1 4 ASN H H 1.847 0.363 -7.189 1.00 . A A . 4 ASN H 1 1
13 6794 1 1 4 ASN HA H 4.302 -0.956 -7.806 1.00 . A A . 4 ASN HA 1 1
13 6795 1 1 4 ASN HB2 H 4.857 1.122 -9.001 1.00 . A A . 4 ASN HB2 1 1
13 6796 1 1 4 ASN HB3 H 3.229 0.575 -9.393 1.00 . A A . 4 ASN HB3 1 1
13 6797 1 1 4 ASN HD21 H 5.125 2.965 -7.719 1.00 . A A . 4 ASN HD21 1 1
13 6798 1 1 4 ASN HD22 H 3.843 4.096 -7.463 1.00 . A A . 4 ASN HD22 1 1
13 6799 1 1 4 ASN N N 2.564 -0.254 -6.931 1.00 . A A . 4 ASN N 1 1
13 6800 1 1 4 ASN ND2 N 4.178 3.222 -7.751 1.00 . A A . 4 ASN ND2 1 1
13 6801 1 1 4 ASN O O 5.941 1.008 -6.659 1.00 . A A . 4 ASN O 1 1
13 6802 1 1 4 ASN OD1 O 2.100 2.568 -8.262 1.00 . A A . 4 ASN OD1 1 1
13 6803 1 1 5 VAL C C 6.031 -0.083 -3.370 1.00 . A A . 5 VAL C 1 1
13 6804 1 1 5 VAL CA C 5.165 0.992 -4.013 1.00 . A A . 5 VAL CA 1 1
13 6805 1 1 5 VAL CB C 4.214 1.598 -2.960 1.00 . A A . 5 VAL CB 1 1
13 6806 1 1 5 VAL CG1 C 4.986 2.311 -1.863 1.00 . A A . 5 VAL CG1 1 1
13 6807 1 1 5 VAL CG2 C 3.226 2.542 -3.620 1.00 . A A . 5 VAL CG2 1 1
13 6808 1 1 5 VAL H H 3.566 -0.015 -4.943 1.00 . A A . 5 VAL H 1 1
13 6809 1 1 5 VAL HA H 5.801 1.778 -4.393 1.00 . A A . 5 VAL HA 1 1
13 6810 1 1 5 VAL HB H 3.657 0.792 -2.507 1.00 . A A . 5 VAL HB 1 1
13 6811 1 1 5 VAL HG11 H 4.290 2.823 -1.216 1.00 . A A . 5 VAL HG11 1 1
13 6812 1 1 5 VAL HG12 H 5.661 3.028 -2.305 1.00 . A A . 5 VAL HG12 1 1
13 6813 1 1 5 VAL HG13 H 5.548 1.591 -1.289 1.00 . A A . 5 VAL HG13 1 1
13 6814 1 1 5 VAL HG21 H 2.514 2.882 -2.885 1.00 . A A . 5 VAL HG21 1 1
13 6815 1 1 5 VAL HG22 H 2.708 2.024 -4.413 1.00 . A A . 5 VAL HG22 1 1
13 6816 1 1 5 VAL HG23 H 3.755 3.390 -4.029 1.00 . A A . 5 VAL HG23 1 1
13 6817 1 1 5 VAL N N 4.413 0.443 -5.123 1.00 . A A . 5 VAL N 1 1
13 6818 1 1 5 VAL O O 5.577 -1.206 -3.140 1.00 . A A . 5 VAL O 1 1
13 6819 1 1 6 LYS C C 8.000 -0.537 -0.937 1.00 . A A . 6 LYS C 1 1
13 6820 1 1 6 LYS CA C 8.204 -0.642 -2.440 1.00 . A A . 6 LYS CA 1 1
13 6821 1 1 6 LYS CB C 9.646 -0.277 -2.800 1.00 . A A . 6 LYS CB 1 1
13 6822 1 1 6 LYS CD C 12.098 -0.742 -2.540 1.00 . A A . 6 LYS CD 1 1
13 6823 1 1 6 LYS CE C 13.146 -1.617 -1.873 1.00 . A A . 6 LYS CE 1 1
13 6824 1 1 6 LYS CG C 10.692 -1.199 -2.194 1.00 . A A . 6 LYS CG 1 1
13 6825 1 1 6 LYS H H 7.599 1.151 -3.381 1.00 . A A . 6 LYS H 1 1
13 6826 1 1 6 LYS HA H 7.995 -1.651 -2.762 1.00 . A A . 6 LYS HA 1 1
13 6827 1 1 6 LYS HB2 H 9.754 -0.300 -3.873 1.00 . A A . 6 LYS HB2 1 1
13 6828 1 1 6 LYS HB3 H 9.839 0.724 -2.450 1.00 . A A . 6 LYS HB3 1 1
13 6829 1 1 6 LYS HD2 H 12.230 -0.792 -3.610 1.00 . A A . 6 LYS HD2 1 1
13 6830 1 1 6 LYS HD3 H 12.228 0.278 -2.206 1.00 . A A . 6 LYS HD3 1 1
13 6831 1 1 6 LYS HE2 H 13.031 -1.541 -0.802 1.00 . A A . 6 LYS HE2 1 1
13 6832 1 1 6 LYS HE3 H 12.990 -2.641 -2.179 1.00 . A A . 6 LYS HE3 1 1
13 6833 1 1 6 LYS HG2 H 10.579 -1.202 -1.120 1.00 . A A . 6 LYS HG2 1 1
13 6834 1 1 6 LYS HG3 H 10.543 -2.198 -2.576 1.00 . A A . 6 LYS HG3 1 1
13 6835 1 1 6 LYS HZ1 H 15.219 -1.839 -1.787 1.00 . A A . 6 LYS HZ1 1 1
13 6836 1 1 6 LYS HZ2 H 14.708 -0.232 -1.922 1.00 . A A . 6 LYS HZ2 1 1
13 6837 1 1 6 LYS HZ3 H 14.654 -1.254 -3.271 1.00 . A A . 6 LYS HZ3 1 1
13 6838 1 1 6 LYS N N 7.283 0.259 -3.115 1.00 . A A . 6 LYS N 1 1
13 6839 1 1 6 LYS NZ N 14.527 -1.207 -2.239 1.00 . A A . 6 LYS NZ 1 1
13 6840 1 1 6 LYS O O 7.626 0.525 -0.431 1.00 . A A . 6 LYS O 1 1
13 6841 1 1 7 CYS C C 9.230 -0.840 1.876 1.00 . A A . 7 CYS C 1 1
13 6842 1 1 7 CYS CA C 8.085 -1.620 1.227 1.00 . A A . 7 CYS CA 1 1
13 6843 1 1 7 CYS CB C 8.041 -3.038 1.804 1.00 . A A . 7 CYS CB 1 1
13 6844 1 1 7 CYS H H 8.535 -2.446 -0.676 1.00 . A A . 7 CYS H 1 1
13 6845 1 1 7 CYS HA H 7.147 -1.126 1.453 1.00 . A A . 7 CYS HA 1 1
13 6846 1 1 7 CYS HB2 H 7.158 -3.541 1.441 1.00 . A A . 7 CYS HB2 1 1
13 6847 1 1 7 CYS HB3 H 8.918 -3.579 1.482 1.00 . A A . 7 CYS HB3 1 1
13 6848 1 1 7 CYS N N 8.239 -1.628 -0.221 1.00 . A A . 7 CYS N 1 1
13 6849 1 1 7 CYS O O 10.219 -1.420 2.326 1.00 . A A . 7 CYS O 1 1
13 6850 1 1 7 CYS SG S 7.999 -3.072 3.628 1.00 . A A . 7 CYS SG 1 1
13 6851 1 1 8 LYS C C 9.836 1.361 4.047 1.00 . A A . 8 LYS C 1 1
13 6852 1 1 8 LYS CA C 10.093 1.328 2.547 1.00 . A A . 8 LYS CA 1 1
13 6853 1 1 8 LYS CB C 10.048 2.746 1.968 1.00 . A A . 8 LYS CB 1 1
13 6854 1 1 8 LYS CD C 10.514 4.252 0.017 1.00 . A A . 8 LYS CD 1 1
13 6855 1 1 8 LYS CE C 10.927 4.325 -1.441 1.00 . A A . 8 LYS CE 1 1
13 6856 1 1 8 LYS CG C 10.492 2.820 0.518 1.00 . A A . 8 LYS CG 1 1
13 6857 1 1 8 LYS H H 8.348 0.893 1.424 1.00 . A A . 8 LYS H 1 1
13 6858 1 1 8 LYS HA H 11.067 0.902 2.368 1.00 . A A . 8 LYS HA 1 1
13 6859 1 1 8 LYS HB2 H 9.034 3.112 2.029 1.00 . A A . 8 LYS HB2 1 1
13 6860 1 1 8 LYS HB3 H 10.689 3.390 2.555 1.00 . A A . 8 LYS HB3 1 1
13 6861 1 1 8 LYS HD2 H 9.526 4.674 0.122 1.00 . A A . 8 LYS HD2 1 1
13 6862 1 1 8 LYS HD3 H 11.216 4.819 0.610 1.00 . A A . 8 LYS HD3 1 1
13 6863 1 1 8 LYS HE2 H 11.900 3.869 -1.551 1.00 . A A . 8 LYS HE2 1 1
13 6864 1 1 8 LYS HE3 H 10.206 3.781 -2.035 1.00 . A A . 8 LYS HE3 1 1
13 6865 1 1 8 LYS HG2 H 11.484 2.405 0.433 1.00 . A A . 8 LYS HG2 1 1
13 6866 1 1 8 LYS HG3 H 9.806 2.246 -0.088 1.00 . A A . 8 LYS HG3 1 1
13 6867 1 1 8 LYS HZ1 H 10.091 6.210 -1.749 1.00 . A A . 8 LYS HZ1 1 1
13 6868 1 1 8 LYS HZ2 H 11.187 5.743 -2.947 1.00 . A A . 8 LYS HZ2 1 1
13 6869 1 1 8 LYS HZ3 H 11.751 6.240 -1.435 1.00 . A A . 8 LYS HZ3 1 1
13 6870 1 1 8 LYS N N 9.109 0.480 1.889 1.00 . A A . 8 LYS N 1 1
13 6871 1 1 8 LYS NZ N 10.994 5.727 -1.926 1.00 . A A . 8 LYS NZ 1 1
13 6872 1 1 8 LYS O O 10.762 1.326 4.855 1.00 . A A . 8 LYS O 1 1
13 6873 1 1 9 HIS C C 6.628 1.265 5.846 1.00 . A A . 9 HIS C 1 1
13 6874 1 1 9 HIS CA C 8.128 1.441 5.790 1.00 . A A . 9 HIS CA 1 1
13 6875 1 1 9 HIS CB C 8.559 2.722 6.532 1.00 . A A . 9 HIS CB 1 1
13 6876 1 1 9 HIS CD2 C 7.508 4.929 5.642 1.00 . A A . 9 HIS CD2 1 1
13 6877 1 1 9 HIS CE1 C 9.165 5.565 4.357 1.00 . A A . 9 HIS CE1 1 1
13 6878 1 1 9 HIS CG C 8.480 3.992 5.736 1.00 . A A . 9 HIS CG 1 1
13 6879 1 1 9 HIS H H 7.879 1.449 3.700 1.00 . A A . 9 HIS H 1 1
13 6880 1 1 9 HIS HA H 8.582 0.591 6.274 1.00 . A A . 9 HIS HA 1 1
13 6881 1 1 9 HIS HB2 H 7.931 2.846 7.399 1.00 . A A . 9 HIS HB2 1 1
13 6882 1 1 9 HIS HB3 H 9.577 2.603 6.859 1.00 . A A . 9 HIS HB3 1 1
13 6883 1 1 9 HIS HD1 H 10.366 3.972 4.794 1.00 . A A . 9 HIS HD1 1 1
13 6884 1 1 9 HIS HD2 H 6.556 4.918 6.151 1.00 . A A . 9 HIS HD2 1 1
13 6885 1 1 9 HIS HE1 H 9.766 6.120 3.652 1.00 . A A . 9 HIS HE1 1 1
13 6886 1 1 9 HIS HE2 H 7.520 6.761 4.610 1.00 . A A . 9 HIS HE2 1 1
13 6887 1 1 9 HIS N N 8.561 1.428 4.401 1.00 . A A . 9 HIS N 1 1
13 6888 1 1 9 HIS ND1 N 9.502 4.425 4.921 1.00 . A A . 9 HIS ND1 1 1
13 6889 1 1 9 HIS NE2 N 7.961 5.895 4.778 1.00 . A A . 9 HIS NE2 1 1
13 6890 1 1 9 HIS O O 5.883 2.015 5.211 1.00 . A A . 9 HIS O 1 1
13 6891 1 1 10 SER C C 4.004 1.039 7.322 1.00 . A A . 10 SER C 1 1
13 6892 1 1 10 SER CA C 4.795 -0.096 6.672 1.00 . A A . 10 SER CA 1 1
13 6893 1 1 10 SER CB C 4.650 -1.405 7.445 1.00 . A A . 10 SER CB 1 1
13 6894 1 1 10 SER H H 6.855 -0.291 7.071 1.00 . A A . 10 SER H 1 1
13 6895 1 1 10 SER HA H 4.427 -0.242 5.669 1.00 . A A . 10 SER HA 1 1
13 6896 1 1 10 SER HB2 H 3.605 -1.631 7.586 1.00 . A A . 10 SER HB2 1 1
13 6897 1 1 10 SER HB3 H 5.114 -2.197 6.877 1.00 . A A . 10 SER HB3 1 1
13 6898 1 1 10 SER HG H 5.200 -0.417 9.047 1.00 . A A . 10 SER HG 1 1
13 6899 1 1 10 SER N N 6.201 0.248 6.577 1.00 . A A . 10 SER N 1 1
13 6900 1 1 10 SER O O 4.006 1.204 8.543 1.00 . A A . 10 SER O 1 1
13 6901 1 1 10 SER OG O 5.285 -1.321 8.712 1.00 . A A . 10 SER OG 1 1
13 6902 1 1 11 GLY C C 2.678 4.069 5.833 1.00 . A A . 11 GLY C 1 1
13 6903 1 1 11 GLY CA C 2.649 3.007 6.912 1.00 . A A . 11 GLY CA 1 1
13 6904 1 1 11 GLY H H 3.354 1.588 5.525 1.00 . A A . 11 GLY H 1 1
13 6905 1 1 11 GLY HA2 H 1.624 2.748 7.134 1.00 . A A . 11 GLY HA2 1 1
13 6906 1 1 11 GLY HA3 H 3.122 3.395 7.801 1.00 . A A . 11 GLY HA3 1 1
13 6907 1 1 11 GLY N N 3.353 1.822 6.476 1.00 . A A . 11 GLY N 1 1
13 6908 1 1 11 GLY O O 1.754 4.874 5.707 1.00 . A A . 11 GLY O 1 1
13 6909 1 1 12 GLN C C 2.794 4.815 2.890 1.00 . A A . 12 GLN C 1 1
13 6910 1 1 12 GLN CA C 3.908 4.979 3.918 1.00 . A A . 12 GLN CA 1 1
13 6911 1 1 12 GLN CB C 5.254 4.743 3.229 1.00 . A A . 12 GLN CB 1 1
13 6912 1 1 12 GLN CD C 6.739 5.220 1.243 1.00 . A A . 12 GLN CD 1 1
13 6913 1 1 12 GLN CG C 5.468 5.585 1.981 1.00 . A A . 12 GLN CG 1 1
13 6914 1 1 12 GLN H H 4.470 3.403 5.228 1.00 . A A . 12 GLN H 1 1
13 6915 1 1 12 GLN HA H 3.882 5.984 4.308 1.00 . A A . 12 GLN HA 1 1
13 6916 1 1 12 GLN HB2 H 6.043 4.973 3.927 1.00 . A A . 12 GLN HB2 1 1
13 6917 1 1 12 GLN HB3 H 5.324 3.700 2.953 1.00 . A A . 12 GLN HB3 1 1
13 6918 1 1 12 GLN HE21 H 5.759 3.872 0.166 1.00 . A A . 12 GLN HE21 1 1
13 6919 1 1 12 GLN HE22 H 7.443 4.028 -0.179 1.00 . A A . 12 GLN HE22 1 1
13 6920 1 1 12 GLN HG2 H 4.629 5.440 1.316 1.00 . A A . 12 GLN HG2 1 1
13 6921 1 1 12 GLN HG3 H 5.523 6.623 2.271 1.00 . A A . 12 GLN HG3 1 1
13 6922 1 1 12 GLN N N 3.750 4.052 5.040 1.00 . A A . 12 GLN N 1 1
13 6923 1 1 12 GLN NE2 N 6.638 4.278 0.319 1.00 . A A . 12 GLN NE2 1 1
13 6924 1 1 12 GLN O O 2.340 5.788 2.288 1.00 . A A . 12 GLN O 1 1
13 6925 1 1 12 GLN OE1 O 7.804 5.776 1.499 1.00 . A A . 12 GLN OE1 1 1
13 6926 1 1 13 CYS C C 0.074 3.848 1.748 1.00 . A A . 13 CYS C 1 1
13 6927 1 1 13 CYS CA C 1.456 3.243 1.606 1.00 . A A . 13 CYS CA 1 1
13 6928 1 1 13 CYS CB C 1.334 1.737 1.464 1.00 . A A . 13 CYS CB 1 1
13 6929 1 1 13 CYS H H 2.587 2.885 3.357 1.00 . A A . 13 CYS H 1 1
13 6930 1 1 13 CYS HA H 1.905 3.635 0.706 1.00 . A A . 13 CYS HA 1 1
13 6931 1 1 13 CYS HB2 H 1.021 1.319 2.408 1.00 . A A . 13 CYS HB2 1 1
13 6932 1 1 13 CYS HB3 H 0.592 1.510 0.712 1.00 . A A . 13 CYS HB3 1 1
13 6933 1 1 13 CYS N N 2.338 3.583 2.715 1.00 . A A . 13 CYS N 1 1
13 6934 1 1 13 CYS O O -0.707 3.811 0.812 1.00 . A A . 13 CYS O 1 1
13 6935 1 1 13 CYS SG S 2.880 0.918 0.983 1.00 . A A . 13 CYS SG 1 1
13 6936 1 1 14 LEU C C -1.816 6.096 2.080 1.00 . A A . 14 LEU C 1 1
13 6937 1 1 14 LEU CA C -1.530 5.018 3.124 1.00 . A A . 14 LEU CA 1 1
13 6938 1 1 14 LEU CB C -1.608 5.599 4.536 1.00 . A A . 14 LEU CB 1 1
13 6939 1 1 14 LEU CD1 C -3.544 4.279 5.388 1.00 . A A . 14 LEU CD1 1 1
13 6940 1 1 14 LEU CD2 C -1.250 3.368 5.669 1.00 . A A . 14 LEU CD2 1 1
13 6941 1 1 14 LEU CG C -2.094 4.634 5.627 1.00 . A A . 14 LEU CG 1 1
13 6942 1 1 14 LEU H H 0.454 4.458 3.606 1.00 . A A . 14 LEU H 1 1
13 6943 1 1 14 LEU HA H -2.270 4.235 3.025 1.00 . A A . 14 LEU HA 1 1
13 6944 1 1 14 LEU HB2 H -0.628 5.947 4.812 1.00 . A A . 14 LEU HB2 1 1
13 6945 1 1 14 LEU HB3 H -2.276 6.445 4.515 1.00 . A A . 14 LEU HB3 1 1
13 6946 1 1 14 LEU HD11 H -4.091 5.179 5.168 1.00 . A A . 14 LEU HD11 1 1
13 6947 1 1 14 LEU HD12 H -3.953 3.812 6.272 1.00 . A A . 14 LEU HD12 1 1
13 6948 1 1 14 LEU HD13 H -3.616 3.599 4.552 1.00 . A A . 14 LEU HD13 1 1
13 6949 1 1 14 LEU HD21 H -1.446 2.775 4.785 1.00 . A A . 14 LEU HD21 1 1
13 6950 1 1 14 LEU HD22 H -1.502 2.797 6.550 1.00 . A A . 14 LEU HD22 1 1
13 6951 1 1 14 LEU HD23 H -0.203 3.634 5.699 1.00 . A A . 14 LEU HD23 1 1
13 6952 1 1 14 LEU HG H -2.023 5.121 6.590 1.00 . A A . 14 LEU HG 1 1
13 6953 1 1 14 LEU N N -0.223 4.419 2.899 1.00 . A A . 14 LEU N 1 1
13 6954 1 1 14 LEU O O -2.931 6.205 1.569 1.00 . A A . 14 LEU O 1 1
13 6955 1 1 15 LYS C C -1.125 7.416 -0.663 1.00 . A A . 15 LYS C 1 1
13 6956 1 1 15 LYS CA C -0.910 7.940 0.771 1.00 . A A . 15 LYS CA 1 1
13 6957 1 1 15 LYS CB C 0.318 8.855 0.833 1.00 . A A . 15 LYS CB 1 1
13 6958 1 1 15 LYS CD C -0.559 10.258 2.727 1.00 . A A . 15 LYS CD 1 1
13 6959 1 1 15 LYS CE C -0.337 10.712 4.161 1.00 . A A . 15 LYS CE 1 1
13 6960 1 1 15 LYS CG C 0.596 9.409 2.223 1.00 . A A . 15 LYS CG 1 1
13 6961 1 1 15 LYS H H 0.085 6.688 2.157 1.00 . A A . 15 LYS H 1 1
13 6962 1 1 15 LYS HA H -1.779 8.516 1.050 1.00 . A A . 15 LYS HA 1 1
13 6963 1 1 15 LYS HB2 H 1.183 8.295 0.516 1.00 . A A . 15 LYS HB2 1 1
13 6964 1 1 15 LYS HB3 H 0.170 9.685 0.160 1.00 . A A . 15 LYS HB3 1 1
13 6965 1 1 15 LYS HD2 H -0.658 11.128 2.096 1.00 . A A . 15 LYS HD2 1 1
13 6966 1 1 15 LYS HD3 H -1.464 9.674 2.682 1.00 . A A . 15 LYS HD3 1 1
13 6967 1 1 15 LYS HE2 H -0.231 9.841 4.790 1.00 . A A . 15 LYS HE2 1 1
13 6968 1 1 15 LYS HE3 H 0.569 11.299 4.204 1.00 . A A . 15 LYS HE3 1 1
13 6969 1 1 15 LYS HG2 H 0.748 8.586 2.904 1.00 . A A . 15 LYS HG2 1 1
13 6970 1 1 15 LYS HG3 H 1.488 10.017 2.185 1.00 . A A . 15 LYS HG3 1 1
13 6971 1 1 15 LYS HZ1 H -2.349 10.978 4.649 1.00 . A A . 15 LYS HZ1 1 1
13 6972 1 1 15 LYS HZ2 H -1.596 12.372 4.063 1.00 . A A . 15 LYS HZ2 1 1
13 6973 1 1 15 LYS HZ3 H -1.283 11.845 5.638 1.00 . A A . 15 LYS HZ3 1 1
13 6974 1 1 15 LYS N N -0.785 6.857 1.741 1.00 . A A . 15 LYS N 1 1
13 6975 1 1 15 LYS NZ N -1.469 11.533 4.663 1.00 . A A . 15 LYS NZ 1 1
13 6976 1 1 15 LYS O O -2.103 7.789 -1.304 1.00 . A A . 15 LYS O 1 1
13 6977 1 1 16 PRO C C -1.546 5.030 -2.698 1.00 . A A . 16 PRO C 1 1
13 6978 1 1 16 PRO CA C -0.398 6.037 -2.570 1.00 . A A . 16 PRO CA 1 1
13 6979 1 1 16 PRO CB C 0.941 5.360 -2.868 1.00 . A A . 16 PRO CB 1 1
13 6980 1 1 16 PRO CD C 1.012 6.059 -0.582 1.00 . A A . 16 PRO CD 1 1
13 6981 1 1 16 PRO CG C 1.496 5.003 -1.535 1.00 . A A . 16 PRO CG 1 1
13 6982 1 1 16 PRO HA H -0.556 6.839 -3.278 1.00 . A A . 16 PRO HA 1 1
13 6983 1 1 16 PRO HB2 H 0.776 4.479 -3.473 1.00 . A A . 16 PRO HB2 1 1
13 6984 1 1 16 PRO HB3 H 1.587 6.048 -3.393 1.00 . A A . 16 PRO HB3 1 1
13 6985 1 1 16 PRO HD2 H 0.804 5.626 0.386 1.00 . A A . 16 PRO HD2 1 1
13 6986 1 1 16 PRO HD3 H 1.743 6.846 -0.493 1.00 . A A . 16 PRO HD3 1 1
13 6987 1 1 16 PRO HG2 H 1.134 4.032 -1.235 1.00 . A A . 16 PRO HG2 1 1
13 6988 1 1 16 PRO HG3 H 2.577 5.003 -1.576 1.00 . A A . 16 PRO HG3 1 1
13 6989 1 1 16 PRO N N -0.230 6.560 -1.209 1.00 . A A . 16 PRO N 1 1
13 6990 1 1 16 PRO O O -2.173 4.923 -3.752 1.00 . A A . 16 PRO O 1 1
13 6991 1 1 17 CYS C C -4.251 3.791 -1.713 1.00 . A A . 17 CYS C 1 1
13 6992 1 1 17 CYS CA C -2.832 3.237 -1.673 1.00 . A A . 17 CYS CA 1 1
13 6993 1 1 17 CYS CB C -2.675 2.288 -0.488 1.00 . A A . 17 CYS CB 1 1
13 6994 1 1 17 CYS H H -1.375 4.498 -0.773 1.00 . A A . 17 CYS H 1 1
13 6995 1 1 17 CYS HA H -2.660 2.682 -2.583 1.00 . A A . 17 CYS HA 1 1
13 6996 1 1 17 CYS HB2 H -1.649 1.953 -0.438 1.00 . A A . 17 CYS HB2 1 1
13 6997 1 1 17 CYS HB3 H -2.920 2.816 0.422 1.00 . A A . 17 CYS HB3 1 1
13 6998 1 1 17 CYS N N -1.838 4.309 -1.622 1.00 . A A . 17 CYS N 1 1
13 6999 1 1 17 CYS O O -5.118 3.237 -2.388 1.00 . A A . 17 CYS O 1 1
13 7000 1 1 17 CYS SG S -3.731 0.814 -0.575 1.00 . A A . 17 CYS SG 1 1
13 7001 1 1 18 LYS C C -6.063 6.049 -2.486 1.00 . A A . 18 LYS C 1 1
13 7002 1 1 18 LYS CA C -5.804 5.535 -1.070 1.00 . A A . 18 LYS CA 1 1
13 7003 1 1 18 LYS CB C -5.892 6.690 -0.076 1.00 . A A . 18 LYS CB 1 1
13 7004 1 1 18 LYS CD C -5.240 9.063 0.432 1.00 . A A . 18 LYS CD 1 1
13 7005 1 1 18 LYS CE C -4.270 10.185 0.111 1.00 . A A . 18 LYS CE 1 1
13 7006 1 1 18 LYS CG C -4.945 7.827 -0.399 1.00 . A A . 18 LYS CG 1 1
13 7007 1 1 18 LYS H H -3.803 5.269 -0.422 1.00 . A A . 18 LYS H 1 1
13 7008 1 1 18 LYS HA H -6.552 4.796 -0.824 1.00 . A A . 18 LYS HA 1 1
13 7009 1 1 18 LYS HB2 H -6.898 7.072 -0.077 1.00 . A A . 18 LYS HB2 1 1
13 7010 1 1 18 LYS HB3 H -5.656 6.321 0.910 1.00 . A A . 18 LYS HB3 1 1
13 7011 1 1 18 LYS HD2 H -6.246 9.396 0.224 1.00 . A A . 18 LYS HD2 1 1
13 7012 1 1 18 LYS HD3 H -5.152 8.810 1.479 1.00 . A A . 18 LYS HD3 1 1
13 7013 1 1 18 LYS HE2 H -3.271 9.862 0.362 1.00 . A A . 18 LYS HE2 1 1
13 7014 1 1 18 LYS HE3 H -4.322 10.395 -0.948 1.00 . A A . 18 LYS HE3 1 1
13 7015 1 1 18 LYS HG2 H -3.933 7.506 -0.198 1.00 . A A . 18 LYS HG2 1 1
13 7016 1 1 18 LYS HG3 H -5.043 8.072 -1.448 1.00 . A A . 18 LYS HG3 1 1
13 7017 1 1 18 LYS HZ1 H -5.529 11.769 0.623 1.00 . A A . 18 LYS HZ1 1 1
13 7018 1 1 18 LYS HZ2 H -3.887 12.166 0.632 1.00 . A A . 18 LYS HZ2 1 1
13 7019 1 1 18 LYS HZ3 H -4.537 11.244 1.889 1.00 . A A . 18 LYS HZ3 1 1
13 7020 1 1 18 LYS N N -4.499 4.892 -1.007 1.00 . A A . 18 LYS N 1 1
13 7021 1 1 18 LYS NZ N -4.578 11.426 0.866 1.00 . A A . 18 LYS NZ 1 1
13 7022 1 1 18 LYS O O -7.209 6.213 -2.904 1.00 . A A . 18 LYS O 1 1
13 7023 1 1 19 LYS C C -5.302 5.577 -5.530 1.00 . A A . 19 LYS C 1 1
13 7024 1 1 19 LYS CA C -5.059 6.753 -4.598 1.00 . A A . 19 LYS CA 1 1
13 7025 1 1 19 LYS CB C -3.764 7.467 -4.994 1.00 . A A . 19 LYS CB 1 1
13 7026 1 1 19 LYS CD C -2.070 9.254 -4.501 1.00 . A A . 19 LYS CD 1 1
13 7027 1 1 19 LYS CE C -1.662 10.382 -3.569 1.00 . A A . 19 LYS CE 1 1
13 7028 1 1 19 LYS CG C -3.407 8.644 -4.101 1.00 . A A . 19 LYS CG 1 1
13 7029 1 1 19 LYS H H -4.096 6.084 -2.838 1.00 . A A . 19 LYS H 1 1
13 7030 1 1 19 LYS HA H -5.887 7.441 -4.668 1.00 . A A . 19 LYS HA 1 1
13 7031 1 1 19 LYS HB2 H -2.951 6.758 -4.956 1.00 . A A . 19 LYS HB2 1 1
13 7032 1 1 19 LYS HB3 H -3.865 7.830 -6.006 1.00 . A A . 19 LYS HB3 1 1
13 7033 1 1 19 LYS HD2 H -1.312 8.485 -4.472 1.00 . A A . 19 LYS HD2 1 1
13 7034 1 1 19 LYS HD3 H -2.151 9.642 -5.506 1.00 . A A . 19 LYS HD3 1 1
13 7035 1 1 19 LYS HE2 H -1.690 10.019 -2.552 1.00 . A A . 19 LYS HE2 1 1
13 7036 1 1 19 LYS HE3 H -0.654 10.686 -3.813 1.00 . A A . 19 LYS HE3 1 1
13 7037 1 1 19 LYS HG2 H -4.175 9.397 -4.186 1.00 . A A . 19 LYS HG2 1 1
13 7038 1 1 19 LYS HG3 H -3.345 8.303 -3.078 1.00 . A A . 19 LYS HG3 1 1
13 7039 1 1 19 LYS HZ1 H -3.550 11.276 -3.526 1.00 . A A . 19 LYS HZ1 1 1
13 7040 1 1 19 LYS HZ2 H -2.483 11.981 -4.630 1.00 . A A . 19 LYS HZ2 1 1
13 7041 1 1 19 LYS HZ3 H -2.305 12.277 -2.975 1.00 . A A . 19 LYS HZ3 1 1
13 7042 1 1 19 LYS N N -4.978 6.272 -3.225 1.00 . A A . 19 LYS N 1 1
13 7043 1 1 19 LYS NZ N -2.562 11.558 -3.684 1.00 . A A . 19 LYS NZ 1 1
13 7044 1 1 19 LYS O O -5.664 5.744 -6.693 1.00 . A A . 19 LYS O 1 1
13 7045 1 1 20 ALA C C -6.784 2.735 -5.575 1.00 . A A . 20 ALA C 1 1
13 7046 1 1 20 ALA CA C -5.332 3.153 -5.730 1.00 . A A . 20 ALA CA 1 1
13 7047 1 1 20 ALA CB C -4.408 2.052 -5.226 1.00 . A A . 20 ALA CB 1 1
13 7048 1 1 20 ALA H H -4.769 4.333 -4.068 1.00 . A A . 20 ALA H 1 1
13 7049 1 1 20 ALA HA H -5.120 3.331 -6.774 1.00 . A A . 20 ALA HA 1 1
13 7050 1 1 20 ALA HB1 H -4.516 1.953 -4.153 1.00 . A A . 20 ALA HB1 1 1
13 7051 1 1 20 ALA HB2 H -3.386 2.303 -5.464 1.00 . A A . 20 ALA HB2 1 1
13 7052 1 1 20 ALA HB3 H -4.669 1.119 -5.701 1.00 . A A . 20 ALA HB3 1 1
13 7053 1 1 20 ALA N N -5.092 4.385 -4.996 1.00 . A A . 20 ALA N 1 1
13 7054 1 1 20 ALA O O -7.278 1.864 -6.289 1.00 . A A . 20 ALA O 1 1
13 7055 1 1 21 GLY C C -8.934 1.932 -3.324 1.00 . A A . 21 GLY C 1 1
13 7056 1 1 21 GLY CA C -8.843 3.035 -4.351 1.00 . A A . 21 GLY CA 1 1
13 7057 1 1 21 GLY H H -7.031 4.098 -4.136 1.00 . A A . 21 GLY H 1 1
13 7058 1 1 21 GLY HA2 H -9.354 3.910 -3.976 1.00 . A A . 21 GLY HA2 1 1
13 7059 1 1 21 GLY HA3 H -9.321 2.707 -5.261 1.00 . A A . 21 GLY HA3 1 1
13 7060 1 1 21 GLY N N -7.468 3.379 -4.638 1.00 . A A . 21 GLY N 1 1
13 7061 1 1 21 GLY O O -9.956 1.254 -3.212 1.00 . A A . 21 GLY O 1 1
13 7062 1 1 22 MET C C -7.654 1.334 -0.186 1.00 . A A . 22 MET C 1 1
13 7063 1 1 22 MET CA C -7.801 0.704 -1.566 1.00 . A A . 22 MET CA 1 1
13 7064 1 1 22 MET CB C -6.659 -0.272 -1.863 1.00 . A A . 22 MET CB 1 1
13 7065 1 1 22 MET CE C -5.553 -2.121 -5.439 1.00 . A A . 22 MET CE 1 1
13 7066 1 1 22 MET CG C -6.662 -0.758 -3.307 1.00 . A A . 22 MET CG 1 1
13 7067 1 1 22 MET H H -7.076 2.328 -2.700 1.00 . A A . 22 MET H 1 1
13 7068 1 1 22 MET HA H -8.738 0.168 -1.601 1.00 . A A . 22 MET HA 1 1
13 7069 1 1 22 MET HB2 H -5.715 0.212 -1.661 1.00 . A A . 22 MET HB2 1 1
13 7070 1 1 22 MET HB3 H -6.756 -1.130 -1.219 1.00 . A A . 22 MET HB3 1 1
13 7071 1 1 22 MET HE1 H -4.782 -2.773 -5.825 1.00 . A A . 22 MET HE1 1 1
13 7072 1 1 22 MET HE2 H -5.487 -1.158 -5.923 1.00 . A A . 22 MET HE2 1 1
13 7073 1 1 22 MET HE3 H -6.522 -2.555 -5.636 1.00 . A A . 22 MET HE3 1 1
13 7074 1 1 22 MET HG2 H -7.606 -1.242 -3.505 1.00 . A A . 22 MET HG2 1 1
13 7075 1 1 22 MET HG3 H -6.560 0.099 -3.957 1.00 . A A . 22 MET HG3 1 1
13 7076 1 1 22 MET N N -7.855 1.744 -2.576 1.00 . A A . 22 MET N 1 1
13 7077 1 1 22 MET O O -7.489 2.550 -0.076 1.00 . A A . 22 MET O 1 1
13 7078 1 1 22 MET SD S -5.336 -1.921 -3.676 1.00 . A A . 22 MET SD 1 1
13 7079 1 1 23 ARG C C -6.401 1.402 2.763 1.00 . A A . 23 ARG C 1 1
13 7080 1 1 23 ARG CA C -7.794 1.069 2.211 1.00 . A A . 23 ARG CA 1 1
13 7081 1 1 23 ARG CB C -8.542 0.086 3.111 1.00 . A A . 23 ARG CB 1 1
13 7082 1 1 23 ARG CD C -10.415 0.103 4.774 1.00 . A A . 23 ARG CD 1 1
13 7083 1 1 23 ARG CG C -9.071 0.703 4.388 1.00 . A A . 23 ARG CG 1 1
13 7084 1 1 23 ARG CZ C -10.717 -2.120 5.806 1.00 . A A . 23 ARG CZ 1 1
13 7085 1 1 23 ARG H H -7.710 -0.445 0.728 1.00 . A A . 23 ARG H 1 1
13 7086 1 1 23 ARG HA H -8.362 1.987 2.158 1.00 . A A . 23 ARG HA 1 1
13 7087 1 1 23 ARG HB2 H -9.376 -0.323 2.564 1.00 . A A . 23 ARG HB2 1 1
13 7088 1 1 23 ARG HB3 H -7.872 -0.719 3.377 1.00 . A A . 23 ARG HB3 1 1
13 7089 1 1 23 ARG HD2 H -10.670 0.436 5.766 1.00 . A A . 23 ARG HD2 1 1
13 7090 1 1 23 ARG HD3 H -11.161 0.451 4.075 1.00 . A A . 23 ARG HD3 1 1
13 7091 1 1 23 ARG HE H -10.160 -1.801 3.911 1.00 . A A . 23 ARG HE 1 1
13 7092 1 1 23 ARG HG2 H -8.364 0.521 5.184 1.00 . A A . 23 ARG HG2 1 1
13 7093 1 1 23 ARG HG3 H -9.187 1.764 4.243 1.00 . A A . 23 ARG HG3 1 1
13 7094 1 1 23 ARG HH11 H -11.016 -0.570 7.081 1.00 . A A . 23 ARG HH11 1 1
13 7095 1 1 23 ARG HH12 H -11.251 -2.149 7.762 1.00 . A A . 23 ARG HH12 1 1
13 7096 1 1 23 ARG HH21 H -10.496 -3.861 4.802 1.00 . A A . 23 ARG HH21 1 1
13 7097 1 1 23 ARG HH22 H -10.953 -4.017 6.470 1.00 . A A . 23 ARG HH22 1 1
13 7098 1 1 23 ARG N N -7.719 0.530 0.861 1.00 . A A . 23 ARG N 1 1
13 7099 1 1 23 ARG NE N -10.400 -1.360 4.759 1.00 . A A . 23 ARG NE 1 1
13 7100 1 1 23 ARG NH1 N -11.020 -1.568 6.975 1.00 . A A . 23 ARG NH1 1 1
13 7101 1 1 23 ARG NH2 N -10.725 -3.438 5.682 1.00 . A A . 23 ARG NH2 1 1
13 7102 1 1 23 ARG O O -6.014 2.572 2.815 1.00 . A A . 23 ARG O 1 1
13 7103 1 1 24 PHE C C -3.308 -0.225 2.840 1.00 . A A . 24 PHE C 1 1
13 7104 1 1 24 PHE CA C -4.286 0.596 3.661 1.00 . A A . 24 PHE CA 1 1
13 7105 1 1 24 PHE CB C -4.125 0.195 5.136 1.00 . A A . 24 PHE CB 1 1
13 7106 1 1 24 PHE CD1 C -5.967 -1.346 5.754 1.00 . A A . 24 PHE CD1 1 1
13 7107 1 1 24 PHE CD2 C -6.028 0.861 6.637 1.00 . A A . 24 PHE CD2 1 1
13 7108 1 1 24 PHE CE1 C -7.135 -1.651 6.400 1.00 . A A . 24 PHE CE1 1 1
13 7109 1 1 24 PHE CE2 C -7.205 0.564 7.297 1.00 . A A . 24 PHE CE2 1 1
13 7110 1 1 24 PHE CG C -5.401 -0.097 5.858 1.00 . A A . 24 PHE CG 1 1
13 7111 1 1 24 PHE CZ C -7.760 -0.697 7.180 1.00 . A A . 24 PHE CZ 1 1
13 7112 1 1 24 PHE H H -6.000 -0.522 3.118 1.00 . A A . 24 PHE H 1 1
13 7113 1 1 24 PHE HA H -4.046 1.642 3.548 1.00 . A A . 24 PHE HA 1 1
13 7114 1 1 24 PHE HB2 H -3.520 -0.697 5.186 1.00 . A A . 24 PHE HB2 1 1
13 7115 1 1 24 PHE HB3 H -3.621 0.990 5.659 1.00 . A A . 24 PHE HB3 1 1
13 7116 1 1 24 PHE HD1 H -5.475 -2.093 5.160 1.00 . A A . 24 PHE HD1 1 1
13 7117 1 1 24 PHE HD2 H -5.592 1.844 6.725 1.00 . A A . 24 PHE HD2 1 1
13 7118 1 1 24 PHE HE1 H -7.564 -2.633 6.291 1.00 . A A . 24 PHE HE1 1 1
13 7119 1 1 24 PHE HE2 H -7.688 1.314 7.904 1.00 . A A . 24 PHE HE2 1 1
13 7120 1 1 24 PHE HZ H -8.681 -0.933 7.692 1.00 . A A . 24 PHE HZ 1 1
13 7121 1 1 24 PHE N N -5.646 0.385 3.167 1.00 . A A . 24 PHE N 1 1
13 7122 1 1 24 PHE O O -3.712 -0.977 1.961 1.00 . A A . 24 PHE O 1 1
13 7123 1 1 25 GLY C C -0.027 -1.480 3.412 1.00 . A A . 25 GLY C 1 1
13 7124 1 1 25 GLY CA C -1.006 -0.837 2.458 1.00 . A A . 25 GLY CA 1 1
13 7125 1 1 25 GLY H H -1.785 0.493 3.892 1.00 . A A . 25 GLY H 1 1
13 7126 1 1 25 GLY HA2 H -1.471 -1.606 1.865 1.00 . A A . 25 GLY HA2 1 1
13 7127 1 1 25 GLY HA3 H -0.470 -0.163 1.806 1.00 . A A . 25 GLY HA3 1 1
13 7128 1 1 25 GLY N N -2.033 -0.098 3.159 1.00 . A A . 25 GLY N 1 1
13 7129 1 1 25 GLY O O 0.683 -0.785 4.145 1.00 . A A . 25 GLY O 1 1
13 7130 1 1 26 LYS C C 2.202 -3.829 3.562 1.00 . A A . 26 LYS C 1 1
13 7131 1 1 26 LYS CA C 0.898 -3.543 4.291 1.00 . A A . 26 LYS CA 1 1
13 7132 1 1 26 LYS CB C 0.258 -4.861 4.743 1.00 . A A . 26 LYS CB 1 1
13 7133 1 1 26 LYS CD C -0.333 -7.253 4.203 1.00 . A A . 26 LYS CD 1 1
13 7134 1 1 26 LYS CE C 0.375 -7.824 5.426 1.00 . A A . 26 LYS CE 1 1
13 7135 1 1 26 LYS CG C 0.321 -5.973 3.703 1.00 . A A . 26 LYS CG 1 1
13 7136 1 1 26 LYS H H -0.595 -3.296 2.816 1.00 . A A . 26 LYS H 1 1
13 7137 1 1 26 LYS HA H 1.106 -2.933 5.158 1.00 . A A . 26 LYS HA 1 1
13 7138 1 1 26 LYS HB2 H 0.761 -5.203 5.631 1.00 . A A . 26 LYS HB2 1 1
13 7139 1 1 26 LYS HB3 H -0.780 -4.679 4.977 1.00 . A A . 26 LYS HB3 1 1
13 7140 1 1 26 LYS HD2 H -1.359 -7.041 4.464 1.00 . A A . 26 LYS HD2 1 1
13 7141 1 1 26 LYS HD3 H -0.309 -7.988 3.411 1.00 . A A . 26 LYS HD3 1 1
13 7142 1 1 26 LYS HE2 H 0.408 -7.066 6.192 1.00 . A A . 26 LYS HE2 1 1
13 7143 1 1 26 LYS HE3 H -0.191 -8.670 5.786 1.00 . A A . 26 LYS HE3 1 1
13 7144 1 1 26 LYS HG2 H -0.188 -5.645 2.810 1.00 . A A . 26 LYS HG2 1 1
13 7145 1 1 26 LYS HG3 H 1.357 -6.176 3.473 1.00 . A A . 26 LYS HG3 1 1
13 7146 1 1 26 LYS HZ1 H 2.328 -7.473 4.753 1.00 . A A . 26 LYS HZ1 1 1
13 7147 1 1 26 LYS HZ2 H 1.757 -9.030 4.420 1.00 . A A . 26 LYS HZ2 1 1
13 7148 1 1 26 LYS HZ3 H 2.221 -8.621 5.989 1.00 . A A . 26 LYS HZ3 1 1
13 7149 1 1 26 LYS N N -0.004 -2.801 3.426 1.00 . A A . 26 LYS N 1 1
13 7150 1 1 26 LYS NZ N 1.765 -8.266 5.124 1.00 . A A . 26 LYS NZ 1 1
13 7151 1 1 26 LYS O O 2.291 -3.685 2.341 1.00 . A A . 26 LYS O 1 1
13 7152 1 1 27 CYS C C 4.410 -6.018 3.155 1.00 . A A . 27 CYS C 1 1
13 7153 1 1 27 CYS CA C 4.475 -4.607 3.718 1.00 . A A . 27 CYS CA 1 1
13 7154 1 1 27 CYS CB C 5.590 -4.513 4.757 1.00 . A A . 27 CYS CB 1 1
13 7155 1 1 27 CYS H H 3.076 -4.352 5.273 1.00 . A A . 27 CYS H 1 1
13 7156 1 1 27 CYS HA H 4.678 -3.915 2.914 1.00 . A A . 27 CYS HA 1 1
13 7157 1 1 27 CYS HB2 H 5.614 -3.509 5.161 1.00 . A A . 27 CYS HB2 1 1
13 7158 1 1 27 CYS HB3 H 5.387 -5.211 5.555 1.00 . A A . 27 CYS HB3 1 1
13 7159 1 1 27 CYS N N 3.203 -4.254 4.304 1.00 . A A . 27 CYS N 1 1
13 7160 1 1 27 CYS O O 3.864 -6.924 3.791 1.00 . A A . 27 CYS O 1 1
13 7161 1 1 27 CYS SG S 7.243 -4.893 4.094 1.00 . A A . 27 CYS SG 1 1
13 7162 1 1 28 ILE C C 6.470 -7.805 0.994 1.00 . A A . 28 ILE C 1 1
13 7163 1 1 28 ILE CA C 5.012 -7.508 1.341 1.00 . A A . 28 ILE CA 1 1
13 7164 1 1 28 ILE CB C 4.070 -7.607 0.108 1.00 . A A . 28 ILE CB 1 1
13 7165 1 1 28 ILE CD1 C 2.283 -8.916 1.370 1.00 . A A . 28 ILE CD1 1 1
13 7166 1 1 28 ILE CG1 C 3.232 -8.883 0.190 1.00 . A A . 28 ILE CG1 1 1
13 7167 1 1 28 ILE CG2 C 4.832 -7.559 -1.211 1.00 . A A . 28 ILE CG2 1 1
13 7168 1 1 28 ILE H H 5.294 -5.419 1.466 1.00 . A A . 28 ILE H 1 1
13 7169 1 1 28 ILE HA H 4.689 -8.231 2.073 1.00 . A A . 28 ILE HA 1 1
13 7170 1 1 28 ILE HB H 3.405 -6.757 0.132 1.00 . A A . 28 ILE HB 1 1
13 7171 1 1 28 ILE HD11 H 2.806 -8.622 2.266 1.00 . A A . 28 ILE HD11 1 1
13 7172 1 1 28 ILE HD12 H 1.898 -9.917 1.493 1.00 . A A . 28 ILE HD12 1 1
13 7173 1 1 28 ILE HD13 H 1.464 -8.237 1.193 1.00 . A A . 28 ILE HD13 1 1
13 7174 1 1 28 ILE HG12 H 2.641 -8.971 -0.708 1.00 . A A . 28 ILE HG12 1 1
13 7175 1 1 28 ILE HG13 H 3.892 -9.734 0.268 1.00 . A A . 28 ILE HG13 1 1
13 7176 1 1 28 ILE HG21 H 5.527 -8.387 -1.254 1.00 . A A . 28 ILE HG21 1 1
13 7177 1 1 28 ILE HG22 H 5.376 -6.628 -1.277 1.00 . A A . 28 ILE HG22 1 1
13 7178 1 1 28 ILE HG23 H 4.135 -7.629 -2.033 1.00 . A A . 28 ILE HG23 1 1
13 7179 1 1 28 ILE N N 4.935 -6.196 1.954 1.00 . A A . 28 ILE N 1 1
13 7180 1 1 28 ILE O O 7.304 -6.907 1.101 1.00 . A A . 28 ILE O 1 1
13 7181 1 1 29 ASN C C 9.152 -8.527 -0.005 1.00 . A A . 29 ASN C 1 1
13 7182 1 1 29 ASN CA C 8.123 -9.573 0.433 1.00 . A A . 29 ASN CA 1 1
13 7183 1 1 29 ASN CB C 8.151 -10.779 -0.521 1.00 . A A . 29 ASN CB 1 1
13 7184 1 1 29 ASN CG C 7.877 -10.423 -1.974 1.00 . A A . 29 ASN CG 1 1
13 7185 1 1 29 ASN H H 6.002 -9.617 0.293 1.00 . A A . 29 ASN H 1 1
13 7186 1 1 29 ASN HA H 8.404 -9.915 1.411 1.00 . A A . 29 ASN HA 1 1
13 7187 1 1 29 ASN HB2 H 9.123 -11.248 -0.467 1.00 . A A . 29 ASN HB2 1 1
13 7188 1 1 29 ASN HB3 H 7.402 -11.487 -0.202 1.00 . A A . 29 ASN HB3 1 1
13 7189 1 1 29 ASN HD21 H 5.938 -10.794 -1.743 1.00 . A A . 29 ASN HD21 1 1
13 7190 1 1 29 ASN HD22 H 6.425 -10.284 -3.323 1.00 . A A . 29 ASN HD22 1 1
13 7191 1 1 29 ASN N N 6.750 -9.036 0.545 1.00 . A A . 29 ASN N 1 1
13 7192 1 1 29 ASN ND2 N 6.622 -10.507 -2.386 1.00 . A A . 29 ASN ND2 1 1
13 7193 1 1 29 ASN O O 10.238 -8.441 0.568 1.00 . A A . 29 ASN O 1 1
13 7194 1 1 29 ASN OD1 O 8.794 -10.094 -2.727 1.00 . A A . 29 ASN OD1 1 1
13 7195 1 1 30 GLY C C 8.834 -5.379 -1.694 1.00 . A A . 30 GLY C 1 1
13 7196 1 1 30 GLY CA C 9.652 -6.609 -1.364 1.00 . A A . 30 GLY CA 1 1
13 7197 1 1 30 GLY H H 7.996 -7.922 -1.498 1.00 . A A . 30 GLY H 1 1
13 7198 1 1 30 GLY HA2 H 10.314 -6.382 -0.542 1.00 . A A . 30 GLY HA2 1 1
13 7199 1 1 30 GLY HA3 H 10.242 -6.878 -2.227 1.00 . A A . 30 GLY HA3 1 1
13 7200 1 1 30 GLY N N 8.812 -7.733 -0.999 1.00 . A A . 30 GLY N 1 1
13 7201 1 1 30 GLY O O 9.369 -4.284 -1.880 1.00 . A A . 30 GLY O 1 1
13 7202 1 1 31 LYS C C 5.624 -4.114 -1.213 1.00 . A A . 31 LYS C 1 1
13 7203 1 1 31 LYS CA C 6.637 -4.529 -2.259 1.00 . A A . 31 LYS CA 1 1
13 7204 1 1 31 LYS CB C 5.906 -5.046 -3.503 1.00 . A A . 31 LYS CB 1 1
13 7205 1 1 31 LYS CD C 7.806 -4.444 -5.040 1.00 . A A . 31 LYS CD 1 1
13 7206 1 1 31 LYS CE C 8.612 -4.870 -6.256 1.00 . A A . 31 LYS CE 1 1
13 7207 1 1 31 LYS CG C 6.827 -5.527 -4.614 1.00 . A A . 31 LYS CG 1 1
13 7208 1 1 31 LYS H H 7.139 -6.357 -1.313 1.00 . A A . 31 LYS H 1 1
13 7209 1 1 31 LYS HA H 7.236 -3.673 -2.531 1.00 . A A . 31 LYS HA 1 1
13 7210 1 1 31 LYS HB2 H 5.269 -5.869 -3.212 1.00 . A A . 31 LYS HB2 1 1
13 7211 1 1 31 LYS HB3 H 5.290 -4.251 -3.896 1.00 . A A . 31 LYS HB3 1 1
13 7212 1 1 31 LYS HD2 H 7.254 -3.549 -5.284 1.00 . A A . 31 LYS HD2 1 1
13 7213 1 1 31 LYS HD3 H 8.482 -4.242 -4.223 1.00 . A A . 31 LYS HD3 1 1
13 7214 1 1 31 LYS HE2 H 9.375 -4.130 -6.444 1.00 . A A . 31 LYS HE2 1 1
13 7215 1 1 31 LYS HE3 H 9.079 -5.822 -6.046 1.00 . A A . 31 LYS HE3 1 1
13 7216 1 1 31 LYS HG2 H 7.384 -6.382 -4.262 1.00 . A A . 31 LYS HG2 1 1
13 7217 1 1 31 LYS HG3 H 6.226 -5.812 -5.467 1.00 . A A . 31 LYS HG3 1 1
13 7218 1 1 31 LYS HZ1 H 7.082 -5.784 -7.342 1.00 . A A . 31 LYS HZ1 1 1
13 7219 1 1 31 LYS HZ2 H 8.344 -5.198 -8.300 1.00 . A A . 31 LYS HZ2 1 1
13 7220 1 1 31 LYS HZ3 H 7.227 -4.125 -7.626 1.00 . A A . 31 LYS HZ3 1 1
13 7221 1 1 31 LYS N N 7.525 -5.552 -1.727 1.00 . A A . 31 LYS N 1 1
13 7222 1 1 31 LYS NZ N 7.757 -5.004 -7.464 1.00 . A A . 31 LYS NZ 1 1
13 7223 1 1 31 LYS O O 5.772 -4.423 -0.031 1.00 . A A . 31 LYS O 1 1
13 7224 1 1 32 CYS C C 2.213 -3.673 -1.275 1.00 . A A . 32 CYS C 1 1
13 7225 1 1 32 CYS CA C 3.510 -3.051 -0.779 1.00 . A A . 32 CYS CA 1 1
13 7226 1 1 32 CYS CB C 3.379 -1.534 -0.699 1.00 . A A . 32 CYS CB 1 1
13 7227 1 1 32 CYS H H 4.574 -3.131 -2.591 1.00 . A A . 32 CYS H 1 1
13 7228 1 1 32 CYS HA H 3.729 -3.439 0.205 1.00 . A A . 32 CYS HA 1 1
13 7229 1 1 32 CYS HB2 H 4.352 -1.104 -0.518 1.00 . A A . 32 CYS HB2 1 1
13 7230 1 1 32 CYS HB3 H 2.989 -1.156 -1.635 1.00 . A A . 32 CYS HB3 1 1
13 7231 1 1 32 CYS N N 4.597 -3.418 -1.652 1.00 . A A . 32 CYS N 1 1
13 7232 1 1 32 CYS O O 1.844 -3.522 -2.444 1.00 . A A . 32 CYS O 1 1
13 7233 1 1 32 CYS SG S 2.271 -0.975 0.626 1.00 . A A . 32 CYS SG 1 1
13 7234 1 1 33 ASP C C -0.857 -4.384 0.045 1.00 . A A . 33 ASP C 1 1
13 7235 1 1 33 ASP CA C 0.279 -5.043 -0.718 1.00 . A A . 33 ASP CA 1 1
13 7236 1 1 33 ASP CB C 0.338 -6.533 -0.390 1.00 . A A . 33 ASP CB 1 1
13 7237 1 1 33 ASP CG C -0.940 -7.280 -0.729 1.00 . A A . 33 ASP CG 1 1
13 7238 1 1 33 ASP H H 1.920 -4.489 0.516 1.00 . A A . 33 ASP H 1 1
13 7239 1 1 33 ASP HA H 0.106 -4.919 -1.777 1.00 . A A . 33 ASP HA 1 1
13 7240 1 1 33 ASP HB2 H 1.140 -6.976 -0.952 1.00 . A A . 33 ASP HB2 1 1
13 7241 1 1 33 ASP HB3 H 0.535 -6.653 0.666 1.00 . A A . 33 ASP HB3 1 1
13 7242 1 1 33 ASP N N 1.549 -4.396 -0.391 1.00 . A A . 33 ASP N 1 1
13 7243 1 1 33 ASP O O -0.835 -4.313 1.274 1.00 . A A . 33 ASP O 1 1
13 7244 1 1 33 ASP OD1 O -1.102 -7.708 -1.892 1.00 . A A . 33 ASP OD1 1 1
13 7245 1 1 33 ASP OD2 O -1.811 -7.405 0.158 1.00 . A A . 33 ASP OD2 1 1
13 7246 1 1 34 CYS C C -4.054 -4.001 0.438 1.00 . A A . 34 CYS C 1 1
13 7247 1 1 34 CYS CA C -2.924 -3.138 -0.089 1.00 . A A . 34 CYS CA 1 1
13 7248 1 1 34 CYS CB C -3.483 -2.141 -1.091 1.00 . A A . 34 CYS CB 1 1
13 7249 1 1 34 CYS H H -1.872 -4.122 -1.643 1.00 . A A . 34 CYS H 1 1
13 7250 1 1 34 CYS HA H -2.506 -2.592 0.737 1.00 . A A . 34 CYS HA 1 1
13 7251 1 1 34 CYS HB2 H -3.551 -2.614 -2.056 1.00 . A A . 34 CYS HB2 1 1
13 7252 1 1 34 CYS HB3 H -4.473 -1.846 -0.774 1.00 . A A . 34 CYS HB3 1 1
13 7253 1 1 34 CYS N N -1.849 -3.920 -0.682 1.00 . A A . 34 CYS N 1 1
13 7254 1 1 34 CYS O O -4.265 -5.130 -0.005 1.00 . A A . 34 CYS O 1 1
13 7255 1 1 34 CYS SG S -2.491 -0.630 -1.281 1.00 . A A . 34 CYS SG 1 1
13 7256 1 1 35 THR C C -7.182 -3.390 1.445 1.00 . A A . 35 THR C 1 1
13 7257 1 1 35 THR CA C -5.938 -4.097 1.947 1.00 . A A . 35 THR CA 1 1
13 7258 1 1 35 THR CB C -5.906 -4.035 3.476 1.00 . A A . 35 THR CB 1 1
13 7259 1 1 35 THR CG2 C -7.138 -4.683 4.088 1.00 . A A . 35 THR CG2 1 1
13 7260 1 1 35 THR H H -4.539 -2.545 1.720 1.00 . A A . 35 THR H 1 1
13 7261 1 1 35 THR HA H -5.948 -5.129 1.631 1.00 . A A . 35 THR HA 1 1
13 7262 1 1 35 THR HB H -5.889 -3.000 3.762 1.00 . A A . 35 THR HB 1 1
13 7263 1 1 35 THR HG1 H -4.213 -5.015 3.220 1.00 . A A . 35 THR HG1 1 1
13 7264 1 1 35 THR HG21 H -8.030 -4.243 3.657 1.00 . A A . 35 THR HG21 1 1
13 7265 1 1 35 THR HG22 H -7.135 -4.518 5.156 1.00 . A A . 35 THR HG22 1 1
13 7266 1 1 35 THR HG23 H -7.125 -5.743 3.888 1.00 . A A . 35 THR HG23 1 1
13 7267 1 1 35 THR N N -4.781 -3.447 1.390 1.00 . A A . 35 THR N 1 1
13 7268 1 1 35 THR O O -7.274 -2.165 1.521 1.00 . A A . 35 THR O 1 1
13 7269 1 1 35 THR OG1 O -4.721 -4.673 3.966 1.00 . A A . 35 THR OG1 1 1
13 7270 1 1 36 PRO C C -10.342 -3.209 1.538 1.00 . A A . 36 PRO C 1 1
13 7271 1 1 36 PRO CA C -9.381 -3.570 0.403 1.00 . A A . 36 PRO CA 1 1
13 7272 1 1 36 PRO CB C -9.940 -4.698 -0.455 1.00 . A A . 36 PRO CB 1 1
13 7273 1 1 36 PRO CD C -8.082 -5.604 0.721 1.00 . A A . 36 PRO CD 1 1
13 7274 1 1 36 PRO CG C -9.452 -5.937 0.206 1.00 . A A . 36 PRO CG 1 1
13 7275 1 1 36 PRO HA H -9.202 -2.699 -0.210 1.00 . A A . 36 PRO HA 1 1
13 7276 1 1 36 PRO HB2 H -11.011 -4.645 -0.460 1.00 . A A . 36 PRO HB2 1 1
13 7277 1 1 36 PRO HB3 H -9.562 -4.612 -1.462 1.00 . A A . 36 PRO HB3 1 1
13 7278 1 1 36 PRO HD2 H -7.901 -6.101 1.663 1.00 . A A . 36 PRO HD2 1 1
13 7279 1 1 36 PRO HD3 H -7.328 -5.875 -0.002 1.00 . A A . 36 PRO HD3 1 1
13 7280 1 1 36 PRO HG2 H -10.106 -6.203 1.022 1.00 . A A . 36 PRO HG2 1 1
13 7281 1 1 36 PRO HG3 H -9.397 -6.741 -0.510 1.00 . A A . 36 PRO HG3 1 1
13 7282 1 1 36 PRO N N -8.137 -4.139 0.901 1.00 . A A . 36 PRO N 1 1
13 7283 1 1 36 PRO O O -10.005 -3.328 2.720 1.00 . A A . 36 PRO O 1 1
13 7284 1 1 37 LYS C C -13.428 -3.549 2.518 1.00 . A A . 37 LYS C 1 1
13 7285 1 1 37 LYS CA C -12.536 -2.365 2.147 1.00 . A A . 37 LYS CA 1 1
13 7286 1 1 37 LYS CB C -13.368 -1.190 1.613 1.00 . A A . 37 LYS CB 1 1
13 7287 1 1 37 LYS CD C -14.574 -0.138 -0.326 1.00 . A A . 37 LYS CD 1 1
13 7288 1 1 37 LYS CE C -14.874 -0.245 -1.810 1.00 . A A . 37 LYS CE 1 1
13 7289 1 1 37 LYS CG C -13.834 -1.364 0.176 1.00 . A A . 37 LYS CG 1 1
13 7290 1 1 37 LYS H H -11.739 -2.705 0.222 1.00 . A A . 37 LYS H 1 1
13 7291 1 1 37 LYS HA H -12.015 -2.042 3.037 1.00 . A A . 37 LYS HA 1 1
13 7292 1 1 37 LYS HB2 H -14.241 -1.072 2.237 1.00 . A A . 37 LYS HB2 1 1
13 7293 1 1 37 LYS HB3 H -12.772 -0.292 1.669 1.00 . A A . 37 LYS HB3 1 1
13 7294 1 1 37 LYS HD2 H -15.505 -0.045 0.213 1.00 . A A . 37 LYS HD2 1 1
13 7295 1 1 37 LYS HD3 H -13.966 0.737 -0.152 1.00 . A A . 37 LYS HD3 1 1
13 7296 1 1 37 LYS HE2 H -15.495 -1.113 -1.977 1.00 . A A . 37 LYS HE2 1 1
13 7297 1 1 37 LYS HE3 H -15.403 0.642 -2.123 1.00 . A A . 37 LYS HE3 1 1
13 7298 1 1 37 LYS HG2 H -12.973 -1.528 -0.453 1.00 . A A . 37 LYS HG2 1 1
13 7299 1 1 37 LYS HG3 H -14.491 -2.219 0.120 1.00 . A A . 37 LYS HG3 1 1
13 7300 1 1 37 LYS HZ1 H -13.859 -0.358 -3.630 1.00 . A A . 37 LYS HZ1 1 1
13 7301 1 1 37 LYS HZ2 H -13.157 -1.280 -2.401 1.00 . A A . 37 LYS HZ2 1 1
13 7302 1 1 37 LYS HZ3 H -12.979 0.402 -2.401 1.00 . A A . 37 LYS HZ3 1 1
13 7303 1 1 37 LYS N N -11.528 -2.761 1.174 1.00 . A A . 37 LYS N 1 1
13 7304 1 1 37 LYS NZ N -13.632 -0.379 -2.616 1.00 . A A . 37 LYS NZ 1 1
13 7305 1 1 37 LYS O O -13.172 -4.175 3.566 1.00 . A A . 37 LYS O 1 1
13 7306 1 1 37 LYS OXT O -14.369 -3.864 1.762 1.00 . A A . 37 LYS OXT 1 1
14 7307 1 1 1 VAL C C -3.522 -4.884 -4.410 1.00 . A A . 1 VAL C 1 1
14 7308 1 1 1 VAL CA C -4.633 -5.786 -4.946 1.00 . A A . 1 VAL CA 1 1
14 7309 1 1 1 VAL CB C -5.566 -6.187 -3.788 1.00 . A A . 1 VAL CB 1 1
14 7310 1 1 1 VAL CG1 C -6.840 -6.813 -4.323 1.00 . A A . 1 VAL CG1 1 1
14 7311 1 1 1 VAL CG2 C -4.859 -7.137 -2.841 1.00 . A A . 1 VAL CG2 1 1
14 7312 1 1 1 VAL H1 H -3.493 -7.532 -5.005 1.00 . A A . 1 VAL H1 1 1
14 7313 1 1 1 VAL H2 H -3.506 -6.668 -6.460 1.00 . A A . 1 VAL H2 1 1
14 7314 1 1 1 VAL H3 H -4.859 -7.568 -6.000 1.00 . A A . 1 VAL H3 1 1
14 7315 1 1 1 VAL HA H -5.214 -5.222 -5.651 1.00 . A A . 1 VAL HA 1 1
14 7316 1 1 1 VAL HB H -5.831 -5.295 -3.237 1.00 . A A . 1 VAL HB 1 1
14 7317 1 1 1 VAL HG11 H -7.515 -7.005 -3.506 1.00 . A A . 1 VAL HG11 1 1
14 7318 1 1 1 VAL HG12 H -6.604 -7.742 -4.820 1.00 . A A . 1 VAL HG12 1 1
14 7319 1 1 1 VAL HG13 H -7.307 -6.138 -5.024 1.00 . A A . 1 VAL HG13 1 1
14 7320 1 1 1 VAL HG21 H -3.922 -6.698 -2.541 1.00 . A A . 1 VAL HG21 1 1
14 7321 1 1 1 VAL HG22 H -4.676 -8.076 -3.341 1.00 . A A . 1 VAL HG22 1 1
14 7322 1 1 1 VAL HG23 H -5.475 -7.307 -1.970 1.00 . A A . 1 VAL HG23 1 1
14 7323 1 1 1 VAL N N -4.085 -6.971 -5.649 1.00 . A A . 1 VAL N 1 1
14 7324 1 1 1 VAL O O -3.789 -3.896 -3.725 1.00 . A A . 1 VAL O 1 1
14 7325 1 1 2 GLY C C -0.905 -3.249 -5.220 1.00 . A A . 2 GLY C 1 1
14 7326 1 1 2 GLY CA C -1.159 -4.415 -4.291 1.00 . A A . 2 GLY CA 1 1
14 7327 1 1 2 GLY H H -2.116 -6.026 -5.260 1.00 . A A . 2 GLY H 1 1
14 7328 1 1 2 GLY HA2 H -1.364 -4.036 -3.303 1.00 . A A . 2 GLY HA2 1 1
14 7329 1 1 2 GLY HA3 H -0.274 -5.033 -4.254 1.00 . A A . 2 GLY HA3 1 1
14 7330 1 1 2 GLY N N -2.278 -5.222 -4.725 1.00 . A A . 2 GLY N 1 1
14 7331 1 1 2 GLY O O -1.650 -3.036 -6.180 1.00 . A A . 2 GLY O 1 1
14 7332 1 1 3 ILE C C 1.965 -1.433 -6.170 1.00 . A A . 3 ILE C 1 1
14 7333 1 1 3 ILE CA C 0.503 -1.349 -5.757 1.00 . A A . 3 ILE CA 1 1
14 7334 1 1 3 ILE CB C 0.241 -0.022 -5.008 1.00 . A A . 3 ILE CB 1 1
14 7335 1 1 3 ILE CD1 C 0.529 1.145 -2.755 1.00 . A A . 3 ILE CD1 1 1
14 7336 1 1 3 ILE CG1 C 0.841 -0.070 -3.601 1.00 . A A . 3 ILE CG1 1 1
14 7337 1 1 3 ILE CG2 C -1.250 0.263 -4.944 1.00 . A A . 3 ILE CG2 1 1
14 7338 1 1 3 ILE H H 0.702 -2.714 -4.163 1.00 . A A . 3 ILE H 1 1
14 7339 1 1 3 ILE HA H -0.112 -1.367 -6.645 1.00 . A A . 3 ILE HA 1 1
14 7340 1 1 3 ILE HB H 0.709 0.774 -5.564 1.00 . A A . 3 ILE HB 1 1
14 7341 1 1 3 ILE HD11 H 0.996 2.014 -3.187 1.00 . A A . 3 ILE HD11 1 1
14 7342 1 1 3 ILE HD12 H 0.906 0.992 -1.754 1.00 . A A . 3 ILE HD12 1 1
14 7343 1 1 3 ILE HD13 H -0.541 1.293 -2.718 1.00 . A A . 3 ILE HD13 1 1
14 7344 1 1 3 ILE HG12 H 0.457 -0.938 -3.085 1.00 . A A . 3 ILE HG12 1 1
14 7345 1 1 3 ILE HG13 H 1.915 -0.153 -3.681 1.00 . A A . 3 ILE HG13 1 1
14 7346 1 1 3 ILE HG21 H -1.421 1.129 -4.323 1.00 . A A . 3 ILE HG21 1 1
14 7347 1 1 3 ILE HG22 H -1.761 -0.591 -4.524 1.00 . A A . 3 ILE HG22 1 1
14 7348 1 1 3 ILE HG23 H -1.624 0.453 -5.940 1.00 . A A . 3 ILE HG23 1 1
14 7349 1 1 3 ILE N N 0.144 -2.495 -4.941 1.00 . A A . 3 ILE N 1 1
14 7350 1 1 3 ILE O O 2.744 -2.180 -5.581 1.00 . A A . 3 ILE O 1 1
