NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490644 |
2kpz   |
16574 | cing | 4-filtered-FRED | STAR | entry | full | 65 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpz
# This FRED archive file contains, for PDB entry <2kpz>:
#
# - 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_2kpz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5114.75
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 $E3_ubiquitin_protein_ligase_NEDD4 A . 1 1
2 . 2 $12_mer_from_Gag_Pro_polyprotein B . 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_NEDD4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase NEDD4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGPSEIEQGFLPKGWEVRHAPNGRPFFIDHNTKTTTWEDPRLKIPAH
_Entity.Number_of_monomers 49
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 TRP . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 HIS . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 ARG . 1 1
27 PRO . 1 1
28 PHE . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 ASP . 1 1
32 HIS . 1 1
33 ASN . 1 1
34 THR . 1 1
35 LYS . 1 1
36 THR . 1 1
37 THR . 1 1
38 THR . 1 1
39 TRP . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 PRO . 1 1
48 ALA . 1 1
49 HIS . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
TRP 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
HIS 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
ARG 26 26 1 1
PRO 27 27 1 1
PHE 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
ASP 31 31 1 1
HIS 32 32 1 1
ASN 33 33 1 1
THR 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
THR 37 37 1 1
THR 38 38 1 1
TRP 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
PRO 47 47 1 1
ALA 48 48 1 1
HIS 49 49 1 1
stop_
save_
save_12_mer_from_Gag_Pro_polyprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "12 mer from Gag Pro polyprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDPQIPPPYVEP
_Entity.Number_of_monomers 12
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 SER . 1 2
2 ASP . 1 2
3 PRO . 1 2
4 GLN . 1 2
5 ILE . 1 2
6 PRO . 1 2
7 PRO . 1 2
8 PRO . 1 2
9 TYR . 1 2
10 VAL . 1 2
11 GLU . 1 2
12 PRO . 1 2
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
SER 1 1 1 2
ASP 2 2 1 2
PRO 3 3 1 2
GLN 4 4 1 2
ILE 5 5 1 2
PRO 6 6 1 2
PRO 7 7 1 2
PRO 8 8 1 2
TYR 9 9 1 2
VAL 10 10 1 2
GLU 11 11 1 2
PRO 12 12 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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
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 18 GLU H . 14 . HN 1 1
1 1 2 1 1 30 ILE O . 26 . O 1 1
2 1 1 1 1 18 GLU N . 14 . N 1 1
2 1 2 1 1 30 ILE O . 26 . O 1 1
3 1 1 1 1 18 GLU O . 14 . O 1 1
3 1 2 1 1 30 ILE H . 26 . HN 1 1
4 1 1 1 1 18 GLU O . 14 . O 1 1
4 1 2 1 1 30 ILE N . 26 . N 1 1
5 1 1 1 1 20 ARG H . 16 . HN 1 1
5 1 2 1 1 28 PHE O . 24 . O 1 1
6 1 1 1 1 20 ARG N . 16 . N 1 1
6 1 2 1 1 28 PHE O . 24 . O 1 1
7 1 1 1 1 20 ARG O . 16 . O 1 1
7 1 2 1 1 28 PHE H . 24 . HN 1 1
8 1 1 1 1 20 ARG O . 16 . O 1 1
8 1 2 1 1 28 PHE N . 24 . N 1 1
9 1 1 1 1 29 PHE H . 25 . HN 1 1
9 1 2 1 1 38 THR O . 34 . O 1 1
10 1 1 1 1 29 PHE N . 25 . N 1 1
10 1 2 1 1 38 THR O . 34 . O 1 1
11 1 1 1 1 29 PHE O . 25 . O 1 1
11 1 2 1 1 38 THR H . 34 . HN 1 1
12 1 1 1 1 29 PHE O . 25 . O 1 1
12 1 2 1 1 38 THR N . 34 . N 1 1
13 1 1 1 1 31 ASP H . 27 . HN 1 1
13 1 2 1 1 36 THR O . 32 . O 1 1
14 1 1 1 1 31 ASP N . 27 . N 1 1
14 1 2 1 1 36 THR O . 32 . O 1 1
15 1 1 1 1 31 ASP O . 27 . O 1 1
15 1 2 1 1 36 THR H . 32 . HN 1 1
16 1 1 1 1 31 ASP O . 27 . O 1 1
16 1 2 1 1 36 THR N . 32 . 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 2.5 1 1
2 1 . . . . . 2.8 2.8 3.5 1 1
3 1 . . . . . 1.8 1.8 2.5 1 1
4 1 . . . . . 2.8 2.8 3.5 1 1
5 1 . . . . . 1.8 1.8 2.5 1 1
6 1 . . . . . 2.8 2.8 3.5 1 1
7 1 . . . . . 1.8 1.8 2.5 1 1
8 1 . . . . . 2.8 2.8 3.5 1 1
9 1 . . . . . 1.8 1.8 2.5 1 1
10 1 . . . . . 2.8 2.8 3.5 1 1
11 1 . . . . . 1.8 1.8 2.5 1 1
12 1 . . . . . 2.8 2.8 3.5 1 1
13 1 . . . . . 1.8 1.8 2.5 1 1
14 1 . . . . . 2.8 2.8 3.5 1 1
15 1 . . . . . 1.8 1.8 2.5 1 1
16 1 . . . . . 2.8 2.8 3.5 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 16 GLY C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 GLU N 89.99999 150.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 17 TRP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N 89.99999 150.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -150.0 -89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N 89.99999 150.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 HIS N 89.99999 150.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 20 ARG C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -150.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 ALA N 89.99999 150.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 26 ARG C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PHE N 89.99999 150.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
13 . 1 1 27 PRO C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 PHE N 89.99999 150.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 28 PHE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N 89.99999 150.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N 89.99999 150.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 HIS N 89.99999 150.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -150.0 -89.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 THR N 89.99999 150.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 36 THR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -150.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 THR N 89.99999 150.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 37 THR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 TRP N 89.99999 150.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 41 ASP C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -80.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ARG N -50.0 -10.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 42 PRO C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -80.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N -50.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -80.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N -50.0 -10.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 22 ALA C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -80.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 ASN N -50.0 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 23 PRO C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -80.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLY N -50.0 -10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 2 2 5 ILE C 2 2 6 PRO N 2 2 6 PRO CA 2 2 6 PRO C -109.0 -49.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
38 . 2 2 6 PRO N 2 2 6 PRO CA 2 2 6 PRO C 2 2 7 PRO N 120.0 179.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
39 . 2 2 6 PRO C 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C -109.0 -49.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
40 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 PRO N 120.0 179.99998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
41 . 2 2 7 PRO C 2 2 8 PRO N 2 2 8 PRO CA 2 2 8 PRO C -109.0 -49.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
42 . 2 2 8 PRO N 2 2 8 PRO CA 2 2 8 PRO C 2 2 9 TYR N 120.0 179.99998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
43 . 2 2 8 PRO C 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C -109.0 -49.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
44 . 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C 2 2 10 VAL N 120.0 179.99998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
45 . 1 1 13 LEU C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -110.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
46 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 LYS N 89.99999 150.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
47 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 PRO N 145.0 205.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
48 . 1 1 32 HIS C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
49 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASP N 115.00001 174.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 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 12 PHE C C -11.464 -4.374 -1.008 1.00 . A A . 12 PHE C 1 1
1 2 1 1 12 PHE CA C -12.245 -5.593 -0.527 1.00 . A A . 12 PHE CA 1 1
1 3 1 1 12 PHE CB C -12.381 -5.562 1.003 1.00 . A A . 12 PHE CB 1 1
1 4 1 1 12 PHE CD1 C -10.371 -4.510 2.090 1.00 . A A . 12 PHE CD1 1 1
1 5 1 1 12 PHE CD2 C -10.561 -6.887 2.123 1.00 . A A . 12 PHE CD2 1 1
1 6 1 1 12 PHE CE1 C -9.178 -4.591 2.782 1.00 . A A . 12 PHE CE1 1 1
1 7 1 1 12 PHE CE2 C -9.368 -6.973 2.817 1.00 . A A . 12 PHE CE2 1 1
1 8 1 1 12 PHE CG C -11.076 -5.655 1.751 1.00 . A A . 12 PHE CG 1 1
1 9 1 1 12 PHE CZ C -8.675 -5.823 3.147 1.00 . A A . 12 PHE CZ 1 1
1 10 1 1 12 PHE H H -10.629 -6.919 -0.574 1.00 . A A . 12 PHE H 1 1
1 11 1 1 12 PHE HA H -13.229 -5.559 -0.967 1.00 . A A . 12 PHE HA 1 1
1 12 1 1 12 PHE HB2 H -12.859 -4.639 1.293 1.00 . A A . 12 PHE HB2 1 1
1 13 1 1 12 PHE HB3 H -13.001 -6.391 1.313 1.00 . A A . 12 PHE HB3 1 1
1 14 1 1 12 PHE HD1 H -10.762 -3.543 1.807 1.00 . A A . 12 PHE HD1 1 1
1 15 1 1 12 PHE HD2 H -11.100 -7.787 1.865 1.00 . A A . 12 PHE HD2 1 1
1 16 1 1 12 PHE HE1 H -8.639 -3.690 3.038 1.00 . A A . 12 PHE HE1 1 1
1 17 1 1 12 PHE HE2 H -8.978 -7.938 3.102 1.00 . A A . 12 PHE HE2 1 1
1 18 1 1 12 PHE HZ H -7.743 -5.888 3.689 1.00 . A A . 12 PHE HZ 1 1
1 19 1 1 12 PHE N N -11.593 -6.852 -0.967 1.00 . A A . 12 PHE N 1 1
1 20 1 1 12 PHE O O -11.837 -3.232 -0.733 1.00 . A A . 12 PHE O 1 1
1 21 1 1 13 LEU C C -9.666 -3.350 -3.708 1.00 . A A . 13 LEU C 1 1
1 22 1 1 13 LEU CA C -9.521 -3.561 -2.216 1.00 . A A . 13 LEU CA 1 1
1 23 1 1 13 LEU CB C -8.058 -3.907 -1.931 1.00 . A A . 13 LEU CB 1 1
1 24 1 1 13 LEU CD1 C -6.244 -4.424 -0.310 1.00 . A A . 13 LEU CD1 1 1
1 25 1 1 13 LEU CD2 C -7.697 -2.421 0.046 1.00 . A A . 13 LEU CD2 1 1
1 26 1 1 13 LEU CG C -7.639 -3.851 -0.472 1.00 . A A . 13 LEU CG 1 1
1 27 1 1 13 LEU H H -10.185 -5.552 -1.987 1.00 . A A . 13 LEU H 1 1
1 28 1 1 13 LEU HA H -9.778 -2.652 -1.698 1.00 . A A . 13 LEU HA 1 1
1 29 1 1 13 LEU HB2 H -7.871 -4.906 -2.297 1.00 . A A . 13 LEU HB2 1 1
1 30 1 1 13 LEU HB3 H -7.437 -3.220 -2.486 1.00 . A A . 13 LEU HB3 1 1
1 31 1 1 13 LEU HD11 H -5.962 -4.391 0.731 1.00 . A A . 13 LEU HD11 1 1
1 32 1 1 13 LEU HD12 H -5.544 -3.842 -0.892 1.00 . A A . 13 LEU HD12 1 1
1 33 1 1 13 LEU HD13 H -6.234 -5.448 -0.653 1.00 . A A . 13 LEU HD13 1 1
1 34 1 1 13 LEU HD21 H -7.390 -2.402 1.082 1.00 . A A . 13 LEU HD21 1 1
1 35 1 1 13 LEU HD22 H -8.707 -2.049 -0.037 1.00 . A A . 13 LEU HD22 1 1
1 36 1 1 13 LEU HD23 H -7.035 -1.799 -0.538 1.00 . A A . 13 LEU HD23 1 1
1 37 1 1 13 LEU HG H -8.316 -4.447 0.109 1.00 . A A . 13 LEU HG 1 1
1 38 1 1 13 LEU N N -10.393 -4.624 -1.743 1.00 . A A . 13 LEU N 1 1
1 39 1 1 13 LEU O O -9.989 -4.277 -4.453 1.00 . A A . 13 LEU O 1 1
1 40 1 1 14 PRO C C -8.026 -2.652 -6.116 1.00 . A A . 14 PRO C 1 1
1 41 1 1 14 PRO CA C -9.119 -1.809 -5.543 1.00 . A A . 14 PRO CA 1 1
1 42 1 1 14 PRO CB C -8.674 -0.387 -5.480 1.00 . A A . 14 PRO CB 1 1
1 43 1 1 14 PRO CD C -9.568 -0.857 -3.392 1.00 . A A . 14 PRO CD 1 1
1 44 1 1 14 PRO CG C -9.593 0.157 -4.510 1.00 . A A . 14 PRO CG 1 1
1 45 1 1 14 PRO HA H -9.992 -1.881 -6.174 1.00 . A A . 14 PRO HA 1 1
1 46 1 1 14 PRO HB2 H -7.658 -0.335 -5.124 1.00 . A A . 14 PRO HB2 1 1
1 47 1 1 14 PRO HB3 H -8.759 0.085 -6.441 1.00 . A A . 14 PRO HB3 1 1
1 48 1 1 14 PRO HD2 H -8.714 -0.695 -2.749 1.00 . A A . 14 PRO HD2 1 1
1 49 1 1 14 PRO HD3 H -10.488 -0.835 -2.829 1.00 . A A . 14 PRO HD3 1 1
1 50 1 1 14 PRO HG2 H -9.226 1.086 -4.213 1.00 . A A . 14 PRO HG2 1 1
1 51 1 1 14 PRO HG3 H -10.584 0.243 -4.928 1.00 . A A . 14 PRO HG3 1 1
1 52 1 1 14 PRO N N -9.438 -2.116 -4.158 1.00 . A A . 14 PRO N 1 1
1 53 1 1 14 PRO O O -7.125 -3.143 -5.432 1.00 . A A . 14 PRO O 1 1
1 54 1 1 15 LYS C C -5.868 -3.344 -8.077 1.00 . A A . 15 LYS C 1 1
1 55 1 1 15 LYS CA C -7.348 -3.723 -8.168 1.00 . A A . 15 LYS CA 1 1
1 56 1 1 15 LYS CB C -7.833 -3.734 -9.624 1.00 . A A . 15 LYS CB 1 1
1 57 1 1 15 LYS CD C -5.892 -4.078 -11.196 1.00 . A A . 15 LYS CD 1 1
1 58 1 1 15 LYS CE C -5.154 -5.067 -12.080 1.00 . A A . 15 LYS CE 1 1
1 59 1 1 15 LYS CG C -7.101 -4.716 -10.530 1.00 . A A . 15 LYS CG 1 1
1 60 1 1 15 LYS H H -8.801 -2.183 -7.827 1.00 . A A . 15 LYS H 1 1
1 61 1 1 15 LYS HA H -7.477 -4.710 -7.749 1.00 . A A . 15 LYS HA 1 1
1 62 1 1 15 LYS HB2 H -8.882 -3.990 -9.635 1.00 . A A . 15 LYS HB2 1 1
1 63 1 1 15 LYS HB3 H -7.713 -2.742 -10.035 1.00 . A A . 15 LYS HB3 1 1
1 64 1 1 15 LYS HD2 H -6.222 -3.247 -11.800 1.00 . A A . 15 LYS HD2 1 1
1 65 1 1 15 LYS HD3 H -5.219 -3.721 -10.430 1.00 . A A . 15 LYS HD3 1 1
1 66 1 1 15 LYS HE2 H -4.751 -5.855 -11.459 1.00 . A A . 15 LYS HE2 1 1
1 67 1 1 15 LYS HE3 H -5.852 -5.489 -12.787 1.00 . A A . 15 LYS HE3 1 1
1 68 1 1 15 LYS HG2 H -6.771 -5.557 -9.940 1.00 . A A . 15 LYS HG2 1 1
1 69 1 1 15 LYS HG3 H -7.781 -5.058 -11.297 1.00 . A A . 15 LYS HG3 1 1
1 70 1 1 15 LYS HZ1 H -4.417 -3.703 -13.479 1.00 . A A . 15 LYS HZ1 1 1
1 71 1 1 15 LYS HZ2 H -3.515 -5.133 -13.377 1.00 . A A . 15 LYS HZ2 1 1
1 72 1 1 15 LYS HZ3 H -3.388 -3.956 -12.163 1.00 . A A . 15 LYS HZ3 1 1
1 73 1 1 15 LYS N N -8.160 -2.801 -7.384 1.00 . A A . 15 LYS N 1 1
1 74 1 1 15 LYS NZ N -4.043 -4.421 -12.824 1.00 . A A . 15 LYS NZ 1 1
1 75 1 1 15 LYS O O -5.478 -2.230 -8.425 1.00 . A A . 15 LYS O 1 1
1 76 1 1 16 GLY C C -3.260 -3.361 -6.170 1.00 . A A . 16 GLY C 1 1
1 77 1 1 16 GLY CA C -3.631 -4.057 -7.464 1.00 . A A . 16 GLY CA 1 1
1 78 1 1 16 GLY H H -5.440 -5.149 -7.322 1.00 . A A . 16 GLY H 1 1
1 79 1 1 16 GLY HA2 H -3.132 -5.013 -7.495 1.00 . A A . 16 GLY HA2 1 1
1 80 1 1 16 GLY HA3 H -3.281 -3.459 -8.295 1.00 . A A . 16 GLY HA3 1 1
1 81 1 1 16 GLY N N -5.060 -4.280 -7.593 1.00 . A A . 16 GLY N 1 1
1 82 1 1 16 GLY O O -2.126 -2.919 -6.008 1.00 . A A . 16 GLY O 1 1
1 83 1 1 17 TRP C C -3.609 -3.676 -2.909 1.00 . A A . 17 TRP C 1 1
1 84 1 1 17 TRP CA C -3.932 -2.631 -3.961 1.00 . A A . 17 TRP CA 1 1
1 85 1 1 17 TRP CB C -5.102 -1.760 -3.507 1.00 . A A . 17 TRP CB 1 1
1 86 1 1 17 TRP CD1 C -5.519 -0.159 -5.482 1.00 . A A . 17 TRP CD1 1 1
1 87 1 1 17 TRP CD2 C -4.711 0.820 -3.638 1.00 . A A . 17 TRP CD2 1 1
1 88 1 1 17 TRP CE2 C -4.894 1.804 -4.624 1.00 . A A . 17 TRP CE2 1 1
1 89 1 1 17 TRP CE3 C -4.208 1.202 -2.391 1.00 . A A . 17 TRP CE3 1 1
1 90 1 1 17 TRP CG C -5.126 -0.429 -4.199 1.00 . A A . 17 TRP CG 1 1
1 91 1 1 17 TRP CH2 C -4.099 3.491 -3.179 1.00 . A A . 17 TRP CH2 1 1
1 92 1 1 17 TRP CZ2 C -4.591 3.145 -4.406 1.00 . A A . 17 TRP CZ2 1 1
1 93 1 1 17 TRP CZ3 C -3.905 2.533 -2.175 1.00 . A A . 17 TRP CZ3 1 1
1 94 1 1 17 TRP H H -5.108 -3.591 -5.437 1.00 . A A . 17 TRP H 1 1
1 95 1 1 17 TRP HA H -3.065 -1.999 -4.088 1.00 . A A . 17 TRP HA 1 1
1 96 1 1 17 TRP HB2 H -6.036 -2.271 -3.704 1.00 . A A . 17 TRP HB2 1 1
1 97 1 1 17 TRP HB3 H -5.014 -1.581 -2.446 1.00 . A A . 17 TRP HB3 1 1
1 98 1 1 17 TRP HD1 H -5.888 -0.900 -6.181 1.00 . A A . 17 TRP HD1 1 1
1 99 1 1 17 TRP HE1 H -5.618 1.628 -6.586 1.00 . A A . 17 TRP HE1 1 1
1 100 1 1 17 TRP HE3 H -4.052 0.477 -1.607 1.00 . A A . 17 TRP HE3 1 1
1 101 1 1 17 TRP HH2 H -3.846 4.519 -2.967 1.00 . A A . 17 TRP HH2 1 1
1 102 1 1 17 TRP HZ2 H -4.734 3.894 -5.171 1.00 . A A . 17 TRP HZ2 1 1
1 103 1 1 17 TRP HZ3 H -3.513 2.847 -1.220 1.00 . A A . 17 TRP HZ3 1 1
1 104 1 1 17 TRP N N -4.206 -3.251 -5.249 1.00 . A A . 17 TRP N 1 1
1 105 1 1 17 TRP NE1 N -5.392 1.184 -5.738 1.00 . A A . 17 TRP NE1 1 1
1 106 1 1 17 TRP O O -4.235 -4.735 -2.848 1.00 . A A . 17 TRP O 1 1
1 107 1 1 18 GLU C C -2.294 -3.643 0.328 1.00 . A A . 18 GLU C 1 1
1 108 1 1 18 GLU CA C -2.181 -4.263 -1.038 1.00 . A A . 18 GLU CA 1 1
1 109 1 1 18 GLU CB C -0.731 -4.645 -1.238 1.00 . A A . 18 GLU CB 1 1
1 110 1 1 18 GLU CD C 0.913 -6.523 -0.992 1.00 . A A . 18 GLU CD 1 1
1 111 1 1 18 GLU CG C -0.495 -6.132 -1.388 1.00 . A A . 18 GLU CG 1 1
1 112 1 1 18 GLU H H -2.206 -2.476 -2.162 1.00 . A A . 18 GLU H 1 1
1 113 1 1 18 GLU HA H -2.789 -5.153 -1.076 1.00 . A A . 18 GLU HA 1 1
1 114 1 1 18 GLU HB2 H -0.380 -4.162 -2.114 1.00 . A A . 18 GLU HB2 1 1
1 115 1 1 18 GLU HB3 H -0.159 -4.296 -0.392 1.00 . A A . 18 GLU HB3 1 1
1 116 1 1 18 GLU HG2 H -1.196 -6.666 -0.765 1.00 . A A . 18 GLU HG2 1 1
1 117 1 1 18 GLU HG3 H -0.650 -6.398 -2.425 1.00 . A A . 18 GLU HG3 1 1
1 118 1 1 18 GLU N N -2.635 -3.357 -2.076 1.00 . A A . 18 GLU N 1 1
1 119 1 1 18 GLU O O -2.159 -2.439 0.500 1.00 . A A . 18 GLU O 1 1
1 120 1 1 18 GLU OE1 O 1.842 -6.257 -1.773 1.00 . A A . 18 GLU OE1 1 1
1 121 1 1 18 GLU OE2 O 1.097 -7.088 0.105 1.00 . A A . 18 GLU OE2 1 1
1 122 1 1 19 VAL C C -1.399 -5.044 3.349 1.00 . A A . 19 VAL C 1 1
1 123 1 1 19 VAL CA C -2.432 -4.149 2.689 1.00 . A A . 19 VAL CA 1 1
1 124 1 1 19 VAL CB C -3.779 -4.321 3.431 1.00 . A A . 19 VAL CB 1 1
1 125 1 1 19 VAL CG1 C -3.675 -3.798 4.858 1.00 . A A . 19 VAL CG1 1 1
1 126 1 1 19 VAL CG2 C -4.907 -3.630 2.687 1.00 . A A . 19 VAL CG2 1 1
1 127 1 1 19 VAL H H -2.658 -5.426 1.027 1.00 . A A . 19 VAL H 1 1
1 128 1 1 19 VAL HA H -2.115 -3.119 2.767 1.00 . A A . 19 VAL HA 1 1
1 129 1 1 19 VAL HB H -4.006 -5.375 3.481 1.00 . A A . 19 VAL HB 1 1
1 130 1 1 19 VAL HG11 H -3.439 -2.744 4.839 1.00 . A A . 19 VAL HG11 1 1
1 131 1 1 19 VAL HG12 H -2.894 -4.332 5.381 1.00 . A A . 19 VAL HG12 1 1
1 132 1 1 19 VAL HG13 H -4.616 -3.947 5.366 1.00 . A A . 19 VAL HG13 1 1
1 133 1 1 19 VAL HG21 H -4.692 -2.575 2.605 1.00 . A A . 19 VAL HG21 1 1
1 134 1 1 19 VAL HG22 H -5.833 -3.768 3.226 1.00 . A A . 19 VAL HG22 1 1
1 135 1 1 19 VAL HG23 H -4.999 -4.056 1.699 1.00 . A A . 19 VAL HG23 1 1
1 136 1 1 19 VAL N N -2.502 -4.504 1.282 1.00 . A A . 19 VAL N 1 1
1 137 1 1 19 VAL O O -1.717 -6.147 3.799 1.00 . A A . 19 VAL O 1 1
1 138 1 1 20 ARG C C 1.491 -4.754 5.150 1.00 . A A . 20 ARG C 1 1
1 139 1 1 20 ARG CA C 0.910 -5.413 3.916 1.00 . A A . 20 ARG CA 1 1
1 140 1 1 20 ARG CB C 2.006 -5.643 2.879 1.00 . A A . 20 ARG CB 1 1
1 141 1 1 20 ARG CD C 4.137 -6.843 2.343 1.00 . A A . 20 ARG CD 1 1
1 142 1 1 20 ARG CG C 2.919 -6.802 3.238 1.00 . A A . 20 ARG CG 1 1
1 143 1 1 20 ARG CZ C 4.652 -7.163 -0.050 1.00 . A A . 20 ARG CZ 1 1
1 144 1 1 20 ARG H H 0.048 -3.709 3.004 1.00 . A A . 20 ARG H 1 1
1 145 1 1 20 ARG HA H 0.489 -6.360 4.199 1.00 . A A . 20 ARG HA 1 1
1 146 1 1 20 ARG HB2 H 1.550 -5.851 1.917 1.00 . A A . 20 ARG HB2 1 1
1 147 1 1 20 ARG HB3 H 2.606 -4.750 2.799 1.00 . A A . 20 ARG HB3 1 1
1 148 1 1 20 ARG HD2 H 4.704 -5.943 2.511 1.00 . A A . 20 ARG HD2 1 1
1 149 1 1 20 ARG HD3 H 4.736 -7.700 2.609 1.00 . A A . 20 ARG HD3 1 1
1 150 1 1 20 ARG HE H 2.828 -6.786 0.683 1.00 . A A . 20 ARG HE 1 1
1 151 1 1 20 ARG HG2 H 3.241 -6.690 4.262 1.00 . A A . 20 ARG HG2 1 1
1 152 1 1 20 ARG HG3 H 2.372 -7.726 3.129 1.00 . A A . 20 ARG HG3 1 1
1 153 1 1 20 ARG HH11 H 6.229 -7.490 1.178 1.00 . A A . 20 ARG HH11 1 1
1 154 1 1 20 ARG HH12 H 6.567 -7.634 -0.517 1.00 . A A . 20 ARG HH12 1 1
1 155 1 1 20 ARG HH21 H 3.280 -6.918 -1.528 1.00 . A A . 20 ARG HH21 1 1
1 156 1 1 20 ARG HH22 H 4.905 -7.311 -2.055 1.00 . A A . 20 ARG HH22 1 1
1 157 1 1 20 ARG N N -0.157 -4.600 3.366 1.00 . A A . 20 ARG N 1 1
1 158 1 1 20 ARG NE N 3.780 -6.931 0.926 1.00 . A A . 20 ARG NE 1 1
1 159 1 1 20 ARG NH1 N 5.919 -7.448 0.228 1.00 . A A . 20 ARG NH1 1 1
1 160 1 1 20 ARG NH2 N 4.250 -7.126 -1.308 1.00 . A A . 20 ARG NH2 1 1
1 161 1 1 20 ARG O O 1.663 -3.549 5.190 1.00 . A A . 20 ARG O 1 1
1 162 1 1 21 HIS C C 3.873 -5.179 7.355 1.00 . A A . 21 HIS C 1 1
1 163 1 1 21 HIS CA C 2.357 -5.049 7.394 1.00 . A A . 21 HIS CA 1 1
1 164 1 1 21 HIS CB C 1.802 -5.861 8.567 1.00 . A A . 21 HIS CB 1 1
1 165 1 1 21 HIS CD2 C 0.614 -3.843 9.816 1.00 . A A . 21 HIS CD2 1 1
1 166 1 1 21 HIS CE1 C 0.337 -4.873 11.727 1.00 . A A . 21 HIS CE1 1 1
1 167 1 1 21 HIS CG C 1.171 -5.092 9.703 1.00 . A A . 21 HIS CG 1 1
1 168 1 1 21 HIS H H 1.735 -6.524 6.011 1.00 . A A . 21 HIS H 1 1
1 169 1 1 21 HIS HA H 2.080 -4.011 7.499 1.00 . A A . 21 HIS HA 1 1
1 170 1 1 21 HIS HB2 H 1.054 -6.541 8.192 1.00 . A A . 21 HIS HB2 1 1
1 171 1 1 21 HIS HB3 H 2.614 -6.440 8.989 1.00 . A A . 21 HIS HB3 1 1
1 172 1 1 21 HIS HD1 H 1.281 -6.598 11.173 1.00 . A A . 21 HIS HD1 1 1
1 173 1 1 21 HIS HD2 H 0.622 -3.009 9.069 1.00 . A A . 21 HIS HD2 1 1
1 174 1 1 21 HIS HE1 H 0.049 -5.090 12.746 1.00 . A A . 21 HIS HE1 1 1
1 175 1 1 21 HIS HE2 H -0.591 -3.100 11.360 1.00 . A A . 21 HIS HE2 1 1
1 176 1 1 21 HIS N N 1.817 -5.556 6.140 1.00 . A A . 21 HIS N 1 1
1 177 1 1 21 HIS ND1 N 0.978 -5.689 10.925 1.00 . A A . 21 HIS ND1 1 1
1 178 1 1 21 HIS NE2 N 0.099 -3.750 11.086 1.00 . A A . 21 HIS NE2 1 1
1 179 1 1 21 HIS O O 4.399 -6.292 7.299 1.00 . A A . 21 HIS O 1 1
1 180 1 1 22 ALA C C 6.505 -4.587 8.713 1.00 . A A . 22 ALA C 1 1
1 181 1 1 22 ALA CA C 6.019 -4.054 7.365 1.00 . A A . 22 ALA CA 1 1
1 182 1 1 22 ALA CB C 6.545 -2.648 7.102 1.00 . A A . 22 ALA CB 1 1
1 183 1 1 22 ALA H H 4.085 -3.193 7.318 1.00 . A A . 22 ALA H 1 1
1 184 1 1 22 ALA HA H 6.369 -4.704 6.575 1.00 . A A . 22 ALA HA 1 1
1 185 1 1 22 ALA HB1 H 6.197 -1.981 7.876 1.00 . A A . 22 ALA HB1 1 1
1 186 1 1 22 ALA HB2 H 6.188 -2.303 6.141 1.00 . A A . 22 ALA HB2 1 1
1 187 1 1 22 ALA HB3 H 7.626 -2.663 7.099 1.00 . A A . 22 ALA HB3 1 1
1 188 1 1 22 ALA N N 4.565 -4.053 7.340 1.00 . A A . 22 ALA N 1 1
1 189 1 1 22 ALA O O 5.730 -4.627 9.667 1.00 . A A . 22 ALA O 1 1
1 190 1 1 23 PRO C C 8.263 -4.602 11.253 1.00 . A A . 23 PRO C 1 1
1 191 1 1 23 PRO CA C 8.333 -5.571 10.067 1.00 . A A . 23 PRO CA 1 1
1 192 1 1 23 PRO CB C 9.792 -5.877 9.716 1.00 . A A . 23 PRO CB 1 1
1 193 1 1 23 PRO CD C 8.780 -5.003 7.737 1.00 . A A . 23 PRO CD 1 1
1 194 1 1 23 PRO CG C 9.821 -5.965 8.228 1.00 . A A . 23 PRO CG 1 1
1 195 1 1 23 PRO HA H 7.831 -6.489 10.334 1.00 . A A . 23 PRO HA 1 1
1 196 1 1 23 PRO HB2 H 10.426 -5.081 10.079 1.00 . A A . 23 PRO HB2 1 1
1 197 1 1 23 PRO HB3 H 10.086 -6.812 10.171 1.00 . A A . 23 PRO HB3 1 1
1 198 1 1 23 PRO HD2 H 9.205 -4.018 7.608 1.00 . A A . 23 PRO HD2 1 1
1 199 1 1 23 PRO HD3 H 8.347 -5.353 6.811 1.00 . A A . 23 PRO HD3 1 1
1 200 1 1 23 PRO HG2 H 10.796 -5.681 7.861 1.00 . A A . 23 PRO HG2 1 1
1 201 1 1 23 PRO HG3 H 9.578 -6.970 7.914 1.00 . A A . 23 PRO HG3 1 1
1 202 1 1 23 PRO N N 7.781 -5.010 8.820 1.00 . A A . 23 PRO N 1 1
1 203 1 1 23 PRO O O 8.525 -4.981 12.394 1.00 . A A . 23 PRO O 1 1
1 204 1 1 24 ASN C C 6.365 -2.466 12.596 1.00 . A A . 24 ASN C 1 1
1 205 1 1 24 ASN CA C 7.758 -2.336 12.001 1.00 . A A . 24 ASN CA 1 1
1 206 1 1 24 ASN CB C 7.982 -0.923 11.444 1.00 . A A . 24 ASN CB 1 1
1 207 1 1 24 ASN CG C 7.231 -0.665 10.150 1.00 . A A . 24 ASN CG 1 1
1 208 1 1 24 ASN H H 7.786 -3.098 10.040 1.00 . A A . 24 ASN H 1 1
1 209 1 1 24 ASN HA H 8.483 -2.524 12.779 1.00 . A A . 24 ASN HA 1 1
1 210 1 1 24 ASN HB2 H 7.653 -0.200 12.174 1.00 . A A . 24 ASN HB2 1 1
1 211 1 1 24 ASN HB3 H 9.037 -0.782 11.259 1.00 . A A . 24 ASN HB3 1 1
1 212 1 1 24 ASN HD21 H 8.630 0.610 9.570 1.00 . A A . 24 ASN HD21 1 1
1 213 1 1 24 ASN HD22 H 7.329 0.369 8.461 1.00 . A A . 24 ASN HD22 1 1
1 214 1 1 24 ASN N N 7.950 -3.343 10.968 1.00 . A A . 24 ASN N 1 1
1 215 1 1 24 ASN ND2 N 7.783 0.192 9.311 1.00 . A A . 24 ASN ND2 1 1
1 216 1 1 24 ASN O O 6.039 -1.846 13.606 1.00 . A A . 24 ASN O 1 1
1 217 1 1 24 ASN OD1 O 6.170 -1.233 9.901 1.00 . A A . 24 ASN OD1 1 1
1 218 1 1 25 GLY C C 3.216 -2.470 11.829 1.00 . A A . 25 GLY C 1 1
1 219 1 1 25 GLY CA C 4.192 -3.489 12.381 1.00 . A A . 25 GLY CA 1 1
1 220 1 1 25 GLY H H 5.861 -3.719 11.122 1.00 . A A . 25 GLY H 1 1
1 221 1 1 25 GLY HA2 H 3.879 -4.476 12.073 1.00 . A A . 25 GLY HA2 1 1
1 222 1 1 25 GLY HA3 H 4.183 -3.440 13.447 1.00 . A A . 25 GLY HA3 1 1
1 223 1 1 25 GLY N N 5.540 -3.265 11.932 1.00 . A A . 25 GLY N 1 1
1 224 1 1 25 GLY O O 2.196 -2.167 12.449 1.00 . A A . 25 GLY O 1 1
1 225 1 1 26 ARG C C 2.235 -1.470 8.637 1.00 . A A . 26 ARG C 1 1
1 226 1 1 26 ARG CA C 2.662 -0.963 10.010 1.00 . A A . 26 ARG CA 1 1
1 227 1 1 26 ARG CB C 3.386 0.380 9.868 1.00 . A A . 26 ARG CB 1 1
1 228 1 1 26 ARG CD C 2.544 1.632 11.905 1.00 . A A . 26 ARG CD 1 1
1 229 1 1 26 ARG CG C 3.755 1.032 11.194 1.00 . A A . 26 ARG CG 1 1
1 230 1 1 26 ARG CZ C 0.357 0.893 12.788 1.00 . A A . 26 ARG CZ 1 1
1 231 1 1 26 ARG H H 4.372 -2.190 10.227 1.00 . A A . 26 ARG H 1 1
1 232 1 1 26 ARG HA H 1.785 -0.828 10.625 1.00 . A A . 26 ARG HA 1 1
1 233 1 1 26 ARG HB2 H 4.297 0.227 9.303 1.00 . A A . 26 ARG HB2 1 1
1 234 1 1 26 ARG HB3 H 2.750 1.063 9.322 1.00 . A A . 26 ARG HB3 1 1
1 235 1 1 26 ARG HD2 H 2.895 2.238 12.725 1.00 . A A . 26 ARG HD2 1 1
1 236 1 1 26 ARG HD3 H 2.013 2.259 11.203 1.00 . A A . 26 ARG HD3 1 1
1 237 1 1 26 ARG HE H 1.956 -0.299 12.533 1.00 . A A . 26 ARG HE 1 1
1 238 1 1 26 ARG HG2 H 4.199 0.286 11.835 1.00 . A A . 26 ARG HG2 1 1
1 239 1 1 26 ARG HG3 H 4.472 1.817 11.005 1.00 . A A . 26 ARG HG3 1 1
1 240 1 1 26 ARG HH11 H 0.479 2.870 12.354 1.00 . A A . 26 ARG HH11 1 1
1 241 1 1 26 ARG HH12 H -1.065 2.341 12.951 1.00 . A A . 26 ARG HH12 1 1
1 242 1 1 26 ARG HH21 H -0.076 -1.009 13.355 1.00 . A A . 26 ARG HH21 1 1
1 243 1 1 26 ARG HH22 H -1.373 0.132 13.524 1.00 . A A . 26 ARG HH22 1 1
1 244 1 1 26 ARG N N 3.527 -1.934 10.662 1.00 . A A . 26 ARG N 1 1
1 245 1 1 26 ARG NE N 1.617 0.624 12.431 1.00 . A A . 26 ARG NE 1 1
1 246 1 1 26 ARG NH1 N -0.113 2.133 12.690 1.00 . A A . 26 ARG NH1 1 1
1 247 1 1 26 ARG NH2 N -0.426 -0.072 13.258 1.00 . A A . 26 ARG NH2 1 1
1 248 1 1 26 ARG O O 3.062 -1.932 7.858 1.00 . A A . 26 ARG O 1 1
1 249 1 1 27 PRO C C 0.487 -0.597 6.002 1.00 . A A . 27 PRO C 1 1
1 250 1 1 27 PRO CA C 0.433 -1.748 6.998 1.00 . A A . 27 PRO CA 1 1
1 251 1 1 27 PRO CB C -1.029 -2.094 7.283 1.00 . A A . 27 PRO CB 1 1
1 252 1 1 27 PRO CD C -0.149 -1.005 9.224 1.00 . A A . 27 PRO CD 1 1
1 253 1 1 27 PRO CG C -1.404 -1.188 8.408 1.00 . A A . 27 PRO CG 1 1
1 254 1 1 27 PRO HA H 0.946 -2.609 6.599 1.00 . A A . 27 PRO HA 1 1
1 255 1 1 27 PRO HB2 H -1.625 -1.902 6.401 1.00 . A A . 27 PRO HB2 1 1
1 256 1 1 27 PRO HB3 H -1.115 -3.130 7.565 1.00 . A A . 27 PRO HB3 1 1
1 257 1 1 27 PRO HD2 H -0.036 -0.035 9.518 1.00 . A A . 27 PRO HD2 1 1
1 258 1 1 27 PRO HD3 H -0.165 -1.640 10.094 1.00 . A A . 27 PRO HD3 1 1
1 259 1 1 27 PRO HG2 H -1.740 -0.238 8.017 1.00 . A A . 27 PRO HG2 1 1
1 260 1 1 27 PRO HG3 H -2.178 -1.644 9.006 1.00 . A A . 27 PRO HG3 1 1
1 261 1 1 27 PRO N N 0.938 -1.364 8.309 1.00 . A A . 27 PRO N 1 1
1 262 1 1 27 PRO O O -0.184 0.426 6.146 1.00 . A A . 27 PRO O 1 1
1 263 1 1 28 PHE C C 0.777 -0.354 2.721 1.00 . A A . 28 PHE C 1 1
1 264 1 1 28 PHE CA C 1.527 0.155 3.941 1.00 . A A . 28 PHE CA 1 1
1 265 1 1 28 PHE CB C 3.027 0.361 3.642 1.00 . A A . 28 PHE CB 1 1
1 266 1 1 28 PHE CD1 C 3.873 -1.964 4.193 1.00 . A A . 28 PHE CD1 1 1
1 267 1 1 28 PHE CD2 C 4.496 -1.001 2.106 1.00 . A A . 28 PHE CD2 1 1
1 268 1 1 28 PHE CE1 C 4.599 -3.100 3.891 1.00 . A A . 28 PHE CE1 1 1
1 269 1 1 28 PHE CE2 C 5.221 -2.139 1.803 1.00 . A A . 28 PHE CE2 1 1
1 270 1 1 28 PHE CG C 3.806 -0.897 3.305 1.00 . A A . 28 PHE CG 1 1
1 271 1 1 28 PHE CZ C 5.272 -3.187 2.694 1.00 . A A . 28 PHE CZ 1 1
1 272 1 1 28 PHE H H 1.884 -1.604 5.022 1.00 . A A . 28 PHE H 1 1
1 273 1 1 28 PHE HA H 1.095 1.097 4.245 1.00 . A A . 28 PHE HA 1 1
1 274 1 1 28 PHE HB2 H 3.121 1.037 2.810 1.00 . A A . 28 PHE HB2 1 1
1 275 1 1 28 PHE HB3 H 3.490 0.814 4.504 1.00 . A A . 28 PHE HB3 1 1
1 276 1 1 28 PHE HD1 H 3.336 -1.910 5.129 1.00 . A A . 28 PHE HD1 1 1
1 277 1 1 28 PHE HD2 H 4.466 -0.181 1.400 1.00 . A A . 28 PHE HD2 1 1
1 278 1 1 28 PHE HE1 H 4.639 -3.919 4.594 1.00 . A A . 28 PHE HE1 1 1
1 279 1 1 28 PHE HE2 H 5.750 -2.206 0.864 1.00 . A A . 28 PHE HE2 1 1
1 280 1 1 28 PHE HZ H 5.840 -4.074 2.455 1.00 . A A . 28 PHE HZ 1 1
1 281 1 1 28 PHE N N 1.350 -0.781 5.023 1.00 . A A . 28 PHE N 1 1
1 282 1 1 28 PHE O O 0.966 -1.495 2.288 1.00 . A A . 28 PHE O 1 1
1 283 1 1 29 PHE C C -0.279 0.379 -0.224 1.00 . A A . 29 PHE C 1 1
1 284 1 1 29 PHE CA C -0.957 0.088 1.101 1.00 . A A . 29 PHE CA 1 1
1 285 1 1 29 PHE CB C -2.314 0.799 1.188 1.00 . A A . 29 PHE CB 1 1
1 286 1 1 29 PHE CD1 C -2.565 1.069 3.680 1.00 . A A . 29 PHE CD1 1 1
1 287 1 1 29 PHE CD2 C -4.194 -0.213 2.505 1.00 . A A . 29 PHE CD2 1 1
1 288 1 1 29 PHE CE1 C -3.220 0.820 4.869 1.00 . A A . 29 PHE CE1 1 1
1 289 1 1 29 PHE CE2 C -4.857 -0.459 3.693 1.00 . A A . 29 PHE CE2 1 1
1 290 1 1 29 PHE CG C -3.042 0.552 2.484 1.00 . A A . 29 PHE CG 1 1
1 291 1 1 29 PHE CZ C -4.368 0.055 4.876 1.00 . A A . 29 PHE CZ 1 1
1 292 1 1 29 PHE H H -0.144 1.403 2.532 1.00 . A A . 29 PHE H 1 1
1 293 1 1 29 PHE HA H -1.115 -0.977 1.179 1.00 . A A . 29 PHE HA 1 1
1 294 1 1 29 PHE HB2 H -2.170 1.863 1.081 1.00 . A A . 29 PHE HB2 1 1
1 295 1 1 29 PHE HB3 H -2.943 0.438 0.385 1.00 . A A . 29 PHE HB3 1 1
1 296 1 1 29 PHE HD1 H -1.667 1.668 3.676 1.00 . A A . 29 PHE HD1 1 1
1 297 1 1 29 PHE HD2 H -4.580 -0.615 1.579 1.00 . A A . 29 PHE HD2 1 1
1 298 1 1 29 PHE HE1 H -2.837 1.227 5.793 1.00 . A A . 29 PHE HE1 1 1
1 299 1 1 29 PHE HE2 H -5.756 -1.058 3.695 1.00 . A A . 29 PHE HE2 1 1
1 300 1 1 29 PHE HZ H -4.878 -0.148 5.805 1.00 . A A . 29 PHE HZ 1 1
1 301 1 1 29 PHE N N -0.093 0.482 2.192 1.00 . A A . 29 PHE N 1 1
1 302 1 1 29 PHE O O 0.002 1.532 -0.561 1.00 . A A . 29 PHE O 1 1
1 303 1 1 30 ILE C C -0.252 -0.537 -3.384 1.00 . A A . 30 ILE C 1 1
1 304 1 1 30 ILE CA C 0.713 -0.536 -2.219 1.00 . A A . 30 ILE CA 1 1
1 305 1 1 30 ILE CB C 1.723 -1.674 -2.458 1.00 . A A . 30 ILE CB 1 1
1 306 1 1 30 ILE CD1 C 3.379 -3.204 -1.288 1.00 . A A . 30 ILE CD1 1 1
1 307 1 1 30 ILE CG1 C 2.548 -1.940 -1.215 1.00 . A A . 30 ILE CG1 1 1
1 308 1 1 30 ILE CG2 C 2.645 -1.305 -3.612 1.00 . A A . 30 ILE CG2 1 1
1 309 1 1 30 ILE H H -0.257 -1.565 -0.652 1.00 . A A . 30 ILE H 1 1
1 310 1 1 30 ILE HA H 1.251 0.400 -2.203 1.00 . A A . 30 ILE HA 1 1
1 311 1 1 30 ILE HB H 1.179 -2.566 -2.727 1.00 . A A . 30 ILE HB 1 1
1 312 1 1 30 ILE HD11 H 4.063 -3.137 -2.122 1.00 . A A . 30 ILE HD11 1 1
1 313 1 1 30 ILE HD12 H 2.728 -4.054 -1.425 1.00 . A A . 30 ILE HD12 1 1
1 314 1 1 30 ILE HD13 H 3.939 -3.321 -0.372 1.00 . A A . 30 ILE HD13 1 1
1 315 1 1 30 ILE HG12 H 3.217 -1.119 -1.085 1.00 . A A . 30 ILE HG12 1 1
1 316 1 1 30 ILE HG13 H 1.896 -2.016 -0.360 1.00 . A A . 30 ILE HG13 1 1
1 317 1 1 30 ILE HG21 H 2.058 -1.149 -4.505 1.00 . A A . 30 ILE HG21 1 1
1 318 1 1 30 ILE HG22 H 3.348 -2.108 -3.779 1.00 . A A . 30 ILE HG22 1 1
1 319 1 1 30 ILE HG23 H 3.182 -0.400 -3.371 1.00 . A A . 30 ILE HG23 1 1
1 320 1 1 30 ILE N N 0.011 -0.675 -0.962 1.00 . A A . 30 ILE N 1 1
1 321 1 1 30 ILE O O -1.189 -1.330 -3.429 1.00 . A A . 30 ILE O 1 1
1 322 1 1 31 ASP C C 0.271 -0.312 -6.621 1.00 . A A . 31 ASP C 1 1
1 323 1 1 31 ASP CA C -0.667 0.318 -5.607 1.00 . A A . 31 ASP CA 1 1
1 324 1 1 31 ASP CB C -1.097 1.710 -6.066 1.00 . A A . 31 ASP CB 1 1
1 325 1 1 31 ASP CG C -1.476 1.734 -7.535 1.00 . A A . 31 ASP CG 1 1
1 326 1 1 31 ASP H H 0.685 1.037 -4.145 1.00 . A A . 31 ASP H 1 1
1 327 1 1 31 ASP HA H -1.541 -0.310 -5.510 1.00 . A A . 31 ASP HA 1 1
1 328 1 1 31 ASP HB2 H -1.952 2.026 -5.487 1.00 . A A . 31 ASP HB2 1 1
1 329 1 1 31 ASP HB3 H -0.283 2.404 -5.910 1.00 . A A . 31 ASP HB3 1 1
1 330 1 1 31 ASP N N 0.000 0.347 -4.319 1.00 . A A . 31 ASP N 1 1
1 331 1 1 31 ASP O O 1.271 0.286 -7.036 1.00 . A A . 31 ASP O 1 1
1 332 1 1 31 ASP OD1 O -2.487 1.106 -7.909 1.00 . A A . 31 ASP OD1 1 1
1 333 1 1 31 ASP OD2 O -0.758 2.379 -8.328 1.00 . A A . 31 ASP OD2 1 1
1 334 1 1 32 HIS C C 0.691 -2.036 -9.270 1.00 . A A . 32 HIS C 1 1
1 335 1 1 32 HIS CA C 0.825 -2.372 -7.792 1.00 . A A . 32 HIS CA 1 1
1 336 1 1 32 HIS CB C 0.499 -3.850 -7.529 1.00 . A A . 32 HIS CB 1 1
1 337 1 1 32 HIS CD2 C 0.817 -3.654 -4.955 1.00 . A A . 32 HIS CD2 1 1
1 338 1 1 32 HIS CE1 C 1.622 -5.633 -4.551 1.00 . A A . 32 HIS CE1 1 1
1 339 1 1 32 HIS CG C 0.873 -4.305 -6.142 1.00 . A A . 32 HIS CG 1 1
1 340 1 1 32 HIS H H -0.916 -1.903 -6.689 1.00 . A A . 32 HIS H 1 1
1 341 1 1 32 HIS HA H 1.843 -2.180 -7.485 1.00 . A A . 32 HIS HA 1 1
1 342 1 1 32 HIS HB2 H -0.565 -3.999 -7.649 1.00 . A A . 32 HIS HB2 1 1
1 343 1 1 32 HIS HB3 H 1.021 -4.463 -8.240 1.00 . A A . 32 HIS HB3 1 1
1 344 1 1 32 HIS HD1 H 1.515 -6.292 -6.502 1.00 . A A . 32 HIS HD1 1 1
1 345 1 1 32 HIS HD2 H 0.504 -2.637 -4.798 1.00 . A A . 32 HIS HD2 1 1
1 346 1 1 32 HIS HE1 H 2.055 -6.468 -4.027 1.00 . A A . 32 HIS HE1 1 1
1 347 1 1 32 HIS HE2 H 1.226 -4.359 -3.023 1.00 . A A . 32 HIS HE2 1 1
1 348 1 1 32 HIS N N -0.048 -1.537 -6.982 1.00 . A A . 32 HIS N 1 1
1 349 1 1 32 HIS ND1 N 1.381 -5.553 -5.851 1.00 . A A . 32 HIS ND1 1 1
1 350 1 1 32 HIS NE2 N 1.286 -4.503 -3.994 1.00 . A A . 32 HIS NE2 1 1
1 351 1 1 32 HIS O O 1.354 -2.635 -10.117 1.00 . A A . 32 HIS O 1 1
1 352 1 1 33 ASN C C 0.589 0.463 -11.343 1.00 . A A . 33 ASN C 1 1
1 353 1 1 33 ASN CA C -0.382 -0.641 -10.944 1.00 . A A . 33 ASN CA 1 1
1 354 1 1 33 ASN CB C -1.821 -0.151 -11.130 1.00 . A A . 33 ASN CB 1 1
1 355 1 1 33 ASN CG C -2.847 -1.158 -10.650 1.00 . A A . 33 ASN CG 1 1
1 356 1 1 33 ASN H H -0.634 -0.603 -8.846 1.00 . A A . 33 ASN H 1 1
1 357 1 1 33 ASN HA H -0.218 -1.497 -11.581 1.00 . A A . 33 ASN HA 1 1
1 358 1 1 33 ASN HB2 H -1.958 0.765 -10.576 1.00 . A A . 33 ASN HB2 1 1
1 359 1 1 33 ASN HB3 H -1.996 0.041 -12.179 1.00 . A A . 33 ASN HB3 1 1
1 360 1 1 33 ASN HD21 H -2.924 -0.253 -8.875 1.00 . A A . 33 ASN HD21 1 1
1 361 1 1 33 ASN HD22 H -3.963 -1.636 -9.076 1.00 . A A . 33 ASN HD22 1 1
1 362 1 1 33 ASN N N -0.153 -1.058 -9.569 1.00 . A A . 33 ASN N 1 1
1 363 1 1 33 ASN ND2 N -3.285 -1.005 -9.411 1.00 . A A . 33 ASN ND2 1 1
1 364 1 1 33 ASN O O 1.389 0.295 -12.262 1.00 . A A . 33 ASN O 1 1
1 365 1 1 33 ASN OD1 O -3.251 -2.056 -11.387 1.00 . A A . 33 ASN OD1 1 1
1 366 1 1 34 THR C C 2.565 2.891 -10.116 1.00 . A A . 34 THR C 1 1
1 367 1 1 34 THR CA C 1.312 2.756 -10.993 1.00 . A A . 34 THR CA 1 1
1 368 1 1 34 THR CB C 0.438 4.023 -10.873 1.00 . A A . 34 THR CB 1 1
1 369 1 1 34 THR CG2 C 1.039 5.196 -11.637 1.00 . A A . 34 THR CG2 1 1
1 370 1 1 34 THR H H -0.056 1.625 -9.841 1.00 . A A . 34 THR H 1 1
1 371 1 1 34 THR HA H 1.617 2.650 -12.023 1.00 . A A . 34 THR HA 1 1
1 372 1 1 34 THR HB H 0.357 4.291 -9.830 1.00 . A A . 34 THR HB 1 1
1 373 1 1 34 THR HG1 H -1.482 3.597 -10.654 1.00 . A A . 34 THR HG1 1 1
1 374 1 1 34 THR HG21 H 0.405 6.063 -11.522 1.00 . A A . 34 THR HG21 1 1
1 375 1 1 34 THR HG22 H 1.117 4.943 -12.684 1.00 . A A . 34 THR HG22 1 1
1 376 1 1 34 THR HG23 H 2.021 5.414 -11.244 1.00 . A A . 34 THR HG23 1 1
1 377 1 1 34 THR N N 0.534 1.581 -10.631 1.00 . A A . 34 THR N 1 1
1 378 1 1 34 THR O O 3.192 3.952 -10.066 1.00 . A A . 34 THR O 1 1
1 379 1 1 34 THR OG1 O -0.870 3.749 -11.392 1.00 . A A . 34 THR OG1 1 1
1 380 1 1 35 LYS C C 4.076 2.700 -7.429 1.00 . A A . 35 LYS C 1 1
1 381 1 1 35 LYS CA C 4.153 1.746 -8.623 1.00 . A A . 35 LYS CA 1 1
1 382 1 1 35 LYS CB C 5.373 2.124 -9.474 1.00 . A A . 35 LYS CB 1 1
1 383 1 1 35 LYS CD C 6.157 -0.055 -10.451 1.00 . A A . 35 LYS CD 1 1
1 384 1 1 35 LYS CE C 6.483 -0.800 -11.734 1.00 . A A . 35 LYS CE 1 1
1 385 1 1 35 LYS CG C 5.553 1.305 -10.742 1.00 . A A . 35 LYS CG 1 1
1 386 1 1 35 LYS H H 2.351 1.011 -9.467 1.00 . A A . 35 LYS H 1 1
1 387 1 1 35 LYS HA H 4.273 0.737 -8.261 1.00 . A A . 35 LYS HA 1 1
1 388 1 1 35 LYS HB2 H 5.282 3.156 -9.756 1.00 . A A . 35 LYS HB2 1 1
1 389 1 1 35 LYS HB3 H 6.262 2.008 -8.870 1.00 . A A . 35 LYS HB3 1 1
1 390 1 1 35 LYS HD2 H 7.066 0.080 -9.885 1.00 . A A . 35 LYS HD2 1 1
1 391 1 1 35 LYS HD3 H 5.453 -0.636 -9.876 1.00 . A A . 35 LYS HD3 1 1
1 392 1 1 35 LYS HE2 H 5.565 -0.984 -12.271 1.00 . A A . 35 LYS HE2 1 1
1 393 1 1 35 LYS HE3 H 7.134 -0.184 -12.337 1.00 . A A . 35 LYS HE3 1 1
1 394 1 1 35 LYS HG2 H 4.589 1.167 -11.208 1.00 . A A . 35 LYS HG2 1 1
1 395 1 1 35 LYS HG3 H 6.205 1.842 -11.414 1.00 . A A . 35 LYS HG3 1 1
1 396 1 1 35 LYS HZ1 H 7.479 -2.526 -12.359 1.00 . A A . 35 LYS HZ1 1 1
1 397 1 1 35 LYS HZ2 H 6.495 -2.751 -10.998 1.00 . A A . 35 LYS HZ2 1 1
1 398 1 1 35 LYS HZ3 H 7.984 -1.948 -10.844 1.00 . A A . 35 LYS HZ3 1 1
1 399 1 1 35 LYS N N 2.926 1.801 -9.430 1.00 . A A . 35 LYS N 1 1
1 400 1 1 35 LYS NZ N 7.156 -2.095 -11.464 1.00 . A A . 35 LYS NZ 1 1
1 401 1 1 35 LYS O O 5.101 3.060 -6.848 1.00 . A A . 35 LYS O 1 1
1 402 1 1 36 THR C C 2.459 3.430 -4.642 1.00 . A A . 36 THR C 1 1
1 403 1 1 36 THR CA C 2.702 4.084 -5.997 1.00 . A A . 36 THR CA 1 1
1 404 1 1 36 THR CB C 1.555 5.066 -6.330 1.00 . A A . 36 THR CB 1 1
1 405 1 1 36 THR CG2 C 1.894 5.901 -7.556 1.00 . A A . 36 THR CG2 1 1
1 406 1 1 36 THR H H 2.076 2.631 -7.410 1.00 . A A . 36 THR H 1 1
1 407 1 1 36 THR HA H 3.622 4.649 -5.943 1.00 . A A . 36 THR HA 1 1
1 408 1 1 36 THR HB H 1.419 5.733 -5.490 1.00 . A A . 36 THR HB 1 1
1 409 1 1 36 THR HG1 H 0.433 3.768 -7.322 1.00 . A A . 36 THR HG1 1 1
1 410 1 1 36 THR HG21 H 1.076 6.573 -7.771 1.00 . A A . 36 THR HG21 1 1
1 411 1 1 36 THR HG22 H 2.055 5.249 -8.403 1.00 . A A . 36 THR HG22 1 1
1 412 1 1 36 THR HG23 H 2.788 6.473 -7.367 1.00 . A A . 36 THR HG23 1 1
1 413 1 1 36 THR N N 2.868 3.073 -7.033 1.00 . A A . 36 THR N 1 1
1 414 1 1 36 THR O O 1.935 2.326 -4.570 1.00 . A A . 36 THR O 1 1
1 415 1 1 36 THR OG1 O 0.332 4.357 -6.562 1.00 . A A . 36 THR OG1 1 1
1 416 1 1 37 THR C C 2.143 4.628 -1.294 1.00 . A A . 37 THR C 1 1
1 417 1 1 37 THR CA C 2.690 3.559 -2.234 1.00 . A A . 37 THR CA 1 1
1 418 1 1 37 THR CB C 4.008 3.000 -1.676 1.00 . A A . 37 THR CB 1 1
1 419 1 1 37 THR CG2 C 4.272 1.602 -2.211 1.00 . A A . 37 THR CG2 1 1
1 420 1 1 37 THR H H 3.331 4.948 -3.686 1.00 . A A . 37 THR H 1 1
1 421 1 1 37 THR HA H 1.979 2.746 -2.290 1.00 . A A . 37 THR HA 1 1
1 422 1 1 37 THR HB H 3.928 2.947 -0.599 1.00 . A A . 37 THR HB 1 1
1 423 1 1 37 THR HG1 H 5.876 3.617 -1.510 1.00 . A A . 37 THR HG1 1 1
1 424 1 1 37 THR HG21 H 4.338 1.636 -3.288 1.00 . A A . 37 THR HG21 1 1
1 425 1 1 37 THR HG22 H 3.462 0.947 -1.920 1.00 . A A . 37 THR HG22 1 1
1 426 1 1 37 THR HG23 H 5.201 1.230 -1.804 1.00 . A A . 37 THR HG23 1 1
1 427 1 1 37 THR N N 2.878 4.088 -3.575 1.00 . A A . 37 THR N 1 1
1 428 1 1 37 THR O O 2.508 5.799 -1.395 1.00 . A A . 37 THR O 1 1
1 429 1 1 37 THR OG1 O 5.095 3.870 -2.019 1.00 . A A . 37 THR OG1 1 1
1 430 1 1 38 THR C C 0.283 4.453 1.846 1.00 . A A . 38 THR C 1 1
1 431 1 1 38 THR CA C 0.637 5.153 0.535 1.00 . A A . 38 THR CA 1 1
1 432 1 1 38 THR CB C -0.621 5.806 -0.075 1.00 . A A . 38 THR CB 1 1
1 433 1 1 38 THR CG2 C -1.673 4.765 -0.425 1.00 . A A . 38 THR CG2 1 1
1 434 1 1 38 THR H H 1.008 3.273 -0.354 1.00 . A A . 38 THR H 1 1
1 435 1 1 38 THR HA H 1.354 5.934 0.745 1.00 . A A . 38 THR HA 1 1
1 436 1 1 38 THR HB H -0.335 6.322 -0.980 1.00 . A A . 38 THR HB 1 1
1 437 1 1 38 THR HG1 H -2.105 6.899 0.620 1.00 . A A . 38 THR HG1 1 1
1 438 1 1 38 THR HG21 H -1.259 4.057 -1.128 1.00 . A A . 38 THR HG21 1 1
1 439 1 1 38 THR HG22 H -2.530 5.254 -0.865 1.00 . A A . 38 THR HG22 1 1
1 440 1 1 38 THR HG23 H -1.977 4.245 0.472 1.00 . A A . 38 THR HG23 1 1
1 441 1 1 38 THR N N 1.256 4.225 -0.395 1.00 . A A . 38 THR N 1 1
1 442 1 1 38 THR O O 0.041 3.252 1.867 1.00 . A A . 38 THR O 1 1
1 443 1 1 38 THR OG1 O -1.175 6.755 0.840 1.00 . A A . 38 THR OG1 1 1
1 444 1 1 39 TRP C C -1.533 4.735 4.500 1.00 . A A . 39 TRP C 1 1
1 445 1 1 39 TRP CA C -0.044 4.624 4.246 1.00 . A A . 39 TRP CA 1 1
1 446 1 1 39 TRP CB C 0.686 5.347 5.373 1.00 . A A . 39 TRP CB 1 1
1 447 1 1 39 TRP CD1 C 2.845 6.451 4.612 1.00 . A A . 39 TRP CD1 1 1
1 448 1 1 39 TRP CD2 C 3.126 4.455 5.586 1.00 . A A . 39 TRP CD2 1 1
1 449 1 1 39 TRP CE2 C 4.390 4.955 5.228 1.00 . A A . 39 TRP CE2 1 1
1 450 1 1 39 TRP CE3 C 3.043 3.209 6.215 1.00 . A A . 39 TRP CE3 1 1
1 451 1 1 39 TRP CG C 2.160 5.427 5.187 1.00 . A A . 39 TRP CG 1 1
1 452 1 1 39 TRP CH2 C 5.451 3.029 6.103 1.00 . A A . 39 TRP CH2 1 1
1 453 1 1 39 TRP CZ2 C 5.565 4.247 5.482 1.00 . A A . 39 TRP CZ2 1 1
1 454 1 1 39 TRP CZ3 C 4.204 2.511 6.465 1.00 . A A . 39 TRP CZ3 1 1
1 455 1 1 39 TRP H H 0.510 6.148 2.879 1.00 . A A . 39 TRP H 1 1
1 456 1 1 39 TRP HA H 0.241 3.583 4.245 1.00 . A A . 39 TRP HA 1 1
1 457 1 1 39 TRP HB2 H 0.307 6.355 5.446 1.00 . A A . 39 TRP HB2 1 1
1 458 1 1 39 TRP HB3 H 0.494 4.829 6.302 1.00 . A A . 39 TRP HB3 1 1
1 459 1 1 39 TRP HD1 H 2.376 7.340 4.204 1.00 . A A . 39 TRP HD1 1 1
1 460 1 1 39 TRP HE1 H 4.900 6.769 4.277 1.00 . A A . 39 TRP HE1 1 1
1 461 1 1 39 TRP HE3 H 2.091 2.790 6.498 1.00 . A A . 39 TRP HE3 1 1
1 462 1 1 39 TRP HH2 H 6.331 2.444 6.321 1.00 . A A . 39 TRP HH2 1 1
1 463 1 1 39 TRP HZ2 H 6.536 4.633 5.209 1.00 . A A . 39 TRP HZ2 1 1
1 464 1 1 39 TRP HZ3 H 4.156 1.548 6.951 1.00 . A A . 39 TRP HZ3 1 1
1 465 1 1 39 TRP N N 0.294 5.195 2.945 1.00 . A A . 39 TRP N 1 1
1 466 1 1 39 TRP NE1 N 4.194 6.180 4.631 1.00 . A A . 39 TRP NE1 1 1
1 467 1 1 39 TRP O O -2.059 4.167 5.458 1.00 . A A . 39 TRP O 1 1
1 468 1 1 40 GLU C C -4.448 4.784 3.052 1.00 . A A . 40 GLU C 1 1
1 469 1 1 40 GLU CA C -3.605 5.769 3.852 1.00 . A A . 40 GLU CA 1 1
1 470 1 1 40 GLU CB C -3.890 7.239 3.508 1.00 . A A . 40 GLU CB 1 1
1 471 1 1 40 GLU CD C -4.912 7.222 1.176 1.00 . A A . 40 GLU CD 1 1
1 472 1 1 40 GLU CG C -3.735 7.623 2.042 1.00 . A A . 40 GLU CG 1 1
1 473 1 1 40 GLU H H -1.747 5.857 2.866 1.00 . A A . 40 GLU H 1 1
1 474 1 1 40 GLU HA H -3.814 5.615 4.902 1.00 . A A . 40 GLU HA 1 1
1 475 1 1 40 GLU HB2 H -4.895 7.476 3.810 1.00 . A A . 40 GLU HB2 1 1
1 476 1 1 40 GLU HB3 H -3.199 7.850 4.081 1.00 . A A . 40 GLU HB3 1 1
1 477 1 1 40 GLU HG2 H -3.626 8.693 1.984 1.00 . A A . 40 GLU HG2 1 1
1 478 1 1 40 GLU HG3 H -2.840 7.153 1.654 1.00 . A A . 40 GLU HG3 1 1
1 479 1 1 40 GLU N N -2.203 5.492 3.654 1.00 . A A . 40 GLU N 1 1
1 480 1 1 40 GLU O O -3.970 4.180 2.091 1.00 . A A . 40 GLU O 1 1
1 481 1 1 40 GLU OE1 O -6.063 7.378 1.633 1.00 . A A . 40 GLU OE1 1 1
1 482 1 1 40 GLU OE2 O -4.692 6.784 0.027 1.00 . A A . 40 GLU OE2 1 1
1 483 1 1 41 ASP C C -7.705 4.103 2.126 1.00 . A A . 41 ASP C 1 1
1 484 1 1 41 ASP CA C -6.533 3.558 2.931 1.00 . A A . 41 ASP CA 1 1
1 485 1 1 41 ASP CB C -7.042 2.696 4.089 1.00 . A A . 41 ASP CB 1 1
1 486 1 1 41 ASP CG C -7.962 1.573 3.645 1.00 . A A . 41 ASP CG 1 1
1 487 1 1 41 ASP H H -6.078 5.272 4.087 1.00 . A A . 41 ASP H 1 1
1 488 1 1 41 ASP HA H -5.923 2.946 2.285 1.00 . A A . 41 ASP HA 1 1
1 489 1 1 41 ASP HB2 H -6.196 2.259 4.599 1.00 . A A . 41 ASP HB2 1 1
1 490 1 1 41 ASP HB3 H -7.583 3.325 4.780 1.00 . A A . 41 ASP HB3 1 1
1 491 1 1 41 ASP N N -5.697 4.630 3.451 1.00 . A A . 41 ASP N 1 1
1 492 1 1 41 ASP O O -8.559 4.822 2.656 1.00 . A A . 41 ASP O 1 1
1 493 1 1 41 ASP OD1 O -7.936 1.204 2.458 1.00 . A A . 41 ASP OD1 1 1
1 494 1 1 41 ASP OD2 O -8.712 1.049 4.499 1.00 . A A . 41 ASP OD2 1 1
1 495 1 1 42 PRO C C -10.203 3.547 0.387 1.00 . A A . 42 PRO C 1 1
1 496 1 1 42 PRO CA C -8.865 4.134 -0.060 1.00 . A A . 42 PRO CA 1 1
1 497 1 1 42 PRO CB C -8.460 3.544 -1.419 1.00 . A A . 42 PRO CB 1 1
1 498 1 1 42 PRO CD C -6.748 2.948 0.129 1.00 . A A . 42 PRO CD 1 1
1 499 1 1 42 PRO CG C -7.475 2.475 -1.096 1.00 . A A . 42 PRO CG 1 1
1 500 1 1 42 PRO HA H -8.953 5.207 -0.140 1.00 . A A . 42 PRO HA 1 1
1 501 1 1 42 PRO HB2 H -9.332 3.140 -1.912 1.00 . A A . 42 PRO HB2 1 1
1 502 1 1 42 PRO HB3 H -8.018 4.312 -2.033 1.00 . A A . 42 PRO HB3 1 1
1 503 1 1 42 PRO HD2 H -6.434 2.108 0.731 1.00 . A A . 42 PRO HD2 1 1
1 504 1 1 42 PRO HD3 H -5.900 3.558 -0.146 1.00 . A A . 42 PRO HD3 1 1
1 505 1 1 42 PRO HG2 H -7.991 1.547 -0.892 1.00 . A A . 42 PRO HG2 1 1
1 506 1 1 42 PRO HG3 H -6.786 2.350 -1.917 1.00 . A A . 42 PRO HG3 1 1
1 507 1 1 42 PRO N N -7.765 3.749 0.831 1.00 . A A . 42 PRO N 1 1
1 508 1 1 42 PRO O O -11.268 3.991 -0.042 1.00 . A A . 42 PRO O 1 1
1 509 1 1 43 ARG C C -11.982 2.703 2.851 1.00 . A A . 43 ARG C 1 1
1 510 1 1 43 ARG CA C -11.325 1.867 1.753 1.00 . A A . 43 ARG CA 1 1
1 511 1 1 43 ARG CB C -10.949 0.478 2.283 1.00 . A A . 43 ARG CB 1 1
1 512 1 1 43 ARG CD C -11.485 -1.466 3.766 1.00 . A A . 43 ARG CD 1 1
1 513 1 1 43 ARG CG C -12.011 -0.184 3.142 1.00 . A A . 43 ARG CG 1 1
1 514 1 1 43 ARG CZ C -9.781 -2.112 5.431 1.00 . A A . 43 ARG CZ 1 1
1 515 1 1 43 ARG H H -9.247 2.207 1.528 1.00 . A A . 43 ARG H 1 1
1 516 1 1 43 ARG HA H -12.022 1.755 0.936 1.00 . A A . 43 ARG HA 1 1
1 517 1 1 43 ARG HB2 H -10.747 -0.170 1.443 1.00 . A A . 43 ARG HB2 1 1
1 518 1 1 43 ARG HB3 H -10.049 0.568 2.874 1.00 . A A . 43 ARG HB3 1 1
1 519 1 1 43 ARG HD2 H -12.246 -1.873 4.417 1.00 . A A . 43 ARG HD2 1 1
1 520 1 1 43 ARG HD3 H -11.274 -2.174 2.977 1.00 . A A . 43 ARG HD3 1 1
1 521 1 1 43 ARG HE H -9.765 -0.399 4.380 1.00 . A A . 43 ARG HE 1 1
1 522 1 1 43 ARG HG2 H -12.301 0.496 3.928 1.00 . A A . 43 ARG HG2 1 1
1 523 1 1 43 ARG HG3 H -12.869 -0.418 2.528 1.00 . A A . 43 ARG HG3 1 1
1 524 1 1 43 ARG HH11 H -11.288 -3.446 5.202 1.00 . A A . 43 ARG HH11 1 1
1 525 1 1 43 ARG HH12 H -10.060 -3.895 6.352 1.00 . A A . 43 ARG HH12 1 1
1 526 1 1 43 ARG HH21 H -8.153 -0.997 5.903 1.00 . A A . 43 ARG HH21 1 1
1 527 1 1 43 ARG HH22 H -8.294 -2.510 6.745 1.00 . A A . 43 ARG HH22 1 1
1 528 1 1 43 ARG N N -10.135 2.529 1.237 1.00 . A A . 43 ARG N 1 1
1 529 1 1 43 ARG NE N -10.263 -1.244 4.542 1.00 . A A . 43 ARG NE 1 1
1 530 1 1 43 ARG NH1 N -10.429 -3.240 5.680 1.00 . A A . 43 ARG NH1 1 1
1 531 1 1 43 ARG NH2 N -8.653 -1.852 6.078 1.00 . A A . 43 ARG NH2 1 1
1 532 1 1 43 ARG O O -13.184 2.588 3.101 1.00 . A A . 43 ARG O 1 1
1 533 1 1 44 LEU C C -12.498 5.547 4.097 1.00 . A A . 44 LEU C 1 1
1 534 1 1 44 LEU CA C -11.693 4.367 4.605 1.00 . A A . 44 LEU CA 1 1
1 535 1 1 44 LEU CB C -10.548 4.842 5.501 1.00 . A A . 44 LEU CB 1 1
1 536 1 1 44 LEU CD1 C -8.700 4.326 7.112 1.00 . A A . 44 LEU CD1 1 1
1 537 1 1 44 LEU CD2 C -10.802 2.980 7.161 1.00 . A A . 44 LEU CD2 1 1
1 538 1 1 44 LEU CG C -9.826 3.740 6.277 1.00 . A A . 44 LEU CG 1 1
1 539 1 1 44 LEU H H -10.250 3.629 3.236 1.00 . A A . 44 LEU H 1 1
1 540 1 1 44 LEU HA H -12.349 3.748 5.175 1.00 . A A . 44 LEU HA 1 1
1 541 1 1 44 LEU HB2 H -9.823 5.348 4.882 1.00 . A A . 44 LEU HB2 1 1
1 542 1 1 44 LEU HB3 H -10.945 5.550 6.213 1.00 . A A . 44 LEU HB3 1 1
1 543 1 1 44 LEU HD11 H -8.202 3.532 7.652 1.00 . A A . 44 LEU HD11 1 1
1 544 1 1 44 LEU HD12 H -9.105 5.039 7.814 1.00 . A A . 44 LEU HD12 1 1
1 545 1 1 44 LEU HD13 H -7.992 4.819 6.464 1.00 . A A . 44 LEU HD13 1 1
1 546 1 1 44 LEU HD21 H -11.261 3.664 7.861 1.00 . A A . 44 LEU HD21 1 1
1 547 1 1 44 LEU HD22 H -10.271 2.212 7.704 1.00 . A A . 44 LEU HD22 1 1
1 548 1 1 44 LEU HD23 H -11.567 2.526 6.547 1.00 . A A . 44 LEU HD23 1 1
1 549 1 1 44 LEU HG H -9.395 3.040 5.577 1.00 . A A . 44 LEU HG 1 1
1 550 1 1 44 LEU N N -11.193 3.550 3.502 1.00 . A A . 44 LEU N 1 1
1 551 1 1 44 LEU O O -13.145 6.262 4.862 1.00 . A A . 44 LEU O 1 1
1 552 1 1 45 LYS C C -14.398 6.240 1.483 1.00 . A A . 45 LYS C 1 1
1 553 1 1 45 LYS CA C -13.158 6.817 2.152 1.00 . A A . 45 LYS CA 1 1
1 554 1 1 45 LYS CB C -12.253 7.517 1.129 1.00 . A A . 45 LYS CB 1 1
1 555 1 1 45 LYS CD C -13.837 8.966 -0.236 1.00 . A A . 45 LYS CD 1 1
1 556 1 1 45 LYS CE C -13.419 8.412 -1.589 1.00 . A A . 45 LYS CE 1 1
1 557 1 1 45 LYS CG C -12.689 8.934 0.766 1.00 . A A . 45 LYS CG 1 1
1 558 1 1 45 LYS H H -11.907 5.120 2.273 1.00 . A A . 45 LYS H 1 1
1 559 1 1 45 LYS HA H -13.461 7.526 2.908 1.00 . A A . 45 LYS HA 1 1
1 560 1 1 45 LYS HB2 H -11.252 7.568 1.530 1.00 . A A . 45 LYS HB2 1 1
1 561 1 1 45 LYS HB3 H -12.236 6.928 0.224 1.00 . A A . 45 LYS HB3 1 1
1 562 1 1 45 LYS HD2 H -14.653 8.372 0.147 1.00 . A A . 45 LYS HD2 1 1
1 563 1 1 45 LYS HD3 H -14.164 9.989 -0.361 1.00 . A A . 45 LYS HD3 1 1
1 564 1 1 45 LYS HE2 H -13.746 9.095 -2.359 1.00 . A A . 45 LYS HE2 1 1
1 565 1 1 45 LYS HE3 H -12.342 8.335 -1.613 1.00 . A A . 45 LYS HE3 1 1
1 566 1 1 45 LYS HG2 H -13.004 9.440 1.665 1.00 . A A . 45 LYS HG2 1 1
1 567 1 1 45 LYS HG3 H -11.842 9.455 0.342 1.00 . A A . 45 LYS HG3 1 1
1 568 1 1 45 LYS HZ1 H -15.022 7.168 -2.077 1.00 . A A . 45 LYS HZ1 1 1
1 569 1 1 45 LYS HZ2 H -13.911 6.463 -1.009 1.00 . A A . 45 LYS HZ2 1 1
1 570 1 1 45 LYS HZ3 H -13.525 6.613 -2.656 1.00 . A A . 45 LYS HZ3 1 1
1 571 1 1 45 LYS N N -12.435 5.742 2.806 1.00 . A A . 45 LYS N 1 1
1 572 1 1 45 LYS NZ N -14.007 7.072 -1.852 1.00 . A A . 45 LYS NZ 1 1
1 573 1 1 45 LYS O O -15.483 6.288 2.092 1.00 . A A . 45 LYS O 1 1
1 574 2 2 4 GLN C C 7.281 8.124 4.217 1.00 . B B . 112 GLN C 1 1
1 575 2 2 4 GLN CA C 7.694 8.911 5.458 1.00 . B B . 112 GLN CA 1 1
1 576 2 2 4 GLN CB C 6.605 8.834 6.538 1.00 . B B . 112 GLN CB 1 1
1 577 2 2 4 GLN CD C 5.339 7.409 8.204 1.00 . B B . 112 GLN CD 1 1
1 578 2 2 4 GLN CG C 6.349 7.431 7.068 1.00 . B B . 112 GLN CG 1 1
1 579 2 2 4 GLN H H 8.701 10.376 4.369 1.00 . B B . 112 GLN H 1 1
1 580 2 2 4 GLN HA H 8.609 8.490 5.846 1.00 . B B . 112 GLN HA 1 1
1 581 2 2 4 GLN HB2 H 6.895 9.460 7.369 1.00 . B B . 112 GLN HB2 1 1
1 582 2 2 4 GLN HB3 H 5.681 9.211 6.125 1.00 . B B . 112 GLN HB3 1 1
1 583 2 2 4 GLN HE21 H 5.928 9.208 8.811 1.00 . B B . 112 GLN HE21 1 1
1 584 2 2 4 GLN HE22 H 4.661 8.483 9.734 1.00 . B B . 112 GLN HE22 1 1
1 585 2 2 4 GLN HG2 H 5.970 6.821 6.262 1.00 . B B . 112 GLN HG2 1 1
1 586 2 2 4 GLN HG3 H 7.281 7.018 7.424 1.00 . B B . 112 GLN HG3 1 1
1 587 2 2 4 GLN N N 7.950 10.323 5.093 1.00 . B B . 112 GLN N 1 1
1 588 2 2 4 GLN NE2 N 5.306 8.473 8.996 1.00 . B B . 112 GLN NE2 1 1
1 589 2 2 4 GLN O O 6.163 8.269 3.720 1.00 . B B . 112 GLN O 1 1
1 590 2 2 4 GLN OE1 O 4.599 6.438 8.376 1.00 . B B . 112 GLN OE1 1 1
1 591 2 2 5 ILE C C 7.694 5.125 2.638 1.00 . B B . 113 ILE C 1 1
1 592 2 2 5 ILE CA C 7.972 6.616 2.439 1.00 . B B . 113 ILE CA 1 1
1 593 2 2 5 ILE CB C 9.154 6.793 1.442 1.00 . B B . 113 ILE CB 1 1
1 594 2 2 5 ILE CD1 C 11.149 7.118 3.049 1.00 . B B . 113 ILE CD1 1 1
1 595 2 2 5 ILE CG1 C 10.485 6.245 2.000 1.00 . B B . 113 ILE CG1 1 1
1 596 2 2 5 ILE CG2 C 9.300 8.256 1.056 1.00 . B B . 113 ILE CG2 1 1
1 597 2 2 5 ILE H H 9.028 7.140 4.204 1.00 . B B . 113 ILE H 1 1
1 598 2 2 5 ILE HA H 7.098 7.064 1.988 1.00 . B B . 113 ILE HA 1 1
1 599 2 2 5 ILE HB H 8.905 6.245 0.543 1.00 . B B . 113 ILE HB 1 1
1 600 2 2 5 ILE HD11 H 10.481 7.240 3.890 1.00 . B B . 113 ILE HD11 1 1
1 601 2 2 5 ILE HD12 H 11.372 8.086 2.624 1.00 . B B . 113 ILE HD12 1 1
1 602 2 2 5 ILE HD13 H 12.064 6.651 3.382 1.00 . B B . 113 ILE HD13 1 1
1 603 2 2 5 ILE HG12 H 10.304 5.280 2.448 1.00 . B B . 113 ILE HG12 1 1
1 604 2 2 5 ILE HG13 H 11.182 6.125 1.182 1.00 . B B . 113 ILE HG13 1 1
1 605 2 2 5 ILE HG21 H 9.487 8.845 1.942 1.00 . B B . 113 ILE HG21 1 1
1 606 2 2 5 ILE HG22 H 8.390 8.597 0.584 1.00 . B B . 113 ILE HG22 1 1
1 607 2 2 5 ILE HG23 H 10.126 8.368 0.370 1.00 . B B . 113 ILE HG23 1 1
1 608 2 2 5 ILE N N 8.194 7.303 3.706 1.00 . B B . 113 ILE N 1 1
1 609 2 2 5 ILE O O 8.473 4.415 3.279 1.00 . B B . 113 ILE O 1 1
1 610 2 2 6 PRO C C 6.869 2.438 0.992 1.00 . B B . 114 PRO C 1 1
1 611 2 2 6 PRO CA C 6.219 3.221 2.139 1.00 . B B . 114 PRO CA 1 1
1 612 2 2 6 PRO CB C 4.697 3.223 2.001 1.00 . B B . 114 PRO CB 1 1
1 613 2 2 6 PRO CD C 5.517 5.439 1.444 1.00 . B B . 114 PRO CD 1 1
1 614 2 2 6 PRO CG C 4.349 4.494 1.300 1.00 . B B . 114 PRO CG 1 1
1 615 2 2 6 PRO HA H 6.491 2.776 3.081 1.00 . B B . 114 PRO HA 1 1
1 616 2 2 6 PRO HB2 H 4.388 2.363 1.427 1.00 . B B . 114 PRO HB2 1 1
1 617 2 2 6 PRO HB3 H 4.248 3.183 2.983 1.00 . B B . 114 PRO HB3 1 1
1 618 2 2 6 PRO HD2 H 5.848 5.773 0.471 1.00 . B B . 114 PRO HD2 1 1
1 619 2 2 6 PRO HD3 H 5.234 6.282 2.058 1.00 . B B . 114 PRO HD3 1 1
1 620 2 2 6 PRO HG2 H 4.168 4.293 0.254 1.00 . B B . 114 PRO HG2 1 1
1 621 2 2 6 PRO HG3 H 3.467 4.925 1.750 1.00 . B B . 114 PRO HG3 1 1
1 622 2 2 6 PRO N N 6.562 4.638 2.105 1.00 . B B . 114 PRO N 1 1
1 623 2 2 6 PRO O O 6.786 2.845 -0.168 1.00 . B B . 114 PRO O 1 1
1 624 2 2 7 PRO C C 7.193 -0.064 -0.766 1.00 . B B . 115 PRO C 1 1
1 625 2 2 7 PRO CA C 8.173 0.446 0.294 1.00 . B B . 115 PRO CA 1 1
1 626 2 2 7 PRO CB C 8.659 -0.746 1.116 1.00 . B B . 115 PRO CB 1 1
1 627 2 2 7 PRO CD C 7.814 0.842 2.681 1.00 . B B . 115 PRO CD 1 1
1 628 2 2 7 PRO CG C 8.856 -0.223 2.490 1.00 . B B . 115 PRO CG 1 1
1 629 2 2 7 PRO HA H 9.014 0.922 -0.186 1.00 . B B . 115 PRO HA 1 1
1 630 2 2 7 PRO HB2 H 7.909 -1.524 1.095 1.00 . B B . 115 PRO HB2 1 1
1 631 2 2 7 PRO HB3 H 9.575 -1.119 0.700 1.00 . B B . 115 PRO HB3 1 1
1 632 2 2 7 PRO HD2 H 6.920 0.421 3.120 1.00 . B B . 115 PRO HD2 1 1
1 633 2 2 7 PRO HD3 H 8.208 1.632 3.302 1.00 . B B . 115 PRO HD3 1 1
1 634 2 2 7 PRO HG2 H 8.715 -1.019 3.208 1.00 . B B . 115 PRO HG2 1 1
1 635 2 2 7 PRO HG3 H 9.846 0.199 2.585 1.00 . B B . 115 PRO HG3 1 1
1 636 2 2 7 PRO N N 7.555 1.325 1.307 1.00 . B B . 115 PRO N 1 1
1 637 2 2 7 PRO O O 6.135 -0.585 -0.432 1.00 . B B . 115 PRO O 1 1
1 638 2 2 8 PRO C C 6.706 -1.971 -3.029 1.00 . B B . 116 PRO C 1 1
1 639 2 2 8 PRO CA C 6.863 -0.512 -3.151 1.00 . B B . 116 PRO CA 1 1
1 640 2 2 8 PRO CB C 7.781 -0.248 -4.367 1.00 . B B . 116 PRO CB 1 1
1 641 2 2 8 PRO CD C 8.437 1.043 -2.616 1.00 . B B . 116 PRO CD 1 1
1 642 2 2 8 PRO CG C 8.990 0.304 -3.763 1.00 . B B . 116 PRO CG 1 1
1 643 2 2 8 PRO HA H 5.901 -0.067 -3.343 1.00 . B B . 116 PRO HA 1 1
1 644 2 2 8 PRO HB2 H 7.990 -1.172 -4.886 1.00 . B B . 116 PRO HB2 1 1
1 645 2 2 8 PRO HB3 H 7.312 0.458 -5.037 1.00 . B B . 116 PRO HB3 1 1
1 646 2 2 8 PRO HD2 H 9.167 1.274 -1.942 1.00 . B B . 116 PRO HD2 1 1
1 647 2 2 8 PRO HD3 H 7.904 1.896 -2.976 1.00 . B B . 116 PRO HD3 1 1
1 648 2 2 8 PRO HG2 H 9.649 -0.490 -3.437 1.00 . B B . 116 PRO HG2 1 1
1 649 2 2 8 PRO HG3 H 9.489 0.973 -4.446 1.00 . B B . 116 PRO HG3 1 1
1 650 2 2 8 PRO N N 7.512 0.115 -2.060 1.00 . B B . 116 PRO N 1 1
1 651 2 2 8 PRO O O 7.153 -2.680 -2.127 1.00 . B B . 116 PRO O 1 1
1 652 2 2 9 TYR C C 6.861 -4.409 -5.154 1.00 . B B . 117 TYR C 1 1
1 653 2 2 9 TYR CA C 5.759 -3.713 -4.356 1.00 . B B . 117 TYR CA 1 1
1 654 2 2 9 TYR CB C 4.430 -3.758 -5.124 1.00 . B B . 117 TYR CB 1 1
1 655 2 2 9 TYR CD1 C 4.599 -2.480 -7.311 1.00 . B B . 117 TYR CD1 1 1
1 656 2 2 9 TYR CD2 C 4.649 -4.864 -7.378 1.00 . B B . 117 TYR CD2 1 1
1 657 2 2 9 TYR CE1 C 4.726 -2.443 -8.684 1.00 . B B . 117 TYR CE1 1 1
1 658 2 2 9 TYR CE2 C 4.775 -4.831 -8.748 1.00 . B B . 117 TYR CE2 1 1
1 659 2 2 9 TYR CG C 4.560 -3.694 -6.632 1.00 . B B . 117 TYR CG 1 1
1 660 2 2 9 TYR CZ C 4.814 -3.620 -9.396 1.00 . B B . 117 TYR CZ 1 1
1 661 2 2 9 TYR H H 5.986 -1.595 -4.703 1.00 . B B . 117 TYR H 1 1
1 662 2 2 9 TYR HA H 5.639 -4.226 -3.413 1.00 . B B . 117 TYR HA 1 1
1 663 2 2 9 TYR HB2 H 3.917 -4.677 -4.881 1.00 . B B . 117 TYR HB2 1 1
1 664 2 2 9 TYR HB3 H 3.819 -2.924 -4.810 1.00 . B B . 117 TYR HB3 1 1
1 665 2 2 9 TYR HD1 H 4.532 -1.554 -6.753 1.00 . B B . 117 TYR HD1 1 1
1 666 2 2 9 TYR HD2 H 4.615 -5.815 -6.867 1.00 . B B . 117 TYR HD2 1 1
1 667 2 2 9 TYR HE1 H 4.756 -1.492 -9.197 1.00 . B B . 117 TYR HE1 1 1
1 668 2 2 9 TYR HE2 H 4.847 -5.753 -9.306 1.00 . B B . 117 TYR HE2 1 1
1 669 2 2 9 TYR HH H 4.477 -4.333 -11.151 1.00 . B B . 117 TYR HH 1 1
1 670 2 2 9 TYR N N 6.132 -2.338 -4.069 1.00 . B B . 117 TYR N 1 1
1 671 2 2 9 TYR O O 7.457 -3.818 -6.061 1.00 . B B . 117 TYR O 1 1
1 672 2 2 9 TYR OH O 4.952 -3.586 -10.761 1.00 . B B . 117 TYR OH 1 1
1 673 2 2 10 VAL C C 7.237 -7.500 -6.394 1.00 . B B . 118 VAL C 1 1
1 674 2 2 10 VAL CA C 8.041 -6.479 -5.595 1.00 . B B . 118 VAL CA 1 1
1 675 2 2 10 VAL CB C 9.061 -7.214 -4.696 1.00 . B B . 118 VAL CB 1 1
1 676 2 2 10 VAL CG1 C 10.058 -7.992 -5.538 1.00 . B B . 118 VAL CG1 1 1
1 677 2 2 10 VAL CG2 C 9.781 -6.231 -3.786 1.00 . B B . 118 VAL CG2 1 1
1 678 2 2 10 VAL H H 6.697 -6.048 -4.020 1.00 . B B . 118 VAL H 1 1
1 679 2 2 10 VAL HA H 8.577 -5.835 -6.277 1.00 . B B . 118 VAL HA 1 1
1 680 2 2 10 VAL HB H 8.522 -7.916 -4.076 1.00 . B B . 118 VAL HB 1 1
1 681 2 2 10 VAL HG11 H 10.594 -7.312 -6.182 1.00 . B B . 118 VAL HG11 1 1
1 682 2 2 10 VAL HG12 H 9.532 -8.718 -6.139 1.00 . B B . 118 VAL HG12 1 1
1 683 2 2 10 VAL HG13 H 10.758 -8.500 -4.891 1.00 . B B . 118 VAL HG13 1 1
1 684 2 2 10 VAL HG21 H 9.060 -5.718 -3.168 1.00 . B B . 118 VAL HG21 1 1
1 685 2 2 10 VAL HG22 H 10.319 -5.512 -4.387 1.00 . B B . 118 VAL HG22 1 1
1 686 2 2 10 VAL HG23 H 10.477 -6.767 -3.156 1.00 . B B . 118 VAL HG23 1 1
1 687 2 2 10 VAL N N 7.127 -5.660 -4.816 1.00 . B B . 118 VAL N 1 1
1 688 2 2 10 VAL O O 7.475 -7.724 -7.581 1.00 . B B . 118 VAL O 1 1
1 689 2 2 11 GLU C C 4.141 -8.378 -6.903 1.00 . B B . 119 GLU C 1 1
1 690 2 2 11 GLU CA C 5.372 -9.068 -6.313 1.00 . B B . 119 GLU CA 1 1
1 691 2 2 11 GLU CB C 4.954 -10.118 -5.267 1.00 . B B . 119 GLU CB 1 1
1 692 2 2 11 GLU CD C 5.783 -9.104 -3.085 1.00 . B B . 119 GLU CD 1 1
1 693 2 2 11 GLU CG C 4.578 -9.544 -3.898 1.00 . B B . 119 GLU CG 1 1
1 694 2 2 11 GLU H H 6.151 -7.864 -4.768 1.00 . B B . 119 GLU H 1 1
1 695 2 2 11 GLU HA H 5.906 -9.562 -7.111 1.00 . B B . 119 GLU HA 1 1
1 696 2 2 11 GLU HB2 H 4.101 -10.660 -5.646 1.00 . B B . 119 GLU HB2 1 1
1 697 2 2 11 GLU HB3 H 5.771 -10.809 -5.129 1.00 . B B . 119 GLU HB3 1 1
1 698 2 2 11 GLU HG2 H 3.941 -8.686 -4.049 1.00 . B B . 119 GLU HG2 1 1
1 699 2 2 11 GLU HG3 H 4.039 -10.293 -3.336 1.00 . B B . 119 GLU HG3 1 1
1 700 2 2 11 GLU N N 6.268 -8.092 -5.719 1.00 . B B . 119 GLU N 1 1
1 701 2 2 11 GLU O O 3.463 -7.611 -6.217 1.00 . B B . 119 GLU O 1 1
1 702 2 2 11 GLU OE1 O 6.439 -9.968 -2.468 1.00 . B B . 119 GLU OE1 1 1
1 703 2 2 11 GLU OE2 O 6.070 -7.884 -3.061 1.00 . B B . 119 GLU OE2 1 1
1 704 2 2 12 PRO C C 1.374 -8.289 -8.234 1.00 . B B . 120 PRO C 1 1
1 705 2 2 12 PRO CA C 2.720 -8.020 -8.899 1.00 . B B . 120 PRO CA 1 1
1 706 2 2 12 PRO CB C 2.764 -8.647 -10.297 1.00 . B B . 120 PRO CB 1 1
1 707 2 2 12 PRO CD C 4.556 -9.611 -9.039 1.00 . B B . 120 PRO CD 1 1
1 708 2 2 12 PRO CG C 3.582 -9.883 -10.149 1.00 . B B . 120 PRO CG 1 1
1 709 2 2 12 PRO HA H 2.867 -6.953 -8.978 1.00 . B B . 120 PRO HA 1 1
1 710 2 2 12 PRO HB2 H 1.758 -8.879 -10.619 1.00 . B B . 120 PRO HB2 1 1
1 711 2 2 12 PRO HB3 H 3.217 -7.955 -10.990 1.00 . B B . 120 PRO HB3 1 1
1 712 2 2 12 PRO HD2 H 4.776 -10.521 -8.500 1.00 . B B . 120 PRO HD2 1 1
1 713 2 2 12 PRO HD3 H 5.463 -9.173 -9.429 1.00 . B B . 120 PRO HD3 1 1
1 714 2 2 12 PRO HG2 H 2.943 -10.715 -9.891 1.00 . B B . 120 PRO HG2 1 1
1 715 2 2 12 PRO HG3 H 4.109 -10.087 -11.069 1.00 . B B . 120 PRO HG3 1 1
1 716 2 2 12 PRO N N 3.837 -8.653 -8.185 1.00 . B B . 120 PRO N 1 1
1 717 2 2 12 PRO O O 0.883 -9.436 -8.303 1.00 . B B . 120 PRO O 1 1
1 718 2 2 12 PRO OXT O 0.814 -7.351 -7.640 1.00 . B B . 120 PRO OXT 1 1
2 719 1 1 12 PHE C C -11.430 -5.275 -0.791 1.00 . A A . 12 PHE C 1 1
2 720 1 1 12 PHE CA C -12.233 -6.495 -0.356 1.00 . A A . 12 PHE CA 1 1
2 721 1 1 12 PHE CB C -12.317 -6.574 1.175 1.00 . A A . 12 PHE CB 1 1
2 722 1 1 12 PHE CD1 C -14.548 -5.570 1.741 1.00 . A A . 12 PHE CD1 1 1
2 723 1 1 12 PHE CD2 C -12.579 -4.444 2.482 1.00 . A A . 12 PHE CD2 1 1
2 724 1 1 12 PHE CE1 C -15.332 -4.595 2.327 1.00 . A A . 12 PHE CE1 1 1
2 725 1 1 12 PHE CE2 C -13.359 -3.466 3.068 1.00 . A A . 12 PHE CE2 1 1
2 726 1 1 12 PHE CG C -13.165 -5.506 1.811 1.00 . A A . 12 PHE CG 1 1
2 727 1 1 12 PHE CZ C -14.736 -3.541 2.991 1.00 . A A . 12 PHE CZ 1 1
2 728 1 1 12 PHE H H -11.643 -7.725 -1.932 1.00 . A A . 12 PHE H 1 1
2 729 1 1 12 PHE HA H -13.223 -6.411 -0.765 1.00 . A A . 12 PHE HA 1 1
2 730 1 1 12 PHE HB2 H -12.732 -7.530 1.452 1.00 . A A . 12 PHE HB2 1 1
2 731 1 1 12 PHE HB3 H -11.319 -6.491 1.583 1.00 . A A . 12 PHE HB3 1 1
2 732 1 1 12 PHE HD1 H -15.015 -6.394 1.220 1.00 . A A . 12 PHE HD1 1 1
2 733 1 1 12 PHE HD2 H -11.502 -4.385 2.543 1.00 . A A . 12 PHE HD2 1 1
2 734 1 1 12 PHE HE1 H -16.409 -4.656 2.264 1.00 . A A . 12 PHE HE1 1 1
2 735 1 1 12 PHE HE2 H -12.889 -2.643 3.589 1.00 . A A . 12 PHE HE2 1 1
2 736 1 1 12 PHE HZ H -15.346 -2.775 3.450 1.00 . A A . 12 PHE HZ 1 1
2 737 1 1 12 PHE N N -11.616 -7.731 -0.889 1.00 . A A . 12 PHE N 1 1
2 738 1 1 12 PHE O O -11.793 -4.134 -0.508 1.00 . A A . 12 PHE O 1 1
2 739 1 1 13 LEU C C -9.422 -4.359 -3.457 1.00 . A A . 13 LEU C 1 1
2 740 1 1 13 LEU CA C -9.448 -4.469 -1.936 1.00 . A A . 13 LEU CA 1 1
2 741 1 1 13 LEU CB C -8.022 -4.716 -1.417 1.00 . A A . 13 LEU CB 1 1
2 742 1 1 13 LEU CD1 C -8.092 -2.778 0.186 1.00 . A A . 13 LEU CD1 1 1
2 743 1 1 13 LEU CD2 C -8.463 -5.098 1.042 1.00 . A A . 13 LEU CD2 1 1
2 744 1 1 13 LEU CG C -7.732 -4.246 0.017 1.00 . A A . 13 LEU CG 1 1
2 745 1 1 13 LEU H H -10.162 -6.447 -1.771 1.00 . A A . 13 LEU H 1 1
2 746 1 1 13 LEU HA H -9.813 -3.540 -1.527 1.00 . A A . 13 LEU HA 1 1
2 747 1 1 13 LEU HB2 H -7.824 -5.776 -1.468 1.00 . A A . 13 LEU HB2 1 1
2 748 1 1 13 LEU HB3 H -7.335 -4.210 -2.079 1.00 . A A . 13 LEU HB3 1 1
2 749 1 1 13 LEU HD11 H -9.142 -2.636 -0.027 1.00 . A A . 13 LEU HD11 1 1
2 750 1 1 13 LEU HD12 H -7.504 -2.181 -0.497 1.00 . A A . 13 LEU HD12 1 1
2 751 1 1 13 LEU HD13 H -7.885 -2.469 1.200 1.00 . A A . 13 LEU HD13 1 1
2 752 1 1 13 LEU HD21 H -8.245 -4.733 2.035 1.00 . A A . 13 LEU HD21 1 1
2 753 1 1 13 LEU HD22 H -8.136 -6.124 0.955 1.00 . A A . 13 LEU HD22 1 1
2 754 1 1 13 LEU HD23 H -9.527 -5.042 0.862 1.00 . A A . 13 LEU HD23 1 1
2 755 1 1 13 LEU HG H -6.673 -4.345 0.203 1.00 . A A . 13 LEU HG 1 1
2 756 1 1 13 LEU N N -10.350 -5.528 -1.506 1.00 . A A . 13 LEU N 1 1
2 757 1 1 13 LEU O O -9.400 -5.370 -4.161 1.00 . A A . 13 LEU O 1 1
2 758 1 1 14 PRO C C -8.019 -3.458 -6.013 1.00 . A A . 14 PRO C 1 1
2 759 1 1 14 PRO CA C -9.208 -2.803 -5.379 1.00 . A A . 14 PRO CA 1 1
2 760 1 1 14 PRO CB C -8.998 -1.324 -5.372 1.00 . A A . 14 PRO CB 1 1
2 761 1 1 14 PRO CD C -9.695 -1.866 -3.226 1.00 . A A . 14 PRO CD 1 1
2 762 1 1 14 PRO CG C -9.932 -0.898 -4.361 1.00 . A A . 14 PRO CG 1 1
2 763 1 1 14 PRO HA H -10.085 -3.029 -5.961 1.00 . A A . 14 PRO HA 1 1
2 764 1 1 14 PRO HB2 H -7.988 -1.099 -5.079 1.00 . A A . 14 PRO HB2 1 1
2 765 1 1 14 PRO HB3 H -9.211 -0.902 -6.338 1.00 . A A . 14 PRO HB3 1 1
2 766 1 1 14 PRO HD2 H -8.840 -1.559 -2.639 1.00 . A A . 14 PRO HD2 1 1
2 767 1 1 14 PRO HD3 H -10.574 -1.966 -2.608 1.00 . A A . 14 PRO HD3 1 1
2 768 1 1 14 PRO HG2 H -9.689 0.087 -4.104 1.00 . A A . 14 PRO HG2 1 1
2 769 1 1 14 PRO HG3 H -10.941 -0.967 -4.725 1.00 . A A . 14 PRO HG3 1 1
2 770 1 1 14 PRO N N -9.414 -3.117 -3.967 1.00 . A A . 14 PRO N 1 1
2 771 1 1 14 PRO O O -7.014 -3.777 -5.382 1.00 . A A . 14 PRO O 1 1
2 772 1 1 15 LYS C C -5.849 -3.855 -7.996 1.00 . A A . 15 LYS C 1 1
2 773 1 1 15 LYS CA C -7.273 -4.386 -8.132 1.00 . A A . 15 LYS CA 1 1
2 774 1 1 15 LYS CB C -7.708 -4.312 -9.599 1.00 . A A . 15 LYS CB 1 1
2 775 1 1 15 LYS CD C -7.158 -4.819 -12.005 1.00 . A A . 15 LYS CD 1 1
2 776 1 1 15 LYS CE C -6.078 -5.282 -12.974 1.00 . A A . 15 LYS CE 1 1
2 777 1 1 15 LYS CG C -6.681 -4.889 -10.565 1.00 . A A . 15 LYS CG 1 1
2 778 1 1 15 LYS H H -8.987 -3.182 -7.672 1.00 . A A . 15 LYS H 1 1
2 779 1 1 15 LYS HA H -7.288 -5.419 -7.816 1.00 . A A . 15 LYS HA 1 1
2 780 1 1 15 LYS HB2 H -8.631 -4.860 -9.716 1.00 . A A . 15 LYS HB2 1 1
2 781 1 1 15 LYS HB3 H -7.876 -3.277 -9.859 1.00 . A A . 15 LYS HB3 1 1
2 782 1 1 15 LYS HD2 H -8.026 -5.453 -12.118 1.00 . A A . 15 LYS HD2 1 1
2 783 1 1 15 LYS HD3 H -7.424 -3.798 -12.235 1.00 . A A . 15 LYS HD3 1 1
2 784 1 1 15 LYS HE2 H -5.681 -6.225 -12.626 1.00 . A A . 15 LYS HE2 1 1
2 785 1 1 15 LYS HE3 H -6.523 -5.419 -13.948 1.00 . A A . 15 LYS HE3 1 1
2 786 1 1 15 LYS HG2 H -5.762 -4.331 -10.474 1.00 . A A . 15 LYS HG2 1 1
2 787 1 1 15 LYS HG3 H -6.500 -5.923 -10.306 1.00 . A A . 15 LYS HG3 1 1
2 788 1 1 15 LYS HZ1 H -4.139 -4.741 -13.554 1.00 . A A . 15 LYS HZ1 1 1
2 789 1 1 15 LYS HZ2 H -4.671 -3.973 -12.137 1.00 . A A . 15 LYS HZ2 1 1
2 790 1 1 15 LYS HZ3 H -5.264 -3.474 -13.645 1.00 . A A . 15 LYS HZ3 1 1
2 791 1 1 15 LYS N N -8.204 -3.645 -7.282 1.00 . A A . 15 LYS N 1 1
2 792 1 1 15 LYS NZ N -4.962 -4.301 -13.082 1.00 . A A . 15 LYS NZ 1 1
2 793 1 1 15 LYS O O -5.585 -2.683 -8.258 1.00 . A A . 15 LYS O 1 1
2 794 1 1 16 GLY C C -3.207 -3.631 -6.200 1.00 . A A . 16 GLY C 1 1
2 795 1 1 16 GLY CA C -3.540 -4.370 -7.478 1.00 . A A . 16 GLY CA 1 1
2 796 1 1 16 GLY H H -5.231 -5.632 -7.321 1.00 . A A . 16 GLY H 1 1
2 797 1 1 16 GLY HA2 H -2.951 -5.275 -7.516 1.00 . A A . 16 GLY HA2 1 1
2 798 1 1 16 GLY HA3 H -3.271 -3.750 -8.321 1.00 . A A . 16 GLY HA3 1 1
2 799 1 1 16 GLY N N -4.942 -4.727 -7.575 1.00 . A A . 16 GLY N 1 1
2 800 1 1 16 GLY O O -2.069 -3.209 -6.005 1.00 . A A . 16 GLY O 1 1
2 801 1 1 17 TRP C C -3.568 -3.838 -2.996 1.00 . A A . 17 TRP C 1 1
2 802 1 1 17 TRP CA C -3.961 -2.818 -4.046 1.00 . A A . 17 TRP CA 1 1
2 803 1 1 17 TRP CB C -5.197 -2.054 -3.584 1.00 . A A . 17 TRP CB 1 1
2 804 1 1 17 TRP CD1 C -5.905 -0.557 -5.544 1.00 . A A . 17 TRP CD1 1 1
2 805 1 1 17 TRP CD2 C -5.130 0.556 -3.759 1.00 . A A . 17 TRP CD2 1 1
2 806 1 1 17 TRP CE2 C -5.513 1.488 -4.741 1.00 . A A . 17 TRP CE2 1 1
2 807 1 1 17 TRP CE3 C -4.605 1.028 -2.548 1.00 . A A . 17 TRP CE3 1 1
2 808 1 1 17 TRP CG C -5.409 -0.748 -4.285 1.00 . A A . 17 TRP CG 1 1
2 809 1 1 17 TRP CH2 C -4.870 3.294 -3.363 1.00 . A A . 17 TRP CH2 1 1
2 810 1 1 17 TRP CZ2 C -5.387 2.861 -4.552 1.00 . A A . 17 TRP CZ2 1 1
2 811 1 1 17 TRP CZ3 C -4.479 2.392 -2.366 1.00 . A A . 17 TRP CZ3 1 1
2 812 1 1 17 TRP H H -5.090 -3.800 -5.545 1.00 . A A . 17 TRP H 1 1
2 813 1 1 17 TRP HA H -3.145 -2.121 -4.172 1.00 . A A . 17 TRP HA 1 1
2 814 1 1 17 TRP HB2 H -6.071 -2.664 -3.755 1.00 . A A . 17 TRP HB2 1 1
2 815 1 1 17 TRP HB3 H -5.107 -1.854 -2.527 1.00 . A A . 17 TRP HB3 1 1
2 816 1 1 17 TRP HD1 H -6.204 -1.354 -6.215 1.00 . A A . 17 TRP HD1 1 1
2 817 1 1 17 TRP HE1 H -6.344 1.175 -6.646 1.00 . A A . 17 TRP HE1 1 1
2 818 1 1 17 TRP HE3 H -4.292 0.347 -1.764 1.00 . A A . 17 TRP HE3 1 1
2 819 1 1 17 TRP HH2 H -4.753 4.352 -3.179 1.00 . A A . 17 TRP HH2 1 1
2 820 1 1 17 TRP HZ2 H -5.683 3.571 -5.309 1.00 . A A . 17 TRP HZ2 1 1
2 821 1 1 17 TRP HZ3 H -4.074 2.776 -1.441 1.00 . A A . 17 TRP HZ3 1 1
2 822 1 1 17 TRP N N -4.189 -3.469 -5.327 1.00 . A A . 17 TRP N 1 1
2 823 1 1 17 TRP NE1 N -5.996 0.785 -5.812 1.00 . A A . 17 TRP NE1 1 1
2 824 1 1 17 TRP O O -4.294 -4.795 -2.728 1.00 . A A . 17 TRP O 1 1
2 825 1 1 18 GLU C C -1.985 -3.892 -0.035 1.00 . A A . 18 GLU C 1 1
2 826 1 1 18 GLU CA C -1.887 -4.515 -1.403 1.00 . A A . 18 GLU CA 1 1
2 827 1 1 18 GLU CB C -0.436 -4.833 -1.691 1.00 . A A . 18 GLU CB 1 1
2 828 1 1 18 GLU CD C -0.135 -7.046 -0.528 1.00 . A A . 18 GLU CD 1 1
2 829 1 1 18 GLU CG C -0.144 -6.310 -1.850 1.00 . A A . 18 GLU CG 1 1
2 830 1 1 18 GLU H H -1.895 -2.825 -2.664 1.00 . A A . 18 GLU H 1 1
2 831 1 1 18 GLU HA H -2.462 -5.427 -1.423 1.00 . A A . 18 GLU HA 1 1
2 832 1 1 18 GLU HB2 H -0.164 -4.340 -2.589 1.00 . A A . 18 GLU HB2 1 1
2 833 1 1 18 GLU HB3 H 0.172 -4.452 -0.884 1.00 . A A . 18 GLU HB3 1 1
2 834 1 1 18 GLU HG2 H -0.901 -6.748 -2.483 1.00 . A A . 18 GLU HG2 1 1
2 835 1 1 18 GLU HG3 H 0.823 -6.417 -2.318 1.00 . A A . 18 GLU HG3 1 1
2 836 1 1 18 GLU N N -2.413 -3.621 -2.411 1.00 . A A . 18 GLU N 1 1
2 837 1 1 18 GLU O O -1.904 -2.682 0.121 1.00 . A A . 18 GLU O 1 1
2 838 1 1 18 GLU OE1 O -1.226 -7.415 -0.043 1.00 . A A . 18 GLU OE1 1 1
2 839 1 1 18 GLU OE2 O 0.961 -7.252 0.028 1.00 . A A . 18 GLU OE2 1 1
2 840 1 1 19 VAL C C -1.237 -5.216 3.137 1.00 . A A . 19 VAL C 1 1
2 841 1 1 19 VAL CA C -2.169 -4.333 2.337 1.00 . A A . 19 VAL CA 1 1
2 842 1 1 19 VAL CB C -3.576 -4.426 2.971 1.00 . A A . 19 VAL CB 1 1
2 843 1 1 19 VAL CG1 C -3.586 -3.731 4.330 1.00 . A A . 19 VAL CG1 1 1
2 844 1 1 19 VAL CG2 C -4.638 -3.848 2.049 1.00 . A A . 19 VAL CG2 1 1
2 845 1 1 19 VAL H H -2.150 -5.693 0.709 1.00 . A A . 19 VAL H 1 1
2 846 1 1 19 VAL HA H -1.826 -3.310 2.398 1.00 . A A . 19 VAL HA 1 1
2 847 1 1 19 VAL HB H -3.802 -5.469 3.133 1.00 . A A . 19 VAL HB 1 1
2 848 1 1 19 VAL HG11 H -4.556 -3.857 4.790 1.00 . A A . 19 VAL HG11 1 1
2 849 1 1 19 VAL HG12 H -3.386 -2.679 4.198 1.00 . A A . 19 VAL HG12 1 1
2 850 1 1 19 VAL HG13 H -2.824 -4.164 4.967 1.00 . A A . 19 VAL HG13 1 1
2 851 1 1 19 VAL HG21 H -5.605 -3.924 2.522 1.00 . A A . 19 VAL HG21 1 1
2 852 1 1 19 VAL HG22 H -4.646 -4.400 1.120 1.00 . A A . 19 VAL HG22 1 1
2 853 1 1 19 VAL HG23 H -4.415 -2.813 1.850 1.00 . A A . 19 VAL HG23 1 1
2 854 1 1 19 VAL N N -2.127 -4.744 0.939 1.00 . A A . 19 VAL N 1 1
2 855 1 1 19 VAL O O -1.638 -6.273 3.635 1.00 . A A . 19 VAL O 1 1
2 856 1 1 20 ARG C C 1.504 -4.861 5.152 1.00 . A A . 20 ARG C 1 1
2 857 1 1 20 ARG CA C 0.984 -5.606 3.945 1.00 . A A . 20 ARG CA 1 1
2 858 1 1 20 ARG CB C 2.121 -5.984 3.009 1.00 . A A . 20 ARG CB 1 1
2 859 1 1 20 ARG CD C 3.948 -7.586 2.476 1.00 . A A . 20 ARG CD 1 1
2 860 1 1 20 ARG CG C 2.911 -7.184 3.494 1.00 . A A . 20 ARG CG 1 1
2 861 1 1 20 ARG CZ C 3.878 -8.633 0.231 1.00 . A A . 20 ARG CZ 1 1
2 862 1 1 20 ARG H H 0.274 -3.939 2.861 1.00 . A A . 20 ARG H 1 1
2 863 1 1 20 ARG HA H 0.494 -6.504 4.281 1.00 . A A . 20 ARG HA 1 1
2 864 1 1 20 ARG HB2 H 1.711 -6.217 2.035 1.00 . A A . 20 ARG HB2 1 1
2 865 1 1 20 ARG HB3 H 2.795 -5.146 2.917 1.00 . A A . 20 ARG HB3 1 1
2 866 1 1 20 ARG HD2 H 4.641 -6.773 2.368 1.00 . A A . 20 ARG HD2 1 1
2 867 1 1 20 ARG HD3 H 4.470 -8.465 2.831 1.00 . A A . 20 ARG HD3 1 1
2 868 1 1 20 ARG HE H 2.425 -7.515 1.012 1.00 . A A . 20 ARG HE 1 1
2 869 1 1 20 ARG HG2 H 3.404 -6.934 4.421 1.00 . A A . 20 ARG HG2 1 1
2 870 1 1 20 ARG HG3 H 2.233 -8.010 3.652 1.00 . A A . 20 ARG HG3 1 1
2 871 1 1 20 ARG HH11 H 5.640 -8.913 1.191 1.00 . A A . 20 ARG HH11 1 1
2 872 1 1 20 ARG HH12 H 5.520 -9.673 -0.369 1.00 . A A . 20 ARG HH12 1 1
2 873 1 1 20 ARG HH21 H 2.252 -8.525 -0.969 1.00 . A A . 20 ARG HH21 1 1
2 874 1 1 20 ARG HH22 H 3.574 -9.480 -1.591 1.00 . A A . 20 ARG HH22 1 1
2 875 1 1 20 ARG N N 0.007 -4.803 3.250 1.00 . A A . 20 ARG N 1 1
2 876 1 1 20 ARG NE N 3.332 -7.884 1.179 1.00 . A A . 20 ARG NE 1 1
2 877 1 1 20 ARG NH1 N 5.110 -9.112 0.367 1.00 . A A . 20 ARG NH1 1 1
2 878 1 1 20 ARG NH2 N 3.181 -8.895 -0.864 1.00 . A A . 20 ARG NH2 1 1
2 879 1 1 20 ARG O O 1.646 -3.650 5.131 1.00 . A A . 20 ARG O 1 1
2 880 1 1 21 HIS C C 3.726 -5.169 7.597 1.00 . A A . 21 HIS C 1 1
2 881 1 1 21 HIS CA C 2.219 -5.026 7.456 1.00 . A A . 21 HIS CA 1 1
2 882 1 1 21 HIS CB C 1.508 -5.764 8.594 1.00 . A A . 21 HIS CB 1 1
2 883 1 1 21 HIS CD2 C 0.320 -3.657 9.696 1.00 . A A . 21 HIS CD2 1 1
2 884 1 1 21 HIS CE1 C -0.078 -4.598 11.635 1.00 . A A . 21 HIS CE1 1 1
2 885 1 1 21 HIS CG C 0.836 -4.930 9.658 1.00 . A A . 21 HIS CG 1 1
2 886 1 1 21 HIS H H 1.852 -6.585 6.068 1.00 . A A . 21 HIS H 1 1
2 887 1 1 21 HIS HA H 1.946 -3.981 7.465 1.00 . A A . 21 HIS HA 1 1
2 888 1 1 21 HIS HB2 H 0.751 -6.404 8.168 1.00 . A A . 21 HIS HB2 1 1
2 889 1 1 21 HIS HB3 H 2.240 -6.385 9.095 1.00 . A A . 21 HIS HB3 1 1
2 890 1 1 21 HIS HD1 H 0.809 -6.383 11.183 1.00 . A A . 21 HIS HD1 1 1
2 891 1 1 21 HIS HD2 H 0.358 -2.861 8.903 1.00 . A A . 21 HIS HD2 1 1
2 892 1 1 21 HIS HE1 H -0.414 -4.759 12.647 1.00 . A A . 21 HIS HE1 1 1
2 893 1 1 21 HIS HE2 H -0.842 -2.754 11.196 1.00 . A A . 21 HIS HE2 1 1
2 894 1 1 21 HIS N N 1.827 -5.603 6.182 1.00 . A A . 21 HIS N 1 1
2 895 1 1 21 HIS ND1 N 0.565 -5.471 10.893 1.00 . A A . 21 HIS ND1 1 1
2 896 1 1 21 HIS NE2 N -0.240 -3.495 10.939 1.00 . A A . 21 HIS NE2 1 1
2 897 1 1 21 HIS O O 4.234 -6.284 7.727 1.00 . A A . 21 HIS O 1 1
2 898 1 1 22 ALA C C 6.318 -4.531 9.008 1.00 . A A . 22 ALA C 1 1
2 899 1 1 22 ALA CA C 5.885 -4.055 7.620 1.00 . A A . 22 ALA CA 1 1
2 900 1 1 22 ALA CB C 6.423 -2.661 7.328 1.00 . A A . 22 ALA CB 1 1
2 901 1 1 22 ALA H H 3.963 -3.197 7.398 1.00 . A A . 22 ALA H 1 1
2 902 1 1 22 ALA HA H 6.272 -4.732 6.872 1.00 . A A . 22 ALA HA 1 1
2 903 1 1 22 ALA HB1 H 7.502 -2.679 7.353 1.00 . A A . 22 ALA HB1 1 1
2 904 1 1 22 ALA HB2 H 6.056 -1.970 8.074 1.00 . A A . 22 ALA HB2 1 1
2 905 1 1 22 ALA HB3 H 6.090 -2.345 6.350 1.00 . A A . 22 ALA HB3 1 1
2 906 1 1 22 ALA N N 4.433 -4.054 7.518 1.00 . A A . 22 ALA N 1 1
2 907 1 1 22 ALA O O 5.499 -4.557 9.923 1.00 . A A . 22 ALA O 1 1
2 908 1 1 23 PRO C C 7.923 -4.418 11.637 1.00 . A A . 23 PRO C 1 1
2 909 1 1 23 PRO CA C 8.099 -5.417 10.488 1.00 . A A . 23 PRO CA 1 1
2 910 1 1 23 PRO CB C 9.587 -5.676 10.229 1.00 . A A . 23 PRO CB 1 1
2 911 1 1 23 PRO CD C 8.652 -4.938 8.161 1.00 . A A . 23 PRO CD 1 1
2 912 1 1 23 PRO CG C 9.690 -5.849 8.754 1.00 . A A . 23 PRO CG 1 1
2 913 1 1 23 PRO HA H 7.617 -6.346 10.755 1.00 . A A . 23 PRO HA 1 1
2 914 1 1 23 PRO HB2 H 10.165 -4.830 10.569 1.00 . A A . 23 PRO HB2 1 1
2 915 1 1 23 PRO HB3 H 9.899 -6.566 10.754 1.00 . A A . 23 PRO HB3 1 1
2 916 1 1 23 PRO HD2 H 9.060 -3.951 8.006 1.00 . A A . 23 PRO HD2 1 1
2 917 1 1 23 PRO HD3 H 8.274 -5.344 7.235 1.00 . A A . 23 PRO HD3 1 1
2 918 1 1 23 PRO HG2 H 10.677 -5.566 8.418 1.00 . A A . 23 PRO HG2 1 1
2 919 1 1 23 PRO HG3 H 9.482 -6.876 8.488 1.00 . A A . 23 PRO HG3 1 1
2 920 1 1 23 PRO N N 7.598 -4.918 9.194 1.00 . A A . 23 PRO N 1 1
2 921 1 1 23 PRO O O 8.069 -4.772 12.806 1.00 . A A . 23 PRO O 1 1
2 922 1 1 24 ASN C C 5.947 -2.232 12.758 1.00 . A A . 24 ASN C 1 1
2 923 1 1 24 ASN CA C 7.387 -2.128 12.280 1.00 . A A . 24 ASN CA 1 1
2 924 1 1 24 ASN CB C 7.681 -0.730 11.714 1.00 . A A . 24 ASN CB 1 1
2 925 1 1 24 ASN CG C 7.031 -0.471 10.363 1.00 . A A . 24 ASN CG 1 1
2 926 1 1 24 ASN H H 7.565 -2.943 10.349 1.00 . A A . 24 ASN H 1 1
2 927 1 1 24 ASN HA H 8.040 -2.308 13.122 1.00 . A A . 24 ASN HA 1 1
2 928 1 1 24 ASN HB2 H 7.320 0.013 12.410 1.00 . A A . 24 ASN HB2 1 1
2 929 1 1 24 ASN HB3 H 8.750 -0.615 11.602 1.00 . A A . 24 ASN HB3 1 1
2 930 1 1 24 ASN HD21 H 8.476 0.810 9.895 1.00 . A A . 24 ASN HD21 1 1
2 931 1 1 24 ASN HD22 H 7.253 0.585 8.693 1.00 . A A . 24 ASN HD22 1 1
2 932 1 1 24 ASN N N 7.652 -3.164 11.292 1.00 . A A . 24 ASN N 1 1
2 933 1 1 24 ASN ND2 N 7.648 0.393 9.569 1.00 . A A . 24 ASN ND2 1 1
2 934 1 1 24 ASN O O 5.537 -1.563 13.709 1.00 . A A . 24 ASN O 1 1
2 935 1 1 24 ASN OD1 O 5.991 -1.035 10.033 1.00 . A A . 24 ASN OD1 1 1
2 936 1 1 25 GLY C C 2.868 -2.275 11.786 1.00 . A A . 25 GLY C 1 1
2 937 1 1 25 GLY CA C 3.803 -3.285 12.416 1.00 . A A . 25 GLY CA 1 1
2 938 1 1 25 GLY H H 5.567 -3.540 11.295 1.00 . A A . 25 GLY H 1 1
2 939 1 1 25 GLY HA2 H 3.517 -4.277 12.095 1.00 . A A . 25 GLY HA2 1 1
2 940 1 1 25 GLY HA3 H 3.717 -3.229 13.479 1.00 . A A . 25 GLY HA3 1 1
2 941 1 1 25 GLY N N 5.180 -3.062 12.064 1.00 . A A . 25 GLY N 1 1
2 942 1 1 25 GLY O O 1.810 -1.972 12.333 1.00 . A A . 25 GLY O 1 1
2 943 1 1 26 ARG C C 2.078 -1.369 8.529 1.00 . A A . 26 ARG C 1 1
2 944 1 1 26 ARG CA C 2.439 -0.793 9.896 1.00 . A A . 26 ARG CA 1 1
2 945 1 1 26 ARG CB C 3.193 0.532 9.714 1.00 . A A . 26 ARG CB 1 1
2 946 1 1 26 ARG CD C 2.296 1.806 11.722 1.00 . A A . 26 ARG CD 1 1
2 947 1 1 26 ARG CG C 3.534 1.261 11.012 1.00 . A A . 26 ARG CG 1 1
2 948 1 1 26 ARG CZ C 0.447 0.985 13.147 1.00 . A A . 26 ARG CZ 1 1
2 949 1 1 26 ARG H H 4.145 -1.985 10.276 1.00 . A A . 26 ARG H 1 1
2 950 1 1 26 ARG HA H 1.534 -0.616 10.459 1.00 . A A . 26 ARG HA 1 1
2 951 1 1 26 ARG HB2 H 4.120 0.328 9.200 1.00 . A A . 26 ARG HB2 1 1
2 952 1 1 26 ARG HB3 H 2.597 1.193 9.102 1.00 . A A . 26 ARG HB3 1 1
2 953 1 1 26 ARG HD2 H 2.613 2.513 12.474 1.00 . A A . 26 ARG HD2 1 1
2 954 1 1 26 ARG HD3 H 1.677 2.312 10.996 1.00 . A A . 26 ARG HD3 1 1
2 955 1 1 26 ARG HE H 1.787 -0.177 12.213 1.00 . A A . 26 ARG HE 1 1
2 956 1 1 26 ARG HG2 H 4.038 0.573 11.673 1.00 . A A . 26 ARG HG2 1 1
2 957 1 1 26 ARG HG3 H 4.194 2.085 10.783 1.00 . A A . 26 ARG HG3 1 1
2 958 1 1 26 ARG HH11 H 0.579 3.003 13.037 1.00 . A A . 26 ARG HH11 1 1
2 959 1 1 26 ARG HH12 H -0.743 2.400 13.990 1.00 . A A . 26 ARG HH12 1 1
2 960 1 1 26 ARG HH21 H 0.079 -0.975 13.495 1.00 . A A . 26 ARG HH21 1 1
2 961 1 1 26 ARG HH22 H -1.011 0.133 14.275 1.00 . A A . 26 ARG HH22 1 1
2 962 1 1 26 ARG N N 3.262 -1.742 10.638 1.00 . A A . 26 ARG N 1 1
2 963 1 1 26 ARG NE N 1.508 0.755 12.368 1.00 . A A . 26 ARG NE 1 1
2 964 1 1 26 ARG NH1 N 0.067 2.228 13.413 1.00 . A A . 26 ARG NH1 1 1
2 965 1 1 26 ARG NH2 N -0.213 -0.034 13.679 1.00 . A A . 26 ARG NH2 1 1
2 966 1 1 26 ARG O O 2.942 -1.884 7.826 1.00 . A A . 26 ARG O 1 1
2 967 1 1 27 PRO C C 0.496 -0.614 5.753 1.00 . A A . 27 PRO C 1 1
2 968 1 1 27 PRO CA C 0.368 -1.710 6.803 1.00 . A A . 27 PRO CA 1 1
2 969 1 1 27 PRO CB C -1.114 -2.019 7.011 1.00 . A A . 27 PRO CB 1 1
2 970 1 1 27 PRO CD C -0.328 -0.839 8.945 1.00 . A A . 27 PRO CD 1 1
2 971 1 1 27 PRO CG C -1.542 -1.071 8.079 1.00 . A A . 27 PRO CG 1 1
2 972 1 1 27 PRO HA H 0.889 -2.597 6.478 1.00 . A A . 27 PRO HA 1 1
2 973 1 1 27 PRO HB2 H -1.652 -1.847 6.091 1.00 . A A . 27 PRO HB2 1 1
2 974 1 1 27 PRO HB3 H -1.239 -3.044 7.318 1.00 . A A . 27 PRO HB3 1 1
2 975 1 1 27 PRO HD2 H -0.226 0.148 9.177 1.00 . A A . 27 PRO HD2 1 1
2 976 1 1 27 PRO HD3 H -0.394 -1.412 9.856 1.00 . A A . 27 PRO HD3 1 1
2 977 1 1 27 PRO HG2 H -1.868 -0.143 7.634 1.00 . A A . 27 PRO HG2 1 1
2 978 1 1 27 PRO HG3 H -2.340 -1.511 8.661 1.00 . A A . 27 PRO HG3 1 1
2 979 1 1 27 PRO N N 0.804 -1.265 8.119 1.00 . A A . 27 PRO N 1 1
2 980 1 1 27 PRO O O -0.103 0.457 5.851 1.00 . A A . 27 PRO O 1 1
2 981 1 1 28 PHE C C 0.831 -0.571 2.441 1.00 . A A . 28 PHE C 1 1
2 982 1 1 28 PHE CA C 1.552 -0.018 3.663 1.00 . A A . 28 PHE CA 1 1
2 983 1 1 28 PHE CB C 3.065 0.168 3.414 1.00 . A A . 28 PHE CB 1 1
2 984 1 1 28 PHE CD1 C 3.922 -2.133 4.048 1.00 . A A . 28 PHE CD1 1 1
2 985 1 1 28 PHE CD2 C 4.540 -1.235 1.930 1.00 . A A . 28 PHE CD2 1 1
2 986 1 1 28 PHE CE1 C 4.656 -3.271 3.782 1.00 . A A . 28 PHE CE1 1 1
2 987 1 1 28 PHE CE2 C 5.274 -2.376 1.663 1.00 . A A . 28 PHE CE2 1 1
2 988 1 1 28 PHE CG C 3.851 -1.096 3.125 1.00 . A A . 28 PHE CG 1 1
2 989 1 1 28 PHE CZ C 5.330 -3.393 2.588 1.00 . A A . 28 PHE CZ 1 1
2 990 1 1 28 PHE H H 1.802 -1.758 4.799 1.00 . A A . 28 PHE H 1 1
2 991 1 1 28 PHE HA H 1.119 0.939 3.912 1.00 . A A . 28 PHE HA 1 1
2 992 1 1 28 PHE HB2 H 3.200 0.831 2.577 1.00 . A A . 28 PHE HB2 1 1
2 993 1 1 28 PHE HB3 H 3.500 0.628 4.291 1.00 . A A . 28 PHE HB3 1 1
2 994 1 1 28 PHE HD1 H 3.390 -2.050 4.984 1.00 . A A . 28 PHE HD1 1 1
2 995 1 1 28 PHE HD2 H 4.503 -0.439 1.202 1.00 . A A . 28 PHE HD2 1 1
2 996 1 1 28 PHE HE1 H 4.701 -4.067 4.510 1.00 . A A . 28 PHE HE1 1 1
2 997 1 1 28 PHE HE2 H 5.805 -2.470 0.726 1.00 . A A . 28 PHE HE2 1 1
2 998 1 1 28 PHE HZ H 5.903 -4.282 2.380 1.00 . A A . 28 PHE HZ 1 1
2 999 1 1 28 PHE N N 1.328 -0.900 4.775 1.00 . A A . 28 PHE N 1 1
2 1000 1 1 28 PHE O O 1.056 -1.713 2.028 1.00 . A A . 28 PHE O 1 1
2 1001 1 1 29 PHE C C -0.168 0.173 -0.512 1.00 . A A . 29 PHE C 1 1
2 1002 1 1 29 PHE CA C -0.879 -0.169 0.775 1.00 . A A . 29 PHE CA 1 1
2 1003 1 1 29 PHE CB C -2.249 0.519 0.807 1.00 . A A . 29 PHE CB 1 1
2 1004 1 1 29 PHE CD1 C -2.602 0.855 3.278 1.00 . A A . 29 PHE CD1 1 1
2 1005 1 1 29 PHE CD2 C -4.186 -0.446 2.065 1.00 . A A . 29 PHE CD2 1 1
2 1006 1 1 29 PHE CE1 C -3.320 0.654 4.439 1.00 . A A . 29 PHE CE1 1 1
2 1007 1 1 29 PHE CE2 C -4.908 -0.649 3.225 1.00 . A A . 29 PHE CE2 1 1
2 1008 1 1 29 PHE CG C -3.026 0.305 2.076 1.00 . A A . 29 PHE CG 1 1
2 1009 1 1 29 PHE CZ C -4.474 -0.100 4.413 1.00 . A A . 29 PHE CZ 1 1
2 1010 1 1 29 PHE H H -0.172 1.144 2.247 1.00 . A A . 29 PHE H 1 1
2 1011 1 1 29 PHE HA H -1.017 -1.239 0.828 1.00 . A A . 29 PHE HA 1 1
2 1012 1 1 29 PHE HB2 H -2.116 1.582 0.673 1.00 . A A . 29 PHE HB2 1 1
2 1013 1 1 29 PHE HB3 H -2.844 0.128 -0.010 1.00 . A A . 29 PHE HB3 1 1
2 1014 1 1 29 PHE HD1 H -1.698 1.447 3.300 1.00 . A A . 29 PHE HD1 1 1
2 1015 1 1 29 PHE HD2 H -4.525 -0.879 1.136 1.00 . A A . 29 PHE HD2 1 1
2 1016 1 1 29 PHE HE1 H -2.979 1.088 5.367 1.00 . A A . 29 PHE HE1 1 1
2 1017 1 1 29 PHE HE2 H -5.813 -1.239 3.202 1.00 . A A . 29 PHE HE2 1 1
2 1018 1 1 29 PHE HZ H -5.038 -0.260 5.321 1.00 . A A . 29 PHE HZ 1 1
2 1019 1 1 29 PHE N N -0.063 0.234 1.893 1.00 . A A . 29 PHE N 1 1
2 1020 1 1 29 PHE O O 0.128 1.340 -0.785 1.00 . A A . 29 PHE O 1 1
2 1021 1 1 30 ILE C C -0.078 -0.772 -3.710 1.00 . A A . 30 ILE C 1 1
2 1022 1 1 30 ILE CA C 0.848 -0.646 -2.523 1.00 . A A . 30 ILE CA 1 1
2 1023 1 1 30 ILE CB C 1.996 -1.656 -2.705 1.00 . A A . 30 ILE CB 1 1
2 1024 1 1 30 ILE CD1 C 3.753 -2.975 -1.439 1.00 . A A . 30 ILE CD1 1 1
2 1025 1 1 30 ILE CG1 C 2.775 -1.821 -1.415 1.00 . A A . 30 ILE CG1 1 1
2 1026 1 1 30 ILE CG2 C 2.931 -1.179 -3.809 1.00 . A A . 30 ILE CG2 1 1
2 1027 1 1 30 ILE H H -0.152 -1.745 -1.028 1.00 . A A . 30 ILE H 1 1
2 1028 1 1 30 ILE HA H 1.270 0.348 -2.509 1.00 . A A . 30 ILE HA 1 1
2 1029 1 1 30 ILE HB H 1.578 -2.606 -2.998 1.00 . A A . 30 ILE HB 1 1
2 1030 1 1 30 ILE HD11 H 4.467 -2.826 -2.235 1.00 . A A . 30 ILE HD11 1 1
2 1031 1 1 30 ILE HD12 H 3.217 -3.898 -1.604 1.00 . A A . 30 ILE HD12 1 1
2 1032 1 1 30 ILE HD13 H 4.273 -3.025 -0.493 1.00 . A A . 30 ILE HD13 1 1
2 1033 1 1 30 ILE HG12 H 3.329 -0.922 -1.249 1.00 . A A . 30 ILE HG12 1 1
2 1034 1 1 30 ILE HG13 H 2.087 -1.979 -0.598 1.00 . A A . 30 ILE HG13 1 1
2 1035 1 1 30 ILE HG21 H 3.729 -1.896 -3.938 1.00 . A A . 30 ILE HG21 1 1
2 1036 1 1 30 ILE HG22 H 3.348 -0.220 -3.540 1.00 . A A . 30 ILE HG22 1 1
2 1037 1 1 30 ILE HG23 H 2.379 -1.085 -4.733 1.00 . A A . 30 ILE HG23 1 1
2 1038 1 1 30 ILE N N 0.129 -0.844 -1.290 1.00 . A A . 30 ILE N 1 1
2 1039 1 1 30 ILE O O -0.910 -1.674 -3.774 1.00 . A A . 30 ILE O 1 1
2 1040 1 1 31 ASP C C 0.361 -0.716 -6.874 1.00 . A A . 31 ASP C 1 1
2 1041 1 1 31 ASP CA C -0.551 0.045 -5.934 1.00 . A A . 31 ASP CA 1 1
2 1042 1 1 31 ASP CB C -0.863 1.428 -6.502 1.00 . A A . 31 ASP CB 1 1
2 1043 1 1 31 ASP CG C -0.901 1.421 -8.018 1.00 . A A . 31 ASP CG 1 1
2 1044 1 1 31 ASP H H 0.700 0.887 -4.451 1.00 . A A . 31 ASP H 1 1
2 1045 1 1 31 ASP HA H -1.472 -0.509 -5.814 1.00 . A A . 31 ASP HA 1 1
2 1046 1 1 31 ASP HB2 H -1.825 1.757 -6.135 1.00 . A A . 31 ASP HB2 1 1
2 1047 1 1 31 ASP HB3 H -0.101 2.124 -6.181 1.00 . A A . 31 ASP HB3 1 1
2 1048 1 1 31 ASP N N 0.091 0.134 -4.639 1.00 . A A . 31 ASP N 1 1
2 1049 1 1 31 ASP O O 1.434 -0.230 -7.252 1.00 . A A . 31 ASP O 1 1
2 1050 1 1 31 ASP OD1 O -1.728 0.689 -8.599 1.00 . A A . 31 ASP OD1 1 1
2 1051 1 1 31 ASP OD2 O -0.072 2.131 -8.629 1.00 . A A . 31 ASP OD2 1 1
2 1052 1 1 32 HIS C C 0.417 -2.708 -9.475 1.00 . A A . 32 HIS C 1 1
2 1053 1 1 32 HIS CA C 0.741 -2.840 -7.996 1.00 . A A . 32 HIS CA 1 1
2 1054 1 1 32 HIS CB C 0.509 -4.283 -7.515 1.00 . A A . 32 HIS CB 1 1
2 1055 1 1 32 HIS CD2 C 1.177 -3.743 -5.068 1.00 . A A . 32 HIS CD2 1 1
2 1056 1 1 32 HIS CE1 C 1.979 -5.682 -4.486 1.00 . A A . 32 HIS CE1 1 1
2 1057 1 1 32 HIS CG C 1.061 -4.553 -6.142 1.00 . A A . 32 HIS CG 1 1
2 1058 1 1 32 HIS H H -0.959 -2.205 -6.912 1.00 . A A . 32 HIS H 1 1
2 1059 1 1 32 HIS HA H 1.779 -2.584 -7.844 1.00 . A A . 32 HIS HA 1 1
2 1060 1 1 32 HIS HB2 H -0.554 -4.476 -7.488 1.00 . A A . 32 HIS HB2 1 1
2 1061 1 1 32 HIS HB3 H 0.972 -4.966 -8.205 1.00 . A A . 32 HIS HB3 1 1
2 1062 1 1 32 HIS HD1 H 1.629 -6.594 -6.302 1.00 . A A . 32 HIS HD1 1 1
2 1063 1 1 32 HIS HD2 H 0.893 -2.704 -5.019 1.00 . A A . 32 HIS HD2 1 1
2 1064 1 1 32 HIS HE1 H 2.437 -6.465 -3.906 1.00 . A A . 32 HIS HE1 1 1
2 1065 1 1 32 HIS HE2 H 1.771 -4.197 -3.117 1.00 . A A . 32 HIS HE2 1 1
2 1066 1 1 32 HIS N N -0.062 -1.920 -7.209 1.00 . A A . 32 HIS N 1 1
2 1067 1 1 32 HIS ND1 N 1.574 -5.769 -5.742 1.00 . A A . 32 HIS ND1 1 1
2 1068 1 1 32 HIS NE2 N 1.747 -4.467 -4.058 1.00 . A A . 32 HIS NE2 1 1
2 1069 1 1 32 HIS O O 0.976 -3.419 -10.307 1.00 . A A . 32 HIS O 1 1
2 1070 1 1 33 ASN C C 0.180 -0.568 -11.796 1.00 . A A . 33 ASN C 1 1
2 1071 1 1 33 ASN CA C -0.822 -1.535 -11.197 1.00 . A A . 33 ASN CA 1 1
2 1072 1 1 33 ASN CB C -2.231 -0.953 -11.345 1.00 . A A . 33 ASN CB 1 1
2 1073 1 1 33 ASN CG C -3.281 -1.716 -10.565 1.00 . A A . 33 ASN CG 1 1
2 1074 1 1 33 ASN H H -0.919 -1.257 -9.097 1.00 . A A . 33 ASN H 1 1
2 1075 1 1 33 ASN HA H -0.766 -2.475 -11.728 1.00 . A A . 33 ASN HA 1 1
2 1076 1 1 33 ASN HB2 H -2.228 0.068 -10.996 1.00 . A A . 33 ASN HB2 1 1
2 1077 1 1 33 ASN HB3 H -2.507 -0.967 -12.390 1.00 . A A . 33 ASN HB3 1 1
2 1078 1 1 33 ASN HD21 H -3.036 -0.474 -9.027 1.00 . A A . 33 ASN HD21 1 1
2 1079 1 1 33 ASN HD22 H -4.230 -1.727 -8.817 1.00 . A A . 33 ASN HD22 1 1
2 1080 1 1 33 ASN N N -0.481 -1.784 -9.804 1.00 . A A . 33 ASN N 1 1
2 1081 1 1 33 ASN ND2 N -3.539 -1.266 -9.348 1.00 . A A . 33 ASN ND2 1 1
2 1082 1 1 33 ASN O O 0.337 -0.492 -13.014 1.00 . A A . 33 ASN O 1 1
2 1083 1 1 33 ASN OD1 O -3.862 -2.689 -11.056 1.00 . A A . 33 ASN OD1 1 1
2 1084 1 1 34 THR C C 3.067 1.105 -10.468 1.00 . A A . 34 THR C 1 1
2 1085 1 1 34 THR CA C 1.825 1.159 -11.366 1.00 . A A . 34 THR CA 1 1
2 1086 1 1 34 THR CB C 1.239 2.588 -11.406 1.00 . A A . 34 THR CB 1 1
2 1087 1 1 34 THR CG2 C 2.214 3.566 -12.042 1.00 . A A . 34 THR CG2 1 1
2 1088 1 1 34 THR H H 0.615 0.130 -9.976 1.00 . A A . 34 THR H 1 1
2 1089 1 1 34 THR HA H 2.119 0.890 -12.370 1.00 . A A . 34 THR HA 1 1
2 1090 1 1 34 THR HB H 1.033 2.911 -10.397 1.00 . A A . 34 THR HB 1 1
2 1091 1 1 34 THR HG1 H -0.416 1.725 -12.044 1.00 . A A . 34 THR HG1 1 1
2 1092 1 1 34 THR HG21 H 3.128 3.591 -11.467 1.00 . A A . 34 THR HG21 1 1
2 1093 1 1 34 THR HG22 H 1.774 4.552 -12.059 1.00 . A A . 34 THR HG22 1 1
2 1094 1 1 34 THR HG23 H 2.432 3.251 -13.051 1.00 . A A . 34 THR HG23 1 1
2 1095 1 1 34 THR N N 0.825 0.202 -10.931 1.00 . A A . 34 THR N 1 1
2 1096 1 1 34 THR O O 4.066 0.488 -10.841 1.00 . A A . 34 THR O 1 1
2 1097 1 1 34 THR OG1 O 0.016 2.582 -12.153 1.00 . A A . 34 THR OG1 1 1
2 1098 1 1 35 LYS C C 3.842 2.677 -7.153 1.00 . A A . 35 LYS C 1 1
2 1099 1 1 35 LYS CA C 4.137 1.783 -8.355 1.00 . A A . 35 LYS CA 1 1
2 1100 1 1 35 LYS CB C 5.412 2.288 -9.067 1.00 . A A . 35 LYS CB 1 1
2 1101 1 1 35 LYS CD C 4.994 4.798 -9.064 1.00 . A A . 35 LYS CD 1 1
2 1102 1 1 35 LYS CE C 4.891 6.043 -9.924 1.00 . A A . 35 LYS CE 1 1
2 1103 1 1 35 LYS CG C 5.237 3.554 -9.908 1.00 . A A . 35 LYS CG 1 1
2 1104 1 1 35 LYS H H 2.152 2.158 -9.027 1.00 . A A . 35 LYS H 1 1
2 1105 1 1 35 LYS HA H 4.312 0.781 -8.001 1.00 . A A . 35 LYS HA 1 1
2 1106 1 1 35 LYS HB2 H 6.163 2.492 -8.318 1.00 . A A . 35 LYS HB2 1 1
2 1107 1 1 35 LYS HB3 H 5.776 1.503 -9.715 1.00 . A A . 35 LYS HB3 1 1
2 1108 1 1 35 LYS HD2 H 4.071 4.674 -8.517 1.00 . A A . 35 LYS HD2 1 1
2 1109 1 1 35 LYS HD3 H 5.813 4.917 -8.369 1.00 . A A . 35 LYS HD3 1 1
2 1110 1 1 35 LYS HE2 H 4.144 5.876 -10.686 1.00 . A A . 35 LYS HE2 1 1
2 1111 1 1 35 LYS HE3 H 4.591 6.873 -9.301 1.00 . A A . 35 LYS HE3 1 1
2 1112 1 1 35 LYS HG2 H 6.131 3.703 -10.496 1.00 . A A . 35 LYS HG2 1 1
2 1113 1 1 35 LYS HG3 H 4.395 3.414 -10.573 1.00 . A A . 35 LYS HG3 1 1
2 1114 1 1 35 LYS HZ1 H 6.914 6.575 -9.859 1.00 . A A . 35 LYS HZ1 1 1
2 1115 1 1 35 LYS HZ2 H 6.077 7.206 -11.193 1.00 . A A . 35 LYS HZ2 1 1
2 1116 1 1 35 LYS HZ3 H 6.506 5.567 -11.167 1.00 . A A . 35 LYS HZ3 1 1
2 1117 1 1 35 LYS N N 2.996 1.731 -9.286 1.00 . A A . 35 LYS N 1 1
2 1118 1 1 35 LYS NZ N 6.187 6.370 -10.580 1.00 . A A . 35 LYS NZ 1 1
2 1119 1 1 35 LYS O O 4.761 3.145 -6.483 1.00 . A A . 35 LYS O 1 1
2 1120 1 1 36 THR C C 2.188 3.323 -4.458 1.00 . A A . 36 THR C 1 1
2 1121 1 1 36 THR CA C 2.186 3.886 -5.871 1.00 . A A . 36 THR CA 1 1
2 1122 1 1 36 THR CB C 0.798 4.468 -6.181 1.00 . A A . 36 THR CB 1 1
2 1123 1 1 36 THR CG2 C 0.676 5.892 -5.656 1.00 . A A . 36 THR CG2 1 1
2 1124 1 1 36 THR H H 1.889 2.246 -7.200 1.00 . A A . 36 THR H 1 1
2 1125 1 1 36 THR HA H 2.913 4.684 -5.930 1.00 . A A . 36 THR HA 1 1
2 1126 1 1 36 THR HB H 0.059 3.860 -5.690 1.00 . A A . 36 THR HB 1 1
2 1127 1 1 36 THR HG1 H 0.353 3.566 -7.886 1.00 . A A . 36 THR HG1 1 1
2 1128 1 1 36 THR HG21 H -0.307 6.276 -5.886 1.00 . A A . 36 THR HG21 1 1
2 1129 1 1 36 THR HG22 H 1.424 6.515 -6.121 1.00 . A A . 36 THR HG22 1 1
2 1130 1 1 36 THR HG23 H 0.820 5.893 -4.585 1.00 . A A . 36 THR HG23 1 1
2 1131 1 1 36 THR N N 2.572 2.854 -6.832 1.00 . A A . 36 THR N 1 1
2 1132 1 1 36 THR O O 1.983 2.133 -4.261 1.00 . A A . 36 THR O 1 1
2 1133 1 1 36 THR OG1 O 0.568 4.467 -7.596 1.00 . A A . 36 THR OG1 1 1
2 1134 1 1 37 THR C C 1.891 4.711 -1.140 1.00 . A A . 37 THR C 1 1
2 1135 1 1 37 THR CA C 2.542 3.717 -2.099 1.00 . A A . 37 THR CA 1 1
2 1136 1 1 37 THR CB C 4.004 3.472 -1.680 1.00 . A A . 37 THR CB 1 1
2 1137 1 1 37 THR CG2 C 4.532 2.178 -2.280 1.00 . A A . 37 THR CG2 1 1
2 1138 1 1 37 THR H H 2.581 5.116 -3.687 1.00 . A A . 37 THR H 1 1
2 1139 1 1 37 THR HA H 2.014 2.776 -2.030 1.00 . A A . 37 THR HA 1 1
2 1140 1 1 37 THR HB H 4.039 3.388 -0.602 1.00 . A A . 37 THR HB 1 1
2 1141 1 1 37 THR HG1 H 5.747 4.394 -1.829 1.00 . A A . 37 THR HG1 1 1
2 1142 1 1 37 THR HG21 H 5.556 2.029 -1.969 1.00 . A A . 37 THR HG21 1 1
2 1143 1 1 37 THR HG22 H 4.486 2.234 -3.357 1.00 . A A . 37 THR HG22 1 1
2 1144 1 1 37 THR HG23 H 3.928 1.351 -1.935 1.00 . A A . 37 THR HG23 1 1
2 1145 1 1 37 THR N N 2.457 4.167 -3.480 1.00 . A A . 37 THR N 1 1
2 1146 1 1 37 THR O O 2.120 5.917 -1.223 1.00 . A A . 37 THR O 1 1
2 1147 1 1 37 THR OG1 O 4.832 4.572 -2.086 1.00 . A A . 37 THR OG1 1 1
2 1148 1 1 38 THR C C 0.127 4.228 2.026 1.00 . A A . 38 THR C 1 1
2 1149 1 1 38 THR CA C 0.369 5.020 0.741 1.00 . A A . 38 THR CA 1 1
2 1150 1 1 38 THR CB C -0.978 5.521 0.172 1.00 . A A . 38 THR CB 1 1
2 1151 1 1 38 THR CG2 C -1.867 4.355 -0.249 1.00 . A A . 38 THR CG2 1 1
2 1152 1 1 38 THR H H 0.915 3.220 -0.225 1.00 . A A . 38 THR H 1 1
2 1153 1 1 38 THR HA H 0.989 5.877 0.964 1.00 . A A . 38 THR HA 1 1
2 1154 1 1 38 THR HB H -0.775 6.128 -0.699 1.00 . A A . 38 THR HB 1 1
2 1155 1 1 38 THR HG1 H -2.627 6.203 1.027 1.00 . A A . 38 THR HG1 1 1
2 1156 1 1 38 THR HG21 H -2.795 4.737 -0.650 1.00 . A A . 38 THR HG21 1 1
2 1157 1 1 38 THR HG22 H -2.074 3.732 0.608 1.00 . A A . 38 THR HG22 1 1
2 1158 1 1 38 THR HG23 H -1.362 3.773 -1.005 1.00 . A A . 38 THR HG23 1 1
2 1159 1 1 38 THR N N 1.067 4.194 -0.235 1.00 . A A . 38 THR N 1 1
2 1160 1 1 38 THR O O 0.006 3.014 1.983 1.00 . A A . 38 THR O 1 1
2 1161 1 1 38 THR OG1 O -1.665 6.320 1.140 1.00 . A A . 38 THR OG1 1 1
2 1162 1 1 39 TRP C C -1.679 4.227 4.723 1.00 . A A . 39 TRP C 1 1
2 1163 1 1 39 TRP CA C -0.196 4.209 4.432 1.00 . A A . 39 TRP CA 1 1
2 1164 1 1 39 TRP CB C 0.509 4.866 5.613 1.00 . A A . 39 TRP CB 1 1
2 1165 1 1 39 TRP CD1 C 2.586 6.168 4.994 1.00 . A A . 39 TRP CD1 1 1
2 1166 1 1 39 TRP CD2 C 2.988 4.076 5.680 1.00 . A A . 39 TRP CD2 1 1
2 1167 1 1 39 TRP CE2 C 4.217 4.684 5.381 1.00 . A A . 39 TRP CE2 1 1
2 1168 1 1 39 TRP CE3 C 2.981 2.754 6.132 1.00 . A A . 39 TRP CE3 1 1
2 1169 1 1 39 TRP CG C 1.967 5.042 5.428 1.00 . A A . 39 TRP CG 1 1
2 1170 1 1 39 TRP CH2 C 5.392 2.721 5.967 1.00 . A A . 39 TRP CH2 1 1
2 1171 1 1 39 TRP CZ2 C 5.430 4.013 5.521 1.00 . A A . 39 TRP CZ2 1 1
2 1172 1 1 39 TRP CZ3 C 4.183 2.092 6.270 1.00 . A A . 39 TRP CZ3 1 1
2 1173 1 1 39 TRP H H 0.230 5.869 3.171 1.00 . A A . 39 TRP H 1 1
2 1174 1 1 39 TRP HA H 0.137 3.188 4.339 1.00 . A A . 39 TRP HA 1 1
2 1175 1 1 39 TRP HB2 H 0.078 5.840 5.781 1.00 . A A . 39 TRP HB2 1 1
2 1176 1 1 39 TRP HB3 H 0.355 4.256 6.492 1.00 . A A . 39 TRP HB3 1 1
2 1177 1 1 39 TRP HD1 H 2.059 7.080 4.720 1.00 . A A . 39 TRP HD1 1 1
2 1178 1 1 39 TRP HE1 H 4.619 6.629 4.688 1.00 . A A . 39 TRP HE1 1 1
2 1179 1 1 39 TRP HE3 H 2.056 2.250 6.369 1.00 . A A . 39 TRP HE3 1 1
2 1180 1 1 39 TRP HH2 H 6.305 2.164 6.091 1.00 . A A . 39 TRP HH2 1 1
2 1181 1 1 39 TRP HZ2 H 6.374 4.483 5.291 1.00 . A A . 39 TRP HZ2 1 1
2 1182 1 1 39 TRP HZ3 H 4.197 1.071 6.620 1.00 . A A . 39 TRP HZ3 1 1
2 1183 1 1 39 TRP N N 0.084 4.900 3.171 1.00 . A A . 39 TRP N 1 1
2 1184 1 1 39 TRP NE1 N 3.947 5.967 4.962 1.00 . A A . 39 TRP NE1 1 1
2 1185 1 1 39 TRP O O -2.169 3.525 5.611 1.00 . A A . 39 TRP O 1 1
2 1186 1 1 40 GLU C C -4.643 4.367 3.419 1.00 . A A . 40 GLU C 1 1
2 1187 1 1 40 GLU CA C -3.782 5.273 4.288 1.00 . A A . 40 GLU CA 1 1
2 1188 1 1 40 GLU CB C -4.127 6.764 4.185 1.00 . A A . 40 GLU CB 1 1
2 1189 1 1 40 GLU CD C -4.790 7.070 1.744 1.00 . A A . 40 GLU CD 1 1
2 1190 1 1 40 GLU CG C -3.831 7.434 2.853 1.00 . A A . 40 GLU CG 1 1
2 1191 1 1 40 GLU H H -1.970 5.540 3.254 1.00 . A A . 40 GLU H 1 1
2 1192 1 1 40 GLU HA H -3.932 4.967 5.315 1.00 . A A . 40 GLU HA 1 1
2 1193 1 1 40 GLU HB2 H -5.174 6.898 4.402 1.00 . A A . 40 GLU HB2 1 1
2 1194 1 1 40 GLU HB3 H -3.541 7.282 4.942 1.00 . A A . 40 GLU HB3 1 1
2 1195 1 1 40 GLU HG2 H -3.881 8.498 2.999 1.00 . A A . 40 GLU HG2 1 1
2 1196 1 1 40 GLU HG3 H -2.830 7.164 2.546 1.00 . A A . 40 GLU HG3 1 1
2 1197 1 1 40 GLU N N -2.389 5.067 4.004 1.00 . A A . 40 GLU N 1 1
2 1198 1 1 40 GLU O O -4.211 3.900 2.364 1.00 . A A . 40 GLU O 1 1
2 1199 1 1 40 GLU OE1 O -5.978 7.442 1.835 1.00 . A A . 40 GLU OE1 1 1
2 1200 1 1 40 GLU OE2 O -4.347 6.443 0.763 1.00 . A A . 40 GLU OE2 1 1
2 1201 1 1 41 ASP C C -7.667 3.507 2.322 1.00 . A A . 41 ASP C 1 1
2 1202 1 1 41 ASP CA C -6.663 3.021 3.367 1.00 . A A . 41 ASP CA 1 1
2 1203 1 1 41 ASP CB C -7.394 2.366 4.548 1.00 . A A . 41 ASP CB 1 1
2 1204 1 1 41 ASP CG C -7.964 0.996 4.238 1.00 . A A . 41 ASP CG 1 1
2 1205 1 1 41 ASP H H -6.229 4.719 4.554 1.00 . A A . 41 ASP H 1 1
2 1206 1 1 41 ASP HA H -6.003 2.297 2.916 1.00 . A A . 41 ASP HA 1 1
2 1207 1 1 41 ASP HB2 H -6.708 2.265 5.371 1.00 . A A . 41 ASP HB2 1 1
2 1208 1 1 41 ASP HB3 H -8.202 3.007 4.851 1.00 . A A . 41 ASP HB3 1 1
2 1209 1 1 41 ASP N N -5.853 4.124 3.875 1.00 . A A . 41 ASP N 1 1
2 1210 1 1 41 ASP O O -8.416 4.453 2.570 1.00 . A A . 41 ASP O 1 1
2 1211 1 1 41 ASP OD1 O -8.695 0.862 3.248 1.00 . A A . 41 ASP OD1 1 1
2 1212 1 1 41 ASP OD2 O -7.706 0.053 5.019 1.00 . A A . 41 ASP OD2 1 1
2 1213 1 1 42 PRO C C -10.106 2.920 0.443 1.00 . A A . 42 PRO C 1 1
2 1214 1 1 42 PRO CA C -8.652 3.205 0.067 1.00 . A A . 42 PRO CA 1 1
2 1215 1 1 42 PRO CB C -8.217 2.312 -1.099 1.00 . A A . 42 PRO CB 1 1
2 1216 1 1 42 PRO CD C -6.837 1.730 0.757 1.00 . A A . 42 PRO CD 1 1
2 1217 1 1 42 PRO CG C -7.534 1.160 -0.449 1.00 . A A . 42 PRO CG 1 1
2 1218 1 1 42 PRO HA H -8.556 4.243 -0.218 1.00 . A A . 42 PRO HA 1 1
2 1219 1 1 42 PRO HB2 H -9.085 1.995 -1.659 1.00 . A A . 42 PRO HB2 1 1
2 1220 1 1 42 PRO HB3 H -7.545 2.857 -1.744 1.00 . A A . 42 PRO HB3 1 1
2 1221 1 1 42 PRO HD2 H -6.780 0.994 1.546 1.00 . A A . 42 PRO HD2 1 1
2 1222 1 1 42 PRO HD3 H -5.851 2.081 0.492 1.00 . A A . 42 PRO HD3 1 1
2 1223 1 1 42 PRO HG2 H -8.263 0.422 -0.150 1.00 . A A . 42 PRO HG2 1 1
2 1224 1 1 42 PRO HG3 H -6.816 0.726 -1.130 1.00 . A A . 42 PRO HG3 1 1
2 1225 1 1 42 PRO N N -7.710 2.855 1.143 1.00 . A A . 42 PRO N 1 1
2 1226 1 1 42 PRO O O -11.032 3.342 -0.245 1.00 . A A . 42 PRO O 1 1
2 1227 1 1 43 ARG C C -12.127 3.091 2.863 1.00 . A A . 43 ARG C 1 1
2 1228 1 1 43 ARG CA C -11.620 1.896 2.061 1.00 . A A . 43 ARG CA 1 1
2 1229 1 1 43 ARG CB C -11.549 0.629 2.914 1.00 . A A . 43 ARG CB 1 1
2 1230 1 1 43 ARG CD C -12.318 -0.708 4.869 1.00 . A A . 43 ARG CD 1 1
2 1231 1 1 43 ARG CG C -12.586 0.516 4.016 1.00 . A A . 43 ARG CG 1 1
2 1232 1 1 43 ARG CZ C -10.399 -1.773 6.009 1.00 . A A . 43 ARG CZ 1 1
2 1233 1 1 43 ARG H H -9.505 1.799 1.991 1.00 . A A . 43 ARG H 1 1
2 1234 1 1 43 ARG HA H -12.287 1.726 1.227 1.00 . A A . 43 ARG HA 1 1
2 1235 1 1 43 ARG HB2 H -11.664 -0.219 2.264 1.00 . A A . 43 ARG HB2 1 1
2 1236 1 1 43 ARG HB3 H -10.570 0.582 3.370 1.00 . A A . 43 ARG HB3 1 1
2 1237 1 1 43 ARG HD2 H -12.881 -0.623 5.786 1.00 . A A . 43 ARG HD2 1 1
2 1238 1 1 43 ARG HD3 H -12.639 -1.587 4.327 1.00 . A A . 43 ARG HD3 1 1
2 1239 1 1 43 ARG HE H -10.270 -0.213 4.761 1.00 . A A . 43 ARG HE 1 1
2 1240 1 1 43 ARG HG2 H -12.544 1.398 4.637 1.00 . A A . 43 ARG HG2 1 1
2 1241 1 1 43 ARG HG3 H -13.567 0.428 3.571 1.00 . A A . 43 ARG HG3 1 1
2 1242 1 1 43 ARG HH11 H -12.204 -2.585 6.478 1.00 . A A . 43 ARG HH11 1 1
2 1243 1 1 43 ARG HH12 H -10.824 -3.332 7.229 1.00 . A A . 43 ARG HH12 1 1
2 1244 1 1 43 ARG HH21 H -8.469 -1.185 5.746 1.00 . A A . 43 ARG HH21 1 1
2 1245 1 1 43 ARG HH22 H -8.706 -2.546 6.822 1.00 . A A . 43 ARG HH22 1 1
2 1246 1 1 43 ARG N N -10.294 2.179 1.527 1.00 . A A . 43 ARG N 1 1
2 1247 1 1 43 ARG NE N -10.895 -0.844 5.196 1.00 . A A . 43 ARG NE 1 1
2 1248 1 1 43 ARG NH1 N -11.204 -2.631 6.624 1.00 . A A . 43 ARG NH1 1 1
2 1249 1 1 43 ARG NH2 N -9.091 -1.841 6.211 1.00 . A A . 43 ARG NH2 1 1
2 1250 1 1 43 ARG O O -13.312 3.204 3.181 1.00 . A A . 43 ARG O 1 1
2 1251 1 1 44 LEU C C -12.103 6.220 2.833 1.00 . A A . 44 LEU C 1 1
2 1252 1 1 44 LEU CA C -11.550 5.233 3.842 1.00 . A A . 44 LEU CA 1 1
2 1253 1 1 44 LEU CB C -10.342 5.818 4.580 1.00 . A A . 44 LEU CB 1 1
2 1254 1 1 44 LEU CD1 C -8.602 5.593 6.371 1.00 . A A . 44 LEU CD1 1 1
2 1255 1 1 44 LEU CD2 C -10.995 5.126 6.899 1.00 . A A . 44 LEU CD2 1 1
2 1256 1 1 44 LEU CG C -9.915 5.049 5.832 1.00 . A A . 44 LEU CG 1 1
2 1257 1 1 44 LEU H H -10.268 3.796 2.969 1.00 . A A . 44 LEU H 1 1
2 1258 1 1 44 LEU HA H -12.322 5.016 4.545 1.00 . A A . 44 LEU HA 1 1
2 1259 1 1 44 LEU HB2 H -9.507 5.840 3.897 1.00 . A A . 44 LEU HB2 1 1
2 1260 1 1 44 LEU HB3 H -10.575 6.828 4.871 1.00 . A A . 44 LEU HB3 1 1
2 1261 1 1 44 LEU HD11 H -8.323 5.043 7.258 1.00 . A A . 44 LEU HD11 1 1
2 1262 1 1 44 LEU HD12 H -8.721 6.637 6.616 1.00 . A A . 44 LEU HD12 1 1
2 1263 1 1 44 LEU HD13 H -7.831 5.483 5.622 1.00 . A A . 44 LEU HD13 1 1
2 1264 1 1 44 LEU HD21 H -11.908 4.691 6.519 1.00 . A A . 44 LEU HD21 1 1
2 1265 1 1 44 LEU HD22 H -11.171 6.159 7.161 1.00 . A A . 44 LEU HD22 1 1
2 1266 1 1 44 LEU HD23 H -10.676 4.582 7.775 1.00 . A A . 44 LEU HD23 1 1
2 1267 1 1 44 LEU HG H -9.770 4.012 5.577 1.00 . A A . 44 LEU HG 1 1
2 1268 1 1 44 LEU N N -11.207 3.984 3.184 1.00 . A A . 44 LEU N 1 1
2 1269 1 1 44 LEU O O -12.595 7.292 3.181 1.00 . A A . 44 LEU O 1 1
2 1270 1 1 45 LYS C C -13.864 6.123 0.053 1.00 . A A . 45 LYS C 1 1
2 1271 1 1 45 LYS CA C -12.493 6.644 0.474 1.00 . A A . 45 LYS CA 1 1
2 1272 1 1 45 LYS CB C -11.533 6.587 -0.721 1.00 . A A . 45 LYS CB 1 1
2 1273 1 1 45 LYS CD C -10.192 8.594 -0.038 1.00 . A A . 45 LYS CD 1 1
2 1274 1 1 45 LYS CE C -8.801 9.183 0.088 1.00 . A A . 45 LYS CE 1 1
2 1275 1 1 45 LYS CG C -10.145 7.130 -0.433 1.00 . A A . 45 LYS CG 1 1
2 1276 1 1 45 LYS H H -11.567 4.985 1.396 1.00 . A A . 45 LYS H 1 1
2 1277 1 1 45 LYS HA H -12.589 7.667 0.811 1.00 . A A . 45 LYS HA 1 1
2 1278 1 1 45 LYS HB2 H -11.433 5.560 -1.036 1.00 . A A . 45 LYS HB2 1 1
2 1279 1 1 45 LYS HB3 H -11.958 7.161 -1.533 1.00 . A A . 45 LYS HB3 1 1
2 1280 1 1 45 LYS HD2 H -10.737 9.143 -0.790 1.00 . A A . 45 LYS HD2 1 1
2 1281 1 1 45 LYS HD3 H -10.699 8.681 0.913 1.00 . A A . 45 LYS HD3 1 1
2 1282 1 1 45 LYS HE2 H -8.245 8.611 0.818 1.00 . A A . 45 LYS HE2 1 1
2 1283 1 1 45 LYS HE3 H -8.306 9.118 -0.870 1.00 . A A . 45 LYS HE3 1 1
2 1284 1 1 45 LYS HG2 H -9.711 6.563 0.376 1.00 . A A . 45 LYS HG2 1 1
2 1285 1 1 45 LYS HG3 H -9.538 7.023 -1.318 1.00 . A A . 45 LYS HG3 1 1
2 1286 1 1 45 LYS HZ1 H -9.489 11.143 -0.097 1.00 . A A . 45 LYS HZ1 1 1
2 1287 1 1 45 LYS HZ2 H -7.893 11.022 0.451 1.00 . A A . 45 LYS HZ2 1 1
2 1288 1 1 45 LYS HZ3 H -9.176 10.667 1.503 1.00 . A A . 45 LYS HZ3 1 1
2 1289 1 1 45 LYS N N -11.983 5.847 1.578 1.00 . A A . 45 LYS N 1 1
2 1290 1 1 45 LYS NZ N -8.842 10.601 0.516 1.00 . A A . 45 LYS NZ 1 1
2 1291 1 1 45 LYS O O -14.860 6.429 0.741 1.00 . A A . 45 LYS O 1 1
2 1292 2 2 4 GLN C C 7.589 7.419 4.211 1.00 . B B . 112 GLN C 1 1
2 1293 2 2 4 GLN CA C 8.155 8.193 5.384 1.00 . B B . 112 GLN CA 1 1
2 1294 2 2 4 GLN CB C 9.668 7.939 5.520 1.00 . B B . 112 GLN CB 1 1
2 1295 2 2 4 GLN CD C 9.671 5.875 6.996 1.00 . B B . 112 GLN CD 1 1
2 1296 2 2 4 GLN CG C 10.067 6.475 5.663 1.00 . B B . 112 GLN CG 1 1
2 1297 2 2 4 GLN H H 7.592 6.827 6.854 1.00 . B B . 112 GLN H 1 1
2 1298 2 2 4 GLN HA H 7.997 9.242 5.191 1.00 . B B . 112 GLN HA 1 1
2 1299 2 2 4 GLN HB2 H 10.163 8.333 4.647 1.00 . B B . 112 GLN HB2 1 1
2 1300 2 2 4 GLN HB3 H 10.027 8.469 6.391 1.00 . B B . 112 GLN HB3 1 1
2 1301 2 2 4 GLN HE21 H 11.390 6.454 7.800 1.00 . B B . 112 GLN HE21 1 1
2 1302 2 2 4 GLN HE22 H 10.312 5.609 8.854 1.00 . B B . 112 GLN HE22 1 1
2 1303 2 2 4 GLN HG2 H 9.588 5.908 4.879 1.00 . B B . 112 GLN HG2 1 1
2 1304 2 2 4 GLN HG3 H 11.139 6.397 5.557 1.00 . B B . 112 GLN HG3 1 1
2 1305 2 2 4 GLN N N 7.436 7.832 6.626 1.00 . B B . 112 GLN N 1 1
2 1306 2 2 4 GLN NE2 N 10.545 5.991 7.982 1.00 . B B . 112 GLN NE2 1 1
2 1307 2 2 4 GLN O O 6.627 6.672 4.365 1.00 . B B . 112 GLN O 1 1
2 1308 2 2 4 GLN OE1 O 8.581 5.323 7.140 1.00 . B B . 112 GLN OE1 1 1
2 1309 2 2 5 ILE C C 7.591 5.481 1.997 1.00 . B B . 113 ILE C 1 1
2 1310 2 2 5 ILE CA C 7.760 6.994 1.804 1.00 . B B . 113 ILE CA 1 1
2 1311 2 2 5 ILE CB C 8.800 7.242 0.692 1.00 . B B . 113 ILE CB 1 1
2 1312 2 2 5 ILE CD1 C 10.175 9.079 -0.425 1.00 . B B . 113 ILE CD1 1 1
2 1313 2 2 5 ILE CG1 C 9.056 8.746 0.536 1.00 . B B . 113 ILE CG1 1 1
2 1314 2 2 5 ILE CG2 C 8.327 6.640 -0.625 1.00 . B B . 113 ILE CG2 1 1
2 1315 2 2 5 ILE H H 8.871 8.336 3.010 1.00 . B B . 113 ILE H 1 1
2 1316 2 2 5 ILE HA H 6.824 7.420 1.486 1.00 . B B . 113 ILE HA 1 1
2 1317 2 2 5 ILE HB H 9.720 6.755 0.976 1.00 . B B . 113 ILE HB 1 1
2 1318 2 2 5 ILE HD11 H 10.297 10.151 -0.478 1.00 . B B . 113 ILE HD11 1 1
2 1319 2 2 5 ILE HD12 H 9.934 8.694 -1.406 1.00 . B B . 113 ILE HD12 1 1
2 1320 2 2 5 ILE HD13 H 11.092 8.630 -0.077 1.00 . B B . 113 ILE HD13 1 1
2 1321 2 2 5 ILE HG12 H 8.157 9.220 0.172 1.00 . B B . 113 ILE HG12 1 1
2 1322 2 2 5 ILE HG13 H 9.311 9.161 1.501 1.00 . B B . 113 ILE HG13 1 1
2 1323 2 2 5 ILE HG21 H 9.071 6.812 -1.388 1.00 . B B . 113 ILE HG21 1 1
2 1324 2 2 5 ILE HG22 H 7.397 7.102 -0.920 1.00 . B B . 113 ILE HG22 1 1
2 1325 2 2 5 ILE HG23 H 8.177 5.576 -0.502 1.00 . B B . 113 ILE HG23 1 1
2 1326 2 2 5 ILE N N 8.162 7.659 3.042 1.00 . B B . 113 ILE N 1 1
2 1327 2 2 5 ILE O O 8.542 4.789 2.369 1.00 . B B . 113 ILE O 1 1
2 1328 2 2 6 PRO C C 6.888 2.734 0.799 1.00 . B B . 114 PRO C 1 1
2 1329 2 2 6 PRO CA C 6.104 3.518 1.857 1.00 . B B . 114 PRO CA 1 1
2 1330 2 2 6 PRO CB C 4.600 3.402 1.583 1.00 . B B . 114 PRO CB 1 1
2 1331 2 2 6 PRO CD C 5.156 5.727 1.461 1.00 . B B . 114 PRO CD 1 1
2 1332 2 2 6 PRO CG C 4.046 4.769 1.782 1.00 . B B . 114 PRO CG 1 1
2 1333 2 2 6 PRO HA H 6.323 3.127 2.837 1.00 . B B . 114 PRO HA 1 1
2 1334 2 2 6 PRO HB2 H 4.446 3.063 0.571 1.00 . B B . 114 PRO HB2 1 1
2 1335 2 2 6 PRO HB3 H 4.162 2.696 2.273 1.00 . B B . 114 PRO HB3 1 1
2 1336 2 2 6 PRO HD2 H 5.132 5.998 0.416 1.00 . B B . 114 PRO HD2 1 1
2 1337 2 2 6 PRO HD3 H 5.080 6.605 2.084 1.00 . B B . 114 PRO HD3 1 1
2 1338 2 2 6 PRO HG2 H 3.213 4.926 1.113 1.00 . B B . 114 PRO HG2 1 1
2 1339 2 2 6 PRO HG3 H 3.730 4.892 2.808 1.00 . B B . 114 PRO HG3 1 1
2 1340 2 2 6 PRO N N 6.372 4.958 1.781 1.00 . B B . 114 PRO N 1 1
2 1341 2 2 6 PRO O O 6.925 3.133 -0.368 1.00 . B B . 114 PRO O 1 1
2 1342 2 2 7 PRO C C 7.322 0.169 -0.828 1.00 . B B . 115 PRO C 1 1
2 1343 2 2 7 PRO CA C 8.243 0.737 0.253 1.00 . B B . 115 PRO CA 1 1
2 1344 2 2 7 PRO CB C 8.738 -0.411 1.138 1.00 . B B . 115 PRO CB 1 1
2 1345 2 2 7 PRO CD C 7.694 1.171 2.594 1.00 . B B . 115 PRO CD 1 1
2 1346 2 2 7 PRO CG C 8.783 0.142 2.518 1.00 . B B . 115 PRO CG 1 1
2 1347 2 2 7 PRO HA H 9.086 1.229 -0.210 1.00 . B B . 115 PRO HA 1 1
2 1348 2 2 7 PRO HB2 H 8.045 -1.239 1.070 1.00 . B B . 115 PRO HB2 1 1
2 1349 2 2 7 PRO HB3 H 9.714 -0.727 0.807 1.00 . B B . 115 PRO HB3 1 1
2 1350 2 2 7 PRO HD2 H 6.778 0.726 2.956 1.00 . B B . 115 PRO HD2 1 1
2 1351 2 2 7 PRO HD3 H 8.004 1.982 3.236 1.00 . B B . 115 PRO HD3 1 1
2 1352 2 2 7 PRO HG2 H 8.603 -0.645 3.236 1.00 . B B . 115 PRO HG2 1 1
2 1353 2 2 7 PRO HG3 H 9.744 0.602 2.697 1.00 . B B . 115 PRO HG3 1 1
2 1354 2 2 7 PRO N N 7.546 1.628 1.195 1.00 . B B . 115 PRO N 1 1
2 1355 2 2 7 PRO O O 6.290 -0.423 -0.518 1.00 . B B . 115 PRO O 1 1
2 1356 2 2 8 PRO C C 6.980 -1.731 -3.107 1.00 . B B . 116 PRO C 1 1
2 1357 2 2 8 PRO CA C 7.069 -0.268 -3.227 1.00 . B B . 116 PRO CA 1 1
2 1358 2 2 8 PRO CB C 8.014 0.038 -4.413 1.00 . B B . 116 PRO CB 1 1
2 1359 2 2 8 PRO CD C 8.545 1.360 -2.641 1.00 . B B . 116 PRO CD 1 1
2 1360 2 2 8 PRO CG C 9.171 0.661 -3.776 1.00 . B B . 116 PRO CG 1 1
2 1361 2 2 8 PRO HA H 6.093 0.132 -3.451 1.00 . B B . 116 PRO HA 1 1
2 1362 2 2 8 PRO HB2 H 8.292 -0.876 -4.916 1.00 . B B . 116 PRO HB2 1 1
2 1363 2 2 8 PRO HB3 H 7.530 0.712 -5.106 1.00 . B B . 116 PRO HB3 1 1
2 1364 2 2 8 PRO HD2 H 9.243 1.629 -1.946 1.00 . B B . 116 PRO HD2 1 1
2 1365 2 2 8 PRO HD3 H 7.977 2.184 -3.014 1.00 . B B . 116 PRO HD3 1 1
2 1366 2 2 8 PRO HG2 H 9.869 -0.094 -3.437 1.00 . B B . 116 PRO HG2 1 1
2 1367 2 2 8 PRO HG3 H 9.646 1.361 -4.446 1.00 . B B . 116 PRO HG3 1 1
2 1368 2 2 8 PRO N N 7.657 0.380 -2.114 1.00 . B B . 116 PRO N 1 1
2 1369 2 2 8 PRO O O 7.428 -2.420 -2.192 1.00 . B B . 116 PRO O 1 1
2 1370 2 2 9 TYR C C 7.323 -4.163 -5.198 1.00 . B B . 117 TYR C 1 1
2 1371 2 2 9 TYR CA C 6.165 -3.522 -4.430 1.00 . B B . 117 TYR CA 1 1
2 1372 2 2 9 TYR CB C 4.836 -3.677 -5.194 1.00 . B B . 117 TYR CB 1 1
2 1373 2 2 9 TYR CD1 C 4.829 -2.256 -7.301 1.00 . B B . 117 TYR CD1 1 1
2 1374 2 2 9 TYR CD2 C 5.059 -4.618 -7.525 1.00 . B B . 117 TYR CD2 1 1
2 1375 2 2 9 TYR CE1 C 4.889 -2.121 -8.677 1.00 . B B . 117 TYR CE1 1 1
2 1376 2 2 9 TYR CE2 C 5.123 -4.490 -8.895 1.00 . B B . 117 TYR CE2 1 1
2 1377 2 2 9 TYR CG C 4.915 -3.508 -6.701 1.00 . B B . 117 TYR CG 1 1
2 1378 2 2 9 TYR CZ C 5.035 -3.240 -9.468 1.00 . B B . 117 TYR CZ 1 1
2 1379 2 2 9 TYR H H 6.309 -1.400 -4.810 1.00 . B B . 117 TYR H 1 1
2 1380 2 2 9 TYR HA H 6.070 -4.018 -3.475 1.00 . B B . 117 TYR HA 1 1
2 1381 2 2 9 TYR HB2 H 4.442 -4.664 -5.001 1.00 . B B . 117 TYR HB2 1 1
2 1382 2 2 9 TYR HB3 H 4.136 -2.946 -4.815 1.00 . B B . 117 TYR HB3 1 1
2 1383 2 2 9 TYR HD1 H 4.716 -1.381 -6.679 1.00 . B B . 117 TYR HD1 1 1
2 1384 2 2 9 TYR HD2 H 5.127 -5.598 -7.074 1.00 . B B . 117 TYR HD2 1 1
2 1385 2 2 9 TYR HE1 H 4.823 -1.142 -9.128 1.00 . B B . 117 TYR HE1 1 1
2 1386 2 2 9 TYR HE2 H 5.239 -5.370 -9.511 1.00 . B B . 117 TYR HE2 1 1
2 1387 2 2 9 TYR HH H 4.515 -3.759 -11.248 1.00 . B B . 117 TYR HH 1 1
2 1388 2 2 9 TYR N N 6.457 -2.128 -4.158 1.00 . B B . 117 TYR N 1 1
2 1389 2 2 9 TYR O O 7.728 -3.677 -6.253 1.00 . B B . 117 TYR O 1 1
2 1390 2 2 9 TYR OH O 5.094 -3.108 -10.838 1.00 . B B . 117 TYR OH 1 1
2 1391 2 2 10 VAL C C 8.242 -7.228 -6.001 1.00 . B B . 118 VAL C 1 1
2 1392 2 2 10 VAL CA C 8.891 -6.016 -5.349 1.00 . B B . 118 VAL CA 1 1
2 1393 2 2 10 VAL CB C 10.016 -6.477 -4.397 1.00 . B B . 118 VAL CB 1 1
2 1394 2 2 10 VAL CG1 C 10.774 -5.281 -3.845 1.00 . B B . 118 VAL CG1 1 1
2 1395 2 2 10 VAL CG2 C 9.457 -7.322 -3.259 1.00 . B B . 118 VAL CG2 1 1
2 1396 2 2 10 VAL H H 7.607 -5.511 -3.747 1.00 . B B . 118 VAL H 1 1
2 1397 2 2 10 VAL HA H 9.325 -5.391 -6.118 1.00 . B B . 118 VAL HA 1 1
2 1398 2 2 10 VAL HB H 10.709 -7.085 -4.959 1.00 . B B . 118 VAL HB 1 1
2 1399 2 2 10 VAL HG11 H 11.212 -4.726 -4.661 1.00 . B B . 118 VAL HG11 1 1
2 1400 2 2 10 VAL HG12 H 11.554 -5.624 -3.181 1.00 . B B . 118 VAL HG12 1 1
2 1401 2 2 10 VAL HG13 H 10.093 -4.643 -3.302 1.00 . B B . 118 VAL HG13 1 1
2 1402 2 2 10 VAL HG21 H 8.759 -6.733 -2.682 1.00 . B B . 118 VAL HG21 1 1
2 1403 2 2 10 VAL HG22 H 10.265 -7.646 -2.622 1.00 . B B . 118 VAL HG22 1 1
2 1404 2 2 10 VAL HG23 H 8.950 -8.184 -3.665 1.00 . B B . 118 VAL HG23 1 1
2 1405 2 2 10 VAL N N 7.875 -5.238 -4.649 1.00 . B B . 118 VAL N 1 1
2 1406 2 2 10 VAL O O 8.893 -8.027 -6.675 1.00 . B B . 118 VAL O 1 1
2 1407 2 2 11 GLU C C 4.811 -7.940 -6.804 1.00 . B B . 119 GLU C 1 1
2 1408 2 2 11 GLU CA C 6.154 -8.443 -6.289 1.00 . B B . 119 GLU CA 1 1
2 1409 2 2 11 GLU CB C 5.953 -9.473 -5.178 1.00 . B B . 119 GLU CB 1 1
2 1410 2 2 11 GLU CD C 5.415 -9.910 -2.749 1.00 . B B . 119 GLU CD 1 1
2 1411 2 2 11 GLU CG C 5.604 -8.864 -3.822 1.00 . B B . 119 GLU CG 1 1
2 1412 2 2 11 GLU H H 6.490 -6.635 -5.279 1.00 . B B . 119 GLU H 1 1
2 1413 2 2 11 GLU HA H 6.696 -8.901 -7.103 1.00 . B B . 119 GLU HA 1 1
2 1414 2 2 11 GLU HB2 H 5.156 -10.142 -5.464 1.00 . B B . 119 GLU HB2 1 1
2 1415 2 2 11 GLU HB3 H 6.863 -10.037 -5.069 1.00 . B B . 119 GLU HB3 1 1
2 1416 2 2 11 GLU HG2 H 6.404 -8.207 -3.521 1.00 . B B . 119 GLU HG2 1 1
2 1417 2 2 11 GLU HG3 H 4.687 -8.297 -3.912 1.00 . B B . 119 GLU HG3 1 1
2 1418 2 2 11 GLU N N 6.942 -7.335 -5.790 1.00 . B B . 119 GLU N 1 1
2 1419 2 2 11 GLU O O 4.090 -7.246 -6.087 1.00 . B B . 119 GLU O 1 1
2 1420 2 2 11 GLU OE1 O 4.315 -10.494 -2.681 1.00 . B B . 119 GLU OE1 1 1
2 1421 2 2 11 GLU OE2 O 6.348 -10.131 -1.948 1.00 . B B . 119 GLU OE2 1 1
2 1422 2 2 12 PRO C C 2.000 -8.494 -8.072 1.00 . B B . 120 PRO C 1 1
2 1423 2 2 12 PRO CA C 3.225 -7.822 -8.689 1.00 . B B . 120 PRO CA 1 1
2 1424 2 2 12 PRO CB C 3.378 -8.239 -10.161 1.00 . B B . 120 PRO CB 1 1
2 1425 2 2 12 PRO CD C 5.281 -9.074 -8.975 1.00 . B B . 120 PRO CD 1 1
2 1426 2 2 12 PRO CG C 4.812 -8.615 -10.326 1.00 . B B . 120 PRO CG 1 1
2 1427 2 2 12 PRO HA H 3.111 -6.748 -8.628 1.00 . B B . 120 PRO HA 1 1
2 1428 2 2 12 PRO HB2 H 2.727 -9.076 -10.366 1.00 . B B . 120 PRO HB2 1 1
2 1429 2 2 12 PRO HB3 H 3.112 -7.409 -10.801 1.00 . B B . 120 PRO HB3 1 1
2 1430 2 2 12 PRO HD2 H 5.080 -10.127 -8.839 1.00 . B B . 120 PRO HD2 1 1
2 1431 2 2 12 PRO HD3 H 6.333 -8.866 -8.848 1.00 . B B . 120 PRO HD3 1 1
2 1432 2 2 12 PRO HG2 H 4.900 -9.417 -11.044 1.00 . B B . 120 PRO HG2 1 1
2 1433 2 2 12 PRO HG3 H 5.382 -7.757 -10.649 1.00 . B B . 120 PRO HG3 1 1
2 1434 2 2 12 PRO N N 4.473 -8.261 -8.061 1.00 . B B . 120 PRO N 1 1
2 1435 2 2 12 PRO O O 1.388 -7.899 -7.163 1.00 . B B . 120 PRO O 1 1
2 1436 2 2 12 PRO OXT O 1.651 -9.611 -8.499 1.00 . B B . 120 PRO OXT 1 1
3 1437 1 1 12 PHE C C -11.208 -4.344 -0.644 1.00 . A A . 12 PHE C 1 1
3 1438 1 1 12 PHE CA C -11.988 -5.602 -0.290 1.00 . A A . 12 PHE CA 1 1
3 1439 1 1 12 PHE CB C -13.507 -5.349 -0.333 1.00 . A A . 12 PHE CB 1 1
3 1440 1 1 12 PHE CD1 C -14.297 -5.079 2.044 1.00 . A A . 12 PHE CD1 1 1
3 1441 1 1 12 PHE CD2 C -14.335 -3.170 0.617 1.00 . A A . 12 PHE CD2 1 1
3 1442 1 1 12 PHE CE1 C -14.805 -4.319 3.080 1.00 . A A . 12 PHE CE1 1 1
3 1443 1 1 12 PHE CE2 C -14.846 -2.406 1.648 1.00 . A A . 12 PHE CE2 1 1
3 1444 1 1 12 PHE CG C -14.053 -4.515 0.801 1.00 . A A . 12 PHE CG 1 1
3 1445 1 1 12 PHE CZ C -15.081 -2.981 2.881 1.00 . A A . 12 PHE CZ 1 1
3 1446 1 1 12 PHE H H -10.569 -6.434 0.985 1.00 . A A . 12 PHE H 1 1
3 1447 1 1 12 PHE HA H -11.745 -6.359 -1.024 1.00 . A A . 12 PHE HA 1 1
3 1448 1 1 12 PHE HB2 H -13.749 -4.842 -1.253 1.00 . A A . 12 PHE HB2 1 1
3 1449 1 1 12 PHE HB3 H -14.019 -6.302 -0.316 1.00 . A A . 12 PHE HB3 1 1
3 1450 1 1 12 PHE HD1 H -14.080 -6.126 2.202 1.00 . A A . 12 PHE HD1 1 1
3 1451 1 1 12 PHE HD2 H -14.151 -2.717 -0.346 1.00 . A A . 12 PHE HD2 1 1
3 1452 1 1 12 PHE HE1 H -14.989 -4.772 4.044 1.00 . A A . 12 PHE HE1 1 1
3 1453 1 1 12 PHE HE2 H -15.060 -1.359 1.491 1.00 . A A . 12 PHE HE2 1 1
3 1454 1 1 12 PHE HZ H -15.480 -2.386 3.688 1.00 . A A . 12 PHE HZ 1 1
3 1455 1 1 12 PHE N N -11.565 -6.120 1.031 1.00 . A A . 12 PHE N 1 1
3 1456 1 1 12 PHE O O -11.510 -3.251 -0.173 1.00 . A A . 12 PHE O 1 1
3 1457 1 1 13 LEU C C -9.311 -3.380 -3.386 1.00 . A A . 13 LEU C 1 1
3 1458 1 1 13 LEU CA C -9.323 -3.418 -1.866 1.00 . A A . 13 LEU CA 1 1
3 1459 1 1 13 LEU CB C -7.881 -3.543 -1.342 1.00 . A A . 13 LEU CB 1 1
3 1460 1 1 13 LEU CD1 C -8.316 -1.891 0.508 1.00 . A A . 13 LEU CD1 1 1
3 1461 1 1 13 LEU CD2 C -8.174 -4.331 1.037 1.00 . A A . 13 LEU CD2 1 1
3 1462 1 1 13 LEU CG C -7.662 -3.214 0.143 1.00 . A A . 13 LEU CG 1 1
3 1463 1 1 13 LEU H H -9.913 -5.441 -1.694 1.00 . A A . 13 LEU H 1 1
3 1464 1 1 13 LEU HA H -9.759 -2.502 -1.493 1.00 . A A . 13 LEU HA 1 1
3 1465 1 1 13 LEU HB2 H -7.553 -4.557 -1.510 1.00 . A A . 13 LEU HB2 1 1
3 1466 1 1 13 LEU HB3 H -7.256 -2.886 -1.925 1.00 . A A . 13 LEU HB3 1 1
3 1467 1 1 13 LEU HD11 H -7.880 -1.099 -0.083 1.00 . A A . 13 LEU HD11 1 1
3 1468 1 1 13 LEU HD12 H -8.157 -1.687 1.556 1.00 . A A . 13 LEU HD12 1 1
3 1469 1 1 13 LEU HD13 H -9.376 -1.948 0.308 1.00 . A A . 13 LEU HD13 1 1
3 1470 1 1 13 LEU HD21 H -8.007 -4.070 2.071 1.00 . A A . 13 LEU HD21 1 1
3 1471 1 1 13 LEU HD22 H -7.648 -5.245 0.807 1.00 . A A . 13 LEU HD22 1 1
3 1472 1 1 13 LEU HD23 H -9.232 -4.471 0.867 1.00 . A A . 13 LEU HD23 1 1
3 1473 1 1 13 LEU HG H -6.600 -3.110 0.320 1.00 . A A . 13 LEU HG 1 1
3 1474 1 1 13 LEU N N -10.145 -4.526 -1.408 1.00 . A A . 13 LEU N 1 1
3 1475 1 1 13 LEU O O -9.492 -4.417 -4.035 1.00 . A A . 13 LEU O 1 1
3 1476 1 1 14 PRO C C -7.803 -2.931 -5.962 1.00 . A A . 14 PRO C 1 1
3 1477 1 1 14 PRO CA C -8.858 -2.036 -5.407 1.00 . A A . 14 PRO CA 1 1
3 1478 1 1 14 PRO CB C -8.410 -0.619 -5.535 1.00 . A A . 14 PRO CB 1 1
3 1479 1 1 14 PRO CD C -9.148 -0.859 -3.341 1.00 . A A . 14 PRO CD 1 1
3 1480 1 1 14 PRO CG C -9.233 0.040 -4.552 1.00 . A A . 14 PRO CG 1 1
3 1481 1 1 14 PRO HA H -9.766 -2.170 -5.976 1.00 . A A . 14 PRO HA 1 1
3 1482 1 1 14 PRO HB2 H -7.366 -0.544 -5.285 1.00 . A A . 14 PRO HB2 1 1
3 1483 1 1 14 PRO HB3 H -8.586 -0.251 -6.532 1.00 . A A . 14 PRO HB3 1 1
3 1484 1 1 14 PRO HD2 H -8.243 -0.657 -2.785 1.00 . A A . 14 PRO HD2 1 1
3 1485 1 1 14 PRO HD3 H -10.022 -0.753 -2.716 1.00 . A A . 14 PRO HD3 1 1
3 1486 1 1 14 PRO HG2 H -8.817 0.983 -4.378 1.00 . A A . 14 PRO HG2 1 1
3 1487 1 1 14 PRO HG3 H -10.248 0.120 -4.902 1.00 . A A . 14 PRO HG3 1 1
3 1488 1 1 14 PRO N N -9.101 -2.194 -3.980 1.00 . A A . 14 PRO N 1 1
3 1489 1 1 14 PRO O O -6.853 -3.344 -5.299 1.00 . A A . 14 PRO O 1 1
3 1490 1 1 15 LYS C C -5.773 -3.735 -8.073 1.00 . A A . 15 LYS C 1 1
3 1491 1 1 15 LYS CA C -7.212 -4.196 -7.910 1.00 . A A . 15 LYS CA 1 1
3 1492 1 1 15 LYS CB C -7.826 -4.535 -9.263 1.00 . A A . 15 LYS CB 1 1
3 1493 1 1 15 LYS CD C -8.776 -6.630 -8.259 1.00 . A A . 15 LYS CD 1 1
3 1494 1 1 15 LYS CE C -10.009 -7.506 -8.089 1.00 . A A . 15 LYS CE 1 1
3 1495 1 1 15 LYS CG C -9.050 -5.423 -9.147 1.00 . A A . 15 LYS CG 1 1
3 1496 1 1 15 LYS H H -8.662 -2.633 -7.669 1.00 . A A . 15 LYS H 1 1
3 1497 1 1 15 LYS HA H -7.208 -5.090 -7.303 1.00 . A A . 15 LYS HA 1 1
3 1498 1 1 15 LYS HB2 H -8.114 -3.618 -9.759 1.00 . A A . 15 LYS HB2 1 1
3 1499 1 1 15 LYS HB3 H -7.090 -5.048 -9.864 1.00 . A A . 15 LYS HB3 1 1
3 1500 1 1 15 LYS HD2 H -7.990 -7.220 -8.705 1.00 . A A . 15 LYS HD2 1 1
3 1501 1 1 15 LYS HD3 H -8.456 -6.282 -7.287 1.00 . A A . 15 LYS HD3 1 1
3 1502 1 1 15 LYS HE2 H -9.744 -8.365 -7.491 1.00 . A A . 15 LYS HE2 1 1
3 1503 1 1 15 LYS HE3 H -10.771 -6.934 -7.580 1.00 . A A . 15 LYS HE3 1 1
3 1504 1 1 15 LYS HG2 H -9.865 -4.854 -8.727 1.00 . A A . 15 LYS HG2 1 1
3 1505 1 1 15 LYS HG3 H -9.313 -5.769 -10.130 1.00 . A A . 15 LYS HG3 1 1
3 1506 1 1 15 LYS HZ1 H -11.041 -7.194 -9.877 1.00 . A A . 15 LYS HZ1 1 1
3 1507 1 1 15 LYS HZ2 H -11.217 -8.760 -9.248 1.00 . A A . 15 LYS HZ2 1 1
3 1508 1 1 15 LYS HZ3 H -9.766 -8.307 -10.002 1.00 . A A . 15 LYS HZ3 1 1
3 1509 1 1 15 LYS N N -8.006 -3.204 -7.199 1.00 . A A . 15 LYS N 1 1
3 1510 1 1 15 LYS NZ N -10.545 -7.975 -9.393 1.00 . A A . 15 LYS NZ 1 1
3 1511 1 1 15 LYS O O -5.502 -2.637 -8.555 1.00 . A A . 15 LYS O 1 1
3 1512 1 1 16 GLY C C -3.042 -3.561 -6.375 1.00 . A A . 16 GLY C 1 1
3 1513 1 1 16 GLY CA C -3.447 -4.272 -7.652 1.00 . A A . 16 GLY CA 1 1
3 1514 1 1 16 GLY H H -5.156 -5.498 -7.393 1.00 . A A . 16 GLY H 1 1
3 1515 1 1 16 GLY HA2 H -2.878 -5.187 -7.734 1.00 . A A . 16 GLY HA2 1 1
3 1516 1 1 16 GLY HA3 H -3.209 -3.641 -8.497 1.00 . A A . 16 GLY HA3 1 1
3 1517 1 1 16 GLY N N -4.861 -4.604 -7.671 1.00 . A A . 16 GLY N 1 1
3 1518 1 1 16 GLY O O -1.868 -3.283 -6.163 1.00 . A A . 16 GLY O 1 1
3 1519 1 1 17 TRP C C -3.494 -3.742 -3.195 1.00 . A A . 17 TRP C 1 1
3 1520 1 1 17 TRP CA C -3.717 -2.659 -4.232 1.00 . A A . 17 TRP CA 1 1
3 1521 1 1 17 TRP CB C -4.844 -1.737 -3.779 1.00 . A A . 17 TRP CB 1 1
3 1522 1 1 17 TRP CD1 C -5.265 -0.164 -5.766 1.00 . A A . 17 TRP CD1 1 1
3 1523 1 1 17 TRP CD2 C -4.473 0.844 -3.929 1.00 . A A . 17 TRP CD2 1 1
3 1524 1 1 17 TRP CE2 C -4.679 1.817 -4.922 1.00 . A A . 17 TRP CE2 1 1
3 1525 1 1 17 TRP CE3 C -3.972 1.246 -2.684 1.00 . A A . 17 TRP CE3 1 1
3 1526 1 1 17 TRP CG C -4.868 -0.416 -4.481 1.00 . A A . 17 TRP CG 1 1
3 1527 1 1 17 TRP CH2 C -3.910 3.529 -3.490 1.00 . A A . 17 TRP CH2 1 1
3 1528 1 1 17 TRP CZ2 C -4.401 3.164 -4.713 1.00 . A A . 17 TRP CZ2 1 1
3 1529 1 1 17 TRP CZ3 C -3.694 2.583 -2.479 1.00 . A A . 17 TRP CZ3 1 1
3 1530 1 1 17 TRP H H -4.943 -3.458 -5.760 1.00 . A A . 17 TRP H 1 1
3 1531 1 1 17 TRP HA H -2.808 -2.084 -4.334 1.00 . A A . 17 TRP HA 1 1
3 1532 1 1 17 TRP HB2 H -5.789 -2.226 -3.958 1.00 . A A . 17 TRP HB2 1 1
3 1533 1 1 17 TRP HB3 H -4.737 -1.550 -2.721 1.00 . A A . 17 TRP HB3 1 1
3 1534 1 1 17 TRP HD1 H -5.619 -0.917 -6.459 1.00 . A A . 17 TRP HD1 1 1
3 1535 1 1 17 TRP HE1 H -5.417 1.607 -6.869 1.00 . A A . 17 TRP HE1 1 1
3 1536 1 1 17 TRP HE3 H -3.801 0.530 -1.893 1.00 . A A . 17 TRP HE3 1 1
3 1537 1 1 17 TRP HH2 H -3.676 4.564 -3.288 1.00 . A A . 17 TRP HH2 1 1
3 1538 1 1 17 TRP HZ2 H -4.561 3.905 -5.479 1.00 . A A . 17 TRP HZ2 1 1
3 1539 1 1 17 TRP HZ3 H -3.302 2.912 -1.526 1.00 . A A . 17 TRP HZ3 1 1
3 1540 1 1 17 TRP N N -4.010 -3.263 -5.522 1.00 . A A . 17 TRP N 1 1
3 1541 1 1 17 TRP NE1 N -5.174 1.178 -6.027 1.00 . A A . 17 TRP NE1 1 1
3 1542 1 1 17 TRP O O -4.351 -4.603 -2.981 1.00 . A A . 17 TRP O 1 1
3 1543 1 1 18 GLU C C -1.632 -4.135 -0.257 1.00 . A A . 18 GLU C 1 1
3 1544 1 1 18 GLU CA C -1.966 -4.712 -1.607 1.00 . A A . 18 GLU CA 1 1
3 1545 1 1 18 GLU CB C -0.784 -5.506 -2.120 1.00 . A A . 18 GLU CB 1 1
3 1546 1 1 18 GLU CD C -0.042 -7.570 -3.367 1.00 . A A . 18 GLU CD 1 1
3 1547 1 1 18 GLU CG C -1.194 -6.663 -3.002 1.00 . A A . 18 GLU CG 1 1
3 1548 1 1 18 GLU H H -1.732 -2.943 -2.734 1.00 . A A . 18 GLU H 1 1
3 1549 1 1 18 GLU HA H -2.805 -5.381 -1.497 1.00 . A A . 18 GLU HA 1 1
3 1550 1 1 18 GLU HB2 H -0.165 -4.847 -2.685 1.00 . A A . 18 GLU HB2 1 1
3 1551 1 1 18 GLU HB3 H -0.218 -5.882 -1.291 1.00 . A A . 18 GLU HB3 1 1
3 1552 1 1 18 GLU HG2 H -1.940 -7.247 -2.485 1.00 . A A . 18 GLU HG2 1 1
3 1553 1 1 18 GLU HG3 H -1.617 -6.261 -3.907 1.00 . A A . 18 GLU HG3 1 1
3 1554 1 1 18 GLU N N -2.342 -3.693 -2.560 1.00 . A A . 18 GLU N 1 1
3 1555 1 1 18 GLU O O -0.970 -3.115 -0.135 1.00 . A A . 18 GLU O 1 1
3 1556 1 1 18 GLU OE1 O 0.582 -8.142 -2.453 1.00 . A A . 18 GLU OE1 1 1
3 1557 1 1 18 GLU OE2 O 0.235 -7.724 -4.571 1.00 . A A . 18 GLU OE2 1 1
3 1558 1 1 19 VAL C C -0.873 -5.435 2.779 1.00 . A A . 19 VAL C 1 1
3 1559 1 1 19 VAL CA C -1.852 -4.473 2.125 1.00 . A A . 19 VAL CA 1 1
3 1560 1 1 19 VAL CB C -3.172 -4.493 2.927 1.00 . A A . 19 VAL CB 1 1
3 1561 1 1 19 VAL CG1 C -2.997 -3.804 4.271 1.00 . A A . 19 VAL CG1 1 1
3 1562 1 1 19 VAL CG2 C -4.302 -3.862 2.130 1.00 . A A . 19 VAL CG2 1 1
3 1563 1 1 19 VAL H H -2.518 -5.692 0.529 1.00 . A A . 19 VAL H 1 1
3 1564 1 1 19 VAL HA H -1.444 -3.473 2.150 1.00 . A A . 19 VAL HA 1 1
3 1565 1 1 19 VAL HB H -3.432 -5.521 3.117 1.00 . A A . 19 VAL HB 1 1
3 1566 1 1 19 VAL HG11 H -3.928 -3.842 4.819 1.00 . A A . 19 VAL HG11 1 1
3 1567 1 1 19 VAL HG12 H -2.716 -2.773 4.113 1.00 . A A . 19 VAL HG12 1 1
3 1568 1 1 19 VAL HG13 H -2.225 -4.307 4.836 1.00 . A A . 19 VAL HG13 1 1
3 1569 1 1 19 VAL HG21 H -4.444 -4.410 1.212 1.00 . A A . 19 VAL HG21 1 1
3 1570 1 1 19 VAL HG22 H -4.051 -2.837 1.901 1.00 . A A . 19 VAL HG22 1 1
3 1571 1 1 19 VAL HG23 H -5.213 -3.889 2.710 1.00 . A A . 19 VAL HG23 1 1
3 1572 1 1 19 VAL N N -2.057 -4.852 0.741 1.00 . A A . 19 VAL N 1 1
3 1573 1 1 19 VAL O O -1.240 -6.551 3.148 1.00 . A A . 19 VAL O 1 1
3 1574 1 1 20 ARG C C 1.909 -5.192 4.791 1.00 . A A . 20 ARG C 1 1
3 1575 1 1 20 ARG CA C 1.379 -5.869 3.531 1.00 . A A . 20 ARG CA 1 1
3 1576 1 1 20 ARG CB C 2.541 -6.152 2.566 1.00 . A A . 20 ARG CB 1 1
3 1577 1 1 20 ARG CD C 2.843 -8.654 2.465 1.00 . A A . 20 ARG CD 1 1
3 1578 1 1 20 ARG CG C 3.389 -7.338 3.006 1.00 . A A . 20 ARG CG 1 1
3 1579 1 1 20 ARG CZ C 2.764 -9.062 0.014 1.00 . A A . 20 ARG CZ 1 1
3 1580 1 1 20 ARG H H 0.629 -4.125 2.583 1.00 . A A . 20 ARG H 1 1
3 1581 1 1 20 ARG HA H 0.908 -6.801 3.804 1.00 . A A . 20 ARG HA 1 1
3 1582 1 1 20 ARG HB2 H 2.147 -6.359 1.574 1.00 . A A . 20 ARG HB2 1 1
3 1583 1 1 20 ARG HB3 H 3.176 -5.281 2.519 1.00 . A A . 20 ARG HB3 1 1
3 1584 1 1 20 ARG HD2 H 3.054 -9.436 3.179 1.00 . A A . 20 ARG HD2 1 1
3 1585 1 1 20 ARG HD3 H 1.775 -8.560 2.345 1.00 . A A . 20 ARG HD3 1 1
3 1586 1 1 20 ARG HE H 4.378 -9.294 1.174 1.00 . A A . 20 ARG HE 1 1
3 1587 1 1 20 ARG HG2 H 4.394 -7.201 2.655 1.00 . A A . 20 ARG HG2 1 1
3 1588 1 1 20 ARG HG3 H 3.391 -7.381 4.086 1.00 . A A . 20 ARG HG3 1 1
3 1589 1 1 20 ARG HH11 H 1.036 -8.334 0.784 1.00 . A A . 20 ARG HH11 1 1
3 1590 1 1 20 ARG HH12 H 1.000 -8.665 -0.925 1.00 . A A . 20 ARG HH12 1 1
3 1591 1 1 20 ARG HH21 H 4.335 -9.793 -1.066 1.00 . A A . 20 ARG HH21 1 1
3 1592 1 1 20 ARG HH22 H 2.860 -9.544 -1.960 1.00 . A A . 20 ARG HH22 1 1
3 1593 1 1 20 ARG N N 0.376 -5.022 2.905 1.00 . A A . 20 ARG N 1 1
3 1594 1 1 20 ARG NE N 3.434 -9.023 1.170 1.00 . A A . 20 ARG NE 1 1
3 1595 1 1 20 ARG NH1 N 1.498 -8.661 -0.040 1.00 . A A . 20 ARG NH1 1 1
3 1596 1 1 20 ARG NH2 N 3.368 -9.493 -1.091 1.00 . A A . 20 ARG NH2 1 1
3 1597 1 1 20 ARG O O 2.035 -3.973 4.830 1.00 . A A . 20 ARG O 1 1
3 1598 1 1 21 HIS C C 4.342 -5.421 6.884 1.00 . A A . 21 HIS C 1 1
3 1599 1 1 21 HIS CA C 2.827 -5.424 7.026 1.00 . A A . 21 HIS CA 1 1
3 1600 1 1 21 HIS CB C 2.447 -6.229 8.277 1.00 . A A . 21 HIS CB 1 1
3 1601 1 1 21 HIS CD2 C 0.759 -4.449 9.279 1.00 . A A . 21 HIS CD2 1 1
3 1602 1 1 21 HIS CE1 C -0.320 -5.814 10.596 1.00 . A A . 21 HIS CE1 1 1
3 1603 1 1 21 HIS CG C 1.294 -5.700 9.102 1.00 . A A . 21 HIS CG 1 1
3 1604 1 1 21 HIS H H 2.108 -6.945 5.729 1.00 . A A . 21 HIS H 1 1
3 1605 1 1 21 HIS HA H 2.482 -4.407 7.137 1.00 . A A . 21 HIS HA 1 1
3 1606 1 1 21 HIS HB2 H 2.185 -7.230 7.970 1.00 . A A . 21 HIS HB2 1 1
3 1607 1 1 21 HIS HB3 H 3.311 -6.283 8.922 1.00 . A A . 21 HIS HB3 1 1
3 1608 1 1 21 HIS HD1 H 0.717 -7.495 10.058 1.00 . A A . 21 HIS HD1 1 1
3 1609 1 1 21 HIS HD2 H 1.065 -3.497 8.792 1.00 . A A . 21 HIS HD2 1 1
3 1610 1 1 21 HIS HE1 H -0.994 -6.187 11.342 1.00 . A A . 21 HIS HE1 1 1
3 1611 1 1 21 HIS HE2 H -0.916 -3.883 10.398 1.00 . A A . 21 HIS HE2 1 1
3 1612 1 1 21 HIS N N 2.232 -5.975 5.810 1.00 . A A . 21 HIS N 1 1
3 1613 1 1 21 HIS ND1 N 0.581 -6.521 9.948 1.00 . A A . 21 HIS ND1 1 1
3 1614 1 1 21 HIS NE2 N -0.236 -4.564 10.211 1.00 . A A . 21 HIS NE2 1 1
3 1615 1 1 21 HIS O O 4.967 -6.478 6.803 1.00 . A A . 21 HIS O 1 1
3 1616 1 1 22 ALA C C 6.995 -4.429 8.099 1.00 . A A . 22 ALA C 1 1
3 1617 1 1 22 ALA CA C 6.363 -4.084 6.751 1.00 . A A . 22 ALA CA 1 1
3 1618 1 1 22 ALA CB C 6.709 -2.657 6.344 1.00 . A A . 22 ALA CB 1 1
3 1619 1 1 22 ALA H H 4.355 -3.432 6.836 1.00 . A A . 22 ALA H 1 1
3 1620 1 1 22 ALA HA H 6.738 -4.758 5.995 1.00 . A A . 22 ALA HA 1 1
3 1621 1 1 22 ALA HB1 H 7.783 -2.555 6.274 1.00 . A A . 22 ALA HB1 1 1
3 1622 1 1 22 ALA HB2 H 6.329 -1.970 7.085 1.00 . A A . 22 ALA HB2 1 1
3 1623 1 1 22 ALA HB3 H 6.263 -2.437 5.386 1.00 . A A . 22 ALA HB3 1 1
3 1624 1 1 22 ALA N N 4.920 -4.236 6.825 1.00 . A A . 22 ALA N 1 1
3 1625 1 1 22 ALA O O 6.291 -4.494 9.107 1.00 . A A . 22 ALA O 1 1
3 1626 1 1 23 PRO C C 8.878 -3.862 10.463 1.00 . A A . 23 PRO C 1 1
3 1627 1 1 23 PRO CA C 9.062 -4.939 9.388 1.00 . A A . 23 PRO CA 1 1
3 1628 1 1 23 PRO CB C 10.525 -4.994 8.942 1.00 . A A . 23 PRO CB 1 1
3 1629 1 1 23 PRO CD C 9.225 -4.664 6.968 1.00 . A A . 23 PRO CD 1 1
3 1630 1 1 23 PRO CG C 10.468 -5.324 7.493 1.00 . A A . 23 PRO CG 1 1
3 1631 1 1 23 PRO HA H 8.775 -5.896 9.795 1.00 . A A . 23 PRO HA 1 1
3 1632 1 1 23 PRO HB2 H 10.991 -4.033 9.112 1.00 . A A . 23 PRO HB2 1 1
3 1633 1 1 23 PRO HB3 H 11.046 -5.757 9.500 1.00 . A A . 23 PRO HB3 1 1
3 1634 1 1 23 PRO HD2 H 9.442 -3.661 6.632 1.00 . A A . 23 PRO HD2 1 1
3 1635 1 1 23 PRO HD3 H 8.799 -5.248 6.165 1.00 . A A . 23 PRO HD3 1 1
3 1636 1 1 23 PRO HG2 H 11.341 -4.931 6.992 1.00 . A A . 23 PRO HG2 1 1
3 1637 1 1 23 PRO HG3 H 10.408 -6.393 7.361 1.00 . A A . 23 PRO HG3 1 1
3 1638 1 1 23 PRO N N 8.327 -4.647 8.140 1.00 . A A . 23 PRO N 1 1
3 1639 1 1 23 PRO O O 9.280 -4.037 11.612 1.00 . A A . 23 PRO O 1 1
3 1640 1 1 24 ASN C C 6.754 -1.964 11.781 1.00 . A A . 24 ASN C 1 1
3 1641 1 1 24 ASN CA C 8.001 -1.639 10.969 1.00 . A A . 24 ASN CA 1 1
3 1642 1 1 24 ASN CB C 7.807 -0.350 10.159 1.00 . A A . 24 ASN CB 1 1
3 1643 1 1 24 ASN CG C 7.703 0.901 11.017 1.00 . A A . 24 ASN CG 1 1
3 1644 1 1 24 ASN H H 7.966 -2.689 9.150 1.00 . A A . 24 ASN H 1 1
3 1645 1 1 24 ASN HA H 8.843 -1.525 11.637 1.00 . A A . 24 ASN HA 1 1
3 1646 1 1 24 ASN HB2 H 8.644 -0.227 9.490 1.00 . A A . 24 ASN HB2 1 1
3 1647 1 1 24 ASN HB3 H 6.902 -0.436 9.575 1.00 . A A . 24 ASN HB3 1 1
3 1648 1 1 24 ASN HD21 H 6.564 1.775 9.641 1.00 . A A . 24 ASN HD21 1 1
3 1649 1 1 24 ASN HD22 H 6.909 2.725 11.041 1.00 . A A . 24 ASN HD22 1 1
3 1650 1 1 24 ASN N N 8.274 -2.750 10.070 1.00 . A A . 24 ASN N 1 1
3 1651 1 1 24 ASN ND2 N 6.983 1.898 10.518 1.00 . A A . 24 ASN ND2 1 1
3 1652 1 1 24 ASN O O 6.391 -1.260 12.725 1.00 . A A . 24 ASN O 1 1
3 1653 1 1 24 ASN OD1 O 8.272 0.979 12.103 1.00 . A A . 24 ASN OD1 1 1
3 1654 1 1 25 GLY C C 3.670 -2.718 11.564 1.00 . A A . 25 GLY C 1 1
3 1655 1 1 25 GLY CA C 4.888 -3.468 12.050 1.00 . A A . 25 GLY CA 1 1
3 1656 1 1 25 GLY H H 6.418 -3.549 10.603 1.00 . A A . 25 GLY H 1 1
3 1657 1 1 25 GLY HA2 H 4.745 -4.525 11.884 1.00 . A A . 25 GLY HA2 1 1
3 1658 1 1 25 GLY HA3 H 5.014 -3.289 13.099 1.00 . A A . 25 GLY HA3 1 1
3 1659 1 1 25 GLY N N 6.083 -3.037 11.372 1.00 . A A . 25 GLY N 1 1
3 1660 1 1 25 GLY O O 2.739 -2.463 12.326 1.00 . A A . 25 GLY O 1 1
3 1661 1 1 26 ARG C C 2.270 -1.999 8.317 1.00 . A A . 26 ARG C 1 1
3 1662 1 1 26 ARG CA C 2.639 -1.524 9.715 1.00 . A A . 26 ARG CA 1 1
3 1663 1 1 26 ARG CB C 3.132 -0.069 9.635 1.00 . A A . 26 ARG CB 1 1
3 1664 1 1 26 ARG CD C 2.147 0.659 11.837 1.00 . A A . 26 ARG CD 1 1
3 1665 1 1 26 ARG CG C 3.402 0.579 10.983 1.00 . A A . 26 ARG CG 1 1
3 1666 1 1 26 ARG CZ C 1.542 1.445 14.099 1.00 . A A . 26 ARG CZ 1 1
3 1667 1 1 26 ARG H H 4.404 -2.686 9.709 1.00 . A A . 26 ARG H 1 1
3 1668 1 1 26 ARG HA H 1.766 -1.582 10.353 1.00 . A A . 26 ARG HA 1 1
3 1669 1 1 26 ARG HB2 H 4.054 -0.054 9.073 1.00 . A A . 26 ARG HB2 1 1
3 1670 1 1 26 ARG HB3 H 2.399 0.526 9.109 1.00 . A A . 26 ARG HB3 1 1
3 1671 1 1 26 ARG HD2 H 1.465 1.367 11.389 1.00 . A A . 26 ARG HD2 1 1
3 1672 1 1 26 ARG HD3 H 1.686 -0.316 11.869 1.00 . A A . 26 ARG HD3 1 1
3 1673 1 1 26 ARG HE H 3.408 1.105 13.460 1.00 . A A . 26 ARG HE 1 1
3 1674 1 1 26 ARG HG2 H 4.142 -0.002 11.509 1.00 . A A . 26 ARG HG2 1 1
3 1675 1 1 26 ARG HG3 H 3.776 1.579 10.820 1.00 . A A . 26 ARG HG3 1 1
3 1676 1 1 26 ARG HH11 H -0.051 1.136 12.879 1.00 . A A . 26 ARG HH11 1 1
3 1677 1 1 26 ARG HH12 H -0.435 1.675 14.488 1.00 . A A . 26 ARG HH12 1 1
3 1678 1 1 26 ARG HH21 H 2.897 1.836 15.551 1.00 . A A . 26 ARG HH21 1 1
3 1679 1 1 26 ARG HH22 H 1.241 2.092 15.998 1.00 . A A . 26 ARG HH22 1 1
3 1680 1 1 26 ARG N N 3.679 -2.365 10.287 1.00 . A A . 26 ARG N 1 1
3 1681 1 1 26 ARG NE N 2.456 1.089 13.199 1.00 . A A . 26 ARG NE 1 1
3 1682 1 1 26 ARG NH1 N 0.252 1.421 13.795 1.00 . A A . 26 ARG NH1 1 1
3 1683 1 1 26 ARG NH2 N 1.925 1.821 15.312 1.00 . A A . 26 ARG NH2 1 1
3 1684 1 1 26 ARG O O 3.127 -2.448 7.564 1.00 . A A . 26 ARG O 1 1
3 1685 1 1 27 PRO C C 0.651 -0.971 5.663 1.00 . A A . 27 PRO C 1 1
3 1686 1 1 27 PRO CA C 0.525 -2.161 6.597 1.00 . A A . 27 PRO CA 1 1
3 1687 1 1 27 PRO CB C -0.972 -2.415 6.814 1.00 . A A . 27 PRO CB 1 1
3 1688 1 1 27 PRO CD C -0.116 -1.566 8.853 1.00 . A A . 27 PRO CD 1 1
3 1689 1 1 27 PRO CG C -1.315 -1.513 7.951 1.00 . A A . 27 PRO CG 1 1
3 1690 1 1 27 PRO HA H 0.998 -3.034 6.176 1.00 . A A . 27 PRO HA 1 1
3 1691 1 1 27 PRO HB2 H -1.519 -2.149 5.920 1.00 . A A . 27 PRO HB2 1 1
3 1692 1 1 27 PRO HB3 H -1.150 -3.446 7.059 1.00 . A A . 27 PRO HB3 1 1
3 1693 1 1 27 PRO HD2 H 0.054 -0.670 9.345 1.00 . A A . 27 PRO HD2 1 1
3 1694 1 1 27 PRO HD3 H -0.238 -2.356 9.574 1.00 . A A . 27 PRO HD3 1 1
3 1695 1 1 27 PRO HG2 H -1.474 -0.507 7.591 1.00 . A A . 27 PRO HG2 1 1
3 1696 1 1 27 PRO HG3 H -2.191 -1.877 8.466 1.00 . A A . 27 PRO HG3 1 1
3 1697 1 1 27 PRO N N 0.995 -1.851 7.944 1.00 . A A . 27 PRO N 1 1
3 1698 1 1 27 PRO O O 0.016 0.067 5.838 1.00 . A A . 27 PRO O 1 1
3 1699 1 1 28 PHE C C 0.957 -0.642 2.433 1.00 . A A . 28 PHE C 1 1
3 1700 1 1 28 PHE CA C 1.695 -0.143 3.663 1.00 . A A . 28 PHE CA 1 1
3 1701 1 1 28 PHE CB C 3.186 0.153 3.383 1.00 . A A . 28 PHE CB 1 1
3 1702 1 1 28 PHE CD1 C 4.086 -2.183 3.706 1.00 . A A . 28 PHE CD1 1 1
3 1703 1 1 28 PHE CD2 C 4.760 -0.980 1.763 1.00 . A A . 28 PHE CD2 1 1
3 1704 1 1 28 PHE CE1 C 4.855 -3.259 3.312 1.00 . A A . 28 PHE CE1 1 1
3 1705 1 1 28 PHE CE2 C 5.531 -2.057 1.367 1.00 . A A . 28 PHE CE2 1 1
3 1706 1 1 28 PHE CG C 4.022 -1.030 2.940 1.00 . A A . 28 PHE CG 1 1
3 1707 1 1 28 PHE CZ C 5.577 -3.197 2.141 1.00 . A A . 28 PHE CZ 1 1
3 1708 1 1 28 PHE H H 2.090 -1.934 4.687 1.00 . A A . 28 PHE H 1 1
3 1709 1 1 28 PHE HA H 1.216 0.767 3.999 1.00 . A A . 28 PHE HA 1 1
3 1710 1 1 28 PHE HB2 H 3.250 0.907 2.616 1.00 . A A . 28 PHE HB2 1 1
3 1711 1 1 28 PHE HB3 H 3.630 0.546 4.287 1.00 . A A . 28 PHE HB3 1 1
3 1712 1 1 28 PHE HD1 H 3.519 -2.239 4.623 1.00 . A A . 28 PHE HD1 1 1
3 1713 1 1 28 PHE HD2 H 4.737 -0.086 1.151 1.00 . A A . 28 PHE HD2 1 1
3 1714 1 1 28 PHE HE1 H 4.893 -4.149 3.923 1.00 . A A . 28 PHE HE1 1 1
3 1715 1 1 28 PHE HE2 H 6.095 -2.006 0.447 1.00 . A A . 28 PHE HE2 1 1
3 1716 1 1 28 PHE HZ H 6.180 -4.038 1.830 1.00 . A A . 28 PHE HZ 1 1
3 1717 1 1 28 PHE N N 1.538 -1.122 4.705 1.00 . A A . 28 PHE N 1 1
3 1718 1 1 28 PHE O O 1.185 -1.762 1.961 1.00 . A A . 28 PHE O 1 1
3 1719 1 1 29 PHE C C -0.150 0.180 -0.454 1.00 . A A . 29 PHE C 1 1
3 1720 1 1 29 PHE CA C -0.815 -0.192 0.849 1.00 . A A . 29 PHE CA 1 1
3 1721 1 1 29 PHE CB C -2.173 0.515 0.943 1.00 . A A . 29 PHE CB 1 1
3 1722 1 1 29 PHE CD1 C -2.480 0.675 3.435 1.00 . A A . 29 PHE CD1 1 1
3 1723 1 1 29 PHE CD2 C -4.148 -0.439 2.153 1.00 . A A . 29 PHE CD2 1 1
3 1724 1 1 29 PHE CE1 C -3.198 0.430 4.590 1.00 . A A . 29 PHE CE1 1 1
3 1725 1 1 29 PHE CE2 C -4.870 -0.684 3.304 1.00 . A A . 29 PHE CE2 1 1
3 1726 1 1 29 PHE CG C -2.945 0.241 2.205 1.00 . A A . 29 PHE CG 1 1
3 1727 1 1 29 PHE CZ C -4.396 -0.249 4.523 1.00 . A A . 29 PHE CZ 1 1
