NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649527 |
6vy8   |
30729 | cing | 4-filtered-FRED | STAR | entry | full | 56 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vy8
# This FRED archive file contains, for PDB entry <6vy8>:
#
# - 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_6vy8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vy8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1517.71
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 $Trypsin_inhibitor_GLY_ARG_RVJ_THR_LYS_SER_ILE_PRO_PRO_ILE_2AG_PHE A . 1 1
stop_
save_
save_Trypsin_inhibitor_GLY_ARG_RVJ_THR_LYS_SER_ILE_PRO_PRO_ILE_2AG_PHE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Trypsin inhibitor GLY ARG RVJ THR LYS SER ILE PRO PRO ILE 2AG PHE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRXTKSIPPIXFPD
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 . $. 1 1
4 THR . 1 1
5 LYS . 1 1
6 SER . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 . $. 1 1
12 PHE . 1 1
13 PRO . 1 1
14 ASP . 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
ARG 2 2 1 1
. 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
. 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 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 10 ILE H . 10 . HN 1 1
1 1 2 1 1 10 ILE HB . 10 . HB 1 1
2 1 1 1 1 13 PRO HA . 13 . HA 1 1
2 1 2 1 1 14 ASP H . 14 . HN 1 1
3 1 1 1 1 4 THR HA . 4 . HA 1 1
3 1 2 1 1 5 LYS H . 5 . HN 1 1
4 1 1 1 1 4 THR HB . 4 . HB 1 1
4 1 2 1 1 5 LYS H . 5 . HN 1 1
5 1 1 1 1 5 LYS H . 5 . HN 1 1
5 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
6 1 1 1 1 5 LYS H . 5 . HN 1 1
6 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
7 1 1 1 1 6 SER H . 6 . HN 1 1
7 1 2 1 1 6 SER HA . 6 . HA 1 1
8 1 1 1 1 6 SER H . 6 . HN 1 1
8 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
9 1 1 1 1 6 SER H . 6 . HN 1 1
9 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
10 1 1 1 1 5 LYS HA . 5 . HA 1 1
10 1 2 1 1 6 SER H . 6 . HN 1 1
11 1 1 1 1 6 SER HA . 6 . HA 1 1
11 1 2 1 1 7 ILE H . 7 . HN 1 1
12 1 1 1 1 7 ILE HA . 7 . HA 1 1
12 1 2 1 1 8 PRO HA . 8 . HA 1 1
13 1 1 1 1 5 LYS H . 5 . HN 1 1
13 1 2 1 1 6 SER H . 6 . HN 1 1
14 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
14 1 2 1 1 14 ASP H . 14 . HN 1 1
15 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
15 1 2 1 1 14 ASP H . 14 . HN 1 1
16 1 1 1 1 9 PRO HA . 9 . HA 1 1
16 1 2 1 1 10 ILE H . 10 . HN 1 1
17 1 1 1 1 4 THR HB . 4 . HB 1 1
17 1 2 1 1 6 SER H . 6 . HN 1 1
18 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
18 1 2 1 1 10 ILE H . 10 . HN 1 1
19 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
19 1 2 1 1 10 ILE H . 10 . HN 1 1
20 1 1 1 1 8 PRO HA . 8 . HA 1 1
20 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
21 1 1 1 1 8 PRO HA . 8 . HA 1 1
21 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
22 1 1 1 1 10 ILE H . 10 . HN 1 1
22 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
23 1 1 1 1 7 ILE H . 7 . HN 1 1
23 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
24 1 1 1 1 4 THR MG . 4 . HG2# 1 1
24 1 2 1 1 5 LYS H . 5 . HN 1 1
25 1 1 1 1 5 LYS H . 5 . HN 1 1
25 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
26 1 1 1 1 4 THR MG . 4 . HG2# 1 1
26 1 2 1 1 6 SER H . 6 . HN 1 1
27 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
27 1 2 1 1 12 PHE QD . 12 . HD# 1 1
28 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
28 1 2 1 1 8 PRO HA . 8 . HA 1 1
29 1 1 1 1 7 ILE HA . 7 . HA 1 1
29 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
30 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
30 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
31 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
31 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
32 1 1 1 1 2 ARG HA . 2 . HA 1 1
32 1 2 1 1 2 ARG QG . 2 . HG# 1 1
33 1 1 1 1 2 ARG QB . 2 . HB# 1 1
33 1 2 1 1 2 ARG HE . 2 . HE 1 1
34 1 1 1 1 2 ARG QB . 2 . HB# 1 1
34 1 2 1 1 12 PHE QD . 12 . HD# 1 1
35 1 1 1 1 4 THR MG . 4 . HG2# 1 1
35 1 2 1 1 6 SER QB . 6 . HB# 1 1
36 1 1 1 1 5 LYS H . 5 . HN 1 1
36 1 2 1 1 5 LYS QB . 5 . HB# 1 1
37 1 1 1 1 5 LYS H . 5 . HN 1 1
37 1 2 1 1 5 LYS QG . 5 . HG# 1 1
38 1 1 1 1 5 LYS H . 5 . HN 1 1
38 1 2 1 1 5 LYS QD . 5 . HD# 1 1
39 1 1 1 1 6 SER H . 6 . HN 1 1
39 1 2 1 1 6 SER QB . 6 . HB# 1 1
40 1 1 1 1 6 SER QB . 6 . HB# 1 1
40 1 2 1 1 7 ILE H . 7 . HN 1 1
41 1 1 1 1 7 ILE H . 7 . HN 1 1
41 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
42 1 1 1 1 8 PRO HA . 8 . HA 1 1
42 1 2 1 1 9 PRO QD . 9 . HD# 1 1
43 1 1 1 1 10 ILE H . 10 . HN 1 1
43 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
44 1 1 1 1 12 PHE HA . 12 . HA 1 1
44 1 2 1 1 13 PRO QD . 13 . HD# 1 1
45 1 1 1 1 12 PHE QB . 12 . HB# 1 1
45 1 2 1 1 13 PRO QD . 13 . HD# 1 1
46 1 1 1 1 12 PHE QB . 12 . HB# 1 1
46 1 2 1 1 14 ASP H . 14 . HN 1 1
47 1 1 1 1 12 PHE QD . 12 . HD# 1 1
47 1 2 1 1 13 PRO QD . 13 . HD# 1 1
48 1 1 1 1 13 PRO QD . 13 . HD# 1 1
48 1 2 1 1 14 ASP H . 14 . HN 1 1
49 1 1 1 1 14 ASP H . 14 . HN 1 1
49 1 2 1 1 14 ASP QB . 14 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.58 1.8 3.36 1 1
2 1 . . . . . 2.565 1.8 3.33 1 1
3 1 . . . . . 2.145 1.8 2.49 1 1
4 1 . . . . . 2.875 1.8 3.95 1 1
5 1 . . . . . 2.765 1.8 3.73 1 1
6 1 . . . . . 2.765 1.8 3.73 1 1
7 1 . . . . . 2.365 1.8 2.93 1 1
8 1 . . . . . 2.92 1.8 4.04 1 1
9 1 . . . . . 2.92 1.8 4.04 1 1
10 1 . . . . . 2.455 1.8 3.11 1 1
11 1 . . . . . 2.365 1.8 2.93 1 1
12 1 . . . . . 2.47 1.8 3.14 1 1
13 1 . . . . . 2.72 1.8 3.64 1 1
14 1 . . . . . 2.72 1.8 3.64 1 1
15 1 . . . . . 2.72 1.8 3.64 1 1
16 1 . . . . . 2.16 1.8 2.52 1 1
17 1 . . . . . 2.875 1.8 3.95 1 1
18 1 . . . . . 2.955 1.8 4.11 1 1
19 1 . . . . . 2.955 1.8 4.11 1 1
20 1 . . . . . 2.455 1.8 3.11 1 1
21 1 . . . . . 2.455 1.8 3.11 1 1
22 1 . . . . . 3.94 1.8 6.08 1 1
23 1 . . . . . 3.895 1.8 5.99 1 1
24 1 . . . . . 3.695 1.8 5.59 1 1
25 1 . . . . . 4.16 1.8 6.52 1 1
26 1 . . . . . 3.82 1.8 5.84 1 1
27 1 . . . . . 4.665 1.8 7.53 1 1
28 1 . . . . . 3.12 1.8 4.44 1 1
29 1 . . . . . 2.98 1.8 4.16 1 1
30 1 . . . . . 2.61 1.8 3.42 1 1
31 1 . . . . . 2.61 1.8 3.42 1 1
32 1 . . . . . 2.735 1.8 3.67 1 1
33 1 . . . . . 3.195 1.8 4.59 1 1
34 1 . . . . . 4.145 1.8 6.49 1 1
35 1 . . . . . 3.41 1.8 5.02 1 1
36 1 . . . . . 2.35 1.8 2.9 1 1
37 1 . . . . . 3.425 1.8 5.05 1 1
38 1 . . . . . 2.575 1.8 3.35 1 1
39 1 . . . . . 2.575 1.8 3.35 1 1
40 1 . . . . . 2.62 1.8 3.44 1 1
41 1 . . . . . 3.06 1.8 4.32 1 1
42 1 . . . . . 2.24 1.8 2.68 1 1
43 1 . . . . . 3.29 1.8 4.78 1 1
44 1 . . . . . 2.265 1.8 2.73 1 1
45 1 . . . . . 2.425 1.8 3.05 1 1
46 1 . . . . . 2.485 1.8 3.17 1 1
47 1 . . . . . 4.285 1.8 6.77 1 1
48 1 . . . . . 3.235 1.8 4.67 1 1
49 1 . . . . . 2.505 1.8 3.21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
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 4 THR OG1 . 4 . OG1 1 2
1 1 2 1 1 10 ILE N . 10 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 3.0 1 2
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 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LYS N 108.5 160.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
2 . 1 1 6 SER C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -137.3 -51.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 PRO N 103.6 169.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
4 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 123.99999 167.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -141.2 -87.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 PRO N 121.9 173.9 . 12 . N . 12 . CA . 12 . C . 13 . 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 1 GLY C C -5.814 -3.397 0.711 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.091 -3.254 1.500 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.541 -1.223 1.101 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.838 -3.136 2.543 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.672 -4.156 1.386 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.909 -2.134 1.091 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.930 -4.154 1.091 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ARG C C -3.441 -1.825 -0.724 1.00 . A A . 2 ARG C 1 1
1 9 1 1 2 ARG CA C -4.519 -2.770 -1.208 1.00 . A A . 2 ARG CA 1 1
1 10 1 1 2 ARG CB C -4.854 -2.447 -2.645 1.00 . A A . 2 ARG CB 1 1
1 11 1 1 2 ARG CD C -6.233 -2.927 -4.662 1.00 . A A . 2 ARG CD 1 1
1 12 1 1 2 ARG CG C -5.738 -3.466 -3.336 1.00 . A A . 2 ARG CG 1 1
1 13 1 1 2 ARG CZ C -7.220 -0.723 -5.266 1.00 . A A . 2 ARG CZ 1 1
1 14 1 1 2 ARG H H -6.434 -2.083 -0.633 1.00 . A A . 2 ARG H 1 1
1 15 1 1 2 ARG HA H -4.148 -3.784 -1.161 1.00 . A A . 2 ARG HA 1 1
1 16 1 1 2 ARG HB2 H -5.354 -1.493 -2.643 1.00 . A A . 2 ARG HB2 1 1
1 17 1 1 2 ARG HB3 H -3.933 -2.351 -3.200 1.00 . A A . 2 ARG HB3 1 1
1 18 1 1 2 ARG HD2 H -5.386 -2.650 -5.270 1.00 . A A . 2 ARG HD2 1 1
1 19 1 1 2 ARG HD3 H -6.812 -3.689 -5.161 1.00 . A A . 2 ARG HD3 1 1
1 20 1 1 2 ARG HE H -7.556 -1.751 -3.575 1.00 . A A . 2 ARG HE 1 1