14 7351 1 1 4 ASN C C 4.718 -0.111 -6.851 1.00 . A A . 4 ASN C 1 1
14 7352 1 1 4 ASN CA C 3.660 -0.687 -7.782 1.00 . A A . 4 ASN CA 1 1
14 7353 1 1 4 ASN CB C 3.671 0.112 -9.088 1.00 . A A . 4 ASN CB 1 1
14 7354 1 1 4 ASN CG C 3.384 1.588 -8.867 1.00 . A A . 4 ASN CG 1 1
14 7355 1 1 4 ASN H H 1.655 -0.038 -7.556 1.00 . A A . 4 ASN H 1 1
14 7356 1 1 4 ASN HA H 3.905 -1.714 -7.997 1.00 . A A . 4 ASN HA 1 1
14 7357 1 1 4 ASN HB2 H 4.642 0.018 -9.550 1.00 . A A . 4 ASN HB2 1 1
14 7358 1 1 4 ASN HB3 H 2.920 -0.289 -9.754 1.00 . A A . 4 ASN HB3 1 1
14 7359 1 1 4 ASN HD21 H 5.325 1.976 -8.655 1.00 . A A . 4 ASN HD21 1 1
14 7360 1 1 4 ASN HD22 H 4.264 3.333 -8.508 1.00 . A A . 4 ASN HD22 1 1
14 7361 1 1 4 ASN N N 2.322 -0.654 -7.184 1.00 . A A . 4 ASN N 1 1
14 7362 1 1 4 ASN ND2 N 4.428 2.378 -8.657 1.00 . A A . 4 ASN ND2 1 1
14 7363 1 1 4 ASN O O 5.884 0.016 -7.225 1.00 . A A . 4 ASN O 1 1
14 7364 1 1 4 ASN OD1 O 2.230 2.013 -8.878 1.00 . A A . 4 ASN OD1 1 1
14 7365 1 1 5 VAL C C 5.987 -0.171 -3.933 1.00 . A A . 5 VAL C 1 1
14 7366 1 1 5 VAL CA C 5.194 0.879 -4.697 1.00 . A A . 5 VAL CA 1 1
14 7367 1 1 5 VAL CB C 4.392 1.737 -3.700 1.00 . A A . 5 VAL CB 1 1
14 7368 1 1 5 VAL CG1 C 5.305 2.618 -2.865 1.00 . A A . 5 VAL CG1 1 1
14 7369 1 1 5 VAL CG2 C 3.360 2.577 -4.425 1.00 . A A . 5 VAL CG2 1 1
14 7370 1 1 5 VAL H H 3.388 0.044 -5.387 1.00 . A A . 5 VAL H 1 1
14 7371 1 1 5 VAL HA H 5.874 1.521 -5.238 1.00 . A A . 5 VAL HA 1 1
14 7372 1 1 5 VAL HB H 3.870 1.072 -3.030 1.00 . A A . 5 VAL HB 1 1
14 7373 1 1 5 VAL HG11 H 4.709 3.164 -2.148 1.00 . A A . 5 VAL HG11 1 1
14 7374 1 1 5 VAL HG12 H 5.823 3.313 -3.508 1.00 . A A . 5 VAL HG12 1 1
14 7375 1 1 5 VAL HG13 H 6.023 2.004 -2.342 1.00 . A A . 5 VAL HG13 1 1
14 7376 1 1 5 VAL HG21 H 2.673 2.994 -3.702 1.00 . A A . 5 VAL HG21 1 1
14 7377 1 1 5 VAL HG22 H 2.817 1.959 -5.125 1.00 . A A . 5 VAL HG22 1 1
14 7378 1 1 5 VAL HG23 H 3.853 3.376 -4.956 1.00 . A A . 5 VAL HG23 1 1
14 7379 1 1 5 VAL N N 4.309 0.241 -5.650 1.00 . A A . 5 VAL N 1 1
14 7380 1 1 5 VAL O O 5.450 -1.209 -3.552 1.00 . A A . 5 VAL O 1 1
14 7381 1 1 6 LYS C C 8.068 -0.382 -1.478 1.00 . A A . 6 LYS C 1 1
14 7382 1 1 6 LYS CA C 8.101 -0.797 -2.942 1.00 . A A . 6 LYS CA 1 1
14 7383 1 1 6 LYS CB C 9.535 -0.794 -3.472 1.00 . A A . 6 LYS CB 1 1
14 7384 1 1 6 LYS CD C 11.095 -1.365 -5.365 1.00 . A A . 6 LYS CD 1 1
14 7385 1 1 6 LYS CE C 11.547 0.064 -5.616 1.00 . A A . 6 LYS CE 1 1
14 7386 1 1 6 LYS CG C 9.665 -1.423 -4.852 1.00 . A A . 6 LYS CG 1 1
14 7387 1 1 6 LYS H H 7.657 0.899 -4.118 1.00 . A A . 6 LYS H 1 1
14 7388 1 1 6 LYS HA H 7.697 -1.794 -3.028 1.00 . A A . 6 LYS HA 1 1
14 7389 1 1 6 LYS HB2 H 9.884 0.226 -3.528 1.00 . A A . 6 LYS HB2 1 1
14 7390 1 1 6 LYS HB3 H 10.163 -1.345 -2.787 1.00 . A A . 6 LYS HB3 1 1
14 7391 1 1 6 LYS HD2 H 11.748 -1.813 -4.632 1.00 . A A . 6 LYS HD2 1 1
14 7392 1 1 6 LYS HD3 H 11.157 -1.920 -6.291 1.00 . A A . 6 LYS HD3 1 1
14 7393 1 1 6 LYS HE2 H 11.503 0.614 -4.688 1.00 . A A . 6 LYS HE2 1 1
14 7394 1 1 6 LYS HE3 H 12.565 0.048 -5.975 1.00 . A A . 6 LYS HE3 1 1
14 7395 1 1 6 LYS HG2 H 9.358 -2.456 -4.794 1.00 . A A . 6 LYS HG2 1 1
14 7396 1 1 6 LYS HG3 H 9.023 -0.893 -5.539 1.00 . A A . 6 LYS HG3 1 1
14 7397 1 1 6 LYS HZ1 H 9.707 0.785 -6.292 1.00 . A A . 6 LYS HZ1 1 1
14 7398 1 1 6 LYS HZ2 H 10.719 0.229 -7.524 1.00 . A A . 6 LYS HZ2 1 1
14 7399 1 1 6 LYS HZ3 H 11.029 1.714 -6.784 1.00 . A A . 6 LYS HZ3 1 1
14 7400 1 1 6 LYS N N 7.265 0.089 -3.729 1.00 . A A . 6 LYS N 1 1
14 7401 1 1 6 LYS NZ N 10.692 0.745 -6.623 1.00 . A A . 6 LYS NZ 1 1
14 7402 1 1 6 LYS O O 8.087 0.809 -1.158 1.00 . A A . 6 LYS O 1 1
14 7403 1 1 7 CYS C C 9.212 -0.609 1.413 1.00 . A A . 7 CYS C 1 1
14 7404 1 1 7 CYS CA C 7.897 -1.117 0.828 1.00 . A A . 7 CYS CA 1 1
14 7405 1 1 7 CYS CB C 7.472 -2.399 1.553 1.00 . A A . 7 CYS CB 1 1
14 7406 1 1 7 CYS H H 8.045 -2.292 -0.924 1.00 . A A . 7 CYS H 1 1
14 7407 1 1 7 CYS HA H 7.134 -0.367 0.974 1.00 . A A . 7 CYS HA 1 1
14 7408 1 1 7 CYS HB2 H 6.407 -2.535 1.433 1.00 . A A . 7 CYS HB2 1 1
14 7409 1 1 7 CYS HB3 H 7.989 -3.240 1.114 1.00 . A A . 7 CYS HB3 1 1
14 7410 1 1 7 CYS N N 8.008 -1.366 -0.602 1.00 . A A . 7 CYS N 1 1
14 7411 1 1 7 CYS O O 10.168 -1.373 1.559 1.00 . A A . 7 CYS O 1 1
14 7412 1 1 7 CYS SG S 7.830 -2.400 3.345 1.00 . A A . 7 CYS SG 1 1
14 7413 1 1 8 LYS C C 9.950 1.208 3.969 1.00 . A A . 8 LYS C 1 1
14 7414 1 1 8 LYS CA C 10.366 1.217 2.507 1.00 . A A . 8 LYS CA 1 1
14 7415 1 1 8 LYS CB C 10.736 2.639 2.081 1.00 . A A . 8 LYS CB 1 1
14 7416 1 1 8 LYS CD C 11.836 4.161 0.423 1.00 . A A . 8 LYS CD 1 1
14 7417 1 1 8 LYS CE C 12.686 4.254 -0.835 1.00 . A A . 8 LYS CE 1 1
14 7418 1 1 8 LYS CG C 11.421 2.730 0.728 1.00 . A A . 8 LYS CG 1 1
14 7419 1 1 8 LYS H H 8.583 1.294 1.377 1.00 . A A . 8 LYS H 1 1
14 7420 1 1 8 LYS HA H 11.222 0.570 2.380 1.00 . A A . 8 LYS HA 1 1
14 7421 1 1 8 LYS HB2 H 9.835 3.232 2.041 1.00 . A A . 8 LYS HB2 1 1
14 7422 1 1 8 LYS HB3 H 11.399 3.060 2.824 1.00 . A A . 8 LYS HB3 1 1
14 7423 1 1 8 LYS HD2 H 10.948 4.760 0.287 1.00 . A A . 8 LYS HD2 1 1
14 7424 1 1 8 LYS HD3 H 12.403 4.543 1.258 1.00 . A A . 8 LYS HD3 1 1
14 7425 1 1 8 LYS HE2 H 13.000 5.279 -0.966 1.00 . A A . 8 LYS HE2 1 1
14 7426 1 1 8 LYS HE3 H 13.555 3.627 -0.711 1.00 . A A . 8 LYS HE3 1 1
14 7427 1 1 8 LYS HG2 H 12.299 2.102 0.735 1.00 . A A . 8 LYS HG2 1 1
14 7428 1 1 8 LYS HG3 H 10.737 2.390 -0.036 1.00 . A A . 8 LYS HG3 1 1
14 7429 1 1 8 LYS HZ1 H 12.552 3.906 -2.889 1.00 . A A . 8 LYS HZ1 1 1
14 7430 1 1 8 LYS HZ2 H 11.101 4.409 -2.186 1.00 . A A . 8 LYS HZ2 1 1
14 7431 1 1 8 LYS HZ3 H 11.650 2.828 -1.950 1.00 . A A . 8 LYS HZ3 1 1
14 7432 1 1 8 LYS N N 9.279 0.687 1.705 1.00 . A A . 8 LYS N 1 1
14 7433 1 1 8 LYS NZ N 11.946 3.819 -2.048 1.00 . A A . 8 LYS NZ 1 1
14 7434 1 1 8 LYS O O 10.721 0.830 4.850 1.00 . A A . 8 LYS O 1 1
14 7435 1 1 9 HIS C C 6.669 1.351 5.480 1.00 . A A . 9 HIS C 1 1
14 7436 1 1 9 HIS CA C 8.151 1.697 5.556 1.00 . A A . 9 HIS CA 1 1
14 7437 1 1 9 HIS CB C 8.319 3.099 6.169 1.00 . A A . 9 HIS CB 1 1
14 7438 1 1 9 HIS CD2 C 10.841 3.537 6.607 1.00 . A A . 9 HIS CD2 1 1
14 7439 1 1 9 HIS CE1 C 11.215 4.885 4.920 1.00 . A A . 9 HIS CE1 1 1
14 7440 1 1 9 HIS CG C 9.672 3.700 5.945 1.00 . A A . 9 HIS CG 1 1
14 7441 1 1 9 HIS H H 8.149 1.902 3.455 1.00 . A A . 9 HIS H 1 1
14 7442 1 1 9 HIS HA H 8.657 0.969 6.171 1.00 . A A . 9 HIS HA 1 1
14 7443 1 1 9 HIS HB2 H 7.586 3.763 5.736 1.00 . A A . 9 HIS HB2 1 1
14 7444 1 1 9 HIS HB3 H 8.155 3.037 7.234 1.00 . A A . 9 HIS HB3 1 1
14 7445 1 1 9 HIS HD1 H 9.286 4.895 4.252 1.00 . A A . 9 HIS HD1 1 1
14 7446 1 1 9 HIS HD2 H 11.002 2.927 7.484 1.00 . A A . 9 HIS HD2 1 1
14 7447 1 1 9 HIS HE1 H 11.711 5.512 4.198 1.00 . A A . 9 HIS HE1 1 1
14 7448 1 1 9 HIS HE2 H 12.696 4.464 6.272 1.00 . A A . 9 HIS HE2 1 1
14 7449 1 1 9 HIS N N 8.712 1.636 4.211 1.00 . A A . 9 HIS N 1 1
14 7450 1 1 9 HIS ND1 N 9.941 4.557 4.901 1.00 . A A . 9 HIS ND1 1 1
14 7451 1 1 9 HIS NE2 N 11.787 4.284 5.946 1.00 . A A . 9 HIS NE2 1 1
14 7452 1 1 9 HIS O O 6.050 1.578 4.440 1.00 . A A . 9 HIS O 1 1
14 7453 1 1 10 SER C C 3.742 1.504 6.208 1.00 . A A . 10 SER C 1 1
14 7454 1 1 10 SER CA C 4.712 0.361 6.520 1.00 . A A . 10 SER CA 1 1
14 7455 1 1 10 SER CB C 4.360 -0.309 7.846 1.00 . A A . 10 SER CB 1 1
14 7456 1 1 10 SER H H 6.616 0.733 7.379 1.00 . A A . 10 SER H 1 1
14 7457 1 1 10 SER HA H 4.633 -0.373 5.733 1.00 . A A . 10 SER HA 1 1
14 7458 1 1 10 SER HB2 H 3.287 -0.324 7.964 1.00 . A A . 10 SER HB2 1 1
14 7459 1 1 10 SER HB3 H 4.736 -1.323 7.846 1.00 . A A . 10 SER HB3 1 1
14 7460 1 1 10 SER HG H 4.270 0.985 9.321 1.00 . A A . 10 SER HG 1 1
14 7461 1 1 10 SER N N 6.100 0.819 6.549 1.00 . A A . 10 SER N 1 1
14 7462 1 1 10 SER O O 2.922 1.404 5.289 1.00 . A A . 10 SER O 1 1
14 7463 1 1 10 SER OG O 4.930 0.392 8.941 1.00 . A A . 10 SER OG 1 1
14 7464 1 1 11 GLY C C 3.204 4.430 5.425 1.00 . A A . 11 GLY C 1 1
14 7465 1 1 11 GLY CA C 2.984 3.737 6.755 1.00 . A A . 11 GLY CA 1 1
14 7466 1 1 11 GLY H H 4.582 2.647 7.617 1.00 . A A . 11 GLY H 1 1
14 7467 1 1 11 GLY HA2 H 1.962 3.392 6.806 1.00 . A A . 11 GLY HA2 1 1
14 7468 1 1 11 GLY HA3 H 3.154 4.446 7.551 1.00 . A A . 11 GLY HA3 1 1
14 7469 1 1 11 GLY N N 3.870 2.603 6.943 1.00 . A A . 11 GLY N 1 1
14 7470 1 1 11 GLY O O 2.376 5.232 4.988 1.00 . A A . 11 GLY O 1 1
14 7471 1 1 12 GLN C C 3.711 4.178 2.406 1.00 . A A . 12 GLN C 1 1
14 7472 1 1 12 GLN CA C 4.645 4.702 3.486 1.00 . A A . 12 GLN CA 1 1
14 7473 1 1 12 GLN CB C 6.087 4.381 3.094 1.00 . A A . 12 GLN CB 1 1
14 7474 1 1 12 GLN CD C 7.883 4.622 1.345 1.00 . A A . 12 GLN CD 1 1
14 7475 1 1 12 GLN CG C 6.531 5.087 1.833 1.00 . A A . 12 GLN CG 1 1
14 7476 1 1 12 GLN H H 4.924 3.450 5.167 1.00 . A A . 12 GLN H 1 1
14 7477 1 1 12 GLN HA H 4.528 5.771 3.568 1.00 . A A . 12 GLN HA 1 1
14 7478 1 1 12 GLN HB2 H 6.748 4.667 3.897 1.00 . A A . 12 GLN HB2 1 1
14 7479 1 1 12 GLN HB3 H 6.173 3.320 2.929 1.00 . A A . 12 GLN HB3 1 1
14 7480 1 1 12 GLN HE21 H 7.020 3.244 0.202 1.00 . A A . 12 GLN HE21 1 1
14 7481 1 1 12 GLN HE22 H 8.746 3.318 0.119 1.00 . A A . 12 GLN HE22 1 1
14 7482 1 1 12 GLN HG2 H 5.805 4.891 1.062 1.00 . A A . 12 GLN HG2 1 1
14 7483 1 1 12 GLN HG3 H 6.577 6.147 2.025 1.00 . A A . 12 GLN HG3 1 1
14 7484 1 1 12 GLN N N 4.315 4.108 4.772 1.00 . A A . 12 GLN N 1 1
14 7485 1 1 12 GLN NE2 N 7.883 3.623 0.474 1.00 . A A . 12 GLN NE2 1 1
14 7486 1 1 12 GLN O O 3.393 4.885 1.450 1.00 . A A . 12 GLN O 1 1
14 7487 1 1 12 GLN OE1 O 8.917 5.154 1.744 1.00 . A A . 12 GLN OE1 1 1
14 7488 1 1 13 CYS C C 1.008 2.763 1.645 1.00 . A A . 13 CYS C 1 1
14 7489 1 1 13 CYS CA C 2.450 2.281 1.569 1.00 . A A . 13 CYS CA 1 1
14 7490 1 1 13 CYS CB C 2.527 0.765 1.744 1.00 . A A . 13 CYS CB 1 1
14 7491 1 1 13 CYS H H 3.474 2.463 3.407 1.00 . A A . 13 CYS H 1 1
14 7492 1 1 13 CYS HA H 2.849 2.540 0.600 1.00 . A A . 13 CYS HA 1 1
14 7493 1 1 13 CYS HB2 H 2.163 0.504 2.728 1.00 . A A . 13 CYS HB2 1 1
14 7494 1 1 13 CYS HB3 H 1.908 0.289 0.998 1.00 . A A . 13 CYS HB3 1 1
14 7495 1 1 13 CYS N N 3.264 2.943 2.574 1.00 . A A . 13 CYS N 1 1
14 7496 1 1 13 CYS O O 0.262 2.671 0.674 1.00 . A A . 13 CYS O 1 1
14 7497 1 1 13 CYS SG S 4.213 0.093 1.582 1.00 . A A . 13 CYS SG 1 1
14 7498 1 1 14 LEU C C -0.915 5.080 2.097 1.00 . A A . 14 LEU C 1 1
14 7499 1 1 14 LEU CA C -0.696 3.864 2.994 1.00 . A A . 14 LEU CA 1 1
14 7500 1 1 14 LEU CB C -0.888 4.276 4.459 1.00 . A A . 14 LEU CB 1 1
14 7501 1 1 14 LEU CD1 C -3.188 3.355 4.704 1.00 . A A . 14 LEU CD1 1 1
14 7502 1 1 14 LEU CD2 C -1.240 1.972 5.406 1.00 . A A . 14 LEU CD2 1 1
14 7503 1 1 14 LEU CG C -1.799 3.379 5.300 1.00 . A A . 14 LEU CG 1 1
14 7504 1 1 14 LEU H H 1.274 3.321 3.543 1.00 . A A . 14 LEU H 1 1
14 7505 1 1 14 LEU HA H -1.420 3.103 2.742 1.00 . A A . 14 LEU HA 1 1
14 7506 1 1 14 LEU HB2 H 0.080 4.299 4.929 1.00 . A A . 14 LEU HB2 1 1
14 7507 1 1 14 LEU HB3 H -1.296 5.274 4.474 1.00 . A A . 14 LEU HB3 1 1
14 7508 1 1 14 LEU HD11 H -3.468 4.358 4.433 1.00 . A A . 14 LEU HD11 1 1
14 7509 1 1 14 LEU HD12 H -3.887 2.967 5.431 1.00 . A A . 14 LEU HD12 1 1
14 7510 1 1 14 LEU HD13 H -3.195 2.727 3.825 1.00 . A A . 14 LEU HD13 1 1
14 7511 1 1 14 LEU HD21 H -1.318 1.481 4.446 1.00 . A A . 14 LEU HD21 1 1
14 7512 1 1 14 LEU HD22 H -1.803 1.416 6.140 1.00 . A A . 14 LEU HD22 1 1
14 7513 1 1 14 LEU HD23 H -0.203 2.016 5.705 1.00 . A A . 14 LEU HD23 1 1
14 7514 1 1 14 LEU HG H -1.873 3.788 6.297 1.00 . A A . 14 LEU HG 1 1
14 7515 1 1 14 LEU N N 0.635 3.304 2.798 1.00 . A A . 14 LEU N 1 1
14 7516 1 1 14 LEU O O -2.018 5.303 1.584 1.00 . A A . 14 LEU O 1 1
14 7517 1 1 15 LYS C C -0.448 6.964 -0.249 1.00 . A A . 15 LYS C 1 1
14 7518 1 1 15 LYS CA C 0.065 7.125 1.190 1.00 . A A . 15 LYS CA 1 1
14 7519 1 1 15 LYS CB C 1.425 7.830 1.220 1.00 . A A . 15 LYS CB 1 1
14 7520 1 1 15 LYS CD C 3.225 8.905 2.616 1.00 . A A . 15 LYS CD 1 1
14 7521 1 1 15 LYS CE C 3.363 10.101 1.689 1.00 . A A . 15 LYS CE 1 1
14 7522 1 1 15 LYS CG C 1.814 8.337 2.599 1.00 . A A . 15 LYS CG 1 1
14 7523 1 1 15 LYS H H 1.023 5.545 2.221 1.00 . A A . 15 LYS H 1 1
14 7524 1 1 15 LYS HA H -0.643 7.737 1.728 1.00 . A A . 15 LYS HA 1 1
14 7525 1 1 15 LYS HB2 H 2.183 7.133 0.896 1.00 . A A . 15 LYS HB2 1 1
14 7526 1 1 15 LYS HB3 H 1.401 8.661 0.541 1.00 . A A . 15 LYS HB3 1 1
14 7527 1 1 15 LYS HD2 H 3.465 9.213 3.622 1.00 . A A . 15 LYS HD2 1 1
14 7528 1 1 15 LYS HD3 H 3.915 8.136 2.301 1.00 . A A . 15 LYS HD3 1 1
14 7529 1 1 15 LYS HE2 H 3.123 9.789 0.685 1.00 . A A . 15 LYS HE2 1 1
14 7530 1 1 15 LYS HE3 H 2.668 10.864 2.005 1.00 . A A . 15 LYS HE3 1 1
14 7531 1 1 15 LYS HG2 H 1.124 9.113 2.891 1.00 . A A . 15 LYS HG2 1 1
14 7532 1 1 15 LYS HG3 H 1.756 7.518 3.301 1.00 . A A . 15 LYS HG3 1 1
14 7533 1 1 15 LYS HZ1 H 4.985 10.979 2.664 1.00 . A A . 15 LYS HZ1 1 1
14 7534 1 1 15 LYS HZ2 H 4.802 11.475 1.058 1.00 . A A . 15 LYS HZ2 1 1
14 7535 1 1 15 LYS HZ3 H 5.425 9.942 1.404 1.00 . A A . 15 LYS HZ3 1 1
14 7536 1 1 15 LYS N N 0.149 5.850 1.895 1.00 . A A . 15 LYS N 1 1
14 7537 1 1 15 LYS NZ N 4.738 10.662 1.703 1.00 . A A . 15 LYS NZ 1 1
14 7538 1 1 15 LYS O O -1.490 7.525 -0.589 1.00 . A A . 15 LYS O 1 1
14 7539 1 1 16 PRO C C -1.423 5.035 -2.552 1.00 . A A . 16 PRO C 1 1
14 7540 1 1 16 PRO CA C -0.213 5.968 -2.494 1.00 . A A . 16 PRO CA 1 1
14 7541 1 1 16 PRO CB C 0.994 5.309 -3.170 1.00 . A A . 16 PRO CB 1 1
14 7542 1 1 16 PRO CD C 1.557 5.570 -0.868 1.00 . A A . 16 PRO CD 1 1
14 7543 1 1 16 PRO CG C 1.757 4.680 -2.057 1.00 . A A . 16 PRO CG 1 1
14 7544 1 1 16 PRO HA H -0.450 6.894 -2.997 1.00 . A A . 16 PRO HA 1 1
14 7545 1 1 16 PRO HB2 H 0.652 4.574 -3.882 1.00 . A A . 16 PRO HB2 1 1
14 7546 1 1 16 PRO HB3 H 1.582 6.061 -3.674 1.00 . A A . 16 PRO HB3 1 1
14 7547 1 1 16 PRO HD2 H 1.531 4.994 0.044 1.00 . A A . 16 PRO HD2 1 1
14 7548 1 1 16 PRO HD3 H 2.340 6.309 -0.820 1.00 . A A . 16 PRO HD3 1 1
14 7549 1 1 16 PRO HG2 H 1.371 3.691 -1.857 1.00 . A A . 16 PRO HG2 1 1
14 7550 1 1 16 PRO HG3 H 2.804 4.628 -2.314 1.00 . A A . 16 PRO HG3 1 1
14 7551 1 1 16 PRO N N 0.252 6.208 -1.121 1.00 . A A . 16 PRO N 1 1
14 7552 1 1 16 PRO O O -2.134 4.988 -3.558 1.00 . A A . 16 PRO O 1 1
14 7553 1 1 17 CYS C C -4.101 3.949 -1.439 1.00 . A A . 17 CYS C 1 1
14 7554 1 1 17 CYS CA C -2.717 3.306 -1.431 1.00 . A A . 17 CYS CA 1 1
14 7555 1 1 17 CYS CB C -2.562 2.414 -0.205 1.00 . A A . 17 CYS CB 1 1
14 7556 1 1 17 CYS H H -1.118 4.458 -0.664 1.00 . A A . 17 CYS H 1 1
14 7557 1 1 17 CYS HA H -2.618 2.697 -2.318 1.00 . A A . 17 CYS HA 1 1
14 7558 1 1 17 CYS HB2 H -1.529 2.109 -0.119 1.00 . A A . 17 CYS HB2 1 1
14 7559 1 1 17 CYS HB3 H -2.842 2.971 0.676 1.00 . A A . 17 CYS HB3 1 1
14 7560 1 1 17 CYS N N -1.664 4.312 -1.465 1.00 . A A . 17 CYS N 1 1
14 7561 1 1 17 CYS O O -5.048 3.404 -2.019 1.00 . A A . 17 CYS O 1 1
14 7562 1 1 17 CYS SG S -3.579 0.913 -0.259 1.00 . A A . 17 CYS SG 1 1
14 7563 1 1 18 LYS C C -5.833 6.281 -2.236 1.00 . A A . 18 LYS C 1 1
14 7564 1 1 18 LYS CA C -5.481 5.844 -0.814 1.00 . A A . 18 LYS CA 1 1
14 7565 1 1 18 LYS CB C -5.407 7.069 0.099 1.00 . A A . 18 LYS CB 1 1
14 7566 1 1 18 LYS CD C -4.608 9.435 0.377 1.00 . A A . 18 LYS CD 1 1
14 7567 1 1 18 LYS CE C -3.678 10.517 -0.149 1.00 . A A . 18 LYS CE 1 1
14 7568 1 1 18 LYS CG C -4.442 8.134 -0.390 1.00 . A A . 18 LYS CG 1 1
14 7569 1 1 18 LYS H H -3.460 5.470 -0.297 1.00 . A A . 18 LYS H 1 1
14 7570 1 1 18 LYS HA H -6.253 5.181 -0.452 1.00 . A A . 18 LYS HA 1 1
14 7571 1 1 18 LYS HB2 H -6.387 7.506 0.170 1.00 . A A . 18 LYS HB2 1 1
14 7572 1 1 18 LYS HB3 H -5.091 6.751 1.082 1.00 . A A . 18 LYS HB3 1 1
14 7573 1 1 18 LYS HD2 H -5.630 9.772 0.278 1.00 . A A . 18 LYS HD2 1 1
14 7574 1 1 18 LYS HD3 H -4.386 9.257 1.419 1.00 . A A . 18 LYS HD3 1 1
14 7575 1 1 18 LYS HE2 H -3.842 10.628 -1.211 1.00 . A A . 18 LYS HE2 1 1
14 7576 1 1 18 LYS HE3 H -3.911 11.446 0.348 1.00 . A A . 18 LYS HE3 1 1
14 7577 1 1 18 LYS HG2 H -3.431 7.778 -0.260 1.00 . A A . 18 LYS HG2 1 1
14 7578 1 1 18 LYS HG3 H -4.628 8.316 -1.439 1.00 . A A . 18 LYS HG3 1 1
14 7579 1 1 18 LYS HZ1 H -2.066 10.099 1.104 1.00 . A A . 18 LYS HZ1 1 1
14 7580 1 1 18 LYS HZ2 H -1.638 10.935 -0.300 1.00 . A A . 18 LYS HZ2 1 1
14 7581 1 1 18 LYS HZ3 H -2.004 9.285 -0.377 1.00 . A A . 18 LYS HZ3 1 1
14 7582 1 1 18 LYS N N -4.223 5.111 -0.803 1.00 . A A . 18 LYS N 1 1
14 7583 1 1 18 LYS NZ N -2.248 10.186 0.085 1.00 . A A . 18 LYS NZ 1 1
14 7584 1 1 18 LYS O O -7.002 6.456 -2.572 1.00 . A A . 18 LYS O 1 1
14 7585 1 1 19 LYS C C -5.230 5.644 -5.332 1.00 . A A . 19 LYS C 1 1
14 7586 1 1 19 LYS CA C -5.003 6.860 -4.451 1.00 . A A . 19 LYS CA 1 1
14 7587 1 1 19 LYS CB C -3.786 7.647 -4.944 1.00 . A A . 19 LYS CB 1 1
14 7588 1 1 19 LYS CD C -4.585 9.891 -4.100 1.00 . A A . 19 LYS CD 1 1
14 7589 1 1 19 LYS CE C -4.737 10.564 -5.457 1.00 . A A . 19 LYS CE 1 1
14 7590 1 1 19 LYS CG C -3.458 8.866 -4.093 1.00 . A A . 19 LYS CG 1 1
14 7591 1 1 19 LYS H H -3.903 6.233 -2.754 1.00 . A A . 19 LYS H 1 1
14 7592 1 1 19 LYS HA H -5.877 7.491 -4.489 1.00 . A A . 19 LYS HA 1 1
14 7593 1 1 19 LYS HB2 H -2.926 6.993 -4.944 1.00 . A A . 19 LYS HB2 1 1
14 7594 1 1 19 LYS HB3 H -3.973 7.979 -5.954 1.00 . A A . 19 LYS HB3 1 1
14 7595 1 1 19 LYS HD2 H -5.511 9.394 -3.852 1.00 . A A . 19 LYS HD2 1 1
14 7596 1 1 19 LYS HD3 H -4.374 10.646 -3.357 1.00 . A A . 19 LYS HD3 1 1
14 7597 1 1 19 LYS HE2 H -4.923 9.805 -6.202 1.00 . A A . 19 LYS HE2 1 1
14 7598 1 1 19 LYS HE3 H -5.579 11.239 -5.417 1.00 . A A . 19 LYS HE3 1 1
14 7599 1 1 19 LYS HG2 H -3.285 8.545 -3.078 1.00 . A A . 19 LYS HG2 1 1
14 7600 1 1 19 LYS HG3 H -2.562 9.328 -4.481 1.00 . A A . 19 LYS HG3 1 1
14 7601 1 1 19 LYS HZ1 H -3.276 12.014 -5.096 1.00 . A A . 19 LYS HZ1 1 1
14 7602 1 1 19 LYS HZ2 H -3.684 11.845 -6.726 1.00 . A A . 19 LYS HZ2 1 1
14 7603 1 1 19 LYS HZ3 H -2.717 10.684 -5.977 1.00 . A A . 19 LYS HZ3 1 1
14 7604 1 1 19 LYS N N -4.810 6.433 -3.071 1.00 . A A . 19 LYS N 1 1
14 7605 1 1 19 LYS NZ N -3.520 11.329 -5.840 1.00 . A A . 19 LYS NZ 1 1
14 7606 1 1 19 LYS O O -5.677 5.755 -6.474 1.00 . A A . 19 LYS O 1 1
14 7607 1 1 20 ALA C C -6.585 2.811 -5.387 1.00 . A A . 20 ALA C 1 1
14 7608 1 1 20 ALA CA C -5.123 3.218 -5.460 1.00 . A A . 20 ALA CA 1 1
14 7609 1 1 20 ALA CB C -4.247 2.144 -4.837 1.00 . A A . 20 ALA CB 1 1
14 7610 1 1 20 ALA H H -4.544 4.481 -3.870 1.00 . A A . 20 ALA H 1 1
14 7611 1 1 20 ALA HA H -4.835 3.338 -6.495 1.00 . A A . 20 ALA HA 1 1
14 7612 1 1 20 ALA HB1 H -4.470 2.068 -3.781 1.00 . A A . 20 ALA HB1 1 1
14 7613 1 1 20 ALA HB2 H -3.208 2.406 -4.969 1.00 . A A . 20 ALA HB2 1 1
14 7614 1 1 20 ALA HB3 H -4.444 1.196 -5.315 1.00 . A A . 20 ALA HB3 1 1
14 7615 1 1 20 ALA N N -4.920 4.485 -4.777 1.00 . A A . 20 ALA N 1 1
14 7616 1 1 20 ALA O O -7.080 2.052 -6.220 1.00 . A A . 20 ALA O 1 1
14 7617 1 1 21 GLY C C -8.833 1.872 -3.209 1.00 . A A . 21 GLY C 1 1
14 7618 1 1 21 GLY CA C -8.665 3.012 -4.186 1.00 . A A . 21 GLY CA 1 1
14 7619 1 1 21 GLY H H -6.827 3.964 -3.775 1.00 . A A . 21 GLY H 1 1
14 7620 1 1 21 GLY HA2 H -9.181 3.880 -3.808 1.00 . A A . 21 GLY HA2 1 1
14 7621 1 1 21 GLY HA3 H -9.100 2.727 -5.134 1.00 . A A . 21 GLY HA3 1 1
14 7622 1 1 21 GLY N N -7.273 3.342 -4.386 1.00 . A A . 21 GLY N 1 1
14 7623 1 1 21 GLY O O -9.902 1.269 -3.120 1.00 . A A . 21 GLY O 1 1
14 7624 1 1 22 MET C C -8.034 1.011 -0.106 1.00 . A A . 22 MET C 1 1
14 7625 1 1 22 MET CA C -7.801 0.485 -1.510 1.00 . A A . 22 MET CA 1 1
14 7626 1 1 22 MET CB C -6.509 -0.324 -1.569 1.00 . A A . 22 MET CB 1 1
14 7627 1 1 22 MET CE C -7.112 -2.908 -4.778 1.00 . A A . 22 MET CE 1 1
14 7628 1 1 22 MET CG C -6.320 -1.066 -2.879 1.00 . A A . 22 MET CG 1 1
14 7629 1 1 22 MET H H -6.954 2.115 -2.559 1.00 . A A . 22 MET H 1 1
14 7630 1 1 22 MET HA H -8.626 -0.159 -1.776 1.00 . A A . 22 MET HA 1 1
14 7631 1 1 22 MET HB2 H -5.670 0.343 -1.431 1.00 . A A . 22 MET HB2 1 1
14 7632 1 1 22 MET HB3 H -6.514 -1.047 -0.769 1.00 . A A . 22 MET HB3 1 1
14 7633 1 1 22 MET HE1 H -7.140 -2.095 -5.488 1.00 . A A . 22 MET HE1 1 1
14 7634 1 1 22 MET HE2 H -7.792 -3.684 -5.093 1.00 . A A . 22 MET HE2 1 1
14 7635 1 1 22 MET HE3 H -6.109 -3.307 -4.729 1.00 . A A . 22 MET HE3 1 1
14 7636 1 1 22 MET HG2 H -6.344 -0.353 -3.689 1.00 . A A . 22 MET HG2 1 1
14 7637 1 1 22 MET HG3 H -5.360 -1.557 -2.861 1.00 . A A . 22 MET HG3 1 1
14 7638 1 1 22 MET N N -7.772 1.578 -2.468 1.00 . A A . 22 MET N 1 1
14 7639 1 1 22 MET O O -8.179 2.218 0.092 1.00 . A A . 22 MET O 1 1
14 7640 1 1 22 MET SD S -7.596 -2.307 -3.164 1.00 . A A . 22 MET SD 1 1
14 7641 1 1 23 ARG C C -7.090 0.865 2.982 1.00 . A A . 23 ARG C 1 1
14 7642 1 1 23 ARG CA C -8.373 0.512 2.229 1.00 . A A . 23 ARG CA 1 1
14 7643 1 1 23 ARG CB C -9.150 -0.603 2.931 1.00 . A A . 23 ARG CB 1 1
14 7644 1 1 23 ARG CD C -11.034 -0.943 4.549 1.00 . A A . 23 ARG CD 1 1
14 7645 1 1 23 ARG CG C -9.740 -0.194 4.263 1.00 . A A . 23 ARG CG 1 1
14 7646 1 1 23 ARG CZ C -11.292 -3.256 5.378 1.00 . A A . 23 ARG CZ 1 1
14 7647 1 1 23 ARG H H -7.874 -0.827 0.666 1.00 . A A . 23 ARG H 1 1
14 7648 1 1 23 ARG HA H -8.996 1.394 2.182 1.00 . A A . 23 ARG HA 1 1
14 7649 1 1 23 ARG HB2 H -9.955 -0.925 2.290 1.00 . A A . 23 ARG HB2 1 1
14 7650 1 1 23 ARG HB3 H -8.484 -1.436 3.099 1.00 . A A . 23 ARG HB3 1 1
14 7651 1 1 23 ARG HD2 H -11.361 -0.700 5.544 1.00 . A A . 23 ARG HD2 1 1
14 7652 1 1 23 ARG HD3 H -11.781 -0.624 3.838 1.00 . A A . 23 ARG HD3 1 1
14 7653 1 1 23 ARG HE H -10.446 -2.747 3.635 1.00 . A A . 23 ARG HE 1 1
14 7654 1 1 23 ARG HG2 H -9.027 -0.418 5.044 1.00 . A A . 23 ARG HG2 1 1
14 7655 1 1 23 ARG HG3 H -9.937 0.864 4.247 1.00 . A A . 23 ARG HG3 1 1
14 7656 1 1 23 ARG HH11 H -11.955 -1.833 6.666 1.00 . A A . 23 ARG HH11 1 1
14 7657 1 1 23 ARG HH12 H -12.164 -3.470 7.197 1.00 . A A . 23 ARG HH12 1 1
14 7658 1 1 23 ARG HH21 H -10.711 -4.895 4.341 1.00 . A A . 23 ARG HH21 1 1
14 7659 1 1 23 ARG HH22 H -11.440 -5.214 5.883 1.00 . A A . 23 ARG HH22 1 1
14 7660 1 1 23 ARG N N -8.070 0.118 0.866 1.00 . A A . 23 ARG N 1 1
14 7661 1 1 23 ARG NE N -10.874 -2.394 4.449 1.00 . A A . 23 ARG NE 1 1
14 7662 1 1 23 ARG NH1 N -11.848 -2.818 6.503 1.00 . A A . 23 ARG NH1 1 1
14 7663 1 1 23 ARG NH2 N -11.137 -4.559 5.184 1.00 . A A . 23 ARG NH2 1 1
14 7664 1 1 23 ARG O O -6.876 2.020 3.355 1.00 . A A . 23 ARG O 1 1
14 7665 1 1 24 PHE C C -3.852 -0.428 2.869 1.00 . A A . 24 PHE C 1 1
14 7666 1 1 24 PHE CA C -4.930 0.110 3.791 1.00 . A A . 24 PHE CA 1 1
14 7667 1 1 24 PHE CB C -4.785 -0.566 5.162 1.00 . A A . 24 PHE CB 1 1
14 7668 1 1 24 PHE CD1 C -6.576 -2.257 5.441 1.00 . A A . 24 PHE CD1 1 1
14 7669 1 1 24 PHE CD2 C -6.769 -0.232 6.667 1.00 . A A . 24 PHE CD2 1 1
14 7670 1 1 24 PHE CE1 C -7.750 -2.713 5.979 1.00 . A A . 24 PHE CE1 1 1
14 7671 1 1 24 PHE CE2 C -7.955 -0.680 7.218 1.00 . A A . 24 PHE CE2 1 1
14 7672 1 1 24 PHE CG C -6.072 -1.023 5.771 1.00 . A A . 24 PHE CG 1 1
14 7673 1 1 24 PHE CZ C -8.446 -1.926 6.874 1.00 . A A . 24 PHE CZ 1 1
14 7674 1 1 24 PHE H H -6.485 -1.033 2.936 1.00 . A A . 24 PHE H 1 1
14 7675 1 1 24 PHE HA H -4.800 1.175 3.902 1.00 . A A . 24 PHE HA 1 1
14 7676 1 1 24 PHE HB2 H -4.156 -1.437 5.054 1.00 . A A . 24 PHE HB2 1 1
14 7677 1 1 24 PHE HB3 H -4.318 0.125 5.847 1.00 . A A . 24 PHE HB3 1 1
14 7678 1 1 24 PHE HD1 H -6.032 -2.871 4.751 1.00 . A A . 24 PHE HD1 1 1
14 7679 1 1 24 PHE HD2 H -6.383 0.740 6.933 1.00 . A A . 24 PHE HD2 1 1
14 7680 1 1 24 PHE HE1 H -8.126 -3.681 5.692 1.00 . A A . 24 PHE HE1 1 1
14 7681 1 1 24 PHE HE2 H -8.496 -0.058 7.917 1.00 . A A . 24 PHE HE2 1 1
14 7682 1 1 24 PHE HZ H -9.373 -2.280 7.302 1.00 . A A . 24 PHE HZ 1 1
14 7683 1 1 24 PHE N N -6.238 -0.126 3.193 1.00 . A A . 24 PHE N 1 1
14 7684 1 1 24 PHE O O -4.126 -1.237 1.991 1.00 . A A . 24 PHE O 1 1
14 7685 1 1 25 GLY C C -0.404 -0.933 3.227 1.00 . A A . 25 GLY C 1 1
14 7686 1 1 25 GLY CA C -1.503 -0.439 2.320 1.00 . A A . 25 GLY CA 1 1
14 7687 1 1 25 GLY H H -2.506 0.667 3.795 1.00 . A A . 25 GLY H 1 1
14 7688 1 1 25 GLY HA2 H -1.815 -1.241 1.672 1.00 . A A . 25 GLY HA2 1 1
14 7689 1 1 25 GLY HA3 H -1.127 0.376 1.721 1.00 . A A . 25 GLY HA3 1 1
14 7690 1 1 25 GLY N N -2.638 0.020 3.088 1.00 . A A . 25 GLY N 1 1
14 7691 1 1 25 GLY O O 0.402 -0.146 3.717 1.00 . A A . 25 GLY O 1 1
14 7692 1 1 26 LYS C C 1.852 -3.214 3.708 1.00 . A A . 26 LYS C 1 1
14 7693 1 1 26 LYS CA C 0.566 -2.804 4.408 1.00 . A A . 26 LYS CA 1 1
14 7694 1 1 26 LYS CB C -0.055 -3.996 5.142 1.00 . A A . 26 LYS CB 1 1
14 7695 1 1 26 LYS CD C -1.168 -6.234 5.045 1.00 . A A . 26 LYS CD 1 1
14 7696 1 1 26 LYS CE C -2.075 -7.136 4.217 1.00 . A A . 26 LYS CE 1 1
14 7697 1 1 26 LYS CG C -0.567 -5.098 4.232 1.00 . A A . 26 LYS CG 1 1
14 7698 1 1 26 LYS H H -0.983 -2.825 2.973 1.00 . A A . 26 LYS H 1 1
14 7699 1 1 26 LYS HA H 0.803 -2.039 5.133 1.00 . A A . 26 LYS HA 1 1
14 7700 1 1 26 LYS HB2 H 0.690 -4.423 5.796 1.00 . A A . 26 LYS HB2 1 1
14 7701 1 1 26 LYS HB3 H -0.880 -3.642 5.741 1.00 . A A . 26 LYS HB3 1 1
14 7702 1 1 26 LYS HD2 H -0.363 -6.831 5.447 1.00 . A A . 26 LYS HD2 1 1
14 7703 1 1 26 LYS HD3 H -1.742 -5.813 5.859 1.00 . A A . 26 LYS HD3 1 1
14 7704 1 1 26 LYS HE2 H -2.564 -7.831 4.881 1.00 . A A . 26 LYS HE2 1 1
14 7705 1 1 26 LYS HE3 H -2.821 -6.522 3.732 1.00 . A A . 26 LYS HE3 1 1
14 7706 1 1 26 LYS HG2 H -1.321 -4.693 3.573 1.00 . A A . 26 LYS HG2 1 1
14 7707 1 1 26 LYS HG3 H 0.262 -5.477 3.652 1.00 . A A . 26 LYS HG3 1 1
14 7708 1 1 26 LYS HZ1 H -0.998 -7.275 2.428 1.00 . A A . 26 LYS HZ1 1 1
14 7709 1 1 26 LYS HZ2 H -1.963 -8.624 2.762 1.00 . A A . 26 LYS HZ2 1 1
14 7710 1 1 26 LYS HZ3 H -0.522 -8.391 3.612 1.00 . A A . 26 LYS HZ3 1 1
14 7711 1 1 26 LYS N N -0.378 -2.231 3.467 1.00 . A A . 26 LYS N 1 1
14 7712 1 1 26 LYS NZ N -1.338 -7.908 3.184 1.00 . A A . 26 LYS NZ 1 1
14 7713 1 1 26 LYS O O 1.885 -3.414 2.492 1.00 . A A . 26 LYS O 1 1
14 7714 1 1 27 CYS C C 4.375 -5.164 3.755 1.00 . A A . 27 CYS C 1 1
14 7715 1 1 27 CYS CA C 4.215 -3.669 3.951 1.00 . A A . 27 CYS CA 1 1
14 7716 1 1 27 CYS CB C 5.320 -3.140 4.857 1.00 . A A . 27 CYS CB 1 1
14 7717 1 1 27 CYS H H 2.803 -3.221 5.454 1.00 . A A . 27 CYS H 1 1
14 7718 1 1 27 CYS HA H 4.299 -3.188 2.988 1.00 . A A . 27 CYS HA 1 1
14 7719 1 1 27 CYS HB2 H 4.898 -2.885 5.818 1.00 . A A . 27 CYS HB2 1 1
14 7720 1 1 27 CYS HB3 H 6.070 -3.907 4.988 1.00 . A A . 27 CYS HB3 1 1
14 7721 1 1 27 CYS N N 2.908 -3.342 4.488 1.00 . A A . 27 CYS N 1 1
14 7722 1 1 27 CYS O O 4.392 -5.935 4.713 1.00 . A A . 27 CYS O 1 1
14 7723 1 1 27 CYS SG S 6.149 -1.659 4.204 1.00 . A A . 27 CYS SG 1 1
14 7724 1 1 28 ILE C C 6.159 -7.076 1.675 1.00 . A A . 28 ILE C 1 1
14 7725 1 1 28 ILE CA C 4.712 -6.934 2.137 1.00 . A A . 28 ILE CA 1 1
14 7726 1 1 28 ILE CB C 3.685 -7.370 1.049 1.00 . A A . 28 ILE CB 1 1
14 7727 1 1 28 ILE CD1 C 1.874 -7.839 2.784 1.00 . A A . 28 ILE CD1 1 1
14 7728 1 1 28 ILE CG1 C 2.690 -8.376 1.628 1.00 . A A . 28 ILE CG1 1 1
14 7729 1 1 28 ILE CG2 C 4.348 -7.934 -0.199 1.00 . A A . 28 ILE CG2 1 1
14 7730 1 1 28 ILE H H 4.426 -4.890 1.783 1.00 . A A . 28 ILE H 1 1
14 7731 1 1 28 ILE HA H 4.569 -7.541 3.012 1.00 . A A . 28 ILE HA 1 1
14 7732 1 1 28 ILE HB H 3.140 -6.489 0.750 1.00 . A A . 28 ILE HB 1 1
14 7733 1 1 28 ILE HD11 H 2.529 -7.425 3.532 1.00 . A A . 28 ILE HD11 1 1
14 7734 1 1 28 ILE HD12 H 1.298 -8.640 3.219 1.00 . A A . 28 ILE HD12 1 1
14 7735 1 1 28 ILE HD13 H 1.205 -7.071 2.427 1.00 . A A . 28 ILE HD13 1 1
14 7736 1 1 28 ILE HG12 H 2.001 -8.664 0.852 1.00 . A A . 28 ILE HG12 1 1
14 7737 1 1 28 ILE HG13 H 3.225 -9.247 1.973 1.00 . A A . 28 ILE HG13 1 1
14 7738 1 1 28 ILE HG21 H 5.084 -8.671 0.093 1.00 . A A . 28 ILE HG21 1 1
14 7739 1 1 28 ILE HG22 H 4.833 -7.136 -0.739 1.00 . A A . 28 ILE HG22 1 1
14 7740 1 1 28 ILE HG23 H 3.603 -8.397 -0.827 1.00 . A A . 28 ILE HG23 1 1
14 7741 1 1 28 ILE N N 4.485 -5.558 2.502 1.00 . A A . 28 ILE N 1 1
14 7742 1 1 28 ILE O O 6.843 -6.065 1.539 1.00 . A A . 28 ILE O 1 1
14 7743 1 1 29 ASN C C 8.461 -7.717 -0.100 1.00 . A A . 29 ASN C 1 1
14 7744 1 1 29 ASN CA C 7.982 -8.622 1.045 1.00 . A A . 29 ASN CA 1 1
14 7745 1 1 29 ASN CB C 8.077 -10.101 0.640 1.00 . A A . 29 ASN CB 1 1
14 7746 1 1 29 ASN CG C 6.993 -10.541 -0.334 1.00 . A A . 29 ASN CG 1 1
14 7747 1 1 29 ASN H H 6.010 -9.062 1.673 1.00 . A A . 29 ASN H 1 1
14 7748 1 1 29 ASN HA H 8.633 -8.462 1.890 1.00 . A A . 29 ASN HA 1 1
14 7749 1 1 29 ASN HB2 H 9.036 -10.279 0.180 1.00 . A A . 29 ASN HB2 1 1
14 7750 1 1 29 ASN HB3 H 7.994 -10.706 1.529 1.00 . A A . 29 ASN HB3 1 1
14 7751 1 1 29 ASN HD21 H 5.830 -11.117 1.176 1.00 . A A . 29 ASN HD21 1 1
14 7752 1 1 29 ASN HD22 H 5.180 -11.353 -0.410 1.00 . A A . 29 ASN HD22 1 1
14 7753 1 1 29 ASN N N 6.617 -8.315 1.492 1.00 . A A . 29 ASN N 1 1
14 7754 1 1 29 ASN ND2 N 5.890 -11.052 0.197 1.00 . A A . 29 ASN ND2 1 1
14 7755 1 1 29 ASN O O 8.354 -8.049 -1.281 1.00 . A A . 29 ASN O 1 1
14 7756 1 1 29 ASN OD1 O 7.147 -10.443 -1.552 1.00 . A A . 29 ASN OD1 1 1
14 7757 1 1 30 GLY C C 8.454 -4.781 -1.370 1.00 . A A . 30 GLY C 1 1
14 7758 1 1 30 GLY CA C 9.522 -5.623 -0.689 1.00 . A A . 30 GLY CA 1 1
14 7759 1 1 30 GLY H H 9.010 -6.340 1.229 1.00 . A A . 30 GLY H 1 1
14 7760 1 1 30 GLY HA2 H 10.212 -4.962 -0.185 1.00 . A A . 30 GLY HA2 1 1
14 7761 1 1 30 GLY HA3 H 10.062 -6.173 -1.446 1.00 . A A . 30 GLY HA3 1 1
14 7762 1 1 30 GLY N N 8.991 -6.562 0.274 1.00 . A A . 30 GLY N 1 1
14 7763 1 1 30 GLY O O 8.767 -3.760 -1.980 1.00 . A A . 30 GLY O 1 1
14 7764 1 1 31 LYS C C 5.062 -3.943 -1.101 1.00 . A A . 31 LYS C 1 1
14 7765 1 1 31 LYS CA C 6.132 -4.533 -2.013 1.00 . A A . 31 LYS CA 1 1
14 7766 1 1 31 LYS CB C 5.504 -5.538 -2.988 1.00 . A A . 31 LYS CB 1 1
14 7767 1 1 31 LYS CD C 3.751 -6.004 -4.751 1.00 . A A . 31 LYS CD 1 1
14 7768 1 1 31 LYS CE C 4.549 -6.212 -6.035 1.00 . A A . 31 LYS CE 1 1
14 7769 1 1 31 LYS CG C 4.378 -4.958 -3.834 1.00 . A A . 31 LYS CG 1 1
14 7770 1 1 31 LYS H H 6.963 -5.885 -0.601 1.00 . A A . 31 LYS H 1 1
14 7771 1 1 31 LYS HA H 6.578 -3.732 -2.581 1.00 . A A . 31 LYS HA 1 1
14 7772 1 1 31 LYS HB2 H 6.271 -5.900 -3.652 1.00 . A A . 31 LYS HB2 1 1
14 7773 1 1 31 LYS HB3 H 5.108 -6.368 -2.427 1.00 . A A . 31 LYS HB3 1 1
14 7774 1 1 31 LYS HD2 H 3.700 -6.943 -4.222 1.00 . A A . 31 LYS HD2 1 1
14 7775 1 1 31 LYS HD3 H 2.752 -5.682 -5.008 1.00 . A A . 31 LYS HD3 1 1
14 7776 1 1 31 LYS HE2 H 3.993 -6.875 -6.680 1.00 . A A . 31 LYS HE2 1 1
14 7777 1 1 31 LYS HE3 H 4.664 -5.256 -6.525 1.00 . A A . 31 LYS HE3 1 1
14 7778 1 1 31 LYS HG2 H 3.615 -4.569 -3.179 1.00 . A A . 31 LYS HG2 1 1
14 7779 1 1 31 LYS HG3 H 4.776 -4.156 -4.439 1.00 . A A . 31 LYS HG3 1 1
14 7780 1 1 31 LYS HZ1 H 6.510 -6.106 -5.324 1.00 . A A . 31 LYS HZ1 1 1
14 7781 1 1 31 LYS HZ2 H 6.333 -7.065 -6.701 1.00 . A A . 31 LYS HZ2 1 1
14 7782 1 1 31 LYS HZ3 H 5.820 -7.644 -5.197 1.00 . A A . 31 LYS HZ3 1 1
14 7783 1 1 31 LYS N N 7.192 -5.175 -1.248 1.00 . A A . 31 LYS N 1 1
14 7784 1 1 31 LYS NZ N 5.895 -6.797 -5.796 1.00 . A A . 31 LYS NZ 1 1
14 7785 1 1 31 LYS O O 4.756 -4.487 -0.044 1.00 . A A . 31 LYS O 1 1
14 7786 1 1 32 CYS C C 2.104 -2.926 -1.237 1.00 . A A . 32 CYS C 1 1
14 7787 1 1 32 CYS CA C 3.387 -2.206 -0.840 1.00 . A A . 32 CYS CA 1 1
14 7788 1 1 32 CYS CB C 3.327 -0.717 -1.203 1.00 . A A . 32 CYS CB 1 1
14 7789 1 1 32 CYS H H 4.877 -2.381 -2.322 1.00 . A A . 32 CYS H 1 1
14 7790 1 1 32 CYS HA H 3.538 -2.309 0.224 1.00 . A A . 32 CYS HA 1 1
14 7791 1 1 32 CYS HB2 H 3.459 -0.620 -2.269 1.00 . A A . 32 CYS HB2 1 1
14 7792 1 1 32 CYS HB3 H 2.366 -0.304 -0.931 1.00 . A A . 32 CYS HB3 1 1
14 7793 1 1 32 CYS N N 4.513 -2.819 -1.520 1.00 . A A . 32 CYS N 1 1
14 7794 1 1 32 CYS O O 1.556 -2.706 -2.318 1.00 . A A . 32 CYS O 1 1
14 7795 1 1 32 CYS SG S 4.621 0.285 -0.397 1.00 . A A . 32 CYS SG 1 1
14 7796 1 1 33 ASP C C -0.745 -4.047 0.043 1.00 . A A . 33 ASP C 1 1
14 7797 1 1 33 ASP CA C 0.473 -4.622 -0.657 1.00 . A A . 33 ASP CA 1 1
14 7798 1 1 33 ASP CB C 0.701 -6.069 -0.234 1.00 . A A . 33 ASP CB 1 1
14 7799 1 1 33 ASP CG C -0.525 -6.938 -0.399 1.00 . A A . 33 ASP CG 1 1
14 7800 1 1 33 ASP H H 2.124 -3.947 0.482 1.00 . A A . 33 ASP H 1 1
14 7801 1 1 33 ASP HA H 0.304 -4.593 -1.723 1.00 . A A . 33 ASP HA 1 1
14 7802 1 1 33 ASP HB2 H 1.486 -6.483 -0.840 1.00 . A A . 33 ASP HB2 1 1
14 7803 1 1 33 ASP HB3 H 1.001 -6.091 0.802 1.00 . A A . 33 ASP HB3 1 1
14 7804 1 1 33 ASP N N 1.654 -3.824 -0.374 1.00 . A A . 33 ASP N 1 1
14 7805 1 1 33 ASP O O -0.803 -3.971 1.269 1.00 . A A . 33 ASP O 1 1
14 7806 1 1 33 ASP OD1 O -0.820 -7.345 -1.541 1.00 . A A . 33 ASP OD1 1 1
14 7807 1 1 33 ASP OD2 O -1.192 -7.237 0.616 1.00 . A A . 33 ASP OD2 1 1
14 7808 1 1 34 CYS C C -4.012 -4.004 0.030 1.00 . A A . 34 CYS C 1 1
14 7809 1 1 34 CYS CA C -2.907 -3.006 -0.229 1.00 . A A . 34 CYS CA 1 1
14 7810 1 1 34 CYS CB C -3.410 -1.944 -1.193 1.00 . A A . 34 CYS CB 1 1
14 7811 1 1 34 CYS H H -1.635 -3.805 -1.707 1.00 . A A . 34 CYS H 1 1
14 7812 1 1 34 CYS HA H -2.645 -2.535 0.701 1.00 . A A . 34 CYS HA 1 1
14 7813 1 1 34 CYS HB2 H -3.430 -2.357 -2.187 1.00 . A A . 34 CYS HB2 1 1
14 7814 1 1 34 CYS HB3 H -4.414 -1.665 -0.908 1.00 . A A . 34 CYS HB3 1 1
14 7815 1 1 34 CYS N N -1.715 -3.649 -0.749 1.00 . A A . 34 CYS N 1 1
14 7816 1 1 34 CYS O O -4.124 -5.025 -0.643 1.00 . A A . 34 CYS O 1 1
14 7817 1 1 34 CYS SG S -2.408 -0.427 -1.237 1.00 . A A . 34 CYS SG 1 1
14 7818 1 1 35 THR C C -7.243 -3.751 0.999 1.00 . A A . 35 THR C 1 1
14 7819 1 1 35 THR CA C -5.969 -4.502 1.349 1.00 . A A . 35 THR CA 1 1
14 7820 1 1 35 THR CB C -5.961 -4.837 2.846 1.00 . A A . 35 THR CB 1 1
14 7821 1 1 35 THR CG2 C -7.203 -5.617 3.245 1.00 . A A . 35 THR CG2 1 1
14 7822 1 1 35 THR H H -4.672 -2.855 1.520 1.00 . A A . 35 THR H 1 1
14 7823 1 1 35 THR HA H -5.920 -5.420 0.782 1.00 . A A . 35 THR HA 1 1
14 7824 1 1 35 THR HB H -5.947 -3.912 3.390 1.00 . A A . 35 THR HB 1 1
14 7825 1 1 35 THR HG1 H -4.512 -6.101 2.404 1.00 . A A . 35 THR HG1 1 1
14 7826 1 1 35 THR HG21 H -8.086 -5.083 2.912 1.00 . A A . 35 THR HG21 1 1
14 7827 1 1 35 THR HG22 H -7.230 -5.720 4.320 1.00 . A A . 35 THR HG22 1 1
14 7828 1 1 35 THR HG23 H -7.178 -6.594 2.789 1.00 . A A . 35 THR HG23 1 1
14 7829 1 1 35 THR N N -4.831 -3.689 1.009 1.00 . A A . 35 THR N 1 1
14 7830 1 1 35 THR O O -7.422 -2.602 1.406 1.00 . A A . 35 THR O 1 1
14 7831 1 1 35 THR OG1 O -4.784 -5.587 3.172 1.00 . A A . 35 THR OG1 1 1
14 7832 1 1 36 PRO C C -10.407 -3.766 0.971 1.00 . A A . 36 PRO C 1 1
14 7833 1 1 36 PRO CA C -9.394 -3.765 -0.173 1.00 . A A . 36 PRO CA 1 1
14 7834 1 1 36 PRO CB C -9.873 -4.652 -1.321 1.00 . A A . 36 PRO CB 1 1
14 7835 1 1 36 PRO CD C -7.948 -5.714 -0.380 1.00 . A A . 36 PRO CD 1 1
14 7836 1 1 36 PRO CG C -9.269 -5.984 -1.046 1.00 . A A . 36 PRO CG 1 1
14 7837 1 1 36 PRO HA H -9.257 -2.754 -0.528 1.00 . A A . 36 PRO HA 1 1
14 7838 1 1 36 PRO HB2 H -10.949 -4.698 -1.314 1.00 . A A . 36 PRO HB2 1 1
14 7839 1 1 36 PRO HB3 H -9.528 -4.249 -2.261 1.00 . A A . 36 PRO HB3 1 1
14 7840 1 1 36 PRO HD2 H -7.755 -6.449 0.387 1.00 . A A . 36 PRO HD2 1 1
14 7841 1 1 36 PRO HD3 H -7.152 -5.708 -1.109 1.00 . A A . 36 PRO HD3 1 1
14 7842 1 1 36 PRO HG2 H -9.913 -6.549 -0.387 1.00 . A A . 36 PRO HG2 1 1
14 7843 1 1 36 PRO HG3 H -9.118 -6.517 -1.973 1.00 . A A . 36 PRO HG3 1 1
14 7844 1 1 36 PRO N N -8.125 -4.373 0.212 1.00 . A A . 36 PRO N 1 1
14 7845 1 1 36 PRO O O -10.066 -4.026 2.129 1.00 . A A . 36 PRO O 1 1
14 7846 1 1 37 LYS C C -13.331 -4.815 1.766 1.00 . A A . 37 LYS C 1 1
14 7847 1 1 37 LYS CA C -12.716 -3.430 1.623 1.00 . A A . 37 LYS CA 1 1
14 7848 1 1 37 LYS CB C -13.787 -2.419 1.213 1.00 . A A . 37 LYS CB 1 1
14 7849 1 1 37 LYS CD C -14.348 -0.060 0.555 1.00 . A A . 37 LYS CD 1 1
14 7850 1 1 37 LYS CE C -13.796 1.294 0.137 1.00 . A A . 37 LYS CE 1 1
14 7851 1 1 37 LYS CG C -13.239 -1.028 0.937 1.00 . A A . 37 LYS CG 1 1
14 7852 1 1 37 LYS H H -11.851 -3.264 -0.294 1.00 . A A . 37 LYS H 1 1
14 7853 1 1 37 LYS HA H -12.290 -3.133 2.570 1.00 . A A . 37 LYS HA 1 1
14 7854 1 1 37 LYS HB2 H -14.276 -2.773 0.318 1.00 . A A . 37 LYS HB2 1 1
14 7855 1 1 37 LYS HB3 H -14.517 -2.343 2.005 1.00 . A A . 37 LYS HB3 1 1
14 7856 1 1 37 LYS HD2 H -14.909 -0.478 -0.268 1.00 . A A . 37 LYS HD2 1 1
14 7857 1 1 37 LYS HD3 H -15.002 0.075 1.405 1.00 . A A . 37 LYS HD3 1 1
14 7858 1 1 37 LYS HE2 H -14.620 1.980 0.013 1.00 . A A . 37 LYS HE2 1 1
14 7859 1 1 37 LYS HE3 H -13.143 1.657 0.916 1.00 . A A . 37 LYS HE3 1 1
14 7860 1 1 37 LYS HG2 H -12.745 -0.662 1.824 1.00 . A A . 37 LYS HG2 1 1
14 7861 1 1 37 LYS HG3 H -12.531 -1.087 0.125 1.00 . A A . 37 LYS HG3 1 1
14 7862 1 1 37 LYS HZ1 H -12.270 0.521 -1.064 1.00 . A A . 37 LYS HZ1 1 1
14 7863 1 1 37 LYS HZ2 H -12.616 2.145 -1.362 1.00 . A A . 37 LYS HZ2 1 1
14 7864 1 1 37 LYS HZ3 H -13.665 0.945 -1.920 1.00 . A A . 37 LYS HZ3 1 1
14 7865 1 1 37 LYS N N -11.646 -3.463 0.640 1.00 . A A . 37 LYS N 1 1
14 7866 1 1 37 LYS NZ N -13.035 1.219 -1.139 1.00 . A A . 37 LYS NZ 1 1
14 7867 1 1 37 LYS O O -12.972 -5.533 2.722 1.00 . A A . 37 LYS O 1 1
14 7868 1 1 37 LYS OXT O -14.148 -5.193 0.902 1.00 . A A . 37 LYS OXT 1 1
15 7869 1 1 1 VAL C C -2.028 -5.271 -3.696 1.00 . A A . 1 VAL C 1 1
15 7870 1 1 1 VAL CA C -3.355 -6.005 -3.545 1.00 . A A . 1 VAL CA 1 1
15 7871 1 1 1 VAL CB C -4.516 -5.042 -3.848 1.00 . A A . 1 VAL CB 1 1
15 7872 1 1 1 VAL CG1 C -4.413 -4.492 -5.265 1.00 . A A . 1 VAL CG1 1 1
15 7873 1 1 1 VAL CG2 C -5.840 -5.753 -3.641 1.00 . A A . 1 VAL CG2 1 1
15 7874 1 1 1 VAL H1 H -4.297 -7.198 -2.124 1.00 . A A . 1 VAL H1 1 1
15 7875 1 1 1 VAL H2 H -3.600 -5.796 -1.492 1.00 . A A . 1 VAL H2 1 1
15 7876 1 1 1 VAL H3 H -2.614 -7.100 -1.935 1.00 . A A . 1 VAL H3 1 1
15 7877 1 1 1 VAL HA H -3.399 -6.817 -4.254 1.00 . A A . 1 VAL HA 1 1
15 7878 1 1 1 VAL HB H -4.464 -4.213 -3.157 1.00 . A A . 1 VAL HB 1 1
15 7879 1 1 1 VAL HG11 H -3.461 -3.995 -5.389 1.00 . A A . 1 VAL HG11 1 1
15 7880 1 1 1 VAL HG12 H -5.211 -3.786 -5.437 1.00 . A A . 1 VAL HG12 1 1
15 7881 1 1 1 VAL HG13 H -4.490 -5.303 -5.971 1.00 . A A . 1 VAL HG13 1 1
15 7882 1 1 1 VAL HG21 H -6.647 -5.087 -3.885 1.00 . A A . 1 VAL HG21 1 1
15 7883 1 1 1 VAL HG22 H -5.926 -6.062 -2.611 1.00 . A A . 1 VAL HG22 1 1
15 7884 1 1 1 VAL HG23 H -5.884 -6.621 -4.281 1.00 . A A . 1 VAL HG23 1 1
15 7885 1 1 1 VAL N N -3.476 -6.565 -2.183 1.00 . A A . 1 VAL N 1 1
15 7886 1 1 1 VAL O O -1.880 -4.139 -3.236 1.00 . A A . 1 VAL O 1 1
15 7887 1 1 2 GLY C C 0.276 -4.241 -5.522 1.00 . A A . 2 GLY C 1 1
15 7888 1 1 2 GLY CA C 0.255 -5.343 -4.484 1.00 . A A . 2 GLY CA 1 1
15 7889 1 1 2 GLY H H -1.246 -6.820 -4.693 1.00 . A A . 2 GLY H 1 1
15 7890 1 1 2 GLY HA2 H 0.574 -4.936 -3.536 1.00 . A A . 2 GLY HA2 1 1
15 7891 1 1 2 GLY HA3 H 0.947 -6.116 -4.784 1.00 . A A . 2 GLY HA3 1 1
15 7892 1 1 2 GLY N N -1.063 -5.928 -4.325 1.00 . A A . 2 GLY N 1 1
15 7893 1 1 2 GLY O O -0.163 -4.436 -6.656 1.00 . A A . 2 GLY O 1 1
15 7894 1 1 3 ILE C C 2.301 -1.716 -6.482 1.00 . A A . 3 ILE C 1 1
15 7895 1 1 3 ILE CA C 0.862 -1.940 -6.032 1.00 . A A . 3 ILE CA 1 1
15 7896 1 1 3 ILE CB C 0.336 -0.651 -5.367 1.00 . A A . 3 ILE CB 1 1
15 7897 1 1 3 ILE CD1 C 0.669 0.868 -3.346 1.00 . A A . 3 ILE CD1 1 1
15 7898 1 1 3 ILE CG1 C 1.015 -0.443 -4.010 1.00 . A A . 3 ILE CG1 1 1
15 7899 1 1 3 ILE CG2 C -1.179 -0.711 -5.218 1.00 . A A . 3 ILE CG2 1 1
15 7900 1 1 3 ILE H H 1.091 -2.981 -4.207 1.00 . A A . 3 ILE H 1 1
15 7901 1 1 3 ILE HA H 0.252 -2.150 -6.898 1.00 . A A . 3 ILE HA 1 1
15 7902 1 1 3 ILE HB H 0.575 0.181 -6.011 1.00 . A A . 3 ILE HB 1 1
15 7903 1 1 3 ILE HD11 H 1.078 1.681 -3.923 1.00 . A A . 3 ILE HD11 1 1
15 7904 1 1 3 ILE HD12 H 1.084 0.888 -2.348 1.00 . A A . 3 ILE HD12 1 1
15 7905 1 1 3 ILE HD13 H -0.406 0.971 -3.290 1.00 . A A . 3 ILE HD13 1 1
15 7906 1 1 3 ILE HG12 H 0.719 -1.238 -3.343 1.00 . A A . 3 ILE HG12 1 1
15 7907 1 1 3 ILE HG13 H 2.087 -0.475 -4.145 1.00 . A A . 3 ILE HG13 1 1
15 7908 1 1 3 ILE HG21 H -1.532 0.196 -4.744 1.00 . A A . 3 ILE HG21 1 1