3 1728 1 1 29 PHE H H -0.032 1.080 2.331 1.00 . A A . 29 PHE H 1 1
3 1729 1 1 29 PHE HA H -0.962 -1.261 0.881 1.00 . A A . 29 PHE HA 1 1
3 1730 1 1 29 PHE HB2 H -2.020 1.580 0.876 1.00 . A A . 29 PHE HB2 1 1
3 1731 1 1 29 PHE HB3 H -2.784 0.192 0.110 1.00 . A A . 29 PHE HB3 1 1
3 1732 1 1 29 PHE HD1 H -1.542 1.208 3.489 1.00 . A A . 29 PHE HD1 1 1
3 1733 1 1 29 PHE HD2 H -4.522 -0.783 1.201 1.00 . A A . 29 PHE HD2 1 1
3 1734 1 1 29 PHE HE1 H -2.824 0.772 5.543 1.00 . A A . 29 PHE HE1 1 1
3 1735 1 1 29 PHE HE2 H -5.809 -1.217 3.249 1.00 . A A . 29 PHE HE2 1 1
3 1736 1 1 29 PHE HZ H -4.962 -0.440 5.424 1.00 . A A . 29 PHE HZ 1 1
3 1737 1 1 29 PHE N N 0.051 0.180 1.945 1.00 . A A . 29 PHE N 1 1
3 1738 1 1 29 PHE O O 0.074 1.357 -0.748 1.00 . A A . 29 PHE O 1 1
3 1739 1 1 30 ILE C C -0.084 -0.682 -3.613 1.00 . A A . 30 ILE C 1 1
3 1740 1 1 30 ILE CA C 0.876 -0.627 -2.457 1.00 . A A . 30 ILE CA 1 1
3 1741 1 1 30 ILE CB C 1.957 -1.682 -2.707 1.00 . A A . 30 ILE CB 1 1
3 1742 1 1 30 ILE CD1 C 3.782 -3.039 -1.576 1.00 . A A . 30 ILE CD1 1 1
3 1743 1 1 30 ILE CG1 C 2.799 -1.894 -1.462 1.00 . A A . 30 ILE CG1 1 1
3 1744 1 1 30 ILE CG2 C 2.841 -1.221 -3.852 1.00 . A A . 30 ILE CG2 1 1
3 1745 1 1 30 ILE H H -0.022 -1.743 -0.920 1.00 . A A . 30 ILE H 1 1
3 1746 1 1 30 ILE HA H 1.347 0.343 -2.432 1.00 . A A . 30 ILE HA 1 1
3 1747 1 1 30 ILE HB H 1.479 -2.613 -2.988 1.00 . A A . 30 ILE HB 1 1
3 1748 1 1 30 ILE HD11 H 4.338 -3.131 -0.655 1.00 . A A . 30 ILE HD11 1 1
3 1749 1 1 30 ILE HD12 H 4.465 -2.847 -2.391 1.00 . A A . 30 ILE HD12 1 1
3 1750 1 1 30 ILE HD13 H 3.246 -3.957 -1.765 1.00 . A A . 30 ILE HD13 1 1
3 1751 1 1 30 ILE HG12 H 3.354 -0.997 -1.287 1.00 . A A . 30 ILE HG12 1 1
3 1752 1 1 30 ILE HG13 H 2.151 -2.087 -0.619 1.00 . A A . 30 ILE HG13 1 1
3 1753 1 1 30 ILE HG21 H 3.293 -0.274 -3.597 1.00 . A A . 30 ILE HG21 1 1
3 1754 1 1 30 ILE HG22 H 2.244 -1.106 -4.745 1.00 . A A . 30 ILE HG22 1 1
3 1755 1 1 30 ILE HG23 H 3.615 -1.953 -4.028 1.00 . A A . 30 ILE HG23 1 1
3 1756 1 1 30 ILE N N 0.194 -0.829 -1.213 1.00 . A A . 30 ILE N 1 1
3 1757 1 1 30 ILE O O -0.878 -1.611 -3.740 1.00 . A A . 30 ILE O 1 1
3 1758 1 1 31 ASP C C 0.301 -0.314 -6.753 1.00 . A A . 31 ASP C 1 1
3 1759 1 1 31 ASP CA C -0.644 0.298 -5.736 1.00 . A A . 31 ASP CA 1 1
3 1760 1 1 31 ASP CB C -1.072 1.696 -6.167 1.00 . A A . 31 ASP CB 1 1
3 1761 1 1 31 ASP CG C -1.282 1.792 -7.663 1.00 . A A . 31 ASP CG 1 1
3 1762 1 1 31 ASP H H 0.592 1.077 -4.208 1.00 . A A . 31 ASP H 1 1
3 1763 1 1 31 ASP HA H -1.518 -0.332 -5.651 1.00 . A A . 31 ASP HA 1 1
3 1764 1 1 31 ASP HB2 H -1.996 1.952 -5.673 1.00 . A A . 31 ASP HB2 1 1
3 1765 1 1 31 ASP HB3 H -0.308 2.404 -5.883 1.00 . A A . 31 ASP HB3 1 1
3 1766 1 1 31 ASP N N 0.017 0.312 -4.451 1.00 . A A . 31 ASP N 1 1
3 1767 1 1 31 ASP O O 1.285 0.308 -7.180 1.00 . A A . 31 ASP O 1 1
3 1768 1 1 31 ASP OD1 O -2.216 1.154 -8.187 1.00 . A A . 31 ASP OD1 1 1
3 1769 1 1 31 ASP OD2 O -0.492 2.497 -8.324 1.00 . A A . 31 ASP OD2 1 1
3 1770 1 1 32 HIS C C 0.653 -2.019 -9.411 1.00 . A A . 32 HIS C 1 1
3 1771 1 1 32 HIS CA C 0.890 -2.351 -7.941 1.00 . A A . 32 HIS CA 1 1
3 1772 1 1 32 HIS CB C 0.661 -3.849 -7.665 1.00 . A A . 32 HIS CB 1 1
3 1773 1 1 32 HIS CD2 C 1.069 -3.743 -5.092 1.00 . A A . 32 HIS CD2 1 1
3 1774 1 1 32 HIS CE1 C 2.236 -5.563 -4.843 1.00 . A A . 32 HIS CE1 1 1
3 1775 1 1 32 HIS CG C 1.186 -4.302 -6.323 1.00 . A A . 32 HIS CG 1 1
3 1776 1 1 32 HIS H H -0.806 -1.967 -6.745 1.00 . A A . 32 HIS H 1 1
3 1777 1 1 32 HIS HA H 1.911 -2.104 -7.691 1.00 . A A . 32 HIS HA 1 1
3 1778 1 1 32 HIS HB2 H -0.401 -4.047 -7.684 1.00 . A A . 32 HIS HB2 1 1
3 1779 1 1 32 HIS HB3 H 1.139 -4.431 -8.433 1.00 . A A . 32 HIS HB3 1 1
3 1780 1 1 32 HIS HD1 H 2.195 -6.096 -6.836 1.00 . A A . 32 HIS HD1 1 1
3 1781 1 1 32 HIS HD2 H 0.589 -2.810 -4.855 1.00 . A A . 32 HIS HD2 1 1
3 1782 1 1 32 HIS HE1 H 2.823 -6.346 -4.389 1.00 . A A . 32 HIS HE1 1 1
3 1783 1 1 32 HIS HE2 H 1.617 -4.502 -3.227 1.00 . A A . 32 HIS HE2 1 1
3 1784 1 1 32 HIS N N 0.023 -1.560 -7.087 1.00 . A A . 32 HIS N 1 1
3 1785 1 1 32 HIS ND1 N 1.929 -5.450 -6.132 1.00 . A A . 32 HIS ND1 1 1
3 1786 1 1 32 HIS NE2 N 1.724 -4.544 -4.201 1.00 . A A . 32 HIS NE2 1 1
3 1787 1 1 32 HIS O O 1.286 -2.594 -10.295 1.00 . A A . 32 HIS O 1 1
3 1788 1 1 33 ASN C C 0.373 0.474 -11.468 1.00 . A A . 33 ASN C 1 1
3 1789 1 1 33 ASN CA C -0.551 -0.655 -11.024 1.00 . A A . 33 ASN CA 1 1
3 1790 1 1 33 ASN CB C -2.007 -0.186 -11.155 1.00 . A A . 33 ASN CB 1 1
3 1791 1 1 33 ASN CG C -3.015 -1.187 -10.622 1.00 . A A . 33 ASN CG 1 1
3 1792 1 1 33 ASN H H -0.712 -0.641 -8.914 1.00 . A A . 33 ASN H 1 1
3 1793 1 1 33 ASN HA H -0.396 -1.505 -11.674 1.00 . A A . 33 ASN HA 1 1
3 1794 1 1 33 ASN HB2 H -2.125 0.736 -10.608 1.00 . A A . 33 ASN HB2 1 1
3 1795 1 1 33 ASN HB3 H -2.226 -0.006 -12.198 1.00 . A A . 33 ASN HB3 1 1
3 1796 1 1 33 ASN HD21 H -3.084 -0.208 -8.884 1.00 . A A . 33 ASN HD21 1 1
3 1797 1 1 33 ASN HD22 H -4.111 -1.609 -9.017 1.00 . A A . 33 ASN HD22 1 1
3 1798 1 1 33 ASN N N -0.245 -1.071 -9.662 1.00 . A A . 33 ASN N 1 1
3 1799 1 1 33 ASN ND2 N -3.444 -0.986 -9.385 1.00 . A A . 33 ASN ND2 1 1
3 1800 1 1 33 ASN O O 0.921 0.444 -12.569 1.00 . A A . 33 ASN O 1 1
3 1801 1 1 33 ASN OD1 O -3.429 -2.113 -11.325 1.00 . A A . 33 ASN OD1 1 1
3 1802 1 1 34 THR C C 2.553 2.835 -10.136 1.00 . A A . 34 THR C 1 1
3 1803 1 1 34 THR CA C 1.285 2.674 -10.976 1.00 . A A . 34 THR CA 1 1
3 1804 1 1 34 THR CB C 0.412 3.933 -10.807 1.00 . A A . 34 THR CB 1 1
3 1805 1 1 34 THR CG2 C 0.578 4.873 -11.990 1.00 . A A . 34 THR CG2 1 1
3 1806 1 1 34 THR H H 0.131 1.422 -9.715 1.00 . A A . 34 THR H 1 1
3 1807 1 1 34 THR HA H 1.561 2.590 -12.017 1.00 . A A . 34 THR HA 1 1
3 1808 1 1 34 THR HB H 0.717 4.449 -9.908 1.00 . A A . 34 THR HB 1 1
3 1809 1 1 34 THR HG1 H -1.082 3.059 -9.858 1.00 . A A . 34 THR HG1 1 1
3 1810 1 1 34 THR HG21 H -0.045 5.743 -11.849 1.00 . A A . 34 THR HG21 1 1
3 1811 1 1 34 THR HG22 H 0.288 4.366 -12.898 1.00 . A A . 34 THR HG22 1 1
3 1812 1 1 34 THR HG23 H 1.612 5.178 -12.063 1.00 . A A . 34 THR HG23 1 1
3 1813 1 1 34 THR N N 0.537 1.476 -10.610 1.00 . A A . 34 THR N 1 1
3 1814 1 1 34 THR O O 3.191 3.890 -10.177 1.00 . A A . 34 THR O 1 1
3 1815 1 1 34 THR OG1 O -0.967 3.554 -10.688 1.00 . A A . 34 THR OG1 1 1
3 1816 1 1 35 LYS C C 4.030 2.772 -7.387 1.00 . A A . 35 LYS C 1 1
3 1817 1 1 35 LYS CA C 4.139 1.790 -8.567 1.00 . A A . 35 LYS CA 1 1
3 1818 1 1 35 LYS CB C 5.339 2.157 -9.467 1.00 . A A . 35 LYS CB 1 1
3 1819 1 1 35 LYS CD C 7.290 0.623 -8.954 1.00 . A A . 35 LYS CD 1 1
3 1820 1 1 35 LYS CE C 7.983 0.426 -10.299 1.00 . A A . 35 LYS CE 1 1
3 1821 1 1 35 LYS CG C 6.708 2.022 -8.812 1.00 . A A . 35 LYS CG 1 1
3 1822 1 1 35 LYS H H 2.308 1.019 -9.327 1.00 . A A . 35 LYS H 1 1
3 1823 1 1 35 LYS HA H 4.280 0.792 -8.180 1.00 . A A . 35 LYS HA 1 1
3 1824 1 1 35 LYS HB2 H 5.322 1.517 -10.336 1.00 . A A . 35 LYS HB2 1 1
3 1825 1 1 35 LYS HB3 H 5.221 3.180 -9.790 1.00 . A A . 35 LYS HB3 1 1
3 1826 1 1 35 LYS HD2 H 8.011 0.464 -8.164 1.00 . A A . 35 LYS HD2 1 1
3 1827 1 1 35 LYS HD3 H 6.490 -0.097 -8.861 1.00 . A A . 35 LYS HD3 1 1
3 1828 1 1 35 LYS HE2 H 8.657 1.253 -10.464 1.00 . A A . 35 LYS HE2 1 1
3 1829 1 1 35 LYS HE3 H 8.550 -0.492 -10.262 1.00 . A A . 35 LYS HE3 1 1
3 1830 1 1 35 LYS HG2 H 7.383 2.725 -9.276 1.00 . A A . 35 LYS HG2 1 1
3 1831 1 1 35 LYS HG3 H 6.615 2.258 -7.762 1.00 . A A . 35 LYS HG3 1 1
3 1832 1 1 35 LYS HZ1 H 6.445 1.222 -11.484 1.00 . A A . 35 LYS HZ1 1 1
3 1833 1 1 35 LYS HZ2 H 6.403 -0.466 -11.335 1.00 . A A . 35 LYS HZ2 1 1
3 1834 1 1 35 LYS HZ3 H 7.551 0.264 -12.339 1.00 . A A . 35 LYS HZ3 1 1
3 1835 1 1 35 LYS N N 2.903 1.796 -9.366 1.00 . A A . 35 LYS N 1 1
3 1836 1 1 35 LYS NZ N 7.026 0.356 -11.439 1.00 . A A . 35 LYS NZ 1 1
3 1837 1 1 35 LYS O O 5.031 3.137 -6.766 1.00 . A A . 35 LYS O 1 1
3 1838 1 1 36 THR C C 2.318 3.544 -4.659 1.00 . A A . 36 THR C 1 1
3 1839 1 1 36 THR CA C 2.606 4.177 -6.017 1.00 . A A . 36 THR CA 1 1
3 1840 1 1 36 THR CB C 1.473 5.159 -6.395 1.00 . A A . 36 THR CB 1 1
3 1841 1 1 36 THR CG2 C 1.786 5.868 -7.703 1.00 . A A . 36 THR CG2 1 1
3 1842 1 1 36 THR H H 2.027 2.696 -7.431 1.00 . A A . 36 THR H 1 1
3 1843 1 1 36 THR HA H 3.526 4.742 -5.941 1.00 . A A . 36 THR HA 1 1
3 1844 1 1 36 THR HB H 1.395 5.903 -5.615 1.00 . A A . 36 THR HB 1 1
3 1845 1 1 36 THR HG1 H 0.261 3.819 -7.219 1.00 . A A . 36 THR HG1 1 1
3 1846 1 1 36 THR HG21 H 0.979 6.544 -7.948 1.00 . A A . 36 THR HG21 1 1
3 1847 1 1 36 THR HG22 H 1.896 5.139 -8.491 1.00 . A A . 36 THR HG22 1 1
3 1848 1 1 36 THR HG23 H 2.705 6.426 -7.600 1.00 . A A . 36 THR HG23 1 1
3 1849 1 1 36 THR N N 2.808 3.149 -7.034 1.00 . A A . 36 THR N 1 1
3 1850 1 1 36 THR O O 1.801 2.438 -4.587 1.00 . A A . 36 THR O 1 1
3 1851 1 1 36 THR OG1 O 0.217 4.478 -6.511 1.00 . A A . 36 THR OG1 1 1
3 1852 1 1 37 THR C C 1.721 4.647 -1.360 1.00 . A A . 37 THR C 1 1
3 1853 1 1 37 THR CA C 2.491 3.683 -2.251 1.00 . A A . 37 THR CA 1 1
3 1854 1 1 37 THR CB C 3.824 3.317 -1.598 1.00 . A A . 37 THR CB 1 1
3 1855 1 1 37 THR CG2 C 4.245 1.924 -2.017 1.00 . A A . 37 THR CG2 1 1
3 1856 1 1 37 THR H H 3.129 5.089 -3.688 1.00 . A A . 37 THR H 1 1
3 1857 1 1 37 THR HA H 1.913 2.774 -2.350 1.00 . A A . 37 THR HA 1 1
3 1858 1 1 37 THR HB H 3.697 3.331 -0.524 1.00 . A A . 37 THR HB 1 1
3 1859 1 1 37 THR HG1 H 5.637 4.089 -1.461 1.00 . A A . 37 THR HG1 1 1
3 1860 1 1 37 THR HG21 H 5.188 1.677 -1.554 1.00 . A A . 37 THR HG21 1 1
3 1861 1 1 37 THR HG22 H 4.351 1.888 -3.091 1.00 . A A . 37 THR HG22 1 1
3 1862 1 1 37 THR HG23 H 3.493 1.213 -1.706 1.00 . A A . 37 THR HG23 1 1
3 1863 1 1 37 THR N N 2.697 4.218 -3.587 1.00 . A A . 37 THR N 1 1
3 1864 1 1 37 THR O O 1.780 5.866 -1.537 1.00 . A A . 37 THR O 1 1
3 1865 1 1 37 THR OG1 O 4.830 4.273 -1.962 1.00 . A A . 37 THR OG1 1 1
3 1866 1 1 38 THR C C 0.041 4.171 1.840 1.00 . A A . 38 THR C 1 1
3 1867 1 1 38 THR CA C 0.127 4.858 0.468 1.00 . A A . 38 THR CA 1 1
3 1868 1 1 38 THR CB C -1.276 4.988 -0.167 1.00 . A A . 38 THR CB 1 1
3 1869 1 1 38 THR CG2 C -2.269 5.632 0.775 1.00 . A A . 38 THR CG2 1 1
3 1870 1 1 38 THR H H 0.984 3.107 -0.329 1.00 . A A . 38 THR H 1 1
3 1871 1 1 38 THR HA H 0.552 5.843 0.583 1.00 . A A . 38 THR HA 1 1
3 1872 1 1 38 THR HB H -1.631 3.996 -0.412 1.00 . A A . 38 THR HB 1 1
3 1873 1 1 38 THR HG1 H -0.262 5.908 -1.590 1.00 . A A . 38 THR HG1 1 1
3 1874 1 1 38 THR HG21 H -1.868 6.565 1.142 1.00 . A A . 38 THR HG21 1 1
3 1875 1 1 38 THR HG22 H -2.459 4.965 1.602 1.00 . A A . 38 THR HG22 1 1
3 1876 1 1 38 THR HG23 H -3.191 5.821 0.246 1.00 . A A . 38 THR HG23 1 1
3 1877 1 1 38 THR N N 0.977 4.087 -0.421 1.00 . A A . 38 THR N 1 1
3 1878 1 1 38 THR O O 0.142 2.958 1.920 1.00 . A A . 38 THR O 1 1
3 1879 1 1 38 THR OG1 O -1.191 5.756 -1.375 1.00 . A A . 38 THR OG1 1 1
3 1880 1 1 39 TRP C C -1.704 4.119 4.573 1.00 . A A . 39 TRP C 1 1
3 1881 1 1 39 TRP CA C -0.252 4.344 4.254 1.00 . A A . 39 TRP CA 1 1
3 1882 1 1 39 TRP CB C 0.276 5.246 5.357 1.00 . A A . 39 TRP CB 1 1
3 1883 1 1 39 TRP CD1 C 2.387 6.599 5.084 1.00 . A A . 39 TRP CD1 1 1
3 1884 1 1 39 TRP CD2 C 2.734 4.484 5.717 1.00 . A A . 39 TRP CD2 1 1
3 1885 1 1 39 TRP CE2 C 3.981 5.125 5.629 1.00 . A A . 39 TRP CE2 1 1
3 1886 1 1 39 TRP CE3 C 2.685 3.138 6.094 1.00 . A A . 39 TRP CE3 1 1
3 1887 1 1 39 TRP CG C 1.740 5.447 5.370 1.00 . A A . 39 TRP CG 1 1
3 1888 1 1 39 TRP CH2 C 5.092 3.141 6.288 1.00 . A A . 39 TRP CH2 1 1
3 1889 1 1 39 TRP CZ2 C 5.174 4.460 5.917 1.00 . A A . 39 TRP CZ2 1 1
3 1890 1 1 39 TRP CZ3 C 3.864 2.484 6.374 1.00 . A A . 39 TRP CZ3 1 1
3 1891 1 1 39 TRP H H -0.125 5.914 2.823 1.00 . A A . 39 TRP H 1 1
3 1892 1 1 39 TRP HA H 0.273 3.403 4.274 1.00 . A A . 39 TRP HA 1 1
3 1893 1 1 39 TRP HB2 H -0.182 6.218 5.257 1.00 . A A . 39 TRP HB2 1 1
3 1894 1 1 39 TRP HB3 H -0.008 4.826 6.312 1.00 . A A . 39 TRP HB3 1 1
3 1895 1 1 39 TRP HD1 H 1.881 7.513 4.788 1.00 . A A . 39 TRP HD1 1 1
3 1896 1 1 39 TRP HE1 H 4.425 7.119 5.098 1.00 . A A . 39 TRP HE1 1 1
3 1897 1 1 39 TRP HE3 H 1.745 2.609 6.160 1.00 . A A . 39 TRP HE3 1 1
3 1898 1 1 39 TRP HH2 H 5.986 2.584 6.522 1.00 . A A . 39 TRP HH2 1 1
3 1899 1 1 39 TRP HZ2 H 6.132 4.953 5.860 1.00 . A A . 39 TRP HZ2 1 1
3 1900 1 1 39 TRP HZ3 H 3.843 1.445 6.670 1.00 . A A . 39 TRP HZ3 1 1
3 1901 1 1 39 TRP N N -0.103 4.940 2.921 1.00 . A A . 39 TRP N 1 1
3 1902 1 1 39 TRP NE1 N 3.744 6.426 5.242 1.00 . A A . 39 TRP NE1 1 1
3 1903 1 1 39 TRP O O -2.074 3.187 5.279 1.00 . A A . 39 TRP O 1 1
3 1904 1 1 40 GLU C C -4.740 4.231 3.573 1.00 . A A . 40 GLU C 1 1
3 1905 1 1 40 GLU CA C -3.886 5.094 4.493 1.00 . A A . 40 GLU CA 1 1
3 1906 1 1 40 GLU CB C -4.310 6.564 4.568 1.00 . A A . 40 GLU CB 1 1
3 1907 1 1 40 GLU CD C -5.283 7.190 2.296 1.00 . A A . 40 GLU CD 1 1
3 1908 1 1 40 GLU CG C -4.152 7.364 3.286 1.00 . A A . 40 GLU CG 1 1
3 1909 1 1 40 GLU H H -2.163 5.709 3.489 1.00 . A A . 40 GLU H 1 1
3 1910 1 1 40 GLU HA H -3.949 4.677 5.487 1.00 . A A . 40 GLU HA 1 1
3 1911 1 1 40 GLU HB2 H -5.337 6.618 4.877 1.00 . A A . 40 GLU HB2 1 1
3 1912 1 1 40 GLU HB3 H -3.687 7.042 5.323 1.00 . A A . 40 GLU HB3 1 1
3 1913 1 1 40 GLU HG2 H -4.101 8.402 3.550 1.00 . A A . 40 GLU HG2 1 1
3 1914 1 1 40 GLU HG3 H -3.227 7.071 2.809 1.00 . A A . 40 GLU HG3 1 1
3 1915 1 1 40 GLU N N -2.509 5.041 4.109 1.00 . A A . 40 GLU N 1 1
3 1916 1 1 40 GLU O O -4.334 3.887 2.463 1.00 . A A . 40 GLU O 1 1
3 1917 1 1 40 GLU OE1 O -6.457 7.296 2.700 1.00 . A A . 40 GLU OE1 1 1
3 1918 1 1 40 GLU OE2 O -5.001 7.014 1.094 1.00 . A A . 40 GLU OE2 1 1
3 1919 1 1 41 ASP C C -7.658 3.332 2.396 1.00 . A A . 41 ASP C 1 1
3 1920 1 1 41 ASP CA C -6.702 2.807 3.466 1.00 . A A . 41 ASP CA 1 1
3 1921 1 1 41 ASP CB C -7.469 2.086 4.582 1.00 . A A . 41 ASP CB 1 1
3 1922 1 1 41 ASP CG C -8.109 0.784 4.139 1.00 . A A . 41 ASP CG 1 1
3 1923 1 1 41 ASP H H -6.295 4.413 4.785 1.00 . A A . 41 ASP H 1 1
3 1924 1 1 41 ASP HA H -6.015 2.112 3.007 1.00 . A A . 41 ASP HA 1 1
3 1925 1 1 41 ASP HB2 H -6.796 1.876 5.391 1.00 . A A . 41 ASP HB2 1 1
3 1926 1 1 41 ASP HB3 H -8.238 2.730 4.944 1.00 . A A . 41 ASP HB3 1 1
3 1927 1 1 41 ASP N N -5.920 3.893 4.048 1.00 . A A . 41 ASP N 1 1
3 1928 1 1 41 ASP O O -8.493 4.193 2.669 1.00 . A A . 41 ASP O 1 1
3 1929 1 1 41 ASP OD1 O -9.021 0.821 3.296 1.00 . A A . 41 ASP OD1 1 1
3 1930 1 1 41 ASP OD2 O -7.724 -0.282 4.667 1.00 . A A . 41 ASP OD2 1 1
3 1931 1 1 42 PRO C C -9.846 2.951 0.156 1.00 . A A . 42 PRO C 1 1
3 1932 1 1 42 PRO CA C -8.355 3.274 0.023 1.00 . A A . 42 PRO CA 1 1
3 1933 1 1 42 PRO CB C -7.752 2.536 -1.176 1.00 . A A . 42 PRO CB 1 1
3 1934 1 1 42 PRO CD C -6.624 1.732 0.775 1.00 . A A . 42 PRO CD 1 1
3 1935 1 1 42 PRO CG C -7.098 1.332 -0.596 1.00 . A A . 42 PRO CG 1 1
3 1936 1 1 42 PRO HA H -8.241 4.338 -0.122 1.00 . A A . 42 PRO HA 1 1
3 1937 1 1 42 PRO HB2 H -8.537 2.265 -1.867 1.00 . A A . 42 PRO HB2 1 1
3 1938 1 1 42 PRO HB3 H -7.034 3.174 -1.669 1.00 . A A . 42 PRO HB3 1 1
3 1939 1 1 42 PRO HD2 H -6.697 0.897 1.456 1.00 . A A . 42 PRO HD2 1 1
3 1940 1 1 42 PRO HD3 H -5.608 2.095 0.730 1.00 . A A . 42 PRO HD3 1 1
3 1941 1 1 42 PRO HG2 H -7.812 0.524 -0.524 1.00 . A A . 42 PRO HG2 1 1
3 1942 1 1 42 PRO HG3 H -6.260 1.038 -1.211 1.00 . A A . 42 PRO HG3 1 1
3 1943 1 1 42 PRO N N -7.552 2.809 1.161 1.00 . A A . 42 PRO N 1 1
3 1944 1 1 42 PRO O O -10.669 3.462 -0.602 1.00 . A A . 42 PRO O 1 1
3 1945 1 1 43 ARG C C -12.229 2.898 2.183 1.00 . A A . 43 ARG C 1 1
3 1946 1 1 43 ARG CA C -11.586 1.772 1.382 1.00 . A A . 43 ARG CA 1 1
3 1947 1 1 43 ARG CB C -11.664 0.437 2.129 1.00 . A A . 43 ARG CB 1 1
3 1948 1 1 43 ARG CD C -12.522 -0.838 4.103 1.00 . A A . 43 ARG CD 1 1
3 1949 1 1 43 ARG CG C -12.737 0.363 3.201 1.00 . A A . 43 ARG CG 1 1
3 1950 1 1 43 ARG CZ C -10.812 -1.516 5.752 1.00 . A A . 43 ARG CZ 1 1
3 1951 1 1 43 ARG H H -9.485 1.677 1.659 1.00 . A A . 43 ARG H 1 1
3 1952 1 1 43 ARG HA H -12.098 1.680 0.436 1.00 . A A . 43 ARG HA 1 1
3 1953 1 1 43 ARG HB2 H -11.855 -0.344 1.414 1.00 . A A . 43 ARG HB2 1 1
3 1954 1 1 43 ARG HB3 H -10.709 0.249 2.598 1.00 . A A . 43 ARG HB3 1 1
3 1955 1 1 43 ARG HD2 H -13.218 -0.784 4.927 1.00 . A A . 43 ARG HD2 1 1
3 1956 1 1 43 ARG HD3 H -12.706 -1.737 3.534 1.00 . A A . 43 ARG HD3 1 1
3 1957 1 1 43 ARG HE H -10.451 -0.429 4.105 1.00 . A A . 43 ARG HE 1 1
3 1958 1 1 43 ARG HG2 H -12.701 1.263 3.798 1.00 . A A . 43 ARG HG2 1 1
3 1959 1 1 43 ARG HG3 H -13.703 0.278 2.726 1.00 . A A . 43 ARG HG3 1 1
3 1960 1 1 43 ARG HH11 H -12.712 -2.008 6.275 1.00 . A A . 43 ARG HH11 1 1
3 1961 1 1 43 ARG HH12 H -11.470 -2.555 7.369 1.00 . A A . 43 ARG HH12 1 1
3 1962 1 1 43 ARG HH21 H -8.829 -1.123 5.545 1.00 . A A . 43 ARG HH21 1 1
3 1963 1 1 43 ARG HH22 H -9.274 -2.047 6.955 1.00 . A A . 43 ARG HH22 1 1
3 1964 1 1 43 ARG N N -10.190 2.098 1.111 1.00 . A A . 43 ARG N 1 1
3 1965 1 1 43 ARG NE N -11.158 -0.881 4.633 1.00 . A A . 43 ARG NE 1 1
3 1966 1 1 43 ARG NH1 N -11.739 -2.069 6.525 1.00 . A A . 43 ARG NH1 1 1
3 1967 1 1 43 ARG NH2 N -9.540 -1.568 6.117 1.00 . A A . 43 ARG NH2 1 1
3 1968 1 1 43 ARG O O -13.452 3.053 2.217 1.00 . A A . 43 ARG O 1 1
3 1969 1 1 44 LEU C C -12.245 5.983 2.724 1.00 . A A . 44 LEU C 1 1
3 1970 1 1 44 LEU CA C -11.810 4.828 3.612 1.00 . A A . 44 LEU CA 1 1
3 1971 1 1 44 LEU CB C -10.698 5.254 4.576 1.00 . A A . 44 LEU CB 1 1
3 1972 1 1 44 LEU CD1 C -9.222 4.731 6.532 1.00 . A A . 44 LEU CD1 1 1
3 1973 1 1 44 LEU CD2 C -11.620 4.034 6.558 1.00 . A A . 44 LEU CD2 1 1
3 1974 1 1 44 LEU CG C -10.393 4.252 5.688 1.00 . A A . 44 LEU CG 1 1
3 1975 1 1 44 LEU H H -10.418 3.491 2.752 1.00 . A A . 44 LEU H 1 1
3 1976 1 1 44 LEU HA H -12.660 4.511 4.173 1.00 . A A . 44 LEU HA 1 1
3 1977 1 1 44 LEU HB2 H -9.796 5.410 4.002 1.00 . A A . 44 LEU HB2 1 1
3 1978 1 1 44 LEU HB3 H -10.976 6.183 5.031 1.00 . A A . 44 LEU HB3 1 1
3 1979 1 1 44 LEU HD11 H -8.345 4.829 5.909 1.00 . A A . 44 LEU HD11 1 1
3 1980 1 1 44 LEU HD12 H -9.028 4.017 7.317 1.00 . A A . 44 LEU HD12 1 1
3 1981 1 1 44 LEU HD13 H -9.462 5.690 6.968 1.00 . A A . 44 LEU HD13 1 1
3 1982 1 1 44 LEU HD21 H -11.389 3.316 7.330 1.00 . A A . 44 LEU HD21 1 1
3 1983 1 1 44 LEU HD22 H -12.433 3.662 5.950 1.00 . A A . 44 LEU HD22 1 1
3 1984 1 1 44 LEU HD23 H -11.909 4.971 7.011 1.00 . A A . 44 LEU HD23 1 1
3 1985 1 1 44 LEU HG H -10.126 3.304 5.248 1.00 . A A . 44 LEU HG 1 1
3 1986 1 1 44 LEU N N -11.379 3.687 2.817 1.00 . A A . 44 LEU N 1 1
3 1987 1 1 44 LEU O O -12.784 6.985 3.189 1.00 . A A . 44 LEU O 1 1
3 1988 1 1 45 LYS C C -13.714 6.585 -0.098 1.00 . A A . 45 LYS C 1 1
3 1989 1 1 45 LYS CA C -12.316 6.841 0.454 1.00 . A A . 45 LYS CA 1 1
3 1990 1 1 45 LYS CB C -11.294 6.834 -0.688 1.00 . A A . 45 LYS CB 1 1
3 1991 1 1 45 LYS CD C -8.885 7.008 -1.375 1.00 . A A . 45 LYS CD 1 1
3 1992 1 1 45 LYS CE C -7.449 6.993 -0.883 1.00 . A A . 45 LYS CE 1 1
3 1993 1 1 45 LYS CG C -9.859 6.941 -0.212 1.00 . A A . 45 LYS CG 1 1
3 1994 1 1 45 LYS H H -11.557 4.996 1.163 1.00 . A A . 45 LYS H 1 1
3 1995 1 1 45 LYS HA H -12.301 7.806 0.939 1.00 . A A . 45 LYS HA 1 1
3 1996 1 1 45 LYS HB2 H -11.399 5.913 -1.245 1.00 . A A . 45 LYS HB2 1 1
3 1997 1 1 45 LYS HB3 H -11.498 7.667 -1.343 1.00 . A A . 45 LYS HB3 1 1
3 1998 1 1 45 LYS HD2 H -9.046 6.156 -2.019 1.00 . A A . 45 LYS HD2 1 1
3 1999 1 1 45 LYS HD3 H -9.060 7.919 -1.928 1.00 . A A . 45 LYS HD3 1 1
3 2000 1 1 45 LYS HE2 H -7.283 6.086 -0.320 1.00 . A A . 45 LYS HE2 1 1
3 2001 1 1 45 LYS HE3 H -6.791 7.010 -1.739 1.00 . A A . 45 LYS HE3 1 1
3 2002 1 1 45 LYS HG2 H -9.753 7.836 0.384 1.00 . A A . 45 LYS HG2 1 1
3 2003 1 1 45 LYS HG3 H -9.626 6.076 0.391 1.00 . A A . 45 LYS HG3 1 1
3 2004 1 1 45 LYS HZ1 H -6.890 8.987 -0.591 1.00 . A A . 45 LYS HZ1 1 1
3 2005 1 1 45 LYS HZ2 H -6.337 7.929 0.616 1.00 . A A . 45 LYS HZ2 1 1
3 2006 1 1 45 LYS HZ3 H -7.966 8.400 0.581 1.00 . A A . 45 LYS HZ3 1 1
3 2007 1 1 45 LYS N N -11.973 5.831 1.448 1.00 . A A . 45 LYS N 1 1
3 2008 1 1 45 LYS NZ N -7.141 8.159 -0.012 1.00 . A A . 45 LYS NZ 1 1
3 2009 1 1 45 LYS O O -13.826 6.003 -1.200 1.00 . A A . 45 LYS O 1 1
3 2010 2 2 4 GLN C C 7.677 8.104 5.183 1.00 . B B . 112 GLN C 1 1
3 2011 2 2 4 GLN CA C 7.611 8.392 6.678 1.00 . B B . 112 GLN CA 1 1
3 2012 2 2 4 GLN CB C 6.253 8.997 7.032 1.00 . B B . 112 GLN CB 1 1
3 2013 2 2 4 GLN CD C 4.774 9.973 8.833 1.00 . B B . 112 GLN CD 1 1
3 2014 2 2 4 GLN CG C 6.093 9.301 8.512 1.00 . B B . 112 GLN CG 1 1
3 2015 2 2 4 GLN H H 8.637 10.198 6.516 1.00 . B B . 112 GLN H 1 1
3 2016 2 2 4 GLN HA H 7.740 7.465 7.219 1.00 . B B . 112 GLN HA 1 1
3 2017 2 2 4 GLN HB2 H 6.128 9.917 6.481 1.00 . B B . 112 GLN HB2 1 1
3 2018 2 2 4 GLN HB3 H 5.477 8.304 6.743 1.00 . B B . 112 GLN HB3 1 1
3 2019 2 2 4 GLN HE21 H 5.622 10.958 10.337 1.00 . B B . 112 GLN HE21 1 1
3 2020 2 2 4 GLN HE22 H 3.932 11.262 10.090 1.00 . B B . 112 GLN HE22 1 1
3 2021 2 2 4 GLN HG2 H 6.150 8.375 9.066 1.00 . B B . 112 GLN HG2 1 1
3 2022 2 2 4 GLN HG3 H 6.897 9.952 8.822 1.00 . B B . 112 GLN HG3 1 1
3 2023 2 2 4 GLN N N 8.700 9.317 7.071 1.00 . B B . 112 GLN N 1 1
3 2024 2 2 4 GLN NE2 N 4.776 10.815 9.852 1.00 . B B . 112 GLN NE2 1 1
3 2025 2 2 4 GLN O O 7.587 9.017 4.365 1.00 . B B . 112 GLN O 1 1
3 2026 2 2 4 GLN OE1 O 3.767 9.746 8.163 1.00 . B B . 112 GLN OE1 1 1
3 2027 2 2 5 ILE C C 7.481 4.988 3.252 1.00 . B B . 113 ILE C 1 1
3 2028 2 2 5 ILE CA C 7.933 6.440 3.433 1.00 . B B . 113 ILE CA 1 1
3 2029 2 2 5 ILE CB C 9.376 6.622 2.885 1.00 . B B . 113 ILE CB 1 1
3 2030 2 2 5 ILE CD1 C 8.659 7.041 0.474 1.00 . B B . 113 ILE CD1 1 1
3 2031 2 2 5 ILE CG1 C 9.467 6.179 1.420 1.00 . B B . 113 ILE CG1 1 1
3 2032 2 2 5 ILE CG2 C 10.391 5.870 3.737 1.00 . B B . 113 ILE CG2 1 1
3 2033 2 2 5 ILE H H 7.900 6.146 5.526 1.00 . B B . 113 ILE H 1 1
3 2034 2 2 5 ILE HA H 7.276 7.081 2.866 1.00 . B B . 113 ILE HA 1 1
3 2035 2 2 5 ILE HB H 9.618 7.674 2.943 1.00 . B B . 113 ILE HB 1 1
3 2036 2 2 5 ILE HD11 H 7.619 7.013 0.759 1.00 . B B . 113 ILE HD11 1 1
3 2037 2 2 5 ILE HD12 H 8.767 6.667 -0.535 1.00 . B B . 113 ILE HD12 1 1
3 2038 2 2 5 ILE HD13 H 9.018 8.059 0.520 1.00 . B B . 113 ILE HD13 1 1
3 2039 2 2 5 ILE HG12 H 10.499 6.217 1.103 1.00 . B B . 113 ILE HG12 1 1
3 2040 2 2 5 ILE HG13 H 9.106 5.165 1.334 1.00 . B B . 113 ILE HG13 1 1
3 2041 2 2 5 ILE HG21 H 11.379 6.008 3.325 1.00 . B B . 113 ILE HG21 1 1
3 2042 2 2 5 ILE HG22 H 10.147 4.818 3.741 1.00 . B B . 113 ILE HG22 1 1
3 2043 2 2 5 ILE HG23 H 10.364 6.250 4.747 1.00 . B B . 113 ILE HG23 1 1
3 2044 2 2 5 ILE N N 7.842 6.836 4.831 1.00 . B B . 113 ILE N 1 1
3 2045 2 2 5 ILE O O 8.024 4.078 3.877 1.00 . B B . 113 ILE O 1 1
3 2046 2 2 6 PRO C C 6.756 2.874 0.855 1.00 . B B . 114 PRO C 1 1
3 2047 2 2 6 PRO CA C 6.014 3.412 2.088 1.00 . B B . 114 PRO CA 1 1
3 2048 2 2 6 PRO CB C 4.522 3.582 1.796 1.00 . B B . 114 PRO CB 1 1
3 2049 2 2 6 PRO CD C 5.578 5.779 1.827 1.00 . B B . 114 PRO CD 1 1
3 2050 2 2 6 PRO CG C 4.319 5.030 1.459 1.00 . B B . 114 PRO CG 1 1
3 2051 2 2 6 PRO HA H 6.139 2.730 2.913 1.00 . B B . 114 PRO HA 1 1
3 2052 2 2 6 PRO HB2 H 4.244 2.948 0.968 1.00 . B B . 114 PRO HB2 1 1
3 2053 2 2 6 PRO HB3 H 3.953 3.302 2.669 1.00 . B B . 114 PRO HB3 1 1
3 2054 2 2 6 PRO HD2 H 6.042 6.191 0.944 1.00 . B B . 114 PRO HD2 1 1
3 2055 2 2 6 PRO HD3 H 5.350 6.563 2.534 1.00 . B B . 114 PRO HD3 1 1
3 2056 2 2 6 PRO HG2 H 4.131 5.131 0.401 1.00 . B B . 114 PRO HG2 1 1
3 2057 2 2 6 PRO HG3 H 3.481 5.416 2.021 1.00 . B B . 114 PRO HG3 1 1
3 2058 2 2 6 PRO N N 6.439 4.756 2.440 1.00 . B B . 114 PRO N 1 1
3 2059 2 2 6 PRO O O 6.704 3.480 -0.217 1.00 . B B . 114 PRO O 1 1
3 2060 2 2 7 PRO C C 7.189 0.510 -1.147 1.00 . B B . 115 PRO C 1 1
3 2061 2 2 7 PRO CA C 8.162 1.077 -0.115 1.00 . B B . 115 PRO CA 1 1
3 2062 2 2 7 PRO CB C 8.892 -0.089 0.558 1.00 . B B . 115 PRO CB 1 1
3 2063 2 2 7 PRO CD C 7.774 1.096 2.293 1.00 . B B . 115 PRO CD 1 1
3 2064 2 2 7 PRO CG C 8.995 0.282 1.993 1.00 . B B . 115 PRO CG 1 1
3 2065 2 2 7 PRO HA H 8.877 1.721 -0.604 1.00 . B B . 115 PRO HA 1 1
3 2066 2 2 7 PRO HB2 H 8.319 -0.995 0.427 1.00 . B B . 115 PRO HB2 1 1
3 2067 2 2 7 PRO HB3 H 9.860 -0.208 0.113 1.00 . B B . 115 PRO HB3 1 1
3 2068 2 2 7 PRO HD2 H 6.956 0.458 2.593 1.00 . B B . 115 PRO HD2 1 1
3 2069 2 2 7 PRO HD3 H 7.996 1.820 3.062 1.00 . B B . 115 PRO HD3 1 1
3 2070 2 2 7 PRO HG2 H 9.011 -0.610 2.601 1.00 . B B . 115 PRO HG2 1 1
3 2071 2 2 7 PRO HG3 H 9.887 0.868 2.158 1.00 . B B . 115 PRO HG3 1 1
3 2072 2 2 7 PRO N N 7.489 1.758 1.007 1.00 . B B . 115 PRO N 1 1
3 2073 2 2 7 PRO O O 6.249 -0.195 -0.786 1.00 . B B . 115 PRO O 1 1
3 2074 2 2 8 PRO C C 6.701 -1.241 -3.509 1.00 . B B . 116 PRO C 1 1
3 2075 2 2 8 PRO CA C 6.699 0.226 -3.528 1.00 . B B . 116 PRO CA 1 1
3 2076 2 2 8 PRO CB C 7.479 0.675 -4.786 1.00 . B B . 116 PRO CB 1 1
3 2077 2 2 8 PRO CD C 8.138 1.899 -2.988 1.00 . B B . 116 PRO CD 1 1
3 2078 2 2 8 PRO CG C 8.666 1.323 -4.234 1.00 . B B . 116 PRO CG 1 1
3 2079 2 2 8 PRO HA H 5.684 0.581 -3.608 1.00 . B B . 116 PRO HA 1 1
3 2080 2 2 8 PRO HB2 H 7.743 -0.185 -5.386 1.00 . B B . 116 PRO HB2 1 1
3 2081 2 2 8 PRO HB3 H 6.881 1.363 -5.363 1.00 . B B . 116 PRO HB3 1 1
3 2082 2 2 8 PRO HD2 H 8.894 2.162 -2.357 1.00 . B B . 116 PRO HD2 1 1
3 2083 2 2 8 PRO HD3 H 7.484 2.708 -3.232 1.00 . B B . 116 PRO HD3 1 1
3 2084 2 2 8 PRO HG2 H 9.439 0.595 -4.033 1.00 . B B . 116 PRO HG2 1 1
3 2085 2 2 8 PRO HG3 H 9.020 2.099 -4.895 1.00 . B B . 116 PRO HG3 1 1
3 2086 2 2 8 PRO N N 7.373 0.833 -2.443 1.00 . B B . 116 PRO N 1 1
3 2087 2 2 8 PRO O O 7.274 -1.963 -2.690 1.00 . B B . 116 PRO O 1 1
3 2088 2 2 9 TYR C C 7.086 -3.659 -5.385 1.00 . B B . 117 TYR C 1 1
3 2089 2 2 9 TYR CA C 5.824 -2.990 -4.831 1.00 . B B . 117 TYR CA 1 1
3 2090 2 2 9 TYR CB C 4.626 -3.138 -5.795 1.00 . B B . 117 TYR CB 1 1
3 2091 2 2 9 TYR CD1 C 5.211 -4.363 -7.918 1.00 . B B . 117 TYR CD1 1 1
3 2092 2 2 9 TYR CD2 C 4.925 -2.002 -8.041 1.00 . B B . 117 TYR CD2 1 1
3 2093 2 2 9 TYR CE1 C 5.468 -4.415 -9.270 1.00 . B B . 117 TYR CE1 1 1
3 2094 2 2 9 TYR CE2 C 5.185 -2.044 -9.400 1.00 . B B . 117 TYR CE2 1 1
3 2095 2 2 9 TYR CG C 4.937 -3.162 -7.278 1.00 . B B . 117 TYR CG 1 1
3 2096 2 2 9 TYR CZ C 5.455 -3.253 -10.009 1.00 . B B . 117 TYR CZ 1 1
3 2097 2 2 9 TYR H H 5.815 -0.846 -5.098 1.00 . B B . 117 TYR H 1 1
3 2098 2 2 9 TYR HA H 5.565 -3.471 -3.898 1.00 . B B . 117 TYR HA 1 1
3 2099 2 2 9 TYR HB2 H 4.115 -4.059 -5.565 1.00 . B B . 117 TYR HB2 1 1
3 2100 2 2 9 TYR HB3 H 3.944 -2.316 -5.618 1.00 . B B . 117 TYR HB3 1 1
3 2101 2 2 9 TYR HD1 H 5.223 -5.274 -7.337 1.00 . B B . 117 TYR HD1 1 1
3 2102 2 2 9 TYR HD2 H 4.715 -1.056 -7.563 1.00 . B B . 117 TYR HD2 1 1
3 2103 2 2 9 TYR HE1 H 5.677 -5.366 -9.740 1.00 . B B . 117 TYR HE1 1 1
3 2104 2 2 9 TYR HE2 H 5.175 -1.132 -9.978 1.00 . B B . 117 TYR HE2 1 1
3 2105 2 2 9 TYR HH H 5.216 -4.022 -11.759 1.00 . B B . 117 TYR HH 1 1
3 2106 2 2 9 TYR N N 6.084 -1.601 -4.521 1.00 . B B . 117 TYR N 1 1
3 2107 2 2 9 TYR O O 7.654 -3.220 -6.387 1.00 . B B . 117 TYR O 1 1
3 2108 2 2 9 TYR OH O 5.709 -3.294 -11.363 1.00 . B B . 117 TYR OH 1 1
3 2109 2 2 10 VAL C C 7.930 -6.826 -5.743 1.00 . B B . 118 VAL C 1 1
3 2110 2 2 10 VAL CA C 8.591 -5.557 -5.216 1.00 . B B . 118 VAL CA 1 1
3 2111 2 2 10 VAL CB C 9.642 -5.894 -4.127 1.00 . B B . 118 VAL CB 1 1
3 2112 2 2 10 VAL CG1 C 9.007 -6.637 -2.961 1.00 . B B . 118 VAL CG1 1 1
3 2113 2 2 10 VAL CG2 C 10.802 -6.690 -4.702 1.00 . B B . 118 VAL CG2 1 1
3 2114 2 2 10 VAL H H 7.208 -4.861 -3.792 1.00 . B B . 118 VAL H 1 1
3 2115 2 2 10 VAL HA H 9.084 -5.046 -6.032 1.00 . B B . 118 VAL HA 1 1
3 2116 2 2 10 VAL HB H 10.036 -4.962 -3.747 1.00 . B B . 118 VAL HB 1 1
3 2117 2 2 10 VAL HG11 H 8.233 -6.025 -2.523 1.00 . B B . 118 VAL HG11 1 1
3 2118 2 2 10 VAL HG12 H 9.761 -6.854 -2.219 1.00 . B B . 118 VAL HG12 1 1
3 2119 2 2 10 VAL HG13 H 8.576 -7.562 -3.317 1.00 . B B . 118 VAL HG13 1 1
3 2120 2 2 10 VAL HG21 H 11.289 -6.112 -5.473 1.00 . B B . 118 VAL HG21 1 1
3 2121 2 2 10 VAL HG22 H 10.430 -7.612 -5.126 1.00 . B B . 118 VAL HG22 1 1
3 2122 2 2 10 VAL HG23 H 11.509 -6.915 -3.917 1.00 . B B . 118 VAL HG23 1 1
3 2123 2 2 10 VAL N N 7.552 -4.690 -4.692 1.00 . B B . 118 VAL N 1 1
3 2124 2 2 10 VAL O O 8.499 -7.584 -6.527 1.00 . B B . 118 VAL O 1 1
3 2125 2 2 11 GLU C C 4.993 -7.723 -6.883 1.00 . B B . 119 GLU C 1 1
3 2126 2 2 11 GLU CA C 5.873 -8.139 -5.716 1.00 . B B . 119 GLU CA 1 1
3 2127 2 2 11 GLU CB C 4.970 -8.551 -4.557 1.00 . B B . 119 GLU CB 1 1
3 2128 2 2 11 GLU CD C 6.449 -9.589 -2.773 1.00 . B B . 119 GLU CD 1 1
3 2129 2 2 11 GLU CG C 5.608 -8.402 -3.184 1.00 . B B . 119 GLU CG 1 1
3 2130 2 2 11 GLU H H 6.308 -6.355 -4.703 1.00 . B B . 119 GLU H 1 1
3 2131 2 2 11 GLU HA H 6.511 -8.961 -6.002 1.00 . B B . 119 GLU HA 1 1
3 2132 2 2 11 GLU HB2 H 4.077 -7.943 -4.581 1.00 . B B . 119 GLU HB2 1 1
3 2133 2 2 11 GLU HB3 H 4.692 -9.582 -4.695 1.00 . B B . 119 GLU HB3 1 1
3 2134 2 2 11 GLU HG2 H 6.240 -7.527 -3.190 1.00 . B B . 119 GLU HG2 1 1
3 2135 2 2 11 GLU HG3 H 4.823 -8.267 -2.453 1.00 . B B . 119 GLU HG3 1 1
3 2136 2 2 11 GLU N N 6.691 -7.011 -5.313 1.00 . B B . 119 GLU N 1 1
3 2137 2 2 11 GLU O O 4.207 -6.792 -6.743 1.00 . B B . 119 GLU O 1 1
3 2138 2 2 11 GLU OE1 O 7.533 -9.799 -3.360 1.00 . B B . 119 GLU OE1 1 1
3 2139 2 2 11 GLU OE2 O 6.030 -10.310 -1.843 1.00 . B B . 119 GLU OE2 1 1
3 2140 2 2 12 PRO C C 2.817 -8.406 -8.991 1.00 . B B . 120 PRO C 1 1
3 2141 2 2 12 PRO CA C 4.287 -8.051 -9.211 1.00 . B B . 120 PRO CA 1 1
3 2142 2 2 12 PRO CB C 4.887 -8.912 -10.334 1.00 . B B . 120 PRO CB 1 1
3 2143 2 2 12 PRO CD C 6.044 -9.469 -8.320 1.00 . B B . 120 PRO CD 1 1
3 2144 2 2 12 PRO CG C 6.201 -9.389 -9.809 1.00 . B B . 120 PRO CG 1 1
3 2145 2 2 12 PRO HA H 4.368 -7.005 -9.472 1.00 . B B . 120 PRO HA 1 1
3 2146 2 2 12 PRO HB2 H 4.224 -9.739 -10.547 1.00 . B B . 120 PRO HB2 1 1
3 2147 2 2 12 PRO HB3 H 5.013 -8.311 -11.220 1.00 . B B . 120 PRO HB3 1 1
3 2148 2 2 12 PRO HD2 H 5.626 -10.422 -8.033 1.00 . B B . 120 PRO HD2 1 1
3 2149 2 2 12 PRO HD3 H 6.991 -9.302 -7.829 1.00 . B B . 120 PRO HD3 1 1
3 2150 2 2 12 PRO HG2 H 6.427 -10.363 -10.217 1.00 . B B . 120 PRO HG2 1 1
3 2151 2 2 12 PRO HG3 H 6.978 -8.684 -10.067 1.00 . B B . 120 PRO HG3 1 1
3 2152 2 2 12 PRO N N 5.109 -8.377 -8.043 1.00 . B B . 120 PRO N 1 1
3 2153 2 2 12 PRO O O 2.097 -7.613 -8.343 1.00 . B B . 120 PRO O 1 1
3 2154 2 2 12 PRO OXT O 2.388 -9.481 -9.453 1.00 . B B . 120 PRO OXT 1 1
4 2155 1 1 12 PHE C C -10.787 -4.788 0.190 1.00 . A A . 12 PHE C 1 1
4 2156 1 1 12 PHE CA C -11.100 -6.127 0.852 1.00 . A A . 12 PHE CA 1 1
4 2157 1 1 12 PHE CB C -12.527 -6.594 0.511 1.00 . A A . 12 PHE CB 1 1
4 2158 1 1 12 PHE CD1 C -13.976 -5.863 2.433 1.00 . A A . 12 PHE CD1 1 1
4 2159 1 1 12 PHE CD2 C -14.329 -4.858 0.300 1.00 . A A . 12 PHE CD2 1 1
4 2160 1 1 12 PHE CE1 C -14.994 -5.095 2.966 1.00 . A A . 12 PHE CE1 1 1
4 2161 1 1 12 PHE CE2 C -15.347 -4.088 0.827 1.00 . A A . 12 PHE CE2 1 1
4 2162 1 1 12 PHE CG C -13.631 -5.751 1.095 1.00 . A A . 12 PHE CG 1 1
4 2163 1 1 12 PHE CZ C -15.679 -4.207 2.162 1.00 . A A . 12 PHE CZ 1 1
4 2164 1 1 12 PHE H H -9.914 -5.864 2.549 1.00 . A A . 12 PHE H 1 1
4 2165 1 1 12 PHE HA H -10.397 -6.859 0.480 1.00 . A A . 12 PHE HA 1 1
4 2166 1 1 12 PHE HB2 H -12.649 -6.589 -0.561 1.00 . A A . 12 PHE HB2 1 1
4 2167 1 1 12 PHE HB3 H -12.657 -7.605 0.872 1.00 . A A . 12 PHE HB3 1 1
4 2168 1 1 12 PHE HD1 H -13.437 -6.554 3.064 1.00 . A A . 12 PHE HD1 1 1
4 2169 1 1 12 PHE HD2 H -14.069 -4.764 -0.745 1.00 . A A . 12 PHE HD2 1 1
4 2170 1 1 12 PHE HE1 H -15.252 -5.191 4.009 1.00 . A A . 12 PHE HE1 1 1
4 2171 1 1 12 PHE HE2 H -15.883 -3.394 0.196 1.00 . A A . 12 PHE HE2 1 1
4 2172 1 1 12 PHE HZ H -16.477 -3.608 2.577 1.00 . A A . 12 PHE HZ 1 1
4 2173 1 1 12 PHE N N -10.918 -6.037 2.320 1.00 . A A . 12 PHE N 1 1
4 2174 1 1 12 PHE O O -11.454 -3.780 0.439 1.00 . A A . 12 PHE O 1 1
4 2175 1 1 13 LEU C C -9.369 -3.703 -2.809 1.00 . A A . 13 LEU C 1 1
4 2176 1 1 13 LEU CA C -9.308 -3.552 -1.292 1.00 . A A . 13 LEU CA 1 1
4 2177 1 1 13 LEU CB C -7.869 -3.197 -0.877 1.00 . A A . 13 LEU CB 1 1
4 2178 1 1 13 LEU CD1 C -8.688 -1.611 0.898 1.00 . A A . 13 LEU CD1 1 1
4 2179 1 1 13 LEU CD2 C -7.747 -3.842 1.560 1.00 . A A . 13 LEU CD2 1 1
4 2180 1 1 13 LEU CG C -7.674 -2.695 0.561 1.00 . A A . 13 LEU CG 1 1
4 2181 1 1 13 LEU H H -9.273 -5.618 -0.819 1.00 . A A . 13 LEU H 1 1
4 2182 1 1 13 LEU HA H -9.969 -2.753 -0.992 1.00 . A A . 13 LEU HA 1 1
4 2183 1 1 13 LEU HB2 H -7.256 -4.077 -1.009 1.00 . A A . 13 LEU HB2 1 1
4 2184 1 1 13 LEU HB3 H -7.509 -2.431 -1.549 1.00 . A A . 13 LEU HB3 1 1
4 2185 1 1 13 LEU HD11 H -8.570 -0.784 0.213 1.00 . A A . 13 LEU HD11 1 1
4 2186 1 1 13 LEU HD12 H -8.525 -1.266 1.909 1.00 . A A . 13 LEU HD12 1 1
4 2187 1 1 13 LEU HD13 H -9.688 -2.011 0.811 1.00 . A A . 13 LEU HD13 1 1
4 2188 1 1 13 LEU HD21 H -6.971 -4.561 1.338 1.00 . A A . 13 LEU HD21 1 1
4 2189 1 1 13 LEU HD22 H -8.712 -4.322 1.492 1.00 . A A . 13 LEU HD22 1 1
4 2190 1 1 13 LEU HD23 H -7.605 -3.458 2.559 1.00 . A A . 13 LEU HD23 1 1
4 2191 1 1 13 LEU HG H -6.692 -2.254 0.640 1.00 . A A . 13 LEU HG 1 1
4 2192 1 1 13 LEU N N -9.752 -4.773 -0.633 1.00 . A A . 13 LEU N 1 1
4 2193 1 1 13 LEU O O -9.485 -4.818 -3.320 1.00 . A A . 13 LEU O 1 1
4 2194 1 1 14 PRO C C -7.952 -3.371 -5.475 1.00 . A A . 14 PRO C 1 1
4 2195 1 1 14 PRO CA C -9.099 -2.549 -4.984 1.00 . A A . 14 PRO CA 1 1
4 2196 1 1 14 PRO CB C -8.801 -1.115 -5.264 1.00 . A A . 14 PRO CB 1 1
4 2197 1 1 14 PRO CD C -9.545 -1.196 -3.059 1.00 . A A . 14 PRO CD 1 1
4 2198 1 1 14 PRO CG C -9.702 -0.445 -4.362 1.00 . A A . 14 PRO CG 1 1
4 2199 1 1 14 PRO HA H -9.993 -2.833 -5.517 1.00 . A A . 14 PRO HA 1 1
4 2200 1 1 14 PRO HB2 H -7.776 -0.900 -5.018 1.00 . A A . 14 PRO HB2 1 1
4 2201 1 1 14 PRO HB3 H -8.998 -0.877 -6.294 1.00 . A A . 14 PRO HB3 1 1
4 2202 1 1 14 PRO HD2 H -8.696 -0.823 -2.504 1.00 . A A . 14 PRO HD2 1 1
4 2203 1 1 14 PRO HD3 H -10.447 -1.138 -2.470 1.00 . A A . 14 PRO HD3 1 1
4 2204 1 1 14 PRO HG2 H -9.390 0.549 -4.290 1.00 . A A . 14 PRO HG2 1 1
4 2205 1 1 14 PRO HG3 H -10.711 -0.508 -4.724 1.00 . A A . 14 PRO HG3 1 1
4 2206 1 1 14 PRO N N -9.311 -2.577 -3.539 1.00 . A A . 14 PRO N 1 1
4 2207 1 1 14 PRO O O -6.954 -3.603 -4.796 1.00 . A A . 14 PRO O 1 1
4 2208 1 1 15 LYS C C -5.849 -4.119 -7.453 1.00 . A A . 15 LYS C 1 1
4 2209 1 1 15 LYS CA C -7.247 -4.720 -7.344 1.00 . A A . 15 LYS CA 1 1
4 2210 1 1 15 LYS CB C -7.759 -5.085 -8.738 1.00 . A A . 15 LYS CB 1 1
4 2211 1 1 15 LYS CD C -8.009 -4.466 -11.143 1.00 . A A . 15 LYS CD 1 1
4 2212 1 1 15 LYS CE C -7.757 -3.415 -12.211 1.00 . A A . 15 LYS CE 1 1
4 2213 1 1 15 LYS CG C -7.590 -3.986 -9.771 1.00 . A A . 15 LYS CG 1 1
4 2214 1 1 15 LYS H H -8.912 -3.386 -7.159 1.00 . A A . 15 LYS H 1 1
4 2215 1 1 15 LYS HA H -7.193 -5.616 -6.743 1.00 . A A . 15 LYS HA 1 1
4 2216 1 1 15 LYS HB2 H -7.225 -5.956 -9.085 1.00 . A A . 15 LYS HB2 1 1
4 2217 1 1 15 LYS HB3 H -8.810 -5.324 -8.668 1.00 . A A . 15 LYS HB3 1 1
4 2218 1 1 15 LYS HD2 H -7.445 -5.354 -11.388 1.00 . A A . 15 LYS HD2 1 1
4 2219 1 1 15 LYS HD3 H -9.058 -4.704 -11.118 1.00 . A A . 15 LYS HD3 1 1
4 2220 1 1 15 LYS HE2 H -8.241 -3.727 -13.126 1.00 . A A . 15 LYS HE2 1 1
4 2221 1 1 15 LYS HE3 H -8.181 -2.478 -11.883 1.00 . A A . 15 LYS HE3 1 1
4 2222 1 1 15 LYS HG2 H -8.202 -3.141 -9.492 1.00 . A A . 15 LYS HG2 1 1
4 2223 1 1 15 LYS HG3 H -6.552 -3.688 -9.804 1.00 . A A . 15 LYS HG3 1 1
4 2224 1 1 15 LYS HZ1 H -5.805 -2.978 -11.593 1.00 . A A . 15 LYS HZ1 1 1
4 2225 1 1 15 LYS HZ2 H -6.165 -2.452 -13.163 1.00 . A A . 15 LYS HZ2 1 1
4 2226 1 1 15 LYS HZ3 H -5.891 -4.099 -12.863 1.00 . A A . 15 LYS HZ3 1 1
4 2227 1 1 15 LYS N N -8.149 -3.791 -6.677 1.00 . A A . 15 LYS N 1 1
4 2228 1 1 15 LYS NZ N -6.304 -3.223 -12.474 1.00 . A A . 15 LYS NZ 1 1
4 2229 1 1 15 LYS O O -5.682 -2.931 -7.740 1.00 . A A . 15 LYS O 1 1
4 2230 1 1 16 GLY C C -3.085 -3.759 -5.988 1.00 . A A . 16 GLY C 1 1
4 2231 1 1 16 GLY CA C -3.473 -4.509 -7.252 1.00 . A A . 16 GLY CA 1 1
4 2232 1 1 16 GLY H H -5.058 -5.913 -7.113 1.00 . A A . 16 GLY H 1 1
4 2233 1 1 16 GLY HA2 H -2.832 -5.374 -7.346 1.00 . A A . 16 GLY HA2 1 1
4 2234 1 1 16 GLY HA3 H -3.309 -3.866 -8.104 1.00 . A A . 16 GLY HA3 1 1
4 2235 1 1 16 GLY N N -4.853 -4.957 -7.247 1.00 . A A . 16 GLY N 1 1
4 2236 1 1 16 GLY O O -1.913 -3.457 -5.784 1.00 . A A . 16 GLY O 1 1
4 2237 1 1 17 TRP C C -3.484 -3.802 -2.796 1.00 . A A . 17 TRP C 1 1
4 2238 1 1 17 TRP CA C -3.764 -2.781 -3.881 1.00 . A A . 17 TRP CA 1 1
4 2239 1 1 17 TRP CB C -4.912 -1.871 -3.453 1.00 . A A . 17 TRP CB 1 1
4 2240 1 1 17 TRP CD1 C -5.611 -0.559 -5.546 1.00 . A A . 17 TRP CD1 1 1
4 2241 1 1 17 TRP CD2 C -4.660 0.686 -3.944 1.00 . A A . 17 TRP CD2 1 1
4 2242 1 1 17 TRP CE2 C -5.017 1.526 -5.016 1.00 . A A . 17 TRP CE2 1 1
4 2243 1 1 17 TRP CE3 C -4.039 1.250 -2.823 1.00 . A A . 17 TRP CE3 1 1
4 2244 1 1 17 TRP CG C -5.063 -0.643 -4.297 1.00 . A A . 17 TRP CG 1 1
4 2245 1 1 17 TRP CH2 C -4.164 3.420 -3.893 1.00 . A A . 17 TRP CH2 1 1
4 2246 1 1 17 TRP CZ2 C -4.774 2.895 -5.000 1.00 . A A . 17 TRP CZ2 1 1
4 2247 1 1 17 TRP CZ3 C -3.796 2.610 -2.812 1.00 . A A . 17 TRP CZ3 1 1
4 2248 1 1 17 TRP H H -4.981 -3.702 -5.344 1.00 . A A . 17 TRP H 1 1
4 2249 1 1 17 TRP HA H -2.878 -2.182 -4.028 1.00 . A A . 17 TRP HA 1 1
4 2250 1 1 17 TRP HB2 H -5.837 -2.424 -3.507 1.00 . A A . 17 TRP HB2 1 1
4 2251 1 1 17 TRP HB3 H -4.748 -1.554 -2.433 1.00 . A A . 17 TRP HB3 1 1
4 2252 1 1 17 TRP HD1 H -6.008 -1.402 -6.100 1.00 . A A . 17 TRP HD1 1 1
4 2253 1 1 17 TRP HE1 H -5.961 1.058 -6.831 1.00 . A A . 17 TRP HE1 1 1
4 2254 1 1 17 TRP HE3 H -3.745 0.642 -1.977 1.00 . A A . 17 TRP HE3 1 1
4 2255 1 1 17 TRP HH2 H -3.953 4.478 -3.839 1.00 . A A . 17 TRP HH2 1 1
4 2256 1 1 17 TRP HZ2 H -5.051 3.534 -5.827 1.00 . A A . 17 TRP HZ2 1 1
4 2257 1 1 17 TRP HZ3 H -3.315 3.063 -1.956 1.00 . A A . 17 TRP HZ3 1 1
4 2258 1 1 17 TRP N N -4.053 -3.458 -5.134 1.00 . A A . 17 TRP N 1 1
4 2259 1 1 17 TRP NE1 N -5.608 0.743 -5.974 1.00 . A A . 17 TRP NE1 1 1
4 2260 1 1 17 TRP O O -4.364 -4.559 -2.386 1.00 . A A . 17 TRP O 1 1
4 2261 1 1 18 GLU C C -1.577 -4.212 -0.028 1.00 . A A . 18 GLU C 1 1
4 2262 1 1 18 GLU CA C -1.816 -4.814 -1.391 1.00 . A A . 18 GLU CA 1 1
4 2263 1 1 18 GLU CB C -0.551 -5.496 -1.876 1.00 . A A . 18 GLU CB 1 1
4 2264 1 1 18 GLU CD C -1.788 -7.663 -2.213 1.00 . A A . 18 GLU CD 1 1
4 2265 1 1 18 GLU CG C -0.817 -6.659 -2.803 1.00 . A A . 18 GLU CG 1 1
4 2266 1 1 18 GLU H H -1.616 -3.146 -2.664 1.00 . A A . 18 GLU H 1 1
4 2267 1 1 18 GLU HA H -2.597 -5.554 -1.310 1.00 . A A . 18 GLU HA 1 1
4 2268 1 1 18 GLU HB2 H 0.051 -4.773 -2.404 1.00 . A A . 18 GLU HB2 1 1
4 2269 1 1 18 GLU HB3 H 0.001 -5.857 -1.025 1.00 . A A . 18 GLU HB3 1 1
4 2270 1 1 18 GLU HG2 H -1.223 -6.285 -3.732 1.00 . A A . 18 GLU HG2 1 1
4 2271 1 1 18 GLU HG3 H 0.115 -7.152 -2.991 1.00 . A A . 18 GLU HG3 1 1
4 2272 1 1 18 GLU N N -2.251 -3.825 -2.348 1.00 . A A . 18 GLU N 1 1
4 2273 1 1 18 GLU O O -1.100 -3.088 0.102 1.00 . A A . 18 GLU O 1 1
4 2274 1 1 18 GLU OE1 O -1.501 -8.201 -1.123 1.00 . A A . 18 GLU OE1 1 1
4 2275 1 1 18 GLU OE2 O -2.837 -7.925 -2.836 1.00 . A A . 18 GLU OE2 1 1
4 2276 1 1 19 VAL C C -0.599 -5.435 3.000 1.00 . A A . 19 VAL C 1 1
4 2277 1 1 19 VAL CA C -1.702 -4.610 2.362 1.00 . A A . 19 VAL CA 1 1
4 2278 1 1 19 VAL CB C -2.998 -4.804 3.181 1.00 . A A . 19 VAL CB 1 1
4 2279 1 1 19 VAL CG1 C -2.871 -4.153 4.553 1.00 . A A . 19 VAL CG1 1 1
4 2280 1 1 19 VAL CG2 C -4.204 -4.266 2.429 1.00 . A A . 19 VAL CG2 1 1
4 2281 1 1 19 VAL H H -2.177 -5.914 0.769 1.00 . A A . 19 VAL H 1 1
4 2282 1 1 19 VAL HA H -1.429 -3.565 2.387 1.00 . A A . 19 VAL HA 1 1
4 2283 1 1 19 VAL HB H -3.144 -5.862 3.332 1.00 . A A . 19 VAL HB 1 1
4 2284 1 1 19 VAL HG11 H -2.694 -3.093 4.434 1.00 . A A . 19 VAL HG11 1 1
4 2285 1 1 19 VAL HG12 H -2.044 -4.597 5.089 1.00 . A A . 19 VAL HG12 1 1
4 2286 1 1 19 VAL HG13 H -3.783 -4.306 5.109 1.00 . A A . 19 VAL HG13 1 1
4 2287 1 1 19 VAL HG21 H -5.093 -4.404 3.026 1.00 . A A . 19 VAL HG21 1 1
4 2288 1 1 19 VAL HG22 H -4.312 -4.798 1.495 1.00 . A A . 19 VAL HG22 1 1
4 2289 1 1 19 VAL HG23 H -4.064 -3.214 2.230 1.00 . A A . 19 VAL HG23 1 1
4 2290 1 1 19 VAL N N -1.866 -5.009 0.974 1.00 . A A . 19 VAL N 1 1
4 2291 1 1 19 VAL O O -0.804 -6.601 3.340 1.00 . A A . 19 VAL O 1 1
4 2292 1 1 20 ARG C C 2.091 -4.841 5.024 1.00 . A A . 20 ARG C 1 1
4 2293 1 1 20 ARG CA C 1.683 -5.548 3.750 1.00 . A A . 20 ARG CA 1 1
4 2294 1 1 20 ARG CB C 2.870 -5.631 2.799 1.00 . A A . 20 ARG CB 1 1
4 2295 1 1 20 ARG CD C 3.363 -8.092 2.829 1.00 . A A . 20 ARG CD 1 1
4 2296 1 1 20 ARG CG C 3.865 -6.704 3.200 1.00 . A A . 20 ARG CG 1 1
4 2297 1 1 20 ARG CZ C 2.615 -9.307 0.810 1.00 . A A . 20 ARG CZ 1 1
4 2298 1 1 20 ARG H H 0.695 -3.925 2.825 1.00 . A A . 20 ARG H 1 1
4 2299 1 1 20 ARG HA H 1.358 -6.539 3.997 1.00 . A A . 20 ARG HA 1 1
4 2300 1 1 20 ARG HB2 H 2.511 -5.852 1.805 1.00 . A A . 20 ARG HB2 1 1
4 2301 1 1 20 ARG HB3 H 3.381 -4.679 2.790 1.00 . A A . 20 ARG HB3 1 1
4 2302 1 1 20 ARG HD2 H 4.070 -8.825 3.189 1.00 . A A . 20 ARG HD2 1 1
4 2303 1 1 20 ARG HD3 H 2.408 -8.253 3.306 1.00 . A A . 20 ARG HD3 1 1
4 2304 1 1 20 ARG HE H 3.568 -7.544 0.806 1.00 . A A . 20 ARG HE 1 1
4 2305 1 1 20 ARG HG2 H 4.798 -6.520 2.707 1.00 . A A . 20 ARG HG2 1 1
4 2306 1 1 20 ARG HG3 H 4.009 -6.660 4.269 1.00 . A A . 20 ARG HG3 1 1
4 2307 1 1 20 ARG HH11 H 2.171 -10.237 2.557 1.00 . A A . 20 ARG HH11 1 1
4 2308 1 1 20 ARG HH12 H 1.671 -11.080 1.121 1.00 . A A . 20 ARG HH12 1 1
4 2309 1 1 20 ARG HH21 H 2.924 -8.649 -1.096 1.00 . A A . 20 ARG HH21 1 1
4 2310 1 1 20 ARG HH22 H 2.104 -10.181 -0.945 1.00 . A A . 20 ARG HH22 1 1
4 2311 1 1 20 ARG N N 0.574 -4.849 3.136 1.00 . A A . 20 ARG N 1 1
4 2312 1 1 20 ARG NE N 3.204 -8.255 1.383 1.00 . A A . 20 ARG NE 1 1
4 2313 1 1 20 ARG NH1 N 2.112 -10.284 1.559 1.00 . A A . 20 ARG NH1 1 1
4 2314 1 1 20 ARG NH2 N 2.537 -9.388 -0.513 1.00 . A A . 20 ARG NH2 1 1
4 2315 1 1 20 ARG O O 2.065 -3.627 5.089 1.00 . A A . 20 ARG O 1 1
4 2316 1 1 21 HIS C C 4.398 -5.128 7.418 1.00 . A A . 21 HIS C 1 1
4 2317 1 1 21 HIS CA C 2.887 -5.033 7.302 1.00 . A A . 21 HIS CA 1 1
4 2318 1 1 21 HIS CB C 2.210 -5.813 8.439 1.00 . A A . 21 HIS CB 1 1
4 2319 1 1 21 HIS CD2 C 1.170 -3.808 9.824 1.00 . A A . 21 HIS CD2 1 1
4 2320 1 1 21 HIS CE1 C 1.267 -4.782 11.786 1.00 . A A . 21 HIS CE1 1 1
4 2321 1 1 21 HIS CG C 1.769 -5.030 9.653 1.00 . A A . 21 HIS CG 1 1
4 2322 1 1 21 HIS H H 2.603 -6.567 5.862 1.00 . A A . 21 HIS H 1 1
4 2323 1 1 21 HIS HA H 2.583 -3.997 7.331 1.00 . A A . 21 HIS HA 1 1
4 2324 1 1 21 HIS HB2 H 1.339 -6.310 8.047 1.00 . A A . 21 HIS HB2 1 1
4 2325 1 1 21 HIS HB3 H 2.908 -6.562 8.791 1.00 . A A . 21 HIS HB3 1 1
4 2326 1 1 21 HIS HD1 H 2.217 -6.470 11.129 1.00 . A A . 21 HIS HD1 1 1
4 2327 1 1 21 HIS HD2 H 1.017 -2.999 9.064 1.00 . A A . 21 HIS HD2 1 1
4 2328 1 1 21 HIS HE1 H 1.168 -4.973 12.845 1.00 . A A . 21 HIS HE1 1 1
4 2329 1 1 21 HIS HE2 H 0.235 -3.034 11.540 1.00 . A A . 21 HIS HE2 1 1
4 2330 1 1 21 HIS N N 2.505 -5.601 6.013 1.00 . A A . 21 HIS N 1 1
4 2331 1 1 21 HIS ND1 N 1.817 -5.593 10.909 1.00 . A A . 21 HIS ND1 1 1
4 2332 1 1 21 HIS NE2 N 0.866 -3.696 11.159 1.00 . A A . 21 HIS NE2 1 1
4 2333 1 1 21 HIS O O 4.946 -6.229 7.496 1.00 . A A . 21 HIS O 1 1
4 2334 1 1 22 ALA C C 7.006 -4.584 8.726 1.00 . A A . 22 ALA C 1 1
4 2335 1 1 22 ALA CA C 6.521 -3.942 7.428 1.00 . A A . 22 ALA CA 1 1
4 2336 1 1 22 ALA CB C 7.002 -2.501 7.316 1.00 . A A . 22 ALA CB 1 1
4 2337 1 1 22 ALA H H 4.567 -3.144 7.269 1.00 . A A . 22 ALA H 1 1
4 2338 1 1 22 ALA HA H 6.911 -4.496 6.588 1.00 . A A . 22 ALA HA 1 1
4 2339 1 1 22 ALA HB1 H 6.654 -2.076 6.386 1.00 . A A . 22 ALA HB1 1 1
4 2340 1 1 22 ALA HB2 H 8.082 -2.479 7.338 1.00 . A A . 22 ALA HB2 1 1
4 2341 1 1 22 ALA HB3 H 6.614 -1.927 8.143 1.00 . A A . 22 ALA HB3 1 1
4 2342 1 1 22 ALA N N 5.067 -3.987 7.358 1.00 . A A . 22 ALA N 1 1
4 2343 1 1 22 ALA O O 6.230 -4.719 9.668 1.00 . A A . 22 ALA O 1 1
4 2344 1 1 23 PRO C C 8.693 -4.800 11.265 1.00 . A A . 23 PRO C 1 1
4 2345 1 1 23 PRO CA C 8.834 -5.650 9.999 1.00 . A A . 23 PRO CA 1 1
4 2346 1 1 23 PRO CB C 10.311 -5.858 9.652 1.00 . A A . 23 PRO CB 1 1
4 2347 1 1 23 PRO CD C 9.288 -4.893 7.726 1.00 . A A . 23 PRO CD 1 1
4 2348 1 1 23 PRO CG C 10.355 -5.854 8.163 1.00 . A A . 23 PRO CG 1 1
4 2349 1 1 23 PRO HA H 8.369 -6.609 10.167 1.00 . A A . 23 PRO HA 1 1
4 2350 1 1 23 PRO HB2 H 10.897 -5.050 10.067 1.00 . A A . 23 PRO HB2 1 1
4 2351 1 1 23 PRO HB3 H 10.651 -6.801 10.054 1.00 . A A . 23 PRO HB3 1 1
4 2352 1 1 23 PRO HD2 H 9.687 -3.890 7.666 1.00 . A A . 23 PRO HD2 1 1
4 2353 1 1 23 PRO HD3 H 8.872 -5.194 6.777 1.00 . A A . 23 PRO HD3 1 1
4 2354 1 1 23 PRO HG2 H 11.324 -5.519 7.824 1.00 . A A . 23 PRO HG2 1 1
4 2355 1 1 23 PRO HG3 H 10.146 -6.844 7.786 1.00 . A A . 23 PRO HG3 1 1
4 2356 1 1 23 PRO N N 8.284 -4.999 8.801 1.00 . A A . 23 PRO N 1 1
4 2357 1 1 23 PRO O O 8.805 -5.309 12.380 1.00 . A A . 23 PRO O 1 1
4 2358 1 1 24 ASN C C 6.829 -2.697 12.695 1.00 . A A . 24 ASN C 1 1
4 2359 1 1 24 ASN CA C 8.263 -2.592 12.202 1.00 . A A . 24 ASN CA 1 1
4 2360 1 1 24 ASN CB C 8.611 -1.144 11.814 1.00 . A A . 24 ASN CB 1 1
4 2361 1 1 24 ASN CG C 7.945 -0.680 10.527 1.00 . A A . 24 ASN CG 1 1
4 2362 1 1 24 ASN H H 8.392 -3.159 10.180 1.00 . A A . 24 ASN H 1 1
4 2363 1 1 24 ASN HA H 8.921 -2.907 12.999 1.00 . A A . 24 ASN HA 1 1
4 2364 1 1 24 ASN HB2 H 8.298 -0.486 12.610 1.00 . A A . 24 ASN HB2 1 1
4 2365 1 1 24 ASN HB3 H 9.682 -1.063 11.692 1.00 . A A . 24 ASN HB3 1 1
4 2366 1 1 24 ASN HD21 H 9.475 0.532 10.146 1.00 . A A . 24 ASN HD21 1 1
4 2367 1 1 24 ASN HD22 H 8.194 0.547 8.976 1.00 . A A . 24 ASN HD22 1 1
4 2368 1 1 24 ASN N N 8.469 -3.503 11.085 1.00 . A A . 24 ASN N 1 1
4 2369 1 1 24 ASN ND2 N 8.603 0.221 9.812 1.00 . A A . 24 ASN ND2 1 1
4 2370 1 1 24 ASN O O 6.483 -2.208 13.770 1.00 . A A . 24 ASN O 1 1
4 2371 1 1 24 ASN OD1 O 6.861 -1.134 10.167 1.00 . A A . 24 ASN OD1 1 1
4 2372 1 1 25 GLY C C 3.758 -2.373 11.728 1.00 . A A . 25 GLY C 1 1
4 2373 1 1 25 GLY CA C 4.617 -3.520 12.214 1.00 . A A . 25 GLY CA 1 1
4 2374 1 1 25 GLY H H 6.354 -3.723 11.051 1.00 . A A . 25 GLY H 1 1
4 2375 1 1 25 GLY HA2 H 4.263 -4.434 11.760 1.00 . A A . 25 GLY HA2 1 1
4 2376 1 1 25 GLY HA3 H 4.527 -3.605 13.271 1.00 . A A . 25 GLY HA3 1 1
4 2377 1 1 25 GLY N N 6.004 -3.346 11.887 1.00 . A A . 25 GLY N 1 1
4 2378 1 1 25 GLY O O 2.819 -1.950 12.400 1.00 . A A . 25 GLY O 1 1
4 2379 1 1 26 ARG C C 2.824 -1.370 8.541 1.00 . A A . 26 ARG C 1 1
4 2380 1 1 26 ARG CA C 3.281 -0.849 9.900 1.00 . A A . 26 ARG CA 1 1
4 2381 1 1 26 ARG CB C 4.087 0.443 9.718 1.00 . A A . 26 ARG CB 1 1
4 2382 1 1 26 ARG CD C 3.393 1.867 11.692 1.00 . A A . 26 ARG CD 1 1
4 2383 1 1 26 ARG CG C 4.527 1.103 11.020 1.00 . A A . 26 ARG CG 1 1
4 2384 1 1 26 ARG CZ C 1.044 1.229 12.106 1.00 . A A . 26 ARG CZ 1 1
4 2385 1 1 26 ARG H H 4.917 -2.164 10.122 1.00 . A A . 26 ARG H 1 1
4 2386 1 1 26 ARG HA H 2.417 -0.651 10.517 1.00 . A A . 26 ARG HA 1 1
4 2387 1 1 26 ARG HB2 H 4.974 0.219 9.142 1.00 . A A . 26 ARG HB2 1 1
4 2388 1 1 26 ARG HB3 H 3.486 1.152 9.170 1.00 . A A . 26 ARG HB3 1 1
4 2389 1 1 26 ARG HD2 H 3.803 2.450 12.501 1.00 . A A . 26 ARG HD2 1 1
4 2390 1 1 26 ARG HD3 H 2.950 2.531 10.964 1.00 . A A . 26 ARG HD3 1 1
4 2391 1 1 26 ARG HE H 2.644 0.186 12.722 1.00 . A A . 26 ARG HE 1 1
4 2392 1 1 26 ARG HG2 H 4.881 0.340 11.697 1.00 . A A . 26 ARG HG2 1 1
4 2393 1 1 26 ARG HG3 H 5.331 1.792 10.803 1.00 . A A . 26 ARG HG3 1 1
4 2394 1 1 26 ARG HH11 H 1.278 2.914 10.987 1.00 . A A . 26 ARG HH11 1 1
4 2395 1 1 26 ARG HH12 H -0.370 2.472 11.332 1.00 . A A . 26 ARG HH12 1 1
4 2396 1 1 26 ARG HH21 H 0.472 -0.395 13.185 1.00 . A A . 26 ARG HH21 1 1
4 2397 1 1 26 ARG HH22 H -0.822 0.582 12.559 1.00 . A A . 26 ARG HH22 1 1
4 2398 1 1 26 ARG N N 4.090 -1.863 10.556 1.00 . A A . 26 ARG N 1 1
4 2399 1 1 26 ARG NE N 2.350 0.989 12.227 1.00 . A A . 26 ARG NE 1 1
4 2400 1 1 26 ARG NH1 N 0.618 2.288 11.422 1.00 . A A . 26 ARG NH1 1 1
4 2401 1 1 26 ARG NH2 N 0.163 0.411 12.664 1.00 . A A . 26 ARG NH2 1 1
4 2402 1 1 26 ARG O O 3.645 -1.789 7.732 1.00 . A A . 26 ARG O 1 1
4 2403 1 1 27 PRO C C 0.938 -0.662 5.956 1.00 . A A . 27 PRO C 1 1
4 2404 1 1 27 PRO CA C 0.991 -1.786 6.978 1.00 . A A . 27 PRO CA 1 1
4 2405 1 1 27 PRO CB C -0.427 -2.242 7.316 1.00 . A A . 27 PRO CB 1 1
4 2406 1 1 27 PRO CD C 0.442 -0.994 9.189 1.00 . A A . 27 PRO CD 1 1
4 2407 1 1 27 PRO CG C -0.830 -1.404 8.483 1.00 . A A . 27 PRO CG 1 1
4 2408 1 1 27 PRO HA H 1.555 -2.614 6.577 1.00 . A A . 27 PRO HA 1 1
4 2409 1 1 27 PRO HB2 H -1.074 -2.075 6.467 1.00 . A A . 27 PRO HB2 1 1
4 2410 1 1 27 PRO HB3 H -0.422 -3.291 7.570 1.00 . A A . 27 PRO HB3 1 1
4 2411 1 1 27 PRO HD2 H 0.447 0.008 9.356 1.00 . A A . 27 PRO HD2 1 1
4 2412 1 1 27 PRO HD3 H 0.548 -1.511 10.129 1.00 . A A . 27 PRO HD3 1 1
4 2413 1 1 27 PRO HG2 H -1.361 -0.530 8.138 1.00 . A A . 27 PRO HG2 1 1
4 2414 1 1 27 PRO HG3 H -1.454 -1.983 9.148 1.00 . A A . 27 PRO HG3 1 1
4 2415 1 1 27 PRO N N 1.516 -1.345 8.259 1.00 . A A . 27 PRO N 1 1
4 2416 1 1 27 PRO O O 0.275 0.361 6.137 1.00 . A A . 27 PRO O 1 1
4 2417 1 1 28 PHE C C 1.019 -0.528 2.618 1.00 . A A . 28 PHE C 1 1
4 2418 1 1 28 PHE CA C 1.786 0.047 3.799 1.00 . A A . 28 PHE CA 1 1
4 2419 1 1 28 PHE CB C 3.263 0.318 3.445 1.00 . A A . 28 PHE CB 1 1
4 2420 1 1 28 PHE CD1 C 4.284 -1.920 4.086 1.00 . A A . 28 PHE CD1 1 1
4 2421 1 1 28 PHE CD2 C 4.732 -1.044 1.914 1.00 . A A . 28 PHE CD2 1 1
4 2422 1 1 28 PHE CE1 C 5.062 -3.025 3.802 1.00 . A A . 28 PHE CE1 1 1
4 2423 1 1 28 PHE CE2 C 5.513 -2.149 1.631 1.00 . A A . 28 PHE CE2 1 1
4 2424 1 1 28 PHE CG C 4.104 -0.910 3.143 1.00 . A A . 28 PHE CG 1 1
4 2425 1 1 28 PHE CZ C 5.678 -3.139 2.576 1.00 . A A . 28 PHE CZ 1 1
4 2426 1 1 28 PHE H H 2.222 -1.701 4.865 1.00 . A A . 28 PHE H 1 1
4 2427 1 1 28 PHE HA H 1.319 0.972 4.101 1.00 . A A . 28 PHE HA 1 1
4 2428 1 1 28 PHE HB2 H 3.296 0.955 2.575 1.00 . A A . 28 PHE HB2 1 1
4 2429 1 1 28 PHE HB3 H 3.724 0.838 4.272 1.00 . A A . 28 PHE HB3 1 1
4 2430 1 1 28 PHE HD1 H 3.798 -1.847 5.046 1.00 . A A . 28 PHE HD1 1 1
4 2431 1 1 28 PHE HD2 H 4.611 -0.271 1.170 1.00 . A A . 28 PHE HD2 1 1
4 2432 1 1 28 PHE HE1 H 5.190 -3.799 4.545 1.00 . A A . 28 PHE HE1 1 1
4 2433 1 1 28 PHE HE2 H 5.994 -2.236 0.669 1.00 . A A . 28 PHE HE2 1 1
4 2434 1 1 28 PHE HZ H 6.289 -4.003 2.353 1.00 . A A . 28 PHE HZ 1 1
4 2435 1 1 28 PHE N N 1.699 -0.870 4.904 1.00 . A A . 28 PHE N 1 1
4 2436 1 1 28 PHE O O 1.292 -1.645 2.167 1.00 . A A . 28 PHE O 1 1
4 2437 1 1 29 PHE C C -0.218 0.145 -0.260 1.00 . A A . 29 PHE C 1 1
4 2438 1 1 29 PHE CA C -0.818 -0.240 1.077 1.00 . A A . 29 PHE CA 1 1
4 2439 1 1 29 PHE CB C -2.229 0.342 1.225 1.00 . A A . 29 PHE CB 1 1
4 2440 1 1 29 PHE CD1 C -2.423 0.534 3.731 1.00 . A A . 29 PHE CD1 1 1
4 2441 1 1 29 PHE CD2 C -3.995 -0.827 2.567 1.00 . A A . 29 PHE CD2 1 1
4 2442 1 1 29 PHE CE1 C -3.030 0.217 4.930 1.00 . A A . 29 PHE CE1 1 1
4 2443 1 1 29 PHE CE2 C -4.609 -1.143 3.763 1.00 . A A . 29 PHE CE2 1 1
4 2444 1 1 29 PHE CG C -2.895 0.011 2.535 1.00 . A A . 29 PHE CG 1 1
4 2445 1 1 29 PHE CZ C -4.125 -0.622 4.947 1.00 . A A . 29 PHE CZ 1 1
4 2446 1 1 29 PHE H H -0.085 1.128 2.498 1.00 . A A . 29 PHE H 1 1
4 2447 1 1 29 PHE HA H -0.872 -1.316 1.137 1.00 . A A . 29 PHE HA 1 1
4 2448 1 1 29 PHE HB2 H -2.184 1.417 1.136 1.00 . A A . 29 PHE HB2 1 1
4 2449 1 1 29 PHE HB3 H -2.849 -0.057 0.433 1.00 . A A . 29 PHE HB3 1 1
4 2450 1 1 29 PHE HD1 H -1.566 1.189 3.720 1.00 . A A . 29 PHE HD1 1 1
4 2451 1 1 29 PHE HD2 H -4.375 -1.236 1.642 1.00 . A A . 29 PHE HD2 1 1
4 2452 1 1 29 PHE HE1 H -2.651 0.630 5.854 1.00 . A A . 29 PHE HE1 1 1
4 2453 1 1 29 PHE HE2 H -5.465 -1.800 3.774 1.00 . A A . 29 PHE HE2 1 1
4 2454 1 1 29 PHE HZ H -4.598 -0.877 5.884 1.00 . A A . 29 PHE HZ 1 1
4 2455 1 1 29 PHE N N 0.045 0.223 2.140 1.00 . A A . 29 PHE N 1 1
4 2456 1 1 29 PHE O O -0.079 1.329 -0.581 1.00 . A A . 29 PHE O 1 1
4 2457 1 1 30 ILE C C -0.102 -0.739 -3.441 1.00 . A A . 30 ILE C 1 1
4 2458 1 1 30 ILE CA C 0.852 -0.632 -2.277 1.00 . A A . 30 ILE CA 1 1
4 2459 1 1 30 ILE CB C 1.979 -1.646 -2.530 1.00 . A A . 30 ILE CB 1 1
4 2460 1 1 30 ILE CD1 C 3.783 -3.007 -1.378 1.00 . A A . 30 ILE CD1 1 1
4 2461 1 1 30 ILE CG1 C 2.823 -1.841 -1.285 1.00 . A A . 30 ILE CG1 1 1
4 2462 1 1 30 ILE CG2 C 2.855 -1.156 -3.674 1.00 . A A . 30 ILE CG2 1 1
4 2463 1 1 30 ILE H H -0.015 -1.780 -0.729 1.00 . A A . 30 ILE H 1 1
4 2464 1 1 30 ILE HA H 1.282 0.359 -2.256 1.00 . A A . 30 ILE HA 1 1
4 2465 1 1 30 ILE HB H 1.537 -2.589 -2.816 1.00 . A A . 30 ILE HB 1 1
4 2466 1 1 30 ILE HD11 H 4.341 -3.087 -0.457 1.00 . A A . 30 ILE HD11 1 1
4 2467 1 1 30 ILE HD12 H 4.466 -2.846 -2.200 1.00 . A A . 30 ILE HD12 1 1
4 2468 1 1 30 ILE HD13 H 3.229 -3.917 -1.544 1.00 . A A . 30 ILE HD13 1 1
4 2469 1 1 30 ILE HG12 H 3.399 -0.953 -1.138 1.00 . A A . 30 ILE HG12 1 1
4 2470 1 1 30 ILE HG13 H 2.178 -2.001 -0.434 1.00 . A A . 30 ILE HG13 1 1
4 2471 1 1 30 ILE HG21 H 3.647 -1.870 -3.853 1.00 . A A . 30 ILE HG21 1 1
4 2472 1 1 30 ILE HG22 H 3.286 -0.200 -3.414 1.00 . A A . 30 ILE HG22 1 1
4 2473 1 1 30 ILE HG23 H 2.256 -1.051 -4.566 1.00 . A A . 30 ILE HG23 1 1
4 2474 1 1 30 ILE N N 0.171 -0.860 -1.020 1.00 . A A . 30 ILE N 1 1
4 2475 1 1 30 ILE O O -0.933 -1.641 -3.495 1.00 . A A . 30 ILE O 1 1
4 2476 1 1 31 ASP C C 0.294 -0.666 -6.626 1.00 . A A . 31 ASP C 1 1
4 2477 1 1 31 ASP CA C -0.623 0.050 -5.655 1.00 . A A . 31 ASP CA 1 1
4 2478 1 1 31 ASP CB C -1.026 1.411 -6.214 1.00 . A A . 31 ASP CB 1 1
4 2479 1 1 31 ASP CG C -1.362 1.342 -7.692 1.00 . A A . 31 ASP CG 1 1
4 2480 1 1 31 ASP H H 0.651 0.930 -4.202 1.00 . A A . 31 ASP H 1 1
4 2481 1 1 31 ASP HA H -1.509 -0.551 -5.508 1.00 . A A . 31 ASP HA 1 1
4 2482 1 1 31 ASP HB2 H -1.894 1.771 -5.681 1.00 . A A . 31 ASP HB2 1 1
4 2483 1 1 31 ASP HB3 H -0.209 2.107 -6.079 1.00 . A A . 31 ASP HB3 1 1
4 2484 1 1 31 ASP N N 0.050 0.166 -4.374 1.00 . A A . 31 ASP N 1 1
4 2485 1 1 31 ASP O O 1.358 -0.159 -6.989 1.00 . A A . 31 ASP O 1 1
4 2486 1 1 31 ASP OD1 O -2.092 0.416 -8.100 1.00 . A A . 31 ASP OD1 1 1
4 2487 1 1 31 ASP OD2 O -0.862 2.190 -8.460 1.00 . A A . 31 ASP OD2 1 1
4 2488 1 1 32 HIS C C 0.307 -2.522 -9.332 1.00 . A A . 32 HIS C 1 1
4 2489 1 1 32 HIS CA C 0.696 -2.714 -7.868 1.00 . A A . 32 HIS CA 1 1
4 2490 1 1 32 HIS CB C 0.536 -4.187 -7.451 1.00 . A A . 32 HIS CB 1 1
4 2491 1 1 32 HIS CD2 C 1.070 -3.863 -4.916 1.00 . A A . 32 HIS CD2 1 1
4 2492 1 1 32 HIS CE1 C 2.280 -5.647 -4.592 1.00 . A A . 32 HIS CE1 1 1
4 2493 1 1 32 HIS CG C 1.140 -4.514 -6.107 1.00 . A A . 32 HIS CG 1 1
4 2494 1 1 32 HIS H H -0.987 -2.190 -6.699 1.00 . A A . 32 HIS H 1 1
4 2495 1 1 32 HIS HA H 1.728 -2.426 -7.743 1.00 . A A . 32 HIS HA 1 1
4 2496 1 1 32 HIS HB2 H -0.518 -4.424 -7.403 1.00 . A A . 32 HIS HB2 1 1
4 2497 1 1 32 HIS HB3 H 1.001 -4.817 -8.191 1.00 . A A . 32 HIS HB3 1 1
4 2498 1 1 32 HIS HD1 H 2.171 -6.316 -6.535 1.00 . A A . 32 HIS HD1 1 1
4 2499 1 1 32 HIS HD2 H 0.584 -2.924 -4.728 1.00 . A A . 32 HIS HD2 1 1
4 2500 1 1 32 HIS HE1 H 2.910 -6.379 -4.118 1.00 . A A . 32 HIS HE1 1 1
4 2501 1 1 32 HIS HE2 H 1.802 -4.425 -3.037 1.00 . A A . 32 HIS HE2 1 1
4 2502 1 1 32 HIS N N -0.110 -1.864 -7.009 1.00 . A A . 32 HIS N 1 1
4 2503 1 1 32 HIS ND1 N 1.912 -5.633 -5.866 1.00 . A A . 32 HIS ND1 1 1
4 2504 1 1 32 HIS NE2 N 1.782 -4.589 -4.004 1.00 . A A . 32 HIS NE2 1 1
4 2505 1 1 32 HIS O O 0.826 -3.204 -10.212 1.00 . A A . 32 HIS O 1 1
4 2506 1 1 33 ASN C C -0.141 -0.219 -11.570 1.00 . A A . 33 ASN C 1 1
4 2507 1 1 33 ASN CA C -1.030 -1.289 -10.951 1.00 . A A . 33 ASN CA 1 1
4 2508 1 1 33 ASN CB C -2.489 -0.809 -10.995 1.00 . A A . 33 ASN CB 1 1
4 2509 1 1 33 ASN CG C -3.460 -1.742 -10.297 1.00 . A A . 33 ASN CG 1 1
4 2510 1 1 33 ASN H H -0.982 -1.061 -8.843 1.00 . A A . 33 ASN H 1 1
4 2511 1 1 33 ASN HA H -0.939 -2.198 -11.528 1.00 . A A . 33 ASN HA 1 1
4 2512 1 1 33 ASN HB2 H -2.554 0.158 -10.517 1.00 . A A . 33 ASN HB2 1 1
4 2513 1 1 33 ASN HB3 H -2.794 -0.710 -12.027 1.00 . A A . 33 ASN HB3 1 1
4 2514 1 1 33 ASN HD21 H -3.240 -0.701 -8.614 1.00 . A A . 33 ASN HD21 1 1
4 2515 1 1 33 ASN HD22 H -4.345 -2.050 -8.543 1.00 . A A . 33 ASN HD22 1 1
4 2516 1 1 33 ASN N N -0.598 -1.580 -9.587 1.00 . A A . 33 ASN N 1 1
4 2517 1 1 33 ASN ND2 N -3.704 -1.478 -9.027 1.00 . A A . 33 ASN ND2 1 1
4 2518 1 1 33 ASN O O 0.572 -0.470 -12.544 1.00 . A A . 33 ASN O 1 1
4 2519 1 1 33 ASN OD1 O -4.000 -2.675 -10.899 1.00 . A A . 33 ASN OD1 1 1
4 2520 1 1 34 THR C C 1.765 2.453 -10.684 1.00 . A A . 34 THR C 1 1
4 2521 1 1 34 THR CA C 0.533 2.121 -11.529 1.00 . A A . 34 THR CA 1 1
4 2522 1 1 34 THR CB C -0.409 3.342 -11.593 1.00 . A A . 34 THR CB 1 1
4 2523 1 1 34 THR CG2 C 0.184 4.472 -12.420 1.00 . A A . 34 THR CG2 1 1
4 2524 1 1 34 THR H H -0.703 1.088 -10.159 1.00 . A A . 34 THR H 1 1
4 2525 1 1 34 THR HA H 0.850 1.880 -12.533 1.00 . A A . 34 THR HA 1 1
4 2526 1 1 34 THR HB H -0.583 3.701 -10.588 1.00 . A A . 34 THR HB 1 1
4 2527 1 1 34 THR HG1 H -1.491 2.549 -13.043 1.00 . A A . 34 THR HG1 1 1
4 2528 1 1 34 THR HG21 H 0.349 4.128 -13.430 1.00 . A A . 34 THR HG21 1 1
4 2529 1 1 34 THR HG22 H 1.124 4.781 -11.986 1.00 . A A . 34 THR HG22 1 1
4 2530 1 1 34 THR HG23 H -0.501 5.307 -12.430 1.00 . A A . 34 THR HG23 1 1
4 2531 1 1 34 THR N N -0.177 0.973 -10.986 1.00 . A A . 34 THR N 1 1
4 2532 1 1 34 THR O O 2.545 3.344 -11.025 1.00 . A A . 34 THR O 1 1
4 2533 1 1 34 THR OG1 O -1.660 2.948 -12.176 1.00 . A A . 34 THR OG1 1 1
4 2534 1 1 35 LYS C C 2.888 3.210 -7.878 1.00 . A A . 35 LYS C 1 1
4 2535 1 1 35 LYS CA C 3.045 1.907 -8.662 1.00 . A A . 35 LYS CA 1 1
4 2536 1 1 35 LYS CB C 4.405 1.871 -9.386 1.00 . A A . 35 LYS CB 1 1
4 2537 1 1 35 LYS CD C 6.157 1.029 -7.770 1.00 . A A . 35 LYS CD 1 1
4 2538 1 1 35 LYS CE C 7.051 0.200 -8.680 1.00 . A A . 35 LYS CE 1 1
4 2539 1 1 35 LYS CG C 5.590 2.234 -8.498 1.00 . A A . 35 LYS CG 1 1
4 2540 1 1 35 LYS H H 1.272 1.015 -9.393 1.00 . A A . 35 LYS H 1 1
4 2541 1 1 35 LYS HA H 3.013 1.088 -7.957 1.00 . A A . 35 LYS HA 1 1
4 2542 1 1 35 LYS HB2 H 4.568 0.875 -9.771 1.00 . A A . 35 LYS HB2 1 1
4 2543 1 1 35 LYS HB3 H 4.377 2.564 -10.210 1.00 . A A . 35 LYS HB3 1 1
4 2544 1 1 35 LYS HD2 H 6.737 1.371 -6.926 1.00 . A A . 35 LYS HD2 1 1
4 2545 1 1 35 LYS HD3 H 5.340 0.413 -7.422 1.00 . A A . 35 LYS HD3 1 1
4 2546 1 1 35 LYS HE2 H 7.419 -0.649 -8.124 1.00 . A A . 35 LYS HE2 1 1
4 2547 1 1 35 LYS HE3 H 6.465 -0.147 -9.519 1.00 . A A . 35 LYS HE3 1 1
4 2548 1 1 35 LYS HG2 H 6.366 2.661 -9.114 1.00 . A A . 35 LYS HG2 1 1
4 2549 1 1 35 LYS HG3 H 5.266 2.964 -7.770 1.00 . A A . 35 LYS HG3 1 1
4 2550 1 1 35 LYS HZ1 H 7.885 1.701 -9.877 1.00 . A A . 35 LYS HZ1 1 1
4 2551 1 1 35 LYS HZ2 H 8.897 0.358 -9.654 1.00 . A A . 35 LYS HZ2 1 1
4 2552 1 1 35 LYS HZ3 H 8.682 1.476 -8.398 1.00 . A A . 35 LYS HZ3 1 1
4 2553 1 1 35 LYS N N 1.933 1.711 -9.591 1.00 . A A . 35 LYS N 1 1
4 2554 1 1 35 LYS NZ N 8.208 0.984 -9.188 1.00 . A A . 35 LYS NZ 1 1
4 2555 1 1 35 LYS O O 3.373 4.266 -8.283 1.00 . A A . 35 LYS O 1 1
4 2556 1 1 36 THR C C 1.970 3.670 -4.421 1.00 . A A . 36 THR C 1 1
4 2557 1 1 36 THR CA C 2.042 4.234 -5.834 1.00 . A A . 36 THR CA 1 1
4 2558 1 1 36 THR CB C 0.809 5.128 -6.107 1.00 . A A . 36 THR CB 1 1
4 2559 1 1 36 THR CG2 C 1.080 6.125 -7.224 1.00 . A A . 36 THR CG2 1 1
4 2560 1 1 36 THR H H 1.661 2.300 -6.601 1.00 . A A . 36 THR H 1 1
4 2561 1 1 36 THR HA H 2.934 4.839 -5.923 1.00 . A A . 36 THR HA 1 1
4 2562 1 1 36 THR HB H 0.591 5.683 -5.205 1.00 . A A . 36 THR HB 1 1
4 2563 1 1 36 THR HG1 H -0.147 3.814 -7.235 1.00 . A A . 36 THR HG1 1 1
4 2564 1 1 36 THR HG21 H 0.201 6.732 -7.385 1.00 . A A . 36 THR HG21 1 1
4 2565 1 1 36 THR HG22 H 1.320 5.592 -8.132 1.00 . A A . 36 THR HG22 1 1
4 2566 1 1 36 THR HG23 H 1.909 6.760 -6.948 1.00 . A A . 36 THR HG23 1 1
4 2567 1 1 36 THR N N 2.154 3.131 -6.782 1.00 . A A . 36 THR N 1 1
4 2568 1 1 36 THR O O 1.502 2.548 -4.228 1.00 . A A . 36 THR O 1 1
4 2569 1 1 36 THR OG1 O -0.330 4.329 -6.439 1.00 . A A . 36 THR OG1 1 1
4 2570 1 1 37 THR C C 1.864 4.860 -1.081 1.00 . A A . 37 THR C 1 1
4 2571 1 1 37 THR CA C 2.506 3.900 -2.077 1.00 . A A . 37 THR CA 1 1
4 2572 1 1 37 THR CB C 3.955 3.606 -1.655 1.00 . A A . 37 THR CB 1 1
4 2573 1 1 37 THR CG2 C 4.507 2.407 -2.413 1.00 . A A . 37 THR CG2 1 1
4 2574 1 1 37 THR H H 2.798 5.314 -3.632 1.00 . A A . 37 THR H 1 1
4 2575 1 1 37 THR HA H 1.960 2.968 -2.059 1.00 . A A . 37 THR HA 1 1
4 2576 1 1 37 THR HB H 3.968 3.381 -0.598 1.00 . A A . 37 THR HB 1 1
4 2577 1 1 37 THR HG1 H 4.226 5.486 -2.193 1.00 . A A . 37 THR HG1 1 1
4 2578 1 1 37 THR HG21 H 3.901 1.538 -2.203 1.00 . A A . 37 THR HG21 1 1
4 2579 1 1 37 THR HG22 H 5.523 2.221 -2.101 1.00 . A A . 37 THR HG22 1 1
4 2580 1 1 37 THR HG23 H 4.488 2.613 -3.473 1.00 . A A . 37 THR HG23 1 1
4 2581 1 1 37 THR N N 2.459 4.411 -3.439 1.00 . A A . 37 THR N 1 1
4 2582 1 1 37 THR O O 2.056 6.076 -1.154 1.00 . A A . 37 THR O 1 1
4 2583 1 1 37 THR OG1 O 4.779 4.753 -1.898 1.00 . A A . 37 THR OG1 1 1
4 2584 1 1 38 THR C C 0.260 4.233 2.137 1.00 . A A . 38 THR C 1 1
4 2585 1 1 38 THR CA C 0.431 5.084 0.874 1.00 . A A . 38 THR CA 1 1
4 2586 1 1 38 THR CB C -0.941 5.604 0.378 1.00 . A A . 38 THR CB 1 1
4 2587 1 1 38 THR CG2 C -1.847 4.453 -0.040 1.00 . A A . 38 THR CG2 1 1
4 2588 1 1 38 THR H H 0.951 3.331 -0.173 1.00 . A A . 38 THR H 1 1
4 2589 1 1 38 THR HA H 1.059 5.934 1.105 1.00 . A A . 38 THR HA 1 1
4 2590 1 1 38 THR HB H -0.771 6.233 -0.485 1.00 . A A . 38 THR HB 1 1
4 2591 1 1 38 THR HG1 H -2.548 6.330 1.280 1.00 . A A . 38 THR HG1 1 1
4 2592 1 1 38 THR HG21 H -2.006 3.797 0.801 1.00 . A A . 38 THR HG21 1 1
4 2593 1 1 38 THR HG22 H -1.380 3.904 -0.844 1.00 . A A . 38 THR HG22 1 1
4 2594 1 1 38 THR HG23 H -2.796 4.845 -0.375 1.00 . A A . 38 THR HG23 1 1
4 2595 1 1 38 THR N N 1.089 4.304 -0.159 1.00 . A A . 38 THR N 1 1
4 2596 1 1 38 THR O O 0.162 3.013 2.050 1.00 . A A . 38 THR O 1 1
4 2597 1 1 38 THR OG1 O -1.584 6.385 1.396 1.00 . A A . 38 THR OG1 1 1
4 2598 1 1 39 TRP C C -1.410 4.078 4.899 1.00 . A A . 39 TRP C 1 1
4 2599 1 1 39 TRP CA C 0.064 4.127 4.560 1.00 . A A . 39 TRP CA 1 1
4 2600 1 1 39 TRP CB C 0.791 4.784 5.735 1.00 . A A . 39 TRP CB 1 1
4 2601 1 1 39 TRP CD1 C 2.818 6.156 5.058 1.00 . A A . 39 TRP CD1 1 1
4 2602 1 1 39 TRP CD2 C 3.313 4.088 5.758 1.00 . A A . 39 TRP CD2 1 1
4 2603 1 1 39 TRP CE2 C 4.513 4.740 5.422 1.00 . A A . 39 TRP CE2 1 1
4 2604 1 1 39 TRP CE3 C 3.369 2.773 6.229 1.00 . A A . 39 TRP CE3 1 1
4 2605 1 1 39 TRP CG C 2.247 5.013 5.515 1.00 . A A . 39 TRP CG 1 1
4 2606 1 1 39 TRP CH2 C 5.779 2.827 6.006 1.00 . A A . 39 TRP CH2 1 1
4 2607 1 1 39 TRP CZ2 C 5.758 4.115 5.542 1.00 . A A . 39 TRP CZ2 1 1
4 2608 1 1 39 TRP CZ3 C 4.599 2.157 6.346 1.00 . A A . 39 TRP CZ3 1 1
4 2609 1 1 39 TRP H H 0.389 5.836 3.334 1.00 . A A . 39 TRP H 1 1
4 2610 1 1 39 TRP HA H 0.431 3.122 4.426 1.00 . A A . 39 TRP HA 1 1
4 2611 1 1 39 TRP HB2 H 0.336 5.741 5.934 1.00 . A A . 39 TRP HB2 1 1
4 2612 1 1 39 TRP HB3 H 0.682 4.155 6.606 1.00 . A A . 39 TRP HB3 1 1
4 2613 1 1 39 TRP HD1 H 2.257 7.044 4.786 1.00 . A A . 39 TRP HD1 1 1
4 2614 1 1 39 TRP HE1 H 4.820 6.692 4.691 1.00 . A A . 39 TRP HE1 1 1
4 2615 1 1 39 TRP HE3 H 2.472 2.238 6.496 1.00 . A A . 39 TRP HE3 1 1
4 2616 1 1 39 TRP HH2 H 6.719 2.305 6.113 1.00 . A A . 39 TRP HH2 1 1
4 2617 1 1 39 TRP HZ2 H 6.680 4.615 5.288 1.00 . A A . 39 TRP HZ2 1 1
4 2618 1 1 39 TRP HZ3 H 4.659 1.140 6.706 1.00 . A A . 39 TRP HZ3 1 1
4 2619 1 1 39 TRP N N 0.264 4.864 3.308 1.00 . A A . 39 TRP N 1 1
4 2620 1 1 39 TRP NE1 N 4.185 6.006 4.994 1.00 . A A . 39 TRP NE1 1 1
4 2621 1 1 39 TRP O O -1.828 3.374 5.820 1.00 . A A . 39 TRP O 1 1
4 2622 1 1 40 GLU C C -4.431 4.215 3.478 1.00 . A A . 40 GLU C 1 1
4 2623 1 1 40 GLU CA C -3.589 5.000 4.477 1.00 . A A . 40 GLU CA 1 1
4 2624 1 1 40 GLU CB C -3.956 6.490 4.568 1.00 . A A . 40 GLU CB 1 1
4 2625 1 1 40 GLU CD C -4.806 7.057 2.232 1.00 . A A . 40 GLU CD 1 1
4 2626 1 1 40 GLU CG C -3.767 7.312 3.302 1.00 . A A . 40 GLU CG 1 1
4 2627 1 1 40 GLU H H -1.811 5.332 3.404 1.00 . A A . 40 GLU H 1 1
4 2628 1 1 40 GLU HA H -3.741 4.557 5.451 1.00 . A A . 40 GLU HA 1 1
4 2629 1 1 40 GLU HB2 H -4.986 6.578 4.873 1.00 . A A . 40 GLU HB2 1 1
4 2630 1 1 40 GLU HB3 H -3.322 6.930 5.335 1.00 . A A . 40 GLU HB3 1 1
4 2631 1 1 40 GLU HG2 H -3.816 8.350 3.571 1.00 . A A . 40 GLU HG2 1 1
4 2632 1 1 40 GLU HG3 H -2.791 7.096 2.892 1.00 . A A . 40 GLU HG3 1 1
4 2633 1 1 40 GLU N N -2.187 4.859 4.173 1.00 . A A . 40 GLU N 1 1
4 2634 1 1 40 GLU O O -3.994 3.933 2.362 1.00 . A A . 40 GLU O 1 1
4 2635 1 1 40 GLU OE1 O -6.008 7.288 2.494 1.00 . A A . 40 GLU OE1 1 1
4 2636 1 1 40 GLU OE2 O -4.417 6.664 1.113 1.00 . A A . 40 GLU OE2 1 1
4 2637 1 1 41 ASP C C -7.357 3.450 2.135 1.00 . A A . 41 ASP C 1 1
4 2638 1 1 41 ASP CA C -6.427 2.864 3.194 1.00 . A A . 41 ASP CA 1 1
4 2639 1 1 41 ASP CB C -7.245 2.051 4.201 1.00 . A A . 41 ASP CB 1 1
4 2640 1 1 41 ASP CG C -8.203 2.886 5.011 1.00 . A A . 41 ASP CG 1 1
4 2641 1 1 41 ASP H H -6.017 4.332 4.669 1.00 . A A . 41 ASP H 1 1
4 2642 1 1 41 ASP HA H -5.732 2.198 2.705 1.00 . A A . 41 ASP HA 1 1
4 2643 1 1 41 ASP HB2 H -7.832 1.327 3.663 1.00 . A A . 41 ASP HB2 1 1
4 2644 1 1 41 ASP HB3 H -6.575 1.539 4.876 1.00 . A A . 41 ASP HB3 1 1
4 2645 1 1 41 ASP N N -5.638 3.878 3.888 1.00 . A A . 41 ASP N 1 1
4 2646 1 1 41 ASP O O -8.057 4.436 2.367 1.00 . A A . 41 ASP O 1 1
4 2647 1 1 41 ASP OD1 O -7.749 3.768 5.776 1.00 . A A . 41 ASP OD1 1 1
4 2648 1 1 41 ASP OD2 O -9.417 2.648 4.894 1.00 . A A . 41 ASP OD2 1 1
4 2649 1 1 42 PRO C C -9.745 2.817 0.118 1.00 . A A . 42 PRO C 1 1
4 2650 1 1 42 PRO CA C -8.283 3.189 -0.145 1.00 . A A . 42 PRO CA 1 1
4 2651 1 1 42 PRO CB C -7.737 2.408 -1.339 1.00 . A A . 42 PRO CB 1 1
4 2652 1 1 42 PRO CD C -6.534 1.661 0.592 1.00 . A A . 42 PRO CD 1 1
4 2653 1 1 42 PRO CG C -7.077 1.215 -0.739 1.00 . A A . 42 PRO CG 1 1
4 2654 1 1 42 PRO HA H -8.220 4.248 -0.349 1.00 . A A . 42 PRO HA 1 1
4 2655 1 1 42 PRO HB2 H -8.549 2.125 -1.991 1.00 . A A . 42 PRO HB2 1 1
4 2656 1 1 42 PRO HB3 H -7.029 3.018 -1.879 1.00 . A A . 42 PRO HB3 1 1
4 2657 1 1 42 PRO HD2 H -6.627 0.868 1.319 1.00 . A A . 42 PRO HD2 1 1
4 2658 1 1 42 PRO HD3 H -5.504 1.967 0.495 1.00 . A A . 42 PRO HD3 1 1
4 2659 1 1 42 PRO HG2 H -7.803 0.428 -0.601 1.00 . A A . 42 PRO HG2 1 1
4 2660 1 1 42 PRO HG3 H -6.276 0.880 -1.378 1.00 . A A . 42 PRO HG3 1 1
4 2661 1 1 42 PRO N N -7.392 2.806 0.955 1.00 . A A . 42 PRO N 1 1
4 2662 1 1 42 PRO O O -10.636 3.198 -0.636 1.00 . A A . 42 PRO O 1 1
4 2663 1 1 43 ARG C C -12.097 2.760 2.193 1.00 . A A . 43 ARG C 1 1
4 2664 1 1 43 ARG CA C -11.336 1.621 1.518 1.00 . A A . 43 ARG CA 1 1
4 2665 1 1 43 ARG CB C -11.297 0.381 2.425 1.00 . A A . 43 ARG CB 1 1
4 2666 1 1 43 ARG CD C -13.628 -0.317 1.744 1.00 . A A . 43 ARG CD 1 1
4 2667 1 1 43 ARG CG C -12.664 -0.095 2.901 1.00 . A A . 43 ARG CG 1 1
4 2668 1 1 43 ARG CZ C -13.449 -1.270 -0.522 1.00 . A A . 43 ARG CZ 1 1
4 2669 1 1 43 ARG H H -9.232 1.753 1.728 1.00 . A A . 43 ARG H 1 1
4 2670 1 1 43 ARG HA H -11.847 1.366 0.600 1.00 . A A . 43 ARG HA 1 1
4 2671 1 1 43 ARG HB2 H -10.831 -0.429 1.883 1.00 . A A . 43 ARG HB2 1 1
4 2672 1 1 43 ARG HB3 H -10.698 0.607 3.294 1.00 . A A . 43 ARG HB3 1 1
4 2673 1 1 43 ARG HD2 H -14.565 -0.678 2.140 1.00 . A A . 43 ARG HD2 1 1
4 2674 1 1 43 ARG HD3 H -13.792 0.628 1.247 1.00 . A A . 43 ARG HD3 1 1
4 2675 1 1 43 ARG HE H -12.521 -1.989 1.104 1.00 . A A . 43 ARG HE 1 1
4 2676 1 1 43 ARG HG2 H -12.543 -1.025 3.435 1.00 . A A . 43 ARG HG2 1 1
4 2677 1 1 43 ARG HG3 H -13.080 0.649 3.566 1.00 . A A . 43 ARG HG3 1 1
4 2678 1 1 43 ARG HH11 H -14.630 0.371 -0.386 1.00 . A A . 43 ARG HH11 1 1
4 2679 1 1 43 ARG HH12 H -14.483 -0.305 -1.980 1.00 . A A . 43 ARG HH12 1 1
4 2680 1 1 43 ARG HH21 H -12.361 -2.914 -0.989 1.00 . A A . 43 ARG HH21 1 1
4 2681 1 1 43 ARG HH22 H -13.252 -2.209 -2.308 1.00 . A A . 43 ARG HH22 1 1
4 2682 1 1 43 ARG N N -9.983 2.039 1.169 1.00 . A A . 43 ARG N 1 1
4 2683 1 1 43 ARG NE N -13.124 -1.284 0.771 1.00 . A A . 43 ARG NE 1 1
4 2684 1 1 43 ARG NH1 N -14.254 -0.330 -0.996 1.00 . A A . 43 ARG NH1 1 1
4 2685 1 1 43 ARG NH2 N -12.974 -2.199 -1.338 1.00 . A A . 43 ARG NH2 1 1
4 2686 1 1 43 ARG O O -13.314 2.879 2.057 1.00 . A A . 43 ARG O 1 1
4 2687 1 1 44 LEU C C -12.208 5.902 2.715 1.00 . A A . 44 LEU C 1 1
4 2688 1 1 44 LEU CA C -11.959 4.716 3.632 1.00 . A A . 44 LEU CA 1 1
4 2689 1 1 44 LEU CB C -11.095 5.121 4.826 1.00 . A A . 44 LEU CB 1 1
4 2690 1 1 44 LEU CD1 C -10.633 5.029 7.288 1.00 . A A . 44 LEU CD1 1 1
4 2691 1 1 44 LEU CD2 C -12.954 4.673 6.451 1.00 . A A . 44 LEU CD2 1 1
4 2692 1 1 44 LEU CG C -11.477 4.470 6.157 1.00 . A A . 44 LEU CG 1 1
4 2693 1 1 44 LEU H H -10.404 3.426 3.014 1.00 . A A . 44 LEU H 1 1
4 2694 1 1 44 LEU HA H -12.907 4.387 3.990 1.00 . A A . 44 LEU HA 1 1
4 2695 1 1 44 LEU HB2 H -10.072 4.852 4.602 1.00 . A A . 44 LEU HB2 1 1
4 2696 1 1 44 LEU HB3 H -11.143 6.186 4.941 1.00 . A A . 44 LEU HB3 1 1
4 2697 1 1 44 LEU HD11 H -10.781 6.097 7.353 1.00 . A A . 44 LEU HD11 1 1
4 2698 1 1 44 LEU HD12 H -9.591 4.820 7.097 1.00 . A A . 44 LEU HD12 1 1
4 2699 1 1 44 LEU HD13 H -10.927 4.565 8.219 1.00 . A A . 44 LEU HD13 1 1
4 2700 1 1 44 LEU HD21 H -13.202 4.201 7.390 1.00 . A A . 44 LEU HD21 1 1
4 2701 1 1 44 LEU HD22 H -13.542 4.232 5.661 1.00 . A A . 44 LEU HD22 1 1
4 2702 1 1 44 LEU HD23 H -13.167 5.730 6.512 1.00 . A A . 44 LEU HD23 1 1
4 2703 1 1 44 LEU HG H -11.291 3.407 6.097 1.00 . A A . 44 LEU HG 1 1
4 2704 1 1 44 LEU N N -11.368 3.590 2.925 1.00 . A A . 44 LEU N 1 1
4 2705 1 1 44 LEU O O -12.828 6.886 3.110 1.00 . A A . 44 LEU O 1 1
4 2706 1 1 45 LYS C C -13.305 7.065 0.170 1.00 . A A . 45 LYS C 1 1
4 2707 1 1 45 LYS CA C -11.832 6.862 0.515 1.00 . A A . 45 LYS CA 1 1
4 2708 1 1 45 LYS CB C -11.051 6.526 -0.762 1.00 . A A . 45 LYS CB 1 1
4 2709 1 1 45 LYS CD C -8.736 7.437 -0.212 1.00 . A A . 45 LYS CD 1 1
4 2710 1 1 45 LYS CE C -8.929 7.883 1.228 1.00 . A A . 45 LYS CE 1 1
4 2711 1 1 45 LYS CG C -9.571 6.210 -0.556 1.00 . A A . 45 LYS CG 1 1
4 2712 1 1 45 LYS H H -11.224 4.981 1.282 1.00 . A A . 45 LYS H 1 1
4 2713 1 1 45 LYS HA H -11.443 7.777 0.939 1.00 . A A . 45 LYS HA 1 1
4 2714 1 1 45 LYS HB2 H -11.511 5.668 -1.228 1.00 . A A . 45 LYS HB2 1 1
4 2715 1 1 45 LYS HB3 H -11.123 7.365 -1.437 1.00 . A A . 45 LYS HB3 1 1
4 2716 1 1 45 LYS HD2 H -7.694 7.202 -0.365 1.00 . A A . 45 LYS HD2 1 1
4 2717 1 1 45 LYS HD3 H -9.022 8.245 -0.869 1.00 . A A . 45 LYS HD3 1 1
4 2718 1 1 45 LYS HE2 H -9.921 8.294 1.336 1.00 . A A . 45 LYS HE2 1 1
4 2719 1 1 45 LYS HE3 H -8.822 7.026 1.876 1.00 . A A . 45 LYS HE3 1 1
4 2720 1 1 45 LYS HG2 H -9.479 5.496 0.248 1.00 . A A . 45 LYS HG2 1 1
4 2721 1 1 45 LYS HG3 H -9.184 5.772 -1.464 1.00 . A A . 45 LYS HG3 1 1
4 2722 1 1 45 LYS HZ1 H -8.150 9.283 2.566 1.00 . A A . 45 LYS HZ1 1 1
4 2723 1 1 45 LYS HZ2 H -7.940 9.698 0.936 1.00 . A A . 45 LYS HZ2 1 1
4 2724 1 1 45 LYS HZ3 H -6.978 8.487 1.639 1.00 . A A . 45 LYS HZ3 1 1
4 2725 1 1 45 LYS N N -11.688 5.805 1.512 1.00 . A A . 45 LYS N 1 1
4 2726 1 1 45 LYS NZ N -7.934 8.911 1.619 1.00 . A A . 45 LYS NZ 1 1
4 2727 1 1 45 LYS O O -13.859 6.245 -0.593 1.00 . A A . 45 LYS O 1 1
4 2728 2 2 4 GLN C C 7.317 7.866 4.358 1.00 . B B . 112 GLN C 1 1
4 2729 2 2 4 GLN CA C 7.636 8.362 5.759 1.00 . B B . 112 GLN CA 1 1
4 2730 2 2 4 GLN CB C 6.598 7.810 6.744 1.00 . B B . 112 GLN CB 1 1
4 2731 2 2 4 GLN CD C 6.826 9.434 8.673 1.00 . B B . 112 GLN CD 1 1
4 2732 2 2 4 GLN CG C 6.963 7.999 8.207 1.00 . B B . 112 GLN CG 1 1
4 2733 2 2 4 GLN H H 7.794 10.187 6.761 1.00 . B B . 112 GLN H 1 1
4 2734 2 2 4 GLN HA H 8.614 7.998 6.037 1.00 . B B . 112 GLN HA 1 1
4 2735 2 2 4 GLN HB2 H 5.658 8.308 6.567 1.00 . B B . 112 GLN HB2 1 1
4 2736 2 2 4 GLN HB3 H 6.473 6.752 6.560 1.00 . B B . 112 GLN HB3 1 1
4 2737 2 2 4 GLN HE21 H 8.289 9.169 9.991 1.00 . B B . 112 GLN HE21 1 1
4 2738 2 2 4 GLN HE22 H 7.579 10.748 9.958 1.00 . B B . 112 GLN HE22 1 1
4 2739 2 2 4 GLN HG2 H 6.317 7.379 8.805 1.00 . B B . 112 GLN HG2 1 1
4 2740 2 2 4 GLN HG3 H 7.987 7.688 8.350 1.00 . B B . 112 GLN HG3 1 1
4 2741 2 2 4 GLN N N 7.671 9.843 5.787 1.00 . B B . 112 GLN N 1 1
4 2742 2 2 4 GLN NE2 N 7.644 9.821 9.634 1.00 . B B . 112 GLN NE2 1 1
4 2743 2 2 4 GLN O O 6.196 8.031 3.874 1.00 . B B . 112 GLN O 1 1
4 2744 2 2 4 GLN OE1 O 5.996 10.188 8.165 1.00 . B B . 112 GLN OE1 1 1
4 2745 2 2 5 ILE C C 7.849 5.273 2.348 1.00 . B B . 113 ILE C 1 1
4 2746 2 2 5 ILE CA C 8.147 6.772 2.355 1.00 . B B . 113 ILE CA 1 1
4 2747 2 2 5 ILE CB C 9.416 7.047 1.513 1.00 . B B . 113 ILE CB 1 1
4 2748 2 2 5 ILE CD1 C 8.611 9.398 0.918 1.00 . B B . 113 ILE CD1 1 1
4 2749 2 2 5 ILE CG1 C 9.727 8.549 1.490 1.00 . B B . 113 ILE CG1 1 1
4 2750 2 2 5 ILE CG2 C 9.251 6.514 0.093 1.00 . B B . 113 ILE CG2 1 1
4 2751 2 2 5 ILE H H 9.162 7.120 4.181 1.00 . B B . 113 ILE H 1 1
4 2752 2 2 5 ILE HA H 7.323 7.303 1.904 1.00 . B B . 113 ILE HA 1 1
4 2753 2 2 5 ILE HB H 10.242 6.526 1.972 1.00 . B B . 113 ILE HB 1 1
4 2754 2 2 5 ILE HD11 H 8.417 9.096 -0.101 1.00 . B B . 113 ILE HD11 1 1
4 2755 2 2 5 ILE HD12 H 8.904 10.438 0.937 1.00 . B B . 113 ILE HD12 1 1
4 2756 2 2 5 ILE HD13 H 7.718 9.265 1.510 1.00 . B B . 113 ILE HD13 1 1
4 2757 2 2 5 ILE HG12 H 9.912 8.888 2.499 1.00 . B B . 113 ILE HG12 1 1
4 2758 2 2 5 ILE HG13 H 10.612 8.718 0.892 1.00 . B B . 113 ILE HG13 1 1
4 2759 2 2 5 ILE HG21 H 9.076 5.449 0.126 1.00 . B B . 113 ILE HG21 1 1
4 2760 2 2 5 ILE HG22 H 10.149 6.715 -0.474 1.00 . B B . 113 ILE HG22 1 1
4 2761 2 2 5 ILE HG23 H 8.411 7.002 -0.380 1.00 . B B . 113 ILE HG23 1 1
4 2762 2 2 5 ILE N N 8.301 7.256 3.718 1.00 . B B . 113 ILE N 1 1
4 2763 2 2 5 ILE O O 8.711 4.467 2.703 1.00 . B B . 113 ILE O 1 1
4 2764 2 2 6 PRO C C 6.977 2.742 0.740 1.00 . B B . 114 PRO C 1 1
4 2765 2 2 6 PRO CA C 6.242 3.464 1.873 1.00 . B B . 114 PRO CA 1 1
4 2766 2 2 6 PRO CB C 4.736 3.492 1.578 1.00 . B B . 114 PRO CB 1 1
4 2767 2 2 6 PRO CD C 5.508 5.765 1.596 1.00 . B B . 114 PRO CD 1 1
4 2768 2 2 6 PRO CG C 4.297 4.901 1.793 1.00 . B B . 114 PRO CG 1 1
4 2769 2 2 6 PRO HA H 6.415 2.948 2.804 1.00 . B B . 114 PRO HA 1 1
4 2770 2 2 6 PRO HB2 H 4.568 3.183 0.558 1.00 . B B . 114 PRO HB2 1 1
4 2771 2 2 6 PRO HB3 H 4.227 2.816 2.249 1.00 . B B . 114 PRO HB3 1 1
4 2772 2 2 6 PRO HD2 H 5.586 6.079 0.564 1.00 . B B . 114 PRO HD2 1 1
4 2773 2 2 6 PRO HD3 H 5.459 6.621 2.251 1.00 . B B . 114 PRO HD3 1 1
4 2774 2 2 6 PRO HG2 H 3.536 5.160 1.072 1.00 . B B . 114 PRO HG2 1 1
4 2775 2 2 6 PRO HG3 H 3.916 5.017 2.798 1.00 . B B . 114 PRO HG3 1 1
4 2776 2 2 6 PRO N N 6.622 4.877 1.966 1.00 . B B . 114 PRO N 1 1
4 2777 2 2 6 PRO O O 6.991 3.221 -0.393 1.00 . B B . 114 PRO O 1 1
4 2778 2 2 7 PRO C C 7.249 0.235 -1.027 1.00 . B B . 115 PRO C 1 1
4 2779 2 2 7 PRO CA C 8.251 0.755 0.005 1.00 . B B . 115 PRO CA 1 1
4 2780 2 2 7 PRO CB C 8.812 -0.428 0.800 1.00 . B B . 115 PRO CB 1 1
4 2781 2 2 7 PRO CD C 7.824 1.054 2.389 1.00 . B B . 115 PRO CD 1 1
4 2782 2 2 7 PRO CG C 8.928 0.056 2.201 1.00 . B B . 115 PRO CG 1 1
4 2783 2 2 7 PRO HA H 9.055 1.271 -0.498 1.00 . B B . 115 PRO HA 1 1
4 2784 2 2 7 PRO HB2 H 8.134 -1.264 0.729 1.00 . B B . 115 PRO HB2 1 1
4 2785 2 2 7 PRO HB3 H 9.773 -0.705 0.399 1.00 . B B . 115 PRO HB3 1 1
4 2786 2 2 7 PRO HD2 H 6.930 0.566 2.750 1.00 . B B . 115 PRO HD2 1 1
4 2787 2 2 7 PRO HD3 H 8.141 1.826 3.075 1.00 . B B . 115 PRO HD3 1 1
4 2788 2 2 7 PRO HG2 H 8.807 -0.771 2.885 1.00 . B B . 115 PRO HG2 1 1
4 2789 2 2 7 PRO HG3 H 9.889 0.527 2.348 1.00 . B B . 115 PRO HG3 1 1
4 2790 2 2 7 PRO N N 7.622 1.599 1.034 1.00 . B B . 115 PRO N 1 1
4 2791 2 2 7 PRO O O 6.211 -0.314 -0.664 1.00 . B B . 115 PRO O 1 1
4 2792 2 2 8 PRO C C 6.667 -1.597 -3.319 1.00 . B B . 116 PRO C 1 1
4 2793 2 2 8 PRO CA C 6.826 -0.140 -3.410 1.00 . B B . 116 PRO CA 1 1
4 2794 2 2 8 PRO CB C 7.708 0.146 -4.646 1.00 . B B . 116 PRO CB 1 1
4 2795 2 2 8 PRO CD C 8.421 1.392 -2.890 1.00 . B B . 116 PRO CD 1 1
4 2796 2 2 8 PRO CG C 8.938 0.680 -4.069 1.00 . B B . 116 PRO CG 1 1
4 2797 2 2 8 PRO HA H 5.864 0.316 -3.560 1.00 . B B . 116 PRO HA 1 1
4 2798 2 2 8 PRO HB2 H 7.894 -0.770 -5.190 1.00 . B B . 116 PRO HB2 1 1
4 2799 2 2 8 PRO HB3 H 7.222 0.866 -5.286 1.00 . B B . 116 PRO HB3 1 1
4 2800 2 2 8 PRO HD2 H 9.170 1.607 -2.234 1.00 . B B . 116 PRO HD2 1 1
4 2801 2 2 8 PRO HD3 H 7.877 2.253 -3.213 1.00 . B B . 116 PRO HD3 1 1
4 2802 2 2 8 PRO HG2 H 9.605 -0.121 -3.783 1.00 . B B . 116 PRO HG2 1 1
4 2803 2 2 8 PRO HG3 H 9.416 1.365 -4.752 1.00 . B B . 116 PRO HG3 1 1
4 2804 2 2 8 PRO N N 7.516 0.453 -2.327 1.00 . B B . 116 PRO N 1 1
4 2805 2 2 8 PRO O O 7.135 -2.329 -2.448 1.00 . B B . 116 PRO O 1 1
4 2806 2 2 9 TYR C C 6.866 -4.069 -5.233 1.00 . B B . 117 TYR C 1 1
4 2807 2 2 9 TYR CA C 5.679 -3.310 -4.632 1.00 . B B . 117 TYR CA 1 1
4 2808 2 2 9 TYR CB C 4.442 -3.371 -5.548 1.00 . B B . 117 TYR CB 1 1
4 2809 2 2 9 TYR CD1 C 4.974 -4.542 -7.725 1.00 . B B . 117 TYR CD1 1 1
4 2810 2 2 9 TYR CD2 C 4.585 -2.191 -7.788 1.00 . B B . 117 TYR CD2 1 1
4 2811 2 2 9 TYR CE1 C 5.165 -4.556 -9.092 1.00 . B B . 117 TYR CE1 1 1
4 2812 2 2 9 TYR CE2 C 4.769 -2.201 -9.159 1.00 . B B . 117 TYR CE2 1 1
4 2813 2 2 9 TYR CG C 4.685 -3.362 -7.046 1.00 . B B . 117 TYR CG 1 1
4 2814 2 2 9 TYR CZ C 5.062 -3.384 -9.805 1.00 . B B . 117 TYR CZ 1 1
4 2815 2 2 9 TYR H H 5.892 -1.191 -4.963 1.00 . B B . 117 TYR H 1 1
4 2816 2 2 9 TYR HA H 5.425 -3.765 -3.686 1.00 . B B . 117 TYR HA 1 1
4 2817 2 2 9 TYR HB2 H 3.897 -4.274 -5.323 1.00 . B B . 117 TYR HB2 1 1
4 2818 2 2 9 TYR HB3 H 3.809 -2.525 -5.315 1.00 . B B . 117 TYR HB3 1 1
4 2819 2 2 9 TYR HD1 H 5.055 -5.461 -7.163 1.00 . B B . 117 TYR HD1 1 1
4 2820 2 2 9 TYR HD2 H 4.359 -1.263 -7.284 1.00 . B B . 117 TYR HD2 1 1
4 2821 2 2 9 TYR HE1 H 5.395 -5.483 -9.596 1.00 . B B . 117 TYR HE1 1 1
4 2822 2 2 9 TYR HE2 H 4.685 -1.280 -9.719 1.00 . B B . 117 TYR HE2 1 1
4 2823 2 2 9 TYR HH H 4.814 -4.164 -11.556 1.00 . B B . 117 TYR HH 1 1
4 2824 2 2 9 TYR N N 6.056 -1.940 -4.347 1.00 . B B . 117 TYR N 1 1
4 2825 2 2 9 TYR O O 7.497 -3.600 -6.184 1.00 . B B . 117 TYR O 1 1
4 2826 2 2 9 TYR OH O 5.247 -3.389 -11.171 1.00 . B B . 117 TYR OH 1 1
4 2827 2 2 10 VAL C C 7.577 -7.334 -5.785 1.00 . B B . 118 VAL C 1 1
4 2828 2 2 10 VAL CA C 8.217 -6.088 -5.193 1.00 . B B . 118 VAL CA 1 1
4 2829 2 2 10 VAL CB C 9.246 -6.488 -4.112 1.00 . B B . 118 VAL CB 1 1
4 2830 2 2 10 VAL CG1 C 10.054 -5.278 -3.668 1.00 . B B . 118 VAL CG1 1 1
4 2831 2 2 10 VAL CG2 C 8.554 -7.133 -2.919 1.00 . B B . 118 VAL CG2 1 1
4 2832 2 2 10 VAL H H 6.686 -5.512 -3.856 1.00 . B B . 118 VAL H 1 1
4 2833 2 2 10 VAL HA H 8.730 -5.551 -5.979 1.00 . B B . 118 VAL HA 1 1
4 2834 2 2 10 VAL HB H 9.927 -7.210 -4.539 1.00 . B B . 118 VAL HB 1 1
4 2835 2 2 10 VAL HG11 H 10.590 -4.873 -4.513 1.00 . B B . 118 VAL HG11 1 1
4 2836 2 2 10 VAL HG12 H 10.757 -5.574 -2.904 1.00 . B B . 118 VAL HG12 1 1
4 2837 2 2 10 VAL HG13 H 9.386 -4.526 -3.272 1.00 . B B . 118 VAL HG13 1 1
4 2838 2 2 10 VAL HG21 H 9.290 -7.396 -2.173 1.00 . B B . 118 VAL HG21 1 1
4 2839 2 2 10 VAL HG22 H 8.035 -8.023 -3.242 1.00 . B B . 118 VAL HG22 1 1
4 2840 2 2 10 VAL HG23 H 7.845 -6.437 -2.495 1.00 . B B . 118 VAL HG23 1 1
4 2841 2 2 10 VAL N N 7.178 -5.223 -4.659 1.00 . B B . 118 VAL N 1 1
4 2842 2 2 10 VAL O O 8.221 -8.121 -6.478 1.00 . B B . 118 VAL O 1 1
4 2843 2 2 11 GLU C C 4.639 -8.063 -7.162 1.00 . B B . 119 GLU C 1 1
4 2844 2 2 11 GLU CA C 5.506 -8.591 -6.026 1.00 . B B . 119 GLU CA 1 1
4 2845 2 2 11 GLU CB C 4.612 -9.212 -4.939 1.00 . B B . 119 GLU CB 1 1
4 2846 2 2 11 GLU CD C 4.587 -7.633 -2.947 1.00 . B B . 119 GLU CD 1 1
4 2847 2 2 11 GLU CG C 5.086 -8.957 -3.510 1.00 . B B . 119 GLU CG 1 1
4 2848 2 2 11 GLU H H 5.869 -6.873 -4.857 1.00 . B B . 119 GLU H 1 1
4 2849 2 2 11 GLU HA H 6.180 -9.342 -6.409 1.00 . B B . 119 GLU HA 1 1
4 2850 2 2 11 GLU HB2 H 3.615 -8.808 -5.037 1.00 . B B . 119 GLU HB2 1 1
4 2851 2 2 11 GLU HB3 H 4.572 -10.280 -5.095 1.00 . B B . 119 GLU HB3 1 1
4 2852 2 2 11 GLU HG2 H 4.727 -9.755 -2.879 1.00 . B B . 119 GLU HG2 1 1
4 2853 2 2 11 GLU HG3 H 6.166 -8.950 -3.500 1.00 . B B . 119 GLU HG3 1 1
4 2854 2 2 11 GLU N N 6.298 -7.503 -5.483 1.00 . B B . 119 GLU N 1 1
4 2855 2 2 11 GLU O O 3.679 -7.337 -6.919 1.00 . B B . 119 GLU O 1 1
4 2856 2 2 11 GLU OE1 O 5.087 -6.567 -3.370 1.00 . B B . 119 GLU OE1 1 1
4 2857 2 2 11 GLU OE2 O 3.685 -7.657 -2.084 1.00 . B B . 119 GLU OE2 1 1
4 2858 2 2 12 PRO C C 2.829 -8.392 -9.635 1.00 . B B . 120 PRO C 1 1
4 2859 2 2 12 PRO CA C 4.267 -7.888 -9.590 1.00 . B B . 120 PRO CA 1 1
4 2860 2 2 12 PRO CB C 5.073 -8.439 -10.776 1.00 . B B . 120 PRO CB 1 1
4 2861 2 2 12 PRO CD C 6.120 -9.240 -8.787 1.00 . B B . 120 PRO CD 1 1
4 2862 2 2 12 PRO CG C 6.392 -8.837 -10.204 1.00 . B B . 120 PRO CG 1 1
4 2863 2 2 12 PRO HA H 4.266 -6.809 -9.626 1.00 . B B . 120 PRO HA 1 1
4 2864 2 2 12 PRO HB2 H 4.557 -9.287 -11.201 1.00 . B B . 120 PRO HB2 1 1
4 2865 2 2 12 PRO HB3 H 5.186 -7.668 -11.524 1.00 . B B . 120 PRO HB3 1 1
4 2866 2 2 12 PRO HD2 H 5.847 -10.285 -8.736 1.00 . B B . 120 PRO HD2 1 1
4 2867 2 2 12 PRO HD3 H 6.979 -9.042 -8.165 1.00 . B B . 120 PRO HD3 1 1
4 2868 2 2 12 PRO HG2 H 6.798 -9.668 -10.759 1.00 . B B . 120 PRO HG2 1 1
4 2869 2 2 12 PRO HG3 H 7.072 -7.997 -10.231 1.00 . B B . 120 PRO HG3 1 1
4 2870 2 2 12 PRO N N 4.991 -8.381 -8.414 1.00 . B B . 120 PRO N 1 1
4 2871 2 2 12 PRO O O 2.610 -9.530 -10.107 1.00 . B B . 120 PRO O 1 1
4 2872 2 2 12 PRO OXT O 1.922 -7.659 -9.197 1.00 . B B . 120 PRO OXT 1 1
5 2873 1 1 12 PHE C C -12.714 -2.738 -1.891 1.00 . A A . 12 PHE C 1 1
5 2874 1 1 12 PHE CA C -13.705 -3.743 -1.306 1.00 . A A . 12 PHE CA 1 1
5 2875 1 1 12 PHE CB C -13.307 -5.183 -1.671 1.00 . A A . 12 PHE CB 1 1
5 2876 1 1 12 PHE CD1 C -12.156 -5.848 0.456 1.00 . A A . 12 PHE CD1 1 1
5 2877 1 1 12 PHE CD2 C -10.941 -6.023 -1.586 1.00 . A A . 12 PHE CD2 1 1
5 2878 1 1 12 PHE CE1 C -11.059 -6.315 1.154 1.00 . A A . 12 PHE CE1 1 1
5 2879 1 1 12 PHE CE2 C -9.841 -6.493 -0.893 1.00 . A A . 12 PHE CE2 1 1
5 2880 1 1 12 PHE CG C -12.110 -5.696 -0.919 1.00 . A A . 12 PHE CG 1 1
5 2881 1 1 12 PHE CZ C -9.899 -6.639 0.479 1.00 . A A . 12 PHE CZ 1 1
5 2882 1 1 12 PHE H H -15.342 -2.486 -1.561 1.00 . A A . 12 PHE H 1 1
5 2883 1 1 12 PHE HA H -13.720 -3.637 -0.231 1.00 . A A . 12 PHE HA 1 1
5 2884 1 1 12 PHE HB2 H -14.137 -5.840 -1.458 1.00 . A A . 12 PHE HB2 1 1
5 2885 1 1 12 PHE HB3 H -13.083 -5.230 -2.727 1.00 . A A . 12 PHE HB3 1 1
5 2886 1 1 12 PHE HD1 H -13.063 -5.594 0.987 1.00 . A A . 12 PHE HD1 1 1
5 2887 1 1 12 PHE HD2 H -10.893 -5.908 -2.658 1.00 . A A . 12 PHE HD2 1 1
5 2888 1 1 12 PHE HE1 H -11.110 -6.428 2.227 1.00 . A A . 12 PHE HE1 1 1
5 2889 1 1 12 PHE HE2 H -8.934 -6.743 -1.426 1.00 . A A . 12 PHE HE2 1 1
5 2890 1 1 12 PHE HZ H -9.041 -7.003 1.023 1.00 . A A . 12 PHE HZ 1 1
5 2891 1 1 12 PHE N N -15.059 -3.454 -1.822 1.00 . A A . 12 PHE N 1 1
5 2892 1 1 12 PHE O O -13.067 -1.955 -2.777 1.00 . A A . 12 PHE O 1 1
5 2893 1 1 13 LEU C C -9.988 -2.233 -3.273 1.00 . A A . 13 LEU C 1 1
5 2894 1 1 13 LEU CA C -10.459 -1.830 -1.874 1.00 . A A . 13 LEU CA 1 1
5 2895 1 1 13 LEU CB C -9.288 -1.772 -0.872 1.00 . A A . 13 LEU CB 1 1
5 2896 1 1 13 LEU CD1 C -7.494 -3.398 -1.563 1.00 . A A . 13 LEU CD1 1 1
5 2897 1 1 13 LEU CD2 C -8.031 -3.080 0.858 1.00 . A A . 13 LEU CD2 1 1
5 2898 1 1 13 LEU CG C -8.593 -3.101 -0.556 1.00 . A A . 13 LEU CG 1 1
5 2899 1 1 13 LEU H H -11.251 -3.400 -0.701 1.00 . A A . 13 LEU H 1 1
5 2900 1 1 13 LEU HA H -10.908 -0.849 -1.935 1.00 . A A . 13 LEU HA 1 1
5 2901 1 1 13 LEU HB2 H -8.545 -1.094 -1.265 1.00 . A A . 13 LEU HB2 1 1
5 2902 1 1 13 LEU HB3 H -9.663 -1.364 0.054 1.00 . A A . 13 LEU HB3 1 1
5 2903 1 1 13 LEU HD11 H -6.759 -2.607 -1.539 1.00 . A A . 13 LEU HD11 1 1
5 2904 1 1 13 LEU HD12 H -7.921 -3.461 -2.554 1.00 . A A . 13 LEU HD12 1 1
5 2905 1 1 13 LEU HD13 H -7.022 -4.337 -1.315 1.00 . A A . 13 LEU HD13 1 1
5 2906 1 1 13 LEU HD21 H -7.305 -2.285 0.947 1.00 . A A . 13 LEU HD21 1 1
5 2907 1 1 13 LEU HD22 H -7.555 -4.026 1.070 1.00 . A A . 13 LEU HD22 1 1
5 2908 1 1 13 LEU HD23 H -8.834 -2.915 1.561 1.00 . A A . 13 LEU HD23 1 1
5 2909 1 1 13 LEU HG H -9.315 -3.898 -0.616 1.00 . A A . 13 LEU HG 1 1
5 2910 1 1 13 LEU N N -11.482 -2.748 -1.394 1.00 . A A . 13 LEU N 1 1
5 2911 1 1 13 LEU O O -10.088 -3.399 -3.656 1.00 . A A . 13 LEU O 1 1
5 2912 1 1 14 PRO C C -8.051 -2.581 -5.656 1.00 . A A . 14 PRO C 1 1
5 2913 1 1 14 PRO CA C -9.000 -1.447 -5.420 1.00 . A A . 14 PRO CA 1 1
5 2914 1 1 14 PRO CB C -8.290 -0.172 -5.728 1.00 . A A . 14 PRO CB 1 1
5 2915 1 1 14 PRO CD C -9.358 0.163 -3.676 1.00 . A A . 14 PRO CD 1 1
5 2916 1 1 14 PRO CG C -9.082 0.805 -5.014 1.00 . A A . 14 PRO CG 1 1
5 2917 1 1 14 PRO HA H -9.831 -1.548 -6.102 1.00 . A A . 14 PRO HA 1 1
5 2918 1 1 14 PRO HB2 H -7.280 -0.216 -5.350 1.00 . A A . 14 PRO HB2 1 1
5 2919 1 1 14 PRO HB3 H -8.281 0.008 -6.789 1.00 . A A . 14 PRO HB3 1 1
5 2920 1 1 14 PRO HD2 H -8.533 0.324 -2.997 1.00 . A A . 14 PRO HD2 1 1
5 2921 1 1 14 PRO HD3 H -10.280 0.534 -3.256 1.00 . A A . 14 PRO HD3 1 1
5 2922 1 1 14 PRO HG2 H -8.505 1.668 -4.923 1.00 . A A . 14 PRO HG2 1 1
5 2923 1 1 14 PRO HG3 H -10.000 1.006 -5.535 1.00 . A A . 14 PRO HG3 1 1
5 2924 1 1 14 PRO N N -9.478 -1.261 -4.045 1.00 . A A . 14 PRO N 1 1
5 2925 1 1 14 PRO O O -7.260 -2.993 -4.810 1.00 . A A . 14 PRO O 1 1
5 2926 1 1 15 LYS C C -5.930 -3.809 -7.509 1.00 . A A . 15 LYS C 1 1
5 2927 1 1 15 LYS CA C -7.394 -4.175 -7.348 1.00 . A A . 15 LYS CA 1 1
5 2928 1 1 15 LYS CB C -7.936 -4.676 -8.681 1.00 . A A . 15 LYS CB 1 1
5 2929 1 1 15 LYS CD C -9.682 -5.992 -9.909 1.00 . A A . 15 LYS CD 1 1
5 2930 1 1 15 LYS CE C -8.794 -7.110 -10.452 1.00 . A A . 15 LYS CE 1 1
5 2931 1 1 15 LYS CG C -9.217 -5.475 -8.558 1.00 . A A . 15 LYS CG 1 1
5 2932 1 1 15 LYS H H -8.711 -2.495 -7.480 1.00 . A A . 15 LYS H 1 1
5 2933 1 1 15 LYS HA H -7.477 -4.964 -6.616 1.00 . A A . 15 LYS HA 1 1
5 2934 1 1 15 LYS HB2 H -8.128 -3.826 -9.320 1.00 . A A . 15 LYS HB2 1 1
5 2935 1 1 15 LYS HB3 H -7.190 -5.302 -9.147 1.00 . A A . 15 LYS HB3 1 1
5 2936 1 1 15 LYS HD2 H -10.691 -6.362 -9.815 1.00 . A A . 15 LYS HD2 1 1
5 2937 1 1 15 LYS HD3 H -9.662 -5.168 -10.604 1.00 . A A . 15 LYS HD3 1 1
5 2938 1 1 15 LYS HE2 H -8.545 -7.778 -9.642 1.00 . A A . 15 LYS HE2 1 1
5 2939 1 1 15 LYS HE3 H -9.346 -7.654 -11.204 1.00 . A A . 15 LYS HE3 1 1
5 2940 1 1 15 LYS HG2 H -9.043 -6.316 -7.903 1.00 . A A . 15 LYS HG2 1 1
5 2941 1 1 15 LYS HG3 H -9.985 -4.842 -8.139 1.00 . A A . 15 LYS HG3 1 1
5 2942 1 1 15 LYS HZ1 H -7.739 -5.824 -11.722 1.00 . A A . 15 LYS HZ1 1 1
5 2943 1 1 15 LYS HZ2 H -7.049 -7.366 -11.577 1.00 . A A . 15 LYS HZ2 1 1
5 2944 1 1 15 LYS HZ3 H -6.888 -6.246 -10.314 1.00 . A A . 15 LYS HZ3 1 1
5 2945 1 1 15 LYS N N -8.157 -3.032 -6.863 1.00 . A A . 15 LYS N 1 1
5 2946 1 1 15 LYS NZ N -7.531 -6.599 -11.055 1.00 . A A . 15 LYS NZ 1 1
5 2947 1 1 15 LYS O O -5.598 -2.757 -8.051 1.00 . A A . 15 LYS O 1 1
5 2948 1 1 16 GLY C C -3.186 -3.631 -5.906 1.00 . A A . 16 GLY C 1 1
5 2949 1 1 16 GLY CA C -3.635 -4.448 -7.094 1.00 . A A . 16 GLY CA 1 1
5 2950 1 1 16 GLY H H -5.409 -5.549 -6.695 1.00 . A A . 16 GLY H 1 1
5 2951 1 1 16 GLY HA2 H -3.116 -5.395 -7.082 1.00 . A A . 16 GLY HA2 1 1
5 2952 1 1 16 GLY HA3 H -3.378 -3.920 -8.002 1.00 . A A . 16 GLY HA3 1 1
5 2953 1 1 16 GLY N N -5.067 -4.699 -7.059 1.00 . A A . 16 GLY N 1 1
5 2954 1 1 16 GLY O O -2.018 -3.261 -5.800 1.00 . A A . 16 GLY O 1 1
5 2955 1 1 17 TRP C C -3.550 -3.622 -2.673 1.00 . A A . 17 TRP C 1 1
5 2956 1 1 17 TRP CA C -3.806 -2.628 -3.794 1.00 . A A . 17 TRP CA 1 1
5 2957 1 1 17 TRP CB C -4.924 -1.652 -3.432 1.00 . A A . 17 TRP CB 1 1
5 2958 1 1 17 TRP CD1 C -5.147 -0.201 -5.544 1.00 . A A . 17 TRP CD1 1 1
5 2959 1 1 17 TRP CD2 C -4.481 0.916 -3.722 1.00 . A A . 17 TRP CD2 1 1
5 2960 1 1 17 TRP CE2 C -4.564 1.821 -4.797 1.00 . A A . 17 TRP CE2 1 1
5 2961 1 1 17 TRP CE3 C -4.083 1.393 -2.471 1.00 . A A . 17 TRP CE3 1 1
5 2962 1 1 17 TRP CG C -4.861 -0.373 -4.218 1.00 . A A . 17 TRP CG 1 1
5 2963 1 1 17 TRP CH2 C -3.874 3.612 -3.422 1.00 . A A . 17 TRP CH2 1 1
5 2964 1 1 17 TRP CZ2 C -4.260 3.174 -4.659 1.00 . A A . 17 TRP CZ2 1 1
5 2965 1 1 17 TRP CZ3 C -3.782 2.733 -2.336 1.00 . A A . 17 TRP CZ3 1 1
5 2966 1 1 17 TRP H H -5.050 -3.599 -5.191 1.00 . A A . 17 TRP H 1 1
5 2967 1 1 17 TRP HA H -2.898 -2.066 -3.968 1.00 . A A . 17 TRP HA 1 1
5 2968 1 1 17 TRP HB2 H -5.878 -2.120 -3.631 1.00 . A A . 17 TRP HB2 1 1
5 2969 1 1 17 TRP HB3 H -4.862 -1.408 -2.381 1.00 . A A . 17 TRP HB3 1 1
5 2970 1 1 17 TRP HD1 H -5.470 -0.991 -6.208 1.00 . A A . 17 TRP HD1 1 1
5 2971 1 1 17 TRP HE1 H -5.114 1.492 -6.799 1.00 . A A . 17 TRP HE1 1 1
5 2972 1 1 17 TRP HE3 H -4.005 0.732 -1.620 1.00 . A A . 17 TRP HE3 1 1
5 2973 1 1 17 TRP HH2 H -3.626 4.652 -3.268 1.00 . A A . 17 TRP HH2 1 1
5 2974 1 1 17 TRP HZ2 H -4.325 3.864 -5.489 1.00 . A A . 17 TRP HZ2 1 1
5 2975 1 1 17 TRP HZ3 H -3.475 3.118 -1.376 1.00 . A A . 17 TRP HZ3 1 1
5 2976 1 1 17 TRP N N -4.119 -3.334 -5.019 1.00 . A A . 17 TRP N 1 1
5 2977 1 1 17 TRP NE1 N -4.973 1.116 -5.897 1.00 . A A . 17 TRP NE1 1 1
5 2978 1 1 17 TRP O O -4.448 -4.337 -2.230 1.00 . A A . 17 TRP O 1 1
5 2979 1 1 18 GLU C C -1.771 -4.001 0.114 1.00 . A A . 18 GLU C 1 1
5 2980 1 1 18 GLU CA C -1.863 -4.634 -1.251 1.00 . A A . 18 GLU CA 1 1
5 2981 1 1 18 GLU CB C -0.497 -5.184 -1.610 1.00 . A A . 18 GLU CB 1 1
5 2982 1 1 18 GLU CD C 0.890 -7.171 -2.268 1.00 . A A . 18 GLU CD 1 1
5 2983 1 1 18 GLU CG C -0.507 -6.604 -2.140 1.00 . A A . 18 GLU CG 1 1
5 2984 1 1 18 GLU H H -1.651 -3.042 -2.620 1.00 . A A . 18 GLU H 1 1
5 2985 1 1 18 GLU HA H -2.572 -5.444 -1.221 1.00 . A A . 18 GLU HA 1 1
5 2986 1 1 18 GLU HB2 H -0.073 -4.553 -2.355 1.00 . A A . 18 GLU HB2 1 1
5 2987 1 1 18 GLU HB3 H 0.133 -5.152 -0.739 1.00 . A A . 18 GLU HB3 1 1
5 2988 1 1 18 GLU HG2 H -1.074 -7.226 -1.462 1.00 . A A . 18 GLU HG2 1 1
5 2989 1 1 18 GLU HG3 H -0.975 -6.610 -3.113 1.00 . A A . 18 GLU HG3 1 1
5 2990 1 1 18 GLU N N -2.302 -3.680 -2.250 1.00 . A A . 18 GLU N 1 1
5 2991 1 1 18 GLU O O -1.468 -2.827 0.254 1.00 . A A . 18 GLU O 1 1
5 2992 1 1 18 GLU OE1 O 1.858 -6.453 -1.928 1.00 . A A . 18 GLU OE1 1 1
5 2993 1 1 18 GLU OE2 O 1.027 -8.324 -2.719 1.00 . A A . 18 GLU OE2 1 1
5 2994 1 1 19 VAL C C -0.764 -5.255 3.152 1.00 . A A . 19 VAL C 1 1
5 2995 1 1 19 VAL CA C -1.848 -4.415 2.498 1.00 . A A . 19 VAL CA 1 1
5 2996 1 1 19 VAL CB C -3.155 -4.591 3.302 1.00 . A A . 19 VAL CB 1 1
5 2997 1 1 19 VAL CG1 C -3.040 -3.929 4.671 1.00 . A A . 19 VAL CG1 1 1
5 2998 1 1 19 VAL CG2 C -4.351 -4.052 2.530 1.00 . A A . 19 VAL CG2 1 1
5 2999 1 1 19 VAL H H -2.223 -5.736 0.897 1.00 . A A . 19 VAL H 1 1
5 3000 1 1 19 VAL HA H -1.557 -3.373 2.525 1.00 . A A . 19 VAL HA 1 1
5 3001 1 1 19 VAL HB H -3.310 -5.648 3.460 1.00 . A A . 19 VAL HB 1 1
5 3002 1 1 19 VAL HG11 H -2.208 -4.357 5.214 1.00 . A A . 19 VAL HG11 1 1
5 3003 1 1 19 VAL HG12 H -3.952 -4.089 5.226 1.00 . A A . 19 VAL HG12 1 1
5 3004 1 1 19 VAL HG13 H -2.878 -2.868 4.546 1.00 . A A . 19 VAL HG13 1 1
5 3005 1 1 19 VAL HG21 H -4.449 -4.589 1.599 1.00 . A A . 19 VAL HG21 1 1
5 3006 1 1 19 VAL HG22 H -4.205 -3.001 2.326 1.00 . A A . 19 VAL HG22 1 1
5 3007 1 1 19 VAL HG23 H -5.248 -4.182 3.117 1.00 . A A . 19 VAL HG23 1 1
5 3008 1 1 19 VAL N N -1.989 -4.818 1.108 1.00 . A A . 19 VAL N 1 1
5 3009 1 1 19 VAL O O -1.041 -6.340 3.671 1.00 . A A . 19 VAL O 1 1
5 3010 1 1 20 ARG C C 1.973 -4.933 5.006 1.00 . A A . 20 ARG C 1 1
5 3011 1 1 20 ARG CA C 1.572 -5.535 3.668 1.00 . A A . 20 ARG CA 1 1
5 3012 1 1 20 ARG CB C 2.780 -5.568 2.723 1.00 . A A . 20 ARG CB 1 1
5 3013 1 1 20 ARG CD C 5.183 -6.348 2.608 1.00 . A A . 20 ARG CD 1 1
5 3014 1 1 20 ARG CG C 3.779 -6.657 3.099 1.00 . A A . 20 ARG CG 1 1
5 3015 1 1 20 ARG CZ C 6.306 -5.693 0.513 1.00 . A A . 20 ARG CZ 1 1
5 3016 1 1 20 ARG H H 0.643 -3.917 2.669 1.00 . A A . 20 ARG H 1 1
5 3017 1 1 20 ARG HA H 1.233 -6.540 3.838 1.00 . A A . 20 ARG HA 1 1
5 3018 1 1 20 ARG HB2 H 2.436 -5.747 1.706 1.00 . A A . 20 ARG HB2 1 1
5 3019 1 1 20 ARG HB3 H 3.282 -4.614 2.765 1.00 . A A . 20 ARG HB3 1 1
5 3020 1 1 20 ARG HD2 H 5.512 -5.431 3.072 1.00 . A A . 20 ARG HD2 1 1
5 3021 1 1 20 ARG HD3 H 5.839 -7.153 2.906 1.00 . A A . 20 ARG HD3 1 1
5 3022 1 1 20 ARG HE H 4.469 -6.480 0.635 1.00 . A A . 20 ARG HE 1 1
5 3023 1 1 20 ARG HG2 H 3.804 -6.749 4.174 1.00 . A A . 20 ARG HG2 1 1
5 3024 1 1 20 ARG HG3 H 3.454 -7.592 2.666 1.00 . A A . 20 ARG HG3 1 1
5 3025 1 1 20 ARG HH11 H 7.419 -5.392 2.187 1.00 . A A . 20 ARG HH11 1 1
5 3026 1 1 20 ARG HH12 H 8.177 -4.937 0.686 1.00 . A A . 20 ARG HH12 1 1
5 3027 1 1 20 ARG HH21 H 5.488 -5.878 -1.331 1.00 . A A . 20 ARG HH21 1 1
5 3028 1 1 20 ARG HH22 H 7.093 -5.199 -1.282 1.00 . A A . 20 ARG HH22 1 1
5 3029 1 1 20 ARG N N 0.470 -4.787 3.094 1.00 . A A . 20 ARG N 1 1
5 3030 1 1 20 ARG NE N 5.251 -6.195 1.155 1.00 . A A . 20 ARG NE 1 1
5 3031 1 1 20 ARG NH1 N 7.385 -5.309 1.182 1.00 . A A . 20 ARG NH1 1 1
5 3032 1 1 20 ARG NH2 N 6.293 -5.582 -0.805 1.00 . A A . 20 ARG NH2 1 1
5 3033 1 1 20 ARG O O 2.075 -3.719 5.142 1.00 . A A . 20 ARG O 1 1
5 3034 1 1 21 HIS C C 4.191 -5.403 7.288 1.00 . A A . 21 HIS C 1 1
5 3035 1 1 21 HIS CA C 2.664 -5.350 7.294 1.00 . A A . 21 HIS CA 1 1
5 3036 1 1 21 HIS CB C 2.110 -6.265 8.391 1.00 . A A . 21 HIS CB 1 1
5 3037 1 1 21 HIS CD2 C 1.027 -4.331 9.842 1.00 . A A . 21 HIS CD2 1 1
5 3038 1 1 21 HIS CE1 C 0.712 -5.523 11.655 1.00 . A A . 21 HIS CE1 1 1
5 3039 1 1 21 HIS CG C 1.500 -5.595 9.600 1.00 . A A . 21 HIS CG 1 1
5 3040 1 1 21 HIS H H 2.050 -6.749 5.824 1.00 . A A . 21 HIS H 1 1
5 3041 1 1 21 HIS HA H 2.335 -4.334 7.460 1.00 . A A . 21 HIS HA 1 1
5 3042 1 1 21 HIS HB2 H 1.352 -6.902 7.962 1.00 . A A . 21 HIS HB2 1 1
5 3043 1 1 21 HIS HB3 H 2.920 -6.887 8.752 1.00 . A A . 21 HIS HB3 1 1
5 3044 1 1 21 HIS HD1 H 1.511 -7.249 10.908 1.00 . A A . 21 HIS HD1 1 1
5 3045 1 1 21 HIS HD2 H 1.052 -3.446 9.166 1.00 . A A . 21 HIS HD2 1 1
5 3046 1 1 21 HIS HE1 H 0.429 -5.817 12.657 1.00 . A A . 21 HIS HE1 1 1
5 3047 1 1 21 HIS HE2 H -0.056 -3.639 11.510 1.00 . A A . 21 HIS HE2 1 1
5 3048 1 1 21 HIS N N 2.191 -5.786 5.988 1.00 . A A . 21 HIS N 1 1
5 3049 1 1 21 HIS ND1 N 1.284 -6.299 10.763 1.00 . A A . 21 HIS ND1 1 1
5 3050 1 1 21 HIS NE2 N 0.542 -4.329 11.131 1.00 . A A . 21 HIS NE2 1 1
5 3051 1 1 21 HIS O O 4.781 -6.482 7.208 1.00 . A A . 21 HIS O 1 1
5 3052 1 1 22 ALA C C 6.863 -4.793 8.555 1.00 . A A . 22 ALA C 1 1
5 3053 1 1 22 ALA CA C 6.274 -4.147 7.301 1.00 . A A . 22 ALA CA 1 1
5 3054 1 1 22 ALA CB C 6.691 -2.688 7.195 1.00 . A A . 22 ALA CB 1 1
5 3055 1 1 22 ALA H H 4.289 -3.413 7.341 1.00 . A A . 22 ALA H 1 1
5 3056 1 1 22 ALA HA H 6.638 -4.670 6.428 1.00 . A A . 22 ALA HA 1 1
5 3057 1 1 22 ALA HB1 H 6.252 -2.250 6.311 1.00 . A A . 22 ALA HB1 1 1
5 3058 1 1 22 ALA HB2 H 7.768 -2.626 7.130 1.00 . A A . 22 ALA HB2 1 1
5 3059 1 1 22 ALA HB3 H 6.352 -2.153 8.069 1.00 . A A . 22 ALA HB3 1 1
5 3060 1 1 22 ALA N N 4.821 -4.240 7.314 1.00 . A A . 22 ALA N 1 1
5 3061 1 1 22 ALA O O 6.137 -5.043 9.516 1.00 . A A . 22 ALA O 1 1
5 3062 1 1 23 PRO C C 8.737 -4.851 11.005 1.00 . A A . 23 PRO C 1 1
5 3063 1 1 23 PRO CA C 8.841 -5.696 9.731 1.00 . A A . 23 PRO CA 1 1
5 3064 1 1 23 PRO CB C 10.305 -5.830 9.295 1.00 . A A . 23 PRO CB 1 1
5 3065 1 1 23 PRO CD C 9.124 -4.857 7.461 1.00 . A A . 23 PRO CD 1 1
5 3066 1 1 23 PRO CG C 10.273 -5.760 7.807 1.00 . A A . 23 PRO CG 1 1
5 3067 1 1 23 PRO HA H 8.437 -6.680 9.929 1.00 . A A . 23 PRO HA 1 1
5 3068 1 1 23 PRO HB2 H 10.885 -5.021 9.714 1.00 . A A . 23 PRO HB2 1 1
5 3069 1 1 23 PRO HB3 H 10.698 -6.776 9.635 1.00 . A A . 23 PRO HB3 1 1
5 3070 1 1 23 PRO HD2 H 9.450 -3.828 7.426 1.00 . A A . 23 PRO HD2 1 1
5 3071 1 1 23 PRO HD3 H 8.684 -5.149 6.518 1.00 . A A . 23 PRO HD3 1 1
5 3072 1 1 23 PRO HG2 H 11.200 -5.346 7.438 1.00 . A A . 23 PRO HG2 1 1
5 3073 1 1 23 PRO HG3 H 10.113 -6.746 7.394 1.00 . A A . 23 PRO HG3 1 1
5 3074 1 1 23 PRO N N 8.180 -5.078 8.572 1.00 . A A . 23 PRO N 1 1
5 3075 1 1 23 PRO O O 9.005 -5.337 12.105 1.00 . A A . 23 PRO O 1 1
5 3076 1 1 24 ASN C C 6.781 -2.929 12.560 1.00 . A A . 24 ASN C 1 1
5 3077 1 1 24 ASN CA C 8.170 -2.693 11.985 1.00 . A A . 24 ASN CA 1 1
5 3078 1 1 24 ASN CB C 8.366 -1.214 11.605 1.00 . A A . 24 ASN CB 1 1
5 3079 1 1 24 ASN CG C 7.551 -0.775 10.400 1.00 . A A . 24 ASN CG 1 1
5 3080 1 1 24 ASN H H 8.231 -3.237 9.950 1.00 . A A . 24 ASN H 1 1
5 3081 1 1 24 ASN HA H 8.898 -2.956 12.741 1.00 . A A . 24 ASN HA 1 1
5 3082 1 1 24 ASN HB2 H 8.082 -0.598 12.445 1.00 . A A . 24 ASN HB2 1 1
5 3083 1 1 24 ASN HB3 H 9.411 -1.046 11.386 1.00 . A A . 24 ASN HB3 1 1
5 3084 1 1 24 ASN HD21 H 8.906 0.624 9.973 1.00 . A A . 24 ASN HD21 1 1
5 3085 1 1 24 ASN HD22 H 7.542 0.534 8.907 1.00 . A A . 24 ASN HD22 1 1
5 3086 1 1 24 ASN N N 8.391 -3.577 10.847 1.00 . A A . 24 ASN N 1 1
5 3087 1 1 24 ASN ND2 N 8.048 0.225 9.687 1.00 . A A . 24 ASN ND2 1 1
5 3088 1 1 24 ASN O O 6.460 -2.481 13.661 1.00 . A A . 24 ASN O 1 1
5 3089 1 1 24 ASN OD1 O 6.487 -1.316 10.112 1.00 . A A . 24 ASN OD1 1 1
5 3090 1 1 25 GLY C C 3.592 -2.940 11.784 1.00 . A A . 25 GLY C 1 1
5 3091 1 1 25 GLY CA C 4.627 -3.963 12.207 1.00 . A A . 25 GLY CA 1 1
5 3092 1 1 25 GLY H H 6.278 -3.924 10.902 1.00 . A A . 25 GLY H 1 1
5 3093 1 1 25 GLY HA2 H 4.363 -4.922 11.784 1.00 . A A . 25 GLY HA2 1 1
5 3094 1 1 25 GLY HA3 H 4.626 -4.046 13.271 1.00 . A A . 25 GLY HA3 1 1
5 3095 1 1 25 GLY N N 5.961 -3.626 11.782 1.00 . A A . 25 GLY N 1 1
5 3096 1 1 25 GLY O O 2.658 -2.641 12.530 1.00 . A A . 25 GLY O 1 1
5 3097 1 1 26 ARG C C 2.342 -1.883 8.644 1.00 . A A . 26 ARG C 1 1
5 3098 1 1 26 ARG CA C 2.804 -1.441 10.031 1.00 . A A . 26 ARG CA 1 1
5 3099 1 1 26 ARG CB C 3.443 -0.050 9.933 1.00 . A A . 26 ARG CB 1 1
5 3100 1 1 26 ARG CD C 2.546 0.776 12.143 1.00 . A A . 26 ARG CD 1 1
5 3101 1 1 26 ARG CG C 3.780 0.586 11.273 1.00 . A A . 26 ARG CG 1 1
5 3102 1 1 26 ARG CZ C 2.198 1.746 14.398 1.00 . A A . 26 ARG CZ 1 1
5 3103 1 1 26 ARG H H 4.545 -2.641 10.057 1.00 . A A . 26 ARG H 1 1
5 3104 1 1 26 ARG HA H 1.949 -1.395 10.689 1.00 . A A . 26 ARG HA 1 1
5 3105 1 1 26 ARG HB2 H 4.357 -0.131 9.365 1.00 . A A . 26 ARG HB2 1 1
5 3106 1 1 26 ARG HB3 H 2.764 0.607 9.406 1.00 . A A . 26 ARG HB3 1 1
5 3107 1 1 26 ARG HD2 H 1.727 1.104 11.520 1.00 . A A . 26 ARG HD2 1 1
5 3108 1 1 26 ARG HD3 H 2.294 -0.170 12.601 1.00 . A A . 26 ARG HD3 1 1
5 3109 1 1 26 ARG HE H 3.379 2.515 12.978 1.00 . A A . 26 ARG HE 1 1
5 3110 1 1 26 ARG HG2 H 4.477 -0.052 11.794 1.00 . A A . 26 ARG HG2 1 1
5 3111 1 1 26 ARG HG3 H 4.235 1.550 11.098 1.00 . A A . 26 ARG HG3 1 1
5 3112 1 1 26 ARG HH11 H 1.244 -0.025 14.125 1.00 . A A . 26 ARG HH11 1 1
5 3113 1 1 26 ARG HH12 H 0.979 0.728 15.665 1.00 . A A . 26 ARG HH12 1 1
5 3114 1 1 26 ARG HH21 H 3.029 3.498 14.974 1.00 . A A . 26 ARG HH21 1 1
5 3115 1 1 26 ARG HH22 H 2.007 2.736 16.163 1.00 . A A . 26 ARG HH22 1 1
5 3116 1 1 26 ARG N N 3.755 -2.399 10.584 1.00 . A A . 26 ARG N 1 1
5 3117 1 1 26 ARG NE N 2.774 1.767 13.194 1.00 . A A . 26 ARG NE 1 1
5 3118 1 1 26 ARG NH1 N 1.413 0.737 14.756 1.00 . A A . 26 ARG NH1 1 1
5 3119 1 1 26 ARG NH2 N 2.429 2.738 15.245 1.00 . A A . 26 ARG NH2 1 1
5 3120 1 1 26 ARG O O 3.153 -2.301 7.827 1.00 . A A . 26 ARG O 1 1
5 3121 1 1 27 PRO C C 0.567 -0.848 6.077 1.00 . A A . 27 PRO C 1 1
5 3122 1 1 27 PRO CA C 0.508 -2.049 7.015 1.00 . A A . 27 PRO CA 1 1
5 3123 1 1 27 PRO CB C -0.969 -2.339 7.305 1.00 . A A . 27 PRO CB 1 1
5 3124 1 1 27 PRO CD C -0.036 -1.483 9.309 1.00 . A A . 27 PRO CD 1 1
5 3125 1 1 27 PRO CG C -1.276 -1.448 8.462 1.00 . A A . 27 PRO CG 1 1
5 3126 1 1 27 PRO HA H 0.976 -2.909 6.563 1.00 . A A . 27 PRO HA 1 1
5 3127 1 1 27 PRO HB2 H -1.566 -2.084 6.440 1.00 . A A . 27 PRO HB2 1 1
5 3128 1 1 27 PRO HB3 H -1.108 -3.375 7.555 1.00 . A A . 27 PRO HB3 1 1
5 3129 1 1 27 PRO HD2 H 0.138 -0.587 9.789 1.00 . A A . 27 PRO HD2 1 1
5 3130 1 1 27 PRO HD3 H -0.118 -2.265 10.042 1.00 . A A . 27 PRO HD3 1 1
5 3131 1 1 27 PRO HG2 H -1.471 -0.444 8.116 1.00 . A A . 27 PRO HG2 1 1
5 3132 1 1 27 PRO HG3 H -2.120 -1.833 9.015 1.00 . A A . 27 PRO HG3 1 1
5 3133 1 1 27 PRO N N 1.040 -1.747 8.345 1.00 . A A . 27 PRO N 1 1
5 3134 1 1 27 PRO O O -0.067 0.183 6.296 1.00 . A A . 27 PRO O 1 1
5 3135 1 1 28 PHE C C 0.817 -0.536 2.771 1.00 . A A . 28 PHE C 1 1
5 3136 1 1 28 PHE CA C 1.510 -0.005 4.011 1.00 . A A . 28 PHE CA 1 1
5 3137 1 1 28 PHE CB C 2.984 0.361 3.729 1.00 . A A . 28 PHE CB 1 1
5 3138 1 1 28 PHE CD1 C 4.074 -1.851 4.298 1.00 . A A . 28 PHE CD1 1 1
5 3139 1 1 28 PHE CD2 C 4.640 -0.811 2.233 1.00 . A A . 28 PHE CD2 1 1
5 3140 1 1 28 PHE CE1 C 4.938 -2.889 4.015 1.00 . A A . 28 PHE CE1 1 1
5 3141 1 1 28 PHE CE2 C 5.501 -1.853 1.948 1.00 . A A . 28 PHE CE2 1 1
5 3142 1 1 28 PHE CG C 3.909 -0.796 3.411 1.00 . A A . 28 PHE CG 1 1
5 3143 1 1 28 PHE CZ C 5.648 -2.891 2.838 1.00 . A A . 28 PHE CZ 1 1
5 3144 1 1 28 PHE H H 1.950 -1.800 5.012 1.00 . A A . 28 PHE H 1 1
5 3145 1 1 28 PHE HA H 0.986 0.882 4.340 1.00 . A A . 28 PHE HA 1 1
5 3146 1 1 28 PHE HB2 H 3.014 1.035 2.888 1.00 . A A . 28 PHE HB2 1 1
5 3147 1 1 28 PHE HB3 H 3.382 0.873 4.592 1.00 . A A . 28 PHE HB3 1 1
5 3148 1 1 28 PHE HD1 H 3.509 -1.867 5.218 1.00 . A A . 28 PHE HD1 1 1
5 3149 1 1 28 PHE HD2 H 4.536 0.001 1.526 1.00 . A A . 28 PHE HD2 1 1
5 3150 1 1 28 PHE HE1 H 5.054 -3.702 4.717 1.00 . A A . 28 PHE HE1 1 1
5 3151 1 1 28 PHE HE2 H 6.058 -1.853 1.023 1.00 . A A . 28 PHE HE2 1 1
5 3152 1 1 28 PHE HZ H 6.323 -3.704 2.614 1.00 . A A . 28 PHE HZ 1 1
5 3153 1 1 28 PHE N N 1.398 -0.990 5.062 1.00 . A A . 28 PHE N 1 1
5 3154 1 1 28 PHE O O 1.098 -1.646 2.307 1.00 . A A . 28 PHE O 1 1
5 3155 1 1 29 PHE C C -0.237 0.182 -0.168 1.00 . A A . 29 PHE C 1 1
5 3156 1 1 29 PHE CA C -0.920 -0.168 1.137 1.00 . A A . 29 PHE CA 1 1
5 3157 1 1 29 PHE CB C -2.308 0.480 1.200 1.00 . A A . 29 PHE CB 1 1
5 3158 1 1 29 PHE CD1 C -2.633 0.693 3.686 1.00 . A A . 29 PHE CD1 1 1
5 3159 1 1 29 PHE CD2 C -4.200 -0.599 2.442 1.00 . A A . 29 PHE CD2 1 1
5 3160 1 1 29 PHE CE1 C -3.321 0.416 4.849 1.00 . A A . 29 PHE CE1 1 1
5 3161 1 1 29 PHE CE2 C -4.895 -0.876 3.603 1.00 . A A . 29 PHE CE2 1 1
5 3162 1 1 29 PHE CG C -3.063 0.187 2.469 1.00 . A A . 29 PHE CG 1 1
5 3163 1 1 29 PHE CZ C -4.453 -0.371 4.807 1.00 . A A . 29 PHE CZ 1 1
5 3164 1 1 29 PHE H H -0.201 1.166 2.598 1.00 . A A . 29 PHE H 1 1
5 3165 1 1 29 PHE HA H -1.028 -1.241 1.197 1.00 . A A . 29 PHE HA 1 1
5 3166 1 1 29 PHE HB2 H -2.207 1.551 1.111 1.00 . A A . 29 PHE HB2 1 1
5 3167 1 1 29 PHE HB3 H -2.898 0.107 0.374 1.00 . A A . 29 PHE HB3 1 1
5 3168 1 1 29 PHE HD1 H -1.746 1.309 3.719 1.00 . A A . 29 PHE HD1 1 1
5 3169 1 1 29 PHE HD2 H -4.547 -0.995 1.500 1.00 . A A . 29 PHE HD2 1 1
5 3170 1 1 29 PHE HE1 H -2.975 0.816 5.790 1.00 . A A . 29 PHE HE1 1 1
5 3171 1 1 29 PHE HE2 H -5.780 -1.493 3.566 1.00 . A A . 29 PHE HE2 1 1
5 3172 1 1 29 PHE HZ H -4.991 -0.592 5.715 1.00 . A A . 29 PHE HZ 1 1
5 3173 1 1 29 PHE N N -0.092 0.257 2.242 1.00 . A A . 29 PHE N 1 1
5 3174 1 1 29 PHE O O -0.024 1.353 -0.490 1.00 . A A . 29 PHE O 1 1
5 3175 1 1 30 ILE C C -0.089 -0.691 -3.311 1.00 . A A . 30 ILE C 1 1
5 3176 1 1 30 ILE CA C 0.852 -0.657 -2.138 1.00 . A A . 30 ILE CA 1 1
5 3177 1 1 30 ILE CB C 1.927 -1.729 -2.368 1.00 . A A . 30 ILE CB 1 1
5 3178 1 1 30 ILE CD1 C 3.700 -3.107 -1.179 1.00 . A A . 30 ILE CD1 1 1
5 3179 1 1 30 ILE CG1 C 2.738 -1.941 -1.108 1.00 . A A . 30 ILE CG1 1 1
5 3180 1 1 30 ILE CG2 C 2.842 -1.292 -3.500 1.00 . A A . 30 ILE CG2 1 1
5 3181 1 1 30 ILE H H -0.090 -1.755 -0.602 1.00 . A A . 30 ILE H 1 1
5 3182 1 1 30 ILE HA H 1.337 0.308 -2.102 1.00 . A A . 30 ILE HA 1 1
5 3183 1 1 30 ILE HB H 1.445 -2.652 -2.650 1.00 . A A . 30 ILE HB 1 1
5 3184 1 1 30 ILE HD11 H 3.150 -4.017 -1.368 1.00 . A A . 30 ILE HD11 1 1
5 3185 1 1 30 ILE HD12 H 4.229 -3.194 -0.243 1.00 . A A . 30 ILE HD12 1 1
5 3186 1 1 30 ILE HD13 H 4.406 -2.942 -1.979 1.00 . A A . 30 ILE HD13 1 1
5 3187 1 1 30 ILE HG12 H 3.307 -1.052 -0.936 1.00 . A A . 30 ILE HG12 1 1
5 3188 1 1 30 ILE HG13 H 2.069 -2.111 -0.279 1.00 . A A . 30 ILE HG13 1 1
5 3189 1 1 30 ILE HG21 H 3.603 -2.041 -3.658 1.00 . A A . 30 ILE HG21 1 1
5 3190 1 1 30 ILE HG22 H 3.307 -0.352 -3.243 1.00 . A A . 30 ILE HG22 1 1
5 3191 1 1 30 ILE HG23 H 2.263 -1.172 -4.404 1.00 . A A . 30 ILE HG23 1 1
5 3192 1 1 30 ILE N N 0.135 -0.847 -0.902 1.00 . A A . 30 ILE N 1 1
5 3193 1 1 30 ILE O O -0.859 -1.631 -3.484 1.00 . A A . 30 ILE O 1 1
5 3194 1 1 31 ASP C C 0.187 -0.211 -6.456 1.00 . A A . 31 ASP C 1 1
5 3195 1 1 31 ASP CA C -0.707 0.369 -5.378 1.00 . A A . 31 ASP CA 1 1
5 3196 1 1 31 ASP CB C -1.133 1.793 -5.734 1.00 . A A . 31 ASP CB 1 1
5 3197 1 1 31 ASP CG C -1.403 1.968 -7.213 1.00 . A A . 31 ASP CG 1 1
5 3198 1 1 31 ASP H H 0.594 1.076 -3.867 1.00 . A A . 31 ASP H 1 1
5 3199 1 1 31 ASP HA H -1.586 -0.253 -5.284 1.00 . A A . 31 ASP HA 1 1
5 3200 1 1 31 ASP HB2 H -2.033 2.038 -5.192 1.00 . A A . 31 ASP HB2 1 1
5 3201 1 1 31 ASP HB3 H -0.348 2.478 -5.448 1.00 . A A . 31 ASP HB3 1 1
5 3202 1 1 31 ASP N N 0.002 0.327 -4.117 1.00 . A A . 31 ASP N 1 1
5 3203 1 1 31 ASP O O 1.167 0.407 -6.876 1.00 . A A . 31 ASP O 1 1
5 3204 1 1 31 ASP OD1 O -2.268 1.252 -7.765 1.00 . A A . 31 ASP OD1 1 1
5 3205 1 1 31 ASP OD2 O -0.729 2.809 -7.837 1.00 . A A . 31 ASP OD2 1 1
5 3206 1 1 32 HIS C C 0.318 -1.792 -9.231 1.00 . A A . 32 HIS C 1 1
5 3207 1 1 32 HIS CA C 0.685 -2.168 -7.797 1.00 . A A . 32 HIS CA 1 1
5 3208 1 1 32 HIS CB C 0.518 -3.678 -7.550 1.00 . A A . 32 HIS CB 1 1
5 3209 1 1 32 HIS CD2 C 0.976 -3.570 -4.985 1.00 . A A . 32 HIS CD2 1 1
5 3210 1 1 32 HIS CE1 C 2.057 -5.440 -4.736 1.00 . A A . 32 HIS CE1 1 1
5 3211 1 1 32 HIS CG C 1.061 -4.137 -6.215 1.00 . A A . 32 HIS CG 1 1
5 3212 1 1 32 HIS H H -0.939 -1.849 -6.495 1.00 . A A . 32 HIS H 1 1
5 3213 1 1 32 HIS HA H 1.716 -1.899 -7.622 1.00 . A A . 32 HIS HA 1 1
5 3214 1 1 32 HIS HB2 H -0.535 -3.920 -7.574 1.00 . A A . 32 HIS HB2 1 1
5 3215 1 1 32 HIS HB3 H 1.019 -4.227 -8.328 1.00 . A A . 32 HIS HB3 1 1
5 3216 1 1 32 HIS HD1 H 2.014 -5.956 -6.730 1.00 . A A . 32 HIS HD1 1 1
5 3217 1 1 32 HIS HD2 H 0.554 -2.609 -4.750 1.00 . A A . 32 HIS HD2 1 1
5 3218 1 1 32 HIS HE1 H 2.612 -6.241 -4.276 1.00 . A A . 32 HIS HE1 1 1
5 3219 1 1 32 HIS HE2 H 1.488 -4.359 -3.120 1.00 . A A . 32 HIS HE2 1 1
5 3220 1 1 32 HIS N N -0.128 -1.429 -6.854 1.00 . A A . 32 HIS N 1 1
5 3221 1 1 32 HIS ND1 N 1.755 -5.316 -6.025 1.00 . A A . 32 HIS ND1 1 1
5 3222 1 1 32 HIS NE2 N 1.594 -4.400 -4.096 1.00 . A A . 32 HIS NE2 1 1
5 3223 1 1 32 HIS O O 0.909 -2.299 -10.184 1.00 . A A . 32 HIS O 1 1
5 3224 1 1 33 ASN C C -0.167 0.784 -11.103 1.00 . A A . 33 ASN C 1 1
5 3225 1 1 33 ASN CA C -1.047 -0.385 -10.687 1.00 . A A . 33 ASN CA 1 1
5 3226 1 1 33 ASN CB C -2.510 0.075 -10.682 1.00 . A A . 33 ASN CB 1 1
5 3227 1 1 33 ASN CG C -3.478 -0.989 -10.217 1.00 . A A . 33 ASN CG 1 1
5 3228 1 1 33 ASN H H -1.079 -0.515 -8.572 1.00 . A A . 33 ASN H 1 1
5 3229 1 1 33 ASN HA H -0.929 -1.190 -11.399 1.00 . A A . 33 ASN HA 1 1
5 3230 1 1 33 ASN HB2 H -2.608 0.926 -10.026 1.00 . A A . 33 ASN HB2 1 1
5 3231 1 1 33 ASN HB3 H -2.786 0.371 -11.685 1.00 . A A . 33 ASN HB3 1 1
5 3232 1 1 33 ASN HD21 H -3.349 -0.306 -8.355 1.00 . A A . 33 ASN HD21 1 1
5 3233 1 1 33 ASN HD22 H -4.406 -1.664 -8.594 1.00 . A A . 33 ASN HD22 1 1
5 3234 1 1 33 ASN N N -0.639 -0.876 -9.373 1.00 . A A . 33 ASN N 1 1
5 3235 1 1 33 ASN ND2 N -3.772 -0.988 -8.929 1.00 . A A . 33 ASN ND2 1 1
5 3236 1 1 33 ASN O O 0.674 0.661 -11.994 1.00 . A A . 33 ASN O 1 1
5 3237 1 1 33 ASN OD1 O -3.981 -1.783 -11.015 1.00 . A A . 33 ASN OD1 1 1
5 3238 1 1 34 THR C C 1.768 3.089 -10.043 1.00 . A A . 34 THR C 1 1
5 3239 1 1 34 THR CA C 0.408 3.126 -10.726 1.00 . A A . 34 THR CA 1 1
5 3240 1 1 34 THR CB C -0.352 4.382 -10.263 1.00 . A A . 34 THR CB 1 1
5 3241 1 1 34 THR CG2 C -0.247 5.489 -11.301 1.00 . A A . 34 THR CG2 1 1
5 3242 1 1 34 THR H H -0.980 1.933 -9.673 1.00 . A A . 34 THR H 1 1
5 3243 1 1 34 THR HA H 0.546 3.179 -11.798 1.00 . A A . 34 THR HA 1 1
5 3244 1 1 34 THR HB H 0.086 4.730 -9.339 1.00 . A A . 34 THR HB 1 1
5 3245 1 1 34 THR HG1 H -1.824 3.716 -9.129 1.00 . A A . 34 THR HG1 1 1
5 3246 1 1 34 THR HG21 H -0.670 5.150 -12.237 1.00 . A A . 34 THR HG21 1 1
5 3247 1 1 34 THR HG22 H 0.791 5.745 -11.449 1.00 . A A . 34 THR HG22 1 1
5 3248 1 1 34 THR HG23 H -0.786 6.359 -10.957 1.00 . A A . 34 THR HG23 1 1
5 3249 1 1 34 THR N N -0.339 1.914 -10.419 1.00 . A A . 34 THR N 1 1
5 3250 1 1 34 THR O O 2.587 3.992 -10.216 1.00 . A A . 34 THR O 1 1
5 3251 1 1 34 THR OG1 O -1.732 4.057 -10.034 1.00 . A A . 34 THR OG1 1 1
5 3252 1 1 35 LYS C C 3.492 2.785 -7.465 1.00 . A A . 35 LYS C 1 1
5 3253 1 1 35 LYS CA C 3.259 1.774 -8.590 1.00 . A A . 35 LYS CA 1 1
5 3254 1 1 35 LYS CB C 4.414 1.810 -9.605 1.00 . A A . 35 LYS CB 1 1
5 3255 1 1 35 LYS CD C 3.779 -0.454 -10.556 1.00 . A A . 35 LYS CD 1 1
5 3256 1 1 35 LYS CE C 3.577 -1.274 -11.823 1.00 . A A . 35 LYS CE 1 1
5 3257 1 1 35 LYS CG C 4.165 0.985 -10.870 1.00 . A A . 35 LYS CG 1 1
5 3258 1 1 35 LYS H H 1.242 1.407 -9.105 1.00 . A A . 35 LYS H 1 1
5 3259 1 1 35 LYS HA H 3.206 0.786 -8.156 1.00 . A A . 35 LYS HA 1 1
5 3260 1 1 35 LYS HB2 H 4.584 2.835 -9.901 1.00 . A A . 35 LYS HB2 1 1
5 3261 1 1 35 LYS HB3 H 5.305 1.433 -9.127 1.00 . A A . 35 LYS HB3 1 1
5 3262 1 1 35 LYS HD2 H 4.563 -0.907 -9.971 1.00 . A A . 35 LYS HD2 1 1
5 3263 1 1 35 LYS HD3 H 2.860 -0.454 -9.990 1.00 . A A . 35 LYS HD3 1 1
5 3264 1 1 35 LYS HE2 H 2.763 -0.844 -12.388 1.00 . A A . 35 LYS HE2 1 1
5 3265 1 1 35 LYS HE3 H 4.482 -1.233 -12.412 1.00 . A A . 35 LYS HE3 1 1
5 3266 1 1 35 LYS HG2 H 3.364 1.443 -11.430 1.00 . A A . 35 LYS HG2 1 1
5 3267 1 1 35 LYS HG3 H 5.067 0.985 -11.465 1.00 . A A . 35 LYS HG3 1 1
5 3268 1 1 35 LYS HZ1 H 2.351 -2.759 -11.007 1.00 . A A . 35 LYS HZ1 1 1
5 3269 1 1 35 LYS HZ2 H 4.004 -3.119 -10.939 1.00 . A A . 35 LYS HZ2 1 1
5 3270 1 1 35 LYS HZ3 H 3.174 -3.245 -12.409 1.00 . A A . 35 LYS HZ3 1 1
5 3271 1 1 35 LYS N N 1.982 2.031 -9.255 1.00 . A A . 35 LYS N 1 1
5 3272 1 1 35 LYS NZ N 3.256 -2.697 -11.523 1.00 . A A . 35 LYS NZ 1 1
5 3273 1 1 35 LYS O O 4.631 3.075 -7.101 1.00 . A A . 35 LYS O 1 1
5 3274 1 1 36 THR C C 2.171 3.665 -4.457 1.00 . A A . 36 THR C 1 1
5 3275 1 1 36 THR CA C 2.465 4.276 -5.828 1.00 . A A . 36 THR CA 1 1
5 3276 1 1 36 THR CB C 1.480 5.432 -6.105 1.00 . A A . 36 THR CB 1 1
5 3277 1 1 36 THR CG2 C 1.875 6.184 -7.368 1.00 . A A . 36 THR CG2 1 1
5 3278 1 1 36 THR H H 1.524 2.880 -7.123 1.00 . A A . 36 THR H 1 1
5 3279 1 1 36 THR HA H 3.467 4.679 -5.821 1.00 . A A . 36 THR HA 1 1
5 3280 1 1 36 THR HB H 1.517 6.119 -5.273 1.00 . A A . 36 THR HB 1 1
5 3281 1 1 36 THR HG1 H 0.117 4.197 -6.863 1.00 . A A . 36 THR HG1 1 1
5 3282 1 1 36 THR HG21 H 1.863 5.508 -8.209 1.00 . A A . 36 THR HG21 1 1
5 3283 1 1 36 THR HG22 H 2.869 6.592 -7.248 1.00 . A A . 36 THR HG22 1 1
5 3284 1 1 36 THR HG23 H 1.174 6.988 -7.542 1.00 . A A . 36 THR HG23 1 1
5 3285 1 1 36 THR N N 2.399 3.256 -6.873 1.00 . A A . 36 THR N 1 1
5 3286 1 1 36 THR O O 1.452 2.685 -4.362 1.00 . A A . 36 THR O 1 1
5 3287 1 1 36 THR OG1 O 0.136 4.939 -6.238 1.00 . A A . 36 THR OG1 1 1
5 3288 1 1 37 THR C C 1.942 4.674 -1.097 1.00 . A A . 37 THR C 1 1
5 3289 1 1 37 THR CA C 2.557 3.662 -2.064 1.00 . A A . 37 THR CA 1 1
5 3290 1 1 37 THR CB C 3.895 3.158 -1.512 1.00 . A A . 37 THR CB 1 1
5 3291 1 1 37 THR CG2 C 4.203 1.770 -2.041 1.00 . A A . 37 THR CG2 1 1
5 3292 1 1 37 THR H H 3.305 5.012 -3.511 1.00 . A A . 37 THR H 1 1
5 3293 1 1 37 THR HA H 1.894 2.813 -2.147 1.00 . A A . 37 THR HA 1 1
5 3294 1 1 37 THR HB H 3.832 3.111 -0.434 1.00 . A A . 37 THR HB 1 1
5 3295 1 1 37 THR HG1 H 5.743 3.849 -1.372 1.00 . A A . 37 THR HG1 1 1
5 3296 1 1 37 THR HG21 H 5.145 1.432 -1.635 1.00 . A A . 37 THR HG21 1 1
5 3297 1 1 37 THR HG22 H 4.267 1.804 -3.118 1.00 . A A . 37 THR HG22 1 1
5 3298 1 1 37 THR HG23 H 3.418 1.089 -1.748 1.00 . A A . 37 THR HG23 1 1
5 3299 1 1 37 THR N N 2.742 4.219 -3.399 1.00 . A A . 37 THR N 1 1
5 3300 1 1 37 THR O O 2.254 5.866 -1.147 1.00 . A A . 37 THR O 1 1
5 3301 1 1 37 THR OG1 O 4.947 4.060 -1.882 1.00 . A A . 37 THR OG1 1 1
5 3302 1 1 38 THR C C 0.039 4.224 1.999 1.00 . A A . 38 THR C 1 1
5 3303 1 1 38 THR CA C 0.396 5.042 0.756 1.00 . A A . 38 THR CA 1 1
5 3304 1 1 38 THR CB C -0.867 5.724 0.188 1.00 . A A . 38 THR CB 1 1
5 3305 1 1 38 THR CG2 C -1.933 4.704 -0.177 1.00 . A A . 38 THR CG2 1 1
5 3306 1 1 38 THR H H 0.811 3.238 -0.268 1.00 . A A . 38 THR H 1 1
5 3307 1 1 38 THR HA H 1.100 5.813 1.039 1.00 . A A . 38 THR HA 1 1
5 3308 1 1 38 THR HB H -0.591 6.268 -0.703 1.00 . A A . 38 THR HB 1 1
5 3309 1 1 38 THR HG1 H -2.346 6.739 1.003 1.00 . A A . 38 THR HG1 1 1
5 3310 1 1 38 THR HG21 H -2.796 5.214 -0.579 1.00 . A A . 38 THR HG21 1 1
5 3311 1 1 38 THR HG22 H -2.220 4.149 0.705 1.00 . A A . 38 THR HG22 1 1
5 3312 1 1 38 THR HG23 H -1.538 4.024 -0.918 1.00 . A A . 38 THR HG23 1 1
5 3313 1 1 38 THR N N 1.044 4.197 -0.238 1.00 . A A . 38 THR N 1 1
5 3314 1 1 38 THR O O -0.190 3.025 1.906 1.00 . A A . 38 THR O 1 1
5 3315 1 1 38 THR OG1 O -1.396 6.646 1.146 1.00 . A A . 38 THR OG1 1 1
5 3316 1 1 39 TRP C C -1.772 4.159 4.694 1.00 . A A . 39 TRP C 1 1
5 3317 1 1 39 TRP CA C -0.281 4.149 4.409 1.00 . A A . 39 TRP CA 1 1
5 3318 1 1 39 TRP CB C 0.439 4.793 5.589 1.00 . A A . 39 TRP CB 1 1
5 3319 1 1 39 TRP CD1 C 2.512 6.015 4.763 1.00 . A A . 39 TRP CD1 1 1
5 3320 1 1 39 TRP CD2 C 2.937 4.066 5.780 1.00 . A A . 39 TRP CD2 1 1
5 3321 1 1 39 TRP CE2 C 4.159 4.637 5.385 1.00 . A A . 39 TRP CE2 1 1
5 3322 1 1 39 TRP CE3 C 2.948 2.834 6.441 1.00 . A A . 39 TRP CE3 1 1
5 3323 1 1 39 TRP CG C 1.902 4.966 5.376 1.00 . A A . 39 TRP CG 1 1
5 3324 1 1 39 TRP CH2 C 5.362 2.811 6.280 1.00 . A A . 39 TRP CH2 1 1
5 3325 1 1 39 TRP CZ2 C 5.380 4.016 5.631 1.00 . A A . 39 TRP CZ2 1 1
5 3326 1 1 39 TRP CZ3 C 4.161 2.221 6.683 1.00 . A A . 39 TRP CZ3 1 1
5 3327 1 1 39 TRP H H 0.192 5.824 3.188 1.00 . A A . 39 TRP H 1 1
5 3328 1 1 39 TRP HA H 0.054 3.128 4.304 1.00 . A A . 39 TRP HA 1 1
5 3329 1 1 39 TRP HB2 H 0.013 5.768 5.772 1.00 . A A . 39 TRP HB2 1 1
5 3330 1 1 39 TRP HB3 H 0.298 4.176 6.464 1.00 . A A . 39 TRP HB3 1 1
5 3331 1 1 39 TRP HD1 H 1.981 6.862 4.340 1.00 . A A . 39 TRP HD1 1 1
5 3332 1 1 39 TRP HE1 H 4.535 6.442 4.384 1.00 . A A . 39 TRP HE1 1 1
5 3333 1 1 39 TRP HE3 H 2.030 2.360 6.756 1.00 . A A . 39 TRP HE3 1 1
5 3334 1 1 39 TRP HH2 H 6.286 2.295 6.493 1.00 . A A . 39 TRP HH2 1 1
5 3335 1 1 39 TRP HZ2 H 6.316 4.459 5.328 1.00 . A A . 39 TRP HZ2 1 1
5 3336 1 1 39 TRP HZ3 H 4.189 1.268 7.194 1.00 . A A . 39 TRP HZ3 1 1
5 3337 1 1 39 TRP N N 0.019 4.859 3.163 1.00 . A A . 39 TRP N 1 1
5 3338 1 1 39 TRP NE1 N 3.874 5.827 4.763 1.00 . A A . 39 TRP NE1 1 1
5 3339 1 1 39 TRP O O -2.244 3.503 5.624 1.00 . A A . 39 TRP O 1 1
5 3340 1 1 40 GLU C C -4.772 4.132 3.399 1.00 . A A . 40 GLU C 1 1
5 3341 1 1 40 GLU CA C -3.912 5.131 4.169 1.00 . A A . 40 GLU CA 1 1
5 3342 1 1 40 GLU CB C -4.265 6.593 3.868 1.00 . A A . 40 GLU CB 1 1
5 3343 1 1 40 GLU CD C -5.389 6.734 1.606 1.00 . A A . 40 GLU CD 1 1
5 3344 1 1 40 GLU CG C -4.136 7.007 2.410 1.00 . A A . 40 GLU CG 1 1
5 3345 1 1 40 GLU H H -2.103 5.317 3.110 1.00 . A A . 40 GLU H 1 1
5 3346 1 1 40 GLU HA H -4.066 4.955 5.224 1.00 . A A . 40 GLU HA 1 1
5 3347 1 1 40 GLU HB2 H -5.280 6.777 4.179 1.00 . A A . 40 GLU HB2 1 1
5 3348 1 1 40 GLU HB3 H -3.601 7.223 4.449 1.00 . A A . 40 GLU HB3 1 1
5 3349 1 1 40 GLU HG2 H -3.934 8.064 2.371 1.00 . A A . 40 GLU HG2 1 1
5 3350 1 1 40 GLU HG3 H -3.311 6.467 1.967 1.00 . A A . 40 GLU HG3 1 1
5 3351 1 1 40 GLU N N -2.508 4.912 3.903 1.00 . A A . 40 GLU N 1 1
5 3352 1 1 40 GLU O O -4.312 3.504 2.445 1.00 . A A . 40 GLU O 1 1
5 3353 1 1 40 GLU OE1 O -6.449 7.289 1.969 1.00 . A A . 40 GLU OE1 1 1
5 3354 1 1 40 GLU OE2 O -5.315 5.994 0.609 1.00 . A A . 40 GLU OE2 1 1
5 3355 1 1 41 ASP C C -7.746 3.411 2.165 1.00 . A A . 41 ASP C 1 1
5 3356 1 1 41 ASP CA C -6.892 2.936 3.333 1.00 . A A . 41 ASP CA 1 1
5 3357 1 1 41 ASP CB C -7.830 2.451 4.444 1.00 . A A . 41 ASP CB 1 1
5 3358 1 1 41 ASP CG C -7.126 1.779 5.600 1.00 . A A . 41 ASP CG 1 1
5 3359 1 1 41 ASP H H -6.364 4.632 4.481 1.00 . A A . 41 ASP H 1 1
5 3360 1 1 41 ASP HA H -6.275 2.112 3.008 1.00 . A A . 41 ASP HA 1 1
5 3361 1 1 41 ASP HB2 H -8.375 3.293 4.833 1.00 . A A . 41 ASP HB2 1 1
5 3362 1 1 41 ASP HB3 H -8.530 1.745 4.023 1.00 . A A . 41 ASP HB3 1 1
5 3363 1 1 41 ASP N N -6.016 3.993 3.827 1.00 . A A . 41 ASP N 1 1
5 3364 1 1 41 ASP O O -8.588 4.296 2.327 1.00 . A A . 41 ASP O 1 1
5 3365 1 1 41 ASP OD1 O -6.386 2.464 6.330 1.00 . A A . 41 ASP OD1 1 1
5 3366 1 1 41 ASP OD2 O -7.363 0.573 5.824 1.00 . A A . 41 ASP OD2 1 1
5 3367 1 1 42 PRO C C -9.857 2.606 0.009 1.00 . A A . 42 PRO C 1 1
5 3368 1 1 42 PRO CA C -8.421 3.092 -0.186 1.00 . A A . 42 PRO CA 1 1
5 3369 1 1 42 PRO CB C -7.747 2.326 -1.321 1.00 . A A . 42 PRO CB 1 1
5 3370 1 1 42 PRO CD C -6.571 1.765 0.677 1.00 . A A . 42 PRO CD 1 1
5 3371 1 1 42 PRO CG C -7.040 1.207 -0.642 1.00 . A A . 42 PRO CG 1 1
5 3372 1 1 42 PRO HA H -8.425 4.148 -0.410 1.00 . A A . 42 PRO HA 1 1
5 3373 1 1 42 PRO HB2 H -8.496 1.963 -2.011 1.00 . A A . 42 PRO HB2 1 1
5 3374 1 1 42 PRO HB3 H -7.055 2.973 -1.840 1.00 . A A . 42 PRO HB3 1 1
5 3375 1 1 42 PRO HD2 H -6.562 0.994 1.433 1.00 . A A . 42 PRO HD2 1 1
5 3376 1 1 42 PRO HD3 H -5.590 2.209 0.574 1.00 . A A . 42 PRO HD3 1 1
5 3377 1 1 42 PRO HG2 H -7.723 0.386 -0.482 1.00 . A A . 42 PRO HG2 1 1
5 3378 1 1 42 PRO HG3 H -6.202 0.888 -1.242 1.00 . A A . 42 PRO HG3 1 1
5 3379 1 1 42 PRO N N -7.585 2.794 0.982 1.00 . A A . 42 PRO N 1 1
5 3380 1 1 42 PRO O O -10.734 2.877 -0.805 1.00 . A A . 42 PRO O 1 1
5 3381 1 1 43 ARG C C -12.282 2.495 1.936 1.00 . A A . 43 ARG C 1 1
5 3382 1 1 43 ARG CA C -11.409 1.356 1.413 1.00 . A A . 43 ARG CA 1 1
5 3383 1 1 43 ARG CB C -11.331 0.232 2.456 1.00 . A A . 43 ARG CB 1 1
5 3384 1 1 43 ARG CD C -10.598 -0.440 4.784 1.00 . A A . 43 ARG CD 1 1
5 3385 1 1 43 ARG CG C -10.463 0.575 3.656 1.00 . A A . 43 ARG CG 1 1
5 3386 1 1 43 ARG CZ C -9.245 -2.503 4.626 1.00 . A A . 43 ARG CZ 1 1
5 3387 1 1 43 ARG H H -9.316 1.592 1.640 1.00 . A A . 43 ARG H 1 1
5 3388 1 1 43 ARG HA H -11.858 0.965 0.511 1.00 . A A . 43 ARG HA 1 1
5 3389 1 1 43 ARG HB2 H -12.328 0.015 2.811 1.00 . A A . 43 ARG HB2 1 1
5 3390 1 1 43 ARG HB3 H -10.926 -0.652 1.987 1.00 . A A . 43 ARG HB3 1 1
5 3391 1 1 43 ARG HD2 H -9.888 -0.192 5.558 1.00 . A A . 43 ARG HD2 1 1
5 3392 1 1 43 ARG HD3 H -11.598 -0.374 5.185 1.00 . A A . 43 ARG HD3 1 1
5 3393 1 1 43 ARG HE H -11.089 -2.266 3.868 1.00 . A A . 43 ARG HE 1 1
5 3394 1 1 43 ARG HG2 H -9.432 0.606 3.339 1.00 . A A . 43 ARG HG2 1 1
5 3395 1 1 43 ARG HG3 H -10.755 1.548 4.024 1.00 . A A . 43 ARG HG3 1 1
5 3396 1 1 43 ARG HH11 H -8.212 -0.929 5.411 1.00 . A A . 43 ARG HH11 1 1
5 3397 1 1 43 ARG HH12 H -7.370 -2.453 5.394 1.00 . A A . 43 ARG HH12 1 1
5 3398 1 1 43 ARG HH21 H -9.959 -4.252 3.883 1.00 . A A . 43 ARG HH21 1 1
5 3399 1 1 43 ARG HH22 H -8.342 -4.313 4.528 1.00 . A A . 43 ARG HH22 1 1
5 3400 1 1 43 ARG N N -10.074 1.838 1.072 1.00 . A A . 43 ARG N 1 1
5 3401 1 1 43 ARG NE N -10.354 -1.812 4.348 1.00 . A A . 43 ARG NE 1 1
5 3402 1 1 43 ARG NH1 N -8.194 -1.914 5.187 1.00 . A A . 43 ARG NH1 1 1
5 3403 1 1 43 ARG NH2 N -9.176 -3.791 4.320 1.00 . A A . 43 ARG NH2 1 1
5 3404 1 1 43 ARG O O -13.508 2.444 1.851 1.00 . A A . 43 ARG O 1 1
5 3405 1 1 44 LEU C C -12.701 5.642 1.927 1.00 . A A . 44 LEU C 1 1
5 3406 1 1 44 LEU CA C -12.345 4.670 3.037 1.00 . A A . 44 LEU CA 1 1
5 3407 1 1 44 LEU CB C -11.511 5.373 4.112 1.00 . A A . 44 LEU CB 1 1
5 3408 1 1 44 LEU CD1 C -10.306 5.305 6.304 1.00 . A A . 44 LEU CD1 1 1
5 3409 1 1 44 LEU CD2 C -12.382 3.952 5.991 1.00 . A A . 44 LEU CD2 1 1
5 3410 1 1 44 LEU CG C -11.135 4.506 5.315 1.00 . A A . 44 LEU CG 1 1
5 3411 1 1 44 LEU H H -10.659 3.479 2.569 1.00 . A A . 44 LEU H 1 1
5 3412 1 1 44 LEU HA H -13.254 4.316 3.474 1.00 . A A . 44 LEU HA 1 1
5 3413 1 1 44 LEU HB2 H -10.600 5.729 3.653 1.00 . A A . 44 LEU HB2 1 1
5 3414 1 1 44 LEU HB3 H -12.069 6.224 4.471 1.00 . A A . 44 LEU HB3 1 1
5 3415 1 1 44 LEU HD11 H -10.045 4.679 7.145 1.00 . A A . 44 LEU HD11 1 1
5 3416 1 1 44 LEU HD12 H -10.879 6.153 6.650 1.00 . A A . 44 LEU HD12 1 1
5 3417 1 1 44 LEU HD13 H -9.403 5.652 5.821 1.00 . A A . 44 LEU HD13 1 1
5 3418 1 1 44 LEU HD21 H -12.093 3.337 6.831 1.00 . A A . 44 LEU HD21 1 1
5 3419 1 1 44 LEU HD22 H -12.939 3.356 5.285 1.00 . A A . 44 LEU HD22 1 1
5 3420 1 1 44 LEU HD23 H -12.998 4.769 6.339 1.00 . A A . 44 LEU HD23 1 1
5 3421 1 1 44 LEU HG H -10.537 3.673 4.976 1.00 . A A . 44 LEU HG 1 1
5 3422 1 1 44 LEU N N -11.638 3.507 2.511 1.00 . A A . 44 LEU N 1 1
5 3423 1 1 44 LEU O O -13.452 6.596 2.123 1.00 . A A . 44 LEU O 1 1
5 3424 1 1 45 LYS C C -12.181 5.504 -1.683 1.00 . A A . 45 LYS C 1 1
5 3425 1 1 45 LYS CA C -12.270 6.278 -0.373 1.00 . A A . 45 LYS CA 1 1
5 3426 1 1 45 LYS CB C -11.174 7.351 -0.320 1.00 . A A . 45 LYS CB 1 1
5 3427 1 1 45 LYS CD C -8.684 7.722 -0.233 1.00 . A A . 45 LYS CD 1 1
5 3428 1 1 45 LYS CE C -8.015 7.202 -1.498 1.00 . A A . 45 LYS CE 1 1
5 3429 1 1 45 LYS CG C -9.839 6.833 0.197 1.00 . A A . 45 LYS CG 1 1
5 3430 1 1 45 LYS H H -11.673 4.537 0.660 1.00 . A A . 45 LYS H 1 1
5 3431 1 1 45 LYS HA H -13.235 6.760 -0.317 1.00 . A A . 45 LYS HA 1 1
5 3432 1 1 45 LYS HB2 H -11.021 7.743 -1.314 1.00 . A A . 45 LYS HB2 1 1
5 3433 1 1 45 LYS HB3 H -11.500 8.152 0.327 1.00 . A A . 45 LYS HB3 1 1
5 3434 1 1 45 LYS HD2 H -9.060 8.717 -0.422 1.00 . A A . 45 LYS HD2 1 1
5 3435 1 1 45 LYS HD3 H -7.954 7.757 0.563 1.00 . A A . 45 LYS HD3 1 1
5 3436 1 1 45 LYS HE2 H -7.238 7.893 -1.789 1.00 . A A . 45 LYS HE2 1 1
5 3437 1 1 45 LYS HE3 H -7.576 6.238 -1.285 1.00 . A A . 45 LYS HE3 1 1
5 3438 1 1 45 LYS HG2 H -9.873 6.799 1.276 1.00 . A A . 45 LYS HG2 1 1
5 3439 1 1 45 LYS HG3 H -9.680 5.837 -0.190 1.00 . A A . 45 LYS HG3 1 1
5 3440 1 1 45 LYS HZ1 H -8.479 6.731 -3.478 1.00 . A A . 45 LYS HZ1 1 1
5 3441 1 1 45 LYS HZ2 H -9.427 7.977 -2.833 1.00 . A A . 45 LYS HZ2 1 1
5 3442 1 1 45 LYS HZ3 H -9.720 6.365 -2.382 1.00 . A A . 45 LYS HZ3 1 1
5 3443 1 1 45 LYS N N -12.153 5.380 0.764 1.00 . A A . 45 LYS N 1 1
5 3444 1 1 45 LYS NZ N -8.973 7.058 -2.626 1.00 . A A . 45 LYS NZ 1 1
5 3445 1 1 45 LYS O O -11.082 5.454 -2.276 1.00 . A A . 45 LYS O 1 1
5 3446 2 2 4 GLN C C 7.671 8.723 4.526 1.00 . B B . 112 GLN C 1 1
5 3447 2 2 4 GLN CA C 7.569 9.164 5.981 1.00 . B B . 112 GLN CA 1 1
5 3448 2 2 4 GLN CB C 6.192 9.782 6.238 1.00 . B B . 112 GLN CB 1 1
5 3449 2 2 4 GLN CD C 3.686 9.506 6.059 1.00 . B B . 112 GLN CD 1 1
5 3450 2 2 4 GLN CG C 5.036 8.822 6.006 1.00 . B B . 112 GLN CG 1 1
5 3451 2 2 4 GLN H H 8.525 10.995 5.719 1.00 . B B . 112 GLN H 1 1
5 3452 2 2 4 GLN HA H 7.695 8.300 6.617 1.00 . B B . 112 GLN HA 1 1
5 3453 2 2 4 GLN HB2 H 6.149 10.119 7.264 1.00 . B B . 112 GLN HB2 1 1
5 3454 2 2 4 GLN HB3 H 6.064 10.632 5.584 1.00 . B B . 112 GLN HB3 1 1
5 3455 2 2 4 GLN HE21 H 3.543 9.150 8.011 1.00 . B B . 112 GLN HE21 1 1
5 3456 2 2 4 GLN HE22 H 2.208 9.993 7.295 1.00 . B B . 112 GLN HE22 1 1
5 3457 2 2 4 GLN HG2 H 5.153 8.368 5.033 1.00 . B B . 112 GLN HG2 1 1
5 3458 2 2 4 GLN HG3 H 5.065 8.056 6.766 1.00 . B B . 112 GLN HG3 1 1
5 3459 2 2 4 GLN N N 8.637 10.136 6.299 1.00 . B B . 112 GLN N 1 1
5 3460 2 2 4 GLN NE2 N 3.087 9.554 7.238 1.00 . B B . 112 GLN NE2 1 1
5 3461 2 2 4 GLN O O 7.493 9.526 3.610 1.00 . B B . 112 GLN O 1 1
5 3462 2 2 4 GLN OE1 O 3.180 9.983 5.045 1.00 . B B . 112 GLN OE1 1 1
5 3463 2 2 5 ILE C C 7.710 5.414 2.961 1.00 . B B . 113 ILE C 1 1
5 3464 2 2 5 ILE CA C 8.086 6.900 2.977 1.00 . B B . 113 ILE CA 1 1
5 3465 2 2 5 ILE CB C 9.520 7.113 2.414 1.00 . B B . 113 ILE CB 1 1
5 3466 2 2 5 ILE CD1 C 8.828 7.133 -0.044 1.00 . B B . 113 ILE CD1 1 1
5 3467 2 2 5 ILE CG1 C 9.669 6.471 1.028 1.00 . B B . 113 ILE CG1 1 1
5 3468 2 2 5 ILE CG2 C 10.577 6.578 3.372 1.00 . B B . 113 ILE CG2 1 1
5 3469 2 2 5 ILE H H 8.067 6.845 5.093 1.00 . B B . 113 ILE H 1 1
5 3470 2 2 5 ILE HA H 7.395 7.434 2.341 1.00 . B B . 113 ILE HA 1 1
5 3471 2 2 5 ILE HB H 9.680 8.179 2.319 1.00 . B B . 113 ILE HB 1 1
5 3472 2 2 5 ILE HD11 H 8.990 6.634 -0.988 1.00 . B B . 113 ILE HD11 1 1
5 3473 2 2 5 ILE HD12 H 9.110 8.173 -0.133 1.00 . B B . 113 ILE HD12 1 1
5 3474 2 2 5 ILE HD13 H 7.785 7.064 0.225 1.00 . B B . 113 ILE HD13 1 1
5 3475 2 2 5 ILE HG12 H 10.703 6.530 0.721 1.00 . B B . 113 ILE HG12 1 1
5 3476 2 2 5 ILE HG13 H 9.377 5.434 1.088 1.00 . B B . 113 ILE HG13 1 1
5 3477 2 2 5 ILE HG21 H 11.560 6.738 2.952 1.00 . B B . 113 ILE HG21 1 1
5 3478 2 2 5 ILE HG22 H 10.422 5.520 3.526 1.00 . B B . 113 ILE HG22 1 1
5 3479 2 2 5 ILE HG23 H 10.500 7.094 4.317 1.00 . B B . 113 ILE HG23 1 1
5 3480 2 2 5 ILE N N 7.953 7.446 4.320 1.00 . B B . 113 ILE N 1 1
5 3481 2 2 5 ILE O O 8.371 4.586 3.590 1.00 . B B . 113 ILE O 1 1
5 3482 2 2 6 PRO C C 6.862 2.922 1.032 1.00 . B B . 114 PRO C 1 1
5 3483 2 2 6 PRO CA C 6.159 3.686 2.160 1.00 . B B . 114 PRO CA 1 1
5 3484 2 2 6 PRO CB C 4.665 3.829 1.871 1.00 . B B . 114 PRO CB 1 1
5 3485 2 2 6 PRO CD C 5.723 5.997 1.559 1.00 . B B . 114 PRO CD 1 1
5 3486 2 2 6 PRO CG C 4.489 5.183 1.257 1.00 . B B . 114 PRO CG 1 1
5 3487 2 2 6 PRO HA H 6.292 3.153 3.088 1.00 . B B . 114 PRO HA 1 1
5 3488 2 2 6 PRO HB2 H 4.355 3.048 1.192 1.00 . B B . 114 PRO HB2 1 1
5 3489 2 2 6 PRO HB3 H 4.113 3.743 2.796 1.00 . B B . 114 PRO HB3 1 1
5 3490 2 2 6 PRO HD2 H 6.180 6.335 0.641 1.00 . B B . 114 PRO HD2 1 1
5 3491 2 2 6 PRO HD3 H 5.468 6.841 2.183 1.00 . B B . 114 PRO HD3 1 1
5 3492 2 2 6 PRO HG2 H 4.368 5.084 0.190 1.00 . B B . 114 PRO HG2 1 1
5 3493 2 2 6 PRO HG3 H 3.617 5.661 1.683 1.00 . B B . 114 PRO HG3 1 1
5 3494 2 2 6 PRO N N 6.612 5.066 2.272 1.00 . B B . 114 PRO N 1 1
5 3495 2 2 6 PRO O O 6.805 3.323 -0.131 1.00 . B B . 114 PRO O 1 1
5 3496 2 2 7 PRO C C 7.240 0.357 -0.628 1.00 . B B . 115 PRO C 1 1
5 3497 2 2 7 PRO CA C 8.215 0.948 0.392 1.00 . B B . 115 PRO CA 1 1
5 3498 2 2 7 PRO CB C 8.776 -0.185 1.255 1.00 . B B . 115 PRO CB 1 1
5 3499 2 2 7 PRO CD C 7.815 1.384 2.760 1.00 . B B . 115 PRO CD 1 1
5 3500 2 2 7 PRO CG C 8.940 0.405 2.608 1.00 . B B . 115 PRO CG 1 1
5 3501 2 2 7 PRO HA H 9.022 1.446 -0.123 1.00 . B B . 115 PRO HA 1 1
5 3502 2 2 7 PRO HB2 H 8.076 -1.006 1.269 1.00 . B B . 115 PRO HB2 1 1
5 3503 2 2 7 PRO HB3 H 9.712 -0.516 0.853 1.00 . B B . 115 PRO HB3 1 1
5 3504 2 2 7 PRO HD2 H 6.944 0.897 3.175 1.00 . B B . 115 PRO HD2 1 1
5 3505 2 2 7 PRO HD3 H 8.123 2.210 3.383 1.00 . B B . 115 PRO HD3 1 1
5 3506 2 2 7 PRO HG2 H 8.868 -0.370 3.357 1.00 . B B . 115 PRO HG2 1 1
5 3507 2 2 7 PRO HG3 H 9.890 0.911 2.678 1.00 . B B . 115 PRO HG3 1 1
5 3508 2 2 7 PRO N N 7.564 1.829 1.376 1.00 . B B . 115 PRO N 1 1
5 3509 2 2 7 PRO O O 6.180 -0.140 -0.260 1.00 . B B . 115 PRO O 1 1
5 3510 2 2 8 PRO C C 6.724 -1.703 -2.737 1.00 . B B . 116 PRO C 1 1
5 3511 2 2 8 PRO CA C 6.906 -0.260 -2.972 1.00 . B B . 116 PRO CA 1 1
5 3512 2 2 8 PRO CB C 7.832 -0.106 -4.200 1.00 . B B . 116 PRO CB 1 1
5 3513 2 2 8 PRO CD C 8.501 1.312 -2.553 1.00 . B B . 116 PRO CD 1 1
5 3514 2 2 8 PRO CG C 9.046 0.483 -3.638 1.00 . B B . 116 PRO CG 1 1
5 3515 2 2 8 PRO HA H 5.951 0.182 -3.201 1.00 . B B . 116 PRO HA 1 1
5 3516 2 2 8 PRO HB2 H 8.029 -1.073 -4.640 1.00 . B B . 116 PRO HB2 1 1
5 3517 2 2 8 PRO HB3 H 7.371 0.546 -4.926 1.00 . B B . 116 PRO HB3 1 1
5 3518 2 2 8 PRO HD2 H 9.233 1.584 -1.896 1.00 . B B . 116 PRO HD2 1 1
5 3519 2 2 8 PRO HD3 H 7.980 2.142 -2.978 1.00 . B B . 116 PRO HD3 1 1
5 3520 2 2 8 PRO HG2 H 9.698 -0.287 -3.252 1.00 . B B . 116 PRO HG2 1 1
5 3521 2 2 8 PRO HG3 H 9.550 1.094 -4.371 1.00 . B B . 116 PRO HG3 1 1
5 3522 2 2 8 PRO N N 7.561 0.438 -1.931 1.00 . B B . 116 PRO N 1 1
5 3523 2 2 8 PRO O O 7.125 -2.343 -1.765 1.00 . B B . 116 PRO O 1 1
5 3524 2 2 9 TYR C C 6.965 -4.386 -4.313 1.00 . B B . 117 TYR C 1 1
5 3525 2 2 9 TYR CA C 5.759 -3.526 -3.946 1.00 . B B . 117 TYR CA 1 1
5 3526 2 2 9 TYR CB C 4.703 -3.621 -5.046 1.00 . B B . 117 TYR CB 1 1
5 3527 2 2 9 TYR CD1 C 5.391 -1.904 -6.765 1.00 . B B . 117 TYR CD1 1 1
5 3528 2 2 9 TYR CD2 C 5.445 -4.202 -7.381 1.00 . B B . 117 TYR CD2 1 1
5 3529 2 2 9 TYR CE1 C 5.834 -1.554 -8.023 1.00 . B B . 117 TYR CE1 1 1
5 3530 2 2 9 TYR CE2 C 5.885 -3.864 -8.639 1.00 . B B . 117 TYR CE2 1 1
5 3531 2 2 9 TYR CG C 5.190 -3.233 -6.423 1.00 . B B . 117 TYR CG 1 1
5 3532 2 2 9 TYR CZ C 6.080 -2.540 -8.959 1.00 . B B . 117 TYR CZ 1 1
5 3533 2 2 9 TYR H H 6.012 -1.442 -4.434 1.00 . B B . 117 TYR H 1 1
5 3534 2 2 9 TYR HA H 5.338 -3.889 -3.022 1.00 . B B . 117 TYR HA 1 1
5 3535 2 2 9 TYR HB2 H 4.345 -4.639 -5.101 1.00 . B B . 117 TYR HB2 1 1
5 3536 2 2 9 TYR HB3 H 3.876 -2.972 -4.794 1.00 . B B . 117 TYR HB3 1 1
5 3537 2 2 9 TYR HD1 H 5.197 -1.136 -6.029 1.00 . B B . 117 TYR HD1 1 1
5 3538 2 2 9 TYR HD2 H 5.294 -5.241 -7.128 1.00 . B B . 117 TYR HD2 1 1
5 3539 2 2 9 TYR HE1 H 5.984 -0.516 -8.267 1.00 . B B . 117 TYR HE1 1 1
5 3540 2 2 9 TYR HE2 H 6.071 -4.639 -9.367 1.00 . B B . 117 TYR HE2 1 1
5 3541 2 2 9 TYR HH H 7.245 -1.560 -10.147 1.00 . B B . 117 TYR HH 1 1
5 3542 2 2 9 TYR N N 6.152 -2.139 -3.748 1.00 . B B . 117 TYR N 1 1
5 3543 2 2 9 TYR O O 7.841 -3.955 -5.063 1.00 . B B . 117 TYR O 1 1
5 3544 2 2 9 TYR OH O 6.515 -2.200 -10.220 1.00 . B B . 117 TYR OH 1 1
5 3545 2 2 10 VAL C C 7.390 -7.545 -5.174 1.00 . B B . 118 VAL C 1 1
5 3546 2 2 10 VAL CA C 8.012 -6.572 -4.180 1.00 . B B . 118 VAL CA 1 1
5 3547 2 2 10 VAL CB C 8.587 -7.340 -2.962 1.00 . B B . 118 VAL CB 1 1
5 3548 2 2 10 VAL CG1 C 7.535 -8.236 -2.320 1.00 . B B . 118 VAL CG1 1 1
5 3549 2 2 10 VAL CG2 C 9.811 -8.149 -3.361 1.00 . B B . 118 VAL CG2 1 1
5 3550 2 2 10 VAL H H 6.329 -5.856 -3.121 1.00 . B B . 118 VAL H 1 1
5 3551 2 2 10 VAL HA H 8.817 -6.039 -4.665 1.00 . B B . 118 VAL HA 1 1
5 3552 2 2 10 VAL HB H 8.895 -6.612 -2.225 1.00 . B B . 118 VAL HB 1 1
5 3553 2 2 10 VAL HG11 H 7.188 -8.958 -3.042 1.00 . B B . 118 VAL HG11 1 1
5 3554 2 2 10 VAL HG12 H 6.704 -7.633 -1.983 1.00 . B B . 118 VAL HG12 1 1
5 3555 2 2 10 VAL HG13 H 7.969 -8.753 -1.476 1.00 . B B . 118 VAL HG13 1 1
5 3556 2 2 10 VAL HG21 H 9.537 -8.862 -4.125 1.00 . B B . 118 VAL HG21 1 1
5 3557 2 2 10 VAL HG22 H 10.193 -8.674 -2.498 1.00 . B B . 118 VAL HG22 1 1
5 3558 2 2 10 VAL HG23 H 10.572 -7.486 -3.745 1.00 . B B . 118 VAL HG23 1 1
5 3559 2 2 10 VAL N N 7.001 -5.601 -3.785 1.00 . B B . 118 VAL N 1 1