1 21 1 1 2 ARG HG2 H -5.173 -4.371 -3.505 1.00 . A A . 2 ARG HG2 1 1
1 22 1 1 2 ARG HG3 H -6.586 -3.679 -2.700 1.00 . A A . 2 ARG HG3 1 1
1 23 1 1 2 ARG HH11 H -6.245 -1.557 -6.857 1.00 . A A . 2 ARG HH11 1 1
1 24 1 1 2 ARG HH12 H -6.832 0.026 -7.112 1.00 . A A . 2 ARG HH12 1 1
1 25 1 1 2 ARG HH21 H -8.314 0.328 -3.934 1.00 . A A . 2 ARG HH21 1 1
1 26 1 1 2 ARG HH22 H -8.056 1.137 -5.436 1.00 . A A . 2 ARG HH22 1 1
1 27 1 1 2 ARG N N -5.707 -2.687 -0.376 1.00 . A A . 2 ARG N 1 1
1 28 1 1 2 ARG NE N -7.079 -1.755 -4.445 1.00 . A A . 2 ARG NE 1 1
1 29 1 1 2 ARG NH1 N -6.732 -0.759 -6.492 1.00 . A A . 2 ARG NH1 1 1
1 30 1 1 2 ARG NH2 N -7.909 0.326 -4.862 1.00 . A A . 2 ARG NH2 1 1
1 31 1 1 2 ARG O O -3.590 -0.623 -0.810 1.00 . A A . 2 ARG O 1 1
1 32 1 1 3 . C C 0.028 -2.316 -0.182 1.00 . A A . 3 RVJ C 1 1
1 33 1 1 3 . CA C -1.242 -1.612 0.217 1.00 . A A . 3 RVJ CA 1 1
1 34 1 1 3 . CB C -1.254 -1.275 1.718 1.00 . A A . 3 RVJ CB 1 1
1 35 1 1 3 . H1 H -2.391 -3.348 -0.102 1.00 . A A . 3 RVJ H1 1 1
1 36 1 1 3 . HA H -1.268 -0.691 -0.346 1.00 . A A . 3 RVJ HA 1 1
1 37 1 1 3 . HB2 H -2.176 -0.782 1.967 1.00 . A A . 3 RVJ HB2 1 1
1 38 1 1 3 . HB3 H -1.225 -2.197 2.287 1.00 . A A . 3 RVJ HB3 1 1
1 39 1 1 3 . N N -2.395 -2.373 -0.201 1.00 . A A . 3 RVJ N 1 1
1 40 1 1 3 . ND N 1.071 -0.450 2.282 1.00 . A A . 3 RVJ ND 1 1
1 41 1 1 3 . NE N 1.625 0.697 2.426 1.00 . A A . 3 RVJ NE 1 1
1 42 1 1 3 . NG N -0.291 -0.268 2.040 1.00 . A A . 3 RVJ NG 1 1
1 43 1 1 3 . O O 0.438 -3.295 0.447 1.00 . A A . 3 RVJ O 1 1
1 44 1 1 4 THR C C 3.019 -1.839 -0.928 1.00 . A A . 4 THR C 1 1
1 45 1 1 4 THR CA C 1.848 -2.406 -1.729 1.00 . A A . 4 THR CA 1 1
1 46 1 1 4 THR CB C 1.994 -2.070 -3.215 1.00 . A A . 4 THR CB 1 1
1 47 1 1 4 THR CG2 C 3.099 -2.901 -3.860 1.00 . A A . 4 THR CG2 1 1
1 48 1 1 4 THR H H 0.261 -1.050 -1.684 1.00 . A A . 4 THR H 1 1
1 49 1 1 4 THR HA H 1.801 -3.478 -1.605 1.00 . A A . 4 THR HA 1 1
1 50 1 1 4 THR HB H 2.237 -1.021 -3.285 1.00 . A A . 4 THR HB 1 1
1 51 1 1 4 THR HG1 H 0.794 -2.106 -4.797 1.00 . A A . 4 THR HG1 1 1
1 52 1 1 4 THR HG21 H 2.859 -3.949 -3.771 1.00 . A A . 4 THR HG21 1 1
1 53 1 1 4 THR HG22 H 4.036 -2.704 -3.362 1.00 . A A . 4 THR HG22 1 1
1 54 1 1 4 THR HG23 H 3.184 -2.638 -4.905 1.00 . A A . 4 THR HG23 1 1
1 55 1 1 4 THR N N 0.635 -1.836 -1.227 1.00 . A A . 4 THR N 1 1
1 56 1 1 4 THR O O 3.128 -0.630 -0.752 1.00 . A A . 4 THR O 1 1
1 57 1 1 4 THR OG1 O 0.742 -2.368 -3.869 1.00 . A A . 4 THR OG1 1 1
1 58 1 1 5 LYS C C 6.222 -1.893 -0.268 1.00 . A A . 5 LYS C 1 1
1 59 1 1 5 LYS CA C 4.956 -2.355 0.454 1.00 . A A . 5 LYS CA 1 1
1 60 1 1 5 LYS CB C 5.230 -3.529 1.372 1.00 . A A . 5 LYS CB 1 1
1 61 1 1 5 LYS CD C 4.173 -5.225 2.876 1.00 . A A . 5 LYS CD 1 1
1 62 1 1 5 LYS CE C 2.978 -5.524 3.772 1.00 . A A . 5 LYS CE 1 1
1 63 1 1 5 LYS CG C 4.026 -3.875 2.230 1.00 . A A . 5 LYS CG 1 1
1 64 1 1 5 LYS H H 3.768 -3.666 -0.680 1.00 . A A . 5 LYS H 1 1
1 65 1 1 5 LYS HA H 4.599 -1.537 1.057 1.00 . A A . 5 LYS HA 1 1
1 66 1 1 5 LYS HB2 H 5.492 -4.389 0.774 1.00 . A A . 5 LYS HB2 1 1
1 67 1 1 5 LYS HB3 H 6.054 -3.285 2.025 1.00 . A A . 5 LYS HB3 1 1
1 68 1 1 5 LYS HD2 H 4.200 -5.926 2.054 1.00 . A A . 5 LYS HD2 1 1
1 69 1 1 5 LYS HD3 H 5.093 -5.264 3.440 1.00 . A A . 5 LYS HD3 1 1
1 70 1 1 5 LYS HE2 H 2.909 -4.752 4.523 1.00 . A A . 5 LYS HE2 1 1
1 71 1 1 5 LYS HE3 H 2.083 -5.507 3.167 1.00 . A A . 5 LYS HE3 1 1
1 72 1 1 5 LYS HG2 H 3.921 -3.130 3.004 1.00 . A A . 5 LYS HG2 1 1
1 73 1 1 5 LYS HG3 H 3.145 -3.874 1.607 1.00 . A A . 5 LYS HG3 1 1
1 74 1 1 5 LYS HZ1 H 3.922 -6.894 5.050 1.00 . A A . 5 LYS HZ1 1 1
1 75 1 1 5 LYS HZ2 H 3.098 -7.621 3.770 1.00 . A A . 5 LYS HZ2 1 1
1 76 1 1 5 LYS HZ3 H 2.245 -6.980 5.059 1.00 . A A . 5 LYS HZ3 1 1
1 77 1 1 5 LYS N N 3.871 -2.717 -0.446 1.00 . A A . 5 LYS N 1 1
1 78 1 1 5 LYS NZ N 3.078 -6.836 4.450 1.00 . A A . 5 LYS NZ 1 1
1 79 1 1 5 LYS O O 7.254 -1.636 0.368 1.00 . A A . 5 LYS O 1 1
1 80 1 1 6 SER C C 7.222 0.234 -2.167 1.00 . A A . 6 SER C 1 1
1 81 1 1 6 SER CA C 7.233 -1.268 -2.357 1.00 . A A . 6 SER CA 1 1
1 82 1 1 6 SER CB C 7.020 -1.621 -3.836 1.00 . A A . 6 SER CB 1 1
1 83 1 1 6 SER H H 5.283 -1.989 -1.987 1.00 . A A . 6 SER H 1 1
1 84 1 1 6 SER HA H 8.160 -1.686 -1.994 1.00 . A A . 6 SER HA 1 1
1 85 1 1 6 SER HB2 H 6.811 -2.673 -3.933 1.00 . A A . 6 SER HB2 1 1
1 86 1 1 6 SER HB3 H 6.177 -1.041 -4.180 1.00 . A A . 6 SER HB3 1 1
1 87 1 1 6 SER HG H 8.908 -1.773 -4.286 1.00 . A A . 6 SER HG 1 1
1 88 1 1 6 SER N N 6.137 -1.773 -1.564 1.00 . A A . 6 SER N 1 1
1 89 1 1 6 SER O O 6.152 0.821 -2.087 1.00 . A A . 6 SER O 1 1
1 90 1 1 6 SER OG O 8.148 -1.294 -4.646 1.00 . A A . 6 SER OG 1 1
1 91 1 1 7 ILE C C 8.434 3.090 -3.080 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C 8.413 2.263 -1.795 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C 9.587 2.669 -0.844 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C 12.138 2.833 -0.624 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C 10.962 2.374 -1.467 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C 9.444 1.947 0.494 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H 9.184 0.334 -2.271 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H 7.478 2.483 -1.299 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H 9.501 3.729 -0.652 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H 12.078 3.901 -0.474 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H 13.059 2.593 -1.134 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H 12.113 2.332 0.331 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H 11.060 1.307 -1.594 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H 11.027 2.859 -2.430 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H 9.450 0.881 0.326 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H 8.518 2.229 0.973 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H 10.275 2.210 1.132 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N 8.367 0.843 -2.083 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O 9.089 2.708 -4.061 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 PRO C C 5.545 3.839 -1.891 1.00 . A A . 8 PRO C 1 1
1 111 1 1 8 PRO CA C 6.836 4.675 -2.007 1.00 . A A . 8 PRO CA 1 1
1 112 1 1 8 PRO CB C 6.514 6.117 -2.397 1.00 . A A . 8 PRO CB 1 1
1 113 1 1 8 PRO CD C 7.615 5.122 -4.276 1.00 . A A . 8 PRO CD 1 1
1 114 1 1 8 PRO CG C 6.560 6.120 -3.882 1.00 . A A . 8 PRO CG 1 1
1 115 1 1 8 PRO HA H 7.372 4.650 -1.068 1.00 . A A . 8 PRO HA 1 1
1 116 1 1 8 PRO HB2 H 5.534 6.381 -2.028 1.00 . A A . 8 PRO HB2 1 1
1 117 1 1 8 PRO HB3 H 7.254 6.784 -1.980 1.00 . A A . 8 PRO HB3 1 1
1 118 1 1 8 PRO HD2 H 7.319 4.588 -5.167 1.00 . A A . 8 PRO HD2 1 1
1 119 1 1 8 PRO HD3 H 8.562 5.617 -4.433 1.00 . A A . 8 PRO HD3 1 1
1 120 1 1 8 PRO HG2 H 5.600 5.822 -4.276 1.00 . A A . 8 PRO HG2 1 1
1 121 1 1 8 PRO HG3 H 6.821 7.106 -4.238 1.00 . A A . 8 PRO HG3 1 1
1 122 1 1 8 PRO N N 7.688 4.213 -3.123 1.00 . A A . 8 PRO N 1 1
1 123 1 1 8 PRO O O 4.876 3.573 -2.901 1.00 . A A . 8 PRO O 1 1
1 124 1 1 9 PRO C C 2.709 3.198 -0.741 1.00 . A A . 9 PRO C 1 1
1 125 1 1 9 PRO CA C 4.049 2.522 -0.469 1.00 . A A . 9 PRO CA 1 1
1 126 1 1 9 PRO CB C 4.171 2.113 0.992 1.00 . A A . 9 PRO CB 1 1
1 127 1 1 9 PRO CD C 5.832 3.765 0.606 1.00 . A A . 9 PRO CD 1 1
1 128 1 1 9 PRO CG C 4.870 3.244 1.638 1.00 . A A . 9 PRO CG 1 1
1 129 1 1 9 PRO HA H 4.129 1.646 -1.097 1.00 . A A . 9 PRO HA 1 1
1 130 1 1 9 PRO HB2 H 3.187 1.959 1.409 1.00 . A A . 9 PRO HB2 1 1
1 131 1 1 9 PRO HB3 H 4.745 1.201 1.062 1.00 . A A . 9 PRO HB3 1 1
1 132 1 1 9 PRO HD2 H 5.942 4.834 0.698 1.00 . A A . 9 PRO HD2 1 1
1 133 1 1 9 PRO HD3 H 6.790 3.277 0.700 1.00 . A A . 9 PRO HD3 1 1
1 134 1 1 9 PRO HG2 H 4.138 3.991 1.908 1.00 . A A . 9 PRO HG2 1 1
1 135 1 1 9 PRO HG3 H 5.398 2.896 2.514 1.00 . A A . 9 PRO HG3 1 1
1 136 1 1 9 PRO N N 5.184 3.409 -0.673 1.00 . A A . 9 PRO N 1 1
1 137 1 1 9 PRO O O 2.391 4.263 -0.181 1.00 . A A . 9 PRO O 1 1
1 138 1 1 10 ILE C C -0.367 2.204 -1.306 1.00 . A A . 10 ILE C 1 1
1 139 1 1 10 ILE CA C 0.684 3.084 -1.968 1.00 . A A . 10 ILE CA 1 1
1 140 1 1 10 ILE CB C 0.501 3.130 -3.503 1.00 . A A . 10 ILE CB 1 1
1 141 1 1 10 ILE CD1 C 0.694 1.763 -5.679 1.00 . A A . 10 ILE CD1 1 1
1 142 1 1 10 ILE CG1 C 0.920 1.798 -4.178 1.00 . A A . 10 ILE CG1 1 1
1 143 1 1 10 ILE CG2 C 1.265 4.311 -4.096 1.00 . A A . 10 ILE CG2 1 1
1 144 1 1 10 ILE H H 2.262 1.828 -2.122 1.00 . A A . 10 ILE H 1 1
1 145 1 1 10 ILE HA H 0.590 4.089 -1.582 1.00 . A A . 10 ILE HA 1 1
1 146 1 1 10 ILE HB H -0.552 3.277 -3.650 1.00 . A A . 10 ILE HB 1 1
1 147 1 1 10 ILE HD11 H 1.252 2.563 -6.144 1.00 . A A . 10 ILE HD11 1 1
1 148 1 1 10 ILE HD12 H -0.357 1.884 -5.892 1.00 . A A . 10 ILE HD12 1 1
1 149 1 1 10 ILE HD13 H 1.035 0.815 -6.070 1.00 . A A . 10 ILE HD13 1 1
1 150 1 1 10 ILE HG12 H 1.972 1.630 -4.005 1.00 . A A . 10 ILE HG12 1 1
1 151 1 1 10 ILE HG13 H 0.358 0.989 -3.736 1.00 . A A . 10 ILE HG13 1 1
1 152 1 1 10 ILE HG21 H 2.316 4.207 -3.873 1.00 . A A . 10 ILE HG21 1 1