15 7909 1 1 3 ILE HG22 H -1.446 -1.562 -4.608 1.00 . A A . 3 ILE HG22 1 1
15 7910 1 1 3 ILE HG23 H -1.632 -0.810 -6.192 1.00 . A A . 3 ILE HG23 1 1
15 7911 1 1 3 ILE N N 0.773 -3.078 -5.131 1.00 . A A . 3 ILE N 1 1
15 7912 1 1 3 ILE O O 3.214 -2.436 -6.074 1.00 . A A . 3 ILE O 1 1
15 7913 1 1 4 ASN C C 4.659 0.444 -6.944 1.00 . A A . 4 ASN C 1 1
15 7914 1 1 4 ASN CA C 3.793 -0.379 -7.894 1.00 . A A . 4 ASN CA 1 1
15 7915 1 1 4 ASN CB C 3.616 0.380 -9.220 1.00 . A A . 4 ASN CB 1 1
15 7916 1 1 4 ASN CG C 2.796 1.659 -9.083 1.00 . A A . 4 ASN CG 1 1
15 7917 1 1 4 ASN H H 1.729 -0.114 -7.515 1.00 . A A . 4 ASN H 1 1
15 7918 1 1 4 ASN HA H 4.295 -1.313 -8.094 1.00 . A A . 4 ASN HA 1 1
15 7919 1 1 4 ASN HB2 H 4.589 0.647 -9.603 1.00 . A A . 4 ASN HB2 1 1
15 7920 1 1 4 ASN HB3 H 3.125 -0.265 -9.933 1.00 . A A . 4 ASN HB3 1 1
15 7921 1 1 4 ASN HD21 H 3.836 2.513 -10.543 1.00 . A A . 4 ASN HD21 1 1
15 7922 1 1 4 ASN HD22 H 2.586 3.483 -9.839 1.00 . A A . 4 ASN HD22 1 1
15 7923 1 1 4 ASN N N 2.492 -0.692 -7.303 1.00 . A A . 4 ASN N 1 1
15 7924 1 1 4 ASN ND2 N 3.105 2.650 -9.902 1.00 . A A . 4 ASN ND2 1 1
15 7925 1 1 4 ASN O O 5.330 1.391 -7.360 1.00 . A A . 4 ASN O 1 1
15 7926 1 1 4 ASN OD1 O 1.888 1.752 -8.255 1.00 . A A . 4 ASN OD1 1 1
15 7927 1 1 5 VAL C C 6.291 -0.189 -3.875 1.00 . A A . 5 VAL C 1 1
15 7928 1 1 5 VAL CA C 5.431 0.785 -4.668 1.00 . A A . 5 VAL CA 1 1
15 7929 1 1 5 VAL CB C 4.509 1.578 -3.715 1.00 . A A . 5 VAL CB 1 1
15 7930 1 1 5 VAL CG1 C 5.296 2.329 -2.651 1.00 . A A . 5 VAL CG1 1 1
15 7931 1 1 5 VAL CG2 C 3.663 2.550 -4.501 1.00 . A A . 5 VAL CG2 1 1
15 7932 1 1 5 VAL H H 4.137 -0.716 -5.408 1.00 . A A . 5 VAL H 1 1
15 7933 1 1 5 VAL HA H 6.077 1.485 -5.178 1.00 . A A . 5 VAL HA 1 1
15 7934 1 1 5 VAL HB H 3.849 0.881 -3.221 1.00 . A A . 5 VAL HB 1 1
15 7935 1 1 5 VAL HG11 H 4.609 2.838 -1.988 1.00 . A A . 5 VAL HG11 1 1
15 7936 1 1 5 VAL HG12 H 5.943 3.052 -3.124 1.00 . A A . 5 VAL HG12 1 1
15 7937 1 1 5 VAL HG13 H 5.893 1.629 -2.082 1.00 . A A . 5 VAL HG13 1 1
15 7938 1 1 5 VAL HG21 H 3.241 3.265 -3.822 1.00 . A A . 5 VAL HG21 1 1
15 7939 1 1 5 VAL HG22 H 2.871 2.016 -5.007 1.00 . A A . 5 VAL HG22 1 1
15 7940 1 1 5 VAL HG23 H 4.277 3.060 -5.227 1.00 . A A . 5 VAL HG23 1 1
15 7941 1 1 5 VAL N N 4.659 0.071 -5.675 1.00 . A A . 5 VAL N 1 1
15 7942 1 1 5 VAL O O 5.952 -1.367 -3.741 1.00 . A A . 5 VAL O 1 1
15 7943 1 1 6 LYS C C 8.120 -0.405 -1.136 1.00 . A A . 6 LYS C 1 1
15 7944 1 1 6 LYS CA C 8.364 -0.496 -2.635 1.00 . A A . 6 LYS CA 1 1
15 7945 1 1 6 LYS CB C 9.792 -0.051 -2.960 1.00 . A A . 6 LYS CB 1 1
15 7946 1 1 6 LYS CD C 10.250 -1.770 -4.737 1.00 . A A . 6 LYS CD 1 1
15 7947 1 1 6 LYS CE C 10.694 -2.007 -6.171 1.00 . A A . 6 LYS CE 1 1
15 7948 1 1 6 LYS CG C 10.192 -0.286 -4.408 1.00 . A A . 6 LYS CG 1 1
15 7949 1 1 6 LYS H H 7.564 1.280 -3.467 1.00 . A A . 6 LYS H 1 1
15 7950 1 1 6 LYS HA H 8.236 -1.522 -2.945 1.00 . A A . 6 LYS HA 1 1
15 7951 1 1 6 LYS HB2 H 9.883 1.004 -2.752 1.00 . A A . 6 LYS HB2 1 1
15 7952 1 1 6 LYS HB3 H 10.479 -0.594 -2.329 1.00 . A A . 6 LYS HB3 1 1
15 7953 1 1 6 LYS HD2 H 10.953 -2.248 -4.072 1.00 . A A . 6 LYS HD2 1 1
15 7954 1 1 6 LYS HD3 H 9.269 -2.198 -4.598 1.00 . A A . 6 LYS HD3 1 1
15 7955 1 1 6 LYS HE2 H 10.722 -3.070 -6.355 1.00 . A A . 6 LYS HE2 1 1
15 7956 1 1 6 LYS HE3 H 9.977 -1.547 -6.836 1.00 . A A . 6 LYS HE3 1 1
15 7957 1 1 6 LYS HG2 H 9.463 0.185 -5.051 1.00 . A A . 6 LYS HG2 1 1
15 7958 1 1 6 LYS HG3 H 11.163 0.152 -4.580 1.00 . A A . 6 LYS HG3 1 1
15 7959 1 1 6 LYS HZ1 H 12.010 -0.399 -6.355 1.00 . A A . 6 LYS HZ1 1 1
15 7960 1 1 6 LYS HZ2 H 12.347 -1.682 -7.400 1.00 . A A . 6 LYS HZ2 1 1
15 7961 1 1 6 LYS HZ3 H 12.729 -1.809 -5.759 1.00 . A A . 6 LYS HZ3 1 1
15 7962 1 1 6 LYS N N 7.401 0.317 -3.366 1.00 . A A . 6 LYS N 1 1
15 7963 1 1 6 LYS NZ N 12.038 -1.436 -6.440 1.00 . A A . 6 LYS NZ 1 1
15 7964 1 1 6 LYS O O 7.708 0.641 -0.628 1.00 . A A . 6 LYS O 1 1
15 7965 1 1 7 CYS C C 9.172 -0.884 1.840 1.00 . A A . 7 CYS C 1 1
15 7966 1 1 7 CYS CA C 8.126 -1.617 0.992 1.00 . A A . 7 CYS CA 1 1
15 7967 1 1 7 CYS CB C 8.061 -3.103 1.375 1.00 . A A . 7 CYS CB 1 1
15 7968 1 1 7 CYS H H 8.814 -2.257 -0.907 1.00 . A A . 7 CYS H 1 1
15 7969 1 1 7 CYS HA H 7.160 -1.169 1.176 1.00 . A A . 7 CYS HA 1 1
15 7970 1 1 7 CYS HB2 H 7.247 -3.563 0.836 1.00 . A A . 7 CYS HB2 1 1
15 7971 1 1 7 CYS HB3 H 8.985 -3.578 1.080 1.00 . A A . 7 CYS HB3 1 1
15 7972 1 1 7 CYS N N 8.404 -1.497 -0.439 1.00 . A A . 7 CYS N 1 1
15 7973 1 1 7 CYS O O 9.855 -1.482 2.675 1.00 . A A . 7 CYS O 1 1
15 7974 1 1 7 CYS SG S 7.800 -3.458 3.150 1.00 . A A . 7 CYS SG 1 1
15 7975 1 1 8 LYS C C 9.153 1.888 3.482 1.00 . A A . 8 LYS C 1 1
15 7976 1 1 8 LYS CA C 10.094 1.247 2.479 1.00 . A A . 8 LYS CA 1 1
15 7977 1 1 8 LYS CB C 10.865 2.322 1.705 1.00 . A A . 8 LYS CB 1 1
15 7978 1 1 8 LYS CD C 13.137 1.249 1.822 1.00 . A A . 8 LYS CD 1 1
15 7979 1 1 8 LYS CE C 14.407 0.908 1.058 1.00 . A A . 8 LYS CE 1 1
15 7980 1 1 8 LYS CG C 12.045 1.785 0.906 1.00 . A A . 8 LYS CG 1 1
15 7981 1 1 8 LYS H H 8.896 0.808 0.813 1.00 . A A . 8 LYS H 1 1
15 7982 1 1 8 LYS HA H 10.794 0.618 3.009 1.00 . A A . 8 LYS HA 1 1
15 7983 1 1 8 LYS HB2 H 10.189 2.816 1.024 1.00 . A A . 8 LYS HB2 1 1
15 7984 1 1 8 LYS HB3 H 11.240 3.050 2.409 1.00 . A A . 8 LYS HB3 1 1
15 7985 1 1 8 LYS HD2 H 13.368 1.997 2.564 1.00 . A A . 8 LYS HD2 1 1
15 7986 1 1 8 LYS HD3 H 12.773 0.357 2.311 1.00 . A A . 8 LYS HD3 1 1
15 7987 1 1 8 LYS HE2 H 14.708 1.771 0.484 1.00 . A A . 8 LYS HE2 1 1
15 7988 1 1 8 LYS HE3 H 15.182 0.664 1.769 1.00 . A A . 8 LYS HE3 1 1
15 7989 1 1 8 LYS HG2 H 11.702 0.988 0.264 1.00 . A A . 8 LYS HG2 1 1
15 7990 1 1 8 LYS HG3 H 12.452 2.585 0.305 1.00 . A A . 8 LYS HG3 1 1
15 7991 1 1 8 LYS HZ1 H 13.476 -0.027 -0.562 1.00 . A A . 8 LYS HZ1 1 1
15 7992 1 1 8 LYS HZ2 H 13.945 -1.089 0.666 1.00 . A A . 8 LYS HZ2 1 1
15 7993 1 1 8 LYS HZ3 H 15.105 -0.438 -0.375 1.00 . A A . 8 LYS HZ3 1 1
15 7994 1 1 8 LYS N N 9.329 0.406 1.594 1.00 . A A . 8 LYS N 1 1
15 7995 1 1 8 LYS NZ N 14.220 -0.241 0.134 1.00 . A A . 8 LYS NZ 1 1
15 7996 1 1 8 LYS O O 8.430 2.822 3.137 1.00 . A A . 8 LYS O 1 1
15 7997 1 1 9 HIS C C 6.876 1.632 5.574 1.00 . A A . 9 HIS C 1 1
15 7998 1 1 9 HIS CA C 8.358 1.914 5.821 1.00 . A A . 9 HIS CA 1 1
15 7999 1 1 9 HIS CB C 8.566 3.429 6.026 1.00 . A A . 9 HIS CB 1 1
15 8000 1 1 9 HIS CD2 C 11.064 3.996 6.504 1.00 . A A . 9 HIS CD2 1 1
15 8001 1 1 9 HIS CE1 C 11.595 4.672 4.487 1.00 . A A . 9 HIS CE1 1 1
15 8002 1 1 9 HIS CG C 9.955 3.913 5.734 1.00 . A A . 9 HIS CG 1 1
15 8003 1 1 9 HIS H H 9.775 0.629 4.899 1.00 . A A . 9 HIS H 1 1
15 8004 1 1 9 HIS HA H 8.658 1.398 6.720 1.00 . A A . 9 HIS HA 1 1
15 8005 1 1 9 HIS HB2 H 7.890 3.965 5.379 1.00 . A A . 9 HIS HB2 1 1
15 8006 1 1 9 HIS HB3 H 8.341 3.674 7.052 1.00 . A A . 9 HIS HB3 1 1
15 8007 1 1 9 HIS HD1 H 9.732 4.410 3.707 1.00 . A A . 9 HIS HD1 1 1
15 8008 1 1 9 HIS HD2 H 11.141 3.736 7.550 1.00 . A A . 9 HIS HD2 1 1
15 8009 1 1 9 HIS HE1 H 12.156 4.995 3.623 1.00 . A A . 9 HIS HE1 1 1
15 8010 1 1 9 HIS HE2 H 13.032 4.457 5.930 1.00 . A A . 9 HIS HE2 1 1
15 8011 1 1 9 HIS N N 9.179 1.388 4.719 1.00 . A A . 9 HIS N 1 1
15 8012 1 1 9 HIS ND1 N 10.326 4.350 4.486 1.00 . A A . 9 HIS ND1 1 1
15 8013 1 1 9 HIS NE2 N 12.076 4.473 5.702 1.00 . A A . 9 HIS NE2 1 1
15 8014 1 1 9 HIS O O 6.282 2.139 4.624 1.00 . A A . 9 HIS O 1 1
15 8015 1 1 10 SER C C 3.924 1.601 6.299 1.00 . A A . 10 SER C 1 1
15 8016 1 1 10 SER CA C 4.888 0.414 6.303 1.00 . A A . 10 SER CA 1 1
15 8017 1 1 10 SER CB C 4.527 -0.561 7.422 1.00 . A A . 10 SER CB 1 1
15 8018 1 1 10 SER H H 6.787 0.523 7.232 1.00 . A A . 10 SER H 1 1
15 8019 1 1 10 SER HA H 4.804 -0.098 5.357 1.00 . A A . 10 SER HA 1 1
15 8020 1 1 10 SER HB2 H 3.453 -0.665 7.475 1.00 . A A . 10 SER HB2 1 1
15 8021 1 1 10 SER HB3 H 4.973 -1.523 7.219 1.00 . A A . 10 SER HB3 1 1
15 8022 1 1 10 SER HG H 5.662 -0.714 9.012 1.00 . A A . 10 SER HG 1 1
15 8023 1 1 10 SER N N 6.280 0.837 6.454 1.00 . A A . 10 SER N 1 1
15 8024 1 1 10 SER O O 2.854 1.541 5.690 1.00 . A A . 10 SER O 1 1
15 8025 1 1 10 SER OG O 5.002 -0.094 8.673 1.00 . A A . 10 SER OG 1 1
15 8026 1 1 11 GLY C C 3.417 4.590 5.694 1.00 . A A . 11 GLY C 1 1
15 8027 1 1 11 GLY CA C 3.481 3.864 7.025 1.00 . A A . 11 GLY CA 1 1
15 8028 1 1 11 GLY H H 5.173 2.665 7.443 1.00 . A A . 11 GLY H 1 1
15 8029 1 1 11 GLY HA2 H 2.480 3.576 7.313 1.00 . A A . 11 GLY HA2 1 1
15 8030 1 1 11 GLY HA3 H 3.879 4.536 7.770 1.00 . A A . 11 GLY HA3 1 1
15 8031 1 1 11 GLY N N 4.312 2.678 6.971 1.00 . A A . 11 GLY N 1 1
15 8032 1 1 11 GLY O O 2.486 5.360 5.442 1.00 . A A . 11 GLY O 1 1
15 8033 1 1 12 GLN C C 3.467 4.366 2.566 1.00 . A A . 12 GLN C 1 1
15 8034 1 1 12 GLN CA C 4.464 4.986 3.536 1.00 . A A . 12 GLN CA 1 1
15 8035 1 1 12 GLN CB C 5.882 4.899 2.960 1.00 . A A . 12 GLN CB 1 1
15 8036 1 1 12 GLN CD C 7.410 5.385 1.000 1.00 . A A . 12 GLN CD 1 1
15 8037 1 1 12 GLN CG C 5.999 5.447 1.549 1.00 . A A . 12 GLN CG 1 1
15 8038 1 1 12 GLN H H 5.089 3.678 5.078 1.00 . A A . 12 GLN H 1 1
15 8039 1 1 12 GLN HA H 4.207 6.025 3.676 1.00 . A A . 12 GLN HA 1 1
15 8040 1 1 12 GLN HB2 H 6.545 5.464 3.594 1.00 . A A . 12 GLN HB2 1 1
15 8041 1 1 12 GLN HB3 H 6.198 3.864 2.949 1.00 . A A . 12 GLN HB3 1 1
15 8042 1 1 12 GLN HE21 H 8.167 5.780 2.791 1.00 . A A . 12 GLN HE21 1 1
15 8043 1 1 12 GLN HE22 H 9.316 5.570 1.516 1.00 . A A . 12 GLN HE22 1 1
15 8044 1 1 12 GLN HG2 H 5.351 4.877 0.900 1.00 . A A . 12 GLN HG2 1 1
15 8045 1 1 12 GLN HG3 H 5.679 6.478 1.559 1.00 . A A . 12 GLN HG3 1 1
15 8046 1 1 12 GLN N N 4.396 4.334 4.835 1.00 . A A . 12 GLN N 1 1
15 8047 1 1 12 GLN NE2 N 8.397 5.596 1.856 1.00 . A A . 12 GLN NE2 1 1
15 8048 1 1 12 GLN O O 2.893 5.061 1.730 1.00 . A A . 12 GLN O 1 1
15 8049 1 1 12 GLN OE1 O 7.611 5.179 -0.199 1.00 . A A . 12 GLN OE1 1 1
15 8050 1 1 13 CYS C C 0.932 2.797 1.857 1.00 . A A . 13 CYS C 1 1
15 8051 1 1 13 CYS CA C 2.383 2.327 1.783 1.00 . A A . 13 CYS CA 1 1
15 8052 1 1 13 CYS CB C 2.467 0.824 2.063 1.00 . A A . 13 CYS CB 1 1
15 8053 1 1 13 CYS H H 3.643 2.590 3.465 1.00 . A A . 13 CYS H 1 1
15 8054 1 1 13 CYS HA H 2.752 2.514 0.785 1.00 . A A . 13 CYS HA 1 1
15 8055 1 1 13 CYS HB2 H 2.189 0.642 3.090 1.00 . A A . 13 CYS HB2 1 1
15 8056 1 1 13 CYS HB3 H 1.775 0.306 1.414 1.00 . A A . 13 CYS HB3 1 1
15 8057 1 1 13 CYS N N 3.235 3.066 2.711 1.00 . A A . 13 CYS N 1 1
15 8058 1 1 13 CYS O O 0.152 2.571 0.936 1.00 . A A . 13 CYS O 1 1
15 8059 1 1 13 CYS SG S 4.123 0.103 1.804 1.00 . A A . 13 CYS SG 1 1
15 8060 1 1 14 LEU C C -1.144 5.016 2.076 1.00 . A A . 14 LEU C 1 1
15 8061 1 1 14 LEU CA C -0.783 3.969 3.128 1.00 . A A . 14 LEU CA 1 1
15 8062 1 1 14 LEU CB C -0.946 4.567 4.529 1.00 . A A . 14 LEU CB 1 1
15 8063 1 1 14 LEU CD1 C -3.221 3.670 5.012 1.00 . A A . 14 LEU CD1 1 1
15 8064 1 1 14 LEU CD2 C -1.212 2.353 5.684 1.00 . A A . 14 LEU CD2 1 1
15 8065 1 1 14 LEU CG C -1.791 3.747 5.505 1.00 . A A . 14 LEU CG 1 1
15 8066 1 1 14 LEU H H 1.255 3.661 3.628 1.00 . A A . 14 LEU H 1 1
15 8067 1 1 14 LEU HA H -1.452 3.130 3.026 1.00 . A A . 14 LEU HA 1 1
15 8068 1 1 14 LEU HB2 H 0.031 4.686 4.955 1.00 . A A . 14 LEU HB2 1 1
15 8069 1 1 14 LEU HB3 H -1.398 5.541 4.430 1.00 . A A . 14 LEU HB3 1 1
15 8070 1 1 14 LEU HD11 H -3.219 3.354 3.983 1.00 . A A . 14 LEU HD11 1 1
15 8071 1 1 14 LEU HD12 H -3.685 4.642 5.090 1.00 . A A . 14 LEU HD12 1 1
15 8072 1 1 14 LEU HD13 H -3.772 2.958 5.608 1.00 . A A . 14 LEU HD13 1 1
15 8073 1 1 14 LEU HD21 H -1.289 1.807 4.751 1.00 . A A . 14 LEU HD21 1 1
15 8074 1 1 14 LEU HD22 H -1.761 1.830 6.452 1.00 . A A . 14 LEU HD22 1 1
15 8075 1 1 14 LEU HD23 H -0.173 2.428 5.972 1.00 . A A . 14 LEU HD23 1 1
15 8076 1 1 14 LEU HG H -1.795 4.237 6.469 1.00 . A A . 14 LEU HG 1 1
15 8077 1 1 14 LEU N N 0.580 3.479 2.941 1.00 . A A . 14 LEU N 1 1
15 8078 1 1 14 LEU O O -2.277 5.056 1.591 1.00 . A A . 14 LEU O 1 1
15 8079 1 1 15 LYS C C -0.777 6.462 -0.617 1.00 . A A . 15 LYS C 1 1
15 8080 1 1 15 LYS CA C -0.399 6.948 0.789 1.00 . A A . 15 LYS CA 1 1
15 8081 1 1 15 LYS CB C 0.823 7.876 0.720 1.00 . A A . 15 LYS CB 1 1
15 8082 1 1 15 LYS CD C 1.269 8.073 3.208 1.00 . A A . 15 LYS CD 1 1
15 8083 1 1 15 LYS CE C 1.504 9.035 4.363 1.00 . A A . 15 LYS CE 1 1
15 8084 1 1 15 LYS CG C 0.980 8.818 1.912 1.00 . A A . 15 LYS CG 1 1
15 8085 1 1 15 LYS H H 0.737 5.686 2.057 1.00 . A A . 15 LYS H 1 1
15 8086 1 1 15 LYS HA H -1.231 7.513 1.181 1.00 . A A . 15 LYS HA 1 1
15 8087 1 1 15 LYS HB2 H 1.711 7.267 0.658 1.00 . A A . 15 LYS HB2 1 1
15 8088 1 1 15 LYS HB3 H 0.749 8.475 -0.175 1.00 . A A . 15 LYS HB3 1 1
15 8089 1 1 15 LYS HD2 H 0.425 7.442 3.444 1.00 . A A . 15 LYS HD2 1 1
15 8090 1 1 15 LYS HD3 H 2.150 7.464 3.072 1.00 . A A . 15 LYS HD3 1 1
15 8091 1 1 15 LYS HE2 H 1.708 8.462 5.256 1.00 . A A . 15 LYS HE2 1 1
15 8092 1 1 15 LYS HE3 H 2.358 9.652 4.132 1.00 . A A . 15 LYS HE3 1 1
15 8093 1 1 15 LYS HG2 H 1.796 9.496 1.714 1.00 . A A . 15 LYS HG2 1 1
15 8094 1 1 15 LYS HG3 H 0.066 9.382 2.029 1.00 . A A . 15 LYS HG3 1 1
15 8095 1 1 15 LYS HZ1 H -0.516 9.334 4.794 1.00 . A A . 15 LYS HZ1 1 1
15 8096 1 1 15 LYS HZ2 H 0.151 10.517 3.788 1.00 . A A . 15 LYS HZ2 1 1
15 8097 1 1 15 LYS HZ3 H 0.504 10.516 5.440 1.00 . A A . 15 LYS HZ3 1 1
15 8098 1 1 15 LYS N N -0.168 5.838 1.710 1.00 . A A . 15 LYS N 1 1
15 8099 1 1 15 LYS NZ N 0.329 9.911 4.613 1.00 . A A . 15 LYS NZ 1 1
15 8100 1 1 15 LYS O O -1.832 6.828 -1.126 1.00 . A A . 15 LYS O 1 1
15 8101 1 1 16 PRO C C -1.409 4.183 -2.678 1.00 . A A . 16 PRO C 1 1
15 8102 1 1 16 PRO CA C -0.245 5.172 -2.633 1.00 . A A . 16 PRO CA 1 1
15 8103 1 1 16 PRO CB C 1.053 4.510 -3.094 1.00 . A A . 16 PRO CB 1 1
15 8104 1 1 16 PRO CD C 1.333 5.085 -0.780 1.00 . A A . 16 PRO CD 1 1
15 8105 1 1 16 PRO CG C 1.762 4.114 -1.845 1.00 . A A . 16 PRO CG 1 1
15 8106 1 1 16 PRO HA H -0.470 6.006 -3.282 1.00 . A A . 16 PRO HA 1 1
15 8107 1 1 16 PRO HB2 H 0.821 3.650 -3.704 1.00 . A A . 16 PRO HB2 1 1
15 8108 1 1 16 PRO HB3 H 1.634 5.214 -3.669 1.00 . A A . 16 PRO HB3 1 1
15 8109 1 1 16 PRO HD2 H 1.189 4.570 0.159 1.00 . A A . 16 PRO HD2 1 1
15 8110 1 1 16 PRO HD3 H 2.068 5.867 -0.671 1.00 . A A . 16 PRO HD3 1 1
15 8111 1 1 16 PRO HG2 H 1.488 3.108 -1.567 1.00 . A A . 16 PRO HG2 1 1
15 8112 1 1 16 PRO HG3 H 2.830 4.179 -1.997 1.00 . A A . 16 PRO HG3 1 1
15 8113 1 1 16 PRO N N 0.055 5.629 -1.277 1.00 . A A . 16 PRO N 1 1
15 8114 1 1 16 PRO O O -2.025 3.984 -3.726 1.00 . A A . 16 PRO O 1 1
15 8115 1 1 17 CYS C C -4.167 3.347 -1.444 1.00 . A A . 17 CYS C 1 1
15 8116 1 1 17 CYS CA C -2.816 2.636 -1.457 1.00 . A A . 17 CYS CA 1 1
15 8117 1 1 17 CYS CB C -2.653 1.763 -0.223 1.00 . A A . 17 CYS CB 1 1
15 8118 1 1 17 CYS H H -1.201 3.765 -0.730 1.00 . A A . 17 CYS H 1 1
15 8119 1 1 17 CYS HA H -2.768 2.008 -2.334 1.00 . A A . 17 CYS HA 1 1
15 8120 1 1 17 CYS HB2 H -2.345 2.380 0.608 1.00 . A A . 17 CYS HB2 1 1
15 8121 1 1 17 CYS HB3 H -3.593 1.308 0.008 1.00 . A A . 17 CYS HB3 1 1
15 8122 1 1 17 CYS N N -1.723 3.579 -1.538 1.00 . A A . 17 CYS N 1 1
15 8123 1 1 17 CYS O O -5.122 2.883 -2.071 1.00 . A A . 17 CYS O 1 1
15 8124 1 1 17 CYS SG S -1.417 0.440 -0.416 1.00 . A A . 17 CYS SG 1 1
15 8125 1 1 18 LYS C C -5.720 5.870 -2.115 1.00 . A A . 18 LYS C 1 1
15 8126 1 1 18 LYS CA C -5.488 5.252 -0.740 1.00 . A A . 18 LYS CA 1 1
15 8127 1 1 18 LYS CB C -5.449 6.349 0.327 1.00 . A A . 18 LYS CB 1 1
15 8128 1 1 18 LYS CD C -4.810 8.729 0.820 1.00 . A A . 18 LYS CD 1 1
15 8129 1 1 18 LYS CE C -3.942 9.901 0.394 1.00 . A A . 18 LYS CE 1 1
15 8130 1 1 18 LYS CG C -4.506 7.491 -0.004 1.00 . A A . 18 LYS CG 1 1
15 8131 1 1 18 LYS H H -3.480 4.802 -0.240 1.00 . A A . 18 LYS H 1 1
15 8132 1 1 18 LYS HA H -6.298 4.573 -0.522 1.00 . A A . 18 LYS HA 1 1
15 8133 1 1 18 LYS HB2 H -6.440 6.752 0.442 1.00 . A A . 18 LYS HB2 1 1
15 8134 1 1 18 LYS HB3 H -5.137 5.912 1.265 1.00 . A A . 18 LYS HB3 1 1
15 8135 1 1 18 LYS HD2 H -5.849 8.995 0.686 1.00 . A A . 18 LYS HD2 1 1
15 8136 1 1 18 LYS HD3 H -4.624 8.513 1.861 1.00 . A A . 18 LYS HD3 1 1
15 8137 1 1 18 LYS HE2 H -2.916 9.682 0.647 1.00 . A A . 18 LYS HE2 1 1
15 8138 1 1 18 LYS HE3 H -4.028 10.026 -0.676 1.00 . A A . 18 LYS HE3 1 1
15 8139 1 1 18 LYS HG2 H -3.493 7.178 0.198 1.00 . A A . 18 LYS HG2 1 1
15 8140 1 1 18 LYS HG3 H -4.607 7.732 -1.053 1.00 . A A . 18 LYS HG3 1 1
15 8141 1 1 18 LYS HZ1 H -4.266 11.063 2.093 1.00 . A A . 18 LYS HZ1 1 1
15 8142 1 1 18 LYS HZ2 H -5.328 11.398 0.823 1.00 . A A . 18 LYS HZ2 1 1
15 8143 1 1 18 LYS HZ3 H -3.731 11.943 0.753 1.00 . A A . 18 LYS HZ3 1 1
15 8144 1 1 18 LYS N N -4.253 4.481 -0.754 1.00 . A A . 18 LYS N 1 1
15 8145 1 1 18 LYS NZ N -4.344 11.164 1.063 1.00 . A A . 18 LYS NZ 1 1
15 8146 1 1 18 LYS O O -6.858 6.105 -2.523 1.00 . A A . 18 LYS O 1 1
15 8147 1 1 19 LYS C C -5.161 5.565 -5.140 1.00 . A A . 19 LYS C 1 1
15 8148 1 1 19 LYS CA C -4.700 6.650 -4.185 1.00 . A A . 19 LYS CA 1 1
15 8149 1 1 19 LYS CB C -3.337 7.192 -4.625 1.00 . A A . 19 LYS CB 1 1
15 8150 1 1 19 LYS CD C -1.415 8.753 -4.182 1.00 . A A . 19 LYS CD 1 1
15 8151 1 1 19 LYS CE C -0.803 9.746 -3.208 1.00 . A A . 19 LYS CE 1 1
15 8152 1 1 19 LYS CG C -2.783 8.278 -3.715 1.00 . A A . 19 LYS CG 1 1
15 8153 1 1 19 LYS H H -3.752 5.867 -2.464 1.00 . A A . 19 LYS H 1 1
15 8154 1 1 19 LYS HA H -5.424 7.452 -4.182 1.00 . A A . 19 LYS HA 1 1
15 8155 1 1 19 LYS HB2 H -2.629 6.377 -4.647 1.00 . A A . 19 LYS HB2 1 1
15 8156 1 1 19 LYS HB3 H -3.431 7.601 -5.621 1.00 . A A . 19 LYS HB3 1 1
15 8157 1 1 19 LYS HD2 H -0.760 7.901 -4.269 1.00 . A A . 19 LYS HD2 1 1
15 8158 1 1 19 LYS HD3 H -1.521 9.227 -5.147 1.00 . A A . 19 LYS HD3 1 1
15 8159 1 1 19 LYS HE2 H -1.478 10.581 -3.091 1.00 . A A . 19 LYS HE2 1 1
15 8160 1 1 19 LYS HE3 H -0.670 9.258 -2.253 1.00 . A A . 19 LYS HE3 1 1
15 8161 1 1 19 LYS HG2 H -3.463 9.117 -3.714 1.00 . A A . 19 LYS HG2 1 1
15 8162 1 1 19 LYS HG3 H -2.694 7.882 -2.714 1.00 . A A . 19 LYS HG3 1 1
15 8163 1 1 19 LYS HZ1 H 1.171 9.459 -3.825 1.00 . A A . 19 LYS HZ1 1 1
15 8164 1 1 19 LYS HZ2 H 0.924 10.897 -2.976 1.00 . A A . 19 LYS HZ2 1 1
15 8165 1 1 19 LYS HZ3 H 0.402 10.764 -4.578 1.00 . A A . 19 LYS HZ3 1 1
15 8166 1 1 19 LYS N N -4.628 6.096 -2.840 1.00 . A A . 19 LYS N 1 1
15 8167 1 1 19 LYS NZ N 0.515 10.251 -3.680 1.00 . A A . 19 LYS NZ 1 1
15 8168 1 1 19 LYS O O -5.725 5.836 -6.199 1.00 . A A . 19 LYS O 1 1
15 8169 1 1 20 ALA C C -6.806 2.842 -5.237 1.00 . A A . 20 ALA C 1 1
15 8170 1 1 20 ALA CA C -5.339 3.164 -5.497 1.00 . A A . 20 ALA CA 1 1
15 8171 1 1 20 ALA CB C -4.460 1.974 -5.135 1.00 . A A . 20 ALA CB 1 1
15 8172 1 1 20 ALA H H -4.475 4.193 -3.870 1.00 . A A . 20 ALA H 1 1
15 8173 1 1 20 ALA HA H -5.203 3.384 -6.545 1.00 . A A . 20 ALA HA 1 1
15 8174 1 1 20 ALA HB1 H -4.447 1.849 -4.059 1.00 . A A . 20 ALA HB1 1 1
15 8175 1 1 20 ALA HB2 H -3.454 2.149 -5.490 1.00 . A A . 20 ALA HB2 1 1
15 8176 1 1 20 ALA HB3 H -4.855 1.082 -5.597 1.00 . A A . 20 ALA HB3 1 1
15 8177 1 1 20 ALA N N -4.933 4.328 -4.728 1.00 . A A . 20 ALA N 1 1
15 8178 1 1 20 ALA O O -7.374 1.944 -5.855 1.00 . A A . 20 ALA O 1 1
15 8179 1 1 21 GLY C C -8.988 2.275 -2.956 1.00 . A A . 21 GLY C 1 1
15 8180 1 1 21 GLY CA C -8.805 3.371 -3.982 1.00 . A A . 21 GLY CA 1 1
15 8181 1 1 21 GLY H H -6.903 4.289 -3.860 1.00 . A A . 21 GLY H 1 1
15 8182 1 1 21 GLY HA2 H -9.215 4.290 -3.590 1.00 . A A . 21 GLY HA2 1 1
15 8183 1 1 21 GLY HA3 H -9.343 3.103 -4.880 1.00 . A A . 21 GLY HA3 1 1
15 8184 1 1 21 GLY N N -7.410 3.585 -4.316 1.00 . A A . 21 GLY N 1 1
15 8185 1 1 21 GLY O O -10.110 1.825 -2.710 1.00 . A A . 21 GLY O 1 1
15 8186 1 1 22 MET C C -8.020 1.292 0.038 1.00 . A A . 22 MET C 1 1
15 8187 1 1 22 MET CA C -7.921 0.765 -1.385 1.00 . A A . 22 MET CA 1 1
15 8188 1 1 22 MET CB C -6.696 -0.133 -1.544 1.00 . A A . 22 MET CB 1 1
15 8189 1 1 22 MET CE C -7.903 -2.552 -4.719 1.00 . A A . 22 MET CE 1 1
15 8190 1 1 22 MET CG C -6.687 -0.894 -2.857 1.00 . A A . 22 MET CG 1 1
15 8191 1 1 22 MET H H -7.034 2.299 -2.535 1.00 . A A . 22 MET H 1 1
15 8192 1 1 22 MET HA H -8.805 0.179 -1.593 1.00 . A A . 22 MET HA 1 1
15 8193 1 1 22 MET HB2 H -5.805 0.475 -1.496 1.00 . A A . 22 MET HB2 1 1
15 8194 1 1 22 MET HB3 H -6.675 -0.846 -0.740 1.00 . A A . 22 MET HB3 1 1
15 8195 1 1 22 MET HE1 H -7.799 -1.752 -5.436 1.00 . A A . 22 MET HE1 1 1
15 8196 1 1 22 MET HE2 H -8.738 -3.178 -4.997 1.00 . A A . 22 MET HE2 1 1
15 8197 1 1 22 MET HE3 H -7.000 -3.143 -4.706 1.00 . A A . 22 MET HE3 1 1
15 8198 1 1 22 MET HG2 H -6.598 -0.188 -3.670 1.00 . A A . 22 MET HG2 1 1
15 8199 1 1 22 MET HG3 H -5.840 -1.563 -2.863 1.00 . A A . 22 MET HG3 1 1
15 8200 1 1 22 MET N N -7.888 1.855 -2.346 1.00 . A A . 22 MET N 1 1
15 8201 1 1 22 MET O O -7.982 2.504 0.258 1.00 . A A . 22 MET O 1 1
15 8202 1 1 22 MET SD S -8.189 -1.862 -3.093 1.00 . A A . 22 MET SD 1 1
15 8203 1 1 23 ARG C C -7.078 1.221 3.065 1.00 . A A . 23 ARG C 1 1
15 8204 1 1 23 ARG CA C -8.382 0.801 2.381 1.00 . A A . 23 ARG CA 1 1
15 8205 1 1 23 ARG CB C -9.082 -0.322 3.150 1.00 . A A . 23 ARG CB 1 1
15 8206 1 1 23 ARG CD C -10.891 -0.660 4.857 1.00 . A A . 23 ARG CD 1 1
15 8207 1 1 23 ARG CG C -9.623 0.104 4.503 1.00 . A A . 23 ARG CG 1 1
15 8208 1 1 23 ARG CZ C -11.657 -2.936 4.299 1.00 . A A . 23 ARG CZ 1 1
15 8209 1 1 23 ARG H H -8.072 -0.568 0.780 1.00 . A A . 23 ARG H 1 1
15 8210 1 1 23 ARG HA H -9.039 1.659 2.353 1.00 . A A . 23 ARG HA 1 1
15 8211 1 1 23 ARG HB2 H -9.906 -0.691 2.560 1.00 . A A . 23 ARG HB2 1 1
15 8212 1 1 23 ARG HB3 H -8.379 -1.126 3.306 1.00 . A A . 23 ARG HB3 1 1
15 8213 1 1 23 ARG HD2 H -11.165 -0.424 5.873 1.00 . A A . 23 ARG HD2 1 1
15 8214 1 1 23 ARG HD3 H -11.681 -0.349 4.190 1.00 . A A . 23 ARG HD3 1 1
15 8215 1 1 23 ARG HE H -9.851 -2.477 5.030 1.00 . A A . 23 ARG HE 1 1
15 8216 1 1 23 ARG HG2 H -8.875 -0.092 5.256 1.00 . A A . 23 ARG HG2 1 1
15 8217 1 1 23 ARG HG3 H -9.843 1.159 4.476 1.00 . A A . 23 ARG HG3 1 1
15 8218 1 1 23 ARG HH11 H -13.049 -1.493 4.003 1.00 . A A . 23 ARG HH11 1 1
15 8219 1 1 23 ARG HH12 H -13.556 -3.102 3.605 1.00 . A A . 23 ARG HH12 1 1
15 8220 1 1 23 ARG HH21 H -10.517 -4.591 4.514 1.00 . A A . 23 ARG HH21 1 1
15 8221 1 1 23 ARG HH22 H -12.114 -4.867 3.892 1.00 . A A . 23 ARG HH22 1 1
15 8222 1 1 23 ARG N N -8.147 0.393 1.001 1.00 . A A . 23 ARG N 1 1
15 8223 1 1 23 ARG NE N -10.717 -2.106 4.747 1.00 . A A . 23 ARG NE 1 1
15 8224 1 1 23 ARG NH1 N -12.847 -2.472 3.938 1.00 . A A . 23 ARG NH1 1 1
15 8225 1 1 23 ARG NH2 N -11.409 -4.234 4.228 1.00 . A A . 23 ARG NH2 1 1
15 8226 1 1 23 ARG O O -6.855 2.408 3.311 1.00 . A A . 23 ARG O 1 1
15 8227 1 1 24 PHE C C -3.813 0.079 3.034 1.00 . A A . 24 PHE C 1 1
15 8228 1 1 24 PHE CA C -4.919 0.562 3.954 1.00 . A A . 24 PHE CA 1 1
15 8229 1 1 24 PHE CB C -4.733 -0.103 5.331 1.00 . A A . 24 PHE CB 1 1
15 8230 1 1 24 PHE CD1 C -6.452 -1.875 5.638 1.00 . A A . 24 PHE CD1 1 1
15 8231 1 1 24 PHE CD2 C -6.694 0.134 6.887 1.00 . A A . 24 PHE CD2 1 1
15 8232 1 1 24 PHE CE1 C -7.595 -2.379 6.209 1.00 . A A . 24 PHE CE1 1 1
15 8233 1 1 24 PHE CE2 C -7.844 -0.363 7.468 1.00 . A A . 24 PHE CE2 1 1
15 8234 1 1 24 PHE CG C -5.987 -0.620 5.964 1.00 . A A . 24 PHE CG 1 1
15 8235 1 1 24 PHE CZ C -8.295 -1.624 7.129 1.00 . A A . 24 PHE CZ 1 1
15 8236 1 1 24 PHE H H -6.434 -0.667 3.159 1.00 . A A . 24 PHE H 1 1
15 8237 1 1 24 PHE HA H -4.842 1.633 4.063 1.00 . A A . 24 PHE HA 1 1
15 8238 1 1 24 PHE HB2 H -4.060 -0.939 5.223 1.00 . A A . 24 PHE HB2 1 1
15 8239 1 1 24 PHE HB3 H -4.292 0.616 6.007 1.00 . A A . 24 PHE HB3 1 1
15 8240 1 1 24 PHE HD1 H -5.902 -2.469 4.924 1.00 . A A . 24 PHE HD1 1 1
15 8241 1 1 24 PHE HD2 H -6.337 1.120 7.149 1.00 . A A . 24 PHE HD2 1 1
15 8242 1 1 24 PHE HE1 H -7.941 -3.361 5.930 1.00 . A A . 24 PHE HE1 1 1
15 8243 1 1 24 PHE HE2 H -8.390 0.231 8.184 1.00 . A A . 24 PHE HE2 1 1
15 8244 1 1 24 PHE HZ H -9.194 -2.017 7.581 1.00 . A A . 24 PHE HZ 1 1
15 8245 1 1 24 PHE N N -6.212 0.258 3.359 1.00 . A A . 24 PHE N 1 1
15 8246 1 1 24 PHE O O -4.074 -0.450 1.951 1.00 . A A . 24 PHE O 1 1
15 8247 1 1 25 GLY C C -0.433 -0.892 3.594 1.00 . A A . 25 GLY C 1 1
15 8248 1 1 25 GLY CA C -1.439 -0.180 2.727 1.00 . A A . 25 GLY CA 1 1
15 8249 1 1 25 GLY H H -2.458 0.634 4.372 1.00 . A A . 25 GLY H 1 1
15 8250 1 1 25 GLY HA2 H -1.761 -0.844 1.940 1.00 . A A . 25 GLY HA2 1 1
15 8251 1 1 25 GLY HA3 H -0.971 0.689 2.287 1.00 . A A . 25 GLY HA3 1 1
15 8252 1 1 25 GLY N N -2.588 0.238 3.490 1.00 . A A . 25 GLY N 1 1
15 8253 1 1 25 GLY O O 0.297 -0.259 4.360 1.00 . A A . 25 GLY O 1 1
15 8254 1 1 26 LYS C C 1.845 -3.099 3.559 1.00 . A A . 26 LYS C 1 1
15 8255 1 1 26 LYS CA C 0.507 -3.015 4.274 1.00 . A A . 26 LYS CA 1 1
15 8256 1 1 26 LYS CB C -0.075 -4.416 4.476 1.00 . A A . 26 LYS CB 1 1
15 8257 1 1 26 LYS CD C -0.009 -6.601 5.705 1.00 . A A . 26 LYS CD 1 1
15 8258 1 1 26 LYS CE C 0.682 -7.420 6.781 1.00 . A A . 26 LYS CE 1 1
15 8259 1 1 26 LYS CG C 0.653 -5.248 5.520 1.00 . A A . 26 LYS CG 1 1
15 8260 1 1 26 LYS H H -1.006 -2.651 2.850 1.00 . A A . 26 LYS H 1 1
15 8261 1 1 26 LYS HA H 0.643 -2.540 5.234 1.00 . A A . 26 LYS HA 1 1
15 8262 1 1 26 LYS HB2 H -1.108 -4.326 4.773 1.00 . A A . 26 LYS HB2 1 1
15 8263 1 1 26 LYS HB3 H -0.024 -4.943 3.536 1.00 . A A . 26 LYS HB3 1 1
15 8264 1 1 26 LYS HD2 H -1.038 -6.450 5.989 1.00 . A A . 26 LYS HD2 1 1
15 8265 1 1 26 LYS HD3 H 0.033 -7.143 4.771 1.00 . A A . 26 LYS HD3 1 1
15 8266 1 1 26 LYS HE2 H 1.701 -7.606 6.477 1.00 . A A . 26 LYS HE2 1 1
15 8267 1 1 26 LYS HE3 H 0.679 -6.856 7.702 1.00 . A A . 26 LYS HE3 1 1
15 8268 1 1 26 LYS HG2 H 1.674 -5.398 5.201 1.00 . A A . 26 LYS HG2 1 1
15 8269 1 1 26 LYS HG3 H 0.641 -4.719 6.460 1.00 . A A . 26 LYS HG3 1 1
15 8270 1 1 26 LYS HZ1 H 0.513 -9.279 7.715 1.00 . A A . 26 LYS HZ1 1 1
15 8271 1 1 26 LYS HZ2 H -0.048 -9.261 6.121 1.00 . A A . 26 LYS HZ2 1 1
15 8272 1 1 26 LYS HZ3 H -0.972 -8.559 7.348 1.00 . A A . 26 LYS HZ3 1 1
15 8273 1 1 26 LYS N N -0.407 -2.206 3.492 1.00 . A A . 26 LYS N 1 1
15 8274 1 1 26 LYS NZ N -0.002 -8.720 7.006 1.00 . A A . 26 LYS NZ 1 1
15 8275 1 1 26 LYS O O 1.923 -2.929 2.344 1.00 . A A . 26 LYS O 1 1
15 8276 1 1 27 CYS C C 4.531 -4.917 3.460 1.00 . A A . 27 CYS C 1 1
15 8277 1 1 27 CYS CA C 4.217 -3.456 3.733 1.00 . A A . 27 CYS CA 1 1
15 8278 1 1 27 CYS CB C 5.253 -2.839 4.668 1.00 . A A . 27 CYS CB 1 1
15 8279 1 1 27 CYS H H 2.770 -3.522 5.267 1.00 . A A . 27 CYS H 1 1
15 8280 1 1 27 CYS HA H 4.214 -2.917 2.795 1.00 . A A . 27 CYS HA 1 1
15 8281 1 1 27 CYS HB2 H 4.762 -2.132 5.317 1.00 . A A . 27 CYS HB2 1 1
15 8282 1 1 27 CYS HB3 H 5.699 -3.620 5.267 1.00 . A A . 27 CYS HB3 1 1
15 8283 1 1 27 CYS N N 2.892 -3.361 4.308 1.00 . A A . 27 CYS N 1 1
15 8284 1 1 27 CYS O O 4.717 -5.709 4.385 1.00 . A A . 27 CYS O 1 1
15 8285 1 1 27 CYS SG S 6.597 -1.964 3.804 1.00 . A A . 27 CYS SG 1 1
15 8286 1 1 28 ILE C C 6.116 -6.932 1.316 1.00 . A A . 28 ILE C 1 1
15 8287 1 1 28 ILE CA C 4.693 -6.657 1.787 1.00 . A A . 28 ILE CA 1 1
15 8288 1 1 28 ILE CB C 3.634 -6.989 0.699 1.00 . A A . 28 ILE CB 1 1
15 8289 1 1 28 ILE CD1 C 2.293 -8.505 2.248 1.00 . A A . 28 ILE CD1 1 1
15 8290 1 1 28 ILE CG1 C 3.024 -8.372 0.927 1.00 . A A . 28 ILE CG1 1 1
15 8291 1 1 28 ILE CG2 C 4.207 -6.888 -0.707 1.00 . A A . 28 ILE CG2 1 1
15 8292 1 1 28 ILE H H 4.557 -4.575 1.493 1.00 . A A . 28 ILE H 1 1
15 8293 1 1 28 ILE HA H 4.500 -7.267 2.646 1.00 . A A . 28 ILE HA 1 1
15 8294 1 1 28 ILE HB H 2.849 -6.254 0.779 1.00 . A A . 28 ILE HB 1 1
15 8295 1 1 28 ILE HD11 H 1.577 -7.701 2.346 1.00 . A A . 28 ILE HD11 1 1
15 8296 1 1 28 ILE HD12 H 3.001 -8.458 3.059 1.00 . A A . 28 ILE HD12 1 1
15 8297 1 1 28 ILE HD13 H 1.776 -9.452 2.278 1.00 . A A . 28 ILE HD13 1 1
15 8298 1 1 28 ILE HG12 H 2.314 -8.570 0.139 1.00 . A A . 28 ILE HG12 1 1
15 8299 1 1 28 ILE HG13 H 3.804 -9.118 0.898 1.00 . A A . 28 ILE HG13 1 1
15 8300 1 1 28 ILE HG21 H 5.025 -7.584 -0.815 1.00 . A A . 28 ILE HG21 1 1
15 8301 1 1 28 ILE HG22 H 4.565 -5.883 -0.875 1.00 . A A . 28 ILE HG22 1 1
15 8302 1 1 28 ILE HG23 H 3.437 -7.122 -1.427 1.00 . A A . 28 ILE HG23 1 1
15 8303 1 1 28 ILE N N 4.572 -5.271 2.189 1.00 . A A . 28 ILE N 1 1
15 8304 1 1 28 ILE O O 6.939 -6.024 1.321 1.00 . A A . 28 ILE O 1 1
15 8305 1 1 29 ASN C C 8.292 -7.709 -0.588 1.00 . A A . 29 ASN C 1 1
15 8306 1 1 29 ASN CA C 7.746 -8.599 0.530 1.00 . A A . 29 ASN CA 1 1
15 8307 1 1 29 ASN CB C 7.722 -10.054 0.046 1.00 . A A . 29 ASN CB 1 1
15 8308 1 1 29 ASN CG C 6.948 -10.973 0.971 1.00 . A A . 29 ASN CG 1 1
15 8309 1 1 29 ASN H H 5.693 -8.846 0.973 1.00 . A A . 29 ASN H 1 1
15 8310 1 1 29 ASN HA H 8.398 -8.524 1.386 1.00 . A A . 29 ASN HA 1 1
15 8311 1 1 29 ASN HB2 H 7.263 -10.092 -0.930 1.00 . A A . 29 ASN HB2 1 1
15 8312 1 1 29 ASN HB3 H 8.736 -10.417 -0.024 1.00 . A A . 29 ASN HB3 1 1
15 8313 1 1 29 ASN HD21 H 5.316 -10.750 -0.143 1.00 . A A . 29 ASN HD21 1 1
15 8314 1 1 29 ASN HD22 H 5.152 -11.775 1.243 1.00 . A A . 29 ASN HD22 1 1
15 8315 1 1 29 ASN N N 6.404 -8.179 0.949 1.00 . A A . 29 ASN N 1 1
15 8316 1 1 29 ASN ND2 N 5.678 -11.187 0.659 1.00 . A A . 29 ASN ND2 1 1
15 8317 1 1 29 ASN O O 8.119 -8.001 -1.771 1.00 . A A . 29 ASN O 1 1
15 8318 1 1 29 ASN OD1 O 7.488 -11.501 1.944 1.00 . A A . 29 ASN OD1 1 1
15 8319 1 1 30 GLY C C 8.550 -4.692 -1.722 1.00 . A A . 30 GLY C 1 1
15 8320 1 1 30 GLY CA C 9.530 -5.707 -1.156 1.00 . A A . 30 GLY CA 1 1
15 8321 1 1 30 GLY H H 8.965 -6.402 0.760 1.00 . A A . 30 GLY H 1 1
15 8322 1 1 30 GLY HA2 H 10.336 -5.177 -0.670 1.00 . A A . 30 GLY HA2 1 1
15 8323 1 1 30 GLY HA3 H 9.937 -6.287 -1.970 1.00 . A A . 30 GLY HA3 1 1
15 8324 1 1 30 GLY N N 8.925 -6.611 -0.199 1.00 . A A . 30 GLY N 1 1
15 8325 1 1 30 GLY O O 8.960 -3.662 -2.256 1.00 . A A . 30 GLY O 1 1
15 8326 1 1 31 LYS C C 5.261 -3.584 -1.196 1.00 . A A . 31 LYS C 1 1
15 8327 1 1 31 LYS CA C 6.236 -4.132 -2.232 1.00 . A A . 31 LYS CA 1 1
15 8328 1 1 31 LYS CB C 5.472 -4.948 -3.282 1.00 . A A . 31 LYS CB 1 1
15 8329 1 1 31 LYS CD C 5.545 -6.439 -5.296 1.00 . A A . 31 LYS CD 1 1
15 8330 1 1 31 LYS CE C 6.408 -7.032 -6.398 1.00 . A A . 31 LYS CE 1 1
15 8331 1 1 31 LYS CG C 6.348 -5.531 -4.379 1.00 . A A . 31 LYS CG 1 1
15 8332 1 1 31 LYS H H 6.972 -5.701 -0.999 1.00 . A A . 31 LYS H 1 1
15 8333 1 1 31 LYS HA H 6.733 -3.307 -2.716 1.00 . A A . 31 LYS HA 1 1
15 8334 1 1 31 LYS HB2 H 4.967 -5.763 -2.789 1.00 . A A . 31 LYS HB2 1 1
15 8335 1 1 31 LYS HB3 H 4.734 -4.310 -3.745 1.00 . A A . 31 LYS HB3 1 1
15 8336 1 1 31 LYS HD2 H 5.127 -7.245 -4.710 1.00 . A A . 31 LYS HD2 1 1
15 8337 1 1 31 LYS HD3 H 4.746 -5.867 -5.743 1.00 . A A . 31 LYS HD3 1 1
15 8338 1 1 31 LYS HE2 H 7.233 -7.562 -5.947 1.00 . A A . 31 LYS HE2 1 1
15 8339 1 1 31 LYS HE3 H 5.809 -7.724 -6.972 1.00 . A A . 31 LYS HE3 1 1
15 8340 1 1 31 LYS HG2 H 6.765 -4.723 -4.962 1.00 . A A . 31 LYS HG2 1 1
15 8341 1 1 31 LYS HG3 H 7.145 -6.102 -3.925 1.00 . A A . 31 LYS HG3 1 1
15 8342 1 1 31 LYS HZ1 H 7.554 -5.330 -6.782 1.00 . A A . 31 LYS HZ1 1 1
15 8343 1 1 31 LYS HZ2 H 6.165 -5.452 -7.740 1.00 . A A . 31 LYS HZ2 1 1
15 8344 1 1 31 LYS HZ3 H 7.505 -6.429 -8.063 1.00 . A A . 31 LYS HZ3 1 1
15 8345 1 1 31 LYS N N 7.255 -4.962 -1.590 1.00 . A A . 31 LYS N 1 1
15 8346 1 1 31 LYS NZ N 6.945 -5.988 -7.308 1.00 . A A . 31 LYS NZ 1 1
15 8347 1 1 31 LYS O O 5.388 -3.863 -0.010 1.00 . A A . 31 LYS O 1 1
15 8348 1 1 32 CYS C C 1.928 -3.132 -1.158 1.00 . A A . 32 CYS C 1 1
15 8349 1 1 32 CYS CA C 3.202 -2.389 -0.777 1.00 . A A . 32 CYS CA 1 1
15 8350 1 1 32 CYS CB C 2.981 -0.874 -0.855 1.00 . A A . 32 CYS CB 1 1
15 8351 1 1 32 CYS H H 4.316 -2.498 -2.573 1.00 . A A . 32 CYS H 1 1
15 8352 1 1 32 CYS HA H 3.467 -2.654 0.236 1.00 . A A . 32 CYS HA 1 1
15 8353 1 1 32 CYS HB2 H 2.823 -0.591 -1.888 1.00 . A A . 32 CYS HB2 1 1
15 8354 1 1 32 CYS HB3 H 2.103 -0.620 -0.282 1.00 . A A . 32 CYS HB3 1 1
15 8355 1 1 32 CYS N N 4.294 -2.807 -1.643 1.00 . A A . 32 CYS N 1 1
15 8356 1 1 32 CYS O O 1.471 -3.053 -2.301 1.00 . A A . 32 CYS O 1 1
15 8357 1 1 32 CYS SG S 4.371 0.119 -0.215 1.00 . A A . 32 CYS SG 1 1
15 8358 1 1 33 ASP C C -1.023 -3.930 0.196 1.00 . A A . 33 ASP C 1 1
15 8359 1 1 33 ASP CA C 0.159 -4.629 -0.445 1.00 . A A . 33 ASP CA 1 1
15 8360 1 1 33 ASP CB C 0.290 -6.051 0.085 1.00 . A A . 33 ASP CB 1 1
15 8361 1 1 33 ASP CG C -0.966 -6.875 -0.105 1.00 . A A . 33 ASP CG 1 1
15 8362 1 1 33 ASP H H 1.799 -3.912 0.678 1.00 . A A . 33 ASP H 1 1
15 8363 1 1 33 ASP HA H -0.003 -4.666 -1.512 1.00 . A A . 33 ASP HA 1 1
15 8364 1 1 33 ASP HB2 H 1.088 -6.532 -0.448 1.00 . A A . 33 ASP HB2 1 1
15 8365 1 1 33 ASP HB3 H 0.529 -6.020 1.138 1.00 . A A . 33 ASP HB3 1 1
15 8366 1 1 33 ASP N N 1.379 -3.877 -0.211 1.00 . A A . 33 ASP N 1 1
15 8367 1 1 33 ASP O O -1.173 -3.902 1.417 1.00 . A A . 33 ASP O 1 1
15 8368 1 1 33 ASP OD1 O -1.191 -7.389 -1.219 1.00 . A A . 33 ASP OD1 1 1
15 8369 1 1 33 ASP OD2 O -1.751 -7.000 0.858 1.00 . A A . 33 ASP OD2 1 1
15 8370 1 1 34 CYS C C -4.146 -3.548 0.141 1.00 . A A . 34 CYS C 1 1
15 8371 1 1 34 CYS CA C -3.003 -2.608 -0.198 1.00 . A A . 34 CYS CA 1 1
15 8372 1 1 34 CYS CB C -3.453 -1.635 -1.282 1.00 . A A . 34 CYS CB 1 1
15 8373 1 1 34 CYS H H -1.673 -3.457 -1.609 1.00 . A A . 34 CYS H 1 1
15 8374 1 1 34 CYS HA H -2.725 -2.055 0.684 1.00 . A A . 34 CYS HA 1 1
15 8375 1 1 34 CYS HB2 H -3.906 -2.193 -2.086 1.00 . A A . 34 CYS HB2 1 1
15 8376 1 1 34 CYS HB3 H -4.183 -0.959 -0.865 1.00 . A A . 34 CYS HB3 1 1
15 8377 1 1 34 CYS N N -1.846 -3.361 -0.646 1.00 . A A . 34 CYS N 1 1
15 8378 1 1 34 CYS O O -4.354 -4.555 -0.538 1.00 . A A . 34 CYS O 1 1
15 8379 1 1 34 CYS SG S -2.109 -0.635 -1.990 1.00 . A A . 34 CYS SG 1 1
15 8380 1 1 35 THR C C -7.269 -3.511 0.850 1.00 . A A . 35 THR C 1 1
15 8381 1 1 35 THR CA C -6.028 -4.017 1.573 1.00 . A A . 35 THR CA 1 1
15 8382 1 1 35 THR CB C -6.242 -3.939 3.088 1.00 . A A . 35 THR CB 1 1
15 8383 1 1 35 THR CG2 C -7.196 -5.021 3.568 1.00 . A A . 35 THR CG2 1 1
15 8384 1 1 35 THR H H -4.650 -2.423 1.713 1.00 . A A . 35 THR H 1 1
15 8385 1 1 35 THR HA H -5.841 -5.045 1.299 1.00 . A A . 35 THR HA 1 1
15 8386 1 1 35 THR HB H -6.664 -2.973 3.324 1.00 . A A . 35 THR HB 1 1
15 8387 1 1 35 THR HG1 H -4.472 -4.785 3.324 1.00 . A A . 35 THR HG1 1 1
15 8388 1 1 35 THR HG21 H -8.176 -4.850 3.144 1.00 . A A . 35 THR HG21 1 1
15 8389 1 1 35 THR HG22 H -7.259 -4.991 4.645 1.00 . A A . 35 THR HG22 1 1
15 8390 1 1 35 THR HG23 H -6.833 -5.988 3.254 1.00 . A A . 35 THR HG23 1 1
15 8391 1 1 35 THR N N -4.882 -3.223 1.187 1.00 . A A . 35 THR N 1 1
15 8392 1 1 35 THR O O -7.632 -2.343 0.986 1.00 . A A . 35 THR O 1 1
15 8393 1 1 35 THR OG1 O -4.979 -4.080 3.753 1.00 . A A . 35 THR OG1 1 1
15 8394 1 1 36 PRO C C -10.323 -3.761 0.103 1.00 . A A . 36 PRO C 1 1
15 8395 1 1 36 PRO CA C -9.068 -3.961 -0.735 1.00 . A A . 36 PRO CA 1 1
15 8396 1 1 36 PRO CB C -9.251 -5.094 -1.741 1.00 . A A . 36 PRO CB 1 1
15 8397 1 1 36 PRO CD C -7.628 -5.802 -0.083 1.00 . A A . 36 PRO CD 1 1
15 8398 1 1 36 PRO CG C -8.525 -6.277 -1.194 1.00 . A A . 36 PRO CG 1 1
15 8399 1 1 36 PRO HA H -8.856 -3.044 -1.267 1.00 . A A . 36 PRO HA 1 1
15 8400 1 1 36 PRO HB2 H -10.298 -5.305 -1.849 1.00 . A A . 36 PRO HB2 1 1
15 8401 1 1 36 PRO HB3 H -8.842 -4.789 -2.692 1.00 . A A . 36 PRO HB3 1 1
15 8402 1 1 36 PRO HD2 H -7.862 -6.328 0.825 1.00 . A A . 36 PRO HD2 1 1
15 8403 1 1 36 PRO HD3 H -6.593 -5.950 -0.349 1.00 . A A . 36 PRO HD3 1 1
15 8404 1 1 36 PRO HG2 H -9.237 -6.990 -0.809 1.00 . A A . 36 PRO HG2 1 1
15 8405 1 1 36 PRO HG3 H -7.934 -6.731 -1.977 1.00 . A A . 36 PRO HG3 1 1
15 8406 1 1 36 PRO N N -7.929 -4.370 0.065 1.00 . A A . 36 PRO N 1 1
15 8407 1 1 36 PRO O O -10.793 -4.680 0.780 1.00 . A A . 36 PRO O 1 1
15 8408 1 1 37 LYS C C -13.245 -2.997 0.294 1.00 . A A . 37 LYS C 1 1
15 8409 1 1 37 LYS CA C -12.049 -2.192 0.793 1.00 . A A . 37 LYS CA 1 1
15 8410 1 1 37 LYS CB C -12.310 -0.673 0.731 1.00 . A A . 37 LYS CB 1 1
15 8411 1 1 37 LYS CD C -13.419 -0.230 -1.503 1.00 . A A . 37 LYS CD 1 1
15 8412 1 1 37 LYS CE C -13.255 0.377 -2.888 1.00 . A A . 37 LYS CE 1 1
15 8413 1 1 37 LYS CG C -12.175 -0.033 -0.652 1.00 . A A . 37 LYS CG 1 1
15 8414 1 1 37 LYS H H -10.410 -1.869 -0.494 1.00 . A A . 37 LYS H 1 1
15 8415 1 1 37 LYS HA H -11.876 -2.464 1.825 1.00 . A A . 37 LYS HA 1 1
15 8416 1 1 37 LYS HB2 H -13.313 -0.485 1.082 1.00 . A A . 37 LYS HB2 1 1
15 8417 1 1 37 LYS HB3 H -11.616 -0.180 1.396 1.00 . A A . 37 LYS HB3 1 1
15 8418 1 1 37 LYS HD2 H -13.605 -1.287 -1.605 1.00 . A A . 37 LYS HD2 1 1
15 8419 1 1 37 LYS HD3 H -14.257 0.240 -1.010 1.00 . A A . 37 LYS HD3 1 1
15 8420 1 1 37 LYS HE2 H -12.412 -0.090 -3.375 1.00 . A A . 37 LYS HE2 1 1
15 8421 1 1 37 LYS HE3 H -14.151 0.180 -3.459 1.00 . A A . 37 LYS HE3 1 1
15 8422 1 1 37 LYS HG2 H -12.005 1.026 -0.531 1.00 . A A . 37 LYS HG2 1 1
15 8423 1 1 37 LYS HG3 H -11.331 -0.473 -1.160 1.00 . A A . 37 LYS HG3 1 1
15 8424 1 1 37 LYS HZ1 H -13.793 2.309 -2.304 1.00 . A A . 37 LYS HZ1 1 1
15 8425 1 1 37 LYS HZ2 H -13.007 2.236 -3.799 1.00 . A A . 37 LYS HZ2 1 1
15 8426 1 1 37 LYS HZ3 H -12.119 2.052 -2.373 1.00 . A A . 37 LYS HZ3 1 1
15 8427 1 1 37 LYS N N -10.845 -2.545 0.057 1.00 . A A . 37 LYS N 1 1
15 8428 1 1 37 LYS NZ N -13.027 1.845 -2.837 1.00 . A A . 37 LYS NZ 1 1
15 8429 1 1 37 LYS O O -13.981 -3.554 1.133 1.00 . A A . 37 LYS O 1 1
15 8430 1 1 37 LYS OXT O -13.407 -3.130 -0.936 1.00 . A A . 37 LYS OXT 1 1
16 8431 1 1 1 VAL C C -2.423 -6.185 -5.210 1.00 . A A . 1 VAL C 1 1
16 8432 1 1 1 VAL CA C -3.735 -6.523 -4.506 1.00 . A A . 1 VAL CA 1 1
16 8433 1 1 1 VAL CB C -4.235 -5.314 -3.687 1.00 . A A . 1 VAL CB 1 1
16 8434 1 1 1 VAL CG1 C -4.196 -4.031 -4.508 1.00 . A A . 1 VAL CG1 1 1
16 8435 1 1 1 VAL CG2 C -5.647 -5.589 -3.194 1.00 . A A . 1 VAL CG2 1 1
16 8436 1 1 1 VAL H1 H -3.293 -8.534 -4.228 1.00 . A A . 1 VAL H1 1 1
16 8437 1 1 1 VAL H2 H -4.468 -7.942 -3.172 1.00 . A A . 1 VAL H2 1 1
16 8438 1 1 1 VAL H3 H -2.839 -7.545 -2.928 1.00 . A A . 1 VAL H3 1 1
16 8439 1 1 1 VAL HA H -4.479 -6.746 -5.255 1.00 . A A . 1 VAL HA 1 1
16 8440 1 1 1 VAL HB H -3.592 -5.190 -2.828 1.00 . A A . 1 VAL HB 1 1
16 8441 1 1 1 VAL HG11 H -3.183 -3.841 -4.832 1.00 . A A . 1 VAL HG11 1 1
16 8442 1 1 1 VAL HG12 H -4.541 -3.206 -3.904 1.00 . A A . 1 VAL HG12 1 1
16 8443 1 1 1 VAL HG13 H -4.835 -4.136 -5.371 1.00 . A A . 1 VAL HG13 1 1
16 8444 1 1 1 VAL HG21 H -6.031 -4.720 -2.684 1.00 . A A . 1 VAL HG21 1 1
16 8445 1 1 1 VAL HG22 H -5.633 -6.426 -2.515 1.00 . A A . 1 VAL HG22 1 1
16 8446 1 1 1 VAL HG23 H -6.282 -5.820 -4.037 1.00 . A A . 1 VAL HG23 1 1
16 8447 1 1 1 VAL N N -3.574 -7.718 -3.649 1.00 . A A . 1 VAL N 1 1
16 8448 1 1 1 VAL O O -2.315 -6.340 -6.425 1.00 . A A . 1 VAL O 1 1
16 8449 1 1 2 GLY C C -0.148 -4.170 -5.865 1.00 . A A . 2 GLY C 1 1
16 8450 1 1 2 GLY CA C -0.127 -5.429 -5.013 1.00 . A A . 2 GLY CA 1 1
16 8451 1 1 2 GLY H H -1.556 -5.696 -3.470 1.00 . A A . 2 GLY H 1 1
16 8452 1 1 2 GLY HA2 H 0.580 -5.290 -4.208 1.00 . A A . 2 GLY HA2 1 1
16 8453 1 1 2 GLY HA3 H 0.204 -6.256 -5.625 1.00 . A A . 2 GLY HA3 1 1
16 8454 1 1 2 GLY N N -1.421 -5.762 -4.442 1.00 . A A . 2 GLY N 1 1
16 8455 1 1 2 GLY O O -0.851 -4.100 -6.875 1.00 . A A . 2 GLY O 1 1
16 8456 1 1 3 ILE C C 2.219 -1.743 -6.604 1.00 . A A . 3 ILE C 1 1
16 8457 1 1 3 ILE CA C 0.761 -1.946 -6.226 1.00 . A A . 3 ILE CA 1 1
16 8458 1 1 3 ILE CB C 0.272 -0.714 -5.435 1.00 . A A . 3 ILE CB 1 1
16 8459 1 1 3 ILE CD1 C 0.670 0.631 -3.303 1.00 . A A . 3 ILE CD1 1 1
16 8460 1 1 3 ILE CG1 C 0.999 -0.617 -4.091 1.00 . A A . 3 ILE CG1 1 1
16 8461 1 1 3 ILE CG2 C -1.233 -0.777 -5.233 1.00 . A A . 3 ILE CG2 1 1
16 8462 1 1 3 ILE H H 1.115 -3.260 -4.615 1.00 . A A . 3 ILE H 1 1
16 8463 1 1 3 ILE HA H 0.168 -2.038 -7.126 1.00 . A A . 3 ILE HA 1 1
16 8464 1 1 3 ILE HB H 0.493 0.168 -6.017 1.00 . A A . 3 ILE HB 1 1
16 8465 1 1 3 ILE HD11 H 1.058 1.495 -3.819 1.00 . A A . 3 ILE HD11 1 1
16 8466 1 1 3 ILE HD12 H 1.117 0.567 -2.322 1.00 . A A . 3 ILE HD12 1 1
16 8467 1 1 3 ILE HD13 H -0.403 0.723 -3.204 1.00 . A A . 3 ILE HD13 1 1