5 3560 2 2 10 VAL O O 8.074 -8.156 -5.997 1.00 . B B . 118 VAL O 1 1
5 3561 2 2 11 GLU C C 4.743 -7.615 -7.114 1.00 . B B . 119 GLU C 1 1
5 3562 2 2 11 GLU CA C 5.287 -8.478 -5.989 1.00 . B B . 119 GLU CA 1 1
5 3563 2 2 11 GLU CB C 4.120 -9.103 -5.229 1.00 . B B . 119 GLU CB 1 1
5 3564 2 2 11 GLU CD C 5.103 -11.280 -4.415 1.00 . B B . 119 GLU CD 1 1
5 3565 2 2 11 GLU CG C 4.539 -9.931 -4.028 1.00 . B B . 119 GLU CG 1 1
5 3566 2 2 11 GLU H H 5.605 -7.140 -4.400 1.00 . B B . 119 GLU H 1 1
5 3567 2 2 11 GLU HA H 5.921 -9.253 -6.391 1.00 . B B . 119 GLU HA 1 1
5 3568 2 2 11 GLU HB2 H 3.469 -8.315 -4.881 1.00 . B B . 119 GLU HB2 1 1
5 3569 2 2 11 GLU HB3 H 3.570 -9.737 -5.905 1.00 . B B . 119 GLU HB3 1 1
5 3570 2 2 11 GLU HG2 H 5.296 -9.388 -3.484 1.00 . B B . 119 GLU HG2 1 1
5 3571 2 2 11 GLU HG3 H 3.679 -10.082 -3.394 1.00 . B B . 119 GLU HG3 1 1
5 3572 2 2 11 GLU N N 6.072 -7.650 -5.091 1.00 . B B . 119 GLU N 1 1
5 3573 2 2 11 GLU O O 3.999 -6.674 -6.849 1.00 . B B . 119 GLU O 1 1
5 3574 2 2 11 GLU OE1 O 6.317 -11.370 -4.672 1.00 . B B . 119 GLU OE1 1 1
5 3575 2 2 11 GLU OE2 O 4.328 -12.261 -4.451 1.00 . B B . 119 GLU OE2 1 1
5 3576 2 2 12 PRO C C 3.170 -6.944 -9.611 1.00 . B B . 120 PRO C 1 1
5 3577 2 2 12 PRO CA C 4.688 -7.107 -9.528 1.00 . B B . 120 PRO CA 1 1
5 3578 2 2 12 PRO CB C 5.211 -7.897 -10.738 1.00 . B B . 120 PRO CB 1 1
5 3579 2 2 12 PRO CD C 5.935 -9.053 -8.771 1.00 . B B . 120 PRO CD 1 1
5 3580 2 2 12 PRO CG C 5.559 -9.250 -10.211 1.00 . B B . 120 PRO CG 1 1
5 3581 2 2 12 PRO HA H 5.147 -6.130 -9.511 1.00 . B B . 120 PRO HA 1 1
5 3582 2 2 12 PRO HB2 H 4.439 -7.956 -11.492 1.00 . B B . 120 PRO HB2 1 1
5 3583 2 2 12 PRO HB3 H 6.078 -7.401 -11.146 1.00 . B B . 120 PRO HB3 1 1
5 3584 2 2 12 PRO HD2 H 5.690 -9.931 -8.192 1.00 . B B . 120 PRO HD2 1 1
5 3585 2 2 12 PRO HD3 H 6.986 -8.817 -8.682 1.00 . B B . 120 PRO HD3 1 1
5 3586 2 2 12 PRO HG2 H 4.704 -9.906 -10.290 1.00 . B B . 120 PRO HG2 1 1
5 3587 2 2 12 PRO HG3 H 6.394 -9.654 -10.765 1.00 . B B . 120 PRO HG3 1 1
5 3588 2 2 12 PRO N N 5.105 -7.909 -8.371 1.00 . B B . 120 PRO N 1 1
5 3589 2 2 12 PRO O O 2.490 -7.893 -10.053 1.00 . B B . 120 PRO O 1 1
5 3590 2 2 12 PRO OXT O 2.664 -5.862 -9.245 1.00 . B B . 120 PRO OXT 1 1
6 3591 1 1 12 PHE C C -12.525 -4.234 -1.468 1.00 . A A . 12 PHE C 1 1
6 3592 1 1 12 PHE CA C -13.498 -5.394 -1.262 1.00 . A A . 12 PHE CA 1 1
6 3593 1 1 12 PHE CB C -14.466 -5.080 -0.110 1.00 . A A . 12 PHE CB 1 1
6 3594 1 1 12 PHE CD1 C -12.951 -4.253 1.722 1.00 . A A . 12 PHE CD1 1 1
6 3595 1 1 12 PHE CD2 C -14.231 -6.226 2.109 1.00 . A A . 12 PHE CD2 1 1
6 3596 1 1 12 PHE CE1 C -12.410 -4.354 2.988 1.00 . A A . 12 PHE CE1 1 1
6 3597 1 1 12 PHE CE2 C -13.693 -6.330 3.378 1.00 . A A . 12 PHE CE2 1 1
6 3598 1 1 12 PHE CG C -13.868 -5.188 1.267 1.00 . A A . 12 PHE CG 1 1
6 3599 1 1 12 PHE CZ C -12.782 -5.393 3.818 1.00 . A A . 12 PHE CZ 1 1
6 3600 1 1 12 PHE H H -12.203 -6.922 -1.847 1.00 . A A . 12 PHE H 1 1
6 3601 1 1 12 PHE HA H -14.071 -5.509 -2.167 1.00 . A A . 12 PHE HA 1 1
6 3602 1 1 12 PHE HB2 H -14.834 -4.072 -0.228 1.00 . A A . 12 PHE HB2 1 1
6 3603 1 1 12 PHE HB3 H -15.301 -5.764 -0.162 1.00 . A A . 12 PHE HB3 1 1
6 3604 1 1 12 PHE HD1 H -12.659 -3.439 1.076 1.00 . A A . 12 PHE HD1 1 1
6 3605 1 1 12 PHE HD2 H -14.944 -6.963 1.766 1.00 . A A . 12 PHE HD2 1 1
6 3606 1 1 12 PHE HE1 H -11.697 -3.619 3.330 1.00 . A A . 12 PHE HE1 1 1
6 3607 1 1 12 PHE HE2 H -13.986 -7.143 4.024 1.00 . A A . 12 PHE HE2 1 1
6 3608 1 1 12 PHE HZ H -12.360 -5.473 4.809 1.00 . A A . 12 PHE HZ 1 1
6 3609 1 1 12 PHE N N -12.792 -6.675 -1.021 1.00 . A A . 12 PHE N 1 1
6 3610 1 1 12 PHE O O -12.942 -3.077 -1.556 1.00 . A A . 12 PHE O 1 1
6 3611 1 1 13 LEU C C -9.775 -3.605 -3.281 1.00 . A A . 13 LEU C 1 1
6 3612 1 1 13 LEU CA C -10.254 -3.493 -1.834 1.00 . A A . 13 LEU CA 1 1
6 3613 1 1 13 LEU CB C -9.086 -3.553 -0.830 1.00 . A A . 13 LEU CB 1 1
6 3614 1 1 13 LEU CD1 C -7.025 -4.604 -1.811 1.00 . A A . 13 LEU CD1 1 1
6 3615 1 1 13 LEU CD2 C -7.715 -5.149 0.528 1.00 . A A . 13 LEU CD2 1 1
6 3616 1 1 13 LEU CG C -8.202 -4.801 -0.870 1.00 . A A . 13 LEU CG 1 1
6 3617 1 1 13 LEU H H -10.940 -5.461 -1.451 1.00 . A A . 13 LEU H 1 1
6 3618 1 1 13 LEU HA H -10.757 -2.541 -1.721 1.00 . A A . 13 LEU HA 1 1
6 3619 1 1 13 LEU HB2 H -8.454 -2.694 -1.003 1.00 . A A . 13 LEU HB2 1 1
6 3620 1 1 13 LEU HB3 H -9.500 -3.470 0.164 1.00 . A A . 13 LEU HB3 1 1
6 3621 1 1 13 LEU HD11 H -7.391 -4.410 -2.808 1.00 . A A . 13 LEU HD11 1 1
6 3622 1 1 13 LEU HD12 H -6.416 -5.495 -1.816 1.00 . A A . 13 LEU HD12 1 1
6 3623 1 1 13 LEU HD13 H -6.433 -3.765 -1.475 1.00 . A A . 13 LEU HD13 1 1
6 3624 1 1 13 LEU HD21 H -7.099 -6.035 0.486 1.00 . A A . 13 LEU HD21 1 1
6 3625 1 1 13 LEU HD22 H -8.565 -5.330 1.170 1.00 . A A . 13 LEU HD22 1 1
6 3626 1 1 13 LEU HD23 H -7.135 -4.327 0.922 1.00 . A A . 13 LEU HD23 1 1
6 3627 1 1 13 LEU HG H -8.781 -5.632 -1.238 1.00 . A A . 13 LEU HG 1 1
6 3628 1 1 13 LEU N N -11.236 -4.530 -1.557 1.00 . A A . 13 LEU N 1 1
6 3629 1 1 13 LEU O O -9.717 -4.704 -3.838 1.00 . A A . 13 LEU O 1 1
6 3630 1 1 14 PRO C C -7.954 -3.302 -5.761 1.00 . A A . 14 PRO C 1 1
6 3631 1 1 14 PRO CA C -9.034 -2.368 -5.310 1.00 . A A . 14 PRO CA 1 1
6 3632 1 1 14 PRO CB C -8.546 -0.962 -5.437 1.00 . A A . 14 PRO CB 1 1
6 3633 1 1 14 PRO CD C -9.517 -1.107 -3.322 1.00 . A A . 14 PRO CD 1 1
6 3634 1 1 14 PRO CG C -9.452 -0.248 -4.561 1.00 . A A . 14 PRO CG 1 1
6 3635 1 1 14 PRO HA H -9.884 -2.490 -5.965 1.00 . A A . 14 PRO HA 1 1
6 3636 1 1 14 PRO HB2 H -7.527 -0.899 -5.088 1.00 . A A . 14 PRO HB2 1 1
6 3637 1 1 14 PRO HB3 H -8.615 -0.627 -6.459 1.00 . A A . 14 PRO HB3 1 1
6 3638 1 1 14 PRO HD2 H -8.670 -0.914 -2.678 1.00 . A A . 14 PRO HD2 1 1
6 3639 1 1 14 PRO HD3 H -10.443 -0.954 -2.795 1.00 . A A . 14 PRO HD3 1 1
6 3640 1 1 14 PRO HG2 H -9.036 0.692 -4.371 1.00 . A A . 14 PRO HG2 1 1
6 3641 1 1 14 PRO HG3 H -10.426 -0.158 -5.016 1.00 . A A . 14 PRO HG3 1 1
6 3642 1 1 14 PRO N N -9.452 -2.463 -3.905 1.00 . A A . 14 PRO N 1 1
6 3643 1 1 14 PRO O O -7.057 -3.714 -5.026 1.00 . A A . 14 PRO O 1 1
6 3644 1 1 15 LYS C C -5.838 -3.945 -7.933 1.00 . A A . 15 LYS C 1 1
6 3645 1 1 15 LYS CA C -7.229 -4.533 -7.717 1.00 . A A . 15 LYS CA 1 1
6 3646 1 1 15 LYS CB C -7.865 -4.935 -9.052 1.00 . A A . 15 LYS CB 1 1
6 3647 1 1 15 LYS CD C -7.811 -6.536 -11.007 1.00 . A A . 15 LYS CD 1 1
6 3648 1 1 15 LYS CE C -8.263 -5.491 -12.016 1.00 . A A . 15 LYS CE 1 1
6 3649 1 1 15 LYS CG C -7.029 -5.926 -9.851 1.00 . A A . 15 LYS CG 1 1
6 3650 1 1 15 LYS H H -8.733 -3.032 -7.517 1.00 . A A . 15 LYS H 1 1
6 3651 1 1 15 LYS HA H -7.139 -5.410 -7.092 1.00 . A A . 15 LYS HA 1 1
6 3652 1 1 15 LYS HB2 H -8.828 -5.384 -8.856 1.00 . A A . 15 LYS HB2 1 1
6 3653 1 1 15 LYS HB3 H -8.007 -4.048 -9.652 1.00 . A A . 15 LYS HB3 1 1
6 3654 1 1 15 LYS HD2 H -7.182 -7.254 -11.510 1.00 . A A . 15 LYS HD2 1 1
6 3655 1 1 15 LYS HD3 H -8.682 -7.038 -10.610 1.00 . A A . 15 LYS HD3 1 1
6 3656 1 1 15 LYS HE2 H -8.827 -5.982 -12.794 1.00 . A A . 15 LYS HE2 1 1
6 3657 1 1 15 LYS HE3 H -8.897 -4.775 -11.512 1.00 . A A . 15 LYS HE3 1 1
6 3658 1 1 15 LYS HG2 H -6.167 -5.413 -10.248 1.00 . A A . 15 LYS HG2 1 1
6 3659 1 1 15 LYS HG3 H -6.705 -6.718 -9.192 1.00 . A A . 15 LYS HG3 1 1
6 3660 1 1 15 LYS HZ1 H -6.371 -5.444 -12.908 1.00 . A A . 15 LYS HZ1 1 1
6 3661 1 1 15 LYS HZ2 H -6.720 -4.081 -11.961 1.00 . A A . 15 LYS HZ2 1 1
6 3662 1 1 15 LYS HZ3 H -7.435 -4.260 -13.486 1.00 . A A . 15 LYS HZ3 1 1
6 3663 1 1 15 LYS N N -8.075 -3.576 -7.020 1.00 . A A . 15 LYS N 1 1
6 3664 1 1 15 LYS NZ N -7.119 -4.771 -12.634 1.00 . A A . 15 LYS NZ 1 1
6 3665 1 1 15 LYS O O -5.690 -2.817 -8.410 1.00 . A A . 15 LYS O 1 1
6 3666 1 1 16 GLY C C -3.136 -3.429 -6.395 1.00 . A A . 16 GLY C 1 1
6 3667 1 1 16 GLY CA C -3.464 -4.234 -7.630 1.00 . A A . 16 GLY CA 1 1
6 3668 1 1 16 GLY H H -5.006 -5.649 -7.296 1.00 . A A . 16 GLY H 1 1
6 3669 1 1 16 GLY HA2 H -2.793 -5.079 -7.688 1.00 . A A . 16 GLY HA2 1 1
6 3670 1 1 16 GLY HA3 H -3.325 -3.615 -8.504 1.00 . A A . 16 GLY HA3 1 1
6 3671 1 1 16 GLY N N -4.826 -4.722 -7.586 1.00 . A A . 16 GLY N 1 1
6 3672 1 1 16 GLY O O -2.262 -2.566 -6.417 1.00 . A A . 16 GLY O 1 1
6 3673 1 1 17 TRP C C -3.158 -4.148 -3.041 1.00 . A A . 17 TRP C 1 1
6 3674 1 1 17 TRP CA C -3.580 -3.083 -4.035 1.00 . A A . 17 TRP CA 1 1
6 3675 1 1 17 TRP CB C -4.799 -2.306 -3.537 1.00 . A A . 17 TRP CB 1 1
6 3676 1 1 17 TRP CD1 C -5.305 -0.563 -5.346 1.00 . A A . 17 TRP CD1 1 1
6 3677 1 1 17 TRP CD2 C -4.480 0.290 -3.447 1.00 . A A . 17 TRP CD2 1 1
6 3678 1 1 17 TRP CE2 C -4.718 1.343 -4.347 1.00 . A A . 17 TRP CE2 1 1
6 3679 1 1 17 TRP CE3 C -3.959 0.586 -2.184 1.00 . A A . 17 TRP CE3 1 1
6 3680 1 1 17 TRP CG C -4.871 -0.922 -4.102 1.00 . A A . 17 TRP CG 1 1
6 3681 1 1 17 TRP CH2 C -3.941 2.932 -2.784 1.00 . A A . 17 TRP CH2 1 1
6 3682 1 1 17 TRP CZ2 C -4.451 2.671 -4.025 1.00 . A A . 17 TRP CZ2 1 1
6 3683 1 1 17 TRP CZ3 C -3.692 1.904 -1.867 1.00 . A A . 17 TRP CZ3 1 1
6 3684 1 1 17 TRP H H -4.611 -4.321 -5.398 1.00 . A A . 17 TRP H 1 1
6 3685 1 1 17 TRP HA H -2.760 -2.394 -4.173 1.00 . A A . 17 TRP HA 1 1
6 3686 1 1 17 TRP HB2 H -5.695 -2.833 -3.833 1.00 . A A . 17 TRP HB2 1 1
6 3687 1 1 17 TRP HB3 H -4.770 -2.235 -2.460 1.00 . A A . 17 TRP HB3 1 1
6 3688 1 1 17 TRP HD1 H -5.666 -1.258 -6.092 1.00 . A A . 17 TRP HD1 1 1
6 3689 1 1 17 TRP HE1 H -5.485 1.298 -6.302 1.00 . A A . 17 TRP HE1 1 1
6 3690 1 1 17 TRP HE3 H -3.760 -0.194 -1.465 1.00 . A A . 17 TRP HE3 1 1
6 3691 1 1 17 TRP HH2 H -3.718 3.949 -2.494 1.00 . A A . 17 TRP HH2 1 1
6 3692 1 1 17 TRP HZ2 H -4.636 3.477 -4.721 1.00 . A A . 17 TRP HZ2 1 1
6 3693 1 1 17 TRP HZ3 H -3.288 2.152 -0.897 1.00 . A A . 17 TRP HZ3 1 1
6 3694 1 1 17 TRP N N -3.857 -3.695 -5.322 1.00 . A A . 17 TRP N 1 1
6 3695 1 1 17 TRP NE1 N -5.224 0.797 -5.496 1.00 . A A . 17 TRP NE1 1 1
6 3696 1 1 17 TRP O O -3.893 -5.098 -2.782 1.00 . A A . 17 TRP O 1 1
6 3697 1 1 18 GLU C C -1.095 -4.424 -0.279 1.00 . A A . 18 GLU C 1 1
6 3698 1 1 18 GLU CA C -1.375 -5.004 -1.637 1.00 . A A . 18 GLU CA 1 1
6 3699 1 1 18 GLU CB C -0.110 -5.554 -2.286 1.00 . A A . 18 GLU CB 1 1
6 3700 1 1 18 GLU CD C 1.066 -6.977 -0.557 1.00 . A A . 18 GLU CD 1 1
6 3701 1 1 18 GLU CG C 0.329 -6.943 -1.874 1.00 . A A . 18 GLU CG 1 1
6 3702 1 1 18 GLU H H -1.466 -3.160 -2.669 1.00 . A A . 18 GLU H 1 1
6 3703 1 1 18 GLU HA H -2.093 -5.805 -1.531 1.00 . A A . 18 GLU HA 1 1
6 3704 1 1 18 GLU HB2 H -0.295 -5.582 -3.316 1.00 . A A . 18 GLU HB2 1 1
6 3705 1 1 18 GLU HB3 H 0.716 -4.879 -2.121 1.00 . A A . 18 GLU HB3 1 1
6 3706 1 1 18 GLU HG2 H -0.542 -7.578 -1.802 1.00 . A A . 18 GLU HG2 1 1
6 3707 1 1 18 GLU HG3 H 0.988 -7.318 -2.649 1.00 . A A . 18 GLU HG3 1 1
6 3708 1 1 18 GLU N N -1.960 -3.989 -2.500 1.00 . A A . 18 GLU N 1 1
6 3709 1 1 18 GLU O O -0.528 -3.345 -0.140 1.00 . A A . 18 GLU O 1 1
6 3710 1 1 18 GLU OE1 O 2.260 -6.612 -0.541 1.00 . A A . 18 GLU OE1 1 1
6 3711 1 1 18 GLU OE2 O 0.467 -7.387 0.453 1.00 . A A . 18 GLU OE2 1 1
6 3712 1 1 19 VAL C C -0.327 -5.480 2.825 1.00 . A A . 19 VAL C 1 1
6 3713 1 1 19 VAL CA C -1.428 -4.740 2.085 1.00 . A A . 19 VAL CA 1 1
6 3714 1 1 19 VAL CB C -2.771 -4.970 2.817 1.00 . A A . 19 VAL CB 1 1
6 3715 1 1 19 VAL CG1 C -2.790 -4.240 4.151 1.00 . A A . 19 VAL CG1 1 1
6 3716 1 1 19 VAL CG2 C -3.943 -4.546 1.946 1.00 . A A . 19 VAL CG2 1 1
6 3717 1 1 19 VAL H H -1.781 -6.077 0.474 1.00 . A A . 19 VAL H 1 1
6 3718 1 1 19 VAL HA H -1.210 -3.682 2.095 1.00 . A A . 19 VAL HA 1 1
6 3719 1 1 19 VAL HB H -2.868 -6.025 3.020 1.00 . A A . 19 VAL HB 1 1
6 3720 1 1 19 VAL HG11 H -2.665 -3.180 3.983 1.00 . A A . 19 VAL HG11 1 1
6 3721 1 1 19 VAL HG12 H -1.984 -4.604 4.770 1.00 . A A . 19 VAL HG12 1 1
6 3722 1 1 19 VAL HG13 H -3.733 -4.418 4.646 1.00 . A A . 19 VAL HG13 1 1
6 3723 1 1 19 VAL HG21 H -3.858 -3.495 1.712 1.00 . A A . 19 VAL HG21 1 1
6 3724 1 1 19 VAL HG22 H -4.868 -4.723 2.474 1.00 . A A . 19 VAL HG22 1 1
6 3725 1 1 19 VAL HG23 H -3.936 -5.120 1.030 1.00 . A A . 19 VAL HG23 1 1
6 3726 1 1 19 VAL N N -1.485 -5.177 0.698 1.00 . A A . 19 VAL N 1 1
6 3727 1 1 19 VAL O O -0.556 -6.544 3.406 1.00 . A A . 19 VAL O 1 1
6 3728 1 1 20 ARG C C 2.237 -4.934 4.810 1.00 . A A . 20 ARG C 1 1
6 3729 1 1 20 ARG CA C 2.012 -5.536 3.434 1.00 . A A . 20 ARG CA 1 1
6 3730 1 1 20 ARG CB C 3.249 -5.339 2.563 1.00 . A A . 20 ARG CB 1 1
6 3731 1 1 20 ARG CD C 4.081 -7.703 2.717 1.00 . A A . 20 ARG CD 1 1
6 3732 1 1 20 ARG CG C 4.405 -6.240 2.960 1.00 . A A . 20 ARG CG 1 1
6 3733 1 1 20 ARG CZ C 3.897 -9.075 0.680 1.00 . A A . 20 ARG CZ 1 1
6 3734 1 1 20 ARG H H 0.976 -4.047 2.354 1.00 . A A . 20 ARG H 1 1
6 3735 1 1 20 ARG HA H 1.814 -6.585 3.541 1.00 . A A . 20 ARG HA 1 1
6 3736 1 1 20 ARG HB2 H 2.988 -5.540 1.529 1.00 . A A . 20 ARG HB2 1 1
6 3737 1 1 20 ARG HB3 H 3.577 -4.313 2.649 1.00 . A A . 20 ARG HB3 1 1
6 3738 1 1 20 ARG HD2 H 4.960 -8.293 2.927 1.00 . A A . 20 ARG HD2 1 1
6 3739 1 1 20 ARG HD3 H 3.283 -7.997 3.385 1.00 . A A . 20 ARG HD3 1 1
6 3740 1 1 20 ARG HE H 3.156 -7.228 0.882 1.00 . A A . 20 ARG HE 1 1
6 3741 1 1 20 ARG HG2 H 5.272 -5.973 2.386 1.00 . A A . 20 ARG HG2 1 1
6 3742 1 1 20 ARG HG3 H 4.611 -6.099 4.011 1.00 . A A . 20 ARG HG3 1 1
6 3743 1 1 20 ARG HH11 H 4.918 -9.955 2.188 1.00 . A A . 20 ARG HH11 1 1
6 3744 1 1 20 ARG HH12 H 4.751 -10.919 0.751 1.00 . A A . 20 ARG HH12 1 1
6 3745 1 1 20 ARG HH21 H 2.938 -8.448 -0.983 1.00 . A A . 20 ARG HH21 1 1
6 3746 1 1 20 ARG HH22 H 3.613 -10.051 -1.082 1.00 . A A . 20 ARG HH22 1 1
6 3747 1 1 20 ARG N N 0.864 -4.911 2.806 1.00 . A A . 20 ARG N 1 1
6 3748 1 1 20 ARG NE N 3.662 -7.950 1.342 1.00 . A A . 20 ARG NE 1 1
6 3749 1 1 20 ARG NH1 N 4.578 -10.059 1.253 1.00 . A A . 20 ARG NH1 1 1
6 3750 1 1 20 ARG NH2 N 3.450 -9.203 -0.559 1.00 . A A . 20 ARG NH2 1 1
6 3751 1 1 20 ARG O O 1.950 -3.775 5.024 1.00 . A A . 20 ARG O 1 1
6 3752 1 1 21 HIS C C 4.468 -5.155 7.383 1.00 . A A . 21 HIS C 1 1
6 3753 1 1 21 HIS CA C 2.972 -5.233 7.098 1.00 . A A . 21 HIS CA 1 1
6 3754 1 1 21 HIS CB C 2.284 -6.183 8.087 1.00 . A A . 21 HIS CB 1 1
6 3755 1 1 21 HIS CD2 C 1.008 -4.362 9.541 1.00 . A A . 21 HIS CD2 1 1
6 3756 1 1 21 HIS CE1 C 0.831 -5.580 11.356 1.00 . A A . 21 HIS CE1 1 1
6 3757 1 1 21 HIS CG C 1.638 -5.561 9.305 1.00 . A A . 21 HIS CG 1 1
6 3758 1 1 21 HIS H H 3.090 -6.609 5.479 1.00 . A A . 21 HIS H 1 1
6 3759 1 1 21 HIS HA H 2.541 -4.247 7.181 1.00 . A A . 21 HIS HA 1 1
6 3760 1 1 21 HIS HB2 H 1.518 -6.732 7.565 1.00 . A A . 21 HIS HB2 1 1
6 3761 1 1 21 HIS HB3 H 3.027 -6.882 8.450 1.00 . A A . 21 HIS HB3 1 1
6 3762 1 1 21 HIS HD1 H 1.871 -7.189 10.632 1.00 . A A . 21 HIS HD1 1 1
6 3763 1 1 21 HIS HD2 H 0.947 -3.468 8.872 1.00 . A A . 21 HIS HD2 1 1
6 3764 1 1 21 HIS HE1 H 0.578 -5.903 12.354 1.00 . A A . 21 HIS HE1 1 1
6 3765 1 1 21 HIS HE2 H -0.142 -3.789 11.208 1.00 . A A . 21 HIS HE2 1 1
6 3766 1 1 21 HIS N N 2.778 -5.708 5.730 1.00 . A A . 21 HIS N 1 1
6 3767 1 1 21 HIS ND1 N 1.507 -6.280 10.472 1.00 . A A . 21 HIS ND1 1 1
6 3768 1 1 21 HIS NE2 N 0.517 -4.421 10.822 1.00 . A A . 21 HIS NE2 1 1
6 3769 1 1 21 HIS O O 5.151 -6.179 7.432 1.00 . A A . 21 HIS O 1 1
6 3770 1 1 22 ALA C C 6.838 -4.358 9.061 1.00 . A A . 22 ALA C 1 1
6 3771 1 1 22 ALA CA C 6.384 -3.689 7.756 1.00 . A A . 22 ALA CA 1 1
6 3772 1 1 22 ALA CB C 6.631 -2.187 7.794 1.00 . A A . 22 ALA CB 1 1
6 3773 1 1 22 ALA H H 4.358 -3.168 7.455 1.00 . A A . 22 ALA H 1 1
6 3774 1 1 22 ALA HA H 6.937 -4.103 6.928 1.00 . A A . 22 ALA HA 1 1
6 3775 1 1 22 ALA HB1 H 6.077 -1.751 8.613 1.00 . A A . 22 ALA HB1 1 1
6 3776 1 1 22 ALA HB2 H 6.304 -1.745 6.865 1.00 . A A . 22 ALA HB2 1 1
6 3777 1 1 22 ALA HB3 H 7.685 -1.999 7.930 1.00 . A A . 22 ALA HB3 1 1
6 3778 1 1 22 ALA N N 4.969 -3.937 7.518 1.00 . A A . 22 ALA N 1 1
6 3779 1 1 22 ALA O O 6.003 -4.733 9.880 1.00 . A A . 22 ALA O 1 1
6 3780 1 1 23 PRO C C 8.318 -4.465 11.779 1.00 . A A . 23 PRO C 1 1
6 3781 1 1 23 PRO CA C 8.688 -5.186 10.482 1.00 . A A . 23 PRO CA 1 1
6 3782 1 1 23 PRO CB C 10.206 -5.176 10.276 1.00 . A A . 23 PRO CB 1 1
6 3783 1 1 23 PRO CD C 9.243 -4.103 8.372 1.00 . A A . 23 PRO CD 1 1
6 3784 1 1 23 PRO CG C 10.451 -4.113 9.262 1.00 . A A . 23 PRO CG 1 1
6 3785 1 1 23 PRO HA H 8.343 -6.208 10.541 1.00 . A A . 23 PRO HA 1 1
6 3786 1 1 23 PRO HB2 H 10.695 -4.951 11.212 1.00 . A A . 23 PRO HB2 1 1
6 3787 1 1 23 PRO HB3 H 10.529 -6.143 9.919 1.00 . A A . 23 PRO HB3 1 1
6 3788 1 1 23 PRO HD2 H 9.062 -3.109 7.989 1.00 . A A . 23 PRO HD2 1 1
6 3789 1 1 23 PRO HD3 H 9.362 -4.807 7.563 1.00 . A A . 23 PRO HD3 1 1
6 3790 1 1 23 PRO HG2 H 10.566 -3.157 9.752 1.00 . A A . 23 PRO HG2 1 1
6 3791 1 1 23 PRO HG3 H 11.336 -4.350 8.690 1.00 . A A . 23 PRO HG3 1 1
6 3792 1 1 23 PRO N N 8.160 -4.522 9.278 1.00 . A A . 23 PRO N 1 1
6 3793 1 1 23 PRO O O 8.400 -5.039 12.865 1.00 . A A . 23 PRO O 1 1
6 3794 1 1 24 ASN C C 6.012 -2.767 13.078 1.00 . A A . 24 ASN C 1 1
6 3795 1 1 24 ASN CA C 7.467 -2.426 12.809 1.00 . A A . 24 ASN CA 1 1
6 3796 1 1 24 ASN CB C 7.630 -0.916 12.582 1.00 . A A . 24 ASN CB 1 1
6 3797 1 1 24 ASN CG C 7.047 -0.439 11.262 1.00 . A A . 24 ASN CG 1 1
6 3798 1 1 24 ASN H H 7.934 -2.780 10.783 1.00 . A A . 24 ASN H 1 1
6 3799 1 1 24 ASN HA H 8.054 -2.719 13.669 1.00 . A A . 24 ASN HA 1 1
6 3800 1 1 24 ASN HB2 H 7.135 -0.386 13.380 1.00 . A A . 24 ASN HB2 1 1
6 3801 1 1 24 ASN HB3 H 8.682 -0.671 12.596 1.00 . A A . 24 ASN HB3 1 1
6 3802 1 1 24 ASN HD21 H 8.279 1.122 11.259 1.00 . A A . 24 ASN HD21 1 1
6 3803 1 1 24 ASN HD22 H 7.218 0.989 9.900 1.00 . A A . 24 ASN HD22 1 1
6 3804 1 1 24 ASN N N 7.942 -3.196 11.665 1.00 . A A . 24 ASN N 1 1
6 3805 1 1 24 ASN ND2 N 7.562 0.669 10.757 1.00 . A A . 24 ASN ND2 1 1
6 3806 1 1 24 ASN O O 5.433 -2.366 14.086 1.00 . A A . 24 ASN O 1 1
6 3807 1 1 24 ASN OD1 O 6.135 -1.047 10.705 1.00 . A A . 24 ASN OD1 1 1
6 3808 1 1 25 GLY C C 3.116 -2.800 11.737 1.00 . A A . 25 GLY C 1 1
6 3809 1 1 25 GLY CA C 4.052 -3.879 12.233 1.00 . A A . 25 GLY CA 1 1
6 3810 1 1 25 GLY H H 5.958 -3.778 11.358 1.00 . A A . 25 GLY H 1 1
6 3811 1 1 25 GLY HA2 H 3.898 -4.771 11.643 1.00 . A A . 25 GLY HA2 1 1
6 3812 1 1 25 GLY HA3 H 3.830 -4.099 13.250 1.00 . A A . 25 GLY HA3 1 1
6 3813 1 1 25 GLY N N 5.431 -3.493 12.137 1.00 . A A . 25 GLY N 1 1
6 3814 1 1 25 GLY O O 2.106 -2.497 12.373 1.00 . A A . 25 GLY O 1 1
6 3815 1 1 26 ARG C C 2.256 -1.752 8.531 1.00 . A A . 26 ARG C 1 1
6 3816 1 1 26 ARG CA C 2.580 -1.261 9.934 1.00 . A A . 26 ARG CA 1 1
6 3817 1 1 26 ARG CB C 3.215 0.134 9.853 1.00 . A A . 26 ARG CB 1 1
6 3818 1 1 26 ARG CD C 1.975 0.929 11.891 1.00 . A A . 26 ARG CD 1 1
6 3819 1 1 26 ARG CG C 3.327 0.839 11.197 1.00 . A A . 26 ARG CG 1 1
6 3820 1 1 26 ARG CZ C -0.372 1.286 11.199 1.00 . A A . 26 ARG CZ 1 1
6 3821 1 1 26 ARG H H 4.340 -2.400 10.213 1.00 . A A . 26 ARG H 1 1
6 3822 1 1 26 ARG HA H 1.664 -1.199 10.503 1.00 . A A . 26 ARG HA 1 1
6 3823 1 1 26 ARG HB2 H 4.208 0.049 9.427 1.00 . A A . 26 ARG HB2 1 1
6 3824 1 1 26 ARG HB3 H 2.612 0.750 9.202 1.00 . A A . 26 ARG HB3 1 1
6 3825 1 1 26 ARG HD2 H 1.686 -0.059 12.216 1.00 . A A . 26 ARG HD2 1 1
6 3826 1 1 26 ARG HD3 H 2.069 1.577 12.750 1.00 . A A . 26 ARG HD3 1 1
6 3827 1 1 26 ARG HE H 1.233 1.966 10.214 1.00 . A A . 26 ARG HE 1 1
6 3828 1 1 26 ARG HG2 H 4.009 0.287 11.827 1.00 . A A . 26 ARG HG2 1 1
6 3829 1 1 26 ARG HG3 H 3.708 1.838 11.038 1.00 . A A . 26 ARG HG3 1 1
6 3830 1 1 26 ARG HH11 H -0.160 0.242 12.926 1.00 . A A . 26 ARG HH11 1 1
6 3831 1 1 26 ARG HH12 H -1.802 0.479 12.395 1.00 . A A . 26 ARG HH12 1 1
6 3832 1 1 26 ARG HH21 H -0.910 2.267 9.504 1.00 . A A . 26 ARG HH21 1 1
6 3833 1 1 26 ARG HH22 H -2.234 1.639 10.450 1.00 . A A . 26 ARG HH22 1 1
6 3834 1 1 26 ARG N N 3.461 -2.206 10.605 1.00 . A A . 26 ARG N 1 1
6 3835 1 1 26 ARG NE N 0.936 1.462 11.007 1.00 . A A . 26 ARG NE 1 1
6 3836 1 1 26 ARG NH1 N -0.812 0.620 12.258 1.00 . A A . 26 ARG NH1 1 1
6 3837 1 1 26 ARG NH2 N -1.239 1.772 10.317 1.00 . A A . 26 ARG NH2 1 1
6 3838 1 1 26 ARG O O 3.152 -2.093 7.770 1.00 . A A . 26 ARG O 1 1
6 3839 1 1 27 PRO C C 0.555 -0.943 5.859 1.00 . A A . 27 PRO C 1 1
6 3840 1 1 27 PRO CA C 0.568 -2.134 6.808 1.00 . A A . 27 PRO CA 1 1
6 3841 1 1 27 PRO CB C -0.867 -2.625 7.015 1.00 . A A . 27 PRO CB 1 1
6 3842 1 1 27 PRO CD C -0.182 -1.593 9.043 1.00 . A A . 27 PRO CD 1 1
6 3843 1 1 27 PRO CG C -1.369 -1.785 8.140 1.00 . A A . 27 PRO CG 1 1
6 3844 1 1 27 PRO HA H 1.176 -2.928 6.402 1.00 . A A . 27 PRO HA 1 1
6 3845 1 1 27 PRO HB2 H -1.442 -2.467 6.112 1.00 . A A . 27 PRO HB2 1 1
6 3846 1 1 27 PRO HB3 H -0.866 -3.672 7.272 1.00 . A A . 27 PRO HB3 1 1
6 3847 1 1 27 PRO HD2 H -0.162 -0.656 9.453 1.00 . A A . 27 PRO HD2 1 1
6 3848 1 1 27 PRO HD3 H -0.189 -2.323 9.832 1.00 . A A . 27 PRO HD3 1 1
6 3849 1 1 27 PRO HG2 H -1.717 -0.834 7.765 1.00 . A A . 27 PRO HG2 1 1
6 3850 1 1 27 PRO HG3 H -2.160 -2.300 8.663 1.00 . A A . 27 PRO HG3 1 1
6 3851 1 1 27 PRO N N 0.973 -1.762 8.155 1.00 . A A . 27 PRO N 1 1
6 3852 1 1 27 PRO O O -0.154 0.047 6.053 1.00 . A A . 27 PRO O 1 1
6 3853 1 1 28 PHE C C 0.891 -0.620 2.563 1.00 . A A . 28 PHE C 1 1
6 3854 1 1 28 PHE CA C 1.548 -0.076 3.821 1.00 . A A . 28 PHE CA 1 1
6 3855 1 1 28 PHE CB C 3.033 0.298 3.594 1.00 . A A . 28 PHE CB 1 1
6 3856 1 1 28 PHE CD1 C 4.190 -1.822 4.378 1.00 . A A . 28 PHE CD1 1 1
6 3857 1 1 28 PHE CD2 C 4.765 -0.955 2.232 1.00 . A A . 28 PHE CD2 1 1
6 3858 1 1 28 PHE CE1 C 5.093 -2.852 4.206 1.00 . A A . 28 PHE CE1 1 1
6 3859 1 1 28 PHE CE2 C 5.666 -1.990 2.061 1.00 . A A . 28 PHE CE2 1 1
6 3860 1 1 28 PHE CG C 4.005 -0.856 3.394 1.00 . A A . 28 PHE CG 1 1
6 3861 1 1 28 PHE CZ C 5.829 -2.937 3.046 1.00 . A A . 28 PHE CZ 1 1
6 3862 1 1 28 PHE H H 1.999 -1.845 4.841 1.00 . A A . 28 PHE H 1 1
6 3863 1 1 28 PHE HA H 1.010 0.805 4.133 1.00 . A A . 28 PHE HA 1 1
6 3864 1 1 28 PHE HB2 H 3.100 0.928 2.723 1.00 . A A . 28 PHE HB2 1 1
6 3865 1 1 28 PHE HB3 H 3.374 0.864 4.450 1.00 . A A . 28 PHE HB3 1 1
6 3866 1 1 28 PHE HD1 H 3.610 -1.776 5.286 1.00 . A A . 28 PHE HD1 1 1
6 3867 1 1 28 PHE HD2 H 4.656 -0.215 1.451 1.00 . A A . 28 PHE HD2 1 1
6 3868 1 1 28 PHE HE1 H 5.223 -3.591 4.982 1.00 . A A . 28 PHE HE1 1 1
6 3869 1 1 28 PHE HE2 H 6.242 -2.056 1.150 1.00 . A A . 28 PHE HE2 1 1
6 3870 1 1 28 PHE HZ H 6.536 -3.743 2.911 1.00 . A A . 28 PHE HZ 1 1
6 3871 1 1 28 PHE N N 1.422 -1.049 4.871 1.00 . A A . 28 PHE N 1 1
6 3872 1 1 28 PHE O O 1.273 -1.675 2.051 1.00 . A A . 28 PHE O 1 1
6 3873 1 1 29 PHE C C -0.290 0.121 -0.328 1.00 . A A . 29 PHE C 1 1
6 3874 1 1 29 PHE CA C -0.909 -0.369 0.964 1.00 . A A . 29 PHE CA 1 1
6 3875 1 1 29 PHE CB C -2.355 0.128 1.055 1.00 . A A . 29 PHE CB 1 1
6 3876 1 1 29 PHE CD1 C -2.713 0.244 3.548 1.00 . A A . 29 PHE CD1 1 1
6 3877 1 1 29 PHE CD2 C -4.167 -1.125 2.249 1.00 . A A . 29 PHE CD2 1 1
6 3878 1 1 29 PHE CE1 C -3.397 -0.112 4.694 1.00 . A A . 29 PHE CE1 1 1
6 3879 1 1 29 PHE CE2 C -4.855 -1.483 3.391 1.00 . A A . 29 PHE CE2 1 1
6 3880 1 1 29 PHE CG C -3.088 -0.260 2.312 1.00 . A A . 29 PHE CG 1 1
6 3881 1 1 29 PHE CZ C -4.469 -0.976 4.613 1.00 . A A . 29 PHE CZ 1 1
6 3882 1 1 29 PHE H H -0.322 0.964 2.488 1.00 . A A . 29 PHE H 1 1
6 3883 1 1 29 PHE HA H -0.902 -1.447 0.970 1.00 . A A . 29 PHE HA 1 1
6 3884 1 1 29 PHE HB2 H -2.365 1.205 0.986 1.00 . A A . 29 PHE HB2 1 1
6 3885 1 1 29 PHE HB3 H -2.906 -0.283 0.219 1.00 . A A . 29 PHE HB3 1 1
6 3886 1 1 29 PHE HD1 H -1.874 0.922 3.611 1.00 . A A . 29 PHE HD1 1 1
6 3887 1 1 29 PHE HD2 H -4.467 -1.528 1.292 1.00 . A A . 29 PHE HD2 1 1
6 3888 1 1 29 PHE HE1 H -3.093 0.287 5.652 1.00 . A A . 29 PHE HE1 1 1
6 3889 1 1 29 PHE HE2 H -5.696 -2.159 3.326 1.00 . A A . 29 PHE HE2 1 1
6 3890 1 1 29 PHE HZ H -5.007 -1.255 5.506 1.00 . A A . 29 PHE HZ 1 1
6 3891 1 1 29 PHE N N -0.115 0.092 2.085 1.00 . A A . 29 PHE N 1 1
6 3892 1 1 29 PHE O O -0.110 1.323 -0.539 1.00 . A A . 29 PHE O 1 1
6 3893 1 1 30 ILE C C -0.217 -0.505 -3.577 1.00 . A A . 30 ILE C 1 1
6 3894 1 1 30 ILE CA C 0.736 -0.518 -2.405 1.00 . A A . 30 ILE CA 1 1
6 3895 1 1 30 ILE CB C 1.831 -1.561 -2.675 1.00 . A A . 30 ILE CB 1 1
6 3896 1 1 30 ILE CD1 C 3.661 -2.887 -1.506 1.00 . A A . 30 ILE CD1 1 1
6 3897 1 1 30 ILE CG1 C 2.597 -1.819 -1.394 1.00 . A A . 30 ILE CG1 1 1
6 3898 1 1 30 ILE CG2 C 2.766 -1.082 -3.780 1.00 . A A . 30 ILE CG2 1 1
6 3899 1 1 30 ILE H H -0.166 -1.756 -0.963 1.00 . A A . 30 ILE H 1 1
6 3900 1 1 30 ILE HA H 1.201 0.451 -2.309 1.00 . A A . 30 ILE HA 1 1
6 3901 1 1 30 ILE HB H 1.361 -2.478 -2.998 1.00 . A A . 30 ILE HB 1 1
6 3902 1 1 30 ILE HD11 H 4.156 -3.004 -0.553 1.00 . A A . 30 ILE HD11 1 1
6 3903 1 1 30 ILE HD12 H 4.386 -2.596 -2.253 1.00 . A A . 30 ILE HD12 1 1
6 3904 1 1 30 ILE HD13 H 3.205 -3.822 -1.792 1.00 . A A . 30 ILE HD13 1 1
6 3905 1 1 30 ILE HG12 H 3.066 -0.905 -1.110 1.00 . A A . 30 ILE HG12 1 1
6 3906 1 1 30 ILE HG13 H 1.904 -2.118 -0.620 1.00 . A A . 30 ILE HG13 1 1
6 3907 1 1 30 ILE HG21 H 3.524 -1.829 -3.959 1.00 . A A . 30 ILE HG21 1 1
6 3908 1 1 30 ILE HG22 H 3.235 -0.157 -3.478 1.00 . A A . 30 ILE HG22 1 1
6 3909 1 1 30 ILE HG23 H 2.200 -0.918 -4.686 1.00 . A A . 30 ILE HG23 1 1
6 3910 1 1 30 ILE N N 0.046 -0.819 -1.179 1.00 . A A . 30 ILE N 1 1
6 3911 1 1 30 ILE O O -1.052 -1.395 -3.721 1.00 . A A . 30 ILE O 1 1
6 3912 1 1 31 ASP C C 0.159 -0.036 -6.737 1.00 . A A . 31 ASP C 1 1
6 3913 1 1 31 ASP CA C -0.779 0.527 -5.686 1.00 . A A . 31 ASP CA 1 1
6 3914 1 1 31 ASP CB C -1.229 1.938 -6.075 1.00 . A A . 31 ASP CB 1 1
6 3915 1 1 31 ASP CG C -1.966 1.957 -7.405 1.00 . A A . 31 ASP CG 1 1
6 3916 1 1 31 ASP H H 0.502 1.254 -4.149 1.00 . A A . 31 ASP H 1 1
6 3917 1 1 31 ASP HA H -1.643 -0.117 -5.607 1.00 . A A . 31 ASP HA 1 1
6 3918 1 1 31 ASP HB2 H -1.888 2.324 -5.312 1.00 . A A . 31 ASP HB2 1 1
6 3919 1 1 31 ASP HB3 H -0.362 2.578 -6.155 1.00 . A A . 31 ASP HB3 1 1
6 3920 1 1 31 ASP N N -0.087 0.505 -4.404 1.00 . A A . 31 ASP N 1 1
6 3921 1 1 31 ASP O O 1.240 0.503 -6.966 1.00 . A A . 31 ASP O 1 1
6 3922 1 1 31 ASP OD1 O -1.313 1.780 -8.452 1.00 . A A . 31 ASP OD1 1 1
6 3923 1 1 31 ASP OD2 O -3.201 2.139 -7.409 1.00 . A A . 31 ASP OD2 1 1
6 3924 1 1 32 HIS C C 0.337 -1.478 -9.706 1.00 . A A . 32 HIS C 1 1
6 3925 1 1 32 HIS CA C 0.623 -1.872 -8.263 1.00 . A A . 32 HIS CA 1 1
6 3926 1 1 32 HIS CB C 0.440 -3.388 -8.039 1.00 . A A . 32 HIS CB 1 1
6 3927 1 1 32 HIS CD2 C 1.627 -4.724 -6.104 1.00 . A A . 32 HIS CD2 1 1
6 3928 1 1 32 HIS CE1 C 0.672 -3.710 -4.450 1.00 . A A . 32 HIS CE1 1 1
6 3929 1 1 32 HIS CG C 0.761 -3.810 -6.629 1.00 . A A . 32 HIS CG 1 1
6 3930 1 1 32 HIS H H -1.170 -1.448 -7.210 1.00 . A A . 32 HIS H 1 1
6 3931 1 1 32 HIS HA H 1.643 -1.604 -8.030 1.00 . A A . 32 HIS HA 1 1
6 3932 1 1 32 HIS HB2 H -0.590 -3.651 -8.236 1.00 . A A . 32 HIS HB2 1 1
6 3933 1 1 32 HIS HB3 H 1.079 -3.933 -8.710 1.00 . A A . 32 HIS HB3 1 1
6 3934 1 1 32 HIS HD1 H -0.522 -2.516 -5.583 1.00 . A A . 32 HIS HD1 1 1
6 3935 1 1 32 HIS HD2 H 2.265 -5.391 -6.629 1.00 . A A . 32 HIS HD2 1 1
6 3936 1 1 32 HIS HE1 H 0.422 -3.393 -3.451 1.00 . A A . 32 HIS HE1 1 1
6 3937 1 1 32 HIS HE2 H 1.867 -5.321 -4.125 1.00 . A A . 32 HIS HE2 1 1
6 3938 1 1 32 HIS N N -0.247 -1.128 -7.358 1.00 . A A . 32 HIS N 1 1
6 3939 1 1 32 HIS ND1 N 0.182 -3.206 -5.548 1.00 . A A . 32 HIS ND1 1 1
6 3940 1 1 32 HIS NE2 N 1.544 -4.635 -4.751 1.00 . A A . 32 HIS NE2 1 1
6 3941 1 1 32 HIS O O 0.926 -2.018 -10.643 1.00 . A A . 32 HIS O 1 1
6 3942 1 1 33 ASN C C 0.005 1.158 -11.558 1.00 . A A . 33 ASN C 1 1
6 3943 1 1 33 ASN CA C -0.914 0.006 -11.181 1.00 . A A . 33 ASN CA 1 1
6 3944 1 1 33 ASN CB C -2.372 0.484 -11.209 1.00 . A A . 33 ASN CB 1 1
6 3945 1 1 33 ASN CG C -3.356 -0.568 -10.740 1.00 . A A . 33 ASN CG 1 1
6 3946 1 1 33 ASN H H -0.973 -0.105 -9.070 1.00 . A A . 33 ASN H 1 1
6 3947 1 1 33 ASN HA H -0.787 -0.792 -11.897 1.00 . A A . 33 ASN HA 1 1
6 3948 1 1 33 ASN HB2 H -2.468 1.348 -10.567 1.00 . A A . 33 ASN HB2 1 1
6 3949 1 1 33 ASN HB3 H -2.630 0.766 -12.220 1.00 . A A . 33 ASN HB3 1 1
6 3950 1 1 33 ASN HD21 H -3.373 0.215 -8.911 1.00 . A A . 33 ASN HD21 1 1
6 3951 1 1 33 ASN HD22 H -4.382 -1.176 -9.142 1.00 . A A . 33 ASN HD22 1 1
6 3952 1 1 33 ASN N N -0.554 -0.506 -9.866 1.00 . A A . 33 ASN N 1 1
6 3953 1 1 33 ASN ND2 N -3.741 -0.504 -9.471 1.00 . A A . 33 ASN ND2 1 1
6 3954 1 1 33 ASN O O 0.649 1.142 -12.608 1.00 . A A . 33 ASN O 1 1
6 3955 1 1 33 ASN OD1 O -3.790 -1.416 -11.519 1.00 . A A . 33 ASN OD1 1 1
6 3956 1 1 34 THR C C 2.084 3.344 -9.959 1.00 . A A . 34 THR C 1 1
6 3957 1 1 34 THR CA C 0.883 3.339 -10.913 1.00 . A A . 34 THR CA 1 1
6 3958 1 1 34 THR CB C 0.049 4.636 -10.754 1.00 . A A . 34 THR CB 1 1
6 3959 1 1 34 THR CG2 C -0.519 4.756 -9.349 1.00 . A A . 34 THR CG2 1 1
6 3960 1 1 34 THR H H -0.481 2.103 -9.860 1.00 . A A . 34 THR H 1 1
6 3961 1 1 34 THR HA H 1.249 3.295 -11.930 1.00 . A A . 34 THR HA 1 1
6 3962 1 1 34 THR HB H -0.778 4.595 -11.450 1.00 . A A . 34 THR HB 1 1
6 3963 1 1 34 THR HG1 H 0.578 6.521 -10.464 1.00 . A A . 34 THR HG1 1 1
6 3964 1 1 34 THR HG21 H 0.292 4.778 -8.635 1.00 . A A . 34 THR HG21 1 1
6 3965 1 1 34 THR HG22 H -1.156 3.908 -9.145 1.00 . A A . 34 THR HG22 1 1
6 3966 1 1 34 THR HG23 H -1.094 5.666 -9.270 1.00 . A A . 34 THR HG23 1 1
6 3967 1 1 34 THR N N 0.061 2.159 -10.688 1.00 . A A . 34 THR N 1 1
6 3968 1 1 34 THR O O 2.906 4.263 -9.973 1.00 . A A . 34 THR O 1 1
6 3969 1 1 34 THR OG1 O 0.839 5.796 -11.053 1.00 . A A . 34 THR OG1 1 1
6 3970 1 1 35 LYS C C 3.395 3.205 -7.195 1.00 . A A . 35 LYS C 1 1
6 3971 1 1 35 LYS CA C 3.310 2.087 -8.233 1.00 . A A . 35 LYS CA 1 1
6 3972 1 1 35 LYS CB C 4.639 1.972 -9.000 1.00 . A A . 35 LYS CB 1 1
6 3973 1 1 35 LYS CD C 3.923 0.469 -10.920 1.00 . A A . 35 LYS CD 1 1
6 3974 1 1 35 LYS CE C 4.216 1.490 -12.010 1.00 . A A . 35 LYS CE 1 1
6 3975 1 1 35 LYS CG C 4.847 0.643 -9.723 1.00 . A A . 35 LYS CG 1 1
6 3976 1 1 35 LYS H H 1.460 1.622 -9.155 1.00 . A A . 35 LYS H 1 1
6 3977 1 1 35 LYS HA H 3.135 1.157 -7.713 1.00 . A A . 35 LYS HA 1 1
6 3978 1 1 35 LYS HB2 H 4.682 2.756 -9.732 1.00 . A A . 35 LYS HB2 1 1
6 3979 1 1 35 LYS HB3 H 5.453 2.105 -8.302 1.00 . A A . 35 LYS HB3 1 1
6 3980 1 1 35 LYS HD2 H 4.058 -0.522 -11.326 1.00 . A A . 35 LYS HD2 1 1
6 3981 1 1 35 LYS HD3 H 2.901 0.590 -10.593 1.00 . A A . 35 LYS HD3 1 1
6 3982 1 1 35 LYS HE2 H 4.054 2.479 -11.608 1.00 . A A . 35 LYS HE2 1 1
6 3983 1 1 35 LYS HE3 H 5.248 1.389 -12.311 1.00 . A A . 35 LYS HE3 1 1
6 3984 1 1 35 LYS HG2 H 5.868 0.593 -10.068 1.00 . A A . 35 LYS HG2 1 1
6 3985 1 1 35 LYS HG3 H 4.667 -0.161 -9.025 1.00 . A A . 35 LYS HG3 1 1
6 3986 1 1 35 LYS HZ1 H 3.538 2.042 -13.907 1.00 . A A . 35 LYS HZ1 1 1
6 3987 1 1 35 LYS HZ2 H 2.340 1.364 -12.923 1.00 . A A . 35 LYS HZ2 1 1
6 3988 1 1 35 LYS HZ3 H 3.517 0.369 -13.632 1.00 . A A . 35 LYS HZ3 1 1
6 3989 1 1 35 LYS N N 2.180 2.287 -9.147 1.00 . A A . 35 LYS N 1 1
6 3990 1 1 35 LYS NZ N 3.343 1.303 -13.198 1.00 . A A . 35 LYS NZ 1 1
6 3991 1 1 35 LYS O O 4.457 3.790 -6.981 1.00 . A A . 35 LYS O 1 1
6 3992 1 1 36 THR C C 1.847 3.848 -4.157 1.00 . A A . 36 THR C 1 1
6 3993 1 1 36 THR CA C 2.241 4.486 -5.484 1.00 . A A . 36 THR CA 1 1
6 3994 1 1 36 THR CB C 1.267 5.637 -5.812 1.00 . A A . 36 THR CB 1 1
6 3995 1 1 36 THR CG2 C 1.798 6.489 -6.957 1.00 . A A . 36 THR CG2 1 1
6 3996 1 1 36 THR H H 1.455 2.992 -6.766 1.00 . A A . 36 THR H 1 1
6 3997 1 1 36 THR HA H 3.235 4.899 -5.389 1.00 . A A . 36 THR HA 1 1
6 3998 1 1 36 THR HB H 1.172 6.264 -4.935 1.00 . A A . 36 THR HB 1 1
6 3999 1 1 36 THR HG1 H -0.217 4.352 -5.589 1.00 . A A . 36 THR HG1 1 1
6 4000 1 1 36 THR HG21 H 1.094 7.278 -7.176 1.00 . A A . 36 THR HG21 1 1
6 4001 1 1 36 THR HG22 H 1.929 5.870 -7.831 1.00 . A A . 36 THR HG22 1 1
6 4002 1 1 36 THR HG23 H 2.748 6.920 -6.676 1.00 . A A . 36 THR HG23 1 1
6 4003 1 1 36 THR N N 2.274 3.482 -6.541 1.00 . A A . 36 THR N 1 1
6 4004 1 1 36 THR O O 0.864 3.116 -4.078 1.00 . A A . 36 THR O 1 1
6 4005 1 1 36 THR OG1 O -0.026 5.113 -6.150 1.00 . A A . 36 THR OG1 1 1
6 4006 1 1 37 THR C C 1.808 4.508 -0.833 1.00 . A A . 37 THR C 1 1
6 4007 1 1 37 THR CA C 2.408 3.513 -1.824 1.00 . A A . 37 THR CA 1 1
6 4008 1 1 37 THR CB C 3.737 2.981 -1.285 1.00 . A A . 37 THR CB 1 1
6 4009 1 1 37 THR CG2 C 4.039 1.601 -1.844 1.00 . A A . 37 THR CG2 1 1
6 4010 1 1 37 THR H H 3.377 4.734 -3.239 1.00 . A A . 37 THR H 1 1
6 4011 1 1 37 THR HA H 1.733 2.678 -1.941 1.00 . A A . 37 THR HA 1 1
6 4012 1 1 37 THR HB H 3.676 2.915 -0.208 1.00 . A A . 37 THR HB 1 1
6 4013 1 1 37 THR HG1 H 5.598 3.635 -1.177 1.00 . A A . 37 THR HG1 1 1
6 4014 1 1 37 THR HG21 H 4.094 1.653 -2.922 1.00 . A A . 37 THR HG21 1 1
6 4015 1 1 37 THR HG22 H 3.255 0.915 -1.556 1.00 . A A . 37 THR HG22 1 1
6 4016 1 1 37 THR HG23 H 4.984 1.253 -1.452 1.00 . A A . 37 THR HG23 1 1
6 4017 1 1 37 THR N N 2.624 4.115 -3.127 1.00 . A A . 37 THR N 1 1
6 4018 1 1 37 THR O O 2.173 5.685 -0.822 1.00 . A A . 37 THR O 1 1
6 4019 1 1 37 THR OG1 O 4.787 3.888 -1.643 1.00 . A A . 37 THR OG1 1 1
6 4020 1 1 38 THR C C -0.156 4.001 2.193 1.00 . A A . 38 THR C 1 1
6 4021 1 1 38 THR CA C 0.247 4.870 0.991 1.00 . A A . 38 THR CA 1 1
6 4022 1 1 38 THR CB C -0.978 5.608 0.380 1.00 . A A . 38 THR CB 1 1
6 4023 1 1 38 THR CG2 C -2.174 4.679 0.223 1.00 . A A . 38 THR CG2 1 1
6 4024 1 1 38 THR H H 0.605 3.091 -0.090 1.00 . A A . 38 THR H 1 1
6 4025 1 1 38 THR HA H 0.968 5.608 1.316 1.00 . A A . 38 THR HA 1 1
6 4026 1 1 38 THR HB H -0.698 5.960 -0.603 1.00 . A A . 38 THR HB 1 1
6 4027 1 1 38 THR HG1 H -1.014 6.636 2.079 1.00 . A A . 38 THR HG1 1 1
6 4028 1 1 38 THR HG21 H -3.000 5.226 -0.206 1.00 . A A . 38 THR HG21 1 1
6 4029 1 1 38 THR HG22 H -2.461 4.292 1.190 1.00 . A A . 38 THR HG22 1 1
6 4030 1 1 38 THR HG23 H -1.909 3.858 -0.428 1.00 . A A . 38 THR HG23 1 1
6 4031 1 1 38 THR N N 0.879 4.034 -0.014 1.00 . A A . 38 THR N 1 1
6 4032 1 1 38 THR O O -0.542 2.849 2.022 1.00 . A A . 38 THR O 1 1
6 4033 1 1 38 THR OG1 O -1.354 6.739 1.175 1.00 . A A . 38 THR OG1 1 1
6 4034 1 1 39 TRP C C -1.821 3.780 4.884 1.00 . A A . 39 TRP C 1 1
6 4035 1 1 39 TRP CA C -0.339 3.748 4.610 1.00 . A A . 39 TRP CA 1 1
6 4036 1 1 39 TRP CB C 0.361 4.313 5.841 1.00 . A A . 39 TRP CB 1 1
6 4037 1 1 39 TRP CD1 C 2.318 5.784 5.168 1.00 . A A . 39 TRP CD1 1 1
6 4038 1 1 39 TRP CD2 C 2.904 3.768 5.943 1.00 . A A . 39 TRP CD2 1 1
6 4039 1 1 39 TRP CE2 C 4.074 4.473 5.622 1.00 . A A . 39 TRP CE2 1 1
6 4040 1 1 39 TRP CE3 C 3.011 2.473 6.451 1.00 . A A . 39 TRP CE3 1 1
6 4041 1 1 39 TRP CG C 1.799 4.622 5.644 1.00 . A A . 39 TRP CG 1 1
6 4042 1 1 39 TRP CH2 C 5.416 2.647 6.304 1.00 . A A . 39 TRP CH2 1 1
6 4043 1 1 39 TRP CZ2 C 5.344 3.921 5.797 1.00 . A A . 39 TRP CZ2 1 1
6 4044 1 1 39 TRP CZ3 C 4.264 1.927 6.628 1.00 . A A . 39 TRP CZ3 1 1
6 4045 1 1 39 TRP H H 0.249 5.467 3.500 1.00 . A A . 39 TRP H 1 1
6 4046 1 1 39 TRP HA H -0.025 2.730 4.449 1.00 . A A . 39 TRP HA 1 1
6 4047 1 1 39 TRP HB2 H -0.134 5.225 6.134 1.00 . A A . 39 TRP HB2 1 1
6 4048 1 1 39 TRP HB3 H 0.280 3.596 6.647 1.00 . A A . 39 TRP HB3 1 1
6 4049 1 1 39 TRP HD1 H 1.713 6.635 4.851 1.00 . A A . 39 TRP HD1 1 1
6 4050 1 1 39 TRP HE1 H 4.302 6.414 4.845 1.00 . A A . 39 TRP HE1 1 1
6 4051 1 1 39 TRP HE3 H 2.132 1.899 6.702 1.00 . A A . 39 TRP HE3 1 1
6 4052 1 1 39 TRP HH2 H 6.373 2.178 6.464 1.00 . A A . 39 TRP HH2 1 1
6 4053 1 1 39 TRP HZ2 H 6.244 4.466 5.548 1.00 . A A . 39 TRP HZ2 1 1
6 4054 1 1 39 TRP HZ3 H 4.362 0.927 7.023 1.00 . A A . 39 TRP HZ3 1 1
6 4055 1 1 39 TRP N N -0.032 4.528 3.406 1.00 . A A . 39 TRP N 1 1
6 4056 1 1 39 TRP NE1 N 3.694 5.705 5.146 1.00 . A A . 39 TRP NE1 1 1
6 4057 1 1 39 TRP O O -2.389 2.878 5.498 1.00 . A A . 39 TRP O 1 1
6 4058 1 1 40 GLU C C -4.679 4.405 3.738 1.00 . A A . 40 GLU C 1 1
6 4059 1 1 40 GLU CA C -3.803 5.140 4.742 1.00 . A A . 40 GLU CA 1 1
6 4060 1 1 40 GLU CB C -4.049 6.649 4.735 1.00 . A A . 40 GLU CB 1 1
6 4061 1 1 40 GLU CD C -1.802 7.686 4.205 1.00 . A A . 40 GLU CD 1 1
6 4062 1 1 40 GLU CG C -3.212 7.398 3.714 1.00 . A A . 40 GLU CG 1 1
6 4063 1 1 40 GLU H H -1.893 5.537 3.981 1.00 . A A . 40 GLU H 1 1
6 4064 1 1 40 GLU HA H -4.025 4.759 5.728 1.00 . A A . 40 GLU HA 1 1
6 4065 1 1 40 GLU HB2 H -5.092 6.837 4.527 1.00 . A A . 40 GLU HB2 1 1
6 4066 1 1 40 GLU HB3 H -3.803 7.039 5.712 1.00 . A A . 40 GLU HB3 1 1
6 4067 1 1 40 GLU HG2 H -3.152 6.793 2.824 1.00 . A A . 40 GLU HG2 1 1
6 4068 1 1 40 GLU HG3 H -3.689 8.331 3.485 1.00 . A A . 40 GLU HG3 1 1
6 4069 1 1 40 GLU N N -2.414 4.874 4.482 1.00 . A A . 40 GLU N 1 1
6 4070 1 1 40 GLU O O -4.529 4.549 2.525 1.00 . A A . 40 GLU O 1 1
6 4071 1 1 40 GLU OE1 O -1.649 8.510 5.126 1.00 . A A . 40 GLU OE1 1 1
6 4072 1 1 40 GLU OE2 O -0.844 7.080 3.680 1.00 . A A . 40 GLU OE2 1 1
6 4073 1 1 41 ASP C C -7.156 3.409 2.385 1.00 . A A . 41 ASP C 1 1
6 4074 1 1 41 ASP CA C -6.442 2.704 3.533 1.00 . A A . 41 ASP CA 1 1
6 4075 1 1 41 ASP CB C -7.507 2.100 4.456 1.00 . A A . 41 ASP CB 1 1
6 4076 1 1 41 ASP CG C -6.947 1.341 5.641 1.00 . A A . 41 ASP CG 1 1
6 4077 1 1 41 ASP H H -5.659 3.625 5.261 1.00 . A A . 41 ASP H 1 1
6 4078 1 1 41 ASP HA H -5.830 1.909 3.134 1.00 . A A . 41 ASP HA 1 1
6 4079 1 1 41 ASP HB2 H -8.126 2.890 4.839 1.00 . A A . 41 ASP HB2 1 1
6 4080 1 1 41 ASP HB3 H -8.122 1.423 3.882 1.00 . A A . 41 ASP HB3 1 1
6 4081 1 1 41 ASP N N -5.577 3.610 4.288 1.00 . A A . 41 ASP N 1 1
6 4082 1 1 41 ASP O O -7.733 4.482 2.565 1.00 . A A . 41 ASP O 1 1
6 4083 1 1 41 ASP OD1 O -6.187 1.933 6.434 1.00 . A A . 41 ASP OD1 1 1
6 4084 1 1 41 ASP OD2 O -7.313 0.160 5.814 1.00 . A A . 41 ASP OD2 1 1
6 4085 1 1 42 PRO C C -9.452 3.213 0.337 1.00 . A A . 42 PRO C 1 1
6 4086 1 1 42 PRO CA C -7.955 3.272 0.050 1.00 . A A . 42 PRO CA 1 1
6 4087 1 1 42 PRO CB C -7.584 2.311 -1.084 1.00 . A A . 42 PRO CB 1 1
6 4088 1 1 42 PRO CD C -6.432 1.554 0.866 1.00 . A A . 42 PRO CD 1 1
6 4089 1 1 42 PRO CG C -7.097 1.082 -0.397 1.00 . A A . 42 PRO CG 1 1
6 4090 1 1 42 PRO HA H -7.677 4.282 -0.217 1.00 . A A . 42 PRO HA 1 1
6 4091 1 1 42 PRO HB2 H -8.456 2.107 -1.687 1.00 . A A . 42 PRO HB2 1 1
6 4092 1 1 42 PRO HB3 H -6.810 2.751 -1.695 1.00 . A A . 42 PRO HB3 1 1
6 4093 1 1 42 PRO HD2 H -6.540 0.817 1.648 1.00 . A A . 42 PRO HD2 1 1
6 4094 1 1 42 PRO HD3 H -5.390 1.769 0.687 1.00 . A A . 42 PRO HD3 1 1
6 4095 1 1 42 PRO HG2 H -7.932 0.438 -0.163 1.00 . A A . 42 PRO HG2 1 1
6 4096 1 1 42 PRO HG3 H -6.387 0.567 -1.025 1.00 . A A . 42 PRO HG3 1 1
6 4097 1 1 42 PRO N N -7.175 2.783 1.195 1.00 . A A . 42 PRO N 1 1
6 4098 1 1 42 PRO O O -10.277 3.715 -0.429 1.00 . A A . 42 PRO O 1 1
6 4099 1 1 43 ARG C C -11.651 3.689 2.543 1.00 . A A . 43 ARG C 1 1
6 4100 1 1 43 ARG CA C -11.162 2.409 1.892 1.00 . A A . 43 ARG CA 1 1
6 4101 1 1 43 ARG CB C -11.240 1.252 2.878 1.00 . A A . 43 ARG CB 1 1
6 4102 1 1 43 ARG CD C -10.857 -1.208 3.233 1.00 . A A . 43 ARG CD 1 1
6 4103 1 1 43 ARG CG C -10.776 -0.044 2.261 1.00 . A A . 43 ARG CG 1 1
6 4104 1 1 43 ARG CZ C -9.058 -2.357 4.470 1.00 . A A . 43 ARG CZ 1 1
6 4105 1 1 43 ARG H H -9.068 2.164 1.979 1.00 . A A . 43 ARG H 1 1
6 4106 1 1 43 ARG HA H -11.777 2.187 1.035 1.00 . A A . 43 ARG HA 1 1
6 4107 1 1 43 ARG HB2 H -10.617 1.472 3.733 1.00 . A A . 43 ARG HB2 1 1
6 4108 1 1 43 ARG HB3 H -12.263 1.131 3.203 1.00 . A A . 43 ARG HB3 1 1
6 4109 1 1 43 ARG HD2 H -11.762 -1.113 3.814 1.00 . A A . 43 ARG HD2 1 1
6 4110 1 1 43 ARG HD3 H -10.886 -2.130 2.671 1.00 . A A . 43 ARG HD3 1 1
6 4111 1 1 43 ARG HE H -9.406 -0.387 4.520 1.00 . A A . 43 ARG HE 1 1
6 4112 1 1 43 ARG HG2 H -11.391 -0.248 1.407 1.00 . A A . 43 ARG HG2 1 1
6 4113 1 1 43 ARG HG3 H -9.750 0.073 1.942 1.00 . A A . 43 ARG HG3 1 1
6 4114 1 1 43 ARG HH11 H -10.270 -3.584 3.409 1.00 . A A . 43 ARG HH11 1 1
6 4115 1 1 43 ARG HH12 H -8.978 -4.378 4.251 1.00 . A A . 43 ARG HH12 1 1
6 4116 1 1 43 ARG HH21 H -7.681 -1.393 5.615 1.00 . A A . 43 ARG HH21 1 1
6 4117 1 1 43 ARG HH22 H -7.495 -3.129 5.518 1.00 . A A . 43 ARG HH22 1 1
6 4118 1 1 43 ARG N N -9.785 2.559 1.441 1.00 . A A . 43 ARG N 1 1
6 4119 1 1 43 ARG NE N -9.712 -1.243 4.144 1.00 . A A . 43 ARG NE 1 1
6 4120 1 1 43 ARG NH1 N -9.469 -3.532 4.006 1.00 . A A . 43 ARG NH1 1 1
6 4121 1 1 43 ARG NH2 N -7.997 -2.292 5.262 1.00 . A A . 43 ARG NH2 1 1
6 4122 1 1 43 ARG O O -12.839 3.862 2.806 1.00 . A A . 43 ARG O 1 1
6 4123 1 1 44 LEU C C -11.477 6.837 2.309 1.00 . A A . 44 LEU C 1 1
6 4124 1 1 44 LEU CA C -11.002 5.878 3.387 1.00 . A A . 44 LEU CA 1 1
6 4125 1 1 44 LEU CB C -9.779 6.446 4.111 1.00 . A A . 44 LEU CB 1 1
6 4126 1 1 44 LEU CD1 C -7.956 6.164 5.810 1.00 . A A . 44 LEU CD1 1 1
6 4127 1 1 44 LEU CD2 C -10.306 5.557 6.396 1.00 . A A . 44 LEU CD2 1 1
6 4128 1 1 44 LEU CG C -9.269 5.607 5.284 1.00 . A A . 44 LEU CG 1 1
6 4129 1 1 44 LEU H H -9.775 4.320 2.632 1.00 . A A . 44 LEU H 1 1
6 4130 1 1 44 LEU HA H -11.799 5.745 4.085 1.00 . A A . 44 LEU HA 1 1
6 4131 1 1 44 LEU HB2 H -8.978 6.548 3.392 1.00 . A A . 44 LEU HB2 1 1
6 4132 1 1 44 LEU HB3 H -10.033 7.427 4.482 1.00 . A A . 44 LEU HB3 1 1
6 4133 1 1 44 LEU HD11 H -7.618 5.565 6.643 1.00 . A A . 44 LEU HD11 1 1
6 4134 1 1 44 LEU HD12 H -8.104 7.184 6.136 1.00 . A A . 44 LEU HD12 1 1
6 4135 1 1 44 LEU HD13 H -7.216 6.141 5.025 1.00 . A A . 44 LEU HD13 1 1
6 4136 1 1 44 LEU HD21 H -10.508 6.560 6.746 1.00 . A A . 44 LEU HD21 1 1
6 4137 1 1 44 LEU HD22 H -9.931 4.959 7.213 1.00 . A A . 44 LEU HD22 1 1
6 4138 1 1 44 LEU HD23 H -11.219 5.119 6.018 1.00 . A A . 44 LEU HD23 1 1
6 4139 1 1 44 LEU HG H -9.093 4.598 4.945 1.00 . A A . 44 LEU HG 1 1
6 4140 1 1 44 LEU N N -10.707 4.567 2.817 1.00 . A A . 44 LEU N 1 1
6 4141 1 1 44 LEU O O -11.933 7.947 2.586 1.00 . A A . 44 LEU O 1 1
6 4142 1 1 45 LYS C C -13.057 6.845 -0.614 1.00 . A A . 45 LYS C 1 1
6 4143 1 1 45 LYS CA C -11.681 7.211 -0.074 1.00 . A A . 45 LYS CA 1 1
6 4144 1 1 45 LYS CB C -10.632 7.056 -1.175 1.00 . A A . 45 LYS CB 1 1
6 4145 1 1 45 LYS CD C -9.205 8.915 -0.198 1.00 . A A . 45 LYS CD 1 1
6 4146 1 1 45 LYS CE C -9.568 9.978 -1.233 1.00 . A A . 45 LYS CE 1 1
6 4147 1 1 45 LYS CG C -9.234 7.495 -0.762 1.00 . A A . 45 LYS CG 1 1
6 4148 1 1 45 LYS H H -11.031 5.481 0.950 1.00 . A A . 45 LYS H 1 1
6 4149 1 1 45 LYS HA H -11.700 8.241 0.247 1.00 . A A . 45 LYS HA 1 1
6 4150 1 1 45 LYS HB2 H -10.586 6.018 -1.468 1.00 . A A . 45 LYS HB2 1 1
6 4151 1 1 45 LYS HB3 H -10.933 7.647 -2.027 1.00 . A A . 45 LYS HB3 1 1
6 4152 1 1 45 LYS HD2 H -9.909 8.977 0.617 1.00 . A A . 45 LYS HD2 1 1
6 4153 1 1 45 LYS HD3 H -8.210 9.118 0.173 1.00 . A A . 45 LYS HD3 1 1
6 4154 1 1 45 LYS HE2 H -9.214 10.935 -0.882 1.00 . A A . 45 LYS HE2 1 1
6 4155 1 1 45 LYS HE3 H -9.072 9.735 -2.162 1.00 . A A . 45 LYS HE3 1 1
6 4156 1 1 45 LYS HG2 H -8.867 6.818 -0.006 1.00 . A A . 45 LYS HG2 1 1
6 4157 1 1 45 LYS HG3 H -8.588 7.450 -1.627 1.00 . A A . 45 LYS HG3 1 1
6 4158 1 1 45 LYS HZ1 H -11.556 10.084 -0.575 1.00 . A A . 45 LYS HZ1 1 1
6 4159 1 1 45 LYS HZ2 H -11.362 9.259 -2.048 1.00 . A A . 45 LYS HZ2 1 1
6 4160 1 1 45 LYS HZ3 H -11.253 10.950 -2.001 1.00 . A A . 45 LYS HZ3 1 1
6 4161 1 1 45 LYS N N -11.340 6.396 1.080 1.00 . A A . 45 LYS N 1 1
6 4162 1 1 45 LYS NZ N -11.036 10.070 -1.479 1.00 . A A . 45 LYS NZ 1 1
6 4163 1 1 45 LYS O O -14.038 7.500 -0.220 1.00 . A A . 45 LYS O 1 1
6 4164 2 2 4 GLN C C 6.794 8.892 3.342 1.00 . B B . 112 GLN C 1 1
6 4165 2 2 4 GLN CA C 7.185 9.611 4.628 1.00 . B B . 112 GLN CA 1 1
6 4166 2 2 4 GLN CB C 5.941 9.940 5.460 1.00 . B B . 112 GLN CB 1 1
6 4167 2 2 4 GLN CD C 6.016 7.724 6.666 1.00 . B B . 112 GLN CD 1 1
6 4168 2 2 4 GLN CG C 5.159 8.718 5.907 1.00 . B B . 112 GLN CG 1 1
6 4169 2 2 4 GLN H H 7.423 11.410 3.609 1.00 . B B . 112 GLN H 1 1
6 4170 2 2 4 GLN HA H 7.827 8.960 5.203 1.00 . B B . 112 GLN HA 1 1
6 4171 2 2 4 GLN HB2 H 6.245 10.487 6.340 1.00 . B B . 112 GLN HB2 1 1
6 4172 2 2 4 GLN HB3 H 5.284 10.562 4.870 1.00 . B B . 112 GLN HB3 1 1
6 4173 2 2 4 GLN HE21 H 5.598 8.630 8.383 1.00 . B B . 112 GLN HE21 1 1
6 4174 2 2 4 GLN HE22 H 6.638 7.247 8.492 1.00 . B B . 112 GLN HE22 1 1
6 4175 2 2 4 GLN HG2 H 4.353 9.037 6.549 1.00 . B B . 112 GLN HG2 1 1
6 4176 2 2 4 GLN HG3 H 4.751 8.226 5.037 1.00 . B B . 112 GLN HG3 1 1
6 4177 2 2 4 GLN N N 7.934 10.844 4.323 1.00 . B B . 112 GLN N 1 1
6 4178 2 2 4 GLN NE2 N 6.092 7.883 7.975 1.00 . B B . 112 GLN NE2 1 1
6 4179 2 2 4 GLN O O 5.858 9.300 2.656 1.00 . B B . 112 GLN O 1 1
6 4180 2 2 4 GLN OE1 O 6.606 6.825 6.074 1.00 . B B . 112 GLN OE1 1 1
6 4181 2 2 5 ILE C C 7.426 5.564 2.100 1.00 . B B . 113 ILE C 1 1
6 4182 2 2 5 ILE CA C 7.252 7.053 1.810 1.00 . B B . 113 ILE CA 1 1
6 4183 2 2 5 ILE CB C 8.121 7.438 0.574 1.00 . B B . 113 ILE CB 1 1
6 4184 2 2 5 ILE CD1 C 10.132 8.645 1.642 1.00 . B B . 113 ILE CD1 1 1
6 4185 2 2 5 ILE CG1 C 9.629 7.427 0.890 1.00 . B B . 113 ILE CG1 1 1
6 4186 2 2 5 ILE CG2 C 7.697 8.793 0.023 1.00 . B B . 113 ILE CG2 1 1
6 4187 2 2 5 ILE H H 8.311 7.600 3.566 1.00 . B B . 113 ILE H 1 1
6 4188 2 2 5 ILE HA H 6.217 7.231 1.553 1.00 . B B . 113 ILE HA 1 1
6 4189 2 2 5 ILE HB H 7.927 6.707 -0.196 1.00 . B B . 113 ILE HB 1 1
6 4190 2 2 5 ILE HD11 H 9.611 8.726 2.586 1.00 . B B . 113 ILE HD11 1 1
6 4191 2 2 5 ILE HD12 H 9.951 9.532 1.054 1.00 . B B . 113 ILE HD12 1 1
6 4192 2 2 5 ILE HD13 H 11.191 8.543 1.825 1.00 . B B . 113 ILE HD13 1 1
6 4193 2 2 5 ILE HG12 H 9.853 6.559 1.490 1.00 . B B . 113 ILE HG12 1 1
6 4194 2 2 5 ILE HG13 H 10.179 7.364 -0.039 1.00 . B B . 113 ILE HG13 1 1
6 4195 2 2 5 ILE HG21 H 8.312 9.046 -0.829 1.00 . B B . 113 ILE HG21 1 1
6 4196 2 2 5 ILE HG22 H 7.814 9.545 0.789 1.00 . B B . 113 ILE HG22 1 1
6 4197 2 2 5 ILE HG23 H 6.662 8.749 -0.283 1.00 . B B . 113 ILE HG23 1 1
6 4198 2 2 5 ILE N N 7.542 7.849 2.998 1.00 . B B . 113 ILE N 1 1
6 4199 2 2 5 ILE O O 8.512 5.116 2.474 1.00 . B B . 113 ILE O 1 1
6 4200 2 2 6 PRO C C 6.964 2.585 0.957 1.00 . B B . 114 PRO C 1 1
6 4201 2 2 6 PRO CA C 6.405 3.336 2.170 1.00 . B B . 114 PRO CA 1 1
6 4202 2 2 6 PRO CB C 4.947 2.950 2.417 1.00 . B B . 114 PRO CB 1 1
6 4203 2 2 6 PRO CD C 5.002 5.236 1.594 1.00 . B B . 114 PRO CD 1 1
6 4204 2 2 6 PRO CG C 4.111 4.048 1.848 1.00 . B B . 114 PRO CG 1 1
6 4205 2 2 6 PRO HA H 6.993 3.093 3.041 1.00 . B B . 114 PRO HA 1 1
6 4206 2 2 6 PRO HB2 H 4.739 2.010 1.928 1.00 . B B . 114 PRO HB2 1 1
6 4207 2 2 6 PRO HB3 H 4.782 2.846 3.480 1.00 . B B . 114 PRO HB3 1 1
6 4208 2 2 6 PRO HD2 H 4.964 5.512 0.553 1.00 . B B . 114 PRO HD2 1 1
6 4209 2 2 6 PRO HD3 H 4.700 6.066 2.215 1.00 . B B . 114 PRO HD3 1 1
6 4210 2 2 6 PRO HG2 H 3.667 3.720 0.921 1.00 . B B . 114 PRO HG2 1 1
6 4211 2 2 6 PRO HG3 H 3.336 4.312 2.553 1.00 . B B . 114 PRO HG3 1 1
6 4212 2 2 6 PRO N N 6.351 4.777 1.958 1.00 . B B . 114 PRO N 1 1
6 4213 2 2 6 PRO O O 6.660 2.920 -0.186 1.00 . B B . 114 PRO O 1 1
6 4214 2 2 7 PRO C C 7.304 0.108 -0.794 1.00 . B B . 115 PRO C 1 1
6 4215 2 2 7 PRO CA C 8.356 0.691 0.155 1.00 . B B . 115 PRO CA 1 1
6 4216 2 2 7 PRO CB C 8.946 -0.449 0.978 1.00 . B B . 115 PRO CB 1 1
6 4217 2 2 7 PRO CD C 8.361 1.242 2.535 1.00 . B B . 115 PRO CD 1 1
6 4218 2 2 7 PRO CG C 9.395 0.196 2.234 1.00 . B B . 115 PRO CG 1 1
6 4219 2 2 7 PRO HA H 9.138 1.169 -0.413 1.00 . B B . 115 PRO HA 1 1
6 4220 2 2 7 PRO HB2 H 8.182 -1.189 1.166 1.00 . B B . 115 PRO HB2 1 1
6 4221 2 2 7 PRO HB3 H 9.758 -0.896 0.446 1.00 . B B . 115 PRO HB3 1 1
6 4222 2 2 7 PRO HD2 H 7.593 0.838 3.177 1.00 . B B . 115 PRO HD2 1 1
6 4223 2 2 7 PRO HD3 H 8.825 2.103 2.991 1.00 . B B . 115 PRO HD3 1 1
6 4224 2 2 7 PRO HG2 H 9.436 -0.534 3.029 1.00 . B B . 115 PRO HG2 1 1
6 4225 2 2 7 PRO HG3 H 10.363 0.655 2.091 1.00 . B B . 115 PRO HG3 1 1
6 4226 2 2 7 PRO N N 7.813 1.578 1.201 1.00 . B B . 115 PRO N 1 1
6 4227 2 2 7 PRO O O 6.303 -0.442 -0.347 1.00 . B B . 115 PRO O 1 1
6 4228 2 2 8 PRO C C 6.821 -1.945 -2.901 1.00 . B B . 116 PRO C 1 1
6 4229 2 2 8 PRO CA C 6.821 -0.488 -3.119 1.00 . B B . 116 PRO CA 1 1
6 4230 2 2 8 PRO CB C 7.615 -0.218 -4.419 1.00 . B B . 116 PRO CB 1 1
6 4231 2 2 8 PRO CD C 8.246 1.250 -2.798 1.00 . B B . 116 PRO CD 1 1
6 4232 2 2 8 PRO CG C 8.784 0.528 -3.960 1.00 . B B . 116 PRO CG 1 1
6 4233 2 2 8 PRO HA H 5.810 -0.146 -3.251 1.00 . B B . 116 PRO HA 1 1
6 4234 2 2 8 PRO HB2 H 7.905 -1.152 -4.881 1.00 . B B . 116 PRO HB2 1 1
6 4235 2 2 8 PRO HB3 H 7.013 0.364 -5.104 1.00 . B B . 116 PRO HB3 1 1
6 4236 2 2 8 PRO HD2 H 8.997 1.602 -2.204 1.00 . B B . 116 PRO HD2 1 1
6 4237 2 2 8 PRO HD3 H 7.584 2.012 -3.143 1.00 . B B . 116 PRO HD3 1 1
6 4238 2 2 8 PRO HG2 H 9.575 -0.149 -3.669 1.00 . B B . 116 PRO HG2 1 1
6 4239 2 2 8 PRO HG3 H 9.117 1.219 -4.718 1.00 . B B . 116 PRO HG3 1 1
6 4240 2 2 8 PRO N N 7.494 0.252 -2.120 1.00 . B B . 116 PRO N 1 1
6 4241 2 2 8 PRO O O 7.413 -2.547 -2.004 1.00 . B B . 116 PRO O 1 1
6 4242 2 2 9 TYR C C 7.126 -4.639 -4.452 1.00 . B B . 117 TYR C 1 1
6 4243 2 2 9 TYR CA C 5.901 -3.853 -3.983 1.00 . B B . 117 TYR CA 1 1
6 4244 2 2 9 TYR CB C 4.713 -4.072 -4.930 1.00 . B B . 117 TYR CB 1 1
6 4245 2 2 9 TYR CD1 C 4.806 -2.530 -6.939 1.00 . B B . 117 TYR CD1 1 1
6 4246 2 2 9 TYR CD2 C 5.430 -4.811 -7.231 1.00 . B B . 117 TYR CD2 1 1
6 4247 2 2 9 TYR CE1 C 5.051 -2.293 -8.274 1.00 . B B . 117 TYR CE1 1 1
6 4248 2 2 9 TYR CE2 C 5.681 -4.580 -8.565 1.00 . B B . 117 TYR CE2 1 1
6 4249 2 2 9 TYR CG C 4.994 -3.795 -6.393 1.00 . B B . 117 TYR CG 1 1
6 4250 2 2 9 TYR CZ C 5.489 -3.318 -9.086 1.00 . B B . 117 TYR CZ 1 1
6 4251 2 2 9 TYR H H 5.974 -1.771 -4.551 1.00 . B B . 117 TYR H 1 1
6 4252 2 2 9 TYR HA H 5.623 -4.205 -3.001 1.00 . B B . 117 TYR HA 1 1
6 4253 2 2 9 TYR HB2 H 4.392 -5.099 -4.852 1.00 . B B . 117 TYR HB2 1 1
6 4254 2 2 9 TYR HB3 H 3.901 -3.428 -4.623 1.00 . B B . 117 TYR HB3 1 1
6 4255 2 2 9 TYR HD1 H 4.466 -1.723 -6.306 1.00 . B B . 117 TYR HD1 1 1
6 4256 2 2 9 TYR HD2 H 5.579 -5.799 -6.820 1.00 . B B . 117 TYR HD2 1 1
6 4257 2 2 9 TYR HE1 H 4.896 -1.306 -8.677 1.00 . B B . 117 TYR HE1 1 1
6 4258 2 2 9 TYR HE2 H 6.024 -5.388 -9.194 1.00 . B B . 117 TYR HE2 1 1
6 4259 2 2 9 TYR HH H 5.416 -3.823 -10.948 1.00 . B B . 117 TYR HH 1 1
6 4260 2 2 9 TYR N N 6.204 -2.439 -3.860 1.00 . B B . 117 TYR N 1 1
6 4261 2 2 9 TYR O O 7.807 -4.248 -5.401 1.00 . B B . 117 TYR O 1 1
6 4262 2 2 9 TYR OH O 5.735 -3.076 -10.418 1.00 . B B . 117 TYR OH 1 1
6 4263 2 2 10 VAL C C 7.941 -7.684 -5.150 1.00 . B B . 118 VAL C 1 1
6 4264 2 2 10 VAL CA C 8.484 -6.635 -4.178 1.00 . B B . 118 VAL CA 1 1
6 4265 2 2 10 VAL CB C 9.124 -7.333 -2.954 1.00 . B B . 118 VAL CB 1 1
6 4266 2 2 10 VAL CG1 C 10.350 -8.139 -3.359 1.00 . B B . 118 VAL CG1 1 1
6 4267 2 2 10 VAL CG2 C 9.486 -6.314 -1.883 1.00 . B B . 118 VAL CG2 1 1
6 4268 2 2 10 VAL H H 6.890 -5.958 -2.972 1.00 . B B . 118 VAL H 1 1
6 4269 2 2 10 VAL HA H 9.241 -6.047 -4.677 1.00 . B B . 118 VAL HA 1 1
6 4270 2 2 10 VAL HB H 8.396 -8.015 -2.538 1.00 . B B . 118 VAL HB 1 1
6 4271 2 2 10 VAL HG11 H 11.090 -7.478 -3.784 1.00 . B B . 118 VAL HG11 1 1
6 4272 2 2 10 VAL HG12 H 10.066 -8.879 -4.093 1.00 . B B . 118 VAL HG12 1 1
6 4273 2 2 10 VAL HG13 H 10.761 -8.631 -2.490 1.00 . B B . 118 VAL HG13 1 1
6 4274 2 2 10 VAL HG21 H 9.928 -6.820 -1.039 1.00 . B B . 118 VAL HG21 1 1
6 4275 2 2 10 VAL HG22 H 8.595 -5.794 -1.564 1.00 . B B . 118 VAL HG22 1 1
6 4276 2 2 10 VAL HG23 H 10.191 -5.602 -2.287 1.00 . B B . 118 VAL HG23 1 1
6 4277 2 2 10 VAL N N 7.408 -5.742 -3.773 1.00 . B B . 118 VAL N 1 1
6 4278 2 2 10 VAL O O 8.690 -8.355 -5.857 1.00 . B B . 118 VAL O 1 1
6 4279 2 2 11 GLU C C 4.683 -8.163 -6.639 1.00 . B B . 119 GLU C 1 1
6 4280 2 2 11 GLU CA C 5.952 -8.761 -6.041 1.00 . B B . 119 GLU CA 1 1
6 4281 2 2 11 GLU CB C 5.624 -10.037 -5.261 1.00 . B B . 119 GLU CB 1 1
6 4282 2 2 11 GLU CD C 4.576 -11.065 -3.198 1.00 . B B . 119 GLU CD 1 1
6 4283 2 2 11 GLU CG C 4.963 -9.786 -3.913 1.00 . B B . 119 GLU CG 1 1
6 4284 2 2 11 GLU H H 6.080 -7.217 -4.616 1.00 . B B . 119 GLU H 1 1
6 4285 2 2 11 GLU HA H 6.630 -9.008 -6.847 1.00 . B B . 119 GLU HA 1 1
6 4286 2 2 11 GLU HB2 H 4.958 -10.645 -5.855 1.00 . B B . 119 GLU HB2 1 1
6 4287 2 2 11 GLU HB3 H 6.539 -10.581 -5.094 1.00 . B B . 119 GLU HB3 1 1
6 4288 2 2 11 GLU HG2 H 5.651 -9.238 -3.287 1.00 . B B . 119 GLU HG2 1 1
6 4289 2 2 11 GLU HG3 H 4.073 -9.195 -4.069 1.00 . B B . 119 GLU HG3 1 1
6 4290 2 2 11 GLU N N 6.621 -7.800 -5.180 1.00 . B B . 119 GLU N 1 1
6 4291 2 2 11 GLU O O 3.813 -7.671 -5.915 1.00 . B B . 119 GLU O 1 1
6 4292 2 2 11 GLU OE1 O 5.325 -12.060 -3.297 1.00 . B B . 119 GLU OE1 1 1
6 4293 2 2 11 GLU OE2 O 3.529 -11.076 -2.517 1.00 . B B . 119 GLU OE2 1 1
6 4294 2 2 12 PRO C C 2.264 -8.751 -8.574 1.00 . B B . 120 PRO C 1 1
6 4295 2 2 12 PRO CA C 3.386 -7.728 -8.688 1.00 . B B . 120 PRO CA 1 1
6 4296 2 2 12 PRO CB C 3.847 -7.602 -10.150 1.00 . B B . 120 PRO CB 1 1
6 4297 2 2 12 PRO CD C 5.635 -8.592 -8.902 1.00 . B B . 120 PRO CD 1 1
6 4298 2 2 12 PRO CG C 5.328 -7.790 -10.131 1.00 . B B . 120 PRO CG 1 1
6 4299 2 2 12 PRO HA H 3.039 -6.770 -8.331 1.00 . B B . 120 PRO HA 1 1
6 4300 2 2 12 PRO HB2 H 3.364 -8.364 -10.746 1.00 . B B . 120 PRO HB2 1 1
6 4301 2 2 12 PRO HB3 H 3.581 -6.627 -10.528 1.00 . B B . 120 PRO HB3 1 1
6 4302 2 2 12 PRO HD2 H 5.568 -9.650 -9.111 1.00 . B B . 120 PRO HD2 1 1
6 4303 2 2 12 PRO HD3 H 6.613 -8.340 -8.519 1.00 . B B . 120 PRO HD3 1 1
6 4304 2 2 12 PRO HG2 H 5.643 -8.325 -11.014 1.00 . B B . 120 PRO HG2 1 1
6 4305 2 2 12 PRO HG3 H 5.818 -6.829 -10.080 1.00 . B B . 120 PRO HG3 1 1
6 4306 2 2 12 PRO N N 4.583 -8.168 -7.974 1.00 . B B . 120 PRO N 1 1
6 4307 2 2 12 PRO O O 1.306 -8.509 -7.809 1.00 . B B . 120 PRO O 1 1
6 4308 2 2 12 PRO OXT O 2.357 -9.812 -9.227 1.00 . B B . 120 PRO OXT 1 1
7 4309 1 1 12 PHE C C -12.723 -3.948 -1.473 1.00 . A A . 12 PHE C 1 1
7 4310 1 1 12 PHE CA C -13.438 -5.236 -1.068 1.00 . A A . 12 PHE CA 1 1
7 4311 1 1 12 PHE CB C -14.386 -4.974 0.112 1.00 . A A . 12 PHE CB 1 1
7 4312 1 1 12 PHE CD1 C -13.089 -5.217 2.254 1.00 . A A . 12 PHE CD1 1 1
7 4313 1 1 12 PHE CD2 C -13.765 -3.031 1.579 1.00 . A A . 12 PHE CD2 1 1
7 4314 1 1 12 PHE CE1 C -12.497 -4.687 3.384 1.00 . A A . 12 PHE CE1 1 1
7 4315 1 1 12 PHE CE2 C -13.173 -2.497 2.706 1.00 . A A . 12 PHE CE2 1 1
7 4316 1 1 12 PHE CG C -13.728 -4.396 1.338 1.00 . A A . 12 PHE CG 1 1
7 4317 1 1 12 PHE CZ C -12.538 -3.326 3.610 1.00 . A A . 12 PHE CZ 1 1
7 4318 1 1 12 PHE H H -12.964 -7.162 -0.422 1.00 . A A . 12 PHE H 1 1
7 4319 1 1 12 PHE HA H -14.022 -5.579 -1.912 1.00 . A A . 12 PHE HA 1 1
7 4320 1 1 12 PHE HB2 H -15.152 -4.281 -0.203 1.00 . A A . 12 PHE HB2 1 1
7 4321 1 1 12 PHE HB3 H -14.854 -5.906 0.397 1.00 . A A . 12 PHE HB3 1 1
7 4322 1 1 12 PHE HD1 H -13.052 -6.281 2.076 1.00 . A A . 12 PHE HD1 1 1
7 4323 1 1 12 PHE HD2 H -14.260 -2.381 0.872 1.00 . A A . 12 PHE HD2 1 1
7 4324 1 1 12 PHE HE1 H -12.002 -5.337 4.090 1.00 . A A . 12 PHE HE1 1 1
7 4325 1 1 12 PHE HE2 H -13.206 -1.431 2.881 1.00 . A A . 12 PHE HE2 1 1
7 4326 1 1 12 PHE HZ H -12.077 -2.910 4.492 1.00 . A A . 12 PHE HZ 1 1
7 4327 1 1 12 PHE N N -12.463 -6.302 -0.730 1.00 . A A . 12 PHE N 1 1
7 4328 1 1 12 PHE O O -13.359 -2.919 -1.707 1.00 . A A . 12 PHE O 1 1
7 4329 1 1 13 LEU C C -10.045 -3.121 -3.386 1.00 . A A . 13 LEU C 1 1
7 4330 1 1 13 LEU CA C -10.618 -2.858 -1.995 1.00 . A A . 13 LEU CA 1 1
7 4331 1 1 13 LEU CB C -9.514 -2.557 -0.963 1.00 . A A . 13 LEU CB 1 1
7 4332 1 1 13 LEU CD1 C -7.360 -3.666 -1.632 1.00 . A A . 13 LEU CD1 1 1
7 4333 1 1 13 LEU CD2 C -8.041 -3.613 0.768 1.00 . A A . 13 LEU CD2 1 1
7 4334 1 1 13 LEU CG C -8.531 -3.694 -0.668 1.00 . A A . 13 LEU CG 1 1
7 4335 1 1 13 LEU H H -10.941 -4.853 -1.375 1.00 . A A . 13 LEU H 1 1
7 4336 1 1 13 LEU HA H -11.286 -2.010 -2.052 1.00 . A A . 13 LEU HA 1 1
7 4337 1 1 13 LEU HB2 H -8.947 -1.710 -1.321 1.00 . A A . 13 LEU HB2 1 1
7 4338 1 1 13 LEU HB3 H -9.991 -2.277 -0.035 1.00 . A A . 13 LEU HB3 1 1
7 4339 1 1 13 LEU HD11 H -6.692 -4.483 -1.409 1.00 . A A . 13 LEU HD11 1 1
7 4340 1 1 13 LEU HD12 H -6.832 -2.729 -1.526 1.00 . A A . 13 LEU HD12 1 1
7 4341 1 1 13 LEU HD13 H -7.724 -3.762 -2.644 1.00 . A A . 13 LEU HD13 1 1
7 4342 1 1 13 LEU HD21 H -7.356 -4.426 0.960 1.00 . A A . 13 LEU HD21 1 1
7 4343 1 1 13 LEU HD22 H -8.882 -3.683 1.442 1.00 . A A . 13 LEU HD22 1 1
7 4344 1 1 13 LEU HD23 H -7.533 -2.672 0.921 1.00 . A A . 13 LEU HD23 1 1
7 4345 1 1 13 LEU HG H -9.037 -4.636 -0.797 1.00 . A A . 13 LEU HG 1 1
7 4346 1 1 13 LEU N N -11.402 -4.008 -1.570 1.00 . A A . 13 LEU N 1 1
7 4347 1 1 13 LEU O O -9.949 -4.279 -3.802 1.00 . A A . 13 LEU O 1 1
7 4348 1 1 14 PRO C C -8.086 -3.150 -5.742 1.00 . A A . 14 PRO C 1 1
7 4349 1 1 14 PRO CA C -9.174 -2.154 -5.501 1.00 . A A . 14 PRO CA 1 1
7 4350 1 1 14 PRO CB C -8.658 -0.783 -5.796 1.00 . A A . 14 PRO CB 1 1
7 4351 1 1 14 PRO CD C -9.717 -0.643 -3.721 1.00 . A A . 14 PRO CD 1 1
7 4352 1 1 14 PRO CG C -9.575 0.054 -5.054 1.00 . A A . 14 PRO CG 1 1
7 4353 1 1 14 PRO HA H -9.984 -2.367 -6.184 1.00 . A A . 14 PRO HA 1 1
7 4354 1 1 14 PRO HB2 H -7.650 -0.686 -5.426 1.00 . A A . 14 PRO HB2 1 1
7 4355 1 1 14 PRO HB3 H -8.692 -0.585 -6.855 1.00 . A A . 14 PRO HB3 1 1
7 4356 1 1 14 PRO HD2 H -8.888 -0.395 -3.072 1.00 . A A . 14 PRO HD2 1 1
7 4357 1 1 14 PRO HD3 H -10.655 -0.401 -3.254 1.00 . A A . 14 PRO HD3 1 1
7 4358 1 1 14 PRO HG2 H -9.135 0.998 -4.962 1.00 . A A . 14 PRO HG2 1 1
7 4359 1 1 14 PRO HG3 H -10.526 0.114 -5.558 1.00 . A A . 14 PRO HG3 1 1
7 4360 1 1 14 PRO N N -9.671 -2.061 -4.126 1.00 . A A . 14 PRO N 1 1
7 4361 1 1 14 PRO O O -7.241 -3.448 -4.899 1.00 . A A . 14 PRO O 1 1
7 4362 1 1 15 LYS C C -5.838 -4.144 -7.580 1.00 . A A . 15 LYS C 1 1
7 4363 1 1 15 LYS CA C -7.258 -4.668 -7.422 1.00 . A A . 15 LYS CA 1 1
7 4364 1 1 15 LYS CB C -7.769 -5.232 -8.751 1.00 . A A . 15 LYS CB 1 1
7 4365 1 1 15 LYS CD C -8.215 -4.873 -11.191 1.00 . A A . 15 LYS CD 1 1
7 4366 1 1 15 LYS CE C -9.637 -5.403 -11.117 1.00 . A A . 15 LYS CE 1 1
7 4367 1 1 15 LYS CG C -7.794 -4.222 -9.886 1.00 . A A . 15 LYS CG 1 1
7 4368 1 1 15 LYS H H -8.719 -3.117 -7.570 1.00 . A A . 15 LYS H 1 1
7 4369 1 1 15 LYS HA H -7.260 -5.451 -6.680 1.00 . A A . 15 LYS HA 1 1
7 4370 1 1 15 LYS HB2 H -7.134 -6.053 -9.047 1.00 . A A . 15 LYS HB2 1 1
7 4371 1 1 15 LYS HB3 H -8.774 -5.601 -8.607 1.00 . A A . 15 LYS HB3 1 1
7 4372 1 1 15 LYS HD2 H -8.154 -4.141 -11.983 1.00 . A A . 15 LYS HD2 1 1
7 4373 1 1 15 LYS HD3 H -7.545 -5.693 -11.403 1.00 . A A . 15 LYS HD3 1 1
7 4374 1 1 15 LYS HE2 H -9.723 -6.057 -10.263 1.00 . A A . 15 LYS HE2 1 1
7 4375 1 1 15 LYS HE3 H -10.313 -4.568 -10.999 1.00 . A A . 15 LYS HE3 1 1
7 4376 1 1 15 LYS HG2 H -8.496 -3.437 -9.643 1.00 . A A . 15 LYS HG2 1 1
7 4377 1 1 15 LYS HG3 H -6.806 -3.802 -10.005 1.00 . A A . 15 LYS HG3 1 1
7 4378 1 1 15 LYS HZ1 H -11.037 -6.337 -12.353 1.00 . A A . 15 LYS HZ1 1 1
7 4379 1 1 15 LYS HZ2 H -9.511 -7.071 -12.362 1.00 . A A . 15 LYS HZ2 1 1
7 4380 1 1 15 LYS HZ3 H -9.750 -5.613 -13.194 1.00 . A A . 15 LYS HZ3 1 1
7 4381 1 1 15 LYS N N -8.126 -3.599 -6.949 1.00 . A A . 15 LYS N 1 1
7 4382 1 1 15 LYS NZ N -10.009 -6.156 -12.341 1.00 . A A . 15 LYS NZ 1 1
7 4383 1 1 15 LYS O O -5.633 -3.017 -8.026 1.00 . A A . 15 LYS O 1 1
7 4384 1 1 16 GLY C C -3.099 -3.710 -6.046 1.00 . A A . 16 GLY C 1 1
7 4385 1 1 16 GLY CA C -3.476 -4.539 -7.254 1.00 . A A . 16 GLY CA 1 1
7 4386 1 1 16 GLY H H -5.083 -5.869 -6.897 1.00 . A A . 16 GLY H 1 1
7 4387 1 1 16 GLY HA2 H -2.847 -5.416 -7.285 1.00 . A A . 16 GLY HA2 1 1
7 4388 1 1 16 GLY HA3 H -3.306 -3.955 -8.149 1.00 . A A . 16 GLY HA3 1 1
7 4389 1 1 16 GLY N N -4.863 -4.960 -7.207 1.00 . A A . 16 GLY N 1 1
7 4390 1 1 16 GLY O O -1.935 -3.353 -5.865 1.00 . A A . 16 GLY O 1 1
7 4391 1 1 17 TRP C C -3.562 -3.702 -2.871 1.00 . A A . 17 TRP C 1 1
7 4392 1 1 17 TRP CA C -3.832 -2.698 -3.972 1.00 . A A . 17 TRP CA 1 1
7 4393 1 1 17 TRP CB C -5.008 -1.786 -3.614 1.00 . A A . 17 TRP CB 1 1
7 4394 1 1 17 TRP CD1 C -5.373 -0.301 -5.674 1.00 . A A . 17 TRP CD1 1 1
7 4395 1 1 17 TRP CD2 C -4.560 0.777 -3.887 1.00 . A A . 17 TRP CD2 1 1
7 4396 1 1 17 TRP CE2 C -4.721 1.702 -4.934 1.00 . A A . 17 TRP CE2 1 1
7 4397 1 1 17 TRP CE3 C -4.058 1.227 -2.661 1.00 . A A . 17 TRP CE3 1 1
7 4398 1 1 17 TRP CG C -4.994 -0.498 -4.376 1.00 . A A . 17 TRP CG 1 1
7 4399 1 1 17 TRP CH2 C -3.907 3.461 -3.587 1.00 . A A . 17 TRP CH2 1 1
7 4400 1 1 17 TRP CZ2 C -4.397 3.049 -4.795 1.00 . A A . 17 TRP CZ2 1 1
7 4401 1 1 17 TRP CZ3 C -3.736 2.564 -2.526 1.00 . A A . 17 TRP CZ3 1 1
7 4402 1 1 17 TRP H H -5.000 -3.673 -5.435 1.00 . A A . 17 TRP H 1 1
7 4403 1 1 17 TRP HA H -2.948 -2.092 -4.111 1.00 . A A . 17 TRP HA 1 1
7 4404 1 1 17 TRP HB2 H -5.934 -2.299 -3.840 1.00 . A A . 17 TRP HB2 1 1
7 4405 1 1 17 TRP HB3 H -4.981 -1.556 -2.560 1.00 . A A . 17 TRP HB3 1 1
7 4406 1 1 17 TRP HD1 H -5.745 -1.079 -6.325 1.00 . A A . 17 TRP HD1 1 1
7 4407 1 1 17 TRP HE1 H -5.437 1.413 -6.885 1.00 . A A . 17 TRP HE1 1 1
7 4408 1 1 17 TRP HE3 H -3.917 0.549 -1.829 1.00 . A A . 17 TRP HE3 1 1
7 4409 1 1 17 TRP HH2 H -3.641 4.497 -3.435 1.00 . A A . 17 TRP HH2 1 1
7 4410 1 1 17 TRP HZ2 H -4.524 3.753 -5.603 1.00 . A A . 17 TRP HZ2 1 1
7 4411 1 1 17 TRP HZ3 H -3.345 2.928 -1.588 1.00 . A A . 17 TRP HZ3 1 1
7 4412 1 1 17 TRP N N -4.081 -3.405 -5.212 1.00 . A A . 17 TRP N 1 1
7 4413 1 1 17 TRP NE1 N -5.224 1.021 -6.012 1.00 . A A . 17 TRP NE1 1 1
7 4414 1 1 17 TRP O O -4.447 -4.451 -2.456 1.00 . A A . 17 TRP O 1 1
7 4415 1 1 18 GLU C C -1.651 -4.201 -0.116 1.00 . A A . 18 GLU C 1 1
7 4416 1 1 18 GLU CA C -1.886 -4.750 -1.498 1.00 . A A . 18 GLU CA 1 1
7 4417 1 1 18 GLU CB C -0.616 -5.407 -1.996 1.00 . A A . 18 GLU CB 1 1
7 4418 1 1 18 GLU CD C -1.597 -7.717 -2.068 1.00 . A A . 18 GLU CD 1 1
7 4419 1 1 18 GLU CG C -0.870 -6.637 -2.840 1.00 . A A . 18 GLU CG 1 1
7 4420 1 1 18 GLU H H -1.687 -3.053 -2.734 1.00 . A A . 18 GLU H 1 1
7 4421 1 1 18 GLU HA H -2.660 -5.499 -1.443 1.00 . A A . 18 GLU HA 1 1
7 4422 1 1 18 GLU HB2 H -0.073 -4.696 -2.585 1.00 . A A . 18 GLU HB2 1 1
7 4423 1 1 18 GLU HB3 H -0.014 -5.692 -1.152 1.00 . A A . 18 GLU HB3 1 1
7 4424 1 1 18 GLU HG2 H -1.464 -6.359 -3.698 1.00 . A A . 18 GLU HG2 1 1
7 4425 1 1 18 GLU HG3 H 0.076 -7.025 -3.165 1.00 . A A . 18 GLU HG3 1 1
7 4426 1 1 18 GLU N N -2.324 -3.737 -2.429 1.00 . A A . 18 GLU N 1 1
7 4427 1 1 18 GLU O O -1.149 -3.100 0.068 1.00 . A A . 18 GLU O 1 1
7 4428 1 1 18 GLU OE1 O -0.959 -8.362 -1.212 1.00 . A A . 18 GLU OE1 1 1
7 4429 1 1 18 GLU OE2 O -2.806 -7.914 -2.295 1.00 . A A . 18 GLU OE2 1 1
7 4430 1 1 19 VAL C C -0.769 -5.636 2.868 1.00 . A A . 19 VAL C 1 1
7 4431 1 1 19 VAL CA C -1.810 -4.717 2.247 1.00 . A A . 19 VAL CA 1 1
7 4432 1 1 19 VAL CB C -3.133 -4.884 3.027 1.00 . A A . 19 VAL CB 1 1
7 4433 1 1 19 VAL CG1 C -3.016 -4.267 4.414 1.00 . A A . 19 VAL CG1 1 1
7 4434 1 1 19 VAL CG2 C -4.305 -4.287 2.261 1.00 . A A . 19 VAL CG2 1 1
7 4435 1 1 19 VAL H H -2.295 -5.919 0.580 1.00 . A A . 19 VAL H 1 1
7 4436 1 1 19 VAL HA H -1.480 -3.693 2.331 1.00 . A A . 19 VAL HA 1 1
7 4437 1 1 19 VAL HB H -3.316 -5.943 3.150 1.00 . A A . 19 VAL HB 1 1
7 4438 1 1 19 VAL HG11 H -2.820 -3.208 4.322 1.00 . A A . 19 VAL HG11 1 1
7 4439 1 1 19 VAL HG12 H -2.204 -4.735 4.952 1.00 . A A . 19 VAL HG12 1 1
7 4440 1 1 19 VAL HG13 H -3.939 -4.417 4.955 1.00 . A A . 19 VAL HG13 1 1
7 4441 1 1 19 VAL HG21 H -4.395 -4.775 1.301 1.00 . A A . 19 VAL HG21 1 1
7 4442 1 1 19 VAL HG22 H -4.138 -3.231 2.113 1.00 . A A . 19 VAL HG22 1 1
7 4443 1 1 19 VAL HG23 H -5.215 -4.432 2.825 1.00 . A A . 19 VAL HG23 1 1
7 4444 1 1 19 VAL N N -1.965 -5.038 0.840 1.00 . A A . 19 VAL N 1 1
7 4445 1 1 19 VAL O O -1.032 -6.819 3.088 1.00 . A A . 19 VAL O 1 1
7 4446 1 1 20 ARG C C 2.011 -5.196 4.961 1.00 . A A . 20 ARG C 1 1
7 4447 1 1 20 ARG CA C 1.460 -5.908 3.737 1.00 . A A . 20 ARG CA 1 1
7 4448 1 1 20 ARG CB C 2.582 -6.181 2.737 1.00 . A A . 20 ARG CB 1 1
7 4449 1 1 20 ARG CD C 4.566 -7.589 2.142 1.00 . A A . 20 ARG CD 1 1
7 4450 1 1 20 ARG CG C 3.509 -7.300 3.182 1.00 . A A . 20 ARG CG 1 1
7 4451 1 1 20 ARG CZ C 4.526 -8.738 -0.050 1.00 . A A . 20 ARG CZ 1 1
7 4452 1 1 20 ARG H H 0.587 -4.165 2.905 1.00 . A A . 20 ARG H 1 1
7 4453 1 1 20 ARG HA H 1.026 -6.846 4.046 1.00 . A A . 20 ARG HA 1 1
7 4454 1 1 20 ARG HB2 H 2.152 -6.447 1.779 1.00 . A A . 20 ARG HB2 1 1
7 4455 1 1 20 ARG HB3 H 3.170 -5.281 2.619 1.00 . A A . 20 ARG HB3 1 1
7 4456 1 1 20 ARG HD2 H 5.170 -6.708 2.027 1.00 . A A . 20 ARG HD2 1 1
7 4457 1 1 20 ARG HD3 H 5.180 -8.409 2.484 1.00 . A A . 20 ARG HD3 1 1
7 4458 1 1 20 ARG HE H 3.071 -7.575 0.658 1.00 . A A . 20 ARG HE 1 1
7 4459 1 1 20 ARG HG2 H 3.995 -7.007 4.102 1.00 . A A . 20 ARG HG2 1 1
7 4460 1 1 20 ARG HG3 H 2.925 -8.193 3.349 1.00 . A A . 20 ARG HG3 1 1
7 4461 1 1 20 ARG HH11 H 6.250 -9.044 0.984 1.00 . A A . 20 ARG HH11 1 1
7 4462 1 1 20 ARG HH12 H 6.144 -9.846 -0.561 1.00 . A A . 20 ARG HH12 1 1
7 4463 1 1 20 ARG HH21 H 2.944 -8.658 -1.311 1.00 . A A . 20 ARG HH21 1 1
7 4464 1 1 20 ARG HH22 H 4.277 -9.644 -1.842 1.00 . A A . 20 ARG HH22 1 1
7 4465 1 1 20 ARG N N 0.413 -5.111 3.126 1.00 . A A . 20 ARG N 1 1
7 4466 1 1 20 ARG NE N 3.966 -7.942 0.854 1.00 . A A . 20 ARG NE 1 1
7 4467 1 1 20 ARG NH1 N 5.735 -9.249 0.143 1.00 . A A . 20 ARG NH1 1 1
7 4468 1 1 20 ARG NH2 N 3.863 -9.033 -1.156 1.00 . A A . 20 ARG NH2 1 1
7 4469 1 1 20 ARG O O 2.030 -3.974 5.009 1.00 . A A . 20 ARG O 1 1
7 4470 1 1 21 HIS C C 4.538 -5.279 7.040 1.00 . A A . 21 HIS C 1 1
7 4471 1 1 21 HIS CA C 3.024 -5.387 7.157 1.00 . A A . 21 HIS CA 1 1
7 4472 1 1 21 HIS CB C 2.689 -6.245 8.384 1.00 . A A . 21 HIS CB 1 1
7 4473 1 1 21 HIS CD2 C 0.899 -4.565 9.408 1.00 . A A . 21 HIS CD2 1 1
7 4474 1 1 21 HIS CE1 C 0.060 -5.949 10.876 1.00 . A A . 21 HIS CE1 1 1
7 4475 1 1 21 HIS CG C 1.559 -5.764 9.271 1.00 . A A . 21 HIS CG 1 1
7 4476 1 1 21 HIS H H 2.493 -6.936 5.800 1.00 . A A . 21 HIS H 1 1
7 4477 1 1 21 HIS HA H 2.606 -4.400 7.284 1.00 . A A . 21 HIS HA 1 1
7 4478 1 1 21 HIS HB2 H 2.429 -7.235 8.046 1.00 . A A . 21 HIS HB2 1 1
7 4479 1 1 21 HIS HB3 H 3.576 -6.314 8.999 1.00 . A A . 21 HIS HB3 1 1
7 4480 1 1 21 HIS HD1 H 1.264 -7.532 10.394 1.00 . A A . 21 HIS HD1 1 1
7 4481 1 1 21 HIS HD2 H 1.081 -3.610 8.865 1.00 . A A . 21 HIS HD2 1 1
7 4482 1 1 21 HIS HE1 H -0.527 -6.347 11.683 1.00 . A A . 21 HIS HE1 1 1
7 4483 1 1 21 HIS HE2 H -0.814 -4.147 10.538 1.00 . A A . 21 HIS HE2 1 1
7 4484 1 1 21 HIS N N 2.474 -5.961 5.931 1.00 . A A . 21 HIS N 1 1
7 4485 1 1 21 HIS ND1 N 0.996 -6.594 10.215 1.00 . A A . 21 HIS ND1 1 1
7 4486 1 1 21 HIS NE2 N -0.024 -4.726 10.409 1.00 . A A . 21 HIS NE2 1 1
7 4487 1 1 21 HIS O O 5.229 -6.287 6.880 1.00 . A A . 21 HIS O 1 1
7 4488 1 1 22 ALA C C 7.021 -4.321 8.497 1.00 . A A . 22 ALA C 1 1
7 4489 1 1 22 ALA CA C 6.476 -3.825 7.158 1.00 . A A . 22 ALA CA 1 1
7 4490 1 1 22 ALA CB C 6.763 -2.341 6.959 1.00 . A A . 22 ALA CB 1 1
7 4491 1 1 22 ALA H H 4.432 -3.292 7.125 1.00 . A A . 22 ALA H 1 1
7 4492 1 1 22 ALA HA H 6.941 -4.378 6.356 1.00 . A A . 22 ALA HA 1 1
7 4493 1 1 22 ALA HB1 H 7.831 -2.176 6.979 1.00 . A A . 22 ALA HB1 1 1
7 4494 1 1 22 ALA HB2 H 6.297 -1.774 7.752 1.00 . A A . 22 ALA HB2 1 1
7 4495 1 1 22 ALA HB3 H 6.365 -2.022 6.006 1.00 . A A . 22 ALA HB3 1 1
7 4496 1 1 22 ALA N N 5.044 -4.062 7.105 1.00 . A A . 22 ALA N 1 1
7 4497 1 1 22 ALA O O 6.250 -4.508 9.440 1.00 . A A . 22 ALA O 1 1
7 4498 1 1 23 PRO C C 8.702 -4.301 11.091 1.00 . A A . 23 PRO C 1 1
7 4499 1 1 23 PRO CA C 8.965 -5.110 9.816 1.00 . A A . 23 PRO CA 1 1
7 4500 1 1 23 PRO CB C 10.462 -5.115 9.493 1.00 . A A . 23 PRO CB 1 1
7 4501 1 1 23 PRO CD C 9.352 -4.267 7.562 1.00 . A A . 23 PRO CD 1 1
7 4502 1 1 23 PRO CG C 10.536 -5.075 8.008 1.00 . A A . 23 PRO CG 1 1
7 4503 1 1 23 PRO HA H 8.634 -6.126 9.975 1.00 . A A . 23 PRO HA 1 1
7 4504 1 1 23 PRO HB2 H 10.932 -4.247 9.934 1.00 . A A . 23 PRO HB2 1 1
7 4505 1 1 23 PRO HB3 H 10.915 -6.014 9.886 1.00 . A A . 23 PRO HB3 1 1
7 4506 1 1 23 PRO HD2 H 9.603 -3.216 7.530 1.00 . A A . 23 PRO HD2 1 1
7 4507 1 1 23 PRO HD3 H 9.006 -4.604 6.596 1.00 . A A . 23 PRO HD3 1 1
7 4508 1 1 23 PRO HG2 H 11.456 -4.600 7.697 1.00 . A A . 23 PRO HG2 1 1
7 4509 1 1 23 PRO HG3 H 10.477 -6.077 7.611 1.00 . A A . 23 PRO HG3 1 1
7 4510 1 1 23 PRO N N 8.347 -4.538 8.608 1.00 . A A . 23 PRO N 1 1
7 4511 1 1 23 PRO O O 8.938 -4.786 12.200 1.00 . A A . 23 PRO O 1 1
7 4512 1 1 24 ASN C C 6.566 -2.578 12.630 1.00 . A A . 24 ASN C 1 1
7 4513 1 1 24 ASN CA C 7.929 -2.211 12.069 1.00 . A A . 24 ASN CA 1 1
7 4514 1 1 24 ASN CB C 7.968 -0.728 11.683 1.00 . A A . 24 ASN CB 1 1
7 4515 1 1 24 ASN CG C 6.888 -0.326 10.694 1.00 . A A . 24 ASN CG 1 1
7 4516 1 1 24 ASN H H 8.047 -2.739 10.035 1.00 . A A . 24 ASN H 1 1
7 4517 1 1 24 ASN HA H 8.674 -2.396 12.829 1.00 . A A . 24 ASN HA 1 1
7 4518 1 1 24 ASN HB2 H 7.844 -0.133 12.575 1.00 . A A . 24 ASN HB2 1 1
7 4519 1 1 24 ASN HB3 H 8.931 -0.506 11.244 1.00 . A A . 24 ASN HB3 1 1
7 4520 1 1 24 ASN HD21 H 6.861 1.510 11.454 1.00 . A A . 24 ASN HD21 1 1
7 4521 1 1 24 ASN HD22 H 5.781 1.223 10.137 1.00 . A A . 24 ASN HD22 1 1
7 4522 1 1 24 ASN N N 8.238 -3.065 10.933 1.00 . A A . 24 ASN N 1 1
7 4523 1 1 24 ASN ND2 N 6.464 0.926 10.771 1.00 . A A . 24 ASN ND2 1 1
7 4524 1 1 24 ASN O O 6.186 -2.148 13.720 1.00 . A A . 24 ASN O 1 1
7 4525 1 1 24 ASN OD1 O 6.437 -1.126 9.873 1.00 . A A . 24 ASN OD1 1 1
7 4526 1 1 25 GLY C C 3.402 -2.940 11.724 1.00 . A A . 25 GLY C 1 1
7 4527 1 1 25 GLY CA C 4.519 -3.796 12.285 1.00 . A A . 25 GLY CA 1 1
7 4528 1 1 25 GLY H H 6.179 -3.658 10.988 1.00 . A A . 25 GLY H 1 1
7 4529 1 1 25 GLY HA2 H 4.369 -4.818 11.971 1.00 . A A . 25 GLY HA2 1 1
7 4530 1 1 25 GLY HA3 H 4.490 -3.752 13.355 1.00 . A A . 25 GLY HA3 1 1
7 4531 1 1 25 GLY N N 5.824 -3.363 11.859 1.00 . A A . 25 GLY N 1 1
7 4532 1 1 25 GLY O O 2.341 -2.806 12.337 1.00 . A A . 25 GLY O 1 1
7 4533 1 1 26 ARG C C 2.301 -2.007 8.513 1.00 . A A . 26 ARG C 1 1
7 4534 1 1 26 ARG CA C 2.636 -1.506 9.913 1.00 . A A . 26 ARG CA 1 1
7 4535 1 1 26 ARG CB C 3.145 -0.060 9.814 1.00 . A A . 26 ARG CB 1 1
7 4536 1 1 26 ARG CD C 1.731 0.984 11.629 1.00 . A A . 26 ARG CD 1 1
7 4537 1 1 26 ARG CG C 3.143 0.709 11.128 1.00 . A A . 26 ARG CG 1 1
7 4538 1 1 26 ARG CZ C -0.157 -0.320 12.548 1.00 . A A . 26 ARG CZ 1 1
7 4539 1 1 26 ARG H H 4.498 -2.500 10.111 1.00 . A A . 26 ARG H 1 1
7 4540 1 1 26 ARG HA H 1.740 -1.530 10.517 1.00 . A A . 26 ARG HA 1 1
7 4541 1 1 26 ARG HB2 H 4.161 -0.073 9.437 1.00 . A A . 26 ARG HB2 1 1
7 4542 1 1 26 ARG HB3 H 2.526 0.476 9.110 1.00 . A A . 26 ARG HB3 1 1
7 4543 1 1 26 ARG HD2 H 1.764 1.824 12.306 1.00 . A A . 26 ARG HD2 1 1
7 4544 1 1 26 ARG HD3 H 1.107 1.231 10.782 1.00 . A A . 26 ARG HD3 1 1
7 4545 1 1 26 ARG HE H 1.776 -0.842 12.681 1.00 . A A . 26 ARG HE 1 1
7 4546 1 1 26 ARG HG2 H 3.667 0.129 11.871 1.00 . A A . 26 ARG HG2 1 1
7 4547 1 1 26 ARG HG3 H 3.652 1.652 10.980 1.00 . A A . 26 ARG HG3 1 1
7 4548 1 1 26 ARG HH11 H -0.717 1.278 11.429 1.00 . A A . 26 ARG HH11 1 1
7 4549 1 1 26 ARG HH12 H -2.015 0.400 12.180 1.00 . A A . 26 ARG HH12 1 1
7 4550 1 1 26 ARG HH21 H 0.043 -1.997 13.672 1.00 . A A . 26 ARG HH21 1 1
7 4551 1 1 26 ARG HH22 H -1.592 -1.440 13.449 1.00 . A A . 26 ARG HH22 1 1
7 4552 1 1 26 ARG N N 3.633 -2.357 10.555 1.00 . A A . 26 ARG N 1 1
7 4553 1 1 26 ARG NE N 1.151 -0.166 12.328 1.00 . A A . 26 ARG NE 1 1
7 4554 1 1 26 ARG NH1 N -1.032 0.519 12.011 1.00 . A A . 26 ARG NH1 1 1
7 4555 1 1 26 ARG NH2 N -0.600 -1.337 13.279 1.00 . A A . 26 ARG NH2 1 1
7 4556 1 1 26 ARG O O 3.180 -2.408 7.767 1.00 . A A . 26 ARG O 1 1
7 4557 1 1 27 PRO C C 0.666 -1.078 5.833 1.00 . A A . 27 PRO C 1 1
7 4558 1 1 27 PRO CA C 0.592 -2.269 6.772 1.00 . A A . 27 PRO CA 1 1
7 4559 1 1 27 PRO CB C -0.888 -2.620 6.967 1.00 . A A . 27 PRO CB 1 1
7 4560 1 1 27 PRO CD C -0.117 -1.723 9.016 1.00 . A A . 27 PRO CD 1 1
7 4561 1 1 27 PRO CG C -1.302 -1.741 8.098 1.00 . A A . 27 PRO CG 1 1
7 4562 1 1 27 PRO HA H 1.127 -3.111 6.362 1.00 . A A . 27 PRO HA 1 1
7 4563 1 1 27 PRO HB2 H -1.436 -2.393 6.063 1.00 . A A . 27 PRO HB2 1 1
7 4564 1 1 27 PRO HB3 H -0.999 -3.662 7.211 1.00 . A A . 27 PRO HB3 1 1
7 4565 1 1 27 PRO HD2 H -0.014 -0.822 9.506 1.00 . A A . 27 PRO HD2 1 1
7 4566 1 1 27 PRO HD3 H -0.198 -2.517 9.737 1.00 . A A . 27 PRO HD3 1 1
7 4567 1 1 27 PRO HG2 H -1.518 -0.747 7.736 1.00 . A A . 27 PRO HG2 1 1
7 4568 1 1 27 PRO HG3 H -2.162 -2.160 8.600 1.00 . A A . 27 PRO HG3 1 1
7 4569 1 1 27 PRO N N 1.022 -1.932 8.125 1.00 . A A . 27 PRO N 1 1
7 4570 1 1 27 PRO O O -0.014 -0.067 6.000 1.00 . A A . 27 PRO O 1 1
7 4571 1 1 28 PHE C C 1.005 -0.752 2.593 1.00 . A A . 28 PHE C 1 1
7 4572 1 1 28 PHE CA C 1.717 -0.237 3.831 1.00 . A A . 28 PHE CA 1 1
7 4573 1 1 28 PHE CB C 3.213 0.059 3.566 1.00 . A A . 28 PHE CB 1 1
7 4574 1 1 28 PHE CD1 C 4.151 -2.238 4.057 1.00 . A A . 28 PHE CD1 1 1
7 4575 1 1 28 PHE CD2 C 4.822 -1.159 2.045 1.00 . A A . 28 PHE CD2 1 1
7 4576 1 1 28 PHE CE1 C 4.944 -3.327 3.742 1.00 . A A . 28 PHE CE1 1 1
7 4577 1 1 28 PHE CE2 C 5.618 -2.246 1.728 1.00 . A A . 28 PHE CE2 1 1
7 4578 1 1 28 PHE CG C 4.076 -1.139 3.216 1.00 . A A . 28 PHE CG 1 1
7 4579 1 1 28 PHE CZ C 5.676 -3.330 2.576 1.00 . A A . 28 PHE CZ 1 1
7 4580 1 1 28 PHE H H 2.131 -2.008 4.874 1.00 . A A . 28 PHE H 1 1
7 4581 1 1 28 PHE HA H 1.231 0.672 4.154 1.00 . A A . 28 PHE HA 1 1
7 4582 1 1 28 PHE HB2 H 3.284 0.761 2.750 1.00 . A A . 28 PHE HB2 1 1
7 4583 1 1 28 PHE HB3 H 3.633 0.518 4.450 1.00 . A A . 28 PHE HB3 1 1
7 4584 1 1 28 PHE HD1 H 3.578 -2.243 4.972 1.00 . A A . 28 PHE HD1 1 1
7 4585 1 1 28 PHE HD2 H 4.786 -0.311 1.376 1.00 . A A . 28 PHE HD2 1 1
7 4586 1 1 28 PHE HE1 H 4.987 -4.176 4.410 1.00 . A A . 28 PHE HE1 1 1
7 4587 1 1 28 PHE HE2 H 6.193 -2.247 0.813 1.00 . A A . 28 PHE HE2 1 1
7 4588 1 1 28 PHE HZ H 6.297 -4.179 2.328 1.00 . A A . 28 PHE HZ 1 1
7 4589 1 1 28 PHE N N 1.562 -1.209 4.881 1.00 . A A . 28 PHE N 1 1
7 4590 1 1 28 PHE O O 1.251 -1.873 2.139 1.00 . A A . 28 PHE O 1 1
7 4591 1 1 29 PHE C C -0.034 0.011 -0.335 1.00 . A A . 29 PHE C 1 1
7 4592 1 1 29 PHE CA C -0.725 -0.351 0.957 1.00 . A A . 29 PHE CA 1 1
7 4593 1 1 29 PHE CB C -2.109 0.303 1.015 1.00 . A A . 29 PHE CB 1 1
7 4594 1 1 29 PHE CD1 C -2.499 0.469 3.495 1.00 . A A . 29 PHE CD1 1 1
7 4595 1 1 29 PHE CD2 C -4.020 -0.816 2.187 1.00 . A A . 29 PHE CD2 1 1
7 4596 1 1 29 PHE CE1 C -3.218 0.165 4.634 1.00 . A A . 29 PHE CE1 1 1
7 4597 1 1 29 PHE CE2 C -4.742 -1.120 3.323 1.00 . A A . 29 PHE CE2 1 1
7 4598 1 1 29 PHE CG C -2.891 -0.020 2.259 1.00 . A A . 29 PHE CG 1 1
7 4599 1 1 29 PHE CZ C -4.340 -0.631 4.547 1.00 . A A . 29 PHE CZ 1 1
7 4600 1 1 29 PHE H H -0.010 0.959 2.439 1.00 . A A . 29 PHE H 1 1
7 4601 1 1 29 PHE HA H -0.839 -1.425 1.001 1.00 . A A . 29 PHE HA 1 1
7 4602 1 1 29 PHE HB2 H -2.000 1.375 0.958 1.00 . A A . 29 PHE HB2 1 1
7 4603 1 1 29 PHE HB3 H -2.686 -0.042 0.166 1.00 . A A . 29 PHE HB3 1 1
7 4604 1 1 29 PHE HD1 H -1.620 1.092 3.564 1.00 . A A . 29 PHE HD1 1 1
7 4605 1 1 29 PHE HD2 H -4.336 -1.203 1.229 1.00 . A A . 29 PHE HD2 1 1
7 4606 1 1 29 PHE HE1 H -2.902 0.549 5.593 1.00 . A A . 29 PHE HE1 1 1
7 4607 1 1 29 PHE HE2 H -5.620 -1.745 3.252 1.00 . A A . 29 PHE HE2 1 1
7 4608 1 1 29 PHE HZ H -4.905 -0.871 5.434 1.00 . A A . 29 PHE HZ 1 1
7 4609 1 1 29 PHE N N 0.099 0.055 2.072 1.00 . A A . 29 PHE N 1 1
7 4610 1 1 29 PHE O O 0.169 1.189 -0.650 1.00 . A A . 29 PHE O 1 1
7 4611 1 1 30 ILE C C 0.127 -0.872 -3.468 1.00 . A A . 30 ILE C 1 1
7 4612 1 1 30 ILE CA C 1.073 -0.819 -2.296 1.00 . A A . 30 ILE CA 1 1
7 4613 1 1 30 ILE CB C 2.164 -1.879 -2.520 1.00 . A A . 30 ILE CB 1 1
7 4614 1 1 30 ILE CD1 C 3.912 -3.269 -1.310 1.00 . A A . 30 ILE CD1 1 1
7 4615 1 1 30 ILE CG1 C 2.992 -2.068 -1.264 1.00 . A A . 30 ILE CG1 1 1
7 4616 1 1 30 ILE CG2 C 3.065 -1.447 -3.671 1.00 . A A . 30 ILE CG2 1 1
7 4617 1 1 30 ILE H H 0.152 -1.920 -0.755 1.00 . A A . 30 ILE H 1 1
7 4618 1 1 30 ILE HA H 1.543 0.153 -2.266 1.00 . A A . 30 ILE HA 1 1
7 4619 1 1 30 ILE HB H 1.692 -2.812 -2.785 1.00 . A A . 30 ILE HB 1 1
7 4620 1 1 30 ILE HD11 H 3.325 -4.166 -1.441 1.00 . A A . 30 ILE HD11 1 1
7 4621 1 1 30 ILE HD12 H 4.468 -3.333 -0.386 1.00 . A A . 30 ILE HD12 1 1
7 4622 1 1 30 ILE HD13 H 4.599 -3.165 -2.138 1.00 . A A . 30 ILE HD13 1 1
7 4623 1 1 30 ILE HG12 H 3.596 -1.196 -1.136 1.00 . A A . 30 ILE HG12 1 1
7 4624 1 1 30 ILE HG13 H 2.335 -2.180 -0.414 1.00 . A A . 30 ILE HG13 1 1
7 4625 1 1 30 ILE HG21 H 3.827 -2.195 -3.832 1.00 . A A . 30 ILE HG21 1 1
7 4626 1 1 30 ILE HG22 H 3.532 -0.504 -3.429 1.00 . A A . 30 ILE HG22 1 1
7 4627 1 1 30 ILE HG23 H 2.473 -1.336 -4.568 1.00 . A A . 30 ILE HG23 1 1
7 4628 1 1 30 ILE N N 0.359 -1.012 -1.061 1.00 . A A . 30 ILE N 1 1
7 4629 1 1 30 ILE O O -0.686 -1.787 -3.588 1.00 . A A . 30 ILE O 1 1
7 4630 1 1 31 ASP C C 0.388 -0.571 -6.633 1.00 . A A . 31 ASP C 1 1
7 4631 1 1 31 ASP CA C -0.465 0.109 -5.580 1.00 . A A . 31 ASP CA 1 1
7 4632 1 1 31 ASP CB C -0.824 1.532 -6.014 1.00 . A A . 31 ASP CB 1 1
7 4633 1 1 31 ASP CG C -1.298 1.590 -7.452 1.00 . A A . 31 ASP CG 1 1
7 4634 1 1 31 ASP H H 0.871 0.841 -4.112 1.00 . A A . 31 ASP H 1 1
7 4635 1 1 31 ASP HA H -1.373 -0.461 -5.447 1.00 . A A . 31 ASP HA 1 1
7 4636 1 1 31 ASP HB2 H -1.614 1.906 -5.380 1.00 . A A . 31 ASP HB2 1 1
7 4637 1 1 31 ASP HB3 H 0.045 2.165 -5.912 1.00 . A A . 31 ASP HB3 1 1
7 4638 1 1 31 ASP N N 0.252 0.101 -4.324 1.00 . A A . 31 ASP N 1 1
7 4639 1 1 31 ASP O O 1.397 -0.030 -7.081 1.00 . A A . 31 ASP O 1 1
7 4640 1 1 31 ASP OD1 O -2.078 0.709 -7.865 1.00 . A A . 31 ASP OD1 1 1
7 4641 1 1 31 ASP OD2 O -0.862 2.498 -8.187 1.00 . A A . 31 ASP OD2 1 1
7 4642 1 1 32 HIS C C 0.302 -2.304 -9.344 1.00 . A A . 32 HIS C 1 1
7 4643 1 1 32 HIS CA C 0.751 -2.600 -7.916 1.00 . A A . 32 HIS CA 1 1
7 4644 1 1 32 HIS CB C 0.568 -4.092 -7.571 1.00 . A A . 32 HIS CB 1 1
7 4645 1 1 32 HIS CD2 C 1.161 -3.811 -5.049 1.00 . A A . 32 HIS CD2 1 1
7 4646 1 1 32 HIS CE1 C 2.140 -5.721 -4.694 1.00 . A A . 32 HIS CE1 1 1
7 4647 1 1 32 HIS CG C 1.141 -4.481 -6.227 1.00 . A A . 32 HIS CG 1 1
7 4648 1 1 32 HIS H H -0.821 -2.149 -6.584 1.00 . A A . 32 HIS H 1 1
7 4649 1 1 32 HIS HA H 1.793 -2.341 -7.819 1.00 . A A . 32 HIS HA 1 1
7 4650 1 1 32 HIS HB2 H -0.488 -4.318 -7.554 1.00 . A A . 32 HIS HB2 1 1
7 4651 1 1 32 HIS HB3 H 1.043 -4.694 -8.327 1.00 . A A . 32 HIS HB3 1 1
7 4652 1 1 32 HIS HD1 H 1.918 -6.418 -6.629 1.00 . A A . 32 HIS HD1 1 1
7 4653 1 1 32 HIS HD2 H 0.777 -2.821 -4.870 1.00 . A A . 32 HIS HD2 1 1
7 4654 1 1 32 HIS HE1 H 2.668 -6.520 -4.198 1.00 . A A . 32 HIS HE1 1 1
7 4655 1 1 32 HIS HE2 H 1.767 -4.446 -3.156 1.00 . A A . 32 HIS HE2 1 1
7 4656 1 1 32 HIS N N 0.001 -1.784 -6.978 1.00 . A A . 32 HIS N 1 1
7 4657 1 1 32 HIS ND1 N 1.770 -5.684 -5.969 1.00 . A A . 32 HIS ND1 1 1
7 4658 1 1 32 HIS NE2 N 1.780 -4.601 -4.124 1.00 . A A . 32 HIS NE2 1 1
7 4659 1 1 32 HIS O O 0.794 -2.897 -10.304 1.00 . A A . 32 HIS O 1 1
7 4660 1 1 33 ASN C C -0.286 0.175 -11.348 1.00 . A A . 33 ASN C 1 1
7 4661 1 1 33 ASN CA C -1.136 -0.952 -10.774 1.00 . A A . 33 ASN CA 1 1
7 4662 1 1 33 ASN CB C -2.588 -0.466 -10.673 1.00 . A A . 33 ASN CB 1 1
7 4663 1 1 33 ASN CG C -3.515 -1.453 -9.993 1.00 . A A . 33 ASN CG 1 1
7 4664 1 1 33 ASN H H -0.973 -0.917 -8.665 1.00 . A A . 33 ASN H 1 1
7 4665 1 1 33 ASN HA H -1.089 -1.803 -11.436 1.00 . A A . 33 ASN HA 1 1
7 4666 1 1 33 ASN HB2 H -2.609 0.455 -10.110 1.00 . A A . 33 ASN HB2 1 1
7 4667 1 1 33 ASN HB3 H -2.963 -0.277 -11.668 1.00 . A A . 33 ASN HB3 1 1
7 4668 1 1 33 ASN HD21 H -3.237 -0.538 -8.246 1.00 . A A . 33 ASN HD21 1 1
7 4669 1 1 33 ASN HD22 H -4.318 -1.906 -8.233 1.00 . A A . 33 ASN HD22 1 1
7 4670 1 1 33 ASN N N -0.625 -1.358 -9.472 1.00 . A A . 33 ASN N 1 1
7 4671 1 1 33 ASN ND2 N -3.705 -1.287 -8.696 1.00 . A A . 33 ASN ND2 1 1
7 4672 1 1 33 ASN O O 0.409 0.000 -12.347 1.00 . A A . 33 ASN O 1 1
7 4673 1 1 33 ASN OD1 O -4.073 -2.344 -10.634 1.00 . A A . 33 ASN OD1 1 1
7 4674 1 1 34 THR C C 1.632 2.783 -10.440 1.00 . A A . 34 THR C 1 1
7 4675 1 1 34 THR CA C 0.320 2.529 -11.181 1.00 . A A . 34 THR CA 1 1
7 4676 1 1 34 THR CB C -0.607 3.744 -11.000 1.00 . A A . 34 THR CB 1 1
7 4677 1 1 34 THR CG2 C -0.377 4.773 -12.097 1.00 . A A . 34 THR CG2 1 1
7 4678 1 1 34 THR H H -0.826 1.369 -9.834 1.00 . A A . 34 THR H 1 1
7 4679 1 1 34 THR HA H 0.521 2.403 -12.235 1.00 . A A . 34 THR HA 1 1
7 4680 1 1 34 THR HB H -0.398 4.201 -10.042 1.00 . A A . 34 THR HB 1 1
7 4681 1 1 34 THR HG1 H -2.208 2.965 -10.153 1.00 . A A . 34 THR HG1 1 1
7 4682 1 1 34 THR HG21 H -1.047 5.608 -11.953 1.00 . A A . 34 THR HG21 1 1
7 4683 1 1 34 THR HG22 H -0.566 4.320 -13.058 1.00 . A A . 34 THR HG22 1 1
7 4684 1 1 34 THR HG23 H 0.645 5.119 -12.056 1.00 . A A . 34 THR HG23 1 1
7 4685 1 1 34 THR N N -0.333 1.325 -10.688 1.00 . A A . 34 THR N 1 1
7 4686 1 1 34 THR O O 2.358 3.729 -10.749 1.00 . A A . 34 THR O 1 1
7 4687 1 1 34 THR OG1 O -1.975 3.308 -11.026 1.00 . A A . 34 THR OG1 1 1
7 4688 1 1 35 LYS C C 3.004 3.266 -7.735 1.00 . A A . 35 LYS C 1 1
7 4689 1 1 35 LYS CA C 3.108 2.032 -8.626 1.00 . A A . 35 LYS CA 1 1
7 4690 1 1 35 LYS CB C 4.417 2.049 -9.435 1.00 . A A . 35 LYS CB 1 1
7 4691 1 1 35 LYS CD C 3.901 0.367 -11.270 1.00 . A A . 35 LYS CD 1 1
7 4692 1 1 35 LYS CE C 4.145 1.312 -12.439 1.00 . A A . 35 LYS CE 1 1
7 4693 1 1 35 LYS CG C 4.780 0.711 -10.073 1.00 . A A . 35 LYS CG 1 1
7 4694 1 1 35 LYS H H 1.310 1.167 -9.320 1.00 . A A . 35 LYS H 1 1
7 4695 1 1 35 LYS HA H 3.119 1.163 -7.983 1.00 . A A . 35 LYS HA 1 1
7 4696 1 1 35 LYS HB2 H 4.328 2.779 -10.220 1.00 . A A . 35 LYS HB2 1 1
7 4697 1 1 35 LYS HB3 H 5.225 2.340 -8.781 1.00 . A A . 35 LYS HB3 1 1
7 4698 1 1 35 LYS HD2 H 4.117 -0.642 -11.588 1.00 . A A . 35 LYS HD2 1 1
7 4699 1 1 35 LYS HD3 H 2.865 0.438 -10.972 1.00 . A A . 35 LYS HD3 1 1
7 4700 1 1 35 LYS HE2 H 3.481 1.043 -13.245 1.00 . A A . 35 LYS HE2 1 1
7 4701 1 1 35 LYS HE3 H 3.931 2.321 -12.120 1.00 . A A . 35 LYS HE3 1 1
7 4702 1 1 35 LYS HG2 H 5.807 0.752 -10.402 1.00 . A A . 35 LYS HG2 1 1
7 4703 1 1 35 LYS HG3 H 4.674 -0.065 -9.329 1.00 . A A . 35 LYS HG3 1 1
7 4704 1 1 35 LYS HZ1 H 5.654 1.837 -13.784 1.00 . A A . 35 LYS HZ1 1 1
7 4705 1 1 35 LYS HZ2 H 5.803 0.262 -13.163 1.00 . A A . 35 LYS HZ2 1 1
7 4706 1 1 35 LYS HZ3 H 6.203 1.597 -12.196 1.00 . A A . 35 LYS HZ3 1 1
7 4707 1 1 35 LYS N N 1.925 1.911 -9.476 1.00 . A A . 35 LYS N 1 1
7 4708 1 1 35 LYS NZ N 5.547 1.247 -12.928 1.00 . A A . 35 LYS NZ 1 1
7 4709 1 1 35 LYS O O 3.458 4.357 -8.087 1.00 . A A . 35 LYS O 1 1
7 4710 1 1 36 THR C C 2.135 3.549 -4.240 1.00 . A A . 36 THR C 1 1
7 4711 1 1 36 THR CA C 2.111 4.145 -5.639 1.00 . A A . 36 THR CA 1 1
7 4712 1 1 36 THR CB C 0.750 4.832 -5.862 1.00 . A A . 36 THR CB 1 1
7 4713 1 1 36 THR CG2 C 0.797 6.283 -5.408 1.00 . A A . 36 THR CG2 1 1
7 4714 1 1 36 THR H H 1.997 2.188 -6.403 1.00 . A A . 36 THR H 1 1
7 4715 1 1 36 THR HA H 2.898 4.880 -5.735 1.00 . A A . 36 THR HA 1 1
7 4716 1 1 36 THR HB H 0.010 4.313 -5.275 1.00 . A A . 36 THR HB 1 1
7 4717 1 1 36 THR HG1 H -0.010 3.914 -7.454 1.00 . A A . 36 THR HG1 1 1
7 4718 1 1 36 THR HG21 H 1.549 6.813 -5.974 1.00 . A A . 36 THR HG21 1 1
7 4719 1 1 36 THR HG22 H 1.041 6.324 -4.356 1.00 . A A . 36 THR HG22 1 1
7 4720 1 1 36 THR HG23 H -0.167 6.743 -5.573 1.00 . A A . 36 THR HG23 1 1
7 4721 1 1 36 THR N N 2.345 3.081 -6.603 1.00 . A A . 36 THR N 1 1
7 4722 1 1 36 THR O O 1.832 2.375 -4.069 1.00 . A A . 36 THR O 1 1
7 4723 1 1 36 THR OG1 O 0.386 4.779 -7.253 1.00 . A A . 36 THR OG1 1 1
7 4724 1 1 37 THR C C 1.957 4.733 -0.881 1.00 . A A . 37 THR C 1 1
7 4725 1 1 37 THR CA C 2.609 3.794 -1.894 1.00 . A A . 37 THR CA 1 1
7 4726 1 1 37 THR CB C 4.065 3.511 -1.493 1.00 . A A . 37 THR CB 1 1
7 4727 1 1 37 THR CG2 C 4.586 2.269 -2.200 1.00 . A A . 37 THR CG2 1 1
7 4728 1 1 37 THR H H 2.771 5.251 -3.424 1.00 . A A . 37 THR H 1 1
7 4729 1 1 37 THR HA H 2.076 2.856 -1.880 1.00 . A A . 37 THR HA 1 1
7 4730 1 1 37 THR HB H 4.099 3.336 -0.427 1.00 . A A . 37 THR HB 1 1
7 4731 1 1 37 THR HG1 H 5.778 4.485 -1.425 1.00 . A A . 37 THR HG1 1 1
7 4732 1 1 37 THR HG21 H 3.978 1.419 -1.927 1.00 . A A . 37 THR HG21 1 1
7 4733 1 1 37 THR HG22 H 5.609 2.091 -1.905 1.00 . A A . 37 THR HG22 1 1
7 4734 1 1 37 THR HG23 H 4.538 2.417 -3.269 1.00 . A A . 37 THR HG23 1 1
7 4735 1 1 37 THR N N 2.534 4.316 -3.249 1.00 . A A . 37 THR N 1 1
7 4736 1 1 37 THR O O 2.204 5.940 -0.881 1.00 . A A . 37 THR O 1 1
7 4737 1 1 37 THR OG1 O 4.902 4.632 -1.808 1.00 . A A . 37 THR OG1 1 1
7 4738 1 1 38 THR C C 0.117 4.061 2.201 1.00 . A A . 38 THR C 1 1
7 4739 1 1 38 THR CA C 0.397 4.937 0.975 1.00 . A A . 38 THR CA 1 1
7 4740 1 1 38 THR CB C -0.924 5.494 0.409 1.00 . A A . 38 THR CB 1 1
7 4741 1 1 38 THR CG2 C -1.866 4.370 0.000 1.00 . A A . 38 THR CG2 1 1
7 4742 1 1 38 THR H H 0.949 3.198 -0.086 1.00 . A A . 38 THR H 1 1
7 4743 1 1 38 THR HA H 1.022 5.766 1.270 1.00 . A A . 38 THR HA 1 1
7 4744 1 1 38 THR HB H -0.694 6.083 -0.469 1.00 . A A . 38 THR HB 1 1
7 4745 1 1 38 THR HG1 H -2.522 6.323 1.231 1.00 . A A . 38 THR HG1 1 1
7 4746 1 1 38 THR HG21 H -2.779 4.790 -0.397 1.00 . A A . 38 THR HG21 1 1
7 4747 1 1 38 THR HG22 H -2.096 3.761 0.863 1.00 . A A . 38 THR HG22 1 1
7 4748 1 1 38 THR HG23 H -1.392 3.759 -0.755 1.00 . A A . 38 THR HG23 1 1
7 4749 1 1 38 THR N N 1.108 4.167 -0.032 1.00 . A A . 38 THR N 1 1
7 4750 1 1 38 THR O O 0.006 2.846 2.074 1.00 . A A . 38 THR O 1 1
7 4751 1 1 38 THR OG1 O -1.556 6.339 1.375 1.00 . A A . 38 THR OG1 1 1
7 4752 1 1 39 TRP C C -1.705 3.796 4.857 1.00 . A A . 39 TRP C 1 1
7 4753 1 1 39 TRP CA C -0.217 3.898 4.606 1.00 . A A . 39 TRP CA 1 1
7 4754 1 1 39 TRP CB C 0.402 4.554 5.836 1.00 . A A . 39 TRP CB 1 1
7 4755 1 1 39 TRP CD1 C 2.438 5.994 5.366 1.00 . A A . 39 TRP CD1 1 1
7 4756 1 1 39 TRP CD2 C 2.918 3.903 6.005 1.00 . A A . 39 TRP CD2 1 1
7 4757 1 1 39 TRP CE2 C 4.126 4.588 5.791 1.00 . A A . 39 TRP CE2 1 1
7 4758 1 1 39 TRP CE3 C 2.957 2.568 6.413 1.00 . A A . 39 TRP CE3 1 1
7 4759 1 1 39 TRP CG C 1.859 4.819 5.728 1.00 . A A . 39 TRP CG 1 1
7 4760 1 1 39 TRP CH2 C 5.372 2.669 6.382 1.00 . A A . 39 TRP CH2 1 1
7 4761 1 1 39 TRP CZ2 C 5.366 3.980 5.977 1.00 . A A . 39 TRP CZ2 1 1
7 4762 1 1 39 TRP CZ3 C 4.184 1.966 6.598 1.00 . A A . 39 TRP CZ3 1 1
7 4763 1 1 39 TRP H H 0.152 5.639 3.444 1.00 . A A . 39 TRP H 1 1
7 4764 1 1 39 TRP HA H 0.193 2.909 4.483 1.00 . A A . 39 TRP HA 1 1
7 4765 1 1 39 TRP HB2 H -0.091 5.497 6.015 1.00 . A A . 39 TRP HB2 1 1
7 4766 1 1 39 TRP HB3 H 0.244 3.910 6.690 1.00 . A A . 39 TRP HB3 1 1
7 4767 1 1 39 TRP HD1 H 1.879 6.885 5.094 1.00 . A A . 39 TRP HD1 1 1
7 4768 1 1 39 TRP HE1 H 4.451 6.577 5.183 1.00 . A A . 39 TRP HE1 1 1
7 4769 1 1 39 TRP HE3 H 2.050 2.007 6.577 1.00 . A A . 39 TRP HE3 1 1
7 4770 1 1 39 TRP HH2 H 6.308 2.154 6.543 1.00 . A A . 39 TRP HH2 1 1
7 4771 1 1 39 TRP HZ2 H 6.294 4.511 5.812 1.00 . A A . 39 TRP HZ2 1 1
7 4772 1 1 39 TRP HZ3 H 4.235 0.936 6.914 1.00 . A A . 39 TRP HZ3 1 1
7 4773 1 1 39 TRP N N 0.049 4.664 3.386 1.00 . A A . 39 TRP N 1 1
7 4774 1 1 39 TRP NE1 N 3.809 5.869 5.401 1.00 . A A . 39 TRP NE1 1 1
7 4775 1 1 39 TRP O O -2.145 3.054 5.736 1.00 . A A . 39 TRP O 1 1
7 4776 1 1 40 GLU C C -4.734 3.872 3.469 1.00 . A A . 40 GLU C 1 1
7 4777 1 1 40 GLU CA C -3.877 4.705 4.413 1.00 . A A . 40 GLU CA 1 1
7 4778 1 1 40 GLU CB C -4.270 6.191 4.440 1.00 . A A . 40 GLU CB 1 1
7 4779 1 1 40 GLU CD C -4.757 6.587 1.951 1.00 . A A . 40 GLU CD 1 1
7 4780 1 1 40 GLU CG C -3.966 6.997 3.180 1.00 . A A . 40 GLU CG 1 1
7 4781 1 1 40 GLU H H -2.089 5.055 3.359 1.00 . A A . 40 GLU H 1 1
7 4782 1 1 40 GLU HA H -4.019 4.310 5.408 1.00 . A A . 40 GLU HA 1 1
7 4783 1 1 40 GLU HB2 H -5.323 6.271 4.641 1.00 . A A . 40 GLU HB2 1 1
7 4784 1 1 40 GLU HB3 H -3.721 6.655 5.256 1.00 . A A . 40 GLU HB3 1 1
7 4785 1 1 40 GLU HG2 H -4.189 8.029 3.386 1.00 . A A . 40 GLU HG2 1 1
7 4786 1 1 40 GLU HG3 H -2.912 6.901 2.957 1.00 . A A . 40 GLU HG3 1 1
7 4787 1 1 40 GLU N N -2.472 4.572 4.119 1.00 . A A . 40 GLU N 1 1
7 4788 1 1 40 GLU O O -4.315 3.518 2.365 1.00 . A A . 40 GLU O 1 1
7 4789 1 1 40 GLU OE1 O -6.000 6.591 2.004 1.00 . A A . 40 GLU OE1 1 1
7 4790 1 1 40 GLU OE2 O -4.128 6.299 0.911 1.00 . A A . 40 GLU OE2 1 1
7 4791 1 1 41 ASP C C -7.606 3.324 2.134 1.00 . A A . 41 ASP C 1 1
7 4792 1 1 41 ASP CA C -6.817 2.636 3.239 1.00 . A A . 41 ASP CA 1 1
7 4793 1 1 41 ASP CB C -7.809 2.007 4.223 1.00 . A A . 41 ASP CB 1 1
7 4794 1 1 41 ASP CG C -7.170 1.161 5.304 1.00 . A A . 41 ASP CG 1 1
7 4795 1 1 41 ASP H H -6.254 4.016 4.736 1.00 . A A . 41 ASP H 1 1
7 4796 1 1 41 ASP HA H -6.208 1.858 2.808 1.00 . A A . 41 ASP HA 1 1
7 4797 1 1 41 ASP HB2 H -8.375 2.790 4.702 1.00 . A A . 41 ASP HB2 1 1
7 4798 1 1 41 ASP HB3 H -8.484 1.375 3.669 1.00 . A A . 41 ASP HB3 1 1
7 4799 1 1 41 ASP N N -5.939 3.574 3.923 1.00 . A A . 41 ASP N 1 1
7 4800 1 1 41 ASP O O -8.293 4.314 2.379 1.00 . A A . 41 ASP O 1 1
7 4801 1 1 41 ASP OD1 O -6.471 1.714 6.173 1.00 . A A . 41 ASP OD1 1 1
7 4802 1 1 41 ASP OD2 O -7.404 -0.067 5.301 1.00 . A A . 41 ASP OD2 1 1
7 4803 1 1 42 PRO C C -9.840 3.238 -0.006 1.00 . A A . 42 PRO C 1 1
7 4804 1 1 42 PRO CA C -8.329 3.302 -0.233 1.00 . A A . 42 PRO CA 1 1
7 4805 1 1 42 PRO CB C -7.920 2.397 -1.405 1.00 . A A . 42 PRO CB 1 1
7 4806 1 1 42 PRO CD C -6.744 1.611 0.525 1.00 . A A . 42 PRO CD 1 1
7 4807 1 1 42 PRO CG C -7.367 1.167 -0.769 1.00 . A A . 42 PRO CG 1 1
7 4808 1 1 42 PRO HA H -8.054 4.328 -0.455 1.00 . A A . 42 PRO HA 1 1
7 4809 1 1 42 PRO HB2 H -8.786 2.175 -2.009 1.00 . A A . 42 PRO HB2 1 1
7 4810 1 1 42 PRO HB3 H -7.175 2.899 -2.004 1.00 . A A . 42 PRO HB3 1 1
7 4811 1 1 42 PRO HD2 H -6.816 0.829 1.266 1.00 . A A . 42 PRO HD2 1 1
7 4812 1 1 42 PRO HD3 H -5.713 1.896 0.373 1.00 . A A . 42 PRO HD3 1 1
7 4813 1 1 42 PRO HG2 H -8.164 0.462 -0.578 1.00 . A A . 42 PRO HG2 1 1
7 4814 1 1 42 PRO HG3 H -6.620 0.724 -1.413 1.00 . A A . 42 PRO HG3 1 1
7 4815 1 1 42 PRO N N -7.561 2.775 0.906 1.00 . A A . 42 PRO N 1 1
7 4816 1 1 42 PRO O O -10.615 3.779 -0.787 1.00 . A A . 42 PRO O 1 1
7 4817 1 1 43 ARG C C -12.093 3.770 2.118 1.00 . A A . 43 ARG C 1 1
7 4818 1 1 43 ARG CA C -11.658 2.485 1.419 1.00 . A A . 43 ARG CA 1 1
7 4819 1 1 43 ARG CB C -11.927 1.271 2.315 1.00 . A A . 43 ARG CB 1 1
7 4820 1 1 43 ARG CD C -11.275 -0.056 4.350 1.00 . A A . 43 ARG CD 1 1
7 4821 1 1 43 ARG CG C -10.959 1.148 3.481 1.00 . A A . 43 ARG CG 1 1
7 4822 1 1 43 ARG CZ C -10.357 -0.982 6.451 1.00 . A A . 43 ARG CZ 1 1
7 4823 1 1 43 ARG H H -9.586 2.096 1.608 1.00 . A A . 43 ARG H 1 1
7 4824 1 1 43 ARG HA H -12.229 2.380 0.509 1.00 . A A . 43 ARG HA 1 1
7 4825 1 1 43 ARG HB2 H -12.928 1.345 2.714 1.00 . A A . 43 ARG HB2 1 1
7 4826 1 1 43 ARG HB3 H -11.853 0.372 1.719 1.00 . A A . 43 ARG HB3 1 1
7 4827 1 1 43 ARG HD2 H -12.174 0.149 4.912 1.00 . A A . 43 ARG HD2 1 1
7 4828 1 1 43 ARG HD3 H -11.440 -0.911 3.710 1.00 . A A . 43 ARG HD3 1 1
7 4829 1 1 43 ARG HE H -9.271 -0.108 5.014 1.00 . A A . 43 ARG HE 1 1
7 4830 1 1 43 ARG HG2 H -9.956 1.046 3.095 1.00 . A A . 43 ARG HG2 1 1
7 4831 1 1 43 ARG HG3 H -11.026 2.042 4.084 1.00 . A A . 43 ARG HG3 1 1
7 4832 1 1 43 ARG HH11 H -12.383 -1.105 6.313 1.00 . A A . 43 ARG HH11 1 1
7 4833 1 1 43 ARG HH12 H -11.682 -1.788 7.754 1.00 . A A . 43 ARG HH12 1 1
7 4834 1 1 43 ARG HH21 H -8.382 -1.012 6.904 1.00 . A A . 43 ARG HH21 1 1
7 4835 1 1 43 ARG HH22 H -9.433 -1.740 8.086 1.00 . A A . 43 ARG HH22 1 1
7 4836 1 1 43 ARG N N -10.249 2.555 1.054 1.00 . A A . 43 ARG N 1 1
7 4837 1 1 43 ARG NE N -10.190 -0.363 5.283 1.00 . A A . 43 ARG NE 1 1
7 4838 1 1 43 ARG NH1 N -11.570 -1.319 6.871 1.00 . A A . 43 ARG NH1 1 1
7 4839 1 1 43 ARG NH2 N -9.307 -1.266 7.207 1.00 . A A . 43 ARG NH2 1 1
7 4840 1 1 43 ARG O O -13.283 4.067 2.208 1.00 . A A . 43 ARG O 1 1
7 4841 1 1 44 LEU C C -11.601 6.900 2.286 1.00 . A A . 44 LEU C 1 1
7 4842 1 1 44 LEU CA C -11.394 5.786 3.296 1.00 . A A . 44 LEU CA 1 1
7 4843 1 1 44 LEU CB C -10.260 6.146 4.260 1.00 . A A . 44 LEU CB 1 1
7 4844 1 1 44 LEU CD1 C -8.777 5.517 6.180 1.00 . A A . 44 LEU CD1 1 1
7 4845 1 1 44 LEU CD2 C -11.203 4.945 6.251 1.00 . A A . 44 LEU CD2 1 1
7 4846 1 1 44 LEU CG C -9.987 5.113 5.356 1.00 . A A . 44 LEU CG 1 1
7 4847 1 1 44 LEU H H -10.187 4.220 2.541 1.00 . A A . 44 LEU H 1 1
7 4848 1 1 44 LEU HA H -12.298 5.664 3.846 1.00 . A A . 44 LEU HA 1 1
7 4849 1 1 44 LEU HB2 H -9.356 6.278 3.687 1.00 . A A . 44 LEU HB2 1 1
7 4850 1 1 44 LEU HB3 H -10.505 7.085 4.736 1.00 . A A . 44 LEU HB3 1 1
7 4851 1 1 44 LEU HD11 H -8.957 6.479 6.635 1.00 . A A . 44 LEU HD11 1 1
7 4852 1 1 44 LEU HD12 H -7.910 5.580 5.538 1.00 . A A . 44 LEU HD12 1 1
7 4853 1 1 44 LEU HD13 H -8.602 4.780 6.949 1.00 . A A . 44 LEU HD13 1 1
7 4854 1 1 44 LEU HD21 H -11.445 5.893 6.710 1.00 . A A . 44 LEU HD21 1 1
7 4855 1 1 44 LEU HD22 H -10.986 4.220 7.021 1.00 . A A . 44 LEU HD22 1 1
7 4856 1 1 44 LEU HD23 H -12.041 4.607 5.661 1.00 . A A . 44 LEU HD23 1 1
7 4857 1 1 44 LEU HG H -9.774 4.159 4.897 1.00 . A A . 44 LEU HG 1 1
7 4858 1 1 44 LEU N N -11.119 4.519 2.629 1.00 . A A . 44 LEU N 1 1
7 4859 1 1 44 LEU O O -12.009 8.011 2.626 1.00 . A A . 44 LEU O 1 1
7 4860 1 1 45 LYS C C -12.220 7.018 -1.187 1.00 . A A . 45 LYS C 1 1
7 4861 1 1 45 LYS CA C -11.374 7.552 -0.032 1.00 . A A . 45 LYS CA 1 1
7 4862 1 1 45 LYS CB C -9.958 7.923 -0.499 1.00 . A A . 45 LYS CB 1 1
7 4863 1 1 45 LYS CD C -7.607 7.194 -0.980 1.00 . A A . 45 LYS CD 1 1
7 4864 1 1 45 LYS CE C -6.705 6.024 -1.332 1.00 . A A . 45 LYS CE 1 1
7 4865 1 1 45 LYS CG C -9.034 6.739 -0.723 1.00 . A A . 45 LYS CG 1 1
7 4866 1 1 45 LYS H H -11.060 5.662 0.853 1.00 . A A . 45 LYS H 1 1
7 4867 1 1 45 LYS HA H -11.852 8.438 0.358 1.00 . A A . 45 LYS HA 1 1
7 4868 1 1 45 LYS HB2 H -10.034 8.457 -1.431 1.00 . A A . 45 LYS HB2 1 1
7 4869 1 1 45 LYS HB3 H -9.506 8.569 0.238 1.00 . A A . 45 LYS HB3 1 1
7 4870 1 1 45 LYS HD2 H -7.606 7.895 -1.801 1.00 . A A . 45 LYS HD2 1 1
7 4871 1 1 45 LYS HD3 H -7.228 7.675 -0.091 1.00 . A A . 45 LYS HD3 1 1
7 4872 1 1 45 LYS HE2 H -6.822 5.258 -0.581 1.00 . A A . 45 LYS HE2 1 1
7 4873 1 1 45 LYS HE3 H -7.004 5.632 -2.293 1.00 . A A . 45 LYS HE3 1 1
7 4874 1 1 45 LYS HG2 H -9.051 6.109 0.154 1.00 . A A . 45 LYS HG2 1 1
7 4875 1 1 45 LYS HG3 H -9.385 6.177 -1.578 1.00 . A A . 45 LYS HG3 1 1
7 4876 1 1 45 LYS HZ1 H -5.167 7.279 -1.969 1.00 . A A . 45 LYS HZ1 1 1
7 4877 1 1 45 LYS HZ2 H -4.718 5.661 -1.821 1.00 . A A . 45 LYS HZ2 1 1
7 4878 1 1 45 LYS HZ3 H -4.914 6.605 -0.430 1.00 . A A . 45 LYS HZ3 1 1
7 4879 1 1 45 LYS N N -11.308 6.584 1.049 1.00 . A A . 45 LYS N 1 1
7 4880 1 1 45 LYS NZ N -5.279 6.422 -1.395 1.00 . A A . 45 LYS NZ 1 1
7 4881 1 1 45 LYS O O -11.652 6.568 -2.199 1.00 . A A . 45 LYS O 1 1
7 4882 2 2 4 GLN C C 7.204 8.506 4.425 1.00 . B B . 112 GLN C 1 1
7 4883 2 2 4 GLN CA C 7.660 8.887 5.826 1.00 . B B . 112 GLN CA 1 1
7 4884 2 2 4 GLN CB C 6.452 9.163 6.727 1.00 . B B . 112 GLN CB 1 1
7 4885 2 2 4 GLN CD C 5.619 9.620 9.080 1.00 . B B . 112 GLN CD 1 1
7 4886 2 2 4 GLN CG C 6.826 9.417 8.182 1.00 . B B . 112 GLN CG 1 1
7 4887 2 2 4 GLN H H 8.049 10.886 5.379 1.00 . B B . 112 GLN H 1 1
7 4888 2 2 4 GLN HA H 8.220 8.060 6.237 1.00 . B B . 112 GLN HA 1 1
7 4889 2 2 4 GLN HB2 H 5.930 10.032 6.353 1.00 . B B . 112 GLN HB2 1 1
7 4890 2 2 4 GLN HB3 H 5.789 8.312 6.691 1.00 . B B . 112 GLN HB3 1 1
7 4891 2 2 4 GLN HE21 H 4.620 10.507 7.605 1.00 . B B . 112 GLN HE21 1 1
7 4892 2 2 4 GLN HE22 H 3.768 10.348 9.109 1.00 . B B . 112 GLN HE22 1 1
7 4893 2 2 4 GLN HG2 H 7.386 8.571 8.548 1.00 . B B . 112 GLN HG2 1 1
7 4894 2 2 4 GLN HG3 H 7.443 10.302 8.228 1.00 . B B . 112 GLN HG3 1 1
7 4895 2 2 4 GLN N N 8.554 10.062 5.772 1.00 . B B . 112 GLN N 1 1
7 4896 2 2 4 GLN NE2 N 4.566 10.219 8.545 1.00 . B B . 112 GLN NE2 1 1
7 4897 2 2 4 GLN O O 6.319 9.141 3.848 1.00 . B B . 112 GLN O 1 1
7 4898 2 2 4 GLN OE1 O 5.643 9.262 10.259 1.00 . B B . 112 GLN OE1 1 1
7 4899 2 2 5 ILE C C 7.425 5.503 2.512 1.00 . B B . 113 ILE C 1 1
7 4900 2 2 5 ILE CA C 7.546 7.026 2.521 1.00 . B B . 113 ILE CA 1 1
7 4901 2 2 5 ILE CB C 8.640 7.454 1.513 1.00 . B B . 113 ILE CB 1 1
7 4902 2 2 5 ILE CD1 C 9.909 9.475 0.605 1.00 . B B . 113 ILE CD1 1 1
7 4903 2 2 5 ILE CG1 C 8.776 8.981 1.480 1.00 . B B . 113 ILE CG1 1 1
7 4904 2 2 5 ILE CG2 C 8.326 6.916 0.121 1.00 . B B . 113 ILE CG2 1 1
7 4905 2 2 5 ILE H H 8.554 7.031 4.378 1.00 . B B . 113 ILE H 1 1
7 4906 2 2 5 ILE HA H 6.610 7.461 2.213 1.00 . B B . 113 ILE HA 1 1
7 4907 2 2 5 ILE HB H 9.577 7.025 1.835 1.00 . B B . 113 ILE HB 1 1
7 4908 2 2 5 ILE HD11 H 9.940 10.553 0.629 1.00 . B B . 113 ILE HD11 1 1
7 4909 2 2 5 ILE HD12 H 9.749 9.142 -0.409 1.00 . B B . 113 ILE HD12 1 1
7 4910 2 2 5 ILE HD13 H 10.845 9.078 0.971 1.00 . B B . 113 ILE HD13 1 1
7 4911 2 2 5 ILE HG12 H 7.859 9.408 1.103 1.00 . B B . 113 ILE HG12 1 1
7 4912 2 2 5 ILE HG13 H 8.950 9.342 2.483 1.00 . B B . 113 ILE HG13 1 1
7 4913 2 2 5 ILE HG21 H 8.282 5.836 0.155 1.00 . B B . 113 ILE HG21 1 1
7 4914 2 2 5 ILE HG22 H 9.100 7.223 -0.565 1.00 . B B . 113 ILE HG22 1 1
7 4915 2 2 5 ILE HG23 H 7.375 7.305 -0.210 1.00 . B B . 113 ILE HG23 1 1
7 4916 2 2 5 ILE N N 7.847 7.492 3.866 1.00 . B B . 113 ILE N 1 1
7 4917 2 2 5 ILE O O 8.401 4.803 2.795 1.00 . B B . 113 ILE O 1 1
7 4918 2 2 6 PRO C C 6.809 2.889 0.996 1.00 . B B . 114 PRO C 1 1
7 4919 2 2 6 PRO CA C 6.005 3.524 2.134 1.00 . B B . 114 PRO CA 1 1
7 4920 2 2 6 PRO CB C 4.505 3.390 1.848 1.00 . B B . 114 PRO CB 1 1
7 4921 2 2 6 PRO CD C 4.986 5.731 1.992 1.00 . B B . 114 PRO CD 1 1
7 4922 2 2 6 PRO CG C 3.909 4.708 2.206 1.00 . B B . 114 PRO CG 1 1
7 4923 2 2 6 PRO HA H 6.237 3.029 3.062 1.00 . B B . 114 PRO HA 1 1
7 4924 2 2 6 PRO HB2 H 4.358 3.164 0.802 1.00 . B B . 114 PRO HB2 1 1
7 4925 2 2 6 PRO HB3 H 4.093 2.597 2.453 1.00 . B B . 114 PRO HB3 1 1
7 4926 2 2 6 PRO HD2 H 4.952 6.115 0.984 1.00 . B B . 114 PRO HD2 1 1
7 4927 2 2 6 PRO HD3 H 4.886 6.532 2.708 1.00 . B B . 114 PRO HD3 1 1
7 4928 2 2 6 PRO HG2 H 3.065 4.914 1.563 1.00 . B B . 114 PRO HG2 1 1
7 4929 2 2 6 PRO HG3 H 3.600 4.702 3.240 1.00 . B B . 114 PRO HG3 1 1
7 4930 2 2 6 PRO N N 6.224 4.971 2.227 1.00 . B B . 114 PRO N 1 1
7 4931 2 2 6 PRO O O 6.761 3.363 -0.140 1.00 . B B . 114 PRO O 1 1
7 4932 2 2 7 PRO C C 7.343 0.381 -0.725 1.00 . B B . 115 PRO C 1 1
7 4933 2 2 7 PRO CA C 8.292 1.044 0.277 1.00 . B B . 115 PRO CA 1 1
7 4934 2 2 7 PRO CB C 8.993 -0.047 1.094 1.00 . B B . 115 PRO CB 1 1
7 4935 2 2 7 PRO CD C 7.882 1.360 2.662 1.00 . B B . 115 PRO CD 1 1
7 4936 2 2 7 PRO CG C 9.096 0.499 2.471 1.00 . B B . 115 PRO CG 1 1
7 4937 2 2 7 PRO HA H 9.026 1.634 -0.250 1.00 . B B . 115 PRO HA 1 1
7 4938 2 2 7 PRO HB2 H 8.398 -0.949 1.073 1.00 . B B . 115 PRO HB2 1 1
7 4939 2 2 7 PRO HB3 H 9.962 -0.244 0.673 1.00 . B B . 115 PRO HB3 1 1
7 4940 2 2 7 PRO HD2 H 7.062 0.777 3.055 1.00 . B B . 115 PRO HD2 1 1
7 4941 2 2 7 PRO HD3 H 8.117 2.184 3.317 1.00 . B B . 115 PRO HD3 1 1
7 4942 2 2 7 PRO HG2 H 9.099 -0.310 3.187 1.00 . B B . 115 PRO HG2 1 1
7 4943 2 2 7 PRO HG3 H 9.995 1.090 2.567 1.00 . B B . 115 PRO HG3 1 1
7 4944 2 2 7 PRO N N 7.588 1.837 1.297 1.00 . B B . 115 PRO N 1 1
7 4945 2 2 7 PRO O O 6.349 -0.220 -0.334 1.00 . B B . 115 PRO O 1 1
7 4946 2 2 8 PRO C C 6.957 -1.671 -2.882 1.00 . B B . 116 PRO C 1 1
7 4947 2 2 8 PRO CA C 6.992 -0.213 -3.075 1.00 . B B . 116 PRO CA 1 1
7 4948 2 2 8 PRO CB C 7.860 0.064 -4.327 1.00 . B B . 116 PRO CB 1 1
7 4949 2 2 8 PRO CD C 8.437 1.497 -2.662 1.00 . B B . 116 PRO CD 1 1
7 4950 2 2 8 PRO CG C 9.028 0.753 -3.785 1.00 . B B . 116 PRO CG 1 1
7 4951 2 2 8 PRO HA H 5.997 0.144 -3.268 1.00 . B B . 116 PRO HA 1 1
7 4952 2 2 8 PRO HB2 H 8.140 -0.868 -4.799 1.00 . B B . 116 PRO HB2 1 1
7 4953 2 2 8 PRO HB3 H 7.318 0.685 -5.024 1.00 . B B . 116 PRO HB3 1 1
7 4954 2 2 8 PRO HD2 H 9.160 1.829 -2.022 1.00 . B B . 116 PRO HD2 1 1
7 4955 2 2 8 PRO HD3 H 7.823 2.284 -3.050 1.00 . B B . 116 PRO HD3 1 1
7 4956 2 2 8 PRO HG2 H 9.764 0.039 -3.438 1.00 . B B . 116 PRO HG2 1 1
7 4957 2 2 8 PRO HG3 H 9.449 1.426 -4.514 1.00 . B B . 116 PRO HG3 1 1
7 4958 2 2 8 PRO N N 7.612 0.522 -2.036 1.00 . B B . 116 PRO N 1 1
7 4959 2 2 8 PRO O O 7.457 -2.299 -1.948 1.00 . B B . 116 PRO O 1 1
7 4960 2 2 9 TYR C C 7.447 -4.265 -4.468 1.00 . B B . 117 TYR C 1 1
7 4961 2 2 9 TYR CA C 6.144 -3.548 -4.103 1.00 . B B . 117 TYR CA 1 1
7 4962 2 2 9 TYR CB C 5.083 -3.760 -5.196 1.00 . B B . 117 TYR CB 1 1
7 4963 2 2 9 TYR CD1 C 5.464 -2.077 -7.046 1.00 . B B . 117 TYR CD1 1 1
7 4964 2 2 9 TYR CD2 C 6.017 -4.358 -7.460 1.00 . B B . 117 TYR CD2 1 1
7 4965 2 2 9 TYR CE1 C 5.877 -1.748 -8.317 1.00 . B B . 117 TYR CE1 1 1
7 4966 2 2 9 TYR CE2 C 6.437 -4.032 -8.732 1.00 . B B . 117 TYR CE2 1 1
7 4967 2 2 9 TYR CG C 5.527 -3.388 -6.594 1.00 . B B . 117 TYR CG 1 1
7 4968 2 2 9 TYR CZ C 6.364 -2.724 -9.157 1.00 . B B . 117 TYR CZ 1 1
7 4969 2 2 9 TYR H H 6.178 -1.439 -4.559 1.00 . B B . 117 TYR H 1 1
7 4970 2 2 9 TYR HA H 5.776 -3.954 -3.174 1.00 . B B . 117 TYR HA 1 1
7 4971 2 2 9 TYR HB2 H 4.800 -4.802 -5.209 1.00 . B B . 117 TYR HB2 1 1
7 4972 2 2 9 TYR HB3 H 4.214 -3.165 -4.956 1.00 . B B . 117 TYR HB3 1 1
7 4973 2 2 9 TYR HD1 H 5.081 -1.306 -6.392 1.00 . B B . 117 TYR HD1 1 1
7 4974 2 2 9 TYR HD2 H 6.072 -5.383 -7.124 1.00 . B B . 117 TYR HD2 1 1
7 4975 2 2 9 TYR HE1 H 5.814 -0.724 -8.649 1.00 . B B . 117 TYR HE1 1 1
7 4976 2 2 9 TYR HE2 H 6.813 -4.803 -9.387 1.00 . B B . 117 TYR HE2 1 1
7 4977 2 2 9 TYR HH H 7.476 -1.701 -10.351 1.00 . B B . 117 TYR HH 1 1
7 4978 2 2 9 TYR N N 6.396 -2.134 -3.891 1.00 . B B . 117 TYR N 1 1
7 4979 2 2 9 TYR O O 8.166 -3.849 -5.375 1.00 . B B . 117 TYR O 1 1
7 4980 2 2 9 TYR OH O 6.792 -2.385 -10.422 1.00 . B B . 117 TYR OH 1 1
7 4981 2 2 10 VAL C C 8.459 -7.266 -5.049 1.00 . B B . 118 VAL C 1 1
7 4982 2 2 10 VAL CA C 8.896 -6.169 -4.087 1.00 . B B . 118 VAL CA 1 1
7 4983 2 2 10 VAL CB C 9.541 -6.802 -2.834 1.00 . B B . 118 VAL CB 1 1
7 4984 2 2 10 VAL CG1 C 10.133 -5.728 -1.939 1.00 . B B . 118 VAL CG1 1 1
7 4985 2 2 10 VAL CG2 C 8.530 -7.644 -2.068 1.00 . B B . 118 VAL CG2 1 1
7 4986 2 2 10 VAL H H 7.221 -5.551 -2.958 1.00 . B B . 118 VAL H 1 1
7 4987 2 2 10 VAL HA H 9.633 -5.549 -4.575 1.00 . B B . 118 VAL HA 1 1
7 4988 2 2 10 VAL HB H 10.343 -7.449 -3.160 1.00 . B B . 118 VAL HB 1 1
7 4989 2 2 10 VAL HG11 H 10.576 -6.187 -1.069 1.00 . B B . 118 VAL HG11 1 1
7 4990 2 2 10 VAL HG12 H 9.355 -5.046 -1.629 1.00 . B B . 118 VAL HG12 1 1
7 4991 2 2 10 VAL HG13 H 10.889 -5.184 -2.483 1.00 . B B . 118 VAL HG13 1 1
7 4992 2 2 10 VAL HG21 H 9.005 -8.073 -1.199 1.00 . B B . 118 VAL HG21 1 1
7 4993 2 2 10 VAL HG22 H 8.164 -8.434 -2.705 1.00 . B B . 118 VAL HG22 1 1
7 4994 2 2 10 VAL HG23 H 7.704 -7.020 -1.756 1.00 . B B . 118 VAL HG23 1 1
7 4995 2 2 10 VAL N N 7.757 -5.331 -3.746 1.00 . B B . 118 VAL N 1 1
7 4996 2 2 10 VAL O O 9.262 -8.087 -5.486 1.00 . B B . 118 VAL O 1 1
7 4997 2 2 11 GLU C C 5.291 -7.670 -6.866 1.00 . B B . 119 GLU C 1 1
7 4998 2 2 11 GLU CA C 6.575 -8.235 -6.263 1.00 . B B . 119 GLU CA 1 1
7 4999 2 2 11 GLU CB C 6.297 -9.537 -5.506 1.00 . B B . 119 GLU CB 1 1
7 5000 2 2 11 GLU CD C 5.461 -10.621 -3.383 1.00 . B B . 119 GLU CD 1 1
7 5001 2 2 11 GLU CG C 5.544 -9.349 -4.197 1.00 . B B . 119 GLU CG 1 1
7 5002 2 2 11 GLU H H 6.599 -6.555 -5.000 1.00 . B B . 119 GLU H 1 1
7 5003 2 2 11 GLU HA H 7.279 -8.429 -7.059 1.00 . B B . 119 GLU HA 1 1
7 5004 2 2 11 GLU HB2 H 5.713 -10.188 -6.140 1.00 . B B . 119 GLU HB2 1 1
7 5005 2 2 11 GLU HB3 H 7.239 -10.013 -5.289 1.00 . B B . 119 GLU HB3 1 1
7 5006 2 2 11 GLU HG2 H 6.055 -8.601 -3.610 1.00 . B B . 119 GLU HG2 1 1
7 5007 2 2 11 GLU HG3 H 4.540 -9.009 -4.411 1.00 . B B . 119 GLU HG3 1 1
7 5008 2 2 11 GLU N N 7.171 -7.254 -5.371 1.00 . B B . 119 GLU N 1 1
7 5009 2 2 11 GLU O O 4.462 -7.100 -6.154 1.00 . B B . 119 GLU O 1 1
7 5010 2 2 11 GLU OE1 O 4.921 -11.626 -3.885 1.00 . B B . 119 GLU OE1 1 1
7 5011 2 2 11 GLU OE2 O 5.926 -10.616 -2.226 1.00 . B B . 119 GLU OE2 1 1
7 5012 2 2 12 PRO C C 2.682 -8.017 -8.609 1.00 . B B . 120 PRO C 1 1
7 5013 2 2 12 PRO CA C 3.971 -7.255 -8.911 1.00 . B B . 120 PRO CA 1 1
7 5014 2 2 12 PRO CB C 4.361 -7.405 -10.382 1.00 . B B . 120 PRO CB 1 1
7 5015 2 2 12 PRO CD C 6.080 -8.468 -9.097 1.00 . B B . 120 PRO CD 1 1
7 5016 2 2 12 PRO CG C 5.348 -8.519 -10.409 1.00 . B B . 120 PRO CG 1 1
7 5017 2 2 12 PRO HA H 3.824 -6.210 -8.683 1.00 . B B . 120 PRO HA 1 1
7 5018 2 2 12 PRO HB2 H 3.482 -7.639 -10.967 1.00 . B B . 120 PRO HB2 1 1
7 5019 2 2 12 PRO HB3 H 4.799 -6.483 -10.736 1.00 . B B . 120 PRO HB3 1 1
7 5020 2 2 12 PRO HD2 H 6.298 -9.466 -8.748 1.00 . B B . 120 PRO HD2 1 1
7 5021 2 2 12 PRO HD3 H 6.991 -7.896 -9.194 1.00 . B B . 120 PRO HD3 1 1
7 5022 2 2 12 PRO HG2 H 4.834 -9.462 -10.513 1.00 . B B . 120 PRO HG2 1 1
7 5023 2 2 12 PRO HG3 H 6.040 -8.377 -11.226 1.00 . B B . 120 PRO HG3 1 1
7 5024 2 2 12 PRO N N 5.131 -7.793 -8.192 1.00 . B B . 120 PRO N 1 1
7 5025 2 2 12 PRO O O 1.857 -7.499 -7.825 1.00 . B B . 120 PRO O 1 1
7 5026 2 2 12 PRO OXT O 2.491 -9.124 -9.151 1.00 . B B . 120 PRO OXT 1 1
8 5027 1 1 12 PHE C C -11.718 -4.914 -1.276 1.00 . A A . 12 PHE C 1 1
8 5028 1 1 12 PHE CA C -12.803 -5.982 -1.122 1.00 . A A . 12 PHE CA 1 1
8 5029 1 1 12 PHE CB C -14.213 -5.355 -1.150 1.00 . A A . 12 PHE CB 1 1
8 5030 1 1 12 PHE CD1 C -14.986 -5.175 1.242 1.00 . A A . 12 PHE CD1 1 1
8 5031 1 1 12 PHE CD2 C -14.540 -3.160 0.045 1.00 . A A . 12 PHE CD2 1 1
8 5032 1 1 12 PHE CE1 C -15.332 -4.438 2.359 1.00 . A A . 12 PHE CE1 1 1
8 5033 1 1 12 PHE CE2 C -14.887 -2.419 1.159 1.00 . A A . 12 PHE CE2 1 1
8 5034 1 1 12 PHE CG C -14.584 -4.547 0.072 1.00 . A A . 12 PHE CG 1 1
8 5035 1 1 12 PHE CZ C -15.283 -3.058 2.317 1.00 . A A . 12 PHE CZ 1 1
8 5036 1 1 12 PHE H H -11.729 -7.343 0.032 1.00 . A A . 12 PHE H 1 1
8 5037 1 1 12 PHE HA H -12.716 -6.663 -1.957 1.00 . A A . 12 PHE HA 1 1
8 5038 1 1 12 PHE HB2 H -14.284 -4.700 -2.004 1.00 . A A . 12 PHE HB2 1 1
8 5039 1 1 12 PHE HB3 H -14.942 -6.146 -1.255 1.00 . A A . 12 PHE HB3 1 1
8 5040 1 1 12 PHE HD1 H -15.026 -6.254 1.277 1.00 . A A . 12 PHE HD1 1 1
8 5041 1 1 12 PHE HD2 H -14.229 -2.659 -0.860 1.00 . A A . 12 PHE HD2 1 1
8 5042 1 1 12 PHE HE1 H -15.641 -4.940 3.263 1.00 . A A . 12 PHE HE1 1 1
8 5043 1 1 12 PHE HE2 H -14.849 -1.340 1.122 1.00 . A A . 12 PHE HE2 1 1
8 5044 1 1 12 PHE HZ H -15.555 -2.480 3.188 1.00 . A A . 12 PHE HZ 1 1
8 5045 1 1 12 PHE N N -12.599 -6.771 0.112 1.00 . A A . 12 PHE N 1 1
8 5046 1 1 12 PHE O O -11.771 -3.855 -0.653 1.00 . A A . 12 PHE O 1 1
8 5047 1 1 13 LEU C C -9.558 -4.081 -3.872 1.00 . A A . 13 LEU C 1 1
8 5048 1 1 13 LEU CA C -9.642 -4.276 -2.368 1.00 . A A . 13 LEU CA 1 1
8 5049 1 1 13 LEU CB C -8.273 -4.732 -1.846 1.00 . A A . 13 LEU CB 1 1
8 5050 1 1 13 LEU CD1 C -8.726 -5.697 0.429 1.00 . A A . 13 LEU CD1 1 1
8 5051 1 1 13 LEU CD2 C -6.555 -4.557 -0.039 1.00 . A A . 13 LEU CD2 1 1
8 5052 1 1 13 LEU CG C -8.043 -4.582 -0.341 1.00 . A A . 13 LEU CG 1 1
8 5053 1 1 13 LEU H H -10.625 -6.150 -2.408 1.00 . A A . 13 LEU H 1 1
8 5054 1 1 13 LEU HA H -9.899 -3.334 -1.908 1.00 . A A . 13 LEU HA 1 1
8 5055 1 1 13 LEU HB2 H -8.149 -5.774 -2.101 1.00 . A A . 13 LEU HB2 1 1
8 5056 1 1 13 LEU HB3 H -7.512 -4.164 -2.360 1.00 . A A . 13 LEU HB3 1 1
8 5057 1 1 13 LEU HD11 H -8.549 -5.565 1.486 1.00 . A A . 13 LEU HD11 1 1
8 5058 1 1 13 LEU HD12 H -8.325 -6.648 0.113 1.00 . A A . 13 LEU HD12 1 1
8 5059 1 1 13 LEU HD13 H -9.788 -5.669 0.235 1.00 . A A . 13 LEU HD13 1 1
8 5060 1 1 13 LEU HD21 H -6.098 -3.723 -0.550 1.00 . A A . 13 LEU HD21 1 1
8 5061 1 1 13 LEU HD22 H -6.103 -5.477 -0.378 1.00 . A A . 13 LEU HD22 1 1
8 5062 1 1 13 LEU HD23 H -6.404 -4.454 1.026 1.00 . A A . 13 LEU HD23 1 1
8 5063 1 1 13 LEU HG H -8.465 -3.644 -0.012 1.00 . A A . 13 LEU HG 1 1
8 5064 1 1 13 LEU N N -10.687 -5.237 -2.040 1.00 . A A . 13 LEU N 1 1
8 5065 1 1 13 LEU O O -9.689 -5.046 -4.629 1.00 . A A . 13 LEU O 1 1
8 5066 1 1 14 PRO C C -7.872 -3.347 -6.263 1.00 . A A . 14 PRO C 1 1
8 5067 1 1 14 PRO CA C -8.999 -2.536 -5.710 1.00 . A A . 14 PRO CA 1 1
8 5068 1 1 14 PRO CB C -8.595 -1.100 -5.662 1.00 . A A . 14 PRO CB 1 1
8 5069 1 1 14 PRO CD C -9.485 -1.573 -3.573 1.00 . A A . 14 PRO CD 1 1
8 5070 1 1 14 PRO CG C -9.525 -0.566 -4.701 1.00 . A A . 14 PRO CG 1 1
8 5071 1 1 14 PRO HA H -9.857 -2.640 -6.357 1.00 . A A . 14 PRO HA 1 1
8 5072 1 1 14 PRO HB2 H -7.584 -1.018 -5.308 1.00 . A A . 14 PRO HB2 1 1
8 5073 1 1 14 PRO HB3 H -8.695 -0.641 -6.631 1.00 . A A . 14 PRO HB3 1 1
8 5074 1 1 14 PRO HD2 H -8.624 -1.394 -2.941 1.00 . A A . 14 PRO HD2 1 1
8 5075 1 1 14 PRO HD3 H -10.400 -1.556 -3.002 1.00 . A A . 14 PRO HD3 1 1
8 5076 1 1 14 PRO HG2 H -9.173 0.372 -4.411 1.00 . A A . 14 PRO HG2 1 1
8 5077 1 1 14 PRO HG3 H -10.512 -0.500 -5.124 1.00 . A A . 14 PRO HG3 1 1
8 5078 1 1 14 PRO N N -9.344 -2.839 -4.328 1.00 . A A . 14 PRO N 1 1
8 5079 1 1 14 PRO O O -6.954 -3.784 -5.569 1.00 . A A . 14 PRO O 1 1
8 5080 1 1 15 LYS C C -5.653 -3.938 -8.183 1.00 . A A . 15 LYS C 1 1
8 5081 1 1 15 LYS CA C -7.105 -4.384 -8.301 1.00 . A A . 15 LYS CA 1 1
8 5082 1 1 15 LYS CB C -7.511 -4.430 -9.777 1.00 . A A . 15 LYS CB 1 1
8 5083 1 1 15 LYS CD C -10.030 -4.222 -9.853 1.00 . A A . 15 LYS CD 1 1
8 5084 1 1 15 LYS CE C -10.067 -3.128 -10.910 1.00 . A A . 15 LYS CE 1 1
8 5085 1 1 15 LYS CG C -8.832 -5.140 -10.038 1.00 . A A . 15 LYS CG 1 1
8 5086 1 1 15 LYS H H -8.637 -2.922 -7.986 1.00 . A A . 15 LYS H 1 1
8 5087 1 1 15 LYS HA H -7.196 -5.376 -7.884 1.00 . A A . 15 LYS HA 1 1
8 5088 1 1 15 LYS HB2 H -7.596 -3.417 -10.143 1.00 . A A . 15 LYS HB2 1 1
8 5089 1 1 15 LYS HB3 H -6.739 -4.939 -10.334 1.00 . A A . 15 LYS HB3 1 1
8 5090 1 1 15 LYS HD2 H -10.935 -4.807 -9.924 1.00 . A A . 15 LYS HD2 1 1
8 5091 1 1 15 LYS HD3 H -9.973 -3.764 -8.876 1.00 . A A . 15 LYS HD3 1 1
8 5092 1 1 15 LYS HE2 H -10.952 -2.529 -10.760 1.00 . A A . 15 LYS HE2 1 1
8 5093 1 1 15 LYS HE3 H -9.189 -2.508 -10.796 1.00 . A A . 15 LYS HE3 1 1
8 5094 1 1 15 LYS HG2 H -8.831 -5.506 -11.052 1.00 . A A . 15 LYS HG2 1 1
8 5095 1 1 15 LYS HG3 H -8.920 -5.973 -9.355 1.00 . A A . 15 LYS HG3 1 1
8 5096 1 1 15 LYS HZ1 H -10.301 -2.926 -12.978 1.00 . A A . 15 LYS HZ1 1 1
8 5097 1 1 15 LYS HZ2 H -10.817 -4.427 -12.370 1.00 . A A . 15 LYS HZ2 1 1
8 5098 1 1 15 LYS HZ3 H -9.161 -4.099 -12.526 1.00 . A A . 15 LYS HZ3 1 1
8 5099 1 1 15 LYS N N -7.982 -3.502 -7.536 1.00 . A A . 15 LYS N 1 1
8 5100 1 1 15 LYS NZ N -10.090 -3.684 -12.291 1.00 . A A . 15 LYS NZ 1 1
8 5101 1 1 15 LYS O O -5.309 -2.816 -8.544 1.00 . A A . 15 LYS O 1 1
8 5102 1 1 16 GLY C C -3.080 -3.788 -6.228 1.00 . A A . 16 GLY C 1 1
8 5103 1 1 16 GLY CA C -3.400 -4.519 -7.517 1.00 . A A . 16 GLY CA 1 1
8 5104 1 1 16 GLY H H -5.159 -5.687 -7.361 1.00 . A A . 16 GLY H 1 1
8 5105 1 1 16 GLY HA2 H -2.848 -5.447 -7.533 1.00 . A A . 16 GLY HA2 1 1
8 5106 1 1 16 GLY HA3 H -3.081 -3.911 -8.352 1.00 . A A . 16 GLY HA3 1 1
8 5107 1 1 16 GLY N N -4.813 -4.819 -7.656 1.00 . A A . 16 GLY N 1 1
8 5108 1 1 16 GLY O O -1.943 -3.372 -6.014 1.00 . A A . 16 GLY O 1 1
8 5109 1 1 17 TRP C C -3.576 -4.067 -3.028 1.00 . A A . 17 TRP C 1 1
8 5110 1 1 17 TRP CA C -3.863 -3.006 -4.072 1.00 . A A . 17 TRP CA 1 1
8 5111 1 1 17 TRP CB C -5.068 -2.177 -3.658 1.00 . A A . 17 TRP CB 1 1
8 5112 1 1 17 TRP CD1 C -5.447 -0.548 -5.599 1.00 . A A . 17 TRP CD1 1 1
8 5113 1 1 17 TRP CD2 C -4.785 0.417 -3.690 1.00 . A A . 17 TRP CD2 1 1
8 5114 1 1 17 TRP CE2 C -4.975 1.420 -4.658 1.00 . A A . 17 TRP CE2 1 1
8 5115 1 1 17 TRP CE3 C -4.360 0.786 -2.410 1.00 . A A . 17 TRP CE3 1 1
8 5116 1 1 17 TRP CG C -5.109 -0.832 -4.307 1.00 . A A . 17 TRP CG 1 1
8 5117 1 1 17 TRP CH2 C -4.337 3.100 -3.126 1.00 . A A . 17 TRP CH2 1 1
8 5118 1 1 17 TRP CZ2 C -4.755 2.767 -4.385 1.00 . A A . 17 TRP CZ2 1 1
8 5119 1 1 17 TRP CZ3 C -4.139 2.124 -2.142 1.00 . A A . 17 TRP CZ3 1 1
8 5120 1 1 17 TRP H H -4.979 -3.918 -5.621 1.00 . A A . 17 TRP H 1 1
8 5121 1 1 17 TRP HA H -3.002 -2.359 -4.152 1.00 . A A . 17 TRP HA 1 1
8 5122 1 1 17 TRP HB2 H -5.970 -2.705 -3.928 1.00 . A A . 17 TRP HB2 1 1
8 5123 1 1 17 TRP HB3 H -5.047 -2.032 -2.587 1.00 . A A . 17 TRP HB3 1 1
8 5124 1 1 17 TRP HD1 H -5.738 -1.288 -6.336 1.00 . A A . 17 TRP HD1 1 1
8 5125 1 1 17 TRP HE1 H -5.611 1.253 -6.648 1.00 . A A . 17 TRP HE1 1 1
8 5126 1 1 17 TRP HE3 H -4.203 0.046 -1.638 1.00 . A A . 17 TRP HE3 1 1
8 5127 1 1 17 TRP HH2 H -4.150 4.132 -2.873 1.00 . A A . 17 TRP HH2 1 1
8 5128 1 1 17 TRP HZ2 H -4.903 3.533 -5.133 1.00 . A A . 17 TRP HZ2 1 1
8 5129 1 1 17 TRP HZ3 H -3.807 2.428 -1.161 1.00 . A A . 17 TRP HZ3 1 1
8 5130 1 1 17 TRP N N -4.076 -3.621 -5.374 1.00 . A A . 17 TRP N 1 1
8 5131 1 1 17 TRP NE1 N -5.393 0.804 -5.809 1.00 . A A . 17 TRP NE1 1 1
8 5132 1 1 17 TRP O O -4.364 -4.990 -2.827 1.00 . A A . 17 TRP O 1 1
8 5133 1 1 18 GLU C C -1.733 -4.341 -0.046 1.00 . A A . 18 GLU C 1 1
8 5134 1 1 18 GLU CA C -1.988 -4.920 -1.420 1.00 . A A . 18 GLU CA 1 1
8 5135 1 1 18 GLU CB C -0.714 -5.557 -1.940 1.00 . A A . 18 GLU CB 1 1
8 5136 1 1 18 GLU CD C -1.871 -7.763 -2.285 1.00 . A A . 18 GLU CD 1 1
8 5137 1 1 18 GLU CG C -0.965 -6.708 -2.885 1.00 . A A . 18 GLU CG 1 1
8 5138 1 1 18 GLU H H -1.918 -3.104 -2.493 1.00 . A A . 18 GLU H 1 1
8 5139 1 1 18 GLU HA H -2.749 -5.681 -1.343 1.00 . A A . 18 GLU HA 1 1
8 5140 1 1 18 GLU HB2 H -0.143 -4.807 -2.468 1.00 . A A . 18 GLU HB2 1 1
8 5141 1 1 18 GLU HB3 H -0.134 -5.915 -1.110 1.00 . A A . 18 GLU HB3 1 1
8 5142 1 1 18 GLU HG2 H -1.420 -6.329 -3.788 1.00 . A A . 18 GLU HG2 1 1
8 5143 1 1 18 GLU HG3 H -0.021 -7.155 -3.117 1.00 . A A . 18 GLU HG3 1 1
8 5144 1 1 18 GLU N N -2.452 -3.918 -2.358 1.00 . A A . 18 GLU N 1 1
8 5145 1 1 18 GLU O O -1.338 -3.191 0.091 1.00 . A A . 18 GLU O 1 1
8 5146 1 1 18 GLU OE1 O -1.477 -8.389 -1.277 1.00 . A A . 18 GLU OE1 1 1
8 5147 1 1 18 GLU OE2 O -2.981 -7.969 -2.808 1.00 . A A . 18 GLU OE2 1 1
8 5148 1 1 19 VAL C C -0.582 -5.634 2.951 1.00 . A A . 19 VAL C 1 1
8 5149 1 1 19 VAL CA C -1.680 -4.779 2.342 1.00 . A A . 19 VAL CA 1 1
8 5150 1 1 19 VAL CB C -2.941 -4.921 3.218 1.00 . A A . 19 VAL CB 1 1
8 5151 1 1 19 VAL CG1 C -2.739 -4.236 4.565 1.00 . A A . 19 VAL CG1 1 1
8 5152 1 1 19 VAL CG2 C -4.163 -4.375 2.504 1.00 . A A . 19 VAL CG2 1 1
8 5153 1 1 19 VAL H H -2.205 -6.089 0.759 1.00 . A A . 19 VAL H 1 1
8 5154 1 1 19 VAL HA H -1.369 -3.744 2.348 1.00 . A A . 19 VAL HA 1 1
8 5155 1 1 19 VAL HB H -3.105 -5.971 3.404 1.00 . A A . 19 VAL HB 1 1
8 5156 1 1 19 VAL HG11 H -1.897 -4.684 5.076 1.00 . A A . 19 VAL HG11 1 1
8 5157 1 1 19 VAL HG12 H -3.628 -4.355 5.167 1.00 . A A . 19 VAL HG12 1 1
8 5158 1 1 19 VAL HG13 H -2.548 -3.185 4.410 1.00 . A A . 19 VAL HG13 1 1
8 5159 1 1 19 VAL HG21 H -4.310 -4.913 1.580 1.00 . A A . 19 VAL HG21 1 1
8 5160 1 1 19 VAL HG22 H -4.015 -3.326 2.291 1.00 . A A . 19 VAL HG22 1 1
8 5161 1 1 19 VAL HG23 H -5.032 -4.496 3.134 1.00 . A A . 19 VAL HG23 1 1
8 5162 1 1 19 VAL N N -1.916 -5.172 0.958 1.00 . A A . 19 VAL N 1 1
8 5163 1 1 19 VAL O O -0.786 -6.816 3.230 1.00 . A A . 19 VAL O 1 1
8 5164 1 1 20 ARG C C 2.061 -5.062 5.075 1.00 . A A . 20 ARG C 1 1
8 5165 1 1 20 ARG CA C 1.682 -5.753 3.773 1.00 . A A . 20 ARG CA 1 1
8 5166 1 1 20 ARG CB C 2.895 -5.819 2.834 1.00 . A A . 20 ARG CB 1 1
8 5167 1 1 20 ARG CD C 5.289 -6.588 2.668 1.00 . A A . 20 ARG CD 1 1
8 5168 1 1 20 ARG CG C 3.921 -6.855 3.268 1.00 . A A . 20 ARG CG 1 1
8 5169 1 1 20 ARG CZ C 6.190 -6.071 0.427 1.00 . A A . 20 ARG CZ 1 1
8 5170 1 1 20 ARG H H 0.704 -4.106 2.879 1.00 . A A . 20 ARG H 1 1
8 5171 1 1 20 ARG HA H 1.353 -6.750 3.996 1.00 . A A . 20 ARG HA 1 1
8 5172 1 1 20 ARG HB2 H 2.557 -6.067 1.833 1.00 . A A . 20 ARG HB2 1 1
8 5173 1 1 20 ARG HB3 H 3.375 -4.852 2.814 1.00 . A A . 20 ARG HB3 1 1
8 5174 1 1 20 ARG HD2 H 5.590 -5.592 2.947 1.00 . A A . 20 ARG HD2 1 1
8 5175 1 1 20 ARG HD3 H 5.991 -7.299 3.080 1.00 . A A . 20 ARG HD3 1 1
8 5176 1 1 20 ARG HE H 4.638 -7.287 0.788 1.00 . A A . 20 ARG HE 1 1
8 5177 1 1 20 ARG HG2 H 4.005 -6.834 4.344 1.00 . A A . 20 ARG HG2 1 1
8 5178 1 1 20 ARG HG3 H 3.584 -7.832 2.953 1.00 . A A . 20 ARG HG3 1 1
8 5179 1 1 20 ARG HH11 H 7.095 -5.099 1.953 1.00 . A A . 20 ARG HH11 1 1
8 5180 1 1 20 ARG HH12 H 7.763 -4.784 0.385 1.00 . A A . 20 ARG HH12 1 1
8 5181 1 1 20 ARG HH21 H 5.506 -6.896 -1.307 1.00 . A A . 20 ARG HH21 1 1
8 5182 1 1 20 ARG HH22 H 6.840 -5.789 -1.468 1.00 . A A . 20 ARG HH22 1 1
8 5183 1 1 20 ARG N N 0.583 -5.045 3.149 1.00 . A A . 20 ARG N 1 1
8 5184 1 1 20 ARG NE N 5.305 -6.698 1.207 1.00 . A A . 20 ARG NE 1 1
8 5185 1 1 20 ARG NH1 N 7.085 -5.252 0.966 1.00 . A A . 20 ARG NH1 1 1
8 5186 1 1 20 ARG NH2 N 6.182 -6.267 -0.886 1.00 . A A . 20 ARG NH2 1 1
8 5187 1 1 20 ARG O O 2.063 -3.841 5.150 1.00 . A A . 20 ARG O 1 1
8 5188 1 1 21 HIS C C 4.343 -5.235 7.367 1.00 . A A . 21 HIS C 1 1
8 5189 1 1 21 HIS CA C 2.818 -5.293 7.373 1.00 . A A . 21 HIS CA 1 1
8 5190 1 1 21 HIS CB C 2.346 -6.184 8.530 1.00 . A A . 21 HIS CB 1 1
8 5191 1 1 21 HIS CD2 C 1.048 -4.262 9.834 1.00 . A A . 21 HIS CD2 1 1
8 5192 1 1 21 HIS CE1 C 0.495 -5.474 11.578 1.00 . A A . 21 HIS CE1 1 1
8 5193 1 1 21 HIS CG C 1.550 -5.526 9.638 1.00 . A A . 21 HIS CG 1 1
8 5194 1 1 21 HIS H H 2.329 -6.821 5.981 1.00 . A A . 21 HIS H 1 1
8 5195 1 1 21 HIS HA H 2.414 -4.297 7.486 1.00 . A A . 21 HIS HA 1 1
8 5196 1 1 21 HIS HB2 H 1.733 -6.973 8.127 1.00 . A A . 21 HIS HB2 1 1
8 5197 1 1 21 HIS HB3 H 3.221 -6.628 8.990 1.00 . A A . 21 HIS HB3 1 1
8 5198 1 1 21 HIS HD1 H 1.373 -7.200 10.913 1.00 . A A . 21 HIS HD1 1 1
8 5199 1 1 21 HIS HD2 H 1.135 -3.373 9.166 1.00 . A A . 21 HIS HD2 1 1
8 5200 1 1 21 HIS HE1 H 0.084 -5.778 12.529 1.00 . A A . 21 HIS HE1 1 1
8 5201 1 1 21 HIS HE2 H 0.071 -3.473 11.526 1.00 . A A . 21 HIS HE2 1 1
8 5202 1 1 21 HIS N N 2.372 -5.841 6.096 1.00 . A A . 21 HIS N 1 1
8 5203 1 1 21 HIS ND1 N 1.176 -6.242 10.756 1.00 . A A . 21 HIS ND1 1 1
8 5204 1 1 21 HIS NE2 N 0.403 -4.274 11.048 1.00 . A A . 21 HIS NE2 1 1
8 5205 1 1 21 HIS O O 5.006 -6.273 7.325 1.00 . A A . 21 HIS O 1 1
8 5206 1 1 22 ALA C C 6.900 -4.339 8.709 1.00 . A A . 22 ALA C 1 1
8 5207 1 1 22 ALA CA C 6.334 -3.840 7.383 1.00 . A A . 22 ALA CA 1 1
8 5208 1 1 22 ALA CB C 6.663 -2.368 7.164 1.00 . A A . 22 ALA CB 1 1
8 5209 1 1 22 ALA H H 4.305 -3.240 7.335 1.00 . A A . 22 ALA H 1 1
8 5210 1 1 22 ALA HA H 6.767 -4.412 6.575 1.00 . A A . 22 ALA HA 1 1
8 5211 1 1 22 ALA HB1 H 7.736 -2.238 7.153 1.00 . A A . 22 ALA HB1 1 1
8 5212 1 1 22 ALA HB2 H 6.236 -1.781 7.964 1.00 . A A . 22 ALA HB2 1 1
8 5213 1 1 22 ALA HB3 H 6.251 -2.044 6.219 1.00 . A A . 22 ALA HB3 1 1
8 5214 1 1 22 ALA N N 4.892 -4.032 7.354 1.00 . A A . 22 ALA N 1 1
8 5215 1 1 22 ALA O O 6.150 -4.501 9.670 1.00 . A A . 22 ALA O 1 1
8 5216 1 1 23 PRO C C 8.624 -4.267 11.243 1.00 . A A . 23 PRO C 1 1
8 5217 1 1 23 PRO CA C 8.858 -5.129 10.000 1.00 . A A . 23 PRO CA 1 1
8 5218 1 1 23 PRO CB C 10.353 -5.172 9.652 1.00 . A A . 23 PRO CB 1 1
8 5219 1 1 23 PRO CD C 9.197 -4.412 7.700 1.00 . A A . 23 PRO CD 1 1
8 5220 1 1 23 PRO CG C 10.505 -4.328 8.431 1.00 . A A . 23 PRO CG 1 1
8 5221 1 1 23 PRO HA H 8.513 -6.131 10.204 1.00 . A A . 23 PRO HA 1 1
8 5222 1 1 23 PRO HB2 H 10.926 -4.777 10.477 1.00 . A A . 23 PRO HB2 1 1
8 5223 1 1 23 PRO HB3 H 10.647 -6.194 9.461 1.00 . A A . 23 PRO HB3 1 1
8 5224 1 1 23 PRO HD2 H 9.007 -3.497 7.157 1.00 . A A . 23 PRO HD2 1 1
8 5225 1 1 23 PRO HD3 H 9.191 -5.260 7.032 1.00 . A A . 23 PRO HD3 1 1
8 5226 1 1 23 PRO HG2 H 10.711 -3.307 8.715 1.00 . A A . 23 PRO HG2 1 1
8 5227 1 1 23 PRO HG3 H 11.304 -4.716 7.816 1.00 . A A . 23 PRO HG3 1 1
8 5228 1 1 23 PRO N N 8.221 -4.593 8.787 1.00 . A A . 23 PRO N 1 1
8 5229 1 1 23 PRO O O 8.784 -4.736 12.369 1.00 . A A . 23 PRO O 1 1
8 5230 1 1 24 ASN C C 6.598 -2.360 12.701 1.00 . A A . 24 ASN C 1 1
8 5231 1 1 24 ASN CA C 7.988 -2.101 12.145 1.00 . A A . 24 ASN CA 1 1
8 5232 1 1 24 ASN CB C 8.134 -0.634 11.711 1.00 . A A . 24 ASN CB 1 1
8 5233 1 1 24 ASN CG C 7.045 -0.170 10.757 1.00 . A A . 24 ASN CG 1 1
8 5234 1 1 24 ASN H H 8.094 -2.700 10.128 1.00 . A A . 24 ASN H 1 1
8 5235 1 1 24 ASN HA H 8.712 -2.310 12.920 1.00 . A A . 24 ASN HA 1 1
8 5236 1 1 24 ASN HB2 H 8.103 -0.004 12.588 1.00 . A A . 24 ASN HB2 1 1
8 5237 1 1 24 ASN HB3 H 9.090 -0.509 11.223 1.00 . A A . 24 ASN HB3 1 1
8 5238 1 1 24 ASN HD21 H 7.220 1.689 11.435 1.00 . A A . 24 ASN HD21 1 1
8 5239 1 1 24 ASN HD22 H 6.037 1.450 10.194 1.00 . A A . 24 ASN HD22 1 1
8 5240 1 1 24 ASN N N 8.248 -3.009 11.039 1.00 . A A . 24 ASN N 1 1
8 5241 1 1 24 ASN ND2 N 6.737 1.117 10.801 1.00 . A A . 24 ASN ND2 1 1
8 5242 1 1 24 ASN O O 6.226 -1.850 13.759 1.00 . A A . 24 ASN O 1 1
8 5243 1 1 24 ASN OD1 O 6.492 -0.955 9.986 1.00 . A A . 24 ASN OD1 1 1
8 5244 1 1 25 GLY C C 3.434 -2.616 11.822 1.00 . A A . 25 GLY C 1 1
8 5245 1 1 25 GLY CA C 4.510 -3.523 12.382 1.00 . A A . 25 GLY CA 1 1
8 5246 1 1 25 GLY H H 6.183 -3.493 11.105 1.00 . A A . 25 GLY H 1 1
8 5247 1 1 25 GLY HA2 H 4.314 -4.537 12.062 1.00 . A A . 25 GLY HA2 1 1
8 5248 1 1 25 GLY HA3 H 4.480 -3.486 13.449 1.00 . A A . 25 GLY HA3 1 1
8 5249 1 1 25 GLY N N 5.833 -3.150 11.958 1.00 . A A . 25 GLY N 1 1
8 5250 1 1 25 GLY O O 2.375 -2.453 12.425 1.00 . A A . 25 GLY O 1 1
8 5251 1 1 26 ARG C C 2.339 -1.740 8.643 1.00 . A A . 26 ARG C 1 1
8 5252 1 1 26 ARG CA C 2.726 -1.167 10.002 1.00 . A A . 26 ARG CA 1 1
8 5253 1 1 26 ARG CB C 3.285 0.251 9.825 1.00 . A A . 26 ARG CB 1 1
8 5254 1 1 26 ARG CD C 1.915 1.482 11.534 1.00 . A A . 26 ARG CD 1 1
8 5255 1 1 26 ARG CG C 3.314 1.061 11.112 1.00 . A A . 26 ARG CG 1 1
8 5256 1 1 26 ARG CZ C -0.033 2.474 10.371 1.00 . A A . 26 ARG CZ 1 1
8 5257 1 1 26 ARG H H 4.581 -2.160 10.250 1.00 . A A . 26 ARG H 1 1
8 5258 1 1 26 ARG HA H 1.846 -1.121 10.625 1.00 . A A . 26 ARG HA 1 1
8 5259 1 1 26 ARG HB2 H 4.295 0.189 9.435 1.00 . A A . 26 ARG HB2 1 1
8 5260 1 1 26 ARG HB3 H 2.669 0.776 9.110 1.00 . A A . 26 ARG HB3 1 1
8 5261 1 1 26 ARG HD2 H 1.308 0.598 11.659 1.00 . A A . 26 ARG HD2 1 1
8 5262 1 1 26 ARG HD3 H 1.980 2.011 12.473 1.00 . A A . 26 ARG HD3 1 1
8 5263 1 1 26 ARG HE H 1.885 2.883 9.963 1.00 . A A . 26 ARG HE 1 1
8 5264 1 1 26 ARG HG2 H 3.749 0.460 11.896 1.00 . A A . 26 ARG HG2 1 1
8 5265 1 1 26 ARG HG3 H 3.914 1.945 10.957 1.00 . A A . 26 ARG HG3 1 1
8 5266 1 1 26 ARG HH11 H -0.527 1.198 11.874 1.00 . A A . 26 ARG HH11 1 1
8 5267 1 1 26 ARG HH12 H -1.872 1.893 11.016 1.00 . A A . 26 ARG HH12 1 1
8 5268 1 1 26 ARG HH21 H 0.127 3.807 8.853 1.00 . A A . 26 ARG HH21 1 1
8 5269 1 1 26 ARG HH22 H -1.495 3.373 9.291 1.00 . A A . 26 ARG HH22 1 1
8 5270 1 1 26 ARG N N 3.701 -2.023 10.667 1.00 . A A . 26 ARG N 1 1
8 5271 1 1 26 ARG NE N 1.286 2.353 10.541 1.00 . A A . 26 ARG NE 1 1
8 5272 1 1 26 ARG NH1 N -0.875 1.800 11.148 1.00 . A A . 26 ARG NH1 1 1
8 5273 1 1 26 ARG NH2 N -0.505 3.282 9.431 1.00 . A A . 26 ARG NH2 1 1
8 5274 1 1 26 ARG O O 3.198 -2.144 7.869 1.00 . A A . 26 ARG O 1 1
8 5275 1 1 27 PRO C C 0.535 -0.992 6.020 1.00 . A A . 27 PRO C 1 1
8 5276 1 1 27 PRO CA C 0.560 -2.149 7.006 1.00 . A A . 27 PRO CA 1 1
8 5277 1 1 27 PRO CB C -0.888 -2.562 7.292 1.00 . A A . 27 PRO CB 1 1
8 5278 1 1 27 PRO CD C -0.068 -1.501 9.251 1.00 . A A . 27 PRO CD 1 1
8 5279 1 1 27 PRO CG C -1.298 -1.646 8.397 1.00 . A A . 27 PRO CG 1 1
8 5280 1 1 27 PRO HA H 1.115 -2.982 6.603 1.00 . A A . 27 PRO HA 1 1
8 5281 1 1 27 PRO HB2 H -1.490 -2.412 6.407 1.00 . A A . 27 PRO HB2 1 1
8 5282 1 1 27 PRO HB3 H -0.930 -3.593 7.594 1.00 . A A . 27 PRO HB3 1 1
8 5283 1 1 27 PRO HD2 H 0.016 -0.559 9.657 1.00 . A A . 27 PRO HD2 1 1
8 5284 1 1 27 PRO HD3 H -0.082 -2.229 10.040 1.00 . A A . 27 PRO HD3 1 1
8 5285 1 1 27 PRO HG2 H -1.598 -0.690 7.995 1.00 . A A . 27 PRO HG2 1 1
8 5286 1 1 27 PRO HG3 H -2.101 -2.089 8.967 1.00 . A A . 27 PRO HG3 1 1
8 5287 1 1 27 PRO N N 1.038 -1.733 8.318 1.00 . A A . 27 PRO N 1 1
8 5288 1 1 27 PRO O O -0.169 0.002 6.191 1.00 . A A . 27 PRO O 1 1
8 5289 1 1 28 PHE C C 0.788 -0.718 2.721 1.00 . A A . 28 PHE C 1 1
8 5290 1 1 28 PHE CA C 1.473 -0.160 3.955 1.00 . A A . 28 PHE CA 1 1
8 5291 1 1 28 PHE CB C 2.945 0.216 3.681 1.00 . A A . 28 PHE CB 1 1
8 5292 1 1 28 PHE CD1 C 4.053 -1.975 4.291 1.00 . A A . 28 PHE CD1 1 1
8 5293 1 1 28 PHE CD2 C 4.598 -0.983 2.197 1.00 . A A . 28 PHE CD2 1 1
8 5294 1 1 28 PHE CE1 C 4.912 -3.020 4.024 1.00 . A A . 28 PHE CE1 1 1
8 5295 1 1 28 PHE CE2 C 5.462 -2.029 1.933 1.00 . A A . 28 PHE CE2 1 1
8 5296 1 1 28 PHE CG C 3.880 -0.941 3.383 1.00 . A A . 28 PHE CG 1 1
8 5297 1 1 28 PHE CZ C 5.619 -3.045 2.845 1.00 . A A . 28 PHE CZ 1 1
8 5298 1 1 28 PHE H H 1.951 -1.921 4.988 1.00 . A A . 28 PHE H 1 1
8 5299 1 1 28 PHE HA H 0.940 0.727 4.270 1.00 . A A . 28 PHE HA 1 1
8 5300 1 1 28 PHE HB2 H 2.980 0.884 2.837 1.00 . A A . 28 PHE HB2 1 1
8 5301 1 1 28 PHE HB3 H 3.332 0.734 4.548 1.00 . A A . 28 PHE HB3 1 1
8 5302 1 1 28 PHE HD1 H 3.495 -1.968 5.215 1.00 . A A . 28 PHE HD1 1 1
8 5303 1 1 28 PHE HD2 H 4.487 -0.186 1.476 1.00 . A A . 28 PHE HD2 1 1
8 5304 1 1 28 PHE HE1 H 5.033 -3.817 4.744 1.00 . A A . 28 PHE HE1 1 1
8 5305 1 1 28 PHE HE2 H 6.014 -2.049 1.003 1.00 . A A . 28 PHE HE2 1 1
8 5306 1 1 28 PHE HZ H 6.294 -3.861 2.636 1.00 . A A . 28 PHE HZ 1 1
8 5307 1 1 28 PHE N N 1.377 -1.126 5.019 1.00 . A A . 28 PHE N 1 1
8 5308 1 1 28 PHE O O 1.111 -1.814 2.252 1.00 . A A . 28 PHE O 1 1
8 5309 1 1 29 PHE C C -0.330 -0.024 -0.196 1.00 . A A . 29 PHE C 1 1
8 5310 1 1 29 PHE CA C -0.984 -0.421 1.110 1.00 . A A . 29 PHE CA 1 1
8 5311 1 1 29 PHE CB C -2.400 0.159 1.196 1.00 . A A . 29 PHE CB 1 1
8 5312 1 1 29 PHE CD1 C -2.694 0.369 3.691 1.00 . A A . 29 PHE CD1 1 1
8 5313 1 1 29 PHE CD2 C -4.221 -0.998 2.476 1.00 . A A . 29 PHE CD2 1 1
8 5314 1 1 29 PHE CE1 C -3.351 0.064 4.868 1.00 . A A . 29 PHE CE1 1 1
8 5315 1 1 29 PHE CE2 C -4.880 -1.307 3.650 1.00 . A A . 29 PHE CE2 1 1
8 5316 1 1 29 PHE CG C -3.120 -0.160 2.481 1.00 . A A . 29 PHE CG 1 1
8 5317 1 1 29 PHE CZ C -4.445 -0.777 4.845 1.00 . A A . 29 PHE CZ 1 1
8 5318 1 1 29 PHE H H -0.319 0.933 2.575 1.00 . A A . 29 PHE H 1 1
8 5319 1 1 29 PHE HA H -1.039 -1.498 1.159 1.00 . A A . 29 PHE HA 1 1
8 5320 1 1 29 PHE HB2 H -2.351 1.234 1.099 1.00 . A A . 29 PHE HB2 1 1
8 5321 1 1 29 PHE HB3 H -2.985 -0.248 0.381 1.00 . A A . 29 PHE HB3 1 1
8 5322 1 1 29 PHE HD1 H -1.839 1.028 3.709 1.00 . A A . 29 PHE HD1 1 1
8 5323 1 1 29 PHE HD2 H -4.563 -1.416 1.541 1.00 . A A . 29 PHE HD2 1 1
8 5324 1 1 29 PHE HE1 H -3.007 0.481 5.802 1.00 . A A . 29 PHE HE1 1 1
8 5325 1 1 29 PHE HE2 H -5.740 -1.962 3.632 1.00 . A A . 29 PHE HE2 1 1
8 5326 1 1 29 PHE HZ H -4.957 -1.022 5.763 1.00 . A A . 29 PHE HZ 1 1
8 5327 1 1 29 PHE N N -0.167 0.033 2.210 1.00 . A A . 29 PHE N 1 1
8 5328 1 1 29 PHE O O -0.184 1.161 -0.508 1.00 . A A . 29 PHE O 1 1
8 5329 1 1 30 ILE C C -0.135 -0.835 -3.346 1.00 . A A . 30 ILE C 1 1
8 5330 1 1 30 ILE CA C 0.807 -0.801 -2.168 1.00 . A A . 30 ILE CA 1 1
8 5331 1 1 30 ILE CB C 1.901 -1.855 -2.408 1.00 . A A . 30 ILE CB 1 1
8 5332 1 1 30 ILE CD1 C 3.692 -3.222 -1.231 1.00 . A A . 30 ILE CD1 1 1
8 5333 1 1 30 ILE CG1 C 2.743 -2.044 -1.160 1.00 . A A . 30 ILE CG1 1 1
8 5334 1 1 30 ILE CG2 C 2.786 -1.422 -3.570 1.00 . A A . 30 ILE CG2 1 1
8 5335 1 1 30 ILE H H -0.087 -1.945 -0.643 1.00 . A A . 30 ILE H 1 1
8 5336 1 1 30 ILE HA H 1.274 0.171 -2.117 1.00 . A A . 30 ILE HA 1 1
8 5337 1 1 30 ILE HB H 1.427 -2.791 -2.668 1.00 . A A . 30 ILE HB 1 1
8 5338 1 1 30 ILE HD11 H 3.127 -4.132 -1.378 1.00 . A A . 30 ILE HD11 1 1
8 5339 1 1 30 ILE HD12 H 4.251 -3.292 -0.308 1.00 . A A . 30 ILE HD12 1 1
8 5340 1 1 30 ILE HD13 H 4.375 -3.086 -2.056 1.00 . A A . 30 ILE HD13 1 1
8 5341 1 1 30 ILE HG12 H 3.328 -1.157 -1.021 1.00 . A A . 30 ILE HG12 1 1
8 5342 1 1 30 ILE HG13 H 2.094 -2.186 -0.309 1.00 . A A . 30 ILE HG13 1 1
8 5343 1 1 30 ILE HG21 H 3.249 -0.475 -3.338 1.00 . A A . 30 ILE HG21 1 1
8 5344 1 1 30 ILE HG22 H 2.184 -1.320 -4.462 1.00 . A A . 30 ILE HG22 1 1
8 5345 1 1 30 ILE HG23 H 3.550 -2.167 -3.736 1.00 . A A . 30 ILE HG23 1 1
8 5346 1 1 30 ILE N N 0.094 -1.025 -0.936 1.00 . A A . 30 ILE N 1 1
8 5347 1 1 30 ILE O O -0.942 -1.754 -3.492 1.00 . A A . 30 ILE O 1 1
8 5348 1 1 31 ASP C C 0.311 -0.386 -6.491 1.00 . A A . 31 ASP C 1 1
8 5349 1 1 31 ASP CA C -0.661 0.171 -5.471 1.00 . A A . 31 ASP CA 1 1
8 5350 1 1 31 ASP CB C -1.121 1.570 -5.877 1.00 . A A . 31 ASP CB 1 1
8 5351 1 1 31 ASP CG C -1.261 1.711 -7.380 1.00 . A A . 31 ASP CG 1 1
8 5352 1 1 31 ASP H H 0.554 0.931 -3.916 1.00 . A A . 31 ASP H 1 1
8 5353 1 1 31 ASP HA H -1.518 -0.484 -5.415 1.00 . A A . 31 ASP HA 1 1
8 5354 1 1 31 ASP HB2 H -2.080 1.774 -5.423 1.00 . A A . 31 ASP HB2 1 1
8 5355 1 1 31 ASP HB3 H -0.400 2.295 -5.531 1.00 . A A . 31 ASP HB3 1 1
8 5356 1 1 31 ASP N N -0.015 0.168 -4.176 1.00 . A A . 31 ASP N 1 1
8 5357 1 1 31 ASP O O 1.297 0.265 -6.864 1.00 . A A . 31 ASP O 1 1
8 5358 1 1 31 ASP OD1 O -2.034 0.947 -7.993 1.00 . A A . 31 ASP OD1 1 1
8 5359 1 1 31 ASP OD2 O -0.571 2.574 -7.959 1.00 . A A . 31 ASP OD2 1 1
8 5360 1 1 32 HIS C C 0.747 -1.977 -9.220 1.00 . A A . 32 HIS C 1 1
8 5361 1 1 32 HIS CA C 0.948 -2.357 -7.757 1.00 . A A . 32 HIS CA 1 1
8 5362 1 1 32 HIS CB C 0.732 -3.868 -7.545 1.00 . A A . 32 HIS CB 1 1
8 5363 1 1 32 HIS CD2 C 0.938 -3.810 -4.946 1.00 . A A . 32 HIS CD2 1 1
8 5364 1 1 32 HIS CE1 C 2.023 -5.669 -4.635 1.00 . A A . 32 HIS CE1 1 1
8 5365 1 1 32 HIS CG C 1.133 -4.355 -6.172 1.00 . A A . 32 HIS CG 1 1
8 5366 1 1 32 HIS H H -0.800 -2.032 -6.618 1.00 . A A . 32 HIS H 1 1
8 5367 1 1 32 HIS HA H 1.957 -2.106 -7.469 1.00 . A A . 32 HIS HA 1 1
8 5368 1 1 32 HIS HB2 H -0.315 -4.092 -7.679 1.00 . A A . 32 HIS HB2 1 1
8 5369 1 1 32 HIS HB3 H 1.304 -4.415 -8.277 1.00 . A A . 32 HIS HB3 1 1
8 5370 1 1 32 HIS HD1 H 2.120 -6.174 -6.632 1.00 . A A . 32 HIS HD1 1 1
8 5371 1 1 32 HIS HD2 H 0.458 -2.876 -4.731 1.00 . A A . 32 HIS HD2 1 1
8 5372 1 1 32 HIS HE1 H 2.565 -6.465 -4.150 1.00 . A A . 32 HIS HE1 1 1
8 5373 1 1 32 HIS HE2 H 1.362 -4.581 -3.053 1.00 . A A . 32 HIS HE2 1 1
8 5374 1 1 32 HIS N N 0.045 -1.611 -6.901 1.00 . A A . 32 HIS N 1 1
8 5375 1 1 32 HIS ND1 N 1.820 -5.529 -5.941 1.00 . A A . 32 HIS ND1 1 1
8 5376 1 1 32 HIS NE2 N 1.496 -4.643 -4.021 1.00 . A A . 32 HIS NE2 1 1
8 5377 1 1 32 HIS O O 1.439 -2.483 -10.102 1.00 . A A . 32 HIS O 1 1
8 5378 1 1 33 ASN C C 0.365 0.572 -11.211 1.00 . A A . 33 ASN C 1 1
8 5379 1 1 33 ASN CA C -0.485 -0.637 -10.836 1.00 . A A . 33 ASN CA 1 1
8 5380 1 1 33 ASN CB C -1.965 -0.280 -11.009 1.00 . A A . 33 ASN CB 1 1
8 5381 1 1 33 ASN CG C -2.901 -1.332 -10.451 1.00 . A A . 33 ASN CG 1 1
8 5382 1 1 33 ASN H H -0.711 -0.691 -8.728 1.00 . A A . 33 ASN H 1 1
8 5383 1 1 33 ASN HA H -0.242 -1.451 -11.501 1.00 . A A . 33 ASN HA 1 1
8 5384 1 1 33 ASN HB2 H -2.162 0.652 -10.501 1.00 . A A . 33 ASN HB2 1 1
8 5385 1 1 33 ASN HB3 H -2.175 -0.161 -12.062 1.00 . A A . 33 ASN HB3 1 1
8 5386 1 1 33 ASN HD21 H -3.030 -0.319 -8.740 1.00 . A A . 33 ASN HD21 1 1