1 153 1 1 10 ILE HG22 H 0.897 5.232 -3.666 1.00 . A A . 10 ILE HG22 1 1
1 154 1 1 10 ILE HG23 H 1.123 4.331 -5.167 1.00 . A A . 10 ILE HG23 1 1
1 155 1 1 10 ILE N N 1.963 2.619 -1.634 1.00 . A A . 10 ILE N 1 1
1 156 1 1 10 ILE O O -0.463 0.996 -1.589 1.00 . A A . 10 ILE O 1 1
1 157 1 1 11 . C C -3.471 2.664 0.148 1.00 . A A . 11 2AG C 1 1
1 158 1 1 11 . C1A C 0.724 1.656 2.298 1.00 . A A . 11 2AG C1A 1 1
1 159 1 1 11 . C1E C -0.481 1.075 2.064 1.00 . A A . 11 2AG C1E 1 1
1 160 1 1 11 . CA C -2.111 2.035 0.319 1.00 . A A . 11 2AG CA 1 1
1 161 1 1 11 . CB C -1.789 1.807 1.808 1.00 . A A . 11 2AG CB 1 1
1 162 1 1 11 . H H -0.953 3.719 -0.155 1.00 . A A . 11 2AG H 1 1
1 163 1 1 11 . H1A H 0.934 2.714 2.366 1.00 . A A . 11 2AG H1A 1 1
1 164 1 1 11 . HA H -2.159 1.073 -0.167 1.00 . A A . 11 2AG HA 1 1
1 165 1 1 11 . HB2 H -1.719 2.768 2.295 1.00 . A A . 11 2AG HB2 1 1
1 166 1 1 11 . HB3 H -2.591 1.247 2.262 1.00 . A A . 11 2AG HB3 1 1
1 167 1 1 11 . N N -1.096 2.775 -0.376 1.00 . A A . 11 2AG N 1 1
1 168 1 1 11 . O O -3.669 3.865 0.387 1.00 . A A . 11 2AG O 1 1
1 169 1 1 12 PHE C C -6.597 1.571 0.555 1.00 . A A . 12 PHE C 1 1
1 170 1 1 12 PHE CA C -5.742 2.222 -0.531 1.00 . A A . 12 PHE CA 1 1
1 171 1 1 12 PHE CB C -6.148 1.719 -1.926 1.00 . A A . 12 PHE CB 1 1
1 172 1 1 12 PHE CD1 C -5.326 3.422 -3.577 1.00 . A A . 12 PHE CD1 1 1
1 173 1 1 12 PHE CD2 C -4.205 1.326 -3.485 1.00 . A A . 12 PHE CD2 1 1
1 174 1 1 12 PHE CE1 C -4.463 3.843 -4.568 1.00 . A A . 12 PHE CE1 1 1
1 175 1 1 12 PHE CE2 C -3.341 1.738 -4.476 1.00 . A A . 12 PHE CE2 1 1
1 176 1 1 12 PHE CG C -5.211 2.165 -3.024 1.00 . A A . 12 PHE CG 1 1
1 177 1 1 12 PHE CZ C -3.468 2.999 -5.019 1.00 . A A . 12 PHE CZ 1 1
1 178 1 1 12 PHE H H -4.127 0.918 -0.446 1.00 . A A . 12 PHE H 1 1
1 179 1 1 12 PHE HA H -5.833 3.297 -0.487 1.00 . A A . 12 PHE HA 1 1
1 180 1 1 12 PHE HB2 H -6.164 0.638 -1.920 1.00 . A A . 12 PHE HB2 1 1
1 181 1 1 12 PHE HB3 H -7.137 2.084 -2.160 1.00 . A A . 12 PHE HB3 1 1
1 182 1 1 12 PHE HD1 H -6.106 4.080 -3.224 1.00 . A A . 12 PHE HD1 1 1
1 183 1 1 12 PHE HD2 H -4.103 0.338 -3.060 1.00 . A A . 12 PHE HD2 1 1
1 184 1 1 12 PHE HE1 H -4.569 4.833 -4.990 1.00 . A A . 12 PHE HE1 1 1
1 185 1 1 12 PHE HE2 H -2.564 1.073 -4.827 1.00 . A A . 12 PHE HE2 1 1
1 186 1 1 12 PHE HZ H -2.790 3.325 -5.793 1.00 . A A . 12 PHE HZ 1 1
1 187 1 1 12 PHE N N -4.383 1.855 -0.281 1.00 . A A . 12 PHE N 1 1
1 188 1 1 12 PHE O O -6.341 0.413 0.927 1.00 . A A . 12 PHE O 1 1
1 189 1 1 13 PRO C C -9.197 0.530 2.003 1.00 . A A . 13 PRO C 1 1
1 190 1 1 13 PRO CA C -8.426 1.827 2.227 1.00 . A A . 13 PRO CA 1 1
1 191 1 1 13 PRO CB C -9.389 2.989 2.470 1.00 . A A . 13 PRO CB 1 1
1 192 1 1 13 PRO CD C -8.128 3.549 0.524 1.00 . A A . 13 PRO CD 1 1
1 193 1 1 13 PRO CG C -9.478 3.689 1.161 1.00 . A A . 13 PRO CG 1 1
1 194 1 1 13 PRO HA H -7.793 1.701 3.091 1.00 . A A . 13 PRO HA 1 1
1 195 1 1 13 PRO HB2 H -10.348 2.597 2.777 1.00 . A A . 13 PRO HB2 1 1
1 196 1 1 13 PRO HB3 H -8.997 3.636 3.239 1.00 . A A . 13 PRO HB3 1 1
1 197 1 1 13 PRO HD2 H -8.216 3.509 -0.552 1.00 . A A . 13 PRO HD2 1 1
1 198 1 1 13 PRO HD3 H -7.481 4.360 0.817 1.00 . A A . 13 PRO HD3 1 1
1 199 1 1 13 PRO HG2 H -10.233 3.220 0.546 1.00 . A A . 13 PRO HG2 1 1
1 200 1 1 13 PRO HG3 H -9.715 4.731 1.315 1.00 . A A . 13 PRO HG3 1 1
1 201 1 1 13 PRO N N -7.629 2.270 1.058 1.00 . A A . 13 PRO N 1 1
1 202 1 1 13 PRO O O -9.664 -0.100 2.951 1.00 . A A . 13 PRO O 1 1
1 203 1 1 14 ASP C C -9.168 -2.330 0.722 1.00 . A A . 14 ASP C 1 1
1 204 1 1 14 ASP CA C -10.002 -1.091 0.414 1.00 . A A . 14 ASP CA 1 1
1 205 1 1 14 ASP CB C -10.427 -1.090 -1.056 1.00 . A A . 14 ASP CB 1 1
1 206 1 1 14 ASP CG C -9.267 -1.085 -2.001 1.00 . A A . 14 ASP CG 1 1
1 207 1 1 14 ASP H H -8.862 0.668 0.078 1.00 . A A . 14 ASP H 1 1
1 208 1 1 14 ASP HA H -10.890 -1.129 1.029 1.00 . A A . 14 ASP HA 1 1
1 209 1 1 14 ASP HB2 H -11.014 -1.974 -1.256 1.00 . A A . 14 ASP HB2 1 1
1 210 1 1 14 ASP HB3 H -11.030 -0.215 -1.246 1.00 . A A . 14 ASP HB3 1 1
1 211 1 1 14 ASP N N -9.292 0.122 0.769 1.00 . A A . 14 ASP N 1 1
1 212 1 1 14 ASP O O -9.659 -3.452 0.610 1.00 . A A . 14 ASP O 1 1
1 213 1 1 14 ASP OD1 O -8.855 -2.160 -2.467 1.00 . A A . 14 ASP OD1 1 1
1 214 1 1 14 ASP OD2 O -8.749 -0.003 -2.309 1.00 . A A . 14 ASP OD2 1 1
2 215 1 1 1 GLY C C -5.885 -3.485 1.127 1.00 . A A . 1 GLY C 1 1
2 216 1 1 1 GLY CA C -7.239 -3.188 1.690 1.00 . A A . 1 GLY CA 1 1
2 217 1 1 1 GLY H1 H -7.378 -1.234 0.899 1.00 . A A . 1 GLY H1 1 1
2 218 1 1 1 GLY HA2 H -7.148 -2.935 2.736 1.00 . A A . 1 GLY HA2 1 1
2 219 1 1 1 GLY HA3 H -7.858 -4.066 1.585 1.00 . A A . 1 GLY HA3 1 1
2 220 1 1 1 GLY N N -7.859 -2.087 0.974 1.00 . A A . 1 GLY N 1 1
2 221 1 1 1 GLY O O -5.047 -4.144 1.755 1.00 . A A . 1 GLY O 1 1
2 222 1 1 2 ARG C C -3.452 -2.047 -0.420 1.00 . A A . 2 ARG C 1 1
2 223 1 1 2 ARG CA C -4.434 -3.158 -0.742 1.00 . A A . 2 ARG CA 1 1
2 224 1 1 2 ARG CB C -4.683 -3.272 -2.234 1.00 . A A . 2 ARG CB 1 1
2 225 1 1 2 ARG CD C -5.734 -4.603 -4.074 1.00 . A A . 2 ARG CD 1 1
2 226 1 1 2 ARG CG C -5.365 -4.570 -2.614 1.00 . A A . 2 ARG CG 1 1
2 227 1 1 2 ARG CZ C -7.181 -3.211 -5.531 1.00 . A A . 2 ARG CZ 1 1
2 228 1 1 2 ARG H H -6.387 -2.470 -0.474 1.00 . A A . 2 ARG H 1 1
2 229 1 1 2 ARG HA H -4.011 -4.090 -0.398 1.00 . A A . 2 ARG HA 1 1
2 230 1 1 2 ARG HB2 H -5.307 -2.449 -2.551 1.00 . A A . 2 ARG HB2 1 1
2 231 1 1 2 ARG HB3 H -3.738 -3.222 -2.753 1.00 . A A . 2 ARG HB3 1 1
2 232 1 1 2 ARG HD2 H -4.886 -4.274 -4.658 1.00 . A A . 2 ARG HD2 1 1
2 233 1 1 2 ARG HD3 H -5.989 -5.617 -4.344 1.00 . A A . 2 ARG HD3 1 1
2 234 1 1 2 ARG HE H -7.497 -3.611 -3.590 1.00 . A A . 2 ARG HE 1 1
2 235 1 1 2 ARG HG2 H -4.708 -5.398 -2.393 1.00 . A A . 2 ARG HG2 1 1
2 236 1 1 2 ARG HG3 H -6.266 -4.668 -2.024 1.00 . A A . 2 ARG HG3 1 1
2 237 1 1 2 ARG HH11 H -5.404 -3.662 -6.427 1.00 . A A . 2 ARG HH11 1 1
2 238 1 1 2 ARG HH12 H -6.522 -2.856 -7.435 1.00 . A A . 2 ARG HH12 1 1
2 239 1 1 2 ARG HH21 H -9.001 -2.555 -4.912 1.00 . A A . 2 ARG HH21 1 1
2 240 1 1 2 ARG HH22 H -8.660 -2.210 -6.554 1.00 . A A . 2 ARG HH22 1 1
2 241 1 1 2 ARG N N -5.669 -2.982 -0.051 1.00 . A A . 2 ARG N 1 1
2 242 1 1 2 ARG NE N -6.876 -3.738 -4.356 1.00 . A A . 2 ARG NE 1 1
2 243 1 1 2 ARG NH1 N -6.306 -3.243 -6.536 1.00 . A A . 2 ARG NH1 1 1
2 244 1 1 2 ARG NH2 N -8.353 -2.610 -5.687 1.00 . A A . 2 ARG NH2 1 1
2 245 1 1 2 ARG O O -3.805 -0.848 -0.427 1.00 . A A . 2 ARG O 1 1
2 246 1 1 3 . C C 0.125 -2.224 -0.246 1.00 . A A . 3 RVJ C 1 1
2 247 1 1 3 . CA C -1.162 -1.587 0.212 1.00 . A A . 3 RVJ CA 1 1
2 248 1 1 3 . CB C -1.121 -1.279 1.718 1.00 . A A . 3 RVJ CB 1 1
2 249 1 1 3 . H1 H -2.054 -3.419 -0.134 1.00 . A A . 3 RVJ H1 1 1
2 250 1 1 3 . HA H -1.294 -0.666 -0.336 1.00 . A A . 3 RVJ HA 1 1
2 251 1 1 3 . HB2 H -2.071 -0.884 2.032 1.00 . A A . 3 RVJ HB2 1 1
2 252 1 1 3 . HB3 H -0.981 -2.209 2.259 1.00 . A A . 3 RVJ HB3 1 1
2 253 1 1 3 . N N -2.251 -2.455 -0.117 1.00 . A A . 3 RVJ N 1 1
2 254 1 1 3 . ND N 1.123 -0.254 2.242 1.00 . A A . 3 RVJ ND 1 1
2 255 1 1 3 . NE N 1.570 0.942 2.392 1.00 . A A . 3 RVJ NE 1 1
2 256 1 1 3 . NG N -0.246 -0.195 2.019 1.00 . A A . 3 RVJ NG 1 1
2 257 1 1 3 . O O 0.454 -3.334 0.173 1.00 . A A . 3 RVJ O 1 1
2 258 1 1 4 THR C C 3.234 -1.857 -0.673 1.00 . A A . 4 THR C 1 1
2 259 1 1 4 THR CA C 2.063 -2.052 -1.632 1.00 . A A . 4 THR CA 1 1
2 260 1 1 4 THR CB C 2.363 -1.363 -2.978 1.00 . A A . 4 THR CB 1 1
2 261 1 1 4 THR CG2 C 1.446 -1.883 -4.070 1.00 . A A . 4 THR CG2 1 1
2 262 1 1 4 THR H H 0.571 -0.635 -1.367 1.00 . A A . 4 THR H 1 1
2 263 1 1 4 THR HA H 1.923 -3.105 -1.820 1.00 . A A . 4 THR HA 1 1
2 264 1 1 4 THR HB H 3.390 -1.572 -3.244 1.00 . A A . 4 THR HB 1 1
2 265 1 1 4 THR HG1 H 2.536 0.470 -3.654 1.00 . A A . 4 THR HG1 1 1
2 266 1 1 4 THR HG21 H 0.420 -1.707 -3.786 1.00 . A A . 4 THR HG21 1 1
2 267 1 1 4 THR HG22 H 1.607 -2.942 -4.210 1.00 . A A . 4 THR HG22 1 1
2 268 1 1 4 THR HG23 H 1.655 -1.362 -4.992 1.00 . A A . 4 THR HG23 1 1
2 269 1 1 4 THR N N 0.848 -1.534 -1.083 1.00 . A A . 4 THR N 1 1
2 270 1 1 4 THR O O 3.334 -0.835 0.007 1.00 . A A . 4 THR O 1 1
2 271 1 1 4 THR OG1 O 2.200 0.067 -2.843 1.00 . A A . 4 THR OG1 1 1
2 272 1 1 5 LYS C C 6.450 -2.244 -0.571 1.00 . A A . 5 LYS C 1 1
2 273 1 1 5 LYS CA C 5.279 -2.768 0.241 1.00 . A A . 5 LYS CA 1 1
2 274 1 1 5 LYS CB C 5.585 -4.124 0.858 1.00 . A A . 5 LYS CB 1 1
2 275 1 1 5 LYS CD C 5.706 -6.570 0.482 1.00 . A A . 5 LYS CD 1 1
2 276 1 1 5 LYS CE C 5.917 -7.694 -0.520 1.00 . A A . 5 LYS CE 1 1
2 277 1 1 5 LYS CG C 5.830 -5.219 -0.158 1.00 . A A . 5 LYS CG 1 1
2 278 1 1 5 LYS H H 3.906 -3.709 -1.037 1.00 . A A . 5 LYS H 1 1
2 279 1 1 5 LYS HA H 5.071 -2.060 1.027 1.00 . A A . 5 LYS HA 1 1
2 280 1 1 5 LYS HB2 H 6.467 -4.032 1.474 1.00 . A A . 5 LYS HB2 1 1
2 281 1 1 5 LYS HB3 H 4.756 -4.420 1.483 1.00 . A A . 5 LYS HB3 1 1
2 282 1 1 5 LYS HD2 H 6.411 -6.653 1.295 1.00 . A A . 5 LYS HD2 1 1
2 283 1 1 5 LYS HD3 H 4.695 -6.618 0.857 1.00 . A A . 5 LYS HD3 1 1