16 8468 1 1 3 ILE HG12 H 0.733 -1.470 -3.484 1.00 . A A . 3 ILE HG12 1 1
16 8469 1 1 3 ILE HG13 H 2.065 -0.626 -4.266 1.00 . A A . 3 ILE HG13 1 1
16 8470 1 1 3 ILE HG21 H -1.548 0.053 -4.619 1.00 . A A . 3 ILE HG21 1 1
16 8471 1 1 3 ILE HG22 H -1.492 -1.705 -4.744 1.00 . A A . 3 ILE HG22 1 1
16 8472 1 1 3 ILE HG23 H -1.729 -0.725 -6.191 1.00 . A A . 3 ILE HG23 1 1
16 8473 1 1 3 ILE N N 0.619 -3.172 -5.457 1.00 . A A . 3 ILE N 1 1
16 8474 1 1 3 ILE O O 3.103 -2.427 -6.080 1.00 . A A . 3 ILE O 1 1
16 8475 1 1 4 ASN C C 4.496 0.419 -6.937 1.00 . A A . 4 ASN C 1 1
16 8476 1 1 4 ASN CA C 3.831 -0.513 -7.940 1.00 . A A . 4 ASN CA 1 1
16 8477 1 1 4 ASN CB C 3.839 0.141 -9.324 1.00 . A A . 4 ASN CB 1 1
16 8478 1 1 4 ASN CG C 5.230 0.208 -9.931 1.00 . A A . 4 ASN CG 1 1
16 8479 1 1 4 ASN H H 1.721 -0.321 -7.904 1.00 . A A . 4 ASN H 1 1
16 8480 1 1 4 ASN HA H 4.383 -1.440 -7.981 1.00 . A A . 4 ASN HA 1 1
16 8481 1 1 4 ASN HB2 H 3.205 -0.429 -9.986 1.00 . A A . 4 ASN HB2 1 1
16 8482 1 1 4 ASN HB3 H 3.452 1.145 -9.240 1.00 . A A . 4 ASN HB3 1 1
16 8483 1 1 4 ASN HD21 H 5.658 1.821 -8.840 1.00 . A A . 4 ASN HD21 1 1
16 8484 1 1 4 ASN HD22 H 6.911 1.268 -9.908 1.00 . A A . 4 ASN HD22 1 1
16 8485 1 1 4 ASN N N 2.469 -0.815 -7.511 1.00 . A A . 4 ASN N 1 1
16 8486 1 1 4 ASN ND2 N 6.014 1.195 -9.521 1.00 . A A . 4 ASN ND2 1 1
16 8487 1 1 4 ASN O O 4.748 1.592 -7.230 1.00 . A A . 4 ASN O 1 1
16 8488 1 1 4 ASN OD1 O 5.607 -0.647 -10.730 1.00 . A A . 4 ASN OD1 1 1
16 8489 1 1 5 VAL C C 6.214 -0.250 -3.819 1.00 . A A . 5 VAL C 1 1
16 8490 1 1 5 VAL CA C 5.390 0.678 -4.696 1.00 . A A . 5 VAL CA 1 1
16 8491 1 1 5 VAL CB C 4.374 1.444 -3.810 1.00 . A A . 5 VAL CB 1 1
16 8492 1 1 5 VAL CG1 C 5.095 2.301 -2.791 1.00 . A A . 5 VAL CG1 1 1
16 8493 1 1 5 VAL CG2 C 3.440 2.314 -4.636 1.00 . A A . 5 VAL CG2 1 1
16 8494 1 1 5 VAL H H 4.486 -1.023 -5.563 1.00 . A A . 5 VAL H 1 1
16 8495 1 1 5 VAL HA H 6.046 1.396 -5.164 1.00 . A A . 5 VAL HA 1 1
16 8496 1 1 5 VAL HB H 3.776 0.718 -3.277 1.00 . A A . 5 VAL HB 1 1
16 8497 1 1 5 VAL HG11 H 4.477 3.147 -2.551 1.00 . A A . 5 VAL HG11 1 1
16 8498 1 1 5 VAL HG12 H 6.033 2.642 -3.204 1.00 . A A . 5 VAL HG12 1 1
16 8499 1 1 5 VAL HG13 H 5.281 1.724 -1.898 1.00 . A A . 5 VAL HG13 1 1
16 8500 1 1 5 VAL HG21 H 2.757 2.833 -3.980 1.00 . A A . 5 VAL HG21 1 1
16 8501 1 1 5 VAL HG22 H 2.881 1.693 -5.321 1.00 . A A . 5 VAL HG22 1 1
16 8502 1 1 5 VAL HG23 H 4.019 3.034 -5.195 1.00 . A A . 5 VAL HG23 1 1
16 8503 1 1 5 VAL N N 4.741 -0.090 -5.745 1.00 . A A . 5 VAL N 1 1
16 8504 1 1 5 VAL O O 5.755 -1.331 -3.452 1.00 . A A . 5 VAL O 1 1
16 8505 1 1 6 LYS C C 8.021 -0.275 -1.172 1.00 . A A . 6 LYS C 1 1
16 8506 1 1 6 LYS CA C 8.292 -0.625 -2.629 1.00 . A A . 6 LYS CA 1 1
16 8507 1 1 6 LYS CB C 9.764 -0.378 -2.969 1.00 . A A . 6 LYS CB 1 1
16 8508 1 1 6 LYS CD C 11.607 -0.542 -4.670 1.00 . A A . 6 LYS CD 1 1
16 8509 1 1 6 LYS CE C 11.974 -0.947 -6.090 1.00 . A A . 6 LYS CE 1 1
16 8510 1 1 6 LYS CG C 10.132 -0.774 -4.389 1.00 . A A . 6 LYS CG 1 1
16 8511 1 1 6 LYS H H 7.759 1.012 -3.859 1.00 . A A . 6 LYS H 1 1
16 8512 1 1 6 LYS HA H 8.064 -1.667 -2.786 1.00 . A A . 6 LYS HA 1 1
16 8513 1 1 6 LYS HB2 H 9.979 0.673 -2.843 1.00 . A A . 6 LYS HB2 1 1
16 8514 1 1 6 LYS HB3 H 10.379 -0.947 -2.288 1.00 . A A . 6 LYS HB3 1 1
16 8515 1 1 6 LYS HD2 H 11.828 0.506 -4.538 1.00 . A A . 6 LYS HD2 1 1
16 8516 1 1 6 LYS HD3 H 12.194 -1.126 -3.977 1.00 . A A . 6 LYS HD3 1 1
16 8517 1 1 6 LYS HE2 H 13.038 -0.819 -6.224 1.00 . A A . 6 LYS HE2 1 1
16 8518 1 1 6 LYS HE3 H 11.716 -1.986 -6.231 1.00 . A A . 6 LYS HE3 1 1
16 8519 1 1 6 LYS HG2 H 9.910 -1.822 -4.529 1.00 . A A . 6 LYS HG2 1 1
16 8520 1 1 6 LYS HG3 H 9.547 -0.186 -5.080 1.00 . A A . 6 LYS HG3 1 1
16 8521 1 1 6 LYS HZ1 H 11.550 -0.415 -8.064 1.00 . A A . 6 LYS HZ1 1 1
16 8522 1 1 6 LYS HZ2 H 11.478 0.877 -6.976 1.00 . A A . 6 LYS HZ2 1 1
16 8523 1 1 6 LYS HZ3 H 10.233 -0.263 -7.016 1.00 . A A . 6 LYS HZ3 1 1
16 8524 1 1 6 LYS N N 7.432 0.158 -3.501 1.00 . A A . 6 LYS N 1 1
16 8525 1 1 6 LYS NZ N 11.259 -0.130 -7.106 1.00 . A A . 6 LYS NZ 1 1
16 8526 1 1 6 LYS O O 7.837 0.897 -0.833 1.00 . A A . 6 LYS O 1 1
16 8527 1 1 7 CYS C C 8.843 -0.336 1.781 1.00 . A A . 7 CYS C 1 1
16 8528 1 1 7 CYS CA C 7.711 -1.091 1.097 1.00 . A A . 7 CYS CA 1 1
16 8529 1 1 7 CYS CB C 7.497 -2.428 1.811 1.00 . A A . 7 CYS CB 1 1
16 8530 1 1 7 CYS H H 8.156 -2.197 -0.651 1.00 . A A . 7 CYS H 1 1
16 8531 1 1 7 CYS HA H 6.803 -0.509 1.175 1.00 . A A . 7 CYS HA 1 1
16 8532 1 1 7 CYS HB2 H 6.504 -2.792 1.592 1.00 . A A . 7 CYS HB2 1 1
16 8533 1 1 7 CYS HB3 H 8.226 -3.141 1.454 1.00 . A A . 7 CYS HB3 1 1
16 8534 1 1 7 CYS N N 7.987 -1.291 -0.320 1.00 . A A . 7 CYS N 1 1
16 8535 1 1 7 CYS O O 9.901 -0.904 2.060 1.00 . A A . 7 CYS O 1 1
16 8536 1 1 7 CYS SG S 7.664 -2.323 3.628 1.00 . A A . 7 CYS SG 1 1
16 8537 1 1 8 LYS C C 9.030 1.664 4.276 1.00 . A A . 8 LYS C 1 1
16 8538 1 1 8 LYS CA C 9.536 1.712 2.842 1.00 . A A . 8 LYS CA 1 1
16 8539 1 1 8 LYS CB C 9.621 3.158 2.347 1.00 . A A . 8 LYS CB 1 1
16 8540 1 1 8 LYS CD C 11.323 2.657 0.560 1.00 . A A . 8 LYS CD 1 1
16 8541 1 1 8 LYS CE C 11.618 2.689 -0.931 1.00 . A A . 8 LYS CE 1 1
16 8542 1 1 8 LYS CG C 9.971 3.278 0.871 1.00 . A A . 8 LYS CG 1 1
16 8543 1 1 8 LYS H H 7.860 1.397 1.621 1.00 . A A . 8 LYS H 1 1
16 8544 1 1 8 LYS HA H 10.513 1.254 2.794 1.00 . A A . 8 LYS HA 1 1
16 8545 1 1 8 LYS HB2 H 8.668 3.639 2.510 1.00 . A A . 8 LYS HB2 1 1
16 8546 1 1 8 LYS HB3 H 10.378 3.677 2.917 1.00 . A A . 8 LYS HB3 1 1
16 8547 1 1 8 LYS HD2 H 12.090 3.210 1.081 1.00 . A A . 8 LYS HD2 1 1
16 8548 1 1 8 LYS HD3 H 11.324 1.631 0.897 1.00 . A A . 8 LYS HD3 1 1
16 8549 1 1 8 LYS HE2 H 10.874 2.098 -1.443 1.00 . A A . 8 LYS HE2 1 1
16 8550 1 1 8 LYS HE3 H 11.562 3.711 -1.273 1.00 . A A . 8 LYS HE3 1 1
16 8551 1 1 8 LYS HG2 H 9.213 2.773 0.290 1.00 . A A . 8 LYS HG2 1 1
16 8552 1 1 8 LYS HG3 H 9.995 4.324 0.601 1.00 . A A . 8 LYS HG3 1 1
16 8553 1 1 8 LYS HZ1 H 13.692 2.669 -0.715 1.00 . A A . 8 LYS HZ1 1 1
16 8554 1 1 8 LYS HZ2 H 13.161 2.238 -2.262 1.00 . A A . 8 LYS HZ2 1 1
16 8555 1 1 8 LYS HZ3 H 13.017 1.141 -0.980 1.00 . A A . 8 LYS HZ3 1 1
16 8556 1 1 8 LYS N N 8.637 0.949 2.015 1.00 . A A . 8 LYS N 1 1
16 8557 1 1 8 LYS NZ N 12.964 2.145 -1.244 1.00 . A A . 8 LYS NZ 1 1
16 8558 1 1 8 LYS O O 9.770 1.341 5.200 1.00 . A A . 8 LYS O 1 1
16 8559 1 1 9 HIS C C 5.633 1.641 5.588 1.00 . A A . 9 HIS C 1 1
16 8560 1 1 9 HIS CA C 7.103 1.999 5.756 1.00 . A A . 9 HIS CA 1 1
16 8561 1 1 9 HIS CB C 7.215 3.390 6.403 1.00 . A A . 9 HIS CB 1 1
16 8562 1 1 9 HIS CD2 C 9.637 3.843 7.220 1.00 . A A . 9 HIS CD2 1 1
16 8563 1 1 9 HIS CE1 C 10.331 4.978 5.478 1.00 . A A . 9 HIS CE1 1 1
16 8564 1 1 9 HIS CG C 8.598 3.956 6.362 1.00 . A A . 9 HIS CG 1 1
16 8565 1 1 9 HIS H H 7.203 2.189 3.650 1.00 . A A . 9 HIS H 1 1
16 8566 1 1 9 HIS HA H 7.583 1.264 6.384 1.00 . A A . 9 HIS HA 1 1
16 8567 1 1 9 HIS HB2 H 6.560 4.074 5.886 1.00 . A A . 9 HIS HB2 1 1
16 8568 1 1 9 HIS HB3 H 6.914 3.324 7.437 1.00 . A A . 9 HIS HB3 1 1
16 8569 1 1 9 HIS HD1 H 8.539 4.953 4.506 1.00 . A A . 9 HIS HD1 1 1
16 8570 1 1 9 HIS HD2 H 9.629 3.340 8.176 1.00 . A A . 9 HIS HD2 1 1
16 8571 1 1 9 HIS HE1 H 10.963 5.492 4.774 1.00 . A A . 9 HIS HE1 1 1
16 8572 1 1 9 HIS HE2 H 11.591 4.603 7.050 1.00 . A A . 9 HIS HE2 1 1
16 8573 1 1 9 HIS N N 7.745 1.978 4.442 1.00 . A A . 9 HIS N 1 1
16 8574 1 1 9 HIS ND1 N 9.065 4.682 5.287 1.00 . A A . 9 HIS ND1 1 1
16 8575 1 1 9 HIS NE2 N 10.704 4.487 6.644 1.00 . A A . 9 HIS NE2 1 1
16 8576 1 1 9 HIS O O 4.966 2.152 4.688 1.00 . A A . 9 HIS O 1 1
16 8577 1 1 10 SER C C 2.773 1.451 6.565 1.00 . A A . 10 SER C 1 1
16 8578 1 1 10 SER CA C 3.761 0.300 6.387 1.00 . A A . 10 SER CA 1 1
16 8579 1 1 10 SER CB C 3.534 -0.780 7.445 1.00 . A A . 10 SER CB 1 1
16 8580 1 1 10 SER H H 5.715 0.431 7.176 1.00 . A A . 10 SER H 1 1
16 8581 1 1 10 SER HA H 3.613 -0.133 5.410 1.00 . A A . 10 SER HA 1 1
16 8582 1 1 10 SER HB2 H 2.479 -0.997 7.517 1.00 . A A . 10 SER HB2 1 1
16 8583 1 1 10 SER HB3 H 4.067 -1.676 7.161 1.00 . A A . 10 SER HB3 1 1
16 8584 1 1 10 SER HG H 4.282 -1.123 9.226 1.00 . A A . 10 SER HG 1 1
16 8585 1 1 10 SER N N 5.139 0.772 6.459 1.00 . A A . 10 SER N 1 1
16 8586 1 1 10 SER O O 1.703 1.461 5.962 1.00 . A A . 10 SER O 1 1
16 8587 1 1 10 SER OG O 4.004 -0.353 8.716 1.00 . A A . 10 SER OG 1 1
16 8588 1 1 11 GLY C C 2.341 4.514 6.363 1.00 . A A . 11 GLY C 1 1
16 8589 1 1 11 GLY CA C 2.310 3.596 7.568 1.00 . A A . 11 GLY CA 1 1
16 8590 1 1 11 GLY H H 3.994 2.348 7.869 1.00 . A A . 11 GLY H 1 1
16 8591 1 1 11 GLY HA2 H 1.293 3.275 7.739 1.00 . A A . 11 GLY HA2 1 1
16 8592 1 1 11 GLY HA3 H 2.657 4.141 8.432 1.00 . A A . 11 GLY HA3 1 1
16 8593 1 1 11 GLY N N 3.146 2.428 7.381 1.00 . A A . 11 GLY N 1 1
16 8594 1 1 11 GLY O O 1.349 5.166 6.040 1.00 . A A . 11 GLY O 1 1
16 8595 1 1 12 GLN C C 2.931 4.810 3.310 1.00 . A A . 12 GLN C 1 1
16 8596 1 1 12 GLN CA C 3.649 5.405 4.513 1.00 . A A . 12 GLN CA 1 1
16 8597 1 1 12 GLN CB C 5.136 5.586 4.194 1.00 . A A . 12 GLN CB 1 1
16 8598 1 1 12 GLN CD C 6.870 6.722 2.753 1.00 . A A . 12 GLN CD 1 1
16 8599 1 1 12 GLN CG C 5.409 6.650 3.144 1.00 . A A . 12 GLN CG 1 1
16 8600 1 1 12 GLN H H 4.215 3.958 5.953 1.00 . A A . 12 GLN H 1 1
16 8601 1 1 12 GLN HA H 3.215 6.365 4.743 1.00 . A A . 12 GLN HA 1 1
16 8602 1 1 12 GLN HB2 H 5.654 5.866 5.098 1.00 . A A . 12 GLN HB2 1 1
16 8603 1 1 12 GLN HB3 H 5.534 4.647 3.837 1.00 . A A . 12 GLN HB3 1 1
16 8604 1 1 12 GLN HE21 H 6.561 5.440 1.270 1.00 . A A . 12 GLN HE21 1 1
16 8605 1 1 12 GLN HE22 H 8.180 6.030 1.435 1.00 . A A . 12 GLN HE22 1 1
16 8606 1 1 12 GLN HG2 H 4.827 6.426 2.263 1.00 . A A . 12 GLN HG2 1 1
16 8607 1 1 12 GLN HG3 H 5.110 7.608 3.540 1.00 . A A . 12 GLN HG3 1 1
16 8608 1 1 12 GLN N N 3.477 4.542 5.676 1.00 . A A . 12 GLN N 1 1
16 8609 1 1 12 GLN NE2 N 7.242 5.987 1.720 1.00 . A A . 12 GLN NE2 1 1
16 8610 1 1 12 GLN O O 2.595 5.515 2.359 1.00 . A A . 12 GLN O 1 1
16 8611 1 1 12 GLN OE1 O 7.656 7.435 3.370 1.00 . A A . 12 GLN OE1 1 1
16 8612 1 1 13 CYS C C 0.592 3.199 2.103 1.00 . A A . 13 CYS C 1 1
16 8613 1 1 13 CYS CA C 2.046 2.783 2.290 1.00 . A A . 13 CYS CA 1 1
16 8614 1 1 13 CYS CB C 2.141 1.282 2.547 1.00 . A A . 13 CYS CB 1 1
16 8615 1 1 13 CYS H H 2.903 3.027 4.203 1.00 . A A . 13 CYS H 1 1
16 8616 1 1 13 CYS HA H 2.589 3.016 1.387 1.00 . A A . 13 CYS HA 1 1
16 8617 1 1 13 CYS HB2 H 2.440 1.117 3.571 1.00 . A A . 13 CYS HB2 1 1
16 8618 1 1 13 CYS HB3 H 1.174 0.834 2.382 1.00 . A A . 13 CYS HB3 1 1
16 8619 1 1 13 CYS N N 2.671 3.513 3.382 1.00 . A A . 13 CYS N 1 1
16 8620 1 1 13 CYS O O -0.021 2.903 1.083 1.00 . A A . 13 CYS O 1 1
16 8621 1 1 13 CYS SG S 3.335 0.426 1.478 1.00 . A A . 13 CYS SG 1 1
16 8622 1 1 14 LEU C C -1.453 5.456 1.917 1.00 . A A . 14 LEU C 1 1
16 8623 1 1 14 LEU CA C -1.320 4.392 2.995 1.00 . A A . 14 LEU CA 1 1
16 8624 1 1 14 LEU CB C -1.766 4.955 4.340 1.00 . A A . 14 LEU CB 1 1
16 8625 1 1 14 LEU CD1 C -1.297 2.864 5.645 1.00 . A A . 14 LEU CD1 1 1
16 8626 1 1 14 LEU CD2 C -2.817 4.609 6.586 1.00 . A A . 14 LEU CD2 1 1
16 8627 1 1 14 LEU CG C -2.335 3.926 5.317 1.00 . A A . 14 LEU CG 1 1
16 8628 1 1 14 LEU H H 0.581 4.105 3.878 1.00 . A A . 14 LEU H 1 1
16 8629 1 1 14 LEU HA H -1.952 3.556 2.738 1.00 . A A . 14 LEU HA 1 1
16 8630 1 1 14 LEU HB2 H -0.913 5.430 4.805 1.00 . A A . 14 LEU HB2 1 1
16 8631 1 1 14 LEU HB3 H -2.515 5.707 4.156 1.00 . A A . 14 LEU HB3 1 1
16 8632 1 1 14 LEU HD11 H -1.780 2.020 6.104 1.00 . A A . 14 LEU HD11 1 1
16 8633 1 1 14 LEU HD12 H -0.567 3.274 6.327 1.00 . A A . 14 LEU HD12 1 1
16 8634 1 1 14 LEU HD13 H -0.805 2.549 4.738 1.00 . A A . 14 LEU HD13 1 1
16 8635 1 1 14 LEU HD21 H -3.585 5.326 6.340 1.00 . A A . 14 LEU HD21 1 1
16 8636 1 1 14 LEU HD22 H -1.987 5.116 7.058 1.00 . A A . 14 LEU HD22 1 1
16 8637 1 1 14 LEU HD23 H -3.218 3.869 7.263 1.00 . A A . 14 LEU HD23 1 1
16 8638 1 1 14 LEU HG H -3.182 3.434 4.859 1.00 . A A . 14 LEU HG 1 1
16 8639 1 1 14 LEU N N 0.048 3.905 3.079 1.00 . A A . 14 LEU N 1 1
16 8640 1 1 14 LEU O O -2.472 5.539 1.234 1.00 . A A . 14 LEU O 1 1
16 8641 1 1 15 LYS C C -0.644 6.844 -0.639 1.00 . A A . 15 LYS C 1 1
16 8642 1 1 15 LYS CA C -0.396 7.341 0.796 1.00 . A A . 15 LYS CA 1 1
16 8643 1 1 15 LYS CB C 0.915 8.130 0.878 1.00 . A A . 15 LYS CB 1 1
16 8644 1 1 15 LYS CD C 2.358 9.709 2.188 1.00 . A A . 15 LYS CD 1 1
16 8645 1 1 15 LYS CE C 2.548 10.432 3.511 1.00 . A A . 15 LYS CE 1 1
16 8646 1 1 15 LYS CG C 1.117 8.835 2.207 1.00 . A A . 15 LYS CG 1 1
16 8647 1 1 15 LYS H H 0.365 6.122 2.354 1.00 . A A . 15 LYS H 1 1
16 8648 1 1 15 LYS HA H -1.203 8.009 1.056 1.00 . A A . 15 LYS HA 1 1
16 8649 1 1 15 LYS HB2 H 1.738 7.450 0.727 1.00 . A A . 15 LYS HB2 1 1
16 8650 1 1 15 LYS HB3 H 0.925 8.873 0.095 1.00 . A A . 15 LYS HB3 1 1
16 8651 1 1 15 LYS HD2 H 3.222 9.088 2.002 1.00 . A A . 15 LYS HD2 1 1
16 8652 1 1 15 LYS HD3 H 2.261 10.440 1.399 1.00 . A A . 15 LYS HD3 1 1
16 8653 1 1 15 LYS HE2 H 1.644 10.974 3.743 1.00 . A A . 15 LYS HE2 1 1
16 8654 1 1 15 LYS HE3 H 2.733 9.698 4.282 1.00 . A A . 15 LYS HE3 1 1
16 8655 1 1 15 LYS HG2 H 0.256 9.454 2.410 1.00 . A A . 15 LYS HG2 1 1
16 8656 1 1 15 LYS HG3 H 1.222 8.093 2.985 1.00 . A A . 15 LYS HG3 1 1
16 8657 1 1 15 LYS HZ1 H 3.822 11.822 4.405 1.00 . A A . 15 LYS HZ1 1 1
16 8658 1 1 15 LYS HZ2 H 3.495 12.139 2.780 1.00 . A A . 15 LYS HZ2 1 1
16 8659 1 1 15 LYS HZ3 H 4.560 10.895 3.196 1.00 . A A . 15 LYS HZ3 1 1
16 8660 1 1 15 LYS N N -0.412 6.257 1.774 1.00 . A A . 15 LYS N 1 1
16 8661 1 1 15 LYS NZ N 3.685 11.386 3.469 1.00 . A A . 15 LYS NZ 1 1
16 8662 1 1 15 LYS O O -1.533 7.357 -1.312 1.00 . A A . 15 LYS O 1 1
16 8663 1 1 16 PRO C C -1.355 4.426 -2.560 1.00 . A A . 16 PRO C 1 1
16 8664 1 1 16 PRO CA C -0.125 5.335 -2.499 1.00 . A A . 16 PRO CA 1 1
16 8665 1 1 16 PRO CB C 1.145 4.550 -2.827 1.00 . A A . 16 PRO CB 1 1
16 8666 1 1 16 PRO CD C 1.301 5.228 -0.525 1.00 . A A . 16 PRO CD 1 1
16 8667 1 1 16 PRO CG C 1.729 4.171 -1.510 1.00 . A A . 16 PRO CG 1 1
16 8668 1 1 16 PRO HA H -0.244 6.135 -3.214 1.00 . A A . 16 PRO HA 1 1
16 8669 1 1 16 PRO HB2 H 0.888 3.679 -3.411 1.00 . A A . 16 PRO HB2 1 1
16 8670 1 1 16 PRO HB3 H 1.821 5.177 -3.390 1.00 . A A . 16 PRO HB3 1 1
16 8671 1 1 16 PRO HD2 H 1.031 4.775 0.417 1.00 . A A . 16 PRO HD2 1 1
16 8672 1 1 16 PRO HD3 H 2.095 5.945 -0.382 1.00 . A A . 16 PRO HD3 1 1
16 8673 1 1 16 PRO HG2 H 1.355 3.204 -1.209 1.00 . A A . 16 PRO HG2 1 1
16 8674 1 1 16 PRO HG3 H 2.807 4.145 -1.584 1.00 . A A . 16 PRO HG3 1 1
16 8675 1 1 16 PRO N N 0.126 5.862 -1.157 1.00 . A A . 16 PRO N 1 1
16 8676 1 1 16 PRO O O -1.986 4.295 -3.611 1.00 . A A . 16 PRO O 1 1
16 8677 1 1 17 CYS C C -4.171 3.621 -1.396 1.00 . A A . 17 CYS C 1 1
16 8678 1 1 17 CYS CA C -2.828 2.896 -1.386 1.00 . A A . 17 CYS CA 1 1
16 8679 1 1 17 CYS CB C -2.707 2.003 -0.162 1.00 . A A . 17 CYS CB 1 1
16 8680 1 1 17 CYS H H -1.197 3.977 -0.615 1.00 . A A . 17 CYS H 1 1
16 8681 1 1 17 CYS HA H -2.771 2.276 -2.266 1.00 . A A . 17 CYS HA 1 1
16 8682 1 1 17 CYS HB2 H -2.414 2.604 0.687 1.00 . A A . 17 CYS HB2 1 1
16 8683 1 1 17 CYS HB3 H -3.654 1.553 0.036 1.00 . A A . 17 CYS HB3 1 1
16 8684 1 1 17 CYS N N -1.709 3.816 -1.434 1.00 . A A . 17 CYS N 1 1
16 8685 1 1 17 CYS O O -5.154 3.103 -1.930 1.00 . A A . 17 CYS O 1 1
16 8686 1 1 17 CYS SG S -1.477 0.675 -0.351 1.00 . A A . 17 CYS SG 1 1
16 8687 1 1 18 LYS C C -5.672 6.086 -2.309 1.00 . A A . 18 LYS C 1 1
16 8688 1 1 18 LYS CA C -5.435 5.623 -0.876 1.00 . A A . 18 LYS CA 1 1
16 8689 1 1 18 LYS CB C -5.334 6.833 0.057 1.00 . A A . 18 LYS CB 1 1
16 8690 1 1 18 LYS CD C -4.354 9.129 0.442 1.00 . A A . 18 LYS CD 1 1
16 8691 1 1 18 LYS CE C -3.945 8.878 1.886 1.00 . A A . 18 LYS CE 1 1
16 8692 1 1 18 LYS CG C -4.306 7.857 -0.391 1.00 . A A . 18 LYS CG 1 1
16 8693 1 1 18 LYS H H -3.439 5.166 -0.340 1.00 . A A . 18 LYS H 1 1
16 8694 1 1 18 LYS HA H -6.262 5.001 -0.566 1.00 . A A . 18 LYS HA 1 1
16 8695 1 1 18 LYS HB2 H -6.294 7.316 0.103 1.00 . A A . 18 LYS HB2 1 1
16 8696 1 1 18 LYS HB3 H -5.063 6.491 1.044 1.00 . A A . 18 LYS HB3 1 1
16 8697 1 1 18 LYS HD2 H -3.680 9.853 0.012 1.00 . A A . 18 LYS HD2 1 1
16 8698 1 1 18 LYS HD3 H -5.360 9.520 0.427 1.00 . A A . 18 LYS HD3 1 1
16 8699 1 1 18 LYS HE2 H -4.686 8.248 2.354 1.00 . A A . 18 LYS HE2 1 1
16 8700 1 1 18 LYS HE3 H -2.990 8.375 1.894 1.00 . A A . 18 LYS HE3 1 1
16 8701 1 1 18 LYS HG2 H -3.322 7.420 -0.300 1.00 . A A . 18 LYS HG2 1 1
16 8702 1 1 18 LYS HG3 H -4.493 8.104 -1.427 1.00 . A A . 18 LYS HG3 1 1
16 8703 1 1 18 LYS HZ1 H -3.151 10.783 2.197 1.00 . A A . 18 LYS HZ1 1 1
16 8704 1 1 18 LYS HZ2 H -3.506 9.949 3.622 1.00 . A A . 18 LYS HZ2 1 1
16 8705 1 1 18 LYS HZ3 H -4.756 10.620 2.705 1.00 . A A . 18 LYS HZ3 1 1
16 8706 1 1 18 LYS N N -4.223 4.819 -0.821 1.00 . A A . 18 LYS N 1 1
16 8707 1 1 18 LYS NZ N -3.832 10.145 2.655 1.00 . A A . 18 LYS NZ 1 1
16 8708 1 1 18 LYS O O -6.802 6.338 -2.720 1.00 . A A . 18 LYS O 1 1
16 8709 1 1 19 LYS C C -4.949 5.347 -5.328 1.00 . A A . 19 LYS C 1 1
16 8710 1 1 19 LYS CA C -4.655 6.566 -4.472 1.00 . A A . 19 LYS CA 1 1
16 8711 1 1 19 LYS CB C -3.336 7.211 -4.909 1.00 . A A . 19 LYS CB 1 1
16 8712 1 1 19 LYS CD C -4.002 9.518 -4.125 1.00 . A A . 19 LYS CD 1 1
16 8713 1 1 19 LYS CE C -4.266 9.989 -5.545 1.00 . A A . 19 LYS CE 1 1
16 8714 1 1 19 LYS CG C -2.940 8.428 -4.085 1.00 . A A . 19 LYS CG 1 1
16 8715 1 1 19 LYS H H -3.715 5.937 -2.687 1.00 . A A . 19 LYS H 1 1
16 8716 1 1 19 LYS HA H -5.458 7.278 -4.581 1.00 . A A . 19 LYS HA 1 1
16 8717 1 1 19 LYS HB2 H -2.548 6.477 -4.826 1.00 . A A . 19 LYS HB2 1 1
16 8718 1 1 19 LYS HB3 H -3.422 7.515 -5.941 1.00 . A A . 19 LYS HB3 1 1
16 8719 1 1 19 LYS HD2 H -4.919 9.129 -3.710 1.00 . A A . 19 LYS HD2 1 1
16 8720 1 1 19 LYS HD3 H -3.664 10.357 -3.534 1.00 . A A . 19 LYS HD3 1 1
16 8721 1 1 19 LYS HE2 H -3.340 10.345 -5.971 1.00 . A A . 19 LYS HE2 1 1
16 8722 1 1 19 LYS HE3 H -4.630 9.156 -6.126 1.00 . A A . 19 LYS HE3 1 1
16 8723 1 1 19 LYS HG2 H -2.794 8.122 -3.060 1.00 . A A . 19 LYS HG2 1 1
16 8724 1 1 19 LYS HG3 H -2.014 8.826 -4.475 1.00 . A A . 19 LYS HG3 1 1
16 8725 1 1 19 LYS HZ1 H -6.155 10.776 -5.144 1.00 . A A . 19 LYS HZ1 1 1
16 8726 1 1 19 LYS HZ2 H -5.465 11.346 -6.575 1.00 . A A . 19 LYS HZ2 1 1
16 8727 1 1 19 LYS HZ3 H -4.909 11.918 -5.085 1.00 . A A . 19 LYS HZ3 1 1
16 8728 1 1 19 LYS N N -4.586 6.166 -3.074 1.00 . A A . 19 LYS N 1 1
16 8729 1 1 19 LYS NZ N -5.268 11.083 -5.590 1.00 . A A . 19 LYS NZ 1 1
16 8730 1 1 19 LYS O O -5.257 5.452 -6.512 1.00 . A A . 19 LYS O 1 1
16 8731 1 1 20 ALA C C -6.593 2.538 -5.129 1.00 . A A . 20 ALA C 1 1
16 8732 1 1 20 ALA CA C -5.141 2.928 -5.361 1.00 . A A . 20 ALA CA 1 1
16 8733 1 1 20 ALA CB C -4.210 1.845 -4.845 1.00 . A A . 20 ALA CB 1 1
16 8734 1 1 20 ALA H H -4.577 4.182 -3.760 1.00 . A A . 20 ALA H 1 1
16 8735 1 1 20 ALA HA H -4.969 3.052 -6.421 1.00 . A A . 20 ALA HA 1 1
16 8736 1 1 20 ALA HB1 H -4.295 1.786 -3.768 1.00 . A A . 20 ALA HB1 1 1
16 8737 1 1 20 ALA HB2 H -3.192 2.086 -5.114 1.00 . A A . 20 ALA HB2 1 1
16 8738 1 1 20 ALA HB3 H -4.483 0.895 -5.280 1.00 . A A . 20 ALA HB3 1 1
16 8739 1 1 20 ALA N N -4.852 4.188 -4.702 1.00 . A A . 20 ALA N 1 1
16 8740 1 1 20 ALA O O -7.062 1.509 -5.615 1.00 . A A . 20 ALA O 1 1
16 8741 1 1 21 GLY C C -8.861 2.021 -3.042 1.00 . A A . 21 GLY C 1 1
16 8742 1 1 21 GLY CA C -8.688 3.117 -4.073 1.00 . A A . 21 GLY CA 1 1
16 8743 1 1 21 GLY H H -6.862 4.174 -4.013 1.00 . A A . 21 GLY H 1 1
16 8744 1 1 21 GLY HA2 H -9.139 4.024 -3.701 1.00 . A A . 21 GLY HA2 1 1
16 8745 1 1 21 GLY HA3 H -9.191 2.823 -4.982 1.00 . A A . 21 GLY HA3 1 1
16 8746 1 1 21 GLY N N -7.296 3.372 -4.371 1.00 . A A . 21 GLY N 1 1
16 8747 1 1 21 GLY O O -9.912 1.382 -2.972 1.00 . A A . 21 GLY O 1 1
16 8748 1 1 22 MET C C -7.933 1.305 0.156 1.00 . A A . 22 MET C 1 1
16 8749 1 1 22 MET CA C -7.858 0.736 -1.249 1.00 . A A . 22 MET CA 1 1
16 8750 1 1 22 MET CB C -6.638 -0.167 -1.391 1.00 . A A . 22 MET CB 1 1
16 8751 1 1 22 MET CE C -7.678 -2.665 -4.562 1.00 . A A . 22 MET CE 1 1
16 8752 1 1 22 MET CG C -6.596 -0.921 -2.709 1.00 . A A . 22 MET CG 1 1
16 8753 1 1 22 MET H H -7.034 2.371 -2.307 1.00 . A A . 22 MET H 1 1
16 8754 1 1 22 MET HA H -8.747 0.148 -1.428 1.00 . A A . 22 MET HA 1 1
16 8755 1 1 22 MET HB2 H -5.746 0.438 -1.318 1.00 . A A . 22 MET HB2 1 1
16 8756 1 1 22 MET HB3 H -6.639 -0.888 -0.589 1.00 . A A . 22 MET HB3 1 1
16 8757 1 1 22 MET HE1 H -6.754 -3.220 -4.502 1.00 . A A . 22 MET HE1 1 1
16 8758 1 1 22 MET HE2 H -7.578 -1.876 -5.293 1.00 . A A . 22 MET HE2 1 1
16 8759 1 1 22 MET HE3 H -8.479 -3.327 -4.856 1.00 . A A . 22 MET HE3 1 1
16 8760 1 1 22 MET HG2 H -6.531 -0.207 -3.516 1.00 . A A . 22 MET HG2 1 1
16 8761 1 1 22 MET HG3 H -5.721 -1.551 -2.716 1.00 . A A . 22 MET HG3 1 1
16 8762 1 1 22 MET N N -7.829 1.799 -2.239 1.00 . A A . 22 MET N 1 1
16 8763 1 1 22 MET O O -7.918 2.522 0.337 1.00 . A A . 22 MET O 1 1
16 8764 1 1 22 MET SD S -8.051 -1.953 -2.963 1.00 . A A . 22 MET SD 1 1
16 8765 1 1 23 ARG C C -6.914 1.345 3.167 1.00 . A A . 23 ARG C 1 1
16 8766 1 1 23 ARG CA C -8.221 0.876 2.519 1.00 . A A . 23 ARG CA 1 1
16 8767 1 1 23 ARG CB C -8.875 -0.244 3.330 1.00 . A A . 23 ARG CB 1 1
16 8768 1 1 23 ARG CD C -10.697 -0.564 5.026 1.00 . A A . 23 ARG CD 1 1
16 8769 1 1 23 ARG CG C -9.446 0.219 4.656 1.00 . A A . 23 ARG CG 1 1
16 8770 1 1 23 ARG CZ C -11.422 -2.901 5.315 1.00 . A A . 23 ARG CZ 1 1
16 8771 1 1 23 ARG H H -7.891 -0.527 0.959 1.00 . A A . 23 ARG H 1 1
16 8772 1 1 23 ARG HA H -8.899 1.715 2.480 1.00 . A A . 23 ARG HA 1 1
16 8773 1 1 23 ARG HB2 H -9.675 -0.675 2.749 1.00 . A A . 23 ARG HB2 1 1
16 8774 1 1 23 ARG HB3 H -8.135 -1.006 3.528 1.00 . A A . 23 ARG HB3 1 1
16 8775 1 1 23 ARG HD2 H -11.043 -0.226 5.990 1.00 . A A . 23 ARG HD2 1 1
16 8776 1 1 23 ARG HD3 H -11.457 -0.371 4.284 1.00 . A A . 23 ARG HD3 1 1
16 8777 1 1 23 ARG HE H -9.534 -2.317 4.997 1.00 . A A . 23 ARG HE 1 1
16 8778 1 1 23 ARG HG2 H -8.702 0.076 5.426 1.00 . A A . 23 ARG HG2 1 1
16 8779 1 1 23 ARG HG3 H -9.692 1.265 4.584 1.00 . A A . 23 ARG HG3 1 1
16 8780 1 1 23 ARG HH11 H -12.923 -1.538 5.317 1.00 . A A . 23 ARG HH11 1 1
16 8781 1 1 23 ARG HH12 H -13.412 -3.180 5.587 1.00 . A A . 23 ARG HH12 1 1
16 8782 1 1 23 ARG HH21 H -10.176 -4.496 5.333 1.00 . A A . 23 ARG HH21 1 1
16 8783 1 1 23 ARG HH22 H -11.849 -4.862 5.597 1.00 . A A . 23 ARG HH22 1 1
16 8784 1 1 23 ARG N N -8.000 0.435 1.149 1.00 . A A . 23 ARG N 1 1
16 8785 1 1 23 ARG NE N -10.458 -2.006 5.097 1.00 . A A . 23 ARG NE 1 1
16 8786 1 1 23 ARG NH1 N -12.685 -2.509 5.411 1.00 . A A . 23 ARG NH1 1 1
16 8787 1 1 23 ARG NH2 N -11.124 -4.188 5.420 1.00 . A A . 23 ARG NH2 1 1
16 8788 1 1 23 ARG O O -6.731 2.539 3.411 1.00 . A A . 23 ARG O 1 1
16 8789 1 1 24 PHE C C -3.620 0.158 3.084 1.00 . A A . 24 PHE C 1 1
16 8790 1 1 24 PHE CA C -4.694 0.753 3.974 1.00 . A A . 24 PHE CA 1 1
16 8791 1 1 24 PHE CB C -4.482 0.228 5.403 1.00 . A A . 24 PHE CB 1 1
16 8792 1 1 24 PHE CD1 C -6.139 -1.575 5.837 1.00 . A A . 24 PHE CD1 1 1
16 8793 1 1 24 PHE CD2 C -6.431 0.502 6.957 1.00 . A A . 24 PHE CD2 1 1
16 8794 1 1 24 PHE CE1 C -7.259 -2.076 6.452 1.00 . A A . 24 PHE CE1 1 1
16 8795 1 1 24 PHE CE2 C -7.558 0.010 7.581 1.00 . A A . 24 PHE CE2 1 1
16 8796 1 1 24 PHE CG C -5.711 -0.288 6.080 1.00 . A A . 24 PHE CG 1 1
16 8797 1 1 24 PHE CZ C -7.975 -1.284 7.330 1.00 . A A . 24 PHE CZ 1 1
16 8798 1 1 24 PHE H H -6.230 -0.526 3.280 1.00 . A A . 24 PHE H 1 1
16 8799 1 1 24 PHE HA H -4.599 1.829 3.971 1.00 . A A . 24 PHE HA 1 1
16 8800 1 1 24 PHE HB2 H -3.768 -0.581 5.373 1.00 . A A . 24 PHE HB2 1 1
16 8801 1 1 24 PHE HB3 H -4.081 1.025 6.009 1.00 . A A . 24 PHE HB3 1 1
16 8802 1 1 24 PHE HD1 H -5.577 -2.196 5.157 1.00 . A A . 24 PHE HD1 1 1
16 8803 1 1 24 PHE HD2 H -6.103 1.512 7.151 1.00 . A A . 24 PHE HD2 1 1
16 8804 1 1 24 PHE HE1 H -7.579 -3.082 6.240 1.00 . A A . 24 PHE HE1 1 1
16 8805 1 1 24 PHE HE2 H -8.113 0.634 8.264 1.00 . A A . 24 PHE HE2 1 1
16 8806 1 1 24 PHE HZ H -8.858 -1.674 7.815 1.00 . A A . 24 PHE HZ 1 1
16 8807 1 1 24 PHE N N -6.012 0.412 3.443 1.00 . A A . 24 PHE N 1 1
16 8808 1 1 24 PHE O O -3.924 -0.474 2.071 1.00 . A A . 24 PHE O 1 1
16 8809 1 1 25 GLY C C -0.351 -1.032 3.597 1.00 . A A . 25 GLY C 1 1
16 8810 1 1 25 GLY CA C -1.266 -0.201 2.729 1.00 . A A . 25 GLY CA 1 1
16 8811 1 1 25 GLY H H -2.199 0.845 4.299 1.00 . A A . 25 GLY H 1 1
16 8812 1 1 25 GLY HA2 H -1.653 -0.819 1.934 1.00 . A A . 25 GLY HA2 1 1
16 8813 1 1 25 GLY HA3 H -0.703 0.611 2.299 1.00 . A A . 25 GLY HA3 1 1
16 8814 1 1 25 GLY N N -2.372 0.341 3.479 1.00 . A A . 25 GLY N 1 1
16 8815 1 1 25 GLY O O 0.360 -0.498 4.445 1.00 . A A . 25 GLY O 1 1
16 8816 1 1 26 LYS C C 1.746 -3.499 3.416 1.00 . A A . 26 LYS C 1 1
16 8817 1 1 26 LYS CA C 0.443 -3.248 4.167 1.00 . A A . 26 LYS CA 1 1
16 8818 1 1 26 LYS CB C -0.293 -4.569 4.399 1.00 . A A . 26 LYS CB 1 1
16 8819 1 1 26 LYS CD C -0.382 -6.786 5.578 1.00 . A A . 26 LYS CD 1 1
16 8820 1 1 26 LYS CE C 0.323 -7.723 6.546 1.00 . A A . 26 LYS CE 1 1
16 8821 1 1 26 LYS CG C 0.371 -5.476 5.422 1.00 . A A . 26 LYS CG 1 1
16 8822 1 1 26 LYS H H -0.987 -2.702 2.715 1.00 . A A . 26 LYS H 1 1
16 8823 1 1 26 LYS HA H 0.665 -2.790 5.118 1.00 . A A . 26 LYS HA 1 1
16 8824 1 1 26 LYS HB2 H -1.297 -4.358 4.733 1.00 . A A . 26 LYS HB2 1 1
16 8825 1 1 26 LYS HB3 H -0.339 -5.101 3.463 1.00 . A A . 26 LYS HB3 1 1
16 8826 1 1 26 LYS HD2 H -1.373 -6.578 5.953 1.00 . A A . 26 LYS HD2 1 1
16 8827 1 1 26 LYS HD3 H -0.453 -7.266 4.613 1.00 . A A . 26 LYS HD3 1 1
16 8828 1 1 26 LYS HE2 H -0.223 -8.653 6.587 1.00 . A A . 26 LYS HE2 1 1
16 8829 1 1 26 LYS HE3 H 1.321 -7.910 6.178 1.00 . A A . 26 LYS HE3 1 1
16 8830 1 1 26 LYS HG2 H 1.379 -5.689 5.100 1.00 . A A . 26 LYS HG2 1 1
16 8831 1 1 26 LYS HG3 H 0.396 -4.969 6.375 1.00 . A A . 26 LYS HG3 1 1
16 8832 1 1 26 LYS HZ1 H 0.938 -6.260 7.904 1.00 . A A . 26 LYS HZ1 1 1
16 8833 1 1 26 LYS HZ2 H 0.908 -7.822 8.548 1.00 . A A . 26 LYS HZ2 1 1
16 8834 1 1 26 LYS HZ3 H -0.539 -6.982 8.298 1.00 . A A . 26 LYS HZ3 1 1
16 8835 1 1 26 LYS N N -0.395 -2.338 3.408 1.00 . A A . 26 LYS N 1 1
16 8836 1 1 26 LYS NZ N 0.413 -7.156 7.918 1.00 . A A . 26 LYS NZ 1 1
16 8837 1 1 26 LYS O O 1.814 -3.346 2.194 1.00 . A A . 26 LYS O 1 1
16 8838 1 1 27 CYS C C 4.130 -5.650 3.124 1.00 . A A . 27 CYS C 1 1
16 8839 1 1 27 CYS CA C 4.052 -4.190 3.531 1.00 . A A . 27 CYS CA 1 1
16 8840 1 1 27 CYS CB C 5.200 -3.835 4.470 1.00 . A A . 27 CYS CB 1 1
16 8841 1 1 27 CYS H H 2.655 -4.020 5.107 1.00 . A A . 27 CYS H 1 1
16 8842 1 1 27 CYS HA H 4.133 -3.585 2.640 1.00 . A A . 27 CYS HA 1 1
16 8843 1 1 27 CYS HB2 H 4.884 -3.987 5.490 1.00 . A A . 27 CYS HB2 1 1
16 8844 1 1 27 CYS HB3 H 6.040 -4.478 4.259 1.00 . A A . 27 CYS HB3 1 1
16 8845 1 1 27 CYS N N 2.770 -3.897 4.141 1.00 . A A . 27 CYS N 1 1
16 8846 1 1 27 CYS O O 3.834 -6.550 3.913 1.00 . A A . 27 CYS O 1 1
16 8847 1 1 27 CYS SG S 5.767 -2.112 4.316 1.00 . A A . 27 CYS SG 1 1
16 8848 1 1 28 ILE C C 6.058 -7.477 0.918 1.00 . A A . 28 ILE C 1 1
16 8849 1 1 28 ILE CA C 4.615 -7.210 1.337 1.00 . A A . 28 ILE CA 1 1
16 8850 1 1 28 ILE CB C 3.600 -7.383 0.168 1.00 . A A . 28 ILE CB 1 1
16 8851 1 1 28 ILE CD1 C 2.087 -8.841 1.617 1.00 . A A . 28 ILE CD1 1 1
16 8852 1 1 28 ILE CG1 C 2.833 -8.699 0.305 1.00 . A A . 28 ILE CG1 1 1
16 8853 1 1 28 ILE CG2 C 4.269 -7.305 -1.198 1.00 . A A . 28 ILE CG2 1 1
16 8854 1 1 28 ILE H H 4.766 -5.111 1.314 1.00 . A A . 28 ILE H 1 1
16 8855 1 1 28 ILE HA H 4.360 -7.904 2.113 1.00 . A A . 28 ILE HA 1 1
16 8856 1 1 28 ILE HB H 2.894 -6.569 0.227 1.00 . A A . 28 ILE HB 1 1
16 8857 1 1 28 ILE HD11 H 1.522 -7.940 1.813 1.00 . A A . 28 ILE HD11 1 1
16 8858 1 1 28 ILE HD12 H 2.791 -9.004 2.419 1.00 . A A . 28 ILE HD12 1 1
16 8859 1 1 28 ILE HD13 H 1.412 -9.681 1.558 1.00 . A A . 28 ILE HD13 1 1
16 8860 1 1 28 ILE HG12 H 2.105 -8.760 -0.489 1.00 . A A . 28 ILE HG12 1 1
16 8861 1 1 28 ILE HG13 H 3.525 -9.525 0.221 1.00 . A A . 28 ILE HG13 1 1
16 8862 1 1 28 ILE HG21 H 4.925 -8.158 -1.325 1.00 . A A . 28 ILE HG21 1 1
16 8863 1 1 28 ILE HG22 H 4.846 -6.395 -1.262 1.00 . A A . 28 ILE HG22 1 1
16 8864 1 1 28 ILE HG23 H 3.516 -7.312 -1.971 1.00 . A A . 28 ILE HG23 1 1
16 8865 1 1 28 ILE N N 4.520 -5.875 1.883 1.00 . A A . 28 ILE N 1 1
16 8866 1 1 28 ILE O O 6.906 -6.614 1.121 1.00 . A A . 28 ILE O 1 1
16 8867 1 1 29 ASN C C 8.356 -8.007 -0.900 1.00 . A A . 29 ASN C 1 1
16 8868 1 1 29 ASN CA C 7.678 -9.077 -0.043 1.00 . A A . 29 ASN CA 1 1
16 8869 1 1 29 ASN CB C 7.602 -10.374 -0.853 1.00 . A A . 29 ASN CB 1 1
16 8870 1 1 29 ASN CG C 6.837 -11.469 -0.144 1.00 . A A . 29 ASN CG 1 1
16 8871 1 1 29 ASN H H 5.601 -9.311 0.295 1.00 . A A . 29 ASN H 1 1
16 8872 1 1 29 ASN HA H 8.275 -9.250 0.839 1.00 . A A . 29 ASN HA 1 1
16 8873 1 1 29 ASN HB2 H 7.111 -10.172 -1.793 1.00 . A A . 29 ASN HB2 1 1
16 8874 1 1 29 ASN HB3 H 8.604 -10.727 -1.047 1.00 . A A . 29 ASN HB3 1 1
16 8875 1 1 29 ASN HD21 H 6.250 -12.209 -1.889 1.00 . A A . 29 ASN HD21 1 1
16 8876 1 1 29 ASN HD22 H 5.676 -13.038 -0.486 1.00 . A A . 29 ASN HD22 1 1
16 8877 1 1 29 ASN N N 6.330 -8.670 0.389 1.00 . A A . 29 ASN N 1 1
16 8878 1 1 29 ASN ND2 N 6.193 -12.327 -0.915 1.00 . A A . 29 ASN ND2 1 1
16 8879 1 1 29 ASN O O 8.253 -8.022 -2.127 1.00 . A A . 29 ASN O 1 1
16 8880 1 1 29 ASN OD1 O 6.820 -11.540 1.084 1.00 . A A . 29 ASN OD1 1 1
16 8881 1 1 30 GLY C C 8.804 -4.937 -1.488 1.00 . A A . 30 GLY C 1 1
16 8882 1 1 30 GLY CA C 9.732 -6.012 -0.940 1.00 . A A . 30 GLY CA 1 1
16 8883 1 1 30 GLY H H 9.038 -7.099 0.738 1.00 . A A . 30 GLY H 1 1
16 8884 1 1 30 GLY HA2 H 10.429 -5.551 -0.258 1.00 . A A . 30 GLY HA2 1 1
16 8885 1 1 30 GLY HA3 H 10.284 -6.445 -1.761 1.00 . A A . 30 GLY HA3 1 1
16 8886 1 1 30 GLY N N 9.028 -7.074 -0.243 1.00 . A A . 30 GLY N 1 1
16 8887 1 1 30 GLY O O 9.252 -3.840 -1.828 1.00 . A A . 30 GLY O 1 1
16 8888 1 1 31 LYS C C 5.494 -3.873 -1.249 1.00 . A A . 31 LYS C 1 1
16 8889 1 1 31 LYS CA C 6.571 -4.330 -2.215 1.00 . A A . 31 LYS CA 1 1
16 8890 1 1 31 LYS CB C 5.913 -5.011 -3.419 1.00 . A A . 31 LYS CB 1 1
16 8891 1 1 31 LYS CD C 6.167 -6.016 -5.708 1.00 . A A . 31 LYS CD 1 1
16 8892 1 1 31 LYS CE C 5.171 -7.118 -5.375 1.00 . A A . 31 LYS CE 1 1
16 8893 1 1 31 LYS CG C 6.892 -5.516 -4.465 1.00 . A A . 31 LYS CG 1 1
16 8894 1 1 31 LYS H H 7.174 -6.046 -1.118 1.00 . A A . 31 LYS H 1 1
16 8895 1 1 31 LYS HA H 7.122 -3.468 -2.558 1.00 . A A . 31 LYS HA 1 1
16 8896 1 1 31 LYS HB2 H 5.333 -5.851 -3.066 1.00 . A A . 31 LYS HB2 1 1
16 8897 1 1 31 LYS HB3 H 5.247 -4.304 -3.893 1.00 . A A . 31 LYS HB3 1 1
16 8898 1 1 31 LYS HD2 H 5.636 -5.190 -6.158 1.00 . A A . 31 LYS HD2 1 1
16 8899 1 1 31 LYS HD3 H 6.896 -6.400 -6.405 1.00 . A A . 31 LYS HD3 1 1
16 8900 1 1 31 LYS HE2 H 5.705 -7.945 -4.934 1.00 . A A . 31 LYS HE2 1 1
16 8901 1 1 31 LYS HE3 H 4.455 -6.734 -4.664 1.00 . A A . 31 LYS HE3 1 1
16 8902 1 1 31 LYS HG2 H 7.552 -4.709 -4.746 1.00 . A A . 31 LYS HG2 1 1
16 8903 1 1 31 LYS HG3 H 7.467 -6.327 -4.044 1.00 . A A . 31 LYS HG3 1 1
16 8904 1 1 31 LYS HZ1 H 3.749 -8.323 -6.310 1.00 . A A . 31 LYS HZ1 1 1
16 8905 1 1 31 LYS HZ2 H 5.108 -8.012 -7.261 1.00 . A A . 31 LYS HZ2 1 1
16 8906 1 1 31 LYS HZ3 H 3.943 -6.810 -7.034 1.00 . A A . 31 LYS HZ3 1 1
16 8907 1 1 31 LYS N N 7.511 -5.228 -1.556 1.00 . A A . 31 LYS N 1 1
16 8908 1 1 31 LYS NZ N 4.445 -7.599 -6.579 1.00 . A A . 31 LYS NZ 1 1
16 8909 1 1 31 LYS O O 5.546 -4.162 -0.055 1.00 . A A . 31 LYS O 1 1
16 8910 1 1 32 CYS C C 2.118 -3.321 -1.466 1.00 . A A . 32 CYS C 1 1
16 8911 1 1 32 CYS CA C 3.410 -2.673 -0.992 1.00 . A A . 32 CYS CA 1 1
16 8912 1 1 32 CYS CB C 3.316 -1.150 -1.111 1.00 . A A . 32 CYS CB 1 1
16 8913 1 1 32 CYS H H 4.552 -2.945 -2.737 1.00 . A A . 32 CYS H 1 1
16 8914 1 1 32 CYS HA H 3.583 -2.941 0.039 1.00 . A A . 32 CYS HA 1 1
16 8915 1 1 32 CYS HB2 H 4.289 -0.720 -0.926 1.00 . A A . 32 CYS HB2 1 1
16 8916 1 1 32 CYS HB3 H 2.998 -0.892 -2.114 1.00 . A A . 32 CYS HB3 1 1
16 8917 1 1 32 CYS N N 4.520 -3.161 -1.779 1.00 . A A . 32 CYS N 1 1
16 8918 1 1 32 CYS O O 1.760 -3.232 -2.643 1.00 . A A . 32 CYS O 1 1
16 8919 1 1 32 CYS SG S 2.145 -0.384 0.048 1.00 . A A . 32 CYS SG 1 1
16 8920 1 1 33 ASP C C -0.945 -3.900 -0.079 1.00 . A A . 33 ASP C 1 1
16 8921 1 1 33 ASP CA C 0.146 -4.596 -0.866 1.00 . A A . 33 ASP CA 1 1
16 8922 1 1 33 ASP CB C 0.126 -6.095 -0.577 1.00 . A A . 33 ASP CB 1 1
16 8923 1 1 33 ASP CG C -1.247 -6.710 -0.787 1.00 . A A . 33 ASP CG 1 1
16 8924 1 1 33 ASP H H 1.821 -4.115 0.341 1.00 . A A . 33 ASP H 1 1
16 8925 1 1 33 ASP HA H -0.040 -4.442 -1.918 1.00 . A A . 33 ASP HA 1 1
16 8926 1 1 33 ASP HB2 H 0.818 -6.581 -1.242 1.00 . A A . 33 ASP HB2 1 1
16 8927 1 1 33 ASP HB3 H 0.429 -6.267 0.445 1.00 . A A . 33 ASP HB3 1 1
16 8928 1 1 33 ASP N N 1.443 -4.010 -0.560 1.00 . A A . 33 ASP N 1 1
16 8929 1 1 33 ASP O O -0.977 -3.945 1.150 1.00 . A A . 33 ASP O 1 1
16 8930 1 1 33 ASP OD1 O -1.644 -6.914 -1.953 1.00 . A A . 33 ASP OD1 1 1
16 8931 1 1 33 ASP OD2 O -1.943 -6.977 0.216 1.00 . A A . 33 ASP OD2 1 1
16 8932 1 1 34 CYS C C -4.032 -3.430 0.238 1.00 . A A . 34 CYS C 1 1
16 8933 1 1 34 CYS CA C -2.910 -2.503 -0.187 1.00 . A A . 34 CYS CA 1 1
16 8934 1 1 34 CYS CB C -3.453 -1.474 -1.168 1.00 . A A . 34 CYS CB 1 1
16 8935 1 1 34 CYS H H -1.760 -3.287 -1.773 1.00 . A A . 34 CYS H 1 1
16 8936 1 1 34 CYS HA H -2.521 -1.998 0.680 1.00 . A A . 34 CYS HA 1 1
16 8937 1 1 34 CYS HB2 H -3.959 -1.987 -1.968 1.00 . A A . 34 CYS HB2 1 1
16 8938 1 1 34 CYS HB3 H -4.157 -0.836 -0.654 1.00 . A A . 34 CYS HB3 1 1
16 8939 1 1 34 CYS N N -1.831 -3.254 -0.800 1.00 . A A . 34 CYS N 1 1
16 8940 1 1 34 CYS O O -4.323 -4.416 -0.439 1.00 . A A . 34 CYS O 1 1
16 8941 1 1 34 CYS SG S -2.183 -0.408 -1.913 1.00 . A A . 34 CYS SG 1 1
16 8942 1 1 35 THR C C -7.049 -3.465 1.126 1.00 . A A . 35 THR C 1 1
16 8943 1 1 35 THR CA C -5.774 -3.901 1.835 1.00 . A A . 35 THR CA 1 1
16 8944 1 1 35 THR CB C -5.946 -3.724 3.345 1.00 . A A . 35 THR CB 1 1
16 8945 1 1 35 THR CG2 C -6.928 -4.735 3.911 1.00 . A A . 35 THR CG2 1 1
16 8946 1 1 35 THR H H -4.369 -2.332 1.877 1.00 . A A . 35 THR H 1 1
16 8947 1 1 35 THR HA H -5.580 -4.941 1.624 1.00 . A A . 35 THR HA 1 1
16 8948 1 1 35 THR HB H -6.324 -2.730 3.533 1.00 . A A . 35 THR HB 1 1
16 8949 1 1 35 THR HG1 H -4.085 -4.378 3.415 1.00 . A A . 35 THR HG1 1 1
16 8950 1 1 35 THR HG21 H -7.902 -4.574 3.472 1.00 . A A . 35 THR HG21 1 1
16 8951 1 1 35 THR HG22 H -6.991 -4.614 4.981 1.00 . A A . 35 THR HG22 1 1
16 8952 1 1 35 THR HG23 H -6.589 -5.733 3.680 1.00 . A A . 35 THR HG23 1 1
16 8953 1 1 35 THR N N -4.659 -3.118 1.358 1.00 . A A . 35 THR N 1 1
16 8954 1 1 35 THR O O -7.443 -2.298 1.214 1.00 . A A . 35 THR O 1 1
16 8955 1 1 35 THR OG1 O -4.677 -3.876 3.991 1.00 . A A . 35 THR OG1 1 1
16 8956 1 1 36 PRO C C -10.133 -4.001 0.552 1.00 . A A . 36 PRO C 1 1
16 8957 1 1 36 PRO CA C -8.899 -4.057 -0.341 1.00 . A A . 36 PRO CA 1 1
16 8958 1 1 36 PRO CB C -9.001 -5.185 -1.365 1.00 . A A . 36 PRO CB 1 1
16 8959 1 1 36 PRO CD C -7.347 -5.800 0.299 1.00 . A A . 36 PRO CD 1 1
16 8960 1 1 36 PRO CG C -8.202 -6.324 -0.824 1.00 . A A . 36 PRO CG 1 1
16 8961 1 1 36 PRO HA H -8.794 -3.112 -0.854 1.00 . A A . 36 PRO HA 1 1
16 8962 1 1 36 PRO HB2 H -10.030 -5.462 -1.486 1.00 . A A . 36 PRO HB2 1 1
16 8963 1 1 36 PRO HB3 H -8.605 -4.844 -2.311 1.00 . A A . 36 PRO HB3 1 1
16 8964 1 1 36 PRO HD2 H -7.583 -6.320 1.211 1.00 . A A . 36 PRO HD2 1 1
16 8965 1 1 36 PRO HD3 H -6.300 -5.918 0.058 1.00 . A A . 36 PRO HD3 1 1
16 8966 1 1 36 PRO HG2 H -8.868 -7.087 -0.452 1.00 . A A . 36 PRO HG2 1 1
16 8967 1 1 36 PRO HG3 H -7.578 -6.729 -1.607 1.00 . A A . 36 PRO HG3 1 1
16 8968 1 1 36 PRO N N -7.704 -4.379 0.410 1.00 . A A . 36 PRO N 1 1
16 8969 1 1 36 PRO O O -10.370 -4.892 1.372 1.00 . A A . 36 PRO O 1 1
16 8970 1 1 37 LYS C C -13.217 -3.652 0.722 1.00 . A A . 37 LYS C 1 1
16 8971 1 1 37 LYS CA C -12.096 -2.731 1.195 1.00 . A A . 37 LYS CA 1 1
16 8972 1 1 37 LYS CB C -12.528 -1.260 1.145 1.00 . A A . 37 LYS CB 1 1
16 8973 1 1 37 LYS CD C -13.031 0.769 -0.248 1.00 . A A . 37 LYS CD 1 1
16 8974 1 1 37 LYS CE C -13.097 1.338 -1.653 1.00 . A A . 37 LYS CE 1 1
16 8975 1 1 37 LYS CG C -12.573 -0.676 -0.259 1.00 . A A . 37 LYS CG 1 1
16 8976 1 1 37 LYS H H -10.661 -2.274 -0.281 1.00 . A A . 37 LYS H 1 1
16 8977 1 1 37 LYS HA H -11.853 -2.986 2.216 1.00 . A A . 37 LYS HA 1 1
16 8978 1 1 37 LYS HB2 H -13.513 -1.173 1.577 1.00 . A A . 37 LYS HB2 1 1
16 8979 1 1 37 LYS HB3 H -11.836 -0.675 1.731 1.00 . A A . 37 LYS HB3 1 1
16 8980 1 1 37 LYS HD2 H -14.012 0.824 0.199 1.00 . A A . 37 LYS HD2 1 1
16 8981 1 1 37 LYS HD3 H -12.335 1.354 0.335 1.00 . A A . 37 LYS HD3 1 1
16 8982 1 1 37 LYS HE2 H -12.105 1.331 -2.079 1.00 . A A . 37 LYS HE2 1 1
16 8983 1 1 37 LYS HE3 H -13.748 0.715 -2.249 1.00 . A A . 37 LYS HE3 1 1
16 8984 1 1 37 LYS HG2 H -11.586 -0.726 -0.692 1.00 . A A . 37 LYS HG2 1 1
16 8985 1 1 37 LYS HG3 H -13.260 -1.257 -0.857 1.00 . A A . 37 LYS HG3 1 1
16 8986 1 1 37 LYS HZ1 H -13.001 3.347 -1.099 1.00 . A A . 37 LYS HZ1 1 1
16 8987 1 1 37 LYS HZ2 H -14.575 2.756 -1.264 1.00 . A A . 37 LYS HZ2 1 1
16 8988 1 1 37 LYS HZ3 H -13.651 3.090 -2.638 1.00 . A A . 37 LYS HZ3 1 1
16 8989 1 1 37 LYS N N -10.899 -2.936 0.399 1.00 . A A . 37 LYS N 1 1
16 8990 1 1 37 LYS NZ N -13.617 2.728 -1.664 1.00 . A A . 37 LYS NZ 1 1
16 8991 1 1 37 LYS O O -13.545 -4.606 1.454 1.00 . A A . 37 LYS O 1 1
16 8992 1 1 37 LYS OXT O -13.735 -3.444 -0.395 1.00 . A A . 37 LYS OXT 1 1
17 8993 1 1 1 VAL C C -3.167 -5.938 -4.845 1.00 . A A . 1 VAL C 1 1
17 8994 1 1 1 VAL CA C -4.668 -6.129 -5.045 1.00 . A A . 1 VAL CA 1 1
17 8995 1 1 1 VAL CB C -5.413 -5.778 -3.743 1.00 . A A . 1 VAL CB 1 1
17 8996 1 1 1 VAL CG1 C -6.916 -5.768 -3.974 1.00 . A A . 1 VAL CG1 1 1
17 8997 1 1 1 VAL CG2 C -5.046 -6.754 -2.644 1.00 . A A . 1 VAL CG2 1 1
17 8998 1 1 1 VAL H1 H -5.989 -7.646 -5.589 1.00 . A A . 1 VAL H1 1 1
17 8999 1 1 1 VAL H2 H -4.594 -8.197 -4.810 1.00 . A A . 1 VAL H2 1 1
17 9000 1 1 1 VAL H3 H -4.516 -7.686 -6.416 1.00 . A A . 1 VAL H3 1 1
17 9001 1 1 1 VAL HA H -5.001 -5.450 -5.808 1.00 . A A . 1 VAL HA 1 1
17 9002 1 1 1 VAL HB H -5.111 -4.789 -3.433 1.00 . A A . 1 VAL HB 1 1
17 9003 1 1 1 VAL HG11 H -7.415 -5.423 -3.083 1.00 . A A . 1 VAL HG11 1 1
17 9004 1 1 1 VAL HG12 H -7.252 -6.765 -4.212 1.00 . A A . 1 VAL HG12 1 1
17 9005 1 1 1 VAL HG13 H -7.150 -5.105 -4.794 1.00 . A A . 1 VAL HG13 1 1
17 9006 1 1 1 VAL HG21 H -3.973 -6.779 -2.544 1.00 . A A . 1 VAL HG21 1 1
17 9007 1 1 1 VAL HG22 H -5.409 -7.739 -2.899 1.00 . A A . 1 VAL HG22 1 1
17 9008 1 1 1 VAL HG23 H -5.489 -6.434 -1.713 1.00 . A A . 1 VAL HG23 1 1
17 9009 1 1 1 VAL N N -4.963 -7.509 -5.495 1.00 . A A . 1 VAL N 1 1
17 9010 1 1 1 VAL O O -2.426 -6.907 -4.661 1.00 . A A . 1 VAL O 1 1
17 9011 1 1 2 GLY C C -0.903 -3.260 -5.671 1.00 . A A . 2 GLY C 1 1
17 9012 1 1 2 GLY CA C -1.310 -4.396 -4.760 1.00 . A A . 2 GLY CA 1 1
17 9013 1 1 2 GLY H H -3.362 -3.958 -5.033 1.00 . A A . 2 GLY H 1 1
17 9014 1 1 2 GLY HA2 H -1.101 -4.122 -3.737 1.00 . A A . 2 GLY HA2 1 1
17 9015 1 1 2 GLY HA3 H -0.739 -5.274 -5.016 1.00 . A A . 2 GLY HA3 1 1
17 9016 1 1 2 GLY N N -2.723 -4.692 -4.893 1.00 . A A . 2 GLY N 1 1
17 9017 1 1 2 GLY O O -1.586 -2.986 -6.660 1.00 . A A . 2 GLY O 1 1
17 9018 1 1 3 ILE C C 2.098 -1.520 -6.488 1.00 . A A . 3 ILE C 1 1
17 9019 1 1 3 ILE CA C 0.622 -1.435 -6.120 1.00 . A A . 3 ILE CA 1 1
17 9020 1 1 3 ILE CB C 0.375 -0.124 -5.352 1.00 . A A . 3 ILE CB 1 1
17 9021 1 1 3 ILE CD1 C 0.796 1.033 -3.124 1.00 . A A . 3 ILE CD1 1 1
17 9022 1 1 3 ILE CG1 C 0.981 -0.216 -3.951 1.00 . A A . 3 ILE CG1 1 1
17 9023 1 1 3 ILE CG2 C -1.113 0.181 -5.286 1.00 . A A . 3 ILE CG2 1 1
17 9024 1 1 3 ILE H H 0.716 -2.864 -4.562 1.00 . A A . 3 ILE H 1 1
17 9025 1 1 3 ILE HA H 0.037 -1.407 -7.029 1.00 . A A . 3 ILE HA 1 1