8 5387 1 1 33 ASN HD22 H -3.968 -1.783 -8.836 1.00 . A A . 33 ASN HD22 1 1
8 5388 1 1 33 ASN N N -0.198 -1.074 -9.474 1.00 . A A . 33 ASN N 1 1
8 5389 1 1 33 ASN ND2 N -3.338 -1.129 -9.219 1.00 . A A . 33 ASN ND2 1 1
8 5390 1 1 33 ASN O O 0.997 0.599 -12.269 1.00 . A A . 33 ASN O 1 1
8 5391 1 1 33 ASN OD1 O -3.238 -2.309 -11.124 1.00 . A A . 33 ASN OD1 1 1
8 5392 1 1 34 THR C C 2.343 2.941 -9.804 1.00 . A A . 34 THR C 1 1
8 5393 1 1 34 THR CA C 1.063 2.830 -10.632 1.00 . A A . 34 THR CA 1 1
8 5394 1 1 34 THR CB C 0.153 4.039 -10.334 1.00 . A A . 34 THR CB 1 1
8 5395 1 1 34 THR CG2 C 0.496 5.219 -11.233 1.00 . A A . 34 THR CG2 1 1
8 5396 1 1 34 THR H H -0.124 1.492 -9.497 1.00 . A A . 34 THR H 1 1
8 5397 1 1 34 THR HA H 1.318 2.843 -11.682 1.00 . A A . 34 THR HA 1 1
8 5398 1 1 34 THR HB H 0.295 4.334 -9.304 1.00 . A A . 34 THR HB 1 1
8 5399 1 1 34 THR HG1 H -1.459 2.992 -9.884 1.00 . A A . 34 THR HG1 1 1
8 5400 1 1 34 THR HG21 H 1.522 5.511 -11.068 1.00 . A A . 34 THR HG21 1 1
8 5401 1 1 34 THR HG22 H -0.157 6.048 -11.002 1.00 . A A . 34 THR HG22 1 1
8 5402 1 1 34 THR HG23 H 0.364 4.933 -12.265 1.00 . A A . 34 THR HG23 1 1
8 5403 1 1 34 THR N N 0.368 1.580 -10.348 1.00 . A A . 34 THR N 1 1
8 5404 1 1 34 THR O O 3.028 3.967 -9.834 1.00 . A A . 34 THR O 1 1
8 5405 1 1 34 THR OG1 O -1.219 3.670 -10.533 1.00 . A A . 34 THR OG1 1 1
8 5406 1 1 35 LYS C C 3.796 2.806 -7.082 1.00 . A A . 35 LYS C 1 1
8 5407 1 1 35 LYS CA C 3.861 1.803 -8.233 1.00 . A A . 35 LYS CA 1 1
8 5408 1 1 35 LYS CB C 5.127 2.048 -9.071 1.00 . A A . 35 LYS CB 1 1
8 5409 1 1 35 LYS CD C 4.695 0.475 -11.017 1.00 . A A . 35 LYS CD 1 1
8 5410 1 1 35 LYS CE C 4.756 1.514 -12.126 1.00 . A A . 35 LYS CE 1 1
8 5411 1 1 35 LYS CG C 5.611 0.831 -9.854 1.00 . A A . 35 LYS CG 1 1
8 5412 1 1 35 LYS H H 2.044 1.102 -9.073 1.00 . A A . 35 LYS H 1 1
8 5413 1 1 35 LYS HA H 3.910 0.808 -7.815 1.00 . A A . 35 LYS HA 1 1
8 5414 1 1 35 LYS HB2 H 4.926 2.842 -9.776 1.00 . A A . 35 LYS HB2 1 1
8 5415 1 1 35 LYS HB3 H 5.922 2.363 -8.411 1.00 . A A . 35 LYS HB3 1 1
8 5416 1 1 35 LYS HD2 H 4.995 -0.481 -11.419 1.00 . A A . 35 LYS HD2 1 1
8 5417 1 1 35 LYS HD3 H 3.680 0.411 -10.654 1.00 . A A . 35 LYS HD3 1 1
8 5418 1 1 35 LYS HE2 H 4.103 1.205 -12.928 1.00 . A A . 35 LYS HE2 1 1
8 5419 1 1 35 LYS HE3 H 4.416 2.461 -11.732 1.00 . A A . 35 LYS HE3 1 1
8 5420 1 1 35 LYS HG2 H 6.595 1.037 -10.242 1.00 . A A . 35 LYS HG2 1 1
8 5421 1 1 35 LYS HG3 H 5.662 -0.013 -9.181 1.00 . A A . 35 LYS HG3 1 1
8 5422 1 1 35 LYS HZ1 H 6.726 2.200 -11.978 1.00 . A A . 35 LYS HZ1 1 1
8 5423 1 1 35 LYS HZ2 H 6.110 2.222 -13.557 1.00 . A A . 35 LYS HZ2 1 1
8 5424 1 1 35 LYS HZ3 H 6.569 0.751 -12.845 1.00 . A A . 35 LYS HZ3 1 1
8 5425 1 1 35 LYS N N 2.653 1.870 -9.065 1.00 . A A . 35 LYS N 1 1
8 5426 1 1 35 LYS NZ N 6.135 1.681 -12.663 1.00 . A A . 35 LYS NZ 1 1
8 5427 1 1 35 LYS O O 4.825 3.180 -6.512 1.00 . A A . 35 LYS O 1 1
8 5428 1 1 36 THR C C 2.119 3.539 -4.317 1.00 . A A . 36 THR C 1 1
8 5429 1 1 36 THR CA C 2.404 4.198 -5.662 1.00 . A A . 36 THR CA 1 1
8 5430 1 1 36 THR CB C 1.278 5.196 -6.017 1.00 . A A . 36 THR CB 1 1
8 5431 1 1 36 THR CG2 C 1.638 5.990 -7.264 1.00 . A A . 36 THR CG2 1 1
8 5432 1 1 36 THR H H 1.797 2.725 -7.069 1.00 . A A . 36 THR H 1 1
8 5433 1 1 36 THR HA H 3.331 4.749 -5.583 1.00 . A A . 36 THR HA 1 1
8 5434 1 1 36 THR HB H 1.165 5.888 -5.195 1.00 . A A . 36 THR HB 1 1
8 5435 1 1 36 THR HG1 H 0.130 3.847 -6.922 1.00 . A A . 36 THR HG1 1 1
8 5436 1 1 36 THR HG21 H 2.553 6.537 -7.091 1.00 . A A . 36 THR HG21 1 1
8 5437 1 1 36 THR HG22 H 0.842 6.684 -7.492 1.00 . A A . 36 THR HG22 1 1
8 5438 1 1 36 THR HG23 H 1.774 5.313 -8.094 1.00 . A A . 36 THR HG23 1 1
8 5439 1 1 36 THR N N 2.586 3.180 -6.692 1.00 . A A . 36 THR N 1 1
8 5440 1 1 36 THR O O 1.586 2.440 -4.269 1.00 . A A . 36 THR O 1 1
8 5441 1 1 36 THR OG1 O 0.032 4.516 -6.225 1.00 . A A . 36 THR OG1 1 1
8 5442 1 1 37 THR C C 1.746 4.559 -0.912 1.00 . A A . 37 THR C 1 1
8 5443 1 1 37 THR CA C 2.358 3.580 -1.912 1.00 . A A . 37 THR CA 1 1
8 5444 1 1 37 THR CB C 3.712 3.074 -1.399 1.00 . A A . 37 THR CB 1 1
8 5445 1 1 37 THR CG2 C 4.012 1.685 -1.942 1.00 . A A . 37 THR CG2 1 1
8 5446 1 1 37 THR H H 2.918 5.066 -3.307 1.00 . A A . 37 THR H 1 1
8 5447 1 1 37 THR HA H 1.702 2.728 -2.009 1.00 . A A . 37 THR HA 1 1
8 5448 1 1 37 THR HB H 3.675 3.022 -0.319 1.00 . A A . 37 THR HB 1 1
8 5449 1 1 37 THR HG1 H 5.549 3.797 -1.266 1.00 . A A . 37 THR HG1 1 1
8 5450 1 1 37 THR HG21 H 4.968 1.350 -1.567 1.00 . A A . 37 THR HG21 1 1
8 5451 1 1 37 THR HG22 H 4.040 1.719 -3.021 1.00 . A A . 37 THR HG22 1 1
8 5452 1 1 37 THR HG23 H 3.241 0.999 -1.624 1.00 . A A . 37 THR HG23 1 1
8 5453 1 1 37 THR N N 2.513 4.177 -3.229 1.00 . A A . 37 THR N 1 1
8 5454 1 1 37 THR O O 2.015 5.762 -0.956 1.00 . A A . 37 THR O 1 1
8 5455 1 1 37 THR OG1 O 4.752 3.985 -1.787 1.00 . A A . 37 THR OG1 1 1
8 5456 1 1 38 THR C C -0.059 4.045 2.232 1.00 . A A . 38 THR C 1 1
8 5457 1 1 38 THR CA C 0.201 4.855 0.948 1.00 . A A . 38 THR CA 1 1
8 5458 1 1 38 THR CB C -1.111 5.391 0.328 1.00 . A A . 38 THR CB 1 1
8 5459 1 1 38 THR CG2 C -2.282 4.445 0.567 1.00 . A A . 38 THR CG2 1 1
8 5460 1 1 38 THR H H 0.754 3.062 -0.022 1.00 . A A . 38 THR H 1 1
8 5461 1 1 38 THR HA H 0.834 5.697 1.190 1.00 . A A . 38 THR HA 1 1
8 5462 1 1 38 THR HB H -0.964 5.487 -0.738 1.00 . A A . 38 THR HB 1 1
8 5463 1 1 38 THR HG1 H -2.183 6.622 1.454 1.00 . A A . 38 THR HG1 1 1
8 5464 1 1 38 THR HG21 H -3.175 4.859 0.121 1.00 . A A . 38 THR HG21 1 1
8 5465 1 1 38 THR HG22 H -2.433 4.321 1.629 1.00 . A A . 38 THR HG22 1 1
8 5466 1 1 38 THR HG23 H -2.067 3.486 0.119 1.00 . A A . 38 THR HG23 1 1
8 5467 1 1 38 THR N N 0.910 4.033 -0.022 1.00 . A A . 38 THR N 1 1
8 5468 1 1 38 THR O O -0.166 2.824 2.176 1.00 . A A . 38 THR O 1 1
8 5469 1 1 38 THR OG1 O -1.411 6.682 0.862 1.00 . A A . 38 THR OG1 1 1
8 5470 1 1 39 TRP C C -1.632 3.707 5.071 1.00 . A A . 39 TRP C 1 1
8 5471 1 1 39 TRP CA C -0.203 3.995 4.673 1.00 . A A . 39 TRP CA 1 1
8 5472 1 1 39 TRP CB C 0.402 4.816 5.808 1.00 . A A . 39 TRP CB 1 1
8 5473 1 1 39 TRP CD1 C 2.402 6.267 5.239 1.00 . A A . 39 TRP CD1 1 1
8 5474 1 1 39 TRP CD2 C 2.927 4.224 5.986 1.00 . A A . 39 TRP CD2 1 1
8 5475 1 1 39 TRP CE2 C 4.122 4.916 5.723 1.00 . A A . 39 TRP CE2 1 1
8 5476 1 1 39 TRP CE3 C 2.994 2.914 6.470 1.00 . A A . 39 TRP CE3 1 1
8 5477 1 1 39 TRP CG C 1.850 5.104 5.669 1.00 . A A . 39 TRP CG 1 1
8 5478 1 1 39 TRP CH2 C 5.408 3.052 6.407 1.00 . A A . 39 TRP CH2 1 1
8 5479 1 1 39 TRP CZ2 C 5.374 4.338 5.929 1.00 . A A . 39 TRP CZ2 1 1
8 5480 1 1 39 TRP CZ3 C 4.232 2.343 6.675 1.00 . A A . 39 TRP CZ3 1 1
8 5481 1 1 39 TRP H H -0.166 5.690 3.381 1.00 . A A . 39 TRP H 1 1
8 5482 1 1 39 TRP HA H 0.337 3.067 4.581 1.00 . A A . 39 TRP HA 1 1
8 5483 1 1 39 TRP HB2 H -0.115 5.761 5.866 1.00 . A A . 39 TRP HB2 1 1
8 5484 1 1 39 TRP HB3 H 0.257 4.282 6.736 1.00 . A A . 39 TRP HB3 1 1
8 5485 1 1 39 TRP HD1 H 1.825 7.133 4.926 1.00 . A A . 39 TRP HD1 1 1
8 5486 1 1 39 TRP HE1 H 4.403 6.872 4.998 1.00 . A A . 39 TRP HE1 1 1
8 5487 1 1 39 TRP HE3 H 2.097 2.350 6.679 1.00 . A A . 39 TRP HE3 1 1
8 5488 1 1 39 TRP HH2 H 6.352 2.562 6.588 1.00 . A A . 39 TRP HH2 1 1
8 5489 1 1 39 TRP HZ2 H 6.291 4.870 5.727 1.00 . A A . 39 TRP HZ2 1 1
8 5490 1 1 39 TRP HZ3 H 4.302 1.333 7.049 1.00 . A A . 39 TRP HZ3 1 1
8 5491 1 1 39 TRP N N -0.123 4.708 3.389 1.00 . A A . 39 TRP N 1 1
8 5492 1 1 39 TRP NE1 N 3.776 6.168 5.263 1.00 . A A . 39 TRP NE1 1 1
8 5493 1 1 39 TRP O O -1.897 2.859 5.921 1.00 . A A . 39 TRP O 1 1
8 5494 1 1 40 GLU C C -4.899 3.980 3.990 1.00 . A A . 40 GLU C 1 1
8 5495 1 1 40 GLU CA C -3.888 4.497 5.010 1.00 . A A . 40 GLU CA 1 1
8 5496 1 1 40 GLU CB C -4.201 5.916 5.539 1.00 . A A . 40 GLU CB 1 1
8 5497 1 1 40 GLU CD C -3.128 6.963 3.447 1.00 . A A . 40 GLU CD 1 1
8 5498 1 1 40 GLU CG C -4.163 7.081 4.540 1.00 . A A . 40 GLU CG 1 1
8 5499 1 1 40 GLU H H -2.302 4.997 3.719 1.00 . A A . 40 GLU H 1 1
8 5500 1 1 40 GLU HA H -3.914 3.822 5.853 1.00 . A A . 40 GLU HA 1 1
8 5501 1 1 40 GLU HB2 H -5.183 5.899 5.970 1.00 . A A . 40 GLU HB2 1 1
8 5502 1 1 40 GLU HB3 H -3.492 6.138 6.325 1.00 . A A . 40 GLU HB3 1 1
8 5503 1 1 40 GLU HG2 H -5.132 7.180 4.080 1.00 . A A . 40 GLU HG2 1 1
8 5504 1 1 40 GLU HG3 H -3.941 7.982 5.100 1.00 . A A . 40 GLU HG3 1 1
8 5505 1 1 40 GLU N N -2.542 4.455 4.501 1.00 . A A . 40 GLU N 1 1
8 5506 1 1 40 GLU O O -4.879 4.356 2.817 1.00 . A A . 40 GLU O 1 1
8 5507 1 1 40 GLU OE1 O -1.918 7.070 3.744 1.00 . A A . 40 GLU OE1 1 1
8 5508 1 1 40 GLU OE2 O -3.525 6.786 2.280 1.00 . A A . 40 GLU OE2 1 1
8 5509 1 1 41 ASP C C -7.314 3.116 2.511 1.00 . A A . 41 ASP C 1 1
8 5510 1 1 41 ASP CA C -6.718 2.327 3.670 1.00 . A A . 41 ASP CA 1 1
8 5511 1 1 41 ASP CB C -7.876 1.817 4.537 1.00 . A A . 41 ASP CB 1 1
8 5512 1 1 41 ASP CG C -7.426 1.006 5.728 1.00 . A A . 41 ASP CG 1 1
8 5513 1 1 41 ASP H H -5.793 2.970 5.459 1.00 . A A . 41 ASP H 1 1
8 5514 1 1 41 ASP HA H -6.187 1.476 3.273 1.00 . A A . 41 ASP HA 1 1
8 5515 1 1 41 ASP HB2 H -8.446 2.659 4.897 1.00 . A A . 41 ASP HB2 1 1
8 5516 1 1 41 ASP HB3 H -8.514 1.193 3.931 1.00 . A A . 41 ASP HB3 1 1
8 5517 1 1 41 ASP N N -5.778 3.106 4.484 1.00 . A A . 41 ASP N 1 1
8 5518 1 1 41 ASP O O -7.765 4.252 2.677 1.00 . A A . 41 ASP O 1 1
8 5519 1 1 41 ASP OD1 O -7.003 1.608 6.736 1.00 . A A . 41 ASP OD1 1 1
8 5520 1 1 41 ASP OD2 O -7.518 -0.235 5.668 1.00 . A A . 41 ASP OD2 1 1
8 5521 1 1 42 PRO C C -9.568 3.142 0.406 1.00 . A A . 42 PRO C 1 1
8 5522 1 1 42 PRO CA C -8.062 3.063 0.161 1.00 . A A . 42 PRO CA 1 1
8 5523 1 1 42 PRO CB C -7.751 2.079 -0.973 1.00 . A A . 42 PRO CB 1 1
8 5524 1 1 42 PRO CD C -6.743 1.197 1.005 1.00 . A A . 42 PRO CD 1 1
8 5525 1 1 42 PRO CG C -7.403 0.802 -0.287 1.00 . A A . 42 PRO CG 1 1
8 5526 1 1 42 PRO HA H -7.684 4.043 -0.088 1.00 . A A . 42 PRO HA 1 1
8 5527 1 1 42 PRO HB2 H -8.622 1.965 -1.602 1.00 . A A . 42 PRO HB2 1 1
8 5528 1 1 42 PRO HB3 H -6.924 2.450 -1.559 1.00 . A A . 42 PRO HB3 1 1
8 5529 1 1 42 PRO HD2 H -6.957 0.469 1.775 1.00 . A A . 42 PRO HD2 1 1
8 5530 1 1 42 PRO HD3 H -5.678 1.304 0.867 1.00 . A A . 42 PRO HD3 1 1
8 5531 1 1 42 PRO HG2 H -8.300 0.233 -0.092 1.00 . A A . 42 PRO HG2 1 1
8 5532 1 1 42 PRO HG3 H -6.719 0.231 -0.898 1.00 . A A . 42 PRO HG3 1 1
8 5533 1 1 42 PRO N N -7.368 2.495 1.319 1.00 . A A . 42 PRO N 1 1
8 5534 1 1 42 PRO O O -10.307 3.742 -0.367 1.00 . A A . 42 PRO O 1 1
8 5535 1 1 43 ARG C C -11.758 3.906 2.460 1.00 . A A . 43 ARG C 1 1
8 5536 1 1 43 ARG CA C -11.400 2.536 1.906 1.00 . A A . 43 ARG CA 1 1
8 5537 1 1 43 ARG CB C -11.646 1.466 2.968 1.00 . A A . 43 ARG CB 1 1
8 5538 1 1 43 ARG CD C -11.391 -0.939 3.648 1.00 . A A . 43 ARG CD 1 1
8 5539 1 1 43 ARG CG C -11.161 0.092 2.553 1.00 . A A . 43 ARG CG 1 1
8 5540 1 1 43 ARG CZ C -9.849 -2.871 3.488 1.00 . A A . 43 ARG CZ 1 1
8 5541 1 1 43 ARG H H -9.358 2.018 2.038 1.00 . A A . 43 ARG H 1 1
8 5542 1 1 43 ARG HA H -12.010 2.329 1.039 1.00 . A A . 43 ARG HA 1 1
8 5543 1 1 43 ARG HB2 H -11.132 1.749 3.876 1.00 . A A . 43 ARG HB2 1 1
8 5544 1 1 43 ARG HB3 H -12.706 1.407 3.166 1.00 . A A . 43 ARG HB3 1 1
8 5545 1 1 43 ARG HD2 H -10.795 -0.671 4.508 1.00 . A A . 43 ARG HD2 1 1
8 5546 1 1 43 ARG HD3 H -12.437 -0.930 3.920 1.00 . A A . 43 ARG HD3 1 1
8 5547 1 1 43 ARG HE H -11.701 -2.801 2.723 1.00 . A A . 43 ARG HE 1 1
8 5548 1 1 43 ARG HG2 H -11.690 -0.205 1.666 1.00 . A A . 43 ARG HG2 1 1
8 5549 1 1 43 ARG HG3 H -10.103 0.147 2.341 1.00 . A A . 43 ARG HG3 1 1
8 5550 1 1 43 ARG HH11 H -9.048 -1.271 4.450 1.00 . A A . 43 ARG HH11 1 1
8 5551 1 1 43 ARG HH12 H -8.022 -2.663 4.341 1.00 . A A . 43 ARG HH12 1 1
8 5552 1 1 43 ARG HH21 H -10.345 -4.633 2.620 1.00 . A A . 43 ARG HH21 1 1
8 5553 1 1 43 ARG HH22 H -8.742 -4.563 3.303 1.00 . A A . 43 ARG HH22 1 1
8 5554 1 1 43 ARG N N -10.003 2.515 1.494 1.00 . A A . 43 ARG N 1 1
8 5555 1 1 43 ARG NE N -11.023 -2.290 3.221 1.00 . A A . 43 ARG NE 1 1
8 5556 1 1 43 ARG NH1 N -8.898 -2.215 4.142 1.00 . A A . 43 ARG NH1 1 1
8 5557 1 1 43 ARG NH2 N -9.631 -4.118 3.107 1.00 . A A . 43 ARG NH2 1 1
8 5558 1 1 43 ARG O O -12.930 4.253 2.598 1.00 . A A . 43 ARG O 1 1
8 5559 1 1 44 LEU C C -11.167 6.995 2.187 1.00 . A A . 44 LEU C 1 1
8 5560 1 1 44 LEU CA C -10.907 6.020 3.316 1.00 . A A . 44 LEU CA 1 1
8 5561 1 1 44 LEU CB C -9.688 6.467 4.126 1.00 . A A . 44 LEU CB 1 1
8 5562 1 1 44 LEU CD1 C -8.104 6.124 6.036 1.00 . A A . 44 LEU CD1 1 1
8 5563 1 1 44 LEU CD2 C -10.529 5.587 6.323 1.00 . A A . 44 LEU CD2 1 1
8 5564 1 1 44 LEU CG C -9.359 5.608 5.349 1.00 . A A . 44 LEU CG 1 1
8 5565 1 1 44 LEU H H -9.823 4.305 2.701 1.00 . A A . 44 LEU H 1 1
8 5566 1 1 44 LEU HA H -11.768 6.006 3.947 1.00 . A A . 44 LEU HA 1 1
8 5567 1 1 44 LEU HB2 H -8.830 6.466 3.471 1.00 . A A . 44 LEU HB2 1 1
8 5568 1 1 44 LEU HB3 H -9.860 7.478 4.464 1.00 . A A . 44 LEU HB3 1 1
8 5569 1 1 44 LEU HD11 H -7.274 6.083 5.345 1.00 . A A . 44 LEU HD11 1 1
8 5570 1 1 44 LEU HD12 H -7.886 5.510 6.897 1.00 . A A . 44 LEU HD12 1 1
8 5571 1 1 44 LEU HD13 H -8.261 7.145 6.350 1.00 . A A . 44 LEU HD13 1 1
8 5572 1 1 44 LEU HD21 H -10.736 6.592 6.658 1.00 . A A . 44 LEU HD21 1 1
8 5573 1 1 44 LEU HD22 H -10.280 4.968 7.172 1.00 . A A . 44 LEU HD22 1 1
8 5574 1 1 44 LEU HD23 H -11.401 5.185 5.828 1.00 . A A . 44 LEU HD23 1 1
8 5575 1 1 44 LEU HG H -9.170 4.592 5.028 1.00 . A A . 44 LEU HG 1 1
8 5576 1 1 44 LEU N N -10.729 4.668 2.798 1.00 . A A . 44 LEU N 1 1
8 5577 1 1 44 LEU O O -11.515 8.154 2.406 1.00 . A A . 44 LEU O 1 1
8 5578 1 1 45 LYS C C -12.405 6.784 -0.964 1.00 . A A . 45 LYS C 1 1
8 5579 1 1 45 LYS CA C -11.186 7.295 -0.212 1.00 . A A . 45 LYS CA 1 1
8 5580 1 1 45 LYS CB C -9.946 7.260 -1.120 1.00 . A A . 45 LYS CB 1 1
8 5581 1 1 45 LYS CD C -8.096 7.863 0.516 1.00 . A A . 45 LYS CD 1 1
8 5582 1 1 45 LYS CE C -7.133 6.711 0.254 1.00 . A A . 45 LYS CE 1 1
8 5583 1 1 45 LYS CG C -8.860 8.265 -0.740 1.00 . A A . 45 LYS CG 1 1
8 5584 1 1 45 LYS H H -10.744 5.564 0.907 1.00 . A A . 45 LYS H 1 1
8 5585 1 1 45 LYS HA H -11.371 8.315 0.093 1.00 . A A . 45 LYS HA 1 1
8 5586 1 1 45 LYS HB2 H -9.516 6.270 -1.080 1.00 . A A . 45 LYS HB2 1 1
8 5587 1 1 45 LYS HB3 H -10.254 7.465 -2.135 1.00 . A A . 45 LYS HB3 1 1
8 5588 1 1 45 LYS HD2 H -7.531 8.714 0.869 1.00 . A A . 45 LYS HD2 1 1
8 5589 1 1 45 LYS HD3 H -8.803 7.563 1.274 1.00 . A A . 45 LYS HD3 1 1
8 5590 1 1 45 LYS HE2 H -7.707 5.820 0.046 1.00 . A A . 45 LYS HE2 1 1
8 5591 1 1 45 LYS HE3 H -6.524 6.955 -0.604 1.00 . A A . 45 LYS HE3 1 1
8 5592 1 1 45 LYS HG2 H -8.161 8.344 -1.557 1.00 . A A . 45 LYS HG2 1 1
8 5593 1 1 45 LYS HG3 H -9.325 9.227 -0.573 1.00 . A A . 45 LYS HG3 1 1
8 5594 1 1 45 LYS HZ1 H -6.807 6.141 2.239 1.00 . A A . 45 LYS HZ1 1 1
8 5595 1 1 45 LYS HZ2 H -5.738 7.330 1.684 1.00 . A A . 45 LYS HZ2 1 1
8 5596 1 1 45 LYS HZ3 H -5.543 5.723 1.197 1.00 . A A . 45 LYS HZ3 1 1
8 5597 1 1 45 LYS N N -10.983 6.506 0.987 1.00 . A A . 45 LYS N 1 1
8 5598 1 1 45 LYS NZ N -6.247 6.456 1.424 1.00 . A A . 45 LYS NZ 1 1
8 5599 1 1 45 LYS O O -12.240 6.060 -1.959 1.00 . A A . 45 LYS O 1 1
8 5600 2 2 4 GLN C C 7.173 8.254 4.133 1.00 . B B . 112 GLN C 1 1
8 5601 2 2 4 GLN CA C 7.598 8.676 5.535 1.00 . B B . 112 GLN CA 1 1
8 5602 2 2 4 GLN CB C 6.378 8.803 6.458 1.00 . B B . 112 GLN CB 1 1
8 5603 2 2 4 GLN CD C 4.316 10.109 7.100 1.00 . B B . 112 GLN CD 1 1
8 5604 2 2 4 GLN CG C 5.447 9.955 6.107 1.00 . B B . 112 GLN CG 1 1
8 5605 2 2 4 GLN H H 7.734 10.729 5.196 1.00 . B B . 112 GLN H 1 1
8 5606 2 2 4 GLN HA H 8.252 7.914 5.931 1.00 . B B . 112 GLN HA 1 1
8 5607 2 2 4 GLN HB2 H 5.808 7.887 6.410 1.00 . B B . 112 GLN HB2 1 1
8 5608 2 2 4 GLN HB3 H 6.725 8.946 7.471 1.00 . B B . 112 GLN HB3 1 1
8 5609 2 2 4 GLN HE21 H 5.396 11.383 8.174 1.00 . B B . 112 GLN HE21 1 1
8 5610 2 2 4 GLN HE22 H 3.810 11.046 8.777 1.00 . B B . 112 GLN HE22 1 1
8 5611 2 2 4 GLN HG2 H 6.020 10.870 6.091 1.00 . B B . 112 GLN HG2 1 1
8 5612 2 2 4 GLN HG3 H 5.028 9.776 5.129 1.00 . B B . 112 GLN HG3 1 1
8 5613 2 2 4 GLN N N 8.354 9.948 5.497 1.00 . B B . 112 GLN N 1 1
8 5614 2 2 4 GLN NE2 N 4.530 10.926 8.118 1.00 . B B . 112 GLN NE2 1 1
8 5615 2 2 4 GLN O O 6.329 8.892 3.502 1.00 . B B . 112 GLN O 1 1
8 5616 2 2 4 GLN OE1 O 3.255 9.501 6.952 1.00 . B B . 112 GLN OE1 1 1
8 5617 2 2 5 ILE C C 7.317 5.141 2.378 1.00 . B B . 113 ILE C 1 1
8 5618 2 2 5 ILE CA C 7.474 6.659 2.322 1.00 . B B . 113 ILE CA 1 1
8 5619 2 2 5 ILE CB C 8.550 7.028 1.271 1.00 . B B . 113 ILE CB 1 1
8 5620 2 2 5 ILE CD1 C 11.040 6.878 0.753 1.00 . B B . 113 ILE CD1 1 1
8 5621 2 2 5 ILE CG1 C 9.956 6.709 1.793 1.00 . B B . 113 ILE CG1 1 1
8 5622 2 2 5 ILE CG2 C 8.439 8.497 0.884 1.00 . B B . 113 ILE CG2 1 1
8 5623 2 2 5 ILE H H 8.467 6.731 4.191 1.00 . B B . 113 ILE H 1 1
8 5624 2 2 5 ILE HA H 6.538 7.094 2.007 1.00 . B B . 113 ILE HA 1 1
8 5625 2 2 5 ILE HB H 8.364 6.439 0.385 1.00 . B B . 113 ILE HB 1 1
8 5626 2 2 5 ILE HD11 H 10.844 6.223 -0.083 1.00 . B B . 113 ILE HD11 1 1
8 5627 2 2 5 ILE HD12 H 11.997 6.630 1.189 1.00 . B B . 113 ILE HD12 1 1
8 5628 2 2 5 ILE HD13 H 11.054 7.902 0.412 1.00 . B B . 113 ILE HD13 1 1
8 5629 2 2 5 ILE HG12 H 10.185 7.365 2.618 1.00 . B B . 113 ILE HG12 1 1
8 5630 2 2 5 ILE HG13 H 9.980 5.684 2.136 1.00 . B B . 113 ILE HG13 1 1
8 5631 2 2 5 ILE HG21 H 8.583 9.113 1.760 1.00 . B B . 113 ILE HG21 1 1
8 5632 2 2 5 ILE HG22 H 7.460 8.686 0.469 1.00 . B B . 113 ILE HG22 1 1
8 5633 2 2 5 ILE HG23 H 9.194 8.735 0.149 1.00 . B B . 113 ILE HG23 1 1
8 5634 2 2 5 ILE N N 7.784 7.189 3.642 1.00 . B B . 113 ILE N 1 1
8 5635 2 2 5 ILE O O 8.275 4.420 2.664 1.00 . B B . 113 ILE O 1 1
8 5636 2 2 6 PRO C C 6.610 2.507 0.973 1.00 . B B . 114 PRO C 1 1
8 5637 2 2 6 PRO CA C 5.844 3.190 2.107 1.00 . B B . 114 PRO CA 1 1
8 5638 2 2 6 PRO CB C 4.335 3.078 1.868 1.00 . B B . 114 PRO CB 1 1
8 5639 2 2 6 PRO CD C 4.871 5.411 1.903 1.00 . B B . 114 PRO CD 1 1
8 5640 2 2 6 PRO CG C 3.777 4.422 2.181 1.00 . B B . 114 PRO CG 1 1
8 5641 2 2 6 PRO HA H 6.097 2.723 3.048 1.00 . B B . 114 PRO HA 1 1
8 5642 2 2 6 PRO HB2 H 4.152 2.808 0.838 1.00 . B B . 114 PRO HB2 1 1
8 5643 2 2 6 PRO HB3 H 3.923 2.322 2.519 1.00 . B B . 114 PRO HB3 1 1
8 5644 2 2 6 PRO HD2 H 4.822 5.753 0.880 1.00 . B B . 114 PRO HD2 1 1
8 5645 2 2 6 PRO HD3 H 4.801 6.244 2.588 1.00 . B B . 114 PRO HD3 1 1
8 5646 2 2 6 PRO HG2 H 2.925 4.623 1.550 1.00 . B B . 114 PRO HG2 1 1
8 5647 2 2 6 PRO HG3 H 3.491 4.466 3.222 1.00 . B B . 114 PRO HG3 1 1
8 5648 2 2 6 PRO N N 6.097 4.632 2.142 1.00 . B B . 114 PRO N 1 1
8 5649 2 2 6 PRO O O 6.539 2.942 -0.177 1.00 . B B . 114 PRO O 1 1
8 5650 2 2 7 PRO C C 7.126 0.059 -0.763 1.00 . B B . 115 PRO C 1 1
8 5651 2 2 7 PRO CA C 8.078 0.646 0.278 1.00 . B B . 115 PRO CA 1 1
8 5652 2 2 7 PRO CB C 8.686 -0.490 1.104 1.00 . B B . 115 PRO CB 1 1
8 5653 2 2 7 PRO CD C 7.674 1.002 2.661 1.00 . B B . 115 PRO CD 1 1
8 5654 2 2 7 PRO CG C 8.834 0.068 2.473 1.00 . B B . 115 PRO CG 1 1
8 5655 2 2 7 PRO HA H 8.863 1.200 -0.214 1.00 . B B . 115 PRO HA 1 1
8 5656 2 2 7 PRO HB2 H 8.019 -1.340 1.095 1.00 . B B . 115 PRO HB2 1 1
8 5657 2 2 7 PRO HB3 H 9.634 -0.770 0.689 1.00 . B B . 115 PRO HB3 1 1
8 5658 2 2 7 PRO HD2 H 6.830 0.476 3.082 1.00 . B B . 115 PRO HD2 1 1
8 5659 2 2 7 PRO HD3 H 7.961 1.830 3.292 1.00 . B B . 115 PRO HD3 1 1
8 5660 2 2 7 PRO HG2 H 8.795 -0.729 3.201 1.00 . B B . 115 PRO HG2 1 1
8 5661 2 2 7 PRO HG3 H 9.765 0.606 2.554 1.00 . B B . 115 PRO HG3 1 1
8 5662 2 2 7 PRO N N 7.383 1.459 1.290 1.00 . B B . 115 PRO N 1 1
8 5663 2 2 7 PRO O O 6.105 -0.522 -0.410 1.00 . B B . 115 PRO O 1 1
8 5664 2 2 8 PRO C C 6.648 -1.873 -2.982 1.00 . B B . 116 PRO C 1 1
8 5665 2 2 8 PRO CA C 6.759 -0.413 -3.129 1.00 . B B . 116 PRO CA 1 1
8 5666 2 2 8 PRO CB C 7.642 -0.138 -4.368 1.00 . B B . 116 PRO CB 1 1
8 5667 2 2 8 PRO CD C 8.294 1.195 -2.647 1.00 . B B . 116 PRO CD 1 1
8 5668 2 2 8 PRO CG C 8.845 0.467 -3.801 1.00 . B B . 116 PRO CG 1 1
8 5669 2 2 8 PRO HA H 5.782 0.001 -3.306 1.00 . B B . 116 PRO HA 1 1
8 5670 2 2 8 PRO HB2 H 7.871 -1.066 -4.875 1.00 . B B . 116 PRO HB2 1 1
8 5671 2 2 8 PRO HB3 H 7.135 0.536 -5.039 1.00 . B B . 116 PRO HB3 1 1
8 5672 2 2 8 PRO HD2 H 9.031 1.459 -1.991 1.00 . B B . 116 PRO HD2 1 1
8 5673 2 2 8 PRO HD3 H 7.725 2.028 -3.001 1.00 . B B . 116 PRO HD3 1 1
8 5674 2 2 8 PRO HG2 H 9.544 -0.295 -3.487 1.00 . B B . 116 PRO HG2 1 1
8 5675 2 2 8 PRO HG3 H 9.297 1.150 -4.503 1.00 . B B . 116 PRO HG3 1 1
8 5676 2 2 8 PRO N N 7.414 0.243 -2.063 1.00 . B B . 116 PRO N 1 1
8 5677 2 2 8 PRO O O 7.115 -2.557 -2.070 1.00 . B B . 116 PRO O 1 1
8 5678 2 2 9 TYR C C 6.981 -4.427 -4.675 1.00 . B B . 117 TYR C 1 1
8 5679 2 2 9 TYR CA C 5.732 -3.660 -4.253 1.00 . B B . 117 TYR CA 1 1
8 5680 2 2 9 TYR CB C 4.645 -3.772 -5.328 1.00 . B B . 117 TYR CB 1 1
8 5681 2 2 9 TYR CD1 C 5.311 -2.431 -7.361 1.00 . B B . 117 TYR CD1 1 1
8 5682 2 2 9 TYR CD2 C 5.450 -4.805 -7.481 1.00 . B B . 117 TYR CD2 1 1
8 5683 2 2 9 TYR CE1 C 5.768 -2.339 -8.659 1.00 . B B . 117 TYR CE1 1 1
8 5684 2 2 9 TYR CE2 C 5.906 -4.724 -8.775 1.00 . B B . 117 TYR CE2 1 1
8 5685 2 2 9 TYR CG C 5.145 -3.663 -6.750 1.00 . B B . 117 TYR CG 1 1
8 5686 2 2 9 TYR CZ C 6.065 -3.486 -9.364 1.00 . B B . 117 TYR CZ 1 1
8 5687 2 2 9 TYR H H 5.882 -1.546 -4.646 1.00 . B B . 117 TYR H 1 1
8 5688 2 2 9 TYR HA H 5.359 -4.082 -3.330 1.00 . B B . 117 TYR HA 1 1
8 5689 2 2 9 TYR HB2 H 4.154 -4.728 -5.229 1.00 . B B . 117 TYR HB2 1 1
8 5690 2 2 9 TYR HB3 H 3.918 -2.987 -5.173 1.00 . B B . 117 TYR HB3 1 1
8 5691 2 2 9 TYR HD1 H 5.078 -1.532 -6.808 1.00 . B B . 117 TYR HD1 1 1
8 5692 2 2 9 TYR HD2 H 5.325 -5.772 -7.016 1.00 . B B . 117 TYR HD2 1 1
8 5693 2 2 9 TYR HE1 H 5.889 -1.370 -9.120 1.00 . B B . 117 TYR HE1 1 1
8 5694 2 2 9 TYR HE2 H 6.138 -5.628 -9.320 1.00 . B B . 117 TYR HE2 1 1
8 5695 2 2 9 TYR HH H 7.224 -2.719 -10.691 1.00 . B B . 117 TYR HH 1 1
8 5696 2 2 9 TYR N N 6.064 -2.272 -4.001 1.00 . B B . 117 TYR N 1 1
8 5697 2 2 9 TYR O O 7.836 -3.902 -5.390 1.00 . B B . 117 TYR O 1 1
8 5698 2 2 9 TYR OH O 6.526 -3.389 -10.656 1.00 . B B . 117 TYR OH 1 1
8 5699 2 2 10 VAL C C 7.540 -7.666 -5.490 1.00 . B B . 118 VAL C 1 1
8 5700 2 2 10 VAL CA C 8.150 -6.554 -4.651 1.00 . B B . 118 VAL CA 1 1
8 5701 2 2 10 VAL CB C 8.895 -7.160 -3.437 1.00 . B B . 118 VAL CB 1 1
8 5702 2 2 10 VAL CG1 C 10.138 -7.918 -3.879 1.00 . B B . 118 VAL CG1 1 1
8 5703 2 2 10 VAL CG2 C 9.261 -6.077 -2.434 1.00 . B B . 118 VAL CG2 1 1
8 5704 2 2 10 VAL H H 6.382 -6.007 -3.620 1.00 . B B . 118 VAL H 1 1
8 5705 2 2 10 VAL HA H 8.850 -5.990 -5.251 1.00 . B B . 118 VAL HA 1 1
8 5706 2 2 10 VAL HB H 8.232 -7.859 -2.950 1.00 . B B . 118 VAL HB 1 1
8 5707 2 2 10 VAL HG11 H 9.853 -8.719 -4.544 1.00 . B B . 118 VAL HG11 1 1
8 5708 2 2 10 VAL HG12 H 10.638 -8.328 -3.013 1.00 . B B . 118 VAL HG12 1 1
8 5709 2 2 10 VAL HG13 H 10.806 -7.244 -4.395 1.00 . B B . 118 VAL HG13 1 1
8 5710 2 2 10 VAL HG21 H 9.781 -6.521 -1.596 1.00 . B B . 118 VAL HG21 1 1
8 5711 2 2 10 VAL HG22 H 8.362 -5.593 -2.082 1.00 . B B . 118 VAL HG22 1 1
8 5712 2 2 10 VAL HG23 H 9.901 -5.347 -2.907 1.00 . B B . 118 VAL HG23 1 1
8 5713 2 2 10 VAL N N 7.075 -5.664 -4.232 1.00 . B B . 118 VAL N 1 1
8 5714 2 2 10 VAL O O 8.226 -8.416 -6.187 1.00 . B B . 118 VAL O 1 1
8 5715 2 2 11 GLU C C 4.464 -8.084 -7.058 1.00 . B B . 119 GLU C 1 1
8 5716 2 2 11 GLU CA C 5.446 -8.743 -6.091 1.00 . B B . 119 GLU CA 1 1
8 5717 2 2 11 GLU CB C 4.705 -9.601 -5.050 1.00 . B B . 119 GLU CB 1 1
8 5718 2 2 11 GLU CD C 4.429 -7.907 -3.128 1.00 . B B . 119 GLU CD 1 1
8 5719 2 2 11 GLU CG C 3.741 -8.833 -4.130 1.00 . B B . 119 GLU CG 1 1
8 5720 2 2 11 GLU H H 5.747 -7.061 -4.878 1.00 . B B . 119 GLU H 1 1
8 5721 2 2 11 GLU HA H 6.123 -9.371 -6.650 1.00 . B B . 119 GLU HA 1 1
8 5722 2 2 11 GLU HB2 H 4.137 -10.357 -5.570 1.00 . B B . 119 GLU HB2 1 1
8 5723 2 2 11 GLU HB3 H 5.441 -10.086 -4.433 1.00 . B B . 119 GLU HB3 1 1
8 5724 2 2 11 GLU HG2 H 3.085 -8.236 -4.744 1.00 . B B . 119 GLU HG2 1 1
8 5725 2 2 11 GLU HG3 H 3.150 -9.553 -3.580 1.00 . B B . 119 GLU HG3 1 1
8 5726 2 2 11 GLU N N 6.224 -7.733 -5.418 1.00 . B B . 119 GLU N 1 1
8 5727 2 2 11 GLU O O 3.655 -7.258 -6.652 1.00 . B B . 119 GLU O 1 1
8 5728 2 2 11 GLU OE1 O 4.705 -6.738 -3.475 1.00 . B B . 119 GLU OE1 1 1
8 5729 2 2 11 GLU OE2 O 4.685 -8.335 -1.982 1.00 . B B . 119 GLU OE2 1 1
8 5730 2 2 12 PRO C C 2.185 -8.025 -9.028 1.00 . B B . 120 PRO C 1 1
8 5731 2 2 12 PRO CA C 3.659 -7.844 -9.378 1.00 . B B . 120 PRO CA 1 1
8 5732 2 2 12 PRO CB C 4.017 -8.632 -10.639 1.00 . B B . 120 PRO CB 1 1
8 5733 2 2 12 PRO CD C 5.524 -9.350 -8.933 1.00 . B B . 120 PRO CD 1 1
8 5734 2 2 12 PRO CG C 5.412 -9.096 -10.410 1.00 . B B . 120 PRO CG 1 1
8 5735 2 2 12 PRO HA H 3.862 -6.795 -9.537 1.00 . B B . 120 PRO HA 1 1
8 5736 2 2 12 PRO HB2 H 3.336 -9.463 -10.752 1.00 . B B . 120 PRO HB2 1 1
8 5737 2 2 12 PRO HB3 H 3.953 -7.985 -11.502 1.00 . B B . 120 PRO HB3 1 1
8 5738 2 2 12 PRO HD2 H 5.258 -10.371 -8.704 1.00 . B B . 120 PRO HD2 1 1
8 5739 2 2 12 PRO HD3 H 6.524 -9.131 -8.585 1.00 . B B . 120 PRO HD3 1 1
8 5740 2 2 12 PRO HG2 H 5.592 -10.006 -10.963 1.00 . B B . 120 PRO HG2 1 1
8 5741 2 2 12 PRO HG3 H 6.107 -8.329 -10.712 1.00 . B B . 120 PRO HG3 1 1
8 5742 2 2 12 PRO N N 4.551 -8.410 -8.355 1.00 . B B . 120 PRO N 1 1
8 5743 2 2 12 PRO O O 1.510 -7.010 -8.747 1.00 . B B . 120 PRO O 1 1
8 5744 2 2 12 PRO OXT O 1.716 -9.184 -9.009 1.00 . B B . 120 PRO OXT 1 1
9 5745 1 1 12 PHE C C -12.484 -3.734 -1.398 1.00 . A A . 12 PHE C 1 1
9 5746 1 1 12 PHE CA C -13.559 -4.767 -1.050 1.00 . A A . 12 PHE CA 1 1
9 5747 1 1 12 PHE CB C -14.462 -4.243 0.080 1.00 . A A . 12 PHE CB 1 1
9 5748 1 1 12 PHE CD1 C -13.743 -5.122 2.324 1.00 . A A . 12 PHE CD1 1 1
9 5749 1 1 12 PHE CD2 C -13.193 -2.870 1.771 1.00 . A A . 12 PHE CD2 1 1
9 5750 1 1 12 PHE CE1 C -13.130 -4.972 3.553 1.00 . A A . 12 PHE CE1 1 1
9 5751 1 1 12 PHE CE2 C -12.580 -2.715 2.999 1.00 . A A . 12 PHE CE2 1 1
9 5752 1 1 12 PHE CG C -13.781 -4.076 1.416 1.00 . A A . 12 PHE CG 1 1
9 5753 1 1 12 PHE CZ C -12.547 -3.767 3.892 1.00 . A A . 12 PHE CZ 1 1
9 5754 1 1 12 PHE H H -12.372 -6.432 -1.459 1.00 . A A . 12 PHE H 1 1
9 5755 1 1 12 PHE HA H -14.167 -4.928 -1.930 1.00 . A A . 12 PHE HA 1 1
9 5756 1 1 12 PHE HB2 H -14.856 -3.280 -0.206 1.00 . A A . 12 PHE HB2 1 1
9 5757 1 1 12 PHE HB3 H -15.285 -4.932 0.212 1.00 . A A . 12 PHE HB3 1 1
9 5758 1 1 12 PHE HD1 H -14.197 -6.065 2.062 1.00 . A A . 12 PHE HD1 1 1
9 5759 1 1 12 PHE HD2 H -13.214 -2.043 1.076 1.00 . A A . 12 PHE HD2 1 1
9 5760 1 1 12 PHE HE1 H -13.105 -5.798 4.249 1.00 . A A . 12 PHE HE1 1 1
9 5761 1 1 12 PHE HE2 H -12.126 -1.771 3.260 1.00 . A A . 12 PHE HE2 1 1
9 5762 1 1 12 PHE HZ H -12.067 -3.647 4.853 1.00 . A A . 12 PHE HZ 1 1
9 5763 1 1 12 PHE N N -12.959 -6.069 -0.677 1.00 . A A . 12 PHE N 1 1
9 5764 1 1 12 PHE O O -12.786 -2.551 -1.571 1.00 . A A . 12 PHE O 1 1
9 5765 1 1 13 LEU C C -9.906 -3.283 -3.391 1.00 . A A . 13 LEU C 1 1
9 5766 1 1 13 LEU CA C -10.153 -3.268 -1.890 1.00 . A A . 13 LEU CA 1 1
9 5767 1 1 13 LEU CB C -8.851 -3.618 -1.163 1.00 . A A . 13 LEU CB 1 1
9 5768 1 1 13 LEU CD1 C -9.641 -3.767 1.225 1.00 . A A . 13 LEU CD1 1 1
9 5769 1 1 13 LEU CD2 C -7.270 -3.148 0.720 1.00 . A A . 13 LEU CD2 1 1
9 5770 1 1 13 LEU CG C -8.714 -3.054 0.255 1.00 . A A . 13 LEU CG 1 1
9 5771 1 1 13 LEU H H -11.038 -5.130 -1.403 1.00 . A A . 13 LEU H 1 1
9 5772 1 1 13 LEU HA H -10.453 -2.271 -1.602 1.00 . A A . 13 LEU HA 1 1
9 5773 1 1 13 LEU HB2 H -8.771 -4.693 -1.113 1.00 . A A . 13 LEU HB2 1 1
9 5774 1 1 13 LEU HB3 H -8.028 -3.241 -1.753 1.00 . A A . 13 LEU HB3 1 1
9 5775 1 1 13 LEU HD11 H -10.664 -3.652 0.893 1.00 . A A . 13 LEU HD11 1 1
9 5776 1 1 13 LEU HD12 H -9.532 -3.335 2.208 1.00 . A A . 13 LEU HD12 1 1
9 5777 1 1 13 LEU HD13 H -9.390 -4.816 1.262 1.00 . A A . 13 LEU HD13 1 1
9 5778 1 1 13 LEU HD21 H -6.641 -2.573 0.057 1.00 . A A . 13 LEU HD21 1 1
9 5779 1 1 13 LEU HD22 H -6.954 -4.180 0.708 1.00 . A A . 13 LEU HD22 1 1
9 5780 1 1 13 LEU HD23 H -7.187 -2.758 1.723 1.00 . A A . 13 LEU HD23 1 1
9 5781 1 1 13 LEU HG H -8.990 -2.009 0.242 1.00 . A A . 13 LEU HG 1 1
9 5782 1 1 13 LEU N N -11.236 -4.176 -1.528 1.00 . A A . 13 LEU N 1 1
9 5783 1 1 13 LEU O O -9.972 -4.335 -4.033 1.00 . A A . 13 LEU O 1 1
9 5784 1 1 14 PRO C C -8.162 -2.812 -5.871 1.00 . A A . 14 PRO C 1 1
9 5785 1 1 14 PRO CA C -9.244 -1.918 -5.358 1.00 . A A . 14 PRO CA 1 1
9 5786 1 1 14 PRO CB C -8.767 -0.506 -5.401 1.00 . A A . 14 PRO CB 1 1
9 5787 1 1 14 PRO CD C -9.708 -0.782 -3.298 1.00 . A A . 14 PRO CD 1 1
9 5788 1 1 14 PRO CG C -9.688 0.139 -4.493 1.00 . A A . 14 PRO CG 1 1
9 5789 1 1 14 PRO HA H -10.106 -2.011 -6.005 1.00 . A A . 14 PRO HA 1 1
9 5790 1 1 14 PRO HB2 H -7.753 -0.454 -5.038 1.00 . A A . 14 PRO HB2 1 1
9 5791 1 1 14 PRO HB3 H -8.827 -0.111 -6.401 1.00 . A A . 14 PRO HB3 1 1
9 5792 1 1 14 PRO HD2 H -8.854 -0.603 -2.661 1.00 . A A . 14 PRO HD2 1 1
9 5793 1 1 14 PRO HD3 H -10.628 -0.681 -2.746 1.00 . A A . 14 PRO HD3 1 1
9 5794 1 1 14 PRO HG2 H -9.302 1.081 -4.263 1.00 . A A . 14 PRO HG2 1 1
9 5795 1 1 14 PRO HG3 H -10.669 0.215 -4.934 1.00 . A A . 14 PRO HG3 1 1
9 5796 1 1 14 PRO N N -9.625 -2.104 -3.957 1.00 . A A . 14 PRO N 1 1
9 5797 1 1 14 PRO O O -7.259 -3.255 -5.161 1.00 . A A . 14 PRO O 1 1
9 5798 1 1 15 LYS C C -6.011 -3.407 -7.959 1.00 . A A . 15 LYS C 1 1
9 5799 1 1 15 LYS CA C -7.437 -3.949 -7.878 1.00 . A A . 15 LYS CA 1 1
9 5800 1 1 15 LYS CB C -7.991 -4.185 -9.285 1.00 . A A . 15 LYS CB 1 1
9 5801 1 1 15 LYS CD C -7.720 -5.361 -11.496 1.00 . A A . 15 LYS CD 1 1
9 5802 1 1 15 LYS CE C -6.813 -6.248 -12.333 1.00 . A A . 15 LYS CE 1 1
9 5803 1 1 15 LYS CG C -7.125 -5.114 -10.122 1.00 . A A . 15 LYS CG 1 1
9 5804 1 1 15 LYS H H -8.965 -2.469 -7.606 1.00 . A A . 15 LYS H 1 1
9 5805 1 1 15 LYS HA H -7.421 -4.887 -7.344 1.00 . A A . 15 LYS HA 1 1
9 5806 1 1 15 LYS HB2 H -8.977 -4.618 -9.206 1.00 . A A . 15 LYS HB2 1 1
9 5807 1 1 15 LYS HB3 H -8.063 -3.237 -9.797 1.00 . A A . 15 LYS HB3 1 1
9 5808 1 1 15 LYS HD2 H -8.679 -5.842 -11.385 1.00 . A A . 15 LYS HD2 1 1
9 5809 1 1 15 LYS HD3 H -7.845 -4.412 -11.999 1.00 . A A . 15 LYS HD3 1 1
9 5810 1 1 15 LYS HE2 H -5.888 -5.721 -12.517 1.00 . A A . 15 LYS HE2 1 1
9 5811 1 1 15 LYS HE3 H -6.607 -7.151 -11.778 1.00 . A A . 15 LYS HE3 1 1
9 5812 1 1 15 LYS HG2 H -6.148 -4.672 -10.239 1.00 . A A . 15 LYS HG2 1 1
9 5813 1 1 15 LYS HG3 H -7.034 -6.059 -9.606 1.00 . A A . 15 LYS HG3 1 1
9 5814 1 1 15 LYS HZ1 H -6.752 -7.163 -14.205 1.00 . A A . 15 LYS HZ1 1 1
9 5815 1 1 15 LYS HZ2 H -7.688 -5.750 -14.167 1.00 . A A . 15 LYS HZ2 1 1
9 5816 1 1 15 LYS HZ3 H -8.283 -7.183 -13.482 1.00 . A A . 15 LYS HZ3 1 1
9 5817 1 1 15 LYS N N -8.293 -3.029 -7.137 1.00 . A A . 15 LYS N 1 1
9 5818 1 1 15 LYS NZ N -7.426 -6.610 -13.636 1.00 . A A . 15 LYS NZ 1 1
9 5819 1 1 15 LYS O O -5.790 -2.272 -8.386 1.00 . A A . 15 LYS O 1 1
9 5820 1 1 16 GLY C C -3.312 -3.094 -6.263 1.00 . A A . 16 GLY C 1 1
9 5821 1 1 16 GLY CA C -3.667 -3.816 -7.541 1.00 . A A . 16 GLY CA 1 1
9 5822 1 1 16 GLY H H -5.292 -5.134 -7.243 1.00 . A A . 16 GLY H 1 1
9 5823 1 1 16 GLY HA2 H -3.039 -4.694 -7.632 1.00 . A A . 16 GLY HA2 1 1
9 5824 1 1 16 GLY HA3 H -3.478 -3.163 -8.380 1.00 . A A . 16 GLY HA3 1 1
9 5825 1 1 16 GLY N N -5.053 -4.230 -7.551 1.00 . A A . 16 GLY N 1 1
9 5826 1 1 16 GLY O O -2.334 -2.355 -6.208 1.00 . A A . 16 GLY O 1 1
9 5827 1 1 17 TRP C C -3.529 -3.884 -2.952 1.00 . A A . 17 TRP C 1 1
9 5828 1 1 17 TRP CA C -3.839 -2.753 -3.919 1.00 . A A . 17 TRP CA 1 1
9 5829 1 1 17 TRP CB C -5.016 -1.906 -3.424 1.00 . A A . 17 TRP CB 1 1
9 5830 1 1 17 TRP CD1 C -5.583 -0.338 -5.374 1.00 . A A . 17 TRP CD1 1 1
9 5831 1 1 17 TRP CD2 C -4.705 0.688 -3.590 1.00 . A A . 17 TRP CD2 1 1
9 5832 1 1 17 TRP CE2 C -4.965 1.654 -4.580 1.00 . A A . 17 TRP CE2 1 1
9 5833 1 1 17 TRP CE3 C -4.149 1.101 -2.376 1.00 . A A . 17 TRP CE3 1 1
9 5834 1 1 17 TRP CG C -5.109 -0.580 -4.116 1.00 . A A . 17 TRP CG 1 1
9 5835 1 1 17 TRP CH2 C -4.143 3.381 -3.196 1.00 . A A . 17 TRP CH2 1 1
9 5836 1 1 17 TRP CZ2 C -4.687 3.006 -4.393 1.00 . A A . 17 TRP CZ2 1 1
9 5837 1 1 17 TRP CZ3 C -3.873 2.442 -2.193 1.00 . A A . 17 TRP CZ3 1 1
9 5838 1 1 17 TRP H H -4.932 -3.830 -5.367 1.00 . A A . 17 TRP H 1 1
9 5839 1 1 17 TRP HA H -2.965 -2.122 -4.006 1.00 . A A . 17 TRP HA 1 1
9 5840 1 1 17 TRP HB2 H -5.937 -2.441 -3.599 1.00 . A A . 17 TRP HB2 1 1
9 5841 1 1 17 TRP HB3 H -4.907 -1.723 -2.365 1.00 . A A . 17 TRP HB3 1 1
9 5842 1 1 17 TRP HD1 H -5.971 -1.099 -6.040 1.00 . A A . 17 TRP HD1 1 1
9 5843 1 1 17 TRP HE1 H -5.783 1.426 -6.501 1.00 . A A . 17 TRP HE1 1 1
9 5844 1 1 17 TRP HE3 H -3.936 0.391 -1.590 1.00 . A A . 17 TRP HE3 1 1
9 5845 1 1 17 TRP HH2 H -3.909 4.418 -3.010 1.00 . A A . 17 TRP HH2 1 1
9 5846 1 1 17 TRP HZ2 H -4.889 3.743 -5.157 1.00 . A A . 17 TRP HZ2 1 1
9 5847 1 1 17 TRP HZ3 H -3.440 2.780 -1.263 1.00 . A A . 17 TRP HZ3 1 1
9 5848 1 1 17 TRP N N -4.119 -3.298 -5.236 1.00 . A A . 17 TRP N 1 1
9 5849 1 1 17 TRP NE1 N -5.503 1.003 -5.658 1.00 . A A . 17 TRP NE1 1 1
9 5850 1 1 17 TRP O O -4.371 -4.744 -2.692 1.00 . A A . 17 TRP O 1 1
9 5851 1 1 18 GLU C C -1.461 -4.441 -0.250 1.00 . A A . 18 GLU C 1 1
9 5852 1 1 18 GLU CA C -1.837 -4.977 -1.596 1.00 . A A . 18 GLU CA 1 1
9 5853 1 1 18 GLU CB C -0.665 -5.678 -2.272 1.00 . A A . 18 GLU CB 1 1
9 5854 1 1 18 GLU CD C 0.039 -7.452 -0.580 1.00 . A A . 18 GLU CD 1 1
9 5855 1 1 18 GLU CG C -0.458 -7.152 -1.979 1.00 . A A . 18 GLU CG 1 1
9 5856 1 1 18 GLU H H -1.715 -3.128 -2.616 1.00 . A A . 18 GLU H 1 1
9 5857 1 1 18 GLU HA H -2.648 -5.679 -1.477 1.00 . A A . 18 GLU HA 1 1
9 5858 1 1 18 GLU HB2 H -0.848 -5.597 -3.293 1.00 . A A . 18 GLU HB2 1 1
9 5859 1 1 18 GLU HB3 H 0.260 -5.162 -2.063 1.00 . A A . 18 GLU HB3 1 1
9 5860 1 1 18 GLU HG2 H -1.394 -7.669 -2.129 1.00 . A A . 18 GLU HG2 1 1
9 5861 1 1 18 GLU HG3 H 0.274 -7.517 -2.690 1.00 . A A . 18 GLU HG3 1 1
9 5862 1 1 18 GLU N N -2.309 -3.888 -2.439 1.00 . A A . 18 GLU N 1 1
9 5863 1 1 18 GLU O O -0.733 -3.461 -0.118 1.00 . A A . 18 GLU O 1 1
9 5864 1 1 18 GLU OE1 O 1.232 -7.210 -0.307 1.00 . A A . 18 GLU OE1 1 1
9 5865 1 1 18 GLU OE2 O -0.754 -7.962 0.240 1.00 . A A . 18 GLU OE2 1 1
9 5866 1 1 19 VAL C C -0.861 -5.636 2.818 1.00 . A A . 19 VAL C 1 1
9 5867 1 1 19 VAL CA C -1.835 -4.721 2.121 1.00 . A A . 19 VAL CA 1 1
9 5868 1 1 19 VAL CB C -3.162 -4.774 2.904 1.00 . A A . 19 VAL CB 1 1
9 5869 1 1 19 VAL CG1 C -3.001 -4.128 4.278 1.00 . A A . 19 VAL CG1 1 1
9 5870 1 1 19 VAL CG2 C -4.280 -4.119 2.117 1.00 . A A . 19 VAL CG2 1 1
9 5871 1 1 19 VAL H H -2.459 -5.931 0.481 1.00 . A A . 19 VAL H 1 1
9 5872 1 1 19 VAL HA H -1.456 -3.710 2.153 1.00 . A A . 19 VAL HA 1 1
9 5873 1 1 19 VAL HB H -3.421 -5.808 3.055 1.00 . A A . 19 VAL HB 1 1
9 5874 1 1 19 VAL HG11 H -3.924 -4.224 4.831 1.00 . A A . 19 VAL HG11 1 1
9 5875 1 1 19 VAL HG12 H -2.760 -3.082 4.161 1.00 . A A . 19 VAL HG12 1 1
9 5876 1 1 19 VAL HG13 H -2.203 -4.620 4.823 1.00 . A A . 19 VAL HG13 1 1
9 5877 1 1 19 VAL HG21 H -4.410 -4.635 1.178 1.00 . A A . 19 VAL HG21 1 1
9 5878 1 1 19 VAL HG22 H -4.029 -3.085 1.929 1.00 . A A . 19 VAL HG22 1 1
9 5879 1 1 19 VAL HG23 H -5.196 -4.170 2.687 1.00 . A A . 19 VAL HG23 1 1
9 5880 1 1 19 VAL N N -1.982 -5.112 0.723 1.00 . A A . 19 VAL N 1 1
9 5881 1 1 19 VAL O O -1.158 -6.809 3.056 1.00 . A A . 19 VAL O 1 1
9 5882 1 1 20 ARG C C 1.856 -5.185 5.015 1.00 . A A . 20 ARG C 1 1
9 5883 1 1 20 ARG CA C 1.302 -5.906 3.802 1.00 . A A . 20 ARG CA 1 1
9 5884 1 1 20 ARG CB C 2.412 -6.199 2.814 1.00 . A A . 20 ARG CB 1 1
9 5885 1 1 20 ARG CD C 4.239 -7.733 2.124 1.00 . A A . 20 ARG CD 1 1
9 5886 1 1 20 ARG CG C 3.135 -7.497 3.119 1.00 . A A . 20 ARG CG 1 1
9 5887 1 1 20 ARG CZ C 4.488 -7.338 -0.302 1.00 . A A . 20 ARG CZ 1 1
9 5888 1 1 20 ARG H H 0.471 -4.158 2.966 1.00 . A A . 20 ARG H 1 1
9 5889 1 1 20 ARG HA H 0.852 -6.835 4.116 1.00 . A A . 20 ARG HA 1 1
9 5890 1 1 20 ARG HB2 H 1.991 -6.253 1.807 1.00 . A A . 20 ARG HB2 1 1
9 5891 1 1 20 ARG HB3 H 3.129 -5.394 2.850 1.00 . A A . 20 ARG HB3 1 1
9 5892 1 1 20 ARG HD2 H 5.014 -7.010 2.310 1.00 . A A . 20 ARG HD2 1 1
9 5893 1 1 20 ARG HD3 H 4.628 -8.732 2.254 1.00 . A A . 20 ARG HD3 1 1
9 5894 1 1 20 ARG HE H 2.755 -7.622 0.636 1.00 . A A . 20 ARG HE 1 1
9 5895 1 1 20 ARG HG2 H 3.560 -7.440 4.110 1.00 . A A . 20 ARG HG2 1 1
9 5896 1 1 20 ARG HG3 H 2.431 -8.313 3.066 1.00 . A A . 20 ARG HG3 1 1
9 5897 1 1 20 ARG HH11 H 6.274 -7.565 0.643 1.00 . A A . 20 ARG HH11 1 1
9 5898 1 1 20 ARG HH12 H 6.368 -7.167 -1.041 1.00 . A A . 20 ARG HH12 1 1
9 5899 1 1 20 ARG HH21 H 2.882 -7.102 -1.500 1.00 . A A . 20 ARG HH21 1 1
9 5900 1 1 20 ARG HH22 H 4.426 -6.927 -2.290 1.00 . A A . 20 ARG HH22 1 1
9 5901 1 1 20 ARG N N 0.291 -5.107 3.160 1.00 . A A . 20 ARG N 1 1
9 5902 1 1 20 ARG NE N 3.739 -7.582 0.760 1.00 . A A . 20 ARG NE 1 1
9 5903 1 1 20 ARG NH1 N 5.816 -7.357 -0.229 1.00 . A A . 20 ARG NH1 1 1
9 5904 1 1 20 ARG NH2 N 3.888 -7.099 -1.452 1.00 . A A . 20 ARG NH2 1 1
9 5905 1 1 20 ARG O O 1.972 -3.970 5.018 1.00 . A A . 20 ARG O 1 1
9 5906 1 1 21 HIS C C 4.310 -5.421 7.128 1.00 . A A . 21 HIS C 1 1
9 5907 1 1 21 HIS CA C 2.794 -5.375 7.244 1.00 . A A . 21 HIS CA 1 1
9 5908 1 1 21 HIS CB C 2.364 -6.161 8.486 1.00 . A A . 21 HIS CB 1 1
9 5909 1 1 21 HIS CD2 C 0.849 -4.224 9.494 1.00 . A A . 21 HIS CD2 1 1
9 5910 1 1 21 HIS CE1 C 0.060 -5.371 11.181 1.00 . A A . 21 HIS CE1 1 1
9 5911 1 1 21 HIS CG C 1.372 -5.491 9.413 1.00 . A A . 21 HIS CG 1 1
9 5912 1 1 21 HIS H H 2.145 -6.922 5.945 1.00 . A A . 21 HIS H 1 1
9 5913 1 1 21 HIS HA H 2.470 -4.348 7.331 1.00 . A A . 21 HIS HA 1 1
9 5914 1 1 21 HIS HB2 H 1.922 -7.091 8.168 1.00 . A A . 21 HIS HB2 1 1
9 5915 1 1 21 HIS HB3 H 3.248 -6.383 9.069 1.00 . A A . 21 HIS HB3 1 1
9 5916 1 1 21 HIS HD1 H 1.008 -7.121 10.706 1.00 . A A . 21 HIS HD1 1 1
9 5917 1 1 21 HIS HD2 H 1.011 -3.356 8.803 1.00 . A A . 21 HIS HD2 1 1
9 5918 1 1 21 HIS HE1 H -0.473 -5.632 12.081 1.00 . A A . 21 HIS HE1 1 1
9 5919 1 1 21 HIS HE2 H -0.326 -3.376 11.014 1.00 . A A . 21 HIS HE2 1 1
9 5920 1 1 21 HIS N N 2.219 -5.943 6.031 1.00 . A A . 21 HIS N 1 1
9 5921 1 1 21 HIS ND1 N 0.842 -6.171 10.489 1.00 . A A . 21 HIS ND1 1 1
9 5922 1 1 21 HIS NE2 N 0.047 -4.194 10.605 1.00 . A A . 21 HIS NE2 1 1
9 5923 1 1 21 HIS O O 4.900 -6.495 7.060 1.00 . A A . 21 HIS O 1 1
9 5924 1 1 22 ALA C C 6.994 -4.475 8.344 1.00 . A A . 22 ALA C 1 1
9 5925 1 1 22 ALA CA C 6.370 -4.157 6.988 1.00 . A A . 22 ALA CA 1 1
9 5926 1 1 22 ALA CB C 6.755 -2.756 6.534 1.00 . A A . 22 ALA CB 1 1
9 5927 1 1 22 ALA H H 4.386 -3.435 7.091 1.00 . A A . 22 ALA H 1 1
9 5928 1 1 22 ALA HA H 6.723 -4.868 6.253 1.00 . A A . 22 ALA HA 1 1
9 5929 1 1 22 ALA HB1 H 7.831 -2.685 6.457 1.00 . A A . 22 ALA HB1 1 1
9 5930 1 1 22 ALA HB2 H 6.398 -2.035 7.253 1.00 . A A . 22 ALA HB2 1 1
9 5931 1 1 22 ALA HB3 H 6.312 -2.555 5.571 1.00 . A A . 22 ALA HB3 1 1
9 5932 1 1 22 ALA N N 4.924 -4.257 7.071 1.00 . A A . 22 ALA N 1 1
9 5933 1 1 22 ALA O O 6.284 -4.519 9.350 1.00 . A A . 22 ALA O 1 1
9 5934 1 1 23 PRO C C 8.888 -3.781 10.660 1.00 . A A . 23 PRO C 1 1
9 5935 1 1 23 PRO CA C 9.050 -4.930 9.659 1.00 . A A . 23 PRO CA 1 1
9 5936 1 1 23 PRO CB C 10.516 -5.061 9.228 1.00 . A A . 23 PRO CB 1 1
9 5937 1 1 23 PRO CD C 9.227 -4.774 7.237 1.00 . A A . 23 PRO CD 1 1
9 5938 1 1 23 PRO CG C 10.575 -4.517 7.842 1.00 . A A . 23 PRO CG 1 1
9 5939 1 1 23 PRO HA H 8.731 -5.850 10.125 1.00 . A A . 23 PRO HA 1 1
9 5940 1 1 23 PRO HB2 H 11.139 -4.490 9.900 1.00 . A A . 23 PRO HB2 1 1
9 5941 1 1 23 PRO HB3 H 10.809 -6.100 9.256 1.00 . A A . 23 PRO HB3 1 1
9 5942 1 1 23 PRO HD2 H 8.989 -4.012 6.508 1.00 . A A . 23 PRO HD2 1 1
9 5943 1 1 23 PRO HD3 H 9.195 -5.754 6.787 1.00 . A A . 23 PRO HD3 1 1
9 5944 1 1 23 PRO HG2 H 10.775 -3.456 7.874 1.00 . A A . 23 PRO HG2 1 1
9 5945 1 1 23 PRO HG3 H 11.341 -5.028 7.280 1.00 . A A . 23 PRO HG3 1 1
9 5946 1 1 23 PRO N N 8.323 -4.696 8.397 1.00 . A A . 23 PRO N 1 1
9 5947 1 1 23 PRO O O 9.291 -3.887 11.817 1.00 . A A . 23 PRO O 1 1
9 5948 1 1 24 ASN C C 6.768 -1.788 11.836 1.00 . A A . 24 ASN C 1 1
9 5949 1 1 24 ASN CA C 8.037 -1.525 11.039 1.00 . A A . 24 ASN CA 1 1
9 5950 1 1 24 ASN CB C 7.884 -0.266 10.167 1.00 . A A . 24 ASN CB 1 1
9 5951 1 1 24 ASN CG C 7.629 1.005 10.962 1.00 . A A . 24 ASN CG 1 1
9 5952 1 1 24 ASN H H 8.026 -2.653 9.268 1.00 . A A . 24 ASN H 1 1
9 5953 1 1 24 ASN HA H 8.865 -1.394 11.721 1.00 . A A . 24 ASN HA 1 1
9 5954 1 1 24 ASN HB2 H 8.789 -0.125 9.594 1.00 . A A . 24 ASN HB2 1 1
9 5955 1 1 24 ASN HB3 H 7.057 -0.413 9.488 1.00 . A A . 24 ASN HB3 1 1
9 5956 1 1 24 ASN HD21 H 6.501 1.713 9.490 1.00 . A A . 24 ASN HD21 1 1
9 5957 1 1 24 ASN HD22 H 6.645 2.739 10.874 1.00 . A A . 24 ASN HD22 1 1
9 5958 1 1 24 ASN N N 8.311 -2.677 10.196 1.00 . A A . 24 ASN N 1 1
9 5959 1 1 24 ASN ND2 N 6.851 1.910 10.381 1.00 . A A . 24 ASN ND2 1 1
9 5960 1 1 24 ASN O O 6.435 -1.067 12.774 1.00 . A A . 24 ASN O 1 1
9 5961 1 1 24 ASN OD1 O 8.127 1.177 12.075 1.00 . A A . 24 ASN OD1 1 1
9 5962 1 1 25 GLY C C 3.622 -2.512 11.499 1.00 . A A . 25 GLY C 1 1
9 5963 1 1 25 GLY CA C 4.827 -3.198 12.108 1.00 . A A . 25 GLY CA 1 1
9 5964 1 1 25 GLY H H 6.380 -3.388 10.689 1.00 . A A . 25 GLY H 1 1
9 5965 1 1 25 GLY HA2 H 4.693 -4.268 12.047 1.00 . A A . 25 GLY HA2 1 1
9 5966 1 1 25 GLY HA3 H 4.911 -2.913 13.134 1.00 . A A . 25 GLY HA3 1 1
9 5967 1 1 25 GLY N N 6.054 -2.837 11.440 1.00 . A A . 25 GLY N 1 1
9 5968 1 1 25 GLY O O 2.510 -2.585 12.022 1.00 . A A . 25 GLY O 1 1
9 5969 1 1 26 ARG C C 2.429 -1.774 8.380 1.00 . A A . 26 ARG C 1 1
9 5970 1 1 26 ARG CA C 2.809 -1.107 9.695 1.00 . A A . 26 ARG CA 1 1
9 5971 1 1 26 ARG CB C 3.290 0.320 9.411 1.00 . A A . 26 ARG CB 1 1
9 5972 1 1 26 ARG CD C 1.710 1.490 10.976 1.00 . A A . 26 ARG CD 1 1
9 5973 1 1 26 ARG CG C 3.167 1.271 10.592 1.00 . A A . 26 ARG CG 1 1
9 5974 1 1 26 ARG CZ C -0.292 2.480 9.908 1.00 . A A . 26 ARG CZ 1 1
9 5975 1 1 26 ARG H H 4.749 -1.877 9.993 1.00 . A A . 26 ARG H 1 1
9 5976 1 1 26 ARG HA H 1.942 -1.072 10.337 1.00 . A A . 26 ARG HA 1 1
9 5977 1 1 26 ARG HB2 H 4.330 0.282 9.117 1.00 . A A . 26 ARG HB2 1 1
9 5978 1 1 26 ARG HB3 H 2.713 0.723 8.592 1.00 . A A . 26 ARG HB3 1 1
9 5979 1 1 26 ARG HD2 H 1.322 0.579 11.405 1.00 . A A . 26 ARG HD2 1 1
9 5980 1 1 26 ARG HD3 H 1.658 2.283 11.707 1.00 . A A . 26 ARG HD3 1 1
9 5981 1 1 26 ARG HE H 1.214 1.598 8.932 1.00 . A A . 26 ARG HE 1 1
9 5982 1 1 26 ARG HG2 H 3.692 0.851 11.438 1.00 . A A . 26 ARG HG2 1 1
9 5983 1 1 26 ARG HG3 H 3.607 2.219 10.326 1.00 . A A . 26 ARG HG3 1 1
9 5984 1 1 26 ARG HH11 H -0.186 2.760 11.917 1.00 . A A . 26 ARG HH11 1 1
9 5985 1 1 26 ARG HH12 H -1.627 3.370 11.151 1.00 . A A . 26 ARG HH12 1 1
9 5986 1 1 26 ARG HH21 H -0.694 2.401 7.915 1.00 . A A . 26 ARG HH21 1 1
9 5987 1 1 26 ARG HH22 H -1.903 3.172 8.889 1.00 . A A . 26 ARG HH22 1 1
9 5988 1 1 26 ARG N N 3.851 -1.853 10.378 1.00 . A A . 26 ARG N 1 1
9 5989 1 1 26 ARG NE N 0.884 1.857 9.817 1.00 . A A . 26 ARG NE 1 1
9 5990 1 1 26 ARG NH1 N -0.735 2.903 11.084 1.00 . A A . 26 ARG NH1 1 1
9 5991 1 1 26 ARG NH2 N -1.019 2.701 8.816 1.00 . A A . 26 ARG NH2 1 1
9 5992 1 1 26 ARG O O 3.284 -2.285 7.668 1.00 . A A . 26 ARG O 1 1
9 5993 1 1 27 PRO C C 0.724 -1.021 5.710 1.00 . A A . 27 PRO C 1 1
9 5994 1 1 27 PRO CA C 0.676 -2.156 6.714 1.00 . A A . 27 PRO CA 1 1
9 5995 1 1 27 PRO CB C -0.789 -2.519 6.975 1.00 . A A . 27 PRO CB 1 1
9 5996 1 1 27 PRO CD C 0.023 -1.408 8.913 1.00 . A A . 27 PRO CD 1 1
9 5997 1 1 27 PRO CG C -1.200 -1.571 8.049 1.00 . A A . 27 PRO CG 1 1
9 5998 1 1 27 PRO HA H 1.216 -3.014 6.342 1.00 . A A . 27 PRO HA 1 1
9 5999 1 1 27 PRO HB2 H -1.366 -2.374 6.074 1.00 . A A . 27 PRO HB2 1 1
9 6000 1 1 27 PRO HB3 H -0.865 -3.544 7.301 1.00 . A A . 27 PRO HB3 1 1
9 6001 1 1 27 PRO HD2 H 0.123 -0.451 9.258 1.00 . A A . 27 PRO HD2 1 1
9 6002 1 1 27 PRO HD3 H -0.016 -2.085 9.749 1.00 . A A . 27 PRO HD3 1 1
9 6003 1 1 27 PRO HG2 H -1.487 -0.623 7.617 1.00 . A A . 27 PRO HG2 1 1
9 6004 1 1 27 PRO HG3 H -2.013 -1.988 8.623 1.00 . A A . 27 PRO HG3 1 1
9 6005 1 1 27 PRO N N 1.141 -1.724 8.022 1.00 . A A . 27 PRO N 1 1
9 6006 1 1 27 PRO O O 0.093 0.025 5.874 1.00 . A A . 27 PRO O 1 1
9 6007 1 1 28 PHE C C 0.885 -0.819 2.442 1.00 . A A . 28 PHE C 1 1
9 6008 1 1 28 PHE CA C 1.683 -0.293 3.624 1.00 . A A . 28 PHE CA 1 1
9 6009 1 1 28 PHE CB C 3.172 -0.052 3.276 1.00 . A A . 28 PHE CB 1 1
9 6010 1 1 28 PHE CD1 C 4.074 -2.334 3.888 1.00 . A A . 28 PHE CD1 1 1
9 6011 1 1 28 PHE CD2 C 4.727 -1.396 1.800 1.00 . A A . 28 PHE CD2 1 1
9 6012 1 1 28 PHE CE1 C 4.838 -3.456 3.627 1.00 . A A . 28 PHE CE1 1 1
9 6013 1 1 28 PHE CE2 C 5.493 -2.519 1.538 1.00 . A A . 28 PHE CE2 1 1
9 6014 1 1 28 PHE CG C 4.001 -1.289 2.980 1.00 . A A . 28 PHE CG 1 1
9 6015 1 1 28 PHE CZ C 5.546 -3.548 2.450 1.00 . A A . 28 PHE CZ 1 1
9 6016 1 1 28 PHE H H 2.086 -2.045 4.700 1.00 . A A . 28 PHE H 1 1
9 6017 1 1 28 PHE HA H 1.242 0.642 3.940 1.00 . A A . 28 PHE HA 1 1
9 6018 1 1 28 PHE HB2 H 3.221 0.587 2.413 1.00 . A A . 28 PHE HB2 1 1
9 6019 1 1 28 PHE HB3 H 3.636 0.461 4.108 1.00 . A A . 28 PHE HB3 1 1
9 6020 1 1 28 PHE HD1 H 3.517 -2.270 4.811 1.00 . A A . 28 PHE HD1 1 1
9 6021 1 1 28 PHE HD2 H 4.702 -0.590 1.079 1.00 . A A . 28 PHE HD2 1 1
9 6022 1 1 28 PHE HE1 H 4.882 -4.259 4.348 1.00 . A A . 28 PHE HE1 1 1
9 6023 1 1 28 PHE HE2 H 6.047 -2.588 0.613 1.00 . A A . 28 PHE HE2 1 1
9 6024 1 1 28 PHE HZ H 6.145 -4.424 2.244 1.00 . A A . 28 PHE HZ 1 1
9 6025 1 1 28 PHE N N 1.551 -1.222 4.713 1.00 . A A . 28 PHE N 1 1
9 6026 1 1 28 PHE O O 1.093 -1.943 1.980 1.00 . A A . 28 PHE O 1 1
9 6027 1 1 29 PHE C C -0.326 0.010 -0.396 1.00 . A A . 29 PHE C 1 1
9 6028 1 1 29 PHE CA C -0.949 -0.394 0.920 1.00 . A A . 29 PHE CA 1 1
9 6029 1 1 29 PHE CB C -2.320 0.277 1.071 1.00 . A A . 29 PHE CB 1 1
9 6030 1 1 29 PHE CD1 C -2.534 0.405 3.577 1.00 . A A . 29 PHE CD1 1 1
9 6031 1 1 29 PHE CD2 C -4.209 -0.764 2.350 1.00 . A A . 29 PHE CD2 1 1
9 6032 1 1 29 PHE CE1 C -3.192 0.119 4.755 1.00 . A A . 29 PHE CE1 1 1
9 6033 1 1 29 PHE CE2 C -4.872 -1.053 3.526 1.00 . A A . 29 PHE CE2 1 1
9 6034 1 1 29 PHE CG C -3.033 -0.036 2.360 1.00 . A A . 29 PHE CG 1 1
9 6035 1 1 29 PHE CZ C -4.361 -0.613 4.728 1.00 . A A . 29 PHE CZ 1 1
9 6036 1 1 29 PHE H H -0.141 0.885 2.384 1.00 . A A . 29 PHE H 1 1
9 6037 1 1 29 PHE HA H -1.067 -1.465 0.944 1.00 . A A . 29 PHE HA 1 1
9 6038 1 1 29 PHE HB2 H -2.197 1.347 1.013 1.00 . A A . 29 PHE HB2 1 1
9 6039 1 1 29 PHE HB3 H -2.952 -0.053 0.258 1.00 . A A . 29 PHE HB3 1 1
9 6040 1 1 29 PHE HD1 H -1.616 0.974 3.598 1.00 . A A . 29 PHE HD1 1 1
9 6041 1 1 29 PHE HD2 H -4.611 -1.109 1.409 1.00 . A A . 29 PHE HD2 1 1
9 6042 1 1 29 PHE HE1 H -2.792 0.467 5.697 1.00 . A A . 29 PHE HE1 1 1
9 6043 1 1 29 PHE HE2 H -5.788 -1.625 3.505 1.00 . A A . 29 PHE HE2 1 1
9 6044 1 1 29 PHE HZ H -4.877 -0.842 5.647 1.00 . A A . 29 PHE HZ 1 1
9 6045 1 1 29 PHE N N -0.055 -0.011 1.991 1.00 . A A . 29 PHE N 1 1
9 6046 1 1 29 PHE O O -0.140 1.194 -0.683 1.00 . A A . 29 PHE O 1 1
9 6047 1 1 30 ILE C C -0.138 -0.650 -3.591 1.00 . A A . 30 ILE C 1 1
9 6048 1 1 30 ILE CA C 0.776 -0.755 -2.383 1.00 . A A . 30 ILE CA 1 1
9 6049 1 1 30 ILE CB C 1.802 -1.879 -2.619 1.00 . A A . 30 ILE CB 1 1
9 6050 1 1 30 ILE CD1 C 3.510 -3.348 -1.436 1.00 . A A . 30 ILE CD1 1 1
9 6051 1 1 30 ILE CG1 C 2.483 -2.244 -1.310 1.00 . A A . 30 ILE CG1 1 1
9 6052 1 1 30 ILE CG2 C 2.835 -1.439 -3.651 1.00 . A A . 30 ILE CG2 1 1
9 6053 1 1 30 ILE H H -0.214 -1.903 -0.917 1.00 . A A . 30 ILE H 1 1
9 6054 1 1 30 ILE HA H 1.316 0.173 -2.271 1.00 . A A . 30 ILE HA 1 1
9 6055 1 1 30 ILE HB H 1.282 -2.750 -3.000 1.00 . A A . 30 ILE HB 1 1
9 6056 1 1 30 ILE HD11 H 4.296 -3.035 -2.108 1.00 . A A . 30 ILE HD11 1 1
9 6057 1 1 30 ILE HD12 H 3.037 -4.236 -1.827 1.00 . A A . 30 ILE HD12 1 1
9 6058 1 1 30 ILE HD13 H 3.931 -3.561 -0.464 1.00 . A A . 30 ILE HD13 1 1
9 6059 1 1 30 ILE HG12 H 2.971 -1.374 -0.934 1.00 . A A . 30 ILE HG12 1 1
9 6060 1 1 30 ILE HG13 H 1.734 -2.567 -0.602 1.00 . A A . 30 ILE HG13 1 1
9 6061 1 1 30 ILE HG21 H 3.550 -2.233 -3.806 1.00 . A A . 30 ILE HG21 1 1
9 6062 1 1 30 ILE HG22 H 3.347 -0.558 -3.292 1.00 . A A . 30 ILE HG22 1 1
9 6063 1 1 30 ILE HG23 H 2.339 -1.213 -4.584 1.00 . A A . 30 ILE HG23 1 1
9 6064 1 1 30 ILE N N 0.027 -0.984 -1.173 1.00 . A A . 30 ILE N 1 1
9 6065 1 1 30 ILE O O -1.084 -1.420 -3.743 1.00 . A A . 30 ILE O 1 1
9 6066 1 1 31 ASP C C 0.395 -0.225 -6.774 1.00 . A A . 31 ASP C 1 1
9 6067 1 1 31 ASP CA C -0.464 0.460 -5.731 1.00 . A A . 31 ASP CA 1 1
9 6068 1 1 31 ASP CB C -0.649 1.930 -6.109 1.00 . A A . 31 ASP CB 1 1
9 6069 1 1 31 ASP CG C -0.724 2.121 -7.612 1.00 . A A . 31 ASP CG 1 1
9 6070 1 1 31 ASP H H 0.852 0.968 -4.157 1.00 . A A . 31 ASP H 1 1
9 6071 1 1 31 ASP HA H -1.428 -0.024 -5.696 1.00 . A A . 31 ASP HA 1 1
9 6072 1 1 31 ASP HB2 H -1.564 2.298 -5.668 1.00 . A A . 31 ASP HB2 1 1
9 6073 1 1 31 ASP HB3 H 0.187 2.502 -5.731 1.00 . A A . 31 ASP HB3 1 1
9 6074 1 1 31 ASP N N 0.161 0.316 -4.427 1.00 . A A . 31 ASP N 1 1
9 6075 1 1 31 ASP O O 1.520 0.207 -7.054 1.00 . A A . 31 ASP O 1 1
9 6076 1 1 31 ASP OD1 O -1.708 1.661 -8.224 1.00 . A A . 31 ASP OD1 1 1
9 6077 1 1 31 ASP OD2 O 0.228 2.696 -8.190 1.00 . A A . 31 ASP OD2 1 1
9 6078 1 1 32 HIS C C 0.247 -1.839 -9.676 1.00 . A A . 32 HIS C 1 1
9 6079 1 1 32 HIS CA C 0.582 -2.169 -8.230 1.00 . A A . 32 HIS CA 1 1
9 6080 1 1 32 HIS CB C 0.241 -3.636 -7.912 1.00 . A A . 32 HIS CB 1 1
9 6081 1 1 32 HIS CD2 C 1.413 -4.954 -5.977 1.00 . A A . 32 HIS CD2 1 1
9 6082 1 1 32 HIS CE1 C 0.510 -3.914 -4.315 1.00 . A A . 32 HIS CE1 1 1
9 6083 1 1 32 HIS CG C 0.566 -4.029 -6.497 1.00 . A A . 32 HIS CG 1 1
9 6084 1 1 32 HIS H H -1.096 -1.491 -7.141 1.00 . A A . 32 HIS H 1 1
9 6085 1 1 32 HIS HA H 1.637 -2.008 -8.067 1.00 . A A . 32 HIS HA 1 1
9 6086 1 1 32 HIS HB2 H -0.818 -3.792 -8.063 1.00 . A A . 32 HIS HB2 1 1
9 6087 1 1 32 HIS HB3 H 0.790 -4.280 -8.577 1.00 . A A . 32 HIS HB3 1 1
9 6088 1 1 32 HIS HD1 H -0.676 -2.694 -5.442 1.00 . A A . 32 HIS HD1 1 1
9 6089 1 1 32 HIS HD2 H 2.021 -5.638 -6.506 1.00 . A A . 32 HIS HD2 1 1
9 6090 1 1 32 HIS HE1 H 0.289 -3.584 -3.308 1.00 . A A . 32 HIS HE1 1 1
9 6091 1 1 32 HIS HE2 H 1.677 -5.555 -4.007 1.00 . A A . 32 HIS HE2 1 1
9 6092 1 1 32 HIS N N -0.150 -1.290 -7.334 1.00 . A A . 32 HIS N 1 1
9 6093 1 1 32 HIS ND1 N 0.012 -3.402 -5.412 1.00 . A A . 32 HIS ND1 1 1
9 6094 1 1 32 HIS NE2 N 1.355 -4.856 -4.628 1.00 . A A . 32 HIS NE2 1 1
9 6095 1 1 32 HIS O O 0.756 -2.470 -10.603 1.00 . A A . 32 HIS O 1 1
9 6096 1 1 33 ASN C C 0.143 0.458 -11.765 1.00 . A A . 33 ASN C 1 1
9 6097 1 1 33 ASN CA C -0.974 -0.400 -11.205 1.00 . A A . 33 ASN CA 1 1
9 6098 1 1 33 ASN CB C -2.277 0.408 -11.205 1.00 . A A . 33 ASN CB 1 1
9 6099 1 1 33 ASN CG C -3.410 -0.289 -10.482 1.00 . A A . 33 ASN CG 1 1
9 6100 1 1 33 ASN H H -0.996 -0.383 -9.088 1.00 . A A . 33 ASN H 1 1
9 6101 1 1 33 ASN HA H -1.094 -1.274 -11.826 1.00 . A A . 33 ASN HA 1 1
9 6102 1 1 33 ASN HB2 H -2.104 1.357 -10.723 1.00 . A A . 33 ASN HB2 1 1
9 6103 1 1 33 ASN HB3 H -2.583 0.582 -12.227 1.00 . A A . 33 ASN HB3 1 1
9 6104 1 1 33 ASN HD21 H -2.945 0.684 -8.807 1.00 . A A . 33 ASN HD21 1 1
9 6105 1 1 33 ASN HD22 H -4.296 -0.408 -8.710 1.00 . A A . 33 ASN HD22 1 1
9 6106 1 1 33 ASN N N -0.610 -0.841 -9.865 1.00 . A A . 33 ASN N 1 1
9 6107 1 1 33 ASN ND2 N -3.568 0.022 -9.207 1.00 . A A . 33 ASN ND2 1 1
9 6108 1 1 33 ASN O O 0.423 0.446 -12.966 1.00 . A A . 33 ASN O 1 1
9 6109 1 1 33 ASN OD1 O -4.147 -1.081 -11.071 1.00 . A A . 33 ASN OD1 1 1
9 6110 1 1 34 THR C C 3.092 1.753 -10.361 1.00 . A A . 34 THR C 1 1
9 6111 1 1 34 THR CA C 1.877 2.061 -11.244 1.00 . A A . 34 THR CA 1 1
9 6112 1 1 34 THR CB C 1.490 3.554 -11.142 1.00 . A A . 34 THR CB 1 1
9 6113 1 1 34 THR CG2 C 2.629 4.446 -11.603 1.00 . A A . 34 THR CG2 1 1
9 6114 1 1 34 THR H H 0.447 1.226 -9.948 1.00 . A A . 34 THR H 1 1
9 6115 1 1 34 THR HA H 2.129 1.846 -12.273 1.00 . A A . 34 THR HA 1 1
9 6116 1 1 34 THR HB H 1.262 3.786 -10.114 1.00 . A A . 34 THR HB 1 1
9 6117 1 1 34 THR HG1 H 0.479 3.467 -12.837 1.00 . A A . 34 THR HG1 1 1
9 6118 1 1 34 THR HG21 H 2.872 4.217 -12.630 1.00 . A A . 34 THR HG21 1 1
9 6119 1 1 34 THR HG22 H 3.493 4.273 -10.980 1.00 . A A . 34 THR HG22 1 1
9 6120 1 1 34 THR HG23 H 2.329 5.480 -11.525 1.00 . A A . 34 THR HG23 1 1
9 6121 1 1 34 THR N N 0.762 1.220 -10.878 1.00 . A A . 34 THR N 1 1
9 6122 1 1 34 THR O O 4.001 1.040 -10.791 1.00 . A A . 34 THR O 1 1
9 6123 1 1 34 THR OG1 O 0.329 3.814 -11.945 1.00 . A A . 34 THR OG1 1 1
9 6124 1 1 35 LYS C C 3.956 2.963 -6.932 1.00 . A A . 35 LYS C 1 1
9 6125 1 1 35 LYS CA C 4.172 2.081 -8.157 1.00 . A A . 35 LYS CA 1 1
9 6126 1 1 35 LYS CB C 5.551 2.379 -8.786 1.00 . A A . 35 LYS CB 1 1
9 6127 1 1 35 LYS CD C 5.688 4.926 -8.784 1.00 . A A . 35 LYS CD 1 1
9 6128 1 1 35 LYS CE C 6.943 4.986 -7.924 1.00 . A A . 35 LYS CE 1 1
9 6129 1 1 35 LYS CG C 5.637 3.658 -9.626 1.00 . A A . 35 LYS CG 1 1
9 6130 1 1 35 LYS H H 2.299 2.789 -8.846 1.00 . A A . 35 LYS H 1 1
9 6131 1 1 35 LYS HA H 4.150 1.051 -7.839 1.00 . A A . 35 LYS HA 1 1
9 6132 1 1 35 LYS HB2 H 6.275 2.459 -7.990 1.00 . A A . 35 LYS HB2 1 1
9 6133 1 1 35 LYS HB3 H 5.823 1.543 -9.414 1.00 . A A . 35 LYS HB3 1 1
9 6134 1 1 35 LYS HD2 H 5.674 5.783 -9.441 1.00 . A A . 35 LYS HD2 1 1
9 6135 1 1 35 LYS HD3 H 4.821 4.952 -8.139 1.00 . A A . 35 LYS HD3 1 1
9 6136 1 1 35 LYS HE2 H 6.921 5.897 -7.344 1.00 . A A . 35 LYS HE2 1 1
9 6137 1 1 35 LYS HE3 H 6.945 4.137 -7.257 1.00 . A A . 35 LYS HE3 1 1
9 6138 1 1 35 LYS HG2 H 6.530 3.613 -10.230 1.00 . A A . 35 LYS HG2 1 1
9 6139 1 1 35 LYS HG3 H 4.772 3.705 -10.273 1.00 . A A . 35 LYS HG3 1 1
9 6140 1 1 35 LYS HZ1 H 9.023 5.043 -8.111 1.00 . A A . 35 LYS HZ1 1 1
9 6141 1 1 35 LYS HZ2 H 8.200 5.765 -9.406 1.00 . A A . 35 LYS HZ2 1 1
9 6142 1 1 35 LYS HZ3 H 8.258 4.073 -9.274 1.00 . A A . 35 LYS HZ3 1 1
9 6143 1 1 35 LYS N N 3.080 2.269 -9.125 1.00 . A A . 35 LYS N 1 1
9 6144 1 1 35 LYS NZ N 8.189 4.965 -8.737 1.00 . A A . 35 LYS NZ 1 1
9 6145 1 1 35 LYS O O 4.906 3.331 -6.242 1.00 . A A . 35 LYS O 1 1
9 6146 1 1 36 THR C C 2.269 3.556 -4.244 1.00 . A A . 36 THR C 1 1
9 6147 1 1 36 THR CA C 2.371 4.222 -5.602 1.00 . A A . 36 THR CA 1 1
9 6148 1 1 36 THR CB C 1.054 4.944 -5.913 1.00 . A A . 36 THR CB 1 1
9 6149 1 1 36 THR CG2 C 1.041 6.336 -5.296 1.00 . A A . 36 THR CG2 1 1
9 6150 1 1 36 THR H H 1.979 2.691 -7.029 1.00 . A A . 36 THR H 1 1
9 6151 1 1 36 THR HA H 3.166 4.953 -5.576 1.00 . A A . 36 THR HA 1 1
9 6152 1 1 36 THR HB H 0.247 4.374 -5.487 1.00 . A A . 36 THR HB 1 1
9 6153 1 1 36 THR HG1 H 0.550 4.204 -7.680 1.00 . A A . 36 THR HG1 1 1
9 6154 1 1 36 THR HG21 H 0.104 6.823 -5.523 1.00 . A A . 36 THR HG21 1 1
9 6155 1 1 36 THR HG22 H 1.856 6.917 -5.700 1.00 . A A . 36 THR HG22 1 1
9 6156 1 1 36 THR HG23 H 1.155 6.256 -4.224 1.00 . A A . 36 THR HG23 1 1
9 6157 1 1 36 THR N N 2.702 3.228 -6.619 1.00 . A A . 36 THR N 1 1
9 6158 1 1 36 THR O O 1.979 2.378 -4.156 1.00 . A A . 36 THR O 1 1
9 6159 1 1 36 THR OG1 O 0.883 5.052 -7.333 1.00 . A A . 36 THR OG1 1 1
9 6160 1 1 37 THR C C 1.929 4.644 -0.834 1.00 . A A . 37 THR C 1 1
9 6161 1 1 37 THR CA C 2.533 3.694 -1.863 1.00 . A A . 37 THR CA 1 1
9 6162 1 1 37 THR CB C 3.937 3.251 -1.422 1.00 . A A . 37 THR CB 1 1
9 6163 1 1 37 THR CG2 C 4.295 1.901 -2.031 1.00 . A A . 37 THR CG2 1 1
9 6164 1 1 37 THR H H 2.787 5.222 -3.300 1.00 . A A . 37 THR H 1 1
9 6165 1 1 37 THR HA H 1.910 2.812 -1.915 1.00 . A A . 37 THR HA 1 1
9 6166 1 1 37 THR HB H 3.944 3.155 -0.347 1.00 . A A . 37 THR HB 1 1
9 6167 1 1 37 THR HG1 H 5.787 3.930 -1.538 1.00 . A A . 37 THR HG1 1 1
9 6168 1 1 37 THR HG21 H 5.273 1.599 -1.687 1.00 . A A . 37 THR HG21 1 1
9 6169 1 1 37 THR HG22 H 4.300 1.982 -3.108 1.00 . A A . 37 THR HG22 1 1
9 6170 1 1 37 THR HG23 H 3.564 1.165 -1.728 1.00 . A A . 37 THR HG23 1 1
9 6171 1 1 37 THR N N 2.564 4.279 -3.190 1.00 . A A . 37 THR N 1 1
9 6172 1 1 37 THR O O 2.170 5.853 -0.861 1.00 . A A . 37 THR O 1 1
9 6173 1 1 37 THR OG1 O 4.909 4.233 -1.805 1.00 . A A . 37 THR OG1 1 1
9 6174 1 1 38 THR C C 0.221 3.973 2.325 1.00 . A A . 38 THR C 1 1
9 6175 1 1 38 THR CA C 0.447 4.849 1.092 1.00 . A A . 38 THR CA 1 1
9 6176 1 1 38 THR CB C -0.901 5.403 0.585 1.00 . A A . 38 THR CB 1 1
9 6177 1 1 38 THR CG2 C -1.822 4.280 0.130 1.00 . A A . 38 THR CG2 1 1
9 6178 1 1 38 THR H H 0.956 3.114 0.008 1.00 . A A . 38 THR H 1 1
9 6179 1 1 38 THR HA H 1.082 5.679 1.361 1.00 . A A . 38 THR HA 1 1
9 6180 1 1 38 THR HB H -0.709 6.049 -0.259 1.00 . A A . 38 THR HB 1 1
9 6181 1 1 38 THR HG1 H -2.504 6.053 1.542 1.00 . A A . 38 THR HG1 1 1
9 6182 1 1 38 THR HG21 H -1.353 3.733 -0.675 1.00 . A A . 38 THR HG21 1 1
9 6183 1 1 38 THR HG22 H -2.755 4.698 -0.216 1.00 . A A . 38 THR HG22 1 1
9 6184 1 1 38 THR HG23 H -2.011 3.610 0.957 1.00 . A A . 38 THR HG23 1 1
9 6185 1 1 38 THR N N 1.117 4.083 0.054 1.00 . A A . 38 THR N 1 1
9 6186 1 1 38 THR O O 0.094 2.761 2.203 1.00 . A A . 38 THR O 1 1
9 6187 1 1 38 THR OG1 O -1.539 6.164 1.615 1.00 . A A . 38 THR OG1 1 1
9 6188 1 1 39 TRP C C -1.484 3.731 5.092 1.00 . A A . 39 TRP C 1 1
9 6189 1 1 39 TRP CA C -0.012 3.795 4.737 1.00 . A A . 39 TRP CA 1 1
9 6190 1 1 39 TRP CB C 0.711 4.413 5.928 1.00 . A A . 39 TRP CB 1 1
9 6191 1 1 39 TRP CD1 C 2.725 5.854 5.375 1.00 . A A . 39 TRP CD1 1 1
9 6192 1 1 39 TRP CD2 C 3.226 3.722 5.839 1.00 . A A . 39 TRP CD2 1 1
9 6193 1 1 39 TRP CE2 C 4.420 4.411 5.568 1.00 . A A . 39 TRP CE2 1 1
9 6194 1 1 39 TRP CE3 C 3.287 2.363 6.156 1.00 . A A . 39 TRP CE3 1 1
9 6195 1 1 39 TRP CG C 2.160 4.666 5.713 1.00 . A A . 39 TRP CG 1 1
9 6196 1 1 39 TRP CH2 C 5.692 2.454 5.926 1.00 . A A . 39 TRP CH2 1 1
9 6197 1 1 39 TRP CZ2 C 5.664 3.785 5.610 1.00 . A A . 39 TRP CZ2 1 1
9 6198 1 1 39 TRP CZ3 C 4.518 1.743 6.196 1.00 . A A . 39 TRP CZ3 1 1
9 6199 1 1 39 TRP H H 0.322 5.545 3.570 1.00 . A A . 39 TRP H 1 1
9 6200 1 1 39 TRP HA H 0.360 2.796 4.573 1.00 . A A . 39 TRP HA 1 1
9 6201 1 1 39 TRP HB2 H 0.247 5.357 6.167 1.00 . A A . 39 TRP HB2 1 1
9 6202 1 1 39 TRP HB3 H 0.614 3.749 6.775 1.00 . A A . 39 TRP HB3 1 1
9 6203 1 1 39 TRP HD1 H 2.161 6.765 5.208 1.00 . A A . 39 TRP HD1 1 1
9 6204 1 1 39 TRP HE1 H 4.721 6.432 5.055 1.00 . A A . 39 TRP HE1 1 1
9 6205 1 1 39 TRP HE3 H 2.391 1.797 6.360 1.00 . A A . 39 TRP HE3 1 1
9 6206 1 1 39 TRP HH2 H 6.633 1.928 5.971 1.00 . A A . 39 TRP HH2 1 1
9 6207 1 1 39 TRP HZ2 H 6.580 4.319 5.407 1.00 . A A . 39 TRP HZ2 1 1
9 6208 1 1 39 TRP HZ3 H 4.584 0.695 6.441 1.00 . A A . 39 TRP HZ3 1 1
9 6209 1 1 39 TRP N N 0.202 4.570 3.513 1.00 . A A . 39 TRP N 1 1
9 6210 1 1 39 TRP NE1 N 4.088 5.714 5.285 1.00 . A A . 39 TRP NE1 1 1
9 6211 1 1 39 TRP O O -1.879 2.999 6.001 1.00 . A A . 39 TRP O 1 1
9 6212 1 1 40 GLU C C -4.609 3.875 3.917 1.00 . A A . 40 GLU C 1 1
9 6213 1 1 40 GLU CA C -3.666 4.690 4.796 1.00 . A A . 40 GLU CA 1 1
9 6214 1 1 40 GLU CB C -4.015 6.185 4.835 1.00 . A A . 40 GLU CB 1 1
9 6215 1 1 40 GLU CD C -4.660 6.644 2.403 1.00 . A A . 40 GLU CD 1 1
9 6216 1 1 40 GLU CG C -3.737 6.969 3.558 1.00 . A A . 40 GLU CG 1 1
9 6217 1 1 40 GLU H H -1.945 4.987 3.616 1.00 . A A . 40 GLU H 1 1
9 6218 1 1 40 GLU HA H -3.750 4.305 5.802 1.00 . A A . 40 GLU HA 1 1
9 6219 1 1 40 GLU HB2 H -5.061 6.295 5.074 1.00 . A A . 40 GLU HB2 1 1
9 6220 1 1 40 GLU HB3 H -3.424 6.639 5.628 1.00 . A A . 40 GLU HB3 1 1
9 6221 1 1 40 GLU HG2 H -3.840 8.015 3.781 1.00 . A A . 40 GLU HG2 1 1
9 6222 1 1 40 GLU HG3 H -2.720 6.771 3.251 1.00 . A A . 40 GLU HG3 1 1
9 6223 1 1 40 GLU N N -2.285 4.520 4.406 1.00 . A A . 40 GLU N 1 1
9 6224 1 1 40 GLU O O -4.260 3.466 2.809 1.00 . A A . 40 GLU O 1 1
9 6225 1 1 40 GLU OE1 O -5.864 6.961 2.488 1.00 . A A . 40 GLU OE1 1 1
9 6226 1 1 40 GLU OE2 O -4.175 6.114 1.386 1.00 . A A . 40 GLU OE2 1 1
9 6227 1 1 41 ASP C C -7.602 3.398 2.759 1.00 . A A . 41 ASP C 1 1
9 6228 1 1 41 ASP CA C -6.757 2.723 3.831 1.00 . A A . 41 ASP CA 1 1
9 6229 1 1 41 ASP CB C -7.690 2.149 4.900 1.00 . A A . 41 ASP CB 1 1
9 6230 1 1 41 ASP CG C -7.025 1.162 5.832 1.00 . A A . 41 ASP CG 1 1
9 6231 1 1 41 ASP H H -6.066 4.134 5.242 1.00 . A A . 41 ASP H 1 1
9 6232 1 1 41 ASP HA H -6.199 1.914 3.382 1.00 . A A . 41 ASP HA 1 1
9 6233 1 1 41 ASP HB2 H -8.081 2.958 5.495 1.00 . A A . 41 ASP HB2 1 1
9 6234 1 1 41 ASP HB3 H -8.509 1.646 4.410 1.00 . A A . 41 ASP HB3 1 1
9 6235 1 1 41 ASP N N -5.807 3.649 4.434 1.00 . A A . 41 ASP N 1 1
9 6236 1 1 41 ASP O O -8.248 4.415 3.014 1.00 . A A . 41 ASP O 1 1
9 6237 1 1 41 ASP OD1 O -6.219 1.582 6.685 1.00 . A A . 41 ASP OD1 1 1
9 6238 1 1 41 ASP OD2 O -7.350 -0.043 5.745 1.00 . A A . 41 ASP OD2 1 1
9 6239 1 1 42 PRO C C -9.981 3.177 0.759 1.00 . A A . 42 PRO C 1 1
9 6240 1 1 42 PRO CA C -8.487 3.305 0.455 1.00 . A A . 42 PRO CA 1 1
9 6241 1 1 42 PRO CB C -8.101 2.419 -0.734 1.00 . A A . 42 PRO CB 1 1
9 6242 1 1 42 PRO CD C -6.877 1.615 1.162 1.00 . A A . 42 PRO CD 1 1
9 6243 1 1 42 PRO CG C -7.519 1.187 -0.129 1.00 . A A . 42 PRO CG 1 1
9 6244 1 1 42 PRO HA H -8.258 4.336 0.227 1.00 . A A . 42 PRO HA 1 1
9 6245 1 1 42 PRO HB2 H -8.982 2.194 -1.317 1.00 . A A . 42 PRO HB2 1 1
9 6246 1 1 42 PRO HB3 H -7.379 2.935 -1.351 1.00 . A A . 42 PRO HB3 1 1
9 6247 1 1 42 PRO HD2 H -6.968 0.837 1.903 1.00 . A A . 42 PRO HD2 1 1
9 6248 1 1 42 PRO HD3 H -5.839 1.868 1.002 1.00 . A A . 42 PRO HD3 1 1
9 6249 1 1 42 PRO HG2 H -8.302 0.470 0.063 1.00 . A A . 42 PRO HG2 1 1
9 6250 1 1 42 PRO HG3 H -6.780 0.766 -0.794 1.00 . A A . 42 PRO HG3 1 1
9 6251 1 1 42 PRO N N -7.652 2.807 1.555 1.00 . A A . 42 PRO N 1 1
9 6252 1 1 42 PRO O O -10.826 3.683 0.020 1.00 . A A . 42 PRO O 1 1
9 6253 1 1 43 ARG C C -12.158 3.552 3.025 1.00 . A A . 43 ARG C 1 1
9 6254 1 1 43 ARG CA C -11.681 2.307 2.281 1.00 . A A . 43 ARG CA 1 1
9 6255 1 1 43 ARG CB C -11.816 1.077 3.184 1.00 . A A . 43 ARG CB 1 1
9 6256 1 1 43 ARG CD C -11.026 -0.109 5.266 1.00 . A A . 43 ARG CD 1 1
9 6257 1 1 43 ARG CG C -10.865 1.101 4.364 1.00 . A A . 43 ARG CG 1 1
9 6258 1 1 43 ARG CZ C -10.209 0.093 7.588 1.00 . A A . 43 ARG CZ 1 1
9 6259 1 1 43 ARG H H -9.580 2.042 2.350 1.00 . A A . 43 ARG H 1 1
9 6260 1 1 43 ARG HA H -12.296 2.169 1.405 1.00 . A A . 43 ARG HA 1 1
9 6261 1 1 43 ARG HB2 H -12.826 1.030 3.563 1.00 . A A . 43 ARG HB2 1 1
9 6262 1 1 43 ARG HB3 H -11.615 0.190 2.603 1.00 . A A . 43 ARG HB3 1 1
9 6263 1 1 43 ARG HD2 H -11.995 -0.064 5.741 1.00 . A A . 43 ARG HD2 1 1
9 6264 1 1 43 ARG HD3 H -10.954 -1.005 4.669 1.00 . A A . 43 ARG HD3 1 1
9 6265 1 1 43 ARG HE H -9.060 -0.308 5.993 1.00 . A A . 43 ARG HE 1 1
9 6266 1 1 43 ARG HG2 H -9.850 1.122 3.993 1.00 . A A . 43 ARG HG2 1 1
9 6267 1 1 43 ARG HG3 H -11.053 1.995 4.942 1.00 . A A . 43 ARG HG3 1 1
9 6268 1 1 43 ARG HH11 H -12.225 0.288 7.403 1.00 . A A . 43 ARG HH11 1 1
9 6269 1 1 43 ARG HH12 H -11.596 0.486 9.012 1.00 . A A . 43 ARG HH12 1 1
9 6270 1 1 43 ARG HH21 H -8.251 -0.049 8.107 1.00 . A A . 43 ARG HH21 1 1
9 6271 1 1 43 ARG HH22 H -9.347 0.295 9.413 1.00 . A A . 43 ARG HH22 1 1
9 6272 1 1 43 ARG N N -10.299 2.468 1.838 1.00 . A A . 43 ARG N 1 1
9 6273 1 1 43 ARG NE N -9.991 -0.135 6.293 1.00 . A A . 43 ARG NE 1 1
9 6274 1 1 43 ARG NH1 N -11.441 0.302 8.038 1.00 . A A . 43 ARG NH1 1 1
9 6275 1 1 43 ARG NH2 N -9.189 0.110 8.436 1.00 . A A . 43 ARG NH2 1 1
9 6276 1 1 43 ARG O O -13.354 3.735 3.240 1.00 . A A . 43 ARG O 1 1
9 6277 1 1 44 LEU C C -11.951 6.709 3.151 1.00 . A A . 44 LEU C 1 1
9 6278 1 1 44 LEU CA C -11.537 5.632 4.138 1.00 . A A . 44 LEU CA 1 1
9 6279 1 1 44 LEU CB C -10.354 6.107 4.987 1.00 . A A . 44 LEU CB 1 1
9 6280 1 1 44 LEU CD1 C -8.649 5.642 6.766 1.00 . A A . 44 LEU CD1 1 1
9 6281 1 1 44 LEU CD2 C -10.990 4.821 7.045 1.00 . A A . 44 LEU CD2 1 1
9 6282 1 1 44 LEU CG C -9.880 5.112 6.047 1.00 . A A . 44 LEU CG 1 1
9 6283 1 1 44 LEU H H -10.269 4.176 3.267 1.00 . A A . 44 LEU H 1 1
9 6284 1 1 44 LEU HA H -12.368 5.428 4.778 1.00 . A A . 44 LEU HA 1 1
9 6285 1 1 44 LEU HB2 H -9.527 6.321 4.324 1.00 . A A . 44 LEU HB2 1 1
9 6286 1 1 44 LEU HB3 H -10.639 7.020 5.485 1.00 . A A . 44 LEU HB3 1 1
9 6287 1 1 44 LEU HD11 H -8.333 4.930 7.515 1.00 . A A . 44 LEU HD11 1 1
9 6288 1 1 44 LEU HD12 H -8.885 6.583 7.239 1.00 . A A . 44 LEU HD12 1 1
9 6289 1 1 44 LEU HD13 H -7.853 5.789 6.050 1.00 . A A . 44 LEU HD13 1 1
9 6290 1 1 44 LEU HD21 H -11.844 4.412 6.523 1.00 . A A . 44 LEU HD21 1 1
9 6291 1 1 44 LEU HD22 H -11.277 5.735 7.542 1.00 . A A . 44 LEU HD22 1 1
9 6292 1 1 44 LEU HD23 H -10.639 4.107 7.776 1.00 . A A . 44 LEU HD23 1 1
9 6293 1 1 44 LEU HG H -9.612 4.184 5.566 1.00 . A A . 44 LEU HG 1 1
9 6294 1 1 44 LEU N N -11.211 4.391 3.440 1.00 . A A . 44 LEU N 1 1
9 6295 1 1 44 LEU O O -12.418 7.786 3.524 1.00 . A A . 44 LEU O 1 1
9 6296 1 1 45 LYS C C -13.595 7.269 0.571 1.00 . A A . 45 LYS C 1 1
9 6297 1 1 45 LYS CA C -12.086 7.264 0.787 1.00 . A A . 45 LYS CA 1 1
9 6298 1 1 45 LYS CB C -11.381 6.779 -0.482 1.00 . A A . 45 LYS CB 1 1
9 6299 1 1 45 LYS CD C -11.614 6.668 -2.988 1.00 . A A . 45 LYS CD 1 1
9 6300 1 1 45 LYS CE C -12.778 5.694 -3.177 1.00 . A A . 45 LYS CE 1 1
9 6301 1 1 45 LYS CG C -11.780 7.533 -1.741 1.00 . A A . 45 LYS CG 1 1
9 6302 1 1 45 LYS H H -11.363 5.514 1.706 1.00 . A A . 45 LYS H 1 1
9 6303 1 1 45 LYS HA H -11.755 8.263 1.023 1.00 . A A . 45 LYS HA 1 1
9 6304 1 1 45 LYS HB2 H -10.314 6.887 -0.349 1.00 . A A . 45 LYS HB2 1 1
9 6305 1 1 45 LYS HB3 H -11.609 5.734 -0.629 1.00 . A A . 45 LYS HB3 1 1
9 6306 1 1 45 LYS HD2 H -11.560 7.312 -3.851 1.00 . A A . 45 LYS HD2 1 1
9 6307 1 1 45 LYS HD3 H -10.696 6.104 -2.901 1.00 . A A . 45 LYS HD3 1 1
9 6308 1 1 45 LYS HE2 H -13.689 6.263 -3.288 1.00 . A A . 45 LYS HE2 1 1
9 6309 1 1 45 LYS HE3 H -12.605 5.123 -4.078 1.00 . A A . 45 LYS HE3 1 1
9 6310 1 1 45 LYS HG2 H -12.815 7.831 -1.656 1.00 . A A . 45 LYS HG2 1 1
9 6311 1 1 45 LYS HG3 H -11.156 8.410 -1.836 1.00 . A A . 45 LYS HG3 1 1
9 6312 1 1 45 LYS HZ1 H -13.299 5.267 -1.197 1.00 . A A . 45 LYS HZ1 1 1
9 6313 1 1 45 LYS HZ2 H -12.024 4.320 -1.794 1.00 . A A . 45 LYS HZ2 1 1
9 6314 1 1 45 LYS HZ3 H -13.614 3.997 -2.279 1.00 . A A . 45 LYS HZ3 1 1
9 6315 1 1 45 LYS N N -11.746 6.389 1.894 1.00 . A A . 45 LYS N 1 1
9 6316 1 1 45 LYS NZ N -12.940 4.754 -2.033 1.00 . A A . 45 LYS NZ 1 1
9 6317 1 1 45 LYS O O -14.264 8.223 1.025 1.00 . A A . 45 LYS O 1 1
9 6318 2 2 4 GLN C C 7.075 7.483 4.463 1.00 . B B . 112 GLN C 1 1
9 6319 2 2 4 GLN CA C 7.497 8.003 5.832 1.00 . B B . 112 GLN CA 1 1
9 6320 2 2 4 GLN CB C 6.830 7.164 6.933 1.00 . B B . 112 GLN CB 1 1
9 6321 2 2 4 GLN CD C 7.278 8.713 8.901 1.00 . B B . 112 GLN CD 1 1
9 6322 2 2 4 GLN CG C 7.447 7.322 8.319 1.00 . B B . 112 GLN CG 1 1
9 6323 2 2 4 GLN H H 6.102 9.554 5.814 1.00 . B B . 112 GLN H 1 1
9 6324 2 2 4 GLN HA H 8.570 7.917 5.920 1.00 . B B . 112 GLN HA 1 1
9 6325 2 2 4 GLN HB2 H 5.790 7.446 6.995 1.00 . B B . 112 GLN HB2 1 1
9 6326 2 2 4 GLN HB3 H 6.890 6.121 6.655 1.00 . B B . 112 GLN HB3 1 1
9 6327 2 2 4 GLN HE21 H 8.958 8.508 9.945 1.00 . B B . 112 GLN HE21 1 1
9 6328 2 2 4 GLN HE22 H 8.118 10.016 10.139 1.00 . B B . 112 GLN HE22 1 1
9 6329 2 2 4 GLN HG2 H 6.981 6.613 8.989 1.00 . B B . 112 GLN HG2 1 1
9 6330 2 2 4 GLN HG3 H 8.503 7.105 8.251 1.00 . B B . 112 GLN HG3 1 1
9 6331 2 2 4 GLN N N 7.130 9.433 5.966 1.00 . B B . 112 GLN N 1 1
9 6332 2 2 4 GLN NE2 N 8.211 9.119 9.741 1.00 . B B . 112 GLN NE2 1 1
9 6333 2 2 4 GLN O O 5.896 7.534 4.116 1.00 . B B . 112 GLN O 1 1
9 6334 2 2 4 GLN OE1 O 6.314 9.413 8.600 1.00 . B B . 112 GLN OE1 1 1
9 6335 2 2 5 ILE C C 7.612 4.961 2.356 1.00 . B B . 113 ILE C 1 1
9 6336 2 2 5 ILE CA C 7.762 6.483 2.346 1.00 . B B . 113 ILE CA 1 1
9 6337 2 2 5 ILE CB C 8.881 6.874 1.338 1.00 . B B . 113 ILE CB 1 1
9 6338 2 2 5 ILE CD1 C 9.503 9.196 2.218 1.00 . B B . 113 ILE CD1 1 1
9 6339 2 2 5 ILE CG1 C 8.901 8.387 1.092 1.00 . B B . 113 ILE CG1 1 1
9 6340 2 2 5 ILE CG2 C 8.700 6.141 0.013 1.00 . B B . 113 ILE CG2 1 1
9 6341 2 2 5 ILE H H 8.950 6.934 4.042 1.00 . B B . 113 ILE H 1 1
9 6342 2 2 5 ILE HA H 6.840 6.928 2.007 1.00 . B B . 113 ILE HA 1 1
9 6343 2 2 5 ILE HB H 9.829 6.574 1.755 1.00 . B B . 113 ILE HB 1 1
9 6344 2 2 5 ILE HD11 H 10.517 8.868 2.397 1.00 . B B . 113 ILE HD11 1 1
9 6345 2 2 5 ILE HD12 H 8.918 9.059 3.116 1.00 . B B . 113 ILE HD12 1 1
9 6346 2 2 5 ILE HD13 H 9.508 10.241 1.948 1.00 . B B . 113 ILE HD13 1 1
9 6347 2 2 5 ILE HG12 H 9.474 8.590 0.200 1.00 . B B . 113 ILE HG12 1 1
9 6348 2 2 5 ILE HG13 H 7.887 8.731 0.946 1.00 . B B . 113 ILE HG13 1 1
9 6349 2 2 5 ILE HG21 H 7.743 6.404 -0.416 1.00 . B B . 113 ILE HG21 1 1
9 6350 2 2 5 ILE HG22 H 8.738 5.075 0.183 1.00 . B B . 113 ILE HG22 1 1
9 6351 2 2 5 ILE HG23 H 9.490 6.426 -0.666 1.00 . B B . 113 ILE HG23 1 1
9 6352 2 2 5 ILE N N 8.035 6.984 3.692 1.00 . B B . 113 ILE N 1 1
9 6353 2 2 5 ILE O O 8.568 4.246 2.661 1.00 . B B . 113 ILE O 1 1
9 6354 2 2 6 PRO C C 6.891 2.371 0.753 1.00 . B B . 114 PRO C 1 1
9 6355 2 2 6 PRO CA C 6.170 3.001 1.952 1.00 . B B . 114 PRO CA 1 1
9 6356 2 2 6 PRO CB C 4.652 2.879 1.767 1.00 . B B . 114 PRO CB 1 1
9 6357 2 2 6 PRO CD C 5.179 5.217 1.806 1.00 . B B . 114 PRO CD 1 1
9 6358 2 2 6 PRO CG C 4.089 4.223 2.071 1.00 . B B . 114 PRO CG 1 1
9 6359 2 2 6 PRO HA H 6.461 2.494 2.859 1.00 . B B . 114 PRO HA 1 1
9 6360 2 2 6 PRO HB2 H 4.437 2.587 0.750 1.00 . B B . 114 PRO HB2 1 1
9 6361 2 2 6 PRO HB3 H 4.269 2.131 2.446 1.00 . B B . 114 PRO HB3 1 1
9 6362 2 2 6 PRO HD2 H 5.136 5.565 0.784 1.00 . B B . 114 PRO HD2 1 1
9 6363 2 2 6 PRO HD3 H 5.097 6.043 2.495 1.00 . B B . 114 PRO HD3 1 1
9 6364 2 2 6 PRO HG2 H 3.244 4.417 1.427 1.00 . B B . 114 PRO HG2 1 1
9 6365 2 2 6 PRO HG3 H 3.785 4.267 3.107 1.00 . B B . 114 PRO HG3 1 1
9 6366 2 2 6 PRO N N 6.407 4.444 2.052 1.00 . B B . 114 PRO N 1 1
9 6367 2 2 6 PRO O O 6.811 2.882 -0.366 1.00 . B B . 114 PRO O 1 1
9 6368 2 2 7 PRO C C 7.210 -0.114 -1.077 1.00 . B B . 115 PRO C 1 1
9 6369 2 2 7 PRO CA C 8.238 0.476 -0.105 1.00 . B B . 115 PRO CA 1 1
9 6370 2 2 7 PRO CB C 8.914 -0.675 0.644 1.00 . B B . 115 PRO CB 1 1
9 6371 2 2 7 PRO CD C 7.984 0.747 2.310 1.00 . B B . 115 PRO CD 1 1
9 6372 2 2 7 PRO CG C 9.137 -0.168 2.022 1.00 . B B . 115 PRO CG 1 1
9 6373 2 2 7 PRO HA H 8.979 1.039 -0.651 1.00 . B B . 115 PRO HA 1 1
9 6374 2 2 7 PRO HB2 H 8.263 -1.537 0.643 1.00 . B B . 115 PRO HB2 1 1
9 6375 2 2 7 PRO HB3 H 9.838 -0.924 0.162 1.00 . B B . 115 PRO HB3 1 1
9 6376 2 2 7 PRO HD2 H 7.161 0.197 2.744 1.00 . B B . 115 PRO HD2 1 1
9 6377 2 2 7 PRO HD3 H 8.300 1.541 2.970 1.00 . B B . 115 PRO HD3 1 1
9 6378 2 2 7 PRO HG2 H 9.150 -0.993 2.719 1.00 . B B . 115 PRO HG2 1 1
9 6379 2 2 7 PRO HG3 H 10.068 0.377 2.066 1.00 . B B . 115 PRO HG3 1 1
9 6380 2 2 7 PRO N N 7.630 1.274 0.978 1.00 . B B . 115 PRO N 1 1
9 6381 2 2 7 PRO O O 6.198 -0.659 -0.652 1.00 . B B . 115 PRO O 1 1
9 6382 2 2 8 PRO C C 6.713 -2.167 -3.194 1.00 . B B . 116 PRO C 1 1
9 6383 2 2 8 PRO CA C 6.766 -0.711 -3.414 1.00 . B B . 116 PRO CA 1 1
9 6384 2 2 8 PRO CB C 7.605 -0.469 -4.693 1.00 . B B . 116 PRO CB 1 1
9 6385 2 2 8 PRO CD C 8.253 0.973 -3.064 1.00 . B B . 116 PRO CD 1 1
9 6386 2 2 8 PRO CG C 8.799 0.209 -4.193 1.00 . B B . 116 PRO CG 1 1
9 6387 2 2 8 PRO HA H 5.770 -0.336 -3.577 1.00 . B B . 116 PRO HA 1 1
9 6388 2 2 8 PRO HB2 H 7.857 -1.412 -5.159 1.00 . B B . 116 PRO HB2 1 1
9 6389 2 2 8 PRO HB3 H 7.052 0.151 -5.383 1.00 . B B . 116 PRO HB3 1 1
9 6390 2 2 8 PRO HD2 H 8.995 1.302 -2.451 1.00 . B B . 116 PRO HD2 1 1
9 6391 2 2 8 PRO HD3 H 7.634 1.756 -3.443 1.00 . B B . 116 PRO HD3 1 1
9 6392 2 2 8 PRO HG2 H 9.536 -0.509 -3.862 1.00 . B B . 116 PRO HG2 1 1
9 6393 2 2 8 PRO HG3 H 9.204 0.871 -4.942 1.00 . B B . 116 PRO HG3 1 1
9 6394 2 2 8 PRO N N 7.437 0.016 -2.401 1.00 . B B . 116 PRO N 1 1
9 6395 2 2 8 PRO O O 7.254 -2.783 -2.276 1.00 . B B . 116 PRO O 1 1
9 6396 2 2 9 TYR C C 6.998 -4.813 -4.882 1.00 . B B . 117 TYR C 1 1
9 6397 2 2 9 TYR CA C 5.799 -4.054 -4.322 1.00 . B B . 117 TYR CA 1 1
9 6398 2 2 9 TYR CB C 4.565 -4.252 -5.207 1.00 . B B . 117 TYR CB 1 1
9 6399 2 2 9 TYR CD1 C 4.473 -2.496 -7.025 1.00 . B B . 117 TYR CD1 1 1
9 6400 2 2 9 TYR CD2 C 5.067 -4.724 -7.635 1.00 . B B . 117 TYR CD2 1 1
9 6401 2 2 9 TYR CE1 C 4.582 -2.105 -8.343 1.00 . B B . 117 TYR CE1 1 1
9 6402 2 2 9 TYR CE2 C 5.182 -4.336 -8.954 1.00 . B B . 117 TYR CE2 1 1
9 6403 2 2 9 TYR CG C 4.716 -3.812 -6.648 1.00 . B B . 117 TYR CG 1 1
9 6404 2 2 9 TYR CZ C 4.937 -3.028 -9.303 1.00 . B B . 117 TYR CZ 1 1
9 6405 2 2 9 TYR H H 5.901 -1.969 -4.858 1.00 . B B . 117 TYR H 1 1
9 6406 2 2 9 TYR HA H 5.582 -4.442 -3.337 1.00 . B B . 117 TYR HA 1 1
9 6407 2 2 9 TYR HB2 H 4.312 -5.300 -5.217 1.00 . B B . 117 TYR HB2 1 1
9 6408 2 2 9 TYR HB3 H 3.741 -3.699 -4.779 1.00 . B B . 117 TYR HB3 1 1
9 6409 2 2 9 TYR HD1 H 4.201 -1.771 -6.272 1.00 . B B . 117 TYR HD1 1 1
9 6410 2 2 9 TYR HD2 H 5.258 -5.748 -7.357 1.00 . B B . 117 TYR HD2 1 1
9 6411 2 2 9 TYR HE1 H 4.387 -1.082 -8.616 1.00 . B B . 117 TYR HE1 1 1
9 6412 2 2 9 TYR HE2 H 5.458 -5.059 -9.705 1.00 . B B . 117 TYR HE2 1 1
9 6413 2 2 9 TYR HH H 4.578 -3.275 -11.175 1.00 . B B . 117 TYR HH 1 1
9 6414 2 2 9 TYR N N 6.111 -2.643 -4.170 1.00 . B B . 117 TYR N 1 1
9 6415 2 2 9 TYR O O 7.876 -4.232 -5.526 1.00 . B B . 117 TYR O 1 1
9 6416 2 2 9 TYR OH O 5.045 -2.642 -10.619 1.00 . B B . 117 TYR OH 1 1
9 6417 2 2 10 VAL C C 7.562 -8.176 -5.820 1.00 . B B . 118 VAL C 1 1
9 6418 2 2 10 VAL CA C 8.114 -6.962 -5.074 1.00 . B B . 118 VAL CA 1 1
9 6419 2 2 10 VAL CB C 8.966 -7.417 -3.862 1.00 . B B . 118 VAL CB 1 1
9 6420 2 2 10 VAL CG1 C 8.184 -8.373 -2.971 1.00 . B B . 118 VAL CG1 1 1
9 6421 2 2 10 VAL CG2 C 10.284 -8.037 -4.311 1.00 . B B . 118 VAL CG2 1 1
9 6422 2 2 10 VAL H H 6.254 -6.520 -4.170 1.00 . B B . 118 VAL H 1 1
9 6423 2 2 10 VAL HA H 8.742 -6.391 -5.742 1.00 . B B . 118 VAL HA 1 1
9 6424 2 2 10 VAL HB H 9.197 -6.538 -3.274 1.00 . B B . 118 VAL HB 1 1
9 6425 2 2 10 VAL HG11 H 8.803 -8.680 -2.142 1.00 . B B . 118 VAL HG11 1 1
9 6426 2 2 10 VAL HG12 H 7.892 -9.241 -3.543 1.00 . B B . 118 VAL HG12 1 1
9 6427 2 2 10 VAL HG13 H 7.301 -7.875 -2.596 1.00 . B B . 118 VAL HG13 1 1
9 6428 2 2 10 VAL HG21 H 10.083 -8.885 -4.949 1.00 . B B . 118 VAL HG21 1 1
9 6429 2 2 10 VAL HG22 H 10.843 -8.360 -3.447 1.00 . B B . 118 VAL HG22 1 1
9 6430 2 2 10 VAL HG23 H 10.859 -7.304 -4.859 1.00 . B B . 118 VAL HG23 1 1
9 6431 2 2 10 VAL N N 7.018 -6.110 -4.645 1.00 . B B . 118 VAL N 1 1
9 6432 2 2 10 VAL O O 8.310 -9.020 -6.315 1.00 . B B . 118 VAL O 1 1
9 6433 2 2 11 GLU C C 5.633 -9.190 -8.076 1.00 . B B . 119 GLU C 1 1
9 6434 2 2 11 GLU CA C 5.568 -9.357 -6.559 1.00 . B B . 119 GLU CA 1 1
9 6435 2 2 11 GLU CB C 4.095 -9.456 -6.129 1.00 . B B . 119 GLU CB 1 1
9 6436 2 2 11 GLU CD C 3.700 -7.775 -4.284 1.00 . B B . 119 GLU CD 1 1
9 6437 2 2 11 GLU CG C 3.834 -9.239 -4.642 1.00 . B B . 119 GLU CG 1 1
9 6438 2 2 11 GLU H H 5.697 -7.538 -5.491 1.00 . B B . 119 GLU H 1 1
9 6439 2 2 11 GLU HA H 6.078 -10.267 -6.283 1.00 . B B . 119 GLU HA 1 1
9 6440 2 2 11 GLU HB2 H 3.528 -8.717 -6.674 1.00 . B B . 119 GLU HB2 1 1
9 6441 2 2 11 GLU HB3 H 3.728 -10.438 -6.393 1.00 . B B . 119 GLU HB3 1 1
9 6442 2 2 11 GLU HG2 H 2.918 -9.743 -4.373 1.00 . B B . 119 GLU HG2 1 1
9 6443 2 2 11 GLU HG3 H 4.653 -9.660 -4.075 1.00 . B B . 119 GLU HG3 1 1
9 6444 2 2 11 GLU N N 6.239 -8.248 -5.899 1.00 . B B . 119 GLU N 1 1
9 6445 2 2 11 GLU O O 5.087 -8.226 -8.621 1.00 . B B . 119 GLU O 1 1
9 6446 2 2 11 GLU OE1 O 2.570 -7.249 -4.330 1.00 . B B . 119 GLU OE1 1 1
9 6447 2 2 11 GLU OE2 O 4.722 -7.142 -3.944 1.00 . B B . 119 GLU OE2 1 1
9 6448 2 2 12 PRO C C 5.009 -10.396 -10.844 1.00 . B B . 120 PRO C 1 1
9 6449 2 2 12 PRO CA C 6.376 -10.121 -10.234 1.00 . B B . 120 PRO CA 1 1
9 6450 2 2 12 PRO CB C 7.350 -11.262 -10.564 1.00 . B B . 120 PRO CB 1 1
9 6451 2 2 12 PRO CD C 7.098 -11.211 -8.189 1.00 . B B . 120 PRO CD 1 1
9 6452 2 2 12 PRO CG C 8.062 -11.554 -9.287 1.00 . B B . 120 PRO CG 1 1
9 6453 2 2 12 PRO HA H 6.762 -9.189 -10.623 1.00 . B B . 120 PRO HA 1 1
9 6454 2 2 12 PRO HB2 H 6.795 -12.120 -10.910 1.00 . B B . 120 PRO HB2 1 1
9 6455 2 2 12 PRO HB3 H 8.037 -10.938 -11.332 1.00 . B B . 120 PRO HB3 1 1
9 6456 2 2 12 PRO HD2 H 6.467 -12.058 -7.959 1.00 . B B . 120 PRO HD2 1 1
9 6457 2 2 12 PRO HD3 H 7.630 -10.882 -7.308 1.00 . B B . 120 PRO HD3 1 1
9 6458 2 2 12 PRO HG2 H 8.324 -12.601 -9.244 1.00 . B B . 120 PRO HG2 1 1
9 6459 2 2 12 PRO HG3 H 8.948 -10.941 -9.213 1.00 . B B . 120 PRO HG3 1 1
9 6460 2 2 12 PRO N N 6.317 -10.111 -8.772 1.00 . B B . 120 PRO N 1 1
9 6461 2 2 12 PRO O O 4.479 -11.511 -10.642 1.00 . B B . 120 PRO O 1 1
9 6462 2 2 12 PRO OXT O 4.463 -9.494 -11.515 1.00 . B B . 120 PRO OXT 1 1
10 6463 1 1 12 PHE C C -11.528 -4.665 -1.148 1.00 . A A . 12 PHE C 1 1
10 6464 1 1 12 PHE CA C -12.060 -5.971 -0.562 1.00 . A A . 12 PHE CA 1 1
10 6465 1 1 12 PHE CB C -13.057 -5.686 0.576 1.00 . A A . 12 PHE CB 1 1
10 6466 1 1 12 PHE CD1 C -12.258 -3.704 1.906 1.00 . A A . 12 PHE CD1 1 1
10 6467 1 1 12 PHE CD2 C -12.097 -5.869 2.890 1.00 . A A . 12 PHE CD2 1 1
10 6468 1 1 12 PHE CE1 C -11.716 -3.141 3.046 1.00 . A A . 12 PHE CE1 1 1
10 6469 1 1 12 PHE CE2 C -11.554 -5.312 4.032 1.00 . A A . 12 PHE CE2 1 1
10 6470 1 1 12 PHE CG C -12.454 -5.073 1.813 1.00 . A A . 12 PHE CG 1 1
10 6471 1 1 12 PHE CZ C -11.364 -3.947 4.111 1.00 . A A . 12 PHE CZ 1 1
10 6472 1 1 12 PHE H H -10.413 -6.337 0.666 1.00 . A A . 12 PHE H 1 1
10 6473 1 1 12 PHE HA H -12.573 -6.510 -1.345 1.00 . A A . 12 PHE HA 1 1
10 6474 1 1 12 PHE HB2 H -13.814 -5.009 0.213 1.00 . A A . 12 PHE HB2 1 1
10 6475 1 1 12 PHE HB3 H -13.529 -6.615 0.863 1.00 . A A . 12 PHE HB3 1 1
10 6476 1 1 12 PHE HD1 H -12.533 -3.072 1.075 1.00 . A A . 12 PHE HD1 1 1
10 6477 1 1 12 PHE HD2 H -12.245 -6.938 2.830 1.00 . A A . 12 PHE HD2 1 1
10 6478 1 1 12 PHE HE1 H -11.568 -2.073 3.105 1.00 . A A . 12 PHE HE1 1 1
10 6479 1 1 12 PHE HE2 H -11.279 -5.945 4.864 1.00 . A A . 12 PHE HE2 1 1
10 6480 1 1 12 PHE HZ H -10.940 -3.511 5.003 1.00 . A A . 12 PHE HZ 1 1
10 6481 1 1 12 PHE N N -10.952 -6.825 -0.078 1.00 . A A . 12 PHE N 1 1
10 6482 1 1 12 PHE O O -12.287 -3.723 -1.375 1.00 . A A . 12 PHE O 1 1
10 6483 1 1 13 LEU C C -9.524 -3.450 -3.488 1.00 . A A . 13 LEU C 1 1
10 6484 1 1 13 LEU CA C -9.613 -3.411 -1.965 1.00 . A A . 13 LEU CA 1 1
10 6485 1 1 13 LEU CB C -8.209 -3.221 -1.381 1.00 . A A . 13 LEU CB 1 1
10 6486 1 1 13 LEU CD1 C -8.559 -3.699 1.067 1.00 . A A . 13 LEU CD1 1 1
10 6487 1 1 13 LEU CD2 C -6.762 -2.121 0.332 1.00 . A A . 13 LEU CD2 1 1
10 6488 1 1 13 LEU CG C -8.152 -2.654 0.039 1.00 . A A . 13 LEU CG 1 1
10 6489 1 1 13 LEU H H -9.675 -5.419 -1.301 1.00 . A A . 13 LEU H 1 1
10 6490 1 1 13 LEU HA H -10.227 -2.571 -1.676 1.00 . A A . 13 LEU HA 1 1
10 6491 1 1 13 LEU HB2 H -7.710 -4.179 -1.382 1.00 . A A . 13 LEU HB2 1 1
10 6492 1 1 13 LEU HB3 H -7.662 -2.553 -2.031 1.00 . A A . 13 LEU HB3 1 1
10 6493 1 1 13 LEU HD11 H -7.901 -4.552 0.992 1.00 . A A . 13 LEU HD11 1 1
10 6494 1 1 13 LEU HD12 H -9.576 -4.012 0.880 1.00 . A A . 13 LEU HD12 1 1
10 6495 1 1 13 LEU HD13 H -8.489 -3.276 2.058 1.00 . A A . 13 LEU HD13 1 1
10 6496 1 1 13 LEU HD21 H -6.728 -1.741 1.342 1.00 . A A . 13 LEU HD21 1 1
10 6497 1 1 13 LEU HD22 H -6.528 -1.326 -0.361 1.00 . A A . 13 LEU HD22 1 1
10 6498 1 1 13 LEU HD23 H -6.041 -2.916 0.223 1.00 . A A . 13 LEU HD23 1 1
10 6499 1 1 13 LEU HG H -8.845 -1.829 0.112 1.00 . A A . 13 LEU HG 1 1
10 6500 1 1 13 LEU N N -10.232 -4.619 -1.434 1.00 . A A . 13 LEU N 1 1
10 6501 1 1 13 LEU O O -9.625 -4.516 -4.099 1.00 . A A . 13 LEU O 1 1
10 6502 1 1 14 PRO C C -7.915 -2.924 -6.058 1.00 . A A . 14 PRO C 1 1
10 6503 1 1 14 PRO CA C -9.059 -2.105 -5.533 1.00 . A A . 14 PRO CA 1 1
10 6504 1 1 14 PRO CB C -8.711 -0.654 -5.645 1.00 . A A . 14 PRO CB 1 1
10 6505 1 1 14 PRO CD C -9.572 -0.933 -3.504 1.00 . A A . 14 PRO CD 1 1
10 6506 1 1 14 PRO CG C -9.648 -0.053 -4.731 1.00 . A A . 14 PRO CG 1 1
10 6507 1 1 14 PRO HA H -9.931 -2.300 -6.140 1.00 . A A . 14 PRO HA 1 1
10 6508 1 1 14 PRO HB2 H -7.700 -0.495 -5.319 1.00 . A A . 14 PRO HB2 1 1
10 6509 1 1 14 PRO HB3 H -8.841 -0.305 -6.655 1.00 . A A . 14 PRO HB3 1 1
10 6510 1 1 14 PRO HD2 H -8.733 -0.651 -2.884 1.00 . A A . 14 PRO HD2 1 1
10 6511 1 1 14 PRO HD3 H -10.496 -0.898 -2.946 1.00 . A A . 14 PRO HD3 1 1
10 6512 1 1 14 PRO HG2 H -9.324 0.924 -4.539 1.00 . A A . 14 PRO HG2 1 1
10 6513 1 1 14 PRO HG3 H -10.640 -0.058 -5.148 1.00 . A A . 14 PRO HG3 1 1
10 6514 1 1 14 PRO N N -9.366 -2.269 -4.110 1.00 . A A . 14 PRO N 1 1
10 6515 1 1 14 PRO O O -6.951 -3.260 -5.369 1.00 . A A . 14 PRO O 1 1
10 6516 1 1 15 LYS C C -5.752 -3.591 -8.052 1.00 . A A . 15 LYS C 1 1
10 6517 1 1 15 LYS CA C -7.190 -4.107 -8.049 1.00 . A A . 15 LYS CA 1 1
10 6518 1 1 15 LYS CB C -7.680 -4.268 -9.490 1.00 . A A . 15 LYS CB 1 1
10 6519 1 1 15 LYS CD C -6.983 -6.658 -9.897 1.00 . A A . 15 LYS CD 1 1
10 6520 1 1 15 LYS CE C -8.339 -7.215 -10.303 1.00 . A A . 15 LYS CE 1 1
10 6521 1 1 15 LYS CG C -6.822 -5.208 -10.330 1.00 . A A . 15 LYS CG 1 1
10 6522 1 1 15 LYS H H -8.770 -2.685 -7.785 1.00 . A A . 15 LYS H 1 1
10 6523 1 1 15 LYS HA H -7.217 -5.070 -7.559 1.00 . A A . 15 LYS HA 1 1
10 6524 1 1 15 LYS HB2 H -8.690 -4.656 -9.473 1.00 . A A . 15 LYS HB2 1 1
10 6525 1 1 15 LYS HB3 H -7.686 -3.299 -9.965 1.00 . A A . 15 LYS HB3 1 1
10 6526 1 1 15 LYS HD2 H -6.209 -7.252 -10.360 1.00 . A A . 15 LYS HD2 1 1
10 6527 1 1 15 LYS HD3 H -6.888 -6.715 -8.822 1.00 . A A . 15 LYS HD3 1 1
10 6528 1 1 15 LYS HE2 H -8.446 -8.206 -9.886 1.00 . A A . 15 LYS HE2 1 1
10 6529 1 1 15 LYS HE3 H -9.112 -6.573 -9.904 1.00 . A A . 15 LYS HE3 1 1
10 6530 1 1 15 LYS HG2 H -7.119 -5.121 -11.365 1.00 . A A . 15 LYS HG2 1 1
10 6531 1 1 15 LYS HG3 H -5.785 -4.922 -10.227 1.00 . A A . 15 LYS HG3 1 1
10 6532 1 1 15 LYS HZ1 H -7.761 -7.932 -12.177 1.00 . A A . 15 LYS HZ1 1 1
10 6533 1 1 15 LYS HZ2 H -8.365 -6.348 -12.209 1.00 . A A . 15 LYS HZ2 1 1
10 6534 1 1 15 LYS HZ3 H -9.428 -7.658 -12.033 1.00 . A A . 15 LYS HZ3 1 1
10 6535 1 1 15 LYS N N -8.069 -3.201 -7.313 1.00 . A A . 15 LYS N 1 1
10 6536 1 1 15 LYS NZ N -8.484 -7.292 -11.782 1.00 . A A . 15 LYS NZ 1 1
10 6537 1 1 15 LYS O O -5.484 -2.478 -8.503 1.00 . A A . 15 LYS O 1 1
10 6538 1 1 16 GLY C C -3.073 -3.285 -6.250 1.00 . A A . 16 GLY C 1 1
10 6539 1 1 16 GLY CA C -3.436 -4.041 -7.509 1.00 . A A . 16 GLY CA 1 1
10 6540 1 1 16 GLY H H -5.121 -5.277 -7.187 1.00 . A A . 16 GLY H 1 1
10 6541 1 1 16 GLY HA2 H -2.841 -4.942 -7.555 1.00 . A A . 16 GLY HA2 1 1
10 6542 1 1 16 GLY HA3 H -3.198 -3.428 -8.368 1.00 . A A . 16 GLY HA3 1 1
10 6543 1 1 16 GLY N N -4.839 -4.409 -7.546 1.00 . A A . 16 GLY N 1 1
10 6544 1 1 16 GLY O O -1.916 -2.916 -6.054 1.00 . A A . 16 GLY O 1 1
10 6545 1 1 17 TRP C C -3.508 -3.454 -3.070 1.00 . A A . 17 TRP C 1 1
10 6546 1 1 17 TRP CA C -3.799 -2.406 -4.119 1.00 . A A . 17 TRP CA 1 1
10 6547 1 1 17 TRP CB C -4.973 -1.541 -3.675 1.00 . A A . 17 TRP CB 1 1
10 6548 1 1 17 TRP CD1 C -5.514 -0.045 -5.681 1.00 . A A . 17 TRP CD1 1 1
10 6549 1 1 17 TRP CD2 C -4.687 1.040 -3.904 1.00 . A A . 17 TRP CD2 1 1
10 6550 1 1 17 TRP CE2 C -4.970 1.978 -4.914 1.00 . A A . 17 TRP CE2 1 1
10 6551 1 1 17 TRP CE3 C -4.151 1.493 -2.692 1.00 . A A . 17 TRP CE3 1 1
10 6552 1 1 17 TRP CG C -5.066 -0.245 -4.406 1.00 . A A . 17 TRP CG 1 1
10 6553 1 1 17 TRP CH2 C -4.202 3.753 -3.561 1.00 . A A . 17 TRP CH2 1 1
10 6554 1 1 17 TRP CZ2 C -4.730 3.339 -4.753 1.00 . A A . 17 TRP CZ2 1 1
10 6555 1 1 17 TRP CZ3 C -3.910 2.843 -2.537 1.00 . A A . 17 TRP CZ3 1 1
10 6556 1 1 17 TRP H H -4.977 -3.292 -5.633 1.00 . A A . 17 TRP H 1 1
10 6557 1 1 17 TRP HA H -2.926 -1.780 -4.235 1.00 . A A . 17 TRP HA 1 1
10 6558 1 1 17 TRP HB2 H -5.895 -2.081 -3.834 1.00 . A A . 17 TRP HB2 1 1
10 6559 1 1 17 TRP HB3 H -4.869 -1.323 -2.623 1.00 . A A . 17 TRP HB3 1 1
10 6560 1 1 17 TRP HD1 H -5.863 -0.831 -6.340 1.00 . A A . 17 TRP HD1 1 1
10 6561 1 1 17 TRP HE1 H -5.784 1.685 -6.829 1.00 . A A . 17 TRP HE1 1 1
10 6562 1 1 17 TRP HE3 H -3.914 0.807 -1.888 1.00 . A A . 17 TRP HE3 1 1
10 6563 1 1 17 TRP HH2 H -3.997 4.801 -3.395 1.00 . A A . 17 TRP HH2 1 1
10 6564 1 1 17 TRP HZ2 H -4.949 4.053 -5.531 1.00 . A A . 17 TRP HZ2 1 1
10 6565 1 1 17 TRP HZ3 H -3.494 3.212 -1.612 1.00 . A A . 17 TRP HZ3 1 1
10 6566 1 1 17 TRP N N -4.056 -3.041 -5.397 1.00 . A A . 17 TRP N 1 1
10 6567 1 1 17 TRP NE1 N -5.487 1.290 -5.981 1.00 . A A . 17 TRP NE1 1 1
10 6568 1 1 17 TRP O O -4.358 -4.281 -2.737 1.00 . A A . 17 TRP O 1 1
10 6569 1 1 18 GLU C C -1.747 -3.780 -0.213 1.00 . A A . 18 GLU C 1 1
10 6570 1 1 18 GLU CA C -1.868 -4.392 -1.583 1.00 . A A . 18 GLU CA 1 1
10 6571 1 1 18 GLU CB C -0.537 -4.990 -1.988 1.00 . A A . 18 GLU CB 1 1
10 6572 1 1 18 GLU CD C -1.147 -7.431 -1.833 1.00 . A A . 18 GLU CD 1 1
10 6573 1 1 18 GLU CG C -0.670 -6.302 -2.726 1.00 . A A . 18 GLU CG 1 1
10 6574 1 1 18 GLU H H -1.678 -2.716 -2.848 1.00 . A A . 18 GLU H 1 1
10 6575 1 1 18 GLU HA H -2.606 -5.177 -1.550 1.00 . A A . 18 GLU HA 1 1
10 6576 1 1 18 GLU HB2 H -0.029 -4.291 -2.625 1.00 . A A . 18 GLU HB2 1 1
10 6577 1 1 18 GLU HB3 H 0.058 -5.152 -1.108 1.00 . A A . 18 GLU HB3 1 1
10 6578 1 1 18 GLU HG2 H -1.373 -6.179 -3.537 1.00 . A A . 18 GLU HG2 1 1
10 6579 1 1 18 GLU HG3 H 0.292 -6.562 -3.121 1.00 . A A . 18 GLU HG3 1 1
10 6580 1 1 18 GLU N N -2.299 -3.421 -2.561 1.00 . A A . 18 GLU N 1 1
10 6581 1 1 18 GLU O O -1.379 -2.621 -0.062 1.00 . A A . 18 GLU O 1 1
10 6582 1 1 18 GLU OE1 O -2.278 -7.348 -1.313 1.00 . A A . 18 GLU OE1 1 1
10 6583 1 1 18 GLU OE2 O -0.381 -8.399 -1.635 1.00 . A A . 18 GLU OE2 1 1
10 6584 1 1 19 VAL C C -0.938 -5.124 2.866 1.00 . A A . 19 VAL C 1 1
10 6585 1 1 19 VAL CA C -1.914 -4.206 2.164 1.00 . A A . 19 VAL CA 1 1
10 6586 1 1 19 VAL CB C -3.266 -4.283 2.906 1.00 . A A . 19 VAL CB 1 1
10 6587 1 1 19 VAL CG1 C -3.197 -3.534 4.229 1.00 . A A . 19 VAL CG1 1 1
10 6588 1 1 19 VAL CG2 C -4.396 -3.762 2.040 1.00 . A A . 19 VAL CG2 1 1
10 6589 1 1 19 VAL H H -2.239 -5.526 0.542 1.00 . A A . 19 VAL H 1 1
10 6590 1 1 19 VAL HA H -1.546 -3.191 2.208 1.00 . A A . 19 VAL HA 1 1
10 6591 1 1 19 VAL HB H -3.470 -5.315 3.131 1.00 . A A . 19 VAL HB 1 1
10 6592 1 1 19 VAL HG11 H -4.145 -3.617 4.739 1.00 . A A . 19 VAL HG11 1 1
10 6593 1 1 19 VAL HG12 H -2.979 -2.493 4.043 1.00 . A A . 19 VAL HG12 1 1
10 6594 1 1 19 VAL HG13 H -2.418 -3.959 4.847 1.00 . A A . 19 VAL HG13 1 1
10 6595 1 1 19 VAL HG21 H -4.476 -4.367 1.151 1.00 . A A . 19 VAL HG21 1 1
10 6596 1 1 19 VAL HG22 H -4.193 -2.739 1.761 1.00 . A A . 19 VAL HG22 1 1
10 6597 1 1 19 VAL HG23 H -5.323 -3.808 2.594 1.00 . A A . 19 VAL HG23 1 1
10 6598 1 1 19 VAL N N -2.007 -4.602 0.768 1.00 . A A . 19 VAL N 1 1
10 6599 1 1 19 VAL O O -1.316 -6.199 3.334 1.00 . A A . 19 VAL O 1 1
10 6600 1 1 20 ARG C C 1.740 -4.974 4.854 1.00 . A A . 20 ARG C 1 1
10 6601 1 1 20 ARG CA C 1.314 -5.570 3.529 1.00 . A A . 20 ARG CA 1 1
10 6602 1 1 20 ARG CB C 2.516 -5.767 2.610 1.00 . A A . 20 ARG CB 1 1
10 6603 1 1 20 ARG CD C 4.394 -7.310 1.975 1.00 . A A . 20 ARG CD 1 1
10 6604 1 1 20 ARG CG C 3.361 -6.957 3.024 1.00 . A A . 20 ARG CG 1 1
10 6605 1 1 20 ARG CZ C 2.907 -8.438 0.328 1.00 . A A . 20 ARG CZ 1 1
10 6606 1 1 20 ARG H H 0.573 -3.863 2.529 1.00 . A A . 20 ARG H 1 1
10 6607 1 1 20 ARG HA H 0.862 -6.528 3.719 1.00 . A A . 20 ARG HA 1 1
10 6608 1 1 20 ARG HB2 H 2.170 -5.922 1.592 1.00 . A A . 20 ARG HB2 1 1
10 6609 1 1 20 ARG HB3 H 3.135 -4.882 2.644 1.00 . A A . 20 ARG HB3 1 1
10 6610 1 1 20 ARG HD2 H 5.113 -6.513 1.939 1.00 . A A . 20 ARG HD2 1 1
10 6611 1 1 20 ARG HD3 H 4.888 -8.225 2.268 1.00 . A A . 20 ARG HD3 1 1
10 6612 1 1 20 ARG HE H 4.086 -6.863 -0.062 1.00 . A A . 20 ARG HE 1 1
10 6613 1 1 20 ARG HG2 H 3.868 -6.720 3.947 1.00 . A A . 20 ARG HG2 1 1
10 6614 1 1 20 ARG HG3 H 2.712 -7.807 3.178 1.00 . A A . 20 ARG HG3 1 1
10 6615 1 1 20 ARG HH11 H 2.911 -9.323 2.161 1.00 . A A . 20 ARG HH11 1 1
10 6616 1 1 20 ARG HH12 H 1.835 -10.026 0.991 1.00 . A A . 20 ARG HH12 1 1
10 6617 1 1 20 ARG HH21 H 2.698 -7.841 -1.609 1.00 . A A . 20 ARG HH21 1 1
10 6618 1 1 20 ARG HH22 H 1.715 -9.191 -1.126 1.00 . A A . 20 ARG HH22 1 1
10 6619 1 1 20 ARG N N 0.316 -4.732 2.907 1.00 . A A . 20 ARG N 1 1
10 6620 1 1 20 ARG NE N 3.804 -7.492 0.640 1.00 . A A . 20 ARG NE 1 1
10 6621 1 1 20 ARG NH1 N 2.526 -9.337 1.229 1.00 . A A . 20 ARG NH1 1 1
10 6622 1 1 20 ARG NH2 N 2.405 -8.499 -0.898 1.00 . A A . 20 ARG NH2 1 1
10 6623 1 1 20 ARG O O 1.757 -3.761 5.018 1.00 . A A . 20 ARG O 1 1
10 6624 1 1 21 HIS C C 3.949 -5.470 7.305 1.00 . A A . 21 HIS C 1 1
10 6625 1 1 21 HIS CA C 2.436 -5.414 7.137 1.00 . A A . 21 HIS CA 1 1
10 6626 1 1 21 HIS CB C 1.750 -6.346 8.146 1.00 . A A . 21 HIS CB 1 1
10 6627 1 1 21 HIS CD2 C 0.587 -4.427 9.568 1.00 . A A . 21 HIS CD2 1 1
10 6628 1 1 21 HIS CE1 C 0.066 -5.664 11.301 1.00 . A A . 21 HIS CE1 1 1
10 6629 1 1 21 HIS CG C 1.055 -5.695 9.327 1.00 . A A . 21 HIS CG 1 1
10 6630 1 1 21 HIS H H 2.207 -6.779 5.536 1.00 . A A . 21 HIS H 1 1
10 6631 1 1 21 HIS HA H 2.092 -4.401 7.278 1.00 . A A . 21 HIS HA 1 1
10 6632 1 1 21 HIS HB2 H 1.007 -6.927 7.625 1.00 . A A . 21 HIS HB2 1 1
10 6633 1 1 21 HIS HB3 H 2.497 -7.018 8.546 1.00 . A A . 21 HIS HB3 1 1
10 6634 1 1 21 HIS HD1 H 0.909 -7.384 10.586 1.00 . A A . 21 HIS HD1 1 1
10 6635 1 1 21 HIS HD2 H 0.703 -3.520 8.933 1.00 . A A . 21 HIS HD2 1 1
10 6636 1 1 21 HIS HE1 H -0.321 -5.979 12.258 1.00 . A A . 21 HIS HE1 1 1
10 6637 1 1 21 HIS HE2 H -0.640 -3.753 11.135 1.00 . A A . 21 HIS HE2 1 1
10 6638 1 1 21 HIS N N 2.108 -5.834 5.781 1.00 . A A . 21 HIS N 1 1
10 6639 1 1 21 HIS ND1 N 0.708 -6.430 10.444 1.00 . A A . 21 HIS ND1 1 1
10 6640 1 1 21 HIS NE2 N -0.024 -4.450 10.799 1.00 . A A . 21 HIS NE2 1 1
10 6641 1 1 21 HIS O O 4.539 -6.549 7.288 1.00 . A A . 21 HIS O 1 1
10 6642 1 1 22 ALA C C 6.458 -4.867 8.863 1.00 . A A . 22 ALA C 1 1
10 6643 1 1 22 ALA CA C 6.014 -4.198 7.563 1.00 . A A . 22 ALA CA 1 1
10 6644 1 1 22 ALA CB C 6.425 -2.732 7.531 1.00 . A A . 22 ALA CB 1 1
10 6645 1 1 22 ALA H H 4.033 -3.480 7.370 1.00 . A A . 22 ALA H 1 1
10 6646 1 1 22 ALA HA H 6.483 -4.701 6.729 1.00 . A A . 22 ALA HA 1 1
10 6647 1 1 22 ALA HB1 H 5.977 -2.214 8.367 1.00 . A A . 22 ALA HB1 1 1
10 6648 1 1 22 ALA HB2 H 6.089 -2.284 6.608 1.00 . A A . 22 ALA HB2 1 1
10 6649 1 1 22 ALA HB3 H 7.501 -2.659 7.598 1.00 . A A . 22 ALA HB3 1 1
10 6650 1 1 22 ALA N N 4.570 -4.304 7.403 1.00 . A A . 22 ALA N 1 1
10 6651 1 1 22 ALA O O 5.630 -5.126 9.733 1.00 . A A . 22 ALA O 1 1
10 6652 1 1 23 PRO C C 8.014 -5.083 11.515 1.00 . A A . 23 PRO C 1 1
10 6653 1 1 23 PRO CA C 8.287 -5.843 10.214 1.00 . A A . 23 PRO CA 1 1
10 6654 1 1 23 PRO CB C 9.796 -5.937 9.957 1.00 . A A . 23 PRO CB 1 1
10 6655 1 1 23 PRO CD C 8.834 -4.877 8.046 1.00 . A A . 23 PRO CD 1 1
10 6656 1 1 23 PRO CG C 10.075 -4.935 8.889 1.00 . A A . 23 PRO CG 1 1
10 6657 1 1 23 PRO HA H 7.879 -6.838 10.299 1.00 . A A . 23 PRO HA 1 1
10 6658 1 1 23 PRO HB2 H 10.331 -5.704 10.865 1.00 . A A . 23 PRO HB2 1 1
10 6659 1 1 23 PRO HB3 H 10.046 -6.936 9.634 1.00 . A A . 23 PRO HB3 1 1
10 6660 1 1 23 PRO HD2 H 8.715 -3.893 7.616 1.00 . A A . 23 PRO HD2 1 1
10 6661 1 1 23 PRO HD3 H 8.864 -5.629 7.273 1.00 . A A . 23 PRO HD3 1 1
10 6662 1 1 23 PRO HG2 H 10.272 -3.971 9.333 1.00 . A A . 23 PRO HG2 1 1
10 6663 1 1 23 PRO HG3 H 10.917 -5.257 8.294 1.00 . A A . 23 PRO HG3 1 1
10 6664 1 1 23 PRO N N 7.765 -5.161 9.019 1.00 . A A . 23 PRO N 1 1
10 6665 1 1 23 PRO O O 8.106 -5.652 12.602 1.00 . A A . 23 PRO O 1 1
10 6666 1 1 24 ASN C C 5.913 -3.203 12.918 1.00 . A A . 24 ASN C 1 1
10 6667 1 1 24 ASN CA C 7.368 -2.976 12.552 1.00 . A A . 24 ASN CA 1 1
10 6668 1 1 24 ASN CB C 7.643 -1.487 12.288 1.00 . A A . 24 ASN CB 1 1
10 6669 1 1 24 ASN CG C 7.091 -0.994 10.962 1.00 . A A . 24 ASN CG 1 1
10 6670 1 1 24 ASN H H 7.678 -3.396 10.512 1.00 . A A . 24 ASN H 1 1
10 6671 1 1 24 ASN HA H 7.983 -3.300 13.380 1.00 . A A . 24 ASN HA 1 1
10 6672 1 1 24 ASN HB2 H 7.198 -0.901 13.078 1.00 . A A . 24 ASN HB2 1 1
10 6673 1 1 24 ASN HB3 H 8.712 -1.324 12.290 1.00 . A A . 24 ASN HB3 1 1
10 6674 1 1 24 ASN HD21 H 8.539 0.358 10.855 1.00 . A A . 24 ASN HD21 1 1
10 6675 1 1 24 ASN HD22 H 7.425 0.348 9.528 1.00 . A A . 24 ASN HD22 1 1
10 6676 1 1 24 ASN N N 7.719 -3.794 11.400 1.00 . A A . 24 ASN N 1 1
10 6677 1 1 24 ASN ND2 N 7.749 0.005 10.394 1.00 . A A . 24 ASN ND2 1 1
10 6678 1 1 24 ASN O O 5.431 -2.747 13.954 1.00 . A A . 24 ASN O 1 1
10 6679 1 1 24 ASN OD1 O 6.089 -1.501 10.457 1.00 . A A . 24 ASN OD1 1 1
10 6680 1 1 25 GLY C C 2.903 -3.135 11.751 1.00 . A A . 25 GLY C 1 1
10 6681 1 1 25 GLY CA C 3.830 -4.214 12.261 1.00 . A A . 25 GLY CA 1 1
10 6682 1 1 25 GLY H H 5.655 -4.214 11.217 1.00 . A A . 25 GLY H 1 1
10 6683 1 1 25 GLY HA2 H 3.596 -5.142 11.761 1.00 . A A . 25 GLY HA2 1 1
10 6684 1 1 25 GLY HA3 H 3.681 -4.339 13.312 1.00 . A A . 25 GLY HA3 1 1
10 6685 1 1 25 GLY N N 5.215 -3.900 12.036 1.00 . A A . 25 GLY N 1 1
10 6686 1 1 25 GLY O O 1.925 -2.785 12.410 1.00 . A A . 25 GLY O 1 1
10 6687 1 1 26 ARG C C 2.008 -1.971 8.517 1.00 . A A . 26 ARG C 1 1
10 6688 1 1 26 ARG CA C 2.362 -1.588 9.952 1.00 . A A . 26 ARG CA 1 1
10 6689 1 1 26 ARG CB C 3.062 -0.222 9.965 1.00 . A A . 26 ARG CB 1 1
10 6690 1 1 26 ARG CD C 1.981 0.520 12.098 1.00 . A A . 26 ARG CD 1 1
10 6691 1 1 26 ARG CG C 3.298 0.309 11.367 1.00 . A A . 26 ARG CG 1 1
10 6692 1 1 26 ARG CZ C 1.318 1.315 14.338 1.00 . A A . 26 ARG CZ 1 1
10 6693 1 1 26 ARG H H 4.018 -2.903 10.108 1.00 . A A . 26 ARG H 1 1
10 6694 1 1 26 ARG HA H 1.452 -1.520 10.528 1.00 . A A . 26 ARG HA 1 1
10 6695 1 1 26 ARG HB2 H 4.017 -0.304 9.460 1.00 . A A . 26 ARG HB2 1 1
10 6696 1 1 26 ARG HB3 H 2.445 0.489 9.435 1.00 . A A . 26 ARG HB3 1 1
10 6697 1 1 26 ARG HD2 H 1.509 1.411 11.712 1.00 . A A . 26 ARG HD2 1 1
10 6698 1 1 26 ARG HD3 H 1.342 -0.332 11.914 1.00 . A A . 26 ARG HD3 1 1
10 6699 1 1 26 ARG HE H 2.970 0.251 13.937 1.00 . A A . 26 ARG HE 1 1
10 6700 1 1 26 ARG HG2 H 3.896 -0.402 11.918 1.00 . A A . 26 ARG HG2 1 1
10 6701 1 1 26 ARG HG3 H 3.821 1.252 11.302 1.00 . A A . 26 ARG HG3 1 1
10 6702 1 1 26 ARG HH11 H 0.033 1.828 12.854 1.00 . A A . 26 ARG HH11 1 1
10 6703 1 1 26 ARG HH12 H -0.409 2.369 14.443 1.00 . A A . 26 ARG HH12 1 1
10 6704 1 1 26 ARG HH21 H 2.370 0.951 16.034 1.00 . A A . 26 ARG HH21 1 1
10 6705 1 1 26 ARG HH22 H 0.917 1.878 16.244 1.00 . A A . 26 ARG HH22 1 1
10 6706 1 1 26 ARG N N 3.205 -2.607 10.571 1.00 . A A . 26 ARG N 1 1
10 6707 1 1 26 ARG NE N 2.166 0.671 13.539 1.00 . A A . 26 ARG NE 1 1
10 6708 1 1 26 ARG NH1 N 0.226 1.882 13.837 1.00 . A A . 26 ARG NH1 1 1
10 6709 1 1 26 ARG NH2 N 1.554 1.385 15.642 1.00 . A A . 26 ARG NH2 1 1
10 6710 1 1 26 ARG O O 2.870 -2.377 7.750 1.00 . A A . 26 ARG O 1 1
10 6711 1 1 27 PRO C C 0.458 -0.828 5.855 1.00 . A A . 27 PRO C 1 1
10 6712 1 1 27 PRO CA C 0.298 -2.045 6.755 1.00 . A A . 27 PRO CA 1 1
10 6713 1 1 27 PRO CB C -1.203 -2.293 6.934 1.00 . A A . 27 PRO CB 1 1
10 6714 1 1 27 PRO CD C -0.396 -1.535 9.018 1.00 . A A . 27 PRO CD 1 1
10 6715 1 1 27 PRO CG C -1.557 -1.400 8.076 1.00 . A A . 27 PRO CG 1 1
10 6716 1 1 27 PRO HA H 0.769 -2.909 6.316 1.00 . A A . 27 PRO HA 1 1
10 6717 1 1 27 PRO HB2 H -1.730 -2.016 6.032 1.00 . A A . 27 PRO HB2 1 1
10 6718 1 1 27 PRO HB3 H -1.388 -3.327 7.166 1.00 . A A . 27 PRO HB3 1 1
10 6719 1 1 27 PRO HD2 H -0.225 -0.673 9.565 1.00 . A A . 27 PRO HD2 1 1
10 6720 1 1 27 PRO HD3 H -0.567 -2.355 9.690 1.00 . A A . 27 PRO HD3 1 1
10 6721 1 1 27 PRO HG2 H -1.656 -0.380 7.733 1.00 . A A . 27 PRO HG2 1 1
10 6722 1 1 27 PRO HG3 H -2.468 -1.737 8.546 1.00 . A A . 27 PRO HG3 1 1
10 6723 1 1 27 PRO N N 0.739 -1.791 8.126 1.00 . A A . 27 PRO N 1 1
10 6724 1 1 27 PRO O O -0.134 0.233 6.065 1.00 . A A . 27 PRO O 1 1
10 6725 1 1 28 PHE C C 0.903 -0.460 2.577 1.00 . A A . 28 PHE C 1 1
10 6726 1 1 28 PHE CA C 1.565 -0.003 3.868 1.00 . A A . 28 PHE CA 1 1
10 6727 1 1 28 PHE CB C 3.076 0.249 3.690 1.00 . A A . 28 PHE CB 1 1
10 6728 1 1 28 PHE CD1 C 3.984 -2.047 4.231 1.00 . A A . 28 PHE CD1 1 1
10 6729 1 1 28 PHE CD2 C 4.649 -1.031 2.181 1.00 . A A . 28 PHE CD2 1 1
10 6730 1 1 28 PHE CE1 C 4.756 -3.153 3.940 1.00 . A A . 28 PHE CE1 1 1
10 6731 1 1 28 PHE CE2 C 5.424 -2.139 1.888 1.00 . A A . 28 PHE CE2 1 1
10 6732 1 1 28 PHE CG C 3.917 -0.970 3.359 1.00 . A A . 28 PHE CG 1 1
10 6733 1 1 28 PHE CZ C 5.478 -3.199 2.767 1.00 . A A . 28 PHE CZ 1 1
10 6734 1 1 28 PHE H H 1.828 -1.842 4.843 1.00 . A A . 28 PHE H 1 1
10 6735 1 1 28 PHE HA H 1.092 0.913 4.192 1.00 . A A . 28 PHE HA 1 1
10 6736 1 1 28 PHE HB2 H 3.215 0.966 2.899 1.00 . A A . 28 PHE HB2 1 1
10 6737 1 1 28 PHE HB3 H 3.462 0.671 4.607 1.00 . A A . 28 PHE HB3 1 1
10 6738 1 1 28 PHE HD1 H 3.416 -2.020 5.150 1.00 . A A . 28 PHE HD1 1 1
10 6739 1 1 28 PHE HD2 H 4.620 -0.203 1.489 1.00 . A A . 28 PHE HD2 1 1
10 6740 1 1 28 PHE HE1 H 4.794 -3.982 4.632 1.00 . A A . 28 PHE HE1 1 1
10 6741 1 1 28 PHE HE2 H 5.989 -2.173 0.968 1.00 . A A . 28 PHE HE2 1 1
10 6742 1 1 28 PHE HZ H 6.084 -4.064 2.538 1.00 . A A . 28 PHE HZ 1 1
10 6743 1 1 28 PHE N N 1.329 -0.997 4.883 1.00 . A A . 28 PHE N 1 1
10 6744 1 1 28 PHE O O 1.168 -1.558 2.080 1.00 . A A . 28 PHE O 1 1
10 6745 1 1 29 PHE C C -0.041 0.414 -0.356 1.00 . A A . 29 PHE C 1 1
10 6746 1 1 29 PHE CA C -0.770 0.020 0.907 1.00 . A A . 29 PHE CA 1 1
10 6747 1 1 29 PHE CB C -2.139 0.708 0.940 1.00 . A A . 29 PHE CB 1 1
10 6748 1 1 29 PHE CD1 C -2.559 1.014 3.402 1.00 . A A . 29 PHE CD1 1 1
10 6749 1 1 29 PHE CD2 C -4.066 -0.329 2.139 1.00 . A A . 29 PHE CD2 1 1
10 6750 1 1 29 PHE CE1 C -3.300 0.782 4.542 1.00 . A A . 29 PHE CE1 1 1
10 6751 1 1 29 PHE CE2 C -4.811 -0.564 3.273 1.00 . A A . 29 PHE CE2 1 1
10 6752 1 1 29 PHE CG C -2.934 0.458 2.188 1.00 . A A . 29 PHE CG 1 1
10 6753 1 1 29 PHE CZ C -4.428 -0.009 4.475 1.00 . A A . 29 PHE CZ 1 1
10 6754 1 1 29 PHE H H -0.083 1.270 2.448 1.00 . A A . 29 PHE H 1 1
10 6755 1 1 29 PHE HA H -0.909 -1.050 0.913 1.00 . A A . 29 PHE HA 1 1
10 6756 1 1 29 PHE HB2 H -2.005 1.773 0.842 1.00 . A A . 29 PHE HB2 1 1
10 6757 1 1 29 PHE HB3 H -2.723 0.342 0.103 1.00 . A A . 29 PHE HB3 1 1
10 6758 1 1 29 PHE HD1 H -1.674 1.630 3.451 1.00 . A A . 29 PHE HD1 1 1
10 6759 1 1 29 PHE HD2 H -4.370 -0.764 1.198 1.00 . A A . 29 PHE HD2 1 1
10 6760 1 1 29 PHE HE1 H -3.000 1.220 5.484 1.00 . A A . 29 PHE HE1 1 1
10 6761 1 1 29 PHE HE2 H -5.694 -1.182 3.220 1.00 . A A . 29 PHE HE2 1 1
10 6762 1 1 29 PHE HZ H -5.013 -0.196 5.363 1.00 . A A . 29 PHE HZ 1 1
10 6763 1 1 29 PHE N N 0.025 0.376 2.056 1.00 . A A . 29 PHE N 1 1
10 6764 1 1 29 PHE O O 0.269 1.587 -0.579 1.00 . A A . 29 PHE O 1 1
10 6765 1 1 30 ILE C C -0.019 -0.362 -3.560 1.00 . A A . 30 ILE C 1 1
10 6766 1 1 30 ILE CA C 0.946 -0.338 -2.407 1.00 . A A . 30 ILE CA 1 1
10 6767 1 1 30 ILE CB C 2.030 -1.392 -2.679 1.00 . A A . 30 ILE CB 1 1
10 6768 1 1 30 ILE CD1 C 3.827 -2.762 -1.525 1.00 . A A . 30 ILE CD1 1 1
10 6769 1 1 30 ILE CG1 C 2.891 -1.577 -1.450 1.00 . A A . 30 ILE CG1 1 1
10 6770 1 1 30 ILE CG2 C 2.893 -0.951 -3.857 1.00 . A A . 30 ILE CG2 1 1
10 6771 1 1 30 ILE H H -0.017 -1.488 -0.926 1.00 . A A . 30 ILE H 1 1
10 6772 1 1 30 ILE HA H 1.416 0.632 -2.355 1.00 . A A . 30 ILE HA 1 1
10 6773 1 1 30 ILE HB H 1.553 -2.326 -2.931 1.00 . A A . 30 ILE HB 1 1
10 6774 1 1 30 ILE HD11 H 3.252 -3.667 -1.652 1.00 . A A . 30 ILE HD11 1 1
10 6775 1 1 30 ILE HD12 H 4.402 -2.824 -0.613 1.00 . A A . 30 ILE HD12 1 1
10 6776 1 1 30 ILE HD13 H 4.494 -2.639 -2.366 1.00 . A A . 30 ILE HD13 1 1
10 6777 1 1 30 ILE HG12 H 3.482 -0.693 -1.335 1.00 . A A . 30 ILE HG12 1 1
10 6778 1 1 30 ILE HG13 H 2.256 -1.702 -0.584 1.00 . A A . 30 ILE HG13 1 1
10 6779 1 1 30 ILE HG21 H 2.275 -0.849 -4.737 1.00 . A A . 30 ILE HG21 1 1
10 6780 1 1 30 ILE HG22 H 3.659 -1.691 -4.039 1.00 . A A . 30 ILE HG22 1 1
10 6781 1 1 30 ILE HG23 H 3.357 -0.003 -3.629 1.00 . A A . 30 ILE HG23 1 1
10 6782 1 1 30 ILE N N 0.251 -0.574 -1.167 1.00 . A A . 30 ILE N 1 1
10 6783 1 1 30 ILE O O -0.799 -1.302 -3.713 1.00 . A A . 30 ILE O 1 1
10 6784 1 1 31 ASP C C 0.262 0.105 -6.677 1.00 . A A . 31 ASP C 1 1
10 6785 1 1 31 ASP CA C -0.670 0.662 -5.627 1.00 . A A . 31 ASP CA 1 1
10 6786 1 1 31 ASP CB C -1.173 2.048 -6.034 1.00 . A A . 31 ASP CB 1 1
10 6787 1 1 31 ASP CG C -1.922 2.028 -7.360 1.00 . A A . 31 ASP CG 1 1
10 6788 1 1 31 ASP H H 0.607 1.436 -4.115 1.00 . A A . 31 ASP H 1 1
10 6789 1 1 31 ASP HA H -1.514 -0.006 -5.524 1.00 . A A . 31 ASP HA 1 1
10 6790 1 1 31 ASP HB2 H -1.840 2.421 -5.269 1.00 . A A . 31 ASP HB2 1 1
10 6791 1 1 31 ASP HB3 H -0.330 2.717 -6.127 1.00 . A A . 31 ASP HB3 1 1
10 6792 1 1 31 ASP N N 0.042 0.666 -4.366 1.00 . A A . 31 ASP N 1 1
10 6793 1 1 31 ASP O O 1.209 0.770 -7.109 1.00 . A A . 31 ASP O 1 1
10 6794 1 1 31 ASP OD1 O -2.092 0.937 -7.949 1.00 . A A . 31 ASP OD1 1 1
10 6795 1 1 31 ASP OD2 O -2.334 3.108 -7.828 1.00 . A A . 31 ASP OD2 1 1
10 6796 1 1 32 HIS C C 0.652 -1.481 -9.380 1.00 . A A . 32 HIS C 1 1
10 6797 1 1 32 HIS CA C 0.881 -1.884 -7.927 1.00 . A A . 32 HIS CA 1 1
10 6798 1 1 32 HIS CB C 0.663 -3.396 -7.718 1.00 . A A . 32 HIS CB 1 1
10 6799 1 1 32 HIS CD2 C 1.031 -3.315 -5.144 1.00 . A A . 32 HIS CD2 1 1
10 6800 1 1 32 HIS CE1 C 2.053 -5.213 -4.861 1.00 . A A . 32 HIS CE1 1 1
10 6801 1 1 32 HIS CG C 1.132 -3.885 -6.367 1.00 . A A . 32 HIS CG 1 1
10 6802 1 1 32 HIS H H -0.817 -1.566 -6.709 1.00 . A A . 32 HIS H 1 1
10 6803 1 1 32 HIS HA H 1.899 -1.640 -7.660 1.00 . A A . 32 HIS HA 1 1
10 6804 1 1 32 HIS HB2 H -0.392 -3.612 -7.795 1.00 . A A . 32 HIS HB2 1 1
10 6805 1 1 32 HIS HB3 H 1.190 -3.944 -8.479 1.00 . A A . 32 HIS HB3 1 1
10 6806 1 1 32 HIS HD1 H 2.018 -5.755 -6.851 1.00 . A A . 32 HIS HD1 1 1
10 6807 1 1 32 HIS HD2 H 0.613 -2.350 -4.921 1.00 . A A . 32 HIS HD2 1 1
10 6808 1 1 32 HIS HE1 H 2.579 -6.025 -4.389 1.00 . A A . 32 HIS HE1 1 1
10 6809 1 1 32 HIS HE2 H 1.525 -4.075 -3.265 1.00 . A A . 32 HIS HE2 1 1
10 6810 1 1 32 HIS N N 0.005 -1.136 -7.043 1.00 . A A . 32 HIS N 1 1
10 6811 1 1 32 HIS ND1 N 1.783 -5.086 -6.155 1.00 . A A . 32 HIS ND1 1 1
10 6812 1 1 32 HIS NE2 N 1.605 -4.156 -4.238 1.00 . A A . 32 HIS NE2 1 1
10 6813 1 1 32 HIS O O 1.341 -1.956 -10.281 1.00 . A A . 32 HIS O 1 1
10 6814 1 1 33 ASN C C 0.234 1.201 -11.162 1.00 . A A . 33 ASN C 1 1
10 6815 1 1 33 ASN CA C -0.587 -0.059 -10.923 1.00 . A A . 33 ASN CA 1 1
10 6816 1 1 33 ASN CB C -2.071 0.279 -11.097 1.00 . A A . 33 ASN CB 1 1
10 6817 1 1 33 ASN CG C -2.995 -0.864 -10.737 1.00 . A A . 33 ASN CG 1 1
10 6818 1 1 33 ASN H H -0.868 -0.290 -8.837 1.00 . A A . 33 ASN H 1 1
10 6819 1 1 33 ASN HA H -0.306 -0.807 -11.652 1.00 . A A . 33 ASN HA 1 1
10 6820 1 1 33 ASN HB2 H -2.313 1.120 -10.464 1.00 . A A . 33 ASN HB2 1 1
10 6821 1 1 33 ASN HB3 H -2.250 0.551 -12.128 1.00 . A A . 33 ASN HB3 1 1
10 6822 1 1 33 ASN HD21 H -3.145 -0.171 -8.873 1.00 . A A . 33 ASN HD21 1 1
10 6823 1 1 33 ASN HD22 H -4.058 -1.612 -9.227 1.00 . A A . 33 ASN HD22 1 1
10 6824 1 1 33 ASN N N -0.318 -0.596 -9.596 1.00 . A A . 33 ASN N 1 1
10 6825 1 1 33 ASN ND2 N -3.443 -0.889 -9.490 1.00 . A A . 33 ASN ND2 1 1
10 6826 1 1 33 ASN O O 0.944 1.321 -12.162 1.00 . A A . 33 ASN O 1 1
10 6827 1 1 33 ASN OD1 O -3.313 -1.709 -11.572 1.00 . A A . 33 ASN OD1 1 1
10 6828 1 1 34 THR C C 2.093 3.539 -9.673 1.00 . A A . 34 THR C 1 1
10 6829 1 1 34 THR CA C 0.738 3.459 -10.383 1.00 . A A . 34 THR CA 1 1
10 6830 1 1 34 THR CB C -0.192 4.554 -9.822 1.00 . A A . 34 THR CB 1 1
10 6831 1 1 34 THR CG2 C 0.095 5.907 -10.463 1.00 . A A . 34 THR CG2 1 1
10 6832 1 1 34 THR H H -0.403 1.957 -9.422 1.00 . A A . 34 THR H 1 1
10 6833 1 1 34 THR HA H 0.881 3.642 -11.437 1.00 . A A . 34 THR HA 1 1
10 6834 1 1 34 THR HB H -0.034 4.633 -8.757 1.00 . A A . 34 THR HB 1 1
10 6835 1 1 34 THR HG1 H -1.938 3.814 -9.253 1.00 . A A . 34 THR HG1 1 1
10 6836 1 1 34 THR HG21 H -0.575 6.647 -10.054 1.00 . A A . 34 THR HG21 1 1
10 6837 1 1 34 THR HG22 H -0.052 5.839 -11.530 1.00 . A A . 34 THR HG22 1 1
10 6838 1 1 34 THR HG23 H 1.117 6.193 -10.257 1.00 . A A . 34 THR HG23 1 1
10 6839 1 1 34 THR N N 0.123 2.144 -10.230 1.00 . A A . 34 THR N 1 1
10 6840 1 1 34 THR O O 2.767 4.567 -9.722 1.00 . A A . 34 THR O 1 1
10 6841 1 1 34 THR OG1 O -1.558 4.197 -10.068 1.00 . A A . 34 THR OG1 1 1
10 6842 1 1 35 LYS C C 3.741 3.333 -7.081 1.00 . A A . 35 LYS C 1 1
10 6843 1 1 35 LYS CA C 3.754 2.374 -8.274 1.00 . A A . 35 LYS CA 1 1
10 6844 1 1 35 LYS CB C 4.956 2.703 -9.181 1.00 . A A . 35 LYS CB 1 1
10 6845 1 1 35 LYS CD C 4.271 1.566 -11.337 1.00 . A A . 35 LYS CD 1 1
10 6846 1 1 35 LYS CE C 4.745 0.676 -12.474 1.00 . A A . 35 LYS CE 1 1
10 6847 1 1 35 LYS CG C 5.298 1.635 -10.216 1.00 . A A . 35 LYS CG 1 1
10 6848 1 1 35 LYS H H 1.897 1.658 -9.014 1.00 . A A . 35 LYS H 1 1
10 6849 1 1 35 LYS HA H 3.863 1.366 -7.902 1.00 . A A . 35 LYS HA 1 1
10 6850 1 1 35 LYS HB2 H 4.748 3.623 -9.706 1.00 . A A . 35 LYS HB2 1 1
10 6851 1 1 35 LYS HB3 H 5.824 2.853 -8.555 1.00 . A A . 35 LYS HB3 1 1
10 6852 1 1 35 LYS HD2 H 3.348 1.167 -10.942 1.00 . A A . 35 LYS HD2 1 1
10 6853 1 1 35 LYS HD3 H 4.100 2.562 -11.719 1.00 . A A . 35 LYS HD3 1 1
10 6854 1 1 35 LYS HE2 H 5.654 1.090 -12.885 1.00 . A A . 35 LYS HE2 1 1
10 6855 1 1 35 LYS HE3 H 4.944 -0.311 -12.082 1.00 . A A . 35 LYS HE3 1 1
10 6856 1 1 35 LYS HG2 H 6.263 1.862 -10.644 1.00 . A A . 35 LYS HG2 1 1
10 6857 1 1 35 LYS HG3 H 5.341 0.675 -9.723 1.00 . A A . 35 LYS HG3 1 1
10 6858 1 1 35 LYS HZ1 H 2.972 -0.087 -13.276 1.00 . A A . 35 LYS HZ1 1 1
10 6859 1 1 35 LYS HZ2 H 4.175 0.216 -14.430 1.00 . A A . 35 LYS HZ2 1 1
10 6860 1 1 35 LYS HZ3 H 3.309 1.506 -13.750 1.00 . A A . 35 LYS HZ3 1 1
10 6861 1 1 35 LYS N N 2.483 2.443 -9.012 1.00 . A A . 35 LYS N 1 1
10 6862 1 1 35 LYS NZ N 3.731 0.570 -13.558 1.00 . A A . 35 LYS NZ 1 1
10 6863 1 1 35 LYS O O 4.793 3.713 -6.562 1.00 . A A . 35 LYS O 1 1
10 6864 1 1 36 THR C C 2.123 4.005 -4.218 1.00 . A A . 36 THR C 1 1
10 6865 1 1 36 THR CA C 2.403 4.667 -5.559 1.00 . A A . 36 THR CA 1 1
10 6866 1 1 36 THR CB C 1.282 5.672 -5.886 1.00 . A A . 36 THR CB 1 1
10 6867 1 1 36 THR CG2 C 1.703 6.610 -7.006 1.00 . A A . 36 THR CG2 1 1
10 6868 1 1 36 THR H H 1.748 3.221 -6.965 1.00 . A A . 36 THR H 1 1
10 6869 1 1 36 THR HA H 3.334 5.211 -5.489 1.00 . A A . 36 THR HA 1 1
10 6870 1 1 36 THR HB H 1.078 6.261 -5.003 1.00 . A A . 36 THR HB 1 1
10 6871 1 1 36 THR HG1 H -0.143 4.341 -5.577 1.00 . A A . 36 THR HG1 1 1
10 6872 1 1 36 THR HG21 H 0.895 7.292 -7.228 1.00 . A A . 36 THR HG21 1 1
10 6873 1 1 36 THR HG22 H 1.942 6.034 -7.888 1.00 . A A . 36 THR HG22 1 1
10 6874 1 1 36 THR HG23 H 2.573 7.171 -6.696 1.00 . A A . 36 THR HG23 1 1
10 6875 1 1 36 THR N N 2.548 3.672 -6.613 1.00 . A A . 36 THR N 1 1
10 6876 1 1 36 THR O O 1.219 3.182 -4.100 1.00 . A A . 36 THR O 1 1
10 6877 1 1 36 THR OG1 O 0.089 4.975 -6.265 1.00 . A A . 36 THR OG1 1 1
10 6878 1 1 37 THR C C 2.173 4.766 -0.897 1.00 . A A . 37 THR C 1 1
10 6879 1 1 37 THR CA C 2.754 3.767 -1.895 1.00 . A A . 37 THR CA 1 1
10 6880 1 1 37 THR CB C 4.102 3.235 -1.389 1.00 . A A . 37 THR CB 1 1
10 6881 1 1 37 THR CG2 C 4.429 1.901 -2.033 1.00 . A A . 37 THR CG2 1 1
10 6882 1 1 37 THR H H 3.603 5.029 -3.356 1.00 . A A . 37 THR H 1 1
10 6883 1 1 37 THR HA H 2.076 2.931 -1.982 1.00 . A A . 37 THR HA 1 1
10 6884 1 1 37 THR HB H 4.041 3.096 -0.319 1.00 . A A . 37 THR HB 1 1
10 6885 1 1 37 THR HG1 H 5.956 3.897 -1.228 1.00 . A A . 37 THR HG1 1 1
10 6886 1 1 37 THR HG21 H 3.660 1.183 -1.784 1.00 . A A . 37 THR HG21 1 1
10 6887 1 1 37 THR HG22 H 5.382 1.548 -1.666 1.00 . A A . 37 THR HG22 1 1
10 6888 1 1 37 THR HG23 H 4.478 2.021 -3.106 1.00 . A A . 37 THR HG23 1 1
10 6889 1 1 37 THR N N 2.903 4.357 -3.212 1.00 . A A . 37 THR N 1 1
10 6890 1 1 37 THR O O 2.571 5.934 -0.857 1.00 . A A . 37 THR O 1 1
10 6891 1 1 37 THR OG1 O 5.144 4.175 -1.680 1.00 . A A . 37 THR OG1 1 1
10 6892 1 1 38 THR C C 0.124 4.352 2.087 1.00 . A A . 38 THR C 1 1
10 6893 1 1 38 THR CA C 0.535 5.152 0.853 1.00 . A A . 38 THR CA 1 1
10 6894 1 1 38 THR CB C -0.712 5.786 0.197 1.00 . A A . 38 THR CB 1 1
10 6895 1 1 38 THR CG2 C -1.629 4.716 -0.382 1.00 . A A . 38 THR CG2 1 1
10 6896 1 1 38 THR H H 0.987 3.344 -0.139 1.00 . A A . 38 THR H 1 1
10 6897 1 1 38 THR HA H 1.207 5.944 1.150 1.00 . A A . 38 THR HA 1 1
10 6898 1 1 38 THR HB H -0.386 6.428 -0.608 1.00 . A A . 38 THR HB 1 1
10 6899 1 1 38 THR HG1 H -2.360 6.630 0.875 1.00 . A A . 38 THR HG1 1 1
10 6900 1 1 38 THR HG21 H -2.491 5.186 -0.832 1.00 . A A . 38 THR HG21 1 1
10 6901 1 1 38 THR HG22 H -1.951 4.053 0.408 1.00 . A A . 38 THR HG22 1 1
10 6902 1 1 38 THR HG23 H -1.094 4.150 -1.130 1.00 . A A . 38 THR HG23 1 1
10 6903 1 1 38 THR N N 1.230 4.299 -0.093 1.00 . A A . 38 THR N 1 1
10 6904 1 1 38 THR O O -0.102 3.156 2.000 1.00 . A A . 38 THR O 1 1
10 6905 1 1 38 THR OG1 O -1.431 6.571 1.150 1.00 . A A . 38 THR OG1 1 1
10 6906 1 1 39 TRP C C -1.831 4.481 4.691 1.00 . A A . 39 TRP C 1 1
10 6907 1 1 39 TRP CA C -0.348 4.324 4.469 1.00 . A A . 39 TRP CA 1 1
10 6908 1 1 39 TRP CB C 0.371 4.889 5.688 1.00 . A A . 39 TRP CB 1 1
10 6909 1 1 39 TRP CD1 C 2.529 6.035 5.029 1.00 . A A . 39 TRP CD1 1 1
10 6910 1 1 39 TRP CD2 C 2.806 3.974 5.855 1.00 . A A . 39 TRP CD2 1 1
10 6911 1 1 39 TRP CE2 C 4.069 4.494 5.536 1.00 . A A . 39 TRP CE2 1 1
10 6912 1 1 39 TRP CE3 C 2.720 2.686 6.394 1.00 . A A . 39 TRP CE3 1 1
10 6913 1 1 39 TRP CG C 1.841 4.976 5.523 1.00 . A A . 39 TRP CG 1 1
10 6914 1 1 39 TRP CH2 C 5.129 2.511 6.272 1.00 . A A . 39 TRP CH2 1 1
10 6915 1 1 39 TRP CZ2 C 5.243 3.770 5.740 1.00 . A A . 39 TRP CZ2 1 1
10 6916 1 1 39 TRP CZ3 C 3.883 1.970 6.596 1.00 . A A . 39 TRP CZ3 1 1
10 6917 1 1 39 TRP H H 0.257 5.961 3.263 1.00 . A A . 39 TRP H 1 1
10 6918 1 1 39 TRP HA H -0.114 3.276 4.369 1.00 . A A . 39 TRP HA 1 1
10 6919 1 1 39 TRP HB2 H 0.001 5.883 5.888 1.00 . A A . 39 TRP HB2 1 1
10 6920 1 1 39 TRP HB3 H 0.166 4.258 6.541 1.00 . A A . 39 TRP HB3 1 1
10 6921 1 1 39 TRP HD1 H 2.061 6.955 4.687 1.00 . A A . 39 TRP HD1 1 1
10 6922 1 1 39 TRP HE1 H 4.585 6.369 4.717 1.00 . A A . 39 TRP HE1 1 1
10 6923 1 1 39 TRP HE3 H 1.768 2.248 6.643 1.00 . A A . 39 TRP HE3 1 1
10 6924 1 1 39 TRP HH2 H 6.011 1.914 6.450 1.00 . A A . 39 TRP HH2 1 1
10 6925 1 1 39 TRP HZ2 H 6.213 4.174 5.490 1.00 . A A . 39 TRP HZ2 1 1
10 6926 1 1 39 TRP HZ3 H 3.836 0.975 7.015 1.00 . A A . 39 TRP HZ3 1 1
10 6927 1 1 39 TRP N N 0.053 5.005 3.240 1.00 . A A . 39 TRP N 1 1
10 6928 1 1 39 TRP NE1 N 3.874 5.758 5.031 1.00 . A A . 39 TRP NE1 1 1
10 6929 1 1 39 TRP O O -2.401 3.889 5.606 1.00 . A A . 39 TRP O 1 1
10 6930 1 1 40 GLU C C -4.691 4.611 3.260 1.00 . A A . 40 GLU C 1 1
10 6931 1 1 40 GLU CA C -3.850 5.587 4.064 1.00 . A A . 40 GLU CA 1 1
10 6932 1 1 40 GLU CB C -4.149 7.069 3.789 1.00 . A A . 40 GLU CB 1 1
10 6933 1 1 40 GLU CD C -4.853 7.014 1.324 1.00 . A A . 40 GLU CD 1 1
10 6934 1 1 40 GLU CG C -3.911 7.573 2.370 1.00 . A A . 40 GLU CG 1 1
10 6935 1 1 40 GLU H H -1.973 5.704 3.118 1.00 . A A . 40 GLU H 1 1
10 6936 1 1 40 GLU HA H -4.055 5.397 5.110 1.00 . A A . 40 GLU HA 1 1
10 6937 1 1 40 GLU HB2 H -5.176 7.270 4.047 1.00 . A A . 40 GLU HB2 1 1
10 6938 1 1 40 GLU HB3 H -3.503 7.650 4.448 1.00 . A A . 40 GLU HB3 1 1
10 6939 1 1 40 GLU HG2 H -4.030 8.638 2.379 1.00 . A A . 40 GLU HG2 1 1
10 6940 1 1 40 GLU HG3 H -2.897 7.332 2.087 1.00 . A A . 40 GLU HG3 1 1
10 6941 1 1 40 GLU N N -2.454 5.305 3.874 1.00 . A A . 40 GLU N 1 1
10 6942 1 1 40 GLU O O -4.265 4.100 2.222 1.00 . A A . 40 GLU O 1 1
10 6943 1 1 40 GLU OE1 O -6.085 7.104 1.508 1.00 . A A . 40 GLU OE1 1 1
10 6944 1 1 40 GLU OE2 O -4.357 6.520 0.290 1.00 . A A . 40 GLU OE2 1 1
10 6945 1 1 41 ASP C C -7.734 3.592 2.335 1.00 . A A . 41 ASP C 1 1
10 6946 1 1 41 ASP CA C -6.656 3.203 3.337 1.00 . A A . 41 ASP CA 1 1
10 6947 1 1 41 ASP CB C -7.288 2.551 4.571 1.00 . A A . 41 ASP CB 1 1
10 6948 1 1 41 ASP CG C -7.824 1.158 4.306 1.00 . A A . 41 ASP CG 1 1
10 6949 1 1 41 ASP H H -6.274 5.004 4.381 1.00 . A A . 41 ASP H 1 1
10 6950 1 1 41 ASP HA H -5.981 2.500 2.873 1.00 . A A . 41 ASP HA 1 1
10 6951 1 1 41 ASP HB2 H -6.552 2.491 5.351 1.00 . A A . 41 ASP HB2 1 1
10 6952 1 1 41 ASP HB3 H -8.097 3.161 4.912 1.00 . A A . 41 ASP HB3 1 1
10 6953 1 1 41 ASP N N -5.885 4.365 3.751 1.00 . A A . 41 ASP N 1 1
10 6954 1 1 41 ASP O O -8.514 4.514 2.577 1.00 . A A . 41 ASP O 1 1
10 6955 1 1 41 ASP OD1 O -8.725 1.012 3.459 1.00 . A A . 41 ASP OD1 1 1
10 6956 1 1 41 ASP OD2 O -7.370 0.208 4.974 1.00 . A A . 41 ASP OD2 1 1
10 6957 1 1 42 PRO C C -10.228 2.930 0.579 1.00 . A A . 42 PRO C 1 1
10 6958 1 1 42 PRO CA C -8.781 3.177 0.144 1.00 . A A . 42 PRO CA 1 1
10 6959 1 1 42 PRO CB C -8.393 2.230 -0.993 1.00 . A A . 42 PRO CB 1 1
10 6960 1 1 42 PRO CD C -6.918 1.769 0.830 1.00 . A A . 42 PRO CD 1 1
10 6961 1 1 42 PRO CG C -7.623 1.138 -0.337 1.00 . A A . 42 PRO CG 1 1
10 6962 1 1 42 PRO HA H -8.691 4.197 -0.197 1.00 . A A . 42 PRO HA 1 1
10 6963 1 1 42 PRO HB2 H -9.286 1.853 -1.472 1.00 . A A . 42 PRO HB2 1 1
10 6964 1 1 42 PRO HB3 H -7.789 2.760 -1.714 1.00 . A A . 42 PRO HB3 1 1
10 6965 1 1 42 PRO HD2 H -6.830 1.066 1.644 1.00 . A A . 42 PRO HD2 1 1
10 6966 1 1 42 PRO HD3 H -5.945 2.130 0.534 1.00 . A A . 42 PRO HD3 1 1
10 6967 1 1 42 PRO HG2 H -8.298 0.368 0.005 1.00 . A A . 42 PRO HG2 1 1
10 6968 1 1 42 PRO HG3 H -6.905 0.728 -1.031 1.00 . A A . 42 PRO HG3 1 1
10 6969 1 1 42 PRO N N -7.803 2.888 1.195 1.00 . A A . 42 PRO N 1 1
10 6970 1 1 42 PRO O O -11.159 3.358 -0.099 1.00 . A A . 42 PRO O 1 1
10 6971 1 1 43 ARG C C -12.260 3.242 2.952 1.00 . A A . 43 ARG C 1 1
10 6972 1 1 43 ARG CA C -11.762 1.997 2.230 1.00 . A A . 43 ARG CA 1 1
10 6973 1 1 43 ARG CB C -11.777 0.799 3.190 1.00 . A A . 43 ARG CB 1 1
10 6974 1 1 43 ARG CD C -11.559 -0.030 5.568 1.00 . A A . 43 ARG CD 1 1
10 6975 1 1 43 ARG CG C -11.702 1.183 4.665 1.00 . A A . 43 ARG CG 1 1
10 6976 1 1 43 ARG CZ C -9.710 -1.322 6.561 1.00 . A A . 43 ARG CZ 1 1
10 6977 1 1 43 ARG H H -9.635 1.876 2.189 1.00 . A A . 43 ARG H 1 1
10 6978 1 1 43 ARG HA H -12.415 1.792 1.394 1.00 . A A . 43 ARG HA 1 1
10 6979 1 1 43 ARG HB2 H -12.689 0.252 3.035 1.00 . A A . 43 ARG HB2 1 1
10 6980 1 1 43 ARG HB3 H -10.938 0.158 2.963 1.00 . A A . 43 ARG HB3 1 1
10 6981 1 1 43 ARG HD2 H -11.879 0.238 6.565 1.00 . A A . 43 ARG HD2 1 1
10 6982 1 1 43 ARG HD3 H -12.187 -0.822 5.189 1.00 . A A . 43 ARG HD3 1 1
10 6983 1 1 43 ARG HE H -9.555 -0.158 4.935 1.00 . A A . 43 ARG HE 1 1
10 6984 1 1 43 ARG HG2 H -10.852 1.829 4.815 1.00 . A A . 43 ARG HG2 1 1
10 6985 1 1 43 ARG HG3 H -12.606 1.712 4.933 1.00 . A A . 43 ARG HG3 1 1
10 6986 1 1 43 ARG HH11 H -11.500 -1.602 7.468 1.00 . A A . 43 ARG HH11 1 1
10 6987 1 1 43 ARG HH12 H -10.168 -2.453 8.181 1.00 . A A . 43 ARG HH12 1 1
10 6988 1 1 43 ARG HH21 H -7.804 -1.231 5.879 1.00 . A A . 43 ARG HH21 1 1
10 6989 1 1 43 ARG HH22 H -8.048 -2.228 7.291 1.00 . A A . 43 ARG HH22 1 1
10 6990 1 1 43 ARG N N -10.417 2.239 1.703 1.00 . A A . 43 ARG N 1 1
10 6991 1 1 43 ARG NE N -10.180 -0.502 5.624 1.00 . A A . 43 ARG NE 1 1
10 6992 1 1 43 ARG NH1 N -10.525 -1.833 7.478 1.00 . A A . 43 ARG NH1 1 1
10 6993 1 1 43 ARG NH2 N -8.421 -1.625 6.578 1.00 . A A . 43 ARG NH2 1 1
10 6994 1 1 43 ARG O O -13.453 3.397 3.227 1.00 . A A . 43 ARG O 1 1
10 6995 1 1 44 LEU C C -12.230 6.363 2.966 1.00 . A A . 44 LEU C 1 1
10 6996 1 1 44 LEU CA C -11.614 5.375 3.940 1.00 . A A . 44 LEU CA 1 1
10 6997 1 1 44 LEU CB C -10.350 5.948 4.594 1.00 . A A . 44 LEU CB 1 1
10 6998 1 1 44 LEU CD1 C -8.523 5.743 6.294 1.00 . A A . 44 LEU CD1 1 1
10 6999 1 1 44 LEU CD2 C -10.887 5.246 6.937 1.00 . A A . 44 LEU CD2 1 1
10 7000 1 1 44 LEU CG C -9.856 5.182 5.820 1.00 . A A . 44 LEU CG 1 1
10 7001 1 1 44 LEU H H -10.385 3.896 3.062 1.00 . A A . 44 LEU H 1 1
10 7002 1 1 44 LEU HA H -12.338 5.166 4.696 1.00 . A A . 44 LEU HA 1 1
10 7003 1 1 44 LEU HB2 H -9.561 5.953 3.859 1.00 . A A . 44 LEU HB2 1 1
10 7004 1 1 44 LEU HB3 H -10.544 6.961 4.892 1.00 . A A . 44 LEU HB3 1 1
10 7005 1 1 44 LEU HD11 H -8.642 6.784 6.554 1.00 . A A . 44 LEU HD11 1 1
10 7006 1 1 44 LEU HD12 H -7.792 5.651 5.503 1.00 . A A . 44 LEU HD12 1 1
10 7007 1 1 44 LEU HD13 H -8.187 5.191 7.159 1.00 . A A . 44 LEU HD13 1 1
10 7008 1 1 44 LEU HD21 H -11.818 4.818 6.593 1.00 . A A . 44 LEU HD21 1 1
10 7009 1 1 44 LEU HD22 H -11.048 6.276 7.220 1.00 . A A . 44 LEU HD22 1 1
10 7010 1 1 44 LEU HD23 H -10.527 4.690 7.790 1.00 . A A . 44 LEU HD23 1 1
10 7011 1 1 44 LEU HG H -9.711 4.146 5.556 1.00 . A A . 44 LEU HG 1 1
10 7012 1 1 44 LEU N N -11.318 4.115 3.276 1.00 . A A . 44 LEU N 1 1
10 7013 1 1 44 LEU O O -12.709 7.433 3.346 1.00 . A A . 44 LEU O 1 1
10 7014 1 1 45 LYS C C -14.242 6.413 0.476 1.00 . A A . 45 LYS C 1 1
10 7015 1 1 45 LYS CA C -12.774 6.783 0.645 1.00 . A A . 45 LYS CA 1 1
10 7016 1 1 45 LYS CB C -12.025 6.558 -0.670 1.00 . A A . 45 LYS CB 1 1
10 7017 1 1 45 LYS CD C -11.783 7.191 -3.111 1.00 . A A . 45 LYS CD 1 1
10 7018 1 1 45 LYS CE C -10.272 7.382 -3.043 1.00 . A A . 45 LYS CE 1 1
10 7019 1 1 45 LYS CG C -12.472 7.490 -1.785 1.00 . A A . 45 LYS CG 1 1
10 7020 1 1 45 LYS H H -11.796 5.123 1.502 1.00 . A A . 45 LYS H 1 1
10 7021 1 1 45 LYS HA H -12.700 7.825 0.926 1.00 . A A . 45 LYS HA 1 1
10 7022 1 1 45 LYS HB2 H -10.969 6.709 -0.502 1.00 . A A . 45 LYS HB2 1 1
10 7023 1 1 45 LYS HB3 H -12.188 5.541 -0.993 1.00 . A A . 45 LYS HB3 1 1
10 7024 1 1 45 LYS HD2 H -11.990 6.168 -3.386 1.00 . A A . 45 LYS HD2 1 1
10 7025 1 1 45 LYS HD3 H -12.185 7.851 -3.866 1.00 . A A . 45 LYS HD3 1 1
10 7026 1 1 45 LYS HE2 H -9.900 7.561 -4.040 1.00 . A A . 45 LYS HE2 1 1
10 7027 1 1 45 LYS HE3 H -10.060 8.241 -2.424 1.00 . A A . 45 LYS HE3 1 1
10 7028 1 1 45 LYS HG2 H -13.537 7.384 -1.918 1.00 . A A . 45 LYS HG2 1 1
10 7029 1 1 45 LYS HG3 H -12.246 8.508 -1.498 1.00 . A A . 45 LYS HG3 1 1
10 7030 1 1 45 LYS HZ1 H -9.810 5.346 -3.033 1.00 . A A . 45 LYS HZ1 1 1
10 7031 1 1 45 LYS HZ2 H -9.864 6.043 -1.490 1.00 . A A . 45 LYS HZ2 1 1
10 7032 1 1 45 LYS HZ3 H -8.540 6.338 -2.505 1.00 . A A . 45 LYS HZ3 1 1
10 7033 1 1 45 LYS N N -12.194 5.986 1.710 1.00 . A A . 45 LYS N 1 1
10 7034 1 1 45 LYS NZ N -9.576 6.196 -2.476 1.00 . A A . 45 LYS NZ 1 1
10 7035 1 1 45 LYS O O -15.105 7.180 0.935 1.00 . A A . 45 LYS O 1 1
10 7036 2 2 4 GLN C C 6.915 7.845 4.051 1.00 . B B . 112 GLN C 1 1
10 7037 2 2 4 GLN CA C 7.211 8.807 5.194 1.00 . B B . 112 GLN CA 1 1
10 7038 2 2 4 GLN CB C 7.123 8.079 6.546 1.00 . B B . 112 GLN CB 1 1
10 7039 2 2 4 GLN CD C 8.913 6.290 6.195 1.00 . B B . 112 GLN CD 1 1
10 7040 2 2 4 GLN CG C 8.437 7.469 7.027 1.00 . B B . 112 GLN CG 1 1
10 7041 2 2 4 GLN H H 6.299 10.417 4.246 1.00 . B B . 112 GLN H 1 1
10 7042 2 2 4 GLN HA H 8.202 9.212 5.066 1.00 . B B . 112 GLN HA 1 1
10 7043 2 2 4 GLN HB2 H 6.786 8.781 7.295 1.00 . B B . 112 GLN HB2 1 1
10 7044 2 2 4 GLN HB3 H 6.396 7.286 6.463 1.00 . B B . 112 GLN HB3 1 1
10 7045 2 2 4 GLN HE21 H 7.044 5.717 5.846 1.00 . B B . 112 GLN HE21 1 1
10 7046 2 2 4 GLN HE22 H 8.276 4.750 5.116 1.00 . B B . 112 GLN HE22 1 1
10 7047 2 2 4 GLN HG2 H 9.200 8.233 7.000 1.00 . B B . 112 GLN HG2 1 1
10 7048 2 2 4 GLN HG3 H 8.306 7.138 8.048 1.00 . B B . 112 GLN HG3 1 1
10 7049 2 2 4 GLN N N 6.240 9.922 5.158 1.00 . B B . 112 GLN N 1 1
10 7050 2 2 4 GLN NE2 N 7.984 5.505 5.671 1.00 . B B . 112 GLN NE2 1 1
10 7051 2 2 4 GLN O O 5.861 7.216 4.027 1.00 . B B . 112 GLN O 1 1
10 7052 2 2 4 GLN OE1 O 10.115 6.069 6.050 1.00 . B B . 112 GLN OE1 1 1
10 7053 2 2 5 ILE C C 7.587 5.412 2.273 1.00 . B B . 113 ILE C 1 1
10 7054 2 2 5 ILE CA C 7.653 6.909 1.923 1.00 . B B . 113 ILE CA 1 1
10 7055 2 2 5 ILE CB C 8.770 7.161 0.878 1.00 . B B . 113 ILE CB 1 1
10 7056 2 2 5 ILE CD1 C 9.543 6.535 -1.473 1.00 . B B . 113 ILE CD1 1 1
10 7057 2 2 5 ILE CG1 C 8.574 6.256 -0.344 1.00 . B B . 113 ILE CG1 1 1
10 7058 2 2 5 ILE CG2 C 10.151 6.958 1.491 1.00 . B B . 113 ILE CG2 1 1
10 7059 2 2 5 ILE H H 8.676 8.253 3.199 1.00 . B B . 113 ILE H 1 1
10 7060 2 2 5 ILE HA H 6.718 7.199 1.471 1.00 . B B . 113 ILE HA 1 1
10 7061 2 2 5 ILE HB H 8.700 8.190 0.561 1.00 . B B . 113 ILE HB 1 1
10 7062 2 2 5 ILE HD11 H 10.555 6.394 -1.122 1.00 . B B . 113 ILE HD11 1 1
10 7063 2 2 5 ILE HD12 H 9.418 7.553 -1.813 1.00 . B B . 113 ILE HD12 1 1
10 7064 2 2 5 ILE HD13 H 9.347 5.856 -2.290 1.00 . B B . 113 ILE HD13 1 1
10 7065 2 2 5 ILE HG12 H 8.704 5.226 -0.044 1.00 . B B . 113 ILE HG12 1 1
10 7066 2 2 5 ILE HG13 H 7.573 6.390 -0.723 1.00 . B B . 113 ILE HG13 1 1
10 7067 2 2 5 ILE HG21 H 10.907 7.134 0.740 1.00 . B B . 113 ILE HG21 1 1
10 7068 2 2 5 ILE HG22 H 10.236 5.945 1.856 1.00 . B B . 113 ILE HG22 1 1
10 7069 2 2 5 ILE HG23 H 10.287 7.649 2.309 1.00 . B B . 113 ILE HG23 1 1
10 7070 2 2 5 ILE N N 7.842 7.742 3.107 1.00 . B B . 113 ILE N 1 1
10 7071 2 2 5 ILE O O 8.532 4.848 2.829 1.00 . B B . 113 ILE O 1 1
10 7072 2 2 6 PRO C C 7.045 2.567 0.999 1.00 . B B . 114 PRO C 1 1
10 7073 2 2 6 PRO CA C 6.320 3.306 2.128 1.00 . B B . 114 PRO CA 1 1
10 7074 2 2 6 PRO CB C 4.812 3.039 2.031 1.00 . B B . 114 PRO CB 1 1
10 7075 2 2 6 PRO CD C 5.176 5.370 1.576 1.00 . B B . 114 PRO CD 1 1
10 7076 2 2 6 PRO CG C 4.149 4.374 2.026 1.00 . B B . 114 PRO CG 1 1
10 7077 2 2 6 PRO HA H 6.689 2.964 3.083 1.00 . B B . 114 PRO HA 1 1
10 7078 2 2 6 PRO HB2 H 4.604 2.498 1.121 1.00 . B B . 114 PRO HB2 1 1
10 7079 2 2 6 PRO HB3 H 4.498 2.449 2.881 1.00 . B B . 114 PRO HB3 1 1
10 7080 2 2 6 PRO HD2 H 5.142 5.491 0.507 1.00 . B B . 114 PRO HD2 1 1
10 7081 2 2 6 PRO HD3 H 5.016 6.313 2.075 1.00 . B B . 114 PRO HD3 1 1
10 7082 2 2 6 PRO HG2 H 3.315 4.365 1.339 1.00 . B B . 114 PRO HG2 1 1
10 7083 2 2 6 PRO HG3 H 3.809 4.615 3.023 1.00 . B B . 114 PRO HG3 1 1
10 7084 2 2 6 PRO N N 6.443 4.756 1.997 1.00 . B B . 114 PRO N 1 1
10 7085 2 2 6 PRO O O 6.992 2.991 -0.157 1.00 . B B . 114 PRO O 1 1
10 7086 2 2 7 PRO C C 7.375 0.084 -0.739 1.00 . B B . 115 PRO C 1 1
10 7087 2 2 7 PRO CA C 8.362 0.585 0.318 1.00 . B B . 115 PRO CA 1 1
10 7088 2 2 7 PRO CB C 8.838 -0.603 1.152 1.00 . B B . 115 PRO CB 1 1
10 7089 2 2 7 PRO CD C 8.017 1.008 2.698 1.00 . B B . 115 PRO CD 1 1
10 7090 2 2 7 PRO CG C 9.067 -0.046 2.509 1.00 . B B . 115 PRO CG 1 1
10 7091 2 2 7 PRO HA H 9.206 1.055 -0.163 1.00 . B B . 115 PRO HA 1 1
10 7092 2 2 7 PRO HB2 H 8.071 -1.365 1.164 1.00 . B B . 115 PRO HB2 1 1
10 7093 2 2 7 PRO HB3 H 9.739 -1.004 0.730 1.00 . B B . 115 PRO HB3 1 1
10 7094 2 2 7 PRO HD2 H 7.133 0.584 3.151 1.00 . B B . 115 PRO HD2 1 1
10 7095 2 2 7 PRO HD3 H 8.407 1.814 3.303 1.00 . B B . 115 PRO HD3 1 1
10 7096 2 2 7 PRO HG2 H 8.956 -0.824 3.251 1.00 . B B . 115 PRO HG2 1 1
10 7097 2 2 7 PRO HG3 H 10.052 0.392 2.566 1.00 . B B . 115 PRO HG3 1 1
10 7098 2 2 7 PRO N N 7.741 1.466 1.322 1.00 . B B . 115 PRO N 1 1
10 7099 2 2 7 PRO O O 6.322 -0.450 -0.399 1.00 . B B . 115 PRO O 1 1
10 7100 2 2 8 PRO C C 6.842 -1.757 -3.048 1.00 . B B . 116 PRO C 1 1
10 7101 2 2 8 PRO CA C 7.008 -0.296 -3.132 1.00 . B B . 116 PRO CA 1 1
10 7102 2 2 8 PRO CB C 7.910 -0.006 -4.351 1.00 . B B . 116 PRO CB 1 1
10 7103 2 2 8 PRO CD C 8.593 1.239 -2.577 1.00 . B B . 116 PRO CD 1 1
10 7104 2 2 8 PRO CG C 9.129 0.531 -3.749 1.00 . B B . 116 PRO CG 1 1
10 7105 2 2 8 PRO HA H 6.046 0.159 -3.301 1.00 . B B . 116 PRO HA 1 1
10 7106 2 2 8 PRO HB2 H 8.108 -0.921 -4.893 1.00 . B B . 116 PRO HB2 1 1
10 7107 2 2 8 PRO HB3 H 7.434 0.714 -4.998 1.00 . B B . 116 PRO HB3 1 1
10 7108 2 2 8 PRO HD2 H 9.332 1.451 -1.906 1.00 . B B . 116 PRO HD2 1 1
10 7109 2 2 8 PRO HD3 H 8.057 2.103 -2.907 1.00 . B B . 116 PRO HD3 1 1
10 7110 2 2 8 PRO HG2 H 9.792 -0.270 -3.455 1.00 . B B . 116 PRO HG2 1 1
10 7111 2 2 8 PRO HG3 H 9.617 1.218 -4.423 1.00 . B B . 116 PRO HG3 1 1
10 7112 2 2 8 PRO N N 7.671 0.300 -2.033 1.00 . B B . 116 PRO N 1 1
10 7113 2 2 8 PRO O O 7.267 -2.490 -2.156 1.00 . B B . 116 PRO O 1 1
10 7114 2 2 9 TYR C C 7.112 -4.211 -4.952 1.00 . B B . 117 TYR C 1 1
10 7115 2 2 9 TYR CA C 5.893 -3.458 -4.420 1.00 . B B . 117 TYR CA 1 1
10 7116 2 2 9 TYR CB C 4.749 -3.489 -5.441 1.00 . B B . 117 TYR CB 1 1
10 7117 2 2 9 TYR CD1 C 5.230 -1.766 -7.225 1.00 . B B . 117 TYR CD1 1 1
10 7118 2 2 9 TYR CD2 C 5.400 -4.072 -7.803 1.00 . B B . 117 TYR CD2 1 1
10 7119 2 2 9 TYR CE1 C 5.581 -1.416 -8.514 1.00 . B B . 117 TYR CE1 1 1
10 7120 2 2 9 TYR CE2 C 5.753 -3.731 -9.088 1.00 . B B . 117 TYR CE2 1 1
10 7121 2 2 9 TYR CG C 5.136 -3.098 -6.848 1.00 . B B . 117 TYR CG 1 1
10 7122 2 2 9 TYR CZ C 5.841 -2.405 -9.442 1.00 . B B . 117 TYR CZ 1 1
10 7123 2 2 9 TYR H H 6.099 -1.331 -4.701 1.00 . B B . 117 TYR H 1 1
10 7124 2 2 9 TYR HA H 5.561 -3.935 -3.509 1.00 . B B . 117 TYR HA 1 1
10 7125 2 2 9 TYR HB2 H 4.346 -4.489 -5.482 1.00 . B B . 117 TYR HB2 1 1
10 7126 2 2 9 TYR HB3 H 3.974 -2.812 -5.113 1.00 . B B . 117 TYR HB3 1 1
10 7127 2 2 9 TYR HD1 H 5.028 -0.997 -6.494 1.00 . B B . 117 TYR HD1 1 1
10 7128 2 2 9 TYR HD2 H 5.328 -5.113 -7.524 1.00 . B B . 117 TYR HD2 1 1
10 7129 2 2 9 TYR HE1 H 5.650 -0.375 -8.791 1.00 . B B . 117 TYR HE1 1 1
10 7130 2 2 9 TYR HE2 H 5.957 -4.505 -9.813 1.00 . B B . 117 TYR HE2 1 1
10 7131 2 2 9 TYR HH H 5.702 -2.630 -11.346 1.00 . B B . 117 TYR HH 1 1
10 7132 2 2 9 TYR N N 6.254 -2.091 -4.092 1.00 . B B . 117 TYR N 1 1
10 7133 2 2 9 TYR O O 7.833 -3.713 -5.819 1.00 . B B . 117 TYR O 1 1
10 7134 2 2 9 TYR OH O 6.194 -2.068 -10.727 1.00 . B B . 117 TYR OH 1 1
10 7135 2 2 10 VAL C C 7.939 -7.435 -5.650 1.00 . B B . 118 VAL C 1 1
10 7136 2 2 10 VAL CA C 8.451 -6.230 -4.874 1.00 . B B . 118 VAL CA 1 1
10 7137 2 2 10 VAL CB C 9.321 -6.708 -3.690 1.00 . B B . 118 VAL CB 1 1
10 7138 2 2 10 VAL CG1 C 9.988 -5.525 -3.007 1.00 . B B . 118 VAL CG1 1 1
10 7139 2 2 10 VAL CG2 C 8.493 -7.505 -2.690 1.00 . B B . 118 VAL CG2 1 1
10 7140 2 2 10 VAL H H 6.725 -5.753 -3.742 1.00 . B B . 118 VAL H 1 1
10 7141 2 2 10 VAL HA H 9.068 -5.631 -5.530 1.00 . B B . 118 VAL HA 1 1
10 7142 2 2 10 VAL HB H 10.095 -7.354 -4.079 1.00 . B B . 118 VAL HB 1 1
10 7143 2 2 10 VAL HG11 H 10.623 -5.013 -3.715 1.00 . B B . 118 VAL HG11 1 1
10 7144 2 2 10 VAL HG12 H 10.583 -5.876 -2.178 1.00 . B B . 118 VAL HG12 1 1
10 7145 2 2 10 VAL HG13 H 9.231 -4.845 -2.644 1.00 . B B . 118 VAL HG13 1 1
10 7146 2 2 10 VAL HG21 H 7.702 -6.882 -2.300 1.00 . B B . 118 VAL HG21 1 1
10 7147 2 2 10 VAL HG22 H 9.128 -7.831 -1.877 1.00 . B B . 118 VAL HG22 1 1
10 7148 2 2 10 VAL HG23 H 8.066 -8.367 -3.181 1.00 . B B . 118 VAL HG23 1 1
10 7149 2 2 10 VAL N N 7.336 -5.405 -4.433 1.00 . B B . 118 VAL N 1 1
10 7150 2 2 10 VAL O O 8.710 -8.169 -6.266 1.00 . B B . 118 VAL O 1 1
10 7151 2 2 11 GLU C C 6.004 -8.492 -7.812 1.00 . B B . 119 GLU C 1 1
10 7152 2 2 11 GLU CA C 5.983 -8.726 -6.303 1.00 . B B . 119 GLU CA 1 1
10 7153 2 2 11 GLU CB C 4.541 -8.898 -5.819 1.00 . B B . 119 GLU CB 1 1
10 7154 2 2 11 GLU CD C 4.127 -7.626 -3.669 1.00 . B B . 119 GLU CD 1 1
10 7155 2 2 11 GLU CG C 4.401 -8.977 -4.305 1.00 . B B . 119 GLU CG 1 1
10 7156 2 2 11 GLU H H 6.075 -7.016 -5.064 1.00 . B B . 119 GLU H 1 1
10 7157 2 2 11 GLU HA H 6.536 -9.626 -6.084 1.00 . B B . 119 GLU HA 1 1
10 7158 2 2 11 GLU HB2 H 3.956 -8.058 -6.166 1.00 . B B . 119 GLU HB2 1 1
10 7159 2 2 11 GLU HB3 H 4.137 -9.804 -6.244 1.00 . B B . 119 GLU HB3 1 1
10 7160 2 2 11 GLU HG2 H 3.583 -9.641 -4.066 1.00 . B B . 119 GLU HG2 1 1
10 7161 2 2 11 GLU HG3 H 5.317 -9.373 -3.893 1.00 . B B . 119 GLU HG3 1 1
10 7162 2 2 11 GLU N N 6.628 -7.627 -5.605 1.00 . B B . 119 GLU N 1 1
10 7163 2 2 11 GLU O O 5.398 -7.538 -8.309 1.00 . B B . 119 GLU O 1 1
10 7164 2 2 11 GLU OE1 O 5.037 -6.772 -3.641 1.00 . B B . 119 GLU OE1 1 1
10 7165 2 2 11 GLU OE2 O 2.992 -7.415 -3.193 1.00 . B B . 119 GLU OE2 1 1
10 7166 2 2 12 PRO C C 5.568 -9.569 -10.746 1.00 . B B . 120 PRO C 1 1
10 7167 2 2 12 PRO CA C 6.858 -9.244 -10.003 1.00 . B B . 120 PRO CA 1 1
10 7168 2 2 12 PRO CB C 7.950 -10.271 -10.349 1.00 . B B . 120 PRO CB 1 1
10 7169 2 2 12 PRO CD C 7.392 -10.552 -8.038 1.00 . B B . 120 PRO CD 1 1
10 7170 2 2 12 PRO CG C 8.493 -10.744 -9.039 1.00 . B B . 120 PRO CG 1 1
10 7171 2 2 12 PRO HA H 7.191 -8.255 -10.282 1.00 . B B . 120 PRO HA 1 1
10 7172 2 2 12 PRO HB2 H 7.515 -11.086 -10.910 1.00 . B B . 120 PRO HB2 1 1
10 7173 2 2 12 PRO HB3 H 8.717 -9.795 -10.942 1.00 . B B . 120 PRO HB3 1 1
10 7174 2 2 12 PRO HD2 H 6.733 -11.409 -8.027 1.00 . B B . 120 PRO HD2 1 1
10 7175 2 2 12 PRO HD3 H 7.798 -10.368 -7.056 1.00 . B B . 120 PRO HD3 1 1
10 7176 2 2 12 PRO HG2 H 8.760 -11.789 -9.108 1.00 . B B . 120 PRO HG2 1 1
10 7177 2 2 12 PRO HG3 H 9.356 -10.155 -8.765 1.00 . B B . 120 PRO HG3 1 1
10 7178 2 2 12 PRO N N 6.702 -9.365 -8.553 1.00 . B B . 120 PRO N 1 1
10 7179 2 2 12 PRO O O 5.128 -10.734 -10.690 1.00 . B B . 120 PRO O 1 1
10 7180 2 2 12 PRO OXT O 5.012 -8.665 -11.402 1.00 . B B . 120 PRO OXT 1 1
11 7181 1 1 12 PHE C C -11.851 -5.307 -1.329 1.00 . A A . 12 PHE C 1 1
11 7182 1 1 12 PHE CA C -12.558 -6.555 -0.809 1.00 . A A . 12 PHE CA 1 1
11 7183 1 1 12 PHE CB C -13.170 -6.279 0.572 1.00 . A A . 12 PHE CB 1 1
11 7184 1 1 12 PHE CD1 C -11.546 -6.857 2.403 1.00 . A A . 12 PHE CD1 1 1
11 7185 1 1 12 PHE CD2 C -11.854 -4.558 1.851 1.00 . A A . 12 PHE CD2 1 1
11 7186 1 1 12 PHE CE1 C -10.631 -6.502 3.375 1.00 . A A . 12 PHE CE1 1 1
11 7187 1 1 12 PHE CE2 C -10.941 -4.198 2.822 1.00 . A A . 12 PHE CE2 1 1
11 7188 1 1 12 PHE CG C -12.168 -5.891 1.628 1.00 . A A . 12 PHE CG 1 1
11 7189 1 1 12 PHE CZ C -10.328 -5.171 3.585 1.00 . A A . 12 PHE CZ 1 1
11 7190 1 1 12 PHE H H -12.099 -8.530 -0.315 1.00 . A A . 12 PHE H 1 1
11 7191 1 1 12 PHE HA H -13.345 -6.808 -1.500 1.00 . A A . 12 PHE HA 1 1
11 7192 1 1 12 PHE HB2 H -13.882 -5.472 0.484 1.00 . A A . 12 PHE HB2 1 1
11 7193 1 1 12 PHE HB3 H -13.684 -7.166 0.912 1.00 . A A . 12 PHE HB3 1 1
11 7194 1 1 12 PHE HD1 H -11.781 -7.899 2.240 1.00 . A A . 12 PHE HD1 1 1
11 7195 1 1 12 PHE HD2 H -12.334 -3.795 1.253 1.00 . A A . 12 PHE HD2 1 1
11 7196 1 1 12 PHE HE1 H -10.153 -7.265 3.971 1.00 . A A . 12 PHE HE1 1 1
11 7197 1 1 12 PHE HE2 H -10.705 -3.156 2.984 1.00 . A A . 12 PHE HE2 1 1
11 7198 1 1 12 PHE HZ H -9.613 -4.893 4.346 1.00 . A A . 12 PHE HZ 1 1
11 7199 1 1 12 PHE N N -11.627 -7.707 -0.747 1.00 . A A . 12 PHE N 1 1
11 7200 1 1 12 PHE O O -12.457 -4.243 -1.457 1.00 . A A . 12 PHE O 1 1
11 7201 1 1 13 LEU C C -9.930 -4.014 -3.541 1.00 . A A . 13 LEU C 1 1
11 7202 1 1 13 LEU CA C -9.769 -4.308 -2.064 1.00 . A A . 13 LEU CA 1 1
11 7203 1 1 13 LEU CB C -8.287 -4.560 -1.787 1.00 . A A . 13 LEU CB 1 1
11 7204 1 1 13 LEU CD1 C -6.381 -4.776 -0.191 1.00 . A A . 13 LEU CD1 1 1
11 7205 1 1 13 LEU CD2 C -8.135 -3.038 0.198 1.00 . A A . 13 LEU CD2 1 1
11 7206 1 1 13 LEU CG C -7.855 -4.438 -0.331 1.00 . A A . 13 LEU CG 1 1