2 284 1 1 5 LYS HE2 H 5.800 -8.635 -0.005 1.00 . A A . 5 LYS HE2 1 1
2 285 1 1 5 LYS HE3 H 5.165 -7.622 -1.290 1.00 . A A . 5 LYS HE3 1 1
2 286 1 1 5 LYS HG2 H 5.123 -5.133 -0.969 1.00 . A A . 5 LYS HG2 1 1
2 287 1 1 5 LYS HG3 H 6.832 -5.105 -0.542 1.00 . A A . 5 LYS HG3 1 1
2 288 1 1 5 LYS HZ1 H 7.352 -8.442 -1.819 1.00 . A A . 5 LYS HZ1 1 1
2 289 1 1 5 LYS HZ2 H 8.008 -7.777 -0.432 1.00 . A A . 5 LYS HZ2 1 1
2 290 1 1 5 LYS HZ3 H 7.417 -6.769 -1.656 1.00 . A A . 5 LYS HZ3 1 1
2 291 1 1 5 LYS N N 4.090 -2.856 -0.583 1.00 . A A . 5 LYS N 1 1
2 292 1 1 5 LYS NZ N 7.258 -7.658 -1.143 1.00 . A A . 5 LYS NZ 1 1
2 293 1 1 5 LYS O O 7.568 -2.163 -0.094 1.00 . A A . 5 LYS O 1 1
2 294 1 1 6 SER C C 7.136 0.182 -2.451 1.00 . A A . 6 SER C 1 1
2 295 1 1 6 SER CA C 7.158 -1.326 -2.656 1.00 . A A . 6 SER CA 1 1
2 296 1 1 6 SER CB C 6.814 -1.697 -4.093 1.00 . A A . 6 SER CB 1 1
2 297 1 1 6 SER H H 5.264 -2.014 -2.113 1.00 . A A . 6 SER H 1 1
2 298 1 1 6 SER HA H 8.123 -1.729 -2.393 1.00 . A A . 6 SER HA 1 1
2 299 1 1 6 SER HB2 H 5.899 -1.203 -4.383 1.00 . A A . 6 SER HB2 1 1
2 300 1 1 6 SER HB3 H 7.620 -1.389 -4.742 1.00 . A A . 6 SER HB3 1 1
2 301 1 1 6 SER HG H 6.823 -3.372 -5.117 1.00 . A A . 6 SER HG 1 1
2 302 1 1 6 SER N N 6.176 -1.894 -1.787 1.00 . A A . 6 SER N 1 1
2 303 1 1 6 SER O O 6.099 0.822 -2.657 1.00 . A A . 6 SER O 1 1
2 304 1 1 6 SER OG O 6.641 -3.110 -4.206 1.00 . A A . 6 SER OG 1 1
2 305 1 1 7 ILE C C 8.512 3.037 -2.916 1.00 . A A . 7 ILE C 1 1
2 306 1 1 7 ILE CA C 8.297 2.152 -1.678 1.00 . A A . 7 ILE CA 1 1
2 307 1 1 7 ILE CB C 9.370 2.461 -0.591 1.00 . A A . 7 ILE CB 1 1
2 308 1 1 7 ILE CD1 C 11.884 2.370 -0.078 1.00 . A A . 7 ILE CD1 1 1
2 309 1 1 7 ILE CG1 C 10.775 2.050 -1.061 1.00 . A A . 7 ILE CG1 1 1
2 310 1 1 7 ILE CG2 C 9.010 1.754 0.711 1.00 . A A . 7 ILE CG2 1 1
2 311 1 1 7 ILE H H 9.054 0.189 -1.946 1.00 . A A . 7 ILE H 1 1
2 312 1 1 7 ILE HA H 7.327 2.401 -1.273 1.00 . A A . 7 ILE HA 1 1
2 313 1 1 7 ILE HB H 9.354 3.525 -0.405 1.00 . A A . 7 ILE HB 1 1
2 314 1 1 7 ILE HD11 H 12.832 2.040 -0.479 1.00 . A A . 7 ILE HD11 1 1
2 315 1 1 7 ILE HD12 H 11.693 1.863 0.856 1.00 . A A . 7 ILE HD12 1 1
2 316 1 1 7 ILE HD13 H 11.916 3.437 0.089 1.00 . A A . 7 ILE HD13 1 1
2 317 1 1 7 ILE HG12 H 10.792 0.984 -1.229 1.00 . A A . 7 ILE HG12 1 1
2 318 1 1 7 ILE HG13 H 10.994 2.558 -1.989 1.00 . A A . 7 ILE HG13 1 1
2 319 1 1 7 ILE HG21 H 8.947 0.693 0.528 1.00 . A A . 7 ILE HG21 1 1
2 320 1 1 7 ILE HG22 H 8.061 2.112 1.080 1.00 . A A . 7 ILE HG22 1 1
2 321 1 1 7 ILE HG23 H 9.778 1.944 1.446 1.00 . A A . 7 ILE HG23 1 1
2 322 1 1 7 ILE N N 8.243 0.738 -2.015 1.00 . A A . 7 ILE N 1 1
2 323 1 1 7 ILE O O 9.143 2.606 -3.889 1.00 . A A . 7 ILE O 1 1
2 324 1 1 8 PRO C C 5.680 3.977 -1.936 1.00 . A A . 8 PRO C 1 1
2 325 1 1 8 PRO CA C 7.000 4.754 -1.905 1.00 . A A . 8 PRO CA 1 1
2 326 1 1 8 PRO CB C 6.764 6.225 -2.294 1.00 . A A . 8 PRO CB 1 1
2 327 1 1 8 PRO CD C 8.101 5.246 -4.005 1.00 . A A . 8 PRO CD 1 1
2 328 1 1 8 PRO CG C 7.821 6.533 -3.296 1.00 . A A . 8 PRO CG 1 1
2 329 1 1 8 PRO HA H 7.445 4.684 -0.923 1.00 . A A . 8 PRO HA 1 1
2 330 1 1 8 PRO HB2 H 5.777 6.328 -2.716 1.00 . A A . 8 PRO HB2 1 1
2 331 1 1 8 PRO HB3 H 6.853 6.852 -1.420 1.00 . A A . 8 PRO HB3 1 1
2 332 1 1 8 PRO HD2 H 7.391 5.091 -4.803 1.00 . A A . 8 PRO HD2 1 1
2 333 1 1 8 PRO HD3 H 9.113 5.223 -4.382 1.00 . A A . 8 PRO HD3 1 1
2 334 1 1 8 PRO HG2 H 7.468 7.281 -3.991 1.00 . A A . 8 PRO HG2 1 1
2 335 1 1 8 PRO HG3 H 8.710 6.881 -2.791 1.00 . A A . 8 PRO HG3 1 1
2 336 1 1 8 PRO N N 7.916 4.254 -2.949 1.00 . A A . 8 PRO N 1 1
2 337 1 1 8 PRO O O 5.100 3.773 -3.010 1.00 . A A . 8 PRO O 1 1
2 338 1 1 9 PRO C C 2.714 3.359 -1.010 1.00 . A A . 9 PRO C 1 1
2 339 1 1 9 PRO CA C 4.034 2.661 -0.692 1.00 . A A . 9 PRO CA 1 1
2 340 1 1 9 PRO CB C 4.068 2.190 0.754 1.00 . A A . 9 PRO CB 1 1
2 341 1 1 9 PRO CD C 5.677 3.936 0.571 1.00 . A A . 9 PRO CD 1 1
2 342 1 1 9 PRO CG C 4.672 3.316 1.503 1.00 . A A . 9 PRO CG 1 1
2 343 1 1 9 PRO HA H 4.150 1.811 -1.348 1.00 . A A . 9 PRO HA 1 1
2 344 1 1 9 PRO HB2 H 3.063 1.979 1.090 1.00 . A A . 9 PRO HB2 1 1
2 345 1 1 9 PRO HB3 H 4.673 1.299 0.830 1.00 . A A . 9 PRO HB3 1 1
2 346 1 1 9 PRO HD2 H 5.682 5.010 0.683 1.00 . A A . 9 PRO HD2 1 1
2 347 1 1 9 PRO HD3 H 6.662 3.535 0.754 1.00 . A A . 9 PRO HD3 1 1
2 348 1 1 9 PRO HG2 H 3.898 4.023 1.766 1.00 . A A . 9 PRO HG2 1 1
2 349 1 1 9 PRO HG3 H 5.158 2.945 2.393 1.00 . A A . 9 PRO HG3 1 1
2 350 1 1 9 PRO N N 5.187 3.549 -0.773 1.00 . A A . 9 PRO N 1 1
2 351 1 1 9 PRO O O 2.545 4.571 -0.755 1.00 . A A . 9 PRO O 1 1
2 352 1 1 10 ILE C C -0.530 2.218 -1.264 1.00 . A A . 10 ILE C 1 1
2 353 1 1 10 ILE CA C 0.496 3.109 -1.939 1.00 . A A . 10 ILE CA 1 1
2 354 1 1 10 ILE CB C 0.247 3.048 -3.470 1.00 . A A . 10 ILE CB 1 1
2 355 1 1 10 ILE CD1 C 1.230 3.636 -5.740 1.00 . A A . 10 ILE CD1 1 1
2 356 1 1 10 ILE CG1 C 1.355 3.765 -4.239 1.00 . A A . 10 ILE CG1 1 1
2 357 1 1 10 ILE CG2 C -1.097 3.680 -3.800 1.00 . A A . 10 ILE CG2 1 1
2 358 1 1 10 ILE H H 2.009 1.676 -1.812 1.00 . A A . 10 ILE H 1 1
2 359 1 1 10 ILE HA H 0.395 4.127 -1.596 1.00 . A A . 10 ILE HA 1 1
2 360 1 1 10 ILE HB H 0.220 2.011 -3.769 1.00 . A A . 10 ILE HB 1 1
2 361 1 1 10 ILE HD11 H 0.278 4.035 -6.055 1.00 . A A . 10 ILE HD11 1 1
2 362 1 1 10 ILE HD12 H 1.298 2.596 -6.022 1.00 . A A . 10 ILE HD12 1 1
2 363 1 1 10 ILE HD13 H 2.025 4.193 -6.213 1.00 . A A . 10 ILE HD13 1 1
2 364 1 1 10 ILE HG12 H 1.316 4.816 -3.997 1.00 . A A . 10 ILE HG12 1 1
2 365 1 1 10 ILE HG13 H 2.313 3.367 -3.941 1.00 . A A . 10 ILE HG13 1 1
2 366 1 1 10 ILE HG21 H -1.883 3.147 -3.284 1.00 . A A . 10 ILE HG21 1 1
2 367 1 1 10 ILE HG22 H -1.267 3.629 -4.866 1.00 . A A . 10 ILE HG22 1 1
2 368 1 1 10 ILE HG23 H -1.094 4.712 -3.484 1.00 . A A . 10 ILE HG23 1 1
2 369 1 1 10 ILE N N 1.807 2.615 -1.595 1.00 . A A . 10 ILE N 1 1
2 370 1 1 10 ILE O O -0.613 1.016 -1.572 1.00 . A A . 10 ILE O 1 1
2 371 1 1 11 . C C -3.606 2.670 0.272 1.00 . A A . 11 2AG C 1 1
2 372 1 1 11 . C1A C 0.584 1.809 2.285 1.00 . A A . 11 2AG C1A 1 1
2 373 1 1 11 . C1E C -0.559 1.119 2.060 1.00 . A A . 11 2AG C1E 1 1
2 374 1 1 11 . CA C -2.275 1.989 0.354 1.00 . A A . 11 2AG CA 1 1
2 375 1 1 11 . CB C -1.923 1.726 1.828 1.00 . A A . 11 2AG CB 1 1
2 376 1 1 11 . H H -1.189 3.716 -0.111 1.00 . A A . 11 2AG H 1 1
2 377 1 1 11 . H1A H 0.687 2.883 2.361 1.00 . A A . 11 2AG H1A 1 1
2 378 1 1 11 . HA H -2.357 1.042 -0.156 1.00 . A A . 11 2AG HA 1 1
2 379 1 1 11 . HB2 H -1.945 2.667 2.359 1.00 . A A . 11 2AG HB2 1 1
2 380 1 1 11 . HB3 H -2.668 1.074 2.256 1.00 . A A . 11 2AG HB3 1 1
2 381 1 1 11 . N N -1.278 2.764 -0.336 1.00 . A A . 11 2AG N 1 1
2 382 1 1 11 . O O -3.735 3.859 0.600 1.00 . A A . 11 2AG O 1 1
2 383 1 1 12 PHE C C -6.776 1.759 0.767 1.00 . A A . 12 PHE C 1 1
2 384 1 1 12 PHE CA C -5.924 2.444 -0.277 1.00 . A A . 12 PHE CA 1 1
2 385 1 1 12 PHE CB C -6.502 2.157 -1.675 1.00 . A A . 12 PHE CB 1 1
2 386 1 1 12 PHE CD1 C -4.924 2.190 -3.624 1.00 . A A . 12 PHE CD1 1 1
2 387 1 1 12 PHE CD2 C -6.055 4.206 -3.051 1.00 . A A . 12 PHE CD2 1 1
2 388 1 1 12 PHE CE1 C -4.296 2.837 -4.667 1.00 . A A . 12 PHE CE1 1 1
2 389 1 1 12 PHE CE2 C -5.427 4.860 -4.091 1.00 . A A . 12 PHE CE2 1 1
2 390 1 1 12 PHE CG C -5.809 2.864 -2.805 1.00 . A A . 12 PHE CG 1 1
2 391 1 1 12 PHE CZ C -4.547 4.174 -4.900 1.00 . A A . 12 PHE CZ 1 1
2 392 1 1 12 PHE H H -4.399 1.002 -0.399 1.00 . A A . 12 PHE H 1 1
2 393 1 1 12 PHE HA H -5.912 3.510 -0.105 1.00 . A A . 12 PHE HA 1 1
2 394 1 1 12 PHE HB2 H -6.435 1.097 -1.869 1.00 . A A . 12 PHE HB2 1 1
2 395 1 1 12 PHE HB3 H -7.543 2.445 -1.688 1.00 . A A . 12 PHE HB3 1 1
2 396 1 1 12 PHE HD1 H -4.722 1.143 -3.448 1.00 . A A . 12 PHE HD1 1 1
2 397 1 1 12 PHE HD2 H -6.743 4.744 -2.416 1.00 . A A . 12 PHE HD2 1 1
2 398 1 1 12 PHE HE1 H -3.604 2.302 -5.300 1.00 . A A . 12 PHE HE1 1 1
2 399 1 1 12 PHE HE2 H -5.622 5.907 -4.272 1.00 . A A . 12 PHE HE2 1 1
2 400 1 1 12 PHE HZ H -4.054 4.683 -5.716 1.00 . A A . 12 PHE HZ 1 1
2 401 1 1 12 PHE N N -4.580 1.941 -0.167 1.00 . A A . 12 PHE N 1 1
2 402 1 1 12 PHE O O -6.456 0.631 1.164 1.00 . A A . 12 PHE O 1 1
2 403 1 1 13 PRO C C -9.451 0.490 1.686 1.00 . A A . 13 PRO C 1 1
2 404 1 1 13 PRO CA C -8.831 1.799 2.202 1.00 . A A . 13 PRO CA 1 1
2 405 1 1 13 PRO CB C -9.913 2.869 2.383 1.00 . A A . 13 PRO CB 1 1
2 406 1 1 13 PRO CD C -8.303 3.770 0.855 1.00 . A A . 13 PRO CD 1 1
2 407 1 1 13 PRO CG C -9.755 3.802 1.228 1.00 . A A . 13 PRO CG 1 1
2 408 1 1 13 PRO HA H -8.335 1.605 3.142 1.00 . A A . 13 PRO HA 1 1
2 409 1 1 13 PRO HB2 H -10.887 2.400 2.385 1.00 . A A . 13 PRO HB2 1 1
2 410 1 1 13 PRO HB3 H -9.750 3.376 3.322 1.00 . A A . 13 PRO HB3 1 1
2 411 1 1 13 PRO HD2 H -8.179 3.946 -0.203 1.00 . A A . 13 PRO HD2 1 1
2 412 1 1 13 PRO HD3 H -7.749 4.500 1.427 1.00 . A A . 13 PRO HD3 1 1
2 413 1 1 13 PRO HG2 H -10.364 3.466 0.402 1.00 . A A . 13 PRO HG2 1 1
2 414 1 1 13 PRO HG3 H -10.045 4.800 1.522 1.00 . A A . 13 PRO HG3 1 1
2 415 1 1 13 PRO N N -7.891 2.398 1.220 1.00 . A A . 13 PRO N 1 1