17 9026 1 1 3 ILE HB H 0.858 0.677 -5.893 1.00 . A A . 3 ILE HB 1 1
17 9027 1 1 3 ILE HD11 H 1.283 1.861 -3.614 1.00 . A A . 3 ILE HD11 1 1
17 9028 1 1 3 ILE HD12 H 1.230 0.887 -2.146 1.00 . A A . 3 ILE HD12 1 1
17 9029 1 1 3 ILE HD13 H -0.258 1.245 -3.022 1.00 . A A . 3 ILE HD13 1 1
17 9030 1 1 3 ILE HG12 H 0.518 -1.034 -3.418 1.00 . A A . 3 ILE HG12 1 1
17 9031 1 1 3 ILE HG13 H 2.041 -0.405 -4.037 1.00 . A A . 3 ILE HG13 1 1
17 9032 1 1 3 ILE HG21 H -1.270 1.073 -4.698 1.00 . A A . 3 ILE HG21 1 1
17 9033 1 1 3 ILE HG22 H -1.630 -0.647 -4.825 1.00 . A A . 3 ILE HG22 1 1
17 9034 1 1 3 ILE HG23 H -1.494 0.335 -6.284 1.00 . A A . 3 ILE HG23 1 1
17 9035 1 1 3 ILE N N 0.188 -2.587 -5.344 1.00 . A A . 3 ILE N 1 1
17 9036 1 1 3 ILE O O 2.835 -2.375 -5.996 1.00 . A A . 3 ILE O 1 1
17 9037 1 1 4 ASN C C 4.808 0.228 -6.930 1.00 . A A . 4 ASN C 1 1
17 9038 1 1 4 ASN CA C 3.877 -0.542 -7.863 1.00 . A A . 4 ASN CA 1 1
17 9039 1 1 4 ASN CB C 3.871 0.133 -9.239 1.00 . A A . 4 ASN CB 1 1
17 9040 1 1 4 ASN CG C 3.127 1.460 -9.227 1.00 . A A . 4 ASN CG 1 1
17 9041 1 1 4 ASN H H 1.872 0.085 -7.634 1.00 . A A . 4 ASN H 1 1
17 9042 1 1 4 ASN HA H 4.238 -1.552 -7.967 1.00 . A A . 4 ASN HA 1 1
17 9043 1 1 4 ASN HB2 H 4.889 0.314 -9.549 1.00 . A A . 4 ASN HB2 1 1
17 9044 1 1 4 ASN HB3 H 3.392 -0.521 -9.951 1.00 . A A . 4 ASN HB3 1 1
17 9045 1 1 4 ASN HD21 H 4.757 2.416 -8.609 1.00 . A A . 4 ASN HD21 1 1
17 9046 1 1 4 ASN HD22 H 3.349 3.395 -8.841 1.00 . A A . 4 ASN HD22 1 1
17 9047 1 1 4 ASN N N 2.513 -0.595 -7.339 1.00 . A A . 4 ASN N 1 1
17 9048 1 1 4 ASN ND2 N 3.812 2.530 -8.857 1.00 . A A . 4 ASN ND2 1 1
17 9049 1 1 4 ASN O O 5.699 0.951 -7.382 1.00 . A A . 4 ASN O 1 1
17 9050 1 1 4 ASN OD1 O 1.932 1.516 -9.523 1.00 . A A . 4 ASN OD1 1 1
17 9051 1 1 5 VAL C C 6.230 -0.161 -3.822 1.00 . A A . 5 VAL C 1 1
17 9052 1 1 5 VAL CA C 5.395 0.804 -4.654 1.00 . A A . 5 VAL CA 1 1
17 9053 1 1 5 VAL CB C 4.493 1.657 -3.740 1.00 . A A . 5 VAL CB 1 1
17 9054 1 1 5 VAL CG1 C 5.319 2.469 -2.757 1.00 . A A . 5 VAL CG1 1 1
17 9055 1 1 5 VAL CG2 C 3.613 2.573 -4.572 1.00 . A A . 5 VAL CG2 1 1
17 9056 1 1 5 VAL H H 3.924 -0.559 -5.327 1.00 . A A . 5 VAL H 1 1
17 9057 1 1 5 VAL HA H 6.059 1.467 -5.191 1.00 . A A . 5 VAL HA 1 1
17 9058 1 1 5 VAL HB H 3.853 0.993 -3.178 1.00 . A A . 5 VAL HB 1 1
17 9059 1 1 5 VAL HG11 H 4.679 3.175 -2.253 1.00 . A A . 5 VAL HG11 1 1
17 9060 1 1 5 VAL HG12 H 6.093 3.001 -3.290 1.00 . A A . 5 VAL HG12 1 1
17 9061 1 1 5 VAL HG13 H 5.768 1.808 -2.031 1.00 . A A . 5 VAL HG13 1 1
17 9062 1 1 5 VAL HG21 H 2.955 3.125 -3.918 1.00 . A A . 5 VAL HG21 1 1
17 9063 1 1 5 VAL HG22 H 3.027 1.983 -5.260 1.00 . A A . 5 VAL HG22 1 1
17 9064 1 1 5 VAL HG23 H 4.233 3.264 -5.125 1.00 . A A . 5 VAL HG23 1 1
17 9065 1 1 5 VAL N N 4.607 0.075 -5.634 1.00 . A A . 5 VAL N 1 1
17 9066 1 1 5 VAL O O 5.805 -1.286 -3.551 1.00 . A A . 5 VAL O 1 1
17 9067 1 1 6 LYS C C 8.183 -0.410 -1.216 1.00 . A A . 6 LYS C 1 1
17 9068 1 1 6 LYS CA C 8.359 -0.574 -2.721 1.00 . A A . 6 LYS CA 1 1
17 9069 1 1 6 LYS CB C 9.797 -0.244 -3.125 1.00 . A A . 6 LYS CB 1 1
17 9070 1 1 6 LYS CD C 11.537 -0.243 -4.942 1.00 . A A . 6 LYS CD 1 1
17 9071 1 1 6 LYS CE C 11.825 -0.560 -6.401 1.00 . A A . 6 LYS CE 1 1
17 9072 1 1 6 LYS CG C 10.072 -0.462 -4.604 1.00 . A A . 6 LYS CG 1 1
17 9073 1 1 6 LYS H H 7.690 1.191 -3.666 1.00 . A A . 6 LYS H 1 1
17 9074 1 1 6 LYS HA H 8.149 -1.599 -2.984 1.00 . A A . 6 LYS HA 1 1
17 9075 1 1 6 LYS HB2 H 9.997 0.791 -2.891 1.00 . A A . 6 LYS HB2 1 1
17 9076 1 1 6 LYS HB3 H 10.472 -0.869 -2.559 1.00 . A A . 6 LYS HB3 1 1
17 9077 1 1 6 LYS HD2 H 11.790 0.789 -4.751 1.00 . A A . 6 LYS HD2 1 1
17 9078 1 1 6 LYS HD3 H 12.139 -0.884 -4.318 1.00 . A A . 6 LYS HD3 1 1
17 9079 1 1 6 LYS HE2 H 11.267 0.125 -7.022 1.00 . A A . 6 LYS HE2 1 1
17 9080 1 1 6 LYS HE3 H 12.881 -0.428 -6.582 1.00 . A A . 6 LYS HE3 1 1
17 9081 1 1 6 LYS HG2 H 9.802 -1.473 -4.865 1.00 . A A . 6 LYS HG2 1 1
17 9082 1 1 6 LYS HG3 H 9.472 0.231 -5.176 1.00 . A A . 6 LYS HG3 1 1
17 9083 1 1 6 LYS HZ1 H 11.862 -2.624 -6.078 1.00 . A A . 6 LYS HZ1 1 1
17 9084 1 1 6 LYS HZ2 H 11.785 -2.188 -7.706 1.00 . A A . 6 LYS HZ2 1 1
17 9085 1 1 6 LYS HZ3 H 10.409 -2.061 -6.736 1.00 . A A . 6 LYS HZ3 1 1
17 9086 1 1 6 LYS N N 7.428 0.272 -3.451 1.00 . A A . 6 LYS N 1 1
17 9087 1 1 6 LYS NZ N 11.442 -1.954 -6.754 1.00 . A A . 6 LYS NZ 1 1
17 9088 1 1 6 LYS O O 7.956 0.696 -0.720 1.00 . A A . 6 LYS O 1 1
17 9089 1 1 7 CYS C C 9.294 -0.881 1.655 1.00 . A A . 7 CYS C 1 1
17 9090 1 1 7 CYS CA C 8.122 -1.545 0.939 1.00 . A A . 7 CYS CA 1 1
17 9091 1 1 7 CYS CB C 7.967 -2.993 1.416 1.00 . A A . 7 CYS CB 1 1
17 9092 1 1 7 CYS H H 8.520 -2.357 -0.970 1.00 . A A . 7 CYS H 1 1
17 9093 1 1 7 CYS HA H 7.218 -1.003 1.169 1.00 . A A . 7 CYS HA 1 1
17 9094 1 1 7 CYS HB2 H 7.037 -3.388 1.037 1.00 . A A . 7 CYS HB2 1 1
17 9095 1 1 7 CYS HB3 H 8.784 -3.579 1.020 1.00 . A A . 7 CYS HB3 1 1
17 9096 1 1 7 CYS N N 8.301 -1.520 -0.505 1.00 . A A . 7 CYS N 1 1
17 9097 1 1 7 CYS O O 10.327 -1.509 1.894 1.00 . A A . 7 CYS O 1 1
17 9098 1 1 7 CYS SG S 7.957 -3.210 3.229 1.00 . A A . 7 CYS SG 1 1
17 9099 1 1 8 LYS C C 9.687 0.995 4.247 1.00 . A A . 8 LYS C 1 1
17 9100 1 1 8 LYS CA C 10.119 1.089 2.790 1.00 . A A . 8 LYS CA 1 1
17 9101 1 1 8 LYS CB C 10.255 2.554 2.362 1.00 . A A . 8 LYS CB 1 1
17 9102 1 1 8 LYS CD C 12.268 2.190 0.892 1.00 . A A . 8 LYS CD 1 1
17 9103 1 1 8 LYS CE C 12.880 2.422 -0.480 1.00 . A A . 8 LYS CE 1 1
17 9104 1 1 8 LYS CG C 10.852 2.736 0.973 1.00 . A A . 8 LYS CG 1 1
17 9105 1 1 8 LYS H H 8.381 0.898 1.599 1.00 . A A . 8 LYS H 1 1
17 9106 1 1 8 LYS HA H 11.071 0.594 2.674 1.00 . A A . 8 LYS HA 1 1
17 9107 1 1 8 LYS HB2 H 9.275 3.008 2.370 1.00 . A A . 8 LYS HB2 1 1
17 9108 1 1 8 LYS HB3 H 10.885 3.071 3.073 1.00 . A A . 8 LYS HB3 1 1
17 9109 1 1 8 LYS HD2 H 12.877 2.685 1.634 1.00 . A A . 8 LYS HD2 1 1
17 9110 1 1 8 LYS HD3 H 12.246 1.129 1.092 1.00 . A A . 8 LYS HD3 1 1
17 9111 1 1 8 LYS HE2 H 12.262 1.939 -1.221 1.00 . A A . 8 LYS HE2 1 1
17 9112 1 1 8 LYS HE3 H 12.911 3.484 -0.673 1.00 . A A . 8 LYS HE3 1 1
17 9113 1 1 8 LYS HG2 H 10.236 2.214 0.256 1.00 . A A . 8 LYS HG2 1 1
17 9114 1 1 8 LYS HG3 H 10.867 3.790 0.736 1.00 . A A . 8 LYS HG3 1 1
17 9115 1 1 8 LYS HZ1 H 14.875 2.338 0.129 1.00 . A A . 8 LYS HZ1 1 1
17 9116 1 1 8 LYS HZ2 H 14.648 2.034 -1.518 1.00 . A A . 8 LYS HZ2 1 1
17 9117 1 1 8 LYS HZ3 H 14.251 0.849 -0.380 1.00 . A A . 8 LYS HZ3 1 1
17 9118 1 1 8 LYS N N 9.151 0.401 1.955 1.00 . A A . 8 LYS N 1 1
17 9119 1 1 8 LYS NZ N 14.258 1.873 -0.568 1.00 . A A . 8 LYS NZ 1 1
17 9120 1 1 8 LYS O O 10.477 0.654 5.124 1.00 . A A . 8 LYS O 1 1
17 9121 1 1 9 HIS C C 6.313 1.296 5.716 1.00 . A A . 9 HIS C 1 1
17 9122 1 1 9 HIS CA C 7.832 1.247 5.819 1.00 . A A . 9 HIS CA 1 1
17 9123 1 1 9 HIS CB C 8.365 2.391 6.705 1.00 . A A . 9 HIS CB 1 1
17 9124 1 1 9 HIS CD2 C 7.633 4.718 5.807 1.00 . A A . 9 HIS CD2 1 1
17 9125 1 1 9 HIS CE1 C 9.509 5.277 4.820 1.00 . A A . 9 HIS CE1 1 1
17 9126 1 1 9 HIS CG C 8.512 3.708 6.001 1.00 . A A . 9 HIS CG 1 1
17 9127 1 1 9 HIS H H 7.839 1.531 3.729 1.00 . A A . 9 HIS H 1 1
17 9128 1 1 9 HIS HA H 8.111 0.303 6.265 1.00 . A A . 9 HIS HA 1 1
17 9129 1 1 9 HIS HB2 H 7.688 2.538 7.533 1.00 . A A . 9 HIS HB2 1 1
17 9130 1 1 9 HIS HB3 H 9.335 2.112 7.089 1.00 . A A . 9 HIS HB3 1 1
17 9131 1 1 9 HIS HD1 H 10.519 3.578 5.352 1.00 . A A . 9 HIS HD1 1 1
17 9132 1 1 9 HIS HD2 H 6.614 4.758 6.166 1.00 . A A . 9 HIS HD2 1 1
17 9133 1 1 9 HIS HE1 H 10.246 5.812 4.242 1.00 . A A . 9 HIS HE1 1 1
17 9134 1 1 9 HIS HE2 H 7.914 6.571 4.853 1.00 . A A . 9 HIS HE2 1 1
17 9135 1 1 9 HIS N N 8.415 1.289 4.484 1.00 . A A . 9 HIS N 1 1
17 9136 1 1 9 HIS ND1 N 9.679 4.093 5.374 1.00 . A A . 9 HIS ND1 1 1
17 9137 1 1 9 HIS NE2 N 8.277 5.679 5.069 1.00 . A A . 9 HIS NE2 1 1
17 9138 1 1 9 HIS O O 5.786 1.912 4.791 1.00 . A A . 9 HIS O 1 1
17 9139 1 1 10 SER C C 3.426 1.753 6.298 1.00 . A A . 10 SER C 1 1
17 9140 1 1 10 SER CA C 4.178 0.443 6.550 1.00 . A A . 10 SER CA 1 1
17 9141 1 1 10 SER CB C 3.676 -0.226 7.830 1.00 . A A . 10 SER CB 1 1
17 9142 1 1 10 SER H H 6.103 0.261 7.410 1.00 . A A . 10 SER H 1 1
17 9143 1 1 10 SER HA H 3.989 -0.221 5.720 1.00 . A A . 10 SER HA 1 1
17 9144 1 1 10 SER HB2 H 2.598 -0.269 7.815 1.00 . A A . 10 SER HB2 1 1
17 9145 1 1 10 SER HB3 H 4.076 -1.227 7.890 1.00 . A A . 10 SER HB3 1 1
17 9146 1 1 10 SER HG H 3.694 0.099 9.764 1.00 . A A . 10 SER HG 1 1
17 9147 1 1 10 SER N N 5.625 0.637 6.638 1.00 . A A . 10 SER N 1 1
17 9148 1 1 10 SER O O 2.569 1.825 5.411 1.00 . A A . 10 SER O 1 1
17 9149 1 1 10 SER OG O 4.088 0.497 8.980 1.00 . A A . 10 SER OG 1 1
17 9150 1 1 11 GLY C C 3.254 4.698 5.559 1.00 . A A . 11 GLY C 1 1
17 9151 1 1 11 GLY CA C 3.119 4.075 6.935 1.00 . A A . 11 GLY CA 1 1
17 9152 1 1 11 GLY H H 4.499 2.669 7.714 1.00 . A A . 11 GLY H 1 1
17 9153 1 1 11 GLY HA2 H 2.070 3.946 7.154 1.00 . A A . 11 GLY HA2 1 1
17 9154 1 1 11 GLY HA3 H 3.544 4.750 7.663 1.00 . A A . 11 GLY HA3 1 1
17 9155 1 1 11 GLY N N 3.781 2.787 7.054 1.00 . A A . 11 GLY N 1 1
17 9156 1 1 11 GLY O O 2.462 5.566 5.189 1.00 . A A . 11 GLY O 1 1
17 9157 1 1 12 GLN C C 3.402 4.236 2.504 1.00 . A A . 12 GLN C 1 1
17 9158 1 1 12 GLN CA C 4.456 4.775 3.452 1.00 . A A . 12 GLN CA 1 1
17 9159 1 1 12 GLN CB C 5.841 4.398 2.921 1.00 . A A . 12 GLN CB 1 1
17 9160 1 1 12 GLN CD C 7.571 4.731 1.117 1.00 . A A . 12 GLN CD 1 1
17 9161 1 1 12 GLN CG C 6.207 5.122 1.641 1.00 . A A . 12 GLN CG 1 1
17 9162 1 1 12 GLN H H 4.822 3.534 5.127 1.00 . A A . 12 GLN H 1 1
17 9163 1 1 12 GLN HA H 4.372 5.850 3.496 1.00 . A A . 12 GLN HA 1 1
17 9164 1 1 12 GLN HB2 H 6.586 4.623 3.669 1.00 . A A . 12 GLN HB2 1 1
17 9165 1 1 12 GLN HB3 H 5.857 3.339 2.720 1.00 . A A . 12 GLN HB3 1 1
17 9166 1 1 12 GLN HE21 H 6.761 3.308 -0.007 1.00 . A A . 12 GLN HE21 1 1
17 9167 1 1 12 GLN HE22 H 8.477 3.475 -0.127 1.00 . A A . 12 GLN HE22 1 1
17 9168 1 1 12 GLN HG2 H 5.470 4.882 0.891 1.00 . A A . 12 GLN HG2 1 1
17 9169 1 1 12 GLN HG3 H 6.200 6.186 1.827 1.00 . A A . 12 GLN HG3 1 1
17 9170 1 1 12 GLN N N 4.240 4.248 4.790 1.00 . A A . 12 GLN N 1 1
17 9171 1 1 12 GLN NE2 N 7.608 3.735 0.245 1.00 . A A . 12 GLN NE2 1 1
17 9172 1 1 12 GLN O O 2.826 4.981 1.720 1.00 . A A . 12 GLN O 1 1
17 9173 1 1 12 GLN OE1 O 8.583 5.325 1.483 1.00 . A A . 12 GLN OE1 1 1
17 9174 1 1 13 CYS C C 0.808 2.709 1.835 1.00 . A A . 13 CYS C 1 1
17 9175 1 1 13 CYS CA C 2.256 2.253 1.678 1.00 . A A . 13 CYS CA 1 1
17 9176 1 1 13 CYS CB C 2.359 0.739 1.882 1.00 . A A . 13 CYS CB 1 1
17 9177 1 1 13 CYS H H 3.526 2.434 3.357 1.00 . A A . 13 CYS H 1 1
17 9178 1 1 13 CYS HA H 2.589 2.494 0.680 1.00 . A A . 13 CYS HA 1 1
17 9179 1 1 13 CYS HB2 H 2.023 0.497 2.878 1.00 . A A . 13 CYS HB2 1 1
17 9180 1 1 13 CYS HB3 H 1.723 0.245 1.165 1.00 . A A . 13 CYS HB3 1 1
17 9181 1 1 13 CYS N N 3.134 2.941 2.615 1.00 . A A . 13 CYS N 1 1
17 9182 1 1 13 CYS O O -0.020 2.481 0.958 1.00 . A A . 13 CYS O 1 1
17 9183 1 1 13 CYS SG S 4.047 0.068 1.691 1.00 . A A . 13 CYS SG 1 1
17 9184 1 1 14 LEU C C -1.248 4.895 2.161 1.00 . A A . 14 LEU C 1 1
17 9185 1 1 14 LEU CA C -0.830 3.868 3.209 1.00 . A A . 14 LEU CA 1 1
17 9186 1 1 14 LEU CB C -0.901 4.497 4.605 1.00 . A A . 14 LEU CB 1 1
17 9187 1 1 14 LEU CD1 C -3.213 3.743 5.152 1.00 . A A . 14 LEU CD1 1 1
17 9188 1 1 14 LEU CD2 C -1.266 2.348 5.850 1.00 . A A . 14 LEU CD2 1 1
17 9189 1 1 14 LEU CG C -1.775 3.763 5.623 1.00 . A A . 14 LEU CG 1 1
17 9190 1 1 14 LEU H H 1.222 3.532 3.605 1.00 . A A . 14 LEU H 1 1
17 9191 1 1 14 LEU HA H -1.508 3.029 3.166 1.00 . A A . 14 LEU HA 1 1
17 9192 1 1 14 LEU HB2 H 0.098 4.546 4.999 1.00 . A A . 14 LEU HB2 1 1
17 9193 1 1 14 LEU HB3 H -1.278 5.502 4.503 1.00 . A A . 14 LEU HB3 1 1
17 9194 1 1 14 LEU HD11 H -3.239 3.403 4.131 1.00 . A A . 14 LEU HD11 1 1
17 9195 1 1 14 LEU HD12 H -3.629 4.737 5.214 1.00 . A A . 14 LEU HD12 1 1
17 9196 1 1 14 LEU HD13 H -3.787 3.072 5.772 1.00 . A A . 14 LEU HD13 1 1
17 9197 1 1 14 LEU HD21 H -1.334 1.790 4.928 1.00 . A A . 14 LEU HD21 1 1
17 9198 1 1 14 LEU HD22 H -1.867 1.867 6.607 1.00 . A A . 14 LEU HD22 1 1
17 9199 1 1 14 LEU HD23 H -0.237 2.383 6.176 1.00 . A A . 14 LEU HD23 1 1
17 9200 1 1 14 LEU HG H -1.738 4.289 6.567 1.00 . A A . 14 LEU HG 1 1
17 9201 1 1 14 LEU N N 0.514 3.371 2.946 1.00 . A A . 14 LEU N 1 1
17 9202 1 1 14 LEU O O -2.381 4.878 1.681 1.00 . A A . 14 LEU O 1 1
17 9203 1 1 15 LYS C C -0.927 6.412 -0.541 1.00 . A A . 15 LYS C 1 1
17 9204 1 1 15 LYS CA C -0.607 6.877 0.889 1.00 . A A . 15 LYS CA 1 1
17 9205 1 1 15 LYS CB C 0.552 7.879 0.883 1.00 . A A . 15 LYS CB 1 1
17 9206 1 1 15 LYS CD C 2.021 9.436 2.198 1.00 . A A . 15 LYS CD 1 1
17 9207 1 1 15 LYS CE C 2.293 10.062 3.558 1.00 . A A . 15 LYS CE 1 1
17 9208 1 1 15 LYS CG C 0.823 8.502 2.241 1.00 . A A . 15 LYS CG 1 1
17 9209 1 1 15 LYS H H 0.602 5.651 2.123 1.00 . A A . 15 LYS H 1 1
17 9210 1 1 15 LYS HA H -1.482 7.378 1.280 1.00 . A A . 15 LYS HA 1 1
17 9211 1 1 15 LYS HB2 H 1.447 7.372 0.559 1.00 . A A . 15 LYS HB2 1 1
17 9212 1 1 15 LYS HB3 H 0.325 8.671 0.185 1.00 . A A . 15 LYS HB3 1 1
17 9213 1 1 15 LYS HD2 H 2.891 8.875 1.891 1.00 . A A . 15 LYS HD2 1 1
17 9214 1 1 15 LYS HD3 H 1.828 10.221 1.482 1.00 . A A . 15 LYS HD3 1 1
17 9215 1 1 15 LYS HE2 H 2.451 9.274 4.279 1.00 . A A . 15 LYS HE2 1 1
17 9216 1 1 15 LYS HE3 H 3.184 10.669 3.488 1.00 . A A . 15 LYS HE3 1 1
17 9217 1 1 15 LYS HG2 H -0.046 9.063 2.550 1.00 . A A . 15 LYS HG2 1 1
17 9218 1 1 15 LYS HG3 H 1.017 7.715 2.955 1.00 . A A . 15 LYS HG3 1 1
17 9219 1 1 15 LYS HZ1 H 0.995 11.683 3.332 1.00 . A A . 15 LYS HZ1 1 1
17 9220 1 1 15 LYS HZ2 H 1.378 11.331 4.942 1.00 . A A . 15 LYS HZ2 1 1
17 9221 1 1 15 LYS HZ3 H 0.296 10.347 4.096 1.00 . A A . 15 LYS HZ3 1 1
17 9222 1 1 15 LYS N N -0.315 5.765 1.790 1.00 . A A . 15 LYS N 1 1
17 9223 1 1 15 LYS NZ N 1.162 10.914 4.013 1.00 . A A . 15 LYS NZ 1 1
17 9224 1 1 15 LYS O O -1.981 6.752 -1.072 1.00 . A A . 15 LYS O 1 1
17 9225 1 1 16 PRO C C -1.424 4.157 -2.670 1.00 . A A . 16 PRO C 1 1
17 9226 1 1 16 PRO CA C -0.304 5.194 -2.575 1.00 . A A . 16 PRO CA 1 1
17 9227 1 1 16 PRO CB C 1.028 4.595 -3.016 1.00 . A A . 16 PRO CB 1 1
17 9228 1 1 16 PRO CD C 1.243 5.128 -0.700 1.00 . A A . 16 PRO CD 1 1
17 9229 1 1 16 PRO CG C 1.683 4.156 -1.755 1.00 . A A . 16 PRO CG 1 1
17 9230 1 1 16 PRO HA H -0.548 6.033 -3.210 1.00 . A A . 16 PRO HA 1 1
17 9231 1 1 16 PRO HB2 H 0.848 3.764 -3.680 1.00 . A A . 16 PRO HB2 1 1
17 9232 1 1 16 PRO HB3 H 1.614 5.347 -3.523 1.00 . A A . 16 PRO HB3 1 1
17 9233 1 1 16 PRO HD2 H 1.117 4.623 0.246 1.00 . A A . 16 PRO HD2 1 1
17 9234 1 1 16 PRO HD3 H 1.959 5.929 -0.606 1.00 . A A . 16 PRO HD3 1 1
17 9235 1 1 16 PRO HG2 H 1.360 3.157 -1.503 1.00 . A A . 16 PRO HG2 1 1
17 9236 1 1 16 PRO HG3 H 2.757 4.187 -1.868 1.00 . A A . 16 PRO HG3 1 1
17 9237 1 1 16 PRO N N -0.050 5.631 -1.201 1.00 . A A . 16 PRO N 1 1
17 9238 1 1 16 PRO O O -1.984 3.947 -3.742 1.00 . A A . 16 PRO O 1 1
17 9239 1 1 17 CYS C C -4.191 3.236 -1.433 1.00 . A A . 17 CYS C 1 1
17 9240 1 1 17 CYS CA C -2.832 2.548 -1.528 1.00 . A A . 17 CYS CA 1 1
17 9241 1 1 17 CYS CB C -2.645 1.584 -0.365 1.00 . A A . 17 CYS CB 1 1
17 9242 1 1 17 CYS H H -1.252 3.682 -0.728 1.00 . A A . 17 CYS H 1 1
17 9243 1 1 17 CYS HA H -2.793 1.989 -2.450 1.00 . A A . 17 CYS HA 1 1
17 9244 1 1 17 CYS HB2 H -2.349 2.145 0.509 1.00 . A A . 17 CYS HB2 1 1
17 9245 1 1 17 CYS HB3 H -3.574 1.096 -0.168 1.00 . A A . 17 CYS HB3 1 1
17 9246 1 1 17 CYS N N -1.753 3.514 -1.552 1.00 . A A . 17 CYS N 1 1
17 9247 1 1 17 CYS O O -5.149 2.823 -2.086 1.00 . A A . 17 CYS O 1 1
17 9248 1 1 17 CYS SG S -1.381 0.300 -0.647 1.00 . A A . 17 CYS SG 1 1
17 9249 1 1 18 LYS C C -5.769 5.851 -1.790 1.00 . A A . 18 LYS C 1 1
17 9250 1 1 18 LYS CA C -5.519 5.048 -0.516 1.00 . A A . 18 LYS CA 1 1
17 9251 1 1 18 LYS CB C -5.477 5.978 0.695 1.00 . A A . 18 LYS CB 1 1
17 9252 1 1 18 LYS CD C -4.467 8.034 1.749 1.00 . A A . 18 LYS CD 1 1
17 9253 1 1 18 LYS CE C -5.730 8.872 1.665 1.00 . A A . 18 LYS CE 1 1
17 9254 1 1 18 LYS CG C -4.386 7.030 0.611 1.00 . A A . 18 LYS CG 1 1
17 9255 1 1 18 LYS H H -3.495 4.580 -0.113 1.00 . A A . 18 LYS H 1 1
17 9256 1 1 18 LYS HA H -6.323 4.338 -0.389 1.00 . A A . 18 LYS HA 1 1
17 9257 1 1 18 LYS HB2 H -6.424 6.478 0.779 1.00 . A A . 18 LYS HB2 1 1
17 9258 1 1 18 LYS HB3 H -5.311 5.387 1.584 1.00 . A A . 18 LYS HB3 1 1
17 9259 1 1 18 LYS HD2 H -4.462 7.503 2.688 1.00 . A A . 18 LYS HD2 1 1
17 9260 1 1 18 LYS HD3 H -3.608 8.688 1.699 1.00 . A A . 18 LYS HD3 1 1
17 9261 1 1 18 LYS HE2 H -5.738 9.394 0.720 1.00 . A A . 18 LYS HE2 1 1
17 9262 1 1 18 LYS HE3 H -6.586 8.218 1.720 1.00 . A A . 18 LYS HE3 1 1
17 9263 1 1 18 LYS HG2 H -3.426 6.537 0.653 1.00 . A A . 18 LYS HG2 1 1
17 9264 1 1 18 LYS HG3 H -4.482 7.550 -0.331 1.00 . A A . 18 LYS HG3 1 1
17 9265 1 1 18 LYS HZ1 H -6.697 10.404 2.697 1.00 . A A . 18 LYS HZ1 1 1
17 9266 1 1 18 LYS HZ2 H -5.011 10.530 2.706 1.00 . A A . 18 LYS HZ2 1 1
17 9267 1 1 18 LYS HZ3 H -5.778 9.384 3.685 1.00 . A A . 18 LYS HZ3 1 1
17 9268 1 1 18 LYS N N -4.276 4.297 -0.635 1.00 . A A . 18 LYS N 1 1
17 9269 1 1 18 LYS NZ N -5.810 9.865 2.764 1.00 . A A . 18 LYS NZ 1 1
17 9270 1 1 18 LYS O O -6.903 6.208 -2.103 1.00 . A A . 18 LYS O 1 1
17 9271 1 1 19 LYS C C -4.981 5.787 -4.915 1.00 . A A . 19 LYS C 1 1
17 9272 1 1 19 LYS CA C -4.794 6.811 -3.806 1.00 . A A . 19 LYS CA 1 1
17 9273 1 1 19 LYS CB C -3.544 7.649 -4.068 1.00 . A A . 19 LYS CB 1 1
17 9274 1 1 19 LYS CD C -2.075 9.572 -3.369 1.00 . A A . 19 LYS CD 1 1
17 9275 1 1 19 LYS CE C -2.037 10.138 -4.780 1.00 . A A . 19 LYS CE 1 1
17 9276 1 1 19 LYS CG C -3.366 8.812 -3.102 1.00 . A A . 19 LYS CG 1 1
17 9277 1 1 19 LYS H H -3.812 5.850 -2.195 1.00 . A A . 19 LYS H 1 1
17 9278 1 1 19 LYS HA H -5.658 7.457 -3.774 1.00 . A A . 19 LYS HA 1 1
17 9279 1 1 19 LYS HB2 H -2.676 7.012 -3.990 1.00 . A A . 19 LYS HB2 1 1
17 9280 1 1 19 LYS HB3 H -3.598 8.047 -5.070 1.00 . A A . 19 LYS HB3 1 1
17 9281 1 1 19 LYS HD2 H -1.996 10.386 -2.666 1.00 . A A . 19 LYS HD2 1 1
17 9282 1 1 19 LYS HD3 H -1.240 8.900 -3.238 1.00 . A A . 19 LYS HD3 1 1
17 9283 1 1 19 LYS HE2 H -2.081 9.320 -5.482 1.00 . A A . 19 LYS HE2 1 1
17 9284 1 1 19 LYS HE3 H -2.895 10.777 -4.920 1.00 . A A . 19 LYS HE3 1 1
17 9285 1 1 19 LYS HG2 H -4.199 9.488 -3.213 1.00 . A A . 19 LYS HG2 1 1
17 9286 1 1 19 LYS HG3 H -3.344 8.426 -2.093 1.00 . A A . 19 LYS HG3 1 1
17 9287 1 1 19 LYS HZ1 H 0.039 10.343 -4.840 1.00 . A A . 19 LYS HZ1 1 1
17 9288 1 1 19 LYS HZ2 H -0.775 11.765 -4.428 1.00 . A A . 19 LYS HZ2 1 1
17 9289 1 1 19 LYS HZ3 H -0.770 11.227 -6.031 1.00 . A A . 19 LYS HZ3 1 1
17 9290 1 1 19 LYS N N -4.696 6.124 -2.523 1.00 . A A . 19 LYS N 1 1
17 9291 1 1 19 LYS NZ N -0.800 10.923 -5.037 1.00 . A A . 19 LYS NZ 1 1
17 9292 1 1 19 LYS O O -5.202 6.128 -6.077 1.00 . A A . 19 LYS O 1 1
17 9293 1 1 20 ALA C C -6.542 2.974 -5.442 1.00 . A A . 20 ALA C 1 1
17 9294 1 1 20 ALA CA C -5.089 3.415 -5.451 1.00 . A A . 20 ALA CA 1 1
17 9295 1 1 20 ALA CB C -4.192 2.250 -5.069 1.00 . A A . 20 ALA CB 1 1
17 9296 1 1 20 ALA H H -4.686 4.332 -3.589 1.00 . A A . 20 ALA H 1 1
17 9297 1 1 20 ALA HA H -4.819 3.745 -6.442 1.00 . A A . 20 ALA HA 1 1
17 9298 1 1 20 ALA HB1 H -4.392 1.969 -4.043 1.00 . A A . 20 ALA HB1 1 1
17 9299 1 1 20 ALA HB2 H -3.157 2.544 -5.168 1.00 . A A . 20 ALA HB2 1 1
17 9300 1 1 20 ALA HB3 H -4.393 1.412 -5.718 1.00 . A A . 20 ALA HB3 1 1
17 9301 1 1 20 ALA N N -4.893 4.524 -4.529 1.00 . A A . 20 ALA N 1 1
17 9302 1 1 20 ALA O O -6.951 2.117 -6.223 1.00 . A A . 20 ALA O 1 1
17 9303 1 1 21 GLY C C -8.876 2.036 -3.431 1.00 . A A . 21 GLY C 1 1
17 9304 1 1 21 GLY CA C -8.706 3.186 -4.399 1.00 . A A . 21 GLY CA 1 1
17 9305 1 1 21 GLY H H -6.944 4.273 -3.980 1.00 . A A . 21 GLY H 1 1
17 9306 1 1 21 GLY HA2 H -9.267 4.035 -4.039 1.00 . A A . 21 GLY HA2 1 1
17 9307 1 1 21 GLY HA3 H -9.094 2.893 -5.363 1.00 . A A . 21 GLY HA3 1 1
17 9308 1 1 21 GLY N N -7.318 3.566 -4.545 1.00 . A A . 21 GLY N 1 1
17 9309 1 1 21 GLY O O -9.928 1.397 -3.389 1.00 . A A . 21 GLY O 1 1
17 9310 1 1 22 MET C C -8.026 1.263 -0.280 1.00 . A A . 22 MET C 1 1
17 9311 1 1 22 MET CA C -7.880 0.694 -1.678 1.00 . A A . 22 MET CA 1 1
17 9312 1 1 22 MET CB C -6.634 -0.189 -1.765 1.00 . A A . 22 MET CB 1 1
17 9313 1 1 22 MET CE C -7.497 -2.383 -5.191 1.00 . A A . 22 MET CE 1 1
17 9314 1 1 22 MET CG C -6.482 -0.875 -3.108 1.00 . A A . 22 MET CG 1 1
17 9315 1 1 22 MET H H -7.020 2.305 -2.738 1.00 . A A . 22 MET H 1 1
17 9316 1 1 22 MET HA H -8.749 0.091 -1.894 1.00 . A A . 22 MET HA 1 1
17 9317 1 1 22 MET HB2 H -5.757 0.417 -1.587 1.00 . A A . 22 MET HB2 1 1
17 9318 1 1 22 MET HB3 H -6.692 -0.949 -1.003 1.00 . A A . 22 MET HB3 1 1
17 9319 1 1 22 MET HE1 H -7.404 -1.497 -5.801 1.00 . A A . 22 MET HE1 1 1
17 9320 1 1 22 MET HE2 H -8.279 -3.012 -5.586 1.00 . A A . 22 MET HE2 1 1
17 9321 1 1 22 MET HE3 H -6.563 -2.924 -5.197 1.00 . A A . 22 MET HE3 1 1
17 9322 1 1 22 MET HG2 H -6.372 -0.122 -3.874 1.00 . A A . 22 MET HG2 1 1
17 9323 1 1 22 MET HG3 H -5.599 -1.493 -3.079 1.00 . A A . 22 MET HG3 1 1
17 9324 1 1 22 MET N N -7.835 1.765 -2.657 1.00 . A A . 22 MET N 1 1
17 9325 1 1 22 MET O O -8.076 2.481 -0.105 1.00 . A A . 22 MET O 1 1
17 9326 1 1 22 MET SD S -7.900 -1.911 -3.512 1.00 . A A . 22 MET SD 1 1
17 9327 1 1 23 ARG C C -7.049 1.312 2.746 1.00 . A A . 23 ARG C 1 1
17 9328 1 1 23 ARG CA C -8.341 0.829 2.075 1.00 . A A . 23 ARG CA 1 1
17 9329 1 1 23 ARG CB C -8.997 -0.305 2.864 1.00 . A A . 23 ARG CB 1 1
17 9330 1 1 23 ARG CD C -10.939 -0.656 4.409 1.00 . A A . 23 ARG CD 1 1
17 9331 1 1 23 ARG CG C -9.681 0.154 4.134 1.00 . A A . 23 ARG CG 1 1
17 9332 1 1 23 ARG CZ C -11.110 -2.994 5.179 1.00 . A A . 23 ARG CZ 1 1
17 9333 1 1 23 ARG H H -7.959 -0.568 0.519 1.00 . A A . 23 ARG H 1 1
17 9334 1 1 23 ARG HA H -9.029 1.659 2.025 1.00 . A A . 23 ARG HA 1 1
17 9335 1 1 23 ARG HB2 H -9.733 -0.786 2.241 1.00 . A A . 23 ARG HB2 1 1
17 9336 1 1 23 ARG HB3 H -8.239 -1.027 3.130 1.00 . A A . 23 ARG HB3 1 1
17 9337 1 1 23 ARG HD2 H -11.271 -0.448 5.413 1.00 . A A . 23 ARG HD2 1 1
17 9338 1 1 23 ARG HD3 H -11.703 -0.354 3.709 1.00 . A A . 23 ARG HD3 1 1
17 9339 1 1 23 ARG HE H -10.270 -2.412 3.458 1.00 . A A . 23 ARG HE 1 1
17 9340 1 1 23 ARG HG2 H -8.998 0.035 4.963 1.00 . A A . 23 ARG HG2 1 1
17 9341 1 1 23 ARG HG3 H -9.947 1.194 4.032 1.00 . A A . 23 ARG HG3 1 1
17 9342 1 1 23 ARG HH11 H -11.893 -1.637 6.466 1.00 . A A . 23 ARG HH11 1 1
17 9343 1 1 23 ARG HH12 H -12.016 -3.290 6.966 1.00 . A A . 23 ARG HH12 1 1
17 9344 1 1 23 ARG HH21 H -10.442 -4.577 4.111 1.00 . A A . 23 ARG HH21 1 1
17 9345 1 1 23 ARG HH22 H -11.189 -4.969 5.628 1.00 . A A . 23 ARG HH22 1 1
17 9346 1 1 23 ARG N N -8.088 0.393 0.710 1.00 . A A . 23 ARG N 1 1
17 9347 1 1 23 ARG NE N -10.718 -2.094 4.278 1.00 . A A . 23 ARG NE 1 1
17 9348 1 1 23 ARG NH1 N -11.719 -2.608 6.292 1.00 . A A . 23 ARG NH1 1 1
17 9349 1 1 23 ARG NH2 N -10.894 -4.281 4.957 1.00 . A A . 23 ARG NH2 1 1
17 9350 1 1 23 ARG O O -6.844 2.516 2.910 1.00 . A A . 23 ARG O 1 1
17 9351 1 1 24 PHE C C -3.771 0.138 2.869 1.00 . A A . 24 PHE C 1 1
17 9352 1 1 24 PHE CA C -4.887 0.749 3.699 1.00 . A A . 24 PHE CA 1 1
17 9353 1 1 24 PHE CB C -4.742 0.273 5.155 1.00 . A A . 24 PHE CB 1 1
17 9354 1 1 24 PHE CD1 C -6.429 -1.492 5.620 1.00 . A A . 24 PHE CD1 1 1
17 9355 1 1 24 PHE CD2 C -6.785 0.661 6.567 1.00 . A A . 24 PHE CD2 1 1
17 9356 1 1 24 PHE CE1 C -7.589 -1.949 6.195 1.00 . A A . 24 PHE CE1 1 1
17 9357 1 1 24 PHE CE2 C -7.954 0.212 7.154 1.00 . A A . 24 PHE CE2 1 1
17 9358 1 1 24 PHE CG C -6.012 -0.191 5.795 1.00 . A A . 24 PHE CG 1 1
17 9359 1 1 24 PHE CZ C -8.357 -1.099 6.968 1.00 . A A . 24 PHE CZ 1 1
17 9360 1 1 24 PHE H H -6.394 -0.559 3.005 1.00 . A A . 24 PHE H 1 1
17 9361 1 1 24 PHE HA H -4.800 1.825 3.666 1.00 . A A . 24 PHE HA 1 1
17 9362 1 1 24 PHE HB2 H -4.047 -0.552 5.183 1.00 . A A . 24 PHE HB2 1 1
17 9363 1 1 24 PHE HB3 H -4.348 1.084 5.750 1.00 . A A . 24 PHE HB3 1 1
17 9364 1 1 24 PHE HD1 H -5.827 -2.161 5.025 1.00 . A A . 24 PHE HD1 1 1
17 9365 1 1 24 PHE HD2 H -6.467 1.683 6.709 1.00 . A A . 24 PHE HD2 1 1
17 9366 1 1 24 PHE HE1 H -7.896 -2.969 6.033 1.00 . A A . 24 PHE HE1 1 1
17 9367 1 1 24 PHE HE2 H -8.549 0.882 7.754 1.00 . A A . 24 PHE HE2 1 1
17 9368 1 1 24 PHE HZ H -9.270 -1.455 7.423 1.00 . A A . 24 PHE HZ 1 1
17 9369 1 1 24 PHE N N -6.177 0.385 3.124 1.00 . A A . 24 PHE N 1 1
17 9370 1 1 24 PHE O O -4.030 -0.560 1.887 1.00 . A A . 24 PHE O 1 1
17 9371 1 1 25 GLY C C -0.407 -0.795 3.485 1.00 . A A . 25 GLY C 1 1
17 9372 1 1 25 GLY CA C -1.398 -0.131 2.561 1.00 . A A . 25 GLY CA 1 1
17 9373 1 1 25 GLY H H -2.406 0.915 4.084 1.00 . A A . 25 GLY H 1 1
17 9374 1 1 25 GLY HA2 H -1.735 -0.852 1.833 1.00 . A A . 25 GLY HA2 1 1
17 9375 1 1 25 GLY HA3 H -0.906 0.682 2.048 1.00 . A A . 25 GLY HA3 1 1
17 9376 1 1 25 GLY N N -2.541 0.385 3.276 1.00 . A A . 25 GLY N 1 1
17 9377 1 1 25 GLY O O 0.232 -0.129 4.298 1.00 . A A . 25 GLY O 1 1
17 9378 1 1 26 LYS C C 1.968 -2.995 3.531 1.00 . A A . 26 LYS C 1 1
17 9379 1 1 26 LYS CA C 0.614 -2.869 4.212 1.00 . A A . 26 LYS CA 1 1
17 9380 1 1 26 LYS CB C 0.037 -4.258 4.482 1.00 . A A . 26 LYS CB 1 1
17 9381 1 1 26 LYS CD C 0.109 -6.378 5.842 1.00 . A A . 26 LYS CD 1 1
17 9382 1 1 26 LYS CE C -1.345 -6.289 6.285 1.00 . A A . 26 LYS CE 1 1
17 9383 1 1 26 LYS CG C 0.721 -5.003 5.619 1.00 . A A . 26 LYS CG 1 1
17 9384 1 1 26 LYS H H -0.822 -2.576 2.691 1.00 . A A . 26 LYS H 1 1
17 9385 1 1 26 LYS HA H 0.733 -2.343 5.147 1.00 . A A . 26 LYS HA 1 1
17 9386 1 1 26 LYS HB2 H -1.011 -4.164 4.718 1.00 . A A . 26 LYS HB2 1 1
17 9387 1 1 26 LYS HB3 H 0.146 -4.848 3.588 1.00 . A A . 26 LYS HB3 1 1
17 9388 1 1 26 LYS HD2 H 0.158 -6.935 4.919 1.00 . A A . 26 LYS HD2 1 1
17 9389 1 1 26 LYS HD3 H 0.676 -6.894 6.604 1.00 . A A . 26 LYS HD3 1 1
17 9390 1 1 26 LYS HE2 H -1.915 -5.804 5.507 1.00 . A A . 26 LYS HE2 1 1
17 9391 1 1 26 LYS HE3 H -1.722 -7.290 6.432 1.00 . A A . 26 LYS HE3 1 1
17 9392 1 1 26 LYS HG2 H 1.767 -5.121 5.381 1.00 . A A . 26 LYS HG2 1 1
17 9393 1 1 26 LYS HG3 H 0.620 -4.423 6.525 1.00 . A A . 26 LYS HG3 1 1
17 9394 1 1 26 LYS HZ1 H -1.246 -4.527 7.399 1.00 . A A . 26 LYS HZ1 1 1
17 9395 1 1 26 LYS HZ2 H -0.890 -5.919 8.288 1.00 . A A . 26 LYS HZ2 1 1
17 9396 1 1 26 LYS HZ3 H -2.491 -5.569 7.872 1.00 . A A . 26 LYS HZ3 1 1
17 9397 1 1 26 LYS N N -0.294 -2.106 3.375 1.00 . A A . 26 LYS N 1 1
17 9398 1 1 26 LYS NZ N -1.504 -5.522 7.548 1.00 . A A . 26 LYS NZ 1 1
17 9399 1 1 26 LYS O O 2.065 -2.954 2.304 1.00 . A A . 26 LYS O 1 1
17 9400 1 1 27 CYS C C 4.611 -4.818 3.610 1.00 . A A . 27 CYS C 1 1
17 9401 1 1 27 CYS CA C 4.344 -3.332 3.799 1.00 . A A . 27 CYS CA 1 1
17 9402 1 1 27 CYS CB C 5.373 -2.713 4.747 1.00 . A A . 27 CYS CB 1 1
17 9403 1 1 27 CYS H H 2.860 -3.189 5.294 1.00 . A A . 27 CYS H 1 1
17 9404 1 1 27 CYS HA H 4.395 -2.839 2.841 1.00 . A A . 27 CYS HA 1 1
17 9405 1 1 27 CYS HB2 H 4.871 -2.038 5.421 1.00 . A A . 27 CYS HB2 1 1
17 9406 1 1 27 CYS HB3 H 5.845 -3.501 5.318 1.00 . A A . 27 CYS HB3 1 1
17 9407 1 1 27 CYS N N 3.004 -3.161 4.326 1.00 . A A . 27 CYS N 1 1
17 9408 1 1 27 CYS O O 4.694 -5.571 4.580 1.00 . A A . 27 CYS O 1 1
17 9409 1 1 27 CYS SG S 6.691 -1.777 3.902 1.00 . A A . 27 CYS SG 1 1
17 9410 1 1 28 ILE C C 6.196 -6.927 1.395 1.00 . A A . 28 ILE C 1 1
17 9411 1 1 28 ILE CA C 4.836 -6.650 2.035 1.00 . A A . 28 ILE CA 1 1
17 9412 1 1 28 ILE CB C 3.651 -7.083 1.124 1.00 . A A . 28 ILE CB 1 1
17 9413 1 1 28 ILE CD1 C 2.616 -8.575 2.914 1.00 . A A . 28 ILE CD1 1 1
17 9414 1 1 28 ILE CG1 C 3.139 -8.478 1.495 1.00 . A A . 28 ILE CG1 1 1
17 9415 1 1 28 ILE CG2 C 4.015 -7.025 -0.352 1.00 . A A . 28 ILE CG2 1 1
17 9416 1 1 28 ILE H H 4.738 -4.580 1.633 1.00 . A A . 28 ILE H 1 1
17 9417 1 1 28 ILE HA H 4.780 -7.206 2.950 1.00 . A A . 28 ILE HA 1 1
17 9418 1 1 28 ILE HB H 2.850 -6.376 1.282 1.00 . A A . 28 ILE HB 1 1
17 9419 1 1 28 ILE HD11 H 1.870 -7.811 3.074 1.00 . A A . 28 ILE HD11 1 1
17 9420 1 1 28 ILE HD12 H 3.428 -8.437 3.609 1.00 . A A . 28 ILE HD12 1 1
17 9421 1 1 28 ILE HD13 H 2.172 -9.547 3.067 1.00 . A A . 28 ILE HD13 1 1
17 9422 1 1 28 ILE HG12 H 2.330 -8.740 0.830 1.00 . A A . 28 ILE HG12 1 1
17 9423 1 1 28 ILE HG13 H 3.934 -9.196 1.383 1.00 . A A . 28 ILE HG13 1 1
17 9424 1 1 28 ILE HG21 H 4.858 -7.673 -0.542 1.00 . A A . 28 ILE HG21 1 1
17 9425 1 1 28 ILE HG22 H 4.274 -6.011 -0.616 1.00 . A A . 28 ILE HG22 1 1
17 9426 1 1 28 ILE HG23 H 3.172 -7.346 -0.944 1.00 . A A . 28 ILE HG23 1 1
17 9427 1 1 28 ILE N N 4.718 -5.239 2.362 1.00 . A A . 28 ILE N 1 1
17 9428 1 1 28 ILE O O 7.002 -6.013 1.285 1.00 . A A . 28 ILE O 1 1
17 9429 1 1 29 ASN C C 8.215 -7.665 -0.667 1.00 . A A . 29 ASN C 1 1
17 9430 1 1 29 ASN CA C 7.714 -8.627 0.413 1.00 . A A . 29 ASN CA 1 1
17 9431 1 1 29 ASN CB C 7.541 -10.015 -0.219 1.00 . A A . 29 ASN CB 1 1
17 9432 1 1 29 ASN CG C 6.954 -11.039 0.729 1.00 . A A . 29 ASN CG 1 1
17 9433 1 1 29 ASN H H 5.757 -8.854 1.181 1.00 . A A . 29 ASN H 1 1
17 9434 1 1 29 ASN HA H 8.453 -8.690 1.195 1.00 . A A . 29 ASN HA 1 1
17 9435 1 1 29 ASN HB2 H 6.886 -9.933 -1.072 1.00 . A A . 29 ASN HB2 1 1
17 9436 1 1 29 ASN HB3 H 8.506 -10.371 -0.548 1.00 . A A . 29 ASN HB3 1 1
17 9437 1 1 29 ASN HD21 H 5.125 -10.638 0.061 1.00 . A A . 29 ASN HD21 1 1
17 9438 1 1 29 ASN HD22 H 5.227 -11.847 1.295 1.00 . A A . 29 ASN HD22 1 1
17 9439 1 1 29 ASN N N 6.445 -8.186 1.021 1.00 . A A . 29 ASN N 1 1
17 9440 1 1 29 ASN ND2 N 5.638 -11.188 0.693 1.00 . A A . 29 ASN ND2 1 1
17 9441 1 1 29 ASN O O 7.930 -7.843 -1.852 1.00 . A A . 29 ASN O 1 1
17 9442 1 1 29 ASN OD1 O 7.674 -11.711 1.466 1.00 . A A . 29 ASN OD1 1 1
17 9443 1 1 30 GLY C C 8.462 -4.772 -1.813 1.00 . A A . 30 GLY C 1 1
17 9444 1 1 30 GLY CA C 9.510 -5.672 -1.169 1.00 . A A . 30 GLY CA 1 1
17 9445 1 1 30 GLY H H 9.097 -6.536 0.719 1.00 . A A . 30 GLY H 1 1
17 9446 1 1 30 GLY HA2 H 10.215 -5.054 -0.635 1.00 . A A . 30 GLY HA2 1 1
17 9447 1 1 30 GLY HA3 H 10.036 -6.203 -1.949 1.00 . A A . 30 GLY HA3 1 1
17 9448 1 1 30 GLY N N 8.948 -6.642 -0.245 1.00 . A A . 30 GLY N 1 1
17 9449 1 1 30 GLY O O 8.803 -3.799 -2.487 1.00 . A A . 30 GLY O 1 1
17 9450 1 1 31 LYS C C 5.155 -3.775 -1.251 1.00 . A A . 31 LYS C 1 1
17 9451 1 1 31 LYS CA C 6.106 -4.386 -2.276 1.00 . A A . 31 LYS CA 1 1
17 9452 1 1 31 LYS CB C 5.355 -5.379 -3.176 1.00 . A A . 31 LYS CB 1 1
17 9453 1 1 31 LYS CD C 3.418 -5.776 -4.744 1.00 . A A . 31 LYS CD 1 1
17 9454 1 1 31 LYS CE C 4.193 -6.831 -5.522 1.00 . A A . 31 LYS CE 1 1
17 9455 1 1 31 LYS CG C 4.339 -4.739 -4.112 1.00 . A A . 31 LYS CG 1 1
17 9456 1 1 31 LYS H H 6.972 -5.773 -0.929 1.00 . A A . 31 LYS H 1 1
17 9457 1 1 31 LYS HA H 6.530 -3.600 -2.882 1.00 . A A . 31 LYS HA 1 1
17 9458 1 1 31 LYS HB2 H 6.076 -5.908 -3.779 1.00 . A A . 31 LYS HB2 1 1
17 9459 1 1 31 LYS HB3 H 4.837 -6.089 -2.550 1.00 . A A . 31 LYS HB3 1 1
17 9460 1 1 31 LYS HD2 H 2.856 -6.263 -3.963 1.00 . A A . 31 LYS HD2 1 1
17 9461 1 1 31 LYS HD3 H 2.738 -5.273 -5.416 1.00 . A A . 31 LYS HD3 1 1
17 9462 1 1 31 LYS HE2 H 4.798 -6.339 -6.267 1.00 . A A . 31 LYS HE2 1 1
17 9463 1 1 31 LYS HE3 H 4.833 -7.367 -4.837 1.00 . A A . 31 LYS HE3 1 1
17 9464 1 1 31 LYS HG2 H 3.740 -4.038 -3.551 1.00 . A A . 31 LYS HG2 1 1
17 9465 1 1 31 LYS HG3 H 4.868 -4.215 -4.895 1.00 . A A . 31 LYS HG3 1 1
17 9466 1 1 31 LYS HZ1 H 2.689 -7.309 -6.890 1.00 . A A . 31 LYS HZ1 1 1
17 9467 1 1 31 LYS HZ2 H 2.672 -8.265 -5.497 1.00 . A A . 31 LYS HZ2 1 1
17 9468 1 1 31 LYS HZ3 H 3.843 -8.527 -6.690 1.00 . A A . 31 LYS HZ3 1 1
17 9469 1 1 31 LYS N N 7.191 -5.080 -1.597 1.00 . A A . 31 LYS N 1 1
17 9470 1 1 31 LYS NZ N 3.287 -7.799 -6.196 1.00 . A A . 31 LYS NZ 1 1
17 9471 1 1 31 LYS O O 5.236 -4.080 -0.068 1.00 . A A . 31 LYS O 1 1
17 9472 1 1 32 CYS C C 1.900 -3.171 -1.197 1.00 . A A . 32 CYS C 1 1
17 9473 1 1 32 CYS CA C 3.190 -2.433 -0.852 1.00 . A A . 32 CYS CA 1 1
17 9474 1 1 32 CYS CB C 2.998 -0.923 -0.993 1.00 . A A . 32 CYS CB 1 1
17 9475 1 1 32 CYS H H 4.350 -2.562 -2.615 1.00 . A A . 32 CYS H 1 1
17 9476 1 1 32 CYS HA H 3.455 -2.659 0.171 1.00 . A A . 32 CYS HA 1 1
17 9477 1 1 32 CYS HB2 H 2.901 -0.677 -2.039 1.00 . A A . 32 CYS HB2 1 1
17 9478 1 1 32 CYS HB3 H 2.096 -0.635 -0.478 1.00 . A A . 32 CYS HB3 1 1
17 9479 1 1 32 CYS N N 4.271 -2.905 -1.699 1.00 . A A . 32 CYS N 1 1
17 9480 1 1 32 CYS O O 1.358 -3.026 -2.299 1.00 . A A . 32 CYS O 1 1
17 9481 1 1 32 CYS SG S 4.369 0.073 -0.317 1.00 . A A . 32 CYS SG 1 1
17 9482 1 1 33 ASP C C -0.958 -4.023 0.189 1.00 . A A . 33 ASP C 1 1
17 9483 1 1 33 ASP CA C 0.210 -4.751 -0.444 1.00 . A A . 33 ASP CA 1 1
17 9484 1 1 33 ASP CB C 0.350 -6.152 0.146 1.00 . A A . 33 ASP CB 1 1
17 9485 1 1 33 ASP CG C -0.923 -6.976 0.050 1.00 . A A . 33 ASP CG 1 1
17 9486 1 1 33 ASP H H 1.922 -4.062 0.590 1.00 . A A . 33 ASP H 1 1
17 9487 1 1 33 ASP HA H 0.030 -4.833 -1.505 1.00 . A A . 33 ASP HA 1 1
17 9488 1 1 33 ASP HB2 H 1.119 -6.667 -0.395 1.00 . A A . 33 ASP HB2 1 1
17 9489 1 1 33 ASP HB3 H 0.632 -6.074 1.186 1.00 . A A . 33 ASP HB3 1 1
17 9490 1 1 33 ASP N N 1.435 -3.986 -0.259 1.00 . A A . 33 ASP N 1 1
17 9491 1 1 33 ASP O O -1.072 -3.925 1.412 1.00 . A A . 33 ASP O 1 1
17 9492 1 1 33 ASP OD1 O -1.205 -7.529 -1.036 1.00 . A A . 33 ASP OD1 1 1
17 9493 1 1 33 ASP OD2 O -1.664 -7.049 1.054 1.00 . A A . 33 ASP OD2 1 1
17 9494 1 1 34 CYS C C -4.079 -3.626 0.245 1.00 . A A . 34 CYS C 1 1
17 9495 1 1 34 CYS CA C -2.951 -2.719 -0.213 1.00 . A A . 34 CYS CA 1 1
17 9496 1 1 34 CYS CB C -3.449 -1.820 -1.340 1.00 . A A . 34 CYS CB 1 1
17 9497 1 1 34 CYS H H -1.680 -3.665 -1.613 1.00 . A A . 34 CYS H 1 1
17 9498 1 1 34 CYS HA H -2.632 -2.105 0.615 1.00 . A A . 34 CYS HA 1 1
17 9499 1 1 34 CYS HB2 H -3.911 -2.435 -2.096 1.00 . A A . 34 CYS HB2 1 1
17 9500 1 1 34 CYS HB3 H -4.184 -1.136 -0.944 1.00 . A A . 34 CYS HB3 1 1
17 9501 1 1 34 CYS N N -1.814 -3.505 -0.658 1.00 . A A . 34 CYS N 1 1
17 9502 1 1 34 CYS O O -4.305 -4.688 -0.335 1.00 . A A . 34 CYS O 1 1
17 9503 1 1 34 CYS SG S -2.149 -0.833 -2.147 1.00 . A A . 34 CYS SG 1 1
17 9504 1 1 35 THR C C -7.161 -3.485 0.996 1.00 . A A . 35 THR C 1 1
17 9505 1 1 35 THR CA C -5.930 -3.958 1.746 1.00 . A A . 35 THR CA 1 1
17 9506 1 1 35 THR CB C -6.157 -3.744 3.248 1.00 . A A . 35 THR CB 1 1
17 9507 1 1 35 THR CG2 C -7.265 -4.650 3.765 1.00 . A A . 35 THR CG2 1 1
17 9508 1 1 35 THR H H -4.539 -2.373 1.735 1.00 . A A . 35 THR H 1 1
17 9509 1 1 35 THR HA H -5.766 -5.007 1.558 1.00 . A A . 35 THR HA 1 1
17 9510 1 1 35 THR HB H -6.453 -2.718 3.403 1.00 . A A . 35 THR HB 1 1
17 9511 1 1 35 THR HG1 H -4.391 -4.603 3.461 1.00 . A A . 35 THR HG1 1 1
17 9512 1 1 35 THR HG21 H -8.188 -4.421 3.246 1.00 . A A . 35 THR HG21 1 1
17 9513 1 1 35 THR HG22 H -7.397 -4.488 4.825 1.00 . A A . 35 THR HG22 1 1
17 9514 1 1 35 THR HG23 H -6.999 -5.681 3.588 1.00 . A A . 35 THR HG23 1 1
17 9515 1 1 35 THR N N -4.783 -3.215 1.281 1.00 . A A . 35 THR N 1 1
17 9516 1 1 35 THR O O -7.375 -2.279 0.862 1.00 . A A . 35 THR O 1 1
17 9517 1 1 35 THR OG1 O -4.944 -3.998 3.970 1.00 . A A . 35 THR OG1 1 1
17 9518 1 1 36 PRO C C -10.223 -3.495 0.826 1.00 . A A . 36 PRO C 1 1
17 9519 1 1 36 PRO CA C -9.217 -4.036 -0.180 1.00 . A A . 36 PRO CA 1 1
17 9520 1 1 36 PRO CB C -9.719 -5.333 -0.823 1.00 . A A . 36 PRO CB 1 1
17 9521 1 1 36 PRO CD C -7.769 -5.860 0.497 1.00 . A A . 36 PRO CD 1 1
17 9522 1 1 36 PRO CG C -8.642 -6.352 -0.621 1.00 . A A . 36 PRO CG 1 1
17 9523 1 1 36 PRO HA H -9.046 -3.292 -0.946 1.00 . A A . 36 PRO HA 1 1
17 9524 1 1 36 PRO HB2 H -10.636 -5.636 -0.350 1.00 . A A . 36 PRO HB2 1 1
17 9525 1 1 36 PRO HB3 H -9.897 -5.155 -1.872 1.00 . A A . 36 PRO HB3 1 1
17 9526 1 1 36 PRO HD2 H -8.087 -6.283 1.439 1.00 . A A . 36 PRO HD2 1 1
17 9527 1 1 36 PRO HD3 H -6.736 -6.104 0.301 1.00 . A A . 36 PRO HD3 1 1
17 9528 1 1 36 PRO HG2 H -9.085 -7.301 -0.355 1.00 . A A . 36 PRO HG2 1 1
17 9529 1 1 36 PRO HG3 H -8.064 -6.457 -1.527 1.00 . A A . 36 PRO HG3 1 1
17 9530 1 1 36 PRO N N -7.977 -4.406 0.478 1.00 . A A . 36 PRO N 1 1
17 9531 1 1 36 PRO O O -10.030 -3.618 2.040 1.00 . A A . 36 PRO O 1 1
17 9532 1 1 37 LYS C C -13.380 -3.270 1.504 1.00 . A A . 37 LYS C 1 1
17 9533 1 1 37 LYS CA C -12.271 -2.272 1.194 1.00 . A A . 37 LYS CA 1 1
17 9534 1 1 37 LYS CB C -12.840 -1.011 0.544 1.00 . A A . 37 LYS CB 1 1
17 9535 1 1 37 LYS CD C -12.383 1.293 -0.374 1.00 . A A . 37 LYS CD 1 1
17 9536 1 1 37 LYS CE C -13.339 1.977 0.589 1.00 . A A . 37 LYS CE 1 1
17 9537 1 1 37 LYS CG C -11.780 0.037 0.233 1.00 . A A . 37 LYS CG 1 1
17 9538 1 1 37 LYS H H -11.390 -2.834 -0.641 1.00 . A A . 37 LYS H 1 1
17 9539 1 1 37 LYS HA H -11.785 -2.000 2.118 1.00 . A A . 37 LYS HA 1 1
17 9540 1 1 37 LYS HB2 H -13.332 -1.282 -0.378 1.00 . A A . 37 LYS HB2 1 1
17 9541 1 1 37 LYS HB3 H -13.565 -0.571 1.213 1.00 . A A . 37 LYS HB3 1 1
17 9542 1 1 37 LYS HD2 H -11.588 1.978 -0.624 1.00 . A A . 37 LYS HD2 1 1
17 9543 1 1 37 LYS HD3 H -12.922 1.023 -1.271 1.00 . A A . 37 LYS HD3 1 1
17 9544 1 1 37 LYS HE2 H -14.175 1.321 0.774 1.00 . A A . 37 LYS HE2 1 1
17 9545 1 1 37 LYS HE3 H -12.820 2.164 1.518 1.00 . A A . 37 LYS HE3 1 1
17 9546 1 1 37 LYS HG2 H -11.273 0.302 1.148 1.00 . A A . 37 LYS HG2 1 1
17 9547 1 1 37 LYS HG3 H -11.070 -0.384 -0.464 1.00 . A A . 37 LYS HG3 1 1
17 9548 1 1 37 LYS HZ1 H -14.447 3.735 0.759 1.00 . A A . 37 LYS HZ1 1 1
17 9549 1 1 37 LYS HZ2 H -14.414 3.098 -0.805 1.00 . A A . 37 LYS HZ2 1 1
17 9550 1 1 37 LYS HZ3 H -13.057 3.891 -0.189 1.00 . A A . 37 LYS HZ3 1 1
17 9551 1 1 37 LYS N N -11.273 -2.874 0.330 1.00 . A A . 37 LYS N 1 1
17 9552 1 1 37 LYS NZ N -13.850 3.264 0.051 1.00 . A A . 37 LYS NZ 1 1
17 9553 1 1 37 LYS O O -14.347 -3.353 0.718 1.00 . A A . 37 LYS O 1 1
17 9554 1 1 37 LYS OXT O -13.273 -3.979 2.524 1.00 . A A . 37 LYS OXT 1 1
18 9555 1 1 1 VAL C C -1.942 -5.880 -3.829 1.00 . A A . 1 VAL C 1 1
18 9556 1 1 1 VAL CA C -3.259 -5.641 -3.091 1.00 . A A . 1 VAL CA 1 1
18 9557 1 1 1 VAL CB C -4.286 -6.712 -3.513 1.00 . A A . 1 VAL CB 1 1
18 9558 1 1 1 VAL CG1 C -5.471 -6.737 -2.556 1.00 . A A . 1 VAL CG1 1 1
18 9559 1 1 1 VAL CG2 C -4.755 -6.446 -4.928 1.00 . A A . 1 VAL CG2 1 1
18 9560 1 1 1 VAL H1 H -3.095 -3.569 -3.011 1.00 . A A . 1 VAL H1 1 1
18 9561 1 1 1 VAL H2 H -4.678 -4.137 -2.843 1.00 . A A . 1 VAL H2 1 1
18 9562 1 1 1 VAL H3 H -3.934 -4.140 -4.361 1.00 . A A . 1 VAL H3 1 1
18 9563 1 1 1 VAL HA H -3.085 -5.742 -2.031 1.00 . A A . 1 VAL HA 1 1
18 9564 1 1 1 VAL HB H -3.806 -7.679 -3.489 1.00 . A A . 1 VAL HB 1 1
18 9565 1 1 1 VAL HG11 H -6.015 -5.803 -2.619 1.00 . A A . 1 VAL HG11 1 1
18 9566 1 1 1 VAL HG12 H -5.115 -6.876 -1.546 1.00 . A A . 1 VAL HG12 1 1
18 9567 1 1 1 VAL HG13 H -6.128 -7.553 -2.819 1.00 . A A . 1 VAL HG13 1 1
18 9568 1 1 1 VAL HG21 H -5.058 -5.413 -5.007 1.00 . A A . 1 VAL HG21 1 1
18 9569 1 1 1 VAL HG22 H -5.592 -7.087 -5.157 1.00 . A A . 1 VAL HG22 1 1
18 9570 1 1 1 VAL HG23 H -3.949 -6.641 -5.620 1.00 . A A . 1 VAL HG23 1 1
18 9571 1 1 1 VAL N N -3.776 -4.277 -3.342 1.00 . A A . 1 VAL N 1 1
18 9572 1 1 1 VAL O O -1.512 -7.017 -3.994 1.00 . A A . 1 VAL O 1 1
18 9573 1 1 2 GLY C C 0.197 -3.774 -5.916 1.00 . A A . 2 GLY C 1 1
18 9574 1 1 2 GLY CA C -0.038 -4.922 -4.962 1.00 . A A . 2 GLY CA 1 1
18 9575 1 1 2 GLY H H -1.703 -3.916 -4.150 1.00 . A A . 2 GLY H 1 1
18 9576 1 1 2 GLY HA2 H 0.757 -4.943 -4.232 1.00 . A A . 2 GLY HA2 1 1
18 9577 1 1 2 GLY HA3 H -0.029 -5.848 -5.519 1.00 . A A . 2 GLY HA3 1 1
18 9578 1 1 2 GLY N N -1.307 -4.800 -4.273 1.00 . A A . 2 GLY N 1 1
18 9579 1 1 2 GLY O O -0.143 -3.857 -7.094 1.00 . A A . 2 GLY O 1 1
18 9580 1 1 3 ILE C C 2.492 -1.407 -6.567 1.00 . A A . 3 ILE C 1 1
18 9581 1 1 3 ILE CA C 1.014 -1.511 -6.207 1.00 . A A . 3 ILE CA 1 1
18 9582 1 1 3 ILE CB C 0.566 -0.230 -5.474 1.00 . A A . 3 ILE CB 1 1
18 9583 1 1 3 ILE CD1 C 0.908 1.118 -3.341 1.00 . A A . 3 ILE CD1 1 1