11 7207 1 1 13 LEU H H -10.165 -6.336 -1.610 1.00 . A A . 13 LEU H 1 1
11 7208 1 1 13 LEU HA H -10.088 -3.446 -1.498 1.00 . A A . 13 LEU HA 1 1
11 7209 1 1 13 LEU HB2 H -8.046 -5.557 -2.125 1.00 . A A . 13 LEU HB2 1 1
11 7210 1 1 13 LEU HB3 H -7.712 -3.854 -2.367 1.00 . A A . 13 LEU HB3 1 1
11 7211 1 1 13 LEU HD11 H -6.084 -4.679 0.844 1.00 . A A . 13 LEU HD11 1 1
11 7212 1 1 13 LEU HD12 H -5.799 -4.098 -0.795 1.00 . A A . 13 LEU HD12 1 1
11 7213 1 1 13 LEU HD13 H -6.211 -5.790 -0.521 1.00 . A A . 13 LEU HD13 1 1
11 7214 1 1 13 LEU HD21 H -9.193 -2.830 0.128 1.00 . A A . 13 LEU HD21 1 1
11 7215 1 1 13 LEU HD22 H -7.588 -2.315 -0.388 1.00 . A A . 13 LEU HD22 1 1
11 7216 1 1 13 LEU HD23 H -7.823 -2.974 1.229 1.00 . A A . 13 LEU HD23 1 1
11 7217 1 1 13 LEU HG H -8.414 -5.138 0.257 1.00 . A A . 13 LEU HG 1 1
11 7218 1 1 13 LEU N N -10.575 -5.444 -1.644 1.00 . A A . 13 LEU N 1 1
11 7219 1 1 13 LEU O O -10.181 -4.911 -4.350 1.00 . A A . 13 LEU O 1 1
11 7220 1 1 14 PRO C C -8.376 -3.023 -5.897 1.00 . A A . 14 PRO C 1 1
11 7221 1 1 14 PRO CA C -9.521 -2.306 -5.258 1.00 . A A . 14 PRO CA 1 1
11 7222 1 1 14 PRO CB C -9.166 -0.868 -5.091 1.00 . A A . 14 PRO CB 1 1
11 7223 1 1 14 PRO CD C -10.015 -1.548 -3.041 1.00 . A A . 14 PRO CD 1 1
11 7224 1 1 14 PRO CG C -10.113 -0.456 -4.082 1.00 . A A . 14 PRO CG 1 1
11 7225 1 1 14 PRO HA H -10.395 -2.390 -5.886 1.00 . A A . 14 PRO HA 1 1
11 7226 1 1 14 PRO HB2 H -8.153 -0.784 -4.730 1.00 . A A . 14 PRO HB2 1 1
11 7227 1 1 14 PRO HB3 H -9.281 -0.332 -6.017 1.00 . A A . 14 PRO HB3 1 1
11 7228 1 1 14 PRO HD2 H -9.172 -1.376 -2.388 1.00 . A A . 14 PRO HD2 1 1
11 7229 1 1 14 PRO HD3 H -10.933 -1.634 -2.479 1.00 . A A . 14 PRO HD3 1 1
11 7230 1 1 14 PRO HG2 H -9.803 0.472 -3.718 1.00 . A A . 14 PRO HG2 1 1
11 7231 1 1 14 PRO HG3 H -11.107 -0.402 -4.492 1.00 . A A . 14 PRO HG3 1 1
11 7232 1 1 14 PRO N N -9.799 -2.736 -3.900 1.00 . A A . 14 PRO N 1 1
11 7233 1 1 14 PRO O O -7.424 -3.475 -5.260 1.00 . A A . 14 PRO O 1 1
11 7234 1 1 15 LYS C C -6.186 -3.416 -7.870 1.00 . A A . 15 LYS C 1 1
11 7235 1 1 15 LYS CA C -7.630 -3.880 -8.018 1.00 . A A . 15 LYS CA 1 1
11 7236 1 1 15 LYS CB C -8.060 -3.796 -9.487 1.00 . A A . 15 LYS CB 1 1
11 7237 1 1 15 LYS CD C -6.883 -5.957 -10.035 1.00 . A A . 15 LYS CD 1 1
11 7238 1 1 15 LYS CE C -5.727 -6.577 -10.800 1.00 . A A . 15 LYS CE 1 1
11 7239 1 1 15 LYS CG C -7.107 -4.506 -10.439 1.00 . A A . 15 LYS CG 1 1
11 7240 1 1 15 LYS H H -9.203 -2.493 -7.562 1.00 . A A . 15 LYS H 1 1
11 7241 1 1 15 LYS HA H -7.696 -4.908 -7.695 1.00 . A A . 15 LYS HA 1 1
11 7242 1 1 15 LYS HB2 H -9.038 -4.242 -9.589 1.00 . A A . 15 LYS HB2 1 1
11 7243 1 1 15 LYS HB3 H -8.115 -2.756 -9.776 1.00 . A A . 15 LYS HB3 1 1
11 7244 1 1 15 LYS HD2 H -6.663 -5.997 -8.978 1.00 . A A . 15 LYS HD2 1 1
11 7245 1 1 15 LYS HD3 H -7.782 -6.520 -10.239 1.00 . A A . 15 LYS HD3 1 1
11 7246 1 1 15 LYS HE2 H -5.993 -6.636 -11.846 1.00 . A A . 15 LYS HE2 1 1
11 7247 1 1 15 LYS HE3 H -4.857 -5.948 -10.686 1.00 . A A . 15 LYS HE3 1 1
11 7248 1 1 15 LYS HG2 H -7.525 -4.482 -11.434 1.00 . A A . 15 LYS HG2 1 1
11 7249 1 1 15 LYS HG3 H -6.158 -3.990 -10.432 1.00 . A A . 15 LYS HG3 1 1
11 7250 1 1 15 LYS HZ1 H -6.223 -8.578 -10.444 1.00 . A A . 15 LYS HZ1 1 1
11 7251 1 1 15 LYS HZ2 H -5.171 -7.912 -9.290 1.00 . A A . 15 LYS HZ2 1 1
11 7252 1 1 15 LYS HZ3 H -4.589 -8.329 -10.826 1.00 . A A . 15 LYS HZ3 1 1
11 7253 1 1 15 LYS N N -8.515 -3.089 -7.171 1.00 . A A . 15 LYS N 1 1
11 7254 1 1 15 LYS NZ N -5.406 -7.943 -10.306 1.00 . A A . 15 LYS NZ 1 1
11 7255 1 1 15 LYS O O -5.881 -2.250 -8.081 1.00 . A A . 15 LYS O 1 1
11 7256 1 1 16 GLY C C -3.538 -3.371 -6.064 1.00 . A A . 16 GLY C 1 1
11 7257 1 1 16 GLY CA C -3.895 -4.031 -7.378 1.00 . A A . 16 GLY CA 1 1
11 7258 1 1 16 GLY H H -5.625 -5.240 -7.265 1.00 . A A . 16 GLY H 1 1
11 7259 1 1 16 GLY HA2 H -3.334 -4.949 -7.465 1.00 . A A . 16 GLY HA2 1 1
11 7260 1 1 16 GLY HA3 H -3.610 -3.374 -8.187 1.00 . A A . 16 GLY HA3 1 1
11 7261 1 1 16 GLY N N -5.309 -4.338 -7.485 1.00 . A A . 16 GLY N 1 1
11 7262 1 1 16 GLY O O -2.413 -2.904 -5.894 1.00 . A A . 16 GLY O 1 1
11 7263 1 1 17 TRP C C -3.731 -3.858 -2.874 1.00 . A A . 17 TRP C 1 1
11 7264 1 1 17 TRP CA C -4.213 -2.775 -3.817 1.00 . A A . 17 TRP CA 1 1
11 7265 1 1 17 TRP CB C -5.437 -2.063 -3.239 1.00 . A A . 17 TRP CB 1 1
11 7266 1 1 17 TRP CD1 C -6.015 -0.310 -5.028 1.00 . A A . 17 TRP CD1 1 1
11 7267 1 1 17 TRP CD2 C -5.298 0.549 -3.086 1.00 . A A . 17 TRP CD2 1 1
11 7268 1 1 17 TRP CE2 C -5.573 1.607 -3.969 1.00 . A A . 17 TRP CE2 1 1
11 7269 1 1 17 TRP CE3 C -4.830 0.847 -1.800 1.00 . A A . 17 TRP CE3 1 1
11 7270 1 1 17 TRP CG C -5.593 -0.672 -3.779 1.00 . A A . 17 TRP CG 1 1
11 7271 1 1 17 TRP CH2 C -4.939 3.204 -2.348 1.00 . A A . 17 TRP CH2 1 1
11 7272 1 1 17 TRP CZ2 C -5.396 2.943 -3.610 1.00 . A A . 17 TRP CZ2 1 1
11 7273 1 1 17 TRP CZ3 C -4.655 2.171 -1.446 1.00 . A A . 17 TRP CZ3 1 1
11 7274 1 1 17 TRP H H -5.384 -3.657 -5.345 1.00 . A A . 17 TRP H 1 1
11 7275 1 1 17 TRP HA H -3.417 -2.051 -3.930 1.00 . A A . 17 TRP HA 1 1
11 7276 1 1 17 TRP HB2 H -6.333 -2.631 -3.464 1.00 . A A . 17 TRP HB2 1 1
11 7277 1 1 17 TRP HB3 H -5.327 -1.992 -2.166 1.00 . A A . 17 TRP HB3 1 1
11 7278 1 1 17 TRP HD1 H -6.315 -1.006 -5.801 1.00 . A A . 17 TRP HD1 1 1
11 7279 1 1 17 TRP HE1 H -6.273 1.559 -5.952 1.00 . A A . 17 TRP HE1 1 1
11 7280 1 1 17 TRP HE3 H -4.603 0.064 -1.091 1.00 . A A . 17 TRP HE3 1 1
11 7281 1 1 17 TRP HH2 H -4.787 4.225 -2.027 1.00 . A A . 17 TRP HH2 1 1
11 7282 1 1 17 TRP HZ2 H -5.610 3.751 -4.292 1.00 . A A . 17 TRP HZ2 1 1
11 7283 1 1 17 TRP HZ3 H -4.295 2.419 -0.459 1.00 . A A . 17 TRP HZ3 1 1
11 7284 1 1 17 TRP N N -4.484 -3.323 -5.137 1.00 . A A . 17 TRP N 1 1
11 7285 1 1 17 TRP NE1 N -6.011 1.057 -5.146 1.00 . A A . 17 TRP NE1 1 1
11 7286 1 1 17 TRP O O -4.228 -4.986 -2.885 1.00 . A A . 17 TRP O 1 1
11 7287 1 1 18 GLU C C -2.101 -3.864 0.246 1.00 . A A . 18 GLU C 1 1
11 7288 1 1 18 GLU CA C -2.129 -4.428 -1.149 1.00 . A A . 18 GLU CA 1 1
11 7289 1 1 18 GLU CB C -0.706 -4.701 -1.594 1.00 . A A . 18 GLU CB 1 1
11 7290 1 1 18 GLU CD C -0.024 -6.954 -0.676 1.00 . A A . 18 GLU CD 1 1
11 7291 1 1 18 GLU CG C -0.404 -6.155 -1.907 1.00 . A A . 18 GLU CG 1 1
11 7292 1 1 18 GLU H H -2.460 -2.562 -2.064 1.00 . A A . 18 GLU H 1 1
11 7293 1 1 18 GLU HA H -2.691 -5.349 -1.155 1.00 . A A . 18 GLU HA 1 1
11 7294 1 1 18 GLU HB2 H -0.526 -4.131 -2.468 1.00 . A A . 18 GLU HB2 1 1
11 7295 1 1 18 GLU HB3 H -0.028 -4.374 -0.819 1.00 . A A . 18 GLU HB3 1 1
11 7296 1 1 18 GLU HG2 H -1.280 -6.604 -2.350 1.00 . A A . 18 GLU HG2 1 1
11 7297 1 1 18 GLU HG3 H 0.413 -6.189 -2.615 1.00 . A A . 18 GLU HG3 1 1
11 7298 1 1 18 GLU N N -2.762 -3.497 -2.058 1.00 . A A . 18 GLU N 1 1
11 7299 1 1 18 GLU O O -2.017 -2.662 0.444 1.00 . A A . 18 GLU O 1 1
11 7300 1 1 18 GLU OE1 O -0.927 -7.296 0.113 1.00 . A A . 18 GLU OE1 1 1
11 7301 1 1 18 GLU OE2 O 1.181 -7.239 -0.497 1.00 . A A . 18 GLU OE2 1 1
11 7302 1 1 19 VAL C C -0.997 -5.330 3.227 1.00 . A A . 19 VAL C 1 1
11 7303 1 1 19 VAL CA C -2.028 -4.420 2.595 1.00 . A A . 19 VAL CA 1 1
11 7304 1 1 19 VAL CB C -3.351 -4.576 3.377 1.00 . A A . 19 VAL CB 1 1
11 7305 1 1 19 VAL CG1 C -3.209 -3.999 4.782 1.00 . A A . 19 VAL CG1 1 1
11 7306 1 1 19 VAL CG2 C -4.510 -3.927 2.639 1.00 . A A . 19 VAL CG2 1 1
11 7307 1 1 19 VAL H H -2.207 -5.688 0.915 1.00 . A A . 19 VAL H 1 1
11 7308 1 1 19 VAL HA H -1.695 -3.396 2.674 1.00 . A A . 19 VAL HA 1 1
11 7309 1 1 19 VAL HB H -3.563 -5.629 3.475 1.00 . A A . 19 VAL HB 1 1
11 7310 1 1 19 VAL HG11 H -3.010 -2.940 4.717 1.00 . A A . 19 VAL HG11 1 1
11 7311 1 1 19 VAL HG12 H -2.388 -4.486 5.292 1.00 . A A . 19 VAL HG12 1 1
11 7312 1 1 19 VAL HG13 H -4.123 -4.162 5.335 1.00 . A A . 19 VAL HG13 1 1
11 7313 1 1 19 VAL HG21 H -5.418 -4.059 3.206 1.00 . A A . 19 VAL HG21 1 1
11 7314 1 1 19 VAL HG22 H -4.622 -4.386 1.666 1.00 . A A . 19 VAL HG22 1 1
11 7315 1 1 19 VAL HG23 H -4.312 -2.872 2.517 1.00 . A A . 19 VAL HG23 1 1
11 7316 1 1 19 VAL N N -2.143 -4.756 1.185 1.00 . A A . 19 VAL N 1 1
11 7317 1 1 19 VAL O O -1.320 -6.429 3.676 1.00 . A A . 19 VAL O 1 1
11 7318 1 1 20 ARG C C 1.933 -5.034 4.967 1.00 . A A . 20 ARG C 1 1
11 7319 1 1 20 ARG CA C 1.303 -5.726 3.774 1.00 . A A . 20 ARG CA 1 1
11 7320 1 1 20 ARG CB C 2.355 -6.024 2.707 1.00 . A A . 20 ARG CB 1 1
11 7321 1 1 20 ARG CD C 4.281 -7.451 1.995 1.00 . A A . 20 ARG CD 1 1
11 7322 1 1 20 ARG CG C 3.203 -7.243 3.034 1.00 . A A . 20 ARG CG 1 1
11 7323 1 1 20 ARG CZ C 4.428 -7.537 -0.474 1.00 . A A . 20 ARG CZ 1 1
11 7324 1 1 20 ARG H H 0.459 -4.015 2.861 1.00 . A A . 20 ARG H 1 1
11 7325 1 1 20 ARG HA H 0.866 -6.651 4.104 1.00 . A A . 20 ARG HA 1 1
11 7326 1 1 20 ARG HB2 H 1.863 -6.194 1.751 1.00 . A A . 20 ARG HB2 1 1
11 7327 1 1 20 ARG HB3 H 3.011 -5.171 2.617 1.00 . A A . 20 ARG HB3 1 1
11 7328 1 1 20 ARG HD2 H 4.962 -6.619 2.050 1.00 . A A . 20 ARG HD2 1 1
11 7329 1 1 20 ARG HD3 H 4.811 -8.366 2.217 1.00 . A A . 20 ARG HD3 1 1
11 7330 1 1 20 ARG HE H 2.734 -7.574 0.561 1.00 . A A . 20 ARG HE 1 1
11 7331 1 1 20 ARG HG2 H 3.667 -7.100 3.999 1.00 . A A . 20 ARG HG2 1 1
11 7332 1 1 20 ARG HG3 H 2.567 -8.114 3.064 1.00 . A A . 20 ARG HG3 1 1
11 7333 1 1 20 ARG HH11 H 6.249 -7.508 0.434 1.00 . A A . 20 ARG HH11 1 1
11 7334 1 1 20 ARG HH12 H 6.281 -7.534 -1.298 1.00 . A A . 20 ARG HH12 1 1
11 7335 1 1 20 ARG HH21 H 2.772 -7.580 -1.629 1.00 . A A . 20 ARG HH21 1 1
11 7336 1 1 20 ARG HH22 H 4.279 -7.524 -2.504 1.00 . A A . 20 ARG HH22 1 1
11 7337 1 1 20 ARG N N 0.246 -4.903 3.228 1.00 . A A . 20 ARG N 1 1
11 7338 1 1 20 ARG NE N 3.721 -7.535 0.644 1.00 . A A . 20 ARG NE 1 1
11 7339 1 1 20 ARG NH1 N 5.760 -7.523 -0.446 1.00 . A A . 20 ARG NH1 1 1
11 7340 1 1 20 ARG NH2 N 3.780 -7.558 -1.626 1.00 . A A . 20 ARG NH2 1 1
11 7341 1 1 20 ARG O O 2.020 -3.814 5.003 1.00 . A A . 20 ARG O 1 1
11 7342 1 1 21 HIS C C 4.533 -5.287 6.906 1.00 . A A . 21 HIS C 1 1
11 7343 1 1 21 HIS CA C 3.029 -5.268 7.114 1.00 . A A . 21 HIS CA 1 1
11 7344 1 1 21 HIS CB C 2.689 -6.074 8.375 1.00 . A A . 21 HIS CB 1 1
11 7345 1 1 21 HIS CD2 C 0.980 -4.339 9.409 1.00 . A A . 21 HIS CD2 1 1
11 7346 1 1 21 HIS CE1 C -0.036 -5.724 10.751 1.00 . A A . 21 HIS CE1 1 1
11 7347 1 1 21 HIS CG C 1.533 -5.577 9.212 1.00 . A A . 21 HIS CG 1 1
11 7348 1 1 21 HIS H H 2.295 -6.790 5.832 1.00 . A A . 21 HIS H 1 1
11 7349 1 1 21 HIS HA H 2.702 -4.246 7.243 1.00 . A A . 21 HIS HA 1 1
11 7350 1 1 21 HIS HB2 H 2.457 -7.085 8.081 1.00 . A A . 21 HIS HB2 1 1
11 7351 1 1 21 HIS HB3 H 3.565 -6.093 9.010 1.00 . A A . 21 HIS HB3 1 1
11 7352 1 1 21 HIS HD1 H 0.998 -7.389 10.163 1.00 . A A . 21 HIS HD1 1 1
11 7353 1 1 21 HIS HD2 H 1.239 -3.380 8.904 1.00 . A A . 21 HIS HD2 1 1
11 7354 1 1 21 HIS HE1 H -0.674 -6.106 11.521 1.00 . A A . 21 HIS HE1 1 1
11 7355 1 1 21 HIS HE2 H -0.457 -3.733 10.817 1.00 . A A . 21 HIS HE2 1 1
11 7356 1 1 21 HIS N N 2.374 -5.812 5.934 1.00 . A A . 21 HIS N 1 1
11 7357 1 1 21 HIS ND1 N 0.856 -6.415 10.073 1.00 . A A . 21 HIS ND1 1 1
11 7358 1 1 21 HIS NE2 N 0.016 -4.476 10.368 1.00 . A A . 21 HIS NE2 1 1
11 7359 1 1 21 HIS O O 5.121 -6.348 6.694 1.00 . A A . 21 HIS O 1 1
11 7360 1 1 22 ALA C C 7.210 -4.544 8.166 1.00 . A A . 22 ALA C 1 1
11 7361 1 1 22 ALA CA C 6.594 -4.013 6.871 1.00 . A A . 22 ALA CA 1 1
11 7362 1 1 22 ALA CB C 6.993 -2.564 6.623 1.00 . A A . 22 ALA CB 1 1
11 7363 1 1 22 ALA H H 4.609 -3.299 7.019 1.00 . A A . 22 ALA H 1 1
11 7364 1 1 22 ALA HA H 6.938 -4.612 6.041 1.00 . A A . 22 ALA HA 1 1
11 7365 1 1 22 ALA HB1 H 6.547 -2.224 5.699 1.00 . A A . 22 ALA HB1 1 1
11 7366 1 1 22 ALA HB2 H 8.069 -2.495 6.553 1.00 . A A . 22 ALA HB2 1 1
11 7367 1 1 22 ALA HB3 H 6.642 -1.951 7.440 1.00 . A A . 22 ALA HB3 1 1
11 7368 1 1 22 ALA N N 5.148 -4.119 6.940 1.00 . A A . 22 ALA N 1 1
11 7369 1 1 22 ALA O O 6.501 -4.709 9.160 1.00 . A A . 22 ALA O 1 1
11 7370 1 1 23 PRO C C 9.074 -4.448 10.608 1.00 . A A . 23 PRO C 1 1
11 7371 1 1 23 PRO CA C 9.207 -5.355 9.380 1.00 . A A . 23 PRO CA 1 1
11 7372 1 1 23 PRO CB C 10.677 -5.466 8.953 1.00 . A A . 23 PRO CB 1 1
11 7373 1 1 23 PRO CD C 9.458 -4.681 7.054 1.00 . A A . 23 PRO CD 1 1
11 7374 1 1 23 PRO CG C 10.797 -4.622 7.729 1.00 . A A . 23 PRO CG 1 1
11 7375 1 1 23 PRO HA H 8.835 -6.338 9.629 1.00 . A A . 23 PRO HA 1 1
11 7376 1 1 23 PRO HB2 H 11.311 -5.100 9.747 1.00 . A A . 23 PRO HB2 1 1
11 7377 1 1 23 PRO HB3 H 10.915 -6.497 8.744 1.00 . A A . 23 PRO HB3 1 1
11 7378 1 1 23 PRO HD2 H 9.269 -3.768 6.509 1.00 . A A . 23 PRO HD2 1 1
11 7379 1 1 23 PRO HD3 H 9.402 -5.537 6.397 1.00 . A A . 23 PRO HD3 1 1
11 7380 1 1 23 PRO HG2 H 11.036 -3.606 8.004 1.00 . A A . 23 PRO HG2 1 1
11 7381 1 1 23 PRO HG3 H 11.562 -5.024 7.079 1.00 . A A . 23 PRO HG3 1 1
11 7382 1 1 23 PRO N N 8.528 -4.824 8.186 1.00 . A A . 23 PRO N 1 1
11 7383 1 1 23 PRO O O 9.414 -4.847 11.722 1.00 . A A . 23 PRO O 1 1
11 7384 1 1 24 ASN C C 7.048 -2.587 12.162 1.00 . A A . 24 ASN C 1 1
11 7385 1 1 24 ASN CA C 8.373 -2.280 11.481 1.00 . A A . 24 ASN CA 1 1
11 7386 1 1 24 ASN CB C 8.408 -0.825 10.984 1.00 . A A . 24 ASN CB 1 1
11 7387 1 1 24 ASN CG C 7.521 -0.570 9.775 1.00 . A A . 24 ASN CG 1 1
11 7388 1 1 24 ASN H H 8.357 -2.963 9.489 1.00 . A A . 24 ASN H 1 1
11 7389 1 1 24 ASN HA H 9.165 -2.420 12.201 1.00 . A A . 24 ASN HA 1 1
11 7390 1 1 24 ASN HB2 H 8.082 -0.175 11.783 1.00 . A A . 24 ASN HB2 1 1
11 7391 1 1 24 ASN HB3 H 9.426 -0.570 10.719 1.00 . A A . 24 ASN HB3 1 1
11 7392 1 1 24 ASN HD21 H 8.726 0.889 9.182 1.00 . A A . 24 ASN HD21 1 1
11 7393 1 1 24 ASN HD22 H 7.358 0.589 8.172 1.00 . A A . 24 ASN HD22 1 1
11 7394 1 1 24 ASN N N 8.604 -3.222 10.394 1.00 . A A . 24 ASN N 1 1
11 7395 1 1 24 ASN ND2 N 7.907 0.398 8.961 1.00 . A A . 24 ASN ND2 1 1
11 7396 1 1 24 ASN O O 6.767 -2.107 13.257 1.00 . A A . 24 ASN O 1 1
11 7397 1 1 24 ASN OD1 O 6.507 -1.235 9.569 1.00 . A A . 24 ASN OD1 1 1
11 7398 1 1 25 GLY C C 3.806 -2.941 11.570 1.00 . A A . 25 GLY C 1 1
11 7399 1 1 25 GLY CA C 4.967 -3.788 12.052 1.00 . A A . 25 GLY CA 1 1
11 7400 1 1 25 GLY H H 6.491 -3.701 10.599 1.00 . A A . 25 GLY H 1 1
11 7401 1 1 25 GLY HA2 H 4.782 -4.819 11.789 1.00 . A A . 25 GLY HA2 1 1
11 7402 1 1 25 GLY HA3 H 5.042 -3.708 13.118 1.00 . A A . 25 GLY HA3 1 1
11 7403 1 1 25 GLY N N 6.228 -3.383 11.489 1.00 . A A . 25 GLY N 1 1
11 7404 1 1 25 GLY O O 2.769 -2.864 12.228 1.00 . A A . 25 GLY O 1 1
11 7405 1 1 26 ARG C C 2.519 -1.881 8.478 1.00 . A A . 26 ARG C 1 1
11 7406 1 1 26 ARG CA C 2.937 -1.435 9.873 1.00 . A A . 26 ARG CA 1 1
11 7407 1 1 26 ARG CB C 3.453 0.008 9.805 1.00 . A A . 26 ARG CB 1 1
11 7408 1 1 26 ARG CD C 2.151 0.884 11.771 1.00 . A A . 26 ARG CD 1 1
11 7409 1 1 26 ARG CG C 3.528 0.712 11.149 1.00 . A A . 26 ARG CG 1 1
11 7410 1 1 26 ARG CZ C -0.077 1.659 11.021 1.00 . A A . 26 ARG CZ 1 1
11 7411 1 1 26 ARG H H 4.813 -2.416 9.927 1.00 . A A . 26 ARG H 1 1
11 7412 1 1 26 ARG HA H 2.075 -1.488 10.529 1.00 . A A . 26 ARG HA 1 1
11 7413 1 1 26 ARG HB2 H 4.447 -0.006 9.383 1.00 . A A . 26 ARG HB2 1 1
11 7414 1 1 26 ARG HB3 H 2.810 0.583 9.155 1.00 . A A . 26 ARG HB3 1 1
11 7415 1 1 26 ARG HD2 H 1.707 -0.092 11.906 1.00 . A A . 26 ARG HD2 1 1
11 7416 1 1 26 ARG HD3 H 2.266 1.360 12.734 1.00 . A A . 26 ARG HD3 1 1
11 7417 1 1 26 ARG HE H 1.680 2.314 10.299 1.00 . A A . 26 ARG HE 1 1
11 7418 1 1 26 ARG HG2 H 4.141 0.127 11.816 1.00 . A A . 26 ARG HG2 1 1
11 7419 1 1 26 ARG HG3 H 3.973 1.687 11.008 1.00 . A A . 26 ARG HG3 1 1
11 7420 1 1 26 ARG HH11 H -0.114 0.205 12.437 1.00 . A A . 26 ARG HH11 1 1
11 7421 1 1 26 ARG HH12 H -1.670 0.788 11.925 1.00 . A A . 26 ARG HH12 1 1
11 7422 1 1 26 ARG HH21 H -0.407 3.088 9.607 1.00 . A A . 26 ARG HH21 1 1
11 7423 1 1 26 ARG HH22 H -1.834 2.403 10.325 1.00 . A A . 26 ARG HH22 1 1
11 7424 1 1 26 ARG N N 3.971 -2.306 10.420 1.00 . A A . 26 ARG N 1 1
11 7425 1 1 26 ARG NE N 1.259 1.699 10.940 1.00 . A A . 26 ARG NE 1 1
11 7426 1 1 26 ARG NH1 N -0.667 0.816 11.860 1.00 . A A . 26 ARG NH1 1 1
11 7427 1 1 26 ARG NH2 N -0.828 2.448 10.257 1.00 . A A . 26 ARG NH2 1 1
11 7428 1 1 26 ARG O O 3.349 -2.297 7.679 1.00 . A A . 26 ARG O 1 1
11 7429 1 1 27 PRO C C 0.762 -0.865 5.897 1.00 . A A . 27 PRO C 1 1
11 7430 1 1 27 PRO CA C 0.696 -2.055 6.835 1.00 . A A . 27 PRO CA 1 1
11 7431 1 1 27 PRO CB C -0.778 -2.350 7.123 1.00 . A A . 27 PRO CB 1 1
11 7432 1 1 27 PRO CD C 0.146 -1.456 9.112 1.00 . A A . 27 PRO CD 1 1
11 7433 1 1 27 PRO CG C -1.093 -1.438 8.260 1.00 . A A . 27 PRO CG 1 1
11 7434 1 1 27 PRO HA H 1.169 -2.916 6.389 1.00 . A A . 27 PRO HA 1 1
11 7435 1 1 27 PRO HB2 H -1.373 -2.124 6.250 1.00 . A A . 27 PRO HB2 1 1
11 7436 1 1 27 PRO HB3 H -0.905 -3.383 7.397 1.00 . A A . 27 PRO HB3 1 1
11 7437 1 1 27 PRO HD2 H 0.320 -0.546 9.572 1.00 . A A . 27 PRO HD2 1 1
11 7438 1 1 27 PRO HD3 H 0.070 -2.228 9.858 1.00 . A A . 27 PRO HD3 1 1
11 7439 1 1 27 PRO HG2 H -1.293 -0.440 7.895 1.00 . A A . 27 PRO HG2 1 1
11 7440 1 1 27 PRO HG3 H -1.939 -1.815 8.817 1.00 . A A . 27 PRO HG3 1 1
11 7441 1 1 27 PRO N N 1.223 -1.744 8.159 1.00 . A A . 27 PRO N 1 1
11 7442 1 1 27 PRO O O 0.225 0.211 6.162 1.00 . A A . 27 PRO O 1 1
11 7443 1 1 28 PHE C C 0.815 -0.592 2.572 1.00 . A A . 28 PHE C 1 1
11 7444 1 1 28 PHE CA C 1.609 -0.110 3.773 1.00 . A A . 28 PHE CA 1 1
11 7445 1 1 28 PHE CB C 3.093 0.129 3.435 1.00 . A A . 28 PHE CB 1 1
11 7446 1 1 28 PHE CD1 C 4.076 -2.153 3.914 1.00 . A A . 28 PHE CD1 1 1
11 7447 1 1 28 PHE CD2 C 4.453 -1.187 1.773 1.00 . A A . 28 PHE CD2 1 1
11 7448 1 1 28 PHE CE1 C 4.816 -3.262 3.548 1.00 . A A . 28 PHE CE1 1 1
11 7449 1 1 28 PHE CE2 C 5.190 -2.297 1.402 1.00 . A A . 28 PHE CE2 1 1
11 7450 1 1 28 PHE CG C 3.881 -1.100 3.031 1.00 . A A . 28 PHE CG 1 1
11 7451 1 1 28 PHE CZ C 5.370 -3.334 2.291 1.00 . A A . 28 PHE CZ 1 1
11 7452 1 1 28 PHE H H 1.944 -1.942 4.729 1.00 . A A . 28 PHE H 1 1
11 7453 1 1 28 PHE HA H 1.175 0.815 4.125 1.00 . A A . 28 PHE HA 1 1
11 7454 1 1 28 PHE HB2 H 3.154 0.834 2.622 1.00 . A A . 28 PHE HB2 1 1
11 7455 1 1 28 PHE HB3 H 3.578 0.557 4.302 1.00 . A A . 28 PHE HB3 1 1
11 7456 1 1 28 PHE HD1 H 3.630 -2.112 4.898 1.00 . A A . 28 PHE HD1 1 1
11 7457 1 1 28 PHE HD2 H 4.319 -0.377 1.071 1.00 . A A . 28 PHE HD2 1 1
11 7458 1 1 28 PHE HE1 H 4.958 -4.072 4.247 1.00 . A A . 28 PHE HE1 1 1
11 7459 1 1 28 PHE HE2 H 5.623 -2.350 0.415 1.00 . A A . 28 PHE HE2 1 1
11 7460 1 1 28 PHE HZ H 5.950 -4.200 2.003 1.00 . A A . 28 PHE HZ 1 1
11 7461 1 1 28 PHE N N 1.482 -1.079 4.823 1.00 . A A . 28 PHE N 1 1
11 7462 1 1 28 PHE O O 1.020 -1.704 2.078 1.00 . A A . 28 PHE O 1 1
11 7463 1 1 29 PHE C C -0.394 0.243 -0.268 1.00 . A A . 29 PHE C 1 1
11 7464 1 1 29 PHE CA C -1.007 -0.143 1.060 1.00 . A A . 29 PHE CA 1 1
11 7465 1 1 29 PHE CB C -2.382 0.518 1.213 1.00 . A A . 29 PHE CB 1 1
11 7466 1 1 29 PHE CD1 C -2.556 0.710 3.719 1.00 . A A . 29 PHE CD1 1 1
11 7467 1 1 29 PHE CD2 C -4.234 -0.508 2.551 1.00 . A A . 29 PHE CD2 1 1
11 7468 1 1 29 PHE CE1 C -3.191 0.444 4.917 1.00 . A A . 29 PHE CE1 1 1
11 7469 1 1 29 PHE CE2 C -4.874 -0.777 3.744 1.00 . A A . 29 PHE CE2 1 1
11 7470 1 1 29 PHE CG C -3.068 0.235 2.523 1.00 . A A . 29 PHE CG 1 1
11 7471 1 1 29 PHE CZ C -4.352 -0.302 4.927 1.00 . A A . 29 PHE CZ 1 1
11 7472 1 1 29 PHE H H -0.185 1.134 2.514 1.00 . A A . 29 PHE H 1 1
11 7473 1 1 29 PHE HA H -1.124 -1.216 1.089 1.00 . A A . 29 PHE HA 1 1
11 7474 1 1 29 PHE HB2 H -2.278 1.586 1.113 1.00 . A A . 29 PHE HB2 1 1
11 7475 1 1 29 PHE HB3 H -3.023 0.145 0.423 1.00 . A A . 29 PHE HB3 1 1
11 7476 1 1 29 PHE HD1 H -1.646 1.292 3.711 1.00 . A A . 29 PHE HD1 1 1
11 7477 1 1 29 PHE HD2 H -4.645 -0.883 1.625 1.00 . A A . 29 PHE HD2 1 1
11 7478 1 1 29 PHE HE1 H -2.780 0.820 5.842 1.00 . A A . 29 PHE HE1 1 1
11 7479 1 1 29 PHE HE2 H -5.782 -1.360 3.750 1.00 . A A . 29 PHE HE2 1 1
11 7480 1 1 29 PHE HZ H -4.853 -0.516 5.861 1.00 . A A . 29 PHE HZ 1 1
11 7481 1 1 29 PHE N N -0.113 0.233 2.126 1.00 . A A . 29 PHE N 1 1
11 7482 1 1 29 PHE O O -0.177 1.422 -0.555 1.00 . A A . 29 PHE O 1 1
11 7483 1 1 30 ILE C C -0.428 -0.544 -3.459 1.00 . A A . 30 ILE C 1 1
11 7484 1 1 30 ILE CA C 0.570 -0.532 -2.326 1.00 . A A . 30 ILE CA 1 1
11 7485 1 1 30 ILE CB C 1.642 -1.595 -2.619 1.00 . A A . 30 ILE CB 1 1
11 7486 1 1 30 ILE CD1 C 3.351 -3.079 -1.471 1.00 . A A . 30 ILE CD1 1 1
11 7487 1 1 30 ILE CG1 C 2.494 -1.836 -1.389 1.00 . A A . 30 ILE CG1 1 1
11 7488 1 1 30 ILE CG2 C 2.523 -1.139 -3.776 1.00 . A A . 30 ILE CG2 1 1
11 7489 1 1 30 ILE H H -0.304 -1.674 -0.785 1.00 . A A . 30 ILE H 1 1
11 7490 1 1 30 ILE HA H 1.051 0.435 -2.288 1.00 . A A . 30 ILE HA 1 1
11 7491 1 1 30 ILE HB H 1.150 -2.515 -2.903 1.00 . A A . 30 ILE HB 1 1
11 7492 1 1 30 ILE HD11 H 3.926 -3.180 -0.562 1.00 . A A . 30 ILE HD11 1 1
11 7493 1 1 30 ILE HD12 H 4.022 -2.998 -2.314 1.00 . A A . 30 ILE HD12 1 1
11 7494 1 1 30 ILE HD13 H 2.718 -3.945 -1.595 1.00 . A A . 30 ILE HD13 1 1
11 7495 1 1 30 ILE HG12 H 3.144 -0.992 -1.275 1.00 . A A . 30 ILE HG12 1 1
11 7496 1 1 30 ILE HG13 H 1.857 -1.921 -0.519 1.00 . A A . 30 ILE HG13 1 1
11 7497 1 1 30 ILE HG21 H 3.006 -0.208 -3.516 1.00 . A A . 30 ILE HG21 1 1
11 7498 1 1 30 ILE HG22 H 1.917 -0.995 -4.658 1.00 . A A . 30 ILE HG22 1 1
11 7499 1 1 30 ILE HG23 H 3.274 -1.890 -3.975 1.00 . A A . 30 ILE HG23 1 1
11 7500 1 1 30 ILE N N -0.084 -0.759 -1.061 1.00 . A A . 30 ILE N 1 1
11 7501 1 1 30 ILE O O -1.299 -1.410 -3.530 1.00 . A A . 30 ILE O 1 1
11 7502 1 1 31 ASP C C -0.127 -0.121 -6.681 1.00 . A A . 31 ASP C 1 1
11 7503 1 1 31 ASP CA C -1.013 0.445 -5.586 1.00 . A A . 31 ASP CA 1 1
11 7504 1 1 31 ASP CB C -1.475 1.860 -5.941 1.00 . A A . 31 ASP CB 1 1
11 7505 1 1 31 ASP CG C -1.719 2.030 -7.425 1.00 . A A . 31 ASP CG 1 1
11 7506 1 1 31 ASP H H 0.368 1.136 -4.139 1.00 . A A . 31 ASP H 1 1
11 7507 1 1 31 ASP HA H -1.878 -0.193 -5.477 1.00 . A A . 31 ASP HA 1 1
11 7508 1 1 31 ASP HB2 H -2.394 2.074 -5.416 1.00 . A A . 31 ASP HB2 1 1
11 7509 1 1 31 ASP HB3 H -0.719 2.568 -5.636 1.00 . A A . 31 ASP HB3 1 1
11 7510 1 1 31 ASP N N -0.281 0.417 -4.335 1.00 . A A . 31 ASP N 1 1
11 7511 1 1 31 ASP O O 0.867 0.487 -7.083 1.00 . A A . 31 ASP O 1 1
11 7512 1 1 31 ASP OD1 O -2.662 1.408 -7.961 1.00 . A A . 31 ASP OD1 1 1
11 7513 1 1 31 ASP OD2 O -0.941 2.767 -8.066 1.00 . A A . 31 ASP OD2 1 1
11 7514 1 1 32 HIS C C 0.000 -1.705 -9.488 1.00 . A A . 32 HIS C 1 1
11 7515 1 1 32 HIS CA C 0.345 -2.075 -8.046 1.00 . A A . 32 HIS CA 1 1
11 7516 1 1 32 HIS CB C 0.148 -3.585 -7.793 1.00 . A A . 32 HIS CB 1 1
11 7517 1 1 32 HIS CD2 C 0.581 -3.352 -5.234 1.00 . A A . 32 HIS CD2 1 1
11 7518 1 1 32 HIS CE1 C 1.260 -5.370 -4.791 1.00 . A A . 32 HIS CE1 1 1
11 7519 1 1 32 HIS CG C 0.560 -4.031 -6.405 1.00 . A A . 32 HIS CG 1 1
11 7520 1 1 32 HIS H H -1.305 -1.711 -6.790 1.00 . A A . 32 HIS H 1 1
11 7521 1 1 32 HIS HA H 1.378 -1.820 -7.860 1.00 . A A . 32 HIS HA 1 1
11 7522 1 1 32 HIS HB2 H -0.896 -3.826 -7.918 1.00 . A A . 32 HIS HB2 1 1
11 7523 1 1 32 HIS HB3 H 0.724 -4.145 -8.510 1.00 . A A . 32 HIS HB3 1 1
11 7524 1 1 32 HIS HD1 H 1.098 -6.057 -6.728 1.00 . A A . 32 HIS HD1 1 1
11 7525 1 1 32 HIS HD2 H 0.322 -2.319 -5.092 1.00 . A A . 32 HIS HD2 1 1
11 7526 1 1 32 HIS HE1 H 1.635 -6.227 -4.250 1.00 . A A . 32 HIS HE1 1 1
11 7527 1 1 32 HIS HE2 H 0.989 -4.022 -3.300 1.00 . A A . 32 HIS HE2 1 1
11 7528 1 1 32 HIS N N -0.471 -1.316 -7.115 1.00 . A A . 32 HIS N 1 1
11 7529 1 1 32 HIS ND1 N 0.995 -5.305 -6.093 1.00 . A A . 32 HIS ND1 1 1
11 7530 1 1 32 HIS NE2 N 1.016 -4.203 -4.261 1.00 . A A . 32 HIS NE2 1 1
11 7531 1 1 32 HIS O O 0.579 -2.240 -10.430 1.00 . A A . 32 HIS O 1 1
11 7532 1 1 33 ASN C C -0.505 0.865 -11.411 1.00 . A A . 33 ASN C 1 1
11 7533 1 1 33 ASN CA C -1.350 -0.320 -10.974 1.00 . A A . 33 ASN CA 1 1
11 7534 1 1 33 ASN CB C -2.822 0.092 -10.989 1.00 . A A . 33 ASN CB 1 1
11 7535 1 1 33 ASN CG C -3.725 -0.922 -10.330 1.00 . A A . 33 ASN CG 1 1
11 7536 1 1 33 ASN H H -1.364 -0.384 -8.854 1.00 . A A . 33 ASN H 1 1
11 7537 1 1 33 ASN HA H -1.202 -1.133 -11.669 1.00 . A A . 33 ASN HA 1 1
11 7538 1 1 33 ASN HB2 H -2.931 1.031 -10.467 1.00 . A A . 33 ASN HB2 1 1
11 7539 1 1 33 ASN HB3 H -3.141 0.217 -12.015 1.00 . A A . 33 ASN HB3 1 1
11 7540 1 1 33 ASN HD21 H -3.636 0.102 -8.624 1.00 . A A . 33 ASN HD21 1 1
11 7541 1 1 33 ASN HD22 H -4.628 -1.328 -8.607 1.00 . A A . 33 ASN HD22 1 1
11 7542 1 1 33 ASN N N -0.939 -0.777 -9.648 1.00 . A A . 33 ASN N 1 1
11 7543 1 1 33 ASN ND2 N -4.021 -0.699 -9.061 1.00 . A A . 33 ASN ND2 1 1
11 7544 1 1 33 ASN O O 0.297 0.763 -12.341 1.00 . A A . 33 ASN O 1 1
11 7545 1 1 33 ASN OD1 O -4.157 -1.892 -10.957 1.00 . A A . 33 ASN OD1 1 1
11 7546 1 1 34 THR C C 1.396 3.210 -10.310 1.00 . A A . 34 THR C 1 1
11 7547 1 1 34 THR CA C 0.047 3.211 -11.031 1.00 . A A . 34 THR CA 1 1
11 7548 1 1 34 THR CB C -0.786 4.448 -10.624 1.00 . A A . 34 THR CB 1 1
11 7549 1 1 34 THR CG2 C -0.214 5.727 -11.218 1.00 . A A . 34 THR CG2 1 1
11 7550 1 1 34 THR H H -1.309 1.991 -9.960 1.00 . A A . 34 THR H 1 1
11 7551 1 1 34 THR HA H 0.215 3.244 -12.097 1.00 . A A . 34 THR HA 1 1
11 7552 1 1 34 THR HB H -0.781 4.532 -9.547 1.00 . A A . 34 THR HB 1 1
11 7553 1 1 34 THR HG1 H -2.207 3.465 -11.589 1.00 . A A . 34 THR HG1 1 1
11 7554 1 1 34 THR HG21 H 0.800 5.863 -10.874 1.00 . A A . 34 THR HG21 1 1
11 7555 1 1 34 THR HG22 H -0.816 6.568 -10.908 1.00 . A A . 34 THR HG22 1 1
11 7556 1 1 34 THR HG23 H -0.222 5.658 -12.296 1.00 . A A . 34 THR HG23 1 1
11 7557 1 1 34 THR N N -0.679 1.987 -10.720 1.00 . A A . 34 THR N 1 1
11 7558 1 1 34 THR O O 2.227 4.103 -10.499 1.00 . A A . 34 THR O 1 1
11 7559 1 1 34 THR OG1 O -2.138 4.284 -11.079 1.00 . A A . 34 THR OG1 1 1
11 7560 1 1 35 LYS C C 3.083 2.927 -7.677 1.00 . A A . 35 LYS C 1 1
11 7561 1 1 35 LYS CA C 2.853 1.912 -8.796 1.00 . A A . 35 LYS CA 1 1
11 7562 1 1 35 LYS CB C 4.035 1.916 -9.783 1.00 . A A . 35 LYS CB 1 1
11 7563 1 1 35 LYS CD C 3.322 -0.340 -10.689 1.00 . A A . 35 LYS CD 1 1
11 7564 1 1 35 LYS CE C 3.254 -1.232 -11.920 1.00 . A A . 35 LYS CE 1 1
11 7565 1 1 35 LYS CG C 3.819 1.059 -11.029 1.00 . A A . 35 LYS CG 1 1
11 7566 1 1 35 LYS H H 0.832 1.577 -9.314 1.00 . A A . 35 LYS H 1 1
11 7567 1 1 35 LYS HA H 2.778 0.929 -8.352 1.00 . A A . 35 LYS HA 1 1
11 7568 1 1 35 LYS HB2 H 4.216 2.930 -10.100 1.00 . A A . 35 LYS HB2 1 1
11 7569 1 1 35 LYS HB3 H 4.914 1.551 -9.272 1.00 . A A . 35 LYS HB3 1 1
11 7570 1 1 35 LYS HD2 H 3.992 -0.788 -9.976 1.00 . A A . 35 LYS HD2 1 1
11 7571 1 1 35 LYS HD3 H 2.334 -0.264 -10.258 1.00 . A A . 35 LYS HD3 1 1
11 7572 1 1 35 LYS HE2 H 2.847 -2.190 -11.633 1.00 . A A . 35 LYS HE2 1 1
11 7573 1 1 35 LYS HE3 H 2.603 -0.769 -12.648 1.00 . A A . 35 LYS HE3 1 1
11 7574 1 1 35 LYS HG2 H 3.088 1.541 -11.660 1.00 . A A . 35 LYS HG2 1 1
11 7575 1 1 35 LYS HG3 H 4.756 0.978 -11.563 1.00 . A A . 35 LYS HG3 1 1
11 7576 1 1 35 LYS HZ1 H 4.545 -2.185 -13.259 1.00 . A A . 35 LYS HZ1 1 1
11 7577 1 1 35 LYS HZ2 H 5.282 -1.727 -11.801 1.00 . A A . 35 LYS HZ2 1 1
11 7578 1 1 35 LYS HZ3 H 4.923 -0.556 -12.979 1.00 . A A . 35 LYS HZ3 1 1
11 7579 1 1 35 LYS N N 1.588 2.177 -9.485 1.00 . A A . 35 LYS N 1 1
11 7580 1 1 35 LYS NZ N 4.593 -1.439 -12.531 1.00 . A A . 35 LYS NZ 1 1
11 7581 1 1 35 LYS O O 4.221 3.254 -7.343 1.00 . A A . 35 LYS O 1 1
11 7582 1 1 36 THR C C 1.924 3.738 -4.626 1.00 . A A . 36 THR C 1 1
11 7583 1 1 36 THR CA C 2.071 4.379 -6.005 1.00 . A A . 36 THR CA 1 1
11 7584 1 1 36 THR CB C 0.997 5.471 -6.190 1.00 . A A . 36 THR CB 1 1
11 7585 1 1 36 THR CG2 C 1.262 6.278 -7.452 1.00 . A A . 36 THR CG2 1 1
11 7586 1 1 36 THR H H 1.119 2.979 -7.292 1.00 . A A . 36 THR H 1 1
11 7587 1 1 36 THR HA H 3.044 4.846 -6.067 1.00 . A A . 36 THR HA 1 1
11 7588 1 1 36 THR HB H 1.039 6.138 -5.341 1.00 . A A . 36 THR HB 1 1
11 7589 1 1 36 THR HG1 H -0.356 4.270 -7.001 1.00 . A A . 36 THR HG1 1 1
11 7590 1 1 36 THR HG21 H 2.233 6.746 -7.384 1.00 . A A . 36 THR HG21 1 1
11 7591 1 1 36 THR HG22 H 0.502 7.039 -7.558 1.00 . A A . 36 THR HG22 1 1
11 7592 1 1 36 THR HG23 H 1.237 5.621 -8.309 1.00 . A A . 36 THR HG23 1 1
11 7593 1 1 36 THR N N 1.994 3.368 -7.057 1.00 . A A . 36 THR N 1 1
11 7594 1 1 36 THR O O 1.289 2.705 -4.489 1.00 . A A . 36 THR O 1 1
11 7595 1 1 36 THR OG1 O -0.309 4.887 -6.257 1.00 . A A . 36 THR OG1 1 1
11 7596 1 1 37 THR C C 1.875 4.747 -1.260 1.00 . A A . 37 THR C 1 1
11 7597 1 1 37 THR CA C 2.466 3.759 -2.267 1.00 . A A . 37 THR CA 1 1
11 7598 1 1 37 THR CB C 3.856 3.303 -1.798 1.00 . A A . 37 THR CB 1 1
11 7599 1 1 37 THR CG2 C 4.280 2.040 -2.523 1.00 . A A . 37 THR CG2 1 1
11 7600 1 1 37 THR H H 3.051 5.143 -3.756 1.00 . A A . 37 THR H 1 1
11 7601 1 1 37 THR HA H 1.828 2.888 -2.312 1.00 . A A . 37 THR HA 1 1
11 7602 1 1 37 THR HB H 3.809 3.094 -0.739 1.00 . A A . 37 THR HB 1 1
11 7603 1 1 37 THR HG1 H 5.639 4.119 -1.570 1.00 . A A . 37 THR HG1 1 1
11 7604 1 1 37 THR HG21 H 5.256 1.739 -2.178 1.00 . A A . 37 THR HG21 1 1
11 7605 1 1 37 THR HG22 H 4.316 2.229 -3.587 1.00 . A A . 37 THR HG22 1 1
11 7606 1 1 37 THR HG23 H 3.570 1.253 -2.322 1.00 . A A . 37 THR HG23 1 1
11 7607 1 1 37 THR N N 2.537 4.324 -3.608 1.00 . A A . 37 THR N 1 1
11 7608 1 1 37 THR O O 2.113 5.954 -1.342 1.00 . A A . 37 THR O 1 1
11 7609 1 1 37 THR OG1 O 4.818 4.340 -2.029 1.00 . A A . 37 THR OG1 1 1
11 7610 1 1 38 THR C C 0.260 4.217 1.984 1.00 . A A . 38 THR C 1 1
11 7611 1 1 38 THR CA C 0.453 5.038 0.704 1.00 . A A . 38 THR CA 1 1
11 7612 1 1 38 THR CB C -0.907 5.590 0.218 1.00 . A A . 38 THR CB 1 1
11 7613 1 1 38 THR CG2 C -1.856 4.466 -0.165 1.00 . A A . 38 THR CG2 1 1
11 7614 1 1 38 THR H H 0.921 3.256 -0.324 1.00 . A A . 38 THR H 1 1
11 7615 1 1 38 THR HA H 1.105 5.872 0.918 1.00 . A A . 38 THR HA 1 1
11 7616 1 1 38 THR HB H -0.733 6.204 -0.654 1.00 . A A . 38 THR HB 1 1
11 7617 1 1 38 THR HG1 H -2.472 6.405 1.113 1.00 . A A . 38 THR HG1 1 1
11 7618 1 1 38 THR HG21 H -2.038 3.841 0.696 1.00 . A A . 38 THR HG21 1 1
11 7619 1 1 38 THR HG22 H -1.414 3.874 -0.953 1.00 . A A . 38 THR HG22 1 1
11 7620 1 1 38 THR HG23 H -2.791 4.884 -0.509 1.00 . A A . 38 THR HG23 1 1
11 7621 1 1 38 THR N N 1.087 4.225 -0.324 1.00 . A A . 38 THR N 1 1
11 7622 1 1 38 THR O O 0.128 3.002 1.923 1.00 . A A . 38 THR O 1 1
11 7623 1 1 38 THR OG1 O -1.508 6.395 1.236 1.00 . A A . 38 THR OG1 1 1
11 7624 1 1 39 TRP C C -1.392 4.120 4.778 1.00 . A A . 39 TRP C 1 1
11 7625 1 1 39 TRP CA C 0.077 4.170 4.415 1.00 . A A . 39 TRP CA 1 1
11 7626 1 1 39 TRP CB C 0.781 4.879 5.567 1.00 . A A . 39 TRP CB 1 1
11 7627 1 1 39 TRP CD1 C 2.907 6.121 4.956 1.00 . A A . 39 TRP CD1 1 1
11 7628 1 1 39 TRP CD2 C 3.245 4.054 5.739 1.00 . A A . 39 TRP CD2 1 1
11 7629 1 1 39 TRP CE2 C 4.497 4.627 5.458 1.00 . A A . 39 TRP CE2 1 1
11 7630 1 1 39 TRP CE3 C 3.193 2.753 6.245 1.00 . A A . 39 TRP CE3 1 1
11 7631 1 1 39 TRP CG C 2.251 5.024 5.411 1.00 . A A . 39 TRP CG 1 1
11 7632 1 1 39 TRP CH2 C 5.607 2.664 6.168 1.00 . A A . 39 TRP CH2 1 1
11 7633 1 1 39 TRP CZ2 C 5.690 3.938 5.668 1.00 . A A . 39 TRP CZ2 1 1
11 7634 1 1 39 TRP CZ3 C 4.372 2.072 6.454 1.00 . A A . 39 TRP CZ3 1 1
11 7635 1 1 39 TRP H H 0.430 5.841 3.146 1.00 . A A . 39 TRP H 1 1
11 7636 1 1 39 TRP HA H 0.460 3.166 4.323 1.00 . A A . 39 TRP HA 1 1
11 7637 1 1 39 TRP HB2 H 0.366 5.869 5.670 1.00 . A A . 39 TRP HB2 1 1
11 7638 1 1 39 TRP HB3 H 0.597 4.327 6.477 1.00 . A A . 39 TRP HB3 1 1
11 7639 1 1 39 TRP HD1 H 2.410 7.027 4.630 1.00 . A A . 39 TRP HD1 1 1
11 7640 1 1 39 TRP HE1 H 4.956 6.538 4.696 1.00 . A A . 39 TRP HE1 1 1
11 7641 1 1 39 TRP HE3 H 2.249 2.279 6.470 1.00 . A A . 39 TRP HE3 1 1
11 7642 1 1 39 TRP HH2 H 6.501 2.091 6.349 1.00 . A A . 39 TRP HH2 1 1
11 7643 1 1 39 TRP HZ2 H 6.653 4.381 5.454 1.00 . A A . 39 TRP HZ2 1 1
11 7644 1 1 39 TRP HZ3 H 4.349 1.066 6.845 1.00 . A A . 39 TRP HZ3 1 1
11 7645 1 1 39 TRP N N 0.283 4.871 3.142 1.00 . A A . 39 TRP N 1 1
11 7646 1 1 39 TRP NE1 N 4.267 5.897 4.978 1.00 . A A . 39 TRP NE1 1 1
11 7647 1 1 39 TRP O O -1.800 3.376 5.672 1.00 . A A . 39 TRP O 1 1
11 7648 1 1 40 GLU C C -4.550 4.393 3.781 1.00 . A A . 40 GLU C 1 1
11 7649 1 1 40 GLU CA C -3.525 5.195 4.569 1.00 . A A . 40 GLU CA 1 1
11 7650 1 1 40 GLU CB C -3.789 6.702 4.563 1.00 . A A . 40 GLU CB 1 1
11 7651 1 1 40 GLU CD C -4.564 7.216 2.194 1.00 . A A . 40 GLU CD 1 1
11 7652 1 1 40 GLU CG C -3.503 7.415 3.251 1.00 . A A . 40 GLU CG 1 1
11 7653 1 1 40 GLU H H -1.850 5.378 3.304 1.00 . A A . 40 GLU H 1 1
11 7654 1 1 40 GLU HA H -3.573 4.857 5.594 1.00 . A A . 40 GLU HA 1 1
11 7655 1 1 40 GLU HB2 H -4.820 6.880 4.823 1.00 . A A . 40 GLU HB2 1 1
11 7656 1 1 40 GLU HB3 H -3.151 7.150 5.319 1.00 . A A . 40 GLU HB3 1 1
11 7657 1 1 40 GLU HG2 H -3.432 8.466 3.455 1.00 . A A . 40 GLU HG2 1 1
11 7658 1 1 40 GLU HG3 H -2.559 7.059 2.865 1.00 . A A . 40 GLU HG3 1 1
11 7659 1 1 40 GLU N N -2.177 4.945 4.120 1.00 . A A . 40 GLU N 1 1
11 7660 1 1 40 GLU O O -4.290 3.930 2.670 1.00 . A A . 40 GLU O 1 1
11 7661 1 1 40 GLU OE1 O -5.706 7.670 2.414 1.00 . A A . 40 GLU OE1 1 1
11 7662 1 1 40 GLU OE2 O -4.252 6.635 1.130 1.00 . A A . 40 GLU OE2 1 1
11 7663 1 1 41 ASP C C -7.625 3.851 2.849 1.00 . A A . 41 ASP C 1 1
11 7664 1 1 41 ASP CA C -6.712 3.279 3.920 1.00 . A A . 41 ASP CA 1 1
11 7665 1 1 41 ASP CB C -7.567 2.797 5.100 1.00 . A A . 41 ASP CB 1 1
11 7666 1 1 41 ASP CG C -6.791 1.993 6.119 1.00 . A A . 41 ASP CG 1 1
11 7667 1 1 41 ASP H H -5.940 4.841 5.125 1.00 . A A . 41 ASP H 1 1
11 7668 1 1 41 ASP HA H -6.179 2.435 3.511 1.00 . A A . 41 ASP HA 1 1
11 7669 1 1 41 ASP HB2 H -7.993 3.653 5.598 1.00 . A A . 41 ASP HB2 1 1
11 7670 1 1 41 ASP HB3 H -8.365 2.176 4.721 1.00 . A A . 41 ASP HB3 1 1
11 7671 1 1 41 ASP N N -5.723 4.254 4.372 1.00 . A A . 41 ASP N 1 1
11 7672 1 1 41 ASP O O -8.134 4.963 2.980 1.00 . A A . 41 ASP O 1 1
11 7673 1 1 41 ASP OD1 O -6.040 2.593 6.916 1.00 . A A . 41 ASP OD1 1 1
11 7674 1 1 41 ASP OD2 O -6.960 0.757 6.153 1.00 . A A . 41 ASP OD2 1 1
11 7675 1 1 42 PRO C C -10.262 3.546 1.211 1.00 . A A . 42 PRO C 1 1
11 7676 1 1 42 PRO CA C -8.814 3.454 0.725 1.00 . A A . 42 PRO CA 1 1
11 7677 1 1 42 PRO CB C -8.659 2.354 -0.327 1.00 . A A . 42 PRO CB 1 1
11 7678 1 1 42 PRO CD C -7.284 1.743 1.545 1.00 . A A . 42 PRO CD 1 1
11 7679 1 1 42 PRO CG C -8.097 1.185 0.406 1.00 . A A . 42 PRO CG 1 1
11 7680 1 1 42 PRO HA H -8.529 4.404 0.296 1.00 . A A . 42 PRO HA 1 1
11 7681 1 1 42 PRO HB2 H -9.625 2.124 -0.753 1.00 . A A . 42 PRO HB2 1 1
11 7682 1 1 42 PRO HB3 H -7.989 2.690 -1.105 1.00 . A A . 42 PRO HB3 1 1
11 7683 1 1 42 PRO HD2 H -7.373 1.112 2.417 1.00 . A A . 42 PRO HD2 1 1
11 7684 1 1 42 PRO HD3 H -6.248 1.843 1.257 1.00 . A A . 42 PRO HD3 1 1
11 7685 1 1 42 PRO HG2 H -8.900 0.572 0.785 1.00 . A A . 42 PRO HG2 1 1
11 7686 1 1 42 PRO HG3 H -7.467 0.607 -0.254 1.00 . A A . 42 PRO HG3 1 1
11 7687 1 1 42 PRO N N -7.889 3.066 1.792 1.00 . A A . 42 PRO N 1 1
11 7688 1 1 42 PRO O O -11.139 4.010 0.488 1.00 . A A . 42 PRO O 1 1
11 7689 1 1 43 ARG C C -12.130 4.595 3.495 1.00 . A A . 43 ARG C 1 1
11 7690 1 1 43 ARG CA C -11.842 3.172 3.029 1.00 . A A . 43 ARG CA 1 1
11 7691 1 1 43 ARG CB C -11.992 2.196 4.198 1.00 . A A . 43 ARG CB 1 1
11 7692 1 1 43 ARG CD C -13.494 0.658 2.916 1.00 . A A . 43 ARG CD 1 1
11 7693 1 1 43 ARG CG C -12.237 0.760 3.766 1.00 . A A . 43 ARG CG 1 1
11 7694 1 1 43 ARG CZ C -14.064 -1.051 1.235 1.00 . A A . 43 ARG CZ 1 1
11 7695 1 1 43 ARG H H -9.788 2.656 2.940 1.00 . A A . 43 ARG H 1 1
11 7696 1 1 43 ARG HA H -12.561 2.911 2.267 1.00 . A A . 43 ARG HA 1 1
11 7697 1 1 43 ARG HB2 H -11.089 2.221 4.789 1.00 . A A . 43 ARG HB2 1 1
11 7698 1 1 43 ARG HB3 H -12.822 2.513 4.809 1.00 . A A . 43 ARG HB3 1 1
11 7699 1 1 43 ARG HD2 H -14.331 1.015 3.494 1.00 . A A . 43 ARG HD2 1 1
11 7700 1 1 43 ARG HD3 H -13.368 1.282 2.043 1.00 . A A . 43 ARG HD3 1 1
11 7701 1 1 43 ARG HE H -13.750 -1.415 3.183 1.00 . A A . 43 ARG HE 1 1
11 7702 1 1 43 ARG HG2 H -11.391 0.413 3.191 1.00 . A A . 43 ARG HG2 1 1
11 7703 1 1 43 ARG HG3 H -12.357 0.145 4.645 1.00 . A A . 43 ARG HG3 1 1
11 7704 1 1 43 ARG HH11 H -13.869 0.830 0.492 1.00 . A A . 43 ARG HH11 1 1
11 7705 1 1 43 ARG HH12 H -14.298 -0.390 -0.673 1.00 . A A . 43 ARG HH12 1 1
11 7706 1 1 43 ARG HH21 H -14.322 -3.013 1.656 1.00 . A A . 43 ARG HH21 1 1
11 7707 1 1 43 ARG HH22 H -14.569 -2.577 -0.011 1.00 . A A . 43 ARG HH22 1 1
11 7708 1 1 43 ARG N N -10.513 3.075 2.431 1.00 . A A . 43 ARG N 1 1
11 7709 1 1 43 ARG NE N -13.768 -0.710 2.487 1.00 . A A . 43 ARG NE 1 1
11 7710 1 1 43 ARG NH1 N -14.079 -0.131 0.277 1.00 . A A . 43 ARG NH1 1 1
11 7711 1 1 43 ARG NH2 N -14.337 -2.314 0.940 1.00 . A A . 43 ARG NH2 1 1
11 7712 1 1 43 ARG O O -13.259 4.929 3.845 1.00 . A A . 43 ARG O 1 1
11 7713 1 1 44 LEU C C -11.751 7.616 2.670 1.00 . A A . 44 LEU C 1 1
11 7714 1 1 44 LEU CA C -11.242 6.832 3.870 1.00 . A A . 44 LEU CA 1 1
11 7715 1 1 44 LEU CB C -9.913 7.409 4.367 1.00 . A A . 44 LEU CB 1 1
11 7716 1 1 44 LEU CD1 C -7.967 7.295 5.942 1.00 . A A . 44 LEU CD1 1 1
11 7717 1 1 44 LEU CD2 C -10.289 7.018 6.821 1.00 . A A . 44 LEU CD2 1 1
11 7718 1 1 44 LEU CG C -9.358 6.763 5.642 1.00 . A A . 44 LEU CG 1 1
11 7719 1 1 44 LEU H H -10.201 5.080 3.299 1.00 . A A . 44 LEU H 1 1
11 7720 1 1 44 LEU HA H -11.973 6.896 4.649 1.00 . A A . 44 LEU HA 1 1
11 7721 1 1 44 LEU HB2 H -9.178 7.293 3.584 1.00 . A A . 44 LEU HB2 1 1
11 7722 1 1 44 LEU HB3 H -10.049 8.464 4.557 1.00 . A A . 44 LEU HB3 1 1
11 7723 1 1 44 LEU HD11 H -7.309 7.074 5.111 1.00 . A A . 44 LEU HD11 1 1
11 7724 1 1 44 LEU HD12 H -7.586 6.825 6.836 1.00 . A A . 44 LEU HD12 1 1
11 7725 1 1 44 LEU HD13 H -8.013 8.365 6.087 1.00 . A A . 44 LEU HD13 1 1
11 7726 1 1 44 LEU HD21 H -10.386 8.082 6.980 1.00 . A A . 44 LEU HD21 1 1
11 7727 1 1 44 LEU HD22 H -9.882 6.555 7.707 1.00 . A A . 44 LEU HD22 1 1
11 7728 1 1 44 LEU HD23 H -11.262 6.596 6.610 1.00 . A A . 44 LEU HD23 1 1
11 7729 1 1 44 LEU HG H -9.284 5.695 5.495 1.00 . A A . 44 LEU HG 1 1
11 7730 1 1 44 LEU N N -11.094 5.423 3.521 1.00 . A A . 44 LEU N 1 1
11 7731 1 1 44 LEU O O -12.110 8.788 2.769 1.00 . A A . 44 LEU O 1 1
11 7732 1 1 45 LYS C C -13.396 7.011 -0.262 1.00 . A A . 45 LYS C 1 1
11 7733 1 1 45 LYS CA C -12.079 7.557 0.264 1.00 . A A . 45 LYS CA 1 1
11 7734 1 1 45 LYS CB C -10.944 7.280 -0.724 1.00 . A A . 45 LYS CB 1 1
11 7735 1 1 45 LYS CD C -8.443 7.065 -0.963 1.00 . A A . 45 LYS CD 1 1
11 7736 1 1 45 LYS CE C -7.131 7.245 -0.219 1.00 . A A . 45 LYS CE 1 1
11 7737 1 1 45 LYS CG C -9.586 7.643 -0.155 1.00 . A A . 45 LYS CG 1 1
11 7738 1 1 45 LYS H H -11.573 5.986 1.573 1.00 . A A . 45 LYS H 1 1
11 7739 1 1 45 LYS HA H -12.168 8.622 0.414 1.00 . A A . 45 LYS HA 1 1
11 7740 1 1 45 LYS HB2 H -10.943 6.229 -0.973 1.00 . A A . 45 LYS HB2 1 1
11 7741 1 1 45 LYS HB3 H -11.106 7.860 -1.621 1.00 . A A . 45 LYS HB3 1 1
11 7742 1 1 45 LYS HD2 H -8.619 6.011 -1.121 1.00 . A A . 45 LYS HD2 1 1
11 7743 1 1 45 LYS HD3 H -8.385 7.575 -1.913 1.00 . A A . 45 LYS HD3 1 1
11 7744 1 1 45 LYS HE2 H -6.945 8.302 -0.099 1.00 . A A . 45 LYS HE2 1 1
11 7745 1 1 45 LYS HE3 H -7.220 6.785 0.755 1.00 . A A . 45 LYS HE3 1 1
11 7746 1 1 45 LYS HG2 H -9.492 8.718 -0.142 1.00 . A A . 45 LYS HG2 1 1
11 7747 1 1 45 LYS HG3 H -9.524 7.266 0.855 1.00 . A A . 45 LYS HG3 1 1
11 7748 1 1 45 LYS HZ1 H -6.198 5.668 -1.211 1.00 . A A . 45 LYS HZ1 1 1
11 7749 1 1 45 LYS HZ2 H -5.143 6.631 -0.300 1.00 . A A . 45 LYS HZ2 1 1
11 7750 1 1 45 LYS HZ3 H -5.752 7.200 -1.783 1.00 . A A . 45 LYS HZ3 1 1
11 7751 1 1 45 LYS N N -11.760 6.942 1.542 1.00 . A A . 45 LYS N 1 1
11 7752 1 1 45 LYS NZ N -5.980 6.641 -0.931 1.00 . A A . 45 LYS NZ 1 1
11 7753 1 1 45 LYS O O -14.429 7.688 -0.102 1.00 . A A . 45 LYS O 1 1
11 7754 2 2 4 GLN C C 7.319 7.398 5.212 1.00 . B B . 112 GLN C 1 1
11 7755 2 2 4 GLN CA C 7.315 7.511 6.730 1.00 . B B . 112 GLN CA 1 1
11 7756 2 2 4 GLN CB C 5.897 7.813 7.222 1.00 . B B . 112 GLN CB 1 1
11 7757 2 2 4 GLN CD C 4.393 8.271 9.196 1.00 . B B . 112 GLN CD 1 1
11 7758 2 2 4 GLN CG C 5.752 7.788 8.733 1.00 . B B . 112 GLN CG 1 1
11 7759 2 2 4 GLN H H 9.196 8.392 6.762 1.00 . B B . 112 GLN H 1 1
11 7760 2 2 4 GLN HA H 7.636 6.567 7.147 1.00 . B B . 112 GLN HA 1 1
11 7761 2 2 4 GLN HB2 H 5.609 8.794 6.873 1.00 . B B . 112 GLN HB2 1 1
11 7762 2 2 4 GLN HB3 H 5.221 7.081 6.806 1.00 . B B . 112 GLN HB3 1 1
11 7763 2 2 4 GLN HE21 H 5.084 10.125 9.339 1.00 . B B . 112 GLN HE21 1 1
11 7764 2 2 4 GLN HE22 H 3.426 9.908 9.784 1.00 . B B . 112 GLN HE22 1 1
11 7765 2 2 4 GLN HG2 H 5.893 6.775 9.078 1.00 . B B . 112 GLN HG2 1 1
11 7766 2 2 4 GLN HG3 H 6.510 8.424 9.165 1.00 . B B . 112 GLN HG3 1 1
11 7767 2 2 4 GLN N N 8.255 8.558 7.178 1.00 . B B . 112 GLN N 1 1
11 7768 2 2 4 GLN NE2 N 4.290 9.563 9.460 1.00 . B B . 112 GLN NE2 1 1
11 7769 2 2 4 GLN O O 6.605 8.123 4.523 1.00 . B B . 112 GLN O 1 1
11 7770 2 2 4 GLN OE1 O 3.449 7.492 9.316 1.00 . B B . 112 GLN OE1 1 1
11 7771 2 2 5 ILE C C 7.675 4.888 2.942 1.00 . B B . 113 ILE C 1 1
11 7772 2 2 5 ILE CA C 8.222 6.278 3.257 1.00 . B B . 113 ILE CA 1 1
11 7773 2 2 5 ILE CB C 9.674 6.387 2.735 1.00 . B B . 113 ILE CB 1 1
11 7774 2 2 5 ILE CD1 C 9.455 8.904 2.342 1.00 . B B . 113 ILE CD1 1 1
11 7775 2 2 5 ILE CG1 C 10.241 7.787 3.000 1.00 . B B . 113 ILE CG1 1 1
11 7776 2 2 5 ILE CG2 C 9.743 6.055 1.247 1.00 . B B . 113 ILE CG2 1 1
11 7777 2 2 5 ILE H H 8.744 5.999 5.289 1.00 . B B . 113 ILE H 1 1
11 7778 2 2 5 ILE HA H 7.622 7.024 2.762 1.00 . B B . 113 ILE HA 1 1
11 7779 2 2 5 ILE HB H 10.274 5.661 3.264 1.00 . B B . 113 ILE HB 1 1
11 7780 2 2 5 ILE HD11 H 8.439 8.897 2.710 1.00 . B B . 113 ILE HD11 1 1
11 7781 2 2 5 ILE HD12 H 9.449 8.756 1.272 1.00 . B B . 113 ILE HD12 1 1
11 7782 2 2 5 ILE HD13 H 9.915 9.853 2.572 1.00 . B B . 113 ILE HD13 1 1
11 7783 2 2 5 ILE HG12 H 10.245 7.970 4.065 1.00 . B B . 113 ILE HG12 1 1
11 7784 2 2 5 ILE HG13 H 11.254 7.831 2.630 1.00 . B B . 113 ILE HG13 1 1
11 7785 2 2 5 ILE HG21 H 10.766 6.136 0.908 1.00 . B B . 113 ILE HG21 1 1
11 7786 2 2 5 ILE HG22 H 9.124 6.745 0.693 1.00 . B B . 113 ILE HG22 1 1
11 7787 2 2 5 ILE HG23 H 9.392 5.047 1.088 1.00 . B B . 113 ILE HG23 1 1
11 7788 2 2 5 ILE N N 8.155 6.513 4.692 1.00 . B B . 113 ILE N 1 1
11 7789 2 2 5 ILE O O 8.283 3.891 3.331 1.00 . B B . 113 ILE O 1 1
11 7790 2 2 6 PRO C C 6.720 2.787 0.829 1.00 . B B . 114 PRO C 1 1
11 7791 2 2 6 PRO CA C 5.927 3.491 1.933 1.00 . B B . 114 PRO CA 1 1
11 7792 2 2 6 PRO CB C 4.515 3.826 1.429 1.00 . B B . 114 PRO CB 1 1
11 7793 2 2 6 PRO CD C 5.673 5.905 1.803 1.00 . B B . 114 PRO CD 1 1
11 7794 2 2 6 PRO CG C 4.311 5.286 1.676 1.00 . B B . 114 PRO CG 1 1
11 7795 2 2 6 PRO HA H 5.854 2.852 2.797 1.00 . B B . 114 PRO HA 1 1
11 7796 2 2 6 PRO HB2 H 4.450 3.594 0.377 1.00 . B B . 114 PRO HB2 1 1
11 7797 2 2 6 PRO HB3 H 3.793 3.233 1.972 1.00 . B B . 114 PRO HB3 1 1
11 7798 2 2 6 PRO HD2 H 6.015 6.267 0.844 1.00 . B B . 114 PRO HD2 1 1
11 7799 2 2 6 PRO HD3 H 5.649 6.705 2.525 1.00 . B B . 114 PRO HD3 1 1
11 7800 2 2 6 PRO HG2 H 3.778 5.726 0.846 1.00 . B B . 114 PRO HG2 1 1
11 7801 2 2 6 PRO HG3 H 3.754 5.424 2.591 1.00 . B B . 114 PRO HG3 1 1
11 7802 2 2 6 PRO N N 6.509 4.789 2.274 1.00 . B B . 114 PRO N 1 1
11 7803 2 2 6 PRO O O 6.861 3.323 -0.274 1.00 . B B . 114 PRO O 1 1
11 7804 2 2 7 PRO C C 6.976 0.228 -0.944 1.00 . B B . 115 PRO C 1 1
11 7805 2 2 7 PRO CA C 7.941 0.772 0.103 1.00 . B B . 115 PRO CA 1 1
11 7806 2 2 7 PRO CB C 8.529 -0.399 0.902 1.00 . B B . 115 PRO CB 1 1
11 7807 2 2 7 PRO CD C 7.312 0.962 2.444 1.00 . B B . 115 PRO CD 1 1
11 7808 2 2 7 PRO CG C 8.464 0.009 2.330 1.00 . B B . 115 PRO CG 1 1
11 7809 2 2 7 PRO HA H 8.737 1.318 -0.383 1.00 . B B . 115 PRO HA 1 1
11 7810 2 2 7 PRO HB2 H 7.942 -1.288 0.723 1.00 . B B . 115 PRO HB2 1 1
11 7811 2 2 7 PRO HB3 H 9.545 -0.570 0.591 1.00 . B B . 115 PRO HB3 1 1
11 7812 2 2 7 PRO HD2 H 6.396 0.429 2.657 1.00 . B B . 115 PRO HD2 1 1
11 7813 2 2 7 PRO HD3 H 7.519 1.692 3.210 1.00 . B B . 115 PRO HD3 1 1
11 7814 2 2 7 PRO HG2 H 8.296 -0.857 2.952 1.00 . B B . 115 PRO HG2 1 1
11 7815 2 2 7 PRO HG3 H 9.385 0.500 2.611 1.00 . B B . 115 PRO HG3 1 1
11 7816 2 2 7 PRO N N 7.263 1.591 1.113 1.00 . B B . 115 PRO N 1 1
11 7817 2 2 7 PRO O O 5.874 -0.197 -0.610 1.00 . B B . 115 PRO O 1 1
11 7818 2 2 8 PRO C C 6.458 -1.828 -3.046 1.00 . B B . 116 PRO C 1 1
11 7819 2 2 8 PRO CA C 6.711 -0.399 -3.291 1.00 . B B . 116 PRO CA 1 1
11 7820 2 2 8 PRO CB C 7.695 -0.300 -4.481 1.00 . B B . 116 PRO CB 1 1
11 7821 2 2 8 PRO CD C 8.355 1.105 -2.817 1.00 . B B . 116 PRO CD 1 1
11 7822 2 2 8 PRO CG C 8.910 0.243 -3.873 1.00 . B B . 116 PRO CG 1 1
11 7823 2 2 8 PRO HA H 5.788 0.085 -3.566 1.00 . B B . 116 PRO HA 1 1
11 7824 2 2 8 PRO HB2 H 7.871 -1.280 -4.902 1.00 . B B . 116 PRO HB2 1 1
11 7825 2 2 8 PRO HB3 H 7.298 0.362 -5.234 1.00 . B B . 116 PRO HB3 1 1
11 7826 2 2 8 PRO HD2 H 9.071 1.350 -2.130 1.00 . B B . 116 PRO HD2 1 1
11 7827 2 2 8 PRO HD3 H 7.890 1.954 -3.270 1.00 . B B . 116 PRO HD3 1 1
11 7828 2 2 8 PRO HG2 H 9.514 -0.549 -3.454 1.00 . B B . 116 PRO HG2 1 1
11 7829 2 2 8 PRO HG3 H 9.468 0.826 -4.589 1.00 . B B . 116 PRO HG3 1 1
11 7830 2 2 8 PRO N N 7.353 0.280 -2.229 1.00 . B B . 116 PRO N 1 1
11 7831 2 2 8 PRO O O 6.790 -2.469 -2.047 1.00 . B B . 116 PRO O 1 1
11 7832 2 2 9 TYR C C 6.712 -4.494 -4.580 1.00 . B B . 117 TYR C 1 1
11 7833 2 2 9 TYR CA C 5.490 -3.631 -4.267 1.00 . B B . 117 TYR CA 1 1
11 7834 2 2 9 TYR CB C 4.438 -3.724 -5.380 1.00 . B B . 117 TYR CB 1 1
11 7835 2 2 9 TYR CD1 C 5.042 -1.900 -7.007 1.00 . B B . 117 TYR CD1 1 1
11 7836 2 2 9 TYR CD2 C 5.250 -4.164 -7.719 1.00 . B B . 117 TYR CD2 1 1
11 7837 2 2 9 TYR CE1 C 5.486 -1.468 -8.231 1.00 . B B . 117 TYR CE1 1 1
11 7838 2 2 9 TYR CE2 C 5.701 -3.741 -8.950 1.00 . B B . 117 TYR CE2 1 1
11 7839 2 2 9 TYR CG C 4.916 -3.253 -6.729 1.00 . B B . 117 TYR CG 1 1
11 7840 2 2 9 TYR CZ C 5.817 -2.390 -9.202 1.00 . B B . 117 TYR CZ 1 1
11 7841 2 2 9 TYR H H 5.835 -1.562 -4.776 1.00 . B B . 117 TYR H 1 1
11 7842 2 2 9 TYR HA H 5.053 -3.975 -3.341 1.00 . B B . 117 TYR HA 1 1
11 7843 2 2 9 TYR HB2 H 4.129 -4.752 -5.485 1.00 . B B . 117 TYR HB2 1 1
11 7844 2 2 9 TYR HB3 H 3.582 -3.124 -5.105 1.00 . B B . 117 TYR HB3 1 1
11 7845 2 2 9 TYR HD1 H 4.783 -1.178 -6.247 1.00 . B B . 117 TYR HD1 1 1
11 7846 2 2 9 TYR HD2 H 5.156 -5.220 -7.514 1.00 . B B . 117 TYR HD2 1 1
11 7847 2 2 9 TYR HE1 H 5.574 -0.412 -8.423 1.00 . B B . 117 TYR HE1 1 1
11 7848 2 2 9 TYR HE2 H 5.954 -4.468 -9.708 1.00 . B B . 117 TYR HE2 1 1
11 7849 2 2 9 TYR HH H 7.071 -1.408 -10.287 1.00 . B B . 117 TYR HH 1 1
11 7850 2 2 9 TYR N N 5.907 -2.252 -4.072 1.00 . B B . 117 TYR N 1 1
11 7851 2 2 9 TYR O O 7.532 -4.148 -5.432 1.00 . B B . 117 TYR O 1 1
11 7852 2 2 9 TYR OH O 6.280 -1.955 -10.425 1.00 . B B . 117 TYR OH 1 1
11 7853 2 2 10 VAL C C 7.646 -7.788 -4.673 1.00 . B B . 118 VAL C 1 1
11 7854 2 2 10 VAL CA C 8.008 -6.465 -3.995 1.00 . B B . 118 VAL CA 1 1
11 7855 2 2 10 VAL CB C 8.632 -6.733 -2.599 1.00 . B B . 118 VAL CB 1 1
11 7856 2 2 10 VAL CG1 C 10.038 -7.311 -2.725 1.00 . B B . 118 VAL CG1 1 1
11 7857 2 2 10 VAL CG2 C 8.654 -5.458 -1.762 1.00 . B B . 118 VAL CG2 1 1
11 7858 2 2 10 VAL H H 6.081 -5.900 -3.318 1.00 . B B . 118 VAL H 1 1
11 7859 2 2 10 VAL HA H 8.737 -5.949 -4.603 1.00 . B B . 118 VAL HA 1 1
11 7860 2 2 10 VAL HB H 8.017 -7.459 -2.087 1.00 . B B . 118 VAL HB 1 1
11 7861 2 2 10 VAL HG11 H 10.445 -7.487 -1.740 1.00 . B B . 118 VAL HG11 1 1
11 7862 2 2 10 VAL HG12 H 10.668 -6.615 -3.258 1.00 . B B . 118 VAL HG12 1 1
11 7863 2 2 10 VAL HG13 H 9.993 -8.244 -3.267 1.00 . B B . 118 VAL HG13 1 1
11 7864 2 2 10 VAL HG21 H 7.645 -5.094 -1.634 1.00 . B B . 118 VAL HG21 1 1
11 7865 2 2 10 VAL HG22 H 9.247 -4.707 -2.263 1.00 . B B . 118 VAL HG22 1 1
11 7866 2 2 10 VAL HG23 H 9.085 -5.669 -0.795 1.00 . B B . 118 VAL HG23 1 1
11 7867 2 2 10 VAL N N 6.826 -5.616 -3.890 1.00 . B B . 118 VAL N 1 1
11 7868 2 2 10 VAL O O 8.103 -8.862 -4.282 1.00 . B B . 118 VAL O 1 1
11 7869 2 2 11 GLU C C 6.849 -8.649 -7.923 1.00 . B B . 119 GLU C 1 1
11 7870 2 2 11 GLU CA C 6.436 -8.870 -6.475 1.00 . B B . 119 GLU CA 1 1
11 7871 2 2 11 GLU CB C 4.924 -9.154 -6.426 1.00 . B B . 119 GLU CB 1 1
11 7872 2 2 11 GLU CD C 4.004 -7.272 -5.049 1.00 . B B . 119 GLU CD 1 1
11 7873 2 2 11 GLU CG C 4.220 -8.761 -5.132 1.00 . B B . 119 GLU CG 1 1
11 7874 2 2 11 GLU H H 6.425 -6.829 -5.924 1.00 . B B . 119 GLU H 1 1
11 7875 2 2 11 GLU HA H 6.973 -9.719 -6.081 1.00 . B B . 119 GLU HA 1 1
11 7876 2 2 11 GLU HB2 H 4.451 -8.616 -7.233 1.00 . B B . 119 GLU HB2 1 1
11 7877 2 2 11 GLU HB3 H 4.772 -10.209 -6.584 1.00 . B B . 119 GLU HB3 1 1
11 7878 2 2 11 GLU HG2 H 3.258 -9.252 -5.097 1.00 . B B . 119 GLU HG2 1 1
11 7879 2 2 11 GLU HG3 H 4.814 -9.072 -4.281 1.00 . B B . 119 GLU HG3 1 1
11 7880 2 2 11 GLU N N 6.805 -7.701 -5.691 1.00 . B B . 119 GLU N 1 1
11 7881 2 2 11 GLU O O 6.386 -7.702 -8.564 1.00 . B B . 119 GLU O 1 1
11 7882 2 2 11 GLU OE1 O 3.535 -6.686 -6.044 1.00 . B B . 119 GLU OE1 1 1
11 7883 2 2 11 GLU OE2 O 4.310 -6.682 -3.995 1.00 . B B . 119 GLU OE2 1 1
11 7884 2 2 12 PRO C C 7.032 -9.526 -10.819 1.00 . B B . 120 PRO C 1 1
11 7885 2 2 12 PRO CA C 8.194 -9.417 -9.841 1.00 . B B . 120 PRO CA 1 1
11 7886 2 2 12 PRO CB C 9.142 -10.611 -9.993 1.00 . B B . 120 PRO CB 1 1
11 7887 2 2 12 PRO CD C 8.388 -10.608 -7.725 1.00 . B B . 120 PRO CD 1 1
11 7888 2 2 12 PRO CG C 9.558 -10.951 -8.603 1.00 . B B . 120 PRO CG 1 1
11 7889 2 2 12 PRO HA H 8.733 -8.500 -10.028 1.00 . B B . 120 PRO HA 1 1
11 7890 2 2 12 PRO HB2 H 8.618 -11.432 -10.462 1.00 . B B . 120 PRO HB2 1 1
11 7891 2 2 12 PRO HB3 H 9.990 -10.326 -10.600 1.00 . B B . 120 PRO HB3 1 1
11 7892 2 2 12 PRO HD2 H 7.719 -11.453 -7.637 1.00 . B B . 120 PRO HD2 1 1
11 7893 2 2 12 PRO HD3 H 8.726 -10.288 -6.751 1.00 . B B . 120 PRO HD3 1 1
11 7894 2 2 12 PRO HG2 H 9.784 -12.006 -8.534 1.00 . B B . 120 PRO HG2 1 1
11 7895 2 2 12 PRO HG3 H 10.420 -10.362 -8.325 1.00 . B B . 120 PRO HG3 1 1
11 7896 2 2 12 PRO N N 7.743 -9.499 -8.448 1.00 . B B . 120 PRO N 1 1
11 7897 2 2 12 PRO O O 6.666 -8.502 -11.435 1.00 . B B . 120 PRO O 1 1
11 7898 2 2 12 PRO OXT O 6.466 -10.628 -10.948 1.00 . B B . 120 PRO OXT 1 1
12 7899 1 1 12 PHE C C -12.209 -4.640 -1.218 1.00 . A A . 12 PHE C 1 1
12 7900 1 1 12 PHE CA C -13.024 -5.910 -0.978 1.00 . A A . 12 PHE CA 1 1
12 7901 1 1 12 PHE CB C -13.934 -5.744 0.252 1.00 . A A . 12 PHE CB 1 1
12 7902 1 1 12 PHE CD1 C -12.456 -6.182 2.243 1.00 . A A . 12 PHE CD1 1 1
12 7903 1 1 12 PHE CD2 C -13.387 -4.005 1.980 1.00 . A A . 12 PHE CD2 1 1
12 7904 1 1 12 PHE CE1 C -11.835 -5.778 3.411 1.00 . A A . 12 PHE CE1 1 1
12 7905 1 1 12 PHE CE2 C -12.768 -3.595 3.145 1.00 . A A . 12 PHE CE2 1 1
12 7906 1 1 12 PHE CG C -13.237 -5.302 1.515 1.00 . A A . 12 PHE CG 1 1
12 7907 1 1 12 PHE CZ C -11.992 -4.483 3.863 1.00 . A A . 12 PHE CZ 1 1
12 7908 1 1 12 PHE H H -11.585 -7.240 -1.691 1.00 . A A . 12 PHE H 1 1
12 7909 1 1 12 PHE HA H -13.644 -6.083 -1.848 1.00 . A A . 12 PHE HA 1 1
12 7910 1 1 12 PHE HB2 H -14.693 -5.011 0.028 1.00 . A A . 12 PHE HB2 1 1
12 7911 1 1 12 PHE HB3 H -14.414 -6.691 0.457 1.00 . A A . 12 PHE HB3 1 1
12 7912 1 1 12 PHE HD1 H -12.330 -7.193 1.890 1.00 . A A . 12 PHE HD1 1 1
12 7913 1 1 12 PHE HD2 H -13.993 -3.310 1.419 1.00 . A A . 12 PHE HD2 1 1
12 7914 1 1 12 PHE HE1 H -11.229 -6.476 3.971 1.00 . A A . 12 PHE HE1 1 1
12 7915 1 1 12 PHE HE2 H -12.893 -2.581 3.495 1.00 . A A . 12 PHE HE2 1 1
12 7916 1 1 12 PHE HZ H -11.510 -4.166 4.775 1.00 . A A . 12 PHE HZ 1 1
12 7917 1 1 12 PHE N N -12.133 -7.084 -0.817 1.00 . A A . 12 PHE N 1 1
12 7918 1 1 12 PHE O O -12.735 -3.530 -1.154 1.00 . A A . 12 PHE O 1 1
12 7919 1 1 13 LEU C C -9.805 -3.691 -3.366 1.00 . A A . 13 LEU C 1 1
12 7920 1 1 13 LEU CA C -10.063 -3.685 -1.867 1.00 . A A . 13 LEU CA 1 1
12 7921 1 1 13 LEU CB C -8.727 -3.749 -1.115 1.00 . A A . 13 LEU CB 1 1
12 7922 1 1 13 LEU CD1 C -9.557 -3.837 1.257 1.00 . A A . 13 LEU CD1 1 1
12 7923 1 1 13 LEU CD2 C -7.280 -2.941 0.761 1.00 . A A . 13 LEU CD2 1 1
12 7924 1 1 13 LEU CG C -8.708 -3.074 0.257 1.00 . A A . 13 LEU CG 1 1
12 7925 1 1 13 LEU H H -10.540 -5.711 -1.499 1.00 . A A . 13 LEU H 1 1
12 7926 1 1 13 LEU HA H -10.574 -2.771 -1.602 1.00 . A A . 13 LEU HA 1 1
12 7927 1 1 13 LEU HB2 H -8.464 -4.790 -0.985 1.00 . A A . 13 LEU HB2 1 1
12 7928 1 1 13 LEU HB3 H -7.972 -3.282 -1.731 1.00 . A A . 13 LEU HB3 1 1
12 7929 1 1 13 LEU HD11 H -9.540 -3.323 2.207 1.00 . A A . 13 LEU HD11 1 1
12 7930 1 1 13 LEU HD12 H -9.160 -4.833 1.382 1.00 . A A . 13 LEU HD12 1 1
12 7931 1 1 13 LEU HD13 H -10.574 -3.896 0.898 1.00 . A A . 13 LEU HD13 1 1
12 7932 1 1 13 LEU HD21 H -6.706 -2.343 0.068 1.00 . A A . 13 LEU HD21 1 1
12 7933 1 1 13 LEU HD22 H -6.836 -3.922 0.845 1.00 . A A . 13 LEU HD22 1 1
12 7934 1 1 13 LEU HD23 H -7.284 -2.464 1.729 1.00 . A A . 13 LEU HD23 1 1
12 7935 1 1 13 LEU HG H -9.122 -2.080 0.162 1.00 . A A . 13 LEU HG 1 1
12 7936 1 1 13 LEU N N -10.923 -4.805 -1.505 1.00 . A A . 13 LEU N 1 1
12 7937 1 1 13 LEU O O -9.857 -4.746 -4.002 1.00 . A A . 13 LEU O 1 1
12 7938 1 1 14 PRO C C -8.114 -3.293 -5.863 1.00 . A A . 14 PRO C 1 1
12 7939 1 1 14 PRO CA C -9.175 -2.365 -5.361 1.00 . A A . 14 PRO CA 1 1
12 7940 1 1 14 PRO CB C -8.683 -0.957 -5.457 1.00 . A A . 14 PRO CB 1 1
12 7941 1 1 14 PRO CD C -9.557 -1.177 -3.312 1.00 . A A . 14 PRO CD 1 1
12 7942 1 1 14 PRO CG C -9.553 -0.276 -4.521 1.00 . A A . 14 PRO CG 1 1
12 7943 1 1 14 PRO HA H -10.051 -2.470 -5.983 1.00 . A A . 14 PRO HA 1 1
12 7944 1 1 14 PRO HB2 H -7.653 -0.910 -5.140 1.00 . A A . 14 PRO HB2 1 1
12 7945 1 1 14 PRO HB3 H -8.784 -0.587 -6.461 1.00 . A A . 14 PRO HB3 1 1
12 7946 1 1 14 PRO HD2 H -8.674 -1.004 -2.712 1.00 . A A . 14 PRO HD2 1 1
12 7947 1 1 14 PRO HD3 H -10.456 -1.045 -2.732 1.00 . A A . 14 PRO HD3 1 1
12 7948 1 1 14 PRO HG2 H -9.131 0.659 -4.321 1.00 . A A . 14 PRO HG2 1 1
12 7949 1 1 14 PRO HG3 H -10.545 -0.175 -4.927 1.00 . A A . 14 PRO HG3 1 1
12 7950 1 1 14 PRO N N -9.520 -2.514 -3.948 1.00 . A A . 14 PRO N 1 1
12 7951 1 1 14 PRO O O -7.202 -3.724 -5.157 1.00 . A A . 14 PRO O 1 1
12 7952 1 1 15 LYS C C -6.013 -4.160 -7.858 1.00 . A A . 15 LYS C 1 1
12 7953 1 1 15 LYS CA C -7.485 -4.546 -7.835 1.00 . A A . 15 LYS CA 1 1
12 7954 1 1 15 LYS CB C -8.001 -4.714 -9.268 1.00 . A A . 15 LYS CB 1 1
12 7955 1 1 15 LYS CD C -7.711 -5.808 -11.522 1.00 . A A . 15 LYS CD 1 1
12 7956 1 1 15 LYS CE C -9.053 -6.524 -11.540 1.00 . A A . 15 LYS CE 1 1
12 7957 1 1 15 LYS CG C -7.161 -5.667 -10.110 1.00 . A A . 15 LYS CG 1 1
12 7958 1 1 15 LYS H H -8.906 -2.955 -7.603 1.00 . A A . 15 LYS H 1 1
12 7959 1 1 15 LYS HA H -7.591 -5.485 -7.313 1.00 . A A . 15 LYS HA 1 1
12 7960 1 1 15 LYS HB2 H -9.012 -5.094 -9.234 1.00 . A A . 15 LYS HB2 1 1
12 7961 1 1 15 LYS HB3 H -8.004 -3.749 -9.751 1.00 . A A . 15 LYS HB3 1 1
12 7962 1 1 15 LYS HD2 H -7.837 -4.824 -11.947 1.00 . A A . 15 LYS HD2 1 1
12 7963 1 1 15 LYS HD3 H -7.007 -6.371 -12.116 1.00 . A A . 15 LYS HD3 1 1
12 7964 1 1 15 LYS HE2 H -9.745 -5.986 -10.906 1.00 . A A . 15 LYS HE2 1 1
12 7965 1 1 15 LYS HE3 H -9.430 -6.533 -12.553 1.00 . A A . 15 LYS HE3 1 1
12 7966 1 1 15 LYS HG2 H -6.153 -5.285 -10.165 1.00 . A A . 15 LYS HG2 1 1
12 7967 1 1 15 LYS HG3 H -7.154 -6.638 -9.637 1.00 . A A . 15 LYS HG3 1 1
12 7968 1 1 15 LYS HZ1 H -8.658 -7.935 -10.050 1.00 . A A . 15 LYS HZ1 1 1
12 7969 1 1 15 LYS HZ2 H -8.223 -8.438 -11.608 1.00 . A A . 15 LYS HZ2 1 1
12 7970 1 1 15 LYS HZ3 H -9.856 -8.414 -11.151 1.00 . A A . 15 LYS HZ3 1 1
12 7971 1 1 15 LYS N N -8.272 -3.547 -7.120 1.00 . A A . 15 LYS N 1 1
12 7972 1 1 15 LYS NZ N -8.940 -7.924 -11.053 1.00 . A A . 15 LYS NZ 1 1
12 7973 1 1 15 LYS O O -5.650 -3.106 -8.371 1.00 . A A . 15 LYS O 1 1
12 7974 1 1 16 GLY C C -3.312 -4.039 -6.032 1.00 . A A . 16 GLY C 1 1
12 7975 1 1 16 GLY CA C -3.749 -4.777 -7.276 1.00 . A A . 16 GLY CA 1 1
12 7976 1 1 16 GLY H H -5.535 -5.837 -6.877 1.00 . A A . 16 GLY H 1 1
12 7977 1 1 16 GLY HA2 H -3.234 -5.725 -7.315 1.00 . A A . 16 GLY HA2 1 1
12 7978 1 1 16 GLY HA3 H -3.470 -4.195 -8.144 1.00 . A A . 16 GLY HA3 1 1
12 7979 1 1 16 GLY N N -5.176 -5.019 -7.296 1.00 . A A . 16 GLY N 1 1
12 7980 1 1 16 GLY O O -2.131 -3.755 -5.857 1.00 . A A . 16 GLY O 1 1
12 7981 1 1 17 TRP C C -3.655 -4.080 -2.820 1.00 . A A . 17 TRP C 1 1
12 7982 1 1 17 TRP CA C -3.941 -3.062 -3.911 1.00 . A A . 17 TRP CA 1 1
12 7983 1 1 17 TRP CB C -5.067 -2.123 -3.487 1.00 . A A . 17 TRP CB 1 1
12 7984 1 1 17 TRP CD1 C -5.513 -0.679 -5.562 1.00 . A A . 17 TRP CD1 1 1
12 7985 1 1 17 TRP CD2 C -4.698 0.448 -3.806 1.00 . A A . 17 TRP CD2 1 1
12 7986 1 1 17 TRP CE2 C -4.906 1.351 -4.863 1.00 . A A . 17 TRP CE2 1 1
12 7987 1 1 17 TRP CE3 C -4.187 0.931 -2.598 1.00 . A A . 17 TRP CE3 1 1
12 7988 1 1 17 TRP CG C -5.099 -0.848 -4.269 1.00 . A A . 17 TRP CG 1 1
12 7989 1 1 17 TRP CH2 C -4.120 3.155 -3.560 1.00 . A A . 17 TRP CH2 1 1
12 7990 1 1 17 TRP CZ2 C -4.620 2.710 -4.751 1.00 . A A . 17 TRP CZ2 1 1
12 7991 1 1 17 TRP CZ3 C -3.902 2.280 -2.490 1.00 . A A . 17 TRP CZ3 1 1
12 7992 1 1 17 TRP H H -5.196 -3.950 -5.362 1.00 . A A . 17 TRP H 1 1
12 7993 1 1 17 TRP HA H -3.046 -2.478 -4.074 1.00 . A A . 17 TRP HA 1 1
12 7994 1 1 17 TRP HB2 H -6.014 -2.623 -3.626 1.00 . A A . 17 TRP HB2 1 1
12 7995 1 1 17 TRP HB3 H -4.945 -1.873 -2.443 1.00 . A A . 17 TRP HB3 1 1
12 7996 1 1 17 TRP HD1 H -5.882 -1.475 -6.199 1.00 . A A . 17 TRP HD1 1 1
12 7997 1 1 17 TRP HE1 H -5.654 1.013 -6.788 1.00 . A A . 17 TRP HE1 1 1
12 7998 1 1 17 TRP HE3 H -4.012 0.272 -1.760 1.00 . A A . 17 TRP HE3 1 1
12 7999 1 1 17 TRP HH2 H -3.882 4.201 -3.431 1.00 . A A . 17 TRP HH2 1 1
12 8000 1 1 17 TRP HZ2 H -4.783 3.396 -5.567 1.00 . A A . 17 TRP HZ2 1 1
12 8001 1 1 17 TRP HZ3 H -3.505 2.672 -1.565 1.00 . A A . 17 TRP HZ3 1 1
12 8002 1 1 17 TRP N N -4.260 -3.729 -5.160 1.00 . A A . 17 TRP N 1 1
12 8003 1 1 17 TRP NE1 N -5.412 0.642 -5.919 1.00 . A A . 17 TRP NE1 1 1
12 8004 1 1 17 TRP O O -4.529 -4.847 -2.416 1.00 . A A . 17 TRP O 1 1
12 8005 1 1 18 GLU C C -1.856 -4.365 0.009 1.00 . A A . 18 GLU C 1 1
12 8006 1 1 18 GLU CA C -1.961 -5.017 -1.351 1.00 . A A . 18 GLU CA 1 1
12 8007 1 1 18 GLU CB C -0.596 -5.584 -1.700 1.00 . A A . 18 GLU CB 1 1
12 8008 1 1 18 GLU CD C 0.667 -7.731 -2.057 1.00 . A A . 18 GLU CD 1 1
12 8009 1 1 18 GLU CG C -0.633 -6.986 -2.275 1.00 . A A . 18 GLU CG 1 1
12 8010 1 1 18 GLU H H -1.781 -3.418 -2.716 1.00 . A A . 18 GLU H 1 1
12 8011 1 1 18 GLU HA H -2.673 -5.826 -1.299 1.00 . A A . 18 GLU HA 1 1
12 8012 1 1 18 GLU HB2 H -0.142 -4.938 -2.418 1.00 . A A . 18 GLU HB2 1 1
12 8013 1 1 18 GLU HB3 H 0.015 -5.595 -0.816 1.00 . A A . 18 GLU HB3 1 1
12 8014 1 1 18 GLU HG2 H -1.430 -7.537 -1.798 1.00 . A A . 18 GLU HG2 1 1
12 8015 1 1 18 GLU HG3 H -0.821 -6.923 -3.337 1.00 . A A . 18 GLU HG3 1 1
12 8016 1 1 18 GLU N N -2.414 -4.083 -2.363 1.00 . A A . 18 GLU N 1 1
12 8017 1 1 18 GLU O O -1.555 -3.182 0.133 1.00 . A A . 18 GLU O 1 1
12 8018 1 1 18 GLU OE1 O 1.732 -7.079 -1.978 1.00 . A A . 18 GLU OE1 1 1
12 8019 1 1 18 GLU OE2 O 0.628 -8.974 -1.960 1.00 . A A . 18 GLU OE2 1 1
12 8020 1 1 19 VAL C C -0.806 -5.657 3.025 1.00 . A A . 19 VAL C 1 1
12 8021 1 1 19 VAL CA C -1.878 -4.780 2.401 1.00 . A A . 19 VAL CA 1 1
12 8022 1 1 19 VAL CB C -3.167 -4.929 3.234 1.00 . A A . 19 VAL CB 1 1
12 8023 1 1 19 VAL CG1 C -3.004 -4.274 4.600 1.00 . A A . 19 VAL CG1 1 1
12 8024 1 1 19 VAL CG2 C -4.364 -4.357 2.489 1.00 . A A . 19 VAL CG2 1 1
12 8025 1 1 19 VAL H H -2.327 -6.092 0.812 1.00 . A A . 19 VAL H 1 1
12 8026 1 1 19 VAL HA H -1.559 -3.748 2.425 1.00 . A A . 19 VAL HA 1 1
12 8027 1 1 19 VAL HB H -3.345 -5.982 3.392 1.00 . A A . 19 VAL HB 1 1
12 8028 1 1 19 VAL HG11 H -2.827 -3.216 4.475 1.00 . A A . 19 VAL HG11 1 1
12 8029 1 1 19 VAL HG12 H -2.164 -4.718 5.117 1.00 . A A . 19 VAL HG12 1 1
12 8030 1 1 19 VAL HG13 H -3.902 -4.423 5.180 1.00 . A A . 19 VAL HG13 1 1
12 8031 1 1 19 VAL HG21 H -4.201 -3.305 2.298 1.00 . A A . 19 VAL HG21 1 1
12 8032 1 1 19 VAL HG22 H -5.255 -4.481 3.086 1.00 . A A . 19 VAL HG22 1 1
12 8033 1 1 19 VAL HG23 H -4.485 -4.876 1.550 1.00 . A A . 19 VAL HG23 1 1
12 8034 1 1 19 VAL N N -2.064 -5.177 1.014 1.00 . A A . 19 VAL N 1 1
12 8035 1 1 19 VAL O O -1.058 -6.823 3.332 1.00 . A A . 19 VAL O 1 1
12 8036 1 1 20 ARG C C 2.087 -5.163 4.926 1.00 . A A . 20 ARG C 1 1
12 8037 1 1 20 ARG CA C 1.483 -5.897 3.741 1.00 . A A . 20 ARG CA 1 1
12 8038 1 1 20 ARG CB C 2.549 -6.151 2.675 1.00 . A A . 20 ARG CB 1 1
12 8039 1 1 20 ARG CD C 4.558 -7.473 1.975 1.00 . A A . 20 ARG CD 1 1
12 8040 1 1 20 ARG CG C 3.483 -7.297 3.025 1.00 . A A . 20 ARG CG 1 1
12 8041 1 1 20 ARG CZ C 4.466 -8.534 -0.267 1.00 . A A . 20 ARG CZ 1 1
12 8042 1 1 20 ARG H H 0.546 -4.185 2.918 1.00 . A A . 20 ARG H 1 1
12 8043 1 1 20 ARG HA H 1.085 -6.841 4.077 1.00 . A A . 20 ARG HA 1 1
12 8044 1 1 20 ARG HB2 H 2.063 -6.380 1.735 1.00 . A A . 20 ARG HB2 1 1
12 8045 1 1 20 ARG HB3 H 3.141 -5.256 2.553 1.00 . A A . 20 ARG HB3 1 1
12 8046 1 1 20 ARG HD2 H 5.171 -6.590 1.977 1.00 . A A . 20 ARG HD2 1 1
12 8047 1 1 20 ARG HD3 H 5.162 -8.331 2.233 1.00 . A A . 20 ARG HD3 1 1
12 8048 1 1 20 ARG HE H 3.202 -7.136 0.397 1.00 . A A . 20 ARG HE 1 1
12 8049 1 1 20 ARG HG2 H 3.953 -7.087 3.975 1.00 . A A . 20 ARG HG2 1 1
12 8050 1 1 20 ARG HG3 H 2.909 -8.211 3.097 1.00 . A A . 20 ARG HG3 1 1
12 8051 1 1 20 ARG HH11 H 6.020 -9.184 0.877 1.00 . A A . 20 ARG HH11 1 1
12 8052 1 1 20 ARG HH12 H 5.883 -9.924 -0.698 1.00 . A A . 20 ARG HH12 1 1
12 8053 1 1 20 ARG HH21 H 3.039 -8.098 -1.655 1.00 . A A . 20 ARG HH21 1 1
12 8054 1 1 20 ARG HH22 H 4.201 -9.314 -2.116 1.00 . A A . 20 ARG HH22 1 1
12 8055 1 1 20 ARG N N 0.391 -5.121 3.181 1.00 . A A . 20 ARG N 1 1
12 8056 1 1 20 ARG NE N 3.991 -7.671 0.635 1.00 . A A . 20 ARG NE 1 1
12 8057 1 1 20 ARG NH1 N 5.542 -9.269 -0.007 1.00 . A A . 20 ARG NH1 1 1
12 8058 1 1 20 ARG NH2 N 3.858 -8.657 -1.440 1.00 . A A . 20 ARG NH2 1 1
12 8059 1 1 20 ARG O O 2.160 -3.944 4.928 1.00 . A A . 20 ARG O 1 1
12 8060 1 1 21 HIS C C 4.627 -5.254 6.995 1.00 . A A . 21 HIS C 1 1
12 8061 1 1 21 HIS CA C 3.110 -5.313 7.122 1.00 . A A . 21 HIS CA 1 1
12 8062 1 1 21 HIS CB C 2.749 -6.145 8.360 1.00 . A A . 21 HIS CB 1 1
12 8063 1 1 21 HIS CD2 C 1.151 -4.323 9.469 1.00 . A A . 21 HIS CD2 1 1
12 8064 1 1 21 HIS CE1 C 0.433 -5.579 11.105 1.00 . A A . 21 HIS CE1 1 1
12 8065 1 1 21 HIS CG C 1.746 -5.555 9.335 1.00 . A A . 21 HIS CG 1 1
12 8066 1 1 21 HIS H H 2.574 -6.886 5.800 1.00 . A A . 21 HIS H 1 1
12 8067 1 1 21 HIS HA H 2.716 -4.313 7.228 1.00 . A A . 21 HIS HA 1 1
12 8068 1 1 21 HIS HB2 H 2.346 -7.089 8.030 1.00 . A A . 21 HIS HB2 1 1
12 8069 1 1 21 HIS HB3 H 3.659 -6.339 8.912 1.00 . A A . 21 HIS HB3 1 1
12 8070 1 1 21 HIS HD1 H 1.488 -7.250 10.569 1.00 . A A . 21 HIS HD1 1 1
12 8071 1 1 21 HIS HD2 H 1.283 -3.412 8.835 1.00 . A A . 21 HIS HD2 1 1
12 8072 1 1 21 HIS HE1 H -0.075 -5.905 11.996 1.00 . A A . 21 HIS HE1 1 1
12 8073 1 1 21 HIS HE2 H -0.384 -3.746 10.778 1.00 . A A . 21 HIS HE2 1 1
12 8074 1 1 21 HIS N N 2.551 -5.907 5.910 1.00 . A A . 21 HIS N 1 1
12 8075 1 1 21 HIS ND1 N 1.260 -6.303 10.383 1.00 . A A . 21 HIS ND1 1 1
12 8076 1 1 21 HIS NE2 N 0.346 -4.384 10.578 1.00 . A A . 21 HIS NE2 1 1
12 8077 1 1 21 HIS O O 5.283 -6.284 6.844 1.00 . A A . 21 HIS O 1 1
12 8078 1 1 22 ALA C C 7.187 -4.303 8.377 1.00 . A A . 22 ALA C 1 1
12 8079 1 1 22 ALA CA C 6.618 -3.874 7.027 1.00 . A A . 22 ALA CA 1 1
12 8080 1 1 22 ALA CB C 6.961 -2.422 6.722 1.00 . A A . 22 ALA CB 1 1
12 8081 1 1 22 ALA H H 4.595 -3.263 7.087 1.00 . A A . 22 ALA H 1 1
12 8082 1 1 22 ALA HA H 7.035 -4.498 6.248 1.00 . A A . 22 ALA HA 1 1
12 8083 1 1 22 ALA HB1 H 8.034 -2.305 6.691 1.00 . A A . 22 ALA HB1 1 1
12 8084 1 1 22 ALA HB2 H 6.551 -1.785 7.491 1.00 . A A . 22 ALA HB2 1 1
12 8085 1 1 22 ALA HB3 H 6.542 -2.147 5.767 1.00 . A A . 22 ALA HB3 1 1
12 8086 1 1 22 ALA N N 5.177 -4.055 7.036 1.00 . A A . 22 ALA N 1 1
12 8087 1 1 22 ALA O O 6.444 -4.383 9.355 1.00 . A A . 22 ALA O 1 1
12 8088 1 1 23 PRO C C 9.008 -4.061 10.865 1.00 . A A . 23 PRO C 1 1
12 8089 1 1 23 PRO CA C 9.135 -5.058 9.706 1.00 . A A . 23 PRO CA 1 1
12 8090 1 1 23 PRO CB C 10.605 -5.247 9.321 1.00 . A A . 23 PRO CB 1 1
12 8091 1 1 23 PRO CD C 9.469 -4.520 7.352 1.00 . A A . 23 PRO CD 1 1
12 8092 1 1 23 PRO CG C 10.601 -5.378 7.837 1.00 . A A . 23 PRO CG 1 1
12 8093 1 1 23 PRO HA H 8.724 -6.007 10.017 1.00 . A A . 23 PRO HA 1 1
12 8094 1 1 23 PRO HB2 H 11.176 -4.388 9.640 1.00 . A A . 23 PRO HB2 1 1
12 8095 1 1 23 PRO HB3 H 10.991 -6.138 9.793 1.00 . A A . 23 PRO HB3 1 1
12 8096 1 1 23 PRO HD2 H 9.802 -3.505 7.196 1.00 . A A . 23 PRO HD2 1 1
12 8097 1 1 23 PRO HD3 H 9.049 -4.925 6.443 1.00 . A A . 23 PRO HD3 1 1
12 8098 1 1 23 PRO HG2 H 11.540 -5.025 7.434 1.00 . A A . 23 PRO HG2 1 1
12 8099 1 1 23 PRO HG3 H 10.437 -6.409 7.560 1.00 . A A . 23 PRO HG3 1 1
12 8100 1 1 23 PRO N N 8.499 -4.592 8.461 1.00 . A A . 23 PRO N 1 1
12 8101 1 1 23 PRO O O 9.348 -4.376 12.004 1.00 . A A . 23 PRO O 1 1
12 8102 1 1 24 ASN C C 6.982 -2.091 12.269 1.00 . A A . 24 ASN C 1 1
12 8103 1 1 24 ASN CA C 8.319 -1.839 11.587 1.00 . A A . 24 ASN CA 1 1
12 8104 1 1 24 ASN CB C 8.377 -0.420 11.002 1.00 . A A . 24 ASN CB 1 1
12 8105 1 1 24 ASN CG C 7.514 -0.234 9.765 1.00 . A A . 24 ASN CG 1 1
12 8106 1 1 24 ASN H H 8.317 -2.649 9.643 1.00 . A A . 24 ASN H 1 1
12 8107 1 1 24 ASN HA H 9.104 -1.943 12.323 1.00 . A A . 24 ASN HA 1 1
12 8108 1 1 24 ASN HB2 H 8.040 0.279 11.752 1.00 . A A . 24 ASN HB2 1 1
12 8109 1 1 24 ASN HB3 H 9.400 -0.189 10.741 1.00 . A A . 24 ASN HB3 1 1
12 8110 1 1 24 ASN HD21 H 8.762 1.162 9.093 1.00 . A A . 24 ASN HD21 1 1
12 8111 1 1 24 ASN HD22 H 7.400 0.805 8.081 1.00 . A A . 24 ASN HD22 1 1
12 8112 1 1 24 ASN N N 8.554 -2.849 10.565 1.00 . A A . 24 ASN N 1 1
12 8113 1 1 24 ASN ND2 N 7.931 0.669 8.891 1.00 . A A . 24 ASN ND2 1 1
12 8114 1 1 24 ASN O O 6.667 -1.495 13.300 1.00 . A A . 24 ASN O 1 1
12 8115 1 1 24 ASN OD1 O 6.488 -0.890 9.594 1.00 . A A . 24 ASN OD1 1 1
12 8116 1 1 25 GLY C C 3.745 -2.605 11.595 1.00 . A A . 25 GLY C 1 1
12 8117 1 1 25 GLY CA C 4.917 -3.328 12.233 1.00 . A A . 25 GLY CA 1 1
12 8118 1 1 25 GLY H H 6.473 -3.364 10.809 1.00 . A A . 25 GLY H 1 1
12 8119 1 1 25 GLY HA2 H 4.774 -4.394 12.120 1.00 . A A . 25 GLY HA2 1 1
12 8120 1 1 25 GLY HA3 H 4.947 -3.089 13.274 1.00 . A A . 25 GLY HA3 1 1
12 8121 1 1 25 GLY N N 6.186 -2.962 11.660 1.00 . A A . 25 GLY N 1 1
12 8122 1 1 25 GLY O O 2.620 -2.681 12.088 1.00 . A A . 25 GLY O 1 1
12 8123 1 1 26 ARG C C 2.609 -1.767 8.465 1.00 . A A . 26 ARG C 1 1
12 8124 1 1 26 ARG CA C 2.961 -1.147 9.814 1.00 . A A . 26 ARG CA 1 1
12 8125 1 1 26 ARG CB C 3.433 0.298 9.595 1.00 . A A . 26 ARG CB 1 1
12 8126 1 1 26 ARG CD C 2.144 1.290 11.522 1.00 . A A . 26 ARG CD 1 1
12 8127 1 1 26 ARG CG C 3.510 1.132 10.866 1.00 . A A . 26 ARG CG 1 1
12 8128 1 1 26 ARG CZ C 0.159 2.674 11.008 1.00 . A A . 26 ARG CZ 1 1
12 8129 1 1 26 ARG H H 4.911 -1.910 10.129 1.00 . A A . 26 ARG H 1 1
12 8130 1 1 26 ARG HA H 2.080 -1.146 10.441 1.00 . A A . 26 ARG HA 1 1
12 8131 1 1 26 ARG HB2 H 4.421 0.274 9.154 1.00 . A A . 26 ARG HB2 1 1
12 8132 1 1 26 ARG HB3 H 2.760 0.787 8.906 1.00 . A A . 26 ARG HB3 1 1
12 8133 1 1 26 ARG HD2 H 1.799 0.318 11.840 1.00 . A A . 26 ARG HD2 1 1
12 8134 1 1 26 ARG HD3 H 2.247 1.933 12.384 1.00 . A A . 26 ARG HD3 1 1
12 8135 1 1 26 ARG HE H 1.211 1.632 9.663 1.00 . A A . 26 ARG HE 1 1
12 8136 1 1 26 ARG HG2 H 4.176 0.646 11.562 1.00 . A A . 26 ARG HG2 1 1
12 8137 1 1 26 ARG HG3 H 3.897 2.111 10.620 1.00 . A A . 26 ARG HG3 1 1
12 8138 1 1 26 ARG HH11 H 0.760 2.767 12.950 1.00 . A A . 26 ARG HH11 1 1
12 8139 1 1 26 ARG HH12 H -0.686 3.665 12.572 1.00 . A A . 26 ARG HH12 1 1
12 8140 1 1 26 ARG HH21 H -0.654 2.821 9.159 1.00 . A A . 26 ARG HH21 1 1
12 8141 1 1 26 ARG HH22 H -1.485 3.711 10.408 1.00 . A A . 26 ARG HH22 1 1
12 8142 1 1 26 ARG N N 3.999 -1.912 10.495 1.00 . A A . 26 ARG N 1 1
12 8143 1 1 26 ARG NE N 1.151 1.872 10.615 1.00 . A A . 26 ARG NE 1 1
12 8144 1 1 26 ARG NH1 N 0.072 3.067 12.276 1.00 . A A . 26 ARG NH1 1 1
12 8145 1 1 26 ARG NH2 N -0.729 3.103 10.123 1.00 . A A . 26 ARG NH2 1 1
12 8146 1 1 26 ARG O O 3.486 -2.200 7.729 1.00 . A A . 26 ARG O 1 1
12 8147 1 1 27 PRO C C 0.848 -1.060 5.798 1.00 . A A . 27 PRO C 1 1
12 8148 1 1 27 PRO CA C 0.865 -2.205 6.793 1.00 . A A . 27 PRO CA 1 1
12 8149 1 1 27 PRO CB C -0.581 -2.633 7.053 1.00 . A A . 27 PRO CB 1 1
12 8150 1 1 27 PRO CD C 0.188 -1.526 9.011 1.00 . A A . 27 PRO CD 1 1
12 8151 1 1 27 PRO CG C -1.025 -1.719 8.142 1.00 . A A . 27 PRO CG 1 1
12 8152 1 1 27 PRO HA H 1.438 -3.035 6.409 1.00 . A A . 27 PRO HA 1 1
12 8153 1 1 27 PRO HB2 H -1.168 -2.497 6.155 1.00 . A A . 27 PRO HB2 1 1
12 8154 1 1 27 PRO HB3 H -0.616 -3.664 7.363 1.00 . A A . 27 PRO HB3 1 1
12 8155 1 1 27 PRO HD2 H 0.249 -0.573 9.383 1.00 . A A . 27 PRO HD2 1 1
12 8156 1 1 27 PRO HD3 H 0.179 -2.230 9.826 1.00 . A A . 27 PRO HD3 1 1
12 8157 1 1 27 PRO HG2 H -1.348 -0.775 7.726 1.00 . A A . 27 PRO HG2 1 1
12 8158 1 1 27 PRO HG3 H -1.823 -2.176 8.707 1.00 . A A . 27 PRO HG3 1 1
12 8159 1 1 27 PRO N N 1.316 -1.773 8.109 1.00 . A A . 27 PRO N 1 1
12 8160 1 1 27 PRO O O 0.135 -0.070 5.954 1.00 . A A . 27 PRO O 1 1
12 8161 1 1 28 PHE C C 1.002 -0.804 2.541 1.00 . A A . 28 PHE C 1 1
12 8162 1 1 28 PHE CA C 1.769 -0.244 3.729 1.00 . A A . 28 PHE CA 1 1
12 8163 1 1 28 PHE CB C 3.241 0.082 3.389 1.00 . A A . 28 PHE CB 1 1
12 8164 1 1 28 PHE CD1 C 4.223 -2.209 3.807 1.00 . A A . 28 PHE CD1 1 1
12 8165 1 1 28 PHE CD2 C 4.786 -1.098 1.778 1.00 . A A . 28 PHE CD2 1 1
12 8166 1 1 28 PHE CE1 C 5.007 -3.286 3.439 1.00 . A A . 28 PHE CE1 1 1
12 8167 1 1 28 PHE CE2 C 5.571 -2.175 1.408 1.00 . A A . 28 PHE CE2 1 1
12 8168 1 1 28 PHE CG C 4.098 -1.099 2.984 1.00 . A A . 28 PHE CG 1 1
12 8169 1 1 28 PHE CZ C 5.682 -3.269 2.239 1.00 . A A . 28 PHE CZ 1 1
12 8170 1 1 28 PHE H H 2.284 -1.977 4.787 1.00 . A A . 28 PHE H 1 1
12 8171 1 1 28 PHE HA H 1.275 0.661 4.057 1.00 . A A . 28 PHE HA 1 1
12 8172 1 1 28 PHE HB2 H 3.259 0.794 2.581 1.00 . A A . 28 PHE HB2 1 1
12 8173 1 1 28 PHE HB3 H 3.699 0.534 4.257 1.00 . A A . 28 PHE HB3 1 1
12 8174 1 1 28 PHE HD1 H 3.696 -2.229 4.748 1.00 . A A . 28 PHE HD1 1 1
12 8175 1 1 28 PHE HD2 H 4.714 -0.240 1.122 1.00 . A A . 28 PHE HD2 1 1
12 8176 1 1 28 PHE HE1 H 5.089 -4.142 4.093 1.00 . A A . 28 PHE HE1 1 1
12 8177 1 1 28 PHE HE2 H 6.099 -2.159 0.465 1.00 . A A . 28 PHE HE2 1 1
12 8178 1 1 28 PHE HZ H 6.295 -4.111 1.952 1.00 . A A . 28 PHE HZ 1 1
12 8179 1 1 28 PHE N N 1.696 -1.192 4.806 1.00 . A A . 28 PHE N 1 1
12 8180 1 1 28 PHE O O 1.250 -1.927 2.090 1.00 . A A . 28 PHE O 1 1
12 8181 1 1 29 PHE C C -0.248 -0.107 -0.327 1.00 . A A . 29 PHE C 1 1
12 8182 1 1 29 PHE CA C -0.844 -0.473 1.016 1.00 . A A . 29 PHE CA 1 1
12 8183 1 1 29 PHE CB C -2.234 0.156 1.163 1.00 . A A . 29 PHE CB 1 1
12 8184 1 1 29 PHE CD1 C -2.423 0.391 3.665 1.00 . A A . 29 PHE CD1 1 1
12 8185 1 1 29 PHE CD2 C -4.037 -0.935 2.523 1.00 . A A . 29 PHE CD2 1 1
12 8186 1 1 29 PHE CE1 C -3.043 0.118 4.867 1.00 . A A . 29 PHE CE1 1 1
12 8187 1 1 29 PHE CE2 C -4.662 -1.211 3.725 1.00 . A A . 29 PHE CE2 1 1
12 8188 1 1 29 PHE CG C -2.911 -0.133 2.479 1.00 . A A . 29 PHE CG 1 1
12 8189 1 1 29 PHE CZ C -4.162 -0.685 4.898 1.00 . A A . 29 PHE CZ 1 1
12 8190 1 1 29 PHE H H -0.066 0.872 2.436 1.00 . A A . 29 PHE H 1 1
12 8191 1 1 29 PHE HA H -0.931 -1.548 1.080 1.00 . A A . 29 PHE HA 1 1
12 8192 1 1 29 PHE HB2 H -2.154 1.227 1.061 1.00 . A A . 29 PHE HB2 1 1
12 8193 1 1 29 PHE HB3 H -2.870 -0.230 0.378 1.00 . A A . 29 PHE HB3 1 1
12 8194 1 1 29 PHE HD1 H -1.546 1.020 3.643 1.00 . A A . 29 PHE HD1 1 1
12 8195 1 1 29 PHE HD2 H -4.427 -1.350 1.606 1.00 . A A . 29 PHE HD2 1 1
12 8196 1 1 29 PHE HE1 H -2.651 0.532 5.784 1.00 . A A . 29 PHE HE1 1 1
12 8197 1 1 29 PHE HE2 H -5.541 -1.839 3.744 1.00 . A A . 29 PHE HE2 1 1
12 8198 1 1 29 PHE HZ H -4.646 -0.905 5.837 1.00 . A A . 29 PHE HZ 1 1
12 8199 1 1 29 PHE N N 0.044 -0.034 2.071 1.00 . A A . 29 PHE N 1 1
12 8200 1 1 29 PHE O O -0.029 1.071 -0.627 1.00 . A A . 29 PHE O 1 1
12 8201 1 1 30 ILE C C -0.274 -1.043 -3.542 1.00 . A A . 30 ILE C 1 1
12 8202 1 1 30 ILE CA C 0.695 -0.913 -2.389 1.00 . A A . 30 ILE CA 1 1
12 8203 1 1 30 ILE CB C 1.831 -1.921 -2.631 1.00 . A A . 30 ILE CB 1 1
12 8204 1 1 30 ILE CD1 C 3.691 -3.206 -1.476 1.00 . A A . 30 ILE CD1 1 1
12 8205 1 1 30 ILE CG1 C 2.707 -2.059 -1.401 1.00 . A A . 30 ILE CG1 1 1
12 8206 1 1 30 ILE CG2 C 2.672 -1.465 -3.816 1.00 . A A . 30 ILE CG2 1 1
12 8207 1 1 30 ILE H H -0.216 -2.027 -0.841 1.00 . A A . 30 ILE H 1 1
12 8208 1 1 30 ILE HA H 1.117 0.080 -2.392 1.00 . A A . 30 ILE HA 1 1
12 8209 1 1 30 ILE HB H 1.396 -2.880 -2.873 1.00 . A A . 30 ILE HB 1 1
12 8210 1 1 30 ILE HD11 H 4.354 -3.059 -2.316 1.00 . A A . 30 ILE HD11 1 1
12 8211 1 1 30 ILE HD12 H 3.152 -4.134 -1.600 1.00 . A A . 30 ILE HD12 1 1
12 8212 1 1 30 ILE HD13 H 4.268 -3.245 -0.564 1.00 . A A . 30 ILE HD13 1 1
12 8213 1 1 30 ILE HG12 H 3.266 -1.153 -1.295 1.00 . A A . 30 ILE HG12 1 1
12 8214 1 1 30 ILE HG13 H 2.085 -2.204 -0.532 1.00 . A A . 30 ILE HG13 1 1
12 8215 1 1 30 ILE HG21 H 3.471 -2.172 -3.983 1.00 . A A . 30 ILE HG21 1 1
12 8216 1 1 30 ILE HG22 H 3.090 -0.492 -3.608 1.00 . A A . 30 ILE HG22 1 1
12 8217 1 1 30 ILE HG23 H 2.050 -1.410 -4.698 1.00 . A A . 30 ILE HG23 1 1
12 8218 1 1 30 ILE N N 0.034 -1.119 -1.119 1.00 . A A . 30 ILE N 1 1
12 8219 1 1 30 ILE O O -1.061 -1.978 -3.607 1.00 . A A . 30 ILE O 1 1
12 8220 1 1 31 ASP C C 0.101 -0.907 -6.696 1.00 . A A . 31 ASP C 1 1
12 8221 1 1 31 ASP CA C -0.841 -0.218 -5.736 1.00 . A A . 31 ASP CA 1 1
12 8222 1 1 31 ASP CB C -1.248 1.149 -6.286 1.00 . A A . 31 ASP CB 1 1
12 8223 1 1 31 ASP CG C -1.454 1.122 -7.789 1.00 . A A . 31 ASP CG 1 1
12 8224 1 1 31 ASP H H 0.385 0.676 -4.259 1.00 . A A . 31 ASP H 1 1
12 8225 1 1 31 ASP HA H -1.722 -0.832 -5.608 1.00 . A A . 31 ASP HA 1 1
12 8226 1 1 31 ASP HB2 H -2.173 1.458 -5.819 1.00 . A A . 31 ASP HB2 1 1
12 8227 1 1 31 ASP HB3 H -0.476 1.869 -6.057 1.00 . A A . 31 ASP HB3 1 1
12 8228 1 1 31 ASP N N -0.176 -0.110 -4.452 1.00 . A A . 31 ASP N 1 1
12 8229 1 1 31 ASP O O 1.183 -0.399 -6.997 1.00 . A A . 31 ASP O 1 1
12 8230 1 1 31 ASP OD1 O -2.235 0.281 -8.278 1.00 . A A . 31 ASP OD1 1 1
12 8231 1 1 31 ASP OD2 O -0.797 1.918 -8.488 1.00 . A A . 31 ASP OD2 1 1
12 8232 1 1 32 HIS C C 0.285 -2.675 -9.446 1.00 . A A . 32 HIS C 1 1
12 8233 1 1 32 HIS CA C 0.568 -2.906 -7.965 1.00 . A A . 32 HIS CA 1 1
12 8234 1 1 32 HIS CB C 0.390 -4.385 -7.582 1.00 . A A . 32 HIS CB 1 1
12 8235 1 1 32 HIS CD2 C 0.903 -4.063 -5.047 1.00 . A A . 32 HIS CD2 1 1
12 8236 1 1 32 HIS CE1 C 2.082 -5.861 -4.703 1.00 . A A . 32 HIS CE1 1 1
12 8237 1 1 32 HIS CG C 0.970 -4.723 -6.231 1.00 . A A . 32 HIS CG 1 1
12 8238 1 1 32 HIS H H -1.189 -2.407 -6.899 1.00 . A A . 32 HIS H 1 1
12 8239 1 1 32 HIS HA H 1.589 -2.616 -7.763 1.00 . A A . 32 HIS HA 1 1
12 8240 1 1 32 HIS HB2 H -0.664 -4.616 -7.555 1.00 . A A . 32 HIS HB2 1 1
12 8241 1 1 32 HIS HB3 H 0.868 -5.005 -8.322 1.00 . A A . 32 HIS HB3 1 1
12 8242 1 1 32 HIS HD1 H 1.936 -6.571 -6.633 1.00 . A A . 32 HIS HD1 1 1
12 8243 1 1 32 HIS HD2 H 0.417 -3.117 -4.867 1.00 . A A . 32 HIS HD2 1 1
12 8244 1 1 32 HIS HE1 H 2.694 -6.602 -4.217 1.00 . A A . 32 HIS HE1 1 1
12 8245 1 1 32 HIS HE2 H 1.524 -4.680 -3.150 1.00 . A A . 32 HIS HE2 1 1
12 8246 1 1 32 HIS N N -0.290 -2.080 -7.139 1.00 . A A . 32 HIS N 1 1
12 8247 1 1 32 HIS ND1 N 1.719 -5.853 -5.977 1.00 . A A . 32 HIS ND1 1 1
12 8248 1 1 32 HIS NE2 N 1.598 -4.791 -4.121 1.00 . A A . 32 HIS NE2 1 1
12 8249 1 1 32 HIS O O 0.865 -3.339 -10.302 1.00 . A A . 32 HIS O 1 1
12 8250 1 1 33 ASN C C 0.025 -0.288 -11.645 1.00 . A A . 33 ASN C 1 1
12 8251 1 1 33 ASN CA C -0.908 -1.373 -11.128 1.00 . A A . 33 ASN CA 1 1
12 8252 1 1 33 ASN CB C -2.353 -0.888 -11.270 1.00 . A A . 33 ASN CB 1 1
12 8253 1 1 33 ASN CG C -3.362 -1.850 -10.692 1.00 . A A . 33 ASN CG 1 1
12 8254 1 1 33 ASN H H -1.028 -1.218 -9.014 1.00 . A A . 33 ASN H 1 1
12 8255 1 1 33 ASN HA H -0.775 -2.264 -11.725 1.00 . A A . 33 ASN HA 1 1
12 8256 1 1 33 ASN HB2 H -2.459 0.058 -10.762 1.00 . A A . 33 ASN HB2 1 1
12 8257 1 1 33 ASN HB3 H -2.576 -0.752 -12.319 1.00 . A A . 33 ASN HB3 1 1
12 8258 1 1 33 ASN HD21 H -3.331 -0.844 -8.973 1.00 . A A . 33 ASN HD21 1 1
12 8259 1 1 33 ASN HD22 H -4.404 -2.217 -9.038 1.00 . A A . 33 ASN HD22 1 1
12 8260 1 1 33 ASN N N -0.590 -1.716 -9.742 1.00 . A A . 33 ASN N 1 1
12 8261 1 1 33 ASN ND2 N -3.733 -1.620 -9.444 1.00 . A A . 33 ASN ND2 1 1
12 8262 1 1 33 ASN O O 0.778 -0.499 -12.591 1.00 . A A . 33 ASN O 1 1
12 8263 1 1 33 ASN OD1 O -3.814 -2.779 -11.365 1.00 . A A . 33 ASN OD1 1 1
12 8264 1 1 34 THR C C 1.829 2.396 -10.497 1.00 . A A . 34 THR C 1 1
12 8265 1 1 34 THR CA C 0.709 2.042 -11.480 1.00 . A A . 34 THR CA 1 1
12 8266 1 1 34 THR CB C -0.242 3.246 -11.642 1.00 . A A . 34 THR CB 1 1
12 8267 1 1 34 THR CG2 C 0.353 4.309 -12.559 1.00 . A A . 34 THR CG2 1 1
12 8268 1 1 34 THR H H -0.585 0.962 -10.198 1.00 . A A . 34 THR H 1 1
12 8269 1 1 34 THR HA H 1.140 1.809 -12.443 1.00 . A A . 34 THR HA 1 1
12 8270 1 1 34 THR HB H -0.418 3.682 -10.669 1.00 . A A . 34 THR HB 1 1
12 8271 1 1 34 THR HG1 H -1.645 1.890 -11.918 1.00 . A A . 34 THR HG1 1 1
12 8272 1 1 34 THR HG21 H -0.327 5.143 -12.627 1.00 . A A . 34 THR HG21 1 1
12 8273 1 1 34 THR HG22 H 0.509 3.891 -13.541 1.00 . A A . 34 THR HG22 1 1
12 8274 1 1 34 THR HG23 H 1.298 4.646 -12.156 1.00 . A A . 34 THR HG23 1 1
12 8275 1 1 34 THR N N -0.033 0.879 -11.014 1.00 . A A . 34 THR N 1 1
12 8276 1 1 34 THR O O 2.553 3.377 -10.684 1.00 . A A . 34 THR O 1 1
12 8277 1 1 34 THR OG1 O -1.491 2.800 -12.191 1.00 . A A . 34 THR OG1 1 1
12 8278 1 1 35 LYS C C 2.627 3.028 -7.599 1.00 . A A . 35 LYS C 1 1
12 8279 1 1 35 LYS CA C 2.947 1.767 -8.398 1.00 . A A . 35 LYS CA 1 1
12 8280 1 1 35 LYS CB C 4.382 1.798 -8.962 1.00 . A A . 35 LYS CB 1 1
12 8281 1 1 35 LYS CD C 5.837 2.953 -7.228 1.00 . A A . 35 LYS CD 1 1
12 8282 1 1 35 LYS CE C 6.436 3.961 -8.202 1.00 . A A . 35 LYS CE 1 1
12 8283 1 1 35 LYS CG C 5.484 1.640 -7.916 1.00 . A A . 35 LYS CG 1 1
12 8284 1 1 35 LYS H H 1.344 0.815 -9.389 1.00 . A A . 35 LYS H 1 1
12 8285 1 1 35 LYS HA H 2.861 0.921 -7.732 1.00 . A A . 35 LYS HA 1 1
12 8286 1 1 35 LYS HB2 H 4.489 0.999 -9.679 1.00 . A A . 35 LYS HB2 1 1
12 8287 1 1 35 LYS HB3 H 4.534 2.738 -9.467 1.00 . A A . 35 LYS HB3 1 1
12 8288 1 1 35 LYS HD2 H 4.940 3.375 -6.796 1.00 . A A . 35 LYS HD2 1 1
12 8289 1 1 35 LYS HD3 H 6.554 2.753 -6.445 1.00 . A A . 35 LYS HD3 1 1
12 8290 1 1 35 LYS HE2 H 5.722 4.149 -8.991 1.00 . A A . 35 LYS HE2 1 1
12 8291 1 1 35 LYS HE3 H 6.632 4.882 -7.671 1.00 . A A . 35 LYS HE3 1 1
12 8292 1 1 35 LYS HG2 H 5.153 0.935 -7.169 1.00 . A A . 35 LYS HG2 1 1
12 8293 1 1 35 LYS HG3 H 6.368 1.254 -8.404 1.00 . A A . 35 LYS HG3 1 1
12 8294 1 1 35 LYS HZ1 H 8.384 3.210 -8.060 1.00 . A A . 35 LYS HZ1 1 1
12 8295 1 1 35 LYS HZ2 H 8.132 4.222 -9.393 1.00 . A A . 35 LYS HZ2 1 1
12 8296 1 1 35 LYS HZ3 H 7.526 2.638 -9.408 1.00 . A A . 35 LYS HZ3 1 1
12 8297 1 1 35 LYS N N 1.956 1.575 -9.458 1.00 . A A . 35 LYS N 1 1
12 8298 1 1 35 LYS NZ N 7.706 3.474 -8.809 1.00 . A A . 35 LYS NZ 1 1
12 8299 1 1 35 LYS O O 3.010 4.140 -7.964 1.00 . A A . 35 LYS O 1 1
12 8300 1 1 36 THR C C 1.551 3.352 -4.202 1.00 . A A . 36 THR C 1 1
12 8301 1 1 36 THR CA C 1.497 3.898 -5.619 1.00 . A A . 36 THR CA 1 1
12 8302 1 1 36 THR CB C 0.077 4.420 -5.895 1.00 . A A . 36 THR CB 1 1
12 8303 1 1 36 THR CG2 C -0.066 5.861 -5.429 1.00 . A A . 36 THR CG2 1 1
12 8304 1 1 36 THR H H 1.547 1.926 -6.351 1.00 . A A . 36 THR H 1 1
12 8305 1 1 36 THR HA H 2.202 4.711 -5.723 1.00 . A A . 36 THR HA 1 1
12 8306 1 1 36 THR HB H -0.618 3.813 -5.342 1.00 . A A . 36 THR HB 1 1
12 8307 1 1 36 THR HG1 H -0.273 3.413 -7.573 1.00 . A A . 36 THR HG1 1 1
12 8308 1 1 36 THR HG21 H 0.109 5.914 -4.364 1.00 . A A . 36 THR HG21 1 1
12 8309 1 1 36 THR HG22 H -1.062 6.213 -5.648 1.00 . A A . 36 THR HG22 1 1
12 8310 1 1 36 THR HG23 H 0.655 6.480 -5.942 1.00 . A A . 36 THR HG23 1 1
12 8311 1 1 36 THR N N 1.873 2.832 -6.533 1.00 . A A . 36 THR N 1 1
12 8312 1 1 36 THR O O 1.365 2.160 -4.000 1.00 . A A . 36 THR O 1 1
12 8313 1 1 36 THR OG1 O -0.223 4.345 -7.298 1.00 . A A . 36 THR OG1 1 1
12 8314 1 1 37 THR C C 1.329 4.641 -0.856 1.00 . A A . 37 THR C 1 1
12 8315 1 1 37 THR CA C 1.986 3.708 -1.868 1.00 . A A . 37 THR CA 1 1
12 8316 1 1 37 THR CB C 3.467 3.501 -1.519 1.00 . A A . 37 THR CB 1 1
12 8317 1 1 37 THR CG2 C 3.972 2.182 -2.079 1.00 . A A . 37 THR CG2 1 1
12 8318 1 1 37 THR H H 1.933 5.141 -3.425 1.00 . A A . 37 THR H 1 1
12 8319 1 1 37 THR HA H 1.497 2.747 -1.810 1.00 . A A . 37 THR HA 1 1
12 8320 1 1 37 THR HB H 3.565 3.475 -0.443 1.00 . A A . 37 THR HB 1 1
12 8321 1 1 37 THR HG1 H 5.109 4.594 -1.583 1.00 . A A . 37 THR HG1 1 1
12 8322 1 1 37 THR HG21 H 3.855 2.181 -3.153 1.00 . A A . 37 THR HG21 1 1
12 8323 1 1 37 THR HG22 H 3.403 1.369 -1.654 1.00 . A A . 37 THR HG22 1 1
12 8324 1 1 37 THR HG23 H 5.016 2.061 -1.831 1.00 . A A . 37 THR HG23 1 1
12 8325 1 1 37 THR N N 1.837 4.188 -3.231 1.00 . A A . 37 THR N 1 1
12 8326 1 1 37 THR O O 1.448 5.861 -0.946 1.00 . A A . 37 THR O 1 1
12 8327 1 1 37 THR OG1 O 4.254 4.583 -2.031 1.00 . A A . 37 THR OG1 1 1
12 8328 1 1 38 THR C C -0.165 3.955 2.403 1.00 . A A . 38 THR C 1 1
12 8329 1 1 38 THR CA C -0.083 4.799 1.124 1.00 . A A . 38 THR CA 1 1
12 8330 1 1 38 THR CB C -1.500 5.190 0.628 1.00 . A A . 38 THR CB 1 1
12 8331 1 1 38 THR CG2 C -2.381 3.962 0.452 1.00 . A A . 38 THR CG2 1 1
12 8332 1 1 38 THR H H 0.544 3.067 0.096 1.00 . A A . 38 THR H 1 1
12 8333 1 1 38 THR HA H 0.475 5.702 1.324 1.00 . A A . 38 THR HA 1 1
12 8334 1 1 38 THR HB H -1.397 5.670 -0.334 1.00 . A A . 38 THR HB 1 1
12 8335 1 1 38 THR HG1 H -1.503 6.382 2.213 1.00 . A A . 38 THR HG1 1 1
12 8336 1 1 38 THR HG21 H -2.491 3.458 1.402 1.00 . A A . 38 THR HG21 1 1
12 8337 1 1 38 THR HG22 H -1.925 3.290 -0.260 1.00 . A A . 38 THR HG22 1 1
12 8338 1 1 38 THR HG23 H -3.352 4.266 0.092 1.00 . A A . 38 THR HG23 1 1
12 8339 1 1 38 THR N N 0.613 4.048 0.094 1.00 . A A . 38 THR N 1 1
12 8340 1 1 38 THR O O -0.166 2.733 2.332 1.00 . A A . 38 THR O 1 1
12 8341 1 1 38 THR OG1 O -2.132 6.103 1.528 1.00 . A A . 38 THR OG1 1 1
12 8342 1 1 39 TRP C C -1.802 3.748 5.184 1.00 . A A . 39 TRP C 1 1
12 8343 1 1 39 TRP CA C -0.337 3.859 4.828 1.00 . A A . 39 TRP CA 1 1
12 8344 1 1 39 TRP CB C 0.337 4.575 5.989 1.00 . A A . 39 TRP CB 1 1
12 8345 1 1 39 TRP CD1 C 2.253 6.141 5.436 1.00 . A A . 39 TRP CD1 1 1
12 8346 1 1 39 TRP CD2 C 2.887 4.050 5.923 1.00 . A A . 39 TRP CD2 1 1
12 8347 1 1 39 TRP CE2 C 4.039 4.812 5.669 1.00 . A A . 39 TRP CE2 1 1
12 8348 1 1 39 TRP CE3 C 3.028 2.699 6.248 1.00 . A A . 39 TRP CE3 1 1
12 8349 1 1 39 TRP CG C 1.765 4.921 5.779 1.00 . A A . 39 TRP CG 1 1
12 8350 1 1 39 TRP CH2 C 5.425 2.936 6.058 1.00 . A A . 39 TRP CH2 1 1
12 8351 1 1 39 TRP CZ2 C 5.320 4.263 5.735 1.00 . A A . 39 TRP CZ2 1 1
12 8352 1 1 39 TRP CZ3 C 4.293 2.157 6.312 1.00 . A A . 39 TRP CZ3 1 1
12 8353 1 1 39 TRP H H -0.129 5.577 3.587 1.00 . A A . 39 TRP H 1 1
12 8354 1 1 39 TRP HA H 0.087 2.874 4.709 1.00 . A A . 39 TRP HA 1 1
12 8355 1 1 39 TRP HB2 H -0.192 5.494 6.185 1.00 . A A . 39 TRP HB2 1 1
12 8356 1 1 39 TRP HB3 H 0.277 3.946 6.866 1.00 . A A . 39 TRP HB3 1 1
12 8357 1 1 39 TRP HD1 H 1.630 7.014 5.251 1.00 . A A . 39 TRP HD1 1 1
12 8358 1 1 39 TRP HE1 H 4.219 6.852 5.162 1.00 . A A . 39 TRP HE1 1 1
12 8359 1 1 39 TRP HE3 H 2.166 2.079 6.439 1.00 . A A . 39 TRP HE3 1 1
12 8360 1 1 39 TRP HH2 H 6.392 2.468 6.121 1.00 . A A . 39 TRP HH2 1 1
12 8361 1 1 39 TRP HZ2 H 6.206 4.850 5.540 1.00 . A A . 39 TRP HZ2 1 1
12 8362 1 1 39 TRP HZ3 H 4.420 1.115 6.562 1.00 . A A . 39 TRP HZ3 1 1
12 8363 1 1 39 TRP N N -0.189 4.594 3.569 1.00 . A A . 39 TRP N 1 1
12 8364 1 1 39 TRP NE1 N 3.628 6.093 5.378 1.00 . A A . 39 TRP NE1 1 1
12 8365 1 1 39 TRP O O -2.213 2.923 6.005 1.00 . A A . 39 TRP O 1 1
12 8366 1 1 40 GLU C C -4.878 4.178 3.960 1.00 . A A . 40 GLU C 1 1
12 8367 1 1 40 GLU CA C -3.939 4.832 4.966 1.00 . A A . 40 GLU CA 1 1
12 8368 1 1 40 GLU CB C -4.203 6.337 5.139 1.00 . A A . 40 GLU CB 1 1
12 8369 1 1 40 GLU CD C -2.006 7.440 4.490 1.00 . A A . 40 GLU CD 1 1
12 8370 1 1 40 GLU CG C -3.472 7.225 4.141 1.00 . A A . 40 GLU CG 1 1
12 8371 1 1 40 GLU H H -2.196 5.158 3.853 1.00 . A A . 40 GLU H 1 1
12 8372 1 1 40 GLU HA H -4.082 4.349 5.923 1.00 . A A . 40 GLU HA 1 1
12 8373 1 1 40 GLU HB2 H -5.261 6.521 5.042 1.00 . A A . 40 GLU HB2 1 1
12 8374 1 1 40 GLU HB3 H -3.882 6.626 6.130 1.00 . A A . 40 GLU HB3 1 1
12 8375 1 1 40 GLU HG2 H -3.530 6.759 3.172 1.00 . A A . 40 GLU HG2 1 1
12 8376 1 1 40 GLU HG3 H -3.956 8.186 4.109 1.00 . A A . 40 GLU HG3 1 1
12 8377 1 1 40 GLU N N -2.569 4.626 4.587 1.00 . A A . 40 GLU N 1 1
12 8378 1 1 40 GLU O O -4.773 4.390 2.754 1.00 . A A . 40 GLU O 1 1
12 8379 1 1 40 GLU OE1 O -1.721 7.945 5.592 1.00 . A A . 40 GLU OE1 1 1
12 8380 1 1 40 GLU OE2 O -1.131 7.115 3.653 1.00 . A A . 40 GLU OE2 1 1
12 8381 1 1 41 ASP C C -7.398 3.249 2.614 1.00 . A A . 41 ASP C 1 1
12 8382 1 1 41 ASP CA C -6.667 2.500 3.726 1.00 . A A . 41 ASP CA 1 1
12 8383 1 1 41 ASP CB C -7.701 1.851 4.655 1.00 . A A . 41 ASP CB 1 1
12 8384 1 1 41 ASP CG C -7.090 1.284 5.920 1.00 . A A . 41 ASP CG 1 1
12 8385 1 1 41 ASP H H -5.894 3.399 5.474 1.00 . A A . 41 ASP H 1 1
12 8386 1 1 41 ASP HA H -6.057 1.727 3.287 1.00 . A A . 41 ASP HA 1 1
12 8387 1 1 41 ASP HB2 H -8.430 2.591 4.939 1.00 . A A . 41 ASP HB2 1 1
12 8388 1 1 41 ASP HB3 H -8.195 1.049 4.127 1.00 . A A . 41 ASP HB3 1 1
12 8389 1 1 41 ASP N N -5.794 3.386 4.500 1.00 . A A . 41 ASP N 1 1
12 8390 1 1 41 ASP O O -8.033 4.276 2.863 1.00 . A A . 41 ASP O 1 1
12 8391 1 1 41 ASP OD1 O -6.715 2.083 6.810 1.00 . A A . 41 ASP OD1 1 1
12 8392 1 1 41 ASP OD2 O -6.991 0.048 6.043 1.00 . A A . 41 ASP OD2 1 1
12 8393 1 1 42 PRO C C -9.561 3.241 0.349 1.00 . A A . 42 PRO C 1 1
12 8394 1 1 42 PRO CA C -8.043 3.326 0.228 1.00 . A A . 42 PRO CA 1 1
12 8395 1 1 42 PRO CB C -7.555 2.495 -0.959 1.00 . A A . 42 PRO CB 1 1
12 8396 1 1 42 PRO CD C -6.651 1.478 0.996 1.00 . A A . 42 PRO CD 1 1
12 8397 1 1 42 PRO CG C -7.212 1.174 -0.367 1.00 . A A . 42 PRO CG 1 1
12 8398 1 1 42 PRO HA H -7.749 4.358 0.098 1.00 . A A . 42 PRO HA 1 1
12 8399 1 1 42 PRO HB2 H -8.345 2.412 -1.693 1.00 . A A . 42 PRO HB2 1 1
12 8400 1 1 42 PRO HB3 H -6.690 2.966 -1.404 1.00 . A A . 42 PRO HB3 1 1
12 8401 1 1 42 PRO HD2 H -6.874 0.677 1.684 1.00 . A A . 42 PRO HD2 1 1
12 8402 1 1 42 PRO HD3 H -5.586 1.648 0.939 1.00 . A A . 42 PRO HD3 1 1
12 8403 1 1 42 PRO HG2 H -8.102 0.567 -0.282 1.00 . A A . 42 PRO HG2 1 1
12 8404 1 1 42 PRO HG3 H -6.475 0.676 -0.979 1.00 . A A . 42 PRO HG3 1 1
12 8405 1 1 42 PRO N N -7.362 2.716 1.378 1.00 . A A . 42 PRO N 1 1
12 8406 1 1 42 PRO O O -10.294 3.833 -0.437 1.00 . A A . 42 PRO O 1 1
12 8407 1 1 43 ARG C C -11.983 3.563 2.298 1.00 . A A . 43 ARG C 1 1
12 8408 1 1 43 ARG CA C -11.447 2.328 1.581 1.00 . A A . 43 ARG CA 1 1
12 8409 1 1 43 ARG CB C -11.696 1.066 2.406 1.00 . A A . 43 ARG CB 1 1
12 8410 1 1 43 ARG CD C -14.087 0.810 1.625 1.00 . A A . 43 ARG CD 1 1
12 8411 1 1 43 ARG CG C -13.143 0.867 2.825 1.00 . A A . 43 ARG CG 1 1
12 8412 1 1 43 ARG CZ C -13.741 -0.007 -0.676 1.00 . A A . 43 ARG CZ 1 1
12 8413 1 1 43 ARG H H -9.385 2.000 1.898 1.00 . A A . 43 ARG H 1 1
12 8414 1 1 43 ARG HA H -11.947 2.232 0.627 1.00 . A A . 43 ARG HA 1 1
12 8415 1 1 43 ARG HB2 H -11.394 0.206 1.827 1.00 . A A . 43 ARG HB2 1 1
12 8416 1 1 43 ARG HB3 H -11.090 1.115 3.300 1.00 . A A . 43 ARG HB3 1 1
12 8417 1 1 43 ARG HD2 H -15.082 0.590 1.981 1.00 . A A . 43 ARG HD2 1 1
12 8418 1 1 43 ARG HD3 H -14.088 1.777 1.142 1.00 . A A . 43 ARG HD3 1 1
12 8419 1 1 43 ARG HE H -13.417 -1.082 0.986 1.00 . A A . 43 ARG HE 1 1
12 8420 1 1 43 ARG HG2 H -13.214 -0.049 3.375 1.00 . A A . 43 ARG HG2 1 1
12 8421 1 1 43 ARG HG3 H -13.437 1.691 3.461 1.00 . A A . 43 ARG HG3 1 1
12 8422 1 1 43 ARG HH11 H -14.371 1.914 -0.538 1.00 . A A . 43 ARG HH11 1 1
12 8423 1 1 43 ARG HH12 H -14.131 1.332 -2.159 1.00 . A A . 43 ARG HH12 1 1
12 8424 1 1 43 ARG HH21 H -13.126 -1.883 -1.158 1.00 . A A . 43 ARG HH21 1 1
12 8425 1 1 43 ARG HH22 H -13.451 -0.834 -2.510 1.00 . A A . 43 ARG HH22 1 1
12 8426 1 1 43 ARG N N -10.023 2.475 1.328 1.00 . A A . 43 ARG N 1 1
12 8427 1 1 43 ARG NE N -13.702 -0.206 0.645 1.00 . A A . 43 ARG NE 1 1
12 8428 1 1 43 ARG NH1 N -14.113 1.173 -1.160 1.00 . A A . 43 ARG NH1 1 1
12 8429 1 1 43 ARG NH2 N -13.410 -0.984 -1.510 1.00 . A A . 43 ARG NH2 1 1
12 8430 1 1 43 ARG O O -13.178 3.861 2.257 1.00 . A A . 43 ARG O 1 1
12 8431 1 1 44 LEU C C -11.617 6.628 2.591 1.00 . A A . 44 LEU C 1 1
12 8432 1 1 44 LEU CA C -11.413 5.530 3.621 1.00 . A A . 44 LEU CA 1 1
12 8433 1 1 44 LEU CB C -10.326 5.937 4.622 1.00 . A A . 44 LEU CB 1 1
12 8434 1 1 44 LEU CD1 C -8.938 5.432 6.643 1.00 . A A . 44 LEU CD1 1 1
12 8435 1 1 44 LEU CD2 C -11.325 4.696 6.558 1.00 . A A . 44 LEU CD2 1 1
12 8436 1 1 44 LEU CG C -10.062 4.936 5.747 1.00 . A A . 44 LEU CG 1 1
12 8437 1 1 44 LEU H H -10.177 3.903 3.053 1.00 . A A . 44 LEU H 1 1
12 8438 1 1 44 LEU HA H -12.334 5.386 4.136 1.00 . A A . 44 LEU HA 1 1
12 8439 1 1 44 LEU HB2 H -9.405 6.084 4.078 1.00 . A A . 44 LEU HB2 1 1
12 8440 1 1 44 LEU HB3 H -10.611 6.877 5.069 1.00 . A A . 44 LEU HB3 1 1
12 8441 1 1 44 LEU HD11 H -8.035 5.538 6.061 1.00 . A A . 44 LEU HD11 1 1
12 8442 1 1 44 LEU HD12 H -8.771 4.721 7.439 1.00 . A A . 44 LEU HD12 1 1
12 8443 1 1 44 LEU HD13 H -9.209 6.388 7.064 1.00 . A A . 44 LEU HD13 1 1
12 8444 1 1 44 LEU HD21 H -12.095 4.292 5.917 1.00 . A A . 44 LEU HD21 1 1
12 8445 1 1 44 LEU HD22 H -11.663 5.630 6.983 1.00 . A A . 44 LEU HD22 1 1
12 8446 1 1 44 LEU HD23 H -11.116 3.995 7.352 1.00 . A A . 44 LEU HD23 1 1
12 8447 1 1 44 LEU HG H -9.756 3.994 5.319 1.00 . A A . 44 LEU HG 1 1
12 8448 1 1 44 LEU N N -11.083 4.263 2.971 1.00 . A A . 44 LEU N 1 1
12 8449 1 1 44 LEU O O -12.058 7.733 2.903 1.00 . A A . 44 LEU O 1 1
12 8450 1 1 45 LYS C C -12.774 6.936 -0.436 1.00 . A A . 45 LYS C 1 1
12 8451 1 1 45 LYS CA C -11.444 7.215 0.251 1.00 . A A . 45 LYS CA 1 1
12 8452 1 1 45 LYS CB C -10.290 7.072 -0.744 1.00 . A A . 45 LYS CB 1 1
12 8453 1 1 45 LYS CD C -9.072 9.182 -0.136 1.00 . A A . 45 LYS CD 1 1
12 8454 1 1 45 LYS CE C -7.727 9.807 0.198 1.00 . A A . 45 LYS CE 1 1
12 8455 1 1 45 LYS CG C -8.978 7.669 -0.261 1.00 . A A . 45 LYS CG 1 1
12 8456 1 1 45 LYS H H -10.923 5.410 1.216 1.00 . A A . 45 LYS H 1 1
12 8457 1 1 45 LYS HA H -11.456 8.223 0.639 1.00 . A A . 45 LYS HA 1 1
12 8458 1 1 45 LYS HB2 H -10.130 6.023 -0.940 1.00 . A A . 45 LYS HB2 1 1
12 8459 1 1 45 LYS HB3 H -10.564 7.561 -1.667 1.00 . A A . 45 LYS HB3 1 1
12 8460 1 1 45 LYS HD2 H -9.422 9.589 -1.072 1.00 . A A . 45 LYS HD2 1 1
12 8461 1 1 45 LYS HD3 H -9.775 9.424 0.649 1.00 . A A . 45 LYS HD3 1 1
12 8462 1 1 45 LYS HE2 H -7.013 9.513 -0.556 1.00 . A A . 45 LYS HE2 1 1
12 8463 1 1 45 LYS HE3 H -7.835 10.882 0.187 1.00 . A A . 45 LYS HE3 1 1
12 8464 1 1 45 LYS HG2 H -8.739 7.254 0.706 1.00 . A A . 45 LYS HG2 1 1
12 8465 1 1 45 LYS HG3 H -8.198 7.422 -0.965 1.00 . A A . 45 LYS HG3 1 1
12 8466 1 1 45 LYS HZ1 H -7.902 9.669 2.275 1.00 . A A . 45 LYS HZ1 1 1
12 8467 1 1 45 LYS HZ2 H -6.307 9.839 1.729 1.00 . A A . 45 LYS HZ2 1 1
12 8468 1 1 45 LYS HZ3 H -7.102 8.356 1.563 1.00 . A A . 45 LYS HZ3 1 1
12 8469 1 1 45 LYS N N -11.271 6.307 1.371 1.00 . A A . 45 LYS N 1 1
12 8470 1 1 45 LYS NZ N -7.224 9.385 1.531 1.00 . A A . 45 LYS NZ 1 1
12 8471 1 1 45 LYS O O -12.796 6.147 -1.402 1.00 . A A . 45 LYS O 1 1
12 8472 2 2 4 GLN C C 8.367 7.016 5.091 1.00 . B B . 112 GLN C 1 1
12 8473 2 2 4 GLN CA C 8.162 7.394 6.547 1.00 . B B . 112 GLN CA 1 1
12 8474 2 2 4 GLN CB C 9.197 8.440 6.963 1.00 . B B . 112 GLN CB 1 1
12 8475 2 2 4 GLN CD C 7.772 9.626 8.688 1.00 . B B . 112 GLN CD 1 1
12 8476 2 2 4 GLN CG C 9.062 8.877 8.412 1.00 . B B . 112 GLN CG 1 1
12 8477 2 2 4 GLN H H 8.159 6.443 8.405 1.00 . B B . 112 GLN H 1 1
12 8478 2 2 4 GLN HA H 7.171 7.806 6.668 1.00 . B B . 112 GLN HA 1 1
12 8479 2 2 4 GLN HB2 H 10.185 8.028 6.824 1.00 . B B . 112 GLN HB2 1 1
12 8480 2 2 4 GLN HB3 H 9.085 9.309 6.335 1.00 . B B . 112 GLN HB3 1 1
12 8481 2 2 4 GLN HE21 H 7.801 10.425 6.867 1.00 . B B . 112 GLN HE21 1 1
12 8482 2 2 4 GLN HE22 H 6.472 10.890 7.874 1.00 . B B . 112 GLN HE22 1 1
12 8483 2 2 4 GLN HG2 H 9.091 8.001 9.043 1.00 . B B . 112 GLN HG2 1 1
12 8484 2 2 4 GLN HG3 H 9.894 9.522 8.657 1.00 . B B . 112 GLN HG3 1 1
12 8485 2 2 4 GLN N N 8.281 6.191 7.399 1.00 . B B . 112 GLN N 1 1
12 8486 2 2 4 GLN NE2 N 7.301 10.385 7.713 1.00 . B B . 112 GLN NE2 1 1
12 8487 2 2 4 GLN O O 9.369 6.385 4.750 1.00 . B B . 112 GLN O 1 1
12 8488 2 2 4 GLN OE1 O 7.212 9.535 9.779 1.00 . B B . 112 GLN OE1 1 1
12 8489 2 2 5 ILE C C 7.209 5.585 2.602 1.00 . B B . 113 ILE C 1 1
12 8490 2 2 5 ILE CA C 7.451 7.080 2.816 1.00 . B B . 113 ILE CA 1 1
12 8491 2 2 5 ILE CB C 8.789 7.485 2.146 1.00 . B B . 113 ILE CB 1 1
12 8492 2 2 5 ILE CD1 C 10.337 9.458 1.691 1.00 . B B . 113 ILE CD1 1 1
12 8493 2 2 5 ILE CG1 C 9.032 8.990 2.297 1.00 . B B . 113 ILE CG1 1 1
12 8494 2 2 5 ILE CG2 C 8.792 7.085 0.672 1.00 . B B . 113 ILE CG2 1 1
12 8495 2 2 5 ILE H H 6.659 7.938 4.587 1.00 . B B . 113 ILE H 1 1
12 8496 2 2 5 ILE HA H 6.653 7.629 2.335 1.00 . B B . 113 ILE HA 1 1
12 8497 2 2 5 ILE HB H 9.587 6.948 2.638 1.00 . B B . 113 ILE HB 1 1
12 8498 2 2 5 ILE HD11 H 10.347 9.227 0.636 1.00 . B B . 113 ILE HD11 1 1
12 8499 2 2 5 ILE HD12 H 11.159 8.956 2.177 1.00 . B B . 113 ILE HD12 1 1
12 8500 2 2 5 ILE HD13 H 10.437 10.525 1.827 1.00 . B B . 113 ILE HD13 1 1
12 8501 2 2 5 ILE HG12 H 8.231 9.530 1.817 1.00 . B B . 113 ILE HG12 1 1
12 8502 2 2 5 ILE HG13 H 9.049 9.240 3.349 1.00 . B B . 113 ILE HG13 1 1
12 8503 2 2 5 ILE HG21 H 8.668 6.015 0.587 1.00 . B B . 113 ILE HG21 1 1
12 8504 2 2 5 ILE HG22 H 9.729 7.375 0.220 1.00 . B B . 113 ILE HG22 1 1
12 8505 2 2 5 ILE HG23 H 7.979 7.582 0.163 1.00 . B B . 113 ILE HG23 1 1
12 8506 2 2 5 ILE N N 7.417 7.409 4.242 1.00 . B B . 113 ILE N 1 1
12 8507 2 2 5 ILE O O 8.095 4.762 2.846 1.00 . B B . 113 ILE O 1 1
12 8508 2 2 6 PRO C C 6.415 3.281 0.664 1.00 . B B . 114 PRO C 1 1
12 8509 2 2 6 PRO CA C 5.668 3.810 1.890 1.00 . B B . 114 PRO CA 1 1
12 8510 2 2 6 PRO CB C 4.152 3.821 1.642 1.00 . B B . 114 PRO CB 1 1
12 8511 2 2 6 PRO CD C 4.856 6.098 1.904 1.00 . B B . 114 PRO CD 1 1
12 8512 2 2 6 PRO CG C 3.679 5.180 2.035 1.00 . B B . 114 PRO CG 1 1
12 8513 2 2 6 PRO HA H 5.892 3.181 2.740 1.00 . B B . 114 PRO HA 1 1
12 8514 2 2 6 PRO HB2 H 3.957 3.626 0.597 1.00 . B B . 114 PRO HB2 1 1
12 8515 2 2 6 PRO HB3 H 3.685 3.056 2.245 1.00 . B B . 114 PRO HB3 1 1
12 8516 2 2 6 PRO HD2 H 4.904 6.516 0.908 1.00 . B B . 114 PRO HD2 1 1
12 8517 2 2 6 PRO HD3 H 4.800 6.881 2.644 1.00 . B B . 114 PRO HD3 1 1
12 8518 2 2 6 PRO HG2 H 2.885 5.495 1.374 1.00 . B B . 114 PRO HG2 1 1
12 8519 2 2 6 PRO HG3 H 3.330 5.162 3.058 1.00 . B B . 114 PRO HG3 1 1
12 8520 2 2 6 PRO N N 5.997 5.207 2.165 1.00 . B B . 114 PRO N 1 1
12 8521 2 2 6 PRO O O 6.393 3.896 -0.407 1.00 . B B . 114 PRO O 1 1
12 8522 2 2 7 PRO C C 6.967 0.672 -1.190 1.00 . B B . 115 PRO C 1 1
12 8523 2 2 7 PRO CA C 7.855 1.515 -0.274 1.00 . B B . 115 PRO CA 1 1
12 8524 2 2 7 PRO CB C 8.837 0.619 0.475 1.00 . B B . 115 PRO CB 1 1
12 8525 2 2 7 PRO CD C 7.225 1.384 2.077 1.00 . B B . 115 PRO CD 1 1
12 8526 2 2 7 PRO CG C 8.121 0.226 1.721 1.00 . B B . 115 PRO CG 1 1
12 8527 2 2 7 PRO HA H 8.398 2.244 -0.858 1.00 . B B . 115 PRO HA 1 1
12 8528 2 2 7 PRO HB2 H 9.082 -0.239 -0.131 1.00 . B B . 115 PRO HB2 1 1
12 8529 2 2 7 PRO HB3 H 9.730 1.173 0.700 1.00 . B B . 115 PRO HB3 1 1
12 8530 2 2 7 PRO HD2 H 6.259 1.027 2.399 1.00 . B B . 115 PRO HD2 1 1
12 8531 2 2 7 PRO HD3 H 7.679 1.988 2.848 1.00 . B B . 115 PRO HD3 1 1
12 8532 2 2 7 PRO HG2 H 7.533 -0.662 1.540 1.00 . B B . 115 PRO HG2 1 1
12 8533 2 2 7 PRO HG3 H 8.835 0.047 2.512 1.00 . B B . 115 PRO HG3 1 1
12 8534 2 2 7 PRO N N 7.107 2.144 0.817 1.00 . B B . 115 PRO N 1 1
12 8535 2 2 7 PRO O O 6.113 -0.072 -0.715 1.00 . B B . 115 PRO O 1 1
12 8536 2 2 8 PRO C C 6.575 -1.440 -3.302 1.00 . B B . 116 PRO C 1 1
12 8537 2 2 8 PRO CA C 6.499 0.013 -3.511 1.00 . B B . 116 PRO CA 1 1
12 8538 2 2 8 PRO CB C 7.268 0.327 -4.816 1.00 . B B . 116 PRO CB 1 1
12 8539 2 2 8 PRO CD C 7.843 1.829 -3.212 1.00 . B B . 116 PRO CD 1 1
12 8540 2 2 8 PRO CG C 8.415 1.105 -4.356 1.00 . B B . 116 PRO CG 1 1
12 8541 2 2 8 PRO HA H 5.466 0.298 -3.645 1.00 . B B . 116 PRO HA 1 1
12 8542 2 2 8 PRO HB2 H 7.585 -0.591 -5.294 1.00 . B B . 116 PRO HB2 1 1
12 8543 2 2 8 PRO HB3 H 6.644 0.896 -5.487 1.00 . B B . 116 PRO HB3 1 1
12 8544 2 2 8 PRO HD2 H 8.579 2.219 -2.623 1.00 . B B . 116 PRO HD2 1 1
12 8545 2 2 8 PRO HD3 H 7.154 2.561 -3.572 1.00 . B B . 116 PRO HD3 1 1
12 8546 2 2 8 PRO HG2 H 9.219 0.452 -4.045 1.00 . B B . 116 PRO HG2 1 1
12 8547 2 2 8 PRO HG3 H 8.740 1.793 -5.121 1.00 . B B . 116 PRO HG3 1 1
12 8548 2 2 8 PRO N N 7.128 0.810 -2.520 1.00 . B B . 116 PRO N 1 1
12 8549 2 2 8 PRO O O 7.182 -2.020 -2.402 1.00 . B B . 116 PRO O 1 1
12 8550 2 2 9 TYR C C 7.116 -4.062 -4.755 1.00 . B B . 117 TYR C 1 1
12 8551 2 2 9 TYR CA C 5.784 -3.380 -4.425 1.00 . B B . 117 TYR CA 1 1
12 8552 2 2 9 TYR CB C 4.716 -3.681 -5.493 1.00 . B B . 117 TYR CB 1 1
12 8553 2 2 9 TYR CD1 C 5.093 -2.153 -7.484 1.00 . B B . 117 TYR CD1 1 1
12 8554 2 2 9 TYR CD2 C 5.515 -4.486 -7.744 1.00 . B B . 117 TYR CD2 1 1
12 8555 2 2 9 TYR CE1 C 5.445 -1.942 -8.804 1.00 . B B . 117 TYR CE1 1 1
12 8556 2 2 9 TYR CE2 C 5.873 -4.283 -9.060 1.00 . B B . 117 TYR CE2 1 1
12 8557 2 2 9 TYR CG C 5.122 -3.429 -6.931 1.00 . B B . 117 TYR CG 1 1
12 8558 2 2 9 TYR CZ C 5.836 -3.009 -9.588 1.00 . B B . 117 TYR CZ 1 1
12 8559 2 2 9 TYR H H 5.687 -1.288 -4.934 1.00 . B B . 117 TYR H 1 1
12 8560 2 2 9 TYR HA H 5.431 -3.755 -3.476 1.00 . B B . 117 TYR HA 1 1
12 8561 2 2 9 TYR HB2 H 4.434 -4.720 -5.416 1.00 . B B . 117 TYR HB2 1 1
12 8562 2 2 9 TYR HB3 H 3.847 -3.071 -5.287 1.00 . B B . 117 TYR HB3 1 1
12 8563 2 2 9 TYR HD1 H 4.789 -1.315 -6.869 1.00 . B B . 117 TYR HD1 1 1
12 8564 2 2 9 TYR HD2 H 5.543 -5.484 -7.328 1.00 . B B . 117 TYR HD2 1 1
12 8565 2 2 9 TYR HE1 H 5.416 -0.944 -9.215 1.00 . B B . 117 TYR HE1 1 1
12 8566 2 2 9 TYR HE2 H 6.181 -5.121 -9.670 1.00 . B B . 117 TYR HE2 1 1
12 8567 2 2 9 TYR HH H 6.869 -2.127 -10.957 1.00 . B B . 117 TYR HH 1 1
12 8568 2 2 9 TYR N N 5.981 -1.953 -4.266 1.00 . B B . 117 TYR N 1 1
12 8569 2 2 9 TYR O O 7.772 -3.727 -5.743 1.00 . B B . 117 TYR O 1 1
12 8570 2 2 9 TYR OH O 6.178 -2.804 -10.906 1.00 . B B . 117 TYR OH 1 1
12 8571 2 2 10 VAL C C 8.430 -6.898 -5.130 1.00 . B B . 118 VAL C 1 1
12 8572 2 2 10 VAL CA C 8.742 -5.767 -4.153 1.00 . B B . 118 VAL CA 1 1
12 8573 2 2 10 VAL CB C 9.324 -6.337 -2.835 1.00 . B B . 118 VAL CB 1 1
12 8574 2 2 10 VAL CG1 C 8.366 -7.333 -2.198 1.00 . B B . 118 VAL CG1 1 1
12 8575 2 2 10 VAL CG2 C 10.691 -6.966 -3.065 1.00 . B B . 118 VAL CG2 1 1
12 8576 2 2 10 VAL H H 7.035 -5.149 -3.076 1.00 . B B . 118 VAL H 1 1
12 8577 2 2 10 VAL HA H 9.475 -5.109 -4.599 1.00 . B B . 118 VAL HA 1 1
12 8578 2 2 10 VAL HB H 9.450 -5.514 -2.145 1.00 . B B . 118 VAL HB 1 1
12 8579 2 2 10 VAL HG11 H 8.799 -7.715 -1.285 1.00 . B B . 118 VAL HG11 1 1
12 8580 2 2 10 VAL HG12 H 8.188 -8.150 -2.882 1.00 . B B . 118 VAL HG12 1 1
12 8581 2 2 10 VAL HG13 H 7.432 -6.840 -1.975 1.00 . B B . 118 VAL HG13 1 1
12 8582 2 2 10 VAL HG21 H 10.607 -7.750 -3.803 1.00 . B B . 118 VAL HG21 1 1
12 8583 2 2 10 VAL HG22 H 11.057 -7.382 -2.139 1.00 . B B . 118 VAL HG22 1 1
12 8584 2 2 10 VAL HG23 H 11.378 -6.211 -3.416 1.00 . B B . 118 VAL HG23 1 1
12 8585 2 2 10 VAL N N 7.536 -4.991 -3.902 1.00 . B B . 118 VAL N 1 1
12 8586 2 2 10 VAL O O 9.322 -7.521 -5.702 1.00 . B B . 118 VAL O 1 1
12 8587 2 2 11 GLU C C 5.323 -7.765 -6.806 1.00 . B B . 119 GLU C 1 1
12 8588 2 2 11 GLU CA C 6.669 -8.171 -6.219 1.00 . B B . 119 GLU CA 1 1
12 8589 2 2 11 GLU CB C 6.544 -9.502 -5.474 1.00 . B B . 119 GLU CB 1 1
12 8590 2 2 11 GLU CD C 5.522 -10.767 -3.542 1.00 . B B . 119 GLU CD 1 1
12 8591 2 2 11 GLU CG C 5.676 -9.428 -4.226 1.00 . B B . 119 GLU CG 1 1
12 8592 2 2 11 GLU H H 6.484 -6.602 -4.835 1.00 . B B . 119 GLU H 1 1
12 8593 2 2 11 GLU HA H 7.386 -8.275 -7.021 1.00 . B B . 119 GLU HA 1 1
12 8594 2 2 11 GLU HB2 H 6.116 -10.237 -6.141 1.00 . B B . 119 GLU HB2 1 1
12 8595 2 2 11 GLU HB3 H 7.530 -9.825 -5.181 1.00 . B B . 119 GLU HB3 1 1
12 8596 2 2 11 GLU HG2 H 6.132 -8.739 -3.529 1.00 . B B . 119 GLU HG2 1 1
12 8597 2 2 11 GLU HG3 H 4.696 -9.063 -4.498 1.00 . B B . 119 GLU HG3 1 1
12 8598 2 2 11 GLU N N 7.143 -7.139 -5.318 1.00 . B B . 119 GLU N 1 1
12 8599 2 2 11 GLU O O 4.454 -7.275 -6.082 1.00 . B B . 119 GLU O 1 1
12 8600 2 2 11 GLU OE1 O 5.109 -11.737 -4.212 1.00 . B B . 119 GLU OE1 1 1
12 8601 2 2 11 GLU OE2 O 5.795 -10.853 -2.327 1.00 . B B . 119 GLU OE2 1 1
12 8602 2 2 12 PRO C C 2.736 -8.479 -8.272 1.00 . B B . 120 PRO C 1 1
12 8603 2 2 12 PRO CA C 3.886 -7.629 -8.801 1.00 . B B . 120 PRO CA 1 1
12 8604 2 2 12 PRO CB C 4.170 -7.956 -10.272 1.00 . B B . 120 PRO CB 1 1
12 8605 2 2 12 PRO CD C 6.173 -8.424 -9.060 1.00 . B B . 120 PRO CD 1 1
12 8606 2 2 12 PRO CG C 5.366 -8.845 -10.251 1.00 . B B . 120 PRO CG 1 1
12 8607 2 2 12 PRO HA H 3.629 -6.586 -8.706 1.00 . B B . 120 PRO HA 1 1
12 8608 2 2 12 PRO HB2 H 3.315 -8.455 -10.702 1.00 . B B . 120 PRO HB2 1 1
12 8609 2 2 12 PRO HB3 H 4.367 -7.042 -10.810 1.00 . B B . 120 PRO HB3 1 1
12 8610 2 2 12 PRO HD2 H 6.703 -9.270 -8.645 1.00 . B B . 120 PRO HD2 1 1
12 8611 2 2 12 PRO HD3 H 6.862 -7.637 -9.327 1.00 . B B . 120 PRO HD3 1 1
12 8612 2 2 12 PRO HG2 H 5.056 -9.875 -10.150 1.00 . B B . 120 PRO HG2 1 1
12 8613 2 2 12 PRO HG3 H 5.938 -8.712 -11.159 1.00 . B B . 120 PRO HG3 1 1
12 8614 2 2 12 PRO N N 5.149 -7.933 -8.123 1.00 . B B . 120 PRO N 1 1
12 8615 2 2 12 PRO O O 2.676 -9.683 -8.604 1.00 . B B . 120 PRO O 1 1
12 8616 2 2 12 PRO OXT O 1.901 -7.941 -7.518 1.00 . B B . 120 PRO OXT 1 1
13 8617 1 1 12 PHE C C -12.369 -4.041 -1.325 1.00 . A A . 12 PHE C 1 1
13 8618 1 1 12 PHE CA C -13.170 -5.214 -0.767 1.00 . A A . 12 PHE CA 1 1
13 8619 1 1 12 PHE CB C -14.363 -4.711 0.063 1.00 . A A . 12 PHE CB 1 1
13 8620 1 1 12 PHE CD1 C -13.424 -4.105 2.320 1.00 . A A . 12 PHE CD1 1 1
13 8621 1 1 12 PHE CD2 C -14.309 -2.363 0.952 1.00 . A A . 12 PHE CD2 1 1
13 8622 1 1 12 PHE CE1 C -13.122 -3.182 3.302 1.00 . A A . 12 PHE CE1 1 1
13 8623 1 1 12 PHE CE2 C -14.011 -1.437 1.933 1.00 . A A . 12 PHE CE2 1 1
13 8624 1 1 12 PHE CG C -14.019 -3.707 1.132 1.00 . A A . 12 PHE CG 1 1
13 8625 1 1 12 PHE CZ C -13.418 -1.848 3.109 1.00 . A A . 12 PHE CZ 1 1
13 8626 1 1 12 PHE H H -11.890 -5.568 0.844 1.00 . A A . 12 PHE H 1 1
13 8627 1 1 12 PHE HA H -13.544 -5.796 -1.597 1.00 . A A . 12 PHE HA 1 1
13 8628 1 1 12 PHE HB2 H -15.078 -4.248 -0.600 1.00 . A A . 12 PHE HB2 1 1
13 8629 1 1 12 PHE HB3 H -14.832 -5.558 0.543 1.00 . A A . 12 PHE HB3 1 1
13 8630 1 1 12 PHE HD1 H -13.190 -5.148 2.473 1.00 . A A . 12 PHE HD1 1 1
13 8631 1 1 12 PHE HD2 H -14.772 -2.040 0.032 1.00 . A A . 12 PHE HD2 1 1
13 8632 1 1 12 PHE HE1 H -12.657 -3.504 4.222 1.00 . A A . 12 PHE HE1 1 1
13 8633 1 1 12 PHE HE2 H -14.242 -0.393 1.778 1.00 . A A . 12 PHE HE2 1 1
13 8634 1 1 12 PHE HZ H -13.184 -1.126 3.876 1.00 . A A . 12 PHE HZ 1 1
13 8635 1 1 12 PHE N N -12.299 -6.097 0.047 1.00 . A A . 12 PHE N 1 1
13 8636 1 1 12 PHE O O -12.929 -3.108 -1.903 1.00 . A A . 12 PHE O 1 1
13 8637 1 1 13 LEU C C -9.957 -3.257 -3.188 1.00 . A A . 13 LEU C 1 1
13 8638 1 1 13 LEU CA C -10.168 -3.077 -1.692 1.00 . A A . 13 LEU CA 1 1
13 8639 1 1 13 LEU CB C -8.811 -3.113 -0.973 1.00 . A A . 13 LEU CB 1 1
13 8640 1 1 13 LEU CD1 C -9.677 -2.896 1.387 1.00 . A A . 13 LEU CD1 1 1
13 8641 1 1 13 LEU CD2 C -7.301 -2.320 0.862 1.00 . A A . 13 LEU CD2 1 1
13 8642 1 1 13 LEU CG C -8.729 -2.328 0.341 1.00 . A A . 13 LEU CG 1 1
13 8643 1 1 13 LEU H H -10.657 -4.893 -0.733 1.00 . A A . 13 LEU H 1 1
13 8644 1 1 13 LEU HA H -10.635 -2.120 -1.515 1.00 . A A . 13 LEU HA 1 1
13 8645 1 1 13 LEU HB2 H -8.567 -4.145 -0.764 1.00 . A A . 13 LEU HB2 1 1
13 8646 1 1 13 LEU HB3 H -8.064 -2.718 -1.646 1.00 . A A . 13 LEU HB3 1 1
13 8647 1 1 13 LEU HD11 H -9.608 -2.311 2.292 1.00 . A A . 13 LEU HD11 1 1
13 8648 1 1 13 LEU HD12 H -9.408 -3.921 1.600 1.00 . A A . 13 LEU HD12 1 1
13 8649 1 1 13 LEU HD13 H -10.690 -2.862 1.013 1.00 . A A . 13 LEU HD13 1 1
13 8650 1 1 13 LEU HD21 H -6.655 -1.854 0.134 1.00 . A A . 13 LEU HD21 1 1
13 8651 1 1 13 LEU HD22 H -6.974 -3.336 1.034 1.00 . A A . 13 LEU HD22 1 1
13 8652 1 1 13 LEU HD23 H -7.258 -1.766 1.789 1.00 . A A . 13 LEU HD23 1 1
13 8653 1 1 13 LEU HG H -9.016 -1.305 0.150 1.00 . A A . 13 LEU HG 1 1
13 8654 1 1 13 LEU N N -11.052 -4.111 -1.177 1.00 . A A . 13 LEU N 1 1
13 8655 1 1 13 LEU O O -10.032 -4.375 -3.702 1.00 . A A . 13 LEU O 1 1
13 8656 1 1 14 PRO C C -8.270 -3.091 -5.716 1.00 . A A . 14 PRO C 1 1
13 8657 1 1 14 PRO CA C -9.349 -2.141 -5.314 1.00 . A A . 14 PRO CA 1 1
13 8658 1 1 14 PRO CB C -8.882 -0.744 -5.558 1.00 . A A . 14 PRO CB 1 1
13 8659 1 1 14 PRO CD C -9.767 -0.756 -3.404 1.00 . A A . 14 PRO CD 1 1
13 8660 1 1 14 PRO CG C -9.763 0.017 -4.700 1.00 . A A . 14 PRO CG 1 1
13 8661 1 1 14 PRO HA H -10.221 -2.326 -5.924 1.00 . A A . 14 PRO HA 1 1
13 8662 1 1 14 PRO HB2 H -7.852 -0.644 -5.252 1.00 . A A . 14 PRO HB2 1 1
13 8663 1 1 14 PRO HB3 H -8.991 -0.481 -6.596 1.00 . A A . 14 PRO HB3 1 1
13 8664 1 1 14 PRO HD2 H -8.901 -0.505 -2.807 1.00 . A A . 14 PRO HD2 1 1
13 8665 1 1 14 PRO HD3 H -10.679 -0.585 -2.855 1.00 . A A . 14 PRO HD3 1 1
13 8666 1 1 14 PRO HG2 H -9.354 0.973 -4.592 1.00 . A A . 14 PRO HG2 1 1
13 8667 1 1 14 PRO HG3 H -10.755 0.062 -5.121 1.00 . A A . 14 PRO HG3 1 1
13 8668 1 1 14 PRO N N -9.693 -2.149 -3.896 1.00 . A A . 14 PRO N 1 1
13 8669 1 1 14 PRO O O -7.360 -3.441 -4.960 1.00 . A A . 14 PRO O 1 1
13 8670 1 1 15 LYS C C -6.139 -4.011 -7.645 1.00 . A A . 15 LYS C 1 1
13 8671 1 1 15 LYS CA C -7.577 -4.497 -7.555 1.00 . A A . 15 LYS CA 1 1
13 8672 1 1 15 LYS CB C -8.078 -4.878 -8.955 1.00 . A A . 15 LYS CB 1 1
13 8673 1 1 15 LYS CD C -10.549 -4.542 -8.715 1.00 . A A . 15 LYS CD 1 1
13 8674 1 1 15 LYS CE C -11.929 -5.121 -8.972 1.00 . A A . 15 LYS CE 1 1
13 8675 1 1 15 LYS CG C -9.445 -5.547 -8.975 1.00 . A A . 15 LYS CG 1 1
13 8676 1 1 15 LYS H H -9.070 -2.968 -7.474 1.00 . A A . 15 LYS H 1 1
13 8677 1 1 15 LYS HA H -7.609 -5.372 -6.921 1.00 . A A . 15 LYS HA 1 1
13 8678 1 1 15 LYS HB2 H -8.136 -3.983 -9.556 1.00 . A A . 15 LYS HB2 1 1
13 8679 1 1 15 LYS HB3 H -7.366 -5.555 -9.404 1.00 . A A . 15 LYS HB3 1 1
13 8680 1 1 15 LYS HD2 H -10.493 -4.225 -7.684 1.00 . A A . 15 LYS HD2 1 1
13 8681 1 1 15 LYS HD3 H -10.394 -3.692 -9.359 1.00 . A A . 15 LYS HD3 1 1
13 8682 1 1 15 LYS HE2 H -11.941 -5.578 -9.951 1.00 . A A . 15 LYS HE2 1 1
13 8683 1 1 15 LYS HE3 H -12.139 -5.869 -8.223 1.00 . A A . 15 LYS HE3 1 1
13 8684 1 1 15 LYS HG2 H -9.600 -5.999 -9.943 1.00 . A A . 15 LYS HG2 1 1
13 8685 1 1 15 LYS HG3 H -9.475 -6.308 -8.208 1.00 . A A . 15 LYS HG3 1 1
13 8686 1 1 15 LYS HZ1 H -12.945 -3.572 -7.999 1.00 . A A . 15 LYS HZ1 1 1
13 8687 1 1 15 LYS HZ2 H -13.924 -4.496 -9.028 1.00 . A A . 15 LYS HZ2 1 1
13 8688 1 1 15 LYS HZ3 H -12.831 -3.375 -9.680 1.00 . A A . 15 LYS HZ3 1 1
13 8689 1 1 15 LYS N N -8.416 -3.473 -6.941 1.00 . A A . 15 LYS N 1 1
13 8690 1 1 15 LYS NZ N -12.980 -4.070 -8.915 1.00 . A A . 15 LYS NZ 1 1
13 8691 1 1 15 LYS O O -5.880 -2.861 -7.998 1.00 . A A . 15 LYS O 1 1
13 8692 1 1 16 GLY C C -3.366 -3.772 -6.134 1.00 . A A . 16 GLY C 1 1
13 8693 1 1 16 GLY CA C -3.802 -4.579 -7.340 1.00 . A A . 16 GLY CA 1 1
13 8694 1 1 16 GLY H H -5.515 -5.806 -7.058 1.00 . A A . 16 GLY H 1 1
13 8695 1 1 16 GLY HA2 H -3.242 -5.502 -7.354 1.00 . A A . 16 GLY HA2 1 1
13 8696 1 1 16 GLY HA3 H -3.568 -4.022 -8.237 1.00 . A A . 16 GLY HA3 1 1
13 8697 1 1 16 GLY N N -5.220 -4.899 -7.319 1.00 . A A . 16 GLY N 1 1
13 8698 1 1 16 GLY O O -2.189 -3.445 -5.999 1.00 . A A . 16 GLY O 1 1
13 8699 1 1 17 TRP C C -3.688 -3.768 -2.933 1.00 . A A . 17 TRP C 1 1
13 8700 1 1 17 TRP CA C -3.977 -2.754 -4.022 1.00 . A A . 17 TRP CA 1 1
13 8701 1 1 17 TRP CB C -5.098 -1.800 -3.589 1.00 . A A . 17 TRP CB 1 1
13 8702 1 1 17 TRP CD1 C -5.656 -0.432 -5.690 1.00 . A A . 17 TRP CD1 1 1
13 8703 1 1 17 TRP CD2 C -4.734 0.752 -4.028 1.00 . A A . 17 TRP CD2 1 1
13 8704 1 1 17 TRP CE2 C -4.992 1.619 -5.106 1.00 . A A . 17 TRP CE2 1 1
13 8705 1 1 17 TRP CE3 C -4.153 1.274 -2.868 1.00 . A A . 17 TRP CE3 1 1
13 8706 1 1 17 TRP CG C -5.169 -0.554 -4.419 1.00 . A A . 17 TRP CG 1 1
13 8707 1 1 17 TRP CH2 C -4.119 3.460 -3.910 1.00 . A A . 17 TRP CH2 1 1
13 8708 1 1 17 TRP CZ2 C -4.689 2.978 -5.058 1.00 . A A . 17 TRP CZ2 1 1
13 8709 1 1 17 TRP CZ3 C -3.852 2.620 -2.821 1.00 . A A . 17 TRP CZ3 1 1
13 8710 1 1 17 TRP H H -5.242 -3.682 -5.441 1.00 . A A . 17 TRP H 1 1
13 8711 1 1 17 TRP HA H -3.079 -2.180 -4.202 1.00 . A A . 17 TRP HA 1 1
13 8712 1 1 17 TRP HB2 H -6.050 -2.307 -3.664 1.00 . A A . 17 TRP HB2 1 1
13 8713 1 1 17 TRP HB3 H -4.935 -1.507 -2.564 1.00 . A A . 17 TRP HB3 1 1
13 8714 1 1 17 TRP HD1 H -6.066 -1.249 -6.271 1.00 . A A . 17 TRP HD1 1 1
13 8715 1 1 17 TRP HE1 H -5.845 1.215 -6.980 1.00 . A A . 17 TRP HE1 1 1
13 8716 1 1 17 TRP HE3 H -3.939 0.642 -2.018 1.00 . A A . 17 TRP HE3 1 1
13 8717 1 1 17 TRP HH2 H -3.867 4.507 -3.829 1.00 . A A . 17 TRP HH2 1 1
13 8718 1 1 17 TRP HZ2 H -4.889 3.639 -5.887 1.00 . A A . 17 TRP HZ2 1 1
13 8719 1 1 17 TRP HZ3 H -3.402 3.040 -1.933 1.00 . A A . 17 TRP HZ3 1 1
13 8720 1 1 17 TRP N N -4.308 -3.447 -5.256 1.00 . A A . 17 TRP N 1 1
13 8721 1 1 17 TRP NE1 N -5.558 0.874 -6.107 1.00 . A A . 17 TRP NE1 1 1
13 8722 1 1 17 TRP O O -4.593 -4.406 -2.394 1.00 . A A . 17 TRP O 1 1
13 8723 1 1 18 GLU C C -1.745 -4.365 -0.329 1.00 . A A . 18 GLU C 1 1
13 8724 1 1 18 GLU CA C -1.945 -4.936 -1.714 1.00 . A A . 18 GLU CA 1 1
13 8725 1 1 18 GLU CB C -0.639 -5.545 -2.198 1.00 . A A . 18 GLU CB 1 1
13 8726 1 1 18 GLU CD C -1.985 -7.522 -3.010 1.00 . A A . 18 GLU CD 1 1
13 8727 1 1 18 GLU CG C -0.823 -6.588 -3.278 1.00 . A A . 18 GLU CG 1 1
13 8728 1 1 18 GLU H H -1.752 -3.337 -3.076 1.00 . A A . 18 GLU H 1 1
13 8729 1 1 18 GLU HA H -2.693 -5.712 -1.665 1.00 . A A . 18 GLU HA 1 1
13 8730 1 1 18 GLU HB2 H -0.019 -4.756 -2.597 1.00 . A A . 18 GLU HB2 1 1
13 8731 1 1 18 GLU HB3 H -0.130 -6.000 -1.366 1.00 . A A . 18 GLU HB3 1 1
13 8732 1 1 18 GLU HG2 H -0.983 -6.093 -4.222 1.00 . A A . 18 GLU HG2 1 1
13 8733 1 1 18 GLU HG3 H 0.077 -7.174 -3.324 1.00 . A A . 18 GLU HG3 1 1
13 8734 1 1 18 GLU N N -2.408 -3.929 -2.648 1.00 . A A . 18 GLU N 1 1
13 8735 1 1 18 GLU O O -1.302 -3.231 -0.167 1.00 . A A . 18 GLU O 1 1
13 8736 1 1 18 GLU OE1 O -1.929 -8.286 -2.024 1.00 . A A . 18 GLU OE1 1 1
13 8737 1 1 18 GLU OE2 O -2.952 -7.512 -3.799 1.00 . A A . 18 GLU OE2 1 1
13 8738 1 1 19 VAL C C -0.855 -5.661 2.750 1.00 . A A . 19 VAL C 1 1
13 8739 1 1 19 VAL CA C -1.901 -4.801 2.055 1.00 . A A . 19 VAL CA 1 1
13 8740 1 1 19 VAL CB C -3.240 -4.948 2.813 1.00 . A A . 19 VAL CB 1 1
13 8741 1 1 19 VAL CG1 C -3.173 -4.253 4.164 1.00 . A A . 19 VAL CG1 1 1
13 8742 1 1 19 VAL CG2 C -4.399 -4.420 1.983 1.00 . A A . 19 VAL CG2 1 1
13 8743 1 1 19 VAL H H -2.297 -6.104 0.436 1.00 . A A . 19 VAL H 1 1
13 8744 1 1 19 VAL HA H -1.594 -3.768 2.094 1.00 . A A . 19 VAL HA 1 1
13 8745 1 1 19 VAL HB H -3.411 -5.997 2.996 1.00 . A A . 19 VAL HB 1 1
13 8746 1 1 19 VAL HG11 H -2.378 -4.688 4.753 1.00 . A A . 19 VAL HG11 1 1
13 8747 1 1 19 VAL HG12 H -4.114 -4.379 4.681 1.00 . A A . 19 VAL HG12 1 1
13 8748 1 1 19 VAL HG13 H -2.980 -3.202 4.020 1.00 . A A . 19 VAL HG13 1 1
13 8749 1 1 19 VAL HG21 H -4.241 -3.374 1.772 1.00 . A A . 19 VAL HG21 1 1
13 8750 1 1 19 VAL HG22 H -5.320 -4.540 2.532 1.00 . A A . 19 VAL HG22 1 1
13 8751 1 1 19 VAL HG23 H -4.457 -4.968 1.054 1.00 . A A . 19 VAL HG23 1 1
13 8752 1 1 19 VAL N N -2.022 -5.191 0.658 1.00 . A A . 19 VAL N 1 1
13 8753 1 1 19 VAL O O -1.170 -6.736 3.266 1.00 . A A . 19 VAL O 1 1
13 8754 1 1 20 ARG C C 1.847 -5.309 4.707 1.00 . A A . 20 ARG C 1 1
13 8755 1 1 20 ARG CA C 1.451 -5.969 3.393 1.00 . A A . 20 ARG CA 1 1
13 8756 1 1 20 ARG CB C 2.685 -6.084 2.489 1.00 . A A . 20 ARG CB 1 1
13 8757 1 1 20 ARG CD C 5.115 -6.767 2.650 1.00 . A A . 20 ARG CD 1 1
13 8758 1 1 20 ARG CG C 3.678 -7.120 2.997 1.00 . A A . 20 ARG CG 1 1
13 8759 1 1 20 ARG CZ C 6.397 -7.724 0.772 1.00 . A A . 20 ARG CZ 1 1
13 8760 1 1 20 ARG H H 0.597 -4.347 2.328 1.00 . A A . 20 ARG H 1 1
13 8761 1 1 20 ARG HA H 1.074 -6.956 3.601 1.00 . A A . 20 ARG HA 1 1
13 8762 1 1 20 ARG HB2 H 2.371 -6.364 1.489 1.00 . A A . 20 ARG HB2 1 1
13 8763 1 1 20 ARG HB3 H 3.182 -5.127 2.449 1.00 . A A . 20 ARG HB3 1 1
13 8764 1 1 20 ARG HD2 H 5.288 -5.738 2.928 1.00 . A A . 20 ARG HD2 1 1
13 8765 1 1 20 ARG HD3 H 5.772 -7.403 3.222 1.00 . A A . 20 ARG HD3 1 1
13 8766 1 1 20 ARG HE H 4.901 -6.401 0.585 1.00 . A A . 20 ARG HE 1 1
13 8767 1 1 20 ARG HG2 H 3.589 -7.188 4.070 1.00 . A A . 20 ARG HG2 1 1
13 8768 1 1 20 ARG HG3 H 3.435 -8.076 2.556 1.00 . A A . 20 ARG HG3 1 1
13 8769 1 1 20 ARG HH11 H 6.871 -8.480 2.598 1.00 . A A . 20 ARG HH11 1 1
13 8770 1 1 20 ARG HH12 H 7.815 -9.091 1.267 1.00 . A A . 20 ARG HH12 1 1
13 8771 1 1 20 ARG HH21 H 6.167 -7.201 -1.184 1.00 . A A . 20 ARG HH21 1 1
13 8772 1 1 20 ARG HH22 H 7.413 -8.369 -0.854 1.00 . A A . 20 ARG HH22 1 1
13 8773 1 1 20 ARG N N 0.390 -5.210 2.752 1.00 . A A . 20 ARG N 1 1
13 8774 1 1 20 ARG NE N 5.422 -6.930 1.227 1.00 . A A . 20 ARG NE 1 1
13 8775 1 1 20 ARG NH1 N 7.081 -8.490 1.615 1.00 . A A . 20 ARG NH1 1 1
13 8776 1 1 20 ARG NH2 N 6.681 -7.769 -0.522 1.00 . A A . 20 ARG NH2 1 1
13 8777 1 1 20 ARG O O 2.029 -4.100 4.768 1.00 . A A . 20 ARG O 1 1
13 8778 1 1 21 HIS C C 3.967 -5.724 7.087 1.00 . A A . 21 HIS C 1 1
13 8779 1 1 21 HIS CA C 2.445 -5.607 7.041 1.00 . A A . 21 HIS CA 1 1
13 8780 1 1 21 HIS CB C 1.818 -6.429 8.176 1.00 . A A . 21 HIS CB 1 1
13 8781 1 1 21 HIS CD2 C 0.789 -4.414 9.548 1.00 . A A . 21 HIS CD2 1 1
13 8782 1 1 21 HIS CE1 C 0.712 -5.438 11.488 1.00 . A A . 21 HIS CE1 1 1
13 8783 1 1 21 HIS CG C 1.315 -5.668 9.377 1.00 . A A . 21 HIS CG 1 1
13 8784 1 1 21 HIS H H 1.800 -7.067 5.646 1.00 . A A . 21 HIS H 1 1
13 8785 1 1 21 HIS HA H 2.158 -4.570 7.134 1.00 . A A . 21 HIS HA 1 1
13 8786 1 1 21 HIS HB2 H 0.987 -6.989 7.779 1.00 . A A . 21 HIS HB2 1 1
13 8787 1 1 21 HIS HB3 H 2.566 -7.123 8.539 1.00 . A A . 21 HIS HB3 1 1
13 8788 1 1 21 HIS HD1 H 1.573 -7.179 10.832 1.00 . A A . 21 HIS HD1 1 1
13 8789 1 1 21 HIS HD2 H 0.715 -3.589 8.795 1.00 . A A . 21 HIS HD2 1 1
13 8790 1 1 21 HIS HE1 H 0.533 -5.647 12.533 1.00 . A A . 21 HIS HE1 1 1
13 8791 1 1 21 HIS HE2 H 0.044 -3.509 11.301 1.00 . A A . 21 HIS HE2 1 1
13 8792 1 1 21 HIS N N 1.990 -6.107 5.749 1.00 . A A . 21 HIS N 1 1
13 8793 1 1 21 HIS ND1 N 1.253 -6.267 10.619 1.00 . A A . 21 HIS ND1 1 1
13 8794 1 1 21 HIS NE2 N 0.423 -4.315 10.868 1.00 . A A . 21 HIS NE2 1 1
13 8795 1 1 21 HIS O O 4.504 -6.831 7.138 1.00 . A A . 21 HIS O 1 1
13 8796 1 1 22 ALA C C 6.654 -5.107 8.327 1.00 . A A . 22 ALA C 1 1
13 8797 1 1 22 ALA CA C 6.110 -4.563 7.004 1.00 . A A . 22 ALA CA 1 1
13 8798 1 1 22 ALA CB C 6.596 -3.140 6.754 1.00 . A A . 22 ALA CB 1 1
13 8799 1 1 22 ALA H H 4.158 -3.741 6.947 1.00 . A A . 22 ALA H 1 1
13 8800 1 1 22 ALA HA H 6.456 -5.188 6.194 1.00 . A A . 22 ALA HA 1 1
13 8801 1 1 22 ALA HB1 H 6.198 -2.786 5.812 1.00 . A A . 22 ALA HB1 1 1
13 8802 1 1 22 ALA HB2 H 7.676 -3.131 6.714 1.00 . A A . 22 ALA HB2 1 1
13 8803 1 1 22 ALA HB3 H 6.259 -2.498 7.552 1.00 . A A . 22 ALA HB3 1 1
13 8804 1 1 22 ALA N N 4.651 -4.592 7.004 1.00 . A A . 22 ALA N 1 1
13 8805 1 1 22 ALA O O 5.904 -5.224 9.294 1.00 . A A . 22 ALA O 1 1
13 8806 1 1 23 PRO C C 8.440 -5.109 10.839 1.00 . A A . 23 PRO C 1 1
13 8807 1 1 23 PRO CA C 8.569 -6.017 9.612 1.00 . A A . 23 PRO CA 1 1
13 8808 1 1 23 PRO CB C 10.046 -6.200 9.237 1.00 . A A . 23 PRO CB 1 1
13 8809 1 1 23 PRO CD C 8.934 -5.354 7.299 1.00 . A A . 23 PRO CD 1 1
13 8810 1 1 23 PRO CG C 10.249 -5.358 8.023 1.00 . A A . 23 PRO CG 1 1
13 8811 1 1 23 PRO HA H 8.139 -6.981 9.846 1.00 . A A . 23 PRO HA 1 1
13 8812 1 1 23 PRO HB2 H 10.670 -5.871 10.055 1.00 . A A . 23 PRO HB2 1 1
13 8813 1 1 23 PRO HB3 H 10.238 -7.243 9.029 1.00 . A A . 23 PRO HB3 1 1
13 8814 1 1 23 PRO HD2 H 8.809 -4.433 6.749 1.00 . A A . 23 PRO HD2 1 1
13 8815 1 1 23 PRO HD3 H 8.861 -6.205 6.640 1.00 . A A . 23 PRO HD3 1 1
13 8816 1 1 23 PRO HG2 H 10.519 -4.355 8.315 1.00 . A A . 23 PRO HG2 1 1
13 8817 1 1 23 PRO HG3 H 11.019 -5.789 7.400 1.00 . A A . 23 PRO HG3 1 1
13 8818 1 1 23 PRO N N 7.957 -5.452 8.396 1.00 . A A . 23 PRO N 1 1
13 8819 1 1 23 PRO O O 8.640 -5.553 11.970 1.00 . A A . 23 PRO O 1 1
13 8820 1 1 24 ASN C C 6.523 -3.067 12.260 1.00 . A A . 24 ASN C 1 1
13 8821 1 1 24 ASN CA C 7.927 -2.891 11.702 1.00 . A A . 24 ASN CA 1 1
13 8822 1 1 24 ASN CB C 8.151 -1.442 11.237 1.00 . A A . 24 ASN CB 1 1
13 8823 1 1 24 ASN CG C 7.093 -0.944 10.265 1.00 . A A . 24 ASN CG 1 1
13 8824 1 1 24 ASN H H 7.993 -3.539 9.695 1.00 . A A . 24 ASN H 1 1
13 8825 1 1 24 ASN HA H 8.638 -3.125 12.478 1.00 . A A . 24 ASN HA 1 1
13 8826 1 1 24 ASN HB2 H 8.145 -0.793 12.101 1.00 . A A . 24 ASN HB2 1 1
13 8827 1 1 24 ASN HB3 H 9.115 -1.374 10.755 1.00 . A A . 24 ASN HB3 1 1
13 8828 1 1 24 ASN HD21 H 7.414 0.934 10.834 1.00 . A A . 24 ASN HD21 1 1
13 8829 1 1 24 ASN HD22 H 6.212 0.711 9.614 1.00 . A A . 24 ASN HD22 1 1
13 8830 1 1 24 ASN N N 8.132 -3.837 10.612 1.00 . A A . 24 ASN N 1 1
13 8831 1 1 24 ASN ND2 N 6.884 0.363 10.235 1.00 . A A . 24 ASN ND2 1 1
13 8832 1 1 24 ASN O O 6.176 -2.523 13.308 1.00 . A A . 24 ASN O 1 1
13 8833 1 1 24 ASN OD1 O 6.483 -1.723 9.533 1.00 . A A . 24 ASN OD1 1 1
13 8834 1 1 25 GLY C C 3.414 -3.031 11.444 1.00 . A A . 25 GLY C 1 1
13 8835 1 1 25 GLY CA C 4.368 -4.103 11.915 1.00 . A A . 25 GLY CA 1 1
13 8836 1 1 25 GLY H H 6.077 -4.233 10.699 1.00 . A A . 25 GLY H 1 1
13 8837 1 1 25 GLY HA2 H 4.066 -5.049 11.490 1.00 . A A . 25 GLY HA2 1 1
13 8838 1 1 25 GLY HA3 H 4.322 -4.176 12.977 1.00 . A A . 25 GLY HA3 1 1
13 8839 1 1 25 GLY N N 5.726 -3.835 11.529 1.00 . A A . 25 GLY N 1 1
13 8840 1 1 25 GLY O O 2.494 -2.646 12.162 1.00 . A A . 25 GLY O 1 1
13 8841 1 1 26 ARG C C 2.321 -2.064 8.241 1.00 . A A . 26 ARG C 1 1
13 8842 1 1 26 ARG CA C 2.739 -1.579 9.618 1.00 . A A . 26 ARG CA 1 1
13 8843 1 1 26 ARG CB C 3.404 -0.204 9.507 1.00 . A A . 26 ARG CB 1 1
13 8844 1 1 26 ARG CD C 2.209 0.751 11.489 1.00 . A A . 26 ARG CD 1 1
13 8845 1 1 26 ARG CG C 3.561 0.493 10.845 1.00 . A A . 26 ARG CG 1 1
13 8846 1 1 26 ARG CZ C 1.434 2.100 13.396 1.00 . A A . 26 ARG CZ 1 1
13 8847 1 1 26 ARG H H 4.438 -2.829 9.744 1.00 . A A . 26 ARG H 1 1
13 8848 1 1 26 ARG HA H 1.861 -1.498 10.241 1.00 . A A . 26 ARG HA 1 1
13 8849 1 1 26 ARG HB2 H 4.383 -0.319 9.065 1.00 . A A . 26 ARG HB2 1 1
13 8850 1 1 26 ARG HB3 H 2.801 0.424 8.867 1.00 . A A . 26 ARG HB3 1 1
13 8851 1 1 26 ARG HD2 H 1.663 1.454 10.878 1.00 . A A . 26 ARG HD2 1 1
13 8852 1 1 26 ARG HD3 H 1.665 -0.181 11.537 1.00 . A A . 26 ARG HD3 1 1
13 8853 1 1 26 ARG HE H 3.134 1.031 13.356 1.00 . A A . 26 ARG HE 1 1
13 8854 1 1 26 ARG HG2 H 4.149 -0.133 11.499 1.00 . A A . 26 ARG HG2 1 1
13 8855 1 1 26 ARG HG3 H 4.066 1.437 10.694 1.00 . A A . 26 ARG HG3 1 1
13 8856 1 1 26 ARG HH11 H 0.224 2.158 11.763 1.00 . A A . 26 ARG HH11 1 1
13 8857 1 1 26 ARG HH12 H -0.324 3.084 13.128 1.00 . A A . 26 ARG HH12 1 1
13 8858 1 1 26 ARG HH21 H 2.431 2.250 15.158 1.00 . A A . 26 ARG HH21 1 1
13 8859 1 1 26 ARG HH22 H 0.928 3.131 15.072 1.00 . A A . 26 ARG HH22 1 1
13 8860 1 1 26 ARG N N 3.638 -2.541 10.235 1.00 . A A . 26 ARG N 1 1
13 8861 1 1 26 ARG NE N 2.335 1.295 12.836 1.00 . A A . 26 ARG NE 1 1
13 8862 1 1 26 ARG NH1 N 0.360 2.478 12.710 1.00 . A A . 26 ARG NH1 1 1
13 8863 1 1 26 ARG NH2 N 1.612 2.529 14.638 1.00 . A A . 26 ARG NH2 1 1
13 8864 1 1 26 ARG O O 3.161 -2.474 7.448 1.00 . A A . 26 ARG O 1 1
13 8865 1 1 27 PRO C C 0.550 -1.223 5.644 1.00 . A A . 27 PRO C 1 1
13 8866 1 1 27 PRO CA C 0.522 -2.384 6.619 1.00 . A A . 27 PRO CA 1 1
13 8867 1 1 27 PRO CB C -0.930 -2.778 6.900 1.00 . A A . 27 PRO CB 1 1
13 8868 1 1 27 PRO CD C -0.067 -1.613 8.831 1.00 . A A . 27 PRO CD 1 1
13 8869 1 1 27 PRO CG C -1.333 -1.943 8.073 1.00 . A A . 27 PRO CG 1 1
13 8870 1 1 27 PRO HA H 1.065 -3.225 6.211 1.00 . A A . 27 PRO HA 1 1
13 8871 1 1 27 PRO HB2 H -1.536 -2.556 6.033 1.00 . A A . 27 PRO HB2 1 1
13 8872 1 1 27 PRO HB3 H -0.993 -3.827 7.125 1.00 . A A . 27 PRO HB3 1 1
13 8873 1 1 27 PRO HD2 H -0.013 -0.614 9.028 1.00 . A A . 27 PRO HD2 1 1
13 8874 1 1 27 PRO HD3 H -0.023 -2.157 9.760 1.00 . A A . 27 PRO HD3 1 1
13 8875 1 1 27 PRO HG2 H -1.808 -1.035 7.728 1.00 . A A . 27 PRO HG2 1 1
13 8876 1 1 27 PRO HG3 H -2.010 -2.500 8.702 1.00 . A A . 27 PRO HG3 1 1
13 8877 1 1 27 PRO N N 1.022 -1.991 7.923 1.00 . A A . 27 PRO N 1 1
13 8878 1 1 27 PRO O O -0.200 -0.253 5.763 1.00 . A A . 27 PRO O 1 1
13 8879 1 1 28 PHE C C 0.946 -0.856 2.424 1.00 . A A . 28 PHE C 1 1
13 8880 1 1 28 PHE CA C 1.629 -0.333 3.674 1.00 . A A . 28 PHE CA 1 1
13 8881 1 1 28 PHE CB C 3.116 0.017 3.429 1.00 . A A . 28 PHE CB 1 1
13 8882 1 1 28 PHE CD1 C 4.095 -2.267 3.900 1.00 . A A . 28 PHE CD1 1 1
13 8883 1 1 28 PHE CD2 C 4.836 -1.104 1.958 1.00 . A A . 28 PHE CD2 1 1
13 8884 1 1 28 PHE CE1 C 4.936 -3.319 3.595 1.00 . A A . 28 PHE CE1 1 1
13 8885 1 1 28 PHE CE2 C 5.681 -2.157 1.653 1.00 . A A . 28 PHE CE2 1 1
13 8886 1 1 28 PHE CG C 4.029 -1.144 3.089 1.00 . A A . 28 PHE CG 1 1
13 8887 1 1 28 PHE CZ C 5.729 -3.262 2.471 1.00 . A A . 28 PHE CZ 1 1
13 8888 1 1 28 PHE H H 2.103 -2.075 4.747 1.00 . A A . 28 PHE H 1 1
13 8889 1 1 28 PHE HA H 1.109 0.560 3.994 1.00 . A A . 28 PHE HA 1 1
13 8890 1 1 28 PHE HB2 H 3.174 0.723 2.616 1.00 . A A . 28 PHE HB2 1 1
13 8891 1 1 28 PHE HB3 H 3.505 0.489 4.320 1.00 . A A . 28 PHE HB3 1 1
13 8892 1 1 28 PHE HD1 H 3.474 -2.322 4.782 1.00 . A A . 28 PHE HD1 1 1
13 8893 1 1 28 PHE HD2 H 4.810 -0.238 1.313 1.00 . A A . 28 PHE HD2 1 1
13 8894 1 1 28 PHE HE1 H 4.972 -4.185 4.239 1.00 . A A . 28 PHE HE1 1 1
13 8895 1 1 28 PHE HE2 H 6.302 -2.112 0.770 1.00 . A A . 28 PHE HE2 1 1
13 8896 1 1 28 PHE HZ H 6.388 -4.085 2.232 1.00 . A A . 28 PHE HZ 1 1
13 8897 1 1 28 PHE N N 1.488 -1.310 4.724 1.00 . A A . 28 PHE N 1 1
13 8898 1 1 28 PHE O O 1.238 -1.959 1.948 1.00 . A A . 28 PHE O 1 1
13 8899 1 1 29 PHE C C -0.126 -0.081 -0.494 1.00 . A A . 29 PHE C 1 1
13 8900 1 1 29 PHE CA C -0.800 -0.476 0.799 1.00 . A A . 29 PHE CA 1 1
13 8901 1 1 29 PHE CB C -2.193 0.158 0.875 1.00 . A A . 29 PHE CB 1 1
13 8902 1 1 29 PHE CD1 C -2.532 0.418 3.358 1.00 . A A . 29 PHE CD1 1 1
13 8903 1 1 29 PHE CD2 C -4.035 -0.968 2.136 1.00 . A A . 29 PHE CD2 1 1
13 8904 1 1 29 PHE CE1 C -3.216 0.138 4.524 1.00 . A A . 29 PHE CE1 1 1
13 8905 1 1 29 PHE CE2 C -4.721 -1.253 3.299 1.00 . A A . 29 PHE CE2 1 1
13 8906 1 1 29 PHE CG C -2.935 -0.133 2.150 1.00 . A A . 29 PHE CG 1 1
13 8907 1 1 29 PHE CZ C -4.311 -0.701 4.493 1.00 . A A . 29 PHE CZ 1 1
13 8908 1 1 29 PHE H H -0.108 0.830 2.298 1.00 . A A . 29 PHE H 1 1
13 8909 1 1 29 PHE HA H -0.897 -1.551 0.830 1.00 . A A . 29 PHE HA 1 1
13 8910 1 1 29 PHE HB2 H -2.105 1.229 0.777 1.00 . A A . 29 PHE HB2 1 1
13 8911 1 1 29 PHE HB3 H -2.787 -0.229 0.058 1.00 . A A . 29 PHE HB3 1 1
13 8912 1 1 29 PHE HD1 H -1.675 1.076 3.381 1.00 . A A . 29 PHE HD1 1 1
13 8913 1 1 29 PHE HD2 H -4.357 -1.402 1.203 1.00 . A A . 29 PHE HD2 1 1
13 8914 1 1 29 PHE HE1 H -2.893 0.574 5.458 1.00 . A A . 29 PHE HE1 1 1
13 8915 1 1 29 PHE HE2 H -5.579 -1.906 3.273 1.00 . A A . 29 PHE HE2 1 1
13 8916 1 1 29 PHE HZ H -4.845 -0.929 5.402 1.00 . A A . 29 PHE HZ 1 1
13 8917 1 1 29 PHE N N 0.021 -0.067 1.916 1.00 . A A . 29 PHE N 1 1
13 8918 1 1 29 PHE O O 0.123 1.101 -0.753 1.00 . A A . 29 PHE O 1 1
13 8919 1 1 30 ILE C C -0.061 -0.969 -3.711 1.00 . A A . 30 ILE C 1 1
13 8920 1 1 30 ILE CA C 0.883 -0.847 -2.537 1.00 . A A . 30 ILE CA 1 1
13 8921 1 1 30 ILE CB C 2.037 -1.843 -2.754 1.00 . A A . 30 ILE CB 1 1
13 8922 1 1 30 ILE CD1 C 3.872 -3.118 -1.546 1.00 . A A . 30 ILE CD1 1 1
13 8923 1 1 30 ILE CG1 C 2.864 -1.994 -1.487 1.00 . A A . 30 ILE CG1 1 1
13 8924 1 1 30 ILE CG2 C 2.925 -1.362 -3.896 1.00 . A A . 30 ILE CG2 1 1
13 8925 1 1 30 ILE H H -0.069 -1.991 -1.044 1.00 . A A . 30 ILE H 1 1
13 8926 1 1 30 ILE HA H 1.292 0.153 -2.515 1.00 . A A . 30 ILE HA 1 1
13 8927 1 1 30 ILE HB H 1.620 -2.800 -3.028 1.00 . A A . 30 ILE HB 1 1
13 8928 1 1 30 ILE HD11 H 4.562 -2.942 -2.359 1.00 . A A . 30 ILE HD11 1 1
13 8929 1 1 30 ILE HD12 H 3.360 -4.055 -1.705 1.00 . A A . 30 ILE HD12 1 1
13 8930 1 1 30 ILE HD13 H 4.417 -3.161 -0.614 1.00 . A A . 30 ILE HD13 1 1
13 8931 1 1 30 ILE HG12 H 3.398 -1.082 -1.328 1.00 . A A . 30 ILE HG12 1 1
13 8932 1 1 30 ILE HG13 H 2.205 -2.177 -0.650 1.00 . A A . 30 ILE HG13 1 1
13 8933 1 1 30 ILE HG21 H 3.732 -2.064 -4.046 1.00 . A A . 30 ILE HG21 1 1
13 8934 1 1 30 ILE HG22 H 3.332 -0.391 -3.651 1.00 . A A . 30 ILE HG22 1 1
13 8935 1 1 30 ILE HG23 H 2.338 -1.287 -4.799 1.00 . A A . 30 ILE HG23 1 1
13 8936 1 1 30 ILE N N 0.187 -1.077 -1.295 1.00 . A A . 30 ILE N 1 1
13 8937 1 1 30 ILE O O -0.870 -1.891 -3.782 1.00 . A A . 30 ILE O 1 1
13 8938 1 1 31 ASP C C 0.252 -0.870 -6.882 1.00 . A A . 31 ASP C 1 1
13 8939 1 1 31 ASP CA C -0.621 -0.123 -5.899 1.00 . A A . 31 ASP CA 1 1
13 8940 1 1 31 ASP CB C -0.961 1.263 -6.439 1.00 . A A . 31 ASP CB 1 1
13 8941 1 1 31 ASP CG C -1.175 1.255 -7.942 1.00 . A A . 31 ASP CG 1 1
13 8942 1 1 31 ASP H H 0.674 0.710 -4.452 1.00 . A A . 31 ASP H 1 1
13 8943 1 1 31 ASP HA H -1.536 -0.683 -5.748 1.00 . A A . 31 ASP HA 1 1
13 8944 1 1 31 ASP HB2 H -1.863 1.619 -5.965 1.00 . A A . 31 ASP HB2 1 1
13 8945 1 1 31 ASP HB3 H -0.149 1.939 -6.213 1.00 . A A . 31 ASP HB3 1 1
13 8946 1 1 31 ASP N N 0.069 -0.048 -4.630 1.00 . A A . 31 ASP N 1 1
13 8947 1 1 31 ASP O O 1.364 -0.434 -7.200 1.00 . A A . 31 ASP O 1 1
13 8948 1 1 31 ASP OD1 O -2.053 0.505 -8.419 1.00 . A A . 31 ASP OD1 1 1
13 8949 1 1 31 ASP OD2 O -0.438 1.975 -8.651 1.00 . A A . 31 ASP OD2 1 1
13 8950 1 1 32 HIS C C -0.018 -2.805 -9.623 1.00 . A A . 32 HIS C 1 1
13 8951 1 1 32 HIS CA C 0.491 -2.907 -8.187 1.00 . A A . 32 HIS CA 1 1
13 8952 1 1 32 HIS CB C 0.362 -4.350 -7.673 1.00 . A A . 32 HIS CB 1 1
13 8953 1 1 32 HIS CD2 C 1.096 -3.945 -5.202 1.00 . A A . 32 HIS CD2 1 1
13 8954 1 1 32 HIS CE1 C 2.359 -5.700 -4.925 1.00 . A A . 32 HIS CE1 1 1
13 8955 1 1 32 HIS CG C 1.091 -4.621 -6.378 1.00 . A A . 32 HIS CG 1 1
13 8956 1 1 32 HIS H H -1.152 -2.268 -7.031 1.00 . A A . 32 HIS H 1 1
13 8957 1 1 32 HIS HA H 1.531 -2.615 -8.163 1.00 . A A . 32 HIS HA 1 1
13 8958 1 1 32 HIS HB2 H -0.684 -4.565 -7.506 1.00 . A A . 32 HIS HB2 1 1
13 8959 1 1 32 HIS HB3 H 0.736 -5.026 -8.421 1.00 . A A . 32 HIS HB3 1 1
13 8960 1 1 32 HIS HD1 H 2.136 -6.408 -6.849 1.00 . A A . 32 HIS HD1 1 1
13 8961 1 1 32 HIS HD2 H 0.601 -3.009 -4.998 1.00 . A A . 32 HIS HD2 1 1
13 8962 1 1 32 HIS HE1 H 3.020 -6.421 -4.471 1.00 . A A . 32 HIS HE1 1 1
13 8963 1 1 32 HIS HE2 H 1.925 -4.485 -3.356 1.00 . A A . 32 HIS HE2 1 1
13 8964 1 1 32 HIS N N -0.246 -2.012 -7.315 1.00 . A A . 32 HIS N 1 1
13 8965 1 1 32 HIS ND1 N 1.904 -5.720 -6.171 1.00 . A A . 32 HIS ND1 1 1
13 8966 1 1 32 HIS NE2 N 1.884 -4.639 -4.324 1.00 . A A . 32 HIS NE2 1 1
13 8967 1 1 32 HIS O O 0.427 -3.544 -10.500 1.00 . A A . 32 HIS O 1 1
13 8968 1 1 33 ASN C C -0.574 -0.763 -11.994 1.00 . A A . 33 ASN C 1 1
13 8969 1 1 33 ASN CA C -1.492 -1.674 -11.203 1.00 . A A . 33 ASN CA 1 1
13 8970 1 1 33 ASN CB C -2.887 -1.039 -11.157 1.00 . A A . 33 ASN CB 1 1
13 8971 1 1 33 ASN CG C -3.840 -1.758 -10.232 1.00 . A A . 33 ASN CG 1 1
13 8972 1 1 33 ASN H H -1.256 -1.306 -9.123 1.00 . A A . 33 ASN H 1 1
13 8973 1 1 33 ASN HA H -1.550 -2.634 -11.694 1.00 . A A . 33 ASN HA 1 1
13 8974 1 1 33 ASN HB2 H -2.799 -0.017 -10.820 1.00 . A A . 33 ASN HB2 1 1
13 8975 1 1 33 ASN HB3 H -3.309 -1.046 -12.152 1.00 . A A . 33 ASN HB3 1 1
13 8976 1 1 33 ASN HD21 H -3.279 -0.570 -8.730 1.00 . A A . 33 ASN HD21 1 1
13 8977 1 1 33 ASN HD22 H -4.488 -1.776 -8.354 1.00 . A A . 33 ASN HD22 1 1
13 8978 1 1 33 ASN N N -0.944 -1.876 -9.861 1.00 . A A . 33 ASN N 1 1
13 8979 1 1 33 ASN ND2 N -3.875 -1.329 -8.982 1.00 . A A . 33 ASN ND2 1 1
13 8980 1 1 33 ASN O O -0.503 -0.828 -13.220 1.00 . A A . 33 ASN O 1 1
13 8981 1 1 33 ASN OD1 O -4.549 -2.679 -10.638 1.00 . A A . 33 ASN OD1 1 1
13 8982 1 1 34 THR C C 2.255 1.177 -10.980 1.00 . A A . 34 THR C 1 1
13 8983 1 1 34 THR CA C 1.026 1.052 -11.873 1.00 . A A . 34 THR CA 1 1
13 8984 1 1 34 THR CB C 0.363 2.428 -12.090 1.00 . A A . 34 THR CB 1 1
13 8985 1 1 34 THR CG2 C 1.318 3.409 -12.747 1.00 . A A . 34 THR CG2 1 1
13 8986 1 1 34 THR H H -0.065 0.167 -10.308 1.00 . A A . 34 THR H 1 1
13 8987 1 1 34 THR HA H 1.325 0.656 -12.835 1.00 . A A . 34 THR HA 1 1
13 8988 1 1 34 THR HB H 0.066 2.824 -11.130 1.00 . A A . 34 THR HB 1 1
13 8989 1 1 34 THR HG1 H -0.899 1.348 -13.152 1.00 . A A . 34 THR HG1 1 1
13 8990 1 1 34 THR HG21 H 1.624 3.023 -13.709 1.00 . A A . 34 THR HG21 1 1
13 8991 1 1 34 THR HG22 H 2.185 3.539 -12.118 1.00 . A A . 34 THR HG22 1 1
13 8992 1 1 34 THR HG23 H 0.822 4.358 -12.882 1.00 . A A . 34 THR HG23 1 1
13 8993 1 1 34 THR N N 0.089 0.125 -11.277 1.00 . A A . 34 THR N 1 1
13 8994 1 1 34 THR O O 3.320 0.655 -11.317 1.00 . A A . 34 THR O 1 1
13 8995 1 1 34 THR OG1 O -0.803 2.275 -12.909 1.00 . A A . 34 THR OG1 1 1
13 8996 1 1 35 LYS C C 2.742 3.144 -7.864 1.00 . A A . 35 LYS C 1 1
13 8997 1 1 35 LYS CA C 3.079 1.971 -8.780 1.00 . A A . 35 LYS CA 1 1
13 8998 1 1 35 LYS CB C 4.510 2.119 -9.301 1.00 . A A . 35 LYS CB 1 1
13 8999 1 1 35 LYS CD C 6.258 3.558 -10.281 1.00 . A A . 35 LYS CD 1 1
13 9000 1 1 35 LYS CE C 6.844 2.530 -11.235 1.00 . A A . 35 LYS CE 1 1
13 9001 1 1 35 LYS CG C 4.772 3.367 -10.121 1.00 . A A . 35 LYS CG 1 1
13 9002 1 1 35 LYS H H 1.189 2.259 -9.676 1.00 . A A . 35 LYS H 1 1
13 9003 1 1 35 LYS HA H 3.024 1.066 -8.187 1.00 . A A . 35 LYS HA 1 1
13 9004 1 1 35 LYS HB2 H 5.181 2.131 -8.457 1.00 . A A . 35 LYS HB2 1 1
13 9005 1 1 35 LYS HB3 H 4.742 1.261 -9.915 1.00 . A A . 35 LYS HB3 1 1
13 9006 1 1 35 LYS HD2 H 6.454 4.551 -10.656 1.00 . A A . 35 LYS HD2 1 1
13 9007 1 1 35 LYS HD3 H 6.706 3.433 -9.303 1.00 . A A . 35 LYS HD3 1 1
13 9008 1 1 35 LYS HE2 H 6.673 1.544 -10.829 1.00 . A A . 35 LYS HE2 1 1
13 9009 1 1 35 LYS HE3 H 6.341 2.615 -12.187 1.00 . A A . 35 LYS HE3 1 1