2 416 1 1 13 PRO O O -10.104 -0.254 2.427 1.00 . A A . 13 PRO O 1 1
2 417 1 1 14 ASP C C -9.071 -2.203 0.458 1.00 . A A . 14 ASP C 1 1
2 418 1 1 14 ASP CA C -9.601 -0.971 -0.303 1.00 . A A . 14 ASP CA 1 1
2 419 1 1 14 ASP CB C -8.960 -0.896 -1.703 1.00 . A A . 14 ASP CB 1 1
2 420 1 1 14 ASP CG C -9.220 -2.090 -2.595 1.00 . A A . 14 ASP CG 1 1
2 421 1 1 14 ASP H H -8.805 0.974 -0.090 1.00 . A A . 14 ASP H 1 1
2 422 1 1 14 ASP HA H -10.674 -1.024 -0.408 1.00 . A A . 14 ASP HA 1 1
2 423 1 1 14 ASP HB2 H -9.340 -0.023 -2.213 1.00 . A A . 14 ASP HB2 1 1
2 424 1 1 14 ASP HB3 H -7.893 -0.786 -1.583 1.00 . A A . 14 ASP HB3 1 1
2 425 1 1 14 ASP N N -9.237 0.249 0.409 1.00 . A A . 14 ASP N 1 1
2 426 1 1 14 ASP O O -9.775 -3.205 0.622 1.00 . A A . 14 ASP O 1 1
2 427 1 1 14 ASP OD1 O -8.584 -3.134 -2.402 1.00 . A A . 14 ASP OD1 1 1
2 428 1 1 14 ASP OD2 O -9.998 -1.966 -3.573 1.00 . A A . 14 ASP OD2 1 1
3 429 1 1 1 GLY C C -5.987 -3.402 0.765 1.00 . A A . 1 GLY C 1 1
3 430 1 1 1 GLY CA C -7.044 -2.908 1.712 1.00 . A A . 1 GLY CA 1 1
3 431 1 1 1 GLY H1 H -7.523 -0.984 0.999 1.00 . A A . 1 GLY H1 1 1
3 432 1 1 1 GLY HA2 H -6.573 -2.494 2.592 1.00 . A A . 1 GLY HA2 1 1
3 433 1 1 1 GLY HA3 H -7.668 -3.740 2.003 1.00 . A A . 1 GLY HA3 1 1
3 434 1 1 1 GLY N N -7.862 -1.900 1.094 1.00 . A A . 1 GLY N 1 1
3 435 1 1 1 GLY O O -5.711 -4.596 0.697 1.00 . A A . 1 GLY O 1 1
3 436 1 1 2 ARG C C -3.197 -1.915 -0.700 1.00 . A A . 2 ARG C 1 1
3 437 1 1 2 ARG CA C -4.380 -2.824 -0.946 1.00 . A A . 2 ARG CA 1 1
3 438 1 1 2 ARG CB C -4.877 -2.623 -2.388 1.00 . A A . 2 ARG CB 1 1
3 439 1 1 2 ARG CD C -6.616 -3.062 -4.146 1.00 . A A . 2 ARG CD 1 1
3 440 1 1 2 ARG CG C -6.202 -3.293 -2.704 1.00 . A A . 2 ARG CG 1 1
3 441 1 1 2 ARG CZ C -8.564 -3.720 -5.560 1.00 . A A . 2 ARG CZ 1 1
3 442 1 1 2 ARG H H -5.644 -1.548 0.142 1.00 . A A . 2 ARG H 1 1
3 443 1 1 2 ARG HA H -4.097 -3.854 -0.796 1.00 . A A . 2 ARG HA 1 1
3 444 1 1 2 ARG HB2 H -4.982 -1.563 -2.558 1.00 . A A . 2 ARG HB2 1 1
3 445 1 1 2 ARG HB3 H -4.128 -3.007 -3.065 1.00 . A A . 2 ARG HB3 1 1
3 446 1 1 2 ARG HD2 H -6.506 -2.014 -4.380 1.00 . A A . 2 ARG HD2 1 1
3 447 1 1 2 ARG HD3 H -5.975 -3.642 -4.793 1.00 . A A . 2 ARG HD3 1 1
3 448 1 1 2 ARG HE H -8.558 -3.479 -3.548 1.00 . A A . 2 ARG HE 1 1
3 449 1 1 2 ARG HG2 H -6.107 -4.356 -2.535 1.00 . A A . 2 ARG HG2 1 1
3 450 1 1 2 ARG HG3 H -6.962 -2.892 -2.050 1.00 . A A . 2 ARG HG3 1 1
3 451 1 1 2 ARG HH11 H -6.831 -3.604 -6.640 1.00 . A A . 2 ARG HH11 1 1
3 452 1 1 2 ARG HH12 H -8.223 -3.953 -7.557 1.00 . A A . 2 ARG HH12 1 1
3 453 1 1 2 ARG HH21 H -10.464 -3.940 -4.828 1.00 . A A . 2 ARG HH21 1 1
3 454 1 1 2 ARG HH22 H -10.314 -4.127 -6.525 1.00 . A A . 2 ARG HH22 1 1
3 455 1 1 2 ARG N N -5.408 -2.490 0.017 1.00 . A A . 2 ARG N 1 1
3 456 1 1 2 ARG NE N -8.006 -3.463 -4.375 1.00 . A A . 2 ARG NE 1 1
3 457 1 1 2 ARG NH1 N -7.820 -3.762 -6.659 1.00 . A A . 2 ARG NH1 1 1
3 458 1 1 2 ARG NH2 N -9.874 -3.952 -5.639 1.00 . A A . 2 ARG NH2 1 1
3 459 1 1 2 ARG O O -3.262 -0.724 -1.009 1.00 . A A . 2 ARG O 1 1
3 460 1 1 3 . C C 0.243 -2.240 -0.464 1.00 . A A . 3 RVJ C 1 1
3 461 1 1 3 . CA C -0.987 -1.663 0.189 1.00 . A A . 3 RVJ CA 1 1
3 462 1 1 3 . CB C -0.811 -1.489 1.708 1.00 . A A . 3 RVJ CB 1 1
3 463 1 1 3 . H1 H -2.148 -3.409 0.067 1.00 . A A . 3 RVJ H1 1 1
3 464 1 1 3 . HA H -1.133 -0.691 -0.254 1.00 . A A . 3 RVJ HA 1 1
3 465 1 1 3 . HB2 H -1.740 -1.174 2.150 1.00 . A A . 3 RVJ HB2 1 1
3 466 1 1 3 . HB3 H -0.583 -2.456 2.141 1.00 . A A . 3 RVJ HB3 1 1
3 467 1 1 3 . N N -2.156 -2.445 -0.128 1.00 . A A . 3 RVJ N 1 1
3 468 1 1 3 . ND N 1.406 -0.406 2.203 1.00 . A A . 3 RVJ ND 1 1
3 469 1 1 3 . NE N 1.810 0.794 2.408 1.00 . A A . 3 RVJ NE 1 1
3 470 1 1 3 . NG N 0.027 -0.388 2.038 1.00 . A A . 3 RVJ NG 1 1
3 471 1 1 3 . O O 0.483 -3.439 -0.417 1.00 . A A . 3 RVJ O 1 1
3 472 1 1 4 THR C C 3.352 -1.939 -0.769 1.00 . A A . 4 THR C 1 1
3 473 1 1 4 THR CA C 2.197 -1.790 -1.774 1.00 . A A . 4 THR CA 1 1
3 474 1 1 4 THR CB C 2.557 -0.739 -2.839 1.00 . A A . 4 THR CB 1 1
3 475 1 1 4 THR CG2 C 3.578 -1.289 -3.824 1.00 . A A . 4 THR CG2 1 1
3 476 1 1 4 THR H H 0.764 -0.427 -1.065 1.00 . A A . 4 THR H 1 1
3 477 1 1 4 THR HA H 2.009 -2.736 -2.261 1.00 . A A . 4 THR HA 1 1
3 478 1 1 4 THR HB H 2.960 0.131 -2.344 1.00 . A A . 4 THR HB 1 1
3 479 1 1 4 THR HG1 H 0.600 -0.735 -3.078 1.00 . A A . 4 THR HG1 1 1
3 480 1 1 4 THR HG21 H 4.471 -1.589 -3.299 1.00 . A A . 4 THR HG21 1 1
3 481 1 1 4 THR HG22 H 3.831 -0.527 -4.545 1.00 . A A . 4 THR HG22 1 1
3 482 1 1 4 THR HG23 H 3.158 -2.142 -4.337 1.00 . A A . 4 THR HG23 1 1
3 483 1 1 4 THR N N 1.012 -1.379 -1.081 1.00 . A A . 4 THR N 1 1
3 484 1 1 4 THR O O 3.573 -1.063 0.065 1.00 . A A . 4 THR O 1 1
3 485 1 1 4 THR OG1 O 1.359 -0.387 -3.563 1.00 . A A . 4 THR OG1 1 1
3 486 1 1 5 LYS C C 6.475 -2.791 -0.456 1.00 . A A . 5 LYS C 1 1
3 487 1 1 5 LYS CA C 5.166 -3.378 0.041 1.00 . A A . 5 LYS CA 1 1
3 488 1 1 5 LYS CB C 5.313 -4.920 0.212 1.00 . A A . 5 LYS CB 1 1
3 489 1 1 5 LYS CD C 2.833 -5.541 0.372 1.00 . A A . 5 LYS CD 1 1
3 490 1 1 5 LYS CE C 1.757 -6.199 1.226 1.00 . A A . 5 LYS CE 1 1
3 491 1 1 5 LYS CG C 4.209 -5.629 1.019 1.00 . A A . 5 LYS CG 1 1
3 492 1 1 5 LYS H H 3.901 -3.654 -1.614 1.00 . A A . 5 LYS H 1 1
3 493 1 1 5 LYS HA H 4.937 -2.943 1.001 1.00 . A A . 5 LYS HA 1 1
3 494 1 1 5 LYS HB2 H 5.338 -5.372 -0.769 1.00 . A A . 5 LYS HB2 1 1
3 495 1 1 5 LYS HB3 H 6.261 -5.114 0.694 1.00 . A A . 5 LYS HB3 1 1
3 496 1 1 5 LYS HD2 H 2.578 -4.501 0.233 1.00 . A A . 5 LYS HD2 1 1
3 497 1 1 5 LYS HD3 H 2.868 -6.031 -0.590 1.00 . A A . 5 LYS HD3 1 1
3 498 1 1 5 LYS HE2 H 0.803 -6.099 0.728 1.00 . A A . 5 LYS HE2 1 1
3 499 1 1 5 LYS HE3 H 1.997 -7.247 1.329 1.00 . A A . 5 LYS HE3 1 1
3 500 1 1 5 LYS HG2 H 4.469 -6.672 1.124 1.00 . A A . 5 LYS HG2 1 1
3 501 1 1 5 LYS HG3 H 4.167 -5.178 1.998 1.00 . A A . 5 LYS HG3 1 1
3 502 1 1 5 LYS HZ1 H 1.504 -4.566 2.516 1.00 . A A . 5 LYS HZ1 1 1
3 503 1 1 5 LYS HZ2 H 2.504 -5.790 3.145 1.00 . A A . 5 LYS HZ2 1 1
3 504 1 1 5 LYS HZ3 H 0.840 -6.006 3.069 1.00 . A A . 5 LYS HZ3 1 1
3 505 1 1 5 LYS N N 4.077 -3.038 -0.873 1.00 . A A . 5 LYS N 1 1
3 506 1 1 5 LYS NZ N 1.657 -5.593 2.573 1.00 . A A . 5 LYS NZ 1 1
3 507 1 1 5 LYS O O 7.544 -3.065 0.082 1.00 . A A . 5 LYS O 1 1
3 508 1 1 6 SER C C 7.201 0.138 -1.998 1.00 . A A . 6 SER C 1 1
3 509 1 1 6 SER CA C 7.503 -1.349 -2.042 1.00 . A A . 6 SER CA 1 1
3 510 1 1 6 SER CB C 7.722 -1.843 -3.484 1.00 . A A . 6 SER CB 1 1
3 511 1 1 6 SER H H 5.499 -1.811 -1.843 1.00 . A A . 6 SER H 1 1
3 512 1 1 6 SER HA H 8.367 -1.572 -1.435 1.00 . A A . 6 SER HA 1 1
3 513 1 1 6 SER HB2 H 7.737 -2.923 -3.492 1.00 . A A . 6 SER HB2 1 1
3 514 1 1 6 SER HB3 H 6.908 -1.493 -4.101 1.00 . A A . 6 SER HB3 1 1
3 515 1 1 6 SER HG H 9.624 -1.406 -3.342 1.00 . A A . 6 SER HG 1 1
3 516 1 1 6 SER N N 6.383 -2.002 -1.471 1.00 . A A . 6 SER N 1 1
3 517 1 1 6 SER O O 6.029 0.527 -2.015 1.00 . A A . 6 SER O 1 1
3 518 1 1 6 SER OG O 8.953 -1.369 -4.039 1.00 . A A . 6 SER OG 1 1
3 519 1 1 7 ILE C C 8.087 3.082 -3.132 1.00 . A A . 7 ILE C 1 1
3 520 1 1 7 ILE CA C 8.029 2.376 -1.773 1.00 . A A . 7 ILE CA 1 1
3 521 1 1 7 ILE CB C 9.059 2.992 -0.801 1.00 . A A . 7 ILE CB 1 1
3 522 1 1 7 ILE CD1 C 11.548 3.504 -0.506 1.00 . A A . 7 ILE CD1 1 1
3 523 1 1 7 ILE CG1 C 10.491 2.826 -1.342 1.00 . A A . 7 ILE CG1 1 1
3 524 1 1 7 ILE CG2 C 8.917 2.317 0.562 1.00 . A A . 7 ILE CG2 1 1
3 525 1 1 7 ILE H H 9.130 0.587 -1.954 1.00 . A A . 7 ILE H 1 1
3 526 1 1 7 ILE HA H 7.041 2.525 -1.363 1.00 . A A . 7 ILE HA 1 1
3 527 1 1 7 ILE HB H 8.836 4.041 -0.685 1.00 . A A . 7 ILE HB 1 1
3 528 1 1 7 ILE HD11 H 11.539 3.085 0.489 1.00 . A A . 7 ILE HD11 1 1
3 529 1 1 7 ILE HD12 H 11.336 4.562 -0.450 1.00 . A A . 7 ILE HD12 1 1
3 530 1 1 7 ILE HD13 H 12.519 3.352 -0.955 1.00 . A A . 7 ILE HD13 1 1
3 531 1 1 7 ILE HG12 H 10.731 1.774 -1.381 1.00 . A A . 7 ILE HG12 1 1
3 532 1 1 7 ILE HG13 H 10.537 3.235 -2.340 1.00 . A A . 7 ILE HG13 1 1
3 533 1 1 7 ILE HG21 H 9.651 2.715 1.247 1.00 . A A . 7 ILE HG21 1 1
3 534 1 1 7 ILE HG22 H 9.061 1.254 0.442 1.00 . A A . 7 ILE HG22 1 1
3 535 1 1 7 ILE HG23 H 7.924 2.485 0.953 1.00 . A A . 7 ILE HG23 1 1
3 536 1 1 7 ILE N N 8.219 0.950 -1.912 1.00 . A A . 7 ILE N 1 1
3 537 1 1 7 ILE O O 8.775 2.602 -4.046 1.00 . A A . 7 ILE O 1 1
3 538 1 1 8 PRO C C 5.248 3.858 -2.060 1.00 . A A . 8 PRO C 1 1
3 539 1 1 8 PRO CA C 6.444 4.775 -2.297 1.00 . A A . 8 PRO CA 1 1
3 540 1 1 8 PRO CB C 5.975 6.103 -2.924 1.00 . A A . 8 PRO CB 1 1
3 541 1 1 8 PRO CD C 7.331 4.998 -4.542 1.00 . A A . 8 PRO CD 1 1
3 542 1 1 8 PRO CG C 6.918 6.350 -4.050 1.00 . A A . 8 PRO CG 1 1
3 543 1 1 8 PRO HA H 6.961 4.958 -1.366 1.00 . A A . 8 PRO HA 1 1
3 544 1 1 8 PRO HB2 H 4.959 5.993 -3.275 1.00 . A A . 8 PRO HB2 1 1
3 545 1 1 8 PRO HB3 H 6.022 6.891 -2.188 1.00 . A A . 8 PRO HB3 1 1
3 546 1 1 8 PRO HD2 H 6.606 4.610 -5.243 1.00 . A A . 8 PRO HD2 1 1
3 547 1 1 8 PRO HD3 H 8.313 5.038 -4.991 1.00 . A A . 8 PRO HD3 1 1