18 9584 1 1 3 ILE CG1 C 1.225 -0.150 -4.096 1.00 . A A . 3 ILE CG1 1 1
18 9585 1 1 3 ILE CG2 C -0.953 -0.196 -5.350 1.00 . A A . 3 ILE CG2 1 1
18 9586 1 1 3 ILE H H 1.043 -2.696 -4.462 1.00 . A A . 3 ILE H 1 1
18 9587 1 1 3 ILE HA H 0.440 -1.601 -7.117 1.00 . A A . 3 ILE HA 1 1
18 9588 1 1 3 ILE HB H 0.873 0.622 -6.063 1.00 . A A . 3 ILE HB 1 1
18 9589 1 1 3 ILE HD11 H 1.331 1.960 -3.863 1.00 . A A . 3 ILE HD11 1 1
18 9590 1 1 3 ILE HD12 H 1.329 1.060 -2.348 1.00 . A A . 3 ILE HD12 1 1
18 9591 1 1 3 ILE HD13 H -0.163 1.238 -3.272 1.00 . A A . 3 ILE HD13 1 1
18 9592 1 1 3 ILE HG12 H 0.891 -0.984 -3.497 1.00 . A A . 3 ILE HG12 1 1
18 9593 1 1 3 ILE HG13 H 2.297 -0.206 -4.217 1.00 . A A . 3 ILE HG13 1 1
18 9594 1 1 3 ILE HG21 H -1.252 0.664 -4.766 1.00 . A A . 3 ILE HG21 1 1
18 9595 1 1 3 ILE HG22 H -1.293 -1.098 -4.862 1.00 . A A . 3 ILE HG22 1 1
18 9596 1 1 3 ILE HG23 H -1.392 -0.133 -6.335 1.00 . A A . 3 ILE HG23 1 1
18 9597 1 1 3 ILE N N 0.766 -2.694 -5.403 1.00 . A A . 3 ILE N 1 1
18 9598 1 1 3 ILE O O 3.319 -2.186 -6.093 1.00 . A A . 3 ILE O 1 1
18 9599 1 1 4 ASN C C 5.155 0.286 -6.967 1.00 . A A . 4 ASN C 1 1
18 9600 1 1 4 ASN CA C 4.150 -0.280 -7.972 1.00 . A A . 4 ASN CA 1 1
18 9601 1 1 4 ASN CB C 4.086 0.642 -9.194 1.00 . A A . 4 ASN CB 1 1
18 9602 1 1 4 ASN CG C 3.791 2.088 -8.819 1.00 . A A . 4 ASN CG 1 1
18 9603 1 1 4 ASN H H 2.119 0.220 -7.642 1.00 . A A . 4 ASN H 1 1
18 9604 1 1 4 ASN HA H 4.486 -1.255 -8.289 1.00 . A A . 4 ASN HA 1 1
18 9605 1 1 4 ASN HB2 H 5.032 0.611 -9.711 1.00 . A A . 4 ASN HB2 1 1
18 9606 1 1 4 ASN HB3 H 3.305 0.296 -9.857 1.00 . A A . 4 ASN HB3 1 1
18 9607 1 1 4 ASN HD21 H 5.732 2.512 -8.824 1.00 . A A . 4 ASN HD21 1 1
18 9608 1 1 4 ASN HD22 H 4.676 3.828 -8.443 1.00 . A A . 4 ASN HD22 1 1
18 9609 1 1 4 ASN N N 2.811 -0.428 -7.396 1.00 . A A . 4 ASN N 1 1
18 9610 1 1 4 ASN ND2 N 4.836 2.890 -8.680 1.00 . A A . 4 ASN ND2 1 1
18 9611 1 1 4 ASN O O 6.294 0.591 -7.325 1.00 . A A . 4 ASN O 1 1
18 9612 1 1 4 ASN OD1 O 2.634 2.483 -8.665 1.00 . A A . 4 ASN OD1 1 1
18 9613 1 1 5 VAL C C 6.336 0.034 -3.890 1.00 . A A . 5 VAL C 1 1
18 9614 1 1 5 VAL CA C 5.554 1.059 -4.703 1.00 . A A . 5 VAL CA 1 1
18 9615 1 1 5 VAL CB C 4.677 1.915 -3.765 1.00 . A A . 5 VAL CB 1 1
18 9616 1 1 5 VAL CG1 C 5.525 2.691 -2.768 1.00 . A A . 5 VAL CG1 1 1
18 9617 1 1 5 VAL CG2 C 3.808 2.863 -4.576 1.00 . A A . 5 VAL CG2 1 1
18 9618 1 1 5 VAL H H 3.879 0.015 -5.463 1.00 . A A . 5 VAL H 1 1
18 9619 1 1 5 VAL HA H 6.252 1.714 -5.206 1.00 . A A . 5 VAL HA 1 1
18 9620 1 1 5 VAL HB H 4.027 1.253 -3.212 1.00 . A A . 5 VAL HB 1 1
18 9621 1 1 5 VAL HG11 H 4.880 3.269 -2.121 1.00 . A A . 5 VAL HG11 1 1
18 9622 1 1 5 VAL HG12 H 6.190 3.354 -3.301 1.00 . A A . 5 VAL HG12 1 1
18 9623 1 1 5 VAL HG13 H 6.105 1.999 -2.174 1.00 . A A . 5 VAL HG13 1 1
18 9624 1 1 5 VAL HG21 H 3.157 3.412 -3.911 1.00 . A A . 5 VAL HG21 1 1
18 9625 1 1 5 VAL HG22 H 3.211 2.295 -5.275 1.00 . A A . 5 VAL HG22 1 1
18 9626 1 1 5 VAL HG23 H 4.437 3.554 -5.117 1.00 . A A . 5 VAL HG23 1 1
18 9627 1 1 5 VAL N N 4.741 0.404 -5.718 1.00 . A A . 5 VAL N 1 1
18 9628 1 1 5 VAL O O 5.817 -1.034 -3.562 1.00 . A A . 5 VAL O 1 1
18 9629 1 1 6 LYS C C 8.203 -0.365 -1.330 1.00 . A A . 6 LYS C 1 1
18 9630 1 1 6 LYS CA C 8.454 -0.527 -2.827 1.00 . A A . 6 LYS CA 1 1
18 9631 1 1 6 LYS CB C 9.916 -0.221 -3.144 1.00 . A A . 6 LYS CB 1 1
18 9632 1 1 6 LYS CD C 12.329 -0.862 -2.916 1.00 . A A . 6 LYS CD 1 1
18 9633 1 1 6 LYS CE C 13.311 -1.931 -2.466 1.00 . A A . 6 LYS CE 1 1
18 9634 1 1 6 LYS CG C 10.894 -1.253 -2.610 1.00 . A A . 6 LYS CG 1 1
18 9635 1 1 6 LYS H H 7.936 1.225 -3.888 1.00 . A A . 6 LYS H 1 1
18 9636 1 1 6 LYS HA H 8.233 -1.543 -3.115 1.00 . A A . 6 LYS HA 1 1
18 9637 1 1 6 LYS HB2 H 10.037 -0.162 -4.215 1.00 . A A . 6 LYS HB2 1 1
18 9638 1 1 6 LYS HB3 H 10.168 0.734 -2.712 1.00 . A A . 6 LYS HB3 1 1
18 9639 1 1 6 LYS HD2 H 12.432 -0.718 -3.980 1.00 . A A . 6 LYS HD2 1 1
18 9640 1 1 6 LYS HD3 H 12.556 0.062 -2.403 1.00 . A A . 6 LYS HD3 1 1
18 9641 1 1 6 LYS HE2 H 14.314 -1.569 -2.629 1.00 . A A . 6 LYS HE2 1 1
18 9642 1 1 6 LYS HE3 H 13.163 -2.113 -1.413 1.00 . A A . 6 LYS HE3 1 1
18 9643 1 1 6 LYS HG2 H 10.773 -1.332 -1.540 1.00 . A A . 6 LYS HG2 1 1
18 9644 1 1 6 LYS HG3 H 10.684 -2.206 -3.070 1.00 . A A . 6 LYS HG3 1 1
18 9645 1 1 6 LYS HZ1 H 13.816 -3.912 -2.872 1.00 . A A . 6 LYS HZ1 1 1
18 9646 1 1 6 LYS HZ2 H 13.279 -3.052 -4.224 1.00 . A A . 6 LYS HZ2 1 1
18 9647 1 1 6 LYS HZ3 H 12.169 -3.576 -3.063 1.00 . A A . 6 LYS HZ3 1 1
18 9648 1 1 6 LYS N N 7.586 0.360 -3.589 1.00 . A A . 6 LYS N 1 1
18 9649 1 1 6 LYS NZ N 13.131 -3.205 -3.209 1.00 . A A . 6 LYS NZ 1 1
18 9650 1 1 6 LYS O O 7.975 0.744 -0.842 1.00 . A A . 6 LYS O 1 1
18 9651 1 1 7 CYS C C 9.158 -0.969 1.641 1.00 . A A . 7 CYS C 1 1
18 9652 1 1 7 CYS CA C 7.982 -1.485 0.821 1.00 . A A . 7 CYS CA 1 1
18 9653 1 1 7 CYS CB C 7.622 -2.906 1.264 1.00 . A A . 7 CYS CB 1 1
18 9654 1 1 7 CYS H H 8.531 -2.308 -1.051 1.00 . A A . 7 CYS H 1 1
18 9655 1 1 7 CYS HA H 7.132 -0.842 0.992 1.00 . A A . 7 CYS HA 1 1
18 9656 1 1 7 CYS HB2 H 6.626 -3.139 0.916 1.00 . A A . 7 CYS HB2 1 1
18 9657 1 1 7 CYS HB3 H 8.321 -3.597 0.817 1.00 . A A . 7 CYS HB3 1 1
18 9658 1 1 7 CYS N N 8.271 -1.470 -0.608 1.00 . A A . 7 CYS N 1 1
18 9659 1 1 7 CYS O O 10.152 -1.672 1.833 1.00 . A A . 7 CYS O 1 1
18 9660 1 1 7 CYS SG S 7.650 -3.182 3.070 1.00 . A A . 7 CYS SG 1 1
18 9661 1 1 8 LYS C C 9.378 0.577 4.457 1.00 . A A . 8 LYS C 1 1
18 9662 1 1 8 LYS CA C 9.980 0.799 3.074 1.00 . A A . 8 LYS CA 1 1
18 9663 1 1 8 LYS CB C 10.235 2.287 2.834 1.00 . A A . 8 LYS CB 1 1
18 9664 1 1 8 LYS CD C 12.303 2.113 1.401 1.00 . A A . 8 LYS CD 1 1
18 9665 1 1 8 LYS CE C 12.956 2.522 0.091 1.00 . A A . 8 LYS CE 1 1
18 9666 1 1 8 LYS CG C 10.867 2.602 1.485 1.00 . A A . 8 LYS CG 1 1
18 9667 1 1 8 LYS H H 8.362 0.867 1.736 1.00 . A A . 8 LYS H 1 1
18 9668 1 1 8 LYS HA H 10.908 0.254 2.998 1.00 . A A . 8 LYS HA 1 1
18 9669 1 1 8 LYS HB2 H 9.294 2.813 2.896 1.00 . A A . 8 LYS HB2 1 1
18 9670 1 1 8 LYS HB3 H 10.892 2.653 3.609 1.00 . A A . 8 LYS HB3 1 1
18 9671 1 1 8 LYS HD2 H 12.865 2.535 2.219 1.00 . A A . 8 LYS HD2 1 1
18 9672 1 1 8 LYS HD3 H 12.311 1.036 1.476 1.00 . A A . 8 LYS HD3 1 1
18 9673 1 1 8 LYS HE2 H 12.456 2.012 -0.720 1.00 . A A . 8 LYS HE2 1 1
18 9674 1 1 8 LYS HE3 H 12.845 3.590 -0.034 1.00 . A A . 8 LYS HE3 1 1
18 9675 1 1 8 LYS HG2 H 10.291 2.123 0.709 1.00 . A A . 8 LYS HG2 1 1
18 9676 1 1 8 LYS HG3 H 10.853 3.672 1.336 1.00 . A A . 8 LYS HG3 1 1
18 9677 1 1 8 LYS HZ1 H 14.814 2.460 -0.853 1.00 . A A . 8 LYS HZ1 1 1
18 9678 1 1 8 LYS HZ2 H 14.530 1.156 0.186 1.00 . A A . 8 LYS HZ2 1 1
18 9679 1 1 8 LYS HZ3 H 14.903 2.678 0.822 1.00 . A A . 8 LYS HZ3 1 1
18 9680 1 1 8 LYS N N 9.064 0.280 2.084 1.00 . A A . 8 LYS N 1 1
18 9681 1 1 8 LYS NZ N 14.400 2.179 0.060 1.00 . A A . 8 LYS NZ 1 1
18 9682 1 1 8 LYS O O 9.976 -0.068 5.318 1.00 . A A . 8 LYS O 1 1
18 9683 1 1 9 HIS C C 5.953 0.931 5.605 1.00 . A A . 9 HIS C 1 1
18 9684 1 1 9 HIS CA C 7.443 0.984 5.912 1.00 . A A . 9 HIS CA 1 1
18 9685 1 1 9 HIS CB C 7.719 2.170 6.853 1.00 . A A . 9 HIS CB 1 1
18 9686 1 1 9 HIS CD2 C 10.223 2.242 7.545 1.00 . A A . 9 HIS CD2 1 1
18 9687 1 1 9 HIS CE1 C 10.881 3.754 6.106 1.00 . A A . 9 HIS CE1 1 1
18 9688 1 1 9 HIS CG C 9.139 2.640 6.840 1.00 . A A . 9 HIS CG 1 1
18 9689 1 1 9 HIS H H 7.750 1.605 3.915 1.00 . A A . 9 HIS H 1 1
18 9690 1 1 9 HIS HA H 7.744 0.062 6.388 1.00 . A A . 9 HIS HA 1 1
18 9691 1 1 9 HIS HB2 H 7.094 3.001 6.563 1.00 . A A . 9 HIS HB2 1 1
18 9692 1 1 9 HIS HB3 H 7.474 1.880 7.864 1.00 . A A . 9 HIS HB3 1 1
18 9693 1 1 9 HIS HD1 H 9.027 4.110 5.335 1.00 . A A . 9 HIS HD1 1 1
18 9694 1 1 9 HIS HD2 H 10.238 1.505 8.336 1.00 . A A . 9 HIS HD2 1 1
18 9695 1 1 9 HIS HE1 H 11.498 4.394 5.501 1.00 . A A . 9 HIS HE1 1 1
18 9696 1 1 9 HIS HE2 H 12.242 2.720 7.231 1.00 . A A . 9 HIS HE2 1 1
18 9697 1 1 9 HIS N N 8.173 1.115 4.651 1.00 . A A . 9 HIS N 1 1
18 9698 1 1 9 HIS ND1 N 9.588 3.594 5.959 1.00 . A A . 9 HIS ND1 1 1
18 9699 1 1 9 HIS NE2 N 11.299 2.950 7.067 1.00 . A A . 9 HIS NE2 1 1
18 9700 1 1 9 HIS O O 5.530 1.426 4.557 1.00 . A A . 9 HIS O 1 1
18 9701 1 1 10 SER C C 3.088 1.639 6.177 1.00 . A A . 10 SER C 1 1
18 9702 1 1 10 SER CA C 3.724 0.251 6.269 1.00 . A A . 10 SER CA 1 1
18 9703 1 1 10 SER CB C 3.080 -0.574 7.383 1.00 . A A . 10 SER CB 1 1
18 9704 1 1 10 SER H H 5.543 -0.006 7.323 1.00 . A A . 10 SER H 1 1
18 9705 1 1 10 SER HA H 3.577 -0.258 5.328 1.00 . A A . 10 SER HA 1 1
18 9706 1 1 10 SER HB2 H 2.005 -0.526 7.289 1.00 . A A . 10 SER HB2 1 1
18 9707 1 1 10 SER HB3 H 3.403 -1.600 7.298 1.00 . A A . 10 SER HB3 1 1
18 9708 1 1 10 SER HG H 2.862 -0.453 9.325 1.00 . A A . 10 SER HG 1 1
18 9709 1 1 10 SER N N 5.161 0.355 6.494 1.00 . A A . 10 SER N 1 1
18 9710 1 1 10 SER O O 2.203 1.876 5.349 1.00 . A A . 10 SER O 1 1
18 9711 1 1 10 SER OG O 3.452 -0.085 8.660 1.00 . A A . 10 SER OG 1 1
18 9712 1 1 11 GLY C C 3.293 4.601 5.643 1.00 . A A . 11 GLY C 1 1
18 9713 1 1 11 GLY CA C 3.091 3.928 6.988 1.00 . A A . 11 GLY CA 1 1
18 9714 1 1 11 GLY H H 4.270 2.299 7.652 1.00 . A A . 11 GLY H 1 1
18 9715 1 1 11 GLY HA2 H 2.037 3.928 7.223 1.00 . A A . 11 GLY HA2 1 1
18 9716 1 1 11 GLY HA3 H 3.617 4.494 7.743 1.00 . A A . 11 GLY HA3 1 1
18 9717 1 1 11 GLY N N 3.577 2.559 7.006 1.00 . A A . 11 GLY N 1 1
18 9718 1 1 11 GLY O O 2.538 5.504 5.271 1.00 . A A . 11 GLY O 1 1
18 9719 1 1 12 GLN C C 3.526 4.184 2.592 1.00 . A A . 12 GLN C 1 1
18 9720 1 1 12 GLN CA C 4.568 4.690 3.577 1.00 . A A . 12 GLN CA 1 1
18 9721 1 1 12 GLN CB C 5.960 4.293 3.077 1.00 . A A . 12 GLN CB 1 1
18 9722 1 1 12 GLN CD C 7.568 4.338 1.129 1.00 . A A . 12 GLN CD 1 1
18 9723 1 1 12 GLN CG C 6.268 4.852 1.701 1.00 . A A . 12 GLN CG 1 1
18 9724 1 1 12 GLN H H 4.882 3.450 5.261 1.00 . A A . 12 GLN H 1 1
18 9725 1 1 12 GLN HA H 4.505 5.766 3.632 1.00 . A A . 12 GLN HA 1 1
18 9726 1 1 12 GLN HB2 H 6.705 4.652 3.768 1.00 . A A . 12 GLN HB2 1 1
18 9727 1 1 12 GLN HB3 H 6.020 3.219 3.021 1.00 . A A . 12 GLN HB3 1 1
18 9728 1 1 12 GLN HE21 H 6.611 2.833 0.255 1.00 . A A . 12 GLN HE21 1 1
18 9729 1 1 12 GLN HE22 H 8.318 2.893 -0.008 1.00 . A A . 12 GLN HE22 1 1
18 9730 1 1 12 GLN HG2 H 5.469 4.571 1.037 1.00 . A A . 12 GLN HG2 1 1
18 9731 1 1 12 GLN HG3 H 6.320 5.928 1.768 1.00 . A A . 12 GLN HG3 1 1
18 9732 1 1 12 GLN N N 4.306 4.157 4.905 1.00 . A A . 12 GLN N 1 1
18 9733 1 1 12 GLN NE2 N 7.493 3.245 0.389 1.00 . A A . 12 GLN NE2 1 1
18 9734 1 1 12 GLN O O 2.973 4.954 1.811 1.00 . A A . 12 GLN O 1 1
18 9735 1 1 12 GLN OE1 O 8.628 4.921 1.342 1.00 . A A . 12 GLN OE1 1 1
18 9736 1 1 13 CYS C C 0.935 2.670 1.829 1.00 . A A . 13 CYS C 1 1
18 9737 1 1 13 CYS CA C 2.388 2.225 1.692 1.00 . A A . 13 CYS CA 1 1
18 9738 1 1 13 CYS CB C 2.504 0.710 1.850 1.00 . A A . 13 CYS CB 1 1
18 9739 1 1 13 CYS H H 3.606 2.363 3.412 1.00 . A A . 13 CYS H 1 1
18 9740 1 1 13 CYS HA H 2.740 2.499 0.709 1.00 . A A . 13 CYS HA 1 1
18 9741 1 1 13 CYS HB2 H 2.166 0.431 2.837 1.00 . A A . 13 CYS HB2 1 1
18 9742 1 1 13 CYS HB3 H 1.880 0.227 1.113 1.00 . A A . 13 CYS HB3 1 1
18 9743 1 1 13 CYS N N 3.242 2.890 2.667 1.00 . A A . 13 CYS N 1 1
18 9744 1 1 13 CYS O O 0.130 2.472 0.924 1.00 . A A . 13 CYS O 1 1
18 9745 1 1 13 CYS SG S 4.205 0.079 1.645 1.00 . A A . 13 CYS SG 1 1
18 9746 1 1 14 LEU C C -1.127 4.813 2.121 1.00 . A A . 14 LEU C 1 1
18 9747 1 1 14 LEU CA C -0.723 3.815 3.202 1.00 . A A . 14 LEU CA 1 1
18 9748 1 1 14 LEU CB C -0.762 4.516 4.559 1.00 . A A . 14 LEU CB 1 1
18 9749 1 1 14 LEU CD1 C -0.612 4.432 7.059 1.00 . A A . 14 LEU CD1 1 1
18 9750 1 1 14 LEU CD2 C -1.485 2.460 5.800 1.00 . A A . 14 LEU CD2 1 1
18 9751 1 1 14 LEU CG C -0.511 3.625 5.775 1.00 . A A . 14 LEU CG 1 1
18 9752 1 1 14 LEU H H 1.297 3.381 3.657 1.00 . A A . 14 LEU H 1 1
18 9753 1 1 14 LEU HA H -1.421 2.992 3.206 1.00 . A A . 14 LEU HA 1 1
18 9754 1 1 14 LEU HB2 H -0.011 5.293 4.554 1.00 . A A . 14 LEU HB2 1 1
18 9755 1 1 14 LEU HB3 H -1.727 4.980 4.668 1.00 . A A . 14 LEU HB3 1 1
18 9756 1 1 14 LEU HD11 H -1.608 4.837 7.151 1.00 . A A . 14 LEU HD11 1 1
18 9757 1 1 14 LEU HD12 H 0.104 5.241 7.033 1.00 . A A . 14 LEU HD12 1 1
18 9758 1 1 14 LEU HD13 H -0.404 3.794 7.905 1.00 . A A . 14 LEU HD13 1 1
18 9759 1 1 14 LEU HD21 H -1.302 1.821 4.948 1.00 . A A . 14 LEU HD21 1 1
18 9760 1 1 14 LEU HD22 H -2.497 2.837 5.756 1.00 . A A . 14 LEU HD22 1 1
18 9761 1 1 14 LEU HD23 H -1.350 1.897 6.710 1.00 . A A . 14 LEU HD23 1 1
18 9762 1 1 14 LEU HG H 0.490 3.221 5.715 1.00 . A A . 14 LEU HG 1 1
18 9763 1 1 14 LEU N N 0.614 3.284 2.960 1.00 . A A . 14 LEU N 1 1
18 9764 1 1 14 LEU O O -2.203 4.716 1.526 1.00 . A A . 14 LEU O 1 1
18 9765 1 1 15 LYS C C -0.821 6.463 -0.451 1.00 . A A . 15 LYS C 1 1
18 9766 1 1 15 LYS CA C -0.480 6.879 0.992 1.00 . A A . 15 LYS CA 1 1
18 9767 1 1 15 LYS CB C 0.737 7.800 1.029 1.00 . A A . 15 LYS CB 1 1
18 9768 1 1 15 LYS CD C 1.935 9.778 0.046 1.00 . A A . 15 LYS CD 1 1
18 9769 1 1 15 LYS CE C 2.107 10.443 1.406 1.00 . A A . 15 LYS CE 1 1
18 9770 1 1 15 LYS CG C 0.695 8.897 -0.004 1.00 . A A . 15 LYS CG 1 1
18 9771 1 1 15 LYS H H 0.646 5.689 2.289 1.00 . A A . 15 LYS H 1 1
18 9772 1 1 15 LYS HA H -1.323 7.418 1.396 1.00 . A A . 15 LYS HA 1 1
18 9773 1 1 15 LYS HB2 H 0.800 8.255 2.005 1.00 . A A . 15 LYS HB2 1 1
18 9774 1 1 15 LYS HB3 H 1.623 7.209 0.862 1.00 . A A . 15 LYS HB3 1 1
18 9775 1 1 15 LYS HD2 H 2.805 9.171 -0.157 1.00 . A A . 15 LYS HD2 1 1
18 9776 1 1 15 LYS HD3 H 1.849 10.546 -0.709 1.00 . A A . 15 LYS HD3 1 1
18 9777 1 1 15 LYS HE2 H 2.215 9.675 2.156 1.00 . A A . 15 LYS HE2 1 1
18 9778 1 1 15 LYS HE3 H 3.000 11.049 1.384 1.00 . A A . 15 LYS HE3 1 1
18 9779 1 1 15 LYS HG2 H 0.634 8.430 -0.970 1.00 . A A . 15 LYS HG2 1 1
18 9780 1 1 15 LYS HG3 H -0.180 9.505 0.161 1.00 . A A . 15 LYS HG3 1 1
18 9781 1 1 15 LYS HZ1 H 1.129 11.792 2.667 1.00 . A A . 15 LYS HZ1 1 1
18 9782 1 1 15 LYS HZ2 H 0.086 10.731 1.864 1.00 . A A . 15 LYS HZ2 1 1
18 9783 1 1 15 LYS HZ3 H 0.790 12.018 1.027 1.00 . A A . 15 LYS HZ3 1 1
18 9784 1 1 15 LYS N N -0.230 5.754 1.869 1.00 . A A . 15 LYS N 1 1
18 9785 1 1 15 LYS NZ N 0.948 11.304 1.764 1.00 . A A . 15 LYS NZ 1 1
18 9786 1 1 15 LYS O O -1.851 6.877 -0.975 1.00 . A A . 15 LYS O 1 1
18 9787 1 1 16 PRO C C -1.388 4.235 -2.628 1.00 . A A . 16 PRO C 1 1
18 9788 1 1 16 PRO CA C -0.269 5.274 -2.517 1.00 . A A . 16 PRO CA 1 1
18 9789 1 1 16 PRO CB C 1.059 4.708 -3.016 1.00 . A A . 16 PRO CB 1 1
18 9790 1 1 16 PRO CD C 1.297 5.106 -0.658 1.00 . A A . 16 PRO CD 1 1
18 9791 1 1 16 PRO CG C 1.774 4.243 -1.794 1.00 . A A . 16 PRO CG 1 1
18 9792 1 1 16 PRO HA H -0.534 6.136 -3.113 1.00 . A A . 16 PRO HA 1 1
18 9793 1 1 16 PRO HB2 H 0.869 3.892 -3.696 1.00 . A A . 16 PRO HB2 1 1
18 9794 1 1 16 PRO HB3 H 1.614 5.483 -3.524 1.00 . A A . 16 PRO HB3 1 1
18 9795 1 1 16 PRO HD2 H 1.145 4.508 0.228 1.00 . A A . 16 PRO HD2 1 1
18 9796 1 1 16 PRO HD3 H 2.008 5.893 -0.462 1.00 . A A . 16 PRO HD3 1 1
18 9797 1 1 16 PRO HG2 H 1.536 3.207 -1.603 1.00 . A A . 16 PRO HG2 1 1
18 9798 1 1 16 PRO HG3 H 2.839 4.361 -1.928 1.00 . A A . 16 PRO HG3 1 1
18 9799 1 1 16 PRO N N 0.017 5.663 -1.137 1.00 . A A . 16 PRO N 1 1
18 9800 1 1 16 PRO O O -2.011 4.099 -3.683 1.00 . A A . 16 PRO O 1 1
18 9801 1 1 17 CYS C C -4.084 3.098 -1.440 1.00 . A A . 17 CYS C 1 1
18 9802 1 1 17 CYS CA C -2.688 2.493 -1.542 1.00 . A A . 17 CYS CA 1 1
18 9803 1 1 17 CYS CB C -2.454 1.510 -0.404 1.00 . A A . 17 CYS CB 1 1
18 9804 1 1 17 CYS H H -1.145 3.667 -0.718 1.00 . A A . 17 CYS H 1 1
18 9805 1 1 17 CYS HA H -2.615 1.959 -2.477 1.00 . A A . 17 CYS HA 1 1
18 9806 1 1 17 CYS HB2 H -2.124 2.057 0.468 1.00 . A A . 17 CYS HB2 1 1
18 9807 1 1 17 CYS HB3 H -3.375 1.016 -0.178 1.00 . A A . 17 CYS HB3 1 1
18 9808 1 1 17 CYS N N -1.656 3.515 -1.541 1.00 . A A . 17 CYS N 1 1
18 9809 1 1 17 CYS O O -5.037 2.578 -2.025 1.00 . A A . 17 CYS O 1 1
18 9810 1 1 17 CYS SG S -1.200 0.239 -0.764 1.00 . A A . 17 CYS SG 1 1
18 9811 1 1 18 LYS C C -5.802 5.530 -1.987 1.00 . A A . 18 LYS C 1 1
18 9812 1 1 18 LYS CA C -5.491 4.897 -0.634 1.00 . A A . 18 LYS CA 1 1
18 9813 1 1 18 LYS CB C -5.463 5.969 0.456 1.00 . A A . 18 LYS CB 1 1
18 9814 1 1 18 LYS CD C -4.614 8.234 1.159 1.00 . A A . 18 LYS CD 1 1
18 9815 1 1 18 LYS CE C -3.672 9.371 0.802 1.00 . A A . 18 LYS CE 1 1
18 9816 1 1 18 LYS CG C -4.509 7.106 0.151 1.00 . A A . 18 LYS CG 1 1
18 9817 1 1 18 LYS H H -3.450 4.543 -0.198 1.00 . A A . 18 LYS H 1 1
18 9818 1 1 18 LYS HA H -6.256 4.171 -0.402 1.00 . A A . 18 LYS HA 1 1
18 9819 1 1 18 LYS HB2 H -6.453 6.377 0.569 1.00 . A A . 18 LYS HB2 1 1
18 9820 1 1 18 LYS HB3 H -5.161 5.514 1.388 1.00 . A A . 18 LYS HB3 1 1
18 9821 1 1 18 LYS HD2 H -5.628 8.606 1.166 1.00 . A A . 18 LYS HD2 1 1
18 9822 1 1 18 LYS HD3 H -4.358 7.857 2.137 1.00 . A A . 18 LYS HD3 1 1
18 9823 1 1 18 LYS HE2 H -2.658 8.999 0.821 1.00 . A A . 18 LYS HE2 1 1
18 9824 1 1 18 LYS HE3 H -3.905 9.715 -0.195 1.00 . A A . 18 LYS HE3 1 1
18 9825 1 1 18 LYS HG2 H -3.500 6.722 0.164 1.00 . A A . 18 LYS HG2 1 1
18 9826 1 1 18 LYS HG3 H -4.734 7.487 -0.836 1.00 . A A . 18 LYS HG3 1 1
18 9827 1 1 18 LYS HZ1 H -3.138 11.274 1.461 1.00 . A A . 18 LYS HZ1 1 1
18 9828 1 1 18 LYS HZ2 H -3.536 10.208 2.706 1.00 . A A . 18 LYS HZ2 1 1
18 9829 1 1 18 LYS HZ3 H -4.755 10.880 1.749 1.00 . A A . 18 LYS HZ3 1 1
18 9830 1 1 18 LYS N N -4.216 4.199 -0.707 1.00 . A A . 18 LYS N 1 1
18 9831 1 1 18 LYS NZ N -3.783 10.512 1.746 1.00 . A A . 18 LYS NZ 1 1
18 9832 1 1 18 LYS O O -6.963 5.723 -2.347 1.00 . A A . 18 LYS O 1 1
18 9833 1 1 19 LYS C C -5.091 5.318 -5.102 1.00 . A A . 19 LYS C 1 1
18 9834 1 1 19 LYS CA C -4.873 6.409 -4.070 1.00 . A A . 19 LYS CA 1 1
18 9835 1 1 19 LYS CB C -3.627 7.225 -4.419 1.00 . A A . 19 LYS CB 1 1
18 9836 1 1 19 LYS CD C -2.145 9.193 -3.888 1.00 . A A . 19 LYS CD 1 1
18 9837 1 1 19 LYS CE C -2.236 9.767 -5.295 1.00 . A A . 19 LYS CE 1 1
18 9838 1 1 19 LYS CG C -3.399 8.419 -3.505 1.00 . A A . 19 LYS CG 1 1
18 9839 1 1 19 LYS H H -3.851 5.583 -2.415 1.00 . A A . 19 LYS H 1 1
18 9840 1 1 19 LYS HA H -5.734 7.061 -4.060 1.00 . A A . 19 LYS HA 1 1
18 9841 1 1 19 LYS HB2 H -2.761 6.581 -4.356 1.00 . A A . 19 LYS HB2 1 1
18 9842 1 1 19 LYS HB3 H -3.721 7.586 -5.431 1.00 . A A . 19 LYS HB3 1 1
18 9843 1 1 19 LYS HD2 H -2.010 10.006 -3.190 1.00 . A A . 19 LYS HD2 1 1
18 9844 1 1 19 LYS HD3 H -1.295 8.528 -3.835 1.00 . A A . 19 LYS HD3 1 1
18 9845 1 1 19 LYS HE2 H -1.314 10.281 -5.517 1.00 . A A . 19 LYS HE2 1 1
18 9846 1 1 19 LYS HE3 H -2.369 8.955 -5.994 1.00 . A A . 19 LYS HE3 1 1
18 9847 1 1 19 LYS HG2 H -4.250 9.079 -3.572 1.00 . A A . 19 LYS HG2 1 1
18 9848 1 1 19 LYS HG3 H -3.295 8.066 -2.489 1.00 . A A . 19 LYS HG3 1 1
18 9849 1 1 19 LYS HZ1 H -4.265 10.258 -5.210 1.00 . A A . 19 LYS HZ1 1 1
18 9850 1 1 19 LYS HZ2 H -3.415 11.070 -6.421 1.00 . A A . 19 LYS HZ2 1 1
18 9851 1 1 19 LYS HZ3 H -3.234 11.535 -4.806 1.00 . A A . 19 LYS HZ3 1 1
18 9852 1 1 19 LYS N N -4.745 5.809 -2.747 1.00 . A A . 19 LYS N 1 1
18 9853 1 1 19 LYS NZ N -3.365 10.723 -5.444 1.00 . A A . 19 LYS NZ 1 1
18 9854 1 1 19 LYS O O -5.337 5.583 -6.278 1.00 . A A . 19 LYS O 1 1
18 9855 1 1 20 ALA C C -6.748 2.550 -5.304 1.00 . A A . 20 ALA C 1 1
18 9856 1 1 20 ALA CA C -5.281 2.922 -5.460 1.00 . A A . 20 ALA CA 1 1
18 9857 1 1 20 ALA CB C -4.381 1.758 -5.064 1.00 . A A . 20 ALA CB 1 1
18 9858 1 1 20 ALA H H -4.708 3.951 -3.708 1.00 . A A . 20 ALA H 1 1
18 9859 1 1 20 ALA HA H -5.084 3.176 -6.491 1.00 . A A . 20 ALA HA 1 1
18 9860 1 1 20 ALA HB1 H -4.488 1.563 -4.003 1.00 . A A . 20 ALA HB1 1 1
18 9861 1 1 20 ALA HB2 H -3.354 2.008 -5.283 1.00 . A A . 20 ALA HB2 1 1
18 9862 1 1 20 ALA HB3 H -4.666 0.878 -5.622 1.00 . A A . 20 ALA HB3 1 1
18 9863 1 1 20 ALA N N -4.990 4.084 -4.639 1.00 . A A . 20 ALA N 1 1
18 9864 1 1 20 ALA O O -7.213 1.542 -5.838 1.00 . A A . 20 ALA O 1 1
18 9865 1 1 21 GLY C C -9.101 2.075 -3.280 1.00 . A A . 21 GLY C 1 1
18 9866 1 1 21 GLY CA C -8.876 3.150 -4.319 1.00 . A A . 21 GLY CA 1 1
18 9867 1 1 21 GLY H H -7.036 4.175 -4.178 1.00 . A A . 21 GLY H 1 1
18 9868 1 1 21 GLY HA2 H -9.331 4.068 -3.978 1.00 . A A . 21 GLY HA2 1 1
18 9869 1 1 21 GLY HA3 H -9.346 2.848 -5.243 1.00 . A A . 21 GLY HA3 1 1
18 9870 1 1 21 GLY N N -7.471 3.385 -4.563 1.00 . A A . 21 GLY N 1 1
18 9871 1 1 21 GLY O O -10.164 1.456 -3.234 1.00 . A A . 21 GLY O 1 1
18 9872 1 1 22 MET C C -8.141 1.367 -0.034 1.00 . A A . 22 MET C 1 1
18 9873 1 1 22 MET CA C -8.182 0.796 -1.446 1.00 . A A . 22 MET CA 1 1
18 9874 1 1 22 MET CB C -7.072 -0.234 -1.673 1.00 . A A . 22 MET CB 1 1
18 9875 1 1 22 MET CE C -6.555 -2.815 -4.904 1.00 . A A . 22 MET CE 1 1
18 9876 1 1 22 MET CG C -7.150 -0.871 -3.052 1.00 . A A . 22 MET CG 1 1
18 9877 1 1 22 MET H H -7.296 2.408 -2.483 1.00 . A A . 22 MET H 1 1
18 9878 1 1 22 MET HA H -9.136 0.305 -1.581 1.00 . A A . 22 MET HA 1 1
18 9879 1 1 22 MET HB2 H -6.112 0.251 -1.570 1.00 . A A . 22 MET HB2 1 1
18 9880 1 1 22 MET HB3 H -7.154 -1.013 -0.934 1.00 . A A . 22 MET HB3 1 1
18 9881 1 1 22 MET HE1 H -6.355 -2.002 -5.586 1.00 . A A . 22 MET HE1 1 1
18 9882 1 1 22 MET HE2 H -7.606 -3.060 -4.934 1.00 . A A . 22 MET HE2 1 1
18 9883 1 1 22 MET HE3 H -5.976 -3.678 -5.194 1.00 . A A . 22 MET HE3 1 1
18 9884 1 1 22 MET HG2 H -8.170 -1.160 -3.239 1.00 . A A . 22 MET HG2 1 1
18 9885 1 1 22 MET HG3 H -6.851 -0.135 -3.785 1.00 . A A . 22 MET HG3 1 1
18 9886 1 1 22 MET N N -8.101 1.850 -2.440 1.00 . A A . 22 MET N 1 1
18 9887 1 1 22 MET O O -7.979 2.576 0.141 1.00 . A A . 22 MET O 1 1
18 9888 1 1 22 MET SD S -6.102 -2.324 -3.241 1.00 . A A . 22 MET SD 1 1
18 9889 1 1 23 ARG C C -7.158 1.436 2.954 1.00 . A A . 23 ARG C 1 1
18 9890 1 1 23 ARG CA C -8.475 0.948 2.339 1.00 . A A . 23 ARG CA 1 1
18 9891 1 1 23 ARG CB C -9.097 -0.184 3.162 1.00 . A A . 23 ARG CB 1 1
18 9892 1 1 23 ARG CD C -10.887 -0.534 4.879 1.00 . A A . 23 ARG CD 1 1
18 9893 1 1 23 ARG CG C -9.640 0.252 4.505 1.00 . A A . 23 ARG CG 1 1
18 9894 1 1 23 ARG CZ C -11.539 -2.900 5.138 1.00 . A A . 23 ARG CZ 1 1
18 9895 1 1 23 ARG H H -8.272 -0.461 0.768 1.00 . A A . 23 ARG H 1 1
18 9896 1 1 23 ARG HA H -9.167 1.778 2.321 1.00 . A A . 23 ARG HA 1 1
18 9897 1 1 23 ARG HB2 H -9.904 -0.624 2.600 1.00 . A A . 23 ARG HB2 1 1
18 9898 1 1 23 ARG HB3 H -8.345 -0.939 3.336 1.00 . A A . 23 ARG HB3 1 1
18 9899 1 1 23 ARG HD2 H -11.068 -0.407 5.932 1.00 . A A . 23 ARG HD2 1 1
18 9900 1 1 23 ARG HD3 H -11.726 -0.141 4.323 1.00 . A A . 23 ARG HD3 1 1
18 9901 1 1 23 ARG HE H -10.086 -2.237 3.936 1.00 . A A . 23 ARG HE 1 1
18 9902 1 1 23 ARG HG2 H -8.885 0.090 5.258 1.00 . A A . 23 ARG HG2 1 1
18 9903 1 1 23 ARG HG3 H -9.886 1.303 4.459 1.00 . A A . 23 ARG HG3 1 1
18 9904 1 1 23 ARG HH11 H -12.546 -1.622 6.346 1.00 . A A . 23 ARG HH11 1 1
18 9905 1 1 23 ARG HH12 H -13.021 -3.287 6.466 1.00 . A A . 23 ARG HH12 1 1
18 9906 1 1 23 ARG HH21 H -10.740 -4.422 4.066 1.00 . A A . 23 ARG HH21 1 1
18 9907 1 1 23 ARG HH22 H -12.002 -4.869 5.170 1.00 . A A . 23 ARG HH22 1 1
18 9908 1 1 23 ARG N N -8.294 0.505 0.961 1.00 . A A . 23 ARG N 1 1
18 9909 1 1 23 ARG NE N -10.762 -1.965 4.594 1.00 . A A . 23 ARG NE 1 1
18 9910 1 1 23 ARG NH1 N -12.441 -2.576 6.056 1.00 . A A . 23 ARG NH1 1 1
18 9911 1 1 23 ARG NH2 N -11.416 -4.163 4.763 1.00 . A A . 23 ARG NH2 1 1
18 9912 1 1 23 ARG O O -6.970 2.637 3.149 1.00 . A A . 23 ARG O 1 1
18 9913 1 1 24 PHE C C -3.832 0.308 2.936 1.00 . A A . 24 PHE C 1 1
18 9914 1 1 24 PHE CA C -4.938 0.902 3.789 1.00 . A A . 24 PHE CA 1 1
18 9915 1 1 24 PHE CB C -4.728 0.437 5.241 1.00 . A A . 24 PHE CB 1 1
18 9916 1 1 24 PHE CD1 C -6.347 -1.368 5.761 1.00 . A A . 24 PHE CD1 1 1
18 9917 1 1 24 PHE CD2 C -6.694 0.756 6.771 1.00 . A A . 24 PHE CD2 1 1
18 9918 1 1 24 PHE CE1 C -7.461 -1.862 6.390 1.00 . A A . 24 PHE CE1 1 1
18 9919 1 1 24 PHE CE2 C -7.817 0.269 7.412 1.00 . A A . 24 PHE CE2 1 1
18 9920 1 1 24 PHE CG C -5.951 -0.064 5.938 1.00 . A A . 24 PHE CG 1 1
18 9921 1 1 24 PHE CZ C -8.201 -1.045 7.222 1.00 . A A . 24 PHE CZ 1 1
18 9922 1 1 24 PHE H H -6.439 -0.426 3.113 1.00 . A A . 24 PHE H 1 1
18 9923 1 1 24 PHE HA H -4.868 1.980 3.750 1.00 . A A . 24 PHE HA 1 1
18 9924 1 1 24 PHE HB2 H -4.007 -0.367 5.243 1.00 . A A . 24 PHE HB2 1 1
18 9925 1 1 24 PHE HB3 H -4.332 1.260 5.814 1.00 . A A . 24 PHE HB3 1 1
18 9926 1 1 24 PHE HD1 H -5.765 -2.011 5.123 1.00 . A A . 24 PHE HD1 1 1
18 9927 1 1 24 PHE HD2 H -6.391 1.781 6.915 1.00 . A A . 24 PHE HD2 1 1
18 9928 1 1 24 PHE HE1 H -7.757 -2.883 6.222 1.00 . A A . 24 PHE HE1 1 1
18 9929 1 1 24 PHE HE2 H -8.392 0.913 8.060 1.00 . A A . 24 PHE HE2 1 1
18 9930 1 1 24 PHE HZ H -9.077 -1.431 7.718 1.00 . A A . 24 PHE HZ 1 1
18 9931 1 1 24 PHE N N -6.243 0.519 3.258 1.00 . A A . 24 PHE N 1 1
18 9932 1 1 24 PHE O O -4.091 -0.356 1.929 1.00 . A A . 24 PHE O 1 1
18 9933 1 1 25 GLY C C -0.583 -0.816 3.593 1.00 . A A . 25 GLY C 1 1
18 9934 1 1 25 GLY CA C -1.447 0.029 2.684 1.00 . A A . 25 GLY CA 1 1
18 9935 1 1 25 GLY H H -2.490 1.051 4.191 1.00 . A A . 25 GLY H 1 1
18 9936 1 1 25 GLY HA2 H -1.769 -0.570 1.845 1.00 . A A . 25 GLY HA2 1 1
18 9937 1 1 25 GLY HA3 H -0.863 0.860 2.317 1.00 . A A . 25 GLY HA3 1 1
18 9938 1 1 25 GLY N N -2.607 0.537 3.372 1.00 . A A . 25 GLY N 1 1
18 9939 1 1 25 GLY O O -0.047 -0.329 4.589 1.00 . A A . 25 GLY O 1 1
18 9940 1 1 26 LYS C C 1.737 -3.056 3.400 1.00 . A A . 26 LYS C 1 1
18 9941 1 1 26 LYS CA C 0.341 -3.022 4.005 1.00 . A A . 26 LYS CA 1 1
18 9942 1 1 26 LYS CB C -0.279 -4.415 3.934 1.00 . A A . 26 LYS CB 1 1
18 9943 1 1 26 LYS CD C -0.215 -6.831 4.684 1.00 . A A . 26 LYS CD 1 1
18 9944 1 1 26 LYS CE C -1.705 -6.994 4.976 1.00 . A A . 26 LYS CE 1 1
18 9945 1 1 26 LYS CG C 0.290 -5.411 4.931 1.00 . A A . 26 LYS CG 1 1
18 9946 1 1 26 LYS H H -0.951 -2.404 2.464 1.00 . A A . 26 LYS H 1 1
18 9947 1 1 26 LYS HA H 0.396 -2.699 5.033 1.00 . A A . 26 LYS HA 1 1
18 9948 1 1 26 LYS HB2 H -1.340 -4.332 4.107 1.00 . A A . 26 LYS HB2 1 1
18 9949 1 1 26 LYS HB3 H -0.116 -4.807 2.945 1.00 . A A . 26 LYS HB3 1 1
18 9950 1 1 26 LYS HD2 H -0.039 -7.084 3.650 1.00 . A A . 26 LYS HD2 1 1
18 9951 1 1 26 LYS HD3 H 0.341 -7.509 5.315 1.00 . A A . 26 LYS HD3 1 1
18 9952 1 1 26 LYS HE2 H -1.930 -8.047 5.046 1.00 . A A . 26 LYS HE2 1 1
18 9953 1 1 26 LYS HE3 H -1.923 -6.522 5.923 1.00 . A A . 26 LYS HE3 1 1
18 9954 1 1 26 LYS HG2 H 1.366 -5.408 4.849 1.00 . A A . 26 LYS HG2 1 1
18 9955 1 1 26 LYS HG3 H 0.006 -5.109 5.928 1.00 . A A . 26 LYS HG3 1 1
18 9956 1 1 26 LYS HZ1 H -2.192 -6.601 2.976 1.00 . A A . 26 LYS HZ1 1 1
18 9957 1 1 26 LYS HZ2 H -2.624 -5.361 4.049 1.00 . A A . 26 LYS HZ2 1 1
18 9958 1 1 26 LYS HZ3 H -3.534 -6.780 3.995 1.00 . A A . 26 LYS HZ3 1 1
18 9959 1 1 26 LYS N N -0.481 -2.087 3.264 1.00 . A A . 26 LYS N 1 1
18 9960 1 1 26 LYS NZ N -2.573 -6.389 3.928 1.00 . A A . 26 LYS NZ 1 1
18 9961 1 1 26 LYS O O 1.921 -2.727 2.230 1.00 . A A . 26 LYS O 1 1
18 9962 1 1 27 CYS C C 4.425 -5.025 3.441 1.00 . A A . 27 CYS C 1 1
18 9963 1 1 27 CYS CA C 4.068 -3.562 3.670 1.00 . A A . 27 CYS CA 1 1
18 9964 1 1 27 CYS CB C 5.056 -2.904 4.632 1.00 . A A . 27 CYS CB 1 1
18 9965 1 1 27 CYS H H 2.524 -3.698 5.111 1.00 . A A . 27 CYS H 1 1
18 9966 1 1 27 CYS HA H 4.102 -3.045 2.721 1.00 . A A . 27 CYS HA 1 1
18 9967 1 1 27 CYS HB2 H 4.512 -2.281 5.326 1.00 . A A . 27 CYS HB2 1 1
18 9968 1 1 27 CYS HB3 H 5.580 -3.674 5.180 1.00 . A A . 27 CYS HB3 1 1
18 9969 1 1 27 CYS N N 2.714 -3.458 4.179 1.00 . A A . 27 CYS N 1 1
18 9970 1 1 27 CYS O O 4.573 -5.796 4.389 1.00 . A A . 27 CYS O 1 1
18 9971 1 1 27 CYS SG S 6.304 -1.859 3.808 1.00 . A A . 27 CYS SG 1 1
18 9972 1 1 28 ILE C C 6.345 -6.926 1.594 1.00 . A A . 28 ILE C 1 1
18 9973 1 1 28 ILE CA C 4.838 -6.775 1.805 1.00 . A A . 28 ILE CA 1 1
18 9974 1 1 28 ILE CB C 4.015 -7.182 0.546 1.00 . A A . 28 ILE CB 1 1
18 9975 1 1 28 ILE CD1 C 2.200 -8.133 2.068 1.00 . A A . 28 ILE CD1 1 1
18 9976 1 1 28 ILE CG1 C 3.086 -8.355 0.862 1.00 . A A . 28 ILE CG1 1 1
18 9977 1 1 28 ILE CG2 C 4.900 -7.522 -0.642 1.00 . A A . 28 ILE CG2 1 1
18 9978 1 1 28 ILE H H 4.456 -4.733 1.464 1.00 . A A . 28 ILE H 1 1
18 9979 1 1 28 ILE HA H 4.544 -7.410 2.623 1.00 . A A . 28 ILE HA 1 1
18 9980 1 1 28 ILE HB H 3.409 -6.333 0.265 1.00 . A A . 28 ILE HB 1 1
18 9981 1 1 28 ILE HD11 H 1.730 -7.166 1.993 1.00 . A A . 28 ILE HD11 1 1
18 9982 1 1 28 ILE HD12 H 2.795 -8.177 2.968 1.00 . A A . 28 ILE HD12 1 1
18 9983 1 1 28 ILE HD13 H 1.440 -8.899 2.102 1.00 . A A . 28 ILE HD13 1 1
18 9984 1 1 28 ILE HG12 H 2.441 -8.527 0.013 1.00 . A A . 28 ILE HG12 1 1
18 9985 1 1 28 ILE HG13 H 3.678 -9.238 1.042 1.00 . A A . 28 ILE HG13 1 1
18 9986 1 1 28 ILE HG21 H 5.647 -8.242 -0.337 1.00 . A A . 28 ILE HG21 1 1
18 9987 1 1 28 ILE HG22 H 5.384 -6.627 -0.998 1.00 . A A . 28 ILE HG22 1 1
18 9988 1 1 28 ILE HG23 H 4.295 -7.944 -1.431 1.00 . A A . 28 ILE HG23 1 1
18 9989 1 1 28 ILE N N 4.541 -5.405 2.178 1.00 . A A . 28 ILE N 1 1
18 9990 1 1 28 ILE O O 7.035 -5.921 1.446 1.00 . A A . 28 ILE O 1 1
18 9991 1 1 29 ASN C C 9.151 -7.519 0.812 1.00 . A A . 29 ASN C 1 1
18 9992 1 1 29 ASN CA C 8.273 -8.487 1.617 1.00 . A A . 29 ASN CA 1 1
18 9993 1 1 29 ASN CB C 8.528 -9.932 1.160 1.00 . A A . 29 ASN CB 1 1
18 9994 1 1 29 ASN CG C 8.367 -10.133 -0.335 1.00 . A A . 29 ASN CG 1 1
18 9995 1 1 29 ASN H H 6.189 -8.918 1.517 1.00 . A A . 29 ASN H 1 1
18 9996 1 1 29 ASN HA H 8.566 -8.408 2.647 1.00 . A A . 29 ASN HA 1 1
18 9997 1 1 29 ASN HB2 H 9.534 -10.214 1.431 1.00 . A A . 29 ASN HB2 1 1
18 9998 1 1 29 ASN HB3 H 7.831 -10.583 1.665 1.00 . A A . 29 ASN HB3 1 1
18 9999 1 1 29 ASN HD21 H 6.436 -10.529 -0.099 1.00 . A A . 29 ASN HD21 1 1
18 10000 1 1 29 ASN HD22 H 7.020 -10.564 -1.726 1.00 . A A . 29 ASN HD22 1 1
18 10001 1 1 29 ASN N N 6.829 -8.173 1.564 1.00 . A A . 29 ASN N 1 1
18 10002 1 1 29 ASN ND2 N 7.156 -10.442 -0.763 1.00 . A A . 29 ASN ND2 1 1
18 10003 1 1 29 ASN O O 10.263 -7.196 1.234 1.00 . A A . 29 ASN O 1 1
18 10004 1 1 29 ASN OD1 O 9.327 -10.023 -1.098 1.00 . A A . 29 ASN OD1 1 1
18 10005 1 1 30 GLY C C 8.523 -4.946 -1.606 1.00 . A A . 30 GLY C 1 1
18 10006 1 1 30 GLY CA C 9.405 -6.067 -1.087 1.00 . A A . 30 GLY CA 1 1
18 10007 1 1 30 GLY H H 7.822 -7.415 -0.671 1.00 . A A . 30 GLY H 1 1
18 10008 1 1 30 GLY HA2 H 10.166 -5.643 -0.451 1.00 . A A . 30 GLY HA2 1 1
18 10009 1 1 30 GLY HA3 H 9.884 -6.551 -1.926 1.00 . A A . 30 GLY HA3 1 1
18 10010 1 1 30 GLY N N 8.670 -7.064 -0.332 1.00 . A A . 30 GLY N 1 1
18 10011 1 1 30 GLY O O 9.017 -3.887 -1.993 1.00 . A A . 30 GLY O 1 1
18 10012 1 1 31 LYS C C 5.244 -3.715 -1.305 1.00 . A A . 31 LYS C 1 1
18 10013 1 1 31 LYS CA C 6.286 -4.259 -2.264 1.00 . A A . 31 LYS CA 1 1
18 10014 1 1 31 LYS CB C 5.594 -4.985 -3.420 1.00 . A A . 31 LYS CB 1 1
18 10015 1 1 31 LYS CD C 5.789 -6.096 -5.658 1.00 . A A . 31 LYS CD 1 1
18 10016 1 1 31 LYS CE C 6.666 -6.334 -6.876 1.00 . A A . 31 LYS CE 1 1
18 10017 1 1 31 LYS CG C 6.510 -5.290 -4.592 1.00 . A A . 31 LYS CG 1 1
18 10018 1 1 31 LYS H H 6.860 -5.892 -1.029 1.00 . A A . 31 LYS H 1 1
18 10019 1 1 31 LYS HA H 6.856 -3.433 -2.662 1.00 . A A . 31 LYS HA 1 1
18 10020 1 1 31 LYS HB2 H 5.193 -5.919 -3.054 1.00 . A A . 31 LYS HB2 1 1
18 10021 1 1 31 LYS HB3 H 4.780 -4.372 -3.778 1.00 . A A . 31 LYS HB3 1 1
18 10022 1 1 31 LYS HD2 H 5.506 -7.050 -5.242 1.00 . A A . 31 LYS HD2 1 1
18 10023 1 1 31 LYS HD3 H 4.904 -5.559 -5.963 1.00 . A A . 31 LYS HD3 1 1
18 10024 1 1 31 LYS HE2 H 7.583 -6.805 -6.556 1.00 . A A . 31 LYS HE2 1 1
18 10025 1 1 31 LYS HE3 H 6.143 -6.989 -7.556 1.00 . A A . 31 LYS HE3 1 1
18 10026 1 1 31 LYS HG2 H 6.849 -4.360 -5.024 1.00 . A A . 31 LYS HG2 1 1
18 10027 1 1 31 LYS HG3 H 7.360 -5.855 -4.238 1.00 . A A . 31 LYS HG3 1 1
18 10028 1 1 31 LYS HZ1 H 7.504 -4.423 -6.941 1.00 . A A . 31 LYS HZ1 1 1
18 10029 1 1 31 LYS HZ2 H 6.129 -4.599 -7.908 1.00 . A A . 31 LYS HZ2 1 1
18 10030 1 1 31 LYS HZ3 H 7.600 -5.265 -8.403 1.00 . A A . 31 LYS HZ3 1 1
18 10031 1 1 31 LYS N N 7.217 -5.159 -1.582 1.00 . A A . 31 LYS N 1 1
18 10032 1 1 31 LYS NZ N 6.996 -5.067 -7.581 1.00 . A A . 31 LYS NZ 1 1
18 10033 1 1 31 LYS O O 5.104 -4.201 -0.191 1.00 . A A . 31 LYS O 1 1
18 10034 1 1 32 CYS C C 2.111 -2.908 -1.364 1.00 . A A . 32 CYS C 1 1
18 10035 1 1 32 CYS CA C 3.399 -2.201 -0.964 1.00 . A A . 32 CYS CA 1 1
18 10036 1 1 32 CYS CB C 3.245 -0.689 -1.125 1.00 . A A . 32 CYS CB 1 1
18 10037 1 1 32 CYS H H 4.744 -2.275 -2.594 1.00 . A A . 32 CYS H 1 1
18 10038 1 1 32 CYS HA H 3.600 -2.421 0.074 1.00 . A A . 32 CYS HA 1 1
18 10039 1 1 32 CYS HB2 H 3.228 -0.443 -2.177 1.00 . A A . 32 CYS HB2 1 1
18 10040 1 1 32 CYS HB3 H 2.310 -0.384 -0.679 1.00 . A A . 32 CYS HB3 1 1
18 10041 1 1 32 CYS N N 4.517 -2.704 -1.739 1.00 . A A . 32 CYS N 1 1
18 10042 1 1 32 CYS O O 1.623 -2.769 -2.490 1.00 . A A . 32 CYS O 1 1
18 10043 1 1 32 CYS SG S 4.576 0.279 -0.343 1.00 . A A . 32 CYS SG 1 1
18 10044 1 1 33 ASP C C -0.769 -3.356 -0.131 1.00 . A A . 33 ASP C 1 1
18 10045 1 1 33 ASP CA C 0.300 -4.330 -0.603 1.00 . A A . 33 ASP CA 1 1
18 10046 1 1 33 ASP CB C 0.258 -5.636 0.202 1.00 . A A . 33 ASP CB 1 1
18 10047 1 1 33 ASP CG C -1.132 -6.229 0.325 1.00 . A A . 33 ASP CG 1 1
18 10048 1 1 33 ASP H H 2.098 -3.849 0.383 1.00 . A A . 33 ASP H 1 1
18 10049 1 1 33 ASP HA H 0.151 -4.543 -1.651 1.00 . A A . 33 ASP HA 1 1
18 10050 1 1 33 ASP HB2 H 0.891 -6.366 -0.281 1.00 . A A . 33 ASP HB2 1 1
18 10051 1 1 33 ASP HB3 H 0.636 -5.447 1.195 1.00 . A A . 33 ASP HB3 1 1
18 10052 1 1 33 ASP N N 1.597 -3.699 -0.445 1.00 . A A . 33 ASP N 1 1
18 10053 1 1 33 ASP O O -0.474 -2.436 0.614 1.00 . A A . 33 ASP O 1 1
18 10054 1 1 33 ASP OD1 O -1.835 -6.329 -0.705 1.00 . A A . 33 ASP OD1 1 1
18 10055 1 1 33 ASP OD2 O -1.539 -6.586 1.448 1.00 . A A . 33 ASP OD2 1 1
18 10056 1 1 34 CYS C C -4.252 -3.465 0.275 1.00 . A A . 34 CYS C 1 1
18 10057 1 1 34 CYS CA C -3.062 -2.643 -0.161 1.00 . A A . 34 CYS CA 1 1
18 10058 1 1 34 CYS CB C -3.464 -1.725 -1.308 1.00 . A A . 34 CYS CB 1 1
18 10059 1 1 34 CYS H H -2.199 -4.283 -1.154 1.00 . A A . 34 CYS H 1 1
18 10060 1 1 34 CYS HA H -2.713 -2.050 0.670 1.00 . A A . 34 CYS HA 1 1
18 10061 1 1 34 CYS HB2 H -4.021 -2.299 -2.034 1.00 . A A . 34 CYS HB2 1 1
18 10062 1 1 34 CYS HB3 H -4.092 -0.946 -0.919 1.00 . A A . 34 CYS HB3 1 1
18 10063 1 1 34 CYS N N -1.996 -3.530 -0.570 1.00 . A A . 34 CYS N 1 1
18 10064 1 1 34 CYS O O -4.596 -4.451 -0.381 1.00 . A A . 34 CYS O 1 1
18 10065 1 1 34 CYS SG S -2.069 -0.937 -2.175 1.00 . A A . 34 CYS SG 1 1
18 10066 1 1 35 THR C C -7.267 -3.314 1.222 1.00 . A A . 35 THR C 1 1
18 10067 1 1 35 THR CA C -6.003 -3.810 1.876 1.00 . A A . 35 THR CA 1 1
18 10068 1 1 35 THR CB C -6.133 -3.645 3.387 1.00 . A A . 35 THR CB 1 1
18 10069 1 1 35 THR CG2 C -7.237 -4.536 3.933 1.00 . A A . 35 THR CG2 1 1
18 10070 1 1 35 THR H H -4.608 -2.244 1.813 1.00 . A A . 35 THR H 1 1
18 10071 1 1 35 THR HA H -5.862 -4.856 1.649 1.00 . A A . 35 THR HA 1 1
18 10072 1 1 35 THR HB H -6.388 -2.618 3.591 1.00 . A A . 35 THR HB 1 1
18 10073 1 1 35 THR HG1 H -5.033 -4.125 4.957 1.00 . A A . 35 THR HG1 1 1
18 10074 1 1 35 THR HG21 H -8.171 -4.302 3.428 1.00 . A A . 35 THR HG21 1 1
18 10075 1 1 35 THR HG22 H -7.346 -4.366 4.993 1.00 . A A . 35 THR HG22 1 1
18 10076 1 1 35 THR HG23 H -6.984 -5.571 3.759 1.00 . A A . 35 THR HG23 1 1
18 10077 1 1 35 THR N N -4.881 -3.071 1.361 1.00 . A A . 35 THR N 1 1
18 10078 1 1 35 THR O O -7.571 -2.124 1.273 1.00 . A A . 35 THR O 1 1
18 10079 1 1 35 THR OG1 O -4.883 -3.957 4.019 1.00 . A A . 35 THR OG1 1 1
18 10080 1 1 36 PRO C C -10.393 -3.754 0.965 1.00 . A A . 36 PRO C 1 1
18 10081 1 1 36 PRO CA C -9.254 -3.835 -0.050 1.00 . A A . 36 PRO CA 1 1
18 10082 1 1 36 PRO CB C -9.464 -4.964 -1.045 1.00 . A A . 36 PRO CB 1 1
18 10083 1 1 36 PRO CD C -7.698 -5.637 0.421 1.00 . A A . 36 PRO CD 1 1
18 10084 1 1 36 PRO CG C -8.845 -6.156 -0.402 1.00 . A A . 36 PRO CG 1 1
18 10085 1 1 36 PRO HA H -9.171 -2.895 -0.575 1.00 . A A . 36 PRO HA 1 1
18 10086 1 1 36 PRO HB2 H -10.510 -5.099 -1.206 1.00 . A A . 36 PRO HB2 1 1
18 10087 1 1 36 PRO HB3 H -8.977 -4.723 -1.978 1.00 . A A . 36 PRO HB3 1 1
18 10088 1 1 36 PRO HD2 H -7.664 -6.134 1.379 1.00 . A A . 36 PRO HD2 1 1
18 10089 1 1 36 PRO HD3 H -6.765 -5.772 -0.107 1.00 . A A . 36 PRO HD3 1 1
18 10090 1 1 36 PRO HG2 H -9.569 -6.647 0.233 1.00 . A A . 36 PRO HG2 1 1
18 10091 1 1 36 PRO HG3 H -8.485 -6.837 -1.159 1.00 . A A . 36 PRO HG3 1 1
18 10092 1 1 36 PRO N N -8.008 -4.201 0.581 1.00 . A A . 36 PRO N 1 1
18 10093 1 1 36 PRO O O -10.207 -4.027 2.154 1.00 . A A . 36 PRO O 1 1
18 10094 1 1 37 LYS C C -13.509 -4.510 1.386 1.00 . A A . 37 LYS C 1 1
18 10095 1 1 37 LYS CA C -12.722 -3.209 1.348 1.00 . A A . 37 LYS CA 1 1
18 10096 1 1 37 LYS CB C -13.622 -2.060 0.866 1.00 . A A . 37 LYS CB 1 1
18 10097 1 1 37 LYS CD C -11.913 -0.324 0.140 1.00 . A A . 37 LYS CD 1 1
18 10098 1 1 37 LYS CE C -12.410 -0.157 -1.290 1.00 . A A . 37 LYS CE 1 1
18 10099 1 1 37 LYS CG C -13.045 -0.665 1.103 1.00 . A A . 37 LYS CG 1 1
18 10100 1 1 37 LYS H H -11.641 -3.186 -0.462 1.00 . A A . 37 LYS H 1 1
18 10101 1 1 37 LYS HA H -12.373 -2.988 2.345 1.00 . A A . 37 LYS HA 1 1
18 10102 1 1 37 LYS HB2 H -13.793 -2.178 -0.193 1.00 . A A . 37 LYS HB2 1 1
18 10103 1 1 37 LYS HB3 H -14.569 -2.125 1.380 1.00 . A A . 37 LYS HB3 1 1
18 10104 1 1 37 LYS HD2 H -11.451 0.600 0.458 1.00 . A A . 37 LYS HD2 1 1
18 10105 1 1 37 LYS HD3 H -11.182 -1.119 0.166 1.00 . A A . 37 LYS HD3 1 1
18 10106 1 1 37 LYS HE2 H -11.569 0.081 -1.924 1.00 . A A . 37 LYS HE2 1 1
18 10107 1 1 37 LYS HE3 H -12.851 -1.086 -1.615 1.00 . A A . 37 LYS HE3 1 1
18 10108 1 1 37 LYS HG2 H -13.834 0.060 0.976 1.00 . A A . 37 LYS HG2 1 1
18 10109 1 1 37 LYS HG3 H -12.671 -0.614 2.115 1.00 . A A . 37 LYS HG3 1 1
18 10110 1 1 37 LYS HZ1 H -14.257 0.702 -0.829 1.00 . A A . 37 LYS HZ1 1 1
18 10111 1 1 37 LYS HZ2 H -13.725 1.032 -2.396 1.00 . A A . 37 LYS HZ2 1 1
18 10112 1 1 37 LYS HZ3 H -13.022 1.830 -1.078 1.00 . A A . 37 LYS HZ3 1 1
18 10113 1 1 37 LYS N N -11.556 -3.358 0.493 1.00 . A A . 37 LYS N 1 1
18 10114 1 1 37 LYS NZ N -13.423 0.927 -1.407 1.00 . A A . 37 LYS NZ 1 1
18 10115 1 1 37 LYS O O -14.137 -4.854 0.364 1.00 . A A . 37 LYS O 1 1
18 10116 1 1 37 LYS OXT O -13.484 -5.191 2.429 1.00 . A A . 37 LYS OXT 1 1
19 10117 1 1 1 VAL C C -2.228 -5.283 -5.068 1.00 . A A . 1 VAL C 1 1
19 10118 1 1 1 VAL CA C -3.441 -6.208 -5.085 1.00 . A A . 1 VAL CA 1 1
19 10119 1 1 1 VAL CB C -4.620 -5.526 -4.371 1.00 . A A . 1 VAL CB 1 1
19 10120 1 1 1 VAL CG1 C -5.902 -6.308 -4.593 1.00 . A A . 1 VAL CG1 1 1
19 10121 1 1 1 VAL CG2 C -4.331 -5.383 -2.891 1.00 . A A . 1 VAL CG2 1 1
19 10122 1 1 1 VAL H1 H -2.654 -7.367 -3.536 1.00 . A A . 1 VAL H1 1 1
19 10123 1 1 1 VAL H2 H -2.466 -8.050 -5.077 1.00 . A A . 1 VAL H2 1 1
19 10124 1 1 1 VAL H3 H -3.977 -8.073 -4.325 1.00 . A A . 1 VAL H3 1 1
19 10125 1 1 1 VAL HA H -3.732 -6.385 -6.106 1.00 . A A . 1 VAL HA 1 1
19 10126 1 1 1 VAL HB H -4.747 -4.539 -4.790 1.00 . A A . 1 VAL HB 1 1
19 10127 1 1 1 VAL HG11 H -6.697 -5.856 -4.027 1.00 . A A . 1 VAL HG11 1 1
19 10128 1 1 1 VAL HG12 H -5.763 -7.329 -4.268 1.00 . A A . 1 VAL HG12 1 1
19 10129 1 1 1 VAL HG13 H -6.155 -6.297 -5.643 1.00 . A A . 1 VAL HG13 1 1
19 10130 1 1 1 VAL HG21 H -3.345 -4.965 -2.765 1.00 . A A . 1 VAL HG21 1 1
19 10131 1 1 1 VAL HG22 H -4.377 -6.352 -2.418 1.00 . A A . 1 VAL HG22 1 1
19 10132 1 1 1 VAL HG23 H -5.060 -4.726 -2.443 1.00 . A A . 1 VAL HG23 1 1
19 10133 1 1 1 VAL N N -3.113 -7.514 -4.466 1.00 . A A . 1 VAL N 1 1
19 10134 1 1 1 VAL O O -2.351 -4.074 -4.851 1.00 . A A . 1 VAL O 1 1
19 10135 1 1 2 GLY C C 0.247 -3.933 -6.141 1.00 . A A . 2 GLY C 1 1
19 10136 1 1 2 GLY CA C 0.187 -5.134 -5.221 1.00 . A A . 2 GLY CA 1 1
19 10137 1 1 2 GLY H H -1.042 -6.816 -5.544 1.00 . A A . 2 GLY H 1 1
19 10138 1 1 2 GLY HA2 H 0.321 -4.797 -4.205 1.00 . A A . 2 GLY HA2 1 1
19 10139 1 1 2 GLY HA3 H 0.997 -5.804 -5.472 1.00 . A A . 2 GLY HA3 1 1