13 9010 1 1 35 LYS HG2 H 4.316 3.257 -11.095 1.00 . A A . 35 LYS HG2 1 1
13 9011 1 1 35 LYS HG3 H 4.355 4.223 -9.611 1.00 . A A . 35 LYS HG3 1 1
13 9012 1 1 35 LYS HZ1 H 8.822 2.514 -10.559 1.00 . A A . 35 LYS HZ1 1 1
13 9013 1 1 35 LYS HZ2 H 8.503 3.700 -11.728 1.00 . A A . 35 LYS HZ2 1 1
13 9014 1 1 35 LYS HZ3 H 8.643 2.070 -12.187 1.00 . A A . 35 LYS HZ3 1 1
13 9015 1 1 35 LYS N N 2.070 1.847 -9.836 1.00 . A A . 35 LYS N 1 1
13 9016 1 1 35 LYS NZ N 8.302 2.716 -11.442 1.00 . A A . 35 LYS NZ 1 1
13 9017 1 1 35 LYS O O 2.897 4.314 -8.214 1.00 . A A . 35 LYS O 1 1
13 9018 1 1 36 THR C C 1.970 3.192 -4.321 1.00 . A A . 36 THR C 1 1
13 9019 1 1 36 THR CA C 1.819 3.786 -5.710 1.00 . A A . 36 THR CA 1 1
13 9020 1 1 36 THR CB C 0.366 4.266 -5.888 1.00 . A A . 36 THR CB 1 1
13 9021 1 1 36 THR CG2 C 0.176 5.645 -5.270 1.00 . A A . 36 THR CG2 1 1
13 9022 1 1 36 THR H H 2.148 1.851 -6.508 1.00 . A A . 36 THR H 1 1
13 9023 1 1 36 THR HA H 2.474 4.642 -5.796 1.00 . A A . 36 THR HA 1 1
13 9024 1 1 36 THR HB H -0.278 3.575 -5.376 1.00 . A A . 36 THR HB 1 1
13 9025 1 1 36 THR HG1 H -0.043 3.426 -7.641 1.00 . A A . 36 THR HG1 1 1
13 9026 1 1 36 THR HG21 H -0.850 5.959 -5.394 1.00 . A A . 36 THR HG21 1 1
13 9027 1 1 36 THR HG22 H 0.831 6.353 -5.756 1.00 . A A . 36 THR HG22 1 1
13 9028 1 1 36 THR HG23 H 0.412 5.602 -4.216 1.00 . A A . 36 THR HG23 1 1
13 9029 1 1 36 THR N N 2.230 2.804 -6.710 1.00 . A A . 36 THR N 1 1
13 9030 1 1 36 THR O O 1.910 1.981 -4.158 1.00 . A A . 36 THR O 1 1
13 9031 1 1 36 THR OG1 O 0.014 4.326 -7.281 1.00 . A A . 36 THR OG1 1 1
13 9032 1 1 37 THR C C 1.717 4.500 -0.971 1.00 . A A . 37 THR C 1 1
13 9033 1 1 37 THR CA C 2.352 3.539 -1.970 1.00 . A A . 37 THR CA 1 1
13 9034 1 1 37 THR CB C 3.823 3.285 -1.607 1.00 . A A . 37 THR CB 1 1
13 9035 1 1 37 THR CG2 C 4.227 1.867 -1.974 1.00 . A A . 37 THR CG2 1 1
13 9036 1 1 37 THR H H 2.290 4.974 -3.520 1.00 . A A . 37 THR H 1 1
13 9037 1 1 37 THR HA H 1.830 2.593 -1.911 1.00 . A A . 37 THR HA 1 1
13 9038 1 1 37 THR HB H 3.937 3.409 -0.539 1.00 . A A . 37 THR HB 1 1
13 9039 1 1 37 THR HG1 H 5.504 4.300 -1.795 1.00 . A A . 37 THR HG1 1 1
13 9040 1 1 37 THR HG21 H 3.608 1.166 -1.435 1.00 . A A . 37 THR HG21 1 1
13 9041 1 1 37 THR HG22 H 5.262 1.709 -1.711 1.00 . A A . 37 THR HG22 1 1
13 9042 1 1 37 THR HG23 H 4.098 1.719 -3.037 1.00 . A A . 37 THR HG23 1 1
13 9043 1 1 37 THR N N 2.221 4.020 -3.336 1.00 . A A . 37 THR N 1 1
13 9044 1 1 37 THR O O 1.920 5.711 -1.037 1.00 . A A . 37 THR O 1 1
13 9045 1 1 37 THR OG1 O 4.673 4.227 -2.276 1.00 . A A . 37 THR OG1 1 1
13 9046 1 1 38 THR C C 0.044 3.926 2.225 1.00 . A A . 38 THR C 1 1
13 9047 1 1 38 THR CA C 0.242 4.743 0.949 1.00 . A A . 38 THR CA 1 1
13 9048 1 1 38 THR CB C -1.124 5.243 0.421 1.00 . A A . 38 THR CB 1 1
13 9049 1 1 38 THR CG2 C -2.031 4.078 0.048 1.00 . A A . 38 THR CG2 1 1
13 9050 1 1 38 THR H H 0.790 2.975 -0.066 1.00 . A A . 38 THR H 1 1
13 9051 1 1 38 THR HA H 0.856 5.603 1.174 1.00 . A A . 38 THR HA 1 1
13 9052 1 1 38 THR HB H -0.948 5.835 -0.465 1.00 . A A . 38 THR HB 1 1
13 9053 1 1 38 THR HG1 H -2.722 6.097 1.212 1.00 . A A . 38 THR HG1 1 1
13 9054 1 1 38 THR HG21 H -2.209 3.466 0.921 1.00 . A A . 38 THR HG21 1 1
13 9055 1 1 38 THR HG22 H -1.556 3.483 -0.718 1.00 . A A . 38 THR HG22 1 1
13 9056 1 1 38 THR HG23 H -2.970 4.457 -0.324 1.00 . A A . 38 THR HG23 1 1
13 9057 1 1 38 THR N N 0.926 3.950 -0.059 1.00 . A A . 38 THR N 1 1
13 9058 1 1 38 THR O O -0.050 2.705 2.168 1.00 . A A . 38 THR O 1 1
13 9059 1 1 38 THR OG1 O -1.765 6.062 1.401 1.00 . A A . 38 THR OG1 1 1
13 9060 1 1 39 TRP C C -1.692 3.898 4.978 1.00 . A A . 39 TRP C 1 1
13 9061 1 1 39 TRP CA C -0.216 3.893 4.640 1.00 . A A . 39 TRP CA 1 1
13 9062 1 1 39 TRP CB C 0.523 4.556 5.799 1.00 . A A . 39 TRP CB 1 1
13 9063 1 1 39 TRP CD1 C 2.573 5.893 5.128 1.00 . A A . 39 TRP CD1 1 1
13 9064 1 1 39 TRP CD2 C 3.023 3.804 5.792 1.00 . A A . 39 TRP CD2 1 1
13 9065 1 1 39 TRP CE2 C 4.235 4.435 5.460 1.00 . A A . 39 TRP CE2 1 1
13 9066 1 1 39 TRP CE3 C 3.051 2.479 6.239 1.00 . A A . 39 TRP CE3 1 1
13 9067 1 1 39 TRP CG C 1.979 4.756 5.571 1.00 . A A . 39 TRP CG 1 1
13 9068 1 1 39 TRP CH2 C 5.462 2.490 6.006 1.00 . A A . 39 TRP CH2 1 1
13 9069 1 1 39 TRP CZ2 C 5.464 3.786 5.563 1.00 . A A . 39 TRP CZ2 1 1
13 9070 1 1 39 TRP CZ3 C 4.270 1.837 6.342 1.00 . A A . 39 TRP CZ3 1 1
13 9071 1 1 39 TRP H H 0.149 5.558 3.374 1.00 . A A . 39 TRP H 1 1
13 9072 1 1 39 TRP HA H 0.123 2.874 4.534 1.00 . A A . 39 TRP HA 1 1
13 9073 1 1 39 TRP HB2 H 0.084 5.524 5.985 1.00 . A A . 39 TRP HB2 1 1
13 9074 1 1 39 TRP HB3 H 0.407 3.943 6.679 1.00 . A A . 39 TRP HB3 1 1
13 9075 1 1 39 TRP HD1 H 2.031 6.798 4.873 1.00 . A A . 39 TRP HD1 1 1
13 9076 1 1 39 TRP HE1 H 4.584 6.392 4.759 1.00 . A A . 39 TRP HE1 1 1
13 9077 1 1 39 TRP HE3 H 2.143 1.959 6.500 1.00 . A A . 39 TRP HE3 1 1
13 9078 1 1 39 TRP HH2 H 6.390 1.949 6.103 1.00 . A A . 39 TRP HH2 1 1
13 9079 1 1 39 TRP HZ2 H 6.392 4.277 5.310 1.00 . A A . 39 TRP HZ2 1 1
13 9080 1 1 39 TRP HZ3 H 4.311 0.814 6.685 1.00 . A A . 39 TRP HZ3 1 1
13 9081 1 1 39 TRP N N 0.018 4.588 3.375 1.00 . A A . 39 TRP N 1 1
13 9082 1 1 39 TRP NE1 N 3.933 5.712 5.053 1.00 . A A . 39 TRP NE1 1 1
13 9083 1 1 39 TRP O O -2.132 3.210 5.899 1.00 . A A . 39 TRP O 1 1
13 9084 1 1 40 GLU C C -4.734 4.063 3.702 1.00 . A A . 40 GLU C 1 1
13 9085 1 1 40 GLU CA C -3.839 4.916 4.586 1.00 . A A . 40 GLU CA 1 1
13 9086 1 1 40 GLU CB C -4.179 6.415 4.521 1.00 . A A . 40 GLU CB 1 1
13 9087 1 1 40 GLU CD C -4.917 6.703 2.087 1.00 . A A . 40 GLU CD 1 1
13 9088 1 1 40 GLU CG C -3.943 7.101 3.178 1.00 . A A . 40 GLU CG 1 1
13 9089 1 1 40 GLU H H -2.067 5.152 3.472 1.00 . A A . 40 GLU H 1 1
13 9090 1 1 40 GLU HA H -3.973 4.585 5.605 1.00 . A A . 40 GLU HA 1 1
13 9091 1 1 40 GLU HB2 H -5.216 6.549 4.785 1.00 . A A . 40 GLU HB2 1 1
13 9092 1 1 40 GLU HB3 H -3.560 6.922 5.257 1.00 . A A . 40 GLU HB3 1 1
13 9093 1 1 40 GLU HG2 H -4.027 8.165 3.324 1.00 . A A . 40 GLU HG2 1 1
13 9094 1 1 40 GLU HG3 H -2.940 6.868 2.845 1.00 . A A . 40 GLU HG3 1 1
13 9095 1 1 40 GLU N N -2.448 4.707 4.257 1.00 . A A . 40 GLU N 1 1
13 9096 1 1 40 GLU O O -4.320 3.606 2.635 1.00 . A A . 40 GLU O 1 1
13 9097 1 1 40 GLU OE1 O -6.138 6.871 2.283 1.00 . A A . 40 GLU OE1 1 1
13 9098 1 1 40 GLU OE2 O -4.455 6.265 1.014 1.00 . A A . 40 GLU OE2 1 1
13 9099 1 1 41 ASP C C -7.712 3.573 2.459 1.00 . A A . 41 ASP C 1 1
13 9100 1 1 41 ASP CA C -6.845 2.897 3.511 1.00 . A A . 41 ASP CA 1 1
13 9101 1 1 41 ASP CB C -7.748 2.211 4.540 1.00 . A A . 41 ASP CB 1 1
13 9102 1 1 41 ASP CG C -6.994 1.378 5.553 1.00 . A A . 41 ASP CG 1 1
13 9103 1 1 41 ASP H H -6.270 4.352 4.930 1.00 . A A . 41 ASP H 1 1
13 9104 1 1 41 ASP HA H -6.236 2.149 3.028 1.00 . A A . 41 ASP HA 1 1
13 9105 1 1 41 ASP HB2 H -8.314 2.962 5.072 1.00 . A A . 41 ASP HB2 1 1
13 9106 1 1 41 ASP HB3 H -8.431 1.558 4.019 1.00 . A A . 41 ASP HB3 1 1
13 9107 1 1 41 ASP N N -5.954 3.847 4.155 1.00 . A A . 41 ASP N 1 1
13 9108 1 1 41 ASP O O -8.441 4.523 2.756 1.00 . A A . 41 ASP O 1 1
13 9109 1 1 41 ASP OD1 O -6.417 1.951 6.498 1.00 . A A . 41 ASP OD1 1 1
13 9110 1 1 41 ASP OD2 O -7.022 0.136 5.431 1.00 . A A . 41 ASP OD2 1 1
13 9111 1 1 42 PRO C C -10.018 3.388 0.419 1.00 . A A . 42 PRO C 1 1
13 9112 1 1 42 PRO CA C -8.524 3.536 0.117 1.00 . A A . 42 PRO CA 1 1
13 9113 1 1 42 PRO CB C -8.130 2.650 -1.074 1.00 . A A . 42 PRO CB 1 1
13 9114 1 1 42 PRO CD C -6.805 1.951 0.785 1.00 . A A . 42 PRO CD 1 1
13 9115 1 1 42 PRO CG C -7.476 1.457 -0.465 1.00 . A A . 42 PRO CG 1 1
13 9116 1 1 42 PRO HA H -8.309 4.569 -0.116 1.00 . A A . 42 PRO HA 1 1
13 9117 1 1 42 PRO HB2 H -9.015 2.375 -1.628 1.00 . A A . 42 PRO HB2 1 1
13 9118 1 1 42 PRO HB3 H -7.447 3.186 -1.720 1.00 . A A . 42 PRO HB3 1 1
13 9119 1 1 42 PRO HD2 H -6.768 1.169 1.529 1.00 . A A . 42 PRO HD2 1 1
13 9120 1 1 42 PRO HD3 H -5.811 2.314 0.563 1.00 . A A . 42 PRO HD3 1 1
13 9121 1 1 42 PRO HG2 H -8.221 0.714 -0.223 1.00 . A A . 42 PRO HG2 1 1
13 9122 1 1 42 PRO HG3 H -6.746 1.049 -1.150 1.00 . A A . 42 PRO HG3 1 1
13 9123 1 1 42 PRO N N -7.682 3.051 1.219 1.00 . A A . 42 PRO N 1 1
13 9124 1 1 42 PRO O O -10.860 3.882 -0.324 1.00 . A A . 42 PRO O 1 1
13 9125 1 1 43 ARG C C -12.451 3.726 2.194 1.00 . A A . 43 ARG C 1 1
13 9126 1 1 43 ARG CA C -11.718 2.421 1.907 1.00 . A A . 43 ARG CA 1 1
13 9127 1 1 43 ARG CB C -11.767 1.546 3.167 1.00 . A A . 43 ARG CB 1 1
13 9128 1 1 43 ARG CD C -10.719 -0.249 4.566 1.00 . A A . 43 ARG CD 1 1
13 9129 1 1 43 ARG CG C -10.669 0.501 3.245 1.00 . A A . 43 ARG CG 1 1
13 9130 1 1 43 ARG CZ C -9.351 -2.114 5.441 1.00 . A A . 43 ARG CZ 1 1
13 9131 1 1 43 ARG H H -9.606 2.323 2.055 1.00 . A A . 43 ARG H 1 1
13 9132 1 1 43 ARG HA H -12.215 1.906 1.099 1.00 . A A . 43 ARG HA 1 1
13 9133 1 1 43 ARG HB2 H -11.686 2.182 4.036 1.00 . A A . 43 ARG HB2 1 1
13 9134 1 1 43 ARG HB3 H -12.719 1.037 3.196 1.00 . A A . 43 ARG HB3 1 1
13 9135 1 1 43 ARG HD2 H -10.925 0.456 5.357 1.00 . A A . 43 ARG HD2 1 1
13 9136 1 1 43 ARG HD3 H -11.510 -0.982 4.519 1.00 . A A . 43 ARG HD3 1 1
13 9137 1 1 43 ARG HE H -8.626 -0.455 4.598 1.00 . A A . 43 ARG HE 1 1
13 9138 1 1 43 ARG HG2 H -10.797 -0.205 2.436 1.00 . A A . 43 ARG HG2 1 1
13 9139 1 1 43 ARG HG3 H -9.710 0.990 3.152 1.00 . A A . 43 ARG HG3 1 1
13 9140 1 1 43 ARG HH11 H -11.347 -2.378 5.696 1.00 . A A . 43 ARG HH11 1 1
13 9141 1 1 43 ARG HH12 H -10.344 -3.661 6.292 1.00 . A A . 43 ARG HH12 1 1
13 9142 1 1 43 ARG HH21 H -7.328 -2.118 5.388 1.00 . A A . 43 ARG HH21 1 1
13 9143 1 1 43 ARG HH22 H -8.055 -3.530 6.103 1.00 . A A . 43 ARG HH22 1 1
13 9144 1 1 43 ARG N N -10.331 2.677 1.505 1.00 . A A . 43 ARG N 1 1
13 9145 1 1 43 ARG NE N -9.457 -0.927 4.850 1.00 . A A . 43 ARG NE 1 1
13 9146 1 1 43 ARG NH1 N -10.434 -2.770 5.837 1.00 . A A . 43 ARG NH1 1 1
13 9147 1 1 43 ARG NH2 N -8.150 -2.626 5.661 1.00 . A A . 43 ARG NH2 1 1
13 9148 1 1 43 ARG O O -13.676 3.794 2.115 1.00 . A A . 43 ARG O 1 1
13 9149 1 1 44 LEU C C -12.592 6.845 1.662 1.00 . A A . 44 LEU C 1 1
13 9150 1 1 44 LEU CA C -12.264 6.044 2.910 1.00 . A A . 44 LEU CA 1 1
13 9151 1 1 44 LEU CB C -11.312 6.828 3.816 1.00 . A A . 44 LEU CB 1 1
13 9152 1 1 44 LEU CD1 C -9.886 6.956 5.877 1.00 . A A . 44 LEU CD1 1 1
13 9153 1 1 44 LEU CD2 C -12.076 5.753 5.956 1.00 . A A . 44 LEU CD2 1 1
13 9154 1 1 44 LEU CG C -10.872 6.103 5.093 1.00 . A A . 44 LEU CG 1 1
13 9155 1 1 44 LEU H H -10.717 4.632 2.607 1.00 . A A . 44 LEU H 1 1
13 9156 1 1 44 LEU HA H -13.177 5.859 3.435 1.00 . A A . 44 LEU HA 1 1
13 9157 1 1 44 LEU HB2 H -10.427 7.073 3.244 1.00 . A A . 44 LEU HB2 1 1
13 9158 1 1 44 LEU HB3 H -11.798 7.747 4.103 1.00 . A A . 44 LEU HB3 1 1
13 9159 1 1 44 LEU HD11 H -9.011 7.145 5.271 1.00 . A A . 44 LEU HD11 1 1
13 9160 1 1 44 LEU HD12 H -9.594 6.434 6.776 1.00 . A A . 44 LEU HD12 1 1
13 9161 1 1 44 LEU HD13 H -10.351 7.895 6.141 1.00 . A A . 44 LEU HD13 1 1
13 9162 1 1 44 LEU HD21 H -12.744 5.114 5.399 1.00 . A A . 44 LEU HD21 1 1
13 9163 1 1 44 LEU HD22 H -12.595 6.658 6.236 1.00 . A A . 44 LEU HD22 1 1
13 9164 1 1 44 LEU HD23 H -11.744 5.239 6.846 1.00 . A A . 44 LEU HD23 1 1
13 9165 1 1 44 LEU HG H -10.374 5.183 4.823 1.00 . A A . 44 LEU HG 1 1
13 9166 1 1 44 LEU N N -11.693 4.748 2.567 1.00 . A A . 44 LEU N 1 1
13 9167 1 1 44 LEU O O -13.243 7.889 1.718 1.00 . A A . 44 LEU O 1 1
13 9168 1 1 45 LYS C C -13.092 6.238 -1.693 1.00 . A A . 45 LYS C 1 1
13 9169 1 1 45 LYS CA C -12.232 7.036 -0.722 1.00 . A A . 45 LYS CA 1 1
13 9170 1 1 45 LYS CB C -10.831 7.268 -1.295 1.00 . A A . 45 LYS CB 1 1
13 9171 1 1 45 LYS CD C -8.521 8.186 -0.886 1.00 . A A . 45 LYS CD 1 1
13 9172 1 1 45 LYS CE C -7.686 9.144 -0.049 1.00 . A A . 45 LYS CE 1 1
13 9173 1 1 45 LYS CG C -9.961 8.142 -0.406 1.00 . A A . 45 LYS CG 1 1
13 9174 1 1 45 LYS H H -11.724 5.453 0.574 1.00 . A A . 45 LYS H 1 1
13 9175 1 1 45 LYS HA H -12.701 7.993 -0.543 1.00 . A A . 45 LYS HA 1 1
13 9176 1 1 45 LYS HB2 H -10.342 6.313 -1.421 1.00 . A A . 45 LYS HB2 1 1
13 9177 1 1 45 LYS HB3 H -10.921 7.747 -2.259 1.00 . A A . 45 LYS HB3 1 1
13 9178 1 1 45 LYS HD2 H -8.094 7.197 -0.816 1.00 . A A . 45 LYS HD2 1 1
13 9179 1 1 45 LYS HD3 H -8.506 8.516 -1.915 1.00 . A A . 45 LYS HD3 1 1
13 9180 1 1 45 LYS HE2 H -6.674 9.139 -0.424 1.00 . A A . 45 LYS HE2 1 1
13 9181 1 1 45 LYS HE3 H -8.098 10.137 -0.148 1.00 . A A . 45 LYS HE3 1 1
13 9182 1 1 45 LYS HG2 H -10.358 9.146 -0.409 1.00 . A A . 45 LYS HG2 1 1
13 9183 1 1 45 LYS HG3 H -9.984 7.749 0.601 1.00 . A A . 45 LYS HG3 1 1
13 9184 1 1 45 LYS HZ1 H -8.634 8.715 1.764 1.00 . A A . 45 LYS HZ1 1 1
13 9185 1 1 45 LYS HZ2 H -7.144 9.493 1.935 1.00 . A A . 45 LYS HZ2 1 1
13 9186 1 1 45 LYS HZ3 H -7.190 7.849 1.525 1.00 . A A . 45 LYS HZ3 1 1
13 9187 1 1 45 LYS N N -12.128 6.342 0.548 1.00 . A A . 45 LYS N 1 1
13 9188 1 1 45 LYS NZ N -7.665 8.774 1.391 1.00 . A A . 45 LYS NZ 1 1
13 9189 1 1 45 LYS O O -14.250 6.637 -1.928 1.00 . A A . 45 LYS O 1 1
13 9190 2 2 4 GLN C C 6.919 7.624 4.980 1.00 . B B . 112 GLN C 1 1
13 9191 2 2 4 GLN CA C 7.279 7.955 6.429 1.00 . B B . 112 GLN CA 1 1
13 9192 2 2 4 GLN CB C 6.354 7.198 7.404 1.00 . B B . 112 GLN CB 1 1
13 9193 2 2 4 GLN CD C 4.645 8.768 8.439 1.00 . B B . 112 GLN CD 1 1
13 9194 2 2 4 GLN CG C 4.908 7.678 7.418 1.00 . B B . 112 GLN CG 1 1
13 9195 2 2 4 GLN H H 7.928 9.896 6.059 1.00 . B B . 112 GLN H 1 1
13 9196 2 2 4 GLN HA H 8.295 7.634 6.601 1.00 . B B . 112 GLN HA 1 1
13 9197 2 2 4 GLN HB2 H 6.356 6.152 7.138 1.00 . B B . 112 GLN HB2 1 1
13 9198 2 2 4 GLN HB3 H 6.752 7.301 8.403 1.00 . B B . 112 GLN HB3 1 1
13 9199 2 2 4 GLN HE21 H 2.755 8.172 8.599 1.00 . B B . 112 GLN HE21 1 1
13 9200 2 2 4 GLN HE22 H 3.210 9.523 9.586 1.00 . B B . 112 GLN HE22 1 1
13 9201 2 2 4 GLN HG2 H 4.665 8.064 6.440 1.00 . B B . 112 GLN HG2 1 1
13 9202 2 2 4 GLN HG3 H 4.268 6.836 7.638 1.00 . B B . 112 GLN HG3 1 1
13 9203 2 2 4 GLN N N 7.226 9.414 6.662 1.00 . B B . 112 GLN N 1 1
13 9204 2 2 4 GLN NE2 N 3.417 8.828 8.923 1.00 . B B . 112 GLN NE2 1 1
13 9205 2 2 4 GLN O O 5.781 7.808 4.545 1.00 . B B . 112 GLN O 1 1
13 9206 2 2 4 GLN OE1 O 5.533 9.547 8.787 1.00 . B B . 112 GLN OE1 1 1
13 9207 2 2 5 ILE C C 7.429 5.281 2.706 1.00 . B B . 113 ILE C 1 1
13 9208 2 2 5 ILE CA C 7.686 6.783 2.831 1.00 . B B . 113 ILE CA 1 1
13 9209 2 2 5 ILE CB C 8.898 7.168 1.952 1.00 . B B . 113 ILE CB 1 1
13 9210 2 2 5 ILE CD1 C 10.328 9.143 1.208 1.00 . B B . 113 ILE CD1 1 1
13 9211 2 2 5 ILE CG1 C 9.134 8.681 2.013 1.00 . B B . 113 ILE CG1 1 1
13 9212 2 2 5 ILE CG2 C 8.679 6.718 0.511 1.00 . B B . 113 ILE CG2 1 1
13 9213 2 2 5 ILE H H 8.791 7.016 4.625 1.00 . B B . 113 ILE H 1 1
13 9214 2 2 5 ILE HA H 6.829 7.327 2.475 1.00 . B B . 113 ILE HA 1 1
13 9215 2 2 5 ILE HB H 9.770 6.660 2.335 1.00 . B B . 113 ILE HB 1 1
13 9216 2 2 5 ILE HD11 H 10.431 10.215 1.297 1.00 . B B . 113 ILE HD11 1 1
13 9217 2 2 5 ILE HD12 H 10.185 8.878 0.171 1.00 . B B . 113 ILE HD12 1 1
13 9218 2 2 5 ILE HD13 H 11.220 8.664 1.582 1.00 . B B . 113 ILE HD13 1 1
13 9219 2 2 5 ILE HG12 H 8.262 9.190 1.630 1.00 . B B . 113 ILE HG12 1 1
13 9220 2 2 5 ILE HG13 H 9.292 8.973 3.040 1.00 . B B . 113 ILE HG13 1 1
13 9221 2 2 5 ILE HG21 H 9.533 6.999 -0.089 1.00 . B B . 113 ILE HG21 1 1
13 9222 2 2 5 ILE HG22 H 7.792 7.191 0.115 1.00 . B B . 113 ILE HG22 1 1
13 9223 2 2 5 ILE HG23 H 8.557 5.645 0.483 1.00 . B B . 113 ILE HG23 1 1
13 9224 2 2 5 ILE N N 7.900 7.145 4.227 1.00 . B B . 113 ILE N 1 1
13 9225 2 2 5 ILE O O 8.282 4.479 3.088 1.00 . B B . 113 ILE O 1 1
13 9226 2 2 6 PRO C C 6.739 2.862 0.819 1.00 . B B . 114 PRO C 1 1
13 9227 2 2 6 PRO CA C 5.941 3.456 1.985 1.00 . B B . 114 PRO CA 1 1
13 9228 2 2 6 PRO CB C 4.442 3.427 1.656 1.00 . B B . 114 PRO CB 1 1
13 9229 2 2 6 PRO CD C 5.123 5.738 1.807 1.00 . B B . 114 PRO CD 1 1
13 9230 2 2 6 PRO CG C 3.936 4.819 1.836 1.00 . B B . 114 PRO CG 1 1
13 9231 2 2 6 PRO HA H 6.122 2.877 2.877 1.00 . B B . 114 PRO HA 1 1
13 9232 2 2 6 PRO HB2 H 4.306 3.092 0.638 1.00 . B B . 114 PRO HB2 1 1
13 9233 2 2 6 PRO HB3 H 3.943 2.741 2.327 1.00 . B B . 114 PRO HB3 1 1
13 9234 2 2 6 PRO HD2 H 5.269 6.137 0.813 1.00 . B B . 114 PRO HD2 1 1
13 9235 2 2 6 PRO HD3 H 4.981 6.536 2.519 1.00 . B B . 114 PRO HD3 1 1
13 9236 2 2 6 PRO HG2 H 3.259 5.065 1.031 1.00 . B B . 114 PRO HG2 1 1
13 9237 2 2 6 PRO HG3 H 3.427 4.900 2.786 1.00 . B B . 114 PRO HG3 1 1
13 9238 2 2 6 PRO N N 6.248 4.872 2.199 1.00 . B B . 114 PRO N 1 1
13 9239 2 2 6 PRO O O 6.689 3.379 -0.299 1.00 . B B . 114 PRO O 1 1
13 9240 2 2 7 PRO C C 7.257 0.379 -0.963 1.00 . B B . 115 PRO C 1 1
13 9241 2 2 7 PRO CA C 8.218 1.046 0.020 1.00 . B B . 115 PRO CA 1 1
13 9242 2 2 7 PRO CB C 8.969 -0.043 0.794 1.00 . B B . 115 PRO CB 1 1
13 9243 2 2 7 PRO CD C 7.817 1.265 2.417 1.00 . B B . 115 PRO CD 1 1
13 9244 2 2 7 PRO CG C 9.060 0.459 2.191 1.00 . B B . 115 PRO CG 1 1
13 9245 2 2 7 PRO HA H 8.921 1.665 -0.517 1.00 . B B . 115 PRO HA 1 1
13 9246 2 2 7 PRO HB2 H 8.411 -0.968 0.744 1.00 . B B . 115 PRO HB2 1 1
13 9247 2 2 7 PRO HB3 H 9.941 -0.185 0.364 1.00 . B B . 115 PRO HB3 1 1
13 9248 2 2 7 PRO HD2 H 7.016 0.636 2.774 1.00 . B B . 115 PRO HD2 1 1
13 9249 2 2 7 PRO HD3 H 8.017 2.063 3.117 1.00 . B B . 115 PRO HD3 1 1
13 9250 2 2 7 PRO HG2 H 9.098 -0.373 2.880 1.00 . B B . 115 PRO HG2 1 1
13 9251 2 2 7 PRO HG3 H 9.935 1.080 2.301 1.00 . B B . 115 PRO HG3 1 1
13 9252 2 2 7 PRO N N 7.518 1.799 1.076 1.00 . B B . 115 PRO N 1 1
13 9253 2 2 7 PRO O O 6.344 -0.327 -0.547 1.00 . B B . 115 PRO O 1 1
13 9254 2 2 8 PRO C C 6.836 -1.538 -3.208 1.00 . B B . 116 PRO C 1 1
13 9255 2 2 8 PRO CA C 6.756 -0.077 -3.312 1.00 . B B . 116 PRO CA 1 1
13 9256 2 2 8 PRO CB C 7.498 0.334 -4.602 1.00 . B B . 116 PRO CB 1 1
13 9257 2 2 8 PRO CD C 8.115 1.698 -2.893 1.00 . B B . 116 PRO CD 1 1
13 9258 2 2 8 PRO CG C 8.661 1.068 -4.104 1.00 . B B . 116 PRO CG 1 1
13 9259 2 2 8 PRO HA H 5.723 0.218 -3.401 1.00 . B B . 116 PRO HA 1 1
13 9260 2 2 8 PRO HB2 H 7.794 -0.544 -5.156 1.00 . B B . 116 PRO HB2 1 1
13 9261 2 2 8 PRO HB3 H 6.862 0.960 -5.209 1.00 . B B . 116 PRO HB3 1 1
13 9262 2 2 8 PRO HD2 H 8.863 2.035 -2.290 1.00 . B B . 116 PRO HD2 1 1
13 9263 2 2 8 PRO HD3 H 7.423 2.459 -3.179 1.00 . B B . 116 PRO HD3 1 1
13 9264 2 2 8 PRO HG2 H 9.466 0.387 -3.864 1.00 . B B . 116 PRO HG2 1 1
13 9265 2 2 8 PRO HG3 H 8.976 1.815 -4.816 1.00 . B B . 116 PRO HG3 1 1
13 9266 2 2 8 PRO N N 7.408 0.631 -2.274 1.00 . B B . 116 PRO N 1 1
13 9267 2 2 8 PRO O O 7.467 -2.177 -2.364 1.00 . B B . 116 PRO O 1 1
13 9268 2 2 9 TYR C C 7.379 -3.999 -4.934 1.00 . B B . 117 TYR C 1 1
13 9269 2 2 9 TYR CA C 6.055 -3.400 -4.462 1.00 . B B . 117 TYR CA 1 1
13 9270 2 2 9 TYR CB C 4.941 -3.640 -5.494 1.00 . B B . 117 TYR CB 1 1
13 9271 2 2 9 TYR CD1 C 5.245 -2.004 -7.405 1.00 . B B . 117 TYR CD1 1 1
13 9272 2 2 9 TYR CD2 C 5.672 -4.315 -7.809 1.00 . B B . 117 TYR CD2 1 1
13 9273 2 2 9 TYR CE1 C 5.562 -1.714 -8.719 1.00 . B B . 117 TYR CE1 1 1
13 9274 2 2 9 TYR CE2 C 5.991 -4.034 -9.123 1.00 . B B . 117 TYR CE2 1 1
13 9275 2 2 9 TYR CG C 5.295 -3.309 -6.929 1.00 . B B . 117 TYR CG 1 1
13 9276 2 2 9 TYR CZ C 5.934 -2.731 -9.575 1.00 . B B . 117 TYR CZ 1 1
13 9277 2 2 9 TYR H H 5.903 -1.274 -4.798 1.00 . B B . 117 TYR H 1 1
13 9278 2 2 9 TYR HA H 5.770 -3.871 -3.532 1.00 . B B . 117 TYR HA 1 1
13 9279 2 2 9 TYR HB2 H 4.660 -4.681 -5.465 1.00 . B B . 117 TYR HB2 1 1
13 9280 2 2 9 TYR HB3 H 4.083 -3.041 -5.222 1.00 . B B . 117 TYR HB3 1 1
13 9281 2 2 9 TYR HD1 H 4.954 -1.210 -6.733 1.00 . B B . 117 TYR HD1 1 1
13 9282 2 2 9 TYR HD2 H 5.716 -5.333 -7.454 1.00 . B B . 117 TYR HD2 1 1
13 9283 2 2 9 TYR HE1 H 5.516 -0.694 -9.072 1.00 . B B . 117 TYR HE1 1 1
13 9284 2 2 9 TYR HE2 H 6.279 -4.833 -9.789 1.00 . B B . 117 TYR HE2 1 1
13 9285 2 2 9 TYR HH H 6.790 -1.651 -10.916 1.00 . B B . 117 TYR HH 1 1
13 9286 2 2 9 TYR N N 6.224 -1.985 -4.193 1.00 . B B . 117 TYR N 1 1
13 9287 2 2 9 TYR O O 8.013 -3.482 -5.858 1.00 . B B . 117 TYR O 1 1
13 9288 2 2 9 TYR OH O 6.254 -2.450 -10.883 1.00 . B B . 117 TYR OH 1 1
13 9289 2 2 10 VAL C C 8.631 -7.098 -5.308 1.00 . B B . 118 VAL C 1 1
13 9290 2 2 10 VAL CA C 9.015 -5.759 -4.683 1.00 . B B . 118 VAL CA 1 1
13 9291 2 2 10 VAL CB C 9.968 -5.966 -3.478 1.00 . B B . 118 VAL CB 1 1
13 9292 2 2 10 VAL CG1 C 9.391 -6.957 -2.480 1.00 . B B . 118 VAL CG1 1 1
13 9293 2 2 10 VAL CG2 C 11.351 -6.402 -3.941 1.00 . B B . 118 VAL CG2 1 1
13 9294 2 2 10 VAL H H 7.286 -5.413 -3.522 1.00 . B B . 118 VAL H 1 1
13 9295 2 2 10 VAL HA H 9.519 -5.155 -5.424 1.00 . B B . 118 VAL HA 1 1
13 9296 2 2 10 VAL HB H 10.074 -5.015 -2.974 1.00 . B B . 118 VAL HB 1 1
13 9297 2 2 10 VAL HG11 H 8.450 -6.583 -2.101 1.00 . B B . 118 VAL HG11 1 1
13 9298 2 2 10 VAL HG12 H 10.081 -7.087 -1.659 1.00 . B B . 118 VAL HG12 1 1
13 9299 2 2 10 VAL HG13 H 9.229 -7.906 -2.968 1.00 . B B . 118 VAL HG13 1 1
13 9300 2 2 10 VAL HG21 H 11.990 -6.546 -3.084 1.00 . B B . 118 VAL HG21 1 1
13 9301 2 2 10 VAL HG22 H 11.774 -5.643 -4.583 1.00 . B B . 118 VAL HG22 1 1
13 9302 2 2 10 VAL HG23 H 11.270 -7.330 -4.488 1.00 . B B . 118 VAL HG23 1 1
13 9303 2 2 10 VAL N N 7.805 -5.066 -4.285 1.00 . B B . 118 VAL N 1 1
13 9304 2 2 10 VAL O O 9.477 -7.854 -5.791 1.00 . B B . 118 VAL O 1 1
13 9305 2 2 11 GLU C C 6.617 -8.384 -7.389 1.00 . B B . 119 GLU C 1 1
13 9306 2 2 11 GLU CA C 6.771 -8.568 -5.882 1.00 . B B . 119 GLU CA 1 1
13 9307 2 2 11 GLU CB C 5.400 -8.886 -5.269 1.00 . B B . 119 GLU CB 1 1
13 9308 2 2 11 GLU CD C 5.086 -7.495 -3.167 1.00 . B B . 119 GLU CD 1 1
13 9309 2 2 11 GLU CG C 5.367 -8.873 -3.745 1.00 . B B . 119 GLU CG 1 1
13 9310 2 2 11 GLU H H 6.728 -6.743 -4.830 1.00 . B B . 119 GLU H 1 1
13 9311 2 2 11 GLU HA H 7.447 -9.388 -5.691 1.00 . B B . 119 GLU HA 1 1
13 9312 2 2 11 GLU HB2 H 4.689 -8.155 -5.623 1.00 . B B . 119 GLU HB2 1 1
13 9313 2 2 11 GLU HB3 H 5.090 -9.863 -5.607 1.00 . B B . 119 GLU HB3 1 1
13 9314 2 2 11 GLU HG2 H 4.594 -9.548 -3.410 1.00 . B B . 119 GLU HG2 1 1
13 9315 2 2 11 GLU HG3 H 6.323 -9.213 -3.375 1.00 . B B . 119 GLU HG3 1 1
13 9316 2 2 11 GLU N N 7.332 -7.368 -5.285 1.00 . B B . 119 GLU N 1 1
13 9317 2 2 11 GLU O O 5.781 -7.597 -7.841 1.00 . B B . 119 GLU O 1 1
13 9318 2 2 11 GLU OE1 O 6.041 -6.710 -2.980 1.00 . B B . 119 GLU OE1 1 1
13 9319 2 2 11 GLU OE2 O 3.912 -7.192 -2.887 1.00 . B B . 119 GLU OE2 1 1
13 9320 2 2 12 PRO C C 6.562 -10.168 -10.216 1.00 . B B . 120 PRO C 1 1
13 9321 2 2 12 PRO CA C 7.375 -9.017 -9.631 1.00 . B B . 120 PRO CA 1 1
13 9322 2 2 12 PRO CB C 8.849 -9.142 -10.013 1.00 . B B . 120 PRO CB 1 1
13 9323 2 2 12 PRO CD C 8.502 -9.989 -7.757 1.00 . B B . 120 PRO CD 1 1
13 9324 2 2 12 PRO CG C 9.485 -9.940 -8.908 1.00 . B B . 120 PRO CG 1 1
13 9325 2 2 12 PRO HA H 6.982 -8.073 -9.976 1.00 . B B . 120 PRO HA 1 1
13 9326 2 2 12 PRO HB2 H 8.930 -9.648 -10.964 1.00 . B B . 120 PRO HB2 1 1
13 9327 2 2 12 PRO HB3 H 9.286 -8.157 -10.087 1.00 . B B . 120 PRO HB3 1 1
13 9328 2 2 12 PRO HD2 H 8.125 -10.993 -7.624 1.00 . B B . 120 PRO HD2 1 1
13 9329 2 2 12 PRO HD3 H 8.966 -9.635 -6.847 1.00 . B B . 120 PRO HD3 1 1
13 9330 2 2 12 PRO HG2 H 9.693 -10.939 -9.258 1.00 . B B . 120 PRO HG2 1 1
13 9331 2 2 12 PRO HG3 H 10.400 -9.457 -8.596 1.00 . B B . 120 PRO HG3 1 1
13 9332 2 2 12 PRO N N 7.435 -9.083 -8.188 1.00 . B B . 120 PRO N 1 1
13 9333 2 2 12 PRO O O 5.332 -10.194 -10.009 1.00 . B B . 120 PRO O 1 1
13 9334 2 2 12 PRO OXT O 7.158 -11.056 -10.862 1.00 . B B . 120 PRO OXT 1 1
14 9335 1 1 12 PHE C C -11.506 -4.358 -0.490 1.00 . A A . 12 PHE C 1 1
14 9336 1 1 12 PHE CA C -12.550 -5.436 -0.215 1.00 . A A . 12 PHE CA 1 1
14 9337 1 1 12 PHE CB C -13.920 -5.030 -0.791 1.00 . A A . 12 PHE CB 1 1
14 9338 1 1 12 PHE CD1 C -15.120 -3.754 1.014 1.00 . A A . 12 PHE CD1 1 1
14 9339 1 1 12 PHE CD2 C -14.415 -2.569 -0.932 1.00 . A A . 12 PHE CD2 1 1
14 9340 1 1 12 PHE CE1 C -15.651 -2.589 1.533 1.00 . A A . 12 PHE CE1 1 1
14 9341 1 1 12 PHE CE2 C -14.944 -1.401 -0.417 1.00 . A A . 12 PHE CE2 1 1
14 9342 1 1 12 PHE CG C -14.496 -3.758 -0.223 1.00 . A A . 12 PHE CG 1 1
14 9343 1 1 12 PHE CZ C -15.563 -1.411 0.817 1.00 . A A . 12 PHE CZ 1 1
14 9344 1 1 12 PHE H H -11.730 -6.017 1.607 1.00 . A A . 12 PHE H 1 1
14 9345 1 1 12 PHE HA H -12.229 -6.349 -0.695 1.00 . A A . 12 PHE HA 1 1
14 9346 1 1 12 PHE HB2 H -13.825 -4.896 -1.858 1.00 . A A . 12 PHE HB2 1 1
14 9347 1 1 12 PHE HB3 H -14.625 -5.826 -0.600 1.00 . A A . 12 PHE HB3 1 1
14 9348 1 1 12 PHE HD1 H -15.190 -4.673 1.576 1.00 . A A . 12 PHE HD1 1 1
14 9349 1 1 12 PHE HD2 H -13.932 -2.561 -1.897 1.00 . A A . 12 PHE HD2 1 1
14 9350 1 1 12 PHE HE1 H -16.135 -2.599 2.498 1.00 . A A . 12 PHE HE1 1 1
14 9351 1 1 12 PHE HE2 H -14.872 -0.483 -0.979 1.00 . A A . 12 PHE HE2 1 1
14 9352 1 1 12 PHE HZ H -15.977 -0.500 1.222 1.00 . A A . 12 PHE HZ 1 1
14 9353 1 1 12 PHE N N -12.651 -5.706 1.234 1.00 . A A . 12 PHE N 1 1
14 9354 1 1 12 PHE O O -11.601 -3.235 0.005 1.00 . A A . 12 PHE O 1 1
14 9355 1 1 13 LEU C C -9.432 -3.722 -3.197 1.00 . A A . 13 LEU C 1 1
14 9356 1 1 13 LEU CA C -9.467 -3.783 -1.679 1.00 . A A . 13 LEU CA 1 1
14 9357 1 1 13 LEU CB C -8.079 -4.184 -1.156 1.00 . A A . 13 LEU CB 1 1
14 9358 1 1 13 LEU CD1 C -7.808 -2.163 0.318 1.00 . A A . 13 LEU CD1 1 1
14 9359 1 1 13 LEU CD2 C -8.583 -4.317 1.315 1.00 . A A . 13 LEU CD2 1 1
14 9360 1 1 13 LEU CG C -7.709 -3.679 0.249 1.00 . A A . 13 LEU CG 1 1
14 9361 1 1 13 LEU H H -10.423 -5.667 -1.537 1.00 . A A . 13 LEU H 1 1
14 9362 1 1 13 LEU HA H -9.725 -2.808 -1.293 1.00 . A A . 13 LEU HA 1 1
14 9363 1 1 13 LEU HB2 H -8.018 -5.262 -1.153 1.00 . A A . 13 LEU HB2 1 1
14 9364 1 1 13 LEU HB3 H -7.342 -3.804 -1.849 1.00 . A A . 13 LEU HB3 1 1
14 9365 1 1 13 LEU HD11 H -7.132 -1.724 -0.400 1.00 . A A . 13 LEU HD11 1 1
14 9366 1 1 13 LEU HD12 H -7.542 -1.831 1.311 1.00 . A A . 13 LEU HD12 1 1
14 9367 1 1 13 LEU HD13 H -8.819 -1.857 0.095 1.00 . A A . 13 LEU HD13 1 1
14 9368 1 1 13 LEU HD21 H -9.618 -4.076 1.122 1.00 . A A . 13 LEU HD21 1 1
14 9369 1 1 13 LEU HD22 H -8.301 -3.936 2.284 1.00 . A A . 13 LEU HD22 1 1
14 9370 1 1 13 LEU HD23 H -8.451 -5.388 1.295 1.00 . A A . 13 LEU HD23 1 1
14 9371 1 1 13 LEU HG H -6.683 -3.951 0.457 1.00 . A A . 13 LEU HG 1 1
14 9372 1 1 13 LEU N N -10.489 -4.725 -1.248 1.00 . A A . 13 LEU N 1 1
14 9373 1 1 13 LEU O O -9.584 -4.745 -3.868 1.00 . A A . 13 LEU O 1 1
14 9374 1 1 14 PRO C C -7.915 -3.183 -5.755 1.00 . A A . 14 PRO C 1 1
14 9375 1 1 14 PRO CA C -9.001 -2.329 -5.181 1.00 . A A . 14 PRO CA 1 1
14 9376 1 1 14 PRO CB C -8.607 -0.892 -5.274 1.00 . A A . 14 PRO CB 1 1
14 9377 1 1 14 PRO CD C -9.350 -1.204 -3.096 1.00 . A A . 14 PRO CD 1 1
14 9378 1 1 14 PRO CG C -9.475 -0.289 -4.289 1.00 . A A . 14 PRO CG 1 1
14 9379 1 1 14 PRO HA H -9.902 -2.481 -5.756 1.00 . A A . 14 PRO HA 1 1
14 9380 1 1 14 PRO HB2 H -7.572 -0.779 -5.002 1.00 . A A . 14 PRO HB2 1 1
14 9381 1 1 14 PRO HB3 H -8.780 -0.512 -6.265 1.00 . A A . 14 PRO HB3 1 1
14 9382 1 1 14 PRO HD2 H -8.454 -0.978 -2.535 1.00 . A A . 14 PRO HD2 1 1
14 9383 1 1 14 PRO HD3 H -10.227 -1.144 -2.470 1.00 . A A . 14 PRO HD3 1 1
14 9384 1 1 14 PRO HG2 H -9.113 0.671 -4.094 1.00 . A A . 14 PRO HG2 1 1
14 9385 1 1 14 PRO HG3 H -10.491 -0.257 -4.644 1.00 . A A . 14 PRO HG3 1 1
14 9386 1 1 14 PRO N N -9.251 -2.523 -3.760 1.00 . A A . 14 PRO N 1 1
14 9387 1 1 14 PRO O O -6.947 -3.577 -5.105 1.00 . A A . 14 PRO O 1 1
14 9388 1 1 15 LYS C C -5.854 -3.907 -7.811 1.00 . A A . 15 LYS C 1 1
14 9389 1 1 15 LYS CA C -7.314 -4.355 -7.780 1.00 . A A . 15 LYS CA 1 1
14 9390 1 1 15 LYS CB C -7.880 -4.470 -9.196 1.00 . A A . 15 LYS CB 1 1
14 9391 1 1 15 LYS CD C -7.807 -5.650 -11.412 1.00 . A A . 15 LYS CD 1 1
14 9392 1 1 15 LYS CE C -8.349 -4.403 -12.097 1.00 . A A . 15 LYS CE 1 1
14 9393 1 1 15 LYS CG C -7.036 -5.310 -10.144 1.00 . A A . 15 LYS CG 1 1
14 9394 1 1 15 LYS H H -8.826 -2.885 -7.434 1.00 . A A . 15 LYS H 1 1
14 9395 1 1 15 LYS HA H -7.370 -5.322 -7.300 1.00 . A A . 15 LYS HA 1 1
14 9396 1 1 15 LYS HB2 H -8.864 -4.913 -9.142 1.00 . A A . 15 LYS HB2 1 1
14 9397 1 1 15 LYS HB3 H -7.966 -3.478 -9.613 1.00 . A A . 15 LYS HB3 1 1
14 9398 1 1 15 LYS HD2 H -7.146 -6.161 -12.095 1.00 . A A . 15 LYS HD2 1 1
14 9399 1 1 15 LYS HD3 H -8.634 -6.297 -11.156 1.00 . A A . 15 LYS HD3 1 1
14 9400 1 1 15 LYS HE2 H -8.873 -3.803 -11.365 1.00 . A A . 15 LYS HE2 1 1
14 9401 1 1 15 LYS HE3 H -7.522 -3.837 -12.500 1.00 . A A . 15 LYS HE3 1 1
14 9402 1 1 15 LYS HG2 H -6.148 -4.755 -10.410 1.00 . A A . 15 LYS HG2 1 1
14 9403 1 1 15 LYS HG3 H -6.756 -6.227 -9.647 1.00 . A A . 15 LYS HG3 1 1
14 9404 1 1 15 LYS HZ1 H -10.040 -5.374 -12.848 1.00 . A A . 15 LYS HZ1 1 1
14 9405 1 1 15 LYS HZ2 H -8.771 -5.228 -13.965 1.00 . A A . 15 LYS HZ2 1 1
14 9406 1 1 15 LYS HZ3 H -9.719 -3.876 -13.582 1.00 . A A . 15 LYS HZ3 1 1
14 9407 1 1 15 LYS N N -8.124 -3.427 -7.001 1.00 . A A . 15 LYS N 1 1
14 9408 1 1 15 LYS NZ N -9.283 -4.744 -13.200 1.00 . A A . 15 LYS NZ 1 1
14 9409 1 1 15 LYS O O -5.553 -2.778 -8.191 1.00 . A A . 15 LYS O 1 1
14 9410 1 1 16 GLY C C -3.115 -3.787 -6.090 1.00 . A A . 16 GLY C 1 1
14 9411 1 1 16 GLY CA C -3.537 -4.497 -7.360 1.00 . A A . 16 GLY CA 1 1
14 9412 1 1 16 GLY H H -5.273 -5.679 -7.090 1.00 . A A . 16 GLY H 1 1
14 9413 1 1 16 GLY HA2 H -2.989 -5.425 -7.431 1.00 . A A . 16 GLY HA2 1 1
14 9414 1 1 16 GLY HA3 H -3.278 -3.879 -8.208 1.00 . A A . 16 GLY HA3 1 1
14 9415 1 1 16 GLY N N -4.961 -4.797 -7.388 1.00 . A A . 16 GLY N 1 1
14 9416 1 1 16 GLY O O -1.938 -3.484 -5.905 1.00 . A A . 16 GLY O 1 1
14 9417 1 1 17 TRP C C -3.465 -3.949 -2.891 1.00 . A A . 17 TRP C 1 1
14 9418 1 1 17 TRP CA C -3.757 -2.889 -3.938 1.00 . A A . 17 TRP CA 1 1
14 9419 1 1 17 TRP CB C -4.895 -1.983 -3.478 1.00 . A A . 17 TRP CB 1 1
14 9420 1 1 17 TRP CD1 C -5.459 -0.531 -5.515 1.00 . A A . 17 TRP CD1 1 1
14 9421 1 1 17 TRP CD2 C -4.569 0.591 -3.795 1.00 . A A . 17 TRP CD2 1 1
14 9422 1 1 17 TRP CE2 C -4.841 1.502 -4.831 1.00 . A A . 17 TRP CE2 1 1
14 9423 1 1 17 TRP CE3 C -3.999 1.068 -2.612 1.00 . A A . 17 TRP CE3 1 1
14 9424 1 1 17 TRP CG C -4.981 -0.702 -4.247 1.00 . A A . 17 TRP CG 1 1
14 9425 1 1 17 TRP CH2 C -4.007 3.301 -3.550 1.00 . A A . 17 TRP CH2 1 1
14 9426 1 1 17 TRP CZ2 C -4.565 2.862 -4.719 1.00 . A A . 17 TRP CZ2 1 1
14 9427 1 1 17 TRP CZ3 C -3.724 2.417 -2.502 1.00 . A A . 17 TRP CZ3 1 1
14 9428 1 1 17 TRP H H -5.000 -3.751 -5.418 1.00 . A A . 17 TRP H 1 1
14 9429 1 1 17 TRP HA H -2.869 -2.290 -4.079 1.00 . A A . 17 TRP HA 1 1
14 9430 1 1 17 TRP HB2 H -5.833 -2.505 -3.596 1.00 . A A . 17 TRP HB2 1 1
14 9431 1 1 17 TRP HB3 H -4.751 -1.738 -2.435 1.00 . A A . 17 TRP HB3 1 1
14 9432 1 1 17 TRP HD1 H -5.850 -1.329 -6.136 1.00 . A A . 17 TRP HD1 1 1
14 9433 1 1 17 TRP HE1 H -5.695 1.171 -6.721 1.00 . A A . 17 TRP HE1 1 1
14 9434 1 1 17 TRP HE3 H -3.775 0.401 -1.791 1.00 . A A . 17 TRP HE3 1 1
14 9435 1 1 17 TRP HH2 H -3.773 4.348 -3.420 1.00 . A A . 17 TRP HH2 1 1
14 9436 1 1 17 TRP HZ2 H -4.778 3.556 -5.518 1.00 . A A . 17 TRP HZ2 1 1
14 9437 1 1 17 TRP HZ3 H -3.284 2.804 -1.595 1.00 . A A . 17 TRP HZ3 1 1
14 9438 1 1 17 TRP N N -4.068 -3.516 -5.212 1.00 . A A . 17 TRP N 1 1
14 9439 1 1 17 TRP NE1 N -5.395 0.794 -5.865 1.00 . A A . 17 TRP NE1 1 1
14 9440 1 1 17 TRP O O -4.320 -4.775 -2.566 1.00 . A A . 17 TRP O 1 1
14 9441 1 1 18 GLU C C -1.590 -4.333 -0.057 1.00 . A A . 18 GLU C 1 1
14 9442 1 1 18 GLU CA C -1.795 -4.923 -1.435 1.00 . A A . 18 GLU CA 1 1
14 9443 1 1 18 GLU CB C -0.492 -5.541 -1.911 1.00 . A A . 18 GLU CB 1 1
14 9444 1 1 18 GLU CD C -1.468 -7.844 -2.084 1.00 . A A . 18 GLU CD 1 1
14 9445 1 1 18 GLU CG C -0.687 -6.757 -2.787 1.00 . A A . 18 GLU CG 1 1
14 9446 1 1 18 GLU H H -1.638 -3.204 -2.650 1.00 . A A . 18 GLU H 1 1
14 9447 1 1 18 GLU HA H -2.548 -5.695 -1.377 1.00 . A A . 18 GLU HA 1 1
14 9448 1 1 18 GLU HB2 H 0.059 -4.804 -2.471 1.00 . A A . 18 GLU HB2 1 1
14 9449 1 1 18 GLU HB3 H 0.091 -5.833 -1.051 1.00 . A A . 18 GLU HB3 1 1
14 9450 1 1 18 GLU HG2 H -1.220 -6.467 -3.680 1.00 . A A . 18 GLU HG2 1 1
14 9451 1 1 18 GLU HG3 H 0.279 -7.145 -3.052 1.00 . A A . 18 GLU HG3 1 1
14 9452 1 1 18 GLU N N -2.249 -3.925 -2.383 1.00 . A A . 18 GLU N 1 1
14 9453 1 1 18 GLU O O -1.211 -3.174 0.092 1.00 . A A . 18 GLU O 1 1
14 9454 1 1 18 GLU OE1 O -1.111 -8.184 -0.937 1.00 . A A . 18 GLU OE1 1 1
14 9455 1 1 18 GLU OE2 O -2.430 -8.372 -2.677 1.00 . A A . 18 GLU OE2 1 1
14 9456 1 1 19 VAL C C -0.479 -5.613 2.918 1.00 . A A . 19 VAL C 1 1
14 9457 1 1 19 VAL CA C -1.606 -4.789 2.326 1.00 . A A . 19 VAL CA 1 1
14 9458 1 1 19 VAL CB C -2.872 -5.017 3.183 1.00 . A A . 19 VAL CB 1 1
14 9459 1 1 19 VAL CG1 C -2.707 -4.380 4.558 1.00 . A A . 19 VAL CG1 1 1
14 9460 1 1 19 VAL CG2 C -4.112 -4.488 2.479 1.00 . A A . 19 VAL CG2 1 1
14 9461 1 1 19 VAL H H -2.062 -6.087 0.724 1.00 . A A . 19 VAL H 1 1
14 9462 1 1 19 VAL HA H -1.342 -3.742 2.364 1.00 . A A . 19 VAL HA 1 1
14 9463 1 1 19 VAL HB H -2.996 -6.079 3.327 1.00 . A A . 19 VAL HB 1 1
14 9464 1 1 19 VAL HG11 H -3.588 -4.571 5.154 1.00 . A A . 19 VAL HG11 1 1
14 9465 1 1 19 VAL HG12 H -2.573 -3.314 4.446 1.00 . A A . 19 VAL HG12 1 1
14 9466 1 1 19 VAL HG13 H -1.840 -4.800 5.051 1.00 . A A . 19 VAL HG13 1 1
14 9467 1 1 19 VAL HG21 H -4.004 -3.429 2.308 1.00 . A A . 19 VAL HG21 1 1
14 9468 1 1 19 VAL HG22 H -4.981 -4.668 3.095 1.00 . A A . 19 VAL HG22 1 1
14 9469 1 1 19 VAL HG23 H -4.230 -4.995 1.531 1.00 . A A . 19 VAL HG23 1 1
14 9470 1 1 19 VAL N N -1.798 -5.169 0.937 1.00 . A A . 19 VAL N 1 1
14 9471 1 1 19 VAL O O -0.626 -6.820 3.122 1.00 . A A . 19 VAL O 1 1
14 9472 1 1 20 ARG C C 2.199 -4.999 5.035 1.00 . A A . 20 ARG C 1 1
14 9473 1 1 20 ARG CA C 1.765 -5.690 3.761 1.00 . A A . 20 ARG CA 1 1
14 9474 1 1 20 ARG CB C 2.943 -5.773 2.801 1.00 . A A . 20 ARG CB 1 1
14 9475 1 1 20 ARG CD C 3.222 -8.237 2.460 1.00 . A A . 20 ARG CD 1 1
14 9476 1 1 20 ARG CG C 3.822 -6.979 3.070 1.00 . A A . 20 ARG CG 1 1
14 9477 1 1 20 ARG CZ C 1.928 -8.262 0.346 1.00 . A A . 20 ARG CZ 1 1
14 9478 1 1 20 ARG H H 0.738 -4.030 2.953 1.00 . A A . 20 ARG H 1 1
14 9479 1 1 20 ARG HA H 1.436 -6.686 4.004 1.00 . A A . 20 ARG HA 1 1
14 9480 1 1 20 ARG HB2 H 2.571 -5.838 1.788 1.00 . A A . 20 ARG HB2 1 1
14 9481 1 1 20 ARG HB3 H 3.546 -4.883 2.901 1.00 . A A . 20 ARG HB3 1 1
14 9482 1 1 20 ARG HD2 H 3.863 -9.076 2.688 1.00 . A A . 20 ARG HD2 1 1
14 9483 1 1 20 ARG HD3 H 2.247 -8.402 2.894 1.00 . A A . 20 ARG HD3 1 1
14 9484 1 1 20 ARG HE H 3.900 -7.947 0.488 1.00 . A A . 20 ARG HE 1 1
14 9485 1 1 20 ARG HG2 H 4.795 -6.807 2.654 1.00 . A A . 20 ARG HG2 1 1
14 9486 1 1 20 ARG HG3 H 3.908 -7.116 4.138 1.00 . A A . 20 ARG HG3 1 1
14 9487 1 1 20 ARG HH11 H 0.785 -8.541 1.997 1.00 . A A . 20 ARG HH11 1 1
14 9488 1 1 20 ARG HH12 H -0.072 -8.566 0.484 1.00 . A A . 20 ARG HH12 1 1
14 9489 1 1 20 ARG HH21 H 2.761 -7.987 -1.489 1.00 . A A . 20 ARG HH21 1 1
14 9490 1 1 20 ARG HH22 H 1.038 -8.279 -1.467 1.00 . A A . 20 ARG HH22 1 1
14 9491 1 1 20 ARG N N 0.651 -4.985 3.166 1.00 . A A . 20 ARG N 1 1
14 9492 1 1 20 ARG NE N 3.082 -8.126 1.006 1.00 . A A . 20 ARG NE 1 1
14 9493 1 1 20 ARG NH1 N 0.794 -8.476 0.999 1.00 . A A . 20 ARG NH1 1 1
14 9494 1 1 20 ARG NH2 N 1.903 -8.168 -0.973 1.00 . A A . 20 ARG NH2 1 1
14 9495 1 1 20 ARG O O 2.212 -3.785 5.110 1.00 . A A . 20 ARG O 1 1
14 9496 1 1 21 HIS C C 4.539 -5.261 7.336 1.00 . A A . 21 HIS C 1 1
14 9497 1 1 21 HIS CA C 3.018 -5.245 7.298 1.00 . A A . 21 HIS CA 1 1
14 9498 1 1 21 HIS CB C 2.454 -6.106 8.434 1.00 . A A . 21 HIS CB 1 1
14 9499 1 1 21 HIS CD2 C 1.289 -4.153 9.810 1.00 . A A . 21 HIS CD2 1 1
14 9500 1 1 21 HIS CE1 C 1.134 -5.252 11.706 1.00 . A A . 21 HIS CE1 1 1
14 9501 1 1 21 HIS CG C 1.856 -5.392 9.624 1.00 . A A . 21 HIS CG 1 1
14 9502 1 1 21 HIS H H 2.656 -6.746 5.849 1.00 . A A . 21 HIS H 1 1
14 9503 1 1 21 HIS HA H 2.659 -4.230 7.389 1.00 . A A . 21 HIS HA 1 1
14 9504 1 1 21 HIS HB2 H 1.687 -6.746 8.030 1.00 . A A . 21 HIS HB2 1 1
14 9505 1 1 21 HIS HB3 H 3.257 -6.727 8.814 1.00 . A A . 21 HIS HB3 1 1
14 9506 1 1 21 HIS HD1 H 2.039 -6.961 11.028 1.00 . A A . 21 HIS HD1 1 1
14 9507 1 1 21 HIS HD2 H 1.208 -3.306 9.079 1.00 . A A . 21 HIS HD2 1 1
14 9508 1 1 21 HIS HE1 H 0.909 -5.502 12.732 1.00 . A A . 21 HIS HE1 1 1
14 9509 1 1 21 HIS HE2 H 0.465 -3.321 11.565 1.00 . A A . 21 HIS HE2 1 1
14 9510 1 1 21 HIS N N 2.598 -5.780 6.010 1.00 . A A . 21 HIS N 1 1
14 9511 1 1 21 HIS ND1 N 1.735 -6.037 10.838 1.00 . A A . 21 HIS ND1 1 1
14 9512 1 1 21 HIS NE2 N 0.853 -4.112 11.113 1.00 . A A . 21 HIS NE2 1 1
14 9513 1 1 21 HIS O O 5.146 -6.331 7.343 1.00 . A A . 21 HIS O 1 1
14 9514 1 1 22 ALA C C 7.146 -4.536 8.635 1.00 . A A . 22 ALA C 1 1
14 9515 1 1 22 ALA CA C 6.600 -3.974 7.322 1.00 . A A . 22 ALA CA 1 1
14 9516 1 1 22 ALA CB C 7.009 -2.519 7.133 1.00 . A A . 22 ALA CB 1 1
14 9517 1 1 22 ALA H H 4.605 -3.267 7.257 1.00 . A A . 22 ALA H 1 1
14 9518 1 1 22 ALA HA H 6.998 -4.550 6.499 1.00 . A A . 22 ALA HA 1 1
14 9519 1 1 22 ALA HB1 H 6.631 -1.928 7.953 1.00 . A A . 22 ALA HB1 1 1
14 9520 1 1 22 ALA HB2 H 6.602 -2.148 6.203 1.00 . A A . 22 ALA HB2 1 1
14 9521 1 1 22 ALA HB3 H 8.088 -2.450 7.107 1.00 . A A . 22 ALA HB3 1 1
14 9522 1 1 22 ALA N N 5.148 -4.087 7.296 1.00 . A A . 22 ALA N 1 1
14 9523 1 1 22 ALA O O 6.394 -4.685 9.595 1.00 . A A . 22 ALA O 1 1
14 9524 1 1 23 PRO C C 8.895 -4.616 11.158 1.00 . A A . 23 PRO C 1 1
14 9525 1 1 23 PRO CA C 9.061 -5.463 9.895 1.00 . A A . 23 PRO CA 1 1
14 9526 1 1 23 PRO CB C 10.541 -5.591 9.529 1.00 . A A . 23 PRO CB 1 1
14 9527 1 1 23 PRO CD C 9.437 -4.682 7.619 1.00 . A A . 23 PRO CD 1 1
14 9528 1 1 23 PRO CG C 10.572 -5.571 8.042 1.00 . A A . 23 PRO CG 1 1
14 9529 1 1 23 PRO HA H 8.652 -6.447 10.080 1.00 . A A . 23 PRO HA 1 1
14 9530 1 1 23 PRO HB2 H 11.090 -4.760 9.947 1.00 . A A . 23 PRO HB2 1 1
14 9531 1 1 23 PRO HB3 H 10.932 -6.519 9.918 1.00 . A A . 23 PRO HB3 1 1
14 9532 1 1 23 PRO HD2 H 9.767 -3.654 7.558 1.00 . A A . 23 PRO HD2 1 1
14 9533 1 1 23 PRO HD3 H 9.033 -5.008 6.674 1.00 . A A . 23 PRO HD3 1 1
14 9534 1 1 23 PRO HG2 H 11.513 -5.167 7.698 1.00 . A A . 23 PRO HG2 1 1
14 9535 1 1 23 PRO HG3 H 10.427 -6.569 7.657 1.00 . A A . 23 PRO HG3 1 1
14 9536 1 1 23 PRO N N 8.453 -4.856 8.701 1.00 . A A . 23 PRO N 1 1
14 9537 1 1 23 PRO O O 9.062 -5.111 12.270 1.00 . A A . 23 PRO O 1 1
14 9538 1 1 24 ASN C C 6.957 -2.630 12.636 1.00 . A A . 24 ASN C 1 1
14 9539 1 1 24 ASN CA C 8.371 -2.438 12.112 1.00 . A A . 24 ASN CA 1 1
14 9540 1 1 24 ASN CB C 8.624 -0.972 11.719 1.00 . A A . 24 ASN CB 1 1
14 9541 1 1 24 ASN CG C 7.639 -0.428 10.693 1.00 . A A . 24 ASN CG 1 1
14 9542 1 1 24 ASN H H 8.469 -2.992 10.080 1.00 . A A . 24 ASN H 1 1
14 9543 1 1 24 ASN HA H 9.066 -2.717 12.892 1.00 . A A . 24 ASN HA 1 1
14 9544 1 1 24 ASN HB2 H 8.557 -0.357 12.604 1.00 . A A . 24 ASN HB2 1 1
14 9545 1 1 24 ASN HB3 H 9.620 -0.889 11.310 1.00 . A A . 24 ASN HB3 1 1
14 9546 1 1 24 ASN HD21 H 7.952 1.425 11.349 1.00 . A A . 24 ASN HD21 1 1
14 9547 1 1 24 ASN HD22 H 6.842 1.270 10.029 1.00 . A A . 24 ASN HD22 1 1
14 9548 1 1 24 ASN N N 8.597 -3.333 10.984 1.00 . A A . 24 ASN N 1 1
14 9549 1 1 24 ASN ND2 N 7.455 0.884 10.693 1.00 . A A . 24 ASN ND2 1 1
14 9550 1 1 24 ASN O O 6.584 -2.111 13.686 1.00 . A A . 24 ASN O 1 1
14 9551 1 1 24 ASN OD1 O 7.063 -1.175 9.902 1.00 . A A . 24 ASN OD1 1 1
14 9552 1 1 25 GLY C C 3.827 -2.650 11.768 1.00 . A A . 25 GLY C 1 1
14 9553 1 1 25 GLY CA C 4.820 -3.685 12.248 1.00 . A A . 25 GLY CA 1 1
14 9554 1 1 25 GLY H H 6.533 -3.736 11.027 1.00 . A A . 25 GLY H 1 1
14 9555 1 1 25 GLY HA2 H 4.554 -4.644 11.829 1.00 . A A . 25 GLY HA2 1 1
14 9556 1 1 25 GLY HA3 H 4.774 -3.750 13.311 1.00 . A A . 25 GLY HA3 1 1
14 9557 1 1 25 GLY N N 6.175 -3.376 11.870 1.00 . A A . 25 GLY N 1 1
14 9558 1 1 25 GLY O O 2.794 -2.428 12.397 1.00 . A A . 25 GLY O 1 1
14 9559 1 1 26 ARG C C 2.816 -1.608 8.653 1.00 . A A . 26 ARG C 1 1
14 9560 1 1 26 ARG CA C 3.227 -1.073 10.021 1.00 . A A . 26 ARG CA 1 1
14 9561 1 1 26 ARG CB C 3.892 0.295 9.850 1.00 . A A . 26 ARG CB 1 1
14 9562 1 1 26 ARG CD C 2.933 1.539 11.830 1.00 . A A . 26 ARG CD 1 1
14 9563 1 1 26 ARG CG C 4.196 1.027 11.150 1.00 . A A . 26 ARG CG 1 1
14 9564 1 1 26 ARG CZ C 1.372 0.867 13.618 1.00 . A A . 26 ARG CZ 1 1
14 9565 1 1 26 ARG H H 5.015 -2.180 10.239 1.00 . A A . 26 ARG H 1 1
14 9566 1 1 26 ARG HA H 2.351 -0.974 10.646 1.00 . A A . 26 ARG HA 1 1
14 9567 1 1 26 ARG HB2 H 4.821 0.163 9.317 1.00 . A A . 26 ARG HB2 1 1
14 9568 1 1 26 ARG HB3 H 3.239 0.922 9.257 1.00 . A A . 26 ARG HB3 1 1
14 9569 1 1 26 ARG HD2 H 3.132 2.520 12.234 1.00 . A A . 26 ARG HD2 1 1
14 9570 1 1 26 ARG HD3 H 2.148 1.609 11.090 1.00 . A A . 26 ARG HD3 1 1
14 9571 1 1 26 ARG HE H 3.065 -0.103 13.146 1.00 . A A . 26 ARG HE 1 1
14 9572 1 1 26 ARG HG2 H 4.700 0.349 11.821 1.00 . A A . 26 ARG HG2 1 1
14 9573 1 1 26 ARG HG3 H 4.842 1.865 10.933 1.00 . A A . 26 ARG HG3 1 1
14 9574 1 1 26 ARG HH11 H 0.810 2.531 12.590 1.00 . A A . 26 ARG HH11 1 1
14 9575 1 1 26 ARG HH12 H -0.247 2.061 13.891 1.00 . A A . 26 ARG HH12 1 1
14 9576 1 1 26 ARG HH21 H 1.651 -0.739 14.830 1.00 . A A . 26 ARG HH21 1 1
14 9577 1 1 26 ARG HH22 H 0.205 0.188 15.131 1.00 . A A . 26 ARG HH22 1 1
14 9578 1 1 26 ARG N N 4.141 -2.014 10.654 1.00 . A A . 26 ARG N 1 1
14 9579 1 1 26 ARG NE N 2.486 0.665 12.913 1.00 . A A . 26 ARG NE 1 1
14 9580 1 1 26 ARG NH1 N 0.580 1.895 13.340 1.00 . A A . 26 ARG NH1 1 1
14 9581 1 1 26 ARG NH2 N 1.052 0.042 14.605 1.00 . A A . 26 ARG NH2 1 1
14 9582 1 1 26 ARG O O 3.671 -1.985 7.859 1.00 . A A . 26 ARG O 1 1
14 9583 1 1 27 PRO C C 0.958 -0.901 6.041 1.00 . A A . 27 PRO C 1 1
14 9584 1 1 27 PRO CA C 1.031 -2.051 7.035 1.00 . A A . 27 PRO CA 1 1
14 9585 1 1 27 PRO CB C -0.382 -2.557 7.334 1.00 . A A . 27 PRO CB 1 1
14 9586 1 1 27 PRO CD C 0.403 -1.358 9.265 1.00 . A A . 27 PRO CD 1 1
14 9587 1 1 27 PRO CG C -0.840 -1.735 8.490 1.00 . A A . 27 PRO CG 1 1
14 9588 1 1 27 PRO HA H 1.629 -2.850 6.626 1.00 . A A . 27 PRO HA 1 1
14 9589 1 1 27 PRO HB2 H -1.010 -2.407 6.468 1.00 . A A . 27 PRO HB2 1 1
14 9590 1 1 27 PRO HB3 H -0.351 -3.605 7.583 1.00 . A A . 27 PRO HB3 1 1
14 9591 1 1 27 PRO HD2 H 0.392 -0.371 9.508 1.00 . A A . 27 PRO HD2 1 1
14 9592 1 1 27 PRO HD3 H 0.489 -1.945 10.167 1.00 . A A . 27 PRO HD3 1 1
14 9593 1 1 27 PRO HG2 H -1.342 -0.847 8.134 1.00 . A A . 27 PRO HG2 1 1
14 9594 1 1 27 PRO HG3 H -1.504 -2.317 9.112 1.00 . A A . 27 PRO HG3 1 1
14 9595 1 1 27 PRO N N 1.511 -1.625 8.343 1.00 . A A . 27 PRO N 1 1
14 9596 1 1 27 PRO O O 0.238 0.080 6.227 1.00 . A A . 27 PRO O 1 1
14 9597 1 1 28 PHE C C 1.108 -0.667 2.712 1.00 . A A . 28 PHE C 1 1
14 9598 1 1 28 PHE CA C 1.824 -0.085 3.925 1.00 . A A . 28 PHE CA 1 1
14 9599 1 1 28 PHE CB C 3.290 0.285 3.608 1.00 . A A . 28 PHE CB 1 1
14 9600 1 1 28 PHE CD1 C 4.350 -1.956 4.139 1.00 . A A . 28 PHE CD1 1 1
14 9601 1 1 28 PHE CD2 C 4.960 -0.870 2.108 1.00 . A A . 28 PHE CD2 1 1
14 9602 1 1 28 PHE CE1 C 5.204 -2.999 3.843 1.00 . A A . 28 PHE CE1 1 1
14 9603 1 1 28 PHE CE2 C 5.814 -1.915 1.809 1.00 . A A . 28 PHE CE2 1 1
14 9604 1 1 28 PHE CG C 4.211 -0.875 3.276 1.00 . A A . 28 PHE CG 1 1
14 9605 1 1 28 PHE CZ C 5.936 -2.979 2.676 1.00 . A A . 28 PHE CZ 1 1
14 9606 1 1 28 PHE H H 2.338 -1.832 4.963 1.00 . A A . 28 PHE H 1 1
14 9607 1 1 28 PHE HA H 1.297 0.805 4.242 1.00 . A A . 28 PHE HA 1 1
14 9608 1 1 28 PHE HB2 H 3.303 0.959 2.769 1.00 . A A . 28 PHE HB2 1 1
14 9609 1 1 28 PHE HB3 H 3.705 0.795 4.467 1.00 . A A . 28 PHE HB3 1 1
14 9610 1 1 28 PHE HD1 H 3.772 -1.981 5.051 1.00 . A A . 28 PHE HD1 1 1
14 9611 1 1 28 PHE HD2 H 4.878 -0.038 1.425 1.00 . A A . 28 PHE HD2 1 1
14 9612 1 1 28 PHE HE1 H 5.299 -3.830 4.527 1.00 . A A . 28 PHE HE1 1 1
14 9613 1 1 28 PHE HE2 H 6.387 -1.897 0.895 1.00 . A A . 28 PHE HE2 1 1
14 9614 1 1 28 PHE HZ H 6.605 -3.793 2.443 1.00 . A A . 28 PHE HZ 1 1
14 9615 1 1 28 PHE N N 1.764 -1.035 5.008 1.00 . A A . 28 PHE N 1 1
14 9616 1 1 28 PHE O O 1.430 -1.763 2.245 1.00 . A A . 28 PHE O 1 1
14 9617 1 1 29 PHE C C -0.125 0.011 -0.184 1.00 . A A . 29 PHE C 1 1
14 9618 1 1 29 PHE CA C -0.726 -0.400 1.147 1.00 . A A . 29 PHE CA 1 1
14 9619 1 1 29 PHE CB C -2.144 0.166 1.290 1.00 . A A . 29 PHE CB 1 1
14 9620 1 1 29 PHE CD1 C -2.365 0.350 3.793 1.00 . A A . 29 PHE CD1 1 1
14 9621 1 1 29 PHE CD2 C -3.886 -1.056 2.617 1.00 . A A . 29 PHE CD2 1 1
14 9622 1 1 29 PHE CE1 C -2.974 0.017 4.987 1.00 . A A . 29 PHE CE1 1 1
14 9623 1 1 29 PHE CE2 C -4.496 -1.396 3.808 1.00 . A A . 29 PHE CE2 1 1
14 9624 1 1 29 PHE CG C -2.813 -0.182 2.594 1.00 . A A . 29 PHE CG 1 1
14 9625 1 1 29 PHE CZ C -4.039 -0.860 4.994 1.00 . A A . 29 PHE CZ 1 1
14 9626 1 1 29 PHE H H -0.037 0.960 2.601 1.00 . A A . 29 PHE H 1 1
14 9627 1 1 29 PHE HA H -0.766 -1.479 1.194 1.00 . A A . 29 PHE HA 1 1
14 9628 1 1 29 PHE HB2 H -2.106 1.242 1.211 1.00 . A A . 29 PHE HB2 1 1
14 9629 1 1 29 PHE HB3 H -2.754 -0.230 0.490 1.00 . A A . 29 PHE HB3 1 1
14 9630 1 1 29 PHE HD1 H -1.531 1.036 3.789 1.00 . A A . 29 PHE HD1 1 1
14 9631 1 1 29 PHE HD2 H -4.244 -1.478 1.689 1.00 . A A . 29 PHE HD2 1 1
14 9632 1 1 29 PHE HE1 H -2.612 0.438 5.915 1.00 . A A . 29 PHE HE1 1 1
14 9633 1 1 29 PHE HE2 H -5.334 -2.078 3.810 1.00 . A A . 29 PHE HE2 1 1
14 9634 1 1 29 PHE HZ H -4.510 -1.133 5.926 1.00 . A A . 29 PHE HZ 1 1
14 9635 1 1 29 PHE N N 0.122 0.063 2.228 1.00 . A A . 29 PHE N 1 1
14 9636 1 1 29 PHE O O 0.082 1.201 -0.447 1.00 . A A . 29 PHE O 1 1
14 9637 1 1 30 ILE C C -0.091 -0.842 -3.451 1.00 . A A . 30 ILE C 1 1
14 9638 1 1 30 ILE CA C 0.849 -0.718 -2.267 1.00 . A A . 30 ILE CA 1 1
14 9639 1 1 30 ILE CB C 2.020 -1.690 -2.506 1.00 . A A . 30 ILE CB 1 1
14 9640 1 1 30 ILE CD1 C 3.878 -2.976 -1.334 1.00 . A A . 30 ILE CD1 1 1
14 9641 1 1 30 ILE CG1 C 2.861 -1.854 -1.251 1.00 . A A . 30 ILE CG1 1 1
14 9642 1 1 30 ILE CG2 C 2.892 -1.165 -3.639 1.00 . A A . 30 ILE CG2 1 1
14 9643 1 1 30 ILE H H -0.081 -1.893 -0.774 1.00 . A A . 30 ILE H 1 1
14 9644 1 1 30 ILE HA H 1.243 0.286 -2.234 1.00 . A A . 30 ILE HA 1 1
14 9645 1 1 30 ILE HB H 1.618 -2.649 -2.800 1.00 . A A . 30 ILE HB 1 1
14 9646 1 1 30 ILE HD11 H 4.561 -2.784 -2.148 1.00 . A A . 30 ILE HD11 1 1
14 9647 1 1 30 ILE HD12 H 3.367 -3.912 -1.505 1.00 . A A . 30 ILE HD12 1 1
14 9648 1 1 30 ILE HD13 H 4.429 -3.031 -0.406 1.00 . A A . 30 ILE HD13 1 1
14 9649 1 1 30 ILE HG12 H 3.395 -0.942 -1.090 1.00 . A A . 30 ILE HG12 1 1
14 9650 1 1 30 ILE HG13 H 2.215 -2.048 -0.408 1.00 . A A . 30 ILE HG13 1 1
14 9651 1 1 30 ILE HG21 H 3.716 -1.844 -3.803 1.00 . A A . 30 ILE HG21 1 1
14 9652 1 1 30 ILE HG22 H 3.276 -0.189 -3.379 1.00 . A A . 30 ILE HG22 1 1
14 9653 1 1 30 ILE HG23 H 2.302 -1.091 -4.541 1.00 . A A . 30 ILE HG23 1 1
14 9654 1 1 30 ILE N N 0.170 -0.973 -1.014 1.00 . A A . 30 ILE N 1 1
14 9655 1 1 30 ILE O O -0.882 -1.778 -3.539 1.00 . A A . 30 ILE O 1 1
14 9656 1 1 31 ASP C C 0.340 -0.670 -6.623 1.00 . A A . 31 ASP C 1 1
14 9657 1 1 31 ASP CA C -0.604 0.019 -5.658 1.00 . A A . 31 ASP CA 1 1
14 9658 1 1 31 ASP CB C -0.984 1.401 -6.189 1.00 . A A . 31 ASP CB 1 1
14 9659 1 1 31 ASP CG C -1.019 1.441 -7.706 1.00 . A A . 31 ASP CG 1 1
14 9660 1 1 31 ASP H H 0.613 0.871 -4.151 1.00 . A A . 31 ASP H 1 1
14 9661 1 1 31 ASP HA H -1.496 -0.584 -5.554 1.00 . A A . 31 ASP HA 1 1
14 9662 1 1 31 ASP HB2 H -1.962 1.671 -5.818 1.00 . A A . 31 ASP HB2 1 1
14 9663 1 1 31 ASP HB3 H -0.260 2.125 -5.845 1.00 . A A . 31 ASP HB3 1 1
14 9664 1 1 31 ASP N N 0.034 0.098 -4.358 1.00 . A A . 31 ASP N 1 1
14 9665 1 1 31 ASP O O 1.397 -0.129 -6.977 1.00 . A A . 31 ASP O 1 1
14 9666 1 1 31 ASP OD1 O -1.867 0.750 -8.308 1.00 . A A . 31 ASP OD1 1 1
14 9667 1 1 31 ASP OD2 O -0.176 2.153 -8.299 1.00 . A A . 31 ASP OD2 1 1
14 9668 1 1 32 HIS C C 0.455 -2.560 -9.309 1.00 . A A . 32 HIS C 1 1
14 9669 1 1 32 HIS CA C 0.795 -2.730 -7.838 1.00 . A A . 32 HIS CA 1 1
14 9670 1 1 32 HIS CB C 0.627 -4.197 -7.414 1.00 . A A . 32 HIS CB 1 1
14 9671 1 1 32 HIS CD2 C 1.255 -3.849 -4.923 1.00 . A A . 32 HIS CD2 1 1
14 9672 1 1 32 HIS CE1 C 2.491 -5.622 -4.614 1.00 . A A . 32 HIS CE1 1 1
14 9673 1 1 32 HIS CG C 1.285 -4.516 -6.099 1.00 . A A . 32 HIS CG 1 1
14 9674 1 1 32 HIS H H -0.924 -2.200 -6.733 1.00 . A A . 32 HIS H 1 1
14 9675 1 1 32 HIS HA H 1.823 -2.439 -7.683 1.00 . A A . 32 HIS HA 1 1
14 9676 1 1 32 HIS HB2 H -0.427 -4.409 -7.313 1.00 . A A . 32 HIS HB2 1 1
14 9677 1 1 32 HIS HB3 H 1.041 -4.838 -8.171 1.00 . A A . 32 HIS HB3 1 1
14 9678 1 1 32 HIS HD1 H 2.305 -6.324 -6.540 1.00 . A A . 32 HIS HD1 1 1
14 9679 1 1 32 HIS HD2 H 0.770 -2.905 -4.736 1.00 . A A . 32 HIS HD2 1 1
14 9680 1 1 32 HIS HE1 H 3.141 -6.341 -4.150 1.00 . A A . 32 HIS HE1 1 1
14 9681 1 1 32 HIS HE2 H 2.240 -4.258 -3.119 1.00 . A A . 32 HIS HE2 1 1
14 9682 1 1 32 HIS N N -0.039 -1.873 -7.011 1.00 . A A . 32 HIS N 1 1
14 9683 1 1 32 HIS ND1 N 2.074 -5.632 -5.875 1.00 . A A . 32 HIS ND1 1 1
14 9684 1 1 32 HIS NE2 N 2.004 -4.556 -4.025 1.00 . A A . 32 HIS NE2 1 1
14 9685 1 1 32 HIS O O 1.057 -3.202 -10.167 1.00 . A A . 32 HIS O 1 1
14 9686 1 1 33 ASN C C 0.109 -0.437 -11.570 1.00 . A A . 33 ASN C 1 1
14 9687 1 1 33 ASN CA C -0.877 -1.418 -10.978 1.00 . A A . 33 ASN CA 1 1
14 9688 1 1 33 ASN CB C -2.293 -0.844 -11.092 1.00 . A A . 33 ASN CB 1 1
14 9689 1 1 33 ASN CG C -3.315 -1.638 -10.314 1.00 . A A . 33 ASN CG 1 1
14 9690 1 1 33 ASN H H -0.958 -1.208 -8.871 1.00 . A A . 33 ASN H 1 1
14 9691 1 1 33 ASN HA H -0.823 -2.346 -11.529 1.00 . A A . 33 ASN HA 1 1
14 9692 1 1 33 ASN HB2 H -2.294 0.166 -10.717 1.00 . A A . 33 ASN HB2 1 1
14 9693 1 1 33 ASN HB3 H -2.587 -0.837 -12.132 1.00 . A A . 33 ASN HB3 1 1
14 9694 1 1 33 ASN HD21 H -3.078 -0.417 -8.758 1.00 . A A . 33 ASN HD21 1 1
14 9695 1 1 33 ASN HD22 H -4.233 -1.705 -8.556 1.00 . A A . 33 ASN HD22 1 1
14 9696 1 1 33 ASN N N -0.504 -1.690 -9.598 1.00 . A A . 33 ASN N 1 1
14 9697 1 1 33 ASN ND2 N -3.567 -1.214 -9.087 1.00 . A A . 33 ASN ND2 1 1
14 9698 1 1 33 ASN O O 0.418 -0.482 -12.760 1.00 . A A . 33 ASN O 1 1
14 9699 1 1 33 ASN OD1 O -3.880 -2.612 -10.811 1.00 . A A . 33 ASN OD1 1 1
14 9700 1 1 34 THR C C 2.811 1.370 -10.239 1.00 . A A . 34 THR C 1 1
14 9701 1 1 34 THR CA C 1.578 1.429 -11.149 1.00 . A A . 34 THR CA 1 1
14 9702 1 1 34 THR CB C 0.984 2.854 -11.207 1.00 . A A . 34 THR CB 1 1
14 9703 1 1 34 THR CG2 C 1.945 3.822 -11.878 1.00 . A A . 34 THR CG2 1 1
14 9704 1 1 34 THR H H 0.250 0.495 -9.807 1.00 . A A . 34 THR H 1 1
14 9705 1 1 34 THR HA H 1.884 1.158 -12.151 1.00 . A A . 34 THR HA 1 1
14 9706 1 1 34 THR HB H 0.782 3.199 -10.206 1.00 . A A . 34 THR HB 1 1
14 9707 1 1 34 THR HG1 H -0.878 2.264 -11.460 1.00 . A A . 34 THR HG1 1 1
14 9708 1 1 34 THR HG21 H 2.865 3.864 -11.313 1.00 . A A . 34 THR HG21 1 1
14 9709 1 1 34 THR HG22 H 1.499 4.805 -11.911 1.00 . A A . 34 THR HG22 1 1
14 9710 1 1 34 THR HG23 H 2.152 3.485 -12.882 1.00 . A A . 34 THR HG23 1 1
14 9711 1 1 34 THR N N 0.585 0.469 -10.731 1.00 . A A . 34 THR N 1 1
14 9712 1 1 34 THR O O 3.723 0.587 -10.504 1.00 . A A . 34 THR O 1 1
14 9713 1 1 34 THR OG1 O -0.250 2.820 -11.936 1.00 . A A . 34 THR OG1 1 1
14 9714 1 1 35 LYS C C 3.621 3.060 -7.005 1.00 . A A . 35 LYS C 1 1
14 9715 1 1 35 LYS CA C 3.987 2.310 -8.281 1.00 . A A . 35 LYS CA 1 1
14 9716 1 1 35 LYS CB C 5.076 3.138 -8.993 1.00 . A A . 35 LYS CB 1 1
14 9717 1 1 35 LYS CD C 6.576 1.180 -9.504 1.00 . A A . 35 LYS CD 1 1
14 9718 1 1 35 LYS CE C 7.324 0.432 -10.595 1.00 . A A . 35 LYS CE 1 1
14 9719 1 1 35 LYS CG C 5.872 2.404 -10.062 1.00 . A A . 35 LYS CG 1 1
14 9720 1 1 35 LYS H H 1.957 2.540 -8.853 1.00 . A A . 35 LYS H 1 1
14 9721 1 1 35 LYS HA H 4.380 1.337 -8.028 1.00 . A A . 35 LYS HA 1 1
14 9722 1 1 35 LYS HB2 H 4.606 3.990 -9.460 1.00 . A A . 35 LYS HB2 1 1
14 9723 1 1 35 LYS HB3 H 5.769 3.495 -8.247 1.00 . A A . 35 LYS HB3 1 1
14 9724 1 1 35 LYS HD2 H 7.280 1.493 -8.747 1.00 . A A . 35 LYS HD2 1 1
14 9725 1 1 35 LYS HD3 H 5.840 0.520 -9.066 1.00 . A A . 35 LYS HD3 1 1
14 9726 1 1 35 LYS HE2 H 8.125 1.058 -10.958 1.00 . A A . 35 LYS HE2 1 1
14 9727 1 1 35 LYS HE3 H 7.739 -0.473 -10.173 1.00 . A A . 35 LYS HE3 1 1
14 9728 1 1 35 LYS HG2 H 5.198 2.091 -10.845 1.00 . A A . 35 LYS HG2 1 1
14 9729 1 1 35 LYS HG3 H 6.611 3.077 -10.470 1.00 . A A . 35 LYS HG3 1 1
14 9730 1 1 35 LYS HZ1 H 6.946 -0.540 -12.408 1.00 . A A . 35 LYS HZ1 1 1
14 9731 1 1 35 LYS HZ2 H 6.130 0.935 -12.237 1.00 . A A . 35 LYS HZ2 1 1
14 9732 1 1 35 LYS HZ3 H 5.591 -0.431 -11.393 1.00 . A A . 35 LYS HZ3 1 1
14 9733 1 1 35 LYS N N 2.799 2.125 -9.132 1.00 . A A . 35 LYS N 1 1
14 9734 1 1 35 LYS NZ N 6.435 0.074 -11.735 1.00 . A A . 35 LYS NZ 1 1
14 9735 1 1 35 LYS O O 4.493 3.623 -6.345 1.00 . A A . 35 LYS O 1 1
14 9736 1 1 36 THR C C 1.993 3.283 -4.216 1.00 . A A . 36 THR C 1 1
14 9737 1 1 36 THR CA C 1.870 3.932 -5.582 1.00 . A A . 36 THR CA 1 1
14 9738 1 1 36 THR CB C 0.416 4.362 -5.805 1.00 . A A . 36 THR CB 1 1
14 9739 1 1 36 THR CG2 C 0.108 5.656 -5.062 1.00 . A A . 36 THR CG2 1 1
14 9740 1 1 36 THR H H 1.737 2.369 -7.025 1.00 . A A . 36 THR H 1 1
14 9741 1 1 36 THR HA H 2.489 4.816 -5.601 1.00 . A A . 36 THR HA 1 1
14 9742 1 1 36 THR HB H -0.221 3.590 -5.417 1.00 . A A . 36 THR HB 1 1
14 9743 1 1 36 THR HG1 H -0.046 3.689 -7.612 1.00 . A A . 36 THR HG1 1 1
14 9744 1 1 36 THR HG21 H -0.919 5.942 -5.241 1.00 . A A . 36 THR HG21 1 1
14 9745 1 1 36 THR HG22 H 0.765 6.438 -5.415 1.00 . A A . 36 THR HG22 1 1
14 9746 1 1 36 THR HG23 H 0.261 5.509 -4.004 1.00 . A A . 36 THR HG23 1 1
14 9747 1 1 36 THR N N 2.351 3.036 -6.632 1.00 . A A . 36 THR N 1 1
14 9748 1 1 36 THR O O 1.968 2.067 -4.095 1.00 . A A . 36 THR O 1 1
14 9749 1 1 36 THR OG1 O 0.172 4.547 -7.207 1.00 . A A . 36 THR OG1 1 1
14 9750 1 1 37 THR C C 1.737 4.588 -0.838 1.00 . A A . 37 THR C 1 1
14 9751 1 1 37 THR CA C 2.340 3.611 -1.843 1.00 . A A . 37 THR CA 1 1
14 9752 1 1 37 THR CB C 3.823 3.365 -1.505 1.00 . A A . 37 THR CB 1 1
14 9753 1 1 37 THR CG2 C 4.309 2.054 -2.096 1.00 . A A . 37 THR CG2 1 1
14 9754 1 1 37 THR H H 2.165 5.057 -3.369 1.00 . A A . 37 THR H 1 1
14 9755 1 1 37 THR HA H 1.817 2.669 -1.766 1.00 . A A . 37 THR HA 1 1
14 9756 1 1 37 THR HB H 3.925 3.313 -0.430 1.00 . A A . 37 THR HB 1 1
14 9757 1 1 37 THR HG1 H 5.536 4.327 -1.672 1.00 . A A . 37 THR HG1 1 1
14 9758 1 1 37 THR HG21 H 3.734 1.238 -1.684 1.00 . A A . 37 THR HG21 1 1
14 9759 1 1 37 THR HG22 H 5.354 1.914 -1.856 1.00 . A A . 37 THR HG22 1 1
14 9760 1 1 37 THR HG23 H 4.186 2.075 -3.169 1.00 . A A . 37 THR HG23 1 1
14 9761 1 1 37 THR N N 2.176 4.098 -3.204 1.00 . A A . 37 THR N 1 1
14 9762 1 1 37 THR O O 1.942 5.799 -0.931 1.00 . A A . 37 THR O 1 1
14 9763 1 1 37 THR OG1 O 4.634 4.442 -1.992 1.00 . A A . 37 THR OG1 1 1
14 9764 1 1 38 THR C C 0.170 4.064 2.416 1.00 . A A . 38 THR C 1 1
14 9765 1 1 38 THR CA C 0.341 4.874 1.129 1.00 . A A . 38 THR CA 1 1
14 9766 1 1 38 THR CB C -1.025 5.411 0.646 1.00 . A A . 38 THR CB 1 1
14 9767 1 1 38 THR CG2 C -1.970 4.272 0.288 1.00 . A A . 38 THR CG2 1 1
14 9768 1 1 38 THR H H 0.817 3.085 0.108 1.00 . A A . 38 THR H 1 1
14 9769 1 1 38 THR HA H 0.988 5.717 1.328 1.00 . A A . 38 THR HA 1 1
14 9770 1 1 38 THR HB H -0.861 6.009 -0.239 1.00 . A A . 38 THR HB 1 1
14 9771 1 1 38 THR HG1 H -2.588 6.237 1.538 1.00 . A A . 38 THR HG1 1 1
14 9772 1 1 38 THR HG21 H -2.127 3.648 1.157 1.00 . A A . 38 THR HG21 1 1
14 9773 1 1 38 THR HG22 H -1.538 3.682 -0.505 1.00 . A A . 38 THR HG22 1 1
14 9774 1 1 38 THR HG23 H -2.917 4.676 -0.039 1.00 . A A . 38 THR HG23 1 1
14 9775 1 1 38 THR N N 0.969 4.058 0.103 1.00 . A A . 38 THR N 1 1
14 9776 1 1 38 THR O O 0.042 2.846 2.362 1.00 . A A . 38 THR O 1 1
14 9777 1 1 38 THR OG1 O -1.620 6.237 1.651 1.00 . A A . 38 THR OG1 1 1
14 9778 1 1 39 TRP C C -1.456 3.961 5.198 1.00 . A A . 39 TRP C 1 1
14 9779 1 1 39 TRP CA C 0.017 4.028 4.847 1.00 . A A . 39 TRP CA 1 1
14 9780 1 1 39 TRP CB C 0.732 4.742 5.994 1.00 . A A . 39 TRP CB 1 1
14 9781 1 1 39 TRP CD1 C 2.720 6.171 5.318 1.00 . A A . 39 TRP CD1 1 1
14 9782 1 1 39 TRP CD2 C 3.269 4.106 5.987 1.00 . A A . 39 TRP CD2 1 1
14 9783 1 1 39 TRP CE2 C 4.451 4.792 5.654 1.00 . A A . 39 TRP CE2 1 1
14 9784 1 1 39 TRP CE3 C 3.357 2.785 6.437 1.00 . A A . 39 TRP CE3 1 1
14 9785 1 1 39 TRP CG C 2.179 5.007 5.764 1.00 . A A . 39 TRP CG 1 1
14 9786 1 1 39 TRP CH2 C 5.765 2.907 6.206 1.00 . A A . 39 TRP CH2 1 1
14 9787 1 1 39 TRP CZ2 C 5.709 4.200 5.762 1.00 . A A . 39 TRP CZ2 1 1
14 9788 1 1 39 TRP CZ3 C 4.604 2.199 6.541 1.00 . A A . 39 TRP CZ3 1 1
14 9789 1 1 39 TRP H H 0.333 5.695 3.566 1.00 . A A . 39 TRP H 1 1
14 9790 1 1 39 TRP HA H 0.406 3.026 4.748 1.00 . A A . 39 TRP HA 1 1
14 9791 1 1 39 TRP HB2 H 0.251 5.693 6.163 1.00 . A A . 39 TRP HB2 1 1
14 9792 1 1 39 TRP HB3 H 0.642 4.141 6.888 1.00 . A A . 39 TRP HB3 1 1
14 9793 1 1 39 TRP HD1 H 2.135 7.047 5.060 1.00 . A A . 39 TRP HD1 1 1
14 9794 1 1 39 TRP HE1 H 4.706 6.757 4.949 1.00 . A A . 39 TRP HE1 1 1
14 9795 1 1 39 TRP HE3 H 2.473 2.223 6.695 1.00 . A A . 39 TRP HE3 1 1
14 9796 1 1 39 TRP HH2 H 6.718 2.408 6.300 1.00 . A A . 39 TRP HH2 1 1
14 9797 1 1 39 TRP HZ2 H 6.613 4.730 5.512 1.00 . A A . 39 TRP HZ2 1 1
14 9798 1 1 39 TRP HZ3 H 4.693 1.179 6.887 1.00 . A A . 39 TRP HZ3 1 1
14 9799 1 1 39 TRP N N 0.201 4.725 3.570 1.00 . A A . 39 TRP N 1 1
14 9800 1 1 39 TRP NE1 N 4.090 6.054 5.244 1.00 . A A . 39 TRP NE1 1 1
14 9801 1 1 39 TRP O O -1.858 3.277 6.140 1.00 . A A . 39 TRP O 1 1
14 9802 1 1 40 GLU C C -4.503 4.099 3.786 1.00 . A A . 40 GLU C 1 1
14 9803 1 1 40 GLU CA C -3.645 4.852 4.790 1.00 . A A . 40 GLU CA 1 1
14 9804 1 1 40 GLU CB C -3.994 6.343 4.901 1.00 . A A . 40 GLU CB 1 1
14 9805 1 1 40 GLU CD C -4.693 7.020 2.548 1.00 . A A . 40 GLU CD 1 1
14 9806 1 1 40 GLU CG C -3.694 7.186 3.671 1.00 . A A . 40 GLU CG 1 1
14 9807 1 1 40 GLU H H -1.895 5.155 3.667 1.00 . A A . 40 GLU H 1 1
14 9808 1 1 40 GLU HA H -3.791 4.397 5.760 1.00 . A A . 40 GLU HA 1 1
14 9809 1 1 40 GLU HB2 H -5.041 6.438 5.124 1.00 . A A . 40 GLU HB2 1 1
14 9810 1 1 40 GLU HB3 H -3.420 6.754 5.726 1.00 . A A . 40 GLU HB3 1 1
14 9811 1 1 40 GLU HG2 H -3.696 8.219 3.968 1.00 . A A . 40 GLU HG2 1 1
14 9812 1 1 40 GLU HG3 H -2.712 6.922 3.302 1.00 . A A . 40 GLU HG3 1 1
14 9813 1 1 40 GLU N N -2.250 4.709 4.464 1.00 . A A . 40 GLU N 1 1
14 9814 1 1 40 GLU O O -4.037 3.746 2.703 1.00 . A A . 40 GLU O 1 1
14 9815 1 1 40 GLU OE1 O -5.860 7.424 2.726 1.00 . A A . 40 GLU OE1 1 1
14 9816 1 1 40 GLU OE2 O -4.304 6.521 1.472 1.00 . A A . 40 GLU OE2 1 1
14 9817 1 1 41 ASP C C -7.512 3.683 2.429 1.00 . A A . 41 ASP C 1 1
14 9818 1 1 41 ASP CA C -6.587 2.940 3.385 1.00 . A A . 41 ASP CA 1 1
14 9819 1 1 41 ASP CB C -7.397 2.026 4.317 1.00 . A A . 41 ASP CB 1 1
14 9820 1 1 41 ASP CG C -8.239 2.763 5.328 1.00 . A A . 41 ASP CG 1 1
14 9821 1 1 41 ASP H H -6.113 4.295 4.944 1.00 . A A . 41 ASP H 1 1
14 9822 1 1 41 ASP HA H -5.929 2.320 2.794 1.00 . A A . 41 ASP HA 1 1
14 9823 1 1 41 ASP HB2 H -8.070 1.434 3.721 1.00 . A A . 41 ASP HB2 1 1
14 9824 1 1 41 ASP HB3 H -6.721 1.372 4.846 1.00 . A A . 41 ASP HB3 1 1
14 9825 1 1 41 ASP N N -5.745 3.846 4.152 1.00 . A A . 41 ASP N 1 1
14 9826 1 1 41 ASP O O -8.256 4.581 2.826 1.00 . A A . 41 ASP O 1 1
14 9827 1 1 41 ASP OD1 O -7.674 3.416 6.233 1.00 . A A . 41 ASP OD1 1 1
14 9828 1 1 41 ASP OD2 O -9.472 2.649 5.247 1.00 . A A . 41 ASP OD2 1 1
14 9829 1 1 42 PRO C C -9.815 3.664 0.333 1.00 . A A . 42 PRO C 1 1
14 9830 1 1 42 PRO CA C -8.322 3.863 0.086 1.00 . A A . 42 PRO CA 1 1
14 9831 1 1 42 PRO CB C -7.892 3.106 -1.178 1.00 . A A . 42 PRO CB 1 1
14 9832 1 1 42 PRO CD C -6.646 2.185 0.625 1.00 . A A . 42 PRO CD 1 1
14 9833 1 1 42 PRO CG C -7.318 1.829 -0.670 1.00 . A A . 42 PRO CG 1 1
14 9834 1 1 42 PRO HA H -8.117 4.917 -0.034 1.00 . A A . 42 PRO HA 1 1
14 9835 1 1 42 PRO HB2 H -8.754 2.929 -1.806 1.00 . A A . 42 PRO HB2 1 1
14 9836 1 1 42 PRO HB3 H -7.158 3.681 -1.717 1.00 . A A . 42 PRO HB3 1 1
14 9837 1 1 42 PRO HD2 H -6.646 1.338 1.295 1.00 . A A . 42 PRO HD2 1 1
14 9838 1 1 42 PRO HD3 H -5.640 2.531 0.448 1.00 . A A . 42 PRO HD3 1 1
14 9839 1 1 42 PRO HG2 H -8.108 1.114 -0.501 1.00 . A A . 42 PRO HG2 1 1
14 9840 1 1 42 PRO HG3 H -6.596 1.437 -1.373 1.00 . A A . 42 PRO HG3 1 1
14 9841 1 1 42 PRO N N -7.494 3.270 1.146 1.00 . A A . 42 PRO N 1 1
14 9842 1 1 42 PRO O O -10.655 4.224 -0.371 1.00 . A A . 42 PRO O 1 1
14 9843 1 1 43 ARG C C -12.094 3.698 2.469 1.00 . A A . 43 ARG C 1 1
14 9844 1 1 43 ARG CA C -11.512 2.547 1.674 1.00 . A A . 43 ARG CA 1 1
14 9845 1 1 43 ARG CB C -11.587 1.265 2.496 1.00 . A A . 43 ARG CB 1 1
14 9846 1 1 43 ARG CD C -10.969 -1.160 2.647 1.00 . A A . 43 ARG CD 1 1
14 9847 1 1 43 ARG CG C -11.147 0.035 1.730 1.00 . A A . 43 ARG CG 1 1
14 9848 1 1 43 ARG CZ C -12.185 -2.263 4.481 1.00 . A A . 43 ARG CZ 1 1
14 9849 1 1 43 ARG H H -9.409 2.412 1.828 1.00 . A A . 43 ARG H 1 1
14 9850 1 1 43 ARG HA H -12.078 2.421 0.764 1.00 . A A . 43 ARG HA 1 1
14 9851 1 1 43 ARG HB2 H -10.954 1.369 3.364 1.00 . A A . 43 ARG HB2 1 1
14 9852 1 1 43 ARG HB3 H -12.606 1.117 2.818 1.00 . A A . 43 ARG HB3 1 1
14 9853 1 1 43 ARG HD2 H -10.733 -2.025 2.046 1.00 . A A . 43 ARG HD2 1 1
14 9854 1 1 43 ARG HD3 H -10.149 -0.958 3.321 1.00 . A A . 43 ARG HD3 1 1
14 9855 1 1 43 ARG HE H -13.006 -1.006 3.159 1.00 . A A . 43 ARG HE 1 1
14 9856 1 1 43 ARG HG2 H -11.894 -0.196 0.991 1.00 . A A . 43 ARG HG2 1 1
14 9857 1 1 43 ARG HG3 H -10.208 0.246 1.242 1.00 . A A . 43 ARG HG3 1 1
14 9858 1 1 43 ARG HH11 H -10.193 -2.668 4.420 1.00 . A A . 43 ARG HH11 1 1
14 9859 1 1 43 ARG HH12 H -11.079 -3.461 5.692 1.00 . A A . 43 ARG HH12 1 1
14 9860 1 1 43 ARG HH21 H -14.171 -2.040 4.822 1.00 . A A . 43 ARG HH21 1 1
14 9861 1 1 43 ARG HH22 H -13.345 -3.116 5.911 1.00 . A A . 43 ARG HH22 1 1
14 9862 1 1 43 ARG N N -10.131 2.832 1.316 1.00 . A A . 43 ARG N 1 1
14 9863 1 1 43 ARG NE N -12.167 -1.447 3.432 1.00 . A A . 43 ARG NE 1 1
14 9864 1 1 43 ARG NH1 N -11.064 -2.846 4.896 1.00 . A A . 43 ARG NH1 1 1
14 9865 1 1 43 ARG NH2 N -13.322 -2.489 5.123 1.00 . A A . 43 ARG NH2 1 1
14 9866 1 1 43 ARG O O -13.251 4.076 2.290 1.00 . A A . 43 ARG O 1 1
14 9867 1 1 44 LEU C C -11.566 6.660 3.432 1.00 . A A . 44 LEU C 1 1
14 9868 1 1 44 LEU CA C -11.685 5.357 4.196 1.00 . A A . 44 LEU CA 1 1
14 9869 1 1 44 LEU CB C -10.844 5.394 5.476 1.00 . A A . 44 LEU CB 1 1
14 9870 1 1 44 LEU CD1 C -12.147 5.548 7.621 1.00 . A A . 44 LEU CD1 1 1
14 9871 1 1 44 LEU CD2 C -12.321 3.477 6.240 1.00 . A A . 44 LEU CD2 1 1
14 9872 1 1 44 LEU CG C -11.400 4.613 6.682 1.00 . A A . 44 LEU CG 1 1
14 9873 1 1 44 LEU H H -10.390 3.838 3.494 1.00 . A A . 44 LEU H 1 1
14 9874 1 1 44 LEU HA H -12.706 5.214 4.447 1.00 . A A . 44 LEU HA 1 1
14 9875 1 1 44 LEU HB2 H -9.868 4.997 5.243 1.00 . A A . 44 LEU HB2 1 1
14 9876 1 1 44 LEU HB3 H -10.724 6.421 5.769 1.00 . A A . 44 LEU HB3 1 1
14 9877 1 1 44 LEU HD11 H -12.529 4.985 8.459 1.00 . A A . 44 LEU HD11 1 1
14 9878 1 1 44 LEU HD12 H -12.968 6.010 7.093 1.00 . A A . 44 LEU HD12 1 1
14 9879 1 1 44 LEU HD13 H -11.473 6.314 7.978 1.00 . A A . 44 LEU HD13 1 1
14 9880 1 1 44 LEU HD21 H -11.770 2.790 5.614 1.00 . A A . 44 LEU HD21 1 1
14 9881 1 1 44 LEU HD22 H -13.153 3.883 5.684 1.00 . A A . 44 LEU HD22 1 1
14 9882 1 1 44 LEU HD23 H -12.690 2.955 7.110 1.00 . A A . 44 LEU HD23 1 1
14 9883 1 1 44 LEU HG H -10.572 4.178 7.226 1.00 . A A . 44 LEU HG 1 1
14 9884 1 1 44 LEU N N -11.284 4.229 3.368 1.00 . A A . 44 LEU N 1 1
14 9885 1 1 44 LEU O O -12.137 7.677 3.824 1.00 . A A . 44 LEU O 1 1
14 9886 1 1 45 LYS C C -10.657 9.048 2.026 1.00 . A A . 45 LYS C 1 1
14 9887 1 1 45 LYS CA C -10.554 7.655 1.394 1.00 . A A . 45 LYS CA 1 1
14 9888 1 1 45 LYS CB C -11.473 7.546 0.174 1.00 . A A . 45 LYS CB 1 1
14 9889 1 1 45 LYS CD C -11.934 8.300 -2.189 1.00 . A A . 45 LYS CD 1 1
14 9890 1 1 45 LYS CE C -11.426 7.046 -2.890 1.00 . A A . 45 LYS CE 1 1
14 9891 1 1 45 LYS CG C -11.169 8.576 -0.903 1.00 . A A . 45 LYS CG 1 1
14 9892 1 1 45 LYS H H -10.442 5.688 2.163 1.00 . A A . 45 LYS H 1 1
14 9893 1 1 45 LYS HA H -9.538 7.525 1.055 1.00 . A A . 45 LYS HA 1 1
14 9894 1 1 45 LYS HB2 H -11.368 6.562 -0.257 1.00 . A A . 45 LYS HB2 1 1
14 9895 1 1 45 LYS HB3 H -12.497 7.684 0.491 1.00 . A A . 45 LYS HB3 1 1
14 9896 1 1 45 LYS HD2 H -12.979 8.169 -1.951 1.00 . A A . 45 LYS HD2 1 1
14 9897 1 1 45 LYS HD3 H -11.819 9.145 -2.852 1.00 . A A . 45 LYS HD3 1 1
14 9898 1 1 45 LYS HE2 H -10.352 7.112 -2.988 1.00 . A A . 45 LYS HE2 1 1
14 9899 1 1 45 LYS HE3 H -11.678 6.185 -2.287 1.00 . A A . 45 LYS HE3 1 1
14 9900 1 1 45 LYS HG2 H -11.443 9.554 -0.537 1.00 . A A . 45 LYS HG2 1 1
14 9901 1 1 45 LYS HG3 H -10.109 8.556 -1.114 1.00 . A A . 45 LYS HG3 1 1
14 9902 1 1 45 LYS HZ1 H -11.867 7.744 -4.811 1.00 . A A . 45 LYS HZ1 1 1
14 9903 1 1 45 LYS HZ2 H -13.054 6.717 -4.165 1.00 . A A . 45 LYS HZ2 1 1
14 9904 1 1 45 LYS HZ3 H -11.594 6.070 -4.735 1.00 . A A . 45 LYS HZ3 1 1
14 9905 1 1 45 LYS N N -10.824 6.562 2.343 1.00 . A A . 45 LYS N 1 1
14 9906 1 1 45 LYS NZ N -12.026 6.883 -4.240 1.00 . A A . 45 LYS NZ 1 1
14 9907 1 1 45 LYS O O -9.638 9.530 2.564 1.00 . A A . 45 LYS O 1 1
14 9908 2 2 4 GLN C C 6.892 8.276 4.201 1.00 . B B . 112 GLN C 1 1
14 9909 2 2 4 GLN CA C 7.286 8.896 5.531 1.00 . B B . 112 GLN CA 1 1
14 9910 2 2 4 GLN CB C 6.231 8.572 6.586 1.00 . B B . 112 GLN CB 1 1
14 9911 2 2 4 GLN CD C 7.805 7.912 8.451 1.00 . B B . 112 GLN CD 1 1
14 9912 2 2 4 GLN CG C 6.688 8.841 8.008 1.00 . B B . 112 GLN CG 1 1
14 9913 2 2 4 GLN H H 6.648 10.768 4.874 1.00 . B B . 112 GLN H 1 1
14 9914 2 2 4 GLN HA H 8.232 8.473 5.840 1.00 . B B . 112 GLN HA 1 1
14 9915 2 2 4 GLN HB2 H 5.352 9.168 6.393 1.00 . B B . 112 GLN HB2 1 1
14 9916 2 2 4 GLN HB3 H 5.970 7.526 6.506 1.00 . B B . 112 GLN HB3 1 1
14 9917 2 2 4 GLN HE21 H 9.187 9.204 7.842 1.00 . B B . 112 GLN HE21 1 1
14 9918 2 2 4 GLN HE22 H 9.783 7.731 8.530 1.00 . B B . 112 GLN HE22 1 1
14 9919 2 2 4 GLN HG2 H 7.039 9.860 8.076 1.00 . B B . 112 GLN HG2 1 1
14 9920 2 2 4 GLN HG3 H 5.848 8.705 8.665 1.00 . B B . 112 GLN HG3 1 1
14 9921 2 2 4 GLN N N 7.460 10.361 5.390 1.00 . B B . 112 GLN N 1 1
14 9922 2 2 4 GLN NE2 N 9.047 8.327 8.255 1.00 . B B . 112 GLN NE2 1 1
14 9923 2 2 4 GLN O O 5.765 8.444 3.735 1.00 . B B . 112 GLN O 1 1
14 9924 2 2 4 GLN OE1 O 7.551 6.832 8.982 1.00 . B B . 112 GLN OE1 1 1
14 9925 2 2 5 ILE C C 7.450 5.454 2.382 1.00 . B B . 113 ILE C 1 1
14 9926 2 2 5 ILE CA C 7.595 6.976 2.284 1.00 . B B . 113 ILE CA 1 1
14 9927 2 2 5 ILE CB C 8.734 7.346 1.294 1.00 . B B . 113 ILE CB 1 1
14 9928 2 2 5 ILE CD1 C 7.290 7.146 -0.800 1.00 . B B . 113 ILE CD1 1 1
14 9929 2 2 5 ILE CG1 C 8.525 6.670 -0.064 1.00 . B B . 113 ILE CG1 1 1
14 9930 2 2 5 ILE CG2 C 10.099 6.992 1.862 1.00 . B B . 113 ILE CG2 1 1
14 9931 2 2 5 ILE H H 8.683 7.422 4.050 1.00 . B B . 113 ILE H 1 1
14 9932 2 2 5 ILE HA H 6.676 7.388 1.897 1.00 . B B . 113 ILE HA 1 1
14 9933 2 2 5 ILE HB H 8.709 8.415 1.152 1.00 . B B . 113 ILE HB 1 1
14 9934 2 2 5 ILE HD11 H 6.414 6.949 -0.201 1.00 . B B . 113 ILE HD11 1 1
14 9935 2 2 5 ILE HD12 H 7.209 6.623 -1.740 1.00 . B B . 113 ILE HD12 1 1
14 9936 2 2 5 ILE HD13 H 7.370 8.207 -0.984 1.00 . B B . 113 ILE HD13 1 1
14 9937 2 2 5 ILE HG12 H 9.380 6.867 -0.692 1.00 . B B . 113 ILE HG12 1 1
14 9938 2 2 5 ILE HG13 H 8.433 5.603 0.084 1.00 . B B . 113 ILE HG13 1 1
14 9939 2 2 5 ILE HG21 H 10.262 7.540 2.779 1.00 . B B . 113 ILE HG21 1 1
14 9940 2 2 5 ILE HG22 H 10.866 7.252 1.148 1.00 . B B . 113 ILE HG22 1 1
14 9941 2 2 5 ILE HG23 H 10.142 5.932 2.065 1.00 . B B . 113 ILE HG23 1 1
14 9942 2 2 5 ILE N N 7.821 7.565 3.597 1.00 . B B . 113 ILE N 1 1
14 9943 2 2 5 ILE O O 8.382 4.758 2.787 1.00 . B B . 113 ILE O 1 1
14 9944 2 2 6 PRO C C 6.799 2.856 0.805 1.00 . B B . 114 PRO C 1 1
14 9945 2 2 6 PRO CA C 6.047 3.476 1.984 1.00 . B B . 114 PRO CA 1 1
14 9946 2 2 6 PRO CB C 4.533 3.326 1.782 1.00 . B B . 114 PRO CB 1 1
14 9947 2 2 6 PRO CD C 5.029 5.670 1.763 1.00 . B B . 114 PRO CD 1 1
14 9948 2 2 6 PRO CG C 3.949 4.670 2.054 1.00 . B B . 114 PRO CG 1 1
14 9949 2 2 6 PRO HA H 6.338 2.986 2.900 1.00 . B B . 114 PRO HA 1 1
14 9950 2 2 6 PRO HB2 H 4.337 3.013 0.766 1.00 . B B . 114 PRO HB2 1 1
14 9951 2 2 6 PRO HB3 H 4.150 2.587 2.468 1.00 . B B . 114 PRO HB3 1 1
14 9952 2 2 6 PRO HD2 H 4.998 5.972 0.727 1.00 . B B . 114 PRO HD2 1 1
14 9953 2 2 6 PRO HD3 H 4.928 6.524 2.415 1.00 . B B . 114 PRO HD3 1 1
14 9954 2 2 6 PRO HG2 H 3.101 4.838 1.407 1.00 . B B . 114 PRO HG2 1 1
14 9955 2 2 6 PRO HG3 H 3.648 4.734 3.090 1.00 . B B . 114 PRO HG3 1 1
14 9956 2 2 6 PRO N N 6.260 4.922 2.059 1.00 . B B . 114 PRO N 1 1
14 9957 2 2 6 PRO O O 6.673 3.323 -0.328 1.00 . B B . 114 PRO O 1 1
14 9958 2 2 7 PRO C C 7.357 0.452 -1.001 1.00 . B B . 115 PRO C 1 1
14 9959 2 2 7 PRO CA C 8.318 1.074 0.010 1.00 . B B . 115 PRO CA 1 1
14 9960 2 2 7 PRO CB C 9.028 -0.041 0.782 1.00 . B B . 115 PRO CB 1 1
14 9961 2 2 7 PRO CD C 7.980 1.345 2.413 1.00 . B B . 115 PRO CD 1 1
14 9962 2 2 7 PRO CG C 9.181 0.482 2.165 1.00 . B B . 115 PRO CG 1 1
14 9963 2 2 7 PRO HA H 9.045 1.683 -0.505 1.00 . B B . 115 PRO HA 1 1
14 9964 2 2 7 PRO HB2 H 8.422 -0.934 0.762 1.00 . B B . 115 PRO HB2 1 1
14 9965 2 2 7 PRO HB3 H 9.979 -0.240 0.328 1.00 . B B . 115 PRO HB3 1 1
14 9966 2 2 7 PRO HD2 H 7.177 0.764 2.841 1.00 . B B . 115 PRO HD2 1 1
14 9967 2 2 7 PRO HD3 H 8.243 2.168 3.061 1.00 . B B . 115 PRO HD3 1 1
14 9968 2 2 7 PRO HG2 H 9.205 -0.339 2.866 1.00 . B B . 115 PRO HG2 1 1
14 9969 2 2 7 PRO HG3 H 10.085 1.068 2.239 1.00 . B B . 115 PRO HG3 1 1
14 9970 2 2 7 PRO N N 7.624 1.829 1.066 1.00 . B B . 115 PRO N 1 1
14 9971 2 2 7 PRO O O 6.402 -0.221 -0.618 1.00 . B B . 115 PRO O 1 1
14 9972 2 2 8 PRO C C 6.861 -1.394 -3.311 1.00 . B B . 116 PRO C 1 1
14 9973 2 2 8 PRO CA C 6.898 0.074 -3.379 1.00 . B B . 116 PRO CA 1 1
14 9974 2 2 8 PRO CB C 7.711 0.458 -4.637 1.00 . B B . 116 PRO CB 1 1
14 9975 2 2 8 PRO CD C 8.363 1.742 -2.878 1.00 . B B . 116 PRO CD 1 1
14 9976 2 2 8 PRO CG C 8.901 1.107 -4.090 1.00 . B B . 116 PRO CG 1 1
14 9977 2 2 8 PRO HA H 5.892 0.449 -3.493 1.00 . B B . 116 PRO HA 1 1
14 9978 2 2 8 PRO HB2 H 7.971 -0.429 -5.198 1.00 . B B . 116 PRO HB2 1 1
14 9979 2 2 8 PRO HB3 H 7.138 1.133 -5.255 1.00 . B B . 116 PRO HB3 1 1
14 9980 2 2 8 PRO HD2 H 9.114 2.015 -2.244 1.00 . B B . 116 PRO HD2 1 1
14 9981 2 2 8 PRO HD3 H 7.733 2.557 -3.165 1.00 . B B . 116 PRO HD3 1 1
14 9982 2 2 8 PRO HG2 H 9.655 0.372 -3.845 1.00 . B B . 116 PRO HG2 1 1
14 9983 2 2 8 PRO HG3 H 9.283 1.847 -4.776 1.00 . B B . 116 PRO HG3 1 1
14 9984 2 2 8 PRO N N 7.565 0.713 -2.307 1.00 . B B . 116 PRO N 1 1
14 9985 2 2 8 PRO O O 7.404 -2.100 -2.461 1.00 . B B . 116 PRO O 1 1
14 9986 2 2 9 TYR C C 7.124 -3.839 -5.291 1.00 . B B . 117 TYR C 1 1
14 9987 2 2 9 TYR CA C 5.936 -3.152 -4.623 1.00 . B B . 117 TYR CA 1 1
14 9988 2 2 9 TYR CB C 4.674 -3.253 -5.493 1.00 . B B . 117 TYR CB 1 1
14 9989 2 2 9 TYR CD1 C 4.960 -2.050 -7.706 1.00 . B B . 117 TYR CD1 1 1
14 9990 2 2 9 TYR CD2 C 4.977 -4.433 -7.701 1.00 . B B . 117 TYR CD2 1 1
14 9991 2 2 9 TYR CE1 C 5.128 -2.052 -9.080 1.00 . B B . 117 TYR CE1 1 1
14 9992 2 2 9 TYR CE2 C 5.140 -4.443 -9.068 1.00 . B B . 117 TYR CE2 1 1
14 9993 2 2 9 TYR CG C 4.884 -3.240 -6.995 1.00 . B B . 117 TYR CG 1 1
14 9994 2 2 9 TYR CZ C 5.217 -3.254 -9.755 1.00 . B B . 117 TYR CZ 1 1
14 9995 2 2 9 TYR H H 6.020 -1.020 -4.932 1.00 . B B . 117 TYR H 1 1
14 9996 2 2 9 TYR HA H 5.743 -3.640 -3.678 1.00 . B B . 117 TYR HA 1 1
14 9997 2 2 9 TYR HB2 H 4.162 -4.170 -5.251 1.00 . B B . 117 TYR HB2 1 1
14 9998 2 2 9 TYR HB3 H 4.024 -2.422 -5.249 1.00 . B B . 117 TYR HB3 1 1
14 9999 2 2 9 TYR HD1 H 4.890 -1.112 -7.174 1.00 . B B . 117 TYR HD1 1 1
14 10000 2 2 9 TYR HD2 H 4.919 -5.366 -7.161 1.00 . B B . 117 TYR HD2 1 1
14 10001 2 2 9 TYR HE1 H 5.188 -1.118 -9.618 1.00 . B B . 117 TYR HE1 1 1
14 10002 2 2 9 TYR HE2 H 5.210 -5.383 -9.595 1.00 . B B . 117 TYR HE2 1 1
14 10003 2 2 9 TYR HH H 4.756 -3.916 -11.507 1.00 . B B . 117 TYR HH 1 1
14 10004 2 2 9 TYR N N 6.249 -1.767 -4.328 1.00 . B B . 117 TYR N 1 1
14 10005 2 2 9 TYR O O 7.736 -3.297 -6.214 1.00 . B B . 117 TYR O 1 1
14 10006 2 2 9 TYR OH O 5.375 -3.266 -11.122 1.00 . B B . 117 TYR OH 1 1
14 10007 2 2 10 VAL C C 7.942 -7.130 -5.939 1.00 . B B . 118 VAL C 1 1
14 10008 2 2 10 VAL CA C 8.514 -5.826 -5.398 1.00 . B B . 118 VAL CA 1 1
14 10009 2 2 10 VAL CB C 9.628 -6.134 -4.370 1.00 . B B . 118 VAL CB 1 1
14 10010 2 2 10 VAL CG1 C 10.324 -4.852 -3.936 1.00 . B B . 118 VAL CG1 1 1
14 10011 2 2 10 VAL CG2 C 9.067 -6.873 -3.162 1.00 . B B . 118 VAL CG2 1 1
14 10012 2 2 10 VAL H H 6.941 -5.399 -4.051 1.00 . B B . 118 VAL H 1 1
14 10013 2 2 10 VAL HA H 8.943 -5.263 -6.215 1.00 . B B . 118 VAL HA 1 1
14 10014 2 2 10 VAL HB H 10.362 -6.770 -4.845 1.00 . B B . 118 VAL HB 1 1
14 10015 2 2 10 VAL HG11 H 11.089 -5.085 -3.210 1.00 . B B . 118 VAL HG11 1 1
14 10016 2 2 10 VAL HG12 H 9.600 -4.180 -3.495 1.00 . B B . 118 VAL HG12 1 1
14 10017 2 2 10 VAL HG13 H 10.777 -4.379 -4.795 1.00 . B B . 118 VAL HG13 1 1
14 10018 2 2 10 VAL HG21 H 8.607 -7.796 -3.486 1.00 . B B . 118 VAL HG21 1 1
14 10019 2 2 10 VAL HG22 H 8.327 -6.256 -2.670 1.00 . B B . 118 VAL HG22 1 1
14 10020 2 2 10 VAL HG23 H 9.867 -7.094 -2.471 1.00 . B B . 118 VAL HG23 1 1
14 10021 2 2 10 VAL N N 7.446 -5.031 -4.815 1.00 . B B . 118 VAL N 1 1
14 10022 2 2 10 VAL O O 8.633 -7.909 -6.596 1.00 . B B . 118 VAL O 1 1
14 10023 2 2 11 GLU C C 5.058 -8.185 -7.278 1.00 . B B . 119 GLU C 1 1
14 10024 2 2 11 GLU CA C 5.960 -8.537 -6.099 1.00 . B B . 119 GLU CA 1 1
14 10025 2 2 11 GLU CB C 5.107 -9.134 -4.968 1.00 . B B . 119 GLU CB 1 1
14 10026 2 2 11 GLU CD C 4.990 -7.460 -3.068 1.00 . B B . 119 GLU CD 1 1
14 10027 2 2 11 GLU CG C 5.576 -8.774 -3.563 1.00 . B B . 119 GLU CG 1 1
14 10028 2 2 11 GLU H H 6.183 -6.694 -5.093 1.00 . B B . 119 GLU H 1 1
14 10029 2 2 11 GLU HA H 6.691 -9.265 -6.417 1.00 . B B . 119 GLU HA 1 1
14 10030 2 2 11 GLU HB2 H 4.092 -8.786 -5.081 1.00 . B B . 119 GLU HB2 1 1
14 10031 2 2 11 GLU HB3 H 5.119 -10.209 -5.061 1.00 . B B . 119 GLU HB3 1 1
14 10032 2 2 11 GLU HG2 H 5.277 -9.560 -2.885 1.00 . B B . 119 GLU HG2 1 1
14 10033 2 2 11 GLU HG3 H 6.653 -8.692 -3.567 1.00 . B B . 119 GLU HG3 1 1
14 10034 2 2 11 GLU N N 6.667 -7.352 -5.647 1.00 . B B . 119 GLU N 1 1
14 10035 2 2 11 GLU O O 4.069 -7.460 -7.118 1.00 . B B . 119 GLU O 1 1
14 10036 2 2 11 GLU OE1 O 5.419 -6.386 -3.546 1.00 . B B . 119 GLU OE1 1 1
14 10037 2 2 11 GLU OE2 O 4.085 -7.502 -2.212 1.00 . B B . 119 GLU OE2 1 1
14 10038 2 2 12 PRO C C 3.346 -9.272 -9.710 1.00 . B B . 120 PRO C 1 1
14 10039 2 2 12 PRO CA C 4.618 -8.429 -9.686 1.00 . B B . 120 PRO CA 1 1
14 10040 2 2 12 PRO CB C 5.560 -8.844 -10.830 1.00 . B B . 120 PRO CB 1 1
14 10041 2 2 12 PRO CD C 6.584 -9.482 -8.762 1.00 . B B . 120 PRO CD 1 1
14 10042 2 2 12 PRO CG C 6.880 -9.125 -10.188 1.00 . B B . 120 PRO CG 1 1
14 10043 2 2 12 PRO HA H 4.357 -7.385 -9.788 1.00 . B B . 120 PRO HA 1 1
14 10044 2 2 12 PRO HB2 H 5.167 -9.723 -11.319 1.00 . B B . 120 PRO HB2 1 1
14 10045 2 2 12 PRO HB3 H 5.635 -8.037 -11.544 1.00 . B B . 120 PRO HB3 1 1
14 10046 2 2 12 PRO HD2 H 6.363 -10.535 -8.672 1.00 . B B . 120 PRO HD2 1 1
14 10047 2 2 12 PRO HD3 H 7.407 -9.206 -8.121 1.00 . B B . 120 PRO HD3 1 1
14 10048 2 2 12 PRO HG2 H 7.362 -9.951 -10.689 1.00 . B B . 120 PRO HG2 1 1
14 10049 2 2 12 PRO HG3 H 7.504 -8.244 -10.232 1.00 . B B . 120 PRO HG3 1 1
14 10050 2 2 12 PRO N N 5.402 -8.668 -8.478 1.00 . B B . 120 PRO N 1 1
14 10051 2 2 12 PRO O O 2.274 -8.741 -9.357 1.00 . B B . 120 PRO O 1 1
14 10052 2 2 12 PRO OXT O 3.428 -10.468 -10.067 1.00 . B B . 120 PRO OXT 1 1
15 10053 1 1 12 PHE C C -12.611 -4.158 -1.770 1.00 . A A . 12 PHE C 1 1
15 10054 1 1 12 PHE CA C -13.280 -5.515 -1.584 1.00 . A A . 12 PHE CA 1 1
15 10055 1 1 12 PHE CB C -14.415 -5.434 -0.553 1.00 . A A . 12 PHE CB 1 1
15 10056 1 1 12 PHE CD1 C -13.644 -6.415 1.629 1.00 . A A . 12 PHE CD1 1 1
15 10057 1 1 12 PHE CD2 C -13.874 -4.046 1.472 1.00 . A A . 12 PHE CD2 1 1
15 10058 1 1 12 PHE CE1 C -13.240 -6.293 2.944 1.00 . A A . 12 PHE CE1 1 1
15 10059 1 1 12 PHE CE2 C -13.470 -3.918 2.789 1.00 . A A . 12 PHE CE2 1 1
15 10060 1 1 12 PHE CG C -13.964 -5.293 0.877 1.00 . A A . 12 PHE CG 1 1
15 10061 1 1 12 PHE CZ C -13.154 -5.043 3.524 1.00 . A A . 12 PHE CZ 1 1
15 10062 1 1 12 PHE H H -11.569 -6.653 -1.946 1.00 . A A . 12 PHE H 1 1
15 10063 1 1 12 PHE HA H -13.697 -5.807 -2.533 1.00 . A A . 12 PHE HA 1 1
15 10064 1 1 12 PHE HB2 H -15.034 -4.580 -0.783 1.00 . A A . 12 PHE HB2 1 1
15 10065 1 1 12 PHE HB3 H -15.016 -6.329 -0.624 1.00 . A A . 12 PHE HB3 1 1
15 10066 1 1 12 PHE HD1 H -13.709 -7.392 1.175 1.00 . A A . 12 PHE HD1 1 1
15 10067 1 1 12 PHE HD2 H -14.121 -3.166 0.897 1.00 . A A . 12 PHE HD2 1 1
15 10068 1 1 12 PHE HE1 H -12.995 -7.175 3.517 1.00 . A A . 12 PHE HE1 1 1
15 10069 1 1 12 PHE HE2 H -13.401 -2.940 3.241 1.00 . A A . 12 PHE HE2 1 1
15 10070 1 1 12 PHE HZ H -12.839 -4.945 4.553 1.00 . A A . 12 PHE HZ 1 1
15 10071 1 1 12 PHE N N -12.294 -6.555 -1.202 1.00 . A A . 12 PHE N 1 1
15 10072 1 1 12 PHE O O -13.279 -3.151 -2.013 1.00 . A A . 12 PHE O 1 1
15 10073 1 1 13 LEU C C -9.980 -3.106 -3.426 1.00 . A A . 13 LEU C 1 1
15 10074 1 1 13 LEU CA C -10.520 -2.948 -2.008 1.00 . A A . 13 LEU CA 1 1
15 10075 1 1 13 LEU CB C -9.396 -2.712 -0.980 1.00 . A A . 13 LEU CB 1 1
15 10076 1 1 13 LEU CD1 C -7.270 -3.787 -1.795 1.00 . A A . 13 LEU CD1 1 1
15 10077 1 1 13 LEU CD2 C -7.819 -3.802 0.633 1.00 . A A . 13 LEU CD2 1 1
15 10078 1 1 13 LEU CG C -8.391 -3.852 -0.775 1.00 . A A . 13 LEU CG 1 1
15 10079 1 1 13 LEU H H -10.819 -4.943 -1.382 1.00 . A A . 13 LEU H 1 1
15 10080 1 1 13 LEU HA H -11.199 -2.104 -1.991 1.00 . A A . 13 LEU HA 1 1
15 10081 1 1 13 LEU HB2 H -8.842 -1.838 -1.289 1.00 . A A . 13 LEU HB2 1 1
15 10082 1 1 13 LEU HB3 H -9.856 -2.498 -0.028 1.00 . A A . 13 LEU HB3 1 1
15 10083 1 1 13 LEU HD11 H -6.595 -4.615 -1.642 1.00 . A A . 13 LEU HD11 1 1
15 10084 1 1 13 LEU HD12 H -6.731 -2.858 -1.676 1.00 . A A . 13 LEU HD12 1 1
15 10085 1 1 13 LEU HD13 H -7.685 -3.838 -2.790 1.00 . A A . 13 LEU HD13 1 1
15 10086 1 1 13 LEU HD21 H -7.310 -2.861 0.780 1.00 . A A . 13 LEU HD21 1 1
15 10087 1 1 13 LEU HD22 H -7.118 -4.613 0.765 1.00 . A A . 13 LEU HD22 1 1
15 10088 1 1 13 LEU HD23 H -8.619 -3.897 1.351 1.00 . A A . 13 LEU HD23 1 1
15 10089 1 1 13 LEU HG H -8.895 -4.797 -0.897 1.00 . A A . 13 LEU HG 1 1
15 10090 1 1 13 LEU N N -11.291 -4.137 -1.671 1.00 . A A . 13 LEU N 1 1
15 10091 1 1 13 LEU O O -9.927 -4.228 -3.937 1.00 . A A . 13 LEU O 1 1
15 10092 1 1 14 PRO C C -8.068 -3.038 -5.797 1.00 . A A . 14 PRO C 1 1
15 10093 1 1 14 PRO CA C -9.121 -2.022 -5.475 1.00 . A A . 14 PRO CA 1 1
15 10094 1 1 14 PRO CB C -8.563 -0.654 -5.689 1.00 . A A . 14 PRO CB 1 1
15 10095 1 1 14 PRO CD C -9.590 -0.615 -3.588 1.00 . A A . 14 PRO CD 1 1
15 10096 1 1 14 PRO CG C -9.431 0.166 -4.868 1.00 . A A . 14 PRO CG 1 1
15 10097 1 1 14 PRO HA H -9.949 -2.165 -6.154 1.00 . A A . 14 PRO HA 1 1
15 10098 1 1 14 PRO HB2 H -7.544 -0.621 -5.341 1.00 . A A . 14 PRO HB2 1 1
15 10099 1 1 14 PRO HB3 H -8.613 -0.383 -6.732 1.00 . A A . 14 PRO HB3 1 1
15 10100 1 1 14 PRO HD2 H -8.751 -0.433 -2.931 1.00 . A A . 14 PRO HD2 1 1
15 10101 1 1 14 PRO HD3 H -10.523 -0.376 -3.103 1.00 . A A . 14 PRO HD3 1 1
15 10102 1 1 14 PRO HG2 H -8.943 1.078 -4.714 1.00 . A A . 14 PRO HG2 1 1
15 10103 1 1 14 PRO HG3 H -10.382 0.312 -5.348 1.00 . A A . 14 PRO HG3 1 1
15 10104 1 1 14 PRO N N -9.590 -2.006 -4.091 1.00 . A A . 14 PRO N 1 1
15 10105 1 1 14 PRO O O -7.211 -3.408 -4.995 1.00 . A A . 14 PRO O 1 1
15 10106 1 1 15 LYS C C -5.913 -4.082 -7.782 1.00 . A A . 15 LYS C 1 1
15 10107 1 1 15 LYS CA C -7.355 -4.510 -7.569 1.00 . A A . 15 LYS CA 1 1
15 10108 1 1 15 LYS CB C -7.959 -5.018 -8.877 1.00 . A A . 15 LYS CB 1 1
15 10109 1 1 15 LYS CD C -9.862 -6.204 -10.013 1.00 . A A . 15 LYS CD 1 1
15 10110 1 1 15 LYS CE C -11.249 -6.807 -9.848 1.00 . A A . 15 LYS CE 1 1
15 10111 1 1 15 LYS CG C -9.302 -5.706 -8.690 1.00 . A A . 15 LYS CG 1 1
15 10112 1 1 15 LYS H H -8.707 -2.852 -7.615 1.00 . A A . 15 LYS H 1 1
15 10113 1 1 15 LYS HA H -7.370 -5.312 -6.844 1.00 . A A . 15 LYS HA 1 1
15 10114 1 1 15 LYS HB2 H -8.097 -4.182 -9.546 1.00 . A A . 15 LYS HB2 1 1
15 10115 1 1 15 LYS HB3 H -7.278 -5.724 -9.328 1.00 . A A . 15 LYS HB3 1 1
15 10116 1 1 15 LYS HD2 H -9.920 -5.375 -10.702 1.00 . A A . 15 LYS HD2 1 1
15 10117 1 1 15 LYS HD3 H -9.197 -6.959 -10.410 1.00 . A A . 15 LYS HD3 1 1
15 10118 1 1 15 LYS HE2 H -11.907 -6.055 -9.436 1.00 . A A . 15 LYS HE2 1 1
15 10119 1 1 15 LYS HE3 H -11.613 -7.106 -10.820 1.00 . A A . 15 LYS HE3 1 1
15 10120 1 1 15 LYS HG2 H -9.175 -6.548 -8.026 1.00 . A A . 15 LYS HG2 1 1
15 10121 1 1 15 LYS HG3 H -9.995 -5.004 -8.255 1.00 . A A . 15 LYS HG3 1 1
15 10122 1 1 15 LYS HZ1 H -10.558 -8.699 -9.278 1.00 . A A . 15 LYS HZ1 1 1
15 10123 1 1 15 LYS HZ2 H -12.198 -8.430 -8.936 1.00 . A A . 15 LYS HZ2 1 1
15 10124 1 1 15 LYS HZ3 H -11.005 -7.705 -7.974 1.00 . A A . 15 LYS HZ3 1 1
15 10125 1 1 15 LYS N N -8.142 -3.413 -7.027 1.00 . A A . 15 LYS N 1 1
15 10126 1 1 15 LYS NZ N -11.251 -7.989 -8.948 1.00 . A A . 15 LYS NZ 1 1
15 10127 1 1 15 LYS O O -5.642 -3.047 -8.393 1.00 . A A . 15 LYS O 1 1
15 10128 1 1 16 GLY C C -3.151 -3.734 -6.157 1.00 . A A . 16 GLY C 1 1
15 10129 1 1 16 GLY CA C -3.585 -4.557 -7.345 1.00 . A A . 16 GLY CA 1 1
15 10130 1 1 16 GLY H H -5.281 -5.719 -6.840 1.00 . A A . 16 GLY H 1 1
15 10131 1 1 16 GLY HA2 H -3.010 -5.473 -7.362 1.00 . A A . 16 GLY HA2 1 1
15 10132 1 1 16 GLY HA3 H -3.386 -4.002 -8.249 1.00 . A A . 16 GLY HA3 1 1
15 10133 1 1 16 GLY N N -4.996 -4.887 -7.274 1.00 . A A . 16 GLY N 1 1
15 10134 1 1 16 GLY O O -1.991 -3.352 -6.041 1.00 . A A . 16 GLY O 1 1
15 10135 1 1 17 TRP C C -3.444 -3.733 -2.949 1.00 . A A . 17 TRP C 1 1
15 10136 1 1 17 TRP CA C -3.774 -2.744 -4.047 1.00 . A A . 17 TRP CA 1 1
15 10137 1 1 17 TRP CB C -4.926 -1.835 -3.630 1.00 . A A . 17 TRP CB 1 1
15 10138 1 1 17 TRP CD1 C -5.316 -0.306 -5.646 1.00 . A A . 17 TRP CD1 1 1
15 10139 1 1 17 TRP CD2 C -4.497 0.735 -3.842 1.00 . A A . 17 TRP CD2 1 1
15 10140 1 1 17 TRP CE2 C -4.671 1.683 -4.866 1.00 . A A . 17 TRP CE2 1 1
15 10141 1 1 17 TRP CE3 C -3.987 1.158 -2.610 1.00 . A A . 17 TRP CE3 1 1
15 10142 1 1 17 TRP CG C -4.925 -0.529 -4.358 1.00 . A A . 17 TRP CG 1 1
15 10143 1 1 17 TRP CH2 C -3.856 3.414 -3.480 1.00 . A A . 17 TRP CH2 1 1
15 10144 1 1 17 TRP CZ2 C -4.355 3.029 -4.695 1.00 . A A . 17 TRP CZ2 1 1
15 10145 1 1 17 TRP CZ3 C -3.671 2.493 -2.443 1.00 . A A . 17 TRP CZ3 1 1
15 10146 1 1 17 TRP H H -5.014 -3.726 -5.440 1.00 . A A . 17 TRP H 1 1
15 10147 1 1 17 TRP HA H -2.900 -2.137 -4.235 1.00 . A A . 17 TRP HA 1 1
15 10148 1 1 17 TRP HB2 H -5.860 -2.333 -3.839 1.00 . A A . 17 TRP HB2 1 1
15 10149 1 1 17 TRP HB3 H -4.860 -1.633 -2.572 1.00 . A A . 17 TRP HB3 1 1
15 10150 1 1 17 TRP HD1 H -5.688 -1.073 -6.313 1.00 . A A . 17 TRP HD1 1 1
15 10151 1 1 17 TRP HE1 H -5.408 1.430 -6.820 1.00 . A A . 17 TRP HE1 1 1
15 10152 1 1 17 TRP HE3 H -3.839 0.462 -1.798 1.00 . A A . 17 TRP HE3 1 1
15 10153 1 1 17 TRP HH2 H -3.596 4.448 -3.305 1.00 . A A . 17 TRP HH2 1 1
15 10154 1 1 17 TRP HZ2 H -4.492 3.752 -5.484 1.00 . A A . 17 TRP HZ2 1 1
15 10155 1 1 17 TRP HZ3 H -3.275 2.838 -1.498 1.00 . A A . 17 TRP HZ3 1 1
15 10156 1 1 17 TRP N N -4.088 -3.448 -5.270 1.00 . A A . 17 TRP N 1 1
15 10157 1 1 17 TRP NE1 N -5.182 1.023 -5.955 1.00 . A A . 17 TRP NE1 1 1
15 10158 1 1 17 TRP O O -4.269 -4.553 -2.560 1.00 . A A . 17 TRP O 1 1
15 10159 1 1 18 GLU C C -1.658 -3.874 -0.121 1.00 . A A . 18 GLU C 1 1
15 10160 1 1 18 GLU CA C -1.740 -4.562 -1.460 1.00 . A A . 18 GLU CA 1 1
15 10161 1 1 18 GLU CB C -0.369 -5.089 -1.838 1.00 . A A . 18 GLU CB 1 1
15 10162 1 1 18 GLU CD C -0.883 -7.548 -1.620 1.00 . A A . 18 GLU CD 1 1
15 10163 1 1 18 GLU CG C -0.397 -6.437 -2.526 1.00 . A A . 18 GLU CG 1 1
15 10164 1 1 18 GLU H H -1.623 -2.958 -2.820 1.00 . A A . 18 GLU H 1 1
15 10165 1 1 18 GLU HA H -2.430 -5.390 -1.390 1.00 . A A . 18 GLU HA 1 1
15 10166 1 1 18 GLU HB2 H 0.093 -4.383 -2.500 1.00 . A A . 18 GLU HB2 1 1
15 10167 1 1 18 GLU HB3 H 0.232 -5.172 -0.951 1.00 . A A . 18 GLU HB3 1 1
15 10168 1 1 18 GLU HG2 H -1.048 -6.381 -3.386 1.00 . A A . 18 GLU HG2 1 1
15 10169 1 1 18 GLU HG3 H 0.601 -6.670 -2.845 1.00 . A A . 18 GLU HG3 1 1
15 10170 1 1 18 GLU N N -2.222 -3.659 -2.478 1.00 . A A . 18 GLU N 1 1
15 10171 1 1 18 GLU O O -1.381 -2.683 -0.032 1.00 . A A . 18 GLU O 1 1
15 10172 1 1 18 GLU OE1 O -0.109 -7.968 -0.729 1.00 . A A . 18 GLU OE1 1 1
15 10173 1 1 18 GLU OE2 O -2.031 -8.001 -1.791 1.00 . A A . 18 GLU OE2 1 1
15 10174 1 1 19 VAL C C -0.780 -5.024 3.044 1.00 . A A . 19 VAL C 1 1
15 10175 1 1 19 VAL CA C -1.771 -4.171 2.276 1.00 . A A . 19 VAL CA 1 1
15 10176 1 1 19 VAL CB C -3.133 -4.220 3.007 1.00 . A A . 19 VAL CB 1 1
15 10177 1 1 19 VAL CG1 C -3.074 -3.422 4.301 1.00 . A A . 19 VAL CG1 1 1
15 10178 1 1 19 VAL CG2 C -4.261 -3.728 2.111 1.00 . A A . 19 VAL CG2 1 1
15 10179 1 1 19 VAL H H -2.021 -5.601 0.739 1.00 . A A . 19 VAL H 1 1
15 10180 1 1 19 VAL HA H -1.421 -3.148 2.255 1.00 . A A . 19 VAL HA 1 1
15 10181 1 1 19 VAL HB H -3.339 -5.244 3.269 1.00 . A A . 19 VAL HB 1 1
15 10182 1 1 19 VAL HG11 H -2.843 -2.390 4.080 1.00 . A A . 19 VAL HG11 1 1
15 10183 1 1 19 VAL HG12 H -2.307 -3.832 4.943 1.00 . A A . 19 VAL HG12 1 1
15 10184 1 1 19 VAL HG13 H -4.030 -3.476 4.801 1.00 . A A . 19 VAL HG13 1 1
15 10185 1 1 19 VAL HG21 H -5.196 -3.785 2.648 1.00 . A A . 19 VAL HG21 1 1
15 10186 1 1 19 VAL HG22 H -4.315 -4.348 1.228 1.00 . A A . 19 VAL HG22 1 1
15 10187 1 1 19 VAL HG23 H -4.073 -2.705 1.822 1.00 . A A . 19 VAL HG23 1 1
15 10188 1 1 19 VAL N N -1.851 -4.655 0.908 1.00 . A A . 19 VAL N 1 1
15 10189 1 1 19 VAL O O -1.144 -6.050 3.617 1.00 . A A . 19 VAL O 1 1
15 10190 1 1 20 ARG C C 1.871 -4.756 5.019 1.00 . A A . 20 ARG C 1 1
15 10191 1 1 20 ARG CA C 1.507 -5.398 3.688 1.00 . A A . 20 ARG CA 1 1
15 10192 1 1 20 ARG CB C 2.746 -5.514 2.796 1.00 . A A . 20 ARG CB 1 1
15 10193 1 1 20 ARG CD C 5.077 -6.448 2.603 1.00 . A A . 20 ARG CD 1 1
15 10194 1 1 20 ARG CG C 3.727 -6.567 3.287 1.00 . A A . 20 ARG CG 1 1
15 10195 1 1 20 ARG CZ C 6.096 -6.950 0.412 1.00 . A A . 20 ARG CZ 1 1
15 10196 1 1 20 ARG H H 0.711 -3.780 2.581 1.00 . A A . 20 ARG H 1 1
15 10197 1 1 20 ARG HA H 1.113 -6.382 3.875 1.00 . A A . 20 ARG HA 1 1
15 10198 1 1 20 ARG HB2 H 2.435 -5.774 1.791 1.00 . A A . 20 ARG HB2 1 1
15 10199 1 1 20 ARG HB3 H 3.252 -4.560 2.774 1.00 . A A . 20 ARG HB3 1 1
15 10200 1 1 20 ARG HD2 H 5.435 -5.442 2.740 1.00 . A A . 20 ARG HD2 1 1
15 10201 1 1 20 ARG HD3 H 5.763 -7.138 3.073 1.00 . A A . 20 ARG HD3 1 1
15 10202 1 1 20 ARG HE H 4.123 -6.797 0.750 1.00 . A A . 20 ARG HE 1 1
15 10203 1 1 20 ARG HG2 H 3.865 -6.445 4.351 1.00 . A A . 20 ARG HG2 1 1
15 10204 1 1 20 ARG HG3 H 3.317 -7.547 3.088 1.00 . A A . 20 ARG HG3 1 1
15 10205 1 1 20 ARG HH11 H 7.418 -6.603 1.914 1.00 . A A . 20 ARG HH11 1 1
15 10206 1 1 20 ARG HH12 H 8.129 -7.006 0.382 1.00 . A A . 20 ARG HH12 1 1
15 10207 1 1 20 ARG HH21 H 5.046 -7.311 -1.290 1.00 . A A . 20 ARG HH21 1 1
15 10208 1 1 20 ARG HH22 H 6.770 -7.415 -1.441 1.00 . A A . 20 ARG HH22 1 1
15 10209 1 1 20 ARG N N 0.475 -4.621 3.031 1.00 . A A . 20 ARG N 1 1
15 10210 1 1 20 ARG NE N 5.016 -6.740 1.168 1.00 . A A . 20 ARG NE 1 1
15 10211 1 1 20 ARG NH1 N 7.309 -6.845 0.943 1.00 . A A . 20 ARG NH1 1 1
15 10212 1 1 20 ARG NH2 N 5.962 -7.247 -0.875 1.00 . A A . 20 ARG NH2 1 1
15 10213 1 1 20 ARG O O 1.876 -3.539 5.144 1.00 . A A . 20 ARG O 1 1
15 10214 1 1 21 HIS C C 4.087 -5.130 7.416 1.00 . A A . 21 HIS C 1 1
15 10215 1 1 21 HIS CA C 2.567 -5.090 7.319 1.00 . A A . 21 HIS CA 1 1
15 10216 1 1 21 HIS CB C 1.949 -5.976 8.407 1.00 . A A . 21 HIS CB 1 1
15 10217 1 1 21 HIS CD2 C 0.738 -4.048 9.767 1.00 . A A . 21 HIS CD2 1 1
15 10218 1 1 21 HIS CE1 C 0.483 -5.177 11.629 1.00 . A A . 21 HIS CE1 1 1
15 10219 1 1 21 HIS CG C 1.318 -5.279 9.591 1.00 . A A . 21 HIS CG 1 1
15 10220 1 1 21 HIS H H 2.181 -6.544 5.831 1.00 . A A . 21 HIS H 1 1
15 10221 1 1 21 HIS HA H 2.219 -4.074 7.429 1.00 . A A . 21 HIS HA 1 1
15 10222 1 1 21 HIS HB2 H 1.186 -6.591 7.960 1.00 . A A . 21 HIS HB2 1 1
15 10223 1 1 21 HIS HB3 H 2.727 -6.620 8.797 1.00 . A A . 21 HIS HB3 1 1
15 10224 1 1 21 HIS HD1 H 1.473 -6.846 10.989 1.00 . A A . 21 HIS HD1 1 1
15 10225 1 1 21 HIS HD2 H 0.742 -3.182 9.066 1.00 . A A . 21 HIS HD2 1 1
15 10226 1 1 21 HIS HE1 H 0.203 -5.448 12.635 1.00 . A A . 21 HIS HE1 1 1
15 10227 1 1 21 HIS HE2 H -0.469 -3.391 11.353 1.00 . A A . 21 HIS HE2 1 1
15 10228 1 1 21 HIS N N 2.181 -5.579 6.001 1.00 . A A . 21 HIS N 1 1
15 10229 1 1 21 HIS ND1 N 1.142 -5.942 10.785 1.00 . A A . 21 HIS ND1 1 1
15 10230 1 1 21 HIS NE2 N 0.222 -4.027 11.041 1.00 . A A . 21 HIS NE2 1 1
15 10231 1 1 21 HIS O O 4.681 -6.206 7.429 1.00 . A A . 21 HIS O 1 1
15 10232 1 1 22 ALA C C 6.659 -4.422 8.836 1.00 . A A . 22 ALA C 1 1
15 10233 1 1 22 ALA CA C 6.161 -3.851 7.508 1.00 . A A . 22 ALA CA 1 1
15 10234 1 1 22 ALA CB C 6.574 -2.393 7.346 1.00 . A A . 22 ALA CB 1 1
15 10235 1 1 22 ALA H H 4.172 -3.138 7.371 1.00 . A A . 22 ALA H 1 1
15 10236 1 1 22 ALA HA H 6.591 -4.420 6.697 1.00 . A A . 22 ALA HA 1 1
15 10237 1 1 22 ALA HB1 H 6.201 -2.017 6.405 1.00 . A A . 22 ALA HB1 1 1
15 10238 1 1 22 ALA HB2 H 7.651 -2.319 7.362 1.00 . A A . 22 ALA HB2 1 1
15 10239 1 1 22 ALA HB3 H 6.160 -1.810 8.156 1.00 . A A . 22 ALA HB3 1 1
15 10240 1 1 22 ALA N N 4.710 -3.961 7.422 1.00 . A A . 22 ALA N 1 1
15 10241 1 1 22 ALA O O 5.862 -4.630 9.749 1.00 . A A . 22 ALA O 1 1
15 10242 1 1 23 PRO C C 8.308 -4.417 11.435 1.00 . A A . 23 PRO C 1 1
15 10243 1 1 23 PRO CA C 8.546 -5.275 10.192 1.00 . A A . 23 PRO CA 1 1
15 10244 1 1 23 PRO CB C 10.046 -5.372 9.891 1.00 . A A . 23 PRO CB 1 1
15 10245 1 1 23 PRO CD C 9.005 -4.488 7.931 1.00 . A A . 23 PRO CD 1 1
15 10246 1 1 23 PRO CG C 10.148 -5.340 8.405 1.00 . A A . 23 PRO CG 1 1
15 10247 1 1 23 PRO HA H 8.153 -6.266 10.369 1.00 . A A . 23 PRO HA 1 1
15 10248 1 1 23 PRO HB2 H 10.559 -4.533 10.339 1.00 . A A . 23 PRO HB2 1 1
15 10249 1 1 23 PRO HB3 H 10.436 -6.295 10.293 1.00 . A A . 23 PRO HB3 1 1
15 10250 1 1 23 PRO HD2 H 9.302 -3.450 7.884 1.00 . A A . 23 PRO HD2 1 1
15 10251 1 1 23 PRO HD3 H 8.656 -4.826 6.967 1.00 . A A . 23 PRO HD3 1 1
15 10252 1 1 23 PRO HG2 H 11.091 -4.900 8.113 1.00 . A A . 23 PRO HG2 1 1
15 10253 1 1 23 PRO HG3 H 10.060 -6.340 8.010 1.00 . A A . 23 PRO HG3 1 1
15 10254 1 1 23 PRO N N 7.975 -4.693 8.966 1.00 . A A . 23 PRO N 1 1
15 10255 1 1 23 PRO O O 8.442 -4.890 12.562 1.00 . A A . 23 PRO O 1 1
15 10256 1 1 24 ASN C C 6.247 -2.465 12.780 1.00 . A A . 24 ASN C 1 1
15 10257 1 1 24 ASN CA C 7.681 -2.239 12.326 1.00 . A A . 24 ASN CA 1 1
15 10258 1 1 24 ASN CB C 7.904 -0.775 11.917 1.00 . A A . 24 ASN CB 1 1
15 10259 1 1 24 ASN CG C 6.880 -0.258 10.919 1.00 . A A . 24 ASN CG 1 1
15 10260 1 1 24 ASN H H 7.905 -2.819 10.311 1.00 . A A . 24 ASN H 1 1
15 10261 1 1 24 ASN HA H 8.345 -2.482 13.144 1.00 . A A . 24 ASN HA 1 1
15 10262 1 1 24 ASN HB2 H 7.854 -0.154 12.799 1.00 . A A . 24 ASN HB2 1 1
15 10263 1 1 24 ASN HB3 H 8.886 -0.681 11.476 1.00 . A A . 24 ASN HB3 1 1
15 10264 1 1 24 ASN HD21 H 7.195 1.601 11.546 1.00 . A A . 24 ASN HD21 1 1
15 10265 1 1 24 ASN HD22 H 6.024 1.415 10.283 1.00 . A A . 24 ASN HD22 1 1
15 10266 1 1 24 ASN N N 7.985 -3.144 11.225 1.00 . A A . 24 ASN N 1 1
15 10267 1 1 24 ASN ND2 N 6.677 1.048 10.914 1.00 . A A . 24 ASN ND2 1 1
15 10268 1 1 24 ASN O O 5.804 -1.945 13.803 1.00 . A A . 24 ASN O 1 1
15 10269 1 1 24 ASN OD1 O 6.294 -1.018 10.148 1.00 . A A . 24 ASN OD1 1 1
15 10270 1 1 25 GLY C C 3.163 -2.576 11.798 1.00 . A A . 25 GLY C 1 1
15 10271 1 1 25 GLY CA C 4.168 -3.590 12.299 1.00 . A A . 25 GLY CA 1 1
15 10272 1 1 25 GLY H H 5.937 -3.594 11.161 1.00 . A A . 25 GLY H 1 1
15 10273 1 1 25 GLY HA2 H 3.944 -4.549 11.856 1.00 . A A . 25 GLY HA2 1 1
15 10274 1 1 25 GLY HA3 H 4.081 -3.673 13.361 1.00 . A A . 25 GLY HA3 1 1
15 10275 1 1 25 GLY N N 5.527 -3.241 11.982 1.00 . A A . 25 GLY N 1 1
15 10276 1 1 25 GLY O O 2.180 -2.285 12.473 1.00 . A A . 25 GLY O 1 1
15 10277 1 1 26 ARG C C 2.060 -1.628 8.598 1.00 . A A . 26 ARG C 1 1
15 10278 1 1 26 ARG CA C 2.462 -1.116 9.979 1.00 . A A . 26 ARG CA 1 1
15 10279 1 1 26 ARG CB C 3.073 0.285 9.837 1.00 . A A . 26 ARG CB 1 1
15 10280 1 1 26 ARG CD C 1.776 1.381 11.716 1.00 . A A . 26 ARG CD 1 1
15 10281 1 1 26 ARG CG C 3.155 1.087 11.132 1.00 . A A . 26 ARG CG 1 1
15 10282 1 1 26 ARG CZ C 0.026 0.189 12.997 1.00 . A A . 26 ARG CZ 1 1
15 10283 1 1 26 ARG H H 4.249 -2.243 10.154 1.00 . A A . 26 ARG H 1 1
15 10284 1 1 26 ARG HA H 1.583 -1.059 10.604 1.00 . A A . 26 ARG HA 1 1
15 10285 1 1 26 ARG HB2 H 4.074 0.188 9.438 1.00 . A A . 26 ARG HB2 1 1
15 10286 1 1 26 ARG HB3 H 2.476 0.848 9.135 1.00 . A A . 26 ARG HB3 1 1
15 10287 1 1 26 ARG HD2 H 1.844 2.263 12.336 1.00 . A A . 26 ARG HD2 1 1
15 10288 1 1 26 ARG HD3 H 1.089 1.566 10.904 1.00 . A A . 26 ARG HD3 1 1
15 10289 1 1 26 ARG HE H 1.905 -0.446 12.748 1.00 . A A . 26 ARG HE 1 1
15 10290 1 1 26 ARG HG2 H 3.725 0.525 11.856 1.00 . A A . 26 ARG HG2 1 1
15 10291 1 1 26 ARG HG3 H 3.656 2.023 10.929 1.00 . A A . 26 ARG HG3 1 1
15 10292 1 1 26 ARG HH11 H -0.639 1.883 12.084 1.00 . A A . 26 ARG HH11 1 1
15 10293 1 1 26 ARG HH12 H -1.823 1.027 13.037 1.00 . A A . 26 ARG HH12 1 1
15 10294 1 1 26 ARG HH21 H 0.367 -1.532 14.019 1.00 . A A . 26 ARG HH21 1 1
15 10295 1 1 26 ARG HH22 H -1.244 -0.888 14.153 1.00 . A A . 26 ARG HH22 1 1
15 10296 1 1 26 ARG N N 3.406 -2.032 10.614 1.00 . A A . 26 ARG N 1 1
15 10297 1 1 26 ARG NE N 1.269 0.273 12.523 1.00 . A A . 26 ARG NE 1 1
15 10298 1 1 26 ARG NH1 N -0.881 1.108 12.682 1.00 . A A . 26 ARG NH1 1 1
15 10299 1 1 26 ARG NH2 N -0.312 -0.827 13.779 1.00 . A A . 26 ARG NH2 1 1
15 10300 1 1 26 ARG O O 2.893 -2.131 7.857 1.00 . A A . 26 ARG O 1 1
15 10301 1 1 27 PRO C C 0.487 -0.591 5.915 1.00 . A A . 27 PRO C 1 1
15 10302 1 1 27 PRO CA C 0.322 -1.769 6.863 1.00 . A A . 27 PRO CA 1 1
15 10303 1 1 27 PRO CB C -1.186 -1.974 7.059 1.00 . A A . 27 PRO CB 1 1
15 10304 1 1 27 PRO CD C -0.336 -1.179 9.119 1.00 . A A . 27 PRO CD 1 1
15 10305 1 1 27 PRO CG C -1.514 -1.064 8.196 1.00 . A A . 27 PRO CG 1 1
15 10306 1 1 27 PRO HA H 0.775 -2.659 6.456 1.00 . A A . 27 PRO HA 1 1
15 10307 1 1 27 PRO HB2 H -1.709 -1.684 6.159 1.00 . A A . 27 PRO HB2 1 1
15 10308 1 1 27 PRO HB3 H -1.407 -2.999 7.293 1.00 . A A . 27 PRO HB3 1 1
15 10309 1 1 27 PRO HD2 H -0.155 -0.308 9.643 1.00 . A A . 27 PRO HD2 1 1
15 10310 1 1 27 PRO HD3 H -0.498 -1.983 9.812 1.00 . A A . 27 PRO HD3 1 1
15 10311 1 1 27 PRO HG2 H -1.623 -0.049 7.841 1.00 . A A . 27 PRO HG2 1 1
15 10312 1 1 27 PRO HG3 H -2.416 -1.394 8.691 1.00 . A A . 27 PRO HG3 1 1
15 10313 1 1 27 PRO N N 0.784 -1.458 8.218 1.00 . A A . 27 PRO N 1 1
15 10314 1 1 27 PRO O O -0.111 0.475 6.080 1.00 . A A . 27 PRO O 1 1
15 10315 1 1 28 PHE C C 0.935 -0.391 2.633 1.00 . A A . 28 PHE C 1 1
15 10316 1 1 28 PHE CA C 1.586 0.152 3.892 1.00 . A A . 28 PHE CA 1 1
15 10317 1 1 28 PHE CB C 3.090 0.448 3.695 1.00 . A A . 28 PHE CB 1 1
15 10318 1 1 28 PHE CD1 C 4.069 -1.793 4.326 1.00 . A A . 28 PHE CD1 1 1
15 10319 1 1 28 PHE CD2 C 4.729 -0.827 2.250 1.00 . A A . 28 PHE CD2 1 1
15 10320 1 1 28 PHE CE1 C 4.882 -2.883 4.080 1.00 . A A . 28 PHE CE1 1 1
15 10321 1 1 28 PHE CE2 C 5.544 -1.915 2.004 1.00 . A A . 28 PHE CE2 1 1
15 10322 1 1 28 PHE CG C 3.976 -0.751 3.417 1.00 . A A . 28 PHE CG 1 1
15 10323 1 1 28 PHE CZ C 5.622 -2.942 2.918 1.00 . A A . 28 PHE CZ 1 1
15 10324 1 1 28 PHE H H 1.894 -1.625 4.966 1.00 . A A . 28 PHE H 1 1
15 10325 1 1 28 PHE HA H 1.081 1.069 4.165 1.00 . A A . 28 PHE HA 1 1
15 10326 1 1 28 PHE HB2 H 3.201 1.130 2.868 1.00 . A A . 28 PHE HB2 1 1
15 10327 1 1 28 PHE HB3 H 3.463 0.929 4.589 1.00 . A A . 28 PHE HB3 1 1
15 10328 1 1 28 PHE HD1 H 3.490 -1.756 5.236 1.00 . A A . 28 PHE HD1 1 1
15 10329 1 1 28 PHE HD2 H 4.683 -0.024 1.529 1.00 . A A . 28 PHE HD2 1 1
15 10330 1 1 28 PHE HE1 H 4.941 -3.686 4.798 1.00 . A A . 28 PHE HE1 1 1
15 10331 1 1 28 PHE HE2 H 6.122 -1.960 1.093 1.00 . A A . 28 PHE HE2 1 1
15 10332 1 1 28 PHE HZ H 6.259 -3.793 2.725 1.00 . A A . 28 PHE HZ 1 1
15 10333 1 1 28 PHE N N 1.372 -0.792 4.959 1.00 . A A . 28 PHE N 1 1
15 10334 1 1 28 PHE O O 1.222 -1.510 2.195 1.00 . A A . 28 PHE O 1 1
15 10335 1 1 29 PHE C C -0.014 0.326 -0.337 1.00 . A A . 29 PHE C 1 1
15 10336 1 1 29 PHE CA C -0.743 -0.029 0.936 1.00 . A A . 29 PHE CA 1 1
15 10337 1 1 29 PHE CB C -2.122 0.636 0.917 1.00 . A A . 29 PHE CB 1 1
15 10338 1 1 29 PHE CD1 C -2.597 0.991 3.365 1.00 . A A . 29 PHE CD1 1 1
15 10339 1 1 29 PHE CD2 C -4.102 -0.339 2.086 1.00 . A A . 29 PHE CD2 1 1
15 10340 1 1 29 PHE CE1 C -3.378 0.799 4.488 1.00 . A A . 29 PHE CE1 1 1
15 10341 1 1 29 PHE CE2 C -4.884 -0.536 3.203 1.00 . A A . 29 PHE CE2 1 1
15 10342 1 1 29 PHE CG C -2.951 0.422 2.151 1.00 . A A . 29 PHE CG 1 1
15 10343 1 1 29 PHE CZ C -4.523 0.033 4.405 1.00 . A A . 29 PHE CZ 1 1
15 10344 1 1 29 PHE H H -0.089 1.302 2.426 1.00 . A A . 29 PHE H 1 1
15 10345 1 1 29 PHE HA H -0.864 -1.102 0.989 1.00 . A A . 29 PHE HA 1 1
15 10346 1 1 29 PHE HB2 H -2.000 1.699 0.781 1.00 . A A . 29 PHE HB2 1 1
15 10347 1 1 29 PHE HB3 H -2.677 0.233 0.079 1.00 . A A . 29 PHE HB3 1 1
15 10348 1 1 29 PHE HD1 H -1.699 1.589 3.430 1.00 . A A . 29 PHE HD1 1 1
15 10349 1 1 29 PHE HD2 H -4.388 -0.785 1.145 1.00 . A A . 29 PHE HD2 1 1
15 10350 1 1 29 PHE HE1 H -3.095 1.248 5.430 1.00 . A A . 29 PHE HE1 1 1
15 10351 1 1 29 PHE HE2 H -5.779 -1.136 3.137 1.00 . A A . 29 PHE HE2 1 1
15 10352 1 1 29 PHE HZ H -5.139 -0.120 5.279 1.00 . A A . 29 PHE HZ 1 1
15 10353 1 1 29 PHE N N 0.040 0.394 2.073 1.00 . A A . 29 PHE N 1 1
15 10354 1 1 29 PHE O O 0.343 1.485 -0.566 1.00 . A A . 29 PHE O 1 1
15 10355 1 1 30 ILE C C -0.054 -0.583 -3.560 1.00 . A A . 30 ILE C 1 1
15 10356 1 1 30 ILE CA C 0.903 -0.479 -2.402 1.00 . A A . 30 ILE CA 1 1
15 10357 1 1 30 ILE CB C 2.016 -1.515 -2.621 1.00 . A A . 30 ILE CB 1 1
15 10358 1 1 30 ILE CD1 C 3.806 -2.841 -1.397 1.00 . A A . 30 ILE CD1 1 1
15 10359 1 1 30 ILE CG1 C 2.857 -1.662 -1.371 1.00 . A A . 30 ILE CG1 1 1
15 10360 1 1 30 ILE CG2 C 2.895 -1.078 -3.785 1.00 . A A . 30 ILE CG2 1 1
15 10361 1 1 30 ILE H H -0.112 -1.571 -0.915 1.00 . A A . 30 ILE H 1 1
15 10362 1 1 30 ILE HA H 1.347 0.506 -2.393 1.00 . A A . 30 ILE HA 1 1
15 10363 1 1 30 ILE HB H 1.563 -2.464 -2.866 1.00 . A A . 30 ILE HB 1 1
15 10364 1 1 30 ILE HD11 H 4.498 -2.727 -2.218 1.00 . A A . 30 ILE HD11 1 1
15 10365 1 1 30 ILE HD12 H 3.241 -3.753 -1.526 1.00 . A A . 30 ILE HD12 1 1
15 10366 1 1 30 ILE HD13 H 4.354 -2.885 -0.468 1.00 . A A . 30 ILE HD13 1 1
15 10367 1 1 30 ILE HG12 H 3.442 -0.772 -1.267 1.00 . A A . 30 ILE HG12 1 1
15 10368 1 1 30 ILE HG13 H 2.209 -1.771 -0.514 1.00 . A A . 30 ILE HG13 1 1
15 10369 1 1 30 ILE HG21 H 3.335 -0.116 -3.566 1.00 . A A . 30 ILE HG21 1 1
15 10370 1 1 30 ILE HG22 H 2.295 -1.005 -4.680 1.00 . A A . 30 ILE HG22 1 1
15 10371 1 1 30 ILE HG23 H 3.678 -1.806 -3.935 1.00 . A A . 30 ILE HG23 1 1
15 10372 1 1 30 ILE N N 0.210 -0.675 -1.155 1.00 . A A . 30 ILE N 1 1
15 10373 1 1 30 ILE O O -0.858 -1.509 -3.637 1.00 . A A . 30 ILE O 1 1
15 10374 1 1 31 ASP C C 0.261 -0.433 -6.709 1.00 . A A . 31 ASP C 1 1
15 10375 1 1 31 ASP CA C -0.648 0.268 -5.723 1.00 . A A . 31 ASP CA 1 1
15 10376 1 1 31 ASP CB C -1.055 1.638 -6.258 1.00 . A A . 31 ASP CB 1 1
15 10377 1 1 31 ASP CG C -1.533 1.565 -7.697 1.00 . A A . 31 ASP CG 1 1
15 10378 1 1 31 ASP H H 0.636 1.132 -4.266 1.00 . A A . 31 ASP H 1 1
15 10379 1 1 31 ASP HA H -1.533 -0.336 -5.574 1.00 . A A . 31 ASP HA 1 1
15 10380 1 1 31 ASP HB2 H -1.855 2.033 -5.651 1.00 . A A . 31 ASP HB2 1 1
15 10381 1 1 31 ASP HB3 H -0.206 2.304 -6.212 1.00 . A A . 31 ASP HB3 1 1
15 10382 1 1 31 ASP N N 0.049 0.360 -4.455 1.00 . A A . 31 ASP N 1 1
15 10383 1 1 31 ASP O O 1.337 0.062 -7.033 1.00 . A A . 31 ASP O 1 1
15 10384 1 1 31 ASP OD1 O -2.584 0.949 -7.959 1.00 . A A . 31 ASP OD1 1 1
15 10385 1 1 31 ASP OD2 O -0.840 2.098 -8.581 1.00 . A A . 31 ASP OD2 1 1
15 10386 1 1 32 HIS C C 0.314 -2.214 -9.469 1.00 . A A . 32 HIS C 1 1
15 10387 1 1 32 HIS CA C 0.676 -2.435 -8.003 1.00 . A A . 32 HIS CA 1 1
15 10388 1 1 32 HIS CB C 0.513 -3.910 -7.609 1.00 . A A . 32 HIS CB 1 1
15 10389 1 1 32 HIS CD2 C 1.059 -3.563 -5.082 1.00 . A A . 32 HIS CD2 1 1
15 10390 1 1 32 HIS CE1 C 2.102 -5.433 -4.691 1.00 . A A . 32 HIS CE1 1 1
15 10391 1 1 32 HIS CG C 1.080 -4.251 -6.250 1.00 . A A . 32 HIS CG 1 1
15 10392 1 1 32 HIS H H -1.039 -1.930 -6.873 1.00 . A A . 32 HIS H 1 1
15 10393 1 1 32 HIS HA H 1.705 -2.144 -7.852 1.00 . A A . 32 HIS HA 1 1
15 10394 1 1 32 HIS HB2 H -0.539 -4.150 -7.590 1.00 . A A . 32 HIS HB2 1 1
15 10395 1 1 32 HIS HB3 H 1.000 -4.531 -8.343 1.00 . A A . 32 HIS HB3 1 1
15 10396 1 1 32 HIS HD1 H 1.952 -6.144 -6.625 1.00 . A A . 32 HIS HD1 1 1
15 10397 1 1 32 HIS HD2 H 0.657 -2.580 -4.924 1.00 . A A . 32 HIS HD2 1 1
15 10398 1 1 32 HIS HE1 H 2.658 -6.201 -4.184 1.00 . A A . 32 HIS HE1 1 1
15 10399 1 1 32 HIS HE2 H 1.651 -4.166 -3.172 1.00 . A A . 32 HIS HE2 1 1
15 10400 1 1 32 HIS N N -0.151 -1.604 -7.142 1.00 . A A . 32 HIS N 1 1
15 10401 1 1 32 HIS ND1 N 1.747 -5.423 -5.971 1.00 . A A . 32 HIS ND1 1 1
15 10402 1 1 32 HIS NE2 N 1.692 -4.320 -4.139 1.00 . A A . 32 HIS NE2 1 1
15 10403 1 1 32 HIS O O 0.855 -2.866 -10.360 1.00 . A A . 32 HIS O 1 1
15 10404 1 1 33 ASN C C -0.135 0.139 -11.655 1.00 . A A . 33 ASN C 1 1
15 10405 1 1 33 ASN CA C -1.020 -0.952 -11.067 1.00 . A A . 33 ASN CA 1 1
15 10406 1 1 33 ASN CB C -2.481 -0.490 -11.089 1.00 . A A . 33 ASN CB 1 1
15 10407 1 1 33 ASN CG C -3.419 -1.453 -10.390 1.00 . A A . 33 ASN CG 1 1
15 10408 1 1 33 ASN H H -0.978 -0.778 -8.958 1.00 . A A . 33 ASN H 1 1
15 10409 1 1 33 ASN HA H -0.922 -1.845 -11.668 1.00 . A A . 33 ASN HA 1 1
15 10410 1 1 33 ASN HB2 H -2.554 0.470 -10.599 1.00 . A A . 33 ASN HB2 1 1
15 10411 1 1 33 ASN HB3 H -2.802 -0.386 -12.116 1.00 . A A . 33 ASN HB3 1 1
15 10412 1 1 33 ASN HD21 H -3.304 -0.371 -8.714 1.00 . A A . 33 ASN HD21 1 1
15 10413 1 1 33 ASN HD22 H -4.308 -1.793 -8.647 1.00 . A A . 33 ASN HD22 1 1
15 10414 1 1 33 ASN N N -0.593 -1.274 -9.710 1.00 . A A . 33 ASN N 1 1
15 10415 1 1 33 ASN ND2 N -3.707 -1.181 -9.126 1.00 . A A . 33 ASN ND2 1 1
15 10416 1 1 33 ASN O O 0.588 -0.081 -12.623 1.00 . A A . 33 ASN O 1 1
15 10417 1 1 33 ASN OD1 O -3.902 -2.417 -10.985 1.00 . A A . 33 ASN OD1 1 1
15 10418 1 1 34 THR C C 1.819 2.649 -10.660 1.00 . A A . 34 THR C 1 1
15 10419 1 1 34 THR CA C 0.564 2.468 -11.512 1.00 . A A . 34 THR CA 1 1
15 10420 1 1 34 THR CB C -0.317 3.733 -11.436 1.00 . A A . 34 THR CB 1 1
15 10421 1 1 34 THR CG2 C 0.361 4.920 -12.103 1.00 . A A . 34 THR CG2 1 1
15 10422 1 1 34 THR H H -0.755 1.415 -10.244 1.00 . A A . 34 THR H 1 1
15 10423 1 1 34 THR HA H 0.846 2.300 -12.542 1.00 . A A . 34 THR HA 1 1
15 10424 1 1 34 THR HB H -0.491 3.970 -10.397 1.00 . A A . 34 THR HB 1 1
15 10425 1 1 34 THR HG1 H -1.421 3.320 -13.024 1.00 . A A . 34 THR HG1 1 1
15 10426 1 1 34 THR HG21 H 0.541 4.695 -13.143 1.00 . A A . 34 THR HG21 1 1
15 10427 1 1 34 THR HG22 H 1.301 5.121 -11.610 1.00 . A A . 34 THR HG22 1 1
15 10428 1 1 34 THR HG23 H -0.278 5.788 -12.028 1.00 . A A . 34 THR HG23 1 1
15 10429 1 1 34 THR N N -0.190 1.315 -11.046 1.00 . A A . 34 THR N 1 1
15 10430 1 1 34 THR O O 2.798 3.271 -11.083 1.00 . A A . 34 THR O 1 1
15 10431 1 1 34 THR OG1 O -1.575 3.478 -12.079 1.00 . A A . 34 THR OG1 1 1
15 10432 1 1 35 LYS C C 2.870 3.357 -7.670 1.00 . A A . 35 LYS C 1 1
15 10433 1 1 35 LYS CA C 2.837 2.078 -8.480 1.00 . A A . 35 LYS CA 1 1
15 10434 1 1 35 LYS CB C 4.207 1.794 -9.079 1.00 . A A . 35 LYS CB 1 1
15 10435 1 1 35 LYS CD C 6.605 1.355 -8.573 1.00 . A A . 35 LYS CD 1 1
15 10436 1 1 35 LYS CE C 7.101 2.069 -9.821 1.00 . A A . 35 LYS CE 1 1
15 10437 1 1 35 LYS CG C 5.325 1.956 -8.065 1.00 . A A . 35 LYS CG 1 1
15 10438 1 1 35 LYS H H 0.910 1.642 -9.208 1.00 . A A . 35 LYS H 1 1
15 10439 1 1 35 LYS HA H 2.612 1.275 -7.792 1.00 . A A . 35 LYS HA 1 1
15 10440 1 1 35 LYS HB2 H 4.226 0.781 -9.453 1.00 . A A . 35 LYS HB2 1 1
15 10441 1 1 35 LYS HB3 H 4.385 2.476 -9.894 1.00 . A A . 35 LYS HB3 1 1
15 10442 1 1 35 LYS HD2 H 7.358 1.419 -7.800 1.00 . A A . 35 LYS HD2 1 1
15 10443 1 1 35 LYS HD3 H 6.405 0.324 -8.804 1.00 . A A . 35 LYS HD3 1 1
15 10444 1 1 35 LYS HE2 H 6.347 1.990 -10.588 1.00 . A A . 35 LYS HE2 1 1
15 10445 1 1 35 LYS HE3 H 7.258 3.111 -9.582 1.00 . A A . 35 LYS HE3 1 1
15 10446 1 1 35 LYS HG2 H 5.482 3.008 -7.879 1.00 . A A . 35 LYS HG2 1 1
15 10447 1 1 35 LYS HG3 H 5.044 1.462 -7.147 1.00 . A A . 35 LYS HG3 1 1
15 10448 1 1 35 LYS HZ1 H 8.736 2.080 -11.113 1.00 . A A . 35 LYS HZ1 1 1
15 10449 1 1 35 LYS HZ2 H 8.210 0.528 -10.688 1.00 . A A . 35 LYS HZ2 1 1
15 10450 1 1 35 LYS HZ3 H 9.083 1.460 -9.574 1.00 . A A . 35 LYS HZ3 1 1
15 10451 1 1 35 LYS N N 1.756 2.076 -9.462 1.00 . A A . 35 LYS N 1 1
15 10452 1 1 35 LYS NZ N 8.371 1.496 -10.332 1.00 . A A . 35 LYS NZ 1 1
15 10453 1 1 35 LYS O O 3.359 4.398 -8.105 1.00 . A A . 35 LYS O 1 1
15 10454 1 1 36 THR C C 2.230 3.660 -4.117 1.00 . A A . 36 THR C 1 1
15 10455 1 1 36 THR CA C 2.298 4.297 -5.497 1.00 . A A . 36 THR CA 1 1
15 10456 1 1 36 THR CB C 1.135 5.294 -5.682 1.00 . A A . 36 THR CB 1 1
15 10457 1 1 36 THR CG2 C 1.541 6.439 -6.597 1.00 . A A . 36 THR CG2 1 1
15 10458 1 1 36 THR H H 1.880 2.385 -6.280 1.00 . A A . 36 THR H 1 1
15 10459 1 1 36 THR HA H 3.232 4.836 -5.586 1.00 . A A . 36 THR HA 1 1
15 10460 1 1 36 THR HB H 0.883 5.705 -4.715 1.00 . A A . 36 THR HB 1 1
15 10461 1 1 36 THR HG1 H 0.259 4.019 -6.911 1.00 . A A . 36 THR HG1 1 1
15 10462 1 1 36 THR HG21 H 2.376 6.967 -6.160 1.00 . A A . 36 THR HG21 1 1
15 10463 1 1 36 THR HG22 H 0.710 7.118 -6.718 1.00 . A A . 36 THR HG22 1 1
15 10464 1 1 36 THR HG23 H 1.829 6.047 -7.561 1.00 . A A . 36 THR HG23 1 1
15 10465 1 1 36 THR N N 2.293 3.245 -6.500 1.00 . A A . 36 THR N 1 1
15 10466 1 1 36 THR O O 1.677 2.572 -3.973 1.00 . A A . 36 THR O 1 1
15 10467 1 1 36 THR OG1 O -0.018 4.629 -6.217 1.00 . A A . 36 THR OG1 1 1
15 10468 1 1 37 THR C C 2.201 4.753 -0.765 1.00 . A A . 37 THR C 1 1
15 10469 1 1 37 THR CA C 2.747 3.743 -1.767 1.00 . A A . 37 THR CA 1 1
15 10470 1 1 37 THR CB C 4.127 3.233 -1.317 1.00 . A A . 37 THR CB 1 1
15 10471 1 1 37 THR CG2 C 4.409 1.858 -1.899 1.00 . A A . 37 THR CG2 1 1
15 10472 1 1 37 THR H H 3.282 5.137 -3.272 1.00 . A A . 37 THR H 1 1
15 10473 1 1 37 THR HA H 2.075 2.896 -1.796 1.00 . A A . 37 THR HA 1 1
15 10474 1 1 37 THR HB H 4.129 3.157 -0.239 1.00 . A A . 37 THR HB 1 1
15 10475 1 1 37 THR HG1 H 5.941 3.999 -1.178 1.00 . A A . 37 THR HG1 1 1
15 10476 1 1 37 THR HG21 H 3.656 1.161 -1.556 1.00 . A A . 37 THR HG21 1 1
15 10477 1 1 37 THR HG22 H 5.384 1.522 -1.578 1.00 . A A . 37 THR HG22 1 1
15 10478 1 1 37 THR HG23 H 4.383 1.911 -2.977 1.00 . A A . 37 THR HG23 1 1
15 10479 1 1 37 THR N N 2.803 4.293 -3.111 1.00 . A A . 37 THR N 1 1
15 10480 1 1 37 THR O O 2.632 5.905 -0.723 1.00 . A A . 37 THR O 1 1
15 10481 1 1 37 THR OG1 O 5.152 4.150 -1.720 1.00 . A A . 37 THR OG1 1 1
15 10482 1 1 38 THR C C 0.182 4.358 2.237 1.00 . A A . 38 THR C 1 1
15 10483 1 1 38 THR CA C 0.587 5.167 1.006 1.00 . A A . 38 THR CA 1 1
15 10484 1 1 38 THR CB C -0.653 5.836 0.374 1.00 . A A . 38 THR CB 1 1
15 10485 1 1 38 THR CG2 C -1.586 4.798 -0.237 1.00 . A A . 38 THR CG2 1 1
15 10486 1 1 38 THR H H 0.964 3.367 -0.031 1.00 . A A . 38 THR H 1 1
15 10487 1 1 38 THR HA H 1.284 5.939 1.302 1.00 . A A . 38 THR HA 1 1
15 10488 1 1 38 THR HB H -0.320 6.499 -0.411 1.00 . A A . 38 THR HB 1 1
15 10489 1 1 38 THR HG1 H -2.312 6.563 1.160 1.00 . A A . 38 THR HG1 1 1
15 10490 1 1 38 THR HG21 H -1.913 4.112 0.530 1.00 . A A . 38 THR HG21 1 1
15 10491 1 1 38 THR HG22 H -1.061 4.253 -1.008 1.00 . A A . 38 THR HG22 1 1
15 10492 1 1 38 THR HG23 H -2.443 5.294 -0.667 1.00 . A A . 38 THR HG23 1 1
15 10493 1 1 38 THR N N 1.246 4.309 0.037 1.00 . A A . 38 THR N 1 1
15 10494 1 1 38 THR O O -0.080 3.171 2.131 1.00 . A A . 38 THR O 1 1
15 10495 1 1 38 THR OG1 O -1.359 6.601 1.353 1.00 . A A . 38 THR OG1 1 1
15 10496 1 1 39 TRP C C -1.668 4.296 4.899 1.00 . A A . 39 TRP C 1 1
15 10497 1 1 39 TRP CA C -0.179 4.277 4.639 1.00 . A A . 39 TRP CA 1 1
15 10498 1 1 39 TRP CB C 0.511 4.912 5.838 1.00 . A A . 39 TRP CB 1 1
15 10499 1 1 39 TRP CD1 C 2.593 6.191 5.177 1.00 . A A . 39 TRP CD1 1 1
15 10500 1 1 39 TRP CD2 C 2.995 4.137 5.967 1.00 . A A . 39 TRP CD2 1 1
15 10501 1 1 39 TRP CE2 C 4.223 4.735 5.646 1.00 . A A . 39 TRP CE2 1 1
15 10502 1 1 39 TRP CE3 C 2.988 2.838 6.483 1.00 . A A . 39 TRP CE3 1 1
15 10503 1 1 39 TRP CG C 1.972 5.087 5.660 1.00 . A A . 39 TRP CG 1 1
15 10504 1 1 39 TRP CH2 C 5.402 2.807 6.339 1.00 . A A . 39 TRP CH2 1 1
15 10505 1 1 39 TRP CZ2 C 5.439 4.077 5.828 1.00 . A A . 39 TRP CZ2 1 1
15 10506 1 1 39 TRP CZ3 C 4.191 2.187 6.662 1.00 . A A . 39 TRP CZ3 1 1
15 10507 1 1 39 TRP H H 0.317 5.955 3.434 1.00 . A A . 39 TRP H 1 1
15 10508 1 1 39 TRP HA H 0.152 3.254 4.538 1.00 . A A . 39 TRP HA 1 1
15 10509 1 1 39 TRP HB2 H 0.081 5.885 6.017 1.00 . A A . 39 TRP HB2 1 1
15 10510 1 1 39 TRP HB3 H 0.351 4.289 6.708 1.00 . A A . 39 TRP HB3 1 1
15 10511 1 1 39 TRP HD1 H 2.068 7.088 4.853 1.00 . A A . 39 TRP HD1 1 1
15 10512 1 1 39 TRP HE1 H 4.626 6.643 4.858 1.00 . A A . 39 TRP HE1 1 1
15 10513 1 1 39 TRP HE3 H 2.064 2.342 6.735 1.00 . A A . 39 TRP HE3 1 1
15 10514 1 1 39 TRP HH2 H 6.317 2.258 6.500 1.00 . A A . 39 TRP HH2 1 1
15 10515 1 1 39 TRP HZ2 H 6.382 4.542 5.583 1.00 . A A . 39 TRP HZ2 1 1
15 10516 1 1 39 TRP HZ3 H 4.205 1.184 7.062 1.00 . A A . 39 TRP HZ3 1 1
15 10517 1 1 39 TRP N N 0.143 4.991 3.402 1.00 . A A . 39 TRP N 1 1
15 10518 1 1 39 TRP NE1 N 3.952 5.992 5.163 1.00 . A A . 39 TRP NE1 1 1
15 10519 1 1 39 TRP O O -2.150 3.694 5.860 1.00 . A A . 39 TRP O 1 1
15 10520 1 1 40 GLU C C -4.635 4.358 3.342 1.00 . A A . 40 GLU C 1 1
15 10521 1 1 40 GLU CA C -3.795 5.210 4.295 1.00 . A A . 40 GLU CA 1 1
15 10522 1 1 40 GLU CB C -4.108 6.714 4.257 1.00 . A A . 40 GLU CB 1 1
15 10523 1 1 40 GLU CD C -4.568 7.070 1.778 1.00 . A A . 40 GLU CD 1 1
15 10524 1 1 40 GLU CG C -3.736 7.448 2.979 1.00 . A A . 40 GLU CG 1 1
15 10525 1 1 40 GLU H H -1.971 5.394 3.262 1.00 . A A . 40 GLU H 1 1
15 10526 1 1 40 GLU HA H -3.992 4.856 5.297 1.00 . A A . 40 GLU HA 1 1
15 10527 1 1 40 GLU HB2 H -5.160 6.861 4.436 1.00 . A A . 40 GLU HB2 1 1
15 10528 1 1 40 GLU HB3 H -3.542 7.179 5.065 1.00 . A A . 40 GLU HB3 1 1
15 10529 1 1 40 GLU HG2 H -3.863 8.503 3.151 1.00 . A A . 40 GLU HG2 1 1
15 10530 1 1 40 GLU HG3 H -2.698 7.246 2.756 1.00 . A A . 40 GLU HG3 1 1
15 10531 1 1 40 GLU N N -2.390 5.009 4.062 1.00 . A A . 40 GLU N 1 1
15 10532 1 1 40 GLU O O -4.178 3.966 2.265 1.00 . A A . 40 GLU O 1 1
15 10533 1 1 40 GLU OE1 O -5.796 7.265 1.813 1.00 . A A . 40 GLU OE1 1 1
15 10534 1 1 40 GLU OE2 O -3.988 6.601 0.780 1.00 . A A . 40 GLU OE2 1 1
15 10535 1 1 41 ASP C C -7.544 3.478 2.024 1.00 . A A . 41 ASP C 1 1
15 10536 1 1 41 ASP CA C -6.653 2.998 3.174 1.00 . A A . 41 ASP CA 1 1
15 10537 1 1 41 ASP CB C -7.529 2.378 4.266 1.00 . A A . 41 ASP CB 1 1
15 10538 1 1 41 ASP CG C -7.902 0.940 3.978 1.00 . A A . 41 ASP CG 1 1
15 10539 1 1 41 ASP H H -6.265 4.661 4.434 1.00 . A A . 41 ASP H 1 1
15 10540 1 1 41 ASP HA H -5.971 2.249 2.804 1.00 . A A . 41 ASP HA 1 1
15 10541 1 1 41 ASP HB2 H -7.027 2.427 5.215 1.00 . A A . 41 ASP HB2 1 1
15 10542 1 1 41 ASP HB3 H -8.435 2.939 4.339 1.00 . A A . 41 ASP HB3 1 1
15 10543 1 1 41 ASP N N -5.864 4.090 3.748 1.00 . A A . 41 ASP N 1 1
15 10544 1 1 41 ASP O O -8.286 4.451 2.170 1.00 . A A . 41 ASP O 1 1
15 10545 1 1 41 ASP OD1 O -8.480 0.677 2.907 1.00 . A A . 41 ASP OD1 1 1
15 10546 1 1 41 ASP OD2 O -7.626 0.069 4.825 1.00 . A A . 41 ASP OD2 1 1
15 10547 1 1 42 PRO C C -9.813 2.705 -0.117 1.00 . A A . 42 PRO C 1 1
15 10548 1 1 42 PRO CA C -8.347 3.117 -0.291 1.00 . A A . 42 PRO CA 1 1
15 10549 1 1 42 PRO CB C -7.711 2.321 -1.427 1.00 . A A . 42 PRO CB 1 1
15 10550 1 1 42 PRO CD C -6.633 1.622 0.585 1.00 . A A . 42 PRO CD 1 1
15 10551 1 1 42 PRO CG C -7.125 1.133 -0.753 1.00 . A A . 42 PRO CG 1 1
15 10552 1 1 42 PRO HA H -8.298 4.170 -0.518 1.00 . A A . 42 PRO HA 1 1
15 10553 1 1 42 PRO HB2 H -8.471 2.038 -2.142 1.00 . A A . 42 PRO HB2 1 1
15 10554 1 1 42 PRO HB3 H -6.952 2.918 -1.911 1.00 . A A . 42 PRO HB3 1 1
15 10555 1 1 42 PRO HD2 H -6.755 0.854 1.336 1.00 . A A . 42 PRO HD2 1 1
15 10556 1 1 42 PRO HD3 H -5.598 1.927 0.520 1.00 . A A . 42 PRO HD3 1 1
15 10557 1 1 42 PRO HG2 H -7.884 0.377 -0.620 1.00 . A A . 42 PRO HG2 1 1
15 10558 1 1 42 PRO HG3 H -6.307 0.746 -1.341 1.00 . A A . 42 PRO HG3 1 1
15 10559 1 1 42 PRO N N -7.507 2.779 0.868 1.00 . A A . 42 PRO N 1 1
15 10560 1 1 42 PRO O O -10.668 3.098 -0.909 1.00 . A A . 42 PRO O 1 1
15 10561 1 1 43 ARG C C -12.232 2.642 1.807 1.00 . A A . 43 ARG C 1 1
15 10562 1 1 43 ARG CA C -11.478 1.486 1.192 1.00 . A A . 43 ARG CA 1 1
15 10563 1 1 43 ARG CB C -11.495 0.313 2.163 1.00 . A A . 43 ARG CB 1 1
15 10564 1 1 43 ARG CD C -10.682 -1.987 2.703 1.00 . A A . 43 ARG CD 1 1
15 10565 1 1 43 ARG CG C -10.763 -0.900 1.645 1.00 . A A . 43 ARG CG 1 1
15 10566 1 1 43 ARG CZ C -10.129 -1.921 5.113 1.00 . A A . 43 ARG CZ 1 1
15 10567 1 1 43 ARG H H -9.368 1.568 1.484 1.00 . A A . 43 ARG H 1 1
15 10568 1 1 43 ARG HA H -11.952 1.198 0.266 1.00 . A A . 43 ARG HA 1 1
15 10569 1 1 43 ARG HB2 H -11.032 0.618 3.089 1.00 . A A . 43 ARG HB2 1 1
15 10570 1 1 43 ARG HB3 H -12.521 0.034 2.357 1.00 . A A . 43 ARG HB3 1 1
15 10571 1 1 43 ARG HD2 H -11.683 -2.233 3.028 1.00 . A A . 43 ARG HD2 1 1
15 10572 1 1 43 ARG HD3 H -10.217 -2.859 2.270 1.00 . A A . 43 ARG HD3 1 1
15 10573 1 1 43 ARG HE H -9.149 -0.922 3.675 1.00 . A A . 43 ARG HE 1 1
15 10574 1 1 43 ARG HG2 H -11.285 -1.272 0.785 1.00 . A A . 43 ARG HG2 1 1
15 10575 1 1 43 ARG HG3 H -9.762 -0.610 1.364 1.00 . A A . 43 ARG HG3 1 1
15 10576 1 1 43 ARG HH11 H -11.721 -3.090 4.671 1.00 . A A . 43 ARG HH11 1 1
15 10577 1 1 43 ARG HH12 H -11.306 -3.020 6.355 1.00 . A A . 43 ARG HH12 1 1
15 10578 1 1 43 ARG HH21 H -8.588 -0.826 5.850 1.00 . A A . 43 ARG HH21 1 1
15 10579 1 1 43 ARG HH22 H -9.501 -1.725 7.036 1.00 . A A . 43 ARG HH22 1 1
15 10580 1 1 43 ARG N N -10.100 1.897 0.904 1.00 . A A . 43 ARG N 1 1
15 10581 1 1 43 ARG NE N -9.901 -1.550 3.855 1.00 . A A . 43 ARG NE 1 1
15 10582 1 1 43 ARG NH1 N -11.131 -2.745 5.400 1.00 . A A . 43 ARG NH1 1 1
15 10583 1 1 43 ARG NH2 N -9.348 -1.458 6.080 1.00 . A A . 43 ARG NH2 1 1
15 10584 1 1 43 ARG O O -13.460 2.674 1.851 1.00 . A A . 43 ARG O 1 1
15 10585 1 1 44 LEU C C -12.444 5.770 1.914 1.00 . A A . 44 LEU C 1 1
15 10586 1 1 44 LEU CA C -11.966 4.766 2.955 1.00 . A A . 44 LEU CA 1 1
15 10587 1 1 44 LEU CB C -10.891 5.382 3.871 1.00 . A A . 44 LEU CB 1 1
15 10588 1 1 44 LEU CD1 C -10.569 3.173 5.094 1.00 . A A . 44 LEU CD1 1 1
15 10589 1 1 44 LEU CD2 C -9.385 5.223 5.878 1.00 . A A . 44 LEU CD2 1 1
15 10590 1 1 44 LEU CG C -10.651 4.684 5.230 1.00 . A A . 44 LEU CG 1 1
15 10591 1 1 44 LEU H H -10.484 3.437 2.247 1.00 . A A . 44 LEU H 1 1
15 10592 1 1 44 LEU HA H -12.806 4.470 3.542 1.00 . A A . 44 LEU HA 1 1
15 10593 1 1 44 LEU HB2 H -9.957 5.386 3.331 1.00 . A A . 44 LEU HB2 1 1
15 10594 1 1 44 LEU HB3 H -11.171 6.407 4.068 1.00 . A A . 44 LEU HB3 1 1
15 10595 1 1 44 LEU HD11 H -11.497 2.799 4.686 1.00 . A A . 44 LEU HD11 1 1
15 10596 1 1 44 LEU HD12 H -10.401 2.731 6.066 1.00 . A A . 44 LEU HD12 1 1
15 10597 1 1 44 LEU HD13 H -9.755 2.913 4.435 1.00 . A A . 44 LEU HD13 1 1
15 10598 1 1 44 LEU HD21 H -9.231 4.737 6.829 1.00 . A A . 44 LEU HD21 1 1
15 10599 1 1 44 LEU HD22 H -9.484 6.289 6.030 1.00 . A A . 44 LEU HD22 1 1
15 10600 1 1 44 LEU HD23 H -8.539 5.029 5.235 1.00 . A A . 44 LEU HD23 1 1
15 10601 1 1 44 LEU HG H -11.465 4.901 5.888 1.00 . A A . 44 LEU HG 1 1
15 10602 1 1 44 LEU N N -11.452 3.572 2.307 1.00 . A A . 44 LEU N 1 1
15 10603 1 1 44 LEU O O -13.063 6.788 2.234 1.00 . A A . 44 LEU O 1 1
15 10604 1 1 45 LYS C C -13.558 5.671 -1.310 1.00 . A A . 45 LYS C 1 1
15 10605 1 1 45 LYS CA C -12.477 6.324 -0.458 1.00 . A A . 45 LYS CA 1 1
15 10606 1 1 45 LYS CB C -11.250 6.613 -1.330 1.00 . A A . 45 LYS CB 1 1
15 10607 1 1 45 LYS CD C -9.585 7.117 0.498 1.00 . A A . 45 LYS CD 1 1
15 10608 1 1 45 LYS CE C -8.611 8.138 1.051 1.00 . A A . 45 LYS CE 1 1
15 10609 1 1 45 LYS CG C -10.284 7.633 -0.748 1.00 . A A . 45 LYS CG 1 1
15 10610 1 1 45 LYS H H -11.678 4.619 0.509 1.00 . A A . 45 LYS H 1 1
15 10611 1 1 45 LYS HA H -12.858 7.255 -0.066 1.00 . A A . 45 LYS HA 1 1
15 10612 1 1 45 LYS HB2 H -10.710 5.690 -1.481 1.00 . A A . 45 LYS HB2 1 1
15 10613 1 1 45 LYS HB3 H -11.589 6.978 -2.289 1.00 . A A . 45 LYS HB3 1 1
15 10614 1 1 45 LYS HD2 H -10.327 6.899 1.251 1.00 . A A . 45 LYS HD2 1 1
15 10615 1 1 45 LYS HD3 H -9.046 6.215 0.249 1.00 . A A . 45 LYS HD3 1 1
15 10616 1 1 45 LYS HE2 H -8.136 7.724 1.927 1.00 . A A . 45 LYS HE2 1 1
15 10617 1 1 45 LYS HE3 H -7.863 8.344 0.301 1.00 . A A . 45 LYS HE3 1 1
15 10618 1 1 45 LYS HG2 H -9.537 7.869 -1.491 1.00 . A A . 45 LYS HG2 1 1
15 10619 1 1 45 LYS HG3 H -10.834 8.528 -0.495 1.00 . A A . 45 LYS HG3 1 1
15 10620 1 1 45 LYS HZ1 H -9.791 9.803 0.609 1.00 . A A . 45 LYS HZ1 1 1
15 10621 1 1 45 LYS HZ2 H -8.574 10.104 1.743 1.00 . A A . 45 LYS HZ2 1 1
15 10622 1 1 45 LYS HZ3 H -9.961 9.243 2.200 1.00 . A A . 45 LYS HZ3 1 1
15 10623 1 1 45 LYS N N -12.130 5.468 0.672 1.00 . A A . 45 LYS N 1 1
15 10624 1 1 45 LYS NZ N -9.281 9.409 1.425 1.00 . A A . 45 LYS NZ 1 1
15 10625 1 1 45 LYS O O -14.748 5.777 -0.944 1.00 . A A . 45 LYS O 1 1
15 10626 2 2 4 GLN C C 7.319 7.731 4.381 1.00 . B B . 112 GLN C 1 1
15 10627 2 2 4 GLN CA C 7.635 8.627 5.571 1.00 . B B . 112 GLN CA 1 1
15 10628 2 2 4 GLN CB C 8.527 7.891 6.577 1.00 . B B . 112 GLN CB 1 1
15 10629 2 2 4 GLN CD C 10.793 6.847 7.018 1.00 . B B . 112 GLN CD 1 1
15 10630 2 2 4 GLN CG C 9.826 7.378 5.978 1.00 . B B . 112 GLN CG 1 1
15 10631 2 2 4 GLN H H 5.869 8.250 6.614 1.00 . B B . 112 GLN H 1 1
15 10632 2 2 4 GLN HA H 8.152 9.503 5.214 1.00 . B B . 112 GLN HA 1 1
15 10633 2 2 4 GLN HB2 H 8.769 8.564 7.385 1.00 . B B . 112 GLN HB2 1 1
15 10634 2 2 4 GLN HB3 H 7.981 7.047 6.974 1.00 . B B . 112 GLN HB3 1 1
15 10635 2 2 4 GLN HE21 H 9.295 6.339 8.221 1.00 . B B . 112 GLN HE21 1 1
15 10636 2 2 4 GLN HE22 H 10.886 5.988 8.806 1.00 . B B . 112 GLN HE22 1 1
15 10637 2 2 4 GLN HG2 H 9.597 6.580 5.286 1.00 . B B . 112 GLN HG2 1 1
15 10638 2 2 4 GLN HG3 H 10.303 8.187 5.445 1.00 . B B . 112 GLN HG3 1 1
15 10639 2 2 4 GLN N N 6.385 9.070 6.226 1.00 . B B . 112 GLN N 1 1
15 10640 2 2 4 GLN NE2 N 10.272 6.344 8.125 1.00 . B B . 112 GLN NE2 1 1
15 10641 2 2 4 GLN O O 6.409 6.911 4.447 1.00 . B B . 112 GLN O 1 1
15 10642 2 2 4 GLN OE1 O 12.008 6.902 6.833 1.00 . B B . 112 GLN OE1 1 1
15 10643 2 2 5 ILE C C 7.870 5.624 2.290 1.00 . B B . 113 ILE C 1 1
15 10644 2 2 5 ILE CA C 7.878 7.146 2.064 1.00 . B B . 113 ILE CA 1 1
15 10645 2 2 5 ILE CB C 8.955 7.506 1.017 1.00 . B B . 113 ILE CB 1 1
15 10646 2 2 5 ILE CD1 C 11.478 7.724 0.660 1.00 . B B . 113 ILE CD1 1 1
15 10647 2 2 5 ILE CG1 C 10.359 7.412 1.630 1.00 . B B . 113 ILE CG1 1 1
15 10648 2 2 5 ILE CG2 C 8.700 8.903 0.467 1.00 . B B . 113 ILE CG2 1 1
15 10649 2 2 5 ILE H H 8.830 8.537 3.348 1.00 . B B . 113 ILE H 1 1
15 10650 2 2 5 ILE HA H 6.922 7.443 1.664 1.00 . B B . 113 ILE HA 1 1
15 10651 2 2 5 ILE HB H 8.878 6.805 0.199 1.00 . B B . 113 ILE HB 1 1
15 10652 2 2 5 ILE HD11 H 12.427 7.654 1.170 1.00 . B B . 113 ILE HD11 1 1
15 10653 2 2 5 ILE HD12 H 11.350 8.724 0.271 1.00 . B B . 113 ILE HD12 1 1
15 10654 2 2 5 ILE HD13 H 11.455 7.015 -0.156 1.00 . B B . 113 ILE HD13 1 1
15 10655 2 2 5 ILE HG12 H 10.430 8.111 2.450 1.00 . B B . 113 ILE HG12 1 1
15 10656 2 2 5 ILE HG13 H 10.514 6.412 2.005 1.00 . B B . 113 ILE HG13 1 1
15 10657 2 2 5 ILE HG21 H 9.463 9.150 -0.257 1.00 . B B . 113 ILE HG21 1 1
15 10658 2 2 5 ILE HG22 H 8.725 9.617 1.275 1.00 . B B . 113 ILE HG22 1 1
15 10659 2 2 5 ILE HG23 H 7.731 8.931 -0.009 1.00 . B B . 113 ILE HG23 1 1
15 10660 2 2 5 ILE N N 8.089 7.894 3.305 1.00 . B B . 113 ILE N 1 1
15 10661 2 2 5 ILE O O 8.880 5.038 2.685 1.00 . B B . 113 ILE O 1 1
15 10662 2 2 6 PRO C C 7.207 2.745 1.026 1.00 . B B . 114 PRO C 1 1
15 10663 2 2 6 PRO CA C 6.597 3.519 2.201 1.00 . B B . 114 PRO CA 1 1
15 10664 2 2 6 PRO CB C 5.087 3.271 2.273 1.00 . B B . 114 PRO CB 1 1
15 10665 2 2 6 PRO CD C 5.463 5.587 1.612 1.00 . B B . 114 PRO CD 1 1
15 10666 2 2 6 PRO CG C 4.410 4.537 1.854 1.00 . B B . 114 PRO CG 1 1
15 10667 2 2 6 PRO HA H 7.052 3.190 3.121 1.00 . B B . 114 PRO HA 1 1
15 10668 2 2 6 PRO HB2 H 4.828 2.458 1.612 1.00 . B B . 114 PRO HB2 1 1
15 10669 2 2 6 PRO HB3 H 4.819 3.006 3.286 1.00 . B B . 114 PRO HB3 1 1
15 10670 2 2 6 PRO HD2 H 5.506 5.841 0.565 1.00 . B B . 114 PRO HD2 1 1
15 10671 2 2 6 PRO HD3 H 5.243 6.465 2.203 1.00 . B B . 114 PRO HD3 1 1
15 10672 2 2 6 PRO HG2 H 3.855 4.364 0.944 1.00 . B B . 114 PRO HG2 1 1
15 10673 2 2 6 PRO HG3 H 3.738 4.861 2.635 1.00 . B B . 114 PRO HG3 1 1
15 10674 2 2 6 PRO N N 6.721 4.966 2.047 1.00 . B B . 114 PRO N 1 1
15 10675 2 2 6 PRO O O 7.063 3.144 -0.129 1.00 . B B . 114 PRO O 1 1
15 10676 2 2 7 PRO C C 7.438 0.234 -0.723 1.00 . B B . 115 PRO C 1 1
15 10677 2 2 7 PRO CA C 8.468 0.723 0.302 1.00 . B B . 115 PRO CA 1 1
15 10678 2 2 7 PRO CB C 8.926 -0.469 1.140 1.00 . B B . 115 PRO CB 1 1
15 10679 2 2 7 PRO CD C 8.296 1.219 2.689 1.00 . B B . 115 PRO CD 1 1
15 10680 2 2 7 PRO CG C 9.282 0.112 2.457 1.00 . B B . 115 PRO CG 1 1
15 10681 2 2 7 PRO HA H 9.315 1.151 -0.211 1.00 . B B . 115 PRO HA 1 1
15 10682 2 2 7 PRO HB2 H 8.118 -1.179 1.228 1.00 . B B . 115 PRO HB2 1 1
15 10683 2 2 7 PRO HB3 H 9.770 -0.937 0.673 1.00 . B B . 115 PRO HB3 1 1
15 10684 2 2 7 PRO HD2 H 7.436 0.852 3.231 1.00 . B B . 115 PRO HD2 1 1
15 10685 2 2 7 PRO HD3 H 8.769 2.027 3.228 1.00 . B B . 115 PRO HD3 1 1
15 10686 2 2 7 PRO HG2 H 9.193 -0.639 3.228 1.00 . B B . 115 PRO HG2 1 1
15 10687 2 2 7 PRO HG3 H 10.287 0.507 2.427 1.00 . B B . 115 PRO HG3 1 1
15 10688 2 2 7 PRO N N 7.921 1.643 1.320 1.00 . B B . 115 PRO N 1 1
15 10689 2 2 7 PRO O O 6.375 -0.254 -0.350 1.00 . B B . 115 PRO O 1 1
15 10690 2 2 8 PRO C C 6.845 -1.674 -2.977 1.00 . B B . 116 PRO C 1 1
15 10691 2 2 8 PRO CA C 7.027 -0.218 -3.103 1.00 . B B . 116 PRO CA 1 1
15 10692 2 2 8 PRO CB C 7.919 0.025 -4.344 1.00 . B B . 116 PRO CB 1 1
15 10693 2 2 8 PRO CD C 8.649 1.304 -2.617 1.00 . B B . 116 PRO CD 1 1
15 10694 2 2 8 PRO CG C 9.155 0.552 -3.774 1.00 . B B . 116 PRO CG 1 1
15 10695 2 2 8 PRO HA H 6.070 0.247 -3.271 1.00 . B B . 116 PRO HA 1 1
15 10696 2 2 8 PRO HB2 H 8.094 -0.904 -4.865 1.00 . B B . 116 PRO HB2 1 1
15 10697 2 2 8 PRO HB3 H 7.447 0.738 -5.002 1.00 . B B . 116 PRO HB3 1 1
15 10698 2 2 8 PRO HD2 H 9.402 1.523 -1.967 1.00 . B B . 116 PRO HD2 1 1
15 10699 2 2 8 PRO HD3 H 8.124 2.167 -2.966 1.00 . B B . 116 PRO HD3 1 1
15 10700 2 2 8 PRO HG2 H 9.806 -0.253 -3.463 1.00 . B B . 116 PRO HG2 1 1
15 10701 2 2 8 PRO HG3 H 9.649 1.210 -4.473 1.00 . B B . 116 PRO HG3 1 1
15 10702 2 2 8 PRO N N 7.720 0.399 -2.030 1.00 . B B . 116 PRO N 1 1
15 10703 2 2 8 PRO O O 7.295 -2.390 -2.080 1.00 . B B . 116 PRO O 1 1
15 10704 2 2 9 TYR C C 7.004 -4.237 -4.760 1.00 . B B . 117 TYR C 1 1
15 10705 2 2 9 TYR CA C 5.819 -3.401 -4.283 1.00 . B B . 117 TYR CA 1 1
15 10706 2 2 9 TYR CB C 4.691 -3.424 -5.326 1.00 . B B . 117 TYR CB 1 1
15 10707 2 2 9 TYR CD1 C 5.269 -2.040 -7.371 1.00 . B B . 117 TYR CD1 1 1
15 10708 2 2 9 TYR CD2 C 5.367 -4.414 -7.540 1.00 . B B . 117 TYR CD2 1 1
15 10709 2 2 9 TYR CE1 C 5.649 -1.931 -8.696 1.00 . B B . 117 TYR CE1 1 1
15 10710 2 2 9 TYR CE2 C 5.744 -4.313 -8.861 1.00 . B B . 117 TYR CE2 1 1
15 10711 2 2 9 TYR CG C 5.125 -3.285 -6.770 1.00 . B B . 117 TYR CG 1 1
15 10712 2 2 9 TYR CZ C 5.884 -3.071 -9.435 1.00 . B B . 117 TYR CZ 1 1
15 10713 2 2 9 TYR H H 6.086 -1.287 -4.636 1.00 . B B . 117 TYR H 1 1
15 10714 2 2 9 TYR HA H 5.450 -3.825 -3.361 1.00 . B B . 117 TYR HA 1 1
15 10715 2 2 9 TYR HB2 H 4.162 -4.361 -5.240 1.00 . B B . 117 TYR HB2 1 1
15 10716 2 2 9 TYR HB3 H 4.005 -2.618 -5.111 1.00 . B B . 117 TYR HB3 1 1
15 10717 2 2 9 TYR HD1 H 5.084 -1.147 -6.790 1.00 . B B . 117 TYR HD1 1 1
15 10718 2 2 9 TYR HD2 H 5.258 -5.388 -7.087 1.00 . B B . 117 TYR HD2 1 1
15 10719 2 2 9 TYR HE1 H 5.758 -0.958 -9.147 1.00 . B B . 117 TYR HE1 1 1
15 10720 2 2 9 TYR HE2 H 5.924 -5.207 -9.440 1.00 . B B . 117 TYR HE2 1 1
15 10721 2 2 9 TYR HH H 5.671 -3.507 -11.304 1.00 . B B . 117 TYR HH 1 1
15 10722 2 2 9 TYR N N 6.234 -2.032 -4.005 1.00 . B B . 117 TYR N 1 1
15 10723 2 2 9 TYR O O 7.878 -3.745 -5.478 1.00 . B B . 117 TYR O 1 1
15 10724 2 2 9 TYR OH O 6.261 -2.964 -10.753 1.00 . B B . 117 TYR OH 1 1
15 10725 2 2 10 VAL C C 7.405 -7.400 -5.814 1.00 . B B . 118 VAL C 1 1
15 10726 2 2 10 VAL CA C 8.037 -6.440 -4.817 1.00 . B B . 118 VAL CA 1 1
15 10727 2 2 10 VAL CB C 8.639 -7.243 -3.642 1.00 . B B . 118 VAL CB 1 1
15 10728 2 2 10 VAL CG1 C 9.737 -8.179 -4.128 1.00 . B B . 118 VAL CG1 1 1
15 10729 2 2 10 VAL CG2 C 9.169 -6.306 -2.568 1.00 . B B . 118 VAL CG2 1 1
15 10730 2 2 10 VAL H H 6.321 -5.816 -3.744 1.00 . B B . 118 VAL H 1 1
15 10731 2 2 10 VAL HA H 8.825 -5.882 -5.304 1.00 . B B . 118 VAL HA 1 1
15 10732 2 2 10 VAL HB H 7.855 -7.844 -3.206 1.00 . B B . 118 VAL HB 1 1
15 10733 2 2 10 VAL HG11 H 9.329 -8.867 -4.855 1.00 . B B . 118 VAL HG11 1 1
15 10734 2 2 10 VAL HG12 H 10.133 -8.734 -3.290 1.00 . B B . 118 VAL HG12 1 1
15 10735 2 2 10 VAL HG13 H 10.527 -7.601 -4.583 1.00 . B B . 118 VAL HG13 1 1
15 10736 2 2 10 VAL HG21 H 8.364 -5.684 -2.203 1.00 . B B . 118 VAL HG21 1 1
15 10737 2 2 10 VAL HG22 H 9.944 -5.680 -2.985 1.00 . B B . 118 VAL HG22 1 1
15 10738 2 2 10 VAL HG23 H 9.573 -6.886 -1.752 1.00 . B B . 118 VAL HG23 1 1
15 10739 2 2 10 VAL N N 7.022 -5.499 -4.359 1.00 . B B . 118 VAL N 1 1
15 10740 2 2 10 VAL O O 8.006 -7.775 -6.822 1.00 . B B . 118 VAL O 1 1
15 10741 2 2 11 GLU C C 4.483 -7.786 -7.252 1.00 . B B . 119 GLU C 1 1
15 10742 2 2 11 GLU CA C 5.384 -8.636 -6.371 1.00 . B B . 119 GLU CA 1 1
15 10743 2 2 11 GLU CB C 4.528 -9.596 -5.529 1.00 . B B . 119 GLU CB 1 1
15 10744 2 2 11 GLU CD C 4.052 -8.141 -3.480 1.00 . B B . 119 GLU CD 1 1
15 10745 2 2 11 GLU CG C 4.666 -9.427 -4.014 1.00 . B B . 119 GLU CG 1 1
15 10746 2 2 11 GLU H H 5.771 -7.443 -4.680 1.00 . B B . 119 GLU H 1 1
15 10747 2 2 11 GLU HA H 6.057 -9.206 -6.994 1.00 . B B . 119 GLU HA 1 1
15 10748 2 2 11 GLU HB2 H 3.491 -9.447 -5.787 1.00 . B B . 119 GLU HB2 1 1
15 10749 2 2 11 GLU HB3 H 4.804 -10.609 -5.779 1.00 . B B . 119 GLU HB3 1 1
15 10750 2 2 11 GLU HG2 H 4.180 -10.260 -3.531 1.00 . B B . 119 GLU HG2 1 1
15 10751 2 2 11 GLU HG3 H 5.717 -9.435 -3.762 1.00 . B B . 119 GLU HG3 1 1
15 10752 2 2 11 GLU N N 6.175 -7.773 -5.515 1.00 . B B . 119 GLU N 1 1
15 10753 2 2 11 GLU O O 3.775 -6.923 -6.748 1.00 . B B . 119 GLU O 1 1
15 10754 2 2 11 GLU OE1 O 2.856 -8.151 -3.129 1.00 . B B . 119 GLU OE1 1 1
15 10755 2 2 11 GLU OE2 O 4.776 -7.123 -3.381 1.00 . B B . 119 GLU OE2 1 1
15 10756 2 2 12 PRO C C 2.181 -7.479 -9.287 1.00 . B B . 120 PRO C 1 1
15 10757 2 2 12 PRO CA C 3.675 -7.247 -9.514 1.00 . B B . 120 PRO CA 1 1
15 10758 2 2 12 PRO CB C 4.100 -7.776 -10.892 1.00 . B B . 120 PRO CB 1 1
15 10759 2 2 12 PRO CD C 5.329 -9.009 -9.258 1.00 . B B . 120 PRO CD 1 1
15 10760 2 2 12 PRO CG C 5.394 -8.479 -10.660 1.00 . B B . 120 PRO CG 1 1
15 10761 2 2 12 PRO HA H 3.882 -6.189 -9.453 1.00 . B B . 120 PRO HA 1 1
15 10762 2 2 12 PRO HB2 H 3.347 -8.452 -11.267 1.00 . B B . 120 PRO HB2 1 1
15 10763 2 2 12 PRO HB3 H 4.220 -6.948 -11.575 1.00 . B B . 120 PRO HB3 1 1
15 10764 2 2 12 PRO HD2 H 4.858 -9.981 -9.241 1.00 . B B . 120 PRO HD2 1 1
15 10765 2 2 12 PRO HD3 H 6.317 -9.055 -8.823 1.00 . B B . 120 PRO HD3 1 1
15 10766 2 2 12 PRO HG2 H 5.502 -9.291 -11.364 1.00 . B B . 120 PRO HG2 1 1
15 10767 2 2 12 PRO HG3 H 6.214 -7.783 -10.761 1.00 . B B . 120 PRO HG3 1 1
15 10768 2 2 12 PRO N N 4.502 -8.008 -8.573 1.00 . B B . 120 PRO N 1 1
15 10769 2 2 12 PRO O O 1.607 -8.382 -9.933 1.00 . B B . 120 PRO O 1 1
15 10770 2 2 12 PRO OXT O 1.587 -6.758 -8.460 1.00 . B B . 120 PRO OXT 1 1
16 10771 1 1 12 PHE C C -11.361 -4.763 -0.164 1.00 . A A . 12 PHE C 1 1
16 10772 1 1 12 PHE CA C -12.082 -6.007 0.361 1.00 . A A . 12 PHE CA 1 1
16 10773 1 1 12 PHE CB C -12.409 -5.861 1.853 1.00 . A A . 12 PHE CB 1 1
16 10774 1 1 12 PHE CD1 C -14.730 -4.911 1.714 1.00 . A A . 12 PHE CD1 1 1
16 10775 1 1 12 PHE CD2 C -13.074 -3.681 2.909 1.00 . A A . 12 PHE CD2 1 1
16 10776 1 1 12 PHE CE1 C -15.667 -3.936 2.002 1.00 . A A . 12 PHE CE1 1 1
16 10777 1 1 12 PHE CE2 C -14.007 -2.704 3.200 1.00 . A A . 12 PHE CE2 1 1
16 10778 1 1 12 PHE CG C -13.424 -4.794 2.163 1.00 . A A . 12 PHE CG 1 1
16 10779 1 1 12 PHE CZ C -15.306 -2.832 2.745 1.00 . A A . 12 PHE CZ 1 1
16 10780 1 1 12 PHE H H -11.775 -8.062 0.484 1.00 . A A . 12 PHE H 1 1
16 10781 1 1 12 PHE HA H -13.001 -6.129 -0.191 1.00 . A A . 12 PHE HA 1 1
16 10782 1 1 12 PHE HB2 H -12.794 -6.800 2.220 1.00 . A A . 12 PHE HB2 1 1
16 10783 1 1 12 PHE HB3 H -11.500 -5.621 2.388 1.00 . A A . 12 PHE HB3 1 1
16 10784 1 1 12 PHE HD1 H -15.015 -5.774 1.130 1.00 . A A . 12 PHE HD1 1 1
16 10785 1 1 12 PHE HD2 H -12.060 -3.580 3.266 1.00 . A A . 12 PHE HD2 1 1
16 10786 1 1 12 PHE HE1 H -16.682 -4.040 1.645 1.00 . A A . 12 PHE HE1 1 1
16 10787 1 1 12 PHE HE2 H -13.723 -1.839 3.780 1.00 . A A . 12 PHE HE2 1 1
16 10788 1 1 12 PHE HZ H -16.037 -2.070 2.973 1.00 . A A . 12 PHE HZ 1 1
16 10789 1 1 12 PHE N N -11.257 -7.220 0.153 1.00 . A A . 12 PHE N 1 1
16 10790 1 1 12 PHE O O -11.859 -3.642 -0.062 1.00 . A A . 12 PHE O 1 1
16 10791 1 1 13 LEU C C -9.363 -3.927 -2.812 1.00 . A A . 13 LEU C 1 1
16 10792 1 1 13 LEU CA C -9.400 -3.872 -1.289 1.00 . A A . 13 LEU CA 1 1
16 10793 1 1 13 LEU CB C -7.968 -3.922 -0.734 1.00 . A A . 13 LEU CB 1 1
16 10794 1 1 13 LEU CD1 C -8.331 -1.945 0.777 1.00 . A A . 13 LEU CD1 1 1
16 10795 1 1 13 LEU CD2 C -8.407 -4.257 1.733 1.00 . A A . 13 LEU CD2 1 1
16 10796 1 1 13 LEU CG C -7.772 -3.356 0.682 1.00 . A A . 13 LEU CG 1 1
16 10797 1 1 13 LEU H H -9.862 -5.886 -0.854 1.00 . A A . 13 LEU H 1 1
16 10798 1 1 13 LEU HA H -9.864 -2.947 -0.983 1.00 . A A . 13 LEU HA 1 1
16 10799 1 1 13 LEU HB2 H -7.646 -4.952 -0.731 1.00 . A A . 13 LEU HB2 1 1
16 10800 1 1 13 LEU HB3 H -7.330 -3.368 -1.408 1.00 . A A . 13 LEU HB3 1 1
16 10801 1 1 13 LEU HD11 H -7.825 -1.307 0.067 1.00 . A A . 13 LEU HD11 1 1
16 10802 1 1 13 LEU HD12 H -8.180 -1.564 1.775 1.00 . A A . 13 LEU HD12 1 1
16 10803 1 1 13 LEU HD13 H -9.388 -1.963 0.555 1.00 . A A . 13 LEU HD13 1 1