3 548 1 1 8 PRO HG2 H 6.420 6.902 -4.834 1.00 . A A . 8 PRO HG2 1 1
3 549 1 1 8 PRO HG3 H 7.777 6.896 -3.694 1.00 . A A . 8 PRO HG3 1 1
3 550 1 1 8 PRO N N 7.347 4.200 -3.317 1.00 . A A . 8 PRO N 1 1
3 551 1 1 8 PRO O O 4.611 3.395 -3.022 1.00 . A A . 8 PRO O 1 1
3 552 1 1 9 PRO C C 2.510 3.254 -0.589 1.00 . A A . 9 PRO C 1 1
3 553 1 1 9 PRO CA C 3.888 2.631 -0.495 1.00 . A A . 9 PRO CA 1 1
3 554 1 1 9 PRO CB C 4.221 2.197 0.919 1.00 . A A . 9 PRO CB 1 1
3 555 1 1 9 PRO CD C 5.526 4.148 0.425 1.00 . A A . 9 PRO CD 1 1
3 556 1 1 9 PRO CG C 4.849 3.388 1.547 1.00 . A A . 9 PRO CG 1 1
3 557 1 1 9 PRO HA H 3.932 1.777 -1.154 1.00 . A A . 9 PRO HA 1 1
3 558 1 1 9 PRO HB2 H 3.314 1.900 1.426 1.00 . A A . 9 PRO HB2 1 1
3 559 1 1 9 PRO HB3 H 4.902 1.363 0.860 1.00 . A A . 9 PRO HB3 1 1
3 560 1 1 9 PRO HD2 H 5.308 5.203 0.497 1.00 . A A . 9 PRO HD2 1 1
3 561 1 1 9 PRO HD3 H 6.592 3.983 0.448 1.00 . A A . 9 PRO HD3 1 1
3 562 1 1 9 PRO HG2 H 4.063 3.976 1.999 1.00 . A A . 9 PRO HG2 1 1
3 563 1 1 9 PRO HG3 H 5.565 3.080 2.294 1.00 . A A . 9 PRO HG3 1 1
3 564 1 1 9 PRO N N 4.926 3.566 -0.805 1.00 . A A . 9 PRO N 1 1
3 565 1 1 9 PRO O O 2.147 4.175 0.171 1.00 . A A . 9 PRO O 1 1
3 566 1 1 10 ILE C C -0.488 2.261 -1.090 1.00 . A A . 10 ILE C 1 1
3 567 1 1 10 ILE CA C 0.432 3.274 -1.720 1.00 . A A . 10 ILE CA 1 1
3 568 1 1 10 ILE CB C 0.053 3.472 -3.211 1.00 . A A . 10 ILE CB 1 1
3 569 1 1 10 ILE CD1 C 0.755 4.685 -5.352 1.00 . A A . 10 ILE CD1 1 1
3 570 1 1 10 ILE CG1 C 1.039 4.436 -3.886 1.00 . A A . 10 ILE CG1 1 1
3 571 1 1 10 ILE CG2 C -1.371 4.017 -3.317 1.00 . A A . 10 ILE CG2 1 1
3 572 1 1 10 ILE H H 2.154 2.153 -2.167 1.00 . A A . 10 ILE H 1 1
3 573 1 1 10 ILE HA H 0.335 4.214 -1.198 1.00 . A A . 10 ILE HA 1 1
3 574 1 1 10 ILE HB H 0.095 2.515 -3.708 1.00 . A A . 10 ILE HB 1 1
3 575 1 1 10 ILE HD11 H 1.495 5.361 -5.754 1.00 . A A . 10 ILE HD11 1 1
3 576 1 1 10 ILE HD12 H -0.227 5.125 -5.455 1.00 . A A . 10 ILE HD12 1 1
3 577 1 1 10 ILE HD13 H 0.789 3.750 -5.889 1.00 . A A . 10 ILE HD13 1 1
3 578 1 1 10 ILE HG12 H 0.992 5.388 -3.381 1.00 . A A . 10 ILE HG12 1 1
3 579 1 1 10 ILE HG13 H 2.039 4.038 -3.800 1.00 . A A . 10 ILE HG13 1 1
3 580 1 1 10 ILE HG21 H -1.431 4.960 -2.796 1.00 . A A . 10 ILE HG21 1 1
3 581 1 1 10 ILE HG22 H -2.060 3.315 -2.871 1.00 . A A . 10 ILE HG22 1 1
3 582 1 1 10 ILE HG23 H -1.626 4.161 -4.356 1.00 . A A . 10 ILE HG23 1 1
3 583 1 1 10 ILE N N 1.775 2.816 -1.554 1.00 . A A . 10 ILE N 1 1
3 584 1 1 10 ILE O O -0.471 1.081 -1.470 1.00 . A A . 10 ILE O 1 1
3 585 1 1 11 . C C -3.537 2.365 0.482 1.00 . A A . 11 2AG C 1 1
3 586 1 1 11 . C1A C 0.792 1.633 2.395 1.00 . A A . 11 2AG C1A 1 1
3 587 1 1 11 . C1E C -0.338 0.915 2.172 1.00 . A A . 11 2AG C1E 1 1
3 588 1 1 11 . CA C -2.143 1.807 0.569 1.00 . A A . 11 2AG CA 1 1
3 589 1 1 11 . CB C -1.743 1.486 2.022 1.00 . A A . 11 2AG CB 1 1
3 590 1 1 11 . H H -1.144 3.608 0.226 1.00 . A A . 11 2AG H 1 1
3 591 1 1 11 . H1A H 0.879 2.702 2.531 1.00 . A A . 11 2AG H1A 1 1
3 592 1 1 11 . HA H -2.152 0.890 -0.001 1.00 . A A . 11 2AG HA 1 1
3 593 1 1 11 . HB2 H -1.783 2.399 2.598 1.00 . A A . 11 2AG HB2 1 1
3 594 1 1 11 . HB3 H -2.448 0.782 2.439 1.00 . A A . 11 2AG HB3 1 1
3 595 1 1 11 . N N -1.219 2.681 -0.088 1.00 . A A . 11 2AG N 1 1
3 596 1 1 11 . O O -3.849 3.410 1.055 1.00 . A A . 11 2AG O 1 1
3 597 1 1 12 PHE C C -6.620 1.623 0.600 1.00 . A A . 12 PHE C 1 1
3 598 1 1 12 PHE CA C -5.708 2.070 -0.537 1.00 . A A . 12 PHE CA 1 1
3 599 1 1 12 PHE CB C -6.177 1.416 -1.844 1.00 . A A . 12 PHE CB 1 1
3 600 1 1 12 PHE CD1 C -4.264 1.179 -3.466 1.00 . A A . 12 PHE CD1 1 1
3 601 1 1 12 PHE CD2 C -5.870 2.899 -3.841 1.00 . A A . 12 PHE CD2 1 1
3 602 1 1 12 PHE CE1 C -3.578 1.566 -4.596 1.00 . A A . 12 PHE CE1 1 1
3 603 1 1 12 PHE CE2 C -5.187 3.293 -4.973 1.00 . A A . 12 PHE CE2 1 1
3 604 1 1 12 PHE CG C -5.419 1.842 -3.073 1.00 . A A . 12 PHE CG 1 1
3 605 1 1 12 PHE CZ C -4.041 2.627 -5.353 1.00 . A A . 12 PHE CZ 1 1
3 606 1 1 12 PHE H H -3.996 0.846 -0.649 1.00 . A A . 12 PHE H 1 1
3 607 1 1 12 PHE HA H -5.741 3.142 -0.657 1.00 . A A . 12 PHE HA 1 1
3 608 1 1 12 PHE HB2 H -6.074 0.344 -1.753 1.00 . A A . 12 PHE HB2 1 1
3 609 1 1 12 PHE HB3 H -7.219 1.651 -1.992 1.00 . A A . 12 PHE HB3 1 1
3 610 1 1 12 PHE HD1 H -3.897 0.351 -2.877 1.00 . A A . 12 PHE HD1 1 1
3 611 1 1 12 PHE HD2 H -6.767 3.423 -3.548 1.00 . A A . 12 PHE HD2 1 1
3 612 1 1 12 PHE HE1 H -2.681 1.041 -4.890 1.00 . A A . 12 PHE HE1 1 1
3 613 1 1 12 PHE HE2 H -5.552 4.119 -5.562 1.00 . A A . 12 PHE HE2 1 1
3 614 1 1 12 PHE HZ H -3.507 2.937 -6.240 1.00 . A A . 12 PHE HZ 1 1
3 615 1 1 12 PHE N N -4.346 1.682 -0.266 1.00 . A A . 12 PHE N 1 1
3 616 1 1 12 PHE O O -6.378 0.566 1.198 1.00 . A A . 12 PHE O 1 1
3 617 1 1 13 PRO C C -9.408 0.719 1.688 1.00 . A A . 13 PRO C 1 1
3 618 1 1 13 PRO CA C -8.692 2.049 1.964 1.00 . A A . 13 PRO CA 1 1
3 619 1 1 13 PRO CB C -9.697 3.205 1.901 1.00 . A A . 13 PRO CB 1 1
3 620 1 1 13 PRO CD C -8.034 3.692 0.273 1.00 . A A . 13 PRO CD 1 1
3 621 1 1 13 PRO CG C -8.943 4.325 1.281 1.00 . A A . 13 PRO CG 1 1
3 622 1 1 13 PRO HA H -8.227 2.010 2.935 1.00 . A A . 13 PRO HA 1 1
3 623 1 1 13 PRO HB2 H -10.541 2.908 1.298 1.00 . A A . 13 PRO HB2 1 1
3 624 1 1 13 PRO HB3 H -10.037 3.458 2.894 1.00 . A A . 13 PRO HB3 1 1
3 625 1 1 13 PRO HD2 H -8.544 3.555 -0.668 1.00 . A A . 13 PRO HD2 1 1
3 626 1 1 13 PRO HD3 H -7.149 4.298 0.145 1.00 . A A . 13 PRO HD3 1 1
3 627 1 1 13 PRO HG2 H -9.629 5.003 0.796 1.00 . A A . 13 PRO HG2 1 1
3 628 1 1 13 PRO HG3 H -8.367 4.845 2.032 1.00 . A A . 13 PRO HG3 1 1
3 629 1 1 13 PRO N N -7.701 2.395 0.902 1.00 . A A . 13 PRO N 1 1
3 630 1 1 13 PRO O O -10.051 0.137 2.565 1.00 . A A . 13 PRO O 1 1
3 631 1 1 14 ASP C C -9.079 -2.174 0.684 1.00 . A A . 14 ASP C 1 1
3 632 1 1 14 ASP CA C -9.830 -1.017 0.016 1.00 . A A . 14 ASP CA 1 1
3 633 1 1 14 ASP CB C -9.697 -1.125 -1.504 1.00 . A A . 14 ASP CB 1 1
3 634 1 1 14 ASP CG C -10.283 -2.399 -2.065 1.00 . A A . 14 ASP CG 1 1
3 635 1 1 14 ASP H H -8.799 0.842 -0.163 1.00 . A A . 14 ASP H 1 1
3 636 1 1 14 ASP HA H -10.874 -1.058 0.285 1.00 . A A . 14 ASP HA 1 1
3 637 1 1 14 ASP HB2 H -10.206 -0.291 -1.963 1.00 . A A . 14 ASP HB2 1 1
3 638 1 1 14 ASP HB3 H -8.649 -1.085 -1.767 1.00 . A A . 14 ASP HB3 1 1
3 639 1 1 14 ASP N N -9.280 0.261 0.462 1.00 . A A . 14 ASP N 1 1
3 640 1 1 14 ASP O O -9.611 -3.276 0.861 1.00 . A A . 14 ASP O 1 1
3 641 1 1 14 ASP OD1 O -11.492 -2.428 -2.350 1.00 . A A . 14 ASP OD1 1 1
3 642 1 1 14 ASP OD2 O -9.548 -3.383 -2.244 1.00 . A A . 14 ASP OD2 1 1
4 643 1 1 1 GLY C C -5.750 -2.275 0.629 1.00 . A A . 1 GLY C 1 1
4 644 1 1 1 GLY CA C -6.796 -2.428 1.666 1.00 . A A . 1 GLY CA 1 1
4 645 1 1 1 GLY H1 H -7.743 -0.722 1.042 1.00 . A A . 1 GLY H1 1 1
4 646 1 1 1 GLY HA2 H -6.461 -2.039 2.617 1.00 . A A . 1 GLY HA2 1 1
4 647 1 1 1 GLY HA3 H -7.058 -3.472 1.749 1.00 . A A . 1 GLY HA3 1 1
4 648 1 1 1 GLY N N -7.892 -1.680 1.194 1.00 . A A . 1 GLY N 1 1
4 649 1 1 1 GLY O O -5.686 -1.214 0.018 1.00 . A A . 1 GLY O 1 1
4 650 1 1 2 ARG C C -2.957 -2.207 -0.460 1.00 . A A . 2 ARG C 1 1
4 651 1 1 2 ARG CA C -3.976 -3.301 -0.680 1.00 . A A . 2 ARG CA 1 1
4 652 1 1 2 ARG CB C -4.575 -3.154 -2.069 1.00 . A A . 2 ARG CB 1 1
4 653 1 1 2 ARG CD C -6.222 -3.910 -3.794 1.00 . A A . 2 ARG CD 1 1
4 654 1 1 2 ARG CG C -5.577 -4.226 -2.456 1.00 . A A . 2 ARG CG 1 1
4 655 1 1 2 ARG CZ C -7.020 -1.727 -4.729 1.00 . A A . 2 ARG CZ 1 1
4 656 1 1 2 ARG H H -5.107 -4.124 0.902 1.00 . A A . 2 ARG H 1 1
4 657 1 1 2 ARG HA H -3.459 -4.247 -0.628 1.00 . A A . 2 ARG HA 1 1
4 658 1 1 2 ARG HB2 H -5.049 -2.186 -2.105 1.00 . A A . 2 ARG HB2 1 1
4 659 1 1 2 ARG HB3 H -3.745 -3.171 -2.759 1.00 . A A . 2 ARG HB3 1 1
4 660 1 1 2 ARG HD2 H -5.446 -3.808 -4.538 1.00 . A A . 2 ARG HD2 1 1
4 661 1 1 2 ARG HD3 H -6.874 -4.726 -4.067 1.00 . A A . 2 ARG HD3 1 1
4 662 1 1 2 ARG HE H -7.590 -2.562 -2.970 1.00 . A A . 2 ARG HE 1 1
4 663 1 1 2 ARG HG2 H -5.071 -5.177 -2.524 1.00 . A A . 2 ARG HG2 1 1
4 664 1 1 2 ARG HG3 H -6.343 -4.271 -1.698 1.00 . A A . 2 ARG HG3 1 1
4 665 1 1 2 ARG HH11 H -5.506 -2.563 -5.850 1.00 . A A . 2 ARG HH11 1 1
4 666 1 1 2 ARG HH12 H -6.163 -1.142 -6.487 1.00 . A A . 2 ARG HH12 1 1
4 667 1 1 2 ARG HH21 H -8.511 -0.526 -3.912 1.00 . A A . 2 ARG HH21 1 1
4 668 1 1 2 ARG HH22 H -7.856 0.013 -5.382 1.00 . A A . 2 ARG HH22 1 1
4 669 1 1 2 ARG N N -4.997 -3.310 0.367 1.00 . A A . 2 ARG N 1 1
4 670 1 1 2 ARG NE N -7.013 -2.659 -3.758 1.00 . A A . 2 ARG NE 1 1
4 671 1 1 2 ARG NH1 N -6.173 -1.821 -5.748 1.00 . A A . 2 ARG NH1 1 1
4 672 1 1 2 ARG NH2 N -7.851 -0.687 -4.662 1.00 . A A . 2 ARG NH2 1 1
4 673 1 1 2 ARG O O -3.075 -1.088 -0.975 1.00 . A A . 2 ARG O 1 1
4 674 1 1 3 . C C 0.281 -2.255 0.016 1.00 . A A . 3 RVJ C 1 1
4 675 1 1 3 . CA C -0.951 -1.632 0.593 1.00 . A A . 3 RVJ CA 1 1
4 676 1 1 3 . CB C -0.821 -1.334 2.085 1.00 . A A . 3 RVJ CB 1 1
4 677 1 1 3 . H1 H -2.077 -3.386 0.754 1.00 . A A . 3 RVJ H1 1 1
4 678 1 1 3 . HA H -1.137 -0.716 0.054 1.00 . A A . 3 RVJ HA 1 1