19 10140 1 1 2 GLY N N -1.059 -5.867 -5.306 1.00 . A A . 2 GLY N 1 1
19 10141 1 1 2 GLY O O -0.237 -3.976 -7.275 1.00 . A A . 2 GLY O 1 1
19 10142 1 1 3 ILE C C 2.499 -1.461 -6.734 1.00 . A A . 3 ILE C 1 1
19 10143 1 1 3 ILE CA C 1.020 -1.645 -6.407 1.00 . A A . 3 ILE CA 1 1
19 10144 1 1 3 ILE CB C 0.505 -0.416 -5.623 1.00 . A A . 3 ILE CB 1 1
19 10145 1 1 3 ILE CD1 C 0.740 0.817 -3.407 1.00 . A A . 3 ILE CD1 1 1
19 10146 1 1 3 ILE CG1 C 1.109 -0.402 -4.218 1.00 . A A . 3 ILE CG1 1 1
19 10147 1 1 3 ILE CG2 C -1.019 -0.425 -5.553 1.00 . A A . 3 ILE CG2 1 1
19 10148 1 1 3 ILE H H 1.179 -2.893 -4.722 1.00 . A A . 3 ILE H 1 1
19 10149 1 1 3 ILE HA H 0.460 -1.732 -7.326 1.00 . A A . 3 ILE HA 1 1
19 10150 1 1 3 ILE HB H 0.813 0.474 -6.149 1.00 . A A . 3 ILE HB 1 1
19 10151 1 1 3 ILE HD11 H 1.252 1.677 -3.804 1.00 . A A . 3 ILE HD11 1 1
19 10152 1 1 3 ILE HD12 H 1.032 0.667 -2.376 1.00 . A A . 3 ILE HD12 1 1
19 10153 1 1 3 ILE HD13 H -0.327 0.977 -3.460 1.00 . A A . 3 ILE HD13 1 1
19 10154 1 1 3 ILE HG12 H 0.770 -1.272 -3.679 1.00 . A A . 3 ILE HG12 1 1
19 10155 1 1 3 ILE HG13 H 2.186 -0.432 -4.299 1.00 . A A . 3 ILE HG13 1 1
19 10156 1 1 3 ILE HG21 H -1.361 0.401 -4.941 1.00 . A A . 3 ILE HG21 1 1
19 10157 1 1 3 ILE HG22 H -1.354 -1.356 -5.120 1.00 . A A . 3 ILE HG22 1 1
19 10158 1 1 3 ILE HG23 H -1.426 -0.326 -6.549 1.00 . A A . 3 ILE HG23 1 1
19 10159 1 1 3 ILE N N 0.840 -2.863 -5.643 1.00 . A A . 3 ILE N 1 1
19 10160 1 1 3 ILE O O 3.353 -2.190 -6.221 1.00 . A A . 3 ILE O 1 1
19 10161 1 1 4 ASN C C 4.957 0.576 -6.975 1.00 . A A . 4 ASN C 1 1
19 10162 1 1 4 ASN CA C 4.174 -0.231 -8.010 1.00 . A A . 4 ASN CA 1 1
19 10163 1 1 4 ASN CB C 4.196 0.499 -9.360 1.00 . A A . 4 ASN CB 1 1
19 10164 1 1 4 ASN CG C 3.280 1.712 -9.400 1.00 . A A . 4 ASN CG 1 1
19 10165 1 1 4 ASN H H 2.076 0.086 -7.911 1.00 . A A . 4 ASN H 1 1
19 10166 1 1 4 ASN HA H 4.656 -1.190 -8.131 1.00 . A A . 4 ASN HA 1 1
19 10167 1 1 4 ASN HB2 H 5.203 0.831 -9.561 1.00 . A A . 4 ASN HB2 1 1
19 10168 1 1 4 ASN HB3 H 3.888 -0.187 -10.134 1.00 . A A . 4 ASN HB3 1 1
19 10169 1 1 4 ASN HD21 H 4.629 2.813 -8.440 1.00 . A A . 4 ASN HD21 1 1
19 10170 1 1 4 ASN HD22 H 3.155 3.621 -8.864 1.00 . A A . 4 ASN HD22 1 1
19 10171 1 1 4 ASN N N 2.798 -0.484 -7.573 1.00 . A A . 4 ASN N 1 1
19 10172 1 1 4 ASN ND2 N 3.733 2.827 -8.848 1.00 . A A . 4 ASN ND2 1 1
19 10173 1 1 4 ASN O O 5.674 1.521 -7.316 1.00 . A A . 4 ASN O 1 1
19 10174 1 1 4 ASN OD1 O 2.159 1.635 -9.905 1.00 . A A . 4 ASN OD1 1 1
19 10175 1 1 5 VAL C C 6.317 -0.123 -3.806 1.00 . A A . 5 VAL C 1 1
19 10176 1 1 5 VAL CA C 5.500 0.874 -4.624 1.00 . A A . 5 VAL CA 1 1
19 10177 1 1 5 VAL CB C 4.484 1.599 -3.713 1.00 . A A . 5 VAL CB 1 1
19 10178 1 1 5 VAL CG1 C 5.186 2.392 -2.622 1.00 . A A . 5 VAL CG1 1 1
19 10179 1 1 5 VAL CG2 C 3.590 2.513 -4.535 1.00 . A A . 5 VAL CG2 1 1
19 10180 1 1 5 VAL H H 4.274 -0.595 -5.514 1.00 . A A . 5 VAL H 1 1
19 10181 1 1 5 VAL HA H 6.168 1.611 -5.049 1.00 . A A . 5 VAL HA 1 1
19 10182 1 1 5 VAL HB H 3.861 0.855 -3.239 1.00 . A A . 5 VAL HB 1 1
19 10183 1 1 5 VAL HG11 H 4.452 2.935 -2.047 1.00 . A A . 5 VAL HG11 1 1
19 10184 1 1 5 VAL HG12 H 5.877 3.089 -3.072 1.00 . A A . 5 VAL HG12 1 1
19 10185 1 1 5 VAL HG13 H 5.726 1.717 -1.975 1.00 . A A . 5 VAL HG13 1 1
19 10186 1 1 5 VAL HG21 H 2.855 2.968 -3.888 1.00 . A A . 5 VAL HG21 1 1
19 10187 1 1 5 VAL HG22 H 3.091 1.937 -5.300 1.00 . A A . 5 VAL HG22 1 1
19 10188 1 1 5 VAL HG23 H 4.189 3.283 -4.997 1.00 . A A . 5 VAL HG23 1 1
19 10189 1 1 5 VAL N N 4.829 0.189 -5.716 1.00 . A A . 5 VAL N 1 1
19 10190 1 1 5 VAL O O 5.913 -1.278 -3.633 1.00 . A A . 5 VAL O 1 1
19 10191 1 1 6 LYS C C 8.129 -0.468 -1.094 1.00 . A A . 6 LYS C 1 1
19 10192 1 1 6 LYS CA C 8.390 -0.536 -2.597 1.00 . A A . 6 LYS CA 1 1
19 10193 1 1 6 LYS CB C 9.828 -0.117 -2.909 1.00 . A A . 6 LYS CB 1 1
19 10194 1 1 6 LYS CD C 12.273 -0.676 -2.869 1.00 . A A . 6 LYS CD 1 1
19 10195 1 1 6 LYS CE C 13.313 -1.742 -2.561 1.00 . A A . 6 LYS CE 1 1
19 10196 1 1 6 LYS CG C 10.878 -1.119 -2.461 1.00 . A A . 6 LYS CG 1 1
19 10197 1 1 6 LYS H H 7.695 1.273 -3.437 1.00 . A A . 6 LYS H 1 1
19 10198 1 1 6 LYS HA H 8.235 -1.549 -2.935 1.00 . A A . 6 LYS HA 1 1
19 10199 1 1 6 LYS HB2 H 9.927 0.020 -3.975 1.00 . A A . 6 LYS HB2 1 1
19 10200 1 1 6 LYS HB3 H 10.028 0.823 -2.416 1.00 . A A . 6 LYS HB3 1 1
19 10201 1 1 6 LYS HD2 H 12.280 -0.478 -3.930 1.00 . A A . 6 LYS HD2 1 1
19 10202 1 1 6 LYS HD3 H 12.525 0.226 -2.331 1.00 . A A . 6 LYS HD3 1 1
19 10203 1 1 6 LYS HE2 H 14.288 -1.364 -2.826 1.00 . A A . 6 LYS HE2 1 1
19 10204 1 1 6 LYS HE3 H 13.288 -1.955 -1.504 1.00 . A A . 6 LYS HE3 1 1
19 10205 1 1 6 LYS HG2 H 10.839 -1.207 -1.385 1.00 . A A . 6 LYS HG2 1 1
19 10206 1 1 6 LYS HG3 H 10.664 -2.076 -2.912 1.00 . A A . 6 LYS HG3 1 1
19 10207 1 1 6 LYS HZ1 H 12.138 -3.397 -3.050 1.00 . A A . 6 LYS HZ1 1 1
19 10208 1 1 6 LYS HZ2 H 13.800 -3.699 -3.096 1.00 . A A . 6 LYS HZ2 1 1
19 10209 1 1 6 LYS HZ3 H 13.069 -2.813 -4.335 1.00 . A A . 6 LYS HZ3 1 1
19 10210 1 1 6 LYS N N 7.467 0.326 -3.318 1.00 . A A . 6 LYS N 1 1
19 10211 1 1 6 LYS NZ N 13.062 -2.999 -3.312 1.00 . A A . 6 LYS NZ 1 1
19 10212 1 1 6 LYS O O 7.750 0.580 -0.564 1.00 . A A . 6 LYS O 1 1
19 10213 1 1 7 CYS C C 9.176 -1.009 1.837 1.00 . A A . 7 CYS C 1 1
19 10214 1 1 7 CYS CA C 8.077 -1.688 1.020 1.00 . A A . 7 CYS CA 1 1
19 10215 1 1 7 CYS CB C 7.957 -3.160 1.428 1.00 . A A . 7 CYS CB 1 1
19 10216 1 1 7 CYS H H 8.693 -2.372 -0.886 1.00 . A A . 7 CYS H 1 1
19 10217 1 1 7 CYS HA H 7.137 -1.193 1.217 1.00 . A A . 7 CYS HA 1 1
19 10218 1 1 7 CYS HB2 H 7.139 -3.608 0.885 1.00 . A A . 7 CYS HB2 1 1
19 10219 1 1 7 CYS HB3 H 8.873 -3.670 1.165 1.00 . A A . 7 CYS HB3 1 1
19 10220 1 1 7 CYS N N 8.343 -1.588 -0.412 1.00 . A A . 7 CYS N 1 1
19 10221 1 1 7 CYS O O 10.072 -1.666 2.370 1.00 . A A . 7 CYS O 1 1
19 10222 1 1 7 CYS SG S 7.655 -3.446 3.207 1.00 . A A . 7 CYS SG 1 1
19 10223 1 1 8 LYS C C 9.441 1.257 4.131 1.00 . A A . 8 LYS C 1 1
19 10224 1 1 8 LYS CA C 10.045 1.057 2.744 1.00 . A A . 8 LYS CA 1 1
19 10225 1 1 8 LYS CB C 10.377 2.402 2.096 1.00 . A A . 8 LYS CB 1 1
19 10226 1 1 8 LYS CD C 11.177 3.624 0.040 1.00 . A A . 8 LYS CD 1 1
19 10227 1 1 8 LYS CE C 12.362 4.329 0.681 1.00 . A A . 8 LYS CE 1 1
19 10228 1 1 8 LYS CG C 10.909 2.269 0.677 1.00 . A A . 8 LYS CG 1 1
19 10229 1 1 8 LYS H H 8.459 0.801 1.378 1.00 . A A . 8 LYS H 1 1
19 10230 1 1 8 LYS HA H 10.949 0.478 2.838 1.00 . A A . 8 LYS HA 1 1
19 10231 1 1 8 LYS HB2 H 9.484 3.008 2.071 1.00 . A A . 8 LYS HB2 1 1
19 10232 1 1 8 LYS HB3 H 11.126 2.901 2.695 1.00 . A A . 8 LYS HB3 1 1
19 10233 1 1 8 LYS HD2 H 11.384 3.480 -1.009 1.00 . A A . 8 LYS HD2 1 1
19 10234 1 1 8 LYS HD3 H 10.299 4.242 0.152 1.00 . A A . 8 LYS HD3 1 1
19 10235 1 1 8 LYS HE2 H 12.150 4.485 1.728 1.00 . A A . 8 LYS HE2 1 1
19 10236 1 1 8 LYS HE3 H 13.235 3.702 0.580 1.00 . A A . 8 LYS HE3 1 1
19 10237 1 1 8 LYS HG2 H 11.831 1.708 0.702 1.00 . A A . 8 LYS HG2 1 1
19 10238 1 1 8 LYS HG3 H 10.181 1.740 0.081 1.00 . A A . 8 LYS HG3 1 1
19 10239 1 1 8 LYS HZ1 H 13.518 6.044 0.411 1.00 . A A . 8 LYS HZ1 1 1
19 10240 1 1 8 LYS HZ2 H 11.858 6.307 0.247 1.00 . A A . 8 LYS HZ2 1 1
19 10241 1 1 8 LYS HZ3 H 12.717 5.534 -0.989 1.00 . A A . 8 LYS HZ3 1 1
19 10242 1 1 8 LYS N N 9.125 0.314 1.909 1.00 . A A . 8 LYS N 1 1
19 10243 1 1 8 LYS NZ N 12.633 5.644 0.042 1.00 . A A . 8 LYS NZ 1 1
19 10244 1 1 8 LYS O O 10.078 0.972 5.145 1.00 . A A . 8 LYS O 1 1
19 10245 1 1 9 HIS C C 6.025 1.681 5.264 1.00 . A A . 9 HIS C 1 1
19 10246 1 1 9 HIS CA C 7.502 2.015 5.423 1.00 . A A . 9 HIS CA 1 1
19 10247 1 1 9 HIS CB C 7.641 3.494 5.819 1.00 . A A . 9 HIS CB 1 1
19 10248 1 1 9 HIS CD2 C 10.026 4.104 6.652 1.00 . A A . 9 HIS CD2 1 1
19 10249 1 1 9 HIS CE1 C 10.817 4.868 4.758 1.00 . A A . 9 HIS CE1 1 1
19 10250 1 1 9 HIS CG C 9.037 4.024 5.730 1.00 . A A . 9 HIS CG 1 1
19 10251 1 1 9 HIS H H 7.730 1.903 3.318 1.00 . A A . 9 HIS H 1 1
19 10252 1 1 9 HIS HA H 7.930 1.392 6.193 1.00 . A A . 9 HIS HA 1 1
19 10253 1 1 9 HIS HB2 H 7.019 4.092 5.172 1.00 . A A . 9 HIS HB2 1 1
19 10254 1 1 9 HIS HB3 H 7.305 3.616 6.839 1.00 . A A . 9 HIS HB3 1 1
19 10255 1 1 9 HIS HD1 H 9.086 4.605 3.701 1.00 . A A . 9 HIS HD1 1 1
19 10256 1 1 9 HIS HD2 H 9.964 3.806 7.688 1.00 . A A . 9 HIS HD2 1 1
19 10257 1 1 9 HIS HE1 H 11.486 5.248 4.006 1.00 . A A . 9 HIS HE1 1 1
19 10258 1 1 9 HIS HE2 H 11.943 4.939 6.465 1.00 . A A . 9 HIS HE2 1 1
19 10259 1 1 9 HIS N N 8.200 1.740 4.164 1.00 . A A . 9 HIS N 1 1
19 10260 1 1 9 HIS ND1 N 9.565 4.518 4.559 1.00 . A A . 9 HIS ND1 1 1
19 10261 1 1 9 HIS NE2 N 11.122 4.634 6.019 1.00 . A A . 9 HIS NE2 1 1
19 10262 1 1 9 HIS O O 5.412 2.016 4.252 1.00 . A A . 9 HIS O 1 1
19 10263 1 1 10 SER C C 3.139 1.855 6.287 1.00 . A A . 10 SER C 1 1
19 10264 1 1 10 SER CA C 4.057 0.635 6.247 1.00 . A A . 10 SER CA 1 1
19 10265 1 1 10 SER CB C 3.772 -0.292 7.424 1.00 . A A . 10 SER CB 1 1
19 10266 1 1 10 SER H H 6.005 0.788 7.050 1.00 . A A . 10 SER H 1 1
19 10267 1 1 10 SER HA H 3.879 0.098 5.327 1.00 . A A . 10 SER HA 1 1
19 10268 1 1 10 SER HB2 H 2.704 -0.357 7.577 1.00 . A A . 10 SER HB2 1 1
19 10269 1 1 10 SER HB3 H 4.167 -1.275 7.213 1.00 . A A . 10 SER HB3 1 1
19 10270 1 1 10 SER HG H 5.122 -0.369 8.847 1.00 . A A . 10 SER HG 1 1
19 10271 1 1 10 SER N N 5.460 1.026 6.269 1.00 . A A . 10 SER N 1 1
19 10272 1 1 10 SER O O 2.078 1.865 5.666 1.00 . A A . 10 SER O 1 1
19 10273 1 1 10 SER OG O 4.377 0.199 8.610 1.00 . A A . 10 SER OG 1 1
19 10274 1 1 11 GLY C C 2.932 4.908 5.775 1.00 . A A . 11 GLY C 1 1
19 10275 1 1 11 GLY CA C 2.805 4.122 7.063 1.00 . A A . 11 GLY CA 1 1
19 10276 1 1 11 GLY H H 4.395 2.803 7.523 1.00 . A A . 11 GLY H 1 1
19 10277 1 1 11 GLY HA2 H 1.764 3.891 7.232 1.00 . A A . 11 GLY HA2 1 1
19 10278 1 1 11 GLY HA3 H 3.169 4.727 7.880 1.00 . A A . 11 GLY HA3 1 1
19 10279 1 1 11 GLY N N 3.563 2.886 7.011 1.00 . A A . 11 GLY N 1 1
19 10280 1 1 11 GLY O O 2.122 5.788 5.484 1.00 . A A . 11 GLY O 1 1
19 10281 1 1 12 GLN C C 3.317 4.527 2.651 1.00 . A A . 12 GLN C 1 1
19 10282 1 1 12 GLN CA C 4.179 5.200 3.708 1.00 . A A . 12 GLN CA 1 1
19 10283 1 1 12 GLN CB C 5.660 5.103 3.332 1.00 . A A . 12 GLN CB 1 1
19 10284 1 1 12 GLN CD C 7.485 5.567 1.678 1.00 . A A . 12 GLN CD 1 1
19 10285 1 1 12 GLN CG C 6.002 5.653 1.965 1.00 . A A . 12 GLN CG 1 1
19 10286 1 1 12 GLN H H 4.574 3.883 5.308 1.00 . A A . 12 GLN H 1 1
19 10287 1 1 12 GLN HA H 3.898 6.240 3.783 1.00 . A A . 12 GLN HA 1 1
19 10288 1 1 12 GLN HB2 H 6.235 5.653 4.056 1.00 . A A . 12 GLN HB2 1 1
19 10289 1 1 12 GLN HB3 H 5.957 4.064 3.362 1.00 . A A . 12 GLN HB3 1 1
19 10290 1 1 12 GLN HE21 H 7.373 7.171 0.525 1.00 . A A . 12 GLN HE21 1 1
19 10291 1 1 12 GLN HE22 H 8.943 6.467 0.681 1.00 . A A . 12 GLN HE22 1 1
19 10292 1 1 12 GLN HG2 H 5.467 5.089 1.214 1.00 . A A . 12 GLN HG2 1 1
19 10293 1 1 12 GLN HG3 H 5.701 6.688 1.925 1.00 . A A . 12 GLN HG3 1 1
19 10294 1 1 12 GLN N N 3.954 4.575 5.000 1.00 . A A . 12 GLN N 1 1
19 10295 1 1 12 GLN NE2 N 7.983 6.491 0.881 1.00 . A A . 12 GLN NE2 1 1
19 10296 1 1 12 GLN O O 2.870 5.165 1.706 1.00 . A A . 12 GLN O 1 1
19 10297 1 1 12 GLN OE1 O 8.178 4.678 2.181 1.00 . A A . 12 GLN OE1 1 1
19 10298 1 1 13 CYS C C 0.794 2.908 1.944 1.00 . A A . 13 CYS C 1 1
19 10299 1 1 13 CYS CA C 2.248 2.453 1.923 1.00 . A A . 13 CYS CA 1 1
19 10300 1 1 13 CYS CB C 2.332 0.967 2.273 1.00 . A A . 13 CYS CB 1 1
19 10301 1 1 13 CYS H H 3.447 2.791 3.632 1.00 . A A . 13 CYS H 1 1
19 10302 1 1 13 CYS HA H 2.642 2.599 0.930 1.00 . A A . 13 CYS HA 1 1
19 10303 1 1 13 CYS HB2 H 2.669 0.865 3.294 1.00 . A A . 13 CYS HB2 1 1
19 10304 1 1 13 CYS HB3 H 1.351 0.527 2.176 1.00 . A A . 13 CYS HB3 1 1
19 10305 1 1 13 CYS N N 3.066 3.235 2.845 1.00 . A A . 13 CYS N 1 1
19 10306 1 1 13 CYS O O 0.036 2.648 1.012 1.00 . A A . 13 CYS O 1 1
19 10307 1 1 13 CYS SG S 3.472 0.025 1.216 1.00 . A A . 13 CYS SG 1 1
19 10308 1 1 14 LEU C C -1.250 5.103 2.025 1.00 . A A . 14 LEU C 1 1
19 10309 1 1 14 LEU CA C -0.936 4.117 3.145 1.00 . A A . 14 LEU CA 1 1
19 10310 1 1 14 LEU CB C -1.078 4.819 4.493 1.00 . A A . 14 LEU CB 1 1
19 10311 1 1 14 LEU CD1 C -1.076 4.728 6.998 1.00 . A A . 14 LEU CD1 1 1
19 10312 1 1 14 LEU CD2 C -1.766 2.718 5.689 1.00 . A A . 14 LEU CD2 1 1
19 10313 1 1 14 LEU CG C -0.855 3.935 5.724 1.00 . A A . 14 LEU CG 1 1
19 10314 1 1 14 LEU H H 1.065 3.757 3.723 1.00 . A A . 14 LEU H 1 1
19 10315 1 1 14 LEU HA H -1.628 3.290 3.097 1.00 . A A . 14 LEU HA 1 1
19 10316 1 1 14 LEU HB2 H -0.359 5.626 4.525 1.00 . A A . 14 LEU HB2 1 1
19 10317 1 1 14 LEU HB3 H -2.063 5.242 4.547 1.00 . A A . 14 LEU HB3 1 1
19 10318 1 1 14 LEU HD11 H -2.089 5.102 7.020 1.00 . A A . 14 LEU HD11 1 1
19 10319 1 1 14 LEU HD12 H -0.386 5.558 7.028 1.00 . A A . 14 LEU HD12 1 1
19 10320 1 1 14 LEU HD13 H -0.909 4.090 7.853 1.00 . A A . 14 LEU HD13 1 1
19 10321 1 1 14 LEU HD21 H -1.490 2.089 4.856 1.00 . A A . 14 LEU HD21 1 1
19 10322 1 1 14 LEU HD22 H -2.792 3.037 5.574 1.00 . A A . 14 LEU HD22 1 1
19 10323 1 1 14 LEU HD23 H -1.661 2.162 6.610 1.00 . A A . 14 LEU HD23 1 1
19 10324 1 1 14 LEU HG H 0.166 3.585 5.724 1.00 . A A . 14 LEU HG 1 1
19 10325 1 1 14 LEU N N 0.415 3.595 3.008 1.00 . A A . 14 LEU N 1 1
19 10326 1 1 14 LEU O O -2.289 5.017 1.364 1.00 . A A . 14 LEU O 1 1
19 10327 1 1 15 LYS C C -0.831 6.658 -0.545 1.00 . A A . 15 LYS C 1 1
19 10328 1 1 15 LYS CA C -0.468 7.126 0.877 1.00 . A A . 15 LYS CA 1 1
19 10329 1 1 15 LYS CB C 0.813 7.963 0.858 1.00 . A A . 15 LYS CB 1 1
19 10330 1 1 15 LYS CD C 2.565 9.144 2.229 1.00 . A A . 15 LYS CD 1 1
19 10331 1 1 15 LYS CE C 2.697 10.297 1.250 1.00 . A A . 15 LYS CE 1 1
19 10332 1 1 15 LYS CG C 1.167 8.547 2.217 1.00 . A A . 15 LYS CG 1 1
19 10333 1 1 15 LYS H H 0.497 5.973 2.359 1.00 . A A . 15 LYS H 1 1
19 10334 1 1 15 LYS HA H -1.271 7.751 1.237 1.00 . A A . 15 LYS HA 1 1
19 10335 1 1 15 LYS HB2 H 1.629 7.339 0.534 1.00 . A A . 15 LYS HB2 1 1
19 10336 1 1 15 LYS HB3 H 0.690 8.776 0.159 1.00 . A A . 15 LYS HB3 1 1
19 10337 1 1 15 LYS HD2 H 2.782 9.505 3.222 1.00 . A A . 15 LYS HD2 1 1
19 10338 1 1 15 LYS HD3 H 3.275 8.375 1.962 1.00 . A A . 15 LYS HD3 1 1
19 10339 1 1 15 LYS HE2 H 2.529 9.925 0.249 1.00 . A A . 15 LYS HE2 1 1
19 10340 1 1 15 LYS HE3 H 1.953 11.043 1.485 1.00 . A A . 15 LYS HE3 1 1
19 10341 1 1 15 LYS HG2 H 0.457 9.322 2.458 1.00 . A A . 15 LYS HG2 1 1
19 10342 1 1 15 LYS HG3 H 1.113 7.763 2.958 1.00 . A A . 15 LYS HG3 1 1
19 10343 1 1 15 LYS HZ1 H 4.773 10.220 1.053 1.00 . A A . 15 LYS HZ1 1 1
19 10344 1 1 15 LYS HZ2 H 4.237 11.259 2.275 1.00 . A A . 15 LYS HZ2 1 1
19 10345 1 1 15 LYS HZ3 H 4.101 11.721 0.657 1.00 . A A . 15 LYS HZ3 1 1
19 10346 1 1 15 LYS N N -0.323 6.026 1.829 1.00 . A A . 15 LYS N 1 1
19 10347 1 1 15 LYS NZ N 4.045 10.917 1.313 1.00 . A A . 15 LYS NZ 1 1
19 10348 1 1 15 LYS O O -1.843 7.097 -1.084 1.00 . A A . 15 LYS O 1 1
19 10349 1 1 16 PRO C C -1.543 4.396 -2.626 1.00 . A A . 16 PRO C 1 1
19 10350 1 1 16 PRO CA C -0.341 5.340 -2.557 1.00 . A A . 16 PRO CA 1 1
19 10351 1 1 16 PRO CB C 0.934 4.619 -2.996 1.00 . A A . 16 PRO CB 1 1
19 10352 1 1 16 PRO CD C 1.199 5.152 -0.681 1.00 . A A . 16 PRO CD 1 1
19 10353 1 1 16 PRO CG C 1.551 4.137 -1.731 1.00 . A A . 16 PRO CG 1 1
19 10354 1 1 16 PRO HA H -0.518 6.183 -3.208 1.00 . A A . 16 PRO HA 1 1
19 10355 1 1 16 PRO HB2 H 0.678 3.800 -3.651 1.00 . A A . 16 PRO HB2 1 1
19 10356 1 1 16 PRO HB3 H 1.582 5.311 -3.512 1.00 . A A . 16 PRO HB3 1 1
19 10357 1 1 16 PRO HD2 H 1.019 4.666 0.266 1.00 . A A . 16 PRO HD2 1 1
19 10358 1 1 16 PRO HD3 H 1.989 5.880 -0.586 1.00 . A A . 16 PRO HD3 1 1
19 10359 1 1 16 PRO HG2 H 1.145 3.171 -1.469 1.00 . A A . 16 PRO HG2 1 1
19 10360 1 1 16 PRO HG3 H 2.623 4.076 -1.846 1.00 . A A . 16 PRO HG3 1 1
19 10361 1 1 16 PRO N N -0.038 5.777 -1.192 1.00 . A A . 16 PRO N 1 1
19 10362 1 1 16 PRO O O -2.260 4.366 -3.627 1.00 . A A . 16 PRO O 1 1
19 10363 1 1 17 CYS C C -4.215 3.312 -1.457 1.00 . A A . 17 CYS C 1 1
19 10364 1 1 17 CYS CA C -2.837 2.663 -1.532 1.00 . A A . 17 CYS CA 1 1
19 10365 1 1 17 CYS CB C -2.626 1.712 -0.367 1.00 . A A . 17 CYS CB 1 1
19 10366 1 1 17 CYS H H -1.209 3.746 -0.761 1.00 . A A . 17 CYS H 1 1
19 10367 1 1 17 CYS HA H -2.777 2.097 -2.450 1.00 . A A . 17 CYS HA 1 1
19 10368 1 1 17 CYS HB2 H -2.308 2.279 0.495 1.00 . A A . 17 CYS HB2 1 1
19 10369 1 1 17 CYS HB3 H -3.552 1.225 -0.144 1.00 . A A . 17 CYS HB3 1 1
19 10370 1 1 17 CYS N N -1.773 3.644 -1.557 1.00 . A A . 17 CYS N 1 1
19 10371 1 1 17 CYS O O -5.167 2.833 -2.073 1.00 . A A . 17 CYS O 1 1
19 10372 1 1 17 CYS SG S -1.373 0.432 -0.685 1.00 . A A . 17 CYS SG 1 1
19 10373 1 1 18 LYS C C -5.931 5.749 -1.982 1.00 . A A . 18 LYS C 1 1
19 10374 1 1 18 LYS CA C -5.593 5.123 -0.630 1.00 . A A . 18 LYS CA 1 1
19 10375 1 1 18 LYS CB C -5.528 6.208 0.445 1.00 . A A . 18 LYS CB 1 1
19 10376 1 1 18 LYS CD C -4.613 8.451 1.119 1.00 . A A . 18 LYS CD 1 1
19 10377 1 1 18 LYS CE C -3.664 9.574 0.737 1.00 . A A . 18 LYS CE 1 1
19 10378 1 1 18 LYS CG C -4.552 7.317 0.113 1.00 . A A . 18 LYS CG 1 1
19 10379 1 1 18 LYS H H -3.552 4.742 -0.215 1.00 . A A . 18 LYS H 1 1
19 10380 1 1 18 LYS HA H -6.362 4.411 -0.372 1.00 . A A . 18 LYS HA 1 1
19 10381 1 1 18 LYS HB2 H -6.507 6.639 0.561 1.00 . A A . 18 LYS HB2 1 1
19 10382 1 1 18 LYS HB3 H -5.227 5.758 1.379 1.00 . A A . 18 LYS HB3 1 1
19 10383 1 1 18 LYS HD2 H -5.620 8.838 1.153 1.00 . A A . 18 LYS HD2 1 1
19 10384 1 1 18 LYS HD3 H -4.336 8.072 2.092 1.00 . A A . 18 LYS HD3 1 1
19 10385 1 1 18 LYS HE2 H -2.672 9.165 0.624 1.00 . A A . 18 LYS HE2 1 1
19 10386 1 1 18 LYS HE3 H -3.987 9.995 -0.204 1.00 . A A . 18 LYS HE3 1 1
19 10387 1 1 18 LYS HG2 H -3.552 6.908 0.111 1.00 . A A . 18 LYS HG2 1 1
19 10388 1 1 18 LYS HG3 H -4.784 7.699 -0.872 1.00 . A A . 18 LYS HG3 1 1
19 10389 1 1 18 LYS HZ1 H -3.285 10.268 2.666 1.00 . A A . 18 LYS HZ1 1 1
19 10390 1 1 18 LYS HZ2 H -4.581 11.041 1.905 1.00 . A A . 18 LYS HZ2 1 1
19 10391 1 1 18 LYS HZ3 H -2.993 11.412 1.456 1.00 . A A . 18 LYS HZ3 1 1
19 10392 1 1 18 LYS N N -4.328 4.409 -0.718 1.00 . A A . 18 LYS N 1 1
19 10393 1 1 18 LYS NZ N -3.629 10.648 1.761 1.00 . A A . 18 LYS NZ 1 1
19 10394 1 1 18 LYS O O -7.098 5.958 -2.310 1.00 . A A . 18 LYS O 1 1
19 10395 1 1 19 LYS C C -5.458 5.530 -5.079 1.00 . A A . 19 LYS C 1 1
19 10396 1 1 19 LYS CA C -5.061 6.613 -4.091 1.00 . A A . 19 LYS CA 1 1
19 10397 1 1 19 LYS CB C -3.763 7.286 -4.548 1.00 . A A . 19 LYS CB 1 1
19 10398 1 1 19 LYS CD C -1.958 8.968 -4.079 1.00 . A A . 19 LYS CD 1 1
19 10399 1 1 19 LYS CE C -1.433 10.007 -3.101 1.00 . A A . 19 LYS CE 1 1
19 10400 1 1 19 LYS CG C -3.274 8.372 -3.604 1.00 . A A . 19 LYS CG 1 1
19 10401 1 1 19 LYS H H -3.991 5.803 -2.456 1.00 . A A . 19 LYS H 1 1
19 10402 1 1 19 LYS HA H -5.849 7.350 -4.035 1.00 . A A . 19 LYS HA 1 1
19 10403 1 1 19 LYS HB2 H -2.992 6.535 -4.627 1.00 . A A . 19 LYS HB2 1 1
19 10404 1 1 19 LYS HB3 H -3.923 7.729 -5.519 1.00 . A A . 19 LYS HB3 1 1
19 10405 1 1 19 LYS HD2 H -1.229 8.178 -4.173 1.00 . A A . 19 LYS HD2 1 1
19 10406 1 1 19 LYS HD3 H -2.112 9.436 -5.040 1.00 . A A . 19 LYS HD3 1 1
19 10407 1 1 19 LYS HE2 H -2.197 10.754 -2.944 1.00 . A A . 19 LYS HE2 1 1
19 10408 1 1 19 LYS HE3 H -1.211 9.519 -2.163 1.00 . A A . 19 LYS HE3 1 1
19 10409 1 1 19 LYS HG2 H -4.016 9.154 -3.555 1.00 . A A . 19 LYS HG2 1 1
19 10410 1 1 19 LYS HG3 H -3.131 7.943 -2.622 1.00 . A A . 19 LYS HG3 1 1
19 10411 1 1 19 LYS HZ1 H 0.551 9.970 -3.746 1.00 . A A . 19 LYS HZ1 1 1
19 10412 1 1 19 LYS HZ2 H 0.126 11.380 -2.916 1.00 . A A . 19 LYS HZ2 1 1
19 10413 1 1 19 LYS HZ3 H -0.396 11.149 -4.507 1.00 . A A . 19 LYS HZ3 1 1
19 10414 1 1 19 LYS N N -4.893 6.022 -2.769 1.00 . A A . 19 LYS N 1 1
19 10415 1 1 19 LYS NZ N -0.203 10.672 -3.602 1.00 . A A . 19 LYS NZ 1 1
19 10416 1 1 19 LYS O O -5.994 5.804 -6.152 1.00 . A A . 19 LYS O 1 1
19 10417 1 1 20 ALA C C -6.976 2.682 -5.160 1.00 . A A . 20 ALA C 1 1
19 10418 1 1 20 ALA CA C -5.553 3.130 -5.484 1.00 . A A . 20 ALA CA 1 1
19 10419 1 1 20 ALA CB C -4.553 2.003 -5.240 1.00 . A A . 20 ALA CB 1 1
19 10420 1 1 20 ALA H H -4.763 4.159 -3.812 1.00 . A A . 20 ALA H 1 1
19 10421 1 1 20 ALA HA H -5.501 3.412 -6.526 1.00 . A A . 20 ALA HA 1 1
19 10422 1 1 20 ALA HB1 H -4.438 1.839 -4.175 1.00 . A A . 20 ALA HB1 1 1
19 10423 1 1 20 ALA HB2 H -3.599 2.271 -5.668 1.00 . A A . 20 ALA HB2 1 1
19 10424 1 1 20 ALA HB3 H -4.912 1.097 -5.706 1.00 . A A . 20 ALA HB3 1 1
19 10425 1 1 20 ALA N N -5.201 4.293 -4.683 1.00 . A A . 20 ALA N 1 1
19 10426 1 1 20 ALA O O -7.426 1.620 -5.594 1.00 . A A . 20 ALA O 1 1
19 10427 1 1 21 GLY C C -9.120 2.136 -2.961 1.00 . A A . 21 GLY C 1 1
19 10428 1 1 21 GLY CA C -9.042 3.213 -4.017 1.00 . A A . 21 GLY CA 1 1
19 10429 1 1 21 GLY H H -7.255 4.337 -4.075 1.00 . A A . 21 GLY H 1 1
19 10430 1 1 21 GLY HA2 H -9.505 4.111 -3.638 1.00 . A A . 21 GLY HA2 1 1
19 10431 1 1 21 GLY HA3 H -9.581 2.882 -4.892 1.00 . A A . 21 GLY HA3 1 1
19 10432 1 1 21 GLY N N -7.675 3.509 -4.390 1.00 . A A . 21 GLY N 1 1
19 10433 1 1 21 GLY O O -10.166 1.514 -2.772 1.00 . A A . 21 GLY O 1 1
19 10434 1 1 22 MET C C -8.169 1.389 0.125 1.00 . A A . 22 MET C 1 1
19 10435 1 1 22 MET CA C -7.939 0.857 -1.279 1.00 . A A . 22 MET CA 1 1
19 10436 1 1 22 MET CB C -6.595 0.140 -1.365 1.00 . A A . 22 MET CB 1 1
19 10437 1 1 22 MET CE C -7.162 -2.619 -4.434 1.00 . A A . 22 MET CE 1 1
19 10438 1 1 22 MET CG C -6.414 -0.635 -2.655 1.00 . A A . 22 MET CG 1 1
19 10439 1 1 22 MET H H -7.230 2.486 -2.420 1.00 . A A . 22 MET H 1 1
19 10440 1 1 22 MET HA H -8.720 0.150 -1.505 1.00 . A A . 22 MET HA 1 1
19 10441 1 1 22 MET HB2 H -5.804 0.870 -1.292 1.00 . A A . 22 MET HB2 1 1
19 10442 1 1 22 MET HB3 H -6.511 -0.550 -0.542 1.00 . A A . 22 MET HB3 1 1
19 10443 1 1 22 MET HE1 H -7.859 -3.391 -4.724 1.00 . A A . 22 MET HE1 1 1
19 10444 1 1 22 MET HE2 H -6.182 -3.053 -4.294 1.00 . A A . 22 MET HE2 1 1
19 10445 1 1 22 MET HE3 H -7.114 -1.868 -5.207 1.00 . A A . 22 MET HE3 1 1
19 10446 1 1 22 MET HG2 H -6.431 0.058 -3.483 1.00 . A A . 22 MET HG2 1 1
19 10447 1 1 22 MET HG3 H -5.460 -1.135 -2.625 1.00 . A A . 22 MET HG3 1 1
19 10448 1 1 22 MET N N -8.015 1.916 -2.267 1.00 . A A . 22 MET N 1 1
19 10449 1 1 22 MET O O -8.307 2.595 0.326 1.00 . A A . 22 MET O 1 1
19 10450 1 1 22 MET SD S -7.706 -1.867 -2.902 1.00 . A A . 22 MET SD 1 1
19 10451 1 1 23 ARG C C -7.228 1.379 3.144 1.00 . A A . 23 ARG C 1 1
19 10452 1 1 23 ARG CA C -8.499 0.864 2.464 1.00 . A A . 23 ARG CA 1 1
19 10453 1 1 23 ARG CB C -9.082 -0.341 3.205 1.00 . A A . 23 ARG CB 1 1
19 10454 1 1 23 ARG CD C -10.719 -1.020 4.970 1.00 . A A . 23 ARG CD 1 1
19 10455 1 1 23 ARG CG C -9.628 -0.032 4.580 1.00 . A A . 23 ARG CG 1 1
19 10456 1 1 23 ARG CZ C -10.594 -3.474 5.260 1.00 . A A . 23 ARG CZ 1 1
19 10457 1 1 23 ARG H H -8.042 -0.457 0.872 1.00 . A A . 23 ARG H 1 1
19 10458 1 1 23 ARG HA H -9.231 1.658 2.447 1.00 . A A . 23 ARG HA 1 1
19 10459 1 1 23 ARG HB2 H -9.879 -0.762 2.616 1.00 . A A . 23 ARG HB2 1 1
19 10460 1 1 23 ARG HB3 H -8.304 -1.084 3.314 1.00 . A A . 23 ARG HB3 1 1
19 10461 1 1 23 ARG HD2 H -10.814 -1.023 6.045 1.00 . A A . 23 ARG HD2 1 1
19 10462 1 1 23 ARG HD3 H -11.650 -0.699 4.530 1.00 . A A . 23 ARG HD3 1 1
19 10463 1 1 23 ARG HE H -10.121 -2.490 3.587 1.00 . A A . 23 ARG HE 1 1
19 10464 1 1 23 ARG HG2 H -8.824 -0.093 5.299 1.00 . A A . 23 ARG HG2 1 1
19 10465 1 1 23 ARG HG3 H -10.036 0.964 4.576 1.00 . A A . 23 ARG HG3 1 1
19 10466 1 1 23 ARG HH11 H -11.096 -2.469 6.948 1.00 . A A . 23 ARG HH11 1 1
19 10467 1 1 23 ARG HH12 H -11.079 -4.198 7.092 1.00 . A A . 23 ARG HH12 1 1
19 10468 1 1 23 ARG HH21 H -10.115 -4.756 3.761 1.00 . A A . 23 ARG HH21 1 1
19 10469 1 1 23 ARG HH22 H -10.505 -5.502 5.283 1.00 . A A . 23 ARG HH22 1 1
19 10470 1 1 23 ARG N N -8.215 0.490 1.089 1.00 . A A . 23 ARG N 1 1
19 10471 1 1 23 ARG NE N -10.426 -2.382 4.515 1.00 . A A . 23 ARG NE 1 1
19 10472 1 1 23 ARG NH1 N -10.951 -3.370 6.534 1.00 . A A . 23 ARG NH1 1 1
19 10473 1 1 23 ARG NH2 N -10.390 -4.672 4.727 1.00 . A A . 23 ARG NH2 1 1
19 10474 1 1 23 ARG O O -7.132 2.558 3.493 1.00 . A A . 23 ARG O 1 1
19 10475 1 1 24 PHE C C -3.873 0.262 2.906 1.00 . A A . 24 PHE C 1 1
19 10476 1 1 24 PHE CA C -4.937 0.869 3.808 1.00 . A A . 24 PHE CA 1 1
19 10477 1 1 24 PHE CB C -4.685 0.394 5.250 1.00 . A A . 24 PHE CB 1 1
19 10478 1 1 24 PHE CD1 C -6.229 -1.490 5.716 1.00 . A A . 24 PHE CD1 1 1
19 10479 1 1 24 PHE CD2 C -6.635 0.572 6.822 1.00 . A A . 24 PHE CD2 1 1
19 10480 1 1 24 PHE CE1 C -7.316 -2.050 6.335 1.00 . A A . 24 PHE CE1 1 1
19 10481 1 1 24 PHE CE2 C -7.732 0.019 7.455 1.00 . A A . 24 PHE CE2 1 1
19 10482 1 1 24 PHE CG C -5.876 -0.183 5.946 1.00 . A A . 24 PHE CG 1 1
19 10483 1 1 24 PHE CZ C -8.073 -1.298 7.212 1.00 . A A . 24 PHE CZ 1 1
19 10484 1 1 24 PHE H H -6.438 -0.451 3.109 1.00 . A A . 24 PHE H 1 1
19 10485 1 1 24 PHE HA H -4.861 1.946 3.767 1.00 . A A . 24 PHE HA 1 1
19 10486 1 1 24 PHE HB2 H -3.922 -0.371 5.234 1.00 . A A . 24 PHE HB2 1 1
19 10487 1 1 24 PHE HB3 H -4.330 1.226 5.832 1.00 . A A . 24 PHE HB3 1 1
19 10488 1 1 24 PHE HD1 H -5.632 -2.081 5.045 1.00 . A A . 24 PHE HD1 1 1
19 10489 1 1 24 PHE HD2 H -6.364 1.600 7.008 1.00 . A A . 24 PHE HD2 1 1
19 10490 1 1 24 PHE HE1 H -7.579 -3.073 6.124 1.00 . A A . 24 PHE HE1 1 1
19 10491 1 1 24 PHE HE2 H -8.319 0.613 8.136 1.00 . A A . 24 PHE HE2 1 1
19 10492 1 1 24 PHE HZ H -8.930 -1.735 7.701 1.00 . A A . 24 PHE HZ 1 1
19 10493 1 1 24 PHE N N -6.260 0.489 3.318 1.00 . A A . 24 PHE N 1 1
19 10494 1 1 24 PHE O O -4.190 -0.402 1.917 1.00 . A A . 24 PHE O 1 1
19 10495 1 1 25 GLY C C -0.596 -0.879 3.388 1.00 . A A . 25 GLY C 1 1
19 10496 1 1 25 GLY CA C -1.520 -0.072 2.508 1.00 . A A . 25 GLY CA 1 1
19 10497 1 1 25 GLY H H -2.436 1.019 4.056 1.00 . A A . 25 GLY H 1 1
19 10498 1 1 25 GLY HA2 H -1.912 -0.709 1.731 1.00 . A A . 25 GLY HA2 1 1
19 10499 1 1 25 GLY HA3 H -0.960 0.733 2.056 1.00 . A A . 25 GLY HA3 1 1
19 10500 1 1 25 GLY N N -2.620 0.482 3.261 1.00 . A A . 25 GLY N 1 1
19 10501 1 1 25 GLY O O -0.005 -0.343 4.327 1.00 . A A . 25 GLY O 1 1
19 10502 1 1 26 LYS C C 1.738 -3.122 3.273 1.00 . A A . 26 LYS C 1 1
19 10503 1 1 26 LYS CA C 0.360 -3.039 3.903 1.00 . A A . 26 LYS CA 1 1
19 10504 1 1 26 LYS CB C -0.238 -4.439 4.013 1.00 . A A . 26 LYS CB 1 1
19 10505 1 1 26 LYS CD C -0.321 -6.635 5.229 1.00 . A A . 26 LYS CD 1 1
19 10506 1 1 26 LYS CE C 0.153 -7.416 6.445 1.00 . A A . 26 LYS CE 1 1
19 10507 1 1 26 LYS CG C 0.310 -5.254 5.172 1.00 . A A . 26 LYS CG 1 1
19 10508 1 1 26 LYS H H -0.990 -2.544 2.358 1.00 . A A . 26 LYS H 1 1
19 10509 1 1 26 LYS HA H 0.451 -2.614 4.890 1.00 . A A . 26 LYS HA 1 1
19 10510 1 1 26 LYS HB2 H -1.308 -4.358 4.127 1.00 . A A . 26 LYS HB2 1 1
19 10511 1 1 26 LYS HB3 H -0.018 -4.969 3.103 1.00 . A A . 26 LYS HB3 1 1
19 10512 1 1 26 LYS HD2 H -1.394 -6.527 5.280 1.00 . A A . 26 LYS HD2 1 1
19 10513 1 1 26 LYS HD3 H -0.054 -7.179 4.335 1.00 . A A . 26 LYS HD3 1 1
19 10514 1 1 26 LYS HE2 H -0.287 -8.401 6.419 1.00 . A A . 26 LYS HE2 1 1
19 10515 1 1 26 LYS HE3 H 1.229 -7.503 6.401 1.00 . A A . 26 LYS HE3 1 1
19 10516 1 1 26 LYS HG2 H 1.377 -5.363 5.052 1.00 . A A . 26 LYS HG2 1 1
19 10517 1 1 26 LYS HG3 H 0.102 -4.735 6.094 1.00 . A A . 26 LYS HG3 1 1
19 10518 1 1 26 LYS HZ1 H 0.214 -5.812 7.785 1.00 . A A . 26 LYS HZ1 1 1
19 10519 1 1 26 LYS HZ2 H 0.087 -7.323 8.531 1.00 . A A . 26 LYS HZ2 1 1
19 10520 1 1 26 LYS HZ3 H -1.260 -6.641 7.775 1.00 . A A . 26 LYS HZ3 1 1
19 10521 1 1 26 LYS N N -0.497 -2.170 3.119 1.00 . A A . 26 LYS N 1 1
19 10522 1 1 26 LYS NZ N -0.227 -6.752 7.722 1.00 . A A . 26 LYS NZ 1 1
19 10523 1 1 26 LYS O O 1.885 -3.086 2.050 1.00 . A A . 26 LYS O 1 1
19 10524 1 1 27 CYS C C 4.434 -4.864 3.536 1.00 . A A . 27 CYS C 1 1
19 10525 1 1 27 CYS CA C 4.104 -3.382 3.640 1.00 . A A . 27 CYS CA 1 1
19 10526 1 1 27 CYS CB C 5.066 -2.671 4.596 1.00 . A A . 27 CYS CB 1 1
19 10527 1 1 27 CYS H H 2.554 -3.286 5.069 1.00 . A A . 27 CYS H 1 1
19 10528 1 1 27 CYS HA H 4.170 -2.933 2.660 1.00 . A A . 27 CYS HA 1 1
19 10529 1 1 27 CYS HB2 H 4.528 -1.900 5.126 1.00 . A A . 27 CYS HB2 1 1
19 10530 1 1 27 CYS HB3 H 5.448 -3.388 5.309 1.00 . A A . 27 CYS HB3 1 1
19 10531 1 1 27 CYS N N 2.740 -3.250 4.109 1.00 . A A . 27 CYS N 1 1
19 10532 1 1 27 CYS O O 4.500 -5.566 4.545 1.00 . A A . 27 CYS O 1 1
19 10533 1 1 27 CYS SG S 6.495 -1.885 3.779 1.00 . A A . 27 CYS SG 1 1
19 10534 1 1 28 ILE C C 6.197 -7.095 1.701 1.00 . A A . 28 ILE C 1 1
19 10535 1 1 28 ILE CA C 4.755 -6.770 2.082 1.00 . A A . 28 ILE CA 1 1
19 10536 1 1 28 ILE CB C 3.733 -7.239 1.007 1.00 . A A . 28 ILE CB 1 1
19 10537 1 1 28 ILE CD1 C 2.374 -8.603 2.681 1.00 . A A . 28 ILE CD1 1 1
19 10538 1 1 28 ILE CG1 C 3.132 -8.599 1.370 1.00 . A A . 28 ILE CG1 1 1
19 10539 1 1 28 ILE CG2 C 4.349 -7.286 -0.381 1.00 . A A . 28 ILE CG2 1 1
19 10540 1 1 28 ILE H H 4.676 -4.727 1.555 1.00 . A A . 28 ILE H 1 1
19 10541 1 1 28 ILE HA H 4.534 -7.278 3.001 1.00 . A A . 28 ILE HA 1 1
19 10542 1 1 28 ILE HB H 2.936 -6.510 0.980 1.00 . A A . 28 ILE HB 1 1
19 10543 1 1 28 ILE HD11 H 1.626 -7.824 2.668 1.00 . A A . 28 ILE HD11 1 1
19 10544 1 1 28 ILE HD12 H 3.060 -8.429 3.496 1.00 . A A . 28 ILE HD12 1 1
19 10545 1 1 28 ILE HD13 H 1.893 -9.560 2.815 1.00 . A A . 28 ILE HD13 1 1
19 10546 1 1 28 ILE HG12 H 2.442 -8.891 0.593 1.00 . A A . 28 ILE HG12 1 1
19 10547 1 1 28 ILE HG13 H 3.920 -9.330 1.439 1.00 . A A . 28 ILE HG13 1 1
19 10548 1 1 28 ILE HG21 H 5.192 -7.962 -0.379 1.00 . A A . 28 ILE HG21 1 1
19 10549 1 1 28 ILE HG22 H 4.681 -6.297 -0.661 1.00 . A A . 28 ILE HG22 1 1
19 10550 1 1 28 ILE HG23 H 3.612 -7.632 -1.090 1.00 . A A . 28 ILE HG23 1 1
19 10551 1 1 28 ILE N N 4.611 -5.347 2.318 1.00 . A A . 28 ILE N 1 1
19 10552 1 1 28 ILE O O 7.022 -6.191 1.654 1.00 . A A . 28 ILE O 1 1
19 10553 1 1 29 ASN C C 8.464 -8.016 0.006 1.00 . A A . 29 ASN C 1 1
19 10554 1 1 29 ASN CA C 7.851 -8.835 1.139 1.00 . A A . 29 ASN CA 1 1
19 10555 1 1 29 ASN CB C 7.832 -10.312 0.734 1.00 . A A . 29 ASN CB 1 1
19 10556 1 1 29 ASN CG C 7.209 -11.207 1.785 1.00 . A A . 29 ASN CG 1 1
19 10557 1 1 29 ASN H H 5.787 -9.038 1.554 1.00 . A A . 29 ASN H 1 1
19 10558 1 1 29 ASN HA H 8.465 -8.723 2.019 1.00 . A A . 29 ASN HA 1 1
19 10559 1 1 29 ASN HB2 H 7.266 -10.419 -0.179 1.00 . A A . 29 ASN HB2 1 1
19 10560 1 1 29 ASN HB3 H 8.846 -10.642 0.563 1.00 . A A . 29 ASN HB3 1 1
19 10561 1 1 29 ASN HD21 H 5.445 -11.088 0.875 1.00 . A A . 29 ASN HD21 1 1
19 10562 1 1 29 ASN HD22 H 5.488 -12.047 2.314 1.00 . A A . 29 ASN HD22 1 1
19 10563 1 1 29 ASN N N 6.496 -8.375 1.477 1.00 . A A . 29 ASN N 1 1
19 10564 1 1 29 ASN ND2 N 5.919 -11.474 1.644 1.00 . A A . 29 ASN ND2 1 1
19 10565 1 1 29 ASN O O 8.327 -8.358 -1.170 1.00 . A A . 29 ASN O 1 1
19 10566 1 1 29 ASN OD1 O 7.884 -11.679 2.702 1.00 . A A . 29 ASN OD1 1 1
19 10567 1 1 30 GLY C C 8.832 -5.167 -1.359 1.00 . A A . 30 GLY C 1 1
19 10568 1 1 30 GLY CA C 9.784 -6.075 -0.595 1.00 . A A . 30 GLY CA 1 1
19 10569 1 1 30 GLY H H 9.123 -6.673 1.322 1.00 . A A . 30 GLY H 1 1
19 10570 1 1 30 GLY HA2 H 10.504 -5.462 -0.077 1.00 . A A . 30 GLY HA2 1 1
19 10571 1 1 30 GLY HA3 H 10.307 -6.703 -1.302 1.00 . A A . 30 GLY HA3 1 1
19 10572 1 1 30 GLY N N 9.115 -6.921 0.372 1.00 . A A . 30 GLY N 1 1
19 10573 1 1 30 GLY O O 9.259 -4.185 -1.965 1.00 . A A . 30 GLY O 1 1
19 10574 1 1 31 LYS C C 5.494 -4.108 -1.316 1.00 . A A . 31 LYS C 1 1
19 10575 1 1 31 LYS CA C 6.568 -4.784 -2.155 1.00 . A A . 31 LYS CA 1 1
19 10576 1 1 31 LYS CB C 5.922 -5.782 -3.120 1.00 . A A . 31 LYS CB 1 1
19 10577 1 1 31 LYS CD C 7.400 -5.395 -5.118 1.00 . A A . 31 LYS CD 1 1
19 10578 1 1 31 LYS CE C 8.325 -6.039 -6.138 1.00 . A A . 31 LYS CE 1 1
19 10579 1 1 31 LYS CG C 6.892 -6.410 -4.108 1.00 . A A . 31 LYS CG 1 1
19 10580 1 1 31 LYS H H 7.221 -6.131 -0.649 1.00 . A A . 31 LYS H 1 1
19 10581 1 1 31 LYS HA H 7.092 -4.031 -2.724 1.00 . A A . 31 LYS HA 1 1
19 10582 1 1 31 LYS HB2 H 5.468 -6.575 -2.545 1.00 . A A . 31 LYS HB2 1 1
19 10583 1 1 31 LYS HB3 H 5.154 -5.272 -3.679 1.00 . A A . 31 LYS HB3 1 1
19 10584 1 1 31 LYS HD2 H 6.555 -4.966 -5.635 1.00 . A A . 31 LYS HD2 1 1
19 10585 1 1 31 LYS HD3 H 7.938 -4.619 -4.594 1.00 . A A . 31 LYS HD3 1 1
19 10586 1 1 31 LYS HE2 H 9.193 -6.424 -5.623 1.00 . A A . 31 LYS HE2 1 1
19 10587 1 1 31 LYS HE3 H 7.801 -6.851 -6.616 1.00 . A A . 31 LYS HE3 1 1
19 10588 1 1 31 LYS HG2 H 7.734 -6.811 -3.564 1.00 . A A . 31 LYS HG2 1 1
19 10589 1 1 31 LYS HG3 H 6.388 -7.208 -4.633 1.00 . A A . 31 LYS HG3 1 1
19 10590 1 1 31 LYS HZ1 H 7.954 -4.731 -7.723 1.00 . A A . 31 LYS HZ1 1 1
19 10591 1 1 31 LYS HZ2 H 9.441 -5.527 -7.825 1.00 . A A . 31 LYS HZ2 1 1
19 10592 1 1 31 LYS HZ3 H 9.238 -4.256 -6.732 1.00 . A A . 31 LYS HZ3 1 1
19 10593 1 1 31 LYS N N 7.540 -5.467 -1.308 1.00 . A A . 31 LYS N 1 1
19 10594 1 1 31 LYS NZ N 8.770 -5.071 -7.176 1.00 . A A . 31 LYS NZ 1 1
19 10595 1 1 31 LYS O O 5.455 -4.267 -0.099 1.00 . A A . 31 LYS O 1 1
19 10596 1 1 32 CYS C C 2.193 -3.389 -1.739 1.00 . A A . 32 CYS C 1 1
19 10597 1 1 32 CYS CA C 3.498 -2.746 -1.280 1.00 . A A . 32 CYS CA 1 1
19 10598 1 1 32 CYS CB C 3.466 -1.236 -1.541 1.00 . A A . 32 CYS CB 1 1
19 10599 1 1 32 CYS H H 4.750 -3.189 -2.925 1.00 . A A . 32 CYS H 1 1
19 10600 1 1 32 CYS HA H 3.620 -2.920 -0.221 1.00 . A A . 32 CYS HA 1 1
19 10601 1 1 32 CYS HB2 H 4.459 -0.833 -1.410 1.00 . A A . 32 CYS HB2 1 1
19 10602 1 1 32 CYS HB3 H 3.139 -1.054 -2.559 1.00 . A A . 32 CYS HB3 1 1
19 10603 1 1 32 CYS N N 4.624 -3.355 -1.965 1.00 . A A . 32 CYS N 1 1
19 10604 1 1 32 CYS O O 1.802 -3.256 -2.901 1.00 . A A . 32 CYS O 1 1
19 10605 1 1 32 CYS SG S 2.350 -0.319 -0.439 1.00 . A A . 32 CYS SG 1 1
19 10606 1 1 33 ASP C C -0.820 -4.113 -0.246 1.00 . A A . 33 ASP C 1 1
19 10607 1 1 33 ASP CA C 0.245 -4.717 -1.139 1.00 . A A . 33 ASP CA 1 1
19 10608 1 1 33 ASP CB C 0.277 -6.237 -0.976 1.00 . A A . 33 ASP CB 1 1
19 10609 1 1 33 ASP CG C -1.039 -6.899 -1.352 1.00 . A A . 33 ASP CG 1 1
19 10610 1 1 33 ASP H H 1.930 -4.238 0.056 1.00 . A A . 33 ASP H 1 1
19 10611 1 1 33 ASP HA H 0.007 -4.480 -2.165 1.00 . A A . 33 ASP HA 1 1
19 10612 1 1 33 ASP HB2 H 1.045 -6.634 -1.612 1.00 . A A . 33 ASP HB2 1 1
19 10613 1 1 33 ASP HB3 H 0.503 -6.480 0.053 1.00 . A A . 33 ASP HB3 1 1
19 10614 1 1 33 ASP N N 1.541 -4.118 -0.839 1.00 . A A . 33 ASP N 1 1
19 10615 1 1 33 ASP O O -0.764 -4.216 0.978 1.00 . A A . 33 ASP O 1 1
19 10616 1 1 33 ASP OD1 O -1.267 -7.134 -2.558 1.00 . A A . 33 ASP OD1 1 1
19 10617 1 1 33 ASP OD2 O -1.839 -7.209 -0.445 1.00 . A A . 33 ASP OD2 1 1
19 10618 1 1 34 CYS C C -3.868 -3.637 0.412 1.00 . A A . 34 CYS C 1 1
19 10619 1 1 34 CYS CA C -2.800 -2.724 -0.169 1.00 . A A . 34 CYS CA 1 1
19 10620 1 1 34 CYS CB C -3.443 -1.733 -1.133 1.00 . A A . 34 CYS CB 1 1
19 10621 1 1 34 CYS H H -1.821 -3.545 -1.852 1.00 . A A . 34 CYS H 1 1
19 10622 1 1 34 CYS HA H -2.321 -2.184 0.629 1.00 . A A . 34 CYS HA 1 1
19 10623 1 1 34 CYS HB2 H -4.055 -2.276 -1.837 1.00 . A A . 34 CYS HB2 1 1
19 10624 1 1 34 CYS HB3 H -4.065 -1.050 -0.574 1.00 . A A . 34 CYS HB3 1 1
19 10625 1 1 34 CYS N N -1.784 -3.488 -0.877 1.00 . A A . 34 CYS N 1 1
19 10626 1 1 34 CYS O O -3.947 -4.813 0.066 1.00 . A A . 34 CYS O 1 1
19 10627 1 1 34 CYS SG S -2.248 -0.745 -2.085 1.00 . A A . 34 CYS SG 1 1
19 10628 1 1 35 THR C C -7.084 -3.283 1.200 1.00 . A A . 35 THR C 1 1
19 10629 1 1 35 THR CA C -5.813 -3.837 1.812 1.00 . A A . 35 THR CA 1 1
19 10630 1 1 35 THR CB C -5.918 -3.712 3.331 1.00 . A A . 35 THR CB 1 1
19 10631 1 1 35 THR CG2 C -6.941 -4.690 3.884 1.00 . A A . 35 THR CG2 1 1
19 10632 1 1 35 THR H H -4.506 -2.199 1.659 1.00 . A A . 35 THR H 1 1
19 10633 1 1 35 THR HA H -5.701 -4.878 1.552 1.00 . A A . 35 THR HA 1 1
19 10634 1 1 35 THR HB H -6.244 -2.711 3.559 1.00 . A A . 35 THR HB 1 1
19 10635 1 1 35 THR HG1 H -4.269 -4.766 3.583 1.00 . A A . 35 THR HG1 1 1
19 10636 1 1 35 THR HG21 H -7.911 -4.475 3.453 1.00 . A A . 35 THR HG21 1 1
19 10637 1 1 35 THR HG22 H -6.991 -4.588 4.958 1.00 . A A . 35 THR HG22 1 1
19 10638 1 1 35 THR HG23 H -6.650 -5.698 3.630 1.00 . A A . 35 THR HG23 1 1
19 10639 1 1 35 THR N N -4.678 -3.105 1.311 1.00 . A A . 35 THR N 1 1
19 10640 1 1 35 THR O O -7.468 -2.152 1.498 1.00 . A A . 35 THR O 1 1
19 10641 1 1 35 THR OG1 O -4.637 -3.943 3.933 1.00 . A A . 35 THR OG1 1 1
19 10642 1 1 36 PRO C C -10.099 -3.656 0.869 1.00 . A A . 36 PRO C 1 1
19 10643 1 1 36 PRO CA C -9.031 -3.631 -0.220 1.00 . A A . 36 PRO CA 1 1
19 10644 1 1 36 PRO CB C -9.325 -4.673 -1.299 1.00 . A A . 36 PRO CB 1 1
19 10645 1 1 36 PRO CD C -7.256 -5.296 -0.275 1.00 . A A . 36 PRO CD 1 1
19 10646 1 1 36 PRO CG C -8.478 -5.847 -0.949 1.00 . A A . 36 PRO CG 1 1
19 10647 1 1 36 PRO HA H -8.991 -2.647 -0.662 1.00 . A A . 36 PRO HA 1 1
19 10648 1 1 36 PRO HB2 H -10.372 -4.921 -1.277 1.00 . A A . 36 PRO HB2 1 1
19 10649 1 1 36 PRO HB3 H -9.065 -4.274 -2.268 1.00 . A A . 36 PRO HB3 1 1
19 10650 1 1 36 PRO HD2 H -6.914 -5.971 0.491 1.00 . A A . 36 PRO HD2 1 1
19 10651 1 1 36 PRO HD3 H -6.475 -5.116 -0.997 1.00 . A A . 36 PRO HD3 1 1
19 10652 1 1 36 PRO HG2 H -9.015 -6.499 -0.275 1.00 . A A . 36 PRO HG2 1 1
19 10653 1 1 36 PRO HG3 H -8.201 -6.381 -1.846 1.00 . A A . 36 PRO HG3 1 1
19 10654 1 1 36 PRO N N -7.733 -4.029 0.308 1.00 . A A . 36 PRO N 1 1
19 10655 1 1 36 PRO O O -9.970 -4.369 1.867 1.00 . A A . 36 PRO O 1 1
19 10656 1 1 37 LYS C C -13.302 -3.818 1.208 1.00 . A A . 37 LYS C 1 1
19 10657 1 1 37 LYS CA C -12.228 -2.826 1.648 1.00 . A A . 37 LYS CA 1 1
19 10658 1 1 37 LYS CB C -12.791 -1.403 1.818 1.00 . A A . 37 LYS CB 1 1
19 10659 1 1 37 LYS CD C -13.769 0.669 0.778 1.00 . A A . 37 LYS CD 1 1
19 10660 1 1 37 LYS CE C -12.573 1.609 0.775 1.00 . A A . 37 LYS CE 1 1
19 10661 1 1 37 LYS CG C -13.357 -0.779 0.550 1.00 . A A . 37 LYS CG 1 1
19 10662 1 1 37 LYS H H -11.143 -2.248 -0.068 1.00 . A A . 37 LYS H 1 1
19 10663 1 1 37 LYS HA H -11.837 -3.157 2.600 1.00 . A A . 37 LYS HA 1 1
19 10664 1 1 37 LYS HB2 H -13.580 -1.432 2.553 1.00 . A A . 37 LYS HB2 1 1
19 10665 1 1 37 LYS HB3 H -12.002 -0.764 2.182 1.00 . A A . 37 LYS HB3 1 1
19 10666 1 1 37 LYS HD2 H -14.446 0.966 -0.006 1.00 . A A . 37 LYS HD2 1 1
19 10667 1 1 37 LYS HD3 H -14.270 0.742 1.731 1.00 . A A . 37 LYS HD3 1 1
19 10668 1 1 37 LYS HE2 H -12.890 2.576 1.134 1.00 . A A . 37 LYS HE2 1 1
19 10669 1 1 37 LYS HE3 H -11.816 1.212 1.436 1.00 . A A . 37 LYS HE3 1 1
19 10670 1 1 37 LYS HG2 H -12.606 -0.809 -0.221 1.00 . A A . 37 LYS HG2 1 1
19 10671 1 1 37 LYS HG3 H -14.222 -1.345 0.236 1.00 . A A . 37 LYS HG3 1 1
19 10672 1 1 37 LYS HZ1 H -11.617 0.859 -0.930 1.00 . A A . 37 LYS HZ1 1 1
19 10673 1 1 37 LYS HZ2 H -11.220 2.465 -0.573 1.00 . A A . 37 LYS HZ2 1 1
19 10674 1 1 37 LYS HZ3 H -12.725 2.096 -1.250 1.00 . A A . 37 LYS HZ3 1 1
19 10675 1 1 37 LYS N N -11.124 -2.843 0.706 1.00 . A A . 37 LYS N 1 1
19 10676 1 1 37 LYS NZ N -11.991 1.767 -0.588 1.00 . A A . 37 LYS NZ 1 1
19 10677 1 1 37 LYS O O -13.861 -3.651 0.102 1.00 . A A . 37 LYS O 1 1
19 10678 1 1 37 LYS OXT O -13.565 -4.778 1.959 1.00 . A A . 37 LYS OXT 1 1
20 10679 1 1 1 VAL C C -3.124 -4.898 -4.587 1.00 . A A . 1 VAL C 1 1
20 10680 1 1 1 VAL CA C -4.406 -5.565 -5.087 1.00 . A A . 1 VAL CA 1 1
20 10681 1 1 1 VAL CB C -5.443 -5.614 -3.948 1.00 . A A . 1 VAL CB 1 1
20 10682 1 1 1 VAL CG1 C -6.824 -5.914 -4.503 1.00 . A A . 1 VAL CG1 1 1
20 10683 1 1 1 VAL CG2 C -5.047 -6.647 -2.913 1.00 . A A . 1 VAL CG2 1 1
20 10684 1 1 1 VAL H1 H -3.506 -6.842 -6.469 1.00 . A A . 1 VAL H1 1 1
20 10685 1 1 1 VAL H2 H -5.022 -7.369 -5.936 1.00 . A A . 1 VAL H2 1 1
20 10686 1 1 1 VAL H3 H -3.675 -7.511 -4.926 1.00 . A A . 1 VAL H3 1 1
20 10687 1 1 1 VAL HA H -4.816 -4.962 -5.876 1.00 . A A . 1 VAL HA 1 1
20 10688 1 1 1 VAL HB H -5.472 -4.645 -3.470 1.00 . A A . 1 VAL HB 1 1
20 10689 1 1 1 VAL HG11 H -7.547 -5.874 -3.706 1.00 . A A . 1 VAL HG11 1 1
20 10690 1 1 1 VAL HG12 H -6.828 -6.899 -4.944 1.00 . A A . 1 VAL HG12 1 1