16 10804 1 1 13 LEU HD21 H -7.941 -5.229 1.704 1.00 . A A . 13 LEU HD21 1 1
16 10805 1 1 13 LEU HD22 H -9.463 -4.358 1.527 1.00 . A A . 13 LEU HD22 1 1
16 10806 1 1 13 LEU HD23 H -8.271 -3.820 2.711 1.00 . A A . 13 LEU HD23 1 1
16 10807 1 1 13 LEU HG H -6.711 -3.302 0.891 1.00 . A A . 13 LEU HG 1 1
16 10808 1 1 13 LEU N N -10.193 -4.970 -0.756 1.00 . A A . 13 LEU N 1 1
16 10809 1 1 13 LEU O O -9.418 -5.009 -3.402 1.00 . A A . 13 LEU O 1 1
16 10810 1 1 14 PRO C C -7.984 -3.460 -5.489 1.00 . A A . 14 PRO C 1 1
16 10811 1 1 14 PRO CA C -9.093 -2.639 -4.910 1.00 . A A . 14 PRO CA 1 1
16 10812 1 1 14 PRO CB C -8.784 -1.190 -5.108 1.00 . A A . 14 PRO CB 1 1
16 10813 1 1 14 PRO CD C -9.422 -1.406 -2.883 1.00 . A A . 14 PRO CD 1 1
16 10814 1 1 14 PRO CG C -9.635 -0.569 -4.123 1.00 . A A . 14 PRO CG 1 1
16 10815 1 1 14 PRO HA H -10.008 -2.873 -5.434 1.00 . A A . 14 PRO HA 1 1
16 10816 1 1 14 PRO HB2 H -7.748 -1.009 -4.894 1.00 . A A . 14 PRO HB2 1 1
16 10817 1 1 14 PRO HB3 H -9.023 -0.883 -6.112 1.00 . A A . 14 PRO HB3 1 1
16 10818 1 1 14 PRO HD2 H -8.520 -1.099 -2.371 1.00 . A A . 14 PRO HD2 1 1
16 10819 1 1 14 PRO HD3 H -10.278 -1.352 -2.227 1.00 . A A . 14 PRO HD3 1 1
16 10820 1 1 14 PRO HG2 H -9.309 0.418 -3.997 1.00 . A A . 14 PRO HG2 1 1
16 10821 1 1 14 PRO HG3 H -10.661 -0.600 -4.437 1.00 . A A . 14 PRO HG3 1 1
16 10822 1 1 14 PRO N N -9.276 -2.758 -3.468 1.00 . A A . 14 PRO N 1 1
16 10823 1 1 14 PRO O O -6.968 -3.764 -4.862 1.00 . A A . 14 PRO O 1 1
16 10824 1 1 15 LYS C C -5.988 -4.123 -7.646 1.00 . A A . 15 LYS C 1 1
16 10825 1 1 15 LYS CA C -7.390 -4.699 -7.473 1.00 . A A . 15 LYS CA 1 1
16 10826 1 1 15 LYS CB C -8.018 -4.984 -8.837 1.00 . A A . 15 LYS CB 1 1
16 10827 1 1 15 LYS CD C -7.949 -6.320 -10.963 1.00 . A A . 15 LYS CD 1 1
16 10828 1 1 15 LYS CE C -9.201 -7.116 -10.635 1.00 . A A . 15 LYS CE 1 1
16 10829 1 1 15 LYS CG C -7.199 -5.930 -9.703 1.00 . A A . 15 LYS CG 1 1
16 10830 1 1 15 LYS H H -8.983 -3.304 -7.145 1.00 . A A . 15 LYS H 1 1
16 10831 1 1 15 LYS HA H -7.320 -5.624 -6.918 1.00 . A A . 15 LYS HA 1 1
16 10832 1 1 15 LYS HB2 H -8.993 -5.422 -8.687 1.00 . A A . 15 LYS HB2 1 1
16 10833 1 1 15 LYS HB3 H -8.129 -4.051 -9.369 1.00 . A A . 15 LYS HB3 1 1
16 10834 1 1 15 LYS HD2 H -8.233 -5.424 -11.494 1.00 . A A . 15 LYS HD2 1 1
16 10835 1 1 15 LYS HD3 H -7.302 -6.922 -11.584 1.00 . A A . 15 LYS HD3 1 1
16 10836 1 1 15 LYS HE2 H -8.910 -8.037 -10.152 1.00 . A A . 15 LYS HE2 1 1
16 10837 1 1 15 LYS HE3 H -9.814 -6.534 -9.960 1.00 . A A . 15 LYS HE3 1 1
16 10838 1 1 15 LYS HG2 H -6.278 -5.440 -9.983 1.00 . A A . 15 LYS HG2 1 1
16 10839 1 1 15 LYS HG3 H -6.977 -6.822 -9.134 1.00 . A A . 15 LYS HG3 1 1
16 10840 1 1 15 LYS HZ1 H -9.389 -7.937 -12.545 1.00 . A A . 15 LYS HZ1 1 1
16 10841 1 1 15 LYS HZ2 H -10.354 -6.562 -12.282 1.00 . A A . 15 LYS HZ2 1 1
16 10842 1 1 15 LYS HZ3 H -10.794 -8.051 -11.601 1.00 . A A . 15 LYS HZ3 1 1
16 10843 1 1 15 LYS N N -8.229 -3.787 -6.711 1.00 . A A . 15 LYS N 1 1
16 10844 1 1 15 LYS NZ N -9.988 -7.437 -11.851 1.00 . A A . 15 LYS NZ 1 1
16 10845 1 1 15 LYS O O -5.821 -3.011 -8.141 1.00 . A A . 15 LYS O 1 1
16 10846 1 1 16 GLY C C -3.207 -3.656 -6.070 1.00 . A A . 16 GLY C 1 1
16 10847 1 1 16 GLY CA C -3.613 -4.435 -7.303 1.00 . A A . 16 GLY CA 1 1
16 10848 1 1 16 GLY H H -5.188 -5.788 -6.879 1.00 . A A . 16 GLY H 1 1
16 10849 1 1 16 GLY HA2 H -2.968 -5.298 -7.396 1.00 . A A . 16 GLY HA2 1 1
16 10850 1 1 16 GLY HA3 H -3.479 -3.809 -8.173 1.00 . A A . 16 GLY HA3 1 1
16 10851 1 1 16 GLY N N -4.989 -4.890 -7.234 1.00 . A A . 16 GLY N 1 1
16 10852 1 1 16 GLY O O -2.049 -3.280 -5.920 1.00 . A A . 16 GLY O 1 1
16 10853 1 1 17 TRP C C -3.515 -3.811 -2.890 1.00 . A A . 17 TRP C 1 1
16 10854 1 1 17 TRP CA C -3.848 -2.760 -3.923 1.00 . A A . 17 TRP CA 1 1
16 10855 1 1 17 TRP CB C -5.006 -1.900 -3.440 1.00 . A A . 17 TRP CB 1 1
16 10856 1 1 17 TRP CD1 C -5.677 -0.489 -5.472 1.00 . A A . 17 TRP CD1 1 1
16 10857 1 1 17 TRP CD2 C -4.843 0.687 -3.758 1.00 . A A . 17 TRP CD2 1 1
16 10858 1 1 17 TRP CE2 C -5.194 1.579 -4.789 1.00 . A A . 17 TRP CE2 1 1
16 10859 1 1 17 TRP CE3 C -4.290 1.201 -2.578 1.00 . A A . 17 TRP CE3 1 1
16 10860 1 1 17 TRP CG C -5.176 -0.630 -4.208 1.00 . A A . 17 TRP CG 1 1
16 10861 1 1 17 TRP CH2 C -4.466 3.431 -3.517 1.00 . A A . 17 TRP CH2 1 1
16 10862 1 1 17 TRP CZ2 C -5.013 2.955 -4.678 1.00 . A A . 17 TRP CZ2 1 1
16 10863 1 1 17 TRP CZ3 C -4.107 2.568 -2.472 1.00 . A A . 17 TRP CZ3 1 1
16 10864 1 1 17 TRP H H -5.083 -3.669 -5.377 1.00 . A A . 17 TRP H 1 1
16 10865 1 1 17 TRP HA H -2.979 -2.134 -4.074 1.00 . A A . 17 TRP HA 1 1
16 10866 1 1 17 TRP HB2 H -5.923 -2.464 -3.525 1.00 . A A . 17 TRP HB2 1 1
16 10867 1 1 17 TRP HB3 H -4.844 -1.645 -2.403 1.00 . A A . 17 TRP HB3 1 1
16 10868 1 1 17 TRP HD1 H -6.012 -1.309 -6.096 1.00 . A A . 17 TRP HD1 1 1
16 10869 1 1 17 TRP HE1 H -6.049 1.193 -6.665 1.00 . A A . 17 TRP HE1 1 1
16 10870 1 1 17 TRP HE3 H -4.004 0.552 -1.760 1.00 . A A . 17 TRP HE3 1 1
16 10871 1 1 17 TRP HH2 H -4.304 4.491 -3.393 1.00 . A A . 17 TRP HH2 1 1
16 10872 1 1 17 TRP HZ2 H -5.284 3.633 -5.474 1.00 . A A . 17 TRP HZ2 1 1
16 10873 1 1 17 TRP HZ3 H -3.679 2.984 -1.572 1.00 . A A . 17 TRP HZ3 1 1
16 10874 1 1 17 TRP N N -4.155 -3.406 -5.184 1.00 . A A . 17 TRP N 1 1
16 10875 1 1 17 TRP NE1 N -5.714 0.836 -5.815 1.00 . A A . 17 TRP NE1 1 1
16 10876 1 1 17 TRP O O -4.355 -4.629 -2.516 1.00 . A A . 17 TRP O 1 1
16 10877 1 1 18 GLU C C -1.591 -4.264 -0.162 1.00 . A A . 18 GLU C 1 1
16 10878 1 1 18 GLU CA C -1.775 -4.802 -1.558 1.00 . A A . 18 GLU CA 1 1
16 10879 1 1 18 GLU CB C -0.460 -5.345 -2.079 1.00 . A A . 18 GLU CB 1 1
16 10880 1 1 18 GLU CD C -1.400 -7.661 -2.348 1.00 . A A . 18 GLU CD 1 1
16 10881 1 1 18 GLU CG C -0.627 -6.532 -2.998 1.00 . A A . 18 GLU CG 1 1
16 10882 1 1 18 GLU H H -1.682 -3.069 -2.749 1.00 . A A . 18 GLU H 1 1
16 10883 1 1 18 GLU HA H -2.494 -5.606 -1.530 1.00 . A A . 18 GLU HA 1 1
16 10884 1 1 18 GLU HB2 H 0.036 -4.563 -2.621 1.00 . A A . 18 GLU HB2 1 1
16 10885 1 1 18 GLU HB3 H 0.158 -5.636 -1.253 1.00 . A A . 18 GLU HB3 1 1
16 10886 1 1 18 GLU HG2 H -1.152 -6.218 -3.886 1.00 . A A . 18 GLU HG2 1 1
16 10887 1 1 18 GLU HG3 H 0.350 -6.894 -3.265 1.00 . A A . 18 GLU HG3 1 1
16 10888 1 1 18 GLU N N -2.279 -3.794 -2.457 1.00 . A A . 18 GLU N 1 1
16 10889 1 1 18 GLU O O -1.175 -3.127 0.039 1.00 . A A . 18 GLU O 1 1
16 10890 1 1 18 GLU OE1 O -2.647 -7.651 -2.416 1.00 . A A . 18 GLU OE1 1 1
16 10891 1 1 18 GLU OE2 O -0.760 -8.562 -1.773 1.00 . A A . 18 GLU OE2 1 1
16 10892 1 1 19 VAL C C -0.736 -5.657 2.885 1.00 . A A . 19 VAL C 1 1
16 10893 1 1 19 VAL CA C -1.784 -4.794 2.199 1.00 . A A . 19 VAL CA 1 1
16 10894 1 1 19 VAL CB C -3.137 -5.014 2.912 1.00 . A A . 19 VAL CB 1 1
16 10895 1 1 19 VAL CG1 C -3.130 -4.374 4.290 1.00 . A A . 19 VAL CG1 1 1
16 10896 1 1 19 VAL CG2 C -4.289 -4.493 2.068 1.00 . A A . 19 VAL CG2 1 1
16 10897 1 1 19 VAL H H -2.065 -6.044 0.517 1.00 . A A . 19 VAL H 1 1
16 10898 1 1 19 VAL HA H -1.510 -3.752 2.291 1.00 . A A . 19 VAL HA 1 1
16 10899 1 1 19 VAL HB H -3.277 -6.074 3.048 1.00 . A A . 19 VAL HB 1 1
16 10900 1 1 19 VAL HG11 H -4.069 -4.570 4.785 1.00 . A A . 19 VAL HG11 1 1
16 10901 1 1 19 VAL HG12 H -2.992 -3.308 4.190 1.00 . A A . 19 VAL HG12 1 1
16 10902 1 1 19 VAL HG13 H -2.321 -4.787 4.874 1.00 . A A . 19 VAL HG13 1 1
16 10903 1 1 19 VAL HG21 H -4.157 -3.435 1.898 1.00 . A A . 19 VAL HG21 1 1
16 10904 1 1 19 VAL HG22 H -5.223 -4.663 2.587 1.00 . A A . 19 VAL HG22 1 1
16 10905 1 1 19 VAL HG23 H -4.304 -5.011 1.121 1.00 . A A . 19 VAL HG23 1 1
16 10906 1 1 19 VAL N N -1.849 -5.130 0.785 1.00 . A A . 19 VAL N 1 1
16 10907 1 1 19 VAL O O -1.007 -6.800 3.258 1.00 . A A . 19 VAL O 1 1
16 10908 1 1 20 ARG C C 1.920 -5.250 4.984 1.00 . A A . 20 ARG C 1 1
16 10909 1 1 20 ARG CA C 1.536 -5.884 3.656 1.00 . A A . 20 ARG CA 1 1
16 10910 1 1 20 ARG CB C 2.757 -5.957 2.738 1.00 . A A . 20 ARG CB 1 1
16 10911 1 1 20 ARG CD C 4.976 -7.120 2.465 1.00 . A A . 20 ARG CD 1 1
16 10912 1 1 20 ARG CG C 3.525 -7.262 2.881 1.00 . A A . 20 ARG CG 1 1
16 10913 1 1 20 ARG CZ C 5.917 -6.718 0.221 1.00 . A A . 20 ARG CZ 1 1
16 10914 1 1 20 ARG H H 0.633 -4.210 2.720 1.00 . A A . 20 ARG H 1 1
16 10915 1 1 20 ARG HA H 1.175 -6.879 3.842 1.00 . A A . 20 ARG HA 1 1
16 10916 1 1 20 ARG HB2 H 2.432 -5.862 1.704 1.00 . A A . 20 ARG HB2 1 1
16 10917 1 1 20 ARG HB3 H 3.423 -5.141 2.974 1.00 . A A . 20 ARG HB3 1 1
16 10918 1 1 20 ARG HD2 H 5.514 -6.619 3.257 1.00 . A A . 20 ARG HD2 1 1
16 10919 1 1 20 ARG HD3 H 5.391 -8.107 2.322 1.00 . A A . 20 ARG HD3 1 1
16 10920 1 1 20 ARG HE H 4.668 -5.501 1.169 1.00 . A A . 20 ARG HE 1 1
16 10921 1 1 20 ARG HG2 H 3.487 -7.577 3.912 1.00 . A A . 20 ARG HG2 1 1
16 10922 1 1 20 ARG HG3 H 3.055 -8.011 2.258 1.00 . A A . 20 ARG HG3 1 1
16 10923 1 1 20 ARG HH11 H 6.248 -8.604 0.910 1.00 . A A . 20 ARG HH11 1 1
16 10924 1 1 20 ARG HH12 H 7.018 -8.209 -0.608 1.00 . A A . 20 ARG HH12 1 1
16 10925 1 1 20 ARG HH21 H 5.739 -4.955 -0.755 1.00 . A A . 20 ARG HH21 1 1
16 10926 1 1 20 ARG HH22 H 6.736 -6.138 -1.548 1.00 . A A . 20 ARG HH22 1 1
16 10927 1 1 20 ARG N N 0.466 -5.128 3.030 1.00 . A A . 20 ARG N 1 1
16 10928 1 1 20 ARG NE N 5.131 -6.358 1.227 1.00 . A A . 20 ARG NE 1 1
16 10929 1 1 20 ARG NH1 N 6.440 -7.937 0.177 1.00 . A A . 20 ARG NH1 1 1
16 10930 1 1 20 ARG NH2 N 6.147 -5.865 -0.768 1.00 . A A . 20 ARG NH2 1 1
16 10931 1 1 20 ARG O O 2.143 -4.050 5.059 1.00 . A A . 20 ARG O 1 1
16 10932 1 1 21 HIS C C 3.927 -5.720 7.444 1.00 . A A . 21 HIS C 1 1
16 10933 1 1 21 HIS CA C 2.415 -5.552 7.335 1.00 . A A . 21 HIS CA 1 1
16 10934 1 1 21 HIS CB C 1.719 -6.331 8.452 1.00 . A A . 21 HIS CB 1 1
16 10935 1 1 21 HIS CD2 C 0.687 -4.296 9.790 1.00 . A A . 21 HIS CD2 1 1
16 10936 1 1 21 HIS CE1 C 0.672 -5.271 11.754 1.00 . A A . 21 HIS CE1 1 1
16 10937 1 1 21 HIS CG C 1.243 -5.540 9.644 1.00 . A A . 21 HIS CG 1 1
16 10938 1 1 21 HIS H H 1.772 -7.002 5.928 1.00 . A A . 21 HIS H 1 1
16 10939 1 1 21 HIS HA H 2.161 -4.505 7.402 1.00 . A A . 21 HIS HA 1 1
16 10940 1 1 21 HIS HB2 H 0.863 -6.841 8.042 1.00 . A A . 21 HIS HB2 1 1
16 10941 1 1 21 HIS HB3 H 2.416 -7.068 8.829 1.00 . A A . 21 HIS HB3 1 1
16 10942 1 1 21 HIS HD1 H 1.551 -7.008 11.125 1.00 . A A . 21 HIS HD1 1 1
16 10943 1 1 21 HIS HD2 H 0.584 -3.491 9.018 1.00 . A A . 21 HIS HD2 1 1
16 10944 1 1 21 HIS HE1 H 0.522 -5.458 12.808 1.00 . A A . 21 HIS HE1 1 1
16 10945 1 1 21 HIS HE2 H -0.319 -3.513 11.452 1.00 . A A . 21 HIS HE2 1 1
16 10946 1 1 21 HIS N N 1.991 -6.051 6.032 1.00 . A A . 21 HIS N 1 1
16 10947 1 1 21 HIS ND1 N 1.218 -6.105 10.898 1.00 . A A . 21 HIS ND1 1 1
16 10948 1 1 21 HIS NE2 N 0.337 -4.168 11.113 1.00 . A A . 21 HIS NE2 1 1
16 10949 1 1 21 HIS O O 4.424 -6.846 7.493 1.00 . A A . 21 HIS O 1 1
16 10950 1 1 22 ALA C C 6.557 -5.186 8.853 1.00 . A A . 22 ALA C 1 1
16 10951 1 1 22 ALA CA C 6.103 -4.621 7.506 1.00 . A A . 22 ALA CA 1 1
16 10952 1 1 22 ALA CB C 6.637 -3.207 7.297 1.00 . A A . 22 ALA CB 1 1
16 10953 1 1 22 ALA H H 4.185 -3.742 7.365 1.00 . A A . 22 ALA H 1 1
16 10954 1 1 22 ALA HA H 6.477 -5.247 6.709 1.00 . A A . 22 ALA HA 1 1
16 10955 1 1 22 ALA HB1 H 6.267 -2.563 8.081 1.00 . A A . 22 ALA HB1 1 1
16 10956 1 1 22 ALA HB2 H 6.307 -2.835 6.337 1.00 . A A . 22 ALA HB2 1 1
16 10957 1 1 22 ALA HB3 H 7.718 -3.222 7.323 1.00 . A A . 22 ALA HB3 1 1
16 10958 1 1 22 ALA N N 4.649 -4.607 7.427 1.00 . A A . 22 ALA N 1 1
16 10959 1 1 22 ALA O O 5.743 -5.317 9.765 1.00 . A A . 22 ALA O 1 1
16 10960 1 1 23 PRO C C 8.252 -5.056 11.430 1.00 . A A . 23 PRO C 1 1
16 10961 1 1 23 PRO CA C 8.387 -6.053 10.276 1.00 . A A . 23 PRO CA 1 1
16 10962 1 1 23 PRO CB C 9.866 -6.313 9.972 1.00 . A A . 23 PRO CB 1 1
16 10963 1 1 23 PRO CD C 8.876 -5.514 7.952 1.00 . A A . 23 PRO CD 1 1
16 10964 1 1 23 PRO CG C 9.942 -6.425 8.489 1.00 . A A . 23 PRO CG 1 1
16 10965 1 1 23 PRO HA H 7.912 -6.982 10.555 1.00 . A A . 23 PRO HA 1 1
16 10966 1 1 23 PRO HB2 H 10.461 -5.486 10.336 1.00 . A A . 23 PRO HB2 1 1
16 10967 1 1 23 PRO HB3 H 10.180 -7.228 10.454 1.00 . A A . 23 PRO HB3 1 1
16 10968 1 1 23 PRO HD2 H 9.264 -4.516 7.818 1.00 . A A . 23 PRO HD2 1 1
16 10969 1 1 23 PRO HD3 H 8.484 -5.897 7.020 1.00 . A A . 23 PRO HD3 1 1
16 10970 1 1 23 PRO HG2 H 10.915 -6.106 8.146 1.00 . A A . 23 PRO HG2 1 1
16 10971 1 1 23 PRO HG3 H 9.751 -7.445 8.188 1.00 . A A . 23 PRO HG3 1 1
16 10972 1 1 23 PRO N N 7.848 -5.542 9.005 1.00 . A A . 23 PRO N 1 1
16 10973 1 1 23 PRO O O 8.377 -5.424 12.599 1.00 . A A . 23 PRO O 1 1
16 10974 1 1 24 ASN C C 6.322 -2.837 12.527 1.00 . A A . 24 ASN C 1 1
16 10975 1 1 24 ASN CA C 7.776 -2.758 12.090 1.00 . A A . 24 ASN CA 1 1
16 10976 1 1 24 ASN CB C 8.125 -1.351 11.568 1.00 . A A . 24 ASN CB 1 1
16 10977 1 1 24 ASN CG C 7.433 -0.984 10.262 1.00 . A A . 24 ASN CG 1 1
16 10978 1 1 24 ASN H H 7.999 -3.548 10.150 1.00 . A A . 24 ASN H 1 1
16 10979 1 1 24 ASN HA H 8.399 -2.978 12.950 1.00 . A A . 24 ASN HA 1 1
16 10980 1 1 24 ASN HB2 H 7.841 -0.624 12.312 1.00 . A A . 24 ASN HB2 1 1
16 10981 1 1 24 ASN HB3 H 9.194 -1.293 11.413 1.00 . A A . 24 ASN HB3 1 1
16 10982 1 1 24 ASN HD21 H 8.916 0.259 9.799 1.00 . A A . 24 ASN HD21 1 1
16 10983 1 1 24 ASN HD22 H 7.630 0.160 8.647 1.00 . A A . 24 ASN HD22 1 1
16 10984 1 1 24 ASN N N 8.032 -3.789 11.095 1.00 . A A . 24 ASN N 1 1
16 10985 1 1 24 ASN ND2 N 8.054 -0.101 9.491 1.00 . A A . 24 ASN ND2 1 1
16 10986 1 1 24 ASN O O 5.898 -2.166 13.465 1.00 . A A . 24 ASN O 1 1
16 10987 1 1 24 ASN OD1 O 6.351 -1.475 9.950 1.00 . A A . 24 ASN OD1 1 1
16 10988 1 1 25 GLY C C 3.283 -2.760 11.539 1.00 . A A . 25 GLY C 1 1
16 10989 1 1 25 GLY CA C 4.169 -3.848 12.100 1.00 . A A . 25 GLY CA 1 1
16 10990 1 1 25 GLY H H 5.962 -4.112 11.031 1.00 . A A . 25 GLY H 1 1
16 10991 1 1 25 GLY HA2 H 3.862 -4.796 11.679 1.00 . A A . 25 GLY HA2 1 1
16 10992 1 1 25 GLY HA3 H 4.053 -3.892 13.156 1.00 . A A . 25 GLY HA3 1 1
16 10993 1 1 25 GLY N N 5.560 -3.639 11.795 1.00 . A A . 25 GLY N 1 1
16 10994 1 1 25 GLY O O 2.310 -2.346 12.166 1.00 . A A . 25 GLY O 1 1
16 10995 1 1 26 ARG C C 2.297 -1.997 8.348 1.00 . A A . 26 ARG C 1 1
16 10996 1 1 26 ARG CA C 2.806 -1.344 9.623 1.00 . A A . 26 ARG CA 1 1
16 10997 1 1 26 ARG CB C 3.606 -0.092 9.248 1.00 . A A . 26 ARG CB 1 1
16 10998 1 1 26 ARG CD C 4.300 0.551 11.594 1.00 . A A . 26 ARG CD 1 1
16 10999 1 1 26 ARG CG C 3.636 1.003 10.305 1.00 . A A . 26 ARG CG 1 1
16 11000 1 1 26 ARG CZ C 5.438 1.671 13.479 1.00 . A A . 26 ARG CZ 1 1
16 11001 1 1 26 ARG H H 4.489 -2.571 9.969 1.00 . A A . 26 ARG H 1 1
16 11002 1 1 26 ARG HA H 1.968 -1.066 10.242 1.00 . A A . 26 ARG HA 1 1
16 11003 1 1 26 ARG HB2 H 4.626 -0.385 9.046 1.00 . A A . 26 ARG HB2 1 1
16 11004 1 1 26 ARG HB3 H 3.184 0.326 8.345 1.00 . A A . 26 ARG HB3 1 1
16 11005 1 1 26 ARG HD2 H 3.657 -0.162 12.089 1.00 . A A . 26 ARG HD2 1 1
16 11006 1 1 26 ARG HD3 H 5.244 0.083 11.355 1.00 . A A . 26 ARG HD3 1 1
16 11007 1 1 26 ARG HE H 4.026 2.506 12.331 1.00 . A A . 26 ARG HE 1 1
16 11008 1 1 26 ARG HG2 H 4.184 1.845 9.915 1.00 . A A . 26 ARG HG2 1 1
16 11009 1 1 26 ARG HG3 H 2.623 1.306 10.520 1.00 . A A . 26 ARG HG3 1 1
16 11010 1 1 26 ARG HH11 H 5.932 -0.284 13.268 1.00 . A A . 26 ARG HH11 1 1
16 11011 1 1 26 ARG HH12 H 6.804 0.571 14.507 1.00 . A A . 26 ARG HH12 1 1
16 11012 1 1 26 ARG HH21 H 5.124 3.610 13.970 1.00 . A A . 26 ARG HH21 1 1
16 11013 1 1 26 ARG HH22 H 6.321 2.785 14.931 1.00 . A A . 26 ARG HH22 1 1
16 11014 1 1 26 ARG N N 3.634 -2.287 10.359 1.00 . A A . 26 ARG N 1 1
16 11015 1 1 26 ARG NE N 4.543 1.676 12.494 1.00 . A A . 26 ARG NE 1 1
16 11016 1 1 26 ARG NH1 N 6.105 0.564 13.776 1.00 . A A . 26 ARG NH1 1 1
16 11017 1 1 26 ARG NH2 N 5.644 2.776 14.182 1.00 . A A . 26 ARG NH2 1 1
16 11018 1 1 26 ARG O O 3.085 -2.529 7.574 1.00 . A A . 26 ARG O 1 1
16 11019 1 1 27 PRO C C 0.440 -1.291 5.797 1.00 . A A . 27 PRO C 1 1
16 11020 1 1 27 PRO CA C 0.440 -2.404 6.827 1.00 . A A . 27 PRO CA 1 1
16 11021 1 1 27 PRO CB C -1.000 -2.789 7.175 1.00 . A A . 27 PRO CB 1 1
16 11022 1 1 27 PRO CD C -0.064 -1.506 9.008 1.00 . A A . 27 PRO CD 1 1
16 11023 1 1 27 PRO CG C -1.359 -1.948 8.358 1.00 . A A . 27 PRO CG 1 1
16 11024 1 1 27 PRO HA H 0.976 -3.262 6.445 1.00 . A A . 27 PRO HA 1 1
16 11025 1 1 27 PRO HB2 H -1.640 -2.574 6.332 1.00 . A A . 27 PRO HB2 1 1
16 11026 1 1 27 PRO HB3 H -1.052 -3.840 7.408 1.00 . A A . 27 PRO HB3 1 1
16 11027 1 1 27 PRO HD2 H -0.041 -0.489 9.102 1.00 . A A . 27 PRO HD2 1 1
16 11028 1 1 27 PRO HD3 H 0.053 -1.955 9.980 1.00 . A A . 27 PRO HD3 1 1
16 11029 1 1 27 PRO HG2 H -1.924 -1.085 8.033 1.00 . A A . 27 PRO HG2 1 1
16 11030 1 1 27 PRO HG3 H -1.943 -2.531 9.056 1.00 . A A . 27 PRO HG3 1 1
16 11031 1 1 27 PRO N N 0.987 -1.934 8.082 1.00 . A A . 27 PRO N 1 1
16 11032 1 1 27 PRO O O -0.383 -0.378 5.827 1.00 . A A . 27 PRO O 1 1
16 11033 1 1 28 PHE C C 0.969 -0.835 2.621 1.00 . A A . 28 PHE C 1 1
16 11034 1 1 28 PHE CA C 1.625 -0.354 3.905 1.00 . A A . 28 PHE CA 1 1
16 11035 1 1 28 PHE CB C 3.124 -0.027 3.711 1.00 . A A . 28 PHE CB 1 1
16 11036 1 1 28 PHE CD1 C 4.195 -2.271 4.233 1.00 . A A . 28 PHE CD1 1 1
16 11037 1 1 28 PHE CD2 C 4.738 -1.207 2.170 1.00 . A A . 28 PHE CD2 1 1
16 11038 1 1 28 PHE CE1 C 5.033 -3.322 3.914 1.00 . A A . 28 PHE CE1 1 1
16 11039 1 1 28 PHE CE2 C 5.579 -2.259 1.853 1.00 . A A . 28 PHE CE2 1 1
16 11040 1 1 28 PHE CG C 4.031 -1.195 3.365 1.00 . A A . 28 PHE CG 1 1
16 11041 1 1 28 PHE CZ C 5.726 -3.314 2.724 1.00 . A A . 28 PHE CZ 1 1
16 11042 1 1 28 PHE H H 2.071 -2.100 4.993 1.00 . A A . 28 PHE H 1 1
16 11043 1 1 28 PHE HA H 1.114 0.541 4.229 1.00 . A A . 28 PHE HA 1 1
16 11044 1 1 28 PHE HB2 H 3.215 0.697 2.920 1.00 . A A . 28 PHE HB2 1 1
16 11045 1 1 28 PHE HB3 H 3.497 0.416 4.624 1.00 . A A . 28 PHE HB3 1 1
16 11046 1 1 28 PHE HD1 H 3.652 -2.293 5.167 1.00 . A A . 28 PHE HD1 1 1
16 11047 1 1 28 PHE HD2 H 4.636 -0.381 1.482 1.00 . A A . 28 PHE HD2 1 1
16 11048 1 1 28 PHE HE1 H 5.148 -4.149 4.600 1.00 . A A . 28 PHE HE1 1 1
16 11049 1 1 28 PHE HE2 H 6.120 -2.253 0.918 1.00 . A A . 28 PHE HE2 1 1
16 11050 1 1 28 PHE HZ H 6.382 -4.135 2.475 1.00 . A A . 28 PHE HZ 1 1
16 11051 1 1 28 PHE N N 1.442 -1.347 4.937 1.00 . A A . 28 PHE N 1 1
16 11052 1 1 28 PHE O O 1.291 -1.908 2.102 1.00 . A A . 28 PHE O 1 1
16 11053 1 1 29 PHE C C -0.080 0.026 -0.290 1.00 . A A . 29 PHE C 1 1
16 11054 1 1 29 PHE CA C -0.762 -0.421 0.982 1.00 . A A . 29 PHE CA 1 1
16 11055 1 1 29 PHE CB C -2.169 0.183 1.053 1.00 . A A . 29 PHE CB 1 1
16 11056 1 1 29 PHE CD1 C -2.586 0.383 3.526 1.00 . A A . 29 PHE CD1 1 1
16 11057 1 1 29 PHE CD2 C -4.001 -1.041 2.243 1.00 . A A . 29 PHE CD2 1 1
16 11058 1 1 29 PHE CE1 C -3.289 0.057 4.667 1.00 . A A . 29 PHE CE1 1 1
16 11059 1 1 29 PHE CE2 C -4.708 -1.368 3.382 1.00 . A A . 29 PHE CE2 1 1
16 11060 1 1 29 PHE CG C -2.933 -0.164 2.300 1.00 . A A . 29 PHE CG 1 1
16 11061 1 1 29 PHE CZ C -4.350 -0.820 4.595 1.00 . A A . 29 PHE CZ 1 1
16 11062 1 1 29 PHE H H -0.107 0.843 2.528 1.00 . A A . 29 PHE H 1 1
16 11063 1 1 29 PHE HA H -0.840 -1.499 0.976 1.00 . A A . 29 PHE HA 1 1
16 11064 1 1 29 PHE HB2 H -2.099 1.259 0.994 1.00 . A A . 29 PHE HB2 1 1
16 11065 1 1 29 PHE HB3 H -2.739 -0.184 0.209 1.00 . A A . 29 PHE HB3 1 1
16 11066 1 1 29 PHE HD1 H -1.754 1.071 3.584 1.00 . A A . 29 PHE HD1 1 1
16 11067 1 1 29 PHE HD2 H -4.280 -1.473 1.295 1.00 . A A . 29 PHE HD2 1 1
16 11068 1 1 29 PHE HE1 H -3.008 0.487 5.618 1.00 . A A . 29 PHE HE1 1 1
16 11069 1 1 29 PHE HE2 H -5.540 -2.053 3.324 1.00 . A A . 29 PHE HE2 1 1
16 11070 1 1 29 PHE HZ H -4.901 -1.077 5.485 1.00 . A A . 29 PHE HZ 1 1
16 11071 1 1 29 PHE N N 0.036 -0.040 2.124 1.00 . A A . 29 PHE N 1 1
16 11072 1 1 29 PHE O O 0.137 1.221 -0.514 1.00 . A A . 29 PHE O 1 1
16 11073 1 1 30 ILE C C -0.041 -0.760 -3.498 1.00 . A A . 30 ILE C 1 1
16 11074 1 1 30 ILE CA C 0.937 -0.651 -2.357 1.00 . A A . 30 ILE CA 1 1
16 11075 1 1 30 ILE CB C 2.098 -1.616 -2.641 1.00 . A A . 30 ILE CB 1 1
16 11076 1 1 30 ILE CD1 C 3.945 -2.923 -1.492 1.00 . A A . 30 ILE CD1 1 1
16 11077 1 1 30 ILE CG1 C 2.974 -1.763 -1.418 1.00 . A A . 30 ILE CG1 1 1
16 11078 1 1 30 ILE CG2 C 2.927 -1.092 -3.806 1.00 . A A . 30 ILE CG2 1 1
16 11079 1 1 30 ILE H H 0.081 -1.870 -0.863 1.00 . A A . 30 ILE H 1 1
16 11080 1 1 30 ILE HA H 1.326 0.357 -2.313 1.00 . A A . 30 ILE HA 1 1
16 11081 1 1 30 ILE HB H 1.692 -2.579 -2.912 1.00 . A A . 30 ILE HB 1 1
16 11082 1 1 30 ILE HD11 H 4.601 -2.789 -2.340 1.00 . A A . 30 ILE HD11 1 1
16 11083 1 1 30 ILE HD12 H 3.395 -3.846 -1.606 1.00 . A A . 30 ILE HD12 1 1
16 11084 1 1 30 ILE HD13 H 4.530 -2.961 -0.587 1.00 . A A . 30 ILE HD13 1 1
16 11085 1 1 30 ILE HG12 H 3.543 -0.864 -1.321 1.00 . A A . 30 ILE HG12 1 1
16 11086 1 1 30 ILE HG13 H 2.355 -1.896 -0.545 1.00 . A A . 30 ILE HG13 1 1
16 11087 1 1 30 ILE HG21 H 3.335 -0.124 -3.554 1.00 . A A . 30 ILE HG21 1 1
16 11088 1 1 30 ILE HG22 H 2.300 -1.002 -4.681 1.00 . A A . 30 ILE HG22 1 1
16 11089 1 1 30 ILE HG23 H 3.734 -1.780 -4.011 1.00 . A A . 30 ILE HG23 1 1
16 11090 1 1 30 ILE N N 0.277 -0.938 -1.107 1.00 . A A . 30 ILE N 1 1
16 11091 1 1 30 ILE O O -0.789 -1.724 -3.593 1.00 . A A . 30 ILE O 1 1
16 11092 1 1 31 ASP C C 0.105 -0.492 -6.653 1.00 . A A . 31 ASP C 1 1
16 11093 1 1 31 ASP CA C -0.770 0.145 -5.593 1.00 . A A . 31 ASP CA 1 1
16 11094 1 1 31 ASP CB C -1.248 1.521 -6.054 1.00 . A A . 31 ASP CB 1 1
16 11095 1 1 31 ASP CG C -1.826 1.474 -7.456 1.00 . A A . 31 ASP CG 1 1
16 11096 1 1 31 ASP H H 0.561 0.994 -4.174 1.00 . A A . 31 ASP H 1 1
16 11097 1 1 31 ASP HA H -1.627 -0.492 -5.422 1.00 . A A . 31 ASP HA 1 1
16 11098 1 1 31 ASP HB2 H -2.012 1.877 -5.378 1.00 . A A . 31 ASP HB2 1 1
16 11099 1 1 31 ASP HB3 H -0.414 2.208 -6.047 1.00 . A A . 31 ASP HB3 1 1
16 11100 1 1 31 ASP N N -0.013 0.214 -4.361 1.00 . A A . 31 ASP N 1 1
16 11101 1 1 31 ASP O O 1.109 0.078 -7.075 1.00 . A A . 31 ASP O 1 1
16 11102 1 1 31 ASP OD1 O -2.901 0.869 -7.650 1.00 . A A . 31 ASP OD1 1 1
16 11103 1 1 31 ASP OD2 O -1.193 2.023 -8.374 1.00 . A A . 31 ASP OD2 1 1
16 11104 1 1 32 HIS C C 0.102 -2.236 -9.388 1.00 . A A . 32 HIS C 1 1
16 11105 1 1 32 HIS CA C 0.543 -2.494 -7.947 1.00 . A A . 32 HIS CA 1 1
16 11106 1 1 32 HIS CB C 0.427 -3.985 -7.567 1.00 . A A . 32 HIS CB 1 1
16 11107 1 1 32 HIS CD2 C 1.181 -3.626 -5.088 1.00 . A A . 32 HIS CD2 1 1
16 11108 1 1 32 HIS CE1 C 2.216 -5.508 -4.751 1.00 . A A . 32 HIS CE1 1 1
16 11109 1 1 32 HIS CG C 1.092 -4.327 -6.246 1.00 . A A . 32 HIS CG 1 1
16 11110 1 1 32 HIS H H -1.087 -2.086 -6.669 1.00 . A A . 32 HIS H 1 1
16 11111 1 1 32 HIS HA H 1.574 -2.187 -7.842 1.00 . A A . 32 HIS HA 1 1
16 11112 1 1 32 HIS HB2 H -0.621 -4.240 -7.483 1.00 . A A . 32 HIS HB2 1 1
16 11113 1 1 32 HIS HB3 H 0.872 -4.588 -8.338 1.00 . A A . 32 HIS HB3 1 1
16 11114 1 1 32 HIS HD1 H 1.863 -6.267 -6.640 1.00 . A A . 32 HIS HD1 1 1
16 11115 1 1 32 HIS HD2 H 0.807 -2.635 -4.907 1.00 . A A . 32 HIS HD2 1 1
16 11116 1 1 32 HIS HE1 H 2.794 -6.281 -4.270 1.00 . A A . 32 HIS HE1 1 1
16 11117 1 1 32 HIS HE2 H 1.899 -4.214 -3.221 1.00 . A A . 32 HIS HE2 1 1
16 11118 1 1 32 HIS N N -0.252 -1.701 -7.028 1.00 . A A . 32 HIS N 1 1
16 11119 1 1 32 HIS ND1 N 1.759 -5.514 -5.999 1.00 . A A . 32 HIS ND1 1 1
16 11120 1 1 32 HIS NE2 N 1.875 -4.380 -4.187 1.00 . A A . 32 HIS NE2 1 1
16 11121 1 1 32 HIS O O 0.582 -2.873 -10.326 1.00 . A A . 32 HIS O 1 1
16 11122 1 1 33 ASN C C -0.390 0.250 -11.429 1.00 . A A . 33 ASN C 1 1
16 11123 1 1 33 ASN CA C -1.266 -0.868 -10.878 1.00 . A A . 33 ASN CA 1 1
16 11124 1 1 33 ASN CB C -2.719 -0.379 -10.844 1.00 . A A . 33 ASN CB 1 1
16 11125 1 1 33 ASN CG C -3.677 -1.377 -10.234 1.00 . A A . 33 ASN CG 1 1
16 11126 1 1 33 ASN H H -1.167 -0.821 -8.760 1.00 . A A . 33 ASN H 1 1
16 11127 1 1 33 ASN HA H -1.196 -1.724 -11.530 1.00 . A A . 33 ASN HA 1 1
16 11128 1 1 33 ASN HB2 H -2.770 0.533 -10.269 1.00 . A A . 33 ASN HB2 1 1
16 11129 1 1 33 ASN HB3 H -3.040 -0.174 -11.854 1.00 . A A . 33 ASN HB3 1 1
16 11130 1 1 33 ASN HD21 H -3.498 -0.481 -8.461 1.00 . A A . 33 ASN HD21 1 1
16 11131 1 1 33 ASN HD22 H -4.564 -1.862 -8.523 1.00 . A A . 33 ASN HD22 1 1
16 11132 1 1 33 ASN N N -0.803 -1.272 -9.552 1.00 . A A . 33 ASN N 1 1
16 11133 1 1 33 ASN ND2 N -3.937 -1.228 -8.946 1.00 . A A . 33 ASN ND2 1 1
16 11134 1 1 33 ASN O O 0.428 0.033 -12.322 1.00 . A A . 33 ASN O 1 1
16 11135 1 1 33 ASN OD1 O -4.202 -2.255 -10.918 1.00 . A A . 33 ASN OD1 1 1
16 11136 1 1 34 THR C C 1.380 2.916 -10.525 1.00 . A A . 34 THR C 1 1
16 11137 1 1 34 THR CA C 0.119 2.635 -11.340 1.00 . A A . 34 THR CA 1 1
16 11138 1 1 34 THR CB C -0.840 3.839 -11.244 1.00 . A A . 34 THR CB 1 1
16 11139 1 1 34 THR CG2 C -0.358 4.993 -12.103 1.00 . A A . 34 THR CG2 1 1
16 11140 1 1 34 THR H H -1.093 1.501 -10.034 1.00 . A A . 34 THR H 1 1
16 11141 1 1 34 THR HA H 0.385 2.481 -12.376 1.00 . A A . 34 THR HA 1 1
16 11142 1 1 34 THR HB H -0.887 4.165 -10.215 1.00 . A A . 34 THR HB 1 1
16 11143 1 1 34 THR HG1 H -2.512 2.802 -11.062 1.00 . A A . 34 THR HG1 1 1
16 11144 1 1 34 THR HG21 H 0.623 5.300 -11.775 1.00 . A A . 34 THR HG21 1 1
16 11145 1 1 34 THR HG22 H -1.046 5.819 -12.010 1.00 . A A . 34 THR HG22 1 1
16 11146 1 1 34 THR HG23 H -0.311 4.677 -13.134 1.00 . A A . 34 THR HG23 1 1
16 11147 1 1 34 THR N N -0.538 1.433 -10.849 1.00 . A A . 34 THR N 1 1
16 11148 1 1 34 THR O O 2.181 3.792 -10.863 1.00 . A A . 34 THR O 1 1
16 11149 1 1 34 THR OG1 O -2.153 3.448 -11.678 1.00 . A A . 34 THR OG1 1 1
16 11150 1 1 35 LYS C C 2.544 3.419 -7.615 1.00 . A A . 35 LYS C 1 1
16 11151 1 1 35 LYS CA C 2.668 2.226 -8.539 1.00 . A A . 35 LYS CA 1 1
16 11152 1 1 35 LYS CB C 4.000 2.244 -9.266 1.00 . A A . 35 LYS CB 1 1
16 11153 1 1 35 LYS CD C 5.644 0.837 -10.453 1.00 . A A . 35 LYS CD 1 1
16 11154 1 1 35 LYS CE C 5.858 -0.221 -11.520 1.00 . A A . 35 LYS CE 1 1
16 11155 1 1 35 LYS CG C 4.182 1.072 -10.199 1.00 . A A . 35 LYS CG 1 1
16 11156 1 1 35 LYS H H 0.823 1.494 -9.251 1.00 . A A . 35 LYS H 1 1
16 11157 1 1 35 LYS HA H 2.634 1.335 -7.927 1.00 . A A . 35 LYS HA 1 1
16 11158 1 1 35 LYS HB2 H 4.069 3.154 -9.844 1.00 . A A . 35 LYS HB2 1 1
16 11159 1 1 35 LYS HB3 H 4.798 2.227 -8.538 1.00 . A A . 35 LYS HB3 1 1
16 11160 1 1 35 LYS HD2 H 6.098 1.764 -10.773 1.00 . A A . 35 LYS HD2 1 1
16 11161 1 1 35 LYS HD3 H 6.088 0.512 -9.523 1.00 . A A . 35 LYS HD3 1 1
16 11162 1 1 35 LYS HE2 H 5.605 -1.187 -11.107 1.00 . A A . 35 LYS HE2 1 1
16 11163 1 1 35 LYS HE3 H 5.208 -0.007 -12.354 1.00 . A A . 35 LYS HE3 1 1
16 11164 1 1 35 LYS HG2 H 3.752 0.187 -9.749 1.00 . A A . 35 LYS HG2 1 1
16 11165 1 1 35 LYS HG3 H 3.689 1.284 -11.135 1.00 . A A . 35 LYS HG3 1 1
16 11166 1 1 35 LYS HZ1 H 7.345 -0.880 -12.830 1.00 . A A . 35 LYS HZ1 1 1
16 11167 1 1 35 LYS HZ2 H 7.891 -0.613 -11.249 1.00 . A A . 35 LYS HZ2 1 1
16 11168 1 1 35 LYS HZ3 H 7.574 0.705 -12.265 1.00 . A A . 35 LYS HZ3 1 1
16 11169 1 1 35 LYS N N 1.530 2.142 -9.452 1.00 . A A . 35 LYS N 1 1
16 11170 1 1 35 LYS NZ N 7.263 -0.253 -11.998 1.00 . A A . 35 LYS NZ 1 1
16 11171 1 1 35 LYS O O 2.864 4.555 -7.966 1.00 . A A . 35 LYS O 1 1
16 11172 1 1 36 THR C C 1.922 3.510 -4.046 1.00 . A A . 36 THR C 1 1
16 11173 1 1 36 THR CA C 1.756 4.129 -5.422 1.00 . A A . 36 THR CA 1 1
16 11174 1 1 36 THR CB C 0.325 4.690 -5.535 1.00 . A A . 36 THR CB 1 1
16 11175 1 1 36 THR CG2 C 0.256 6.097 -4.957 1.00 . A A . 36 THR CG2 1 1
16 11176 1 1 36 THR H H 1.914 2.178 -6.223 1.00 . A A . 36 THR H 1 1
16 11177 1 1 36 THR HA H 2.460 4.942 -5.534 1.00 . A A . 36 THR HA 1 1
16 11178 1 1 36 THR HB H -0.329 4.058 -4.959 1.00 . A A . 36 THR HB 1 1
16 11179 1 1 36 THR HG1 H -0.066 3.830 -7.274 1.00 . A A . 36 THR HG1 1 1
16 11180 1 1 36 THR HG21 H 0.938 6.740 -5.495 1.00 . A A . 36 THR HG21 1 1
16 11181 1 1 36 THR HG22 H 0.534 6.071 -3.914 1.00 . A A . 36 THR HG22 1 1
16 11182 1 1 36 THR HG23 H -0.749 6.478 -5.054 1.00 . A A . 36 THR HG23 1 1
16 11183 1 1 36 THR N N 2.052 3.126 -6.436 1.00 . A A . 36 THR N 1 1
16 11184 1 1 36 THR O O 1.760 2.305 -3.894 1.00 . A A . 36 THR O 1 1
16 11185 1 1 36 THR OG1 O -0.107 4.721 -6.902 1.00 . A A . 36 THR OG1 1 1
16 11186 1 1 37 THR C C 1.734 4.701 -0.696 1.00 . A A . 37 THR C 1 1
16 11187 1 1 37 THR CA C 2.432 3.796 -1.711 1.00 . A A . 37 THR CA 1 1
16 11188 1 1 37 THR CB C 3.915 3.611 -1.349 1.00 . A A . 37 THR CB 1 1
16 11189 1 1 37 THR CG2 C 4.465 2.352 -1.994 1.00 . A A . 37 THR CG2 1 1
16 11190 1 1 37 THR H H 2.428 5.250 -3.241 1.00 . A A . 37 THR H 1 1
16 11191 1 1 37 THR HA H 1.960 2.824 -1.676 1.00 . A A . 37 THR HA 1 1
16 11192 1 1 37 THR HB H 4.000 3.512 -0.276 1.00 . A A . 37 THR HB 1 1
16 11193 1 1 37 THR HG1 H 5.536 4.732 -1.315 1.00 . A A . 37 THR HG1 1 1
16 11194 1 1 37 THR HG21 H 5.509 2.244 -1.738 1.00 . A A . 37 THR HG21 1 1
16 11195 1 1 37 THR HG22 H 4.361 2.424 -3.067 1.00 . A A . 37 THR HG22 1 1
16 11196 1 1 37 THR HG23 H 3.916 1.496 -1.635 1.00 . A A . 37 THR HG23 1 1
16 11197 1 1 37 THR N N 2.282 4.303 -3.063 1.00 . A A . 37 THR N 1 1
16 11198 1 1 37 THR O O 1.908 5.920 -0.709 1.00 . A A . 37 THR O 1 1
16 11199 1 1 37 THR OG1 O 4.686 4.743 -1.771 1.00 . A A . 37 THR OG1 1 1
16 11200 1 1 38 THR C C -0.092 3.967 2.388 1.00 . A A . 38 THR C 1 1
16 11201 1 1 38 THR CA C 0.136 4.836 1.141 1.00 . A A . 38 THR CA 1 1
16 11202 1 1 38 THR CB C -1.215 5.277 0.514 1.00 . A A . 38 THR CB 1 1
16 11203 1 1 38 THR CG2 C -2.121 4.082 0.258 1.00 . A A . 38 THR CG2 1 1
16 11204 1 1 38 THR H H 0.835 3.114 0.135 1.00 . A A . 38 THR H 1 1
16 11205 1 1 38 THR HA H 0.693 5.720 1.421 1.00 . A A . 38 THR HA 1 1
16 11206 1 1 38 THR HB H -1.005 5.749 -0.436 1.00 . A A . 38 THR HB 1 1
16 11207 1 1 38 THR HG1 H -1.317 6.513 2.063 1.00 . A A . 38 THR HG1 1 1
16 11208 1 1 38 THR HG21 H -2.304 3.564 1.188 1.00 . A A . 38 THR HG21 1 1
16 11209 1 1 38 THR HG22 H -1.640 3.411 -0.439 1.00 . A A . 38 THR HG22 1 1
16 11210 1 1 38 THR HG23 H -3.058 4.423 -0.156 1.00 . A A . 38 THR HG23 1 1
16 11211 1 1 38 THR N N 0.919 4.095 0.162 1.00 . A A . 38 THR N 1 1
16 11212 1 1 38 THR O O -0.119 2.744 2.289 1.00 . A A . 38 THR O 1 1
16 11213 1 1 38 THR OG1 O -1.900 6.217 1.346 1.00 . A A . 38 THR OG1 1 1
16 11214 1 1 39 TRP C C -1.956 3.853 5.095 1.00 . A A . 39 TRP C 1 1
16 11215 1 1 39 TRP CA C -0.478 3.830 4.790 1.00 . A A . 39 TRP CA 1 1
16 11216 1 1 39 TRP CB C 0.229 4.436 5.997 1.00 . A A . 39 TRP CB 1 1
16 11217 1 1 39 TRP CD1 C 2.140 5.974 5.329 1.00 . A A . 39 TRP CD1 1 1
16 11218 1 1 39 TRP CD2 C 2.787 3.952 6.041 1.00 . A A . 39 TRP CD2 1 1
16 11219 1 1 39 TRP CE2 C 3.936 4.699 5.727 1.00 . A A . 39 TRP CE2 1 1
16 11220 1 1 39 TRP CE3 C 2.938 2.642 6.507 1.00 . A A . 39 TRP CE3 1 1
16 11221 1 1 39 TRP CG C 1.658 4.786 5.783 1.00 . A A . 39 TRP CG 1 1
16 11222 1 1 39 TRP CH2 C 5.335 2.890 6.335 1.00 . A A . 39 TRP CH2 1 1
16 11223 1 1 39 TRP CZ2 C 5.222 4.175 5.875 1.00 . A A . 39 TRP CZ2 1 1
16 11224 1 1 39 TRP CZ3 C 4.208 2.127 6.649 1.00 . A A . 39 TRP CZ3 1 1
16 11225 1 1 39 TRP H H -0.151 5.567 3.601 1.00 . A A . 39 TRP H 1 1
16 11226 1 1 39 TRP HA H -0.149 2.811 4.648 1.00 . A A . 39 TRP HA 1 1
16 11227 1 1 39 TRP HB2 H -0.288 5.339 6.282 1.00 . A A . 39 TRP HB2 1 1
16 11228 1 1 39 TRP HB3 H 0.178 3.731 6.815 1.00 . A A . 39 TRP HB3 1 1
16 11229 1 1 39 TRP HD1 H 1.512 6.817 5.042 1.00 . A A . 39 TRP HD1 1 1
16 11230 1 1 39 TRP HE1 H 4.097 6.681 5.009 1.00 . A A . 39 TRP HE1 1 1
16 11231 1 1 39 TRP HE3 H 2.080 2.034 6.749 1.00 . A A . 39 TRP HE3 1 1
16 11232 1 1 39 TRP HH2 H 6.309 2.444 6.464 1.00 . A A . 39 TRP HH2 1 1
16 11233 1 1 39 TRP HZ2 H 6.105 4.747 5.640 1.00 . A A . 39 TRP HZ2 1 1
16 11234 1 1 39 TRP HZ3 H 4.342 1.118 7.009 1.00 . A A . 39 TRP HZ3 1 1
16 11235 1 1 39 TRP N N -0.215 4.584 3.560 1.00 . A A . 39 TRP N 1 1
16 11236 1 1 39 TRP NE1 N 3.515 5.938 5.295 1.00 . A A . 39 TRP NE1 1 1
16 11237 1 1 39 TRP O O -2.487 2.999 5.804 1.00 . A A . 39 TRP O 1 1
16 11238 1 1 40 GLU C C -4.877 4.404 3.922 1.00 . A A . 40 GLU C 1 1
16 11239 1 1 40 GLU CA C -3.981 5.152 4.893 1.00 . A A . 40 GLU CA 1 1
16 11240 1 1 40 GLU CB C -4.253 6.662 4.870 1.00 . A A . 40 GLU CB 1 1
16 11241 1 1 40 GLU CD C -2.019 7.682 4.259 1.00 . A A . 40 GLU CD 1 1
16 11242 1 1 40 GLU CG C -3.451 7.419 3.827 1.00 . A A . 40 GLU CG 1 1
16 11243 1 1 40 GLU H H -2.108 5.502 4.004 1.00 . A A . 40 GLU H 1 1
16 11244 1 1 40 GLU HA H -4.175 4.782 5.888 1.00 . A A . 40 GLU HA 1 1
16 11245 1 1 40 GLU HB2 H -5.302 6.823 4.673 1.00 . A A . 40 GLU HB2 1 1
16 11246 1 1 40 GLU HB3 H -4.012 7.070 5.841 1.00 . A A . 40 GLU HB3 1 1
16 11247 1 1 40 GLU HG2 H -3.438 6.831 2.925 1.00 . A A . 40 GLU HG2 1 1
16 11248 1 1 40 GLU HG3 H -3.924 8.365 3.635 1.00 . A A . 40 GLU HG3 1 1
16 11249 1 1 40 GLU N N -2.594 4.889 4.600 1.00 . A A . 40 GLU N 1 1
16 11250 1 1 40 GLU O O -4.734 4.508 2.704 1.00 . A A . 40 GLU O 1 1
16 11251 1 1 40 GLU OE1 O -1.820 8.438 5.231 1.00 . A A . 40 GLU OE1 1 1
16 11252 1 1 40 GLU OE2 O -1.087 7.141 3.627 1.00 . A A . 40 GLU OE2 1 1
16 11253 1 1 41 ASP C C -7.423 3.498 2.639 1.00 . A A . 41 ASP C 1 1
16 11254 1 1 41 ASP CA C -6.681 2.761 3.749 1.00 . A A . 41 ASP CA 1 1
16 11255 1 1 41 ASP CB C -7.699 2.121 4.697 1.00 . A A . 41 ASP CB 1 1
16 11256 1 1 41 ASP CG C -7.055 1.322 5.810 1.00 . A A . 41 ASP CG 1 1
16 11257 1 1 41 ASP H H -5.879 3.690 5.464 1.00 . A A . 41 ASP H 1 1
16 11258 1 1 41 ASP HA H -6.078 1.984 3.309 1.00 . A A . 41 ASP HA 1 1
16 11259 1 1 41 ASP HB2 H -8.296 2.893 5.147 1.00 . A A . 41 ASP HB2 1 1
16 11260 1 1 41 ASP HB3 H -8.341 1.462 4.133 1.00 . A A . 41 ASP HB3 1 1
16 11261 1 1 41 ASP N N -5.794 3.651 4.494 1.00 . A A . 41 ASP N 1 1
16 11262 1 1 41 ASP O O -8.066 4.521 2.882 1.00 . A A . 41 ASP O 1 1
16 11263 1 1 41 ASP OD1 O -6.612 1.937 6.808 1.00 . A A . 41 ASP OD1 1 1
16 11264 1 1 41 ASP OD2 O -7.017 0.082 5.707 1.00 . A A . 41 ASP OD2 1 1
16 11265 1 1 42 PRO C C -9.602 3.444 0.437 1.00 . A A . 42 PRO C 1 1
16 11266 1 1 42 PRO CA C -8.087 3.534 0.261 1.00 . A A . 42 PRO CA 1 1
16 11267 1 1 42 PRO CB C -7.626 2.682 -0.925 1.00 . A A . 42 PRO CB 1 1
16 11268 1 1 42 PRO CD C -6.582 1.778 1.022 1.00 . A A . 42 PRO CD 1 1
16 11269 1 1 42 PRO CG C -7.158 1.406 -0.318 1.00 . A A . 42 PRO CG 1 1
16 11270 1 1 42 PRO HA H -7.811 4.565 0.097 1.00 . A A . 42 PRO HA 1 1
16 11271 1 1 42 PRO HB2 H -8.455 2.516 -1.600 1.00 . A A . 42 PRO HB2 1 1
16 11272 1 1 42 PRO HB3 H -6.827 3.187 -1.447 1.00 . A A . 42 PRO HB3 1 1
16 11273 1 1 42 PRO HD2 H -6.724 0.975 1.732 1.00 . A A . 42 PRO HD2 1 1
16 11274 1 1 42 PRO HD3 H -5.534 2.022 0.929 1.00 . A A . 42 PRO HD3 1 1
16 11275 1 1 42 PRO HG2 H -7.991 0.727 -0.196 1.00 . A A . 42 PRO HG2 1 1
16 11276 1 1 42 PRO HG3 H -6.398 0.957 -0.942 1.00 . A A . 42 PRO HG3 1 1
16 11277 1 1 42 PRO N N -7.366 2.966 1.405 1.00 . A A . 42 PRO N 1 1
16 11278 1 1 42 PRO O O -10.369 4.017 -0.335 1.00 . A A . 42 PRO O 1 1
16 11279 1 1 43 ARG C C -12.035 3.797 2.352 1.00 . A A . 43 ARG C 1 1
16 11280 1 1 43 ARG CA C -11.439 2.530 1.752 1.00 . A A . 43 ARG CA 1 1
16 11281 1 1 43 ARG CB C -11.646 1.344 2.696 1.00 . A A . 43 ARG CB 1 1
16 11282 1 1 43 ARG CD C -12.384 -0.149 0.825 1.00 . A A . 43 ARG CD 1 1
16 11283 1 1 43 ARG CG C -11.454 -0.003 2.020 1.00 . A A . 43 ARG CG 1 1
16 11284 1 1 43 ARG CZ C -14.656 0.721 0.402 1.00 . A A . 43 ARG CZ 1 1
16 11285 1 1 43 ARG H H -9.361 2.258 2.024 1.00 . A A . 43 ARG H 1 1
16 11286 1 1 43 ARG HA H -11.944 2.322 0.821 1.00 . A A . 43 ARG HA 1 1
16 11287 1 1 43 ARG HB2 H -10.938 1.418 3.508 1.00 . A A . 43 ARG HB2 1 1
16 11288 1 1 43 ARG HB3 H -12.648 1.384 3.095 1.00 . A A . 43 ARG HB3 1 1
16 11289 1 1 43 ARG HD2 H -12.086 0.558 0.063 1.00 . A A . 43 ARG HD2 1 1
16 11290 1 1 43 ARG HD3 H -12.300 -1.153 0.436 1.00 . A A . 43 ARG HD3 1 1
16 11291 1 1 43 ARG HE H -14.076 -0.211 2.076 1.00 . A A . 43 ARG HE 1 1
16 11292 1 1 43 ARG HG2 H -10.433 -0.086 1.681 1.00 . A A . 43 ARG HG2 1 1
16 11293 1 1 43 ARG HG3 H -11.667 -0.789 2.730 1.00 . A A . 43 ARG HG3 1 1
16 11294 1 1 43 ARG HH11 H -13.320 1.137 -1.074 1.00 . A A . 43 ARG HH11 1 1
16 11295 1 1 43 ARG HH12 H -14.938 1.706 -1.352 1.00 . A A . 43 ARG HH12 1 1
16 11296 1 1 43 ARG HH21 H -16.199 0.510 1.702 1.00 . A A . 43 ARG HH21 1 1
16 11297 1 1 43 ARG HH22 H -16.589 1.319 0.215 1.00 . A A . 43 ARG HH22 1 1
16 11298 1 1 43 ARG N N -10.024 2.701 1.454 1.00 . A A . 43 ARG N 1 1
16 11299 1 1 43 ARG NE N -13.778 0.104 1.189 1.00 . A A . 43 ARG NE 1 1
16 11300 1 1 43 ARG NH1 N -14.276 1.222 -0.770 1.00 . A A . 43 ARG NH1 1 1
16 11301 1 1 43 ARG NH2 N -15.913 0.865 0.806 1.00 . A A . 43 ARG NH2 1 1
16 11302 1 1 43 ARG O O -13.251 3.911 2.504 1.00 . A A . 43 ARG O 1 1
16 11303 1 1 44 LEU C C -12.128 6.934 2.139 1.00 . A A . 44 LEU C 1 1
16 11304 1 1 44 LEU CA C -11.624 6.017 3.242 1.00 . A A . 44 LEU CA 1 1
16 11305 1 1 44 LEU CB C -10.510 6.685 4.052 1.00 . A A . 44 LEU CB 1 1
16 11306 1 1 44 LEU CD1 C -8.882 6.611 5.964 1.00 . A A . 44 LEU CD1 1 1
16 11307 1 1 44 LEU CD2 C -11.133 5.566 6.207 1.00 . A A . 44 LEU CD2 1 1
16 11308 1 1 44 LEU CG C -9.998 5.871 5.245 1.00 . A A . 44 LEU CG 1 1
16 11309 1 1 44 LEU H H -10.213 4.588 2.577 1.00 . A A . 44 LEU H 1 1
16 11310 1 1 44 LEU HA H -12.448 5.802 3.885 1.00 . A A . 44 LEU HA 1 1
16 11311 1 1 44 LEU HB2 H -9.676 6.875 3.390 1.00 . A A . 44 LEU HB2 1 1
16 11312 1 1 44 LEU HB3 H -10.876 7.630 4.422 1.00 . A A . 44 LEU HB3 1 1
16 11313 1 1 44 LEU HD11 H -8.058 6.772 5.284 1.00 . A A . 44 LEU HD11 1 1
16 11314 1 1 44 LEU HD12 H -8.545 6.025 6.807 1.00 . A A . 44 LEU HD12 1 1
16 11315 1 1 44 LEU HD13 H -9.251 7.565 6.313 1.00 . A A . 44 LEU HD13 1 1
16 11316 1 1 44 LEU HD21 H -10.753 4.995 7.042 1.00 . A A . 44 LEU HD21 1 1
16 11317 1 1 44 LEU HD22 H -11.893 4.994 5.696 1.00 . A A . 44 LEU HD22 1 1
16 11318 1 1 44 LEU HD23 H -11.557 6.492 6.566 1.00 . A A . 44 LEU HD23 1 1
16 11319 1 1 44 LEU HG H -9.600 4.932 4.888 1.00 . A A . 44 LEU HG 1 1
16 11320 1 1 44 LEU N N -11.175 4.747 2.692 1.00 . A A . 44 LEU N 1 1
16 11321 1 1 44 LEU O O -12.709 7.992 2.393 1.00 . A A . 44 LEU O 1 1
16 11322 1 1 45 LYS C C -13.533 6.635 -0.884 1.00 . A A . 45 LYS C 1 1
16 11323 1 1 45 LYS CA C -12.297 7.267 -0.249 1.00 . A A . 45 LYS CA 1 1
16 11324 1 1 45 LYS CB C -11.160 7.358 -1.269 1.00 . A A . 45 LYS CB 1 1
16 11325 1 1 45 LYS CD C -12.088 9.486 -2.233 1.00 . A A . 45 LYS CD 1 1
16 11326 1 1 45 LYS CE C -13.107 9.931 -3.265 1.00 . A A . 45 LYS CE 1 1
16 11327 1 1 45 LYS CG C -11.565 8.088 -2.535 1.00 . A A . 45 LYS CG 1 1
16 11328 1 1 45 LYS H H -11.437 5.657 0.810 1.00 . A A . 45 LYS H 1 1
16 11329 1 1 45 LYS HA H -12.552 8.265 0.077 1.00 . A A . 45 LYS HA 1 1
16 11330 1 1 45 LYS HB2 H -10.327 7.880 -0.822 1.00 . A A . 45 LYS HB2 1 1
16 11331 1 1 45 LYS HB3 H -10.849 6.359 -1.538 1.00 . A A . 45 LYS HB3 1 1
16 11332 1 1 45 LYS HD2 H -12.553 9.487 -1.259 1.00 . A A . 45 LYS HD2 1 1
16 11333 1 1 45 LYS HD3 H -11.260 10.179 -2.239 1.00 . A A . 45 LYS HD3 1 1
16 11334 1 1 45 LYS HE2 H -13.451 10.924 -3.014 1.00 . A A . 45 LYS HE2 1 1
16 11335 1 1 45 LYS HE3 H -12.633 9.952 -4.236 1.00 . A A . 45 LYS HE3 1 1
16 11336 1 1 45 LYS HG2 H -10.705 8.168 -3.182 1.00 . A A . 45 LYS HG2 1 1
16 11337 1 1 45 LYS HG3 H -12.340 7.522 -3.030 1.00 . A A . 45 LYS HG3 1 1
16 11338 1 1 45 LYS HZ1 H -13.980 8.074 -3.668 1.00 . A A . 45 LYS HZ1 1 1
16 11339 1 1 45 LYS HZ2 H -15.005 9.394 -3.960 1.00 . A A . 45 LYS HZ2 1 1
16 11340 1 1 45 LYS HZ3 H -14.687 8.899 -2.370 1.00 . A A . 45 LYS HZ3 1 1
16 11341 1 1 45 LYS N N -11.882 6.518 0.921 1.00 . A A . 45 LYS N 1 1
16 11342 1 1 45 LYS NZ N -14.275 9.013 -3.318 1.00 . A A . 45 LYS NZ 1 1
16 11343 1 1 45 LYS O O -13.416 5.538 -1.464 1.00 . A A . 45 LYS O 1 1
16 11344 2 2 4 GLN C C 7.725 6.862 5.773 1.00 . B B . 112 GLN C 1 1
16 11345 2 2 4 GLN CA C 7.152 7.419 7.071 1.00 . B B . 112 GLN CA 1 1
16 11346 2 2 4 GLN CB C 8.183 8.289 7.801 1.00 . B B . 112 GLN CB 1 1
16 11347 2 2 4 GLN CD C 9.905 9.633 6.513 1.00 . B B . 112 GLN CD 1 1
16 11348 2 2 4 GLN CG C 8.502 9.595 7.090 1.00 . B B . 112 GLN CG 1 1
16 11349 2 2 4 GLN H H 7.514 5.653 8.110 1.00 . B B . 112 GLN H 1 1
16 11350 2 2 4 GLN HA H 6.285 8.019 6.836 1.00 . B B . 112 GLN HA 1 1
16 11351 2 2 4 GLN HB2 H 7.807 8.523 8.787 1.00 . B B . 112 GLN HB2 1 1
16 11352 2 2 4 GLN HB3 H 9.100 7.728 7.903 1.00 . B B . 112 GLN HB3 1 1
16 11353 2 2 4 GLN HE21 H 9.980 11.604 6.768 1.00 . B B . 112 GLN HE21 1 1
16 11354 2 2 4 GLN HE22 H 11.388 10.875 6.060 1.00 . B B . 112 GLN HE22 1 1
16 11355 2 2 4 GLN HG2 H 7.798 9.730 6.283 1.00 . B B . 112 GLN HG2 1 1
16 11356 2 2 4 GLN HG3 H 8.396 10.408 7.793 1.00 . B B . 112 GLN HG3 1 1
16 11357 2 2 4 GLN N N 6.720 6.309 7.943 1.00 . B B . 112 GLN N 1 1
16 11358 2 2 4 GLN NE2 N 10.481 10.822 6.444 1.00 . B B . 112 GLN NE2 1 1
16 11359 2 2 4 GLN O O 8.727 6.151 5.790 1.00 . B B . 112 GLN O 1 1
16 11360 2 2 4 GLN OE1 O 10.468 8.604 6.143 1.00 . B B . 112 GLN OE1 1 1
16 11361 2 2 5 ILE C C 7.236 5.191 3.188 1.00 . B B . 113 ILE C 1 1
16 11362 2 2 5 ILE CA C 7.450 6.704 3.328 1.00 . B B . 113 ILE CA 1 1
16 11363 2 2 5 ILE CB C 8.914 7.070 2.978 1.00 . B B . 113 ILE CB 1 1
16 11364 2 2 5 ILE CD1 C 10.511 9.046 2.700 1.00 . B B . 113 ILE CD1 1 1
16 11365 2 2 5 ILE CG1 C 9.093 8.592 2.989 1.00 . B B . 113 ILE CG1 1 1
16 11366 2 2 5 ILE CG2 C 9.299 6.503 1.617 1.00 . B B . 113 ILE CG2 1 1
16 11367 2 2 5 ILE H H 6.268 7.759 4.736 1.00 . B B . 113 ILE H 1 1
16 11368 2 2 5 ILE HA H 6.809 7.202 2.615 1.00 . B B . 113 ILE HA 1 1
16 11369 2 2 5 ILE HB H 9.563 6.632 3.722 1.00 . B B . 113 ILE HB 1 1
16 11370 2 2 5 ILE HD11 H 10.560 10.124 2.751 1.00 . B B . 113 ILE HD11 1 1
16 11371 2 2 5 ILE HD12 H 10.800 8.719 1.713 1.00 . B B . 113 ILE HD12 1 1
16 11372 2 2 5 ILE HD13 H 11.182 8.621 3.432 1.00 . B B . 113 ILE HD13 1 1
16 11373 2 2 5 ILE HG12 H 8.450 9.026 2.239 1.00 . B B . 113 ILE HG12 1 1
16 11374 2 2 5 ILE HG13 H 8.813 8.972 3.962 1.00 . B B . 113 ILE HG13 1 1
16 11375 2 2 5 ILE HG21 H 9.200 5.428 1.634 1.00 . B B . 113 ILE HG21 1 1
16 11376 2 2 5 ILE HG22 H 10.322 6.767 1.394 1.00 . B B . 113 ILE HG22 1 1
16 11377 2 2 5 ILE HG23 H 8.648 6.914 0.861 1.00 . B B . 113 ILE HG23 1 1
16 11378 2 2 5 ILE N N 7.061 7.179 4.660 1.00 . B B . 113 ILE N 1 1
16 11379 2 2 5 ILE O O 8.051 4.387 3.645 1.00 . B B . 113 ILE O 1 1
16 11380 2 2 6 PRO C C 6.635 2.788 1.208 1.00 . B B . 114 PRO C 1 1
16 11381 2 2 6 PRO CA C 5.803 3.375 2.347 1.00 . B B . 114 PRO CA 1 1
16 11382 2 2 6 PRO CB C 4.314 3.368 1.973 1.00 . B B . 114 PRO CB 1 1
16 11383 2 2 6 PRO CD C 5.043 5.657 2.076 1.00 . B B . 114 PRO CD 1 1
16 11384 2 2 6 PRO CG C 3.832 4.774 2.141 1.00 . B B . 114 PRO CG 1 1
16 11385 2 2 6 PRO HA H 5.949 2.790 3.241 1.00 . B B . 114 PRO HA 1 1
16 11386 2 2 6 PRO HB2 H 4.203 3.037 0.950 1.00 . B B . 114 PRO HB2 1 1
16 11387 2 2 6 PRO HB3 H 3.784 2.694 2.629 1.00 . B B . 114 PRO HB3 1 1
16 11388 2 2 6 PRO HD2 H 5.238 5.961 1.058 1.00 . B B . 114 PRO HD2 1 1
16 11389 2 2 6 PRO HD3 H 4.911 6.518 2.713 1.00 . B B . 114 PRO HD3 1 1
16 11390 2 2 6 PRO HG2 H 3.148 5.023 1.344 1.00 . B B . 114 PRO HG2 1 1
16 11391 2 2 6 PRO HG3 H 3.344 4.881 3.098 1.00 . B B . 114 PRO HG3 1 1
16 11392 2 2 6 PRO N N 6.109 4.785 2.579 1.00 . B B . 114 PRO N 1 1
16 11393 2 2 6 PRO O O 6.618 3.308 0.091 1.00 . B B . 114 PRO O 1 1
16 11394 2 2 7 PRO C C 7.259 0.364 -0.610 1.00 . B B . 115 PRO C 1 1
16 11395 2 2 7 PRO CA C 8.159 0.994 0.455 1.00 . B B . 115 PRO CA 1 1
16 11396 2 2 7 PRO CB C 8.849 -0.123 1.244 1.00 . B B . 115 PRO CB 1 1
16 11397 2 2 7 PRO CD C 7.647 1.173 2.835 1.00 . B B . 115 PRO CD 1 1
16 11398 2 2 7 PRO CG C 8.889 0.356 2.651 1.00 . B B . 115 PRO CG 1 1
16 11399 2 2 7 PRO HA H 8.904 1.618 -0.018 1.00 . B B . 115 PRO HA 1 1
16 11400 2 2 7 PRO HB2 H 8.273 -1.032 1.154 1.00 . B B . 115 PRO HB2 1 1
16 11401 2 2 7 PRO HB3 H 9.835 -0.281 0.852 1.00 . B B . 115 PRO HB3 1 1
16 11402 2 2 7 PRO HD2 H 6.825 0.548 3.153 1.00 . B B . 115 PRO HD2 1 1
16 11403 2 2 7 PRO HD3 H 7.827 1.961 3.553 1.00 . B B . 115 PRO HD3 1 1
16 11404 2 2 7 PRO HG2 H 8.888 -0.487 3.325 1.00 . B B . 115 PRO HG2 1 1
16 11405 2 2 7 PRO HG3 H 9.767 0.965 2.812 1.00 . B B . 115 PRO HG3 1 1
16 11406 2 2 7 PRO N N 7.407 1.726 1.488 1.00 . B B . 115 PRO N 1 1
16 11407 2 2 7 PRO O O 6.323 -0.360 -0.280 1.00 . B B . 115 PRO O 1 1
16 11408 2 2 8 PRO C C 7.019 -1.476 -2.960 1.00 . B B . 116 PRO C 1 1
16 11409 2 2 8 PRO CA C 6.926 -0.009 -3.009 1.00 . B B . 116 PRO CA 1 1
16 11410 2 2 8 PRO CB C 7.748 0.465 -4.230 1.00 . B B . 116 PRO CB 1 1
16 11411 2 2 8 PRO CD C 8.239 1.757 -2.426 1.00 . B B . 116 PRO CD 1 1
16 11412 2 2 8 PRO CG C 8.870 1.178 -3.623 1.00 . B B . 116 PRO CG 1 1
16 11413 2 2 8 PRO HA H 5.897 0.275 -3.156 1.00 . B B . 116 PRO HA 1 1
16 11414 2 2 8 PRO HB2 H 8.088 -0.385 -4.806 1.00 . B B . 116 PRO HB2 1 1
16 11415 2 2 8 PRO HB3 H 7.149 1.116 -4.848 1.00 . B B . 116 PRO HB3 1 1
16 11416 2 2 8 PRO HD2 H 8.942 2.072 -1.757 1.00 . B B . 116 PRO HD2 1 1
16 11417 2 2 8 PRO HD3 H 7.561 2.526 -2.728 1.00 . B B . 116 PRO HD3 1 1
16 11418 2 2 8 PRO HG2 H 9.658 0.489 -3.356 1.00 . B B . 116 PRO HG2 1 1
16 11419 2 2 8 PRO HG3 H 9.232 1.956 -4.278 1.00 . B B . 116 PRO HG3 1 1
16 11420 2 2 8 PRO N N 7.495 0.662 -1.901 1.00 . B B . 116 PRO N 1 1
16 11421 2 2 8 PRO O O 7.583 -2.147 -2.093 1.00 . B B . 116 PRO O 1 1
16 11422 2 2 9 TYR C C 7.509 -3.669 -5.303 1.00 . B B . 117 TYR C 1 1
16 11423 2 2 9 TYR CA C 6.374 -3.286 -4.357 1.00 . B B . 117 TYR CA 1 1
16 11424 2 2 9 TYR CB C 5.010 -3.584 -4.997 1.00 . B B . 117 TYR CB 1 1
16 11425 2 2 9 TYR CD1 C 4.719 -2.248 -7.128 1.00 . B B . 117 TYR CD1 1 1
16 11426 2 2 9 TYR CD2 C 5.186 -4.577 -7.299 1.00 . B B . 117 TYR CD2 1 1
16 11427 2 2 9 TYR CE1 C 4.688 -2.153 -8.505 1.00 . B B . 117 TYR CE1 1 1
16 11428 2 2 9 TYR CE2 C 5.161 -4.494 -8.670 1.00 . B B . 117 TYR CE2 1 1
16 11429 2 2 9 TYR CG C 4.969 -3.462 -6.504 1.00 . B B . 117 TYR CG 1 1
16 11430 2 2 9 TYR CZ C 4.910 -3.279 -9.273 1.00 . B B . 117 TYR CZ 1 1
16 11431 2 2 9 TYR H H 6.187 -1.148 -4.591 1.00 . B B . 117 TYR H 1 1
16 11432 2 2 9 TYR HA H 6.469 -3.863 -3.449 1.00 . B B . 117 TYR HA 1 1
16 11433 2 2 9 TYR HB2 H 4.722 -4.593 -4.748 1.00 . B B . 117 TYR HB2 1 1
16 11434 2 2 9 TYR HB3 H 4.278 -2.901 -4.590 1.00 . B B . 117 TYR HB3 1 1
16 11435 2 2 9 TYR HD1 H 4.545 -1.368 -6.526 1.00 . B B . 117 TYR HD1 1 1
16 11436 2 2 9 TYR HD2 H 5.382 -5.528 -6.824 1.00 . B B . 117 TYR HD2 1 1
16 11437 2 2 9 TYR HE1 H 4.491 -1.203 -8.978 1.00 . B B . 117 TYR HE1 1 1
16 11438 2 2 9 TYR HE2 H 5.336 -5.380 -9.265 1.00 . B B . 117 TYR HE2 1 1
16 11439 2 2 9 TYR HH H 4.406 -3.943 -11.010 1.00 . B B . 117 TYR HH 1 1
16 11440 2 2 9 TYR N N 6.485 -1.884 -4.001 1.00 . B B . 117 TYR N 1 1
16 11441 2 2 9 TYR O O 7.844 -2.922 -6.222 1.00 . B B . 117 TYR O 1 1
16 11442 2 2 9 TYR OH O 4.885 -3.182 -10.643 1.00 . B B . 117 TYR OH 1 1
16 11443 2 2 10 VAL C C 8.577 -6.717 -6.501 1.00 . B B . 118 VAL C 1 1
16 11444 2 2 10 VAL CA C 9.091 -5.383 -5.962 1.00 . B B . 118 VAL CA 1 1
16 11445 2 2 10 VAL CB C 10.453 -5.578 -5.249 1.00 . B B . 118 VAL CB 1 1
16 11446 2 2 10 VAL CG1 C 10.365 -6.650 -4.173 1.00 . B B . 118 VAL CG1 1 1
16 11447 2 2 10 VAL CG2 C 11.549 -5.907 -6.250 1.00 . B B . 118 VAL CG2 1 1
16 11448 2 2 10 VAL H H 7.855 -5.327 -4.246 1.00 . B B . 118 VAL H 1 1
16 11449 2 2 10 VAL HA H 9.225 -4.694 -6.785 1.00 . B B . 118 VAL HA 1 1
16 11450 2 2 10 VAL HB H 10.712 -4.647 -4.767 1.00 . B B . 118 VAL HB 1 1
16 11451 2 2 10 VAL HG11 H 11.331 -6.769 -3.706 1.00 . B B . 118 VAL HG11 1 1
16 11452 2 2 10 VAL HG12 H 10.063 -7.585 -4.619 1.00 . B B . 118 VAL HG12 1 1
16 11453 2 2 10 VAL HG13 H 9.641 -6.355 -3.429 1.00 . B B . 118 VAL HG13 1 1
16 11454 2 2 10 VAL HG21 H 11.653 -5.092 -6.952 1.00 . B B . 118 VAL HG21 1 1
16 11455 2 2 10 VAL HG22 H 11.289 -6.809 -6.783 1.00 . B B . 118 VAL HG22 1 1
16 11456 2 2 10 VAL HG23 H 12.482 -6.053 -5.726 1.00 . B B . 118 VAL HG23 1 1
16 11457 2 2 10 VAL N N 8.098 -4.824 -5.062 1.00 . B B . 118 VAL N 1 1
16 11458 2 2 10 VAL O O 9.100 -7.270 -7.468 1.00 . B B . 118 VAL O 1 1
16 11459 2 2 11 GLU C C 5.891 -8.280 -7.356 1.00 . B B . 119 GLU C 1 1
16 11460 2 2 11 GLU CA C 6.897 -8.470 -6.225 1.00 . B B . 119 GLU CA 1 1
16 11461 2 2 11 GLU CB C 6.211 -9.118 -5.009 1.00 . B B . 119 GLU CB 1 1
16 11462 2 2 11 GLU CD C 6.789 -7.577 -3.095 1.00 . B B . 119 GLU CD 1 1
16 11463 2 2 11 GLU CG C 5.686 -8.133 -3.964 1.00 . B B . 119 GLU CG 1 1
16 11464 2 2 11 GLU H H 7.152 -6.701 -5.104 1.00 . B B . 119 GLU H 1 1
16 11465 2 2 11 GLU HA H 7.681 -9.130 -6.570 1.00 . B B . 119 GLU HA 1 1
16 11466 2 2 11 GLU HB2 H 5.380 -9.711 -5.356 1.00 . B B . 119 GLU HB2 1 1
16 11467 2 2 11 GLU HB3 H 6.919 -9.767 -4.529 1.00 . B B . 119 GLU HB3 1 1
16 11468 2 2 11 GLU HG2 H 5.203 -7.311 -4.473 1.00 . B B . 119 GLU HG2 1 1
16 11469 2 2 11 GLU HG3 H 4.967 -8.630 -3.323 1.00 . B B . 119 GLU HG3 1 1
16 11470 2 2 11 GLU N N 7.523 -7.209 -5.859 1.00 . B B . 119 GLU N 1 1
16 11471 2 2 11 GLU O O 4.871 -7.618 -7.182 1.00 . B B . 119 GLU O 1 1
16 11472 2 2 11 GLU OE1 O 7.371 -8.341 -2.300 1.00 . B B . 119 GLU OE1 1 1
16 11473 2 2 11 GLU OE2 O 7.077 -6.368 -3.202 1.00 . B B . 119 GLU OE2 1 1
16 11474 2 2 12 PRO C C 4.046 -9.617 -9.530 1.00 . B B . 120 PRO C 1 1
16 11475 2 2 12 PRO CA C 5.308 -8.784 -9.704 1.00 . B B . 120 PRO CA 1 1
16 11476 2 2 12 PRO CB C 6.167 -9.347 -10.850 1.00 . B B . 120 PRO CB 1 1
16 11477 2 2 12 PRO CD C 7.377 -9.656 -8.806 1.00 . B B . 120 PRO CD 1 1
16 11478 2 2 12 PRO CG C 7.543 -9.490 -10.287 1.00 . B B . 120 PRO CG 1 1
16 11479 2 2 12 PRO HA H 5.035 -7.762 -9.924 1.00 . B B . 120 PRO HA 1 1
16 11480 2 2 12 PRO HB2 H 5.770 -10.302 -11.164 1.00 . B B . 120 PRO HB2 1 1
16 11481 2 2 12 PRO HB3 H 6.155 -8.658 -11.681 1.00 . B B . 120 PRO HB3 1 1
16 11482 2 2 12 PRO HD2 H 7.222 -10.694 -8.553 1.00 . B B . 120 PRO HD2 1 1
16 11483 2 2 12 PRO HD3 H 8.231 -9.257 -8.281 1.00 . B B . 120 PRO HD3 1 1
16 11484 2 2 12 PRO HG2 H 8.026 -10.359 -10.709 1.00 . B B . 120 PRO HG2 1 1
16 11485 2 2 12 PRO HG3 H 8.118 -8.601 -10.501 1.00 . B B . 120 PRO HG3 1 1
16 11486 2 2 12 PRO N N 6.177 -8.864 -8.530 1.00 . B B . 120 PRO N 1 1
16 11487 2 2 12 PRO O O 2.949 -9.036 -9.439 1.00 . B B . 120 PRO O 1 1
16 11488 2 2 12 PRO OXT O 4.160 -10.861 -9.463 1.00 . B B . 120 PRO OXT 1 1
17 11489 1 1 12 PHE C C -13.062 -3.592 -1.545 1.00 . A A . 12 PHE C 1 1
17 11490 1 1 12 PHE CA C -14.034 -4.759 -1.389 1.00 . A A . 12 PHE CA 1 1
17 11491 1 1 12 PHE CB C -14.713 -4.726 -0.009 1.00 . A A . 12 PHE CB 1 1
17 11492 1 1 12 PHE CD1 C -16.758 -3.345 -0.481 1.00 . A A . 12 PHE CD1 1 1
17 11493 1 1 12 PHE CD2 C -15.211 -2.553 1.151 1.00 . A A . 12 PHE CD2 1 1
17 11494 1 1 12 PHE CE1 C -17.556 -2.237 -0.267 1.00 . A A . 12 PHE CE1 1 1
17 11495 1 1 12 PHE CE2 C -16.004 -1.443 1.370 1.00 . A A . 12 PHE CE2 1 1
17 11496 1 1 12 PHE CG C -15.578 -3.516 0.225 1.00 . A A . 12 PHE CG 1 1
17 11497 1 1 12 PHE CZ C -17.177 -1.284 0.659 1.00 . A A . 12 PHE CZ 1 1
17 11498 1 1 12 PHE H H -12.597 -6.174 -0.853 1.00 . A A . 12 PHE H 1 1
17 11499 1 1 12 PHE HA H -14.782 -4.676 -2.154 1.00 . A A . 12 PHE HA 1 1
17 11500 1 1 12 PHE HB2 H -15.335 -5.601 0.097 1.00 . A A . 12 PHE HB2 1 1
17 11501 1 1 12 PHE HB3 H -13.950 -4.741 0.756 1.00 . A A . 12 PHE HB3 1 1
17 11502 1 1 12 PHE HD1 H -17.055 -4.089 -1.207 1.00 . A A . 12 PHE HD1 1 1
17 11503 1 1 12 PHE HD2 H -14.293 -2.676 1.709 1.00 . A A . 12 PHE HD2 1 1
17 11504 1 1 12 PHE HE1 H -18.473 -2.115 -0.825 1.00 . A A . 12 PHE HE1 1 1
17 11505 1 1 12 PHE HE2 H -15.707 -0.700 2.094 1.00 . A A . 12 PHE HE2 1 1
17 11506 1 1 12 PHE HZ H -17.799 -0.418 0.827 1.00 . A A . 12 PHE HZ 1 1
17 11507 1 1 12 PHE N N -13.342 -6.052 -1.574 1.00 . A A . 12 PHE N 1 1
17 11508 1 1 12 PHE O O -13.444 -2.427 -1.453 1.00 . A A . 12 PHE O 1 1
17 11509 1 1 13 LEU C C -10.184 -2.959 -3.372 1.00 . A A . 13 LEU C 1 1
17 11510 1 1 13 LEU CA C -10.795 -2.876 -1.976 1.00 . A A . 13 LEU CA 1 1
17 11511 1 1 13 LEU CB C -9.727 -2.990 -0.871 1.00 . A A . 13 LEU CB 1 1
17 11512 1 1 13 LEU CD1 C -7.535 -3.984 -1.577 1.00 . A A . 13 LEU CD1 1 1
17 11513 1 1 13 LEU CD2 C -8.629 -4.740 0.540 1.00 . A A . 13 LEU CD2 1 1
17 11514 1 1 13 LEU CG C -8.860 -4.250 -0.881 1.00 . A A . 13 LEU CG 1 1
17 11515 1 1 13 LEU H H -11.566 -4.847 -1.941 1.00 . A A . 13 LEU H 1 1
17 11516 1 1 13 LEU HA H -11.290 -1.920 -1.881 1.00 . A A . 13 LEU HA 1 1
17 11517 1 1 13 LEU HB2 H -9.073 -2.135 -0.951 1.00 . A A . 13 LEU HB2 1 1
17 11518 1 1 13 LEU HB3 H -10.232 -2.941 0.084 1.00 . A A . 13 LEU HB3 1 1
17 11519 1 1 13 LEU HD11 H -6.941 -4.885 -1.579 1.00 . A A . 13 LEU HD11 1 1
17 11520 1 1 13 LEU HD12 H -7.005 -3.203 -1.052 1.00 . A A . 13 LEU HD12 1 1
17 11521 1 1 13 LEU HD13 H -7.719 -3.673 -2.594 1.00 . A A . 13 LEU HD13 1 1
17 11522 1 1 13 LEU HD21 H -8.110 -3.978 1.103 1.00 . A A . 13 LEU HD21 1 1
17 11523 1 1 13 LEU HD22 H -8.031 -5.639 0.517 1.00 . A A . 13 LEU HD22 1 1
17 11524 1 1 13 LEU HD23 H -9.578 -4.951 1.008 1.00 . A A . 13 LEU HD23 1 1
17 11525 1 1 13 LEU HG H -9.370 -5.028 -1.428 1.00 . A A . 13 LEU HG 1 1
17 11526 1 1 13 LEU N N -11.809 -3.906 -1.815 1.00 . A A . 13 LEU N 1 1
17 11527 1 1 13 LEU O O -10.182 -4.025 -3.991 1.00 . A A . 13 LEU O 1 1
17 11528 1 1 14 PRO C C -8.113 -2.760 -5.618 1.00 . A A . 14 PRO C 1 1
17 11529 1 1 14 PRO CA C -9.117 -1.719 -5.235 1.00 . A A . 14 PRO CA 1 1
17 11530 1 1 14 PRO CB C -8.452 -0.382 -5.264 1.00 . A A . 14 PRO CB 1 1
17 11531 1 1 14 PRO CD C -9.599 -0.520 -3.211 1.00 . A A . 14 PRO CD 1 1
17 11532 1 1 14 PRO CG C -9.257 0.406 -4.351 1.00 . A A . 14 PRO CG 1 1
17 11533 1 1 14 PRO HA H -9.907 -1.722 -5.969 1.00 . A A . 14 PRO HA 1 1
17 11534 1 1 14 PRO HB2 H -7.434 -0.476 -4.916 1.00 . A A . 14 PRO HB2 1 1
17 11535 1 1 14 PRO HB3 H -8.466 0.019 -6.264 1.00 . A A . 14 PRO HB3 1 1
17 11536 1 1 14 PRO HD2 H -8.812 -0.509 -2.471 1.00 . A A . 14 PRO HD2 1 1
17 11537 1 1 14 PRO HD3 H -10.547 -0.254 -2.771 1.00 . A A . 14 PRO HD3 1 1
17 11538 1 1 14 PRO HG2 H -8.665 1.206 -4.036 1.00 . A A . 14 PRO HG2 1 1
17 11539 1 1 14 PRO HG3 H -10.149 0.757 -4.838 1.00 . A A . 14 PRO HG3 1 1
17 11540 1 1 14 PRO N N -9.672 -1.828 -3.888 1.00 . A A . 14 PRO N 1 1
17 11541 1 1 14 PRO O O -7.354 -3.300 -4.816 1.00 . A A . 14 PRO O 1 1
17 11542 1 1 15 LYS C C -5.853 -3.608 -7.499 1.00 . A A . 15 LYS C 1 1
17 11543 1 1 15 LYS CA C -7.320 -4.000 -7.530 1.00 . A A . 15 LYS CA 1 1
17 11544 1 1 15 LYS CB C -7.756 -4.205 -8.975 1.00 . A A . 15 LYS CB 1 1
17 11545 1 1 15 LYS CD C -9.477 -5.007 -10.591 1.00 . A A . 15 LYS CD 1 1
17 11546 1 1 15 LYS CE C -8.531 -5.976 -11.286 1.00 . A A . 15 LYS CE 1 1
17 11547 1 1 15 LYS CG C -9.128 -4.833 -9.126 1.00 . A A . 15 LYS CG 1 1
17 11548 1 1 15 LYS H H -8.641 -2.321 -7.426 1.00 . A A . 15 LYS H 1 1
17 11549 1 1 15 LYS HA H -7.452 -4.922 -6.984 1.00 . A A . 15 LYS HA 1 1
17 11550 1 1 15 LYS HB2 H -7.770 -3.245 -9.471 1.00 . A A . 15 LYS HB2 1 1
17 11551 1 1 15 LYS HB3 H -7.037 -4.842 -9.466 1.00 . A A . 15 LYS HB3 1 1
17 11552 1 1 15 LYS HD2 H -10.486 -5.384 -10.672 1.00 . A A . 15 LYS HD2 1 1
17 11553 1 1 15 LYS HD3 H -9.406 -4.046 -11.074 1.00 . A A . 15 LYS HD3 1 1
17 11554 1 1 15 LYS HE2 H -7.514 -5.695 -11.056 1.00 . A A . 15 LYS HE2 1 1
17 11555 1 1 15 LYS HE3 H -8.722 -6.972 -10.916 1.00 . A A . 15 LYS HE3 1 1
17 11556 1 1 15 LYS HG2 H -9.129 -5.799 -8.644 1.00 . A A . 15 LYS HG2 1 1
17 11557 1 1 15 LYS HG3 H -9.863 -4.192 -8.659 1.00 . A A . 15 LYS HG3 1 1
17 11558 1 1 15 LYS HZ1 H -8.087 -6.668 -13.209 1.00 . A A . 15 LYS HZ1 1 1
17 11559 1 1 15 LYS HZ2 H -8.478 -5.023 -13.141 1.00 . A A . 15 LYS HZ2 1 1
17 11560 1 1 15 LYS HZ3 H -9.704 -6.189 -13.005 1.00 . A A . 15 LYS HZ3 1 1
17 11561 1 1 15 LYS N N -8.127 -2.971 -6.888 1.00 . A A . 15 LYS N 1 1
17 11562 1 1 15 LYS NZ N -8.713 -5.965 -12.760 1.00 . A A . 15 LYS NZ 1 1
17 11563 1 1 15 LYS O O -5.515 -2.439 -7.662 1.00 . A A . 15 LYS O 1 1
17 11564 1 1 16 GLY C C -3.165 -3.641 -5.941 1.00 . A A . 16 GLY C 1 1
17 11565 1 1 16 GLY CA C -3.561 -4.340 -7.227 1.00 . A A . 16 GLY CA 1 1
17 11566 1 1 16 GLY H H -5.328 -5.519 -7.244 1.00 . A A . 16 GLY H 1 1
17 11567 1 1 16 GLY HA2 H -3.040 -5.285 -7.282 1.00 . A A . 16 GLY HA2 1 1
17 11568 1 1 16 GLY HA3 H -3.258 -3.727 -8.065 1.00 . A A . 16 GLY HA3 1 1
17 11569 1 1 16 GLY N N -4.990 -4.592 -7.310 1.00 . A A . 16 GLY N 1 1
17 11570 1 1 16 GLY O O -1.999 -3.295 -5.753 1.00 . A A . 16 GLY O 1 1
17 11571 1 1 17 TRP C C -3.528 -3.877 -2.743 1.00 . A A . 17 TRP C 1 1
17 11572 1 1 17 TRP CA C -3.859 -2.815 -3.772 1.00 . A A . 17 TRP CA 1 1
17 11573 1 1 17 TRP CB C -5.046 -1.974 -3.311 1.00 . A A . 17 TRP CB 1 1
17 11574 1 1 17 TRP CD1 C -5.314 -0.212 -5.154 1.00 . A A . 17 TRP CD1 1 1
17 11575 1 1 17 TRP CD2 C -4.734 0.618 -3.159 1.00 . A A . 17 TRP CD2 1 1
17 11576 1 1 17 TRP CE2 C -4.851 1.682 -4.072 1.00 . A A . 17 TRP CE2 1 1
17 11577 1 1 17 TRP CE3 C -4.374 0.900 -1.840 1.00 . A A . 17 TRP CE3 1 1
17 11578 1 1 17 TRP CG C -5.038 -0.586 -3.870 1.00 . A A . 17 TRP CG 1 1
17 11579 1 1 17 TRP CH2 C -4.274 3.253 -2.408 1.00 . A A . 17 TRP CH2 1 1
17 11580 1 1 17 TRP CZ2 C -4.624 3.007 -3.706 1.00 . A A . 17 TRP CZ2 1 1
17 11581 1 1 17 TRP CZ3 C -4.149 2.214 -1.478 1.00 . A A . 17 TRP CZ3 1 1
17 11582 1 1 17 TRP H H -5.048 -3.692 -5.279 1.00 . A A . 17 TRP H 1 1
17 11583 1 1 17 TRP HA H -2.999 -2.171 -3.890 1.00 . A A . 17 TRP HA 1 1
17 11584 1 1 17 TRP HB2 H -5.961 -2.452 -3.633 1.00 . A A . 17 TRP HB2 1 1
17 11585 1 1 17 TRP HB3 H -5.042 -1.906 -2.234 1.00 . A A . 17 TRP HB3 1 1
17 11586 1 1 17 TRP HD1 H -5.589 -0.898 -5.943 1.00 . A A . 17 TRP HD1 1 1
17 11587 1 1 17 TRP HE1 H -5.367 1.655 -6.103 1.00 . A A . 17 TRP HE1 1 1
17 11588 1 1 17 TRP HE3 H -4.273 0.113 -1.108 1.00 . A A . 17 TRP HE3 1 1
17 11589 1 1 17 TRP HH2 H -4.087 4.266 -2.080 1.00 . A A . 17 TRP HH2 1 1
17 11590 1 1 17 TRP HZ2 H -4.717 3.819 -4.412 1.00 . A A . 17 TRP HZ2 1 1
17 11591 1 1 17 TRP HZ3 H -3.870 2.449 -0.463 1.00 . A A . 17 TRP HZ3 1 1
17 11592 1 1 17 TRP N N -4.129 -3.429 -5.058 1.00 . A A . 17 TRP N 1 1
17 11593 1 1 17 TRP NE1 N -5.212 1.149 -5.280 1.00 . A A . 17 TRP NE1 1 1
17 11594 1 1 17 TRP O O -4.368 -4.698 -2.379 1.00 . A A . 17 TRP O 1 1
17 11595 1 1 18 GLU C C -1.587 -4.278 0.008 1.00 . A A . 18 GLU C 1 1
17 11596 1 1 18 GLU CA C -1.806 -4.862 -1.365 1.00 . A A . 18 GLU CA 1 1
17 11597 1 1 18 GLU CB C -0.506 -5.461 -1.868 1.00 . A A . 18 GLU CB 1 1
17 11598 1 1 18 GLU CD C -1.255 -7.876 -1.884 1.00 . A A . 18 GLU CD 1 1
17 11599 1 1 18 GLU CG C -0.697 -6.717 -2.687 1.00 . A A . 18 GLU CG 1 1
17 11600 1 1 18 GLU H H -1.682 -3.154 -2.600 1.00 . A A . 18 GLU H 1 1
17 11601 1 1 18 GLU HA H -2.548 -5.643 -1.300 1.00 . A A . 18 GLU HA 1 1
17 11602 1 1 18 GLU HB2 H -0.009 -4.730 -2.483 1.00 . A A . 18 GLU HB2 1 1
17 11603 1 1 18 GLU HB3 H 0.125 -5.692 -1.028 1.00 . A A . 18 GLU HB3 1 1
17 11604 1 1 18 GLU HG2 H -1.369 -6.504 -3.504 1.00 . A A . 18 GLU HG2 1 1
17 11605 1 1 18 GLU HG3 H 0.259 -7.005 -3.075 1.00 . A A . 18 GLU HG3 1 1
17 11606 1 1 18 GLU N N -2.289 -3.864 -2.297 1.00 . A A . 18 GLU N 1 1
17 11607 1 1 18 GLU O O -1.199 -3.125 0.156 1.00 . A A . 18 GLU O 1 1
17 11608 1 1 18 GLU OE1 O -2.442 -7.839 -1.506 1.00 . A A . 18 GLU OE1 1 1
17 11609 1 1 18 GLU OE2 O -0.508 -8.843 -1.641 1.00 . A A . 18 GLU OE2 1 1
17 11610 1 1 19 VAL C C -0.484 -5.542 2.996 1.00 . A A . 19 VAL C 1 1
17 11611 1 1 19 VAL CA C -1.605 -4.724 2.383 1.00 . A A . 19 VAL CA 1 1
17 11612 1 1 19 VAL CB C -2.886 -4.931 3.222 1.00 . A A . 19 VAL CB 1 1
17 11613 1 1 19 VAL CG1 C -2.748 -4.257 4.582 1.00 . A A . 19 VAL CG1 1 1
17 11614 1 1 19 VAL CG2 C -4.114 -4.423 2.479 1.00 . A A . 19 VAL CG2 1 1
17 11615 1 1 19 VAL H H -2.012 -6.042 0.780 1.00 . A A . 19 VAL H 1 1
17 11616 1 1 19 VAL HA H -1.339 -3.678 2.410 1.00 . A A . 19 VAL HA 1 1
17 11617 1 1 19 VAL HB H -3.010 -5.989 3.390 1.00 . A A . 19 VAL HB 1 1
17 11618 1 1 19 VAL HG11 H -1.902 -4.677 5.111 1.00 . A A . 19 VAL HG11 1 1
17 11619 1 1 19 VAL HG12 H -3.647 -4.419 5.158 1.00 . A A . 19 VAL HG12 1 1
17 11620 1 1 19 VAL HG13 H -2.594 -3.196 4.444 1.00 . A A . 19 VAL HG13 1 1
17 11621 1 1 19 VAL HG21 H -4.004 -3.367 2.283 1.00 . A A . 19 VAL HG21 1 1
17 11622 1 1 19 VAL HG22 H -4.994 -4.591 3.082 1.00 . A A . 19 VAL HG22 1 1
17 11623 1 1 19 VAL HG23 H -4.212 -4.955 1.544 1.00 . A A . 19 VAL HG23 1 1
17 11624 1 1 19 VAL N N -1.777 -5.115 0.996 1.00 . A A . 19 VAL N 1 1
17 11625 1 1 19 VAL O O -0.684 -6.693 3.386 1.00 . A A . 19 VAL O 1 1
17 11626 1 1 20 ARG C C 2.265 -5.029 4.904 1.00 . A A . 20 ARG C 1 1
17 11627 1 1 20 ARG CA C 1.838 -5.669 3.597 1.00 . A A . 20 ARG CA 1 1
17 11628 1 1 20 ARG CB C 3.004 -5.655 2.612 1.00 . A A . 20 ARG CB 1 1
17 11629 1 1 20 ARG CD C 3.612 -8.087 2.505 1.00 . A A . 20 ARG CD 1 1
17 11630 1 1 20 ARG CG C 4.057 -6.698 2.940 1.00 . A A . 20 ARG CG 1 1
17 11631 1 1 20 ARG CZ C 2.187 -8.658 0.568 1.00 . A A . 20 ARG CZ 1 1
17 11632 1 1 20 ARG H H 0.807 -4.044 2.726 1.00 . A A . 20 ARG H 1 1
17 11633 1 1 20 ARG HA H 1.545 -6.688 3.785 1.00 . A A . 20 ARG HA 1 1
17 11634 1 1 20 ARG HB2 H 2.628 -5.848 1.612 1.00 . A A . 20 ARG HB2 1 1
17 11635 1 1 20 ARG HB3 H 3.470 -4.682 2.634 1.00 . A A . 20 ARG HB3 1 1
17 11636 1 1 20 ARG HD2 H 4.406 -8.789 2.716 1.00 . A A . 20 ARG HD2 1 1
17 11637 1 1 20 ARG HD3 H 2.729 -8.362 3.064 1.00 . A A . 20 ARG HD3 1 1
17 11638 1 1 20 ARG HE H 3.961 -7.737 0.461 1.00 . A A . 20 ARG HE 1 1
17 11639 1 1 20 ARG HG2 H 4.971 -6.445 2.442 1.00 . A A . 20 ARG HG2 1 1
17 11640 1 1 20 ARG HG3 H 4.220 -6.704 4.007 1.00 . A A . 20 ARG HG3 1 1
17 11641 1 1 20 ARG HH11 H 1.456 -9.283 2.351 1.00 . A A . 20 ARG HH11 1 1
17 11642 1 1 20 ARG HH12 H 0.467 -9.651 0.976 1.00 . A A . 20 ARG HH12 1 1
17 11643 1 1 20 ARG HH21 H 2.643 -8.196 -1.361 1.00 . A A . 20 ARG HH21 1 1
17 11644 1 1 20 ARG HH22 H 1.108 -8.990 -1.117 1.00 . A A . 20 ARG HH22 1 1
17 11645 1 1 20 ARG N N 0.699 -4.967 3.050 1.00 . A A . 20 ARG N 1 1
17 11646 1 1 20 ARG NE N 3.303 -8.133 1.075 1.00 . A A . 20 ARG NE 1 1
17 11647 1 1 20 ARG NH1 N 1.297 -9.239 1.365 1.00 . A A . 20 ARG NH1 1 1
17 11648 1 1 20 ARG NH2 N 1.966 -8.617 -0.736 1.00 . A A . 20 ARG NH2 1 1
17 11649 1 1 20 ARG O O 2.191 -3.821 5.057 1.00 . A A . 20 ARG O 1 1
17 11650 1 1 21 HIS C C 4.729 -5.292 7.077 1.00 . A A . 21 HIS C 1 1
17 11651 1 1 21 HIS CA C 3.210 -5.347 7.113 1.00 . A A . 21 HIS CA 1 1
17 11652 1 1 21 HIS CB C 2.768 -6.284 8.242 1.00 . A A . 21 HIS CB 1 1
17 11653 1 1 21 HIS CD2 C 1.314 -4.470 9.548 1.00 . A A . 21 HIS CD2 1 1
17 11654 1 1 21 HIS CE1 C 0.691 -5.787 11.182 1.00 . A A . 21 HIS CE1 1 1
17 11655 1 1 21 HIS CG C 1.885 -5.703 9.331 1.00 . A A . 21 HIS CG 1 1
17 11656 1 1 21 HIS H H 2.827 -6.793 5.614 1.00 . A A . 21 HIS H 1 1
17 11657 1 1 21 HIS HA H 2.810 -4.356 7.275 1.00 . A A . 21 HIS HA 1 1
17 11658 1 1 21 HIS HB2 H 2.227 -7.109 7.807 1.00 . A A . 21 HIS HB2 1 1
17 11659 1 1 21 HIS HB3 H 3.655 -6.673 8.722 1.00 . A A . 21 HIS HB3 1 1
17 11660 1 1 21 HIS HD1 H 1.718 -7.432 10.532 1.00 . A A . 21 HIS HD1 1 1
17 11661 1 1 21 HIS HD2 H 1.435 -3.534 8.952 1.00 . A A . 21 HIS HD2 1 1
17 11662 1 1 21 HIS HE1 H 0.224 -6.155 12.083 1.00 . A A . 21 HIS HE1 1 1
17 11663 1 1 21 HIS HE2 H -0.168 -3.961 10.935 1.00 . A A . 21 HIS HE2 1 1
17 11664 1 1 21 HIS N N 2.743 -5.839 5.821 1.00 . A A . 21 HIS N 1 1
17 11665 1 1 21 HIS ND1 N 1.468 -6.484 10.385 1.00 . A A . 21 HIS ND1 1 1
17 11666 1 1 21 HIS NE2 N 0.576 -4.566 10.704 1.00 . A A . 21 HIS NE2 1 1
17 11667 1 1 21 HIS O O 5.385 -6.327 6.966 1.00 . A A . 21 HIS O 1 1
17 11668 1 1 22 ALA C C 7.282 -4.503 8.448 1.00 . A A . 22 ALA C 1 1
17 11669 1 1 22 ALA CA C 6.728 -3.925 7.149 1.00 . A A . 22 ALA CA 1 1
17 11670 1 1 22 ALA CB C 7.086 -2.451 7.003 1.00 . A A . 22 ALA CB 1 1
17 11671 1 1 22 ALA H H 4.707 -3.298 7.143 1.00 . A A . 22 ALA H 1 1
17 11672 1 1 22 ALA HA H 7.148 -4.465 6.311 1.00 . A A . 22 ALA HA 1 1
17 11673 1 1 22 ALA HB1 H 8.160 -2.340 6.987 1.00 . A A . 22 ALA HB1 1 1
17 11674 1 1 22 ALA HB2 H 6.679 -1.898 7.836 1.00 . A A . 22 ALA HB2 1 1
17 11675 1 1 22 ALA HB3 H 6.672 -2.070 6.081 1.00 . A A . 22 ALA HB3 1 1
17 11676 1 1 22 ALA N N 5.285 -4.094 7.120 1.00 . A A . 22 ALA N 1 1
17 11677 1 1 22 ALA O O 6.533 -4.673 9.411 1.00 . A A . 22 ALA O 1 1
17 11678 1 1 23 PRO C C 9.088 -4.577 10.947 1.00 . A A . 23 PRO C 1 1
17 11679 1 1 23 PRO CA C 9.199 -5.443 9.688 1.00 . A A . 23 PRO CA 1 1
17 11680 1 1 23 PRO CB C 10.668 -5.626 9.290 1.00 . A A . 23 PRO CB 1 1
17 11681 1 1 23 PRO CD C 9.562 -4.658 7.411 1.00 . A A . 23 PRO CD 1 1
17 11682 1 1 23 PRO CG C 10.667 -5.596 7.802 1.00 . A A . 23 PRO CG 1 1
17 11683 1 1 23 PRO HA H 8.764 -6.411 9.891 1.00 . A A . 23 PRO HA 1 1
17 11684 1 1 23 PRO HB2 H 11.256 -4.819 9.701 1.00 . A A . 23 PRO HB2 1 1
17 11685 1 1 23 PRO HB3 H 11.030 -6.571 9.665 1.00 . A A . 23 PRO HB3 1 1
17 11686 1 1 23 PRO HD2 H 9.925 -3.641 7.372 1.00 . A A . 23 PRO HD2 1 1
17 11687 1 1 23 PRO HD3 H 9.138 -4.948 6.461 1.00 . A A . 23 PRO HD3 1 1
17 11688 1 1 23 PRO HG2 H 11.617 -5.229 7.443 1.00 . A A . 23 PRO HG2 1 1
17 11689 1 1 23 PRO HG3 H 10.473 -6.586 7.415 1.00 . A A . 23 PRO HG3 1 1
17 11690 1 1 23 PRO N N 8.585 -4.829 8.501 1.00 . A A . 23 PRO N 1 1
17 11691 1 1 23 PRO O O 9.353 -5.045 12.052 1.00 . A A . 23 PRO O 1 1
17 11692 1 1 24 ASN C C 7.126 -2.667 12.486 1.00 . A A . 24 ASN C 1 1
17 11693 1 1 24 ASN CA C 8.505 -2.414 11.898 1.00 . A A . 24 ASN CA 1 1
17 11694 1 1 24 ASN CB C 8.659 -0.943 11.484 1.00 . A A . 24 ASN CB 1 1
17 11695 1 1 24 ASN CG C 7.537 -0.439 10.590 1.00 . A A . 24 ASN CG 1 1
17 11696 1 1 24 ASN H H 8.549 -2.985 9.871 1.00 . A A . 24 ASN H 1 1
17 11697 1 1 24 ASN HA H 9.247 -2.647 12.649 1.00 . A A . 24 ASN HA 1 1
17 11698 1 1 24 ASN HB2 H 8.679 -0.330 12.373 1.00 . A A . 24 ASN HB2 1 1
17 11699 1 1 24 ASN HB3 H 9.593 -0.825 10.956 1.00 . A A . 24 ASN HB3 1 1
17 11700 1 1 24 ASN HD21 H 7.792 1.407 11.288 1.00 . A A . 24 ASN HD21 1 1
17 11701 1 1 24 ASN HD22 H 6.543 1.212 10.101 1.00 . A A . 24 ASN HD22 1 1
17 11702 1 1 24 ASN N N 8.720 -3.310 10.773 1.00 . A A . 24 ASN N 1 1
17 11703 1 1 24 ASN ND2 N 7.262 0.855 10.665 1.00 . A A . 24 ASN ND2 1 1
17 11704 1 1 24 ASN O O 6.785 -2.162 13.551 1.00 . A A . 24 ASN O 1 1
17 11705 1 1 24 ASN OD1 O 6.932 -1.197 9.832 1.00 . A A . 24 ASN OD1 1 1
17 11706 1 1 25 GLY C C 3.914 -2.931 11.729 1.00 . A A . 25 GLY C 1 1
17 11707 1 1 25 GLY CA C 5.029 -3.827 12.235 1.00 . A A . 25 GLY CA 1 1
17 11708 1 1 25 GLY H H 6.638 -3.747 10.875 1.00 . A A . 25 GLY H 1 1
17 11709 1 1 25 GLY HA2 H 4.831 -4.841 11.923 1.00 . A A . 25 GLY HA2 1 1
17 11710 1 1 25 GLY HA3 H 5.047 -3.789 13.305 1.00 . A A . 25 GLY HA3 1 1
17 11711 1 1 25 GLY N N 6.330 -3.437 11.756 1.00 . A A . 25 GLY N 1 1
17 11712 1 1 25 GLY O O 2.869 -2.809 12.368 1.00 . A A . 25 GLY O 1 1
17 11713 1 1 26 ARG C C 2.721 -1.888 8.600 1.00 . A A . 26 ARG C 1 1
17 11714 1 1 26 ARG CA C 3.121 -1.427 9.997 1.00 . A A . 26 ARG CA 1 1
17 11715 1 1 26 ARG CB C 3.646 0.012 9.935 1.00 . A A . 26 ARG CB 1 1
17 11716 1 1 26 ARG CD C 2.437 0.747 12.015 1.00 . A A . 26 ARG CD 1 1
17 11717 1 1 26 ARG CG C 3.781 0.666 11.303 1.00 . A A . 26 ARG CG 1 1
17 11718 1 1 26 ARG CZ C 0.132 1.318 11.319 1.00 . A A . 26 ARG CZ 1 1
17 11719 1 1 26 ARG H H 4.979 -2.438 10.110 1.00 . A A . 26 ARG H 1 1
17 11720 1 1 26 ARG HA H 2.249 -1.453 10.633 1.00 . A A . 26 ARG HA 1 1
17 11721 1 1 26 ARG HB2 H 4.619 0.013 9.457 1.00 . A A . 26 ARG HB2 1 1
17 11722 1 1 26 ARG HB3 H 2.967 0.606 9.340 1.00 . A A . 26 ARG HB3 1 1
17 11723 1 1 26 ARG HD2 H 2.067 -0.255 12.173 1.00 . A A . 26 ARG HD2 1 1
17 11724 1 1 26 ARG HD3 H 2.579 1.233 12.968 1.00 . A A . 26 ARG HD3 1 1
17 11725 1 1 26 ARG HE H 1.801 2.187 10.614 1.00 . A A . 26 ARG HE 1 1
17 11726 1 1 26 ARG HG2 H 4.461 0.081 11.904 1.00 . A A . 26 ARG HG2 1 1
17 11727 1 1 26 ARG HG3 H 4.175 1.665 11.176 1.00 . A A . 26 ARG HG3 1 1
17 11728 1 1 26 ARG HH11 H 0.237 -0.156 12.718 1.00 . A A . 26 ARG HH11 1 1
17 11729 1 1 26 ARG HH12 H -1.373 0.279 12.213 1.00 . A A . 26 ARG HH12 1 1
17 11730 1 1 26 ARG HH21 H -0.303 2.737 9.940 1.00 . A A . 26 ARG HH21 1 1
17 11731 1 1 26 ARG HH22 H -1.679 1.915 10.614 1.00 . A A . 26 ARG HH22 1 1
17 11732 1 1 26 ARG N N 4.125 -2.309 10.578 1.00 . A A . 26 ARG N 1 1
17 11733 1 1 26 ARG NE N 1.452 1.499 11.238 1.00 . A A . 26 ARG NE 1 1
17 11734 1 1 26 ARG NH1 N -0.374 0.406 12.145 1.00 . A A . 26 ARG NH1 1 1
17 11735 1 1 26 ARG NH2 N -0.678 2.049 10.565 1.00 . A A . 26 ARG NH2 1 1
17 11736 1 1 26 ARG O O 3.568 -2.260 7.800 1.00 . A A . 26 ARG O 1 1
17 11737 1 1 27 PRO C C 0.927 -0.930 6.021 1.00 . A A . 27 PRO C 1 1
17 11738 1 1 27 PRO CA C 0.920 -2.136 6.946 1.00 . A A . 27 PRO CA 1 1
17 11739 1 1 27 PRO CB C -0.542 -2.507 7.216 1.00 . A A . 27 PRO CB 1 1
17 11740 1 1 27 PRO CD C 0.324 -1.621 9.231 1.00 . A A . 27 PRO CD 1 1
17 11741 1 1 27 PRO CG C -0.907 -1.639 8.370 1.00 . A A . 27 PRO CG 1 1
17 11742 1 1 27 PRO HA H 1.439 -2.965 6.493 1.00 . A A . 27 PRO HA 1 1
17 11743 1 1 27 PRO HB2 H -1.140 -2.285 6.342 1.00 . A A . 27 PRO HB2 1 1
17 11744 1 1 27 PRO HB3 H -0.626 -3.551 7.463 1.00 . A A . 27 PRO HB3 1 1
17 11745 1 1 27 PRO HD2 H 0.448 -0.728 9.719 1.00 . A A . 27 PRO HD2 1 1
17 11746 1 1 27 PRO HD3 H 0.282 -2.418 9.951 1.00 . A A . 27 PRO HD3 1 1
17 11747 1 1 27 PRO HG2 H -1.144 -0.643 8.023 1.00 . A A . 27 PRO HG2 1 1
17 11748 1 1 27 PRO HG3 H -1.740 -2.065 8.908 1.00 . A A . 27 PRO HG3 1 1
17 11749 1 1 27 PRO N N 1.420 -1.818 8.280 1.00 . A A . 27 PRO N 1 1
17 11750 1 1 27 PRO O O 0.293 0.096 6.266 1.00 . A A . 27 PRO O 1 1
17 11751 1 1 28 PHE C C 1.069 -0.662 2.716 1.00 . A A . 28 PHE C 1 1
17 11752 1 1 28 PHE CA C 1.797 -0.101 3.925 1.00 . A A . 28 PHE CA 1 1
17 11753 1 1 28 PHE CB C 3.268 0.253 3.605 1.00 . A A . 28 PHE CB 1 1
17 11754 1 1 28 PHE CD1 C 4.333 -1.980 4.150 1.00 . A A . 28 PHE CD1 1 1
17 11755 1 1 28 PHE CD2 C 4.889 -0.942 2.081 1.00 . A A . 28 PHE CD2 1 1
17 11756 1 1 28 PHE CE1 C 5.170 -3.035 3.850 1.00 . A A . 28 PHE CE1 1 1
17 11757 1 1 28 PHE CE2 C 5.728 -2.000 1.779 1.00 . A A . 28 PHE CE2 1 1
17 11758 1 1 28 PHE CG C 4.174 -0.918 3.270 1.00 . A A . 28 PHE CG 1 1
17 11759 1 1 28 PHE CZ C 5.868 -3.047 2.663 1.00 . A A . 28 PHE CZ 1 1
17 11760 1 1 28 PHE H H 2.264 -1.885 4.916 1.00 . A A . 28 PHE H 1 1
17 11761 1 1 28 PHE HA H 1.282 0.790 4.255 1.00 . A A . 28 PHE HA 1 1
17 11762 1 1 28 PHE HB2 H 3.284 0.926 2.765 1.00 . A A . 28 PHE HB2 1 1
17 11763 1 1 28 PHE HB3 H 3.691 0.760 4.462 1.00 . A A . 28 PHE HB3 1 1
17 11764 1 1 28 PHE HD1 H 3.782 -1.982 5.079 1.00 . A A . 28 PHE HD1 1 1
17 11765 1 1 28 PHE HD2 H 4.792 -0.123 1.381 1.00 . A A . 28 PHE HD2 1 1
17 11766 1 1 28 PHE HE1 H 5.280 -3.852 4.548 1.00 . A A . 28 PHE HE1 1 1
17 11767 1 1 28 PHE HE2 H 6.275 -2.006 0.847 1.00 . A A . 28 PHE HE2 1 1
17 11768 1 1 28 PHE HZ H 6.524 -3.871 2.428 1.00 . A A . 28 PHE HZ 1 1
17 11769 1 1 28 PHE N N 1.719 -1.070 4.982 1.00 . A A . 28 PHE N 1 1
17 11770 1 1 28 PHE O O 1.370 -1.762 2.245 1.00 . A A . 28 PHE O 1 1
17 11771 1 1 29 PHE C C -0.133 0.005 -0.166 1.00 . A A . 29 PHE C 1 1
17 11772 1 1 29 PHE CA C -0.749 -0.382 1.156 1.00 . A A . 29 PHE CA 1 1
17 11773 1 1 29 PHE CB C -2.163 0.199 1.260 1.00 . A A . 29 PHE CB 1 1
17 11774 1 1 29 PHE CD1 C -2.475 0.393 3.749 1.00 . A A . 29 PHE CD1 1 1
17 11775 1 1 29 PHE CD2 C -3.975 -0.985 2.515 1.00 . A A . 29 PHE CD2 1 1
17 11776 1 1 29 PHE CE1 C -3.140 0.079 4.917 1.00 . A A . 29 PHE CE1 1 1
17 11777 1 1 29 PHE CE2 C -4.645 -1.303 3.679 1.00 . A A . 29 PHE CE2 1 1
17 11778 1 1 29 PHE CG C -2.883 -0.136 2.535 1.00 . A A . 29 PHE CG 1 1
17 11779 1 1 29 PHE CZ C -4.228 -0.770 4.879 1.00 . A A . 29 PHE CZ 1 1
17 11780 1 1 29 PHE H H -0.043 0.988 2.592 1.00 . A A . 29 PHE H 1 1
17 11781 1 1 29 PHE HA H -0.801 -1.460 1.216 1.00 . A A . 29 PHE HA 1 1
17 11782 1 1 29 PHE HB2 H -2.112 1.274 1.180 1.00 . A A . 29 PHE HB2 1 1
17 11783 1 1 29 PHE HB3 H -2.751 -0.192 0.440 1.00 . A A . 29 PHE HB3 1 1
17 11784 1 1 29 PHE HD1 H -1.624 1.058 3.777 1.00 . A A . 29 PHE HD1 1 1
17 11785 1 1 29 PHE HD2 H -4.303 -1.405 1.575 1.00 . A A . 29 PHE HD2 1 1
17 11786 1 1 29 PHE HE1 H -2.812 0.497 5.857 1.00 . A A . 29 PHE HE1 1 1
17 11787 1 1 29 PHE HE2 H -5.497 -1.967 3.648 1.00 . A A . 29 PHE HE2 1 1
17 11788 1 1 29 PHE HZ H -4.749 -1.020 5.790 1.00 . A A . 29 PHE HZ 1 1
17 11789 1 1 29 PHE N N 0.098 0.085 2.230 1.00 . A A . 29 PHE N 1 1
17 11790 1 1 29 PHE O O 0.003 1.188 -0.490 1.00 . A A . 29 PHE O 1 1
17 11791 1 1 30 ILE C C -0.051 -0.808 -3.301 1.00 . A A . 30 ILE C 1 1
17 11792 1 1 30 ILE CA C 0.934 -0.767 -2.164 1.00 . A A . 30 ILE CA 1 1
17 11793 1 1 30 ILE CB C 2.038 -1.796 -2.447 1.00 . A A . 30 ILE CB 1 1
17 11794 1 1 30 ILE CD1 C 3.894 -3.133 -1.339 1.00 . A A . 30 ILE CD1 1 1
17 11795 1 1 30 ILE CG1 C 2.907 -1.992 -1.219 1.00 . A A . 30 ILE CG1 1 1
17 11796 1 1 30 ILE CG2 C 2.893 -1.320 -3.615 1.00 . A A . 30 ILE CG2 1 1
17 11797 1 1 30 ILE H H 0.103 -1.917 -0.612 1.00 . A A . 30 ILE H 1 1
17 11798 1 1 30 ILE HA H 1.386 0.213 -2.128 1.00 . A A . 30 ILE HA 1 1
17 11799 1 1 30 ILE HB H 1.576 -2.734 -2.719 1.00 . A A . 30 ILE HB 1 1
17 11800 1 1 30 ILE HD11 H 3.357 -4.057 -1.499 1.00 . A A . 30 ILE HD11 1 1
17 11801 1 1 30 ILE HD12 H 4.472 -3.206 -0.429 1.00 . A A . 30 ILE HD12 1 1
17 11802 1 1 30 ILE HD13 H 4.554 -2.951 -2.173 1.00 . A A . 30 ILE HD13 1 1
17 11803 1 1 30 ILE HG12 H 3.462 -1.090 -1.065 1.00 . A A . 30 ILE HG12 1 1
17 11804 1 1 30 ILE HG13 H 2.277 -2.180 -0.363 1.00 . A A . 30 ILE HG13 1 1
17 11805 1 1 30 ILE HG21 H 3.341 -0.369 -3.368 1.00 . A A . 30 ILE HG21 1 1
17 11806 1 1 30 ILE HG22 H 2.273 -1.208 -4.492 1.00 . A A . 30 ILE HG22 1 1
17 11807 1 1 30 ILE HG23 H 3.671 -2.043 -3.813 1.00 . A A . 30 ILE HG23 1 1
17 11808 1 1 30 ILE N N 0.270 -0.997 -0.912 1.00 . A A . 30 ILE N 1 1
17 11809 1 1 30 ILE O O -0.816 -1.761 -3.452 1.00 . A A . 30 ILE O 1 1
17 11810 1 1 31 ASP C C 0.155 -0.269 -6.432 1.00 . A A . 31 ASP C 1 1
17 11811 1 1 31 ASP CA C -0.740 0.277 -5.338 1.00 . A A . 31 ASP CA 1 1
17 11812 1 1 31 ASP CB C -1.191 1.701 -5.665 1.00 . A A . 31 ASP CB 1 1
17 11813 1 1 31 ASP CG C -1.448 1.902 -7.144 1.00 . A A . 31 ASP CG 1 1
17 11814 1 1 31 ASP H H 0.561 0.991 -3.836 1.00 . A A . 31 ASP H 1 1
17 11815 1 1 31 ASP HA H -1.607 -0.362 -5.244 1.00 . A A . 31 ASP HA 1 1
17 11816 1 1 31 ASP HB2 H -2.104 1.915 -5.127 1.00 . A A . 31 ASP HB2 1 1
17 11817 1 1 31 ASP HB3 H -0.425 2.395 -5.353 1.00 . A A . 31 ASP HB3 1 1
17 11818 1 1 31 ASP N N -0.012 0.228 -4.091 1.00 . A A . 31 ASP N 1 1
17 11819 1 1 31 ASP O O 1.115 0.380 -6.855 1.00 . A A . 31 ASP O 1 1
17 11820 1 1 31 ASP OD1 O -2.272 1.165 -7.720 1.00 . A A . 31 ASP OD1 1 1
17 11821 1 1 31 ASP OD2 O -0.809 2.794 -7.738 1.00 . A A . 31 ASP OD2 1 1
17 11822 1 1 32 HIS C C 0.348 -1.814 -9.225 1.00 . A A . 32 HIS C 1 1
17 11823 1 1 32 HIS CA C 0.712 -2.198 -7.792 1.00 . A A . 32 HIS CA 1 1
17 11824 1 1 32 HIS CB C 0.592 -3.721 -7.579 1.00 . A A . 32 HIS CB 1 1
17 11825 1 1 32 HIS CD2 C 1.023 -3.677 -5.008 1.00 . A A . 32 HIS CD2 1 1
17 11826 1 1 32 HIS CE1 C 2.182 -5.513 -4.803 1.00 . A A . 32 HIS CE1 1 1
17 11827 1 1 32 HIS CG C 1.139 -4.202 -6.251 1.00 . A A . 32 HIS CG 1 1
17 11828 1 1 32 HIS H H -0.942 -1.931 -6.498 1.00 . A A . 32 HIS H 1 1
17 11829 1 1 32 HIS HA H 1.733 -1.901 -7.607 1.00 . A A . 32 HIS HA 1 1
17 11830 1 1 32 HIS HB2 H -0.453 -3.997 -7.619 1.00 . A A . 32 HIS HB2 1 1
17 11831 1 1 32 HIS HB3 H 1.119 -4.233 -8.366 1.00 . A A . 32 HIS HB3 1 1
17 11832 1 1 32 HIS HD1 H 2.163 -5.977 -6.816 1.00 . A A . 32 HIS HD1 1 1
17 11833 1 1 32 HIS HD2 H 0.548 -2.746 -4.749 1.00 . A A . 32 HIS HD2 1 1
17 11834 1 1 32 HIS HE1 H 2.774 -6.303 -4.367 1.00 . A A . 32 HIS HE1 1 1
17 11835 1 1 32 HIS HE2 H 1.577 -4.480 -3.161 1.00 . A A . 32 HIS HE2 1 1
17 11836 1 1 32 HIS N N -0.131 -1.489 -6.843 1.00 . A A . 32 HIS N 1 1
17 11837 1 1 32 HIS ND1 N 1.882 -5.362 -6.090 1.00 . A A . 32 HIS ND1 1 1
17 11838 1 1 32 HIS NE2 N 1.671 -4.508 -4.136 1.00 . A A . 32 HIS NE2 1 1
17 11839 1 1 32 HIS O O 0.931 -2.324 -10.178 1.00 . A A . 32 HIS O 1 1
17 11840 1 1 33 ASN C C -0.202 0.773 -11.123 1.00 . A A . 33 ASN C 1 1
17 11841 1 1 33 ASN CA C -1.032 -0.427 -10.685 1.00 . A A . 33 ASN CA 1 1
17 11842 1 1 33 ASN CB C -2.510 -0.021 -10.686 1.00 . A A . 33 ASN CB 1 1
17 11843 1 1 33 ASN CG C -3.420 -1.048 -10.044 1.00 . A A . 33 ASN CG 1 1
17 11844 1 1 33 ASN H H -1.031 -0.515 -8.566 1.00 . A A . 33 ASN H 1 1
17 11845 1 1 33 ASN HA H -0.885 -1.233 -11.389 1.00 . A A . 33 ASN HA 1 1
17 11846 1 1 33 ASN HB2 H -2.618 0.906 -10.144 1.00 . A A . 33 ASN HB2 1 1
17 11847 1 1 33 ASN HB3 H -2.832 0.129 -11.707 1.00 . A A . 33 ASN HB3 1 1
17 11848 1 1 33 ASN HD21 H -3.263 -0.102 -8.299 1.00 . A A . 33 ASN HD21 1 1
17 11849 1 1 33 ASN HD22 H -4.277 -1.519 -8.312 1.00 . A A . 33 ASN HD22 1 1
17 11850 1 1 33 ASN N N -0.606 -0.892 -9.368 1.00 . A A . 33 ASN N 1 1
17 11851 1 1 33 ASN ND2 N -3.675 -0.878 -8.758 1.00 . A A . 33 ASN ND2 1 1
17 11852 1 1 33 ASN O O 0.439 0.754 -12.173 1.00 . A A . 33 ASN O 1 1
17 11853 1 1 33 ASN OD1 O -3.904 -1.972 -10.699 1.00 . A A . 33 ASN OD1 1 1
17 11854 1 1 34 THR C C 1.771 3.189 -9.887 1.00 . A A . 34 THR C 1 1
17 11855 1 1 34 THR CA C 0.450 3.069 -10.644 1.00 . A A . 34 THR CA 1 1
17 11856 1 1 34 THR CB C -0.443 4.278 -10.306 1.00 . A A . 34 THR CB 1 1
17 11857 1 1 34 THR CG2 C -0.133 5.461 -11.214 1.00 . A A . 34 THR CG2 1 1
17 11858 1 1 34 THR H H -0.716 1.763 -9.456 1.00 . A A . 34 THR H 1 1
17 11859 1 1 34 THR HA H 0.646 3.071 -11.707 1.00 . A A . 34 THR HA 1 1
17 11860 1 1 34 THR HB H -0.260 4.570 -9.282 1.00 . A A . 34 THR HB 1 1
17 11861 1 1 34 THR HG1 H -2.127 3.498 -9.634 1.00 . A A . 34 THR HG1 1 1
17 11862 1 1 34 THR HG21 H -0.308 5.179 -12.243 1.00 . A A . 34 THR HG21 1 1
17 11863 1 1 34 THR HG22 H 0.899 5.749 -11.090 1.00 . A A . 34 THR HG22 1 1
17 11864 1 1 34 THR HG23 H -0.773 6.292 -10.955 1.00 . A A . 34 THR HG23 1 1
17 11865 1 1 34 THR N N -0.224 1.822 -10.308 1.00 . A A . 34 THR N 1 1
17 11866 1 1 34 THR O O 2.488 4.184 -10.022 1.00 . A A . 34 THR O 1 1
17 11867 1 1 34 THR OG1 O -1.823 3.914 -10.451 1.00 . A A . 34 THR OG1 1 1
17 11868 1 1 35 LYS C C 3.265 3.127 -7.166 1.00 . A A . 35 LYS C 1 1
17 11869 1 1 35 LYS CA C 3.313 2.105 -8.302 1.00 . A A . 35 LYS CA 1 1
17 11870 1 1 35 LYS CB C 4.556 2.345 -9.179 1.00 . A A . 35 LYS CB 1 1
17 11871 1 1 35 LYS CD C 3.902 1.024 -11.241 1.00 . A A . 35 LYS CD 1 1
17 11872 1 1 35 LYS CE C 4.309 -0.086 -12.196 1.00 . A A . 35 LYS CE 1 1
17 11873 1 1 35 LYS CG C 4.909 1.192 -10.114 1.00 . A A . 35 LYS CG 1 1
17 11874 1 1 35 LYS H H 1.452 1.407 -9.033 1.00 . A A . 35 LYS H 1 1
17 11875 1 1 35 LYS HA H 3.379 1.118 -7.870 1.00 . A A . 35 LYS HA 1 1
17 11876 1 1 35 LYS HB2 H 4.388 3.222 -9.780 1.00 . A A . 35 LYS HB2 1 1
17 11877 1 1 35 LYS HB3 H 5.404 2.524 -8.533 1.00 . A A . 35 LYS HB3 1 1
17 11878 1 1 35 LYS HD2 H 2.939 0.785 -10.818 1.00 . A A . 35 LYS HD2 1 1
17 11879 1 1 35 LYS HD3 H 3.836 1.952 -11.790 1.00 . A A . 35 LYS HD3 1 1
17 11880 1 1 35 LYS HE2 H 4.358 -1.015 -11.649 1.00 . A A . 35 LYS HE2 1 1
17 11881 1 1 35 LYS HE3 H 3.563 -0.166 -12.974 1.00 . A A . 35 LYS HE3 1 1
17 11882 1 1 35 LYS HG2 H 5.881 1.380 -10.544 1.00 . A A . 35 LYS HG2 1 1
17 11883 1 1 35 LYS HG3 H 4.944 0.278 -9.538 1.00 . A A . 35 LYS HG3 1 1
17 11884 1 1 35 LYS HZ1 H 5.869 -0.588 -13.494 1.00 . A A . 35 LYS HZ1 1 1
17 11885 1 1 35 LYS HZ2 H 6.374 0.223 -12.093 1.00 . A A . 35 LYS HZ2 1 1
17 11886 1 1 35 LYS HZ3 H 5.612 1.085 -13.339 1.00 . A A . 35 LYS HZ3 1 1
17 11887 1 1 35 LYS N N 2.080 2.157 -9.094 1.00 . A A . 35 LYS N 1 1
17 11888 1 1 35 LYS NZ N 5.632 0.177 -12.823 1.00 . A A . 35 LYS NZ 1 1
17 11889 1 1 35 LYS O O 4.297 3.636 -6.727 1.00 . A A . 35 LYS O 1 1
17 11890 1 1 36 THR C C 1.916 3.661 -4.237 1.00 . A A . 36 THR C 1 1
17 11891 1 1 36 THR CA C 1.867 4.352 -5.593 1.00 . A A . 36 THR CA 1 1
17 11892 1 1 36 THR CB C 0.521 5.081 -5.719 1.00 . A A . 36 THR CB 1 1
17 11893 1 1 36 THR CG2 C 0.614 6.477 -5.118 1.00 . A A . 36 THR CG2 1 1
17 11894 1 1 36 THR H H 1.289 2.880 -7.005 1.00 . A A . 36 THR H 1 1
17 11895 1 1 36 THR HA H 2.661 5.084 -5.647 1.00 . A A . 36 THR HA 1 1
17 11896 1 1 36 THR HB H -0.219 4.522 -5.172 1.00 . A A . 36 THR HB 1 1
17 11897 1 1 36 THR HG1 H -0.212 4.313 -7.392 1.00 . A A . 36 THR HG1 1 1
17 11898 1 1 36 THR HG21 H -0.341 6.974 -5.214 1.00 . A A . 36 THR HG21 1 1
17 11899 1 1 36 THR HG22 H 1.369 7.043 -5.643 1.00 . A A . 36 THR HG22 1 1
17 11900 1 1 36 THR HG23 H 0.877 6.403 -4.074 1.00 . A A . 36 THR HG23 1 1
17 11901 1 1 36 THR N N 2.065 3.380 -6.664 1.00 . A A . 36 THR N 1 1
17 11902 1 1 36 THR O O 1.602 2.485 -4.130 1.00 . A A . 36 THR O 1 1
17 11903 1 1 36 THR OG1 O 0.133 5.177 -7.097 1.00 . A A . 36 THR OG1 1 1
17 11904 1 1 37 THR C C 1.778 4.733 -0.843 1.00 . A A . 37 THR C 1 1
17 11905 1 1 37 THR CA C 2.404 3.798 -1.877 1.00 . A A . 37 THR CA 1 1
17 11906 1 1 37 THR CB C 3.850 3.465 -1.481 1.00 . A A . 37 THR CB 1 1
17 11907 1 1 37 THR CG2 C 4.323 2.202 -2.184 1.00 . A A . 37 THR CG2 1 1
17 11908 1 1 37 THR H H 2.614 5.296 -3.352 1.00 . A A . 37 THR H 1 1
17 11909 1 1 37 THR HA H 1.843 2.876 -1.889 1.00 . A A . 37 THR HA 1 1
17 11910 1 1 37 THR HB H 3.885 3.297 -0.416 1.00 . A A . 37 THR HB 1 1
17 11911 1 1 37 THR HG1 H 5.598 4.380 -1.450 1.00 . A A . 37 THR HG1 1 1
17 11912 1 1 37 THR HG21 H 5.340 1.986 -1.892 1.00 . A A . 37 THR HG21 1 1
17 11913 1 1 37 THR HG22 H 4.279 2.349 -3.253 1.00 . A A . 37 THR HG22 1 1
17 11914 1 1 37 THR HG23 H 3.683 1.377 -1.908 1.00 . A A . 37 THR HG23 1 1
17 11915 1 1 37 THR N N 2.345 4.369 -3.213 1.00 . A A . 37 THR N 1 1
17 11916 1 1 37 THR O O 1.997 5.946 -0.869 1.00 . A A . 37 THR O 1 1
17 11917 1 1 37 THR OG1 O 4.719 4.557 -1.810 1.00 . A A . 37 THR OG1 1 1
17 11918 1 1 38 THR C C 0.071 4.086 2.323 1.00 . A A . 38 THR C 1 1
17 11919 1 1 38 THR CA C 0.283 4.936 1.069 1.00 . A A . 38 THR CA 1 1
17 11920 1 1 38 THR CB C -1.076 5.443 0.530 1.00 . A A . 38 THR CB 1 1
17 11921 1 1 38 THR CG2 C -1.969 4.283 0.120 1.00 . A A . 38 THR CG2 1 1
17 11922 1 1 38 THR H H 0.842 3.190 0.020 1.00 . A A . 38 THR H 1 1
17 11923 1 1 38 THR HA H 0.894 5.792 1.319 1.00 . A A . 38 THR HA 1 1
17 11924 1 1 38 THR HB H -0.890 6.054 -0.340 1.00 . A A . 38 THR HB 1 1
17 11925 1 1 38 THR HG1 H -2.708 6.093 1.437 1.00 . A A . 38 THR HG1 1 1
17 11926 1 1 38 THR HG21 H -1.480 3.707 -0.652 1.00 . A A . 38 THR HG21 1 1
17 11927 1 1 38 THR HG22 H -2.906 4.666 -0.255 1.00 . A A . 38 THR HG22 1 1
17 11928 1 1 38 THR HG23 H -2.155 3.653 0.976 1.00 . A A . 38 THR HG23 1 1
17 11929 1 1 38 THR N N 0.977 4.164 0.049 1.00 . A A . 38 THR N 1 1
17 11930 1 1 38 THR O O -0.028 2.869 2.232 1.00 . A A . 38 THR O 1 1
17 11931 1 1 38 THR OG1 O -1.746 6.236 1.514 1.00 . A A . 38 THR OG1 1 1
17 11932 1 1 39 TRP C C -1.670 3.924 5.053 1.00 . A A . 39 TRP C 1 1
17 11933 1 1 39 TRP CA C -0.197 3.974 4.736 1.00 . A A . 39 TRP CA 1 1
17 11934 1 1 39 TRP CB C 0.505 4.625 5.922 1.00 . A A . 39 TRP CB 1 1
17 11935 1 1 39 TRP CD1 C 2.515 6.012 5.259 1.00 . A A . 39 TRP CD1 1 1
17 11936 1 1 39 TRP CD2 C 3.018 3.941 5.937 1.00 . A A . 39 TRP CD2 1 1
17 11937 1 1 39 TRP CE2 C 4.214 4.599 5.605 1.00 . A A . 39 TRP CE2 1 1
17 11938 1 1 39 TRP CE3 C 3.075 2.622 6.393 1.00 . A A . 39 TRP CE3 1 1
17 11939 1 1 39 TRP CG C 1.953 4.863 5.707 1.00 . A A . 39 TRP CG 1 1
17 11940 1 1 39 TRP CH2 C 5.481 2.683 6.168 1.00 . A A . 39 TRP CH2 1 1
17 11941 1 1 39 TRP CZ2 C 5.456 3.979 5.714 1.00 . A A . 39 TRP CZ2 1 1
17 11942 1 1 39 TRP CZ3 C 4.304 2.008 6.505 1.00 . A A . 39 TRP CZ3 1 1
17 11943 1 1 39 TRP H H 0.150 5.691 3.524 1.00 . A A . 39 TRP H 1 1
17 11944 1 1 39 TRP HA H 0.176 2.969 4.607 1.00 . A A . 39 TRP HA 1 1
17 11945 1 1 39 TRP HB2 H 0.042 5.577 6.126 1.00 . A A . 39 TRP HB2 1 1
17 11946 1 1 39 TRP HB3 H 0.396 3.988 6.789 1.00 . A A . 39 TRP HB3 1 1
17 11947 1 1 39 TRP HD1 H 1.946 6.899 4.999 1.00 . A A . 39 TRP HD1 1 1
17 11948 1 1 39 TRP HE1 H 4.514 6.557 4.898 1.00 . A A . 39 TRP HE1 1 1
17 11949 1 1 39 TRP HE3 H 2.177 2.083 6.655 1.00 . A A . 39 TRP HE3 1 1
17 11950 1 1 39 TRP HH2 H 6.418 2.160 6.277 1.00 . A A . 39 TRP HH2 1 1
17 11951 1 1 39 TRP HZ2 H 6.373 4.487 5.453 1.00 . A A . 39 TRP HZ2 1 1
17 11952 1 1 39 TRP HZ3 H 4.366 0.988 6.857 1.00 . A A . 39 TRP HZ3 1 1
17 11953 1 1 39 TRP N N 0.034 4.714 3.493 1.00 . A A . 39 TRP N 1 1
17 11954 1 1 39 TRP NE1 N 3.881 5.867 5.190 1.00 . A A . 39 TRP NE1 1 1
17 11955 1 1 39 TRP O O -2.112 3.145 5.897 1.00 . A A . 39 TRP O 1 1
17 11956 1 1 40 GLU C C -4.680 4.017 3.898 1.00 . A A . 40 GLU C 1 1
17 11957 1 1 40 GLU CA C -3.814 4.939 4.741 1.00 . A A . 40 GLU CA 1 1
17 11958 1 1 40 GLU CB C -4.217 6.416 4.660 1.00 . A A . 40 GLU CB 1 1
17 11959 1 1 40 GLU CD C -4.924 6.731 2.227 1.00 . A A . 40 GLU CD 1 1
17 11960 1 1 40 GLU CG C -3.964 7.112 3.333 1.00 . A A . 40 GLU CG 1 1
17 11961 1 1 40 GLU H H -2.037 5.314 3.677 1.00 . A A . 40 GLU H 1 1
17 11962 1 1 40 GLU HA H -3.914 4.623 5.770 1.00 . A A . 40 GLU HA 1 1
17 11963 1 1 40 GLU HB2 H -5.265 6.503 4.890 1.00 . A A . 40 GLU HB2 1 1
17 11964 1 1 40 GLU HB3 H -3.645 6.948 5.417 1.00 . A A . 40 GLU HB3 1 1
17 11965 1 1 40 GLU HG2 H -4.052 8.169 3.495 1.00 . A A . 40 GLU HG2 1 1
17 11966 1 1 40 GLU HG3 H -2.958 6.884 3.011 1.00 . A A . 40 GLU HG3 1 1
17 11967 1 1 40 GLU N N -2.424 4.785 4.405 1.00 . A A . 40 GLU N 1 1
17 11968 1 1 40 GLU O O -4.284 3.578 2.818 1.00 . A A . 40 GLU O 1 1
17 11969 1 1 40 GLU OE1 O -6.147 6.898 2.412 1.00 . A A . 40 GLU OE1 1 1
17 11970 1 1 40 GLU OE2 O -4.451 6.324 1.146 1.00 . A A . 40 GLU OE2 1 1
17 11971 1 1 41 ASP C C -7.558 3.093 2.739 1.00 . A A . 41 ASP C 1 1
17 11972 1 1 41 ASP CA C -6.682 2.643 3.900 1.00 . A A . 41 ASP CA 1 1
17 11973 1 1 41 ASP CB C -7.574 2.081 5.017 1.00 . A A . 41 ASP CB 1 1
17 11974 1 1 41 ASP CG C -6.802 1.582 6.225 1.00 . A A . 41 ASP CG 1 1
17 11975 1 1 41 ASP H H -6.212 4.307 5.120 1.00 . A A . 41 ASP H 1 1
17 11976 1 1 41 ASP HA H -6.019 1.864 3.557 1.00 . A A . 41 ASP HA 1 1
17 11977 1 1 41 ASP HB2 H -8.243 2.853 5.351 1.00 . A A . 41 ASP HB2 1 1
17 11978 1 1 41 ASP HB3 H -8.154 1.259 4.623 1.00 . A A . 41 ASP HB3 1 1
17 11979 1 1 41 ASP N N -5.865 3.739 4.404 1.00 . A A . 41 ASP N 1 1
17 11980 1 1 41 ASP O O -8.277 4.088 2.844 1.00 . A A . 41 ASP O 1 1
17 11981 1 1 41 ASP OD1 O -6.293 2.423 7.002 1.00 . A A . 41 ASP OD1 1 1
17 11982 1 1 41 ASP OD2 O -6.740 0.351 6.432 1.00 . A A . 41 ASP OD2 1 1
17 11983 1 1 42 PRO C C -9.892 2.469 0.816 1.00 . A A . 42 PRO C 1 1
17 11984 1 1 42 PRO CA C -8.411 2.605 0.471 1.00 . A A . 42 PRO CA 1 1
17 11985 1 1 42 PRO CB C -8.000 1.557 -0.564 1.00 . A A . 42 PRO CB 1 1
17 11986 1 1 42 PRO CD C -6.696 1.152 1.397 1.00 . A A . 42 PRO CD 1 1
17 11987 1 1 42 PRO CG C -7.356 0.474 0.226 1.00 . A A . 42 PRO CG 1 1
17 11988 1 1 42 PRO HA H -8.231 3.596 0.074 1.00 . A A . 42 PRO HA 1 1
17 11989 1 1 42 PRO HB2 H -8.877 1.198 -1.086 1.00 . A A . 42 PRO HB2 1 1
17 11990 1 1 42 PRO HB3 H -7.308 1.994 -1.270 1.00 . A A . 42 PRO HB3 1 1
17 11991 1 1 42 PRO HD2 H -6.696 0.502 2.260 1.00 . A A . 42 PRO HD2 1 1
17 11992 1 1 42 PRO HD3 H -5.689 1.449 1.145 1.00 . A A . 42 PRO HD3 1 1
17 11993 1 1 42 PRO HG2 H -8.107 -0.224 0.567 1.00 . A A . 42 PRO HG2 1 1
17 11994 1 1 42 PRO HG3 H -6.622 -0.031 -0.384 1.00 . A A . 42 PRO HG3 1 1
17 11995 1 1 42 PRO N N -7.551 2.334 1.626 1.00 . A A . 42 PRO N 1 1
17 11996 1 1 42 PRO O O -10.758 2.796 0.014 1.00 . A A . 42 PRO O 1 1
17 11997 1 1 43 ARG C C -12.204 3.180 2.590 1.00 . A A . 43 ARG C 1 1
17 11998 1 1 43 ARG CA C -11.544 1.809 2.490 1.00 . A A . 43 ARG CA 1 1
17 11999 1 1 43 ARG CB C -11.562 1.125 3.859 1.00 . A A . 43 ARG CB 1 1
17 12000 1 1 43 ARG CD C -11.636 -1.265 3.081 1.00 . A A . 43 ARG CD 1 1
17 12001 1 1 43 ARG CG C -10.862 -0.223 3.870 1.00 . A A . 43 ARG CG 1 1
17 12002 1 1 43 ARG CZ C -13.038 -2.888 4.296 1.00 . A A . 43 ARG CZ 1 1
17 12003 1 1 43 ARG H H -9.433 1.641 2.573 1.00 . A A . 43 ARG H 1 1
17 12004 1 1 43 ARG HA H -12.092 1.204 1.783 1.00 . A A . 43 ARG HA 1 1
17 12005 1 1 43 ARG HB2 H -11.073 1.766 4.575 1.00 . A A . 43 ARG HB2 1 1
17 12006 1 1 43 ARG HB3 H -12.588 0.977 4.160 1.00 . A A . 43 ARG HB3 1 1
17 12007 1 1 43 ARG HD2 H -11.899 -0.848 2.120 1.00 . A A . 43 ARG HD2 1 1
17 12008 1 1 43 ARG HD3 H -11.005 -2.131 2.937 1.00 . A A . 43 ARG HD3 1 1
17 12009 1 1 43 ARG HE H -13.588 -1.015 3.842 1.00 . A A . 43 ARG HE 1 1
17 12010 1 1 43 ARG HG2 H -9.880 -0.111 3.434 1.00 . A A . 43 ARG HG2 1 1
17 12011 1 1 43 ARG HG3 H -10.766 -0.557 4.894 1.00 . A A . 43 ARG HG3 1 1
17 12012 1 1 43 ARG HH11 H -11.185 -3.567 3.807 1.00 . A A . 43 ARG HH11 1 1
17 12013 1 1 43 ARG HH12 H -12.197 -4.706 4.646 1.00 . A A . 43 ARG HH12 1 1
17 12014 1 1 43 ARG HH21 H -14.915 -2.498 4.945 1.00 . A A . 43 ARG HH21 1 1
17 12015 1 1 43 ARG HH22 H -14.329 -4.097 5.295 1.00 . A A . 43 ARG HH22 1 1
17 12016 1 1 43 ARG N N -10.172 1.941 2.005 1.00 . A A . 43 ARG N 1 1
17 12017 1 1 43 ARG NE N -12.857 -1.678 3.769 1.00 . A A . 43 ARG NE 1 1
17 12018 1 1 43 ARG NH1 N -12.065 -3.791 4.244 1.00 . A A . 43 ARG NH1 1 1
17 12019 1 1 43 ARG NH2 N -14.184 -3.184 4.891 1.00 . A A . 43 ARG NH2 1 1
17 12020 1 1 43 ARG O O -13.428 3.300 2.550 1.00 . A A . 43 ARG O 1 1
17 12021 1 1 44 LEU C C -12.154 6.134 1.429 1.00 . A A . 44 LEU C 1 1
17 12022 1 1 44 LEU CA C -11.852 5.586 2.816 1.00 . A A . 44 LEU CA 1 1
17 12023 1 1 44 LEU CB C -10.815 6.468 3.520 1.00 . A A . 44 LEU CB 1 1
17 12024 1 1 44 LEU CD1 C -9.368 6.935 5.512 1.00 . A A . 44 LEU CD1 1 1
17 12025 1 1 44 LEU CD2 C -11.728 6.169 5.835 1.00 . A A . 44 LEU CD2 1 1
17 12026 1 1 44 LEU CG C -10.488 6.066 4.960 1.00 . A A . 44 LEU CG 1 1
17 12027 1 1 44 LEU H H -10.411 4.037 2.790 1.00 . A A . 44 LEU H 1 1
17 12028 1 1 44 LEU HA H -12.756 5.580 3.381 1.00 . A A . 44 LEU HA 1 1
17 12029 1 1 44 LEU HB2 H -9.901 6.440 2.945 1.00 . A A . 44 LEU HB2 1 1
17 12030 1 1 44 LEU HB3 H -11.183 7.482 3.528 1.00 . A A . 44 LEU HB3 1 1
17 12031 1 1 44 LEU HD11 H -8.484 6.812 4.903 1.00 . A A . 44 LEU HD11 1 1
17 12032 1 1 44 LEU HD12 H -9.149 6.636 6.527 1.00 . A A . 44 LEU HD12 1 1
17 12033 1 1 44 LEU HD13 H -9.674 7.970 5.499 1.00 . A A . 44 LEU HD13 1 1
17 12034 1 1 44 LEU HD21 H -11.478 5.890 6.849 1.00 . A A . 44 LEU HD21 1 1
17 12035 1 1 44 LEU HD22 H -12.491 5.505 5.458 1.00 . A A . 44 LEU HD22 1 1
17 12036 1 1 44 LEU HD23 H -12.095 7.186 5.823 1.00 . A A . 44 LEU HD23 1 1
17 12037 1 1 44 LEU HG H -10.152 5.039 4.974 1.00 . A A . 44 LEU HG 1 1
17 12038 1 1 44 LEU N N -11.375 4.210 2.734 1.00 . A A . 44 LEU N 1 1
17 12039 1 1 44 LEU O O -12.715 7.221 1.275 1.00 . A A . 44 LEU O 1 1
17 12040 1 1 45 LYS C C -12.870 4.819 -1.655 1.00 . A A . 45 LYS C 1 1
17 12041 1 1 45 LYS CA C -11.894 5.753 -0.955 1.00 . A A . 45 LYS CA 1 1
17 12042 1 1 45 LYS CB C -10.528 5.704 -1.642 1.00 . A A . 45 LYS CB 1 1
17 12043 1 1 45 LYS CD C -8.112 6.373 -1.481 1.00 . A A . 45 LYS CD 1 1
17 12044 1 1 45 LYS CE C -7.156 7.503 -1.137 1.00 . A A . 45 LYS CE 1 1
17 12045 1 1 45 LYS CG C -9.540 6.718 -1.094 1.00 . A A . 45 LYS CG 1 1
17 12046 1 1 45 LYS H H -11.377 4.497 0.658 1.00 . A A . 45 LYS H 1 1
17 12047 1 1 45 LYS HA H -12.279 6.760 -0.993 1.00 . A A . 45 LYS HA 1 1
17 12048 1 1 45 LYS HB2 H -10.107 4.718 -1.514 1.00 . A A . 45 LYS HB2 1 1
17 12049 1 1 45 LYS HB3 H -10.662 5.896 -2.696 1.00 . A A . 45 LYS HB3 1 1
17 12050 1 1 45 LYS HD2 H -7.809 5.484 -0.949 1.00 . A A . 45 LYS HD2 1 1
17 12051 1 1 45 LYS HD3 H -8.073 6.189 -2.545 1.00 . A A . 45 LYS HD3 1 1
17 12052 1 1 45 LYS HE2 H -6.146 7.164 -1.313 1.00 . A A . 45 LYS HE2 1 1
17 12053 1 1 45 LYS HE3 H -7.368 8.344 -1.783 1.00 . A A . 45 LYS HE3 1 1
17 12054 1 1 45 LYS HG2 H -9.783 7.694 -1.489 1.00 . A A . 45 LYS HG2 1 1
17 12055 1 1 45 LYS HG3 H -9.617 6.734 -0.017 1.00 . A A . 45 LYS HG3 1 1
17 12056 1 1 45 LYS HZ1 H -6.704 8.791 0.441 1.00 . A A . 45 LYS HZ1 1 1
17 12057 1 1 45 LYS HZ2 H -6.936 7.185 0.925 1.00 . A A . 45 LYS HZ2 1 1
17 12058 1 1 45 LYS HZ3 H -8.271 8.155 0.512 1.00 . A A . 45 LYS HZ3 1 1
17 12059 1 1 45 LYS N N -11.756 5.371 0.442 1.00 . A A . 45 LYS N 1 1
17 12060 1 1 45 LYS NZ N -7.278 7.937 0.282 1.00 . A A . 45 LYS NZ 1 1
17 12061 1 1 45 LYS O O -14.092 5.056 -1.566 1.00 . A A . 45 LYS O 1 1
17 12062 2 2 4 GLN C C 8.125 7.901 4.275 1.00 . B B . 112 GLN C 1 1
17 12063 2 2 4 GLN CA C 7.886 8.813 5.474 1.00 . B B . 112 GLN CA 1 1
17 12064 2 2 4 GLN CB C 8.913 9.961 5.482 1.00 . B B . 112 GLN CB 1 1
17 12065 2 2 4 GLN CD C 10.650 9.245 7.190 1.00 . B B . 112 GLN CD 1 1
17 12066 2 2 4 GLN CG C 10.360 9.540 5.730 1.00 . B B . 112 GLN CG 1 1
17 12067 2 2 4 GLN H H 8.820 7.498 6.790 1.00 . B B . 112 GLN H 1 1
17 12068 2 2 4 GLN HA H 6.895 9.235 5.384 1.00 . B B . 112 GLN HA 1 1
17 12069 2 2 4 GLN HB2 H 8.873 10.463 4.527 1.00 . B B . 112 GLN HB2 1 1
17 12070 2 2 4 GLN HB3 H 8.632 10.666 6.252 1.00 . B B . 112 GLN HB3 1 1
17 12071 2 2 4 GLN HE21 H 11.107 11.153 7.503 1.00 . B B . 112 GLN HE21 1 1
17 12072 2 2 4 GLN HE22 H 11.210 10.114 8.884 1.00 . B B . 112 GLN HE22 1 1
17 12073 2 2 4 GLN HG2 H 10.565 8.650 5.153 1.00 . B B . 112 GLN HG2 1 1
17 12074 2 2 4 GLN HG3 H 11.013 10.336 5.403 1.00 . B B . 112 GLN HG3 1 1
17 12075 2 2 4 GLN N N 7.935 8.043 6.736 1.00 . B B . 112 GLN N 1 1
17 12076 2 2 4 GLN NE2 N 11.030 10.270 7.933 1.00 . B B . 112 GLN NE2 1 1
17 12077 2 2 4 GLN O O 9.114 7.168 4.233 1.00 . B B . 112 GLN O 1 1
17 12078 2 2 4 GLN OE1 O 10.521 8.108 7.647 1.00 . B B . 112 GLN OE1 1 1
17 12079 2 2 5 ILE C C 7.309 5.691 2.276 1.00 . B B . 113 ILE C 1 1
17 12080 2 2 5 ILE CA C 7.309 7.208 2.054 1.00 . B B . 113 ILE CA 1 1
17 12081 2 2 5 ILE CB C 8.557 7.613 1.236 1.00 . B B . 113 ILE CB 1 1
17 12082 2 2 5 ILE CD1 C 7.272 9.488 0.080 1.00 . B B . 113 ILE CD1 1 1
17 12083 2 2 5 ILE CG1 C 8.497 9.101 0.882 1.00 . B B . 113 ILE CG1 1 1
17 12084 2 2 5 ILE CG2 C 8.674 6.773 -0.031 1.00 . B B . 113 ILE CG2 1 1
17 12085 2 2 5 ILE H H 6.424 8.541 3.443 1.00 . B B . 113 ILE H 1 1
17 12086 2 2 5 ILE HA H 6.438 7.457 1.465 1.00 . B B . 113 ILE HA 1 1
17 12087 2 2 5 ILE HB H 9.432 7.429 1.841 1.00 . B B . 113 ILE HB 1 1
17 12088 2 2 5 ILE HD11 H 7.254 8.927 -0.842 1.00 . B B . 113 ILE HD11 1 1
17 12089 2 2 5 ILE HD12 H 7.305 10.545 -0.144 1.00 . B B . 113 ILE HD12 1 1
17 12090 2 2 5 ILE HD13 H 6.383 9.269 0.652 1.00 . B B . 113 ILE HD13 1 1
17 12091 2 2 5 ILE HG12 H 8.491 9.681 1.794 1.00 . B B . 113 ILE HG12 1 1
17 12092 2 2 5 ILE HG13 H 9.371 9.361 0.302 1.00 . B B . 113 ILE HG13 1 1
17 12093 2 2 5 ILE HG21 H 9.557 7.067 -0.578 1.00 . B B . 113 ILE HG21 1 1
17 12094 2 2 5 ILE HG22 H 7.800 6.928 -0.648 1.00 . B B . 113 ILE HG22 1 1
17 12095 2 2 5 ILE HG23 H 8.746 5.728 0.234 1.00 . B B . 113 ILE HG23 1 1
17 12096 2 2 5 ILE N N 7.205 7.960 3.310 1.00 . B B . 113 ILE N 1 1
17 12097 2 2 5 ILE O O 8.313 5.103 2.686 1.00 . B B . 113 ILE O 1 1
17 12098 2 2 6 PRO C C 6.788 2.933 0.888 1.00 . B B . 114 PRO C 1 1
17 12099 2 2 6 PRO CA C 6.048 3.587 2.056 1.00 . B B . 114 PRO CA 1 1
17 12100 2 2 6 PRO CB C 4.537 3.333 1.929 1.00 . B B . 114 PRO CB 1 1
17 12101 2 2 6 PRO CD C 4.893 5.683 1.669 1.00 . B B . 114 PRO CD 1 1
17 12102 2 2 6 PRO CG C 3.885 4.664 2.099 1.00 . B B . 114 PRO CG 1 1
17 12103 2 2 6 PRO HA H 6.406 3.185 2.990 1.00 . B B . 114 PRO HA 1 1
17 12104 2 2 6 PRO HB2 H 4.322 2.913 0.956 1.00 . B B . 114 PRO HB2 1 1
17 12105 2 2 6 PRO HB3 H 4.223 2.641 2.697 1.00 . B B . 114 PRO HB3 1 1
17 12106 2 2 6 PRO HD2 H 4.829 5.856 0.609 1.00 . B B . 114 PRO HD2 1 1
17 12107 2 2 6 PRO HD3 H 4.759 6.602 2.216 1.00 . B B . 114 PRO HD3 1 1
17 12108 2 2 6 PRO HG2 H 3.005 4.723 1.477 1.00 . B B . 114 PRO HG2 1 1
17 12109 2 2 6 PRO HG3 H 3.621 4.813 3.136 1.00 . B B . 114 PRO HG3 1 1
17 12110 2 2 6 PRO N N 6.166 5.045 2.017 1.00 . B B . 114 PRO N 1 1
17 12111 2 2 6 PRO O O 6.644 3.362 -0.257 1.00 . B B . 114 PRO O 1 1
17 12112 2 2 7 PRO C C 7.287 0.462 -0.858 1.00 . B B . 115 PRO C 1 1
17 12113 2 2 7 PRO CA C 8.275 1.118 0.110 1.00 . B B . 115 PRO CA 1 1
17 12114 2 2 7 PRO CB C 8.996 0.024 0.898 1.00 . B B . 115 PRO CB 1 1
17 12115 2 2 7 PRO CD C 8.002 1.462 2.512 1.00 . B B . 115 PRO CD 1 1
17 12116 2 2 7 PRO CG C 9.196 0.593 2.255 1.00 . B B . 115 PRO CG 1 1
17 12117 2 2 7 PRO HA H 8.993 1.705 -0.443 1.00 . B B . 115 PRO HA 1 1
17 12118 2 2 7 PRO HB2 H 8.379 -0.862 0.931 1.00 . B B . 115 PRO HB2 1 1
17 12119 2 2 7 PRO HB3 H 9.933 -0.205 0.424 1.00 . B B . 115 PRO HB3 1 1
17 12120 2 2 7 PRO HD2 H 7.210 0.892 2.976 1.00 . B B . 115 PRO HD2 1 1
17 12121 2 2 7 PRO HD3 H 8.281 2.301 3.132 1.00 . B B . 115 PRO HD3 1 1
17 12122 2 2 7 PRO HG2 H 9.246 -0.204 2.984 1.00 . B B . 115 PRO HG2 1 1
17 12123 2 2 7 PRO HG3 H 10.102 1.181 2.279 1.00 . B B . 115 PRO HG3 1 1
17 12124 2 2 7 PRO N N 7.612 1.909 1.160 1.00 . B B . 115 PRO N 1 1
17 12125 2 2 7 PRO O O 6.323 -0.164 -0.428 1.00 . B B . 115 PRO O 1 1
17 12126 2 2 8 PRO C C 6.822 -1.553 -3.008 1.00 . B B . 116 PRO C 1 1
17 12127 2 2 8 PRO CA C 6.821 -0.094 -3.195 1.00 . B B . 116 PRO CA 1 1
17 12128 2 2 8 PRO CB C 7.620 0.206 -4.484 1.00 . B B . 116 PRO CB 1 1
17 12129 2 2 8 PRO CD C 8.264 1.625 -2.831 1.00 . B B . 116 PRO CD 1 1
17 12130 2 2 8 PRO CG C 8.807 0.902 -3.991 1.00 . B B . 116 PRO CG 1 1
17 12131 2 2 8 PRO HA H 5.810 0.248 -3.327 1.00 . B B . 116 PRO HA 1 1
17 12132 2 2 8 PRO HB2 H 7.883 -0.715 -4.982 1.00 . B B . 116 PRO HB2 1 1
17 12133 2 2 8 PRO HB3 H 7.036 0.833 -5.142 1.00 . B B . 116 PRO HB3 1 1
17 12134 2 2 8 PRO HD2 H 9.011 1.956 -2.222 1.00 . B B . 116 PRO HD2 1 1
17 12135 2 2 8 PRO HD3 H 7.619 2.402 -3.178 1.00 . B B . 116 PRO HD3 1 1
17 12136 2 2 8 PRO HG2 H 9.567 0.191 -3.692 1.00 . B B . 116 PRO HG2 1 1
17 12137 2 2 8 PRO HG3 H 9.182 1.590 -4.731 1.00 . B B . 116 PRO HG3 1 1
17 12138 2 2 8 PRO N N 7.484 0.630 -2.177 1.00 . B B . 116 PRO N 1 1
17 12139 2 2 8 PRO O O 7.382 -2.173 -2.105 1.00 . B B . 116 PRO O 1 1
17 12140 2 2 9 TYR C C 7.291 -4.153 -4.538 1.00 . B B . 117 TYR C 1 1
17 12141 2 2 9 TYR CA C 5.983 -3.443 -4.170 1.00 . B B . 117 TYR CA 1 1
17 12142 2 2 9 TYR CB C 4.895 -3.686 -5.231 1.00 . B B . 117 TYR CB 1 1
17 12143 2 2 9 TYR CD1 C 5.272 -1.941 -7.030 1.00 . B B . 117 TYR CD1 1 1
17 12144 2 2 9 TYR CD2 C 5.558 -4.237 -7.599 1.00 . B B . 117 TYR CD2 1 1
17 12145 2 2 9 TYR CE1 C 5.590 -1.580 -8.324 1.00 . B B . 117 TYR CE1 1 1
17 12146 2 2 9 TYR CE2 C 5.873 -3.884 -8.895 1.00 . B B . 117 TYR CE2 1 1
17 12147 2 2 9 TYR CG C 5.253 -3.276 -6.645 1.00 . B B . 117 TYR CG 1 1
17 12148 2 2 9 TYR CZ C 5.889 -2.557 -9.253 1.00 . B B . 117 TYR CZ 1 1
17 12149 2 2 9 TYR H H 5.949 -1.334 -4.637 1.00 . B B . 117 TYR H 1 1
17 12150 2 2 9 TYR HA H 5.631 -3.832 -3.224 1.00 . B B . 117 TYR HA 1 1
17 12151 2 2 9 TYR HB2 H 4.662 -4.740 -5.253 1.00 . B B . 117 TYR HB2 1 1
17 12152 2 2 9 TYR HB3 H 4.007 -3.140 -4.946 1.00 . B B . 117 TYR HB3 1 1
17 12153 2 2 9 TYR HD1 H 5.038 -1.178 -6.302 1.00 . B B . 117 TYR HD1 1 1
17 12154 2 2 9 TYR HD2 H 5.547 -5.279 -7.315 1.00 . B B . 117 TYR HD2 1 1
17 12155 2 2 9 TYR HE1 H 5.603 -0.538 -8.605 1.00 . B B . 117 TYR HE1 1 1
17 12156 2 2 9 TYR HE2 H 6.107 -4.649 -9.620 1.00 . B B . 117 TYR HE2 1 1
17 12157 2 2 9 TYR HH H 5.753 -2.817 -11.159 1.00 . B B . 117 TYR HH 1 1
17 12158 2 2 9 TYR N N 6.217 -2.023 -3.983 1.00 . B B . 117 TYR N 1 1
17 12159 2 2 9 TYR O O 7.919 -3.838 -5.550 1.00 . B B . 117 TYR O 1 1
17 12160 2 2 9 TYR OH O 6.198 -2.205 -10.546 1.00 . B B . 117 TYR OH 1 1
17 12161 2 2 10 VAL C C 8.580 -7.117 -4.779 1.00 . B B . 118 VAL C 1 1
17 12162 2 2 10 VAL CA C 8.918 -5.873 -3.959 1.00 . B B . 118 VAL CA 1 1
17 12163 2 2 10 VAL CB C 9.601 -6.272 -2.628 1.00 . B B . 118 VAL CB 1 1
17 12164 2 2 10 VAL CG1 C 8.747 -7.260 -1.848 1.00 . B B . 118 VAL CG1 1 1
17 12165 2 2 10 VAL CG2 C 10.994 -6.834 -2.870 1.00 . B B . 118 VAL CG2 1 1
17 12166 2 2 10 VAL H H 7.188 -5.293 -2.897 1.00 . B B . 118 VAL H 1 1
17 12167 2 2 10 VAL HA H 9.598 -5.250 -4.523 1.00 . B B . 118 VAL HA 1 1
17 12168 2 2 10 VAL HB H 9.702 -5.380 -2.027 1.00 . B B . 118 VAL HB 1 1
17 12169 2 2 10 VAL HG11 H 7.791 -6.812 -1.625 1.00 . B B . 118 VAL HG11 1 1
17 12170 2 2 10 VAL HG12 H 9.247 -7.519 -0.925 1.00 . B B . 118 VAL HG12 1 1
17 12171 2 2 10 VAL HG13 H 8.597 -8.152 -2.438 1.00 . B B . 118 VAL HG13 1 1
17 12172 2 2 10 VAL HG21 H 10.925 -7.702 -3.509 1.00 . B B . 118 VAL HG21 1 1
17 12173 2 2 10 VAL HG22 H 11.437 -7.114 -1.927 1.00 . B B . 118 VAL HG22 1 1
17 12174 2 2 10 VAL HG23 H 11.605 -6.082 -3.348 1.00 . B B . 118 VAL HG23 1 1
17 12175 2 2 10 VAL N N 7.703 -5.108 -3.708 1.00 . B B . 118 VAL N 1 1
17 12176 2 2 10 VAL O O 9.460 -7.835 -5.262 1.00 . B B . 118 VAL O 1 1
17 12177 2 2 11 GLU C C 6.752 -8.181 -7.173 1.00 . B B . 119 GLU C 1 1
17 12178 2 2 11 GLU CA C 6.770 -8.483 -5.680 1.00 . B B . 119 GLU CA 1 1
17 12179 2 2 11 GLU CB C 5.353 -8.786 -5.208 1.00 . B B . 119 GLU CB 1 1
17 12180 2 2 11 GLU CD C 3.810 -8.784 -3.228 1.00 . B B . 119 GLU CD 1 1
17 12181 2 2 11 GLU CG C 5.235 -8.936 -3.704 1.00 . B B . 119 GLU CG 1 1
17 12182 2 2 11 GLU H H 6.650 -6.710 -4.553 1.00 . B B . 119 GLU H 1 1
17 12183 2 2 11 GLU HA H 7.406 -9.334 -5.491 1.00 . B B . 119 GLU HA 1 1
17 12184 2 2 11 GLU HB2 H 4.702 -7.984 -5.520 1.00 . B B . 119 GLU HB2 1 1
17 12185 2 2 11 GLU HB3 H 5.021 -9.706 -5.667 1.00 . B B . 119 GLU HB3 1 1
17 12186 2 2 11 GLU HG2 H 5.592 -9.915 -3.423 1.00 . B B . 119 GLU HG2 1 1
17 12187 2 2 11 GLU HG3 H 5.843 -8.180 -3.229 1.00 . B B . 119 GLU HG3 1 1
17 12188 2 2 11 GLU N N 7.286 -7.341 -4.941 1.00 . B B . 119 GLU N 1 1
17 12189 2 2 11 GLU O O 6.129 -7.209 -7.602 1.00 . B B . 119 GLU O 1 1
17 12190 2 2 11 GLU OE1 O 3.022 -9.742 -3.376 1.00 . B B . 119 GLU OE1 1 1
17 12191 2 2 11 GLU OE2 O 3.468 -7.702 -2.704 1.00 . B B . 119 GLU OE2 1 1
17 12192 2 2 12 PRO C C 6.202 -9.461 -10.057 1.00 . B B . 120 PRO C 1 1
17 12193 2 2 12 PRO CA C 7.451 -8.845 -9.429 1.00 . B B . 120 PRO CA 1 1
17 12194 2 2 12 PRO CB C 8.714 -9.606 -9.870 1.00 . B B . 120 PRO CB 1 1
17 12195 2 2 12 PRO CD C 8.279 -10.114 -7.555 1.00 . B B . 120 PRO CD 1 1
17 12196 2 2 12 PRO CG C 9.341 -10.144 -8.617 1.00 . B B . 120 PRO CG 1 1
17 12197 2 2 12 PRO HA H 7.527 -7.808 -9.720 1.00 . B B . 120 PRO HA 1 1
17 12198 2 2 12 PRO HB2 H 8.434 -10.406 -10.539 1.00 . B B . 120 PRO HB2 1 1
17 12199 2 2 12 PRO HB3 H 9.383 -8.929 -10.380 1.00 . B B . 120 PRO HB3 1 1
17 12200 2 2 12 PRO HD2 H 7.719 -11.037 -7.552 1.00 . B B . 120 PRO HD2 1 1
17 12201 2 2 12 PRO HD3 H 8.715 -9.928 -6.586 1.00 . B B . 120 PRO HD3 1 1
17 12202 2 2 12 PRO HG2 H 9.673 -11.158 -8.782 1.00 . B B . 120 PRO HG2 1 1
17 12203 2 2 12 PRO HG3 H 10.175 -9.520 -8.331 1.00 . B B . 120 PRO HG3 1 1
17 12204 2 2 12 PRO N N 7.443 -8.993 -7.979 1.00 . B B . 120 PRO N 1 1
17 12205 2 2 12 PRO O O 6.270 -10.625 -10.506 1.00 . B B . 120 PRO O 1 1
17 12206 2 2 12 PRO OXT O 5.147 -8.793 -10.064 1.00 . B B . 120 PRO OXT 1 1
18 12207 1 1 12 PHE C C -11.492 -4.862 -0.930 1.00 . A A . 12 PHE C 1 1
18 12208 1 1 12 PHE CA C -12.069 -6.148 -0.345 1.00 . A A . 12 PHE CA 1 1
18 12209 1 1 12 PHE CB C -13.265 -5.829 0.568 1.00 . A A . 12 PHE CB 1 1
18 12210 1 1 12 PHE CD1 C -12.525 -5.428 2.936 1.00 . A A . 12 PHE CD1 1 1
18 12211 1 1 12 PHE CD2 C -13.095 -3.541 1.597 1.00 . A A . 12 PHE CD2 1 1
18 12212 1 1 12 PHE CE1 C -12.246 -4.591 4.000 1.00 . A A . 12 PHE CE1 1 1
18 12213 1 1 12 PHE CE2 C -12.819 -2.700 2.657 1.00 . A A . 12 PHE CE2 1 1
18 12214 1 1 12 PHE CG C -12.952 -4.915 1.723 1.00 . A A . 12 PHE CG 1 1
18 12215 1 1 12 PHE CZ C -12.393 -3.226 3.859 1.00 . A A . 12 PHE CZ 1 1
18 12216 1 1 12 PHE H H -11.417 -7.831 0.700 1.00 . A A . 12 PHE H 1 1
18 12217 1 1 12 PHE HA H -12.414 -6.765 -1.163 1.00 . A A . 12 PHE HA 1 1
18 12218 1 1 12 PHE HB2 H -14.039 -5.358 -0.019 1.00 . A A . 12 PHE HB2 1 1
18 12219 1 1 12 PHE HB3 H -13.649 -6.754 0.975 1.00 . A A . 12 PHE HB3 1 1
18 12220 1 1 12 PHE HD1 H -12.411 -6.496 3.048 1.00 . A A . 12 PHE HD1 1 1
18 12221 1 1 12 PHE HD2 H -13.426 -3.127 0.656 1.00 . A A . 12 PHE HD2 1 1
18 12222 1 1 12 PHE HE1 H -11.912 -5.005 4.942 1.00 . A A . 12 PHE HE1 1 1
18 12223 1 1 12 PHE HE2 H -12.936 -1.633 2.545 1.00 . A A . 12 PHE HE2 1 1
18 12224 1 1 12 PHE HZ H -12.177 -2.571 4.690 1.00 . A A . 12 PHE HZ 1 1
18 12225 1 1 12 PHE N N -11.034 -6.913 0.394 1.00 . A A . 12 PHE N 1 1
18 12226 1 1 12 PHE O O -12.215 -4.060 -1.524 1.00 . A A . 12 PHE O 1 1
18 12227 1 1 13 LEU C C -9.406 -3.603 -2.838 1.00 . A A . 13 LEU C 1 1
18 12228 1 1 13 LEU CA C -9.521 -3.495 -1.322 1.00 . A A . 13 LEU CA 1 1
18 12229 1 1 13 LEU CB C -8.122 -3.322 -0.706 1.00 . A A . 13 LEU CB 1 1
18 12230 1 1 13 LEU CD1 C -8.976 -1.613 0.932 1.00 . A A . 13 LEU CD1 1 1
18 12231 1 1 13 LEU CD2 C -8.456 -3.927 1.718 1.00 . A A . 13 LEU CD2 1 1
18 12232 1 1 13 LEU CG C -8.077 -2.824 0.746 1.00 . A A . 13 LEU CG 1 1
18 12233 1 1 13 LEU H H -9.647 -5.364 -0.339 1.00 . A A . 13 LEU H 1 1
18 12234 1 1 13 LEU HA H -10.126 -2.635 -1.076 1.00 . A A . 13 LEU HA 1 1
18 12235 1 1 13 LEU HB2 H -7.617 -4.277 -0.749 1.00 . A A . 13 LEU HB2 1 1
18 12236 1 1 13 LEU HB3 H -7.573 -2.621 -1.316 1.00 . A A . 13 LEU HB3 1 1
18 12237 1 1 13 LEU HD11 H -8.648 -0.816 0.281 1.00 . A A . 13 LEU HD11 1 1
18 12238 1 1 13 LEU HD12 H -8.925 -1.283 1.959 1.00 . A A . 13 LEU HD12 1 1
18 12239 1 1 13 LEU HD13 H -9.994 -1.880 0.690 1.00 . A A . 13 LEU HD13 1 1
18 12240 1 1 13 LEU HD21 H -8.414 -3.547 2.728 1.00 . A A . 13 LEU HD21 1 1
18 12241 1 1 13 LEU HD22 H -7.766 -4.751 1.615 1.00 . A A . 13 LEU HD22 1 1
18 12242 1 1 13 LEU HD23 H -9.458 -4.268 1.503 1.00 . A A . 13 LEU HD23 1 1
18 12243 1 1 13 LEU HG H -7.066 -2.518 0.975 1.00 . A A . 13 LEU HG 1 1
18 12244 1 1 13 LEU N N -10.184 -4.677 -0.788 1.00 . A A . 13 LEU N 1 1
18 12245 1 1 13 LEU O O -9.390 -4.709 -3.382 1.00 . A A . 13 LEU O 1 1
18 12246 1 1 14 PRO C C -8.044 -3.251 -5.528 1.00 . A A . 14 PRO C 1 1
18 12247 1 1 14 PRO CA C -9.144 -2.403 -4.985 1.00 . A A . 14 PRO CA 1 1
18 12248 1 1 14 PRO CB C -8.825 -0.970 -5.246 1.00 . A A . 14 PRO CB 1 1
18 12249 1 1 14 PRO CD C -9.463 -1.085 -3.011 1.00 . A A . 14 PRO CD 1 1
18 12250 1 1 14 PRO CG C -9.657 -0.294 -4.283 1.00 . A A . 14 PRO CG 1 1
18 12251 1 1 14 PRO HA H -10.063 -2.654 -5.497 1.00 . A A . 14 PRO HA 1 1
18 12252 1 1 14 PRO HB2 H -7.783 -0.792 -5.051 1.00 . A A . 14 PRO HB2 1 1
18 12253 1 1 14 PRO HB3 H -9.068 -0.703 -6.261 1.00 . A A . 14 PRO HB3 1 1
18 12254 1 1 14 PRO HD2 H -8.563 -0.766 -2.503 1.00 . A A . 14 PRO HD2 1 1
18 12255 1 1 14 PRO HD3 H -10.324 -1.000 -2.366 1.00 . A A . 14 PRO HD3 1 1
18 12256 1 1 14 PRO HG2 H -9.301 0.684 -4.199 1.00 . A A . 14 PRO HG2 1 1
18 12257 1 1 14 PRO HG3 H -10.685 -0.307 -4.595 1.00 . A A . 14 PRO HG3 1 1
18 12258 1 1 14 PRO N N -9.324 -2.461 -3.539 1.00 . A A . 14 PRO N 1 1
18 12259 1 1 14 PRO O O -7.030 -3.528 -4.890 1.00 . A A . 14 PRO O 1 1
18 12260 1 1 15 LYS C C -6.058 -4.017 -7.659 1.00 . A A . 15 LYS C 1 1
18 12261 1 1 15 LYS CA C -7.448 -4.601 -7.421 1.00 . A A . 15 LYS CA 1 1
18 12262 1 1 15 LYS CB C -8.106 -5.071 -8.729 1.00 . A A . 15 LYS CB 1 1
18 12263 1 1 15 LYS CD C -6.940 -4.102 -10.738 1.00 . A A . 15 LYS CD 1 1
18 12264 1 1 15 LYS CE C -7.022 -3.093 -11.872 1.00 . A A . 15 LYS CE 1 1
18 12265 1 1 15 LYS CG C -8.165 -4.036 -9.839 1.00 . A A . 15 LYS CG 1 1
18 12266 1 1 15 LYS H H -9.030 -3.175 -7.191 1.00 . A A . 15 LYS H 1 1
18 12267 1 1 15 LYS HA H -7.343 -5.455 -6.764 1.00 . A A . 15 LYS HA 1 1
18 12268 1 1 15 LYS HB2 H -7.557 -5.923 -9.101 1.00 . A A . 15 LYS HB2 1 1
18 12269 1 1 15 LYS HB3 H -9.117 -5.385 -8.509 1.00 . A A . 15 LYS HB3 1 1
18 12270 1 1 15 LYS HD2 H -6.062 -3.893 -10.146 1.00 . A A . 15 LYS HD2 1 1
18 12271 1 1 15 LYS HD3 H -6.867 -5.096 -11.157 1.00 . A A . 15 LYS HD3 1 1
18 12272 1 1 15 LYS HE2 H -7.909 -3.295 -12.452 1.00 . A A . 15 LYS HE2 1 1
18 12273 1 1 15 LYS HE3 H -7.084 -2.100 -11.450 1.00 . A A . 15 LYS HE3 1 1
18 12274 1 1 15 LYS HG2 H -9.039 -4.224 -10.432 1.00 . A A . 15 LYS HG2 1 1
18 12275 1 1 15 LYS HG3 H -8.229 -3.052 -9.400 1.00 . A A . 15 LYS HG3 1 1
18 12276 1 1 15 LYS HZ1 H -4.961 -3.085 -12.202 1.00 . A A . 15 LYS HZ1 1 1
18 12277 1 1 15 LYS HZ2 H -5.860 -2.393 -13.459 1.00 . A A . 15 LYS HZ2 1 1
18 12278 1 1 15 LYS HZ3 H -5.823 -4.080 -13.273 1.00 . A A . 15 LYS HZ3 1 1
18 12279 1 1 15 LYS N N -8.288 -3.635 -6.730 1.00 . A A . 15 LYS N 1 1
18 12280 1 1 15 LYS NZ N -5.835 -3.168 -12.763 1.00 . A A . 15 LYS NZ 1 1
18 12281 1 1 15 LYS O O -5.905 -2.861 -8.061 1.00 . A A . 15 LYS O 1 1
18 12282 1 1 16 GLY C C -3.257 -3.605 -6.207 1.00 . A A . 16 GLY C 1 1
18 12283 1 1 16 GLY CA C -3.670 -4.380 -7.450 1.00 . A A . 16 GLY CA 1 1
18 12284 1 1 16 GLY H H -5.251 -5.762 -7.180 1.00 . A A . 16 GLY H 1 1
18 12285 1 1 16 GLY HA2 H -3.031 -5.248 -7.538 1.00 . A A . 16 GLY HA2 1 1
18 12286 1 1 16 GLY HA3 H -3.521 -3.754 -8.318 1.00 . A A . 16 GLY HA3 1 1
18 12287 1 1 16 GLY N N -5.052 -4.830 -7.397 1.00 . A A . 16 GLY N 1 1
18 12288 1 1 16 GLY O O -2.083 -3.298 -6.032 1.00 . A A . 16 GLY O 1 1
18 12289 1 1 17 TRP C C -3.660 -3.702 -3.019 1.00 . A A . 17 TRP C 1 1
18 12290 1 1 17 TRP CA C -3.903 -2.641 -4.075 1.00 . A A . 17 TRP CA 1 1
18 12291 1 1 17 TRP CB C -5.038 -1.729 -3.613 1.00 . A A . 17 TRP CB 1 1
18 12292 1 1 17 TRP CD1 C -5.695 -0.317 -5.652 1.00 . A A . 17 TRP CD1 1 1
18 12293 1 1 17 TRP CD2 C -4.825 0.853 -3.954 1.00 . A A . 17 TRP CD2 1 1
18 12294 1 1 17 TRP CE2 C -5.164 1.744 -4.987 1.00 . A A . 17 TRP CE2 1 1
18 12295 1 1 17 TRP CE3 C -4.253 1.360 -2.784 1.00 . A A . 17 TRP CE3 1 1
18 12296 1 1 17 TRP CG C -5.183 -0.461 -4.394 1.00 . A A . 17 TRP CG 1 1
18 12297 1 1 17 TRP CH2 C -4.390 3.587 -3.730 1.00 . A A . 17 TRP CH2 1 1
18 12298 1 1 17 TRP CZ2 C -4.952 3.117 -4.885 1.00 . A A . 17 TRP CZ2 1 1
18 12299 1 1 17 TRP CZ3 C -4.040 2.722 -2.683 1.00 . A A . 17 TRP CZ3 1 1
18 12300 1 1 17 TRP H H -5.148 -3.497 -5.556 1.00 . A A . 17 TRP H 1 1
18 12301 1 1 17 TRP HA H -3.003 -2.057 -4.204 1.00 . A A . 17 TRP HA 1 1
18 12302 1 1 17 TRP HB2 H -5.970 -2.267 -3.691 1.00 . A A . 17 TRP HB2 1 1
18 12303 1 1 17 TRP HB3 H -4.872 -1.465 -2.579 1.00 . A A . 17 TRP HB3 1 1
18 12304 1 1 17 TRP HD1 H -6.058 -1.133 -6.264 1.00 . A A . 17 TRP HD1 1 1
18 12305 1 1 17 TRP HE1 H -6.046 1.365 -6.851 1.00 . A A . 17 TRP HE1 1 1
18 12306 1 1 17 TRP HE3 H -3.980 0.707 -1.968 1.00 . A A . 17 TRP HE3 1 1
18 12307 1 1 17 TRP HH2 H -4.205 4.645 -3.609 1.00 . A A . 17 TRP HH2 1 1
18 12308 1 1 17 TRP HZ2 H -5.217 3.796 -5.681 1.00 . A A . 17 TRP HZ2 1 1
18 12309 1 1 17 TRP HZ3 H -3.598 3.133 -1.788 1.00 . A A . 17 TRP HZ3 1 1
18 12310 1 1 17 TRP N N -4.212 -3.287 -5.344 1.00 . A A . 17 TRP N 1 1
18 12311 1 1 17 TRP NE1 N -5.709 1.007 -6.004 1.00 . A A . 17 TRP NE1 1 1
18 12312 1 1 17 TRP O O -4.560 -4.470 -2.682 1.00 . A A . 17 TRP O 1 1
18 12313 1 1 18 GLU C C -1.775 -4.187 -0.189 1.00 . A A . 18 GLU C 1 1
18 12314 1 1 18 GLU CA C -2.078 -4.768 -1.548 1.00 . A A . 18 GLU CA 1 1
18 12315 1 1 18 GLU CB C -0.879 -5.555 -2.039 1.00 . A A . 18 GLU CB 1 1
18 12316 1 1 18 GLU CD C -2.255 -7.653 -2.256 1.00 . A A . 18 GLU CD 1 1
18 12317 1 1 18 GLU CG C -1.262 -6.720 -2.927 1.00 . A A . 18 GLU CG 1 1
18 12318 1 1 18 GLU H H -1.787 -3.074 -2.781 1.00 . A A . 18 GLU H 1 1
18 12319 1 1 18 GLU HA H -2.914 -5.443 -1.452 1.00 . A A . 18 GLU HA 1 1
18 12320 1 1 18 GLU HB2 H -0.237 -4.894 -2.597 1.00 . A A . 18 GLU HB2 1 1
18 12321 1 1 18 GLU HB3 H -0.333 -5.936 -1.188 1.00 . A A . 18 GLU HB3 1 1
18 12322 1 1 18 GLU HG2 H -1.700 -6.340 -3.838 1.00 . A A . 18 GLU HG2 1 1
18 12323 1 1 18 GLU HG3 H -0.371 -7.275 -3.157 1.00 . A A . 18 GLU HG3 1 1
18 12324 1 1 18 GLU N N -2.448 -3.749 -2.510 1.00 . A A . 18 GLU N 1 1
18 12325 1 1 18 GLU O O -1.200 -3.107 -0.063 1.00 . A A . 18 GLU O 1 1
18 12326 1 1 18 GLU OE1 O -1.891 -8.286 -1.245 1.00 . A A . 18 GLU OE1 1 1
18 12327 1 1 18 GLU OE2 O -3.407 -7.757 -2.728 1.00 . A A . 18 GLU OE2 1 1
18 12328 1 1 19 VAL C C -0.822 -5.429 2.814 1.00 . A A . 19 VAL C 1 1
18 12329 1 1 19 VAL CA C -1.920 -4.574 2.199 1.00 . A A . 19 VAL CA 1 1
18 12330 1 1 19 VAL CB C -3.209 -4.748 3.034 1.00 . A A . 19 VAL CB 1 1
18 12331 1 1 19 VAL CG1 C -3.078 -4.050 4.379 1.00 . A A . 19 VAL CG1 1 1
18 12332 1 1 19 VAL CG2 C -4.427 -4.248 2.273 1.00 . A A . 19 VAL CG2 1 1
18 12333 1 1 19 VAL H H -2.515 -5.833 0.612 1.00 . A A . 19 VAL H 1 1
18 12334 1 1 19 VAL HA H -1.625 -3.534 2.227 1.00 . A A . 19 VAL HA 1 1
18 12335 1 1 19 VAL HB H -3.345 -5.801 3.224 1.00 . A A . 19 VAL HB 1 1
18 12336 1 1 19 VAL HG11 H -2.239 -4.464 4.920 1.00 . A A . 19 VAL HG11 1 1
18 12337 1 1 19 VAL HG12 H -3.984 -4.200 4.951 1.00 . A A . 19 VAL HG12 1 1
18 12338 1 1 19 VAL HG13 H -2.923 -2.994 4.224 1.00 . A A . 19 VAL HG13 1 1
18 12339 1 1 19 VAL HG21 H -4.304 -3.199 2.048 1.00 . A A . 19 VAL HG21 1 1
18 12340 1 1 19 VAL HG22 H -5.311 -4.384 2.878 1.00 . A A . 19 VAL HG22 1 1
18 12341 1 1 19 VAL HG23 H -4.530 -4.804 1.353 1.00 . A A . 19 VAL HG23 1 1
18 12342 1 1 19 VAL N N -2.121 -4.957 0.815 1.00 . A A . 19 VAL N 1 1
18 12343 1 1 19 VAL O O -1.074 -6.551 3.258 1.00 . A A . 19 VAL O 1 1
18 12344 1 1 20 ARG C C 1.911 -4.929 4.701 1.00 . A A . 20 ARG C 1 1
18 12345 1 1 20 ARG CA C 1.506 -5.643 3.417 1.00 . A A . 20 ARG CA 1 1
18 12346 1 1 20 ARG CB C 2.697 -5.757 2.456 1.00 . A A . 20 ARG CB 1 1
18 12347 1 1 20 ARG CD C 5.003 -6.716 2.104 1.00 . A A . 20 ARG CD 1 1
18 12348 1 1 20 ARG CG C 3.761 -6.716 2.969 1.00 . A A . 20 ARG CG 1 1
18 12349 1 1 20 ARG CZ C 5.577 -8.281 0.282 1.00 . A A . 20 ARG CZ 1 1
18 12350 1 1 20 ARG H H 0.565 -4.054 2.383 1.00 . A A . 20 ARG H 1 1
18 12351 1 1 20 ARG HA H 1.160 -6.631 3.669 1.00 . A A . 20 ARG HA 1 1
18 12352 1 1 20 ARG HB2 H 2.349 -6.109 1.486 1.00 . A A . 20 ARG HB2 1 1
18 12353 1 1 20 ARG HB3 H 3.145 -4.782 2.339 1.00 . A A . 20 ARG HB3 1 1
18 12354 1 1 20 ARG HD2 H 5.310 -5.697 1.964 1.00 . A A . 20 ARG HD2 1 1
18 12355 1 1 20 ARG HD3 H 5.785 -7.256 2.620 1.00 . A A . 20 ARG HD3 1 1
18 12356 1 1 20 ARG HE H 4.012 -7.030 0.270 1.00 . A A . 20 ARG HE 1 1
18 12357 1 1 20 ARG HG2 H 4.040 -6.422 3.969 1.00 . A A . 20 ARG HG2 1 1
18 12358 1 1 20 ARG HG3 H 3.349 -7.714 2.990 1.00 . A A . 20 ARG HG3 1 1
18 12359 1 1 20 ARG HH11 H 6.817 -8.351 1.892 1.00 . A A . 20 ARG HH11 1 1
18 12360 1 1 20 ARG HH12 H 7.206 -9.449 0.604 1.00 . A A . 20 ARG HH12 1 1
18 12361 1 1 20 ARG HH21 H 4.542 -8.460 -1.468 1.00 . A A . 20 ARG HH21 1 1
18 12362 1 1 20 ARG HH22 H 5.938 -9.496 -1.306 1.00 . A A . 20 ARG HH22 1 1
18 12363 1 1 20 ARG N N 0.402 -4.928 2.802 1.00 . A A . 20 ARG N 1 1
18 12364 1 1 20 ARG NE N 4.783 -7.337 0.794 1.00 . A A . 20 ARG NE 1 1
18 12365 1 1 20 ARG NH1 N 6.617 -8.727 0.978 1.00 . A A . 20 ARG NH1 1 1
18 12366 1 1 20 ARG NH2 N 5.332 -8.785 -0.922 1.00 . A A . 20 ARG NH2 1 1
18 12367 1 1 20 ARG O O 1.852 -3.712 4.776 1.00 . A A . 20 ARG O 1 1
18 12368 1 1 21 HIS C C 4.140 -5.180 7.263 1.00 . A A . 21 HIS C 1 1
18 12369 1 1 21 HIS CA C 2.633 -5.119 7.018 1.00 . A A . 21 HIS CA 1 1
18 12370 1 1 21 HIS CB C 1.879 -5.921 8.091 1.00 . A A . 21 HIS CB 1 1
18 12371 1 1 21 HIS CD2 C 0.847 -3.895 9.474 1.00 . A A . 21 HIS CD2 1 1
18 12372 1 1 21 HIS CE1 C 0.628 -4.977 11.370 1.00 . A A . 21 HIS CE1 1 1
18 12373 1 1 21 HIS CG C 1.342 -5.164 9.288 1.00 . A A . 21 HIS CG 1 1
18 12374 1 1 21 HIS H H 2.518 -6.638 5.531 1.00 . A A . 21 HIS H 1 1
18 12375 1 1 21 HIS HA H 2.306 -4.090 7.033 1.00 . A A . 21 HIS HA 1 1
18 12376 1 1 21 HIS HB2 H 1.045 -6.417 7.626 1.00 . A A . 21 HIS HB2 1 1
18 12377 1 1 21 HIS HB3 H 2.554 -6.673 8.478 1.00 . A A . 21 HIS HB3 1 1
18 12378 1 1 21 HIS HD1 H 1.445 -6.730 10.705 1.00 . A A . 21 HIS HD1 1 1
18 12379 1 1 21 HIS HD2 H 0.828 -3.042 8.747 1.00 . A A . 21 HIS HD2 1 1
18 12380 1 1 21 HIS HE1 H 0.387 -5.212 12.395 1.00 . A A . 21 HIS HE1 1 1
18 12381 1 1 21 HIS HE2 H -0.138 -3.096 11.153 1.00 . A A . 21 HIS HE2 1 1
18 12382 1 1 21 HIS N N 2.345 -5.682 5.696 1.00 . A A . 21 HIS N 1 1
18 12383 1 1 21 HIS ND1 N 1.186 -5.796 10.506 1.00 . A A . 21 HIS ND1 1 1
18 12384 1 1 21 HIS NE2 N 0.413 -3.824 10.776 1.00 . A A . 21 HIS NE2 1 1
18 12385 1 1 21 HIS O O 4.727 -6.264 7.288 1.00 . A A . 21 HIS O 1 1
18 12386 1 1 22 ALA C C 6.606 -4.550 8.945 1.00 . A A . 22 ALA C 1 1
18 12387 1 1 22 ALA CA C 6.202 -3.914 7.611 1.00 . A A . 22 ALA CA 1 1
18 12388 1 1 22 ALA CB C 6.615 -2.448 7.558 1.00 . A A . 22 ALA CB 1 1
18 12389 1 1 22 ALA H H 4.230 -3.189 7.351 1.00 . A A . 22 ALA H 1 1
18 12390 1 1 22 ALA HA H 6.698 -4.433 6.804 1.00 . A A . 22 ALA HA 1 1
18 12391 1 1 22 ALA HB1 H 6.131 -1.909 8.359 1.00 . A A . 22 ALA HB1 1 1
18 12392 1 1 22 ALA HB2 H 6.318 -2.025 6.610 1.00 . A A . 22 ALA HB2 1 1
18 12393 1 1 22 ALA HB3 H 7.686 -2.371 7.668 1.00 . A A . 22 ALA HB3 1 1
18 12394 1 1 22 ALA N N 4.761 -4.016 7.399 1.00 . A A . 22 ALA N 1 1
18 12395 1 1 22 ALA O O 5.746 -4.818 9.782 1.00 . A A . 22 ALA O 1 1
18 12396 1 1 23 PRO C C 8.091 -4.640 11.661 1.00 . A A . 23 PRO C 1 1
18 12397 1 1 23 PRO CA C 8.404 -5.449 10.397 1.00 . A A . 23 PRO CA 1 1
18 12398 1 1 23 PRO CB C 9.919 -5.538 10.192 1.00 . A A . 23 PRO CB 1 1
18 12399 1 1 23 PRO CD C 9.014 -4.543 8.218 1.00 . A A . 23 PRO CD 1 1
18 12400 1 1 23 PRO CG C 10.116 -5.429 8.720 1.00 . A A . 23 PRO CG 1 1
18 12401 1 1 23 PRO HA H 7.999 -6.443 10.509 1.00 . A A . 23 PRO HA 1 1
18 12402 1 1 23 PRO HB2 H 10.405 -4.728 10.716 1.00 . A A . 23 PRO HB2 1 1
18 12403 1 1 23 PRO HB3 H 10.280 -6.483 10.568 1.00 . A A . 23 PRO HB3 1 1
18 12404 1 1 23 PRO HD2 H 9.313 -3.506 8.259 1.00 . A A . 23 PRO HD2 1 1
18 12405 1 1 23 PRO HD3 H 8.734 -4.820 7.213 1.00 . A A . 23 PRO HD3 1 1
18 12406 1 1 23 PRO HG2 H 11.079 -4.985 8.509 1.00 . A A . 23 PRO HG2 1 1
18 12407 1 1 23 PRO HG3 H 10.048 -6.406 8.267 1.00 . A A . 23 PRO HG3 1 1
18 12408 1 1 23 PRO N N 7.912 -4.813 9.161 1.00 . A A . 23 PRO N 1 1
18 12409 1 1 23 PRO O O 8.064 -5.184 12.765 1.00 . A A . 23 PRO O 1 1
18 12410 1 1 24 ASN C C 6.018 -2.619 12.878 1.00 . A A . 24 ASN C 1 1
18 12411 1 1 24 ASN CA C 7.502 -2.473 12.606 1.00 . A A . 24 ASN CA 1 1
18 12412 1 1 24 ASN CB C 7.850 -1.004 12.320 1.00 . A A . 24 ASN CB 1 1
18 12413 1 1 24 ASN CG C 7.315 -0.500 10.988 1.00 . A A . 24 ASN CG 1 1
18 12414 1 1 24 ASN H H 7.938 -2.959 10.600 1.00 . A A . 24 ASN H 1 1
18 12415 1 1 24 ASN HA H 8.047 -2.802 13.479 1.00 . A A . 24 ASN HA 1 1
18 12416 1 1 24 ASN HB2 H 7.437 -0.388 13.103 1.00 . A A . 24 ASN HB2 1 1
18 12417 1 1 24 ASN HB3 H 8.926 -0.895 12.316 1.00 . A A . 24 ASN HB3 1 1
18 12418 1 1 24 ASN HD21 H 8.675 0.952 10.971 1.00 . A A . 24 ASN HD21 1 1
18 12419 1 1 24 ASN HD22 H 7.596 0.904 9.616 1.00 . A A . 24 ASN HD22 1 1
18 12420 1 1 24 ASN N N 7.879 -3.340 11.496 1.00 . A A . 24 ASN N 1 1
18 12421 1 1 24 ASN ND2 N 7.921 0.556 10.472 1.00 . A A . 24 ASN ND2 1 1
18 12422 1 1 24 ASN O O 5.487 -2.115 13.870 1.00 . A A . 24 ASN O 1 1
18 12423 1 1 24 ASN OD1 O 6.356 -1.038 10.434 1.00 . A A . 24 ASN OD1 1 1
18 12424 1 1 25 GLY C C 3.142 -2.354 11.523 1.00 . A A . 25 GLY C 1 1
18 12425 1 1 25 GLY CA C 3.943 -3.520 12.060 1.00 . A A . 25 GLY CA 1 1
18 12426 1 1 25 GLY H H 5.850 -3.677 11.198 1.00 . A A . 25 GLY H 1 1
18 12427 1 1 25 GLY HA2 H 3.687 -4.406 11.499 1.00 . A A . 25 GLY HA2 1 1
18 12428 1 1 25 GLY HA3 H 3.695 -3.680 13.083 1.00 . A A . 25 GLY HA3 1 1
18 12429 1 1 25 GLY N N 5.356 -3.301 11.960 1.00 . A A . 25 GLY N 1 1
18 12430 1 1 25 GLY O O 2.207 -1.874 12.165 1.00 . A A . 25 GLY O 1 1
18 12431 1 1 26 ARG C C 2.354 -1.469 8.268 1.00 . A A . 26 ARG C 1 1
18 12432 1 1 26 ARG CA C 2.757 -0.894 9.618 1.00 . A A . 26 ARG CA 1 1
18 12433 1 1 26 ARG CB C 3.577 0.386 9.403 1.00 . A A . 26 ARG CB 1 1
18 12434 1 1 26 ARG CD C 2.811 1.474 11.541 1.00 . A A . 26 ARG CD 1 1
18 12435 1 1 26 ARG CG C 4.002 1.086 10.685 1.00 . A A . 26 ARG CG 1 1
18 12436 1 1 26 ARG CZ C 2.916 1.842 13.977 1.00 . A A . 26 ARG CZ 1 1
18 12437 1 1 26 ARG H H 4.378 -2.198 9.969 1.00 . A A . 26 ARG H 1 1
18 12438 1 1 26 ARG HA H 1.868 -0.662 10.189 1.00 . A A . 26 ARG HA 1 1
18 12439 1 1 26 ARG HB2 H 4.468 0.133 8.850 1.00 . A A . 26 ARG HB2 1 1
18 12440 1 1 26 ARG HB3 H 2.991 1.081 8.817 1.00 . A A . 26 ARG HB3 1 1
18 12441 1 1 26 ARG HD2 H 2.150 2.099 10.958 1.00 . A A . 26 ARG HD2 1 1
18 12442 1 1 26 ARG HD3 H 2.289 0.577 11.840 1.00 . A A . 26 ARG HD3 1 1
18 12443 1 1 26 ARG HE H 3.771 3.014 12.599 1.00 . A A . 26 ARG HE 1 1
18 12444 1 1 26 ARG HG2 H 4.634 0.420 11.253 1.00 . A A . 26 ARG HG2 1 1
18 12445 1 1 26 ARG HG3 H 4.555 1.978 10.429 1.00 . A A . 26 ARG HG3 1 1
18 12446 1 1 26 ARG HH11 H 1.799 0.248 13.431 1.00 . A A . 26 ARG HH11 1 1
18 12447 1 1 26 ARG HH12 H 1.923 0.511 15.137 1.00 . A A . 26 ARG HH12 1 1
18 12448 1 1 26 ARG HH21 H 3.960 3.350 14.839 1.00 . A A . 26 ARG HH21 1 1
18 12449 1 1 26 ARG HH22 H 3.131 2.286 15.945 1.00 . A A . 26 ARG HH22 1 1
18 12450 1 1 26 ARG N N 3.529 -1.884 10.350 1.00 . A A . 26 ARG N 1 1
18 12451 1 1 26 ARG NE N 3.223 2.203 12.735 1.00 . A A . 26 ARG NE 1 1
18 12452 1 1 26 ARG NH1 N 2.150 0.783 14.198 1.00 . A A . 26 ARG NH1 1 1
18 12453 1 1 26 ARG NH2 N 3.372 2.548 15.000 1.00 . A A . 26 ARG NH2 1 1
18 12454 1 1 26 ARG O O 3.202 -1.936 7.518 1.00 . A A . 26 ARG O 1 1
18 12455 1 1 27 PRO C C 0.635 -0.795 5.590 1.00 . A A . 27 PRO C 1 1
18 12456 1 1 27 PRO CA C 0.603 -1.898 6.630 1.00 . A A . 27 PRO CA 1 1
18 12457 1 1 27 PRO CB C -0.848 -2.299 6.897 1.00 . A A . 27 PRO CB 1 1
18 12458 1 1 27 PRO CD C -0.053 -1.085 8.807 1.00 . A A . 27 PRO CD 1 1
18 12459 1 1 27 PRO CG C -1.286 -1.380 7.988 1.00 . A A . 27 PRO CG 1 1
18 12460 1 1 27 PRO HA H 1.165 -2.753 6.284 1.00 . A A . 27 PRO HA 1 1
18 12461 1 1 27 PRO HB2 H -1.433 -2.156 6.000 1.00 . A A . 27 PRO HB2 1 1
18 12462 1 1 27 PRO HB3 H -0.898 -3.329 7.204 1.00 . A A . 27 PRO HB3 1 1
18 12463 1 1 27 PRO HD2 H 0.002 -0.095 9.050 1.00 . A A . 27 PRO HD2 1 1
18 12464 1 1 27 PRO HD3 H -0.046 -1.674 9.708 1.00 . A A . 27 PRO HD3 1 1
18 12465 1 1 27 PRO HG2 H -1.680 -0.470 7.562 1.00 . A A . 27 PRO HG2 1 1
18 12466 1 1 27 PRO HG3 H -2.034 -1.865 8.598 1.00 . A A . 27 PRO HG3 1 1
18 12467 1 1 27 PRO N N 1.063 -1.434 7.926 1.00 . A A . 27 PRO N 1 1
18 12468 1 1 27 PRO O O -0.136 0.164 5.622 1.00 . A A . 27 PRO O 1 1
18 12469 1 1 28 PHE C C 1.041 -0.593 2.403 1.00 . A A . 28 PHE C 1 1
18 12470 1 1 28 PHE CA C 1.780 -0.025 3.602 1.00 . A A . 28 PHE CA 1 1
18 12471 1 1 28 PHE CB C 3.283 0.208 3.311 1.00 . A A . 28 PHE CB 1 1
18 12472 1 1 28 PHE CD1 C 4.171 -2.077 3.961 1.00 . A A . 28 PHE CD1 1 1
18 12473 1 1 28 PHE CD2 C 4.836 -1.161 1.863 1.00 . A A . 28 PHE CD2 1 1
18 12474 1 1 28 PHE CE1 C 4.928 -3.204 3.712 1.00 . A A . 28 PHE CE1 1 1
18 12475 1 1 28 PHE CE2 C 5.594 -2.290 1.616 1.00 . A A . 28 PHE CE2 1 1
18 12476 1 1 28 PHE CG C 4.109 -1.038 3.039 1.00 . A A . 28 PHE CG 1 1
18 12477 1 1 28 PHE CZ C 5.637 -3.311 2.537 1.00 . A A . 28 PHE CZ 1 1
18 12478 1 1 28 PHE H H 2.227 -1.680 4.804 1.00 . A A . 28 PHE H 1 1
18 12479 1 1 28 PHE HA H 1.324 0.917 3.871 1.00 . A A . 28 PHE HA 1 1
18 12480 1 1 28 PHE HB2 H 3.372 0.848 2.449 1.00 . A A . 28 PHE HB2 1 1
18 12481 1 1 28 PHE HB3 H 3.722 0.713 4.161 1.00 . A A . 28 PHE HB3 1 1
18 12482 1 1 28 PHE HD1 H 3.612 -2.007 4.882 1.00 . A A . 28 PHE HD1 1 1
18 12483 1 1 28 PHE HD2 H 4.828 -0.358 1.135 1.00 . A A . 28 PHE HD2 1 1
18 12484 1 1 28 PHE HE1 H 4.966 -4.000 4.439 1.00 . A A . 28 PHE HE1 1 1
18 12485 1 1 28 PHE HE2 H 6.148 -2.371 0.692 1.00 . A A . 28 PHE HE2 1 1
18 12486 1 1 28 PHE HZ H 6.232 -4.191 2.342 1.00 . A A . 28 PHE HZ 1 1
18 12487 1 1 28 PHE N N 1.609 -0.925 4.711 1.00 . A A . 28 PHE N 1 1
18 12488 1 1 28 PHE O O 1.289 -1.725 1.979 1.00 . A A . 28 PHE O 1 1
18 12489 1 1 29 PHE C C -0.071 0.045 -0.516 1.00 . A A . 29 PHE C 1 1
18 12490 1 1 29 PHE CA C -0.730 -0.264 0.800 1.00 . A A . 29 PHE CA 1 1
18 12491 1 1 29 PHE CB C -2.106 0.402 0.858 1.00 . A A . 29 PHE CB 1 1
18 12492 1 1 29 PHE CD1 C -2.523 0.741 3.310 1.00 . A A . 29 PHE CD1 1 1
18 12493 1 1 29 PHE CD2 C -3.923 -0.768 2.112 1.00 . A A . 29 PHE CD2 1 1
18 12494 1 1 29 PHE CE1 C -3.223 0.476 4.469 1.00 . A A . 29 PHE CE1 1 1
18 12495 1 1 29 PHE CE2 C -4.626 -1.035 3.266 1.00 . A A . 29 PHE CE2 1 1
18 12496 1 1 29 PHE CG C -2.866 0.122 2.120 1.00 . A A . 29 PHE CG 1 1
18 12497 1 1 29 PHE CZ C -4.274 -0.414 4.445 1.00 . A A . 29 PHE CZ 1 1
18 12498 1 1 29 PHE H H 0.015 1.105 2.216 1.00 . A A . 29 PHE H 1 1
18 12499 1 1 29 PHE HA H -0.847 -1.334 0.894 1.00 . A A . 29 PHE HA 1 1
18 12500 1 1 29 PHE HB2 H -1.989 1.469 0.769 1.00 . A A . 29 PHE HB2 1 1
18 12501 1 1 29 PHE HB3 H -2.699 0.037 0.029 1.00 . A A . 29 PHE HB3 1 1
18 12502 1 1 29 PHE HD1 H -1.698 1.438 3.327 1.00 . A A . 29 PHE HD1 1 1
18 12503 1 1 29 PHE HD2 H -4.198 -1.256 1.189 1.00 . A A . 29 PHE HD2 1 1
18 12504 1 1 29 PHE HE1 H -2.947 0.965 5.392 1.00 . A A . 29 PHE HE1 1 1
18 12505 1 1 29 PHE HE2 H -5.451 -1.729 3.248 1.00 . A A . 29 PHE HE2 1 1
18 12506 1 1 29 PHE HZ H -4.822 -0.626 5.350 1.00 . A A . 29 PHE HZ 1 1
18 12507 1 1 29 PHE N N 0.122 0.189 1.874 1.00 . A A . 29 PHE N 1 1
18 12508 1 1 29 PHE O O 0.128 1.208 -0.881 1.00 . A A . 29 PHE O 1 1
18 12509 1 1 30 ILE C C -0.017 -0.898 -3.597 1.00 . A A . 30 ILE C 1 1
18 12510 1 1 30 ILE CA C 0.975 -0.867 -2.466 1.00 . A A . 30 ILE CA 1 1
18 12511 1 1 30 ILE CB C 2.005 -1.983 -2.694 1.00 . A A . 30 ILE CB 1 1
18 12512 1 1 30 ILE CD1 C 3.877 -3.280 -1.564 1.00 . A A . 30 ILE CD1 1 1
18 12513 1 1 30 ILE CG1 C 2.900 -2.127 -1.477 1.00 . A A . 30 ILE CG1 1 1
18 12514 1 1 30 ILE CG2 C 2.842 -1.663 -3.926 1.00 . A A . 30 ILE CG2 1 1
18 12515 1 1 30 ILE H H 0.095 -1.901 -0.860 1.00 . A A . 30 ILE H 1 1
18 12516 1 1 30 ILE HA H 1.491 0.082 -2.470 1.00 . A A . 30 ILE HA 1 1
18 12517 1 1 30 ILE HB H 1.480 -2.910 -2.867 1.00 . A A . 30 ILE HB 1 1
18 12518 1 1 30 ILE HD11 H 4.529 -3.140 -2.414 1.00 . A A . 30 ILE HD11 1 1
18 12519 1 1 30 ILE HD12 H 3.331 -4.204 -1.679 1.00 . A A . 30 ILE HD12 1 1
18 12520 1 1 30 ILE HD13 H 4.467 -3.320 -0.661 1.00 . A A . 30 ILE HD13 1 1
18 12521 1 1 30 ILE HG12 H 3.461 -1.221 -1.369 1.00 . A A . 30 ILE HG12 1 1
18 12522 1 1 30 ILE HG13 H 2.286 -2.272 -0.601 1.00 . A A . 30 ILE HG13 1 1
18 12523 1 1 30 ILE HG21 H 3.562 -2.453 -4.086 1.00 . A A . 30 ILE HG21 1 1
18 12524 1 1 30 ILE HG22 H 3.362 -0.729 -3.775 1.00 . A A . 30 ILE HG22 1 1
18 12525 1 1 30 ILE HG23 H 2.199 -1.583 -4.789 1.00 . A A . 30 ILE HG23 1 1
18 12526 1 1 30 ILE N N 0.296 -1.005 -1.208 1.00 . A A . 30 ILE N 1 1
18 12527 1 1 30 ILE O O -0.813 -1.825 -3.714 1.00 . A A . 30 ILE O 1 1
18 12528 1 1 31 ASP C C 0.150 -0.496 -6.736 1.00 . A A . 31 ASP C 1 1
18 12529 1 1 31 ASP CA C -0.711 0.119 -5.653 1.00 . A A . 31 ASP CA 1 1
18 12530 1 1 31 ASP CB C -1.154 1.530 -6.039 1.00 . A A . 31 ASP CB 1 1
18 12531 1 1 31 ASP CG C -1.580 1.622 -7.491 1.00 . A A . 31 ASP CG 1 1
18 12532 1 1 31 ASP H H 0.622 0.876 -4.192 1.00 . A A . 31 ASP H 1 1
18 12533 1 1 31 ASP HA H -1.583 -0.501 -5.509 1.00 . A A . 31 ASP HA 1 1
18 12534 1 1 31 ASP HB2 H -1.991 1.819 -5.420 1.00 . A A . 31 ASP HB2 1 1
18 12535 1 1 31 ASP HB3 H -0.338 2.216 -5.875 1.00 . A A . 31 ASP HB3 1 1
18 12536 1 1 31 ASP N N 0.043 0.112 -4.419 1.00 . A A . 31 ASP N 1 1
18 12537 1 1 31 ASP O O 1.132 0.091 -7.190 1.00 . A A . 31 ASP O 1 1
18 12538 1 1 31 ASP OD1 O -2.480 0.865 -7.909 1.00 . A A . 31 ASP OD1 1 1
18 12539 1 1 31 ASP OD2 O -1.007 2.450 -8.222 1.00 . A A . 31 ASP OD2 1 1
18 12540 1 1 32 HIS C C 0.235 -2.146 -9.463 1.00 . A A . 32 HIS C 1 1
18 12541 1 1 32 HIS CA C 0.592 -2.508 -8.022 1.00 . A A . 32 HIS CA 1 1
18 12542 1 1 32 HIS CB C 0.363 -4.008 -7.742 1.00 . A A . 32 HIS CB 1 1
18 12543 1 1 32 HIS CD2 C 0.739 -3.964 -5.163 1.00 . A A . 32 HIS CD2 1 1
18 12544 1 1 32 HIS CE1 C 1.995 -5.735 -4.943 1.00 . A A . 32 HIS CE1 1 1
18 12545 1 1 32 HIS CG C 0.910 -4.473 -6.405 1.00 . A A . 32 HIS CG 1 1
18 12546 1 1 32 HIS H H -1.023 -2.101 -6.724 1.00 . A A . 32 HIS H 1 1
18 12547 1 1 32 HIS HA H 1.633 -2.274 -7.854 1.00 . A A . 32 HIS HA 1 1
18 12548 1 1 32 HIS HB2 H -0.701 -4.199 -7.742 1.00 . A A . 32 HIS HB2 1 1
18 12549 1 1 32 HIS HB3 H 0.820 -4.591 -8.520 1.00 . A A . 32 HIS HB3 1 1
18 12550 1 1 32 HIS HD1 H 2.045 -6.179 -6.960 1.00 . A A . 32 HIS HD1 1 1
18 12551 1 1 32 HIS HD2 H 0.198 -3.068 -4.911 1.00 . A A . 32 HIS HD2 1 1
18 12552 1 1 32 HIS HE1 H 2.610 -6.506 -4.500 1.00 . A A . 32 HIS HE1 1 1
18 12553 1 1 32 HIS HE2 H 1.361 -4.709 -3.306 1.00 . A A . 32 HIS HE2 1 1
18 12554 1 1 32 HIS N N -0.197 -1.715 -7.097 1.00 . A A . 32 HIS N 1 1
18 12555 1 1 32 HIS ND1 N 1.711 -5.589 -6.235 1.00 . A A . 32 HIS ND1 1 1
18 12556 1 1 32 HIS NE2 N 1.416 -4.764 -4.283 1.00 . A A . 32 HIS NE2 1 1
18 12557 1 1 32 HIS O O 0.805 -2.685 -10.412 1.00 . A A . 32 HIS O 1 1
18 12558 1 1 33 ASN C C -0.280 0.419 -11.410 1.00 . A A . 33 ASN C 1 1
18 12559 1 1 33 ASN CA C -1.131 -0.756 -10.932 1.00 . A A . 33 ASN CA 1 1
18 12560 1 1 33 ASN CB C -2.607 -0.332 -10.914 1.00 . A A . 33 ASN CB 1 1
18 12561 1 1 33 ASN CG C -3.524 -1.375 -10.308 1.00 . A A . 33 ASN CG 1 1
18 12562 1 1 33 ASN H H -1.105 -0.808 -8.814 1.00 . A A . 33 ASN H 1 1
18 12563 1 1 33 ASN HA H -1.009 -1.578 -11.619 1.00 . A A . 33 ASN HA 1 1
18 12564 1 1 33 ASN HB2 H -2.707 0.575 -10.343 1.00 . A A . 33 ASN HB2 1 1
18 12565 1 1 33 ASN HB3 H -2.929 -0.147 -11.929 1.00 . A A . 33 ASN HB3 1 1
18 12566 1 1 33 ASN HD21 H -3.446 -0.441 -8.546 1.00 . A A . 33 ASN HD21 1 1
18 12567 1 1 33 ASN HD22 H -4.440 -1.869 -8.615 1.00 . A A . 33 ASN HD22 1 1
18 12568 1 1 33 ASN N N -0.697 -1.206 -9.613 1.00 . A A . 33 ASN N 1 1
18 12569 1 1 33 ASN ND2 N -3.831 -1.218 -9.029 1.00 . A A . 33 ASN ND2 1 1
18 12570 1 1 33 ASN O O 0.582 0.263 -12.277 1.00 . A A . 33 ASN O 1 1
18 12571 1 1 33 ASN OD1 O -3.973 -2.296 -10.989 1.00 . A A . 33 ASN OD1 1 1
18 12572 1 1 34 THR C C 1.418 3.077 -10.448 1.00 . A A . 34 THR C 1 1
18 12573 1 1 34 THR CA C 0.144 2.815 -11.249 1.00 . A A . 34 THR CA 1 1
18 12574 1 1 34 THR CB C -0.823 4.004 -11.078 1.00 . A A . 34 THR CB 1 1
18 12575 1 1 34 THR CG2 C -0.374 5.209 -11.893 1.00 . A A . 34 THR CG2 1 1
18 12576 1 1 34 THR H H -1.091 1.614 -10.024 1.00 . A A . 34 THR H 1 1
18 12577 1 1 34 THR HA H 0.391 2.718 -12.296 1.00 . A A . 34 THR HA 1 1
18 12578 1 1 34 THR HB H -0.851 4.282 -10.033 1.00 . A A . 34 THR HB 1 1
18 12579 1 1 34 THR HG1 H -2.068 2.947 -12.189 1.00 . A A . 34 THR HG1 1 1
18 12580 1 1 34 THR HG21 H -0.346 4.944 -12.940 1.00 . A A . 34 THR HG21 1 1
18 12581 1 1 34 THR HG22 H 0.611 5.515 -11.573 1.00 . A A . 34 THR HG22 1 1