4 679 1 1 3 . HB2 H -1.787 -1.102 2.496 1.00 . A A . 3 RVJ HB2 1 1
4 680 1 1 3 . HB3 H -0.489 -2.233 2.590 1.00 . A A . 3 RVJ HB3 1 1
4 681 1 1 3 . N N -2.031 -2.504 0.333 1.00 . A A . 3 RVJ N 1 1
4 682 1 1 3 . ND N 1.220 0.037 2.574 1.00 . A A . 3 RVJ ND 1 1
4 683 1 1 3 . NE N 1.491 1.288 2.644 1.00 . A A . 3 RVJ NE 1 1
4 684 1 1 3 . NG N -0.134 -0.117 2.318 1.00 . A A . 3 RVJ NG 1 1
4 685 1 1 3 . O O 0.605 -3.412 0.319 1.00 . A A . 3 RVJ O 1 1
4 686 1 1 4 THR C C 3.334 -2.073 -0.694 1.00 . A A . 4 THR C 1 1
4 687 1 1 4 THR CA C 2.065 -2.053 -1.538 1.00 . A A . 4 THR CA 1 1
4 688 1 1 4 THR CB C 2.270 -1.249 -2.848 1.00 . A A . 4 THR CB 1 1
4 689 1 1 4 THR CG2 C 1.082 -1.451 -3.780 1.00 . A A . 4 THR CG2 1 1
4 690 1 1 4 THR H H 0.715 -0.583 -0.964 1.00 . A A . 4 THR H 1 1
4 691 1 1 4 THR HA H 1.816 -3.068 -1.809 1.00 . A A . 4 THR HA 1 1
4 692 1 1 4 THR HB H 3.167 -1.599 -3.340 1.00 . A A . 4 THR HB 1 1
4 693 1 1 4 THR HG1 H 2.881 0.530 -3.319 1.00 . A A . 4 THR HG1 1 1
4 694 1 1 4 THR HG21 H 1.212 -0.857 -4.671 1.00 . A A . 4 THR HG21 1 1
4 695 1 1 4 THR HG22 H 0.176 -1.149 -3.276 1.00 . A A . 4 THR HG22 1 1
4 696 1 1 4 THR HG23 H 1.010 -2.495 -4.051 1.00 . A A . 4 THR HG23 1 1
4 697 1 1 4 THR N N 0.961 -1.521 -0.809 1.00 . A A . 4 THR N 1 1
4 698 1 1 4 THR O O 3.470 -1.311 0.276 1.00 . A A . 4 THR O 1 1
4 699 1 1 4 THR OG1 O 2.410 0.162 -2.559 1.00 . A A . 4 THR OG1 1 1
4 700 1 1 5 LYS C C 6.580 -2.430 -1.079 1.00 . A A . 5 LYS C 1 1
4 701 1 1 5 LYS CA C 5.478 -3.116 -0.301 1.00 . A A . 5 LYS CA 1 1
4 702 1 1 5 LYS CB C 5.829 -4.584 -0.035 1.00 . A A . 5 LYS CB 1 1
4 703 1 1 5 LYS CD C 4.394 -4.682 2.044 1.00 . A A . 5 LYS CD 1 1
4 704 1 1 5 LYS CE C 3.483 -5.540 2.917 1.00 . A A . 5 LYS CE 1 1
4 705 1 1 5 LYS CG C 4.765 -5.373 0.743 1.00 . A A . 5 LYS CG 1 1
4 706 1 1 5 LYS H H 4.020 -3.633 -1.728 1.00 . A A . 5 LYS H 1 1
4 707 1 1 5 LYS HA H 5.365 -2.599 0.636 1.00 . A A . 5 LYS HA 1 1
4 708 1 1 5 LYS HB2 H 5.980 -5.076 -0.983 1.00 . A A . 5 LYS HB2 1 1
4 709 1 1 5 LYS HB3 H 6.753 -4.620 0.523 1.00 . A A . 5 LYS HB3 1 1
4 710 1 1 5 LYS HD2 H 5.296 -4.444 2.586 1.00 . A A . 5 LYS HD2 1 1
4 711 1 1 5 LYS HD3 H 3.877 -3.772 1.774 1.00 . A A . 5 LYS HD3 1 1
4 712 1 1 5 LYS HE2 H 3.170 -4.962 3.773 1.00 . A A . 5 LYS HE2 1 1
4 713 1 1 5 LYS HE3 H 2.612 -5.817 2.342 1.00 . A A . 5 LYS HE3 1 1
4 714 1 1 5 LYS HG2 H 3.878 -5.459 0.134 1.00 . A A . 5 LYS HG2 1 1
4 715 1 1 5 LYS HG3 H 5.145 -6.361 0.961 1.00 . A A . 5 LYS HG3 1 1
4 716 1 1 5 LYS HZ1 H 4.439 -7.384 2.601 1.00 . A A . 5 LYS HZ1 1 1
4 717 1 1 5 LYS HZ2 H 3.532 -7.327 4.013 1.00 . A A . 5 LYS HZ2 1 1
4 718 1 1 5 LYS HZ3 H 5.012 -6.548 3.940 1.00 . A A . 5 LYS HZ3 1 1
4 719 1 1 5 LYS N N 4.223 -2.996 -1.010 1.00 . A A . 5 LYS N 1 1
4 720 1 1 5 LYS NZ N 4.157 -6.774 3.394 1.00 . A A . 5 LYS NZ 1 1
4 721 1 1 5 LYS O O 7.719 -2.342 -0.639 1.00 . A A . 5 LYS O 1 1
4 722 1 1 6 SER C C 7.102 0.242 -2.647 1.00 . A A . 6 SER C 1 1
4 723 1 1 6 SER CA C 7.133 -1.227 -3.062 1.00 . A A . 6 SER CA 1 1
4 724 1 1 6 SER CB C 6.711 -1.409 -4.514 1.00 . A A . 6 SER CB 1 1
4 725 1 1 6 SER H H 5.305 -2.102 -2.503 1.00 . A A . 6 SER H 1 1
4 726 1 1 6 SER HA H 8.124 -1.629 -2.923 1.00 . A A . 6 SER HA 1 1
4 727 1 1 6 SER HB2 H 5.717 -1.009 -4.649 1.00 . A A . 6 SER HB2 1 1
4 728 1 1 6 SER HB3 H 7.401 -0.901 -5.169 1.00 . A A . 6 SER HB3 1 1
4 729 1 1 6 SER HG H 7.473 -3.180 -4.396 1.00 . A A . 6 SER HG 1 1
4 730 1 1 6 SER N N 6.231 -1.959 -2.223 1.00 . A A . 6 SER N 1 1
4 731 1 1 6 SER O O 6.051 0.883 -2.712 1.00 . A A . 6 SER O 1 1
4 732 1 1 6 SER OG O 6.703 -2.797 -4.837 1.00 . A A . 6 SER OG 1 1
4 733 1 1 7 ILE C C 8.417 3.129 -2.832 1.00 . A A . 7 ILE C 1 1
4 734 1 1 7 ILE CA C 8.281 2.117 -1.687 1.00 . A A . 7 ILE CA 1 1
4 735 1 1 7 ILE CB C 9.419 2.355 -0.651 1.00 . A A . 7 ILE CB 1 1
4 736 1 1 7 ILE CD1 C 11.954 2.571 -0.372 1.00 . A A . 7 ILE CD1 1 1
4 737 1 1 7 ILE CG1 C 10.809 2.181 -1.284 1.00 . A A . 7 ILE CG1 1 1
4 738 1 1 7 ILE CG2 C 9.247 1.427 0.543 1.00 . A A . 7 ILE CG2 1 1
4 739 1 1 7 ILE H H 9.032 0.191 -2.174 1.00 . A A . 7 ILE H 1 1
4 740 1 1 7 ILE HA H 7.334 2.301 -1.201 1.00 . A A . 7 ILE HA 1 1
4 741 1 1 7 ILE HB H 9.318 3.368 -0.292 1.00 . A A . 7 ILE HB 1 1
4 742 1 1 7 ILE HD11 H 11.872 3.617 -0.116 1.00 . A A . 7 ILE HD11 1 1
4 743 1 1 7 ILE HD12 H 12.895 2.393 -0.872 1.00 . A A . 7 ILE HD12 1 1
4 744 1 1 7 ILE HD13 H 11.908 1.978 0.530 1.00 . A A . 7 ILE HD13 1 1
4 745 1 1 7 ILE HG12 H 10.944 1.147 -1.564 1.00 . A A . 7 ILE HG12 1 1
4 746 1 1 7 ILE HG13 H 10.862 2.797 -2.171 1.00 . A A . 7 ILE HG13 1 1
4 747 1 1 7 ILE HG21 H 10.045 1.600 1.252 1.00 . A A . 7 ILE HG21 1 1
4 748 1 1 7 ILE HG22 H 9.286 0.403 0.202 1.00 . A A . 7 ILE HG22 1 1
4 749 1 1 7 ILE HG23 H 8.295 1.614 1.015 1.00 . A A . 7 ILE HG23 1 1
4 750 1 1 7 ILE N N 8.226 0.751 -2.180 1.00 . A A . 7 ILE N 1 1
4 751 1 1 7 ILE O O 9.030 2.827 -3.872 1.00 . A A . 7 ILE O 1 1
4 752 1 1 8 PRO C C 5.607 3.880 -1.674 1.00 . A A . 8 PRO C 1 1
4 753 1 1 8 PRO CA C 6.924 4.649 -1.562 1.00 . A A . 8 PRO CA 1 1
4 754 1 1 8 PRO CB C 6.682 6.149 -1.720 1.00 . A A . 8 PRO CB 1 1
4 755 1 1 8 PRO CD C 7.927 5.433 -3.634 1.00 . A A . 8 PRO CD 1 1
4 756 1 1 8 PRO CG C 6.899 6.421 -3.164 1.00 . A A . 8 PRO CG 1 1
4 757 1 1 8 PRO HA H 7.398 4.429 -0.618 1.00 . A A . 8 PRO HA 1 1
4 758 1 1 8 PRO HB2 H 5.672 6.383 -1.416 1.00 . A A . 8 PRO HB2 1 1
4 759 1 1 8 PRO HB3 H 7.383 6.694 -1.105 1.00 . A A . 8 PRO HB3 1 1
4 760 1 1 8 PRO HD2 H 7.708 5.104 -4.637 1.00 . A A . 8 PRO HD2 1 1
4 761 1 1 8 PRO HD3 H 8.920 5.855 -3.590 1.00 . A A . 8 PRO HD3 1 1
4 762 1 1 8 PRO HG2 H 5.973 6.292 -3.706 1.00 . A A . 8 PRO HG2 1 1
4 763 1 1 8 PRO HG3 H 7.265 7.428 -3.291 1.00 . A A . 8 PRO HG3 1 1
4 764 1 1 8 PRO N N 7.800 4.316 -2.698 1.00 . A A . 8 PRO N 1 1
4 765 1 1 8 PRO O O 5.062 3.736 -2.775 1.00 . A A . 8 PRO O 1 1
4 766 1 1 9 PRO C C 2.618 3.318 -0.714 1.00 . A A . 9 PRO C 1 1
4 767 1 1 9 PRO CA C 3.914 2.517 -0.597 1.00 . A A . 9 PRO CA 1 1
4 768 1 1 9 PRO CB C 3.985 1.798 0.743 1.00 . A A . 9 PRO CB 1 1
4 769 1 1 9 PRO CD C 5.603 3.539 0.814 1.00 . A A . 9 PRO CD 1 1
4 770 1 1 9 PRO CG C 4.594 2.794 1.656 1.00 . A A . 9 PRO CG 1 1
4 771 1 1 9 PRO HA H 3.960 1.791 -1.395 1.00 . A A . 9 PRO HA 1 1
4 772 1 1 9 PRO HB2 H 2.988 1.526 1.059 1.00 . A A . 9 PRO HB2 1 1
4 773 1 1 9 PRO HB3 H 4.600 0.915 0.655 1.00 . A A . 9 PRO HB3 1 1
4 774 1 1 9 PRO HD2 H 5.624 4.585 1.083 1.00 . A A . 9 PRO HD2 1 1
4 775 1 1 9 PRO HD3 H 6.583 3.100 0.924 1.00 . A A . 9 PRO HD3 1 1
4 776 1 1 9 PRO HG2 H 3.811 3.450 2.012 1.00 . A A . 9 PRO HG2 1 1
4 777 1 1 9 PRO HG3 H 5.076 2.295 2.485 1.00 . A A . 9 PRO HG3 1 1
4 778 1 1 9 PRO N N 5.094 3.354 -0.569 1.00 . A A . 9 PRO N 1 1
4 779 1 1 9 PRO O O 2.492 4.435 -0.177 1.00 . A A . 9 PRO O 1 1
4 780 1 1 10 ILE C C -0.579 2.318 -1.042 1.00 . A A . 10 ILE C 1 1
4 781 1 1 10 ILE CA C 0.379 3.342 -1.581 1.00 . A A . 10 ILE CA 1 1
4 782 1 1 10 ILE CB C -0.014 3.727 -3.072 1.00 . A A . 10 ILE CB 1 1
4 783 1 1 10 ILE CD1 C 2.214 4.813 -3.836 1.00 . A A . 10 ILE CD1 1 1
4 784 1 1 10 ILE CG1 C 0.734 4.980 -3.590 1.00 . A A . 10 ILE CG1 1 1
4 785 1 1 10 ILE CG2 C -1.517 3.942 -3.218 1.00 . A A . 10 ILE CG2 1 1
4 786 1 1 10 ILE H H 1.873 1.925 -1.907 1.00 . A A . 10 ILE H 1 1
4 787 1 1 10 ILE HA H 0.336 4.219 -0.952 1.00 . A A . 10 ILE HA 1 1
4 788 1 1 10 ILE HB H 0.249 2.884 -3.695 1.00 . A A . 10 ILE HB 1 1
4 789 1 1 10 ILE HD11 H 2.630 5.750 -4.173 1.00 . A A . 10 ILE HD11 1 1
4 790 1 1 10 ILE HD12 H 2.372 4.057 -4.590 1.00 . A A . 10 ILE HD12 1 1
4 791 1 1 10 ILE HD13 H 2.700 4.513 -2.919 1.00 . A A . 10 ILE HD13 1 1
4 792 1 1 10 ILE HG12 H 0.291 5.283 -4.528 1.00 . A A . 10 ILE HG12 1 1
4 793 1 1 10 ILE HG13 H 0.600 5.778 -2.875 1.00 . A A . 10 ILE HG13 1 1
4 794 1 1 10 ILE HG21 H -2.040 3.034 -2.954 1.00 . A A . 10 ILE HG21 1 1
4 795 1 1 10 ILE HG22 H -1.748 4.208 -4.239 1.00 . A A . 10 ILE HG22 1 1
4 796 1 1 10 ILE HG23 H -1.826 4.739 -2.559 1.00 . A A . 10 ILE HG23 1 1
4 797 1 1 10 ILE N N 1.693 2.777 -1.448 1.00 . A A . 10 ILE N 1 1
4 798 1 1 10 ILE O O -0.492 1.136 -1.405 1.00 . A A . 10 ILE O 1 1
4 799 1 1 11 . C C -3.761 2.398 0.220 1.00 . A A . 11 2AG C 1 1
4 800 1 1 11 . C1A C 0.403 2.003 2.452 1.00 . A A . 11 2AG C1A 1 1
4 801 1 1 11 . C1E C -0.639 1.145 2.252 1.00 . A A . 11 2AG C1E 1 1
4 802 1 1 11 . CA C -2.376 1.824 0.437 1.00 . A A . 11 2AG CA 1 1
4 803 1 1 11 . CB C -2.093 1.545 1.935 1.00 . A A . 11 2AG CB 1 1
4 804 1 1 11 . H H -1.409 3.655 0.180 1.00 . A A . 11 2AG H 1 1
4 805 1 1 11 . H1A H 0.388 3.083 2.449 1.00 . A A . 11 2AG H1A 1 1
4 806 1 1 11 . HA H -2.315 0.901 -0.120 1.00 . A A . 11 2AG HA 1 1
4 807 1 1 11 . HB2 H -2.314 2.439 2.500 1.00 . A A . 11 2AG HB2 1 1
4 808 1 1 11 . HB3 H -2.747 0.754 2.269 1.00 . A A . 11 2AG HB3 1 1
4 809 1 1 11 . N N -1.417 2.723 -0.129 1.00 . A A . 11 2AG N 1 1
4 810 1 1 11 . O O -3.997 3.590 0.478 1.00 . A A . 11 2AG O 1 1
4 811 1 1 12 PHE C C -6.971 1.806 0.518 1.00 . A A . 12 PHE C 1 1