20 10691 1 1 1 VAL HG13 H -7.077 -5.182 -5.255 1.00 . A A . 1 VAL HG13 1 1
20 10692 1 1 1 VAL HG21 H -4.025 -6.472 -2.617 1.00 . A A . 1 VAL HG21 1 1
20 10693 1 1 1 VAL HG22 H -5.137 -7.637 -3.336 1.00 . A A . 1 VAL HG22 1 1
20 10694 1 1 1 VAL HG23 H -5.692 -6.561 -2.051 1.00 . A A . 1 VAL HG23 1 1
20 10695 1 1 1 VAL N N -4.136 -6.915 -5.642 1.00 . A A . 1 VAL N 1 1
20 10696 1 1 1 VAL O O -3.134 -4.164 -3.599 1.00 . A A . 1 VAL O 1 1
20 10697 1 1 2 GLY C C -0.456 -3.358 -5.834 1.00 . A A . 2 GLY C 1 1
20 10698 1 1 2 GLY CA C -0.763 -4.533 -4.931 1.00 . A A . 2 GLY CA 1 1
20 10699 1 1 2 GLY H H -2.068 -5.757 -6.053 1.00 . A A . 2 GLY H 1 1
20 10700 1 1 2 GLY HA2 H -0.810 -4.190 -3.908 1.00 . A A . 2 GLY HA2 1 1
20 10701 1 1 2 GLY HA3 H 0.028 -5.264 -5.023 1.00 . A A . 2 GLY HA3 1 1
20 10702 1 1 2 GLY N N -2.023 -5.152 -5.282 1.00 . A A . 2 GLY N 1 1
20 10703 1 1 2 GLY O O -1.071 -3.207 -6.893 1.00 . A A . 2 GLY O 1 1
20 10704 1 1 3 ILE C C 2.304 -1.323 -6.579 1.00 . A A . 3 ILE C 1 1
20 10705 1 1 3 ILE CA C 0.829 -1.334 -6.190 1.00 . A A . 3 ILE CA 1 1
20 10706 1 1 3 ILE CB C 0.497 -0.061 -5.388 1.00 . A A . 3 ILE CB 1 1
20 10707 1 1 3 ILE CD1 C 0.838 1.072 -3.133 1.00 . A A . 3 ILE CD1 1 1
20 10708 1 1 3 ILE CG1 C 1.113 -0.140 -3.991 1.00 . A A . 3 ILE CG1 1 1
20 10709 1 1 3 ILE CG2 C -1.010 0.137 -5.304 1.00 . A A . 3 ILE CG2 1 1
20 10710 1 1 3 ILE H H 0.988 -2.726 -4.606 1.00 . A A . 3 ILE H 1 1
20 10711 1 1 3 ILE HA H 0.232 -1.335 -7.089 1.00 . A A . 3 ILE HA 1 1
20 10712 1 1 3 ILE HB H 0.917 0.787 -5.911 1.00 . A A . 3 ILE HB 1 1
20 10713 1 1 3 ILE HD11 H 1.342 1.926 -3.552 1.00 . A A . 3 ILE HD11 1 1
20 10714 1 1 3 ILE HD12 H 1.199 0.895 -2.132 1.00 . A A . 3 ILE HD12 1 1
20 10715 1 1 3 ILE HD13 H -0.225 1.261 -3.105 1.00 . A A . 3 ILE HD13 1 1
20 10716 1 1 3 ILE HG12 H 0.716 -1.003 -3.479 1.00 . A A . 3 ILE HG12 1 1
20 10717 1 1 3 ILE HG13 H 2.184 -0.244 -4.083 1.00 . A A . 3 ILE HG13 1 1
20 10718 1 1 3 ILE HG21 H -1.226 0.982 -4.667 1.00 . A A . 3 ILE HG21 1 1
20 10719 1 1 3 ILE HG22 H -1.465 -0.751 -4.892 1.00 . A A . 3 ILE HG22 1 1
20 10720 1 1 3 ILE HG23 H -1.405 0.319 -6.292 1.00 . A A . 3 ILE HG23 1 1
20 10721 1 1 3 ILE N N 0.493 -2.529 -5.432 1.00 . A A . 3 ILE N 1 1
20 10722 1 1 3 ILE O O 3.072 -2.205 -6.191 1.00 . A A . 3 ILE O 1 1
20 10723 1 1 4 ASN C C 4.973 0.526 -6.899 1.00 . A A . 4 ASN C 1 1
20 10724 1 1 4 ASN CA C 4.045 -0.190 -7.874 1.00 . A A . 4 ASN CA 1 1
20 10725 1 1 4 ASN CB C 4.029 0.574 -9.200 1.00 . A A . 4 ASN CB 1 1
20 10726 1 1 4 ASN CG C 3.337 1.924 -9.096 1.00 . A A . 4 ASN CG 1 1
20 10727 1 1 4 ASN H H 2.030 0.385 -7.561 1.00 . A A . 4 ASN H 1 1
20 10728 1 1 4 ASN HA H 4.423 -1.185 -8.048 1.00 . A A . 4 ASN HA 1 1
20 10729 1 1 4 ASN HB2 H 5.045 0.737 -9.524 1.00 . A A . 4 ASN HB2 1 1
20 10730 1 1 4 ASN HB3 H 3.512 -0.018 -9.940 1.00 . A A . 4 ASN HB3 1 1
20 10731 1 1 4 ASN HD21 H 5.012 2.778 -8.443 1.00 . A A . 4 ASN HD21 1 1
20 10732 1 1 4 ASN HD22 H 3.640 3.823 -8.598 1.00 . A A . 4 ASN HD22 1 1
20 10733 1 1 4 ASN N N 2.686 -0.310 -7.343 1.00 . A A . 4 ASN N 1 1
20 10734 1 1 4 ASN ND2 N 4.068 2.945 -8.671 1.00 . A A . 4 ASN ND2 1 1
20 10735 1 1 4 ASN O O 5.871 1.263 -7.309 1.00 . A A . 4 ASN O 1 1
20 10736 1 1 4 ASN OD1 O 2.146 2.043 -9.379 1.00 . A A . 4 ASN OD1 1 1
20 10737 1 1 5 VAL C C 6.402 -0.015 -3.836 1.00 . A A . 5 VAL C 1 1
20 10738 1 1 5 VAL CA C 5.559 0.987 -4.609 1.00 . A A . 5 VAL CA 1 1
20 10739 1 1 5 VAL CB C 4.661 1.783 -3.638 1.00 . A A . 5 VAL CB 1 1
20 10740 1 1 5 VAL CG1 C 5.491 2.640 -2.698 1.00 . A A . 5 VAL CG1 1 1
20 10741 1 1 5 VAL CG2 C 3.677 2.649 -4.404 1.00 . A A . 5 VAL CG2 1 1
20 10742 1 1 5 VAL H H 4.085 -0.339 -5.342 1.00 . A A . 5 VAL H 1 1
20 10743 1 1 5 VAL HA H 6.216 1.679 -5.111 1.00 . A A . 5 VAL HA 1 1
20 10744 1 1 5 VAL HB H 4.098 1.081 -3.044 1.00 . A A . 5 VAL HB 1 1
20 10745 1 1 5 VAL HG11 H 4.829 3.200 -2.055 1.00 . A A . 5 VAL HG11 1 1
20 10746 1 1 5 VAL HG12 H 6.101 3.322 -3.273 1.00 . A A . 5 VAL HG12 1 1
20 10747 1 1 5 VAL HG13 H 6.128 2.005 -2.098 1.00 . A A . 5 VAL HG13 1 1
20 10748 1 1 5 VAL HG21 H 2.967 3.074 -3.711 1.00 . A A . 5 VAL HG21 1 1
20 10749 1 1 5 VAL HG22 H 3.156 2.044 -5.133 1.00 . A A . 5 VAL HG22 1 1
20 10750 1 1 5 VAL HG23 H 4.209 3.442 -4.907 1.00 . A A . 5 VAL HG23 1 1
20 10751 1 1 5 VAL N N 4.769 0.307 -5.618 1.00 . A A . 5 VAL N 1 1
20 10752 1 1 5 VAL O O 5.912 -1.071 -3.424 1.00 . A A . 5 VAL O 1 1
20 10753 1 1 6 LYS C C 8.425 -0.345 -1.449 1.00 . A A . 6 LYS C 1 1
20 10754 1 1 6 LYS CA C 8.592 -0.549 -2.948 1.00 . A A . 6 LYS CA 1 1
20 10755 1 1 6 LYS CB C 10.036 -0.259 -3.365 1.00 . A A . 6 LYS CB 1 1
20 10756 1 1 6 LYS CD C 11.710 -0.048 -5.241 1.00 . A A . 6 LYS CD 1 1
20 10757 1 1 6 LYS CE C 12.715 -1.051 -4.693 1.00 . A A . 6 LYS CE 1 1
20 10758 1 1 6 LYS CG C 10.280 -0.404 -4.862 1.00 . A A . 6 LYS CG 1 1
20 10759 1 1 6 LYS H H 8.002 1.157 -4.041 1.00 . A A . 6 LYS H 1 1
20 10760 1 1 6 LYS HA H 8.353 -1.574 -3.191 1.00 . A A . 6 LYS HA 1 1
20 10761 1 1 6 LYS HB2 H 10.285 0.751 -3.078 1.00 . A A . 6 LYS HB2 1 1
20 10762 1 1 6 LYS HB3 H 10.691 -0.942 -2.847 1.00 . A A . 6 LYS HB3 1 1
20 10763 1 1 6 LYS HD2 H 11.791 -0.029 -6.317 1.00 . A A . 6 LYS HD2 1 1
20 10764 1 1 6 LYS HD3 H 11.942 0.931 -4.847 1.00 . A A . 6 LYS HD3 1 1
20 10765 1 1 6 LYS HE2 H 13.712 -0.696 -4.908 1.00 . A A . 6 LYS HE2 1 1
20 10766 1 1 6 LYS HE3 H 12.584 -1.126 -3.623 1.00 . A A . 6 LYS HE3 1 1
20 10767 1 1 6 LYS HG2 H 10.087 -1.426 -5.150 1.00 . A A . 6 LYS HG2 1 1
20 10768 1 1 6 LYS HG3 H 9.602 0.251 -5.390 1.00 . A A . 6 LYS HG3 1 1
20 10769 1 1 6 LYS HZ1 H 12.665 -2.348 -6.330 1.00 . A A . 6 LYS HZ1 1 1
20 10770 1 1 6 LYS HZ2 H 11.598 -2.772 -5.090 1.00 . A A . 6 LYS HZ2 1 1
20 10771 1 1 6 LYS HZ3 H 13.252 -3.058 -4.912 1.00 . A A . 6 LYS HZ3 1 1
20 10772 1 1 6 LYS N N 7.673 0.310 -3.671 1.00 . A A . 6 LYS N 1 1
20 10773 1 1 6 LYS NZ N 12.545 -2.399 -5.297 1.00 . A A . 6 LYS NZ 1 1
20 10774 1 1 6 LYS O O 8.473 0.784 -0.953 1.00 . A A . 6 LYS O 1 1
20 10775 1 1 7 CYS C C 9.309 -0.993 1.421 1.00 . A A . 7 CYS C 1 1
20 10776 1 1 7 CYS CA C 8.025 -1.409 0.705 1.00 . A A . 7 CYS CA 1 1
20 10777 1 1 7 CYS CB C 7.559 -2.781 1.200 1.00 . A A . 7 CYS CB 1 1
20 10778 1 1 7 CYS H H 8.176 -2.303 -1.206 1.00 . A A . 7 CYS H 1 1
20 10779 1 1 7 CYS HA H 7.258 -0.681 0.922 1.00 . A A . 7 CYS HA 1 1
20 10780 1 1 7 CYS HB2 H 6.518 -2.909 0.947 1.00 . A A . 7 CYS HB2 1 1
20 10781 1 1 7 CYS HB3 H 8.140 -3.546 0.706 1.00 . A A . 7 CYS HB3 1 1
20 10782 1 1 7 CYS N N 8.212 -1.441 -0.740 1.00 . A A . 7 CYS N 1 1
20 10783 1 1 7 CYS O O 10.184 -1.818 1.689 1.00 . A A . 7 CYS O 1 1
20 10784 1 1 7 CYS SG S 7.722 -3.039 3.000 1.00 . A A . 7 CYS SG 1 1
20 10785 1 1 8 LYS C C 10.219 0.813 3.951 1.00 . A A . 8 LYS C 1 1
20 10786 1 1 8 LYS CA C 10.563 0.788 2.470 1.00 . A A . 8 LYS CA 1 1
20 10787 1 1 8 LYS CB C 10.967 2.186 2.007 1.00 . A A . 8 LYS CB 1 1
20 10788 1 1 8 LYS CD C 11.842 3.648 0.162 1.00 . A A . 8 LYS CD 1 1
20 10789 1 1 8 LYS CE C 13.176 3.994 0.807 1.00 . A A . 8 LYS CE 1 1
20 10790 1 1 8 LYS CG C 11.371 2.255 0.546 1.00 . A A . 8 LYS CG 1 1
20 10791 1 1 8 LYS H H 8.767 0.929 1.365 1.00 . A A . 8 LYS H 1 1
20 10792 1 1 8 LYS HA H 11.390 0.114 2.316 1.00 . A A . 8 LYS HA 1 1
20 10793 1 1 8 LYS HB2 H 10.133 2.857 2.157 1.00 . A A . 8 LYS HB2 1 1
20 10794 1 1 8 LYS HB3 H 11.799 2.524 2.606 1.00 . A A . 8 LYS HB3 1 1
20 10795 1 1 8 LYS HD2 H 11.950 3.698 -0.909 1.00 . A A . 8 LYS HD2 1 1
20 10796 1 1 8 LYS HD3 H 11.101 4.365 0.483 1.00 . A A . 8 LYS HD3 1 1
20 10797 1 1 8 LYS HE2 H 13.442 5.004 0.534 1.00 . A A . 8 LYS HE2 1 1
20 10798 1 1 8 LYS HE3 H 13.070 3.930 1.880 1.00 . A A . 8 LYS HE3 1 1
20 10799 1 1 8 LYS HG2 H 12.175 1.555 0.373 1.00 . A A . 8 LYS HG2 1 1
20 10800 1 1 8 LYS HG3 H 10.521 1.988 -0.065 1.00 . A A . 8 LYS HG3 1 1
20 10801 1 1 8 LYS HZ1 H 15.165 3.366 0.801 1.00 . A A . 8 LYS HZ1 1 1
20 10802 1 1 8 LYS HZ2 H 14.363 3.104 -0.662 1.00 . A A . 8 LYS HZ2 1 1
20 10803 1 1 8 LYS HZ3 H 14.050 2.102 0.667 1.00 . A A . 8 LYS HZ3 1 1
20 10804 1 1 8 LYS N N 9.437 0.295 1.698 1.00 . A A . 8 LYS N 1 1
20 10805 1 1 8 LYS NZ N 14.262 3.077 0.373 1.00 . A A . 8 LYS NZ 1 1
20 10806 1 1 8 LYS O O 11.031 0.451 4.798 1.00 . A A . 8 LYS O 1 1
20 10807 1 1 9 HIS C C 7.105 1.042 5.755 1.00 . A A . 9 HIS C 1 1
20 10808 1 1 9 HIS CA C 8.568 1.428 5.635 1.00 . A A . 9 HIS CA 1 1
20 10809 1 1 9 HIS CB C 8.734 2.895 6.065 1.00 . A A . 9 HIS CB 1 1
20 10810 1 1 9 HIS CD2 C 11.277 3.387 6.296 1.00 . A A . 9 HIS CD2 1 1
20 10811 1 1 9 HIS CE1 C 11.498 4.671 4.532 1.00 . A A . 9 HIS CE1 1 1
20 10812 1 1 9 HIS CG C 10.059 3.497 5.712 1.00 . A A . 9 HIS CG 1 1
20 10813 1 1 9 HIS H H 8.358 1.403 3.535 1.00 . A A . 9 HIS H 1 1
20 10814 1 1 9 HIS HA H 9.163 0.793 6.272 1.00 . A A . 9 HIS HA 1 1
20 10815 1 1 9 HIS HB2 H 7.969 3.487 5.588 1.00 . A A . 9 HIS HB2 1 1
20 10816 1 1 9 HIS HB3 H 8.612 2.963 7.136 1.00 . A A . 9 HIS HB3 1 1
20 10817 1 1 9 HIS HD1 H 9.527 4.607 4.000 1.00 . A A . 9 HIS HD1 1 1
20 10818 1 1 9 HIS HD2 H 11.513 2.827 7.190 1.00 . A A . 9 HIS HD2 1 1
20 10819 1 1 9 HIS HE1 H 11.921 5.289 3.760 1.00 . A A . 9 HIS HE1 1 1
20 10820 1 1 9 HIS HE2 H 13.132 4.115 5.629 1.00 . A A . 9 HIS HE2 1 1
20 10821 1 1 9 HIS N N 9.000 1.238 4.255 1.00 . A A . 9 HIS N 1 1
20 10822 1 1 9 HIS ND1 N 10.237 4.310 4.615 1.00 . A A . 9 HIS ND1 1 1
20 10823 1 1 9 HIS NE2 N 12.154 4.129 5.540 1.00 . A A . 9 HIS NE2 1 1
20 10824 1 1 9 HIS O O 6.300 1.407 4.895 1.00 . A A . 9 HIS O 1 1
20 10825 1 1 10 SER C C 4.537 1.111 7.415 1.00 . A A . 10 SER C 1 1
20 10826 1 1 10 SER CA C 5.382 -0.093 7.013 1.00 . A A . 10 SER CA 1 1
20 10827 1 1 10 SER CB C 5.309 -1.206 8.056 1.00 . A A . 10 SER CB 1 1
20 10828 1 1 10 SER H H 7.447 0.030 7.447 1.00 . A A . 10 SER H 1 1
20 10829 1 1 10 SER HA H 5.007 -0.469 6.074 1.00 . A A . 10 SER HA 1 1
20 10830 1 1 10 SER HB2 H 4.276 -1.420 8.281 1.00 . A A . 10 SER HB2 1 1
20 10831 1 1 10 SER HB3 H 5.781 -2.091 7.655 1.00 . A A . 10 SER HB3 1 1
20 10832 1 1 10 SER HG H 5.425 -0.202 9.737 1.00 . A A . 10 SER HG 1 1
20 10833 1 1 10 SER N N 6.760 0.308 6.801 1.00 . A A . 10 SER N 1 1
20 10834 1 1 10 SER O O 4.462 1.485 8.585 1.00 . A A . 10 SER O 1 1
20 10835 1 1 10 SER OG O 5.975 -0.835 9.253 1.00 . A A . 10 SER OG 1 1
20 10836 1 1 11 GLY C C 3.374 3.851 5.410 1.00 . A A . 11 GLY C 1 1
20 10837 1 1 11 GLY CA C 3.194 2.949 6.607 1.00 . A A . 11 GLY CA 1 1
20 10838 1 1 11 GLY H H 3.953 1.309 5.526 1.00 . A A . 11 GLY H 1 1
20 10839 1 1 11 GLY HA2 H 2.144 2.730 6.740 1.00 . A A . 11 GLY HA2 1 1
20 10840 1 1 11 GLY HA3 H 3.568 3.449 7.487 1.00 . A A . 11 GLY HA3 1 1
20 10841 1 1 11 GLY N N 3.918 1.714 6.417 1.00 . A A . 11 GLY N 1 1
20 10842 1 1 11 GLY O O 2.523 4.685 5.104 1.00 . A A . 11 GLY O 1 1
20 10843 1 1 12 GLN C C 3.815 4.001 2.391 1.00 . A A . 12 GLN C 1 1
20 10844 1 1 12 GLN CA C 4.792 4.391 3.494 1.00 . A A . 12 GLN CA 1 1
20 10845 1 1 12 GLN CB C 6.228 4.092 3.045 1.00 . A A . 12 GLN CB 1 1
20 10846 1 1 12 GLN CD C 8.039 4.462 1.335 1.00 . A A . 12 GLN CD 1 1
20 10847 1 1 12 GLN CG C 6.692 4.917 1.861 1.00 . A A . 12 GLN CG 1 1
20 10848 1 1 12 GLN H H 5.140 2.994 5.043 1.00 . A A . 12 GLN H 1 1
20 10849 1 1 12 GLN HA H 4.694 5.445 3.701 1.00 . A A . 12 GLN HA 1 1
20 10850 1 1 12 GLN HB2 H 6.900 4.278 3.868 1.00 . A A . 12 GLN HB2 1 1
20 10851 1 1 12 GLN HB3 H 6.297 3.053 2.769 1.00 . A A . 12 GLN HB3 1 1
20 10852 1 1 12 GLN HE21 H 7.146 3.240 0.044 1.00 . A A . 12 GLN HE21 1 1
20 10853 1 1 12 GLN HE22 H 8.873 3.254 -0.008 1.00 . A A . 12 GLN HE22 1 1
20 10854 1 1 12 GLN HG2 H 5.965 4.818 1.074 1.00 . A A . 12 GLN HG2 1 1
20 10855 1 1 12 GLN HG3 H 6.765 5.953 2.161 1.00 . A A . 12 GLN HG3 1 1
20 10856 1 1 12 GLN N N 4.490 3.654 4.715 1.00 . A A . 12 GLN N 1 1
20 10857 1 1 12 GLN NE2 N 8.019 3.560 0.363 1.00 . A A . 12 GLN NE2 1 1
20 10858 1 1 12 GLN O O 3.543 4.775 1.476 1.00 . A A . 12 GLN O 1 1
20 10859 1 1 12 GLN OE1 O 9.088 4.917 1.794 1.00 . A A . 12 GLN OE1 1 1
20 10860 1 1 13 CYS C C 0.955 2.727 1.673 1.00 . A A . 13 CYS C 1 1
20 10861 1 1 13 CYS CA C 2.394 2.249 1.485 1.00 . A A . 13 CYS CA 1 1
20 10862 1 1 13 CYS CB C 2.450 0.720 1.527 1.00 . A A . 13 CYS CB 1 1
20 10863 1 1 13 CYS H H 3.476 2.259 3.298 1.00 . A A . 13 CYS H 1 1
20 10864 1 1 13 CYS HA H 2.751 2.585 0.523 1.00 . A A . 13 CYS HA 1 1
20 10865 1 1 13 CYS HB2 H 1.972 0.377 2.433 1.00 . A A . 13 CYS HB2 1 1
20 10866 1 1 13 CYS HB3 H 1.921 0.324 0.674 1.00 . A A . 13 CYS HB3 1 1
20 10867 1 1 13 CYS N N 3.274 2.796 2.506 1.00 . A A . 13 CYS N 1 1
20 10868 1 1 13 CYS O O 0.113 2.523 0.804 1.00 . A A . 13 CYS O 1 1
20 10869 1 1 13 CYS SG S 4.143 0.040 1.500 1.00 . A A . 13 CYS SG 1 1
20 10870 1 1 14 LEU C C -1.187 4.824 2.074 1.00 . A A . 14 LEU C 1 1
20 10871 1 1 14 LEU CA C -0.675 3.832 3.114 1.00 . A A . 14 LEU CA 1 1
20 10872 1 1 14 LEU CB C -0.714 4.478 4.502 1.00 . A A . 14 LEU CB 1 1
20 10873 1 1 14 LEU CD1 C -0.411 4.309 6.982 1.00 . A A . 14 LEU CD1 1 1
20 10874 1 1 14 LEU CD2 C -1.476 2.430 5.740 1.00 . A A . 14 LEU CD2 1 1
20 10875 1 1 14 LEU CG C -0.436 3.535 5.676 1.00 . A A . 14 LEU CG 1 1
20 10876 1 1 14 LEU H H 1.407 3.577 3.427 1.00 . A A . 14 LEU H 1 1
20 10877 1 1 14 LEU HA H -1.319 2.967 3.114 1.00 . A A . 14 LEU HA 1 1
20 10878 1 1 14 LEU HB2 H 0.020 5.270 4.525 1.00 . A A . 14 LEU HB2 1 1
20 10879 1 1 14 LEU HB3 H -1.691 4.914 4.643 1.00 . A A . 14 LEU HB3 1 1
20 10880 1 1 14 LEU HD11 H -1.361 4.802 7.124 1.00 . A A . 14 LEU HD11 1 1
20 10881 1 1 14 LEU HD12 H 0.377 5.046 6.948 1.00 . A A . 14 LEU HD12 1 1
20 10882 1 1 14 LEU HD13 H -0.233 3.627 7.800 1.00 . A A . 14 LEU HD13 1 1
20 10883 1 1 14 LEU HD21 H -1.393 1.807 4.861 1.00 . A A . 14 LEU HD21 1 1
20 10884 1 1 14 LEU HD22 H -2.464 2.865 5.781 1.00 . A A . 14 LEU HD22 1 1
20 10885 1 1 14 LEU HD23 H -1.311 1.830 6.622 1.00 . A A . 14 LEU HD23 1 1
20 10886 1 1 14 LEU HG H 0.532 3.077 5.540 1.00 . A A . 14 LEU HG 1 1
20 10887 1 1 14 LEU N N 0.680 3.382 2.799 1.00 . A A . 14 LEU N 1 1
20 10888 1 1 14 LEU O O -2.250 4.626 1.479 1.00 . A A . 14 LEU O 1 1
20 10889 1 1 15 LYS C C -1.044 6.470 -0.490 1.00 . A A . 15 LYS C 1 1
20 10890 1 1 15 LYS CA C -0.801 6.958 0.947 1.00 . A A . 15 LYS CA 1 1
20 10891 1 1 15 LYS CB C 0.250 8.070 0.958 1.00 . A A . 15 LYS CB 1 1
20 10892 1 1 15 LYS CD C 1.434 9.869 2.273 1.00 . A A . 15 LYS CD 1 1
20 10893 1 1 15 LYS CE C 2.825 9.376 1.908 1.00 . A A . 15 LYS CE 1 1
20 10894 1 1 15 LYS CG C 0.424 8.730 2.319 1.00 . A A . 15 LYS CG 1 1
20 10895 1 1 15 LYS H H 0.448 5.937 2.317 1.00 . A A . 15 LYS H 1 1
20 10896 1 1 15 LYS HA H -1.728 7.367 1.321 1.00 . A A . 15 LYS HA 1 1
20 10897 1 1 15 LYS HB2 H 1.197 7.648 0.660 1.00 . A A . 15 LYS HB2 1 1
20 10898 1 1 15 LYS HB3 H -0.038 8.829 0.247 1.00 . A A . 15 LYS HB3 1 1
20 10899 1 1 15 LYS HD2 H 1.116 10.589 1.533 1.00 . A A . 15 LYS HD2 1 1
20 10900 1 1 15 LYS HD3 H 1.472 10.342 3.243 1.00 . A A . 15 LYS HD3 1 1
20 10901 1 1 15 LYS HE2 H 3.111 8.599 2.598 1.00 . A A . 15 LYS HE2 1 1
20 10902 1 1 15 LYS HE3 H 2.799 8.975 0.906 1.00 . A A . 15 LYS HE3 1 1
20 10903 1 1 15 LYS HG2 H -0.529 9.122 2.641 1.00 . A A . 15 LYS HG2 1 1
20 10904 1 1 15 LYS HG3 H 0.765 7.988 3.025 1.00 . A A . 15 LYS HG3 1 1
20 10905 1 1 15 LYS HZ1 H 3.576 11.226 1.305 1.00 . A A . 15 LYS HZ1 1 1
20 10906 1 1 15 LYS HZ2 H 4.770 10.102 1.704 1.00 . A A . 15 LYS HZ2 1 1
20 10907 1 1 15 LYS HZ3 H 3.881 10.860 2.927 1.00 . A A . 15 LYS HZ3 1 1
20 10908 1 1 15 LYS N N -0.411 5.879 1.852 1.00 . A A . 15 LYS N 1 1
20 10909 1 1 15 LYS NZ N 3.832 10.467 1.966 1.00 . A A . 15 LYS NZ 1 1
20 10910 1 1 15 LYS O O -2.107 6.725 -1.051 1.00 . A A . 15 LYS O 1 1
20 10911 1 1 16 PRO C C -1.419 4.268 -2.608 1.00 . A A . 16 PRO C 1 1
20 10912 1 1 16 PRO CA C -0.283 5.290 -2.497 1.00 . A A . 16 PRO CA 1 1
20 10913 1 1 16 PRO CB C 1.060 4.660 -2.875 1.00 . A A . 16 PRO CB 1 1
20 10914 1 1 16 PRO CD C 1.250 5.420 -0.609 1.00 . A A . 16 PRO CD 1 1
20 10915 1 1 16 PRO CG C 1.757 4.396 -1.585 1.00 . A A . 16 PRO CG 1 1
20 10916 1 1 16 PRO HA H -0.490 6.112 -3.166 1.00 . A A . 16 PRO HA 1 1
20 10917 1 1 16 PRO HB2 H 0.885 3.748 -3.422 1.00 . A A . 16 PRO HB2 1 1
20 10918 1 1 16 PRO HB3 H 1.621 5.350 -3.488 1.00 . A A . 16 PRO HB3 1 1
20 10919 1 1 16 PRO HD2 H 1.176 4.993 0.381 1.00 . A A . 16 PRO HD2 1 1
20 10920 1 1 16 PRO HD3 H 1.900 6.282 -0.601 1.00 . A A . 16 PRO HD3 1 1
20 10921 1 1 16 PRO HG2 H 1.526 3.399 -1.239 1.00 . A A . 16 PRO HG2 1 1
20 10922 1 1 16 PRO HG3 H 2.824 4.504 -1.717 1.00 . A A . 16 PRO HG3 1 1
20 10923 1 1 16 PRO N N -0.086 5.771 -1.129 1.00 . A A . 16 PRO N 1 1
20 10924 1 1 16 PRO O O -2.024 4.122 -3.670 1.00 . A A . 16 PRO O 1 1
20 10925 1 1 17 CYS C C -4.171 3.218 -1.431 1.00 . A A . 17 CYS C 1 1
20 10926 1 1 17 CYS CA C -2.784 2.582 -1.515 1.00 . A A . 17 CYS CA 1 1
20 10927 1 1 17 CYS CB C -2.585 1.610 -0.364 1.00 . A A . 17 CYS CB 1 1
20 10928 1 1 17 CYS H H -1.235 3.744 -0.680 1.00 . A A . 17 CYS H 1 1
20 10929 1 1 17 CYS HA H -2.713 2.036 -2.444 1.00 . A A . 17 CYS HA 1 1
20 10930 1 1 17 CYS HB2 H -2.256 2.160 0.506 1.00 . A A . 17 CYS HB2 1 1
20 10931 1 1 17 CYS HB3 H -3.518 1.136 -0.144 1.00 . A A . 17 CYS HB3 1 1
20 10932 1 1 17 CYS N N -1.729 3.582 -1.511 1.00 . A A . 17 CYS N 1 1
20 10933 1 1 17 CYS O O -5.113 2.753 -2.074 1.00 . A A . 17 CYS O 1 1
20 10934 1 1 17 CYS SG S -1.352 0.306 -0.687 1.00 . A A . 17 CYS SG 1 1
20 10935 1 1 18 LYS C C -5.880 5.727 -1.832 1.00 . A A . 18 LYS C 1 1
20 10936 1 1 18 LYS CA C -5.579 4.977 -0.539 1.00 . A A . 18 LYS CA 1 1
20 10937 1 1 18 LYS CB C -5.566 5.940 0.647 1.00 . A A . 18 LYS CB 1 1
20 10938 1 1 18 LYS CD C -4.392 7.850 1.780 1.00 . A A . 18 LYS CD 1 1
20 10939 1 1 18 LYS CE C -5.624 8.657 2.157 1.00 . A A . 18 LYS CE 1 1
20 10940 1 1 18 LYS CG C -4.591 7.087 0.482 1.00 . A A . 18 LYS CG 1 1
20 10941 1 1 18 LYS H H -3.534 4.605 -0.129 1.00 . A A . 18 LYS H 1 1
20 10942 1 1 18 LYS HA H -6.347 4.232 -0.382 1.00 . A A . 18 LYS HA 1 1
20 10943 1 1 18 LYS HB2 H -6.554 6.349 0.771 1.00 . A A . 18 LYS HB2 1 1
20 10944 1 1 18 LYS HB3 H -5.299 5.392 1.539 1.00 . A A . 18 LYS HB3 1 1
20 10945 1 1 18 LYS HD2 H -4.181 7.145 2.570 1.00 . A A . 18 LYS HD2 1 1
20 10946 1 1 18 LYS HD3 H -3.555 8.522 1.664 1.00 . A A . 18 LYS HD3 1 1
20 10947 1 1 18 LYS HE2 H -6.479 7.998 2.180 1.00 . A A . 18 LYS HE2 1 1
20 10948 1 1 18 LYS HE3 H -5.472 9.082 3.138 1.00 . A A . 18 LYS HE3 1 1
20 10949 1 1 18 LYS HG2 H -3.642 6.690 0.152 1.00 . A A . 18 LYS HG2 1 1
20 10950 1 1 18 LYS HG3 H -4.976 7.765 -0.267 1.00 . A A . 18 LYS HG3 1 1
20 10951 1 1 18 LYS HZ1 H -6.088 9.365 0.245 1.00 . A A . 18 LYS HZ1 1 1
20 10952 1 1 18 LYS HZ2 H -5.061 10.381 1.123 1.00 . A A . 18 LYS HZ2 1 1
20 10953 1 1 18 LYS HZ3 H -6.708 10.316 1.500 1.00 . A A . 18 LYS HZ3 1 1
20 10954 1 1 18 LYS N N -4.303 4.283 -0.650 1.00 . A A . 18 LYS N 1 1
20 10955 1 1 18 LYS NZ N -5.889 9.755 1.189 1.00 . A A . 18 LYS NZ 1 1
20 10956 1 1 18 LYS O O -7.037 5.948 -2.183 1.00 . A A . 18 LYS O 1 1
20 10957 1 1 19 LYS C C -5.157 5.704 -4.928 1.00 . A A . 19 LYS C 1 1
20 10958 1 1 19 LYS CA C -4.974 6.752 -3.844 1.00 . A A . 19 LYS CA 1 1
20 10959 1 1 19 LYS CB C -3.757 7.624 -4.163 1.00 . A A . 19 LYS CB 1 1
20 10960 1 1 19 LYS CD C -2.429 9.703 -3.591 1.00 . A A . 19 LYS CD 1 1
20 10961 1 1 19 LYS CE C -1.100 9.064 -3.985 1.00 . A A . 19 LYS CE 1 1
20 10962 1 1 19 LYS CG C -3.463 8.684 -3.116 1.00 . A A . 19 LYS CG 1 1
20 10963 1 1 19 LYS H H -3.923 5.890 -2.219 1.00 . A A . 19 LYS H 1 1
20 10964 1 1 19 LYS HA H -5.857 7.372 -3.800 1.00 . A A . 19 LYS HA 1 1
20 10965 1 1 19 LYS HB2 H -2.890 6.988 -4.249 1.00 . A A . 19 LYS HB2 1 1
20 10966 1 1 19 LYS HB3 H -3.924 8.117 -5.108 1.00 . A A . 19 LYS HB3 1 1
20 10967 1 1 19 LYS HD2 H -2.826 10.223 -4.450 1.00 . A A . 19 LYS HD2 1 1
20 10968 1 1 19 LYS HD3 H -2.252 10.412 -2.795 1.00 . A A . 19 LYS HD3 1 1
20 10969 1 1 19 LYS HE2 H -0.319 9.801 -3.889 1.00 . A A . 19 LYS HE2 1 1
20 10970 1 1 19 LYS HE3 H -0.900 8.242 -3.313 1.00 . A A . 19 LYS HE3 1 1
20 10971 1 1 19 LYS HG2 H -4.378 9.203 -2.880 1.00 . A A . 19 LYS HG2 1 1
20 10972 1 1 19 LYS HG3 H -3.089 8.196 -2.226 1.00 . A A . 19 LYS HG3 1 1
20 10973 1 1 19 LYS HZ1 H -1.775 7.759 -5.478 1.00 . A A . 19 LYS HZ1 1 1
20 10974 1 1 19 LYS HZ2 H -0.160 8.220 -5.650 1.00 . A A . 19 LYS HZ2 1 1
20 10975 1 1 19 LYS HZ3 H -1.391 9.306 -6.040 1.00 . A A . 19 LYS HZ3 1 1
20 10976 1 1 19 LYS N N -4.824 6.087 -2.557 1.00 . A A . 19 LYS N 1 1
20 10977 1 1 19 LYS NZ N -1.109 8.551 -5.385 1.00 . A A . 19 LYS NZ 1 1
20 10978 1 1 19 LYS O O -5.381 6.015 -6.096 1.00 . A A . 19 LYS O 1 1
20 10979 1 1 20 ALA C C -6.698 2.847 -5.296 1.00 . A A . 20 ALA C 1 1
20 10980 1 1 20 ALA CA C -5.254 3.322 -5.401 1.00 . A A . 20 ALA CA 1 1
20 10981 1 1 20 ALA CB C -4.295 2.193 -5.053 1.00 . A A . 20 ALA CB 1 1
20 10982 1 1 20 ALA H H -4.786 4.288 -3.581 1.00 . A A . 20 ALA H 1 1
20 10983 1 1 20 ALA HA H -5.056 3.640 -6.415 1.00 . A A . 20 ALA HA 1 1
20 10984 1 1 20 ALA HB1 H -4.397 1.946 -4.003 1.00 . A A . 20 ALA HB1 1 1
20 10985 1 1 20 ALA HB2 H -3.280 2.508 -5.251 1.00 . A A . 20 ALA HB2 1 1
20 10986 1 1 20 ALA HB3 H -4.526 1.324 -5.652 1.00 . A A . 20 ALA HB3 1 1
20 10987 1 1 20 ALA N N -5.036 4.454 -4.518 1.00 . A A . 20 ALA N 1 1
20 10988 1 1 20 ALA O O -7.102 1.893 -5.956 1.00 . A A . 20 ALA O 1 1
20 10989 1 1 21 GLY C C -9.009 2.006 -3.302 1.00 . A A . 21 GLY C 1 1
20 10990 1 1 21 GLY CA C -8.859 3.165 -4.263 1.00 . A A . 21 GLY CA 1 1
20 10991 1 1 21 GLY H H -7.096 4.297 -3.976 1.00 . A A . 21 GLY H 1 1
20 10992 1 1 21 GLY HA2 H -9.393 4.018 -3.870 1.00 . A A . 21 GLY HA2 1 1
20 10993 1 1 21 GLY HA3 H -9.288 2.890 -5.215 1.00 . A A . 21 GLY HA3 1 1
20 10994 1 1 21 GLY N N -7.471 3.531 -4.460 1.00 . A A . 21 GLY N 1 1
20 10995 1 1 21 GLY O O -10.040 1.332 -3.282 1.00 . A A . 21 GLY O 1 1
20 10996 1 1 22 MET C C -8.243 1.191 -0.149 1.00 . A A . 22 MET C 1 1
20 10997 1 1 22 MET CA C -7.987 0.673 -1.554 1.00 . A A . 22 MET CA 1 1
20 10998 1 1 22 MET CB C -6.665 -0.095 -1.599 1.00 . A A . 22 MET CB 1 1
20 10999 1 1 22 MET CE C -6.976 -2.323 -5.098 1.00 . A A . 22 MET CE 1 1
20 11000 1 1 22 MET CG C -6.363 -0.697 -2.958 1.00 . A A . 22 MET CG 1 1
20 11001 1 1 22 MET H H -7.185 2.347 -2.562 1.00 . A A . 22 MET H 1 1
20 11002 1 1 22 MET HA H -8.790 0.005 -1.829 1.00 . A A . 22 MET HA 1 1
20 11003 1 1 22 MET HB2 H -5.860 0.573 -1.335 1.00 . A A . 22 MET HB2 1 1
20 11004 1 1 22 MET HB3 H -6.704 -0.895 -0.878 1.00 . A A . 22 MET HB3 1 1
20 11005 1 1 22 MET HE1 H -5.971 -2.714 -5.024 1.00 . A A . 22 MET HE1 1 1
20 11006 1 1 22 MET HE2 H -6.972 -1.433 -5.707 1.00 . A A . 22 MET HE2 1 1
20 11007 1 1 22 MET HE3 H -7.617 -3.066 -5.549 1.00 . A A . 22 MET HE3 1 1
20 11008 1 1 22 MET HG2 H -6.344 0.093 -3.693 1.00 . A A . 22 MET HG2 1 1
20 11009 1 1 22 MET HG3 H -5.395 -1.171 -2.916 1.00 . A A . 22 MET HG3 1 1
20 11010 1 1 22 MET N N -7.974 1.767 -2.509 1.00 . A A . 22 MET N 1 1
20 11011 1 1 22 MET O O -8.479 2.384 0.043 1.00 . A A . 22 MET O 1 1
20 11012 1 1 22 MET SD S -7.583 -1.925 -3.463 1.00 . A A . 22 MET SD 1 1
20 11013 1 1 23 ARG C C -7.220 1.237 2.878 1.00 . A A . 23 ARG C 1 1
20 11014 1 1 23 ARG CA C -8.476 0.681 2.205 1.00 . A A . 23 ARG CA 1 1
20 11015 1 1 23 ARG CB C -9.027 -0.523 2.971 1.00 . A A . 23 ARG CB 1 1
20 11016 1 1 23 ARG CD C -10.790 -1.140 4.637 1.00 . A A . 23 ARG CD 1 1
20 11017 1 1 23 ARG CG C -9.680 -0.162 4.286 1.00 . A A . 23 ARG CG 1 1
20 11018 1 1 23 ARG CZ C -11.030 -3.541 5.122 1.00 . A A . 23 ARG CZ 1 1
20 11019 1 1 23 ARG H H -7.959 -0.633 0.618 1.00 . A A . 23 ARG H 1 1
20 11020 1 1 23 ARG HA H -9.228 1.456 2.184 1.00 . A A . 23 ARG HA 1 1
20 11021 1 1 23 ARG HB2 H -9.755 -1.027 2.361 1.00 . A A . 23 ARG HB2 1 1
20 11022 1 1 23 ARG HB3 H -8.214 -1.204 3.175 1.00 . A A . 23 ARG HB3 1 1
20 11023 1 1 23 ARG HD2 H -11.128 -0.935 5.638 1.00 . A A . 23 ARG HD2 1 1
20 11024 1 1 23 ARG HD3 H -11.608 -0.996 3.947 1.00 . A A . 23 ARG HD3 1 1
20 11025 1 1 23 ARG HE H -9.526 -2.727 4.086 1.00 . A A . 23 ARG HE 1 1
20 11026 1 1 23 ARG HG2 H -8.934 -0.184 5.066 1.00 . A A . 23 ARG HG2 1 1
20 11027 1 1 23 ARG HG3 H -10.094 0.831 4.210 1.00 . A A . 23 ARG HG3 1 1
20 11028 1 1 23 ARG HH11 H -12.503 -2.365 5.872 1.00 . A A . 23 ARG HH11 1 1
20 11029 1 1 23 ARG HH12 H -12.664 -4.062 6.199 1.00 . A A . 23 ARG HH12 1 1
20 11030 1 1 23 ARG HH21 H -9.741 -4.974 4.504 1.00 . A A . 23 ARG HH21 1 1
20 11031 1 1 23 ARG HH22 H -11.097 -5.547 5.421 1.00 . A A . 23 ARG HH22 1 1
20 11032 1 1 23 ARG N N -8.194 0.303 0.827 1.00 . A A . 23 ARG N 1 1
20 11033 1 1 23 ARG NE N -10.356 -2.534 4.570 1.00 . A A . 23 ARG NE 1 1
20 11034 1 1 23 ARG NH1 N -12.155 -3.305 5.782 1.00 . A A . 23 ARG NH1 1 1
20 11035 1 1 23 ARG NH2 N -10.586 -4.785 5.003 1.00 . A A . 23 ARG NH2 1 1
20 11036 1 1 23 ARG O O -7.125 2.439 3.138 1.00 . A A . 23 ARG O 1 1
20 11037 1 1 24 PHE C C -3.855 0.199 2.836 1.00 . A A . 24 PHE C 1 1
20 11038 1 1 24 PHE CA C -4.968 0.793 3.683 1.00 . A A . 24 PHE CA 1 1
20 11039 1 1 24 PHE CB C -4.757 0.356 5.142 1.00 . A A . 24 PHE CB 1 1
20 11040 1 1 24 PHE CD1 C -6.312 -1.513 5.661 1.00 . A A . 24 PHE CD1 1 1
20 11041 1 1 24 PHE CD2 C -6.770 0.614 6.622 1.00 . A A . 24 PHE CD2 1 1
20 11042 1 1 24 PHE CE1 C -7.420 -2.040 6.277 1.00 . A A . 24 PHE CE1 1 1
20 11043 1 1 24 PHE CE2 C -7.887 0.094 7.247 1.00 . A A . 24 PHE CE2 1 1
20 11044 1 1 24 PHE CG C -5.973 -0.188 5.823 1.00 . A A . 24 PHE CG 1 1
20 11045 1 1 24 PHE CZ C -8.212 -1.238 7.074 1.00 . A A . 24 PHE CZ 1 1
20 11046 1 1 24 PHE H H -6.416 -0.586 3.002 1.00 . A A . 24 PHE H 1 1
20 11047 1 1 24 PHE HA H -4.919 1.869 3.622 1.00 . A A . 24 PHE HA 1 1
20 11048 1 1 24 PHE HB2 H -4.004 -0.417 5.167 1.00 . A A . 24 PHE HB2 1 1
20 11049 1 1 24 PHE HB3 H -4.408 1.204 5.711 1.00 . A A . 24 PHE HB3 1 1
20 11050 1 1 24 PHE HD1 H -5.692 -2.143 5.043 1.00 . A A . 24 PHE HD1 1 1
20 11051 1 1 24 PHE HD2 H -6.512 1.654 6.754 1.00 . A A . 24 PHE HD2 1 1
20 11052 1 1 24 PHE HE1 H -7.669 -3.074 6.123 1.00 . A A . 24 PHE HE1 1 1
20 11053 1 1 24 PHE HE2 H -8.504 0.724 7.865 1.00 . A A . 24 PHE HE2 1 1
20 11054 1 1 24 PHE HZ H -9.084 -1.650 7.559 1.00 . A A . 24 PHE HZ 1 1
20 11055 1 1 24 PHE N N -6.260 0.366 3.157 1.00 . A A . 24 PHE N 1 1
20 11056 1 1 24 PHE O O -4.115 -0.527 1.875 1.00 . A A . 24 PHE O 1 1
20 11057 1 1 25 GLY C C -0.461 -0.611 3.461 1.00 . A A . 25 GLY C 1 1
20 11058 1 1 25 GLY CA C -1.475 -0.024 2.509 1.00 . A A . 25 GLY CA 1 1
20 11059 1 1 25 GLY H H -2.495 1.071 3.989 1.00 . A A . 25 GLY H 1 1
20 11060 1 1 25 GLY HA2 H -1.800 -0.791 1.823 1.00 . A A . 25 GLY HA2 1 1
20 11061 1 1 25 GLY HA3 H -1.012 0.776 1.952 1.00 . A A . 25 GLY HA3 1 1
20 11062 1 1 25 GLY N N -2.626 0.497 3.212 1.00 . A A . 25 GLY N 1 1
20 11063 1 1 25 GLY O O 0.255 0.123 4.148 1.00 . A A . 25 GLY O 1 1
20 11064 1 1 26 LYS C C 1.808 -2.902 3.708 1.00 . A A . 26 LYS C 1 1
20 11065 1 1 26 LYS CA C 0.490 -2.626 4.414 1.00 . A A . 26 LYS CA 1 1
20 11066 1 1 26 LYS CB C -0.142 -3.939 4.883 1.00 . A A . 26 LYS CB 1 1
20 11067 1 1 26 LYS CD C -0.074 -5.894 6.463 1.00 . A A . 26 LYS CD 1 1
20 11068 1 1 26 LYS CE C 0.672 -6.542 7.619 1.00 . A A . 26 LYS CE 1 1
20 11069 1 1 26 LYS CG C 0.581 -4.588 6.050 1.00 . A A . 26 LYS CG 1 1
20 11070 1 1 26 LYS H H -0.969 -2.454 2.901 1.00 . A A . 26 LYS H 1 1
20 11071 1 1 26 LYS HA H 0.670 -1.991 5.268 1.00 . A A . 26 LYS HA 1 1
20 11072 1 1 26 LYS HB2 H -1.164 -3.751 5.179 1.00 . A A . 26 LYS HB2 1 1
20 11073 1 1 26 LYS HB3 H -0.136 -4.635 4.059 1.00 . A A . 26 LYS HB3 1 1
20 11074 1 1 26 LYS HD2 H -1.091 -5.697 6.768 1.00 . A A . 26 LYS HD2 1 1
20 11075 1 1 26 LYS HD3 H -0.071 -6.570 5.621 1.00 . A A . 26 LYS HD3 1 1
20 11076 1 1 26 LYS HE2 H 0.662 -5.868 8.461 1.00 . A A . 26 LYS HE2 1 1
20 11077 1 1 26 LYS HE3 H 0.167 -7.460 7.887 1.00 . A A . 26 LYS HE3 1 1
20 11078 1 1 26 LYS HG2 H 1.602 -4.787 5.760 1.00 . A A . 26 LYS HG2 1 1
20 11079 1 1 26 LYS HG3 H 0.570 -3.907 6.890 1.00 . A A . 26 LYS HG3 1 1
20 11080 1 1 26 LYS HZ1 H 2.580 -7.246 8.088 1.00 . A A . 26 LYS HZ1 1 1
20 11081 1 1 26 LYS HZ2 H 2.578 -5.991 6.956 1.00 . A A . 26 LYS HZ2 1 1
20 11082 1 1 26 LYS HZ3 H 2.114 -7.550 6.492 1.00 . A A . 26 LYS HZ3 1 1
20 11083 1 1 26 LYS N N -0.409 -1.929 3.514 1.00 . A A . 26 LYS N 1 1
20 11084 1 1 26 LYS NZ N 2.084 -6.852 7.264 1.00 . A A . 26 LYS NZ 1 1
20 11085 1 1 26 LYS O O 1.878 -2.912 2.479 1.00 . A A . 26 LYS O 1 1
20 11086 1 1 27 CYS C C 4.319 -4.930 3.768 1.00 . A A . 27 CYS C 1 1
20 11087 1 1 27 CYS CA C 4.145 -3.427 3.903 1.00 . A A . 27 CYS CA 1 1
20 11088 1 1 27 CYS CB C 5.265 -2.838 4.752 1.00 . A A . 27 CYS CB 1 1
20 11089 1 1 27 CYS H H 2.752 -3.101 5.456 1.00 . A A . 27 CYS H 1 1
20 11090 1 1 27 CYS HA H 4.179 -2.982 2.920 1.00 . A A . 27 CYS HA 1 1
20 11091 1 1 27 CYS HB2 H 4.833 -2.263 5.554 1.00 . A A . 27 CYS HB2 1 1
20 11092 1 1 27 CYS HB3 H 5.851 -3.643 5.169 1.00 . A A . 27 CYS HB3 1 1
20 11093 1 1 27 CYS N N 2.854 -3.125 4.479 1.00 . A A . 27 CYS N 1 1
20 11094 1 1 27 CYS O O 4.351 -5.657 4.761 1.00 . A A . 27 CYS O 1 1
20 11095 1 1 27 CYS SG S 6.395 -1.749 3.827 1.00 . A A . 27 CYS SG 1 1
20 11096 1 1 28 ILE C C 6.085 -6.986 1.928 1.00 . A A . 28 ILE C 1 1
20 11097 1 1 28 ILE CA C 4.612 -6.781 2.242 1.00 . A A . 28 ILE CA 1 1
20 11098 1 1 28 ILE CB C 3.689 -7.224 1.072 1.00 . A A . 28 ILE CB 1 1
20 11099 1 1 28 ILE CD1 C 1.754 -7.734 2.654 1.00 . A A . 28 ILE CD1 1 1
20 11100 1 1 28 ILE CG1 C 2.666 -8.249 1.561 1.00 . A A . 28 ILE CG1 1 1
20 11101 1 1 28 ILE CG2 C 4.473 -7.775 -0.108 1.00 . A A . 28 ILE CG2 1 1
20 11102 1 1 28 ILE H H 4.355 -4.756 1.780 1.00 . A A . 28 ILE H 1 1
20 11103 1 1 28 ILE HA H 4.359 -7.350 3.119 1.00 . A A . 28 ILE HA 1 1
20 11104 1 1 28 ILE HB H 3.157 -6.350 0.727 1.00 . A A . 28 ILE HB 1 1
20 11105 1 1 28 ILE HD11 H 2.346 -7.274 3.427 1.00 . A A . 28 ILE HD11 1 1
20 11106 1 1 28 ILE HD12 H 1.196 -8.559 3.072 1.00 . A A . 28 ILE HD12 1 1
20 11107 1 1 28 ILE HD13 H 1.070 -7.010 2.244 1.00 . A A . 28 ILE HD13 1 1
20 11108 1 1 28 ILE HG12 H 2.045 -8.540 0.730 1.00 . A A . 28 ILE HG12 1 1
20 11109 1 1 28 ILE HG13 H 3.186 -9.117 1.940 1.00 . A A . 28 ILE HG13 1 1
20 11110 1 1 28 ILE HG21 H 5.123 -8.561 0.235 1.00 . A A . 28 ILE HG21 1 1
20 11111 1 1 28 ILE HG22 H 5.064 -6.986 -0.546 1.00 . A A . 28 ILE HG22 1 1
20 11112 1 1 28 ILE HG23 H 3.787 -8.167 -0.846 1.00 . A A . 28 ILE HG23 1 1
20 11113 1 1 28 ILE N N 4.405 -5.386 2.533 1.00 . A A . 28 ILE N 1 1
20 11114 1 1 28 ILE O O 6.796 -6.012 1.685 1.00 . A A . 28 ILE O 1 1
20 11115 1 1 29 ASN C C 8.413 -8.076 0.386 1.00 . A A . 29 ASN C 1 1
20 11116 1 1 29 ASN CA C 7.951 -8.553 1.756 1.00 . A A . 29 ASN CA 1 1
20 11117 1 1 29 ASN CB C 8.182 -10.058 1.898 1.00 . A A . 29 ASN CB 1 1
20 11118 1 1 29 ASN CG C 7.701 -10.588 3.233 1.00 . A A . 29 ASN CG 1 1
20 11119 1 1 29 ASN H H 5.918 -8.958 2.169 1.00 . A A . 29 ASN H 1 1
20 11120 1 1 29 ASN HA H 8.526 -8.040 2.509 1.00 . A A . 29 ASN HA 1 1
20 11121 1 1 29 ASN HB2 H 7.651 -10.575 1.113 1.00 . A A . 29 ASN HB2 1 1
20 11122 1 1 29 ASN HB3 H 9.239 -10.265 1.808 1.00 . A A . 29 ASN HB3 1 1
20 11123 1 1 29 ASN HD21 H 5.945 -11.073 2.436 1.00 . A A . 29 ASN HD21 1 1
20 11124 1 1 29 ASN HD22 H 6.133 -11.425 4.119 1.00 . A A . 29 ASN HD22 1 1
20 11125 1 1 29 ASN N N 6.544 -8.231 1.977 1.00 . A A . 29 ASN N 1 1
20 11126 1 1 29 ASN ND2 N 6.470 -11.077 3.266 1.00 . A A . 29 ASN ND2 1 1
20 11127 1 1 29 ASN O O 8.354 -8.808 -0.601 1.00 . A A . 29 ASN O 1 1
20 11128 1 1 29 ASN OD1 O 8.431 -10.566 4.224 1.00 . A A . 29 ASN OD1 1 1
20 11129 1 1 30 GLY C C 8.339 -5.271 -1.511 1.00 . A A . 30 GLY C 1 1
20 11130 1 1 30 GLY CA C 9.330 -6.239 -0.887 1.00 . A A . 30 GLY CA 1 1
20 11131 1 1 30 GLY H H 8.827 -6.288 1.160 1.00 . A A . 30 GLY H 1 1
20 11132 1 1 30 GLY HA2 H 10.250 -5.711 -0.683 1.00 . A A . 30 GLY HA2 1 1
20 11133 1 1 30 GLY HA3 H 9.534 -7.030 -1.593 1.00 . A A . 30 GLY HA3 1 1
20 11134 1 1 30 GLY N N 8.849 -6.826 0.340 1.00 . A A . 30 GLY N 1 1
20 11135 1 1 30 GLY O O 8.736 -4.279 -2.123 1.00 . A A . 30 GLY O 1 1
20 11136 1 1 31 LYS C C 5.059 -4.068 -1.175 1.00 . A A . 31 LYS C 1 1
20 11137 1 1 31 LYS CA C 6.032 -4.799 -2.088 1.00 . A A . 31 LYS CA 1 1
20 11138 1 1 31 LYS CB C 5.248 -5.758 -2.991 1.00 . A A . 31 LYS CB 1 1
20 11139 1 1 31 LYS CD C 5.265 -7.464 -4.840 1.00 . A A . 31 LYS CD 1 1
20 11140 1 1 31 LYS CE C 4.641 -8.587 -4.023 1.00 . A A . 31 LYS CE 1 1
20 11141 1 1 31 LYS CG C 6.107 -6.531 -3.980 1.00 . A A . 31 LYS CG 1 1
20 11142 1 1 31 LYS H H 6.766 -6.173 -0.641 1.00 . A A . 31 LYS H 1 1
20 11143 1 1 31 LYS HA H 6.537 -4.075 -2.708 1.00 . A A . 31 LYS HA 1 1
20 11144 1 1 31 LYS HB2 H 4.727 -6.470 -2.370 1.00 . A A . 31 LYS HB2 1 1
20 11145 1 1 31 LYS HB3 H 4.520 -5.188 -3.549 1.00 . A A . 31 LYS HB3 1 1
20 11146 1 1 31 LYS HD2 H 4.475 -6.893 -5.305 1.00 . A A . 31 LYS HD2 1 1
20 11147 1 1 31 LYS HD3 H 5.895 -7.896 -5.604 1.00 . A A . 31 LYS HD3 1 1
20 11148 1 1 31 LYS HE2 H 5.430 -9.219 -3.643 1.00 . A A . 31 LYS HE2 1 1
20 11149 1 1 31 LYS HE3 H 4.098 -8.155 -3.196 1.00 . A A . 31 LYS HE3 1 1
20 11150 1 1 31 LYS HG2 H 6.618 -5.829 -4.623 1.00 . A A . 31 LYS HG2 1 1
20 11151 1 1 31 LYS HG3 H 6.832 -7.116 -3.433 1.00 . A A . 31 LYS HG3 1 1
20 11152 1 1 31 LYS HZ1 H 2.863 -8.863 -5.084 1.00 . A A . 31 LYS HZ1 1 1
20 11153 1 1 31 LYS HZ2 H 3.412 -10.256 -4.298 1.00 . A A . 31 LYS HZ2 1 1
20 11154 1 1 31 LYS HZ3 H 4.173 -9.727 -5.711 1.00 . A A . 31 LYS HZ3 1 1
20 11155 1 1 31 LYS N N 7.047 -5.526 -1.331 1.00 . A A . 31 LYS N 1 1
20 11156 1 1 31 LYS NZ N 3.709 -9.416 -4.834 1.00 . A A . 31 LYS NZ 1 1
20 11157 1 1 31 LYS O O 4.766 -4.521 -0.075 1.00 . A A . 31 LYS O 1 1
20 11158 1 1 32 CYS C C 2.156 -2.926 -1.399 1.00 . A A . 32 CYS C 1 1
20 11159 1 1 32 CYS CA C 3.460 -2.260 -0.987 1.00 . A A . 32 CYS CA 1 1
20 11160 1 1 32 CYS CB C 3.463 -0.772 -1.349 1.00 . A A . 32 CYS CB 1 1
20 11161 1 1 32 CYS H H 4.972 -2.529 -2.439 1.00 . A A . 32 CYS H 1 1
20 11162 1 1 32 CYS HA H 3.582 -2.367 0.083 1.00 . A A . 32 CYS HA 1 1
20 11163 1 1 32 CYS HB2 H 3.678 -0.676 -2.401 1.00 . A A . 32 CYS HB2 1 1
20 11164 1 1 32 CYS HB3 H 2.493 -0.341 -1.147 1.00 . A A . 32 CYS HB3 1 1
20 11165 1 1 32 CYS N N 4.571 -2.934 -1.638 1.00 . A A . 32 CYS N 1 1
20 11166 1 1 32 CYS O O 1.679 -2.752 -2.523 1.00 . A A . 32 CYS O 1 1
20 11167 1 1 32 CYS SG S 4.711 0.202 -0.442 1.00 . A A . 32 CYS SG 1 1
20 11168 1 1 33 ASP C C -0.770 -3.765 -0.057 1.00 . A A . 33 ASP C 1 1
20 11169 1 1 33 ASP CA C 0.382 -4.449 -0.768 1.00 . A A . 33 ASP CA 1 1
20 11170 1 1 33 ASP CB C 0.520 -5.901 -0.314 1.00 . A A . 33 ASP CB 1 1
20 11171 1 1 33 ASP CG C -0.703 -6.742 -0.609 1.00 . A A . 33 ASP CG 1 1
20 11172 1 1 33 ASP H H 2.048 -3.839 0.373 1.00 . A A . 33 ASP H 1 1
20 11173 1 1 33 ASP HA H 0.205 -4.424 -1.833 1.00 . A A . 33 ASP HA 1 1
20 11174 1 1 33 ASP HB2 H 1.358 -6.342 -0.825 1.00 . A A . 33 ASP HB2 1 1
20 11175 1 1 33 ASP HB3 H 0.702 -5.921 0.751 1.00 . A A . 33 ASP HB3 1 1
20 11176 1 1 33 ASP N N 1.615 -3.731 -0.502 1.00 . A A . 33 ASP N 1 1
20 11177 1 1 33 ASP O O -0.692 -3.471 1.134 1.00 . A A . 33 ASP O 1 1
20 11178 1 1 33 ASP OD1 O -0.928 -7.083 -1.789 1.00 . A A . 33 ASP OD1 1 1
20 11179 1 1 33 ASP OD2 O -1.467 -7.031 0.336 1.00 . A A . 33 ASP OD2 1 1
20 11180 1 1 34 CYS C C -4.066 -3.624 0.219 1.00 . A A . 34 CYS C 1 1
20 11181 1 1 34 CYS CA C -2.939 -2.723 -0.260 1.00 . A A . 34 CYS CA 1 1
20 11182 1 1 34 CYS CB C -3.468 -1.781 -1.337 1.00 . A A . 34 CYS CB 1 1
20 11183 1 1 34 CYS H H -1.882 -3.855 -1.703 1.00 . A A . 34 CYS H 1 1
20 11184 1 1 34 CYS HA H -2.575 -2.141 0.571 1.00 . A A . 34 CYS HA 1 1
20 11185 1 1 34 CYS HB2 H -3.977 -2.362 -2.089 1.00 . A A . 34 CYS HB2 1 1
20 11186 1 1 34 CYS HB3 H -4.169 -1.093 -0.887 1.00 . A A . 34 CYS HB3 1 1
20 11187 1 1 34 CYS N N -1.832 -3.505 -0.788 1.00 . A A . 34 CYS N 1 1
20 11188 1 1 34 CYS O O -4.327 -4.673 -0.370 1.00 . A A . 34 CYS O 1 1
20 11189 1 1 34 CYS SG S -2.184 -0.796 -2.174 1.00 . A A . 34 CYS SG 1 1
20 11190 1 1 35 THR C C -7.127 -3.518 1.026 1.00 . A A . 35 THR C 1 1
20 11191 1 1 35 THR CA C -5.878 -3.957 1.776 1.00 . A A . 35 THR CA 1 1
20 11192 1 1 35 THR CB C -6.094 -3.711 3.276 1.00 . A A . 35 THR CB 1 1
20 11193 1 1 35 THR CG2 C -7.124 -4.676 3.840 1.00 . A A . 35 THR CG2 1 1
20 11194 1 1 35 THR H H -4.470 -2.383 1.744 1.00 . A A . 35 THR H 1 1
20 11195 1 1 35 THR HA H -5.704 -5.008 1.613 1.00 . A A . 35 THR HA 1 1
20 11196 1 1 35 THR HB H -6.462 -2.704 3.407 1.00 . A A . 35 THR HB 1 1
20 11197 1 1 35 THR HG1 H -4.200 -4.253 3.404 1.00 . A A . 35 THR HG1 1 1
20 11198 1 1 35 THR HG21 H -8.075 -4.511 3.352 1.00 . A A . 35 THR HG21 1 1
20 11199 1 1 35 THR HG22 H -7.228 -4.509 4.901 1.00 . A A . 35 THR HG22 1 1
20 11200 1 1 35 THR HG23 H -6.800 -5.691 3.664 1.00 . A A . 35 THR HG23 1 1
20 11201 1 1 35 THR N N -4.739 -3.214 1.284 1.00 . A A . 35 THR N 1 1
20 11202 1 1 35 THR O O -7.425 -2.327 0.973 1.00 . A A . 35 THR O 1 1
20 11203 1 1 35 THR OG1 O -4.861 -3.857 3.988 1.00 . A A . 35 THR OG1 1 1
20 11204 1 1 36 PRO C C -10.209 -3.770 0.722 1.00 . A A . 36 PRO C 1 1
20 11205 1 1 36 PRO CA C -9.105 -4.124 -0.266 1.00 . A A . 36 PRO CA 1 1
20 11206 1 1 36 PRO CB C -9.461 -5.399 -1.038 1.00 . A A . 36 PRO CB 1 1
20 11207 1 1 36 PRO CD C -7.566 -5.887 0.360 1.00 . A A . 36 PRO CD 1 1
20 11208 1 1 36 PRO CG C -8.302 -6.328 -0.871 1.00 . A A . 36 PRO CG 1 1
20 11209 1 1 36 PRO HA H -8.967 -3.304 -0.956 1.00 . A A . 36 PRO HA 1 1
20 11210 1 1 36 PRO HB2 H -10.365 -5.822 -0.632 1.00 . A A . 36 PRO HB2 1 1
20 11211 1 1 36 PRO HB3 H -9.613 -5.147 -2.076 1.00 . A A . 36 PRO HB3 1 1
20 11212 1 1 36 PRO HD2 H -7.941 -6.401 1.232 1.00 . A A . 36 PRO HD2 1 1
20 11213 1 1 36 PRO HD3 H -6.506 -6.056 0.245 1.00 . A A . 36 PRO HD3 1 1
20 11214 1 1 36 PRO HG2 H -8.660 -7.339 -0.747 1.00 . A A . 36 PRO HG2 1 1
20 11215 1 1 36 PRO HG3 H -7.657 -6.266 -1.733 1.00 . A A . 36 PRO HG3 1 1
20 11216 1 1 36 PRO N N -7.865 -4.452 0.423 1.00 . A A . 36 PRO N 1 1
20 11217 1 1 36 PRO O O -10.303 -4.363 1.800 1.00 . A A . 36 PRO O 1 1
20 11218 1 1 37 LYS C C -13.392 -3.142 0.852 1.00 . A A . 37 LYS C 1 1
20 11219 1 1 37 LYS CA C -12.125 -2.370 1.212 1.00 . A A . 37 LYS CA 1 1
20 11220 1 1 37 LYS CB C -12.350 -0.855 1.111 1.00 . A A . 37 LYS CB 1 1
20 11221 1 1 37 LYS CD C -12.659 1.179 -0.330 1.00 . A A . 37 LYS CD 1 1
20 11222 1 1 37 LYS CE C -12.834 1.699 -1.746 1.00 . A A . 37 LYS CE 1 1
20 11223 1 1 37 LYS CG C -12.460 -0.326 -0.312 1.00 . A A . 37 LYS CG 1 1
20 11224 1 1 37 LYS H H -10.879 -2.342 -0.491 1.00 . A A . 37 LYS H 1 1
20 11225 1 1 37 LYS HA H -11.861 -2.613 2.232 1.00 . A A . 37 LYS HA 1 1
20 11226 1 1 37 LYS HB2 H -13.263 -0.606 1.632 1.00 . A A . 37 LYS HB2 1 1
20 11227 1 1 37 LYS HB3 H -11.527 -0.351 1.595 1.00 . A A . 37 LYS HB3 1 1
20 11228 1 1 37 LYS HD2 H -13.541 1.424 0.244 1.00 . A A . 37 LYS HD2 1 1
20 11229 1 1 37 LYS HD3 H -11.796 1.652 0.114 1.00 . A A . 37 LYS HD3 1 1
20 11230 1 1 37 LYS HE2 H -11.954 1.451 -2.319 1.00 . A A . 37 LYS HE2 1 1
20 11231 1 1 37 LYS HE3 H -13.696 1.221 -2.184 1.00 . A A . 37 LYS HE3 1 1
20 11232 1 1 37 LYS HG2 H -11.553 -0.566 -0.845 1.00 . A A . 37 LYS HG2 1 1
20 11233 1 1 37 LYS HG3 H -13.302 -0.799 -0.796 1.00 . A A . 37 LYS HG3 1 1
20 11234 1 1 37 LYS HZ1 H -13.160 3.491 -2.758 1.00 . A A . 37 LYS HZ1 1 1
20 11235 1 1 37 LYS HZ2 H -12.203 3.651 -1.376 1.00 . A A . 37 LYS HZ2 1 1
20 11236 1 1 37 LYS HZ3 H -13.871 3.433 -1.225 1.00 . A A . 37 LYS HZ3 1 1
20 11237 1 1 37 LYS N N -11.018 -2.787 0.368 1.00 . A A . 37 LYS N 1 1
20 11238 1 1 37 LYS NZ N -13.030 3.170 -1.778 1.00 . A A . 37 LYS NZ 1 1
20 11239 1 1 37 LYS O O -13.793 -4.023 1.638 1.00 . A A . 37 LYS O 1 1
20 11240 1 1 37 LYS OXT O -13.971 -2.882 -0.225 1.00 . A A . 37 LYS OXT 1 1
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