18 12582 1 1 34 THR HG23 H -1.068 6.024 -11.747 1.00 . A A . 34 THR HG23 1 1
18 12583 1 1 34 THR N N -0.495 1.582 -10.809 1.00 . A A . 34 THR N 1 1
18 12584 1 1 34 THR O O 2.145 4.041 -10.703 1.00 . A A . 34 THR O 1 1
18 12585 1 1 34 THR OG1 O -2.139 3.615 -11.495 1.00 . A A . 34 THR OG1 1 1
18 12586 1 1 35 LYS C C 2.629 3.512 -7.654 1.00 . A A . 35 LYS C 1 1
18 12587 1 1 35 LYS CA C 2.815 2.318 -8.582 1.00 . A A . 35 LYS CA 1 1
18 12588 1 1 35 LYS CB C 4.160 2.399 -9.324 1.00 . A A . 35 LYS CB 1 1
18 12589 1 1 35 LYS CD C 3.832 0.588 -11.072 1.00 . A A . 35 LYS CD 1 1
18 12590 1 1 35 LYS CE C 4.100 1.431 -12.309 1.00 . A A . 35 LYS CE 1 1
18 12591 1 1 35 LYS CG C 4.648 1.063 -9.876 1.00 . A A . 35 LYS CG 1 1
18 12592 1 1 35 LYS H H 1.069 1.437 -9.372 1.00 . A A . 35 LYS H 1 1
18 12593 1 1 35 LYS HA H 2.821 1.426 -7.969 1.00 . A A . 35 LYS HA 1 1
18 12594 1 1 35 LYS HB2 H 4.058 3.087 -10.149 1.00 . A A . 35 LYS HB2 1 1
18 12595 1 1 35 LYS HB3 H 4.909 2.778 -8.644 1.00 . A A . 35 LYS HB3 1 1
18 12596 1 1 35 LYS HD2 H 4.091 -0.438 -11.287 1.00 . A A . 35 LYS HD2 1 1
18 12597 1 1 35 LYS HD3 H 2.781 0.650 -10.826 1.00 . A A . 35 LYS HD3 1 1
18 12598 1 1 35 LYS HE2 H 3.834 2.455 -12.095 1.00 . A A . 35 LYS HE2 1 1
18 12599 1 1 35 LYS HE3 H 5.154 1.377 -12.545 1.00 . A A . 35 LYS HE3 1 1
18 12600 1 1 35 LYS HG2 H 5.678 1.170 -10.182 1.00 . A A . 35 LYS HG2 1 1
18 12601 1 1 35 LYS HG3 H 4.584 0.319 -9.094 1.00 . A A . 35 LYS HG3 1 1
18 12602 1 1 35 LYS HZ1 H 3.658 1.430 -14.352 1.00 . A A . 35 LYS HZ1 1 1
18 12603 1 1 35 LYS HZ2 H 2.309 1.191 -13.357 1.00 . A A . 35 LYS HZ2 1 1
18 12604 1 1 35 LYS HZ3 H 3.418 -0.068 -13.591 1.00 . A A . 35 LYS HZ3 1 1
18 12605 1 1 35 LYS N N 1.680 2.194 -9.489 1.00 . A A . 35 LYS N 1 1
18 12606 1 1 35 LYS NZ N 3.317 0.961 -13.481 1.00 . A A . 35 LYS NZ 1 1
18 12607 1 1 35 LYS O O 3.102 4.618 -7.920 1.00 . A A . 35 LYS O 1 1
18 12608 1 1 36 THR C C 1.744 3.638 -4.205 1.00 . A A . 36 THR C 1 1
18 12609 1 1 36 THR CA C 1.598 4.275 -5.581 1.00 . A A . 36 THR CA 1 1
18 12610 1 1 36 THR CB C 0.171 4.841 -5.717 1.00 . A A . 36 THR CB 1 1
18 12611 1 1 36 THR CG2 C 0.096 6.252 -5.155 1.00 . A A . 36 THR CG2 1 1
18 12612 1 1 36 THR H H 1.507 2.374 -6.475 1.00 . A A . 36 THR H 1 1
18 12613 1 1 36 THR HA H 2.310 5.083 -5.684 1.00 . A A . 36 THR HA 1 1
18 12614 1 1 36 THR HB H -0.498 4.215 -5.152 1.00 . A A . 36 THR HB 1 1
18 12615 1 1 36 THR HG1 H -0.319 3.948 -7.424 1.00 . A A . 36 THR HG1 1 1
18 12616 1 1 36 THR HG21 H 0.361 6.237 -4.109 1.00 . A A . 36 THR HG21 1 1
18 12617 1 1 36 THR HG22 H -0.908 6.632 -5.268 1.00 . A A . 36 THR HG22 1 1
18 12618 1 1 36 THR HG23 H 0.784 6.889 -5.691 1.00 . A A . 36 THR HG23 1 1
18 12619 1 1 36 THR N N 1.881 3.270 -6.590 1.00 . A A . 36 THR N 1 1
18 12620 1 1 36 THR O O 1.535 2.438 -4.055 1.00 . A A . 36 THR O 1 1
18 12621 1 1 36 THR OG1 O -0.234 4.860 -7.096 1.00 . A A . 36 THR OG1 1 1
18 12622 1 1 37 THR C C 1.839 4.810 -0.795 1.00 . A A . 37 THR C 1 1
18 12623 1 1 37 THR CA C 2.364 3.879 -1.885 1.00 . A A . 37 THR CA 1 1
18 12624 1 1 37 THR CB C 3.864 3.607 -1.676 1.00 . A A . 37 THR CB 1 1
18 12625 1 1 37 THR CG2 C 4.267 2.290 -2.325 1.00 . A A . 37 THR CG2 1 1
18 12626 1 1 37 THR H H 2.222 5.379 -3.370 1.00 . A A . 37 THR H 1 1
18 12627 1 1 37 THR HA H 1.841 2.935 -1.813 1.00 . A A . 37 THR HA 1 1
18 12628 1 1 37 THR HB H 4.062 3.541 -0.615 1.00 . A A . 37 THR HB 1 1
18 12629 1 1 37 THR HG1 H 4.160 5.512 -2.113 1.00 . A A . 37 THR HG1 1 1
18 12630 1 1 37 THR HG21 H 5.319 2.112 -2.158 1.00 . A A . 37 THR HG21 1 1
18 12631 1 1 37 THR HG22 H 4.074 2.337 -3.385 1.00 . A A . 37 THR HG22 1 1
18 12632 1 1 37 THR HG23 H 3.693 1.486 -1.890 1.00 . A A . 37 THR HG23 1 1
18 12633 1 1 37 THR N N 2.121 4.419 -3.214 1.00 . A A . 37 THR N 1 1
18 12634 1 1 37 THR O O 2.154 5.999 -0.773 1.00 . A A . 37 THR O 1 1
18 12635 1 1 37 THR OG1 O 4.635 4.679 -2.233 1.00 . A A . 37 THR OG1 1 1
18 12636 1 1 38 THR C C 0.188 4.144 2.389 1.00 . A A . 38 THR C 1 1
18 12637 1 1 38 THR CA C 0.423 5.037 1.171 1.00 . A A . 38 THR CA 1 1
18 12638 1 1 38 THR CB C -0.909 5.675 0.714 1.00 . A A . 38 THR CB 1 1
18 12639 1 1 38 THR CG2 C -1.913 4.610 0.291 1.00 . A A . 38 THR CG2 1 1
18 12640 1 1 38 THR H H 0.817 3.303 0.029 1.00 . A A . 38 THR H 1 1
18 12641 1 1 38 THR HA H 1.108 5.828 1.441 1.00 . A A . 38 THR HA 1 1
18 12642 1 1 38 THR HB H -0.707 6.309 -0.137 1.00 . A A . 38 THR HB 1 1
18 12643 1 1 38 THR HG1 H -2.435 6.510 1.664 1.00 . A A . 38 THR HG1 1 1
18 12644 1 1 38 THR HG21 H -2.829 5.085 -0.025 1.00 . A A . 38 THR HG21 1 1
18 12645 1 1 38 THR HG22 H -2.116 3.954 1.127 1.00 . A A . 38 THR HG22 1 1
18 12646 1 1 38 THR HG23 H -1.504 4.034 -0.526 1.00 . A A . 38 THR HG23 1 1
18 12647 1 1 38 THR N N 1.025 4.263 0.096 1.00 . A A . 38 THR N 1 1
18 12648 1 1 38 THR O O -0.003 2.945 2.240 1.00 . A A . 38 THR O 1 1
18 12649 1 1 38 THR OG1 O -1.465 6.476 1.765 1.00 . A A . 38 THR OG1 1 1
18 12650 1 1 39 TRP C C -1.422 3.860 5.176 1.00 . A A . 39 TRP C 1 1
18 12651 1 1 39 TRP CA C 0.045 3.925 4.806 1.00 . A A . 39 TRP CA 1 1
18 12652 1 1 39 TRP CB C 0.792 4.534 5.991 1.00 . A A . 39 TRP CB 1 1
18 12653 1 1 39 TRP CD1 C 2.777 5.999 5.375 1.00 . A A . 39 TRP CD1 1 1
18 12654 1 1 39 TRP CD2 C 3.316 3.877 5.848 1.00 . A A . 39 TRP CD2 1 1
18 12655 1 1 39 TRP CE2 C 4.495 4.576 5.536 1.00 . A A . 39 TRP CE2 1 1
18 12656 1 1 39 TRP CE3 C 3.401 2.521 6.179 1.00 . A A . 39 TRP CE3 1 1
18 12657 1 1 39 TRP CG C 2.235 4.807 5.740 1.00 . A A . 39 TRP CG 1 1
18 12658 1 1 39 TRP CH2 C 5.799 2.635 5.877 1.00 . A A . 39 TRP CH2 1 1
18 12659 1 1 39 TRP CZ2 C 5.747 3.962 5.549 1.00 . A A . 39 TRP CZ2 1 1
18 12660 1 1 39 TRP CZ3 C 4.640 1.914 6.190 1.00 . A A . 39 TRP CZ3 1 1
18 12661 1 1 39 TRP H H 0.373 5.680 3.659 1.00 . A A . 39 TRP H 1 1
18 12662 1 1 39 TRP HA H 0.413 2.927 4.626 1.00 . A A . 39 TRP HA 1 1
18 12663 1 1 39 TRP HB2 H 0.323 5.469 6.258 1.00 . A A . 39 TRP HB2 1 1
18 12664 1 1 39 TRP HB3 H 0.725 3.857 6.832 1.00 . A A . 39 TRP HB3 1 1
18 12665 1 1 39 TRP HD1 H 2.198 6.902 5.211 1.00 . A A . 39 TRP HD1 1 1
18 12666 1 1 39 TRP HE1 H 4.762 6.595 4.997 1.00 . A A . 39 TRP HE1 1 1
18 12667 1 1 39 TRP HE3 H 2.518 1.948 6.419 1.00 . A A . 39 TRP HE3 1 1
18 12668 1 1 39 TRP HH2 H 6.748 2.119 5.897 1.00 . A A . 39 TRP HH2 1 1
18 12669 1 1 39 TRP HZ2 H 6.651 4.502 5.312 1.00 . A A . 39 TRP HZ2 1 1
18 12670 1 1 39 TRP HZ3 H 4.725 0.868 6.444 1.00 . A A . 39 TRP HZ3 1 1
18 12671 1 1 39 TRP N N 0.234 4.714 3.588 1.00 . A A . 39 TRP N 1 1
18 12672 1 1 39 TRP NE1 N 4.142 5.874 5.250 1.00 . A A . 39 TRP NE1 1 1
18 12673 1 1 39 TRP O O -1.819 3.096 6.057 1.00 . A A . 39 TRP O 1 1
18 12674 1 1 40 GLU C C -4.545 4.130 3.976 1.00 . A A . 40 GLU C 1 1
18 12675 1 1 40 GLU CA C -3.597 4.845 4.927 1.00 . A A . 40 GLU CA 1 1
18 12676 1 1 40 GLU CB C -3.921 6.333 5.100 1.00 . A A . 40 GLU CB 1 1
18 12677 1 1 40 GLU CD C -4.591 7.149 2.775 1.00 . A A . 40 GLU CD 1 1
18 12678 1 1 40 GLU CG C -3.596 7.227 3.913 1.00 . A A . 40 GLU CG 1 1
18 12679 1 1 40 GLU H H -1.883 5.179 3.753 1.00 . A A . 40 GLU H 1 1
18 12680 1 1 40 GLU HA H -3.690 4.372 5.895 1.00 . A A . 40 GLU HA 1 1
18 12681 1 1 40 GLU HB2 H -4.970 6.436 5.315 1.00 . A A . 40 GLU HB2 1 1
18 12682 1 1 40 GLU HB3 H -3.350 6.698 5.947 1.00 . A A . 40 GLU HB3 1 1
18 12683 1 1 40 GLU HG2 H -3.576 8.241 4.265 1.00 . A A . 40 GLU HG2 1 1
18 12684 1 1 40 GLU HG3 H -2.618 6.961 3.537 1.00 . A A . 40 GLU HG3 1 1
18 12685 1 1 40 GLU N N -2.222 4.684 4.526 1.00 . A A . 40 GLU N 1 1
18 12686 1 1 40 GLU O O -4.201 3.828 2.830 1.00 . A A . 40 GLU O 1 1
18 12687 1 1 40 GLU OE1 O -5.728 7.640 2.941 1.00 . A A . 40 GLU OE1 1 1
18 12688 1 1 40 GLU OE2 O -4.229 6.632 1.699 1.00 . A A . 40 GLU OE2 1 1
18 12689 1 1 41 ASP C C -7.477 3.648 2.718 1.00 . A A . 41 ASP C 1 1
18 12690 1 1 41 ASP CA C -6.679 2.967 3.821 1.00 . A A . 41 ASP CA 1 1
18 12691 1 1 41 ASP CB C -7.650 2.367 4.847 1.00 . A A . 41 ASP CB 1 1
18 12692 1 1 41 ASP CG C -7.022 1.304 5.727 1.00 . A A . 41 ASP CG 1 1
18 12693 1 1 41 ASP H H -6.008 4.333 5.304 1.00 . A A . 41 ASP H 1 1
18 12694 1 1 41 ASP HA H -6.104 2.164 3.383 1.00 . A A . 41 ASP HA 1 1
18 12695 1 1 41 ASP HB2 H -8.022 3.156 5.483 1.00 . A A . 41 ASP HB2 1 1
18 12696 1 1 41 ASP HB3 H -8.478 1.918 4.321 1.00 . A A . 41 ASP HB3 1 1
18 12697 1 1 41 ASP N N -5.740 3.877 4.472 1.00 . A A . 41 ASP N 1 1
18 12698 1 1 41 ASP O O -8.118 4.674 2.940 1.00 . A A . 41 ASP O 1 1
18 12699 1 1 41 ASP OD1 O -7.036 0.124 5.326 1.00 . A A . 41 ASP OD1 1 1
18 12700 1 1 41 ASP OD2 O -6.544 1.633 6.834 1.00 . A A . 41 ASP OD2 1 1
18 12701 1 1 42 PRO C C -9.787 3.425 0.647 1.00 . A A . 42 PRO C 1 1
18 12702 1 1 42 PRO CA C -8.285 3.530 0.383 1.00 . A A . 42 PRO CA 1 1
18 12703 1 1 42 PRO CB C -7.878 2.612 -0.776 1.00 . A A . 42 PRO CB 1 1
18 12704 1 1 42 PRO CD C -6.705 1.848 1.161 1.00 . A A . 42 PRO CD 1 1
18 12705 1 1 42 PRO CG C -7.343 1.388 -0.121 1.00 . A A . 42 PRO CG 1 1
18 12706 1 1 42 PRO HA H -8.038 4.553 0.139 1.00 . A A . 42 PRO HA 1 1
18 12707 1 1 42 PRO HB2 H -8.745 2.390 -1.383 1.00 . A A . 42 PRO HB2 1 1
18 12708 1 1 42 PRO HB3 H -7.125 3.100 -1.380 1.00 . A A . 42 PRO HB3 1 1
18 12709 1 1 42 PRO HD2 H -6.798 1.087 1.923 1.00 . A A . 42 PRO HD2 1 1
18 12710 1 1 42 PRO HD3 H -5.668 2.102 0.999 1.00 . A A . 42 PRO HD3 1 1
18 12711 1 1 42 PRO HG2 H -8.153 0.702 0.087 1.00 . A A . 42 PRO HG2 1 1
18 12712 1 1 42 PRO HG3 H -6.609 0.921 -0.760 1.00 . A A . 42 PRO HG3 1 1
18 12713 1 1 42 PRO N N -7.487 3.046 1.516 1.00 . A A . 42 PRO N 1 1
18 12714 1 1 42 PRO O O -10.602 3.925 -0.126 1.00 . A A . 42 PRO O 1 1
18 12715 1 1 43 ARG C C -12.224 3.890 2.396 1.00 . A A . 43 ARG C 1 1
18 12716 1 1 43 ARG CA C -11.555 2.548 2.102 1.00 . A A . 43 ARG CA 1 1
18 12717 1 1 43 ARG CB C -11.690 1.660 3.345 1.00 . A A . 43 ARG CB 1 1
18 12718 1 1 43 ARG CD C -10.762 -0.157 4.808 1.00 . A A . 43 ARG CD 1 1
18 12719 1 1 43 ARG CG C -10.587 0.626 3.514 1.00 . A A . 43 ARG CG 1 1
18 12720 1 1 43 ARG CZ C -9.435 -1.810 6.086 1.00 . A A . 43 ARG CZ 1 1
18 12721 1 1 43 ARG H H -9.451 2.376 2.318 1.00 . A A . 43 ARG H 1 1
18 12722 1 1 43 ARG HA H -12.056 2.077 1.271 1.00 . A A . 43 ARG HA 1 1
18 12723 1 1 43 ARG HB2 H -11.691 2.293 4.220 1.00 . A A . 43 ARG HB2 1 1
18 12724 1 1 43 ARG HB3 H -12.634 1.139 3.292 1.00 . A A . 43 ARG HB3 1 1
18 12725 1 1 43 ARG HD2 H -11.108 0.517 5.577 1.00 . A A . 43 ARG HD2 1 1
18 12726 1 1 43 ARG HD3 H -11.499 -0.931 4.650 1.00 . A A . 43 ARG HD3 1 1
18 12727 1 1 43 ARG HE H -8.669 -0.378 4.920 1.00 . A A . 43 ARG HE 1 1
18 12728 1 1 43 ARG HG2 H -10.619 -0.062 2.682 1.00 . A A . 43 ARG HG2 1 1
18 12729 1 1 43 ARG HG3 H -9.630 1.127 3.534 1.00 . A A . 43 ARG HG3 1 1
18 12730 1 1 43 ARG HH11 H -11.434 -2.008 6.325 1.00 . A A . 43 ARG HH11 1 1
18 12731 1 1 43 ARG HH12 H -10.468 -3.155 7.204 1.00 . A A . 43 ARG HH12 1 1
18 12732 1 1 43 ARG HH21 H -7.411 -1.830 6.092 1.00 . A A . 43 ARG HH21 1 1
18 12733 1 1 43 ARG HH22 H -8.172 -3.038 7.084 1.00 . A A . 43 ARG HH22 1 1
18 12734 1 1 43 ARG N N -10.148 2.744 1.738 1.00 . A A . 43 ARG N 1 1
18 12735 1 1 43 ARG NE N -9.514 -0.777 5.249 1.00 . A A . 43 ARG NE 1 1
18 12736 1 1 43 ARG NH1 N -10.535 -2.366 6.576 1.00 . A A . 43 ARG NH1 1 1
18 12737 1 1 43 ARG NH2 N -8.246 -2.267 6.449 1.00 . A A . 43 ARG NH2 1 1
18 12738 1 1 43 ARG O O -13.449 3.982 2.473 1.00 . A A . 43 ARG O 1 1
18 12739 1 1 44 LEU C C -12.416 6.984 1.714 1.00 . A A . 44 LEU C 1 1
18 12740 1 1 44 LEU CA C -11.890 6.247 2.931 1.00 . A A . 44 LEU CA 1 1
18 12741 1 1 44 LEU CB C -10.777 7.052 3.608 1.00 . A A . 44 LEU CB 1 1
18 12742 1 1 44 LEU CD1 C -8.952 7.185 5.327 1.00 . A A . 44 LEU CD1 1 1
18 12743 1 1 44 LEU CD2 C -11.171 6.232 5.947 1.00 . A A . 44 LEU CD2 1 1
18 12744 1 1 44 LEU CG C -10.147 6.386 4.835 1.00 . A A . 44 LEU CG 1 1
18 12745 1 1 44 LEU H H -10.439 4.783 2.470 1.00 . A A . 44 LEU H 1 1
18 12746 1 1 44 LEU HA H -12.698 6.117 3.612 1.00 . A A . 44 LEU HA 1 1
18 12747 1 1 44 LEU HB2 H -9.997 7.229 2.880 1.00 . A A . 44 LEU HB2 1 1
18 12748 1 1 44 LEU HB3 H -11.185 8.003 3.912 1.00 . A A . 44 LEU HB3 1 1
18 12749 1 1 44 LEU HD11 H -9.272 8.178 5.602 1.00 . A A . 44 LEU HD11 1 1
18 12750 1 1 44 LEU HD12 H -8.213 7.249 4.543 1.00 . A A . 44 LEU HD12 1 1
18 12751 1 1 44 LEU HD13 H -8.521 6.695 6.188 1.00 . A A . 44 LEU HD13 1 1
18 12752 1 1 44 LEU HD21 H -10.702 5.783 6.810 1.00 . A A . 44 LEU HD21 1 1
18 12753 1 1 44 LEU HD22 H -11.979 5.601 5.608 1.00 . A A . 44 LEU HD22 1 1
18 12754 1 1 44 LEU HD23 H -11.561 7.203 6.214 1.00 . A A . 44 LEU HD23 1 1
18 12755 1 1 44 LEU HG H -9.799 5.400 4.562 1.00 . A A . 44 LEU HG 1 1
18 12756 1 1 44 LEU N N -11.405 4.920 2.576 1.00 . A A . 44 LEU N 1 1
18 12757 1 1 44 LEU O O -13.020 8.051 1.815 1.00 . A A . 44 LEU O 1 1
18 12758 1 1 45 LYS C C -13.949 6.446 -1.093 1.00 . A A . 45 LYS C 1 1
18 12759 1 1 45 LYS CA C -12.580 6.986 -0.694 1.00 . A A . 45 LYS CA 1 1
18 12760 1 1 45 LYS CB C -11.544 6.701 -1.784 1.00 . A A . 45 LYS CB 1 1
18 12761 1 1 45 LYS CD C -12.041 8.803 -3.071 1.00 . A A . 45 LYS CD 1 1
18 12762 1 1 45 LYS CE C -12.769 9.351 -4.287 1.00 . A A . 45 LYS CE 1 1
18 12763 1 1 45 LYS CG C -11.913 7.289 -3.137 1.00 . A A . 45 LYS CG 1 1
18 12764 1 1 45 LYS H H -11.704 5.546 0.578 1.00 . A A . 45 LYS H 1 1
18 12765 1 1 45 LYS HA H -12.658 8.055 -0.556 1.00 . A A . 45 LYS HA 1 1
18 12766 1 1 45 LYS HB2 H -10.594 7.115 -1.480 1.00 . A A . 45 LYS HB2 1 1
18 12767 1 1 45 LYS HB3 H -11.442 5.631 -1.896 1.00 . A A . 45 LYS HB3 1 1
18 12768 1 1 45 LYS HD2 H -12.593 9.070 -2.182 1.00 . A A . 45 LYS HD2 1 1
18 12769 1 1 45 LYS HD3 H -11.053 9.237 -3.027 1.00 . A A . 45 LYS HD3 1 1
18 12770 1 1 45 LYS HE2 H -12.751 10.431 -4.247 1.00 . A A . 45 LYS HE2 1 1
18 12771 1 1 45 LYS HE3 H -12.261 9.015 -5.179 1.00 . A A . 45 LYS HE3 1 1
18 12772 1 1 45 LYS HG2 H -11.144 7.033 -3.850 1.00 . A A . 45 LYS HG2 1 1
18 12773 1 1 45 LYS HG3 H -12.857 6.870 -3.455 1.00 . A A . 45 LYS HG3 1 1
18 12774 1 1 45 LYS HZ1 H -14.710 9.250 -3.506 1.00 . A A . 45 LYS HZ1 1 1
18 12775 1 1 45 LYS HZ2 H -14.225 7.850 -4.328 1.00 . A A . 45 LYS HZ2 1 1
18 12776 1 1 45 LYS HZ3 H -14.649 9.236 -5.202 1.00 . A A . 45 LYS HZ3 1 1
18 12777 1 1 45 LYS N N -12.164 6.405 0.568 1.00 . A A . 45 LYS N 1 1
18 12778 1 1 45 LYS NZ N -14.185 8.892 -4.333 1.00 . A A . 45 LYS NZ 1 1
18 12779 1 1 45 LYS O O -14.016 5.360 -1.704 1.00 . A A . 45 LYS O 1 1
18 12780 2 2 4 GLN C C 7.584 7.065 5.216 1.00 . B B . 112 GLN C 1 1
18 12781 2 2 4 GLN CA C 7.829 7.073 6.717 1.00 . B B . 112 GLN CA 1 1
18 12782 2 2 4 GLN CB C 6.499 6.903 7.453 1.00 . B B . 112 GLN CB 1 1
18 12783 2 2 4 GLN CD C 5.305 6.339 9.598 1.00 . B B . 112 GLN CD 1 1
18 12784 2 2 4 GLN CG C 6.645 6.555 8.924 1.00 . B B . 112 GLN CG 1 1
18 12785 2 2 4 GLN H H 8.698 8.302 8.154 1.00 . B B . 112 GLN H 1 1
18 12786 2 2 4 GLN HA H 8.475 6.242 6.963 1.00 . B B . 112 GLN HA 1 1
18 12787 2 2 4 GLN HB2 H 5.944 7.825 7.379 1.00 . B B . 112 GLN HB2 1 1
18 12788 2 2 4 GLN HB3 H 5.936 6.116 6.974 1.00 . B B . 112 GLN HB3 1 1
18 12789 2 2 4 GLN HE21 H 6.107 4.993 10.823 1.00 . B B . 112 GLN HE21 1 1
18 12790 2 2 4 GLN HE22 H 4.417 5.310 11.045 1.00 . B B . 112 GLN HE22 1 1
18 12791 2 2 4 GLN HG2 H 7.228 5.650 9.011 1.00 . B B . 112 GLN HG2 1 1
18 12792 2 2 4 GLN HG3 H 7.158 7.364 9.423 1.00 . B B . 112 GLN HG3 1 1
18 12793 2 2 4 GLN N N 8.504 8.320 7.130 1.00 . B B . 112 GLN N 1 1
18 12794 2 2 4 GLN NE2 N 5.271 5.459 10.584 1.00 . B B . 112 GLN NE2 1 1
18 12795 2 2 4 GLN O O 6.746 7.810 4.711 1.00 . B B . 112 GLN O 1 1
18 12796 2 2 4 GLN OE1 O 4.302 6.948 9.224 1.00 . B B . 112 GLN OE1 1 1
18 12797 2 2 5 ILE C C 7.744 4.651 2.746 1.00 . B B . 113 ILE C 1 1
18 12798 2 2 5 ILE CA C 8.176 6.078 3.072 1.00 . B B . 113 ILE CA 1 1
18 12799 2 2 5 ILE CB C 9.492 6.401 2.326 1.00 . B B . 113 ILE CB 1 1
18 12800 2 2 5 ILE CD1 C 8.840 8.855 2.059 1.00 . B B . 113 ILE CD1 1 1
18 12801 2 2 5 ILE CG1 C 9.884 7.867 2.542 1.00 . B B . 113 ILE CG1 1 1
18 12802 2 2 5 ILE CG2 C 9.359 6.097 0.837 1.00 . B B . 113 ILE CG2 1 1
18 12803 2 2 5 ILE H H 8.991 5.670 4.979 1.00 . B B . 113 ILE H 1 1
18 12804 2 2 5 ILE HA H 7.418 6.769 2.739 1.00 . B B . 113 ILE HA 1 1
18 12805 2 2 5 ILE HB H 10.270 5.767 2.725 1.00 . B B . 113 ILE HB 1 1
18 12806 2 2 5 ILE HD11 H 7.923 8.708 2.608 1.00 . B B . 113 ILE HD11 1 1
18 12807 2 2 5 ILE HD12 H 8.657 8.699 1.005 1.00 . B B . 113 ILE HD12 1 1
18 12808 2 2 5 ILE HD13 H 9.197 9.862 2.217 1.00 . B B . 113 ILE HD13 1 1
18 12809 2 2 5 ILE HG12 H 10.036 8.040 3.596 1.00 . B B . 113 ILE HG12 1 1
18 12810 2 2 5 ILE HG13 H 10.804 8.068 2.012 1.00 . B B . 113 ILE HG13 1 1
18 12811 2 2 5 ILE HG21 H 8.574 6.705 0.415 1.00 . B B . 113 ILE HG21 1 1
18 12812 2 2 5 ILE HG22 H 9.118 5.053 0.703 1.00 . B B . 113 ILE HG22 1 1
18 12813 2 2 5 ILE HG23 H 10.292 6.318 0.340 1.00 . B B . 113 ILE HG23 1 1
18 12814 2 2 5 ILE N N 8.325 6.226 4.511 1.00 . B B . 113 ILE N 1 1
18 12815 2 2 5 ILE O O 8.498 3.705 2.993 1.00 . B B . 113 ILE O 1 1
18 12816 2 2 6 PRO C C 6.742 2.619 0.606 1.00 . B B . 114 PRO C 1 1
18 12817 2 2 6 PRO CA C 6.032 3.140 1.853 1.00 . B B . 114 PRO CA 1 1
18 12818 2 2 6 PRO CB C 4.536 3.336 1.572 1.00 . B B . 114 PRO CB 1 1
18 12819 2 2 6 PRO CD C 5.504 5.505 2.000 1.00 . B B . 114 PRO CD 1 1
18 12820 2 2 6 PRO CG C 4.211 4.741 1.962 1.00 . B B . 114 PRO CG 1 1
18 12821 2 2 6 PRO HA H 6.159 2.431 2.658 1.00 . B B . 114 PRO HA 1 1
18 12822 2 2 6 PRO HB2 H 4.346 3.168 0.523 1.00 . B B . 114 PRO HB2 1 1
18 12823 2 2 6 PRO HB3 H 3.969 2.627 2.158 1.00 . B B . 114 PRO HB3 1 1
18 12824 2 2 6 PRO HD2 H 5.677 6.004 1.058 1.00 . B B . 114 PRO HD2 1 1
18 12825 2 2 6 PRO HD3 H 5.484 6.216 2.810 1.00 . B B . 114 PRO HD3 1 1
18 12826 2 2 6 PRO HG2 H 3.547 5.176 1.230 1.00 . B B . 114 PRO HG2 1 1
18 12827 2 2 6 PRO HG3 H 3.744 4.748 2.936 1.00 . B B . 114 PRO HG3 1 1
18 12828 2 2 6 PRO N N 6.514 4.462 2.236 1.00 . B B . 114 PRO N 1 1
18 12829 2 2 6 PRO O O 6.735 3.268 -0.439 1.00 . B B . 114 PRO O 1 1
18 12830 2 2 7 PRO C C 7.130 0.029 -1.317 1.00 . B B . 115 PRO C 1 1
18 12831 2 2 7 PRO CA C 8.073 0.826 -0.416 1.00 . B B . 115 PRO CA 1 1
18 12832 2 2 7 PRO CB C 9.057 -0.105 0.278 1.00 . B B . 115 PRO CB 1 1
18 12833 2 2 7 PRO CD C 7.535 0.674 1.956 1.00 . B B . 115 PRO CD 1 1
18 12834 2 2 7 PRO CG C 8.394 -0.494 1.551 1.00 . B B . 115 PRO CG 1 1
18 12835 2 2 7 PRO HA H 8.612 1.549 -1.009 1.00 . B B . 115 PRO HA 1 1
18 12836 2 2 7 PRO HB2 H 9.256 -0.961 -0.347 1.00 . B B . 115 PRO HB2 1 1
18 12837 2 2 7 PRO HB3 H 9.963 0.426 0.467 1.00 . B B . 115 PRO HB3 1 1
18 12838 2 2 7 PRO HD2 H 6.574 0.327 2.307 1.00 . B B . 115 PRO HD2 1 1
18 12839 2 2 7 PRO HD3 H 8.028 1.256 2.721 1.00 . B B . 115 PRO HD3 1 1
18 12840 2 2 7 PRO HG2 H 7.783 -1.370 1.393 1.00 . B B . 115 PRO HG2 1 1
18 12841 2 2 7 PRO HG3 H 9.140 -0.690 2.308 1.00 . B B . 115 PRO HG3 1 1
18 12842 2 2 7 PRO N N 7.389 1.455 0.713 1.00 . B B . 115 PRO N 1 1
18 12843 2 2 7 PRO O O 6.339 -0.777 -0.836 1.00 . B B . 115 PRO O 1 1
18 12844 2 2 8 PRO C C 6.636 -1.923 -3.539 1.00 . B B . 116 PRO C 1 1
18 12845 2 2 8 PRO CA C 6.484 -0.462 -3.629 1.00 . B B . 116 PRO CA 1 1
18 12846 2 2 8 PRO CB C 7.121 -0.017 -4.968 1.00 . B B . 116 PRO CB 1 1
18 12847 2 2 8 PRO CD C 7.780 1.383 -3.302 1.00 . B B . 116 PRO CD 1 1
18 12848 2 2 8 PRO CG C 8.268 0.786 -4.553 1.00 . B B . 116 PRO CG 1 1
18 12849 2 2 8 PRO HA H 5.437 -0.214 -3.648 1.00 . B B . 116 PRO HA 1 1
18 12850 2 2 8 PRO HB2 H 7.434 -0.880 -5.537 1.00 . B B . 116 PRO HB2 1 1
18 12851 2 2 8 PRO HB3 H 6.412 0.565 -5.537 1.00 . B B . 116 PRO HB3 1 1
18 12852 2 2 8 PRO HD2 H 8.552 1.759 -2.750 1.00 . B B . 116 PRO HD2 1 1
18 12853 2 2 8 PRO HD3 H 7.031 2.110 -3.534 1.00 . B B . 116 PRO HD3 1 1
18 12854 2 2 8 PRO HG2 H 9.128 0.154 -4.375 1.00 . B B . 116 PRO HG2 1 1
18 12855 2 2 8 PRO HG3 H 8.486 1.548 -5.284 1.00 . B B . 116 PRO HG3 1 1
18 12856 2 2 8 PRO N N 7.172 0.279 -2.640 1.00 . B B . 116 PRO N 1 1
18 12857 2 2 8 PRO O O 7.365 -2.532 -2.751 1.00 . B B . 116 PRO O 1 1
18 12858 2 2 9 TYR C C 7.108 -4.492 -5.033 1.00 . B B . 117 TYR C 1 1
18 12859 2 2 9 TYR CA C 5.779 -3.809 -4.722 1.00 . B B . 117 TYR CA 1 1
18 12860 2 2 9 TYR CB C 4.763 -4.041 -5.854 1.00 . B B . 117 TYR CB 1 1
18 12861 2 2 9 TYR CD1 C 5.923 -4.702 -7.995 1.00 . B B . 117 TYR CD1 1 1
18 12862 2 2 9 TYR CD2 C 5.036 -2.496 -7.843 1.00 . B B . 117 TYR CD2 1 1
18 12863 2 2 9 TYR CE1 C 6.358 -4.447 -9.277 1.00 . B B . 117 TYR CE1 1 1
18 12864 2 2 9 TYR CE2 C 5.474 -2.232 -9.128 1.00 . B B . 117 TYR CE2 1 1
18 12865 2 2 9 TYR CG C 5.257 -3.736 -7.254 1.00 . B B . 117 TYR CG 1 1
18 12866 2 2 9 TYR CZ C 6.136 -3.212 -9.840 1.00 . B B . 117 TYR CZ 1 1
18 12867 2 2 9 TYR H H 5.604 -1.688 -5.073 1.00 . B B . 117 TYR H 1 1
18 12868 2 2 9 TYR HA H 5.381 -4.233 -3.813 1.00 . B B . 117 TYR HA 1 1
18 12869 2 2 9 TYR HB2 H 4.459 -5.076 -5.839 1.00 . B B . 117 TYR HB2 1 1
18 12870 2 2 9 TYR HB3 H 3.896 -3.423 -5.669 1.00 . B B . 117 TYR HB3 1 1
18 12871 2 2 9 TYR HD1 H 6.101 -5.671 -7.551 1.00 . B B . 117 TYR HD1 1 1
18 12872 2 2 9 TYR HD2 H 4.519 -1.732 -7.282 1.00 . B B . 117 TYR HD2 1 1
18 12873 2 2 9 TYR HE1 H 6.875 -5.215 -9.834 1.00 . B B . 117 TYR HE1 1 1
18 12874 2 2 9 TYR HE2 H 5.297 -1.262 -9.568 1.00 . B B . 117 TYR HE2 1 1
18 12875 2 2 9 TYR HH H 6.493 -3.779 -11.646 1.00 . B B . 117 TYR HH 1 1
18 12876 2 2 9 TYR N N 5.972 -2.390 -4.484 1.00 . B B . 117 TYR N 1 1
18 12877 2 2 9 TYR O O 7.921 -3.980 -5.806 1.00 . B B . 117 TYR O 1 1
18 12878 2 2 9 TYR OH O 6.565 -2.962 -11.127 1.00 . B B . 117 TYR OH 1 1
18 12879 2 2 10 VAL C C 8.168 -7.560 -5.645 1.00 . B B . 118 VAL C 1 1
18 12880 2 2 10 VAL CA C 8.513 -6.438 -4.675 1.00 . B B . 118 VAL CA 1 1
18 12881 2 2 10 VAL CB C 9.073 -7.043 -3.367 1.00 . B B . 118 VAL CB 1 1
18 12882 2 2 10 VAL CG1 C 10.382 -7.784 -3.619 1.00 . B B . 118 VAL CG1 1 1
18 12883 2 2 10 VAL CG2 C 9.263 -5.959 -2.316 1.00 . B B . 118 VAL CG2 1 1
18 12884 2 2 10 VAL H H 6.647 -5.992 -3.800 1.00 . B B . 118 VAL H 1 1
18 12885 2 2 10 VAL HA H 9.264 -5.798 -5.116 1.00 . B B . 118 VAL HA 1 1
18 12886 2 2 10 VAL HB H 8.353 -7.755 -2.989 1.00 . B B . 118 VAL HB 1 1
18 12887 2 2 10 VAL HG11 H 10.747 -8.194 -2.688 1.00 . B B . 118 VAL HG11 1 1
18 12888 2 2 10 VAL HG12 H 11.113 -7.099 -4.020 1.00 . B B . 118 VAL HG12 1 1
18 12889 2 2 10 VAL HG13 H 10.214 -8.585 -4.324 1.00 . B B . 118 VAL HG13 1 1
18 12890 2 2 10 VAL HG21 H 9.959 -5.220 -2.684 1.00 . B B . 118 VAL HG21 1 1
18 12891 2 2 10 VAL HG22 H 9.654 -6.400 -1.409 1.00 . B B . 118 VAL HG22 1 1
18 12892 2 2 10 VAL HG23 H 8.315 -5.487 -2.108 1.00 . B B . 118 VAL HG23 1 1
18 12893 2 2 10 VAL N N 7.320 -5.648 -4.425 1.00 . B B . 118 VAL N 1 1
18 12894 2 2 10 VAL O O 9.024 -8.062 -6.377 1.00 . B B . 118 VAL O 1 1
18 12895 2 2 11 GLU C C 6.501 -8.711 -7.942 1.00 . B B . 119 GLU C 1 1
18 12896 2 2 11 GLU CA C 6.369 -9.009 -6.450 1.00 . B B . 119 GLU CA 1 1
18 12897 2 2 11 GLU CB C 4.895 -9.268 -6.096 1.00 . B B . 119 GLU CB 1 1
18 12898 2 2 11 GLU CD C 4.316 -8.130 -3.886 1.00 . B B . 119 GLU CD 1 1
18 12899 2 2 11 GLU CG C 4.633 -9.437 -4.601 1.00 . B B . 119 GLU CG 1 1
18 12900 2 2 11 GLU H H 6.255 -7.401 -5.090 1.00 . B B . 119 GLU H 1 1
18 12901 2 2 11 GLU HA H 6.946 -9.890 -6.217 1.00 . B B . 119 GLU HA 1 1
18 12902 2 2 11 GLU HB2 H 4.302 -8.437 -6.449 1.00 . B B . 119 GLU HB2 1 1
18 12903 2 2 11 GLU HB3 H 4.571 -10.168 -6.598 1.00 . B B . 119 GLU HB3 1 1
18 12904 2 2 11 GLU HG2 H 3.797 -10.108 -4.472 1.00 . B B . 119 GLU HG2 1 1
18 12905 2 2 11 GLU HG3 H 5.511 -9.872 -4.146 1.00 . B B . 119 GLU HG3 1 1
18 12906 2 2 11 GLU N N 6.887 -7.911 -5.651 1.00 . B B . 119 GLU N 1 1
18 12907 2 2 11 GLU O O 5.883 -7.772 -8.450 1.00 . B B . 119 GLU O 1 1
18 12908 2 2 11 GLU OE1 O 4.802 -7.064 -4.320 1.00 . B B . 119 GLU OE1 1 1
18 12909 2 2 11 GLU OE2 O 3.583 -8.168 -2.876 1.00 . B B . 119 GLU OE2 1 1
18 12910 2 2 12 PRO C C 6.279 -9.425 -10.922 1.00 . B B . 120 PRO C 1 1
18 12911 2 2 12 PRO CA C 7.556 -9.336 -10.094 1.00 . B B . 120 PRO CA 1 1
18 12912 2 2 12 PRO CB C 8.501 -10.487 -10.449 1.00 . B B . 120 PRO CB 1 1
18 12913 2 2 12 PRO CD C 8.063 -10.656 -8.115 1.00 . B B . 120 PRO CD 1 1
18 12914 2 2 12 PRO CG C 9.118 -10.886 -9.155 1.00 . B B . 120 PRO CG 1 1
18 12915 2 2 12 PRO HA H 8.045 -8.393 -10.296 1.00 . B B . 120 PRO HA 1 1
18 12916 2 2 12 PRO HB2 H 7.936 -11.298 -10.885 1.00 . B B . 120 PRO HB2 1 1
18 12917 2 2 12 PRO HB3 H 9.245 -10.141 -11.150 1.00 . B B . 120 PRO HB3 1 1
18 12918 2 2 12 PRO HD2 H 7.429 -11.524 -8.019 1.00 . B B . 120 PRO HD2 1 1
18 12919 2 2 12 PRO HD3 H 8.515 -10.408 -7.165 1.00 . B B . 120 PRO HD3 1 1
18 12920 2 2 12 PRO HG2 H 9.394 -11.931 -9.187 1.00 . B B . 120 PRO HG2 1 1
18 12921 2 2 12 PRO HG3 H 9.984 -10.274 -8.956 1.00 . B B . 120 PRO HG3 1 1
18 12922 2 2 12 PRO N N 7.311 -9.511 -8.656 1.00 . B B . 120 PRO N 1 1
18 12923 2 2 12 PRO O O 5.969 -8.448 -11.638 1.00 . B B . 120 PRO O 1 1
18 12924 2 2 12 PRO OXT O 5.582 -10.459 -10.843 1.00 . B B . 120 PRO OXT 1 1
19 12925 1 1 12 PHE C C -11.631 -5.032 -0.772 1.00 . A A . 12 PHE C 1 1
19 12926 1 1 12 PHE CA C -12.287 -6.318 -0.263 1.00 . A A . 12 PHE CA 1 1
19 12927 1 1 12 PHE CB C -12.892 -6.096 1.134 1.00 . A A . 12 PHE CB 1 1
19 12928 1 1 12 PHE CD1 C -11.067 -6.527 2.820 1.00 . A A . 12 PHE CD1 1 1
19 12929 1 1 12 PHE CD2 C -11.858 -4.294 2.553 1.00 . A A . 12 PHE CD2 1 1
19 12930 1 1 12 PHE CE1 C -10.182 -6.100 3.791 1.00 . A A . 12 PHE CE1 1 1
19 12931 1 1 12 PHE CE2 C -10.974 -3.862 3.522 1.00 . A A . 12 PHE CE2 1 1
19 12932 1 1 12 PHE CG C -11.916 -5.632 2.188 1.00 . A A . 12 PHE CG 1 1
19 12933 1 1 12 PHE CZ C -10.135 -4.765 4.141 1.00 . A A . 12 PHE CZ 1 1
19 12934 1 1 12 PHE H H -10.508 -7.207 0.370 1.00 . A A . 12 PHE H 1 1
19 12935 1 1 12 PHE HA H -13.082 -6.584 -0.946 1.00 . A A . 12 PHE HA 1 1
19 12936 1 1 12 PHE HB2 H -13.670 -5.352 1.062 1.00 . A A . 12 PHE HB2 1 1
19 12937 1 1 12 PHE HB3 H -13.329 -7.026 1.475 1.00 . A A . 12 PHE HB3 1 1
19 12938 1 1 12 PHE HD1 H -11.102 -7.572 2.545 1.00 . A A . 12 PHE HD1 1 1
19 12939 1 1 12 PHE HD2 H -12.514 -3.588 2.070 1.00 . A A . 12 PHE HD2 1 1
19 12940 1 1 12 PHE HE1 H -9.527 -6.810 4.277 1.00 . A A . 12 PHE HE1 1 1
19 12941 1 1 12 PHE HE2 H -10.939 -2.818 3.795 1.00 . A A . 12 PHE HE2 1 1
19 12942 1 1 12 PHE HZ H -9.442 -4.429 4.901 1.00 . A A . 12 PHE HZ 1 1
19 12943 1 1 12 PHE N N -11.323 -7.441 -0.233 1.00 . A A . 12 PHE N 1 1
19 12944 1 1 12 PHE O O -12.172 -3.938 -0.593 1.00 . A A . 12 PHE O 1 1
19 12945 1 1 13 LEU C C -9.727 -3.953 -3.460 1.00 . A A . 13 LEU C 1 1
19 12946 1 1 13 LEU CA C -9.770 -3.987 -1.937 1.00 . A A . 13 LEU CA 1 1
19 12947 1 1 13 LEU CB C -8.330 -3.953 -1.405 1.00 . A A . 13 LEU CB 1 1
19 12948 1 1 13 LEU CD1 C -8.337 -4.698 0.993 1.00 . A A . 13 LEU CD1 1 1
19 12949 1 1 13 LEU CD2 C -6.803 -2.863 0.241 1.00 . A A . 13 LEU CD2 1 1
19 12950 1 1 13 LEU CG C -8.161 -3.518 0.050 1.00 . A A . 13 LEU CG 1 1
19 12951 1 1 13 LEU H H -10.136 -6.056 -1.635 1.00 . A A . 13 LEU H 1 1
19 12952 1 1 13 LEU HA H -10.291 -3.108 -1.586 1.00 . A A . 13 LEU HA 1 1
19 12953 1 1 13 LEU HB2 H -7.909 -4.943 -1.510 1.00 . A A . 13 LEU HB2 1 1
19 12954 1 1 13 LEU HB3 H -7.761 -3.274 -2.025 1.00 . A A . 13 LEU HB3 1 1
19 12955 1 1 13 LEU HD11 H -8.242 -4.361 2.015 1.00 . A A . 13 LEU HD11 1 1
19 12956 1 1 13 LEU HD12 H -7.577 -5.439 0.787 1.00 . A A . 13 LEU HD12 1 1
19 12957 1 1 13 LEU HD13 H -9.315 -5.135 0.847 1.00 . A A . 13 LEU HD13 1 1
19 12958 1 1 13 LEU HD21 H -6.699 -2.535 1.263 1.00 . A A . 13 LEU HD21 1 1
19 12959 1 1 13 LEU HD22 H -6.718 -2.012 -0.421 1.00 . A A . 13 LEU HD22 1 1
19 12960 1 1 13 LEU HD23 H -6.024 -3.574 0.010 1.00 . A A . 13 LEU HD23 1 1
19 12961 1 1 13 LEU HG H -8.919 -2.786 0.289 1.00 . A A . 13 LEU HG 1 1
19 12962 1 1 13 LEU N N -10.489 -5.159 -1.443 1.00 . A A . 13 LEU N 1 1
19 12963 1 1 13 LEU O O -9.814 -4.991 -4.123 1.00 . A A . 13 LEU O 1 1
19 12964 1 1 14 PRO C C -8.159 -3.305 -5.989 1.00 . A A . 14 PRO C 1 1
19 12965 1 1 14 PRO CA C -9.306 -2.519 -5.441 1.00 . A A . 14 PRO CA 1 1
19 12966 1 1 14 PRO CB C -8.978 -1.062 -5.508 1.00 . A A . 14 PRO CB 1 1
19 12967 1 1 14 PRO CD C -9.770 -1.436 -3.357 1.00 . A A . 14 PRO CD 1 1
19 12968 1 1 14 PRO CG C -9.894 -0.507 -4.542 1.00 . A A . 14 PRO CG 1 1
19 12969 1 1 14 PRO HA H -10.181 -2.708 -6.047 1.00 . A A . 14 PRO HA 1 1
19 12970 1 1 14 PRO HB2 H -7.959 -0.906 -5.208 1.00 . A A . 14 PRO HB2 1 1
19 12971 1 1 14 PRO HB3 H -9.142 -0.677 -6.499 1.00 . A A . 14 PRO HB3 1 1
19 12972 1 1 14 PRO HD2 H -8.900 -1.176 -2.766 1.00 . A A . 14 PRO HD2 1 1
19 12973 1 1 14 PRO HD3 H -10.668 -1.423 -2.754 1.00 . A A . 14 PRO HD3 1 1
19 12974 1 1 14 PRO HG2 H -9.574 0.464 -4.325 1.00 . A A . 14 PRO HG2 1 1
19 12975 1 1 14 PRO HG3 H -10.897 -0.508 -4.930 1.00 . A A . 14 PRO HG3 1 1
19 12976 1 1 14 PRO N N -9.593 -2.743 -4.028 1.00 . A A . 14 PRO N 1 1
19 12977 1 1 14 PRO O O -7.199 -3.662 -5.308 1.00 . A A . 14 PRO O 1 1
19 12978 1 1 15 LYS C C -6.000 -3.830 -8.030 1.00 . A A . 15 LYS C 1 1
19 12979 1 1 15 LYS CA C -7.406 -4.409 -8.002 1.00 . A A . 15 LYS CA 1 1
19 12980 1 1 15 LYS CB C -7.902 -4.614 -9.436 1.00 . A A . 15 LYS CB 1 1
19 12981 1 1 15 LYS CD C -10.359 -4.880 -8.965 1.00 . A A . 15 LYS CD 1 1
19 12982 1 1 15 LYS CE C -11.617 -5.644 -9.333 1.00 . A A . 15 LYS CE 1 1
19 12983 1 1 15 LYS CG C -9.119 -5.517 -9.564 1.00 . A A . 15 LYS CG 1 1
19 12984 1 1 15 LYS H H -9.017 -3.031 -7.697 1.00 . A A . 15 LYS H 1 1
19 12985 1 1 15 LYS HA H -7.375 -5.366 -7.503 1.00 . A A . 15 LYS HA 1 1
19 12986 1 1 15 LYS HB2 H -8.153 -3.652 -9.855 1.00 . A A . 15 LYS HB2 1 1
19 12987 1 1 15 LYS HB3 H -7.101 -5.047 -10.018 1.00 . A A . 15 LYS HB3 1 1
19 12988 1 1 15 LYS HD2 H -10.260 -4.870 -7.889 1.00 . A A . 15 LYS HD2 1 1
19 12989 1 1 15 LYS HD3 H -10.438 -3.868 -9.328 1.00 . A A . 15 LYS HD3 1 1
19 12990 1 1 15 LYS HE2 H -11.744 -5.611 -10.405 1.00 . A A . 15 LYS HE2 1 1
19 12991 1 1 15 LYS HE3 H -11.507 -6.671 -9.016 1.00 . A A . 15 LYS HE3 1 1
19 12992 1 1 15 LYS HG2 H -9.297 -5.712 -10.607 1.00 . A A . 15 LYS HG2 1 1
19 12993 1 1 15 LYS HG3 H -8.922 -6.448 -9.053 1.00 . A A . 15 LYS HG3 1 1
19 12994 1 1 15 LYS HZ1 H -12.756 -5.167 -7.652 1.00 . A A . 15 LYS HZ1 1 1
19 12995 1 1 15 LYS HZ2 H -13.682 -5.547 -9.025 1.00 . A A . 15 LYS HZ2 1 1
19 12996 1 1 15 LYS HZ3 H -12.897 -4.047 -8.917 1.00 . A A . 15 LYS HZ3 1 1
19 12997 1 1 15 LYS N N -8.307 -3.543 -7.245 1.00 . A A . 15 LYS N 1 1
19 12998 1 1 15 LYS NZ N -12.821 -5.061 -8.688 1.00 . A A . 15 LYS NZ 1 1
19 12999 1 1 15 LYS O O -5.787 -2.699 -8.465 1.00 . A A . 15 LYS O 1 1
19 13000 1 1 16 GLY C C -3.337 -3.488 -6.204 1.00 . A A . 16 GLY C 1 1
19 13001 1 1 16 GLY CA C -3.665 -4.197 -7.503 1.00 . A A . 16 GLY CA 1 1
19 13002 1 1 16 GLY H H -5.294 -5.528 -7.272 1.00 . A A . 16 GLY H 1 1
19 13003 1 1 16 GLY HA2 H -3.033 -5.069 -7.588 1.00 . A A . 16 GLY HA2 1 1
19 13004 1 1 16 GLY HA3 H -3.450 -3.533 -8.329 1.00 . A A . 16 GLY HA3 1 1
19 13005 1 1 16 GLY N N -5.051 -4.625 -7.570 1.00 . A A . 16 GLY N 1 1
19 13006 1 1 16 GLY O O -2.188 -3.128 -5.967 1.00 . A A . 16 GLY O 1 1
19 13007 1 1 17 TRP C C -3.828 -3.754 -3.034 1.00 . A A . 17 TRP C 1 1
19 13008 1 1 17 TRP CA C -4.122 -2.679 -4.060 1.00 . A A . 17 TRP CA 1 1
19 13009 1 1 17 TRP CB C -5.332 -1.864 -3.618 1.00 . A A . 17 TRP CB 1 1
19 13010 1 1 17 TRP CD1 C -5.856 -0.304 -5.587 1.00 . A A . 17 TRP CD1 1 1
19 13011 1 1 17 TRP CD2 C -5.181 0.746 -3.727 1.00 . A A . 17 TRP CD2 1 1
19 13012 1 1 17 TRP CE2 C -5.460 1.710 -4.713 1.00 . A A . 17 TRP CE2 1 1
19 13013 1 1 17 TRP CE3 C -4.734 1.175 -2.473 1.00 . A A . 17 TRP CE3 1 1
19 13014 1 1 17 TRP CG C -5.456 -0.537 -4.301 1.00 . A A . 17 TRP CG 1 1
19 13015 1 1 17 TRP CH2 C -4.868 3.465 -3.252 1.00 . A A . 17 TRP CH2 1 1
19 13016 1 1 17 TRP CZ2 C -5.309 3.075 -4.485 1.00 . A A . 17 TRP CZ2 1 1
19 13017 1 1 17 TRP CZ3 C -4.582 2.530 -2.250 1.00 . A A . 17 TRP CZ3 1 1
19 13018 1 1 17 TRP H H -5.249 -3.557 -5.619 1.00 . A A . 17 TRP H 1 1
19 13019 1 1 17 TRP HA H -3.264 -2.027 -4.137 1.00 . A A . 17 TRP HA 1 1
19 13020 1 1 17 TRP HB2 H -6.230 -2.426 -3.827 1.00 . A A . 17 TRP HB2 1 1
19 13021 1 1 17 TRP HB3 H -5.266 -1.688 -2.554 1.00 . A A . 17 TRP HB3 1 1
19 13022 1 1 17 TRP HD1 H -6.132 -1.076 -6.296 1.00 . A A . 17 TRP HD1 1 1
19 13023 1 1 17 TRP HE1 H -6.155 1.464 -6.677 1.00 . A A . 17 TRP HE1 1 1
19 13024 1 1 17 TRP HE3 H -4.505 0.469 -1.686 1.00 . A A . 17 TRP HE3 1 1
19 13025 1 1 17 TRP HH2 H -4.735 4.515 -3.034 1.00 . A A . 17 TRP HH2 1 1
19 13026 1 1 17 TRP HZ2 H -5.526 3.810 -5.247 1.00 . A A . 17 TRP HZ2 1 1
19 13027 1 1 17 TRP HZ3 H -4.237 2.879 -1.289 1.00 . A A . 17 TRP HZ3 1 1
19 13028 1 1 17 TRP N N -4.341 -3.286 -5.363 1.00 . A A . 17 TRP N 1 1
19 13029 1 1 17 TRP NE1 N -5.884 1.044 -5.832 1.00 . A A . 17 TRP NE1 1 1
19 13030 1 1 17 TRP O O -4.682 -4.579 -2.715 1.00 . A A . 17 TRP O 1 1
19 13031 1 1 18 GLU C C -1.898 -4.221 -0.234 1.00 . A A . 18 GLU C 1 1
19 13032 1 1 18 GLU CA C -2.150 -4.764 -1.617 1.00 . A A . 18 GLU CA 1 1
19 13033 1 1 18 GLU CB C -0.875 -5.394 -2.142 1.00 . A A . 18 GLU CB 1 1
19 13034 1 1 18 GLU CD C -1.804 -7.720 -2.272 1.00 . A A . 18 GLU CD 1 1
19 13035 1 1 18 GLU CG C -1.118 -6.598 -3.021 1.00 . A A . 18 GLU CG 1 1
19 13036 1 1 18 GLU H H -2.002 -3.007 -2.780 1.00 . A A . 18 GLU H 1 1
19 13037 1 1 18 GLU HA H -2.914 -5.523 -1.559 1.00 . A A . 18 GLU HA 1 1
19 13038 1 1 18 GLU HB2 H -0.338 -4.658 -2.717 1.00 . A A . 18 GLU HB2 1 1
19 13039 1 1 18 GLU HB3 H -0.264 -5.699 -1.307 1.00 . A A . 18 GLU HB3 1 1
19 13040 1 1 18 GLU HG2 H -1.733 -6.308 -3.860 1.00 . A A . 18 GLU HG2 1 1
19 13041 1 1 18 GLU HG3 H -0.169 -6.948 -3.371 1.00 . A A . 18 GLU HG3 1 1
19 13042 1 1 18 GLU N N -2.610 -3.738 -2.531 1.00 . A A . 18 GLU N 1 1
19 13043 1 1 18 GLU O O -1.471 -3.085 -0.060 1.00 . A A . 18 GLU O 1 1
19 13044 1 1 18 GLU OE1 O -1.109 -8.470 -1.559 1.00 . A A . 18 GLU OE1 1 1
19 13045 1 1 18 GLU OE2 O -3.043 -7.837 -2.365 1.00 . A A . 18 GLU OE2 1 1
19 13046 1 1 19 VAL C C -0.828 -5.644 2.720 1.00 . A A . 19 VAL C 1 1
19 13047 1 1 19 VAL CA C -1.896 -4.740 2.134 1.00 . A A . 19 VAL CA 1 1
19 13048 1 1 19 VAL CB C -3.177 -4.896 2.983 1.00 . A A . 19 VAL CB 1 1
19 13049 1 1 19 VAL CG1 C -3.012 -4.213 4.331 1.00 . A A . 19 VAL CG1 1 1
19 13050 1 1 19 VAL CG2 C -4.392 -4.362 2.247 1.00 . A A . 19 VAL CG2 1 1
19 13051 1 1 19 VAL H H -2.413 -5.979 0.497 1.00 . A A . 19 VAL H 1 1
19 13052 1 1 19 VAL HA H -1.564 -3.712 2.191 1.00 . A A . 19 VAL HA 1 1
19 13053 1 1 19 VAL HB H -3.334 -5.945 3.166 1.00 . A A . 19 VAL HB 1 1
19 13054 1 1 19 VAL HG11 H -2.164 -4.638 4.852 1.00 . A A . 19 VAL HG11 1 1
19 13055 1 1 19 VAL HG12 H -3.905 -4.360 4.921 1.00 . A A . 19 VAL HG12 1 1
19 13056 1 1 19 VAL HG13 H -2.848 -3.156 4.183 1.00 . A A . 19 VAL HG13 1 1
19 13057 1 1 19 VAL HG21 H -4.513 -4.895 1.315 1.00 . A A . 19 VAL HG21 1 1
19 13058 1 1 19 VAL HG22 H -4.257 -3.309 2.045 1.00 . A A . 19 VAL HG22 1 1
19 13059 1 1 19 VAL HG23 H -5.271 -4.500 2.859 1.00 . A A . 19 VAL HG23 1 1
19 13060 1 1 19 VAL N N -2.114 -5.077 0.736 1.00 . A A . 19 VAL N 1 1
19 13061 1 1 19 VAL O O -1.048 -6.845 2.899 1.00 . A A . 19 VAL O 1 1
19 13062 1 1 20 ARG C C 1.891 -5.107 4.859 1.00 . A A . 20 ARG C 1 1
19 13063 1 1 20 ARG CA C 1.395 -5.840 3.626 1.00 . A A . 20 ARG CA 1 1
19 13064 1 1 20 ARG CB C 2.549 -6.101 2.654 1.00 . A A . 20 ARG CB 1 1
19 13065 1 1 20 ARG CD C 4.551 -7.529 2.161 1.00 . A A . 20 ARG CD 1 1
19 13066 1 1 20 ARG CG C 3.535 -7.125 3.199 1.00 . A A . 20 ARG CG 1 1
19 13067 1 1 20 ARG CZ C 4.566 -8.748 0.005 1.00 . A A . 20 ARG CZ 1 1
19 13068 1 1 20 ARG H H 0.478 -4.137 2.777 1.00 . A A . 20 ARG H 1 1
19 13069 1 1 20 ARG HA H 0.981 -6.784 3.937 1.00 . A A . 20 ARG HA 1 1
19 13070 1 1 20 ARG HB2 H 2.154 -6.461 1.705 1.00 . A A . 20 ARG HB2 1 1
19 13071 1 1 20 ARG HB3 H 3.081 -5.176 2.484 1.00 . A A . 20 ARG HB3 1 1
19 13072 1 1 20 ARG HD2 H 5.051 -6.643 1.824 1.00 . A A . 20 ARG HD2 1 1
19 13073 1 1 20 ARG HD3 H 5.267 -8.203 2.610 1.00 . A A . 20 ARG HD3 1 1
19 13074 1 1 20 ARG HE H 2.931 -8.236 1.025 1.00 . A A . 20 ARG HE 1 1
19 13075 1 1 20 ARG HG2 H 4.051 -6.698 4.045 1.00 . A A . 20 ARG HG2 1 1
19 13076 1 1 20 ARG HG3 H 2.988 -8.001 3.514 1.00 . A A . 20 ARG HG3 1 1
19 13077 1 1 20 ARG HH11 H 6.429 -8.293 0.681 1.00 . A A . 20 ARG HH11 1 1
19 13078 1 1 20 ARG HH12 H 6.371 -9.132 -0.842 1.00 . A A . 20 ARG HH12 1 1
19 13079 1 1 20 ARG HH21 H 2.865 -9.354 -0.914 1.00 . A A . 20 ARG HH21 1 1
19 13080 1 1 20 ARG HH22 H 4.349 -9.765 -1.741 1.00 . A A . 20 ARG HH22 1 1
19 13081 1 1 20 ARG N N 0.334 -5.084 2.995 1.00 . A A . 20 ARG N 1 1
19 13082 1 1 20 ARG NE N 3.915 -8.192 1.023 1.00 . A A . 20 ARG NE 1 1
19 13083 1 1 20 ARG NH1 N 5.895 -8.724 -0.054 1.00 . A A . 20 ARG NH1 1 1
19 13084 1 1 20 ARG NH2 N 3.874 -9.333 -0.960 1.00 . A A . 20 ARG NH2 1 1
19 13085 1 1 20 ARG O O 1.875 -3.889 4.905 1.00 . A A . 20 ARG O 1 1
19 13086 1 1 21 HIS C C 4.304 -5.237 7.155 1.00 . A A . 21 HIS C 1 1
19 13087 1 1 21 HIS CA C 2.781 -5.290 7.116 1.00 . A A . 21 HIS CA 1 1
19 13088 1 1 21 HIS CB C 2.278 -6.162 8.276 1.00 . A A . 21 HIS CB 1 1
19 13089 1 1 21 HIS CD2 C 0.907 -4.233 9.496 1.00 . A A . 21 HIS CD2 1 1
19 13090 1 1 21 HIS CE1 C 0.322 -5.414 11.250 1.00 . A A . 21 HIS CE1 1 1
19 13091 1 1 21 HIS CG C 1.443 -5.490 9.348 1.00 . A A . 21 HIS CG 1 1
19 13092 1 1 21 HIS H H 2.479 -6.819 5.676 1.00 . A A . 21 HIS H 1 1
19 13093 1 1 21 HIS HA H 2.379 -4.292 7.207 1.00 . A A . 21 HIS HA 1 1
19 13094 1 1 21 HIS HB2 H 1.682 -6.962 7.868 1.00 . A A . 21 HIS HB2 1 1
19 13095 1 1 21 HIS HB3 H 3.141 -6.593 8.768 1.00 . A A . 21 HIS HB3 1 1
19 13096 1 1 21 HIS HD1 H 1.281 -7.130 10.670 1.00 . A A . 21 HIS HD1 1 1
19 13097 1 1 21 HIS HD2 H 1.004 -3.352 8.815 1.00 . A A . 21 HIS HD2 1 1
19 13098 1 1 21 HIS HE1 H -0.122 -5.704 12.192 1.00 . A A . 21 HIS HE1 1 1
19 13099 1 1 21 HIS HE2 H -0.352 -3.494 11.019 1.00 . A A . 21 HIS HE2 1 1
19 13100 1 1 21 HIS N N 2.359 -5.857 5.837 1.00 . A A . 21 HIS N 1 1
19 13101 1 1 21 HIS ND1 N 1.050 -6.186 10.472 1.00 . A A . 21 HIS ND1 1 1
19 13102 1 1 21 HIS NE2 N 0.219 -4.231 10.686 1.00 . A A . 21 HIS NE2 1 1
19 13103 1 1 21 HIS O O 4.963 -6.276 7.185 1.00 . A A . 21 HIS O 1 1
19 13104 1 1 22 ALA C C 6.799 -4.309 8.564 1.00 . A A . 22 ALA C 1 1
19 13105 1 1 22 ALA CA C 6.292 -3.844 7.199 1.00 . A A . 22 ALA CA 1 1
19 13106 1 1 22 ALA CB C 6.635 -2.381 6.958 1.00 . A A . 22 ALA CB 1 1
19 13107 1 1 22 ALA H H 4.271 -3.248 7.019 1.00 . A A . 22 ALA H 1 1
19 13108 1 1 22 ALA HA H 6.760 -4.438 6.426 1.00 . A A . 22 ALA HA 1 1
19 13109 1 1 22 ALA HB1 H 6.200 -1.777 7.741 1.00 . A A . 22 ALA HB1 1 1
19 13110 1 1 22 ALA HB2 H 6.238 -2.072 6.003 1.00 . A A . 22 ALA HB2 1 1
19 13111 1 1 22 ALA HB3 H 7.709 -2.257 6.961 1.00 . A A . 22 ALA HB3 1 1
19 13112 1 1 22 ALA N N 4.853 -4.036 7.111 1.00 . A A . 22 ALA N 1 1
19 13113 1 1 22 ALA O O 6.014 -4.397 9.507 1.00 . A A . 22 ALA O 1 1
19 13114 1 1 23 PRO C C 8.463 -4.261 11.167 1.00 . A A . 23 PRO C 1 1
19 13115 1 1 23 PRO CA C 8.690 -5.148 9.937 1.00 . A A . 23 PRO CA 1 1
19 13116 1 1 23 PRO CB C 10.186 -5.247 9.621 1.00 . A A . 23 PRO CB 1 1
19 13117 1 1 23 PRO CD C 9.118 -4.502 7.623 1.00 . A A . 23 PRO CD 1 1
19 13118 1 1 23 PRO CG C 10.255 -5.341 8.138 1.00 . A A . 23 PRO CG 1 1
19 13119 1 1 23 PRO HA H 8.308 -6.135 10.148 1.00 . A A . 23 PRO HA 1 1
19 13120 1 1 23 PRO HB2 H 10.695 -4.367 9.988 1.00 . A A . 23 PRO HB2 1 1
19 13121 1 1 23 PRO HB3 H 10.597 -6.129 10.090 1.00 . A A . 23 PRO HB3 1 1
19 13122 1 1 23 PRO HD2 H 9.431 -3.477 7.492 1.00 . A A . 23 PRO HD2 1 1
19 13123 1 1 23 PRO HD3 H 8.742 -4.905 6.693 1.00 . A A . 23 PRO HD3 1 1
19 13124 1 1 23 PRO HG2 H 11.201 -4.951 7.787 1.00 . A A . 23 PRO HG2 1 1
19 13125 1 1 23 PRO HG3 H 10.133 -6.367 7.829 1.00 . A A . 23 PRO HG3 1 1
19 13126 1 1 23 PRO N N 8.106 -4.615 8.691 1.00 . A A . 23 PRO N 1 1
19 13127 1 1 23 PRO O O 8.668 -4.701 12.296 1.00 . A A . 23 PRO O 1 1
19 13128 1 1 24 ASN C C 6.389 -2.376 12.588 1.00 . A A . 24 ASN C 1 1
19 13129 1 1 24 ASN CA C 7.787 -2.102 12.056 1.00 . A A . 24 ASN CA 1 1
19 13130 1 1 24 ASN CB C 7.924 -0.631 11.639 1.00 . A A . 24 ASN CB 1 1
19 13131 1 1 24 ASN CG C 6.883 -0.192 10.621 1.00 . A A . 24 ASN CG 1 1
19 13132 1 1 24 ASN H H 7.930 -2.700 10.039 1.00 . A A . 24 ASN H 1 1
19 13133 1 1 24 ASN HA H 8.503 -2.312 12.841 1.00 . A A . 24 ASN HA 1 1
19 13134 1 1 24 ASN HB2 H 7.824 -0.006 12.516 1.00 . A A . 24 ASN HB2 1 1
19 13135 1 1 24 ASN HB3 H 8.904 -0.479 11.209 1.00 . A A . 24 ASN HB3 1 1
19 13136 1 1 24 ASN HD21 H 6.896 1.649 11.378 1.00 . A A . 24 ASN HD21 1 1
19 13137 1 1 24 ASN HD22 H 5.833 1.387 10.036 1.00 . A A . 24 ASN HD22 1 1
19 13138 1 1 24 ASN N N 8.079 -3.006 10.952 1.00 . A A . 24 ASN N 1 1
19 13139 1 1 24 ASN ND2 N 6.496 1.073 10.682 1.00 . A A . 24 ASN ND2 1 1
19 13140 1 1 24 ASN O O 6.014 -1.919 13.666 1.00 . A A . 24 ASN O 1 1
19 13141 1 1 24 ASN OD1 O 6.427 -0.981 9.793 1.00 . A A . 24 ASN OD1 1 1
19 13142 1 1 25 GLY C C 3.239 -2.533 11.552 1.00 . A A . 25 GLY C 1 1
19 13143 1 1 25 GLY CA C 4.271 -3.453 12.176 1.00 . A A . 25 GLY CA 1 1
19 13144 1 1 25 GLY H H 5.975 -3.437 10.944 1.00 . A A . 25 GLY H 1 1
19 13145 1 1 25 GLY HA2 H 4.066 -4.469 11.869 1.00 . A A . 25 GLY HA2 1 1
19 13146 1 1 25 GLY HA3 H 4.195 -3.393 13.240 1.00 . A A . 25 GLY HA3 1 1
19 13147 1 1 25 GLY N N 5.617 -3.113 11.799 1.00 . A A . 25 GLY N 1 1
19 13148 1 1 25 GLY O O 2.173 -2.297 12.122 1.00 . A A . 25 GLY O 1 1
19 13149 1 1 26 ARG C C 2.260 -1.733 8.308 1.00 . A A . 26 ARG C 1 1
19 13150 1 1 26 ARG CA C 2.623 -1.147 9.664 1.00 . A A . 26 ARG CA 1 1
19 13151 1 1 26 ARG CB C 3.202 0.260 9.482 1.00 . A A . 26 ARG CB 1 1
19 13152 1 1 26 ARG CD C 1.532 1.218 11.070 1.00 . A A . 26 ARG CD 1 1
19 13153 1 1 26 ARG CG C 3.004 1.152 10.696 1.00 . A A . 26 ARG CG 1 1
19 13154 1 1 26 ARG CZ C 0.709 1.823 13.307 1.00 . A A . 26 ARG CZ 1 1
19 13155 1 1 26 ARG H H 4.434 -2.192 9.986 1.00 . A A . 26 ARG H 1 1
19 13156 1 1 26 ARG HA H 1.725 -1.076 10.260 1.00 . A A . 26 ARG HA 1 1
19 13157 1 1 26 ARG HB2 H 4.263 0.186 9.280 1.00 . A A . 26 ARG HB2 1 1
19 13158 1 1 26 ARG HB3 H 2.718 0.729 8.637 1.00 . A A . 26 ARG HB3 1 1
19 13159 1 1 26 ARG HD2 H 0.971 1.518 10.200 1.00 . A A . 26 ARG HD2 1 1
19 13160 1 1 26 ARG HD3 H 1.209 0.235 11.380 1.00 . A A . 26 ARG HD3 1 1
19 13161 1 1 26 ARG HE H 1.468 3.118 11.971 1.00 . A A . 26 ARG HE 1 1
19 13162 1 1 26 ARG HG2 H 3.565 0.747 11.527 1.00 . A A . 26 ARG HG2 1 1
19 13163 1 1 26 ARG HG3 H 3.357 2.146 10.465 1.00 . A A . 26 ARG HG3 1 1
19 13164 1 1 26 ARG HH11 H 0.748 -0.175 12.946 1.00 . A A . 26 ARG HH11 1 1
19 13165 1 1 26 ARG HH12 H 0.077 0.286 14.477 1.00 . A A . 26 ARG HH12 1 1
19 13166 1 1 26 ARG HH21 H 0.570 3.729 13.990 1.00 . A A . 26 ARG HH21 1 1
19 13167 1 1 26 ARG HH22 H -0.053 2.503 15.060 1.00 . A A . 26 ARG HH22 1 1
19 13168 1 1 26 ARG N N 3.554 -2.004 10.379 1.00 . A A . 26 ARG N 1 1
19 13169 1 1 26 ARG NE N 1.265 2.162 12.146 1.00 . A A . 26 ARG NE 1 1
19 13170 1 1 26 ARG NH1 N 0.494 0.541 13.599 1.00 . A A . 26 ARG NH1 1 1
19 13171 1 1 26 ARG NH2 N 0.391 2.758 14.191 1.00 . A A . 26 ARG NH2 1 1
19 13172 1 1 26 ARG O O 3.129 -2.143 7.552 1.00 . A A . 26 ARG O 1 1
19 13173 1 1 27 PRO C C 0.472 -1.035 5.661 1.00 . A A . 27 PRO C 1 1
19 13174 1 1 27 PRO CA C 0.494 -2.173 6.663 1.00 . A A . 27 PRO CA 1 1
19 13175 1 1 27 PRO CB C -0.947 -2.601 6.949 1.00 . A A . 27 PRO CB 1 1
19 13176 1 1 27 PRO CD C -0.155 -1.472 8.881 1.00 . A A . 27 PRO CD 1 1
19 13177 1 1 27 PRO CG C -1.379 -1.665 8.025 1.00 . A A . 27 PRO CG 1 1
19 13178 1 1 27 PRO HA H 1.062 -3.003 6.279 1.00 . A A . 27 PRO HA 1 1
19 13179 1 1 27 PRO HB2 H -1.546 -2.487 6.057 1.00 . A A . 27 PRO HB2 1 1
19 13180 1 1 27 PRO HB3 H -0.972 -3.623 7.282 1.00 . A A . 27 PRO HB3 1 1
19 13181 1 1 27 PRO HD2 H -0.085 -0.514 9.245 1.00 . A A . 27 PRO HD2 1 1
19 13182 1 1 27 PRO HD3 H -0.165 -2.166 9.702 1.00 . A A . 27 PRO HD3 1 1
19 13183 1 1 27 PRO HG2 H -1.694 -0.725 7.594 1.00 . A A . 27 PRO HG2 1 1
19 13184 1 1 27 PRO HG3 H -2.178 -2.105 8.603 1.00 . A A . 27 PRO HG3 1 1
19 13185 1 1 27 PRO N N 0.963 -1.734 7.970 1.00 . A A . 27 PRO N 1 1
19 13186 1 1 27 PRO O O -0.275 -0.065 5.783 1.00 . A A . 27 PRO O 1 1
19 13187 1 1 28 PHE C C 0.704 -0.740 2.433 1.00 . A A . 28 PHE C 1 1
19 13188 1 1 28 PHE CA C 1.472 -0.204 3.628 1.00 . A A . 28 PHE CA 1 1
19 13189 1 1 28 PHE CB C 2.954 0.080 3.290 1.00 . A A . 28 PHE CB 1 1
19 13190 1 1 28 PHE CD1 C 3.961 -2.160 3.904 1.00 . A A . 28 PHE CD1 1 1
19 13191 1 1 28 PHE CD2 C 4.477 -1.236 1.772 1.00 . A A . 28 PHE CD2 1 1
19 13192 1 1 28 PHE CE1 C 4.753 -3.257 3.625 1.00 . A A . 28 PHE CE1 1 1
19 13193 1 1 28 PHE CE2 C 5.269 -2.333 1.492 1.00 . A A . 28 PHE CE2 1 1
19 13194 1 1 28 PHE CG C 3.807 -1.136 2.981 1.00 . A A . 28 PHE CG 1 1
19 13195 1 1 28 PHE CZ C 5.406 -3.344 2.417 1.00 . A A . 28 PHE CZ 1 1
19 13196 1 1 28 PHE H H 1.977 -1.917 4.722 1.00 . A A . 28 PHE H 1 1
19 13197 1 1 28 PHE HA H 1.004 0.715 3.950 1.00 . A A . 28 PHE HA 1 1
19 13198 1 1 28 PHE HB2 H 2.991 0.727 2.430 1.00 . A A . 28 PHE HB2 1 1
19 13199 1 1 28 PHE HB3 H 3.407 0.591 4.128 1.00 . A A . 28 PHE HB3 1 1
19 13200 1 1 28 PHE HD1 H 3.444 -2.102 4.849 1.00 . A A . 28 PHE HD1 1 1
19 13201 1 1 28 PHE HD2 H 4.383 -0.444 1.041 1.00 . A A . 28 PHE HD2 1 1
19 13202 1 1 28 PHE HE1 H 4.862 -4.044 4.356 1.00 . A A . 28 PHE HE1 1 1
19 13203 1 1 28 PHE HE2 H 5.780 -2.398 0.541 1.00 . A A . 28 PHE HE2 1 1
19 13204 1 1 28 PHE HZ H 6.026 -4.199 2.197 1.00 . A A . 28 PHE HZ 1 1
19 13205 1 1 28 PHE N N 1.367 -1.148 4.707 1.00 . A A . 28 PHE N 1 1
19 13206 1 1 28 PHE O O 0.963 -1.845 1.949 1.00 . A A . 28 PHE O 1 1
19 13207 1 1 29 PHE C C -0.497 0.055 -0.406 1.00 . A A . 29 PHE C 1 1
19 13208 1 1 29 PHE CA C -1.121 -0.367 0.901 1.00 . A A . 29 PHE CA 1 1
19 13209 1 1 29 PHE CB C -2.518 0.245 1.038 1.00 . A A . 29 PHE CB 1 1
19 13210 1 1 29 PHE CD1 C -2.791 0.449 3.530 1.00 . A A . 29 PHE CD1 1 1
19 13211 1 1 29 PHE CD2 C -4.301 -0.947 2.329 1.00 . A A . 29 PHE CD2 1 1
19 13212 1 1 29 PHE CE1 C -3.435 0.137 4.710 1.00 . A A . 29 PHE CE1 1 1
19 13213 1 1 29 PHE CE2 C -4.949 -1.263 3.505 1.00 . A A . 29 PHE CE2 1 1
19 13214 1 1 29 PHE CG C -3.216 -0.090 2.327 1.00 . A A . 29 PHE CG 1 1
19 13215 1 1 29 PHE CZ C -4.514 -0.723 4.697 1.00 . A A . 29 PHE CZ 1 1
19 13216 1 1 29 PHE H H -0.373 0.937 2.363 1.00 . A A . 29 PHE H 1 1
19 13217 1 1 29 PHE HA H -1.196 -1.445 0.922 1.00 . A A . 29 PHE HA 1 1
19 13218 1 1 29 PHE HB2 H -2.443 1.318 0.972 1.00 . A A . 29 PHE HB2 1 1
19 13219 1 1 29 PHE HB3 H -3.134 -0.123 0.228 1.00 . A A . 29 PHE HB3 1 1
19 13220 1 1 29 PHE HD1 H -1.944 1.121 3.541 1.00 . A A . 29 PHE HD1 1 1
19 13221 1 1 29 PHE HD2 H -4.640 -1.374 1.398 1.00 . A A . 29 PHE HD2 1 1
19 13222 1 1 29 PHE HE1 H -3.093 0.563 5.641 1.00 . A A . 29 PHE HE1 1 1
19 13223 1 1 29 PHE HE2 H -5.796 -1.933 3.492 1.00 . A A . 29 PHE HE2 1 1
19 13224 1 1 29 PHE HZ H -5.019 -0.974 5.616 1.00 . A A . 29 PHE HZ 1 1
19 13225 1 1 29 PHE N N -0.256 0.041 1.978 1.00 . A A . 29 PHE N 1 1
19 13226 1 1 29 PHE O O -0.393 1.246 -0.713 1.00 . A A . 29 PHE O 1 1
19 13227 1 1 30 ILE C C -0.305 -0.719 -3.539 1.00 . A A . 30 ILE C 1 1
19 13228 1 1 30 ILE CA C 0.657 -0.666 -2.382 1.00 . A A . 30 ILE CA 1 1
19 13229 1 1 30 ILE CB C 1.779 -1.686 -2.645 1.00 . A A . 30 ILE CB 1 1
19 13230 1 1 30 ILE CD1 C 3.611 -3.008 -1.489 1.00 . A A . 30 ILE CD1 1 1
19 13231 1 1 30 ILE CG1 C 2.657 -1.837 -1.417 1.00 . A A . 30 ILE CG1 1 1
19 13232 1 1 30 ILE CG2 C 2.622 -1.239 -3.833 1.00 . A A . 30 ILE CG2 1 1
19 13233 1 1 30 ILE H H -0.173 -1.850 -0.850 1.00 . A A . 30 ILE H 1 1
19 13234 1 1 30 ILE HA H 1.095 0.320 -2.328 1.00 . A A . 30 ILE HA 1 1
19 13235 1 1 30 ILE HB H 1.327 -2.636 -2.883 1.00 . A A . 30 ILE HB 1 1
19 13236 1 1 30 ILE HD11 H 4.200 -3.048 -0.584 1.00 . A A . 30 ILE HD11 1 1
19 13237 1 1 30 ILE HD12 H 4.265 -2.888 -2.340 1.00 . A A . 30 ILE HD12 1 1
19 13238 1 1 30 ILE HD13 H 3.049 -3.923 -1.592 1.00 . A A . 30 ILE HD13 1 1
19 13239 1 1 30 ILE HG12 H 3.241 -0.944 -1.318 1.00 . A A . 30 ILE HG12 1 1
19 13240 1 1 30 ILE HG13 H 2.035 -1.961 -0.542 1.00 . A A . 30 ILE HG13 1 1
19 13241 1 1 30 ILE HG21 H 3.403 -1.964 -4.010 1.00 . A A . 30 ILE HG21 1 1
19 13242 1 1 30 ILE HG22 H 3.066 -0.276 -3.620 1.00 . A A . 30 ILE HG22 1 1
19 13243 1 1 30 ILE HG23 H 1.996 -1.163 -4.709 1.00 . A A . 30 ILE HG23 1 1
19 13244 1 1 30 ILE N N -0.034 -0.924 -1.145 1.00 . A A . 30 ILE N 1 1
19 13245 1 1 30 ILE O O -1.073 -1.669 -3.682 1.00 . A A . 30 ILE O 1 1
19 13246 1 1 31 ASP C C -0.034 -0.265 -6.672 1.00 . A A . 31 ASP C 1 1
19 13247 1 1 31 ASP CA C -0.951 0.309 -5.615 1.00 . A A . 31 ASP CA 1 1
19 13248 1 1 31 ASP CB C -1.414 1.712 -6.006 1.00 . A A . 31 ASP CB 1 1
19 13249 1 1 31 ASP CG C -1.787 1.802 -7.472 1.00 . A A . 31 ASP CG 1 1
19 13250 1 1 31 ASP H H 0.314 1.075 -4.107 1.00 . A A . 31 ASP H 1 1
19 13251 1 1 31 ASP HA H -1.813 -0.337 -5.517 1.00 . A A . 31 ASP HA 1 1
19 13252 1 1 31 ASP HB2 H -2.277 1.976 -5.415 1.00 . A A . 31 ASP HB2 1 1
19 13253 1 1 31 ASP HB3 H -0.618 2.416 -5.810 1.00 . A A . 31 ASP HB3 1 1
19 13254 1 1 31 ASP N N -0.248 0.301 -4.353 1.00 . A A . 31 ASP N 1 1
19 13255 1 1 31 ASP O O 0.916 0.387 -7.122 1.00 . A A . 31 ASP O 1 1
19 13256 1 1 31 ASP OD1 O -2.650 1.022 -7.926 1.00 . A A . 31 ASP OD1 1 1
19 13257 1 1 31 ASP OD2 O -1.204 2.644 -8.180 1.00 . A A . 31 ASP OD2 1 1
19 13258 1 1 32 HIS C C 0.299 -1.897 -9.366 1.00 . A A . 32 HIS C 1 1
19 13259 1 1 32 HIS CA C 0.573 -2.261 -7.909 1.00 . A A . 32 HIS CA 1 1
19 13260 1 1 32 HIS CB C 0.389 -3.771 -7.657 1.00 . A A . 32 HIS CB 1 1
19 13261 1 1 32 HIS CD2 C 0.832 -3.626 -5.099 1.00 . A A . 32 HIS CD2 1 1
19 13262 1 1 32 HIS CE1 C 1.864 -5.516 -4.784 1.00 . A A . 32 HIS CE1 1 1
19 13263 1 1 32 HIS CG C 0.907 -4.224 -6.308 1.00 . A A . 32 HIS CG 1 1
19 13264 1 1 32 HIS H H -1.105 -1.941 -6.663 1.00 . A A . 32 HIS H 1 1
19 13265 1 1 32 HIS HA H 1.593 -1.992 -7.674 1.00 . A A . 32 HIS HA 1 1
19 13266 1 1 32 HIS HB2 H -0.666 -4.002 -7.698 1.00 . A A . 32 HIS HB2 1 1
19 13267 1 1 32 HIS HB3 H 0.899 -4.326 -8.423 1.00 . A A . 32 HIS HB3 1 1
19 13268 1 1 32 HIS HD1 H 1.796 -6.101 -6.766 1.00 . A A . 32 HIS HD1 1 1
19 13269 1 1 32 HIS HD2 H 0.420 -2.654 -4.895 1.00 . A A . 32 HIS HD2 1 1
19 13270 1 1 32 HIS HE1 H 2.387 -6.327 -4.296 1.00 . A A . 32 HIS HE1 1 1
19 13271 1 1 32 HIS HE2 H 1.312 -4.367 -3.208 1.00 . A A . 32 HIS HE2 1 1
19 13272 1 1 32 HIS N N -0.293 -1.509 -7.021 1.00 . A A . 32 HIS N 1 1
19 13273 1 1 32 HIS ND1 N 1.569 -5.420 -6.079 1.00 . A A . 32 HIS ND1 1 1
19 13274 1 1 32 HIS NE2 N 1.427 -4.445 -4.179 1.00 . A A . 32 HIS NE2 1 1
19 13275 1 1 32 HIS O O 0.908 -2.453 -10.279 1.00 . A A . 32 HIS O 1 1
19 13276 1 1 33 ASN C C -0.001 0.707 -11.276 1.00 . A A . 33 ASN C 1 1
19 13277 1 1 33 ASN CA C -0.914 -0.458 -10.914 1.00 . A A . 33 ASN CA 1 1
19 13278 1 1 33 ASN CB C -2.371 0.003 -11.022 1.00 . A A . 33 ASN CB 1 1
19 13279 1 1 33 ASN CG C -3.375 -1.056 -10.617 1.00 . A A . 33 ASN CG 1 1
19 13280 1 1 33 ASN H H -1.076 -0.552 -8.806 1.00 . A A . 33 ASN H 1 1
19 13281 1 1 33 ASN HA H -0.745 -1.266 -11.611 1.00 . A A . 33 ASN HA 1 1
19 13282 1 1 33 ASN HB2 H -2.515 0.862 -10.383 1.00 . A A . 33 ASN HB2 1 1
19 13283 1 1 33 ASN HB3 H -2.572 0.289 -12.044 1.00 . A A . 33 ASN HB3 1 1
19 13284 1 1 33 ASN HD21 H -3.414 -0.332 -8.759 1.00 . A A . 33 ASN HD21 1 1
19 13285 1 1 33 ASN HD22 H -4.448 -1.697 -9.067 1.00 . A A . 33 ASN HD22 1 1
19 13286 1 1 33 ASN N N -0.606 -0.943 -9.574 1.00 . A A . 33 ASN N 1 1
19 13287 1 1 33 ASN ND2 N -3.784 -1.031 -9.357 1.00 . A A . 33 ASN ND2 1 1
19 13288 1 1 33 ASN O O 0.783 0.624 -12.219 1.00 . A A . 33 ASN O 1 1
19 13289 1 1 33 ASN OD1 O -3.799 -1.877 -11.434 1.00 . A A . 33 ASN OD1 1 1
19 13290 1 1 34 THR C C 1.959 3.056 -10.019 1.00 . A A . 34 THR C 1 1
19 13291 1 1 34 THR CA C 0.639 3.016 -10.790 1.00 . A A . 34 THR CA 1 1
19 13292 1 1 34 THR CB C -0.201 4.261 -10.423 1.00 . A A . 34 THR CB 1 1
19 13293 1 1 34 THR CG2 C 0.222 5.474 -11.239 1.00 . A A . 34 THR CG2 1 1
19 13294 1 1 34 THR H H -0.691 1.768 -9.714 1.00 . A A . 34 THR H 1 1
19 13295 1 1 34 THR HA H 0.848 3.044 -11.850 1.00 . A A . 34 THR HA 1 1
19 13296 1 1 34 THR HB H -0.056 4.480 -9.374 1.00 . A A . 34 THR HB 1 1
19 13297 1 1 34 THR HG1 H -1.950 3.493 -9.920 1.00 . A A . 34 THR HG1 1 1
19 13298 1 1 34 THR HG21 H -0.378 6.324 -10.954 1.00 . A A . 34 THR HG21 1 1
19 13299 1 1 34 THR HG22 H 0.079 5.268 -12.289 1.00 . A A . 34 THR HG22 1 1
19 13300 1 1 34 THR HG23 H 1.264 5.690 -11.053 1.00 . A A . 34 THR HG23 1 1
19 13301 1 1 34 THR N N -0.099 1.789 -10.504 1.00 . A A . 34 THR N 1 1
19 13302 1 1 34 THR O O 2.690 4.046 -10.071 1.00 . A A . 34 THR O 1 1
19 13303 1 1 34 THR OG1 O -1.591 4.000 -10.662 1.00 . A A . 34 THR OG1 1 1
19 13304 1 1 35 LYS C C 3.572 2.810 -7.389 1.00 . A A . 35 LYS C 1 1
19 13305 1 1 35 LYS CA C 3.505 1.822 -8.554 1.00 . A A . 35 LYS CA 1 1
19 13306 1 1 35 LYS CB C 4.722 2.031 -9.473 1.00 . A A . 35 LYS CB 1 1
19 13307 1 1 35 LYS CD C 3.908 0.890 -11.581 1.00 . A A . 35 LYS CD 1 1
19 13308 1 1 35 LYS CE C 4.261 -0.095 -12.681 1.00 . A A . 35 LYS CE 1 1
19 13309 1 1 35 LYS CG C 4.967 0.921 -10.492 1.00 . A A . 35 LYS CG 1 1
19 13310 1 1 35 LYS H H 1.591 1.244 -9.258 1.00 . A A . 35 LYS H 1 1
19 13311 1 1 35 LYS HA H 3.536 0.818 -8.157 1.00 . A A . 35 LYS HA 1 1
19 13312 1 1 35 LYS HB2 H 4.586 2.955 -10.016 1.00 . A A . 35 LYS HB2 1 1
19 13313 1 1 35 LYS HB3 H 5.604 2.121 -8.856 1.00 . A A . 35 LYS HB3 1 1
19 13314 1 1 35 LYS HD2 H 2.967 0.599 -11.141 1.00 . A A . 35 LYS HD2 1 1
19 13315 1 1 35 LYS HD3 H 3.819 1.878 -12.008 1.00 . A A . 35 LYS HD3 1 1
19 13316 1 1 35 LYS HE2 H 5.198 0.204 -13.129 1.00 . A A . 35 LYS HE2 1 1
19 13317 1 1 35 LYS HE3 H 4.366 -1.078 -12.248 1.00 . A A . 35 LYS HE3 1 1
19 13318 1 1 35 LYS HG2 H 5.930 1.081 -10.952 1.00 . A A . 35 LYS HG2 1 1
19 13319 1 1 35 LYS HG3 H 4.968 -0.029 -9.978 1.00 . A A . 35 LYS HG3 1 1
19 13320 1 1 35 LYS HZ1 H 3.617 -0.503 -14.625 1.00 . A A . 35 LYS HZ1 1 1
19 13321 1 1 35 LYS HZ2 H 2.831 0.816 -13.904 1.00 . A A . 35 LYS HZ2 1 1
19 13322 1 1 35 LYS HZ3 H 2.435 -0.767 -13.439 1.00 . A A . 35 LYS HZ3 1 1
19 13323 1 1 35 LYS N N 2.248 1.968 -9.298 1.00 . A A . 35 LYS N 1 1
19 13324 1 1 35 LYS NZ N 3.215 -0.140 -13.735 1.00 . A A . 35 LYS NZ 1 1
19 13325 1 1 35 LYS O O 4.656 3.140 -6.905 1.00 . A A . 35 LYS O 1 1
19 13326 1 1 36 THR C C 2.016 3.598 -4.509 1.00 . A A . 36 THR C 1 1
19 13327 1 1 36 THR CA C 2.331 4.240 -5.858 1.00 . A A . 36 THR CA 1 1
19 13328 1 1 36 THR CB C 1.270 5.312 -6.189 1.00 . A A . 36 THR CB 1 1
19 13329 1 1 36 THR CG2 C 1.667 6.099 -7.427 1.00 . A A . 36 THR CG2 1 1
19 13330 1 1 36 THR H H 1.581 2.809 -7.235 1.00 . A A . 36 THR H 1 1
19 13331 1 1 36 THR HA H 3.297 4.725 -5.795 1.00 . A A . 36 THR HA 1 1
19 13332 1 1 36 THR HB H 1.201 5.997 -5.355 1.00 . A A . 36 THR HB 1 1
19 13333 1 1 36 THR HG1 H 0.011 4.157 -7.197 1.00 . A A . 36 THR HG1 1 1
19 13334 1 1 36 THR HG21 H 1.760 5.426 -8.265 1.00 . A A . 36 THR HG21 1 1
19 13335 1 1 36 THR HG22 H 2.612 6.591 -7.252 1.00 . A A . 36 THR HG22 1 1
19 13336 1 1 36 THR HG23 H 0.910 6.840 -7.641 1.00 . A A . 36 THR HG23 1 1
19 13337 1 1 36 THR N N 2.409 3.224 -6.905 1.00 . A A . 36 THR N 1 1
19 13338 1 1 36 THR O O 1.379 2.556 -4.456 1.00 . A A . 36 THR O 1 1
19 13339 1 1 36 THR OG1 O -0.013 4.705 -6.400 1.00 . A A . 36 THR OG1 1 1
19 13340 1 1 37 THR C C 1.676 4.597 -1.117 1.00 . A A . 37 THR C 1 1
19 13341 1 1 37 THR CA C 2.294 3.610 -2.107 1.00 . A A . 37 THR CA 1 1
19 13342 1 1 37 THR CB C 3.629 3.094 -1.561 1.00 . A A . 37 THR CB 1 1
19 13343 1 1 37 THR CG2 C 3.896 1.678 -2.044 1.00 . A A . 37 THR CG2 1 1
19 13344 1 1 37 THR H H 2.973 5.037 -3.508 1.00 . A A . 37 THR H 1 1
19 13345 1 1 37 THR HA H 1.632 2.763 -2.212 1.00 . A A . 37 THR HA 1 1
19 13346 1 1 37 THR HB H 3.582 3.088 -0.482 1.00 . A A . 37 THR HB 1 1
19 13347 1 1 37 THR HG1 H 5.467 3.813 -1.417 1.00 . A A . 37 THR HG1 1 1
19 13348 1 1 37 THR HG21 H 3.099 1.028 -1.713 1.00 . A A . 37 THR HG21 1 1
19 13349 1 1 37 THR HG22 H 4.836 1.330 -1.638 1.00 . A A . 37 THR HG22 1 1
19 13350 1 1 37 THR HG23 H 3.945 1.668 -3.123 1.00 . A A . 37 THR HG23 1 1
19 13351 1 1 37 THR N N 2.483 4.194 -3.425 1.00 . A A . 37 THR N 1 1
19 13352 1 1 37 THR O O 1.880 5.808 -1.215 1.00 . A A . 37 THR O 1 1
19 13353 1 1 37 THR OG1 O 4.692 3.962 -1.980 1.00 . A A . 37 THR OG1 1 1
19 13354 1 1 38 THR C C 0.112 4.021 2.131 1.00 . A A . 38 THR C 1 1
19 13355 1 1 38 THR CA C 0.287 4.869 0.870 1.00 . A A . 38 THR CA 1 1
19 13356 1 1 38 THR CB C -1.074 5.438 0.411 1.00 . A A . 38 THR CB 1 1
19 13357 1 1 38 THR CG2 C -2.057 4.321 0.079 1.00 . A A . 38 THR CG2 1 1
19 13358 1 1 38 THR H H 0.728 3.098 -0.193 1.00 . A A . 38 THR H 1 1
19 13359 1 1 38 THR HA H 0.949 5.694 1.092 1.00 . A A . 38 THR HA 1 1
19 13360 1 1 38 THR HB H -0.913 6.024 -0.482 1.00 . A A . 38 THR HB 1 1
19 13361 1 1 38 THR HG1 H -2.600 6.207 1.422 1.00 . A A . 38 THR HG1 1 1
19 13362 1 1 38 THR HG21 H -2.999 4.747 -0.235 1.00 . A A . 38 THR HG21 1 1
19 13363 1 1 38 THR HG22 H -2.214 3.707 0.954 1.00 . A A . 38 THR HG22 1 1
19 13364 1 1 38 THR HG23 H -1.655 3.714 -0.718 1.00 . A A . 38 THR HG23 1 1
19 13365 1 1 38 THR N N 0.900 4.067 -0.179 1.00 . A A . 38 THR N 1 1
19 13366 1 1 38 THR O O -0.039 2.812 2.037 1.00 . A A . 38 THR O 1 1
19 13367 1 1 38 THR OG1 O -1.626 6.288 1.424 1.00 . A A . 38 THR OG1 1 1
19 13368 1 1 39 TRP C C -1.491 3.818 4.920 1.00 . A A . 39 TRP C 1 1
19 13369 1 1 39 TRP CA C -0.029 3.887 4.557 1.00 . A A . 39 TRP CA 1 1
19 13370 1 1 39 TRP CB C 0.692 4.538 5.732 1.00 . A A . 39 TRP CB 1 1
19 13371 1 1 39 TRP CD1 C 2.766 5.849 5.132 1.00 . A A . 39 TRP CD1 1 1
19 13372 1 1 39 TRP CD2 C 3.169 3.740 5.748 1.00 . A A . 39 TRP CD2 1 1
19 13373 1 1 39 TRP CE2 C 4.395 4.354 5.449 1.00 . A A . 39 TRP CE2 1 1
19 13374 1 1 39 TRP CE3 C 3.164 2.408 6.166 1.00 . A A . 39 TRP CE3 1 1
19 13375 1 1 39 TRP CG C 2.149 4.715 5.535 1.00 . A A . 39 TRP CG 1 1
19 13376 1 1 39 TRP CH2 C 5.574 2.375 5.964 1.00 . A A . 39 TRP CH2 1 1
19 13377 1 1 39 TRP CZ2 C 5.609 3.680 5.551 1.00 . A A . 39 TRP CZ2 1 1
19 13378 1 1 39 TRP CZ3 C 4.367 1.739 6.269 1.00 . A A . 39 TRP CZ3 1 1
19 13379 1 1 39 TRP H H 0.304 5.605 3.347 1.00 . A A . 39 TRP H 1 1
19 13380 1 1 39 TRP HA H 0.352 2.887 4.412 1.00 . A A . 39 TRP HA 1 1
19 13381 1 1 39 TRP HB2 H 0.265 5.513 5.909 1.00 . A A . 39 TRP HB2 1 1
19 13382 1 1 39 TRP HB3 H 0.549 3.928 6.612 1.00 . A A . 39 TRP HB3 1 1
19 13383 1 1 39 TRP HD1 H 2.244 6.770 4.895 1.00 . A A . 39 TRP HD1 1 1
19 13384 1 1 39 TRP HE1 H 4.788 6.320 4.799 1.00 . A A . 39 TRP HE1 1 1
19 13385 1 1 39 TRP HE3 H 2.240 1.900 6.400 1.00 . A A . 39 TRP HE3 1 1
19 13386 1 1 39 TRP HH2 H 6.490 1.813 6.064 1.00 . A A . 39 TRP HH2 1 1
19 13387 1 1 39 TRP HZ2 H 6.550 4.157 5.315 1.00 . A A . 39 TRP HZ2 1 1
19 13388 1 1 39 TRP HZ3 H 4.383 0.708 6.589 1.00 . A A . 39 TRP HZ3 1 1
19 13389 1 1 39 TRP N N 0.157 4.637 3.311 1.00 . A A . 39 TRP N 1 1
19 13390 1 1 39 TRP NE1 N 4.122 5.645 5.069 1.00 . A A . 39 TRP NE1 1 1
19 13391 1 1 39 TRP O O -1.890 3.060 5.801 1.00 . A A . 39 TRP O 1 1
19 13392 1 1 40 GLU C C -4.604 4.083 3.757 1.00 . A A . 40 GLU C 1 1
19 13393 1 1 40 GLU CA C -3.646 4.812 4.687 1.00 . A A . 40 GLU CA 1 1
19 13394 1 1 40 GLU CB C -3.953 6.305 4.853 1.00 . A A . 40 GLU CB 1 1
19 13395 1 1 40 GLU CD C -4.686 6.964 2.500 1.00 . A A . 40 GLU CD 1 1
19 13396 1 1 40 GLU CG C -3.707 7.176 3.633 1.00 . A A . 40 GLU CG 1 1
19 13397 1 1 40 GLU H H -1.950 5.115 3.481 1.00 . A A . 40 GLU H 1 1
19 13398 1 1 40 GLU HA H -3.727 4.347 5.661 1.00 . A A . 40 GLU HA 1 1
19 13399 1 1 40 GLU HB2 H -4.983 6.420 5.145 1.00 . A A . 40 GLU HB2 1 1
19 13400 1 1 40 GLU HB3 H -3.316 6.682 5.650 1.00 . A A . 40 GLU HB3 1 1
19 13401 1 1 40 GLU HG2 H -3.782 8.201 3.943 1.00 . A A . 40 GLU HG2 1 1
19 13402 1 1 40 GLU HG3 H -2.709 6.986 3.268 1.00 . A A . 40 GLU HG3 1 1
19 13403 1 1 40 GLU N N -2.283 4.638 4.269 1.00 . A A . 40 GLU N 1 1
19 13404 1 1 40 GLU O O -4.288 3.802 2.601 1.00 . A A . 40 GLU O 1 1
19 13405 1 1 40 GLU OE1 O -5.889 7.250 2.679 1.00 . A A . 40 GLU OE1 1 1
19 13406 1 1 40 GLU OE2 O -4.247 6.550 1.410 1.00 . A A . 40 GLU OE2 1 1
19 13407 1 1 41 ASP C C -7.471 3.515 2.509 1.00 . A A . 41 ASP C 1 1
19 13408 1 1 41 ASP CA C -6.702 2.858 3.646 1.00 . A A . 41 ASP CA 1 1
19 13409 1 1 41 ASP CB C -7.700 2.316 4.675 1.00 . A A . 41 ASP CB 1 1
19 13410 1 1 41 ASP CG C -7.051 1.477 5.756 1.00 . A A . 41 ASP CG 1 1
19 13411 1 1 41 ASP H H -6.033 4.224 5.120 1.00 . A A . 41 ASP H 1 1
19 13412 1 1 41 ASP HA H -6.129 2.035 3.249 1.00 . A A . 41 ASP HA 1 1
19 13413 1 1 41 ASP HB2 H -8.203 3.145 5.147 1.00 . A A . 41 ASP HB2 1 1
19 13414 1 1 41 ASP HB3 H -8.427 1.701 4.165 1.00 . A A . 41 ASP HB3 1 1
19 13415 1 1 41 ASP N N -5.775 3.789 4.283 1.00 . A A . 41 ASP N 1 1
19 13416 1 1 41 ASP O O -7.982 4.623 2.650 1.00 . A A . 41 ASP O 1 1
19 13417 1 1 41 ASP OD1 O -6.340 2.043 6.614 1.00 . A A . 41 ASP OD1 1 1
19 13418 1 1 41 ASP OD2 O -7.274 0.249 5.765 1.00 . A A . 41 ASP OD2 1 1
19 13419 1 1 42 PRO C C -9.888 3.387 0.588 1.00 . A A . 42 PRO C 1 1
19 13420 1 1 42 PRO CA C -8.404 3.291 0.237 1.00 . A A . 42 PRO CA 1 1
19 13421 1 1 42 PRO CB C -8.179 2.232 -0.847 1.00 . A A . 42 PRO CB 1 1
19 13422 1 1 42 PRO CD C -6.976 1.509 1.090 1.00 . A A . 42 PRO CD 1 1
19 13423 1 1 42 PRO CG C -7.743 1.013 -0.104 1.00 . A A . 42 PRO CG 1 1
19 13424 1 1 42 PRO HA H -8.055 4.252 -0.112 1.00 . A A . 42 PRO HA 1 1
19 13425 1 1 42 PRO HB2 H -9.102 2.062 -1.382 1.00 . A A . 42 PRO HB2 1 1
19 13426 1 1 42 PRO HB3 H -7.417 2.570 -1.533 1.00 . A A . 42 PRO HB3 1 1
19 13427 1 1 42 PRO HD2 H -7.096 0.831 1.924 1.00 . A A . 42 PRO HD2 1 1
19 13428 1 1 42 PRO HD3 H -5.930 1.628 0.847 1.00 . A A . 42 PRO HD3 1 1
19 13429 1 1 42 PRO HG2 H -8.609 0.451 0.214 1.00 . A A . 42 PRO HG2 1 1
19 13430 1 1 42 PRO HG3 H -7.111 0.405 -0.735 1.00 . A A . 42 PRO HG3 1 1
19 13431 1 1 42 PRO N N -7.604 2.812 1.371 1.00 . A A . 42 PRO N 1 1
19 13432 1 1 42 PRO O O -10.689 3.923 -0.172 1.00 . A A . 42 PRO O 1 1
19 13433 1 1 43 ARG C C -11.899 4.249 2.888 1.00 . A A . 43 ARG C 1 1
19 13434 1 1 43 ARG CA C -11.606 2.900 2.245 1.00 . A A . 43 ARG CA 1 1
19 13435 1 1 43 ARG CB C -11.874 1.762 3.231 1.00 . A A . 43 ARG CB 1 1
19 13436 1 1 43 ARG CD C -13.243 0.439 1.611 1.00 . A A . 43 ARG CD 1 1
19 13437 1 1 43 ARG CG C -12.050 0.414 2.553 1.00 . A A . 43 ARG CG 1 1
19 13438 1 1 43 ARG CZ C -14.017 -0.878 -0.319 1.00 . A A . 43 ARG CZ 1 1
19 13439 1 1 43 ARG H H -9.555 2.402 2.285 1.00 . A A . 43 ARG H 1 1
19 13440 1 1 43 ARG HA H -12.262 2.782 1.398 1.00 . A A . 43 ARG HA 1 1
19 13441 1 1 43 ARG HB2 H -11.045 1.691 3.919 1.00 . A A . 43 ARG HB2 1 1
19 13442 1 1 43 ARG HB3 H -12.775 1.984 3.785 1.00 . A A . 43 ARG HB3 1 1
19 13443 1 1 43 ARG HD2 H -14.140 0.586 2.194 1.00 . A A . 43 ARG HD2 1 1
19 13444 1 1 43 ARG HD3 H -13.122 1.263 0.925 1.00 . A A . 43 ARG HD3 1 1
19 13445 1 1 43 ARG HE H -12.981 -1.612 1.227 1.00 . A A . 43 ARG HE 1 1
19 13446 1 1 43 ARG HG2 H -11.159 0.183 1.987 1.00 . A A . 43 ARG HG2 1 1
19 13447 1 1 43 ARG HG3 H -12.211 -0.343 3.307 1.00 . A A . 43 ARG HG3 1 1
19 13448 1 1 43 ARG HH11 H -14.520 1.090 -0.391 1.00 . A A . 43 ARG HH11 1 1
19 13449 1 1 43 ARG HH12 H -15.053 0.137 -1.745 1.00 . A A . 43 ARG HH12 1 1
19 13450 1 1 43 ARG HH21 H -13.672 -2.863 -0.549 1.00 . A A . 43 ARG HH21 1 1
19 13451 1 1 43 ARG HH22 H -14.591 -2.114 -1.822 1.00 . A A . 43 ARG HH22 1 1
19 13452 1 1 43 ARG N N -10.240 2.846 1.747 1.00 . A A . 43 ARG N 1 1
19 13453 1 1 43 ARG NE N -13.379 -0.797 0.847 1.00 . A A . 43 ARG NE 1 1
19 13454 1 1 43 ARG NH1 N -14.574 0.203 -0.859 1.00 . A A . 43 ARG NH1 1 1
19 13455 1 1 43 ARG NH2 N -14.097 -2.041 -0.949 1.00 . A A . 43 ARG NH2 1 1
19 13456 1 1 43 ARG O O -13.043 4.549 3.229 1.00 . A A . 43 ARG O 1 1
19 13457 1 1 44 LEU C C -11.609 7.325 2.568 1.00 . A A . 44 LEU C 1 1
19 13458 1 1 44 LEU CA C -11.015 6.397 3.611 1.00 . A A . 44 LEU CA 1 1
19 13459 1 1 44 LEU CB C -9.685 6.940 4.132 1.00 . A A . 44 LEU CB 1 1
19 13460 1 1 44 LEU CD1 C -7.686 6.690 5.621 1.00 . A A . 44 LEU CD1 1 1
19 13461 1 1 44 LEU CD2 C -9.950 6.042 6.461 1.00 . A A . 44 LEU CD2 1 1
19 13462 1 1 44 LEU CG C -9.038 6.111 5.244 1.00 . A A . 44 LEU CG 1 1
19 13463 1 1 44 LEU H H -9.954 4.732 2.842 1.00 . A A . 44 LEU H 1 1
19 13464 1 1 44 LEU HA H -11.708 6.326 4.419 1.00 . A A . 44 LEU HA 1 1
19 13465 1 1 44 LEU HB2 H -8.995 6.999 3.302 1.00 . A A . 44 LEU HB2 1 1
19 13466 1 1 44 LEU HB3 H -9.852 7.938 4.510 1.00 . A A . 44 LEU HB3 1 1
19 13467 1 1 44 LEU HD11 H -7.034 6.675 4.759 1.00 . A A . 44 LEU HD11 1 1
19 13468 1 1 44 LEU HD12 H -7.248 6.098 6.413 1.00 . A A . 44 LEU HD12 1 1
19 13469 1 1 44 LEU HD13 H -7.810 7.708 5.959 1.00 . A A . 44 LEU HD13 1 1
19 13470 1 1 44 LEU HD21 H -10.148 7.040 6.819 1.00 . A A . 44 LEU HD21 1 1
19 13471 1 1 44 LEU HD22 H -9.466 5.470 7.240 1.00 . A A . 44 LEU HD22 1 1
19 13472 1 1 44 LEU HD23 H -10.879 5.565 6.187 1.00 . A A . 44 LEU HD23 1 1
19 13473 1 1 44 LEU HG H -8.880 5.103 4.886 1.00 . A A . 44 LEU HG 1 1
19 13474 1 1 44 LEU N N -10.856 5.053 3.071 1.00 . A A . 44 LEU N 1 1
19 13475 1 1 44 LEU O O -11.989 8.459 2.854 1.00 . A A . 44 LEU O 1 1
19 13476 1 1 45 LYS C C -13.559 6.819 -0.173 1.00 . A A . 45 LYS C 1 1
19 13477 1 1 45 LYS CA C -12.283 7.533 0.250 1.00 . A A . 45 LYS CA 1 1
19 13478 1 1 45 LYS CB C -11.335 7.639 -0.953 1.00 . A A . 45 LYS CB 1 1
19 13479 1 1 45 LYS CD C -8.934 7.729 -0.187 1.00 . A A . 45 LYS CD 1 1
19 13480 1 1 45 LYS CE C -7.673 8.575 -0.175 1.00 . A A . 45 LYS CE 1 1
19 13481 1 1 45 LYS CG C -10.114 8.519 -0.727 1.00 . A A . 45 LYS CG 1 1
19 13482 1 1 45 LYS H H -11.329 5.919 1.223 1.00 . A A . 45 LYS H 1 1
19 13483 1 1 45 LYS HA H -12.536 8.528 0.590 1.00 . A A . 45 LYS HA 1 1
19 13484 1 1 45 LYS HB2 H -10.989 6.649 -1.209 1.00 . A A . 45 LYS HB2 1 1
19 13485 1 1 45 LYS HB3 H -11.887 8.041 -1.792 1.00 . A A . 45 LYS HB3 1 1
19 13486 1 1 45 LYS HD2 H -9.157 7.411 0.820 1.00 . A A . 45 LYS HD2 1 1
19 13487 1 1 45 LYS HD3 H -8.774 6.866 -0.814 1.00 . A A . 45 LYS HD3 1 1
19 13488 1 1 45 LYS HE2 H -7.538 9.008 -1.154 1.00 . A A . 45 LYS HE2 1 1
19 13489 1 1 45 LYS HE3 H -7.793 9.366 0.554 1.00 . A A . 45 LYS HE3 1 1
19 13490 1 1 45 LYS HG2 H -9.830 8.967 -1.666 1.00 . A A . 45 LYS HG2 1 1
19 13491 1 1 45 LYS HG3 H -10.371 9.296 -0.020 1.00 . A A . 45 LYS HG3 1 1
19 13492 1 1 45 LYS HZ1 H -6.498 7.489 1.175 1.00 . A A . 45 LYS HZ1 1 1
19 13493 1 1 45 LYS HZ2 H -5.606 8.340 0.010 1.00 . A A . 45 LYS HZ2 1 1
19 13494 1 1 45 LYS HZ3 H -6.424 6.926 -0.420 1.00 . A A . 45 LYS HZ3 1 1
19 13495 1 1 45 LYS N N -11.671 6.821 1.359 1.00 . A A . 45 LYS N 1 1
19 13496 1 1 45 LYS NZ N -6.471 7.777 0.170 1.00 . A A . 45 LYS NZ 1 1
19 13497 1 1 45 LYS O O -14.650 7.236 0.264 1.00 . A A . 45 LYS O 1 1
19 13498 2 2 4 GLN C C 6.966 7.840 4.909 1.00 . B B . 112 GLN C 1 1
19 13499 2 2 4 GLN CA C 7.346 8.400 6.269 1.00 . B B . 112 GLN CA 1 1
19 13500 2 2 4 GLN CB C 6.769 7.531 7.391 1.00 . B B . 112 GLN CB 1 1
19 13501 2 2 4 GLN CD C 8.767 5.963 7.411 1.00 . B B . 112 GLN CD 1 1
19 13502 2 2 4 GLN CG C 7.255 6.086 7.392 1.00 . B B . 112 GLN CG 1 1
19 13503 2 2 4 GLN H H 5.814 9.807 6.309 1.00 . B B . 112 GLN H 1 1
19 13504 2 2 4 GLN HA H 8.422 8.411 6.347 1.00 . B B . 112 GLN HA 1 1
19 13505 2 2 4 GLN HB2 H 7.031 7.973 8.340 1.00 . B B . 112 GLN HB2 1 1
19 13506 2 2 4 GLN HB3 H 5.692 7.524 7.297 1.00 . B B . 112 GLN HB3 1 1
19 13507 2 2 4 GLN HE21 H 8.800 5.710 5.439 1.00 . B B . 112 GLN HE21 1 1
19 13508 2 2 4 GLN HE22 H 10.339 5.681 6.232 1.00 . B B . 112 GLN HE22 1 1
19 13509 2 2 4 GLN HG2 H 6.861 5.587 8.264 1.00 . B B . 112 GLN HG2 1 1
19 13510 2 2 4 GLN HG3 H 6.883 5.599 6.502 1.00 . B B . 112 GLN HG3 1 1
19 13511 2 2 4 GLN N N 6.855 9.787 6.394 1.00 . B B . 112 GLN N 1 1
19 13512 2 2 4 GLN NE2 N 9.360 5.768 6.244 1.00 . B B . 112 GLN NE2 1 1
19 13513 2 2 4 GLN O O 5.788 7.669 4.605 1.00 . B B . 112 GLN O 1 1
19 13514 2 2 4 GLN OE1 O 9.391 5.995 8.468 1.00 . B B . 112 GLN OE1 1 1
19 13515 2 2 5 ILE C C 7.420 5.543 2.824 1.00 . B B . 113 ILE C 1 1
19 13516 2 2 5 ILE CA C 7.731 7.038 2.752 1.00 . B B . 113 ILE CA 1 1
19 13517 2 2 5 ILE CB C 8.921 7.277 1.781 1.00 . B B . 113 ILE CB 1 1
19 13518 2 2 5 ILE CD1 C 10.905 7.390 3.423 1.00 . B B . 113 ILE CD1 1 1
19 13519 2 2 5 ILE CG1 C 10.229 6.639 2.290 1.00 . B B . 113 ILE CG1 1 1
19 13520 2 2 5 ILE CG2 C 9.111 8.769 1.536 1.00 . B B . 113 ILE CG2 1 1
19 13521 2 2 5 ILE H H 8.884 7.778 4.361 1.00 . B B . 113 ILE H 1 1
19 13522 2 2 5 ILE HA H 6.869 7.545 2.347 1.00 . B B . 113 ILE HA 1 1
19 13523 2 2 5 ILE HB H 8.663 6.823 0.833 1.00 . B B . 113 ILE HB 1 1
19 13524 2 2 5 ILE HD11 H 11.805 6.870 3.713 1.00 . B B . 113 ILE HD11 1 1
19 13525 2 2 5 ILE HD12 H 10.234 7.449 4.267 1.00 . B B . 113 ILE HD12 1 1
19 13526 2 2 5 ILE HD13 H 11.157 8.388 3.092 1.00 . B B . 113 ILE HD13 1 1
19 13527 2 2 5 ILE HG12 H 10.018 5.641 2.642 1.00 . B B . 113 ILE HG12 1 1
19 13528 2 2 5 ILE HG13 H 10.930 6.581 1.470 1.00 . B B . 113 ILE HG13 1 1
19 13529 2 2 5 ILE HG21 H 9.313 9.264 2.475 1.00 . B B . 113 ILE HG21 1 1
19 13530 2 2 5 ILE HG22 H 8.212 9.179 1.099 1.00 . B B . 113 ILE HG22 1 1
19 13531 2 2 5 ILE HG23 H 9.941 8.921 0.862 1.00 . B B . 113 ILE HG23 1 1
19 13532 2 2 5 ILE N N 7.967 7.586 4.079 1.00 . B B . 113 ILE N 1 1
19 13533 2 2 5 ILE O O 8.136 4.782 3.478 1.00 . B B . 113 ILE O 1 1
19 13534 2 2 6 PRO C C 6.646 2.998 0.942 1.00 . B B . 114 PRO C 1 1
19 13535 2 2 6 PRO CA C 5.947 3.713 2.104 1.00 . B B . 114 PRO CA 1 1
19 13536 2 2 6 PRO CB C 4.438 3.760 1.882 1.00 . B B . 114 PRO CB 1 1
19 13537 2 2 6 PRO CD C 5.322 5.992 1.544 1.00 . B B . 114 PRO CD 1 1
19 13538 2 2 6 PRO CG C 4.164 5.078 1.232 1.00 . B B . 114 PRO CG 1 1
19 13539 2 2 6 PRO HA H 6.155 3.191 3.024 1.00 . B B . 114 PRO HA 1 1
19 13540 2 2 6 PRO HB2 H 4.142 2.938 1.244 1.00 . B B . 114 PRO HB2 1 1
19 13541 2 2 6 PRO HB3 H 3.933 3.679 2.833 1.00 . B B . 114 PRO HB3 1 1
19 13542 2 2 6 PRO HD2 H 5.723 6.410 0.636 1.00 . B B . 114 PRO HD2 1 1
19 13543 2 2 6 PRO HD3 H 5.003 6.779 2.212 1.00 . B B . 114 PRO HD3 1 1
19 13544 2 2 6 PRO HG2 H 4.079 4.943 0.164 1.00 . B B . 114 PRO HG2 1 1
19 13545 2 2 6 PRO HG3 H 3.248 5.492 1.626 1.00 . B B . 114 PRO HG3 1 1
19 13546 2 2 6 PRO N N 6.314 5.121 2.195 1.00 . B B . 114 PRO N 1 1
19 13547 2 2 6 PRO O O 6.546 3.426 -0.209 1.00 . B B . 114 PRO O 1 1
19 13548 2 2 7 PRO C C 7.056 0.464 -0.783 1.00 . B B . 115 PRO C 1 1
19 13549 2 2 7 PRO CA C 8.039 1.080 0.213 1.00 . B B . 115 PRO CA 1 1
19 13550 2 2 7 PRO CB C 8.675 -0.044 1.034 1.00 . B B . 115 PRO CB 1 1
19 13551 2 2 7 PRO CD C 7.706 1.453 2.602 1.00 . B B . 115 PRO CD 1 1
19 13552 2 2 7 PRO CG C 8.862 0.525 2.391 1.00 . B B . 115 PRO CG 1 1
19 13553 2 2 7 PRO HA H 8.806 1.621 -0.320 1.00 . B B . 115 PRO HA 1 1
19 13554 2 2 7 PRO HB2 H 8.010 -0.894 1.052 1.00 . B B . 115 PRO HB2 1 1
19 13555 2 2 7 PRO HB3 H 9.610 -0.329 0.593 1.00 . B B . 115 PRO HB3 1 1
19 13556 2 2 7 PRO HD2 H 6.869 0.922 3.034 1.00 . B B . 115 PRO HD2 1 1
19 13557 2 2 7 PRO HD3 H 8.004 2.274 3.234 1.00 . B B . 115 PRO HD3 1 1
19 13558 2 2 7 PRO HG2 H 8.849 -0.265 3.127 1.00 . B B . 115 PRO HG2 1 1
19 13559 2 2 7 PRO HG3 H 9.794 1.069 2.439 1.00 . B B . 115 PRO HG3 1 1
19 13560 2 2 7 PRO N N 7.391 1.920 1.238 1.00 . B B . 115 PRO N 1 1
19 13561 2 2 7 PRO O O 6.073 -0.149 -0.384 1.00 . B B . 115 PRO O 1 1
19 13562 2 2 8 PRO C C 6.691 -1.530 -2.972 1.00 . B B . 116 PRO C 1 1
19 13563 2 2 8 PRO CA C 6.651 -0.069 -3.136 1.00 . B B . 116 PRO CA 1 1
19 13564 2 2 8 PRO CB C 7.458 0.275 -4.406 1.00 . B B . 116 PRO CB 1 1
19 13565 2 2 8 PRO CD C 8.044 1.678 -2.722 1.00 . B B . 116 PRO CD 1 1
19 13566 2 2 8 PRO CG C 8.622 0.985 -3.884 1.00 . B B . 116 PRO CG 1 1
19 13567 2 2 8 PRO HA H 5.631 0.246 -3.277 1.00 . B B . 116 PRO HA 1 1
19 13568 2 2 8 PRO HB2 H 7.748 -0.630 -4.921 1.00 . B B . 116 PRO HB2 1 1
19 13569 2 2 8 PRO HB3 H 6.869 0.902 -5.059 1.00 . B B . 116 PRO HB3 1 1
19 13570 2 2 8 PRO HD2 H 8.773 2.017 -2.099 1.00 . B B . 116 PRO HD2 1 1
19 13571 2 2 8 PRO HD3 H 7.386 2.445 -3.067 1.00 . B B . 116 PRO HD3 1 1
19 13572 2 2 8 PRO HG2 H 9.391 0.286 -3.582 1.00 . B B . 116 PRO HG2 1 1
19 13573 2 2 8 PRO HG3 H 8.995 1.693 -4.606 1.00 . B B . 116 PRO HG3 1 1
19 13574 2 2 8 PRO N N 7.276 0.657 -2.097 1.00 . B B . 116 PRO N 1 1
19 13575 2 2 8 PRO O O 7.256 -2.147 -2.070 1.00 . B B . 116 PRO O 1 1
19 13576 2 2 9 TYR C C 7.273 -4.060 -4.620 1.00 . B B . 117 TYR C 1 1
19 13577 2 2 9 TYR CA C 5.941 -3.430 -4.189 1.00 . B B . 117 TYR CA 1 1
19 13578 2 2 9 TYR CB C 4.837 -3.697 -5.227 1.00 . B B . 117 TYR CB 1 1
19 13579 2 2 9 TYR CD1 C 5.265 -1.947 -7.011 1.00 . B B . 117 TYR CD1 1 1
19 13580 2 2 9 TYR CD2 C 5.373 -4.247 -7.630 1.00 . B B . 117 TYR CD2 1 1
19 13581 2 2 9 TYR CE1 C 5.559 -1.582 -8.311 1.00 . B B . 117 TYR CE1 1 1
19 13582 2 2 9 TYR CE2 C 5.669 -3.889 -8.929 1.00 . B B . 117 TYR CE2 1 1
19 13583 2 2 9 TYR CG C 5.167 -3.285 -6.648 1.00 . B B . 117 TYR CG 1 1
19 13584 2 2 9 TYR CZ C 5.761 -2.559 -9.265 1.00 . B B . 117 TYR CZ 1 1
19 13585 2 2 9 TYR H H 5.833 -1.311 -4.609 1.00 . B B . 117 TYR H 1 1
19 13586 2 2 9 TYR HA H 5.641 -3.863 -3.245 1.00 . B B . 117 TYR HA 1 1
19 13587 2 2 9 TYR HB2 H 4.621 -4.754 -5.240 1.00 . B B . 117 TYR HB2 1 1
19 13588 2 2 9 TYR HB3 H 3.946 -3.163 -4.928 1.00 . B B . 117 TYR HB3 1 1
19 13589 2 2 9 TYR HD1 H 5.109 -1.185 -6.259 1.00 . B B . 117 TYR HD1 1 1
19 13590 2 2 9 TYR HD2 H 5.300 -5.290 -7.364 1.00 . B B . 117 TYR HD2 1 1
19 13591 2 2 9 TYR HE1 H 5.633 -0.539 -8.575 1.00 . B B . 117 TYR HE1 1 1
19 13592 2 2 9 TYR HE2 H 5.828 -4.652 -9.677 1.00 . B B . 117 TYR HE2 1 1
19 13593 2 2 9 TYR HH H 6.769 -1.561 -10.573 1.00 . B B . 117 TYR HH 1 1
19 13594 2 2 9 TYR N N 6.116 -2.005 -3.965 1.00 . B B . 117 TYR N 1 1
19 13595 2 2 9 TYR O O 7.855 -3.679 -5.638 1.00 . B B . 117 TYR O 1 1
19 13596 2 2 9 TYR OH O 6.045 -2.205 -10.563 1.00 . B B . 117 TYR OH 1 1
19 13597 2 2 10 VAL C C 8.689 -6.940 -4.999 1.00 . B B . 118 VAL C 1 1
19 13598 2 2 10 VAL CA C 9.002 -5.708 -4.153 1.00 . B B . 118 VAL CA 1 1
19 13599 2 2 10 VAL CB C 9.743 -6.125 -2.859 1.00 . B B . 118 VAL CB 1 1
19 13600 2 2 10 VAL CG1 C 11.172 -6.558 -3.154 1.00 . B B . 118 VAL CG1 1 1
19 13601 2 2 10 VAL CG2 C 9.729 -4.993 -1.841 1.00 . B B . 118 VAL CG2 1 1
19 13602 2 2 10 VAL H H 7.279 -5.256 -3.017 1.00 . B B . 118 VAL H 1 1
19 13603 2 2 10 VAL HA H 9.633 -5.038 -4.717 1.00 . B B . 118 VAL HA 1 1
19 13604 2 2 10 VAL HB H 9.220 -6.968 -2.431 1.00 . B B . 118 VAL HB 1 1
19 13605 2 2 10 VAL HG11 H 11.161 -7.421 -3.804 1.00 . B B . 118 VAL HG11 1 1
19 13606 2 2 10 VAL HG12 H 11.668 -6.810 -2.228 1.00 . B B . 118 VAL HG12 1 1
19 13607 2 2 10 VAL HG13 H 11.700 -5.750 -3.637 1.00 . B B . 118 VAL HG13 1 1
19 13608 2 2 10 VAL HG21 H 10.212 -4.124 -2.264 1.00 . B B . 118 VAL HG21 1 1
19 13609 2 2 10 VAL HG22 H 10.258 -5.302 -0.952 1.00 . B B . 118 VAL HG22 1 1
19 13610 2 2 10 VAL HG23 H 8.709 -4.749 -1.586 1.00 . B B . 118 VAL HG23 1 1
19 13611 2 2 10 VAL N N 7.757 -5.015 -3.838 1.00 . B B . 118 VAL N 1 1
19 13612 2 2 10 VAL O O 9.574 -7.687 -5.417 1.00 . B B . 118 VAL O 1 1
19 13613 2 2 11 GLU C C 7.244 -8.116 -7.488 1.00 . B B . 119 GLU C 1 1
19 13614 2 2 11 GLU CA C 6.906 -8.259 -6.007 1.00 . B B . 119 GLU CA 1 1
19 13615 2 2 11 GLU CB C 5.391 -8.361 -5.832 1.00 . B B . 119 GLU CB 1 1
19 13616 2 2 11 GLU CD C 5.486 -9.261 -3.471 1.00 . B B . 119 GLU CD 1 1
19 13617 2 2 11 GLU CG C 4.934 -8.194 -4.392 1.00 . B B . 119 GLU CG 1 1
19 13618 2 2 11 GLU H H 6.765 -6.458 -4.932 1.00 . B B . 119 GLU H 1 1
19 13619 2 2 11 GLU HA H 7.372 -9.150 -5.618 1.00 . B B . 119 GLU HA 1 1
19 13620 2 2 11 GLU HB2 H 4.919 -7.594 -6.428 1.00 . B B . 119 GLU HB2 1 1
19 13621 2 2 11 GLU HB3 H 5.065 -9.328 -6.179 1.00 . B B . 119 GLU HB3 1 1
19 13622 2 2 11 GLU HG2 H 5.264 -7.230 -4.035 1.00 . B B . 119 GLU HG2 1 1
19 13623 2 2 11 GLU HG3 H 3.855 -8.236 -4.360 1.00 . B B . 119 GLU HG3 1 1
19 13624 2 2 11 GLU N N 7.403 -7.119 -5.258 1.00 . B B . 119 GLU N 1 1
19 13625 2 2 11 GLU O O 6.876 -7.124 -8.121 1.00 . B B . 119 GLU O 1 1
19 13626 2 2 11 GLU OE1 O 4.821 -10.305 -3.303 1.00 . B B . 119 GLU OE1 1 1
19 13627 2 2 11 GLU OE2 O 6.564 -9.048 -2.883 1.00 . B B . 119 GLU OE2 1 1
19 13628 2 2 12 PRO C C 7.088 -9.356 -10.357 1.00 . B B . 120 PRO C 1 1
19 13629 2 2 12 PRO CA C 8.313 -9.118 -9.472 1.00 . B B . 120 PRO CA 1 1
19 13630 2 2 12 PRO CB C 9.305 -10.285 -9.592 1.00 . B B . 120 PRO CB 1 1
19 13631 2 2 12 PRO CD C 8.510 -10.256 -7.341 1.00 . B B . 120 PRO CD 1 1
19 13632 2 2 12 PRO CG C 9.685 -10.635 -8.190 1.00 . B B . 120 PRO CG 1 1
19 13633 2 2 12 PRO HA H 8.796 -8.199 -9.775 1.00 . B B . 120 PRO HA 1 1
19 13634 2 2 12 PRO HB2 H 8.826 -11.116 -10.090 1.00 . B B . 120 PRO HB2 1 1
19 13635 2 2 12 PRO HB3 H 10.165 -9.969 -10.164 1.00 . B B . 120 PRO HB3 1 1
19 13636 2 2 12 PRO HD2 H 7.791 -11.062 -7.306 1.00 . B B . 120 PRO HD2 1 1
19 13637 2 2 12 PRO HD3 H 8.830 -9.988 -6.345 1.00 . B B . 120 PRO HD3 1 1
19 13638 2 2 12 PRO HG2 H 9.876 -11.696 -8.116 1.00 . B B . 120 PRO HG2 1 1
19 13639 2 2 12 PRO HG3 H 10.559 -10.072 -7.895 1.00 . B B . 120 PRO HG3 1 1
19 13640 2 2 12 PRO N N 7.965 -9.094 -8.049 1.00 . B B . 120 PRO N 1 1
19 13641 2 2 12 PRO O O 6.706 -8.433 -11.109 1.00 . B B . 120 PRO O 1 1
19 13642 2 2 12 PRO OXT O 6.490 -10.452 -10.272 1.00 . B B . 120 PRO OXT 1 1
20 13643 1 1 12 PHE C C -11.548 -5.386 -0.596 1.00 . A A . 12 PHE C 1 1
20 13644 1 1 12 PHE CA C -12.077 -6.759 -0.172 1.00 . A A . 12 PHE CA 1 1
20 13645 1 1 12 PHE CB C -12.474 -6.756 1.314 1.00 . A A . 12 PHE CB 1 1
20 13646 1 1 12 PHE CD1 C -14.860 -5.989 1.172 1.00 . A A . 12 PHE CD1 1 1
20 13647 1 1 12 PHE CD2 C -13.328 -4.689 2.458 1.00 . A A . 12 PHE CD2 1 1
20 13648 1 1 12 PHE CE1 C -15.874 -5.102 1.479 1.00 . A A . 12 PHE CE1 1 1
20 13649 1 1 12 PHE CE2 C -14.337 -3.798 2.767 1.00 . A A . 12 PHE CE2 1 1
20 13650 1 1 12 PHE CG C -13.578 -5.794 1.659 1.00 . A A . 12 PHE CG 1 1
20 13651 1 1 12 PHE CZ C -15.613 -4.005 2.276 1.00 . A A . 12 PHE CZ 1 1
20 13652 1 1 12 PHE H H -11.438 -8.743 -0.122 1.00 . A A . 12 PHE H 1 1
20 13653 1 1 12 PHE HA H -12.943 -6.987 -0.769 1.00 . A A . 12 PHE HA 1 1
20 13654 1 1 12 PHE HB2 H -12.802 -7.745 1.592 1.00 . A A . 12 PHE HB2 1 1
20 13655 1 1 12 PHE HB3 H -11.609 -6.493 1.907 1.00 . A A . 12 PHE HB3 1 1
20 13656 1 1 12 PHE HD1 H -15.065 -6.848 0.550 1.00 . A A . 12 PHE HD1 1 1
20 13657 1 1 12 PHE HD2 H -12.332 -4.527 2.842 1.00 . A A . 12 PHE HD2 1 1
20 13658 1 1 12 PHE HE1 H -16.871 -5.267 1.095 1.00 . A A . 12 PHE HE1 1 1
20 13659 1 1 12 PHE HE2 H -14.131 -2.942 3.393 1.00 . A A . 12 PHE HE2 1 1
20 13660 1 1 12 PHE HZ H -16.404 -3.309 2.515 1.00 . A A . 12 PHE HZ 1 1
20 13661 1 1 12 PHE N N -11.065 -7.814 -0.420 1.00 . A A . 12 PHE N 1 1
20 13662 1 1 12 PHE O O -12.226 -4.364 -0.460 1.00 . A A . 12 PHE O 1 1
20 13663 1 1 13 LEU C C -9.665 -4.068 -3.089 1.00 . A A . 13 LEU C 1 1
20 13664 1 1 13 LEU CA C -9.732 -4.123 -1.569 1.00 . A A . 13 LEU CA 1 1
20 13665 1 1 13 LEU CB C -8.321 -3.978 -0.985 1.00 . A A . 13 LEU CB 1 1
20 13666 1 1 13 LEU CD1 C -8.780 -4.417 1.460 1.00 . A A . 13 LEU CD1 1 1
20 13667 1 1 13 LEU CD2 C -6.806 -3.040 0.783 1.00 . A A . 13 LEU CD2 1 1
20 13668 1 1 13 LEU CG C -8.240 -3.422 0.444 1.00 . A A . 13 LEU CG 1 1
20 13669 1 1 13 LEU H H -9.858 -6.209 -1.256 1.00 . A A . 13 LEU H 1 1
20 13670 1 1 13 LEU HA H -10.344 -3.307 -1.217 1.00 . A A . 13 LEU HA 1 1
20 13671 1 1 13 LEU HB2 H -7.853 -4.951 -0.996 1.00 . A A . 13 LEU HB2 1 1
20 13672 1 1 13 LEU HB3 H -7.757 -3.322 -1.632 1.00 . A A . 13 LEU HB3 1 1
20 13673 1 1 13 LEU HD11 H -9.814 -4.637 1.235 1.00 . A A . 13 LEU HD11 1 1
20 13674 1 1 13 LEU HD12 H -8.710 -3.990 2.450 1.00 . A A . 13 LEU HD12 1 1
20 13675 1 1 13 LEU HD13 H -8.199 -5.327 1.419 1.00 . A A . 13 LEU HD13 1 1
20 13676 1 1 13 LEU HD21 H -6.765 -2.643 1.787 1.00 . A A . 13 LEU HD21 1 1
20 13677 1 1 13 LEU HD22 H -6.460 -2.291 0.086 1.00 . A A . 13 LEU HD22 1 1
20 13678 1 1 13 LEU HD23 H -6.174 -3.914 0.715 1.00 . A A . 13 LEU HD23 1 1
20 13679 1 1 13 LEU HG H -8.844 -2.529 0.508 1.00 . A A . 13 LEU HG 1 1
20 13680 1 1 13 LEU N N -10.346 -5.366 -1.132 1.00 . A A . 13 LEU N 1 1
20 13681 1 1 13 LEU O O -9.730 -5.106 -3.756 1.00 . A A . 13 LEU O 1 1
20 13682 1 1 14 PRO C C -8.157 -3.425 -5.636 1.00 . A A . 14 PRO C 1 1
20 13683 1 1 14 PRO CA C -9.292 -2.637 -5.073 1.00 . A A . 14 PRO CA 1 1
20 13684 1 1 14 PRO CB C -8.957 -1.185 -5.148 1.00 . A A . 14 PRO CB 1 1
20 13685 1 1 14 PRO CD C -9.736 -1.546 -2.986 1.00 . A A . 14 PRO CD 1 1
20 13686 1 1 14 PRO CG C -9.866 -0.625 -4.177 1.00 . A A . 14 PRO CG 1 1
20 13687 1 1 14 PRO HA H -10.177 -2.825 -5.661 1.00 . A A . 14 PRO HA 1 1
20 13688 1 1 14 PRO HB2 H -7.934 -1.034 -4.857 1.00 . A A . 14 PRO HB2 1 1
20 13689 1 1 14 PRO HB3 H -9.126 -0.807 -6.141 1.00 . A A . 14 PRO HB3 1 1
20 13690 1 1 14 PRO HD2 H -8.872 -1.279 -2.394 1.00 . A A . 14 PRO HD2 1 1
20 13691 1 1 14 PRO HD3 H -10.635 -1.537 -2.390 1.00 . A A . 14 PRO HD3 1 1
20 13692 1 1 14 PRO HG2 H -9.545 0.345 -3.968 1.00 . A A . 14 PRO HG2 1 1
20 13693 1 1 14 PRO HG3 H -10.872 -0.629 -4.558 1.00 . A A . 14 PRO HG3 1 1
20 13694 1 1 14 PRO N N -9.548 -2.855 -3.652 1.00 . A A . 14 PRO N 1 1
20 13695 1 1 14 PRO O O -7.190 -3.781 -4.966 1.00 . A A . 14 PRO O 1 1
20 13696 1 1 15 LYS C C -6.005 -4.073 -7.575 1.00 . A A . 15 LYS C 1 1
20 13697 1 1 15 LYS CA C -7.451 -4.553 -7.647 1.00 . A A . 15 LYS CA 1 1
20 13698 1 1 15 LYS CB C -7.891 -4.645 -9.107 1.00 . A A . 15 LYS CB 1 1
20 13699 1 1 15 LYS CD C -7.980 -3.557 -11.351 1.00 . A A . 15 LYS CD 1 1
20 13700 1 1 15 LYS CE C -8.109 -2.245 -12.109 1.00 . A A . 15 LYS CE 1 1
20 13701 1 1 15 LYS CG C -7.807 -3.333 -9.864 1.00 . A A . 15 LYS CG 1 1
20 13702 1 1 15 LYS H H -9.053 -3.162 -7.336 1.00 . A A . 15 LYS H 1 1
20 13703 1 1 15 LYS HA H -7.510 -5.537 -7.204 1.00 . A A . 15 LYS HA 1 1
20 13704 1 1 15 LYS HB2 H -7.265 -5.365 -9.614 1.00 . A A . 15 LYS HB2 1 1
20 13705 1 1 15 LYS HB3 H -8.914 -4.988 -9.139 1.00 . A A . 15 LYS HB3 1 1
20 13706 1 1 15 LYS HD2 H -7.120 -4.091 -11.726 1.00 . A A . 15 LYS HD2 1 1
20 13707 1 1 15 LYS HD3 H -8.867 -4.149 -11.508 1.00 . A A . 15 LYS HD3 1 1
20 13708 1 1 15 LYS HE2 H -7.197 -1.680 -11.984 1.00 . A A . 15 LYS HE2 1 1
20 13709 1 1 15 LYS HE3 H -8.257 -2.464 -13.156 1.00 . A A . 15 LYS HE3 1 1
20 13710 1 1 15 LYS HG2 H -8.587 -2.674 -9.514 1.00 . A A . 15 LYS HG2 1 1
20 13711 1 1 15 LYS HG3 H -6.842 -2.883 -9.686 1.00 . A A . 15 LYS HG3 1 1
20 13712 1 1 15 LYS HZ1 H -10.095 -2.032 -11.491 1.00 . A A . 15 LYS HZ1 1 1
20 13713 1 1 15 LYS HZ2 H -9.481 -0.681 -12.307 1.00 . A A . 15 LYS HZ2 1 1
20 13714 1 1 15 LYS HZ3 H -9.012 -0.986 -10.704 1.00 . A A . 15 LYS HZ3 1 1
20 13715 1 1 15 LYS N N -8.330 -3.673 -6.889 1.00 . A A . 15 LYS N 1 1
20 13716 1 1 15 LYS NZ N -9.252 -1.431 -11.617 1.00 . A A . 15 LYS NZ 1 1
20 13717 1 1 15 LYS O O -5.716 -2.890 -7.754 1.00 . A A . 15 LYS O 1 1
20 13718 1 1 16 GLY C C -3.322 -3.971 -5.929 1.00 . A A . 16 GLY C 1 1
20 13719 1 1 16 GLY CA C -3.694 -4.689 -7.216 1.00 . A A . 16 GLY CA 1 1
20 13720 1 1 16 GLY H H -5.407 -5.931 -7.220 1.00 . A A . 16 GLY H 1 1
20 13721 1 1 16 GLY HA2 H -3.134 -5.611 -7.264 1.00 . A A . 16 GLY HA2 1 1
20 13722 1 1 16 GLY HA3 H -3.407 -4.071 -8.055 1.00 . A A . 16 GLY HA3 1 1
20 13723 1 1 16 GLY N N -5.108 -5.005 -7.319 1.00 . A A . 16 GLY N 1 1
20 13724 1 1 16 GLY O O -2.156 -3.639 -5.726 1.00 . A A . 16 GLY O 1 1
20 13725 1 1 17 TRP C C -3.687 -4.129 -2.724 1.00 . A A . 17 TRP C 1 1
20 13726 1 1 17 TRP CA C -4.015 -3.089 -3.777 1.00 . A A . 17 TRP CA 1 1
20 13727 1 1 17 TRP CB C -5.193 -2.229 -3.319 1.00 . A A . 17 TRP CB 1 1
20 13728 1 1 17 TRP CD1 C -5.795 -0.741 -5.319 1.00 . A A . 17 TRP CD1 1 1
20 13729 1 1 17 TRP CD2 C -4.921 0.360 -3.575 1.00 . A A . 17 TRP CD2 1 1
20 13730 1 1 17 TRP CE2 C -5.216 1.287 -4.590 1.00 . A A . 17 TRP CE2 1 1
20 13731 1 1 17 TRP CE3 C -4.356 0.822 -2.381 1.00 . A A . 17 TRP CE3 1 1
20 13732 1 1 17 TRP CG C -5.307 -0.932 -4.058 1.00 . A A . 17 TRP CG 1 1
20 13733 1 1 17 TRP CH2 C -4.412 3.077 -3.270 1.00 . A A . 17 TRP CH2 1 1
20 13734 1 1 17 TRP CZ2 C -4.968 2.652 -4.449 1.00 . A A . 17 TRP CZ2 1 1
20 13735 1 1 17 TRP CZ3 C -4.107 2.175 -2.243 1.00 . A A . 17 TRP CZ3 1 1
20 13736 1 1 17 TRP H H -5.214 -3.997 -5.271 1.00 . A A . 17 TRP H 1 1
20 13737 1 1 17 TRP HA H -3.152 -2.455 -3.913 1.00 . A A . 17 TRP HA 1 1
20 13738 1 1 17 TRP HB2 H -6.110 -2.778 -3.469 1.00 . A A . 17 TRP HB2 1 1
20 13739 1 1 17 TRP HB3 H -5.079 -2.006 -2.268 1.00 . A A . 17 TRP HB3 1 1
20 13740 1 1 17 TRP HD1 H -6.172 -1.530 -5.960 1.00 . A A . 17 TRP HD1 1 1
20 13741 1 1 17 TRP HE1 H -6.065 0.977 -6.489 1.00 . A A . 17 TRP HE1 1 1
20 13742 1 1 17 TRP HE3 H -4.114 0.143 -1.576 1.00 . A A . 17 TRP HE3 1 1
20 13743 1 1 17 TRP HH2 H -4.202 4.125 -3.119 1.00 . A A . 17 TRP HH2 1 1
20 13744 1 1 17 TRP HZ2 H -5.196 3.360 -5.231 1.00 . A A . 17 TRP HZ2 1 1
20 13745 1 1 17 TRP HZ3 H -3.672 2.552 -1.329 1.00 . A A . 17 TRP HZ3 1 1
20 13746 1 1 17 TRP N N -4.292 -3.735 -5.055 1.00 . A A . 17 TRP N 1 1
20 13747 1 1 17 TRP NE1 N -5.760 0.591 -5.639 1.00 . A A . 17 TRP NE1 1 1
20 13748 1 1 17 TRP O O -4.525 -4.952 -2.350 1.00 . A A . 17 TRP O 1 1
20 13749 1 1 18 GLU C C -1.664 -4.490 0.029 1.00 . A A . 18 GLU C 1 1
20 13750 1 1 18 GLU CA C -1.966 -5.082 -1.328 1.00 . A A . 18 GLU CA 1 1
20 13751 1 1 18 GLU CB C -0.714 -5.745 -1.877 1.00 . A A . 18 GLU CB 1 1
20 13752 1 1 18 GLU CD C -1.476 -8.159 -1.762 1.00 . A A . 18 GLU CD 1 1
20 13753 1 1 18 GLU CG C -0.996 -7.016 -2.647 1.00 . A A . 18 GLU CG 1 1
20 13754 1 1 18 GLU H H -1.858 -3.362 -2.547 1.00 . A A . 18 GLU H 1 1
20 13755 1 1 18 GLU HA H -2.734 -5.833 -1.215 1.00 . A A . 18 GLU HA 1 1
20 13756 1 1 18 GLU HB2 H -0.216 -5.052 -2.540 1.00 . A A . 18 GLU HB2 1 1
20 13757 1 1 18 GLU HB3 H -0.054 -5.982 -1.058 1.00 . A A . 18 GLU HB3 1 1
20 13758 1 1 18 GLU HG2 H -1.753 -6.813 -3.390 1.00 . A A . 18 GLU HG2 1 1
20 13759 1 1 18 GLU HG3 H -0.090 -7.315 -3.135 1.00 . A A . 18 GLU HG3 1 1
20 13760 1 1 18 GLU N N -2.454 -4.089 -2.258 1.00 . A A . 18 GLU N 1 1
20 13761 1 1 18 GLU O O -1.249 -3.340 0.146 1.00 . A A . 18 GLU O 1 1
20 13762 1 1 18 GLU OE1 O -2.087 -7.896 -0.703 1.00 . A A . 18 GLU OE1 1 1
20 13763 1 1 18 GLU OE2 O -1.230 -9.332 -2.120 1.00 . A A . 18 GLU OE2 1 1
20 13764 1 1 19 VAL C C -0.457 -5.784 2.989 1.00 . A A . 19 VAL C 1 1
20 13765 1 1 19 VAL CA C -1.579 -4.936 2.414 1.00 . A A . 19 VAL CA 1 1
20 13766 1 1 19 VAL CB C -2.830 -5.134 3.298 1.00 . A A . 19 VAL CB 1 1
20 13767 1 1 19 VAL CG1 C -2.642 -4.471 4.655 1.00 . A A . 19 VAL CG1 1 1
20 13768 1 1 19 VAL CG2 C -4.078 -4.616 2.605 1.00 . A A . 19 VAL CG2 1 1
20 13769 1 1 19 VAL H H -2.093 -6.243 0.833 1.00 . A A . 19 VAL H 1 1
20 13770 1 1 19 VAL HA H -1.293 -3.895 2.437 1.00 . A A . 19 VAL HA 1 1
20 13771 1 1 19 VAL HB H -2.955 -6.193 3.464 1.00 . A A . 19 VAL HB 1 1
20 13772 1 1 19 VAL HG11 H -1.780 -4.896 5.151 1.00 . A A . 19 VAL HG11 1 1
20 13773 1 1 19 VAL HG12 H -3.521 -4.636 5.262 1.00 . A A . 19 VAL HG12 1 1
20 13774 1 1 19 VAL HG13 H -2.492 -3.409 4.522 1.00 . A A . 19 VAL HG13 1 1
20 13775 1 1 19 VAL HG21 H -3.975 -3.559 2.421 1.00 . A A . 19 VAL HG21 1 1
20 13776 1 1 19 VAL HG22 H -4.938 -4.789 3.237 1.00 . A A . 19 VAL HG22 1 1
20 13777 1 1 19 VAL HG23 H -4.210 -5.135 1.667 1.00 . A A . 19 VAL HG23 1 1
20 13778 1 1 19 VAL N N -1.823 -5.322 1.034 1.00 . A A . 19 VAL N 1 1
20 13779 1 1 19 VAL O O -0.613 -6.995 3.149 1.00 . A A . 19 VAL O 1 1
20 13780 1 1 20 ARG C C 2.279 -5.156 5.118 1.00 . A A . 20 ARG C 1 1
20 13781 1 1 20 ARG CA C 1.784 -5.886 3.875 1.00 . A A . 20 ARG CA 1 1
20 13782 1 1 20 ARG CB C 2.938 -6.036 2.878 1.00 . A A . 20 ARG CB 1 1
20 13783 1 1 20 ARG CD C 5.350 -6.737 2.710 1.00 . A A . 20 ARG CD 1 1
20 13784 1 1 20 ARG CG C 4.013 -6.994 3.372 1.00 . A A . 20 ARG CG 1 1
20 13785 1 1 20 ARG CZ C 6.264 -7.682 0.623 1.00 . A A . 20 ARG CZ 1 1
20 13786 1 1 20 ARG H H 0.765 -4.204 3.089 1.00 . A A . 20 ARG H 1 1
20 13787 1 1 20 ARG HA H 1.434 -6.863 4.161 1.00 . A A . 20 ARG HA 1 1
20 13788 1 1 20 ARG HB2 H 2.553 -6.406 1.932 1.00 . A A . 20 ARG HB2 1 1
20 13789 1 1 20 ARG HB3 H 3.393 -5.069 2.720 1.00 . A A . 20 ARG HB3 1 1
20 13790 1 1 20 ARG HD2 H 5.615 -5.707 2.880 1.00 . A A . 20 ARG HD2 1 1
20 13791 1 1 20 ARG HD3 H 6.091 -7.377 3.166 1.00 . A A . 20 ARG HD3 1 1
20 13792 1 1 20 ARG HE H 4.555 -6.645 0.764 1.00 . A A . 20 ARG HE 1 1
20 13793 1 1 20 ARG HG2 H 4.125 -6.872 4.438 1.00 . A A . 20 ARG HG2 1 1
20 13794 1 1 20 ARG HG3 H 3.702 -8.007 3.156 1.00 . A A . 20 ARG HG3 1 1
20 13795 1 1 20 ARG HH11 H 7.425 -7.970 2.266 1.00 . A A . 20 ARG HH11 1 1
20 13796 1 1 20 ARG HH12 H 8.018 -8.685 0.797 1.00 . A A . 20 ARG HH12 1 1
20 13797 1 1 20 ARG HH21 H 5.381 -7.545 -1.209 1.00 . A A . 20 ARG HH21 1 1
20 13798 1 1 20 ARG HH22 H 6.875 -8.426 -1.157 1.00 . A A . 20 ARG HH22 1 1
20 13799 1 1 20 ARG N N 0.673 -5.165 3.279 1.00 . A A . 20 ARG N 1 1
20 13800 1 1 20 ARG NE N 5.321 -6.994 1.269 1.00 . A A . 20 ARG NE 1 1
20 13801 1 1 20 ARG NH1 N 7.322 -8.141 1.278 1.00 . A A . 20 ARG NH1 1 1
20 13802 1 1 20 ARG NH2 N 6.167 -7.898 -0.684 1.00 . A A . 20 ARG NH2 1 1
20 13803 1 1 20 ARG O O 2.364 -3.936 5.128 1.00 . A A . 20 ARG O 1 1
20 13804 1 1 21 HIS C C 4.713 -5.283 7.236 1.00 . A A . 21 HIS C 1 1
20 13805 1 1 21 HIS CA C 3.194 -5.331 7.366 1.00 . A A . 21 HIS CA 1 1
20 13806 1 1 21 HIS CB C 2.832 -6.175 8.596 1.00 . A A . 21 HIS CB 1 1
20 13807 1 1 21 HIS CD2 C 1.252 -4.351 9.698 1.00 . A A . 21 HIS CD2 1 1
20 13808 1 1 21 HIS CE1 C 0.517 -5.600 11.335 1.00 . A A . 21 HIS CE1 1 1
20 13809 1 1 21 HIS CG C 1.833 -5.586 9.567 1.00 . A A . 21 HIS CG 1 1
20 13810 1 1 21 HIS H H 2.502 -6.882 6.092 1.00 . A A . 21 HIS H 1 1
20 13811 1 1 21 HIS HA H 2.809 -4.329 7.486 1.00 . A A . 21 HIS HA 1 1
20 13812 1 1 21 HIS HB2 H 2.425 -7.111 8.258 1.00 . A A . 21 HIS HB2 1 1
20 13813 1 1 21 HIS HB3 H 3.740 -6.375 9.148 1.00 . A A . 21 HIS HB3 1 1
20 13814 1 1 21 HIS HD1 H 1.573 -7.274 10.809 1.00 . A A . 21 HIS HD1 1 1
20 13815 1 1 21 HIS HD2 H 1.406 -3.445 9.066 1.00 . A A . 21 HIS HD2 1 1
20 13816 1 1 21 HIS HE1 H -0.001 -5.922 12.220 1.00 . A A . 21 HIS HE1 1 1
20 13817 1 1 21 HIS HE2 H -0.287 -3.762 11.000 1.00 . A A . 21 HIS HE2 1 1
20 13818 1 1 21 HIS N N 2.623 -5.905 6.151 1.00 . A A . 21 HIS N 1 1
20 13819 1 1 21 HIS ND1 N 1.341 -6.329 10.616 1.00 . A A . 21 HIS ND1 1 1
20 13820 1 1 21 HIS NE2 N 0.441 -4.403 10.805 1.00 . A A . 21 HIS NE2 1 1
20 13821 1 1 21 HIS O O 5.371 -6.322 7.137 1.00 . A A . 21 HIS O 1 1
20 13822 1 1 22 ALA C C 7.298 -4.300 8.519 1.00 . A A . 22 ALA C 1 1
20 13823 1 1 22 ALA CA C 6.699 -3.886 7.176 1.00 . A A . 22 ALA CA 1 1
20 13824 1 1 22 ALA CB C 7.020 -2.431 6.854 1.00 . A A . 22 ALA CB 1 1
20 13825 1 1 22 ALA H H 4.672 -3.290 7.221 1.00 . A A . 22 ALA H 1 1
20 13826 1 1 22 ALA HA H 7.109 -4.511 6.394 1.00 . A A . 22 ALA HA 1 1
20 13827 1 1 22 ALA HB1 H 6.610 -1.792 7.623 1.00 . A A . 22 ALA HB1 1 1
20 13828 1 1 22 ALA HB2 H 6.585 -2.168 5.900 1.00 . A A . 22 ALA HB2 1 1
20 13829 1 1 22 ALA HB3 H 8.091 -2.300 6.810 1.00 . A A . 22 ALA HB3 1 1
20 13830 1 1 22 ALA N N 5.259 -4.079 7.208 1.00 . A A . 22 ALA N 1 1
20 13831 1 1 22 ALA O O 6.566 -4.438 9.501 1.00 . A A . 22 ALA O 1 1
20 13832 1 1 23 PRO C C 9.083 -4.003 11.010 1.00 . A A . 23 PRO C 1 1
20 13833 1 1 23 PRO CA C 9.297 -4.953 9.828 1.00 . A A . 23 PRO CA 1 1
20 13834 1 1 23 PRO CB C 10.780 -4.984 9.446 1.00 . A A . 23 PRO CB 1 1
20 13835 1 1 23 PRO CD C 9.579 -4.380 7.473 1.00 . A A . 23 PRO CD 1 1
20 13836 1 1 23 PRO CG C 10.794 -5.117 7.962 1.00 . A A . 23 PRO CG 1 1
20 13837 1 1 23 PRO HA H 8.982 -5.946 10.113 1.00 . A A . 23 PRO HA 1 1
20 13838 1 1 23 PRO HB2 H 11.254 -4.067 9.762 1.00 . A A . 23 PRO HB2 1 1
20 13839 1 1 23 PRO HB3 H 11.260 -5.827 9.921 1.00 . A A . 23 PRO HB3 1 1
20 13840 1 1 23 PRO HD2 H 9.815 -3.342 7.292 1.00 . A A . 23 PRO HD2 1 1
20 13841 1 1 23 PRO HD3 H 9.190 -4.842 6.578 1.00 . A A . 23 PRO HD3 1 1
20 13842 1 1 23 PRO HG2 H 11.690 -4.668 7.562 1.00 . A A . 23 PRO HG2 1 1
20 13843 1 1 23 PRO HG3 H 10.737 -6.158 7.683 1.00 . A A . 23 PRO HG3 1 1
20 13844 1 1 23 PRO N N 8.626 -4.516 8.591 1.00 . A A . 23 PRO N 1 1
20 13845 1 1 23 PRO O O 9.388 -4.341 12.154 1.00 . A A . 23 PRO O 1 1
20 13846 1 1 24 ASN C C 7.035 -2.118 12.484 1.00 . A A . 24 ASN C 1 1
20 13847 1 1 24 ASN CA C 8.338 -1.817 11.762 1.00 . A A . 24 ASN CA 1 1
20 13848 1 1 24 ASN CB C 8.324 -0.396 11.178 1.00 . A A . 24 ASN CB 1 1
20 13849 1 1 24 ASN CG C 7.143 -0.127 10.262 1.00 . A A . 24 ASN CG 1 1
20 13850 1 1 24 ASN H H 8.302 -2.612 9.814 1.00 . A A . 24 ASN H 1 1
20 13851 1 1 24 ASN HA H 9.146 -1.890 12.473 1.00 . A A . 24 ASN HA 1 1
20 13852 1 1 24 ASN HB2 H 8.286 0.313 11.990 1.00 . A A . 24 ASN HB2 1 1
20 13853 1 1 24 ASN HB3 H 9.233 -0.239 10.616 1.00 . A A . 24 ASN HB3 1 1
20 13854 1 1 24 ASN HD21 H 7.295 1.823 10.626 1.00 . A A . 24 ASN HD21 1 1
20 13855 1 1 24 ASN HD22 H 6.027 1.346 9.549 1.00 . A A . 24 ASN HD22 1 1
20 13856 1 1 24 ASN N N 8.575 -2.809 10.729 1.00 . A A . 24 ASN N 1 1
20 13857 1 1 24 ASN ND2 N 6.782 1.139 10.132 1.00 . A A . 24 ASN ND2 1 1
20 13858 1 1 24 ASN O O 6.786 -1.623 13.582 1.00 . A A . 24 ASN O 1 1
20 13859 1 1 24 ASN OD1 O 6.575 -1.039 9.661 1.00 . A A . 24 ASN OD1 1 1
20 13860 1 1 25 GLY C C 3.762 -2.566 11.793 1.00 . A A . 25 GLY C 1 1
20 13861 1 1 25 GLY CA C 4.933 -3.291 12.430 1.00 . A A . 25 GLY CA 1 1
20 13862 1 1 25 GLY H H 6.456 -3.295 10.969 1.00 . A A . 25 GLY H 1 1
20 13863 1 1 25 GLY HA2 H 4.786 -4.356 12.321 1.00 . A A . 25 GLY HA2 1 1
20 13864 1 1 25 GLY HA3 H 4.968 -3.049 13.472 1.00 . A A . 25 GLY HA3 1 1
20 13865 1 1 25 GLY N N 6.200 -2.930 11.846 1.00 . A A . 25 GLY N 1 1
20 13866 1 1 25 GLY O O 2.642 -2.608 12.304 1.00 . A A . 25 GLY O 1 1
20 13867 1 1 26 ARG C C 2.648 -1.811 8.632 1.00 . A A . 26 ARG C 1 1
20 13868 1 1 26 ARG CA C 2.980 -1.162 9.969 1.00 . A A . 26 ARG CA 1 1
20 13869 1 1 26 ARG CB C 3.423 0.285 9.713 1.00 . A A . 26 ARG CB 1 1
20 13870 1 1 26 ARG CD C 1.683 1.402 11.137 1.00 . A A . 26 ARG CD 1 1
20 13871 1 1 26 ARG CG C 3.173 1.235 10.874 1.00 . A A . 26 ARG CG 1 1
20 13872 1 1 26 ARG CZ C -0.386 1.859 9.854 1.00 . A A . 26 ARG CZ 1 1
20 13873 1 1 26 ARG H H 4.934 -1.897 10.319 1.00 . A A . 26 ARG H 1 1
20 13874 1 1 26 ARG HA H 2.093 -1.160 10.587 1.00 . A A . 26 ARG HA 1 1
20 13875 1 1 26 ARG HB2 H 4.482 0.295 9.488 1.00 . A A . 26 ARG HB2 1 1
20 13876 1 1 26 ARG HB3 H 2.885 0.658 8.854 1.00 . A A . 26 ARG HB3 1 1
20 13877 1 1 26 ARG HD2 H 1.314 0.509 11.620 1.00 . A A . 26 ARG HD2 1 1
20 13878 1 1 26 ARG HD3 H 1.539 2.249 11.790 1.00 . A A . 26 ARG HD3 1 1
20 13879 1 1 26 ARG HE H 1.423 1.548 9.053 1.00 . A A . 26 ARG HE 1 1
20 13880 1 1 26 ARG HG2 H 3.644 0.835 11.761 1.00 . A A . 26 ARG HG2 1 1
20 13881 1 1 26 ARG HG3 H 3.601 2.198 10.639 1.00 . A A . 26 ARG HG3 1 1
20 13882 1 1 26 ARG HH11 H -0.604 2.046 11.867 1.00 . A A . 26 ARG HH11 1 1
20 13883 1 1 26 ARG HH12 H -2.066 2.241 10.934 1.00 . A A . 26 ARG HH12 1 1
20 13884 1 1 26 ARG HH21 H -0.505 1.796 7.828 1.00 . A A . 26 ARG HH21 1 1
20 13885 1 1 26 ARG HH22 H -2.006 2.089 8.648 1.00 . A A . 26 ARG HH22 1 1
20 13886 1 1 26 ARG N N 4.018 -1.899 10.677 1.00 . A A . 26 ARG N 1 1
20 13887 1 1 26 ARG NE N 0.927 1.621 9.898 1.00 . A A . 26 ARG NE 1 1
20 13888 1 1 26 ARG NH1 N -1.070 2.063 10.973 1.00 . A A . 26 ARG NH1 1 1
20 13889 1 1 26 ARG NH2 N -1.011 1.924 8.683 1.00 . A A . 26 ARG NH2 1 1
20 13890 1 1 26 ARG O O 3.533 -2.254 7.913 1.00 . A A . 26 ARG O 1 1
20 13891 1 1 27 PRO C C 0.919 -1.068 5.961 1.00 . A A . 27 PRO C 1 1
20 13892 1 1 27 PRO CA C 0.931 -2.235 6.936 1.00 . A A . 27 PRO CA 1 1
20 13893 1 1 27 PRO CB C -0.510 -2.682 7.176 1.00 . A A . 27 PRO CB 1 1
20 13894 1 1 27 PRO CD C 0.219 -1.588 9.152 1.00 . A A . 27 PRO CD 1 1
20 13895 1 1 27 PRO CG C -0.978 -1.773 8.259 1.00 . A A . 27 PRO CG 1 1
20 13896 1 1 27 PRO HA H 1.519 -3.051 6.543 1.00 . A A . 27 PRO HA 1 1
20 13897 1 1 27 PRO HB2 H -1.089 -2.557 6.272 1.00 . A A . 27 PRO HB2 1 1
20 13898 1 1 27 PRO HB3 H -0.533 -3.714 7.489 1.00 . A A . 27 PRO HB3 1 1
20 13899 1 1 27 PRO HD2 H 0.270 -0.637 9.540 1.00 . A A . 27 PRO HD2 1 1
20 13900 1 1 27 PRO HD3 H 0.193 -2.302 9.957 1.00 . A A . 27 PRO HD3 1 1
20 13901 1 1 27 PRO HG2 H -1.289 -0.826 7.840 1.00 . A A . 27 PRO HG2 1 1
20 13902 1 1 27 PRO HG3 H -1.788 -2.233 8.806 1.00 . A A . 27 PRO HG3 1 1
20 13903 1 1 27 PRO N N 1.361 -1.820 8.262 1.00 . A A . 27 PRO N 1 1
20 13904 1 1 27 PRO O O 0.265 -0.043 6.173 1.00 . A A . 27 PRO O 1 1
20 13905 1 1 28 PHE C C 1.047 -0.839 2.651 1.00 . A A . 28 PHE C 1 1
20 13906 1 1 28 PHE CA C 1.776 -0.266 3.853 1.00 . A A . 28 PHE CA 1 1
20 13907 1 1 28 PHE CB C 3.241 0.109 3.534 1.00 . A A . 28 PHE CB 1 1
20 13908 1 1 28 PHE CD1 C 4.341 -2.109 4.059 1.00 . A A . 28 PHE CD1 1 1
20 13909 1 1 28 PHE CD2 C 4.878 -1.043 1.997 1.00 . A A . 28 PHE CD2 1 1
20 13910 1 1 28 PHE CE1 C 5.197 -3.148 3.748 1.00 . A A . 28 PHE CE1 1 1
20 13911 1 1 28 PHE CE2 C 5.733 -2.084 1.685 1.00 . A A . 28 PHE CE2 1 1
20 13912 1 1 28 PHE CG C 4.164 -1.044 3.188 1.00 . A A . 28 PHE CG 1 1
20 13913 1 1 28 PHE CZ C 5.893 -3.135 2.561 1.00 . A A . 28 PHE CZ 1 1
20 13914 1 1 28 PHE H H 2.259 -2.038 4.867 1.00 . A A . 28 PHE H 1 1
20 13915 1 1 28 PHE HA H 1.249 0.621 4.179 1.00 . A A . 28 PHE HA 1 1
20 13916 1 1 28 PHE HB2 H 3.246 0.789 2.700 1.00 . A A . 28 PHE HB2 1 1
20 13917 1 1 28 PHE HB3 H 3.660 0.614 4.393 1.00 . A A . 28 PHE HB3 1 1
20 13918 1 1 28 PHE HD1 H 3.791 -2.131 4.988 1.00 . A A . 28 PHE HD1 1 1
20 13919 1 1 28 PHE HD2 H 4.765 -0.220 1.305 1.00 . A A . 28 PHE HD2 1 1
20 13920 1 1 28 PHE HE1 H 5.324 -3.969 4.439 1.00 . A A . 28 PHE HE1 1 1
20 13921 1 1 28 PHE HE2 H 6.278 -2.072 0.753 1.00 . A A . 28 PHE HE2 1 1
20 13922 1 1 28 PHE HZ H 6.563 -3.946 2.316 1.00 . A A . 28 PHE HZ 1 1
20 13923 1 1 28 PHE N N 1.709 -1.225 4.924 1.00 . A A . 28 PHE N 1 1
20 13924 1 1 28 PHE O O 1.353 -1.943 2.187 1.00 . A A . 28 PHE O 1 1
20 13925 1 1 29 PHE C C -0.220 -0.165 -0.218 1.00 . A A . 29 PHE C 1 1
20 13926 1 1 29 PHE CA C -0.805 -0.572 1.116 1.00 . A A . 29 PHE CA 1 1
20 13927 1 1 29 PHE CB C -2.225 -0.005 1.256 1.00 . A A . 29 PHE CB 1 1
20 13928 1 1 29 PHE CD1 C -2.430 0.120 3.764 1.00 . A A . 29 PHE CD1 1 1
20 13929 1 1 29 PHE CD2 C -4.055 -1.133 2.556 1.00 . A A . 29 PHE CD2 1 1
20 13930 1 1 29 PHE CE1 C -3.064 -0.194 4.950 1.00 . A A . 29 PHE CE1 1 1
20 13931 1 1 29 PHE CE2 C -4.694 -1.449 3.741 1.00 . A A . 29 PHE CE2 1 1
20 13932 1 1 29 PHE CG C -2.915 -0.345 2.553 1.00 . A A . 29 PHE CG 1 1
20 13933 1 1 29 PHE CZ C -4.197 -0.979 4.938 1.00 . A A . 29 PHE CZ 1 1
20 13934 1 1 29 PHE H H -0.094 0.794 2.550 1.00 . A A . 29 PHE H 1 1
20 13935 1 1 29 PHE HA H -0.845 -1.648 1.168 1.00 . A A . 29 PHE HA 1 1
20 13936 1 1 29 PHE HB2 H -2.184 1.070 1.176 1.00 . A A . 29 PHE HB2 1 1
20 13937 1 1 29 PHE HB3 H -2.830 -0.399 0.450 1.00 . A A . 29 PHE HB3 1 1
20 13938 1 1 29 PHE HD1 H -1.543 0.736 3.777 1.00 . A A . 29 PHE HD1 1 1
20 13939 1 1 29 PHE HD2 H -4.445 -1.504 1.620 1.00 . A A . 29 PHE HD2 1 1
20 13940 1 1 29 PHE HE1 H -2.674 0.176 5.887 1.00 . A A . 29 PHE HE1 1 1
20 13941 1 1 29 PHE HE2 H -5.581 -2.063 3.728 1.00 . A A . 29 PHE HE2 1 1
20 13942 1 1 29 PHE HZ H -4.693 -1.225 5.865 1.00 . A A . 29 PHE HZ 1 1
20 13943 1 1 29 PHE N N 0.056 -0.104 2.181 1.00 . A A . 29 PHE N 1 1
20 13944 1 1 29 PHE O O -0.043 1.024 -0.504 1.00 . A A . 29 PHE O 1 1
20 13945 1 1 30 ILE C C -0.245 -1.036 -3.428 1.00 . A A . 30 ILE C 1 1
20 13946 1 1 30 ILE CA C 0.739 -0.917 -2.290 1.00 . A A . 30 ILE CA 1 1
20 13947 1 1 30 ILE CB C 1.886 -1.910 -2.551 1.00 . A A . 30 ILE CB 1 1
20 13948 1 1 30 ILE CD1 C 3.746 -3.189 -1.382 1.00 . A A . 30 ILE CD1 1 1
20 13949 1 1 30 ILE CG1 C 2.779 -2.026 -1.330 1.00 . A A . 30 ILE CG1 1 1
20 13950 1 1 30 ILE CG2 C 2.709 -1.449 -3.746 1.00 . A A . 30 ILE CG2 1 1
20 13951 1 1 30 ILE H H -0.119 -2.077 -0.752 1.00 . A A . 30 ILE H 1 1
20 13952 1 1 30 ILE HA H 1.148 0.082 -2.277 1.00 . A A . 30 ILE HA 1 1
20 13953 1 1 30 ILE HB H 1.461 -2.876 -2.780 1.00 . A A . 30 ILE HB 1 1
20 13954 1 1 30 ILE HD11 H 4.392 -3.082 -2.242 1.00 . A A . 30 ILE HD11 1 1
20 13955 1 1 30 ILE HD12 H 3.194 -4.115 -1.461 1.00 . A A . 30 ILE HD12 1 1
20 13956 1 1 30 ILE HD13 H 4.344 -3.201 -0.485 1.00 . A A . 30 ILE HD13 1 1
20 13957 1 1 30 ILE HG12 H 3.350 -1.126 -1.258 1.00 . A A . 30 ILE HG12 1 1
20 13958 1 1 30 ILE HG13 H 2.166 -2.137 -0.449 1.00 . A A . 30 ILE HG13 1 1
20 13959 1 1 30 ILE HG21 H 2.076 -1.388 -4.619 1.00 . A A . 30 ILE HG21 1 1
20 13960 1 1 30 ILE HG22 H 3.507 -2.156 -3.928 1.00 . A A . 30 ILE HG22 1 1
20 13961 1 1 30 ILE HG23 H 3.132 -0.477 -3.539 1.00 . A A . 30 ILE HG23 1 1
20 13962 1 1 30 ILE N N 0.095 -1.157 -1.022 1.00 . A A . 30 ILE N 1 1
20 13963 1 1 30 ILE O O -1.023 -1.986 -3.495 1.00 . A A . 30 ILE O 1 1
20 13964 1 1 31 ASP C C 0.020 -0.817 -6.591 1.00 . A A . 31 ASP C 1 1
20 13965 1 1 31 ASP CA C -0.898 -0.160 -5.580 1.00 . A A . 31 ASP CA 1 1
20 13966 1 1 31 ASP CB C -1.338 1.219 -6.077 1.00 . A A . 31 ASP CB 1 1
20 13967 1 1 31 ASP CG C -1.796 1.194 -7.526 1.00 . A A . 31 ASP CG 1 1
20 13968 1 1 31 ASP H H 0.373 0.714 -4.124 1.00 . A A . 31 ASP H 1 1
20 13969 1 1 31 ASP HA H -1.768 -0.786 -5.432 1.00 . A A . 31 ASP HA 1 1
20 13970 1 1 31 ASP HB2 H -2.157 1.571 -5.467 1.00 . A A . 31 ASP HB2 1 1
20 13971 1 1 31 ASP HB3 H -0.509 1.907 -5.992 1.00 . A A . 31 ASP HB3 1 1
20 13972 1 1 31 ASP N N -0.188 -0.076 -4.318 1.00 . A A . 31 ASP N 1 1
20 13973 1 1 31 ASP O O 1.044 -0.254 -6.979 1.00 . A A . 31 ASP O 1 1
20 13974 1 1 31 ASP OD1 O -2.934 0.755 -7.795 1.00 . A A . 31 ASP OD1 1 1
20 13975 1 1 31 ASP OD2 O -1.008 1.603 -8.404 1.00 . A A . 31 ASP OD2 1 1
20 13976 1 1 32 HIS C C 0.198 -2.579 -9.301 1.00 . A A . 32 HIS C 1 1
20 13977 1 1 32 HIS CA C 0.536 -2.832 -7.834 1.00 . A A . 32 HIS CA 1 1
20 13978 1 1 32 HIS CB C 0.402 -4.328 -7.480 1.00 . A A . 32 HIS CB 1 1
20 13979 1 1 32 HIS CD2 C 0.901 -4.018 -4.942 1.00 . A A . 32 HIS CD2 1 1
20 13980 1 1 32 HIS CE1 C 2.004 -5.856 -4.566 1.00 . A A . 32 HIS CE1 1 1
20 13981 1 1 32 HIS CG C 0.956 -4.685 -6.119 1.00 . A A . 32 HIS CG 1 1
20 13982 1 1 32 HIS H H -1.167 -2.417 -6.644 1.00 . A A . 32 HIS H 1 1
20 13983 1 1 32 HIS HA H 1.557 -2.525 -7.660 1.00 . A A . 32 HIS HA 1 1
20 13984 1 1 32 HIS HB2 H -0.644 -4.599 -7.492 1.00 . A A . 32 HIS HB2 1 1
20 13985 1 1 32 HIS HB3 H 0.924 -4.914 -8.217 1.00 . A A . 32 HIS HB3 1 1
20 13986 1 1 32 HIS HD1 H 1.860 -6.568 -6.498 1.00 . A A . 32 HIS HD1 1 1
20 13987 1 1 32 HIS HD2 H 0.449 -3.056 -4.775 1.00 . A A . 32 HIS HD2 1 1
20 13988 1 1 32 HIS HE1 H 2.583 -6.613 -4.062 1.00 . A A . 32 HIS HE1 1 1
20 13989 1 1 32 HIS HE2 H 1.500 -4.622 -3.035 1.00 . A A . 32 HIS HE2 1 1
20 13990 1 1 32 HIS N N -0.316 -2.035 -6.965 1.00 . A A . 32 HIS N 1 1
20 13991 1 1 32 HIS ND1 N 1.659 -5.845 -5.849 1.00 . A A . 32 HIS ND1 1 1
20 13992 1 1 32 HIS NE2 N 1.553 -4.765 -4.003 1.00 . A A . 32 HIS NE2 1 1
20 13993 1 1 32 HIS O O 0.738 -3.232 -10.189 1.00 . A A . 32 HIS O 1 1
20 13994 1 1 33 ASN C C -0.171 -0.182 -11.483 1.00 . A A . 33 ASN C 1 1
20 13995 1 1 33 ASN CA C -1.083 -1.261 -10.910 1.00 . A A . 33 ASN CA 1 1
20 13996 1 1 33 ASN CB C -2.531 -0.758 -10.954 1.00 . A A . 33 ASN CB 1 1
20 13997 1 1 33 ASN CG C -3.516 -1.707 -10.302 1.00 . A A . 33 ASN CG 1 1
20 13998 1 1 33 ASN H H -1.070 -1.112 -8.797 1.00 . A A . 33 ASN H 1 1
20 13999 1 1 33 ASN HA H -1.000 -2.148 -11.520 1.00 . A A . 33 ASN HA 1 1
20 14000 1 1 33 ASN HB2 H -2.588 0.190 -10.441 1.00 . A A . 33 ASN HB2 1 1
20 14001 1 1 33 ASN HB3 H -2.824 -0.620 -11.985 1.00 . A A . 33 ASN HB3 1 1
20 14002 1 1 33 ASN HD21 H -3.423 -0.649 -8.618 1.00 . A A . 33 ASN HD21 1 1
20 14003 1 1 33 ASN HD22 H -4.485 -2.031 -8.598 1.00 . A A . 33 ASN HD22 1 1
20 14004 1 1 33 ASN N N -0.684 -1.610 -9.547 1.00 . A A . 33 ASN N 1 1
20 14005 1 1 33 ASN ND2 N -3.836 -1.441 -9.050 1.00 . A A . 33 ASN ND2 1 1
20 14006 1 1 33 ASN O O 0.504 -0.392 -12.490 1.00 . A A . 33 ASN O 1 1
20 14007 1 1 33 ASN OD1 O -4.005 -2.650 -10.928 1.00 . A A . 33 ASN OD1 1 1
20 14008 1 1 34 THR C C 1.827 2.349 -10.425 1.00 . A A . 34 THR C 1 1
20 14009 1 1 34 THR CA C 0.599 2.123 -11.306 1.00 . A A . 34 THR CA 1 1
20 14010 1 1 34 THR CB C -0.293 3.382 -11.310 1.00 . A A . 34 THR CB 1 1
20 14011 1 1 34 THR CG2 C 0.388 4.548 -12.006 1.00 . A A . 34 THR CG2 1 1
20 14012 1 1 34 THR H H -0.679 1.060 -9.994 1.00 . A A . 34 THR H 1 1
20 14013 1 1 34 THR HA H 0.920 1.924 -12.317 1.00 . A A . 34 THR HA 1 1
20 14014 1 1 34 THR HB H -0.504 3.660 -10.288 1.00 . A A . 34 THR HB 1 1
20 14015 1 1 34 THR HG1 H -2.142 2.703 -11.355 1.00 . A A . 34 THR HG1 1 1
20 14016 1 1 34 THR HG21 H 0.598 4.278 -13.029 1.00 . A A . 34 THR HG21 1 1
20 14017 1 1 34 THR HG22 H 1.313 4.782 -11.498 1.00 . A A . 34 THR HG22 1 1
20 14018 1 1 34 THR HG23 H -0.263 5.408 -11.985 1.00 . A A . 34 THR HG23 1 1
20 14019 1 1 34 THR N N -0.160 0.975 -10.831 1.00 . A A . 34 THR N 1 1
20 14020 1 1 34 THR O O 2.702 3.161 -10.735 1.00 . A A . 34 THR O 1 1
20 14021 1 1 34 THR OG1 O -1.525 3.093 -11.981 1.00 . A A . 34 THR OG1 1 1
20 14022 1 1 35 LYS C C 2.900 2.952 -7.558 1.00 . A A . 35 LYS C 1 1
20 14023 1 1 35 LYS CA C 2.964 1.657 -8.362 1.00 . A A . 35 LYS CA 1 1
20 14024 1 1 35 LYS CB C 4.334 1.472 -9.046 1.00 . A A . 35 LYS CB 1 1
20 14025 1 1 35 LYS CD C 6.083 2.335 -7.404 1.00 . A A . 35 LYS CD 1 1
20 14026 1 1 35 LYS CE C 6.906 3.205 -8.352 1.00 . A A . 35 LYS CE 1 1
20 14027 1 1 35 LYS CG C 5.486 1.118 -8.104 1.00 . A A . 35 LYS CG 1 1
20 14028 1 1 35 LYS H H 1.125 0.991 -9.152 1.00 . A A . 35 LYS H 1 1
20 14029 1 1 35 LYS HA H 2.813 0.836 -7.675 1.00 . A A . 35 LYS HA 1 1
20 14030 1 1 35 LYS HB2 H 4.248 0.683 -9.777 1.00 . A A . 35 LYS HB2 1 1
20 14031 1 1 35 LYS HB3 H 4.587 2.391 -9.557 1.00 . A A . 35 LYS HB3 1 1
20 14032 1 1 35 LYS HD2 H 5.281 2.930 -6.996 1.00 . A A . 35 LYS HD2 1 1
20 14033 1 1 35 LYS HD3 H 6.722 1.994 -6.602 1.00 . A A . 35 LYS HD3 1 1
20 14034 1 1 35 LYS HE2 H 7.483 3.903 -7.765 1.00 . A A . 35 LYS HE2 1 1
20 14035 1 1 35 LYS HE3 H 7.577 2.567 -8.908 1.00 . A A . 35 LYS HE3 1 1
20 14036 1 1 35 LYS HG2 H 5.124 0.435 -7.352 1.00 . A A . 35 LYS HG2 1 1
20 14037 1 1 35 LYS HG3 H 6.263 0.634 -8.680 1.00 . A A . 35 LYS HG3 1 1
20 14038 1 1 35 LYS HZ1 H 6.641 4.684 -9.811 1.00 . A A . 35 LYS HZ1 1 1
20 14039 1 1 35 LYS HZ2 H 5.292 4.459 -8.810 1.00 . A A . 35 LYS HZ2 1 1
20 14040 1 1 35 LYS HZ3 H 5.647 3.330 -10.023 1.00 . A A . 35 LYS HZ3 1 1
20 14041 1 1 35 LYS N N 1.872 1.602 -9.327 1.00 . A A . 35 LYS N 1 1
20 14042 1 1 35 LYS NZ N 6.061 3.972 -9.313 1.00 . A A . 35 LYS NZ 1 1
20 14043 1 1 35 LYS O O 3.532 3.954 -7.896 1.00 . A A . 35 LYS O 1 1
20 14044 1 1 36 THR C C 1.753 3.419 -4.185 1.00 . A A . 36 THR C 1 1
20 14045 1 1 36 THR CA C 1.959 4.014 -5.571 1.00 . A A . 36 THR CA 1 1
20 14046 1 1 36 THR CB C 0.802 4.980 -5.909 1.00 . A A . 36 THR CB 1 1
20 14047 1 1 36 THR CG2 C 1.187 5.942 -7.024 1.00 . A A . 36 THR CG2 1 1
20 14048 1 1 36 THR H H 1.493 2.138 -6.411 1.00 . A A . 36 THR H 1 1
20 14049 1 1 36 THR HA H 2.888 4.567 -5.582 1.00 . A A . 36 THR HA 1 1
20 14050 1 1 36 THR HB H 0.574 5.558 -5.024 1.00 . A A . 36 THR HB 1 1
20 14051 1 1 36 THR HG1 H -0.127 3.596 -6.968 1.00 . A A . 36 THR HG1 1 1
20 14052 1 1 36 THR HG21 H 0.353 6.595 -7.236 1.00 . A A . 36 THR HG21 1 1
20 14053 1 1 36 THR HG22 H 1.443 5.384 -7.914 1.00 . A A . 36 THR HG22 1 1
20 14054 1 1 36 THR HG23 H 2.035 6.534 -6.714 1.00 . A A . 36 THR HG23 1 1
20 14055 1 1 36 THR N N 2.066 2.927 -6.532 1.00 . A A . 36 THR N 1 1
20 14056 1 1 36 THR O O 1.203 2.328 -4.062 1.00 . A A . 36 THR O 1 1
20 14057 1 1 36 THR OG1 O -0.364 4.242 -6.292 1.00 . A A . 36 THR OG1 1 1
20 14058 1 1 37 THR C C 1.570 4.496 -0.793 1.00 . A A . 37 THR C 1 1
20 14059 1 1 37 THR CA C 2.169 3.531 -1.812 1.00 . A A . 37 THR CA 1 1
20 14060 1 1 37 THR CB C 3.574 3.110 -1.371 1.00 . A A . 37 THR CB 1 1
20 14061 1 1 37 THR CG2 C 3.942 1.757 -1.961 1.00 . A A . 37 THR CG2 1 1
20 14062 1 1 37 THR H H 2.597 4.988 -3.280 1.00 . A A . 37 THR H 1 1
20 14063 1 1 37 THR HA H 1.556 2.643 -1.851 1.00 . A A . 37 THR HA 1 1
20 14064 1 1 37 THR HB H 3.591 3.035 -0.292 1.00 . A A . 37 THR HB 1 1
20 14065 1 1 37 THR HG1 H 5.390 3.896 -1.395 1.00 . A A . 37 THR HG1 1 1
20 14066 1 1 37 THR HG21 H 4.935 1.479 -1.638 1.00 . A A . 37 THR HG21 1 1
20 14067 1 1 37 THR HG22 H 3.918 1.816 -3.039 1.00 . A A . 37 THR HG22 1 1
20 14068 1 1 37 THR HG23 H 3.233 1.014 -1.626 1.00 . A A . 37 THR HG23 1 1
20 14069 1 1 37 THR N N 2.214 4.097 -3.149 1.00 . A A . 37 THR N 1 1
20 14070 1 1 37 THR O O 1.845 5.699 -0.814 1.00 . A A . 37 THR O 1 1
20 14071 1 1 37 THR OG1 O 4.527 4.099 -1.786 1.00 . A A . 37 THR OG1 1 1
20 14072 1 1 38 THR C C -0.158 3.843 2.356 1.00 . A A . 38 THR C 1 1
20 14073 1 1 38 THR CA C 0.097 4.741 1.133 1.00 . A A . 38 THR CA 1 1
20 14074 1 1 38 THR CB C -1.225 5.356 0.601 1.00 . A A . 38 THR CB 1 1
20 14075 1 1 38 THR CG2 C -2.306 4.296 0.421 1.00 . A A . 38 THR CG2 1 1
20 14076 1 1 38 THR H H 0.530 2.995 0.029 1.00 . A A . 38 THR H 1 1
20 14077 1 1 38 THR HA H 0.766 5.544 1.412 1.00 . A A . 38 THR HA 1 1
20 14078 1 1 38 THR HB H -1.023 5.798 -0.364 1.00 . A A . 38 THR HB 1 1
20 14079 1 1 38 THR HG1 H -1.188 6.380 2.300 1.00 . A A . 38 THR HG1 1 1
20 14080 1 1 38 THR HG21 H -1.966 3.552 -0.285 1.00 . A A . 38 THR HG21 1 1
20 14081 1 1 38 THR HG22 H -3.207 4.760 0.047 1.00 . A A . 38 THR HG22 1 1
20 14082 1 1 38 THR HG23 H -2.512 3.824 1.370 1.00 . A A . 38 THR HG23 1 1
20 14083 1 1 38 THR N N 0.734 3.957 0.088 1.00 . A A . 38 THR N 1 1
20 14084 1 1 38 THR O O -0.385 2.649 2.206 1.00 . A A . 38 THR O 1 1
20 14085 1 1 38 THR OG1 O -1.704 6.382 1.477 1.00 . A A . 38 THR OG1 1 1
20 14086 1 1 39 TRP C C -1.766 3.584 5.136 1.00 . A A . 39 TRP C 1 1
20 14087 1 1 39 TRP CA C -0.302 3.600 4.775 1.00 . A A . 39 TRP CA 1 1
20 14088 1 1 39 TRP CB C 0.442 4.182 5.971 1.00 . A A . 39 TRP CB 1 1
20 14089 1 1 39 TRP CD1 C 2.341 5.702 5.239 1.00 . A A . 39 TRP CD1 1 1
20 14090 1 1 39 TRP CD2 C 2.991 3.675 5.933 1.00 . A A . 39 TRP CD2 1 1
20 14091 1 1 39 TRP CE2 C 4.135 4.406 5.571 1.00 . A A . 39 TRP CE2 1 1
20 14092 1 1 39 TRP CE3 C 3.141 2.370 6.402 1.00 . A A . 39 TRP CE3 1 1
20 14093 1 1 39 TRP CG C 1.863 4.519 5.710 1.00 . A A . 39 TRP CG 1 1
20 14094 1 1 39 TRP CH2 C 5.533 2.584 6.142 1.00 . A A . 39 TRP CH2 1 1
20 14095 1 1 39 TRP CZ2 C 5.418 3.869 5.671 1.00 . A A . 39 TRP CZ2 1 1
20 14096 1 1 39 TRP CZ3 C 4.409 1.839 6.503 1.00 . A A . 39 TRP CZ3 1 1
20 14097 1 1 39 TRP H H 0.095 5.361 3.646 1.00 . A A . 39 TRP H 1 1
20 14098 1 1 39 TRP HA H 0.036 2.591 4.594 1.00 . A A . 39 TRP HA 1 1
20 14099 1 1 39 TRP HB2 H -0.057 5.085 6.287 1.00 . A A . 39 TRP HB2 1 1
20 14100 1 1 39 TRP HB3 H 0.414 3.465 6.780 1.00 . A A . 39 TRP HB3 1 1
20 14101 1 1 39 TRP HD1 H 1.712 6.552 4.973 1.00 . A A . 39 TRP HD1 1 1
20 14102 1 1 39 TRP HE1 H 4.294 6.373 4.826 1.00 . A A . 39 TRP HE1 1 1
20 14103 1 1 39 TRP HE3 H 2.285 1.775 6.678 1.00 . A A . 39 TRP HE3 1 1
20 14104 1 1 39 TRP HH2 H 6.504 2.127 6.242 1.00 . A A . 39 TRP HH2 1 1
20 14105 1 1 39 TRP HZ2 H 6.297 4.432 5.397 1.00 . A A . 39 TRP HZ2 1 1
20 14106 1 1 39 TRP HZ3 H 4.543 0.832 6.868 1.00 . A A . 39 TRP HZ3 1 1
20 14107 1 1 39 TRP N N -0.087 4.397 3.563 1.00 . A A . 39 TRP N 1 1
20 14108 1 1 39 TRP NE1 N 3.712 5.644 5.144 1.00 . A A . 39 TRP NE1 1 1
20 14109 1 1 39 TRP O O -2.260 2.669 5.786 1.00 . A A . 39 TRP O 1 1
20 14110 1 1 40 GLU C C -4.738 4.181 4.164 1.00 . A A . 40 GLU C 1 1
20 14111 1 1 40 GLU CA C -3.794 4.888 5.123 1.00 . A A . 40 GLU CA 1 1
20 14112 1 1 40 GLU CB C -4.056 6.398 5.182 1.00 . A A . 40 GLU CB 1 1
20 14113 1 1 40 GLU CD C -1.866 7.479 4.510 1.00 . A A . 40 GLU CD 1 1
20 14114 1 1 40 GLU CG C -3.307 7.195 4.126 1.00 . A A . 40 GLU CG 1 1
20 14115 1 1 40 GLU H H -1.964 5.311 4.192 1.00 . A A . 40 GLU H 1 1
20 14116 1 1 40 GLU HA H -3.941 4.475 6.112 1.00 . A A . 40 GLU HA 1 1
20 14117 1 1 40 GLU HB2 H -5.113 6.575 5.057 1.00 . A A . 40 GLU HB2 1 1
20 14118 1 1 40 GLU HB3 H -3.749 6.762 6.152 1.00 . A A . 40 GLU HB3 1 1
20 14119 1 1 40 GLU HG2 H -3.316 6.626 3.209 1.00 . A A . 40 GLU HG2 1 1
20 14120 1 1 40 GLU HG3 H -3.807 8.133 3.972 1.00 . A A . 40 GLU HG3 1 1
20 14121 1 1 40 GLU N N -2.424 4.651 4.755 1.00 . A A . 40 GLU N 1 1
20 14122 1 1 40 GLU O O -4.654 4.339 2.945 1.00 . A A . 40 GLU O 1 1
20 14123 1 1 40 GLU OE1 O -1.643 8.292 5.427 1.00 . A A . 40 GLU OE1 1 1
20 14124 1 1 40 GLU OE2 O -0.950 6.897 3.891 1.00 . A A . 40 GLU OE2 1 1
20 14125 1 1 41 ASP C C -7.340 3.316 2.977 1.00 . A A . 41 ASP C 1 1
20 14126 1 1 41 ASP CA C -6.565 2.537 4.033 1.00 . A A . 41 ASP CA 1 1
20 14127 1 1 41 ASP CB C -7.566 1.909 5.012 1.00 . A A . 41 ASP CB 1 1
20 14128 1 1 41 ASP CG C -6.915 1.074 6.095 1.00 . A A . 41 ASP CG 1 1
20 14129 1 1 41 ASP H H -5.655 3.400 5.732 1.00 . A A . 41 ASP H 1 1
20 14130 1 1 41 ASP HA H -6.000 1.753 3.553 1.00 . A A . 41 ASP HA 1 1
20 14131 1 1 41 ASP HB2 H -8.130 2.693 5.489 1.00 . A A . 41 ASP HB2 1 1
20 14132 1 1 41 ASP HB3 H -8.244 1.275 4.458 1.00 . A A . 41 ASP HB3 1 1
20 14133 1 1 41 ASP N N -5.627 3.398 4.755 1.00 . A A . 41 ASP N 1 1
20 14134 1 1 41 ASP O O -7.893 4.378 3.261 1.00 . A A . 41 ASP O 1 1
20 14135 1 1 41 ASP OD1 O -6.187 1.644 6.936 1.00 . A A . 41 ASP OD1 1 1
20 14136 1 1 41 ASP OD2 O -7.163 -0.149 6.137 1.00 . A A . 41 ASP OD2 1 1
20 14137 1 1 42 PRO C C -9.664 3.544 0.926 1.00 . A A . 42 PRO C 1 1
20 14138 1 1 42 PRO CA C -8.165 3.409 0.646 1.00 . A A . 42 PRO CA 1 1
20 14139 1 1 42 PRO CB C -7.922 2.471 -0.544 1.00 . A A . 42 PRO CB 1 1
20 14140 1 1 42 PRO CD C -6.835 1.486 1.340 1.00 . A A . 42 PRO CD 1 1
20 14141 1 1 42 PRO CG C -7.563 1.160 0.068 1.00 . A A . 42 PRO CG 1 1
20 14142 1 1 42 PRO HA H -7.759 4.385 0.425 1.00 . A A . 42 PRO HA 1 1
20 14143 1 1 42 PRO HB2 H -8.822 2.395 -1.138 1.00 . A A . 42 PRO HB2 1 1
20 14144 1 1 42 PRO HB3 H -7.116 2.854 -1.148 1.00 . A A . 42 PRO HB3 1 1
20 14145 1 1 42 PRO HD2 H -7.010 0.721 2.082 1.00 . A A . 42 PRO HD2 1 1
20 14146 1 1 42 PRO HD3 H -5.778 1.598 1.151 1.00 . A A . 42 PRO HD3 1 1
20 14147 1 1 42 PRO HG2 H -8.460 0.598 0.283 1.00 . A A . 42 PRO HG2 1 1
20 14148 1 1 42 PRO HG3 H -6.922 0.604 -0.601 1.00 . A A . 42 PRO HG3 1 1
20 14149 1 1 42 PRO N N -7.437 2.767 1.751 1.00 . A A . 42 PRO N 1 1
20 14150 1 1 42 PRO O O -10.382 4.222 0.199 1.00 . A A . 42 PRO O 1 1
20 14151 1 1 43 ARG C C -11.804 4.223 3.168 1.00 . A A . 43 ARG C 1 1
20 14152 1 1 43 ARG CA C -11.530 2.947 2.375 1.00 . A A . 43 ARG CA 1 1
20 14153 1 1 43 ARG CB C -11.930 1.717 3.195 1.00 . A A . 43 ARG CB 1 1
20 14154 1 1 43 ARG CD C -12.972 0.451 1.278 1.00 . A A . 43 ARG CD 1 1
20 14155 1 1 43 ARG CG C -11.936 0.421 2.393 1.00 . A A . 43 ARG CG 1 1
20 14156 1 1 43 ARG CZ C -13.574 -0.945 -0.678 1.00 . A A . 43 ARG CZ 1 1
20 14157 1 1 43 ARG H H -9.512 2.324 2.497 1.00 . A A . 43 ARG H 1 1
20 14158 1 1 43 ARG HA H -12.125 2.972 1.473 1.00 . A A . 43 ARG HA 1 1
20 14159 1 1 43 ARG HB2 H -11.236 1.607 4.014 1.00 . A A . 43 ARG HB2 1 1
20 14160 1 1 43 ARG HB3 H -12.923 1.874 3.594 1.00 . A A . 43 ARG HB3 1 1
20 14161 1 1 43 ARG HD2 H -13.946 0.623 1.713 1.00 . A A . 43 ARG HD2 1 1
20 14162 1 1 43 ARG HD3 H -12.732 1.258 0.604 1.00 . A A . 43 ARG HD3 1 1
20 14163 1 1 43 ARG HE H -12.578 -1.586 0.936 1.00 . A A . 43 ARG HE 1 1
20 14164 1 1 43 ARG HG2 H -10.959 0.276 1.959 1.00 . A A . 43 ARG HG2 1 1
20 14165 1 1 43 ARG HG3 H -12.160 -0.399 3.060 1.00 . A A . 43 ARG HG3 1 1
20 14166 1 1 43 ARG HH11 H -14.244 0.975 -0.782 1.00 . A A . 43 ARG HH11 1 1
20 14167 1 1 43 ARG HH12 H -14.612 -0.020 -2.164 1.00 . A A . 43 ARG HH12 1 1
20 14168 1 1 43 ARG HH21 H -13.088 -2.909 -0.858 1.00 . A A . 43 ARG HH21 1 1
20 14169 1 1 43 ARG HH22 H -13.963 -2.236 -2.203 1.00 . A A . 43 ARG HH22 1 1
20 14170 1 1 43 ARG N N -10.130 2.874 1.974 1.00 . A A . 43 ARG N 1 1
20 14171 1 1 43 ARG NE N -13.005 -0.805 0.524 1.00 . A A . 43 ARG NE 1 1
20 14172 1 1 43 ARG NH1 N -14.193 0.082 -1.253 1.00 . A A . 43 ARG NH1 1 1
20 14173 1 1 43 ARG NH2 N -13.538 -2.121 -1.293 1.00 . A A . 43 ARG NH2 1 1
20 14174 1 1 43 ARG O O -12.953 4.550 3.455 1.00 . A A . 43 ARG O 1 1
20 14175 1 1 44 LEU C C -11.319 7.326 3.457 1.00 . A A . 44 LEU C 1 1
20 14176 1 1 44 LEU CA C -10.864 6.160 4.319 1.00 . A A . 44 LEU CA 1 1
20 14177 1 1 44 LEU CB C -9.548 6.507 5.020 1.00 . A A . 44 LEU CB 1 1
20 14178 1 1 44 LEU CD1 C -7.713 5.912 6.614 1.00 . A A . 44 LEU CD1 1 1
20 14179 1 1 44 LEU CD2 C -10.060 5.206 7.105 1.00 . A A . 44 LEU CD2 1 1
20 14180 1 1 44 LEU CG C -9.034 5.461 6.011 1.00 . A A . 44 LEU CG 1 1
20 14181 1 1 44 LEU H H -9.843 4.619 3.279 1.00 . A A . 44 LEU H 1 1
20 14182 1 1 44 LEU HA H -11.616 5.985 5.052 1.00 . A A . 44 LEU HA 1 1
20 14183 1 1 44 LEU HB2 H -8.790 6.655 4.262 1.00 . A A . 44 LEU HB2 1 1
20 14184 1 1 44 LEU HB3 H -9.684 7.437 5.552 1.00 . A A . 44 LEU HB3 1 1
20 14185 1 1 44 LEU HD11 H -6.983 6.039 5.828 1.00 . A A . 44 LEU HD11 1 1
20 14186 1 1 44 LEU HD12 H -7.364 5.167 7.314 1.00 . A A . 44 LEU HD12 1 1
20 14187 1 1 44 LEU HD13 H -7.854 6.851 7.128 1.00 . A A . 44 LEU HD13 1 1
20 14188 1 1 44 LEU HD21 H -10.257 6.124 7.636 1.00 . A A . 44 LEU HD21 1 1
20 14189 1 1 44 LEU HD22 H -9.675 4.467 7.794 1.00 . A A . 44 LEU HD22 1 1
20 14190 1 1 44 LEU HD23 H -10.976 4.841 6.662 1.00 . A A . 44 LEU HD23 1 1
20 14191 1 1 44 LEU HG H -8.861 4.533 5.485 1.00 . A A . 44 LEU HG 1 1
20 14192 1 1 44 LEU N N -10.739 4.931 3.537 1.00 . A A . 44 LEU N 1 1
20 14193 1 1 44 LEU O O -11.633 8.409 3.955 1.00 . A A . 44 LEU O 1 1
20 14194 1 1 45 LYS C C -13.105 7.857 0.683 1.00 . A A . 45 LYS C 1 1
20 14195 1 1 45 LYS CA C -11.702 8.122 1.210 1.00 . A A . 45 LYS CA 1 1
20 14196 1 1 45 LYS CB C -10.707 8.180 0.049 1.00 . A A . 45 LYS CB 1 1
20 14197 1 1 45 LYS CD C -10.061 9.323 -2.102 1.00 . A A . 45 LYS CD 1 1
20 14198 1 1 45 LYS CE C -10.318 10.525 -2.994 1.00 . A A . 45 LYS CE 1 1
20 14199 1 1 45 LYS CG C -10.955 9.358 -0.878 1.00 . A A . 45 LYS CG 1 1
20 14200 1 1 45 LYS H H -11.102 6.202 1.857 1.00 . A A . 45 LYS H 1 1
20 14201 1 1 45 LYS HA H -11.698 9.071 1.724 1.00 . A A . 45 LYS HA 1 1
20 14202 1 1 45 LYS HB2 H -9.708 8.262 0.449 1.00 . A A . 45 LYS HB2 1 1
20 14203 1 1 45 LYS HB3 H -10.786 7.270 -0.527 1.00 . A A . 45 LYS HB3 1 1
20 14204 1 1 45 LYS HD2 H -9.029 9.334 -1.786 1.00 . A A . 45 LYS HD2 1 1
20 14205 1 1 45 LYS HD3 H -10.261 8.420 -2.661 1.00 . A A . 45 LYS HD3 1 1
20 14206 1 1 45 LYS HE2 H -10.034 11.420 -2.459 1.00 . A A . 45 LYS HE2 1 1
20 14207 1 1 45 LYS HE3 H -9.713 10.432 -3.883 1.00 . A A . 45 LYS HE3 1 1
20 14208 1 1 45 LYS HG2 H -11.985 9.337 -1.200 1.00 . A A . 45 LYS HG2 1 1
20 14209 1 1 45 LYS HG3 H -10.768 10.271 -0.335 1.00 . A A . 45 LYS HG3 1 1
20 14210 1 1 45 LYS HZ1 H -12.024 9.806 -3.967 1.00 . A A . 45 LYS HZ1 1 1
20 14211 1 1 45 LYS HZ2 H -11.901 11.499 -3.948 1.00 . A A . 45 LYS HZ2 1 1
20 14212 1 1 45 LYS HZ3 H -12.357 10.668 -2.545 1.00 . A A . 45 LYS HZ3 1 1
20 14213 1 1 45 LYS N N -11.326 7.098 2.168 1.00 . A A . 45 LYS N 1 1
20 14214 1 1 45 LYS NZ N -11.749 10.631 -3.390 1.00 . A A . 45 LYS NZ 1 1
20 14215 1 1 45 LYS O O -14.001 8.697 0.915 1.00 . A A . 45 LYS O 1 1
20 14216 2 2 4 GLN C C 6.534 7.774 4.294 1.00 . B B . 112 GLN C 1 1
20 14217 2 2 4 GLN CA C 6.843 8.348 5.669 1.00 . B B . 112 GLN CA 1 1
20 14218 2 2 4 GLN CB C 6.621 7.271 6.735 1.00 . B B . 112 GLN CB 1 1
20 14219 2 2 4 GLN CD C 8.943 6.912 7.653 1.00 . B B . 112 GLN CD 1 1
20 14220 2 2 4 GLN CG C 7.783 6.302 6.893 1.00 . B B . 112 GLN CG 1 1
20 14221 2 2 4 GLN H H 4.964 9.200 5.939 1.00 . B B . 112 GLN H 1 1
20 14222 2 2 4 GLN HA H 7.868 8.678 5.696 1.00 . B B . 112 GLN HA 1 1
20 14223 2 2 4 GLN HB2 H 6.456 7.754 7.685 1.00 . B B . 112 GLN HB2 1 1
20 14224 2 2 4 GLN HB3 H 5.740 6.701 6.476 1.00 . B B . 112 GLN HB3 1 1
20 14225 2 2 4 GLN HE21 H 9.789 7.531 5.960 1.00 . B B . 112 GLN HE21 1 1
20 14226 2 2 4 GLN HE22 H 10.635 7.930 7.422 1.00 . B B . 112 GLN HE22 1 1
20 14227 2 2 4 GLN HG2 H 7.439 5.431 7.431 1.00 . B B . 112 GLN HG2 1 1
20 14228 2 2 4 GLN HG3 H 8.127 6.006 5.913 1.00 . B B . 112 GLN HG3 1 1
20 14229 2 2 4 GLN N N 5.962 9.504 5.936 1.00 . B B . 112 GLN N 1 1
20 14230 2 2 4 GLN NE2 N 9.882 7.512 6.940 1.00 . B B . 112 GLN NE2 1 1
20 14231 2 2 4 GLN O O 5.381 7.484 3.988 1.00 . B B . 112 GLN O 1 1
20 14232 2 2 4 GLN OE1 O 8.996 6.837 8.879 1.00 . B B . 112 GLN OE1 1 1
20 14233 2 2 5 ILE C C 7.341 5.514 2.219 1.00 . B B . 113 ILE C 1 1
20 14234 2 2 5 ILE CA C 7.397 7.041 2.142 1.00 . B B . 113 ILE CA 1 1
20 14235 2 2 5 ILE CB C 8.550 7.461 1.201 1.00 . B B . 113 ILE CB 1 1
20 14236 2 2 5 ILE CD1 C 9.761 9.501 0.244 1.00 . B B . 113 ILE CD1 1 1
20 14237 2 2 5 ILE CG1 C 8.613 8.987 1.090 1.00 . B B . 113 ILE CG1 1 1
20 14238 2 2 5 ILE CG2 C 8.372 6.833 -0.177 1.00 . B B . 113 ILE CG2 1 1
20 14239 2 2 5 ILE H H 8.464 7.883 3.769 1.00 . B B . 113 ILE H 1 1
20 14240 2 2 5 ILE HA H 6.474 7.415 1.731 1.00 . B B . 113 ILE HA 1 1
20 14241 2 2 5 ILE HB H 9.476 7.097 1.619 1.00 . B B . 113 ILE HB 1 1
20 14242 2 2 5 ILE HD11 H 9.740 10.581 0.225 1.00 . B B . 113 ILE HD11 1 1
20 14243 2 2 5 ILE HD12 H 9.664 9.122 -0.764 1.00 . B B . 113 ILE HD12 1 1
20 14244 2 2 5 ILE HD13 H 10.697 9.166 0.664 1.00 . B B . 113 ILE HD13 1 1
20 14245 2 2 5 ILE HG12 H 7.695 9.344 0.648 1.00 . B B . 113 ILE HG12 1 1
20 14246 2 2 5 ILE HG13 H 8.715 9.408 2.079 1.00 . B B . 113 ILE HG13 1 1
20 14247 2 2 5 ILE HG21 H 8.376 5.757 -0.087 1.00 . B B . 113 ILE HG21 1 1
20 14248 2 2 5 ILE HG22 H 9.182 7.143 -0.819 1.00 . B B . 113 ILE HG22 1 1
20 14249 2 2 5 ILE HG23 H 7.432 7.156 -0.602 1.00 . B B . 113 ILE HG23 1 1
20 14250 2 2 5 ILE N N 7.562 7.613 3.473 1.00 . B B . 113 ILE N 1 1
20 14251 2 2 5 ILE O O 8.331 4.876 2.578 1.00 . B B . 113 ILE O 1 1
20 14252 2 2 6 PRO C C 6.755 2.798 0.725 1.00 . B B . 114 PRO C 1 1
20 14253 2 2 6 PRO CA C 6.045 3.441 1.917 1.00 . B B . 114 PRO CA 1 1
20 14254 2 2 6 PRO CB C 4.533 3.196 1.816 1.00 . B B . 114 PRO CB 1 1
20 14255 2 2 6 PRO CD C 4.907 5.561 1.586 1.00 . B B . 114 PRO CD 1 1
20 14256 2 2 6 PRO CG C 3.881 4.531 1.961 1.00 . B B . 114 PRO CG 1 1
20 14257 2 2 6 PRO HA H 6.416 3.010 2.833 1.00 . B B . 114 PRO HA 1 1
20 14258 2 2 6 PRO HB2 H 4.307 2.755 0.856 1.00 . B B . 114 PRO HB2 1 1
20 14259 2 2 6 PRO HB3 H 4.227 2.524 2.604 1.00 . B B . 114 PRO HB3 1 1
20 14260 2 2 6 PRO HD2 H 4.851 5.785 0.532 1.00 . B B . 114 PRO HD2 1 1
20 14261 2 2 6 PRO HD3 H 4.764 6.452 2.175 1.00 . B B . 114 PRO HD3 1 1
20 14262 2 2 6 PRO HG2 H 3.030 4.595 1.300 1.00 . B B . 114 PRO HG2 1 1
20 14263 2 2 6 PRO HG3 H 3.568 4.674 2.986 1.00 . B B . 114 PRO HG3 1 1
20 14264 2 2 6 PRO N N 6.178 4.900 1.923 1.00 . B B . 114 PRO N 1 1
20 14265 2 2 6 PRO O O 6.573 3.222 -0.415 1.00 . B B . 114 PRO O 1 1
20 14266 2 2 7 PRO C C 7.214 0.329 -1.025 1.00 . B B . 115 PRO C 1 1
20 14267 2 2 7 PRO CA C 8.226 0.986 -0.084 1.00 . B B . 115 PRO CA 1 1
20 14268 2 2 7 PRO CB C 8.961 -0.107 0.694 1.00 . B B . 115 PRO CB 1 1
20 14269 2 2 7 PRO CD C 8.030 1.356 2.321 1.00 . B B . 115 PRO CD 1 1
20 14270 2 2 7 PRO CG C 9.213 0.479 2.035 1.00 . B B . 115 PRO CG 1 1
20 14271 2 2 7 PRO HA H 8.933 1.566 -0.655 1.00 . B B . 115 PRO HA 1 1
20 14272 2 2 7 PRO HB2 H 8.337 -0.987 0.762 1.00 . B B . 115 PRO HB2 1 1
20 14273 2 2 7 PRO HB3 H 9.876 -0.352 0.193 1.00 . B B . 115 PRO HB3 1 1
20 14274 2 2 7 PRO HD2 H 7.253 0.795 2.819 1.00 . B B . 115 PRO HD2 1 1
20 14275 2 2 7 PRO HD3 H 8.331 2.204 2.918 1.00 . B B . 115 PRO HD3 1 1
20 14276 2 2 7 PRO HG2 H 9.285 -0.308 2.772 1.00 . B B . 115 PRO HG2 1 1
20 14277 2 2 7 PRO HG3 H 10.120 1.065 2.017 1.00 . B B . 115 PRO HG3 1 1
20 14278 2 2 7 PRO N N 7.592 1.783 0.978 1.00 . B B . 115 PRO N 1 1
20 14279 2 2 7 PRO O O 6.250 -0.279 -0.569 1.00 . B B . 115 PRO O 1 1
20 14280 2 2 8 PRO C C 6.694 -1.716 -3.136 1.00 . B B . 116 PRO C 1 1
20 14281 2 2 8 PRO CA C 6.706 -0.261 -3.346 1.00 . B B . 116 PRO CA 1 1
20 14282 2 2 8 PRO CB C 7.490 0.009 -4.651 1.00 . B B . 116 PRO CB 1 1
20 14283 2 2 8 PRO CD C 8.169 1.456 -3.037 1.00 . B B . 116 PRO CD 1 1
20 14284 2 2 8 PRO CG C 8.686 0.711 -4.194 1.00 . B B . 116 PRO CG 1 1
20 14285 2 2 8 PRO HA H 5.696 0.089 -3.470 1.00 . B B . 116 PRO HA 1 1
20 14286 2 2 8 PRO HB2 H 7.747 -0.925 -5.132 1.00 . B B . 116 PRO HB2 1 1
20 14287 2 2 8 PRO HB3 H 6.899 0.620 -5.317 1.00 . B B . 116 PRO HB3 1 1
20 14288 2 2 8 PRO HD2 H 8.930 1.794 -2.451 1.00 . B B . 116 PRO HD2 1 1
20 14289 2 2 8 PRO HD3 H 7.525 2.234 -3.386 1.00 . B B . 116 PRO HD3 1 1
20 14290 2 2 8 PRO HG2 H 9.452 0.008 -3.898 1.00 . B B . 116 PRO HG2 1 1
20 14291 2 2 8 PRO HG3 H 9.045 1.386 -4.955 1.00 . B B . 116 PRO HG3 1 1
20 14292 2 2 8 PRO N N 7.392 0.477 -2.353 1.00 . B B . 116 PRO N 1 1
20 14293 2 2 8 PRO O O 7.288 -2.329 -2.245 1.00 . B B . 116 PRO O 1 1
20 14294 2 2 9 TYR C C 7.048 -4.384 -4.598 1.00 . B B . 117 TYR C 1 1
20 14295 2 2 9 TYR CA C 5.777 -3.613 -4.255 1.00 . B B . 117 TYR CA 1 1
20 14296 2 2 9 TYR CB C 4.700 -3.841 -5.328 1.00 . B B . 117 TYR CB 1 1
20 14297 2 2 9 TYR CD1 C 5.769 -4.631 -7.473 1.00 . B B . 117 TYR CD1 1 1
20 14298 2 2 9 TYR CD2 C 4.935 -2.402 -7.402 1.00 . B B . 117 TYR CD2 1 1
20 14299 2 2 9 TYR CE1 C 6.168 -4.451 -8.781 1.00 . B B . 117 TYR CE1 1 1
20 14300 2 2 9 TYR CE2 C 5.330 -2.213 -8.715 1.00 . B B . 117 TYR CE2 1 1
20 14301 2 2 9 TYR CG C 5.148 -3.615 -6.759 1.00 . B B . 117 TYR CG 1 1
20 14302 2 2 9 TYR CZ C 5.945 -3.241 -9.399 1.00 . B B . 117 TYR CZ 1 1
20 14303 2 2 9 TYR H H 5.812 -1.513 -4.765 1.00 . B B . 117 TYR H 1 1
20 14304 2 2 9 TYR HA H 5.405 -3.976 -3.307 1.00 . B B . 117 TYR HA 1 1
20 14305 2 2 9 TYR HB2 H 4.353 -4.860 -5.258 1.00 . B B . 117 TYR HB2 1 1
20 14306 2 2 9 TYR HB3 H 3.871 -3.177 -5.134 1.00 . B B . 117 TYR HB3 1 1
20 14307 2 2 9 TYR HD1 H 5.942 -5.579 -6.988 1.00 . B B . 117 TYR HD1 1 1
20 14308 2 2 9 TYR HD2 H 4.454 -1.598 -6.864 1.00 . B B . 117 TYR HD2 1 1
20 14309 2 2 9 TYR HE1 H 6.649 -5.258 -9.311 1.00 . B B . 117 TYR HE1 1 1
20 14310 2 2 9 TYR HE2 H 5.155 -1.262 -9.198 1.00 . B B . 117 TYR HE2 1 1
20 14311 2 2 9 TYR HH H 6.116 -3.841 -11.222 1.00 . B B . 117 TYR HH 1 1
20 14312 2 2 9 TYR N N 6.066 -2.196 -4.097 1.00 . B B . 117 TYR N 1 1
20 14313 2 2 9 TYR O O 7.953 -3.856 -5.249 1.00 . B B . 117 TYR O 1 1
20 14314 2 2 9 TYR OH O 6.338 -3.055 -10.708 1.00 . B B . 117 TYR OH 1 1
20 14315 2 2 10 VAL C C 7.720 -7.608 -5.423 1.00 . B B . 118 VAL C 1 1
20 14316 2 2 10 VAL CA C 8.218 -6.509 -4.493 1.00 . B B . 118 VAL CA 1 1
20 14317 2 2 10 VAL CB C 8.841 -7.146 -3.228 1.00 . B B . 118 VAL CB 1 1
20 14318 2 2 10 VAL CG1 C 10.075 -7.964 -3.577 1.00 . B B . 118 VAL CG1 1 1
20 14319 2 2 10 VAL CG2 C 9.185 -6.078 -2.201 1.00 . B B . 118 VAL CG2 1 1
20 14320 2 2 10 VAL H H 6.385 -5.970 -3.582 1.00 . B B . 118 VAL H 1 1
20 14321 2 2 10 VAL HA H 8.974 -5.925 -4.998 1.00 . B B . 118 VAL HA 1 1
20 14322 2 2 10 VAL HB H 8.112 -7.813 -2.790 1.00 . B B . 118 VAL HB 1 1
20 14323 2 2 10 VAL HG11 H 10.483 -8.401 -2.678 1.00 . B B . 118 VAL HG11 1 1
20 14324 2 2 10 VAL HG12 H 10.814 -7.322 -4.032 1.00 . B B . 118 VAL HG12 1 1
20 14325 2 2 10 VAL HG13 H 9.805 -8.749 -4.270 1.00 . B B . 118 VAL HG13 1 1
20 14326 2 2 10 VAL HG21 H 9.621 -6.543 -1.330 1.00 . B B . 118 VAL HG21 1 1
20 14327 2 2 10 VAL HG22 H 8.288 -5.548 -1.916 1.00 . B B . 118 VAL HG22 1 1
20 14328 2 2 10 VAL HG23 H 9.891 -5.383 -2.629 1.00 . B B . 118 VAL HG23 1 1
20 14329 2 2 10 VAL N N 7.110 -5.627 -4.154 1.00 . B B . 118 VAL N 1 1
20 14330 2 2 10 VAL O O 8.465 -8.144 -6.247 1.00 . B B . 118 VAL O 1 1
20 14331 2 2 11 GLU C C 5.500 -8.434 -7.480 1.00 . B B . 119 GLU C 1 1
20 14332 2 2 11 GLU CA C 5.793 -8.954 -6.076 1.00 . B B . 119 GLU CA 1 1
20 14333 2 2 11 GLU CB C 4.481 -9.395 -5.416 1.00 . B B . 119 GLU CB 1 1
20 14334 2 2 11 GLU CD C 4.167 -8.195 -3.203 1.00 . B B . 119 GLU CD 1 1
20 14335 2 2 11 GLU CG C 4.543 -9.497 -3.896 1.00 . B B . 119 GLU CG 1 1
20 14336 2 2 11 GLU H H 5.910 -7.451 -4.599 1.00 . B B . 119 GLU H 1 1
20 14337 2 2 11 GLU HA H 6.461 -9.797 -6.142 1.00 . B B . 119 GLU HA 1 1
20 14338 2 2 11 GLU HB2 H 3.711 -8.681 -5.670 1.00 . B B . 119 GLU HB2 1 1
20 14339 2 2 11 GLU HB3 H 4.204 -10.360 -5.809 1.00 . B B . 119 GLU HB3 1 1
20 14340 2 2 11 GLU HG2 H 3.861 -10.269 -3.572 1.00 . B B . 119 GLU HG2 1 1
20 14341 2 2 11 GLU HG3 H 5.550 -9.763 -3.605 1.00 . B B . 119 GLU HG3 1 1
20 14342 2 2 11 GLU N N 6.440 -7.924 -5.280 1.00 . B B . 119 GLU N 1 1
20 14343 2 2 11 GLU O O 4.761 -7.459 -7.641 1.00 . B B . 119 GLU O 1 1
20 14344 2 2 11 GLU OE1 O 5.021 -7.280 -3.124 1.00 . B B . 119 GLU OE1 1 1
20 14345 2 2 11 GLU OE2 O 3.018 -8.081 -2.735 1.00 . B B . 119 GLU OE2 1 1
20 14346 2 2 12 PRO C C 4.512 -9.083 -10.433 1.00 . B B . 120 PRO C 1 1
20 14347 2 2 12 PRO CA C 5.883 -8.670 -9.903 1.00 . B B . 120 PRO CA 1 1
20 14348 2 2 12 PRO CB C 6.997 -9.418 -10.659 1.00 . B B . 120 PRO CB 1 1
20 14349 2 2 12 PRO CD C 6.962 -10.232 -8.408 1.00 . B B . 120 PRO CD 1 1
20 14350 2 2 12 PRO CG C 7.839 -10.071 -9.611 1.00 . B B . 120 PRO CG 1 1
20 14351 2 2 12 PRO HA H 6.009 -7.604 -10.030 1.00 . B B . 120 PRO HA 1 1
20 14352 2 2 12 PRO HB2 H 6.552 -10.151 -11.315 1.00 . B B . 120 PRO HB2 1 1
20 14353 2 2 12 PRO HB3 H 7.572 -8.714 -11.242 1.00 . B B . 120 PRO HB3 1 1
20 14354 2 2 12 PRO HD2 H 6.405 -11.155 -8.466 1.00 . B B . 120 PRO HD2 1 1
20 14355 2 2 12 PRO HD3 H 7.549 -10.195 -7.502 1.00 . B B . 120 PRO HD3 1 1
20 14356 2 2 12 PRO HG2 H 8.174 -11.036 -9.961 1.00 . B B . 120 PRO HG2 1 1
20 14357 2 2 12 PRO HG3 H 8.685 -9.442 -9.377 1.00 . B B . 120 PRO HG3 1 1
20 14358 2 2 12 PRO N N 6.074 -9.070 -8.509 1.00 . B B . 120 PRO N 1 1
20 14359 2 2 12 PRO O O 4.396 -10.196 -10.993 1.00 . B B . 120 PRO O 1 1
20 14360 2 2 12 PRO OXT O 3.552 -8.299 -10.284 1.00 . B B . 120 PRO OXT 1 1
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