4 812 1 1 12 PHE CA C -5.987 2.022 -0.646 1.00 . A A . 12 PHE CA 1 1
4 813 1 1 12 PHE CB C -6.456 1.235 -1.888 1.00 . A A . 12 PHE CB 1 1
4 814 1 1 12 PHE CD1 C -4.504 0.606 -3.352 1.00 . A A . 12 PHE CD1 1 1
4 815 1 1 12 PHE CD2 C -5.907 2.403 -4.044 1.00 . A A . 12 PHE CD2 1 1
4 816 1 1 12 PHE CE1 C -3.732 0.765 -4.483 1.00 . A A . 12 PHE CE1 1 1
4 817 1 1 12 PHE CE2 C -5.136 2.568 -5.177 1.00 . A A . 12 PHE CE2 1 1
4 818 1 1 12 PHE CG C -5.600 1.423 -3.116 1.00 . A A . 12 PHE CG 1 1
4 819 1 1 12 PHE CZ C -4.049 1.748 -5.396 1.00 . A A . 12 PHE CZ 1 1
4 820 1 1 12 PHE H H -4.415 0.641 -0.398 1.00 . A A . 12 PHE H 1 1
4 821 1 1 12 PHE HA H -5.943 3.071 -0.896 1.00 . A A . 12 PHE HA 1 1
4 822 1 1 12 PHE HB2 H -6.456 0.182 -1.653 1.00 . A A . 12 PHE HB2 1 1
4 823 1 1 12 PHE HB3 H -7.463 1.536 -2.133 1.00 . A A . 12 PHE HB3 1 1
4 824 1 1 12 PHE HD1 H -4.251 -0.163 -2.635 1.00 . A A . 12 PHE HD1 1 1
4 825 1 1 12 PHE HD2 H -6.756 3.048 -3.877 1.00 . A A . 12 PHE HD2 1 1
4 826 1 1 12 PHE HE1 H -2.883 0.119 -4.647 1.00 . A A . 12 PHE HE1 1 1
4 827 1 1 12 PHE HE2 H -5.383 3.339 -5.891 1.00 . A A . 12 PHE HE2 1 1
4 828 1 1 12 PHE HZ H -3.450 1.876 -6.286 1.00 . A A . 12 PHE HZ 1 1
4 829 1 1 12 PHE N N -4.647 1.589 -0.278 1.00 . A A . 12 PHE N 1 1
4 830 1 1 12 PHE O O -6.659 1.086 1.469 1.00 . A A . 12 PHE O 1 1
4 831 1 1 13 PRO C C -9.855 0.835 1.447 1.00 . A A . 13 PRO C 1 1
4 832 1 1 13 PRO CA C -9.212 2.227 1.516 1.00 . A A . 13 PRO CA 1 1
4 833 1 1 13 PRO CB C -10.257 3.312 1.205 1.00 . A A . 13 PRO CB 1 1
4 834 1 1 13 PRO CD C -8.663 3.341 -0.570 1.00 . A A . 13 PRO CD 1 1
4 835 1 1 13 PRO CG C -9.626 4.196 0.183 1.00 . A A . 13 PRO CG 1 1
4 836 1 1 13 PRO HA H -8.795 2.380 2.500 1.00 . A A . 13 PRO HA 1 1
4 837 1 1 13 PRO HB2 H -11.155 2.846 0.827 1.00 . A A . 13 PRO HB2 1 1
4 838 1 1 13 PRO HB3 H -10.487 3.858 2.108 1.00 . A A . 13 PRO HB3 1 1
4 839 1 1 13 PRO HD2 H -9.166 2.815 -1.368 1.00 . A A . 13 PRO HD2 1 1
4 840 1 1 13 PRO HD3 H -7.847 3.935 -0.953 1.00 . A A . 13 PRO HD3 1 1
4 841 1 1 13 PRO HG2 H -10.380 4.589 -0.482 1.00 . A A . 13 PRO HG2 1 1
4 842 1 1 13 PRO HG3 H -9.103 5.003 0.675 1.00 . A A . 13 PRO HG3 1 1
4 843 1 1 13 PRO N N -8.191 2.408 0.468 1.00 . A A . 13 PRO N 1 1
4 844 1 1 13 PRO O O -10.648 0.449 2.303 1.00 . A A . 13 PRO O 1 1
4 845 1 1 14 ASP C C -9.046 -2.202 0.944 1.00 . A A . 14 ASP C 1 1
4 846 1 1 14 ASP CA C -9.997 -1.277 0.230 1.00 . A A . 14 ASP CA 1 1
4 847 1 1 14 ASP CB C -9.952 -1.697 -1.251 1.00 . A A . 14 ASP CB 1 1
4 848 1 1 14 ASP CG C -10.518 -0.697 -2.205 1.00 . A A . 14 ASP CG 1 1
4 849 1 1 14 ASP H H -8.920 0.504 -0.256 1.00 . A A . 14 ASP H 1 1
4 850 1 1 14 ASP HA H -11.003 -1.372 0.605 1.00 . A A . 14 ASP HA 1 1
4 851 1 1 14 ASP HB2 H -8.923 -1.867 -1.530 1.00 . A A . 14 ASP HB2 1 1
4 852 1 1 14 ASP HB3 H -10.493 -2.625 -1.363 1.00 . A A . 14 ASP HB3 1 1
4 853 1 1 14 ASP N N -9.511 0.094 0.411 1.00 . A A . 14 ASP N 1 1
4 854 1 1 14 ASP O O -9.357 -3.356 1.249 1.00 . A A . 14 ASP O 1 1
4 855 1 1 14 ASP OD1 O -9.728 -0.006 -2.869 1.00 . A A . 14 ASP OD1 1 1
4 856 1 1 14 ASP OD2 O -11.748 -0.578 -2.322 1.00 . A A . 14 ASP OD2 1 1
5 857 1 1 1 GLY C C -5.664 -3.049 1.119 1.00 . A A . 1 GLY C 1 1
5 858 1 1 1 GLY CA C -7.027 -2.876 1.717 1.00 . A A . 1 GLY CA 1 1
5 859 1 1 1 GLY H1 H -7.356 -1.004 0.818 1.00 . A A . 1 GLY H1 1 1
5 860 1 1 1 GLY HA2 H -6.936 -2.591 2.753 1.00 . A A . 1 GLY HA2 1 1
5 861 1 1 1 GLY HA3 H -7.557 -3.815 1.655 1.00 . A A . 1 GLY HA3 1 1
5 862 1 1 1 GLY N N -7.773 -1.872 1.009 1.00 . A A . 1 GLY N 1 1
5 863 1 1 1 GLY O O -4.697 -3.333 1.826 1.00 . A A . 1 GLY O 1 1
5 864 1 1 2 ARG C C -3.294 -1.998 -0.473 1.00 . A A . 2 ARG C 1 1
5 865 1 1 2 ARG CA C -4.342 -2.992 -0.923 1.00 . A A . 2 ARG CA 1 1
5 866 1 1 2 ARG CB C -4.557 -2.820 -2.419 1.00 . A A . 2 ARG CB 1 1
5 867 1 1 2 ARG CD C -5.612 -3.594 -4.547 1.00 . A A . 2 ARG CD 1 1
5 868 1 1 2 ARG CG C -5.506 -3.815 -3.051 1.00 . A A . 2 ARG CG 1 1
5 869 1 1 2 ARG CZ C -3.726 -2.865 -6.000 1.00 . A A . 2 ARG CZ 1 1
5 870 1 1 2 ARG H H -6.407 -2.600 -0.656 1.00 . A A . 2 ARG H 1 1
5 871 1 1 2 ARG HA H -3.979 -3.992 -0.749 1.00 . A A . 2 ARG HA 1 1
5 872 1 1 2 ARG HB2 H -4.946 -1.825 -2.574 1.00 . A A . 2 ARG HB2 1 1
5 873 1 1 2 ARG HB3 H -3.600 -2.893 -2.915 1.00 . A A . 2 ARG HB3 1 1
5 874 1 1 2 ARG HD2 H -6.324 -4.294 -4.959 1.00 . A A . 2 ARG HD2 1 1
5 875 1 1 2 ARG HD3 H -5.956 -2.585 -4.715 1.00 . A A . 2 ARG HD3 1 1
5 876 1 1 2 ARG HE H -3.895 -4.653 -5.084 1.00 . A A . 2 ARG HE 1 1
5 877 1 1 2 ARG HG2 H -5.150 -4.816 -2.861 1.00 . A A . 2 ARG HG2 1 1
5 878 1 1 2 ARG HG3 H -6.483 -3.684 -2.611 1.00 . A A . 2 ARG HG3 1 1
5 879 1 1 2 ARG HH11 H -5.225 -1.449 -5.909 1.00 . A A . 2 ARG HH11 1 1
5 880 1 1 2 ARG HH12 H -3.845 -1.002 -6.817 1.00 . A A . 2 ARG HH12 1 1
5 881 1 1 2 ARG HH21 H -2.086 -4.015 -6.408 1.00 . A A . 2 ARG HH21 1 1
5 882 1 1 2 ARG HH22 H -2.082 -2.460 -7.116 1.00 . A A . 2 ARG HH22 1 1
5 883 1 1 2 ARG N N -5.584 -2.842 -0.183 1.00 . A A . 2 ARG N 1 1
5 884 1 1 2 ARG NE N -4.325 -3.779 -5.225 1.00 . A A . 2 ARG NE 1 1
5 885 1 1 2 ARG NH1 N -4.317 -1.694 -6.262 1.00 . A A . 2 ARG NH1 1 1
5 886 1 1 2 ARG NH2 N -2.554 -3.137 -6.545 1.00 . A A . 2 ARG NH2 1 1
5 887 1 1 2 ARG O O -3.406 -0.807 -0.741 1.00 . A A . 2 ARG O 1 1
5 888 1 1 3 . C C 0.078 -2.410 0.226 1.00 . A A . 3 RVJ C 1 1
5 889 1 1 3 . CA C -1.183 -1.692 0.621 1.00 . A A . 3 RVJ CA 1 1
5 890 1 1 3 . CB C -1.208 -1.314 2.107 1.00 . A A . 3 RVJ CB 1 1
5 891 1 1 3 . H1 H -2.367 -3.429 0.484 1.00 . A A . 3 RVJ H1 1 1
5 892 1 1 3 . HA H -1.217 -0.795 0.021 1.00 . A A . 3 RVJ HA 1 1
5 893 1 1 3 . HB2 H -2.165 -0.896 2.362 1.00 . A A . 3 RVJ HB2 1 1
5 894 1 1 3 . HB3 H -1.099 -2.218 2.695 1.00 . A A . 3 RVJ HB3 1 1
5 895 1 1 3 . N N -2.318 -2.482 0.224 1.00 . A A . 3 RVJ N 1 1
5 896 1 1 3 . ND N 1.015 -0.285 2.695 1.00 . A A . 3 RVJ ND 1 1
5 897 1 1 3 . NE N 1.483 0.906 2.776 1.00 . A A . 3 RVJ NE 1 1
5 898 1 1 3 . NG N -0.333 -0.221 2.380 1.00 . A A . 3 RVJ NG 1 1
5 899 1 1 3 . O O 0.497 -3.379 0.874 1.00 . A A . 3 RVJ O 1 1
5 900 1 1 4 THR C C 3.119 -2.244 -0.744 1.00 . A A . 4 THR C 1 1
5 901 1 1 4 THR CA C 1.797 -2.589 -1.451 1.00 . A A . 4 THR CA 1 1
5 902 1 1 4 THR CB C 1.863 -2.168 -2.937 1.00 . A A . 4 THR CB 1 1
5 903 1 1 4 THR CG2 C 2.812 -3.066 -3.722 1.00 . A A . 4 THR CG2 1 1
5 904 1 1 4 THR H H 0.383 -1.065 -1.199 1.00 . A A . 4 THR H 1 1
5 905 1 1 4 THR HA H 1.633 -3.655 -1.412 1.00 . A A . 4 THR HA 1 1
5 906 1 1 4 THR HB H 2.191 -1.142 -3.002 1.00 . A A . 4 THR HB 1 1
5 907 1 1 4 THR HG1 H -0.065 -2.454 -2.774 1.00 . A A . 4 THR HG1 1 1
5 908 1 1 4 THR HG21 H 3.804 -2.997 -3.300 1.00 . A A . 4 THR HG21 1 1
5 909 1 1 4 THR HG22 H 2.838 -2.749 -4.753 1.00 . A A . 4 THR HG22 1 1
5 910 1 1 4 THR HG23 H 2.469 -4.089 -3.668 1.00 . A A . 4 THR HG23 1 1
5 911 1 1 4 THR N N 0.678 -1.930 -0.833 1.00 . A A . 4 THR N 1 1
5 912 1 1 4 THR O O 3.303 -1.125 -0.237 1.00 . A A . 4 THR O 1 1
5 913 1 1 4 THR OG1 O 0.541 -2.290 -3.504 1.00 . A A . 4 THR OG1 1 1
5 914 1 1 5 LYS C C 6.269 -2.780 -1.239 1.00 . A A . 5 LYS C 1 1
5 915 1 1 5 LYS CA C 5.306 -3.041 -0.119 1.00 . A A . 5 LYS CA 1 1
5 916 1 1 5 LYS CB C 5.758 -4.216 0.785 1.00 . A A . 5 LYS CB 1 1
5 917 1 1 5 LYS CD C 3.568 -4.524 2.071 1.00 . A A . 5 LYS CD 1 1
5 918 1 1 5 LYS CE C 2.889 -4.406 3.423 1.00 . A A . 5 LYS CE 1 1
5 919 1 1 5 LYS CG C 5.073 -4.278 2.163 1.00 . A A . 5 LYS CG 1 1
5 920 1 1 5 LYS H H 3.798 -4.112 -1.012 1.00 . A A . 5 LYS H 1 1
5 921 1 1 5 LYS HA H 5.258 -2.138 0.472 1.00 . A A . 5 LYS HA 1 1
5 922 1 1 5 LYS HB2 H 5.559 -5.143 0.269 1.00 . A A . 5 LYS HB2 1 1
5 923 1 1 5 LYS HB3 H 6.823 -4.132 0.941 1.00 . A A . 5 LYS HB3 1 1
5 924 1 1 5 LYS HD2 H 3.134 -3.796 1.402 1.00 . A A . 5 LYS HD2 1 1
5 925 1 1 5 LYS HD3 H 3.397 -5.514 1.677 1.00 . A A . 5 LYS HD3 1 1
5 926 1 1 5 LYS HE2 H 3.313 -5.135 4.096 1.00 . A A . 5 LYS HE2 1 1
5 927 1 1 5 LYS HE3 H 3.062 -3.416 3.818 1.00 . A A . 5 LYS HE3 1 1
5 928 1 1 5 LYS HG2 H 5.518 -5.083 2.728 1.00 . A A . 5 LYS HG2 1 1
5 929 1 1 5 LYS HG3 H 5.252 -3.347 2.679 1.00 . A A . 5 LYS HG3 1 1
5 930 1 1 5 LYS HZ1 H 1.222 -5.623 3.078 1.00 . A A . 5 LYS HZ1 1 1
5 931 1 1 5 LYS HZ2 H 1.005 -4.053 2.575 1.00 . A A . 5 LYS HZ2 1 1
5 932 1 1 5 LYS HZ3 H 0.951 -4.416 4.219 1.00 . A A . 5 LYS HZ3 1 1
5 933 1 1 5 LYS N N 4.005 -3.219 -0.669 1.00 . A A . 5 LYS N 1 1
5 934 1 1 5 LYS NZ N 1.432 -4.636 3.323 1.00 . A A . 5 LYS NZ 1 1
5 935 1 1 5 LYS O O 6.862 -3.685 -1.831 1.00 . A A . 5 LYS O 1 1
5 936 1 1 6 SER C C 7.183 0.433 -2.141 1.00 . A A . 6 SER C 1 1
5 937 1 1 6 SER CA C 7.097 -0.982 -2.600 1.00 . A A . 6 SER CA 1 1
5 938 1 1 6 SER CB C 6.451 -1.061 -3.989 1.00 . A A . 6 SER CB 1 1
5 939 1 1 6 SER H H 5.614 -0.944 -1.214 1.00 . A A . 6 SER H 1 1
5 940 1 1 6 SER HA H 8.066 -1.457 -2.584 1.00 . A A . 6 SER HA 1 1
5 941 1 1 6 SER HB2 H 5.530 -0.498 -3.991 1.00 . A A . 6 SER HB2 1 1
5 942 1 1 6 SER HB3 H 7.126 -0.649 -4.724 1.00 . A A . 6 SER HB3 1 1
5 943 1 1 6 SER HG H 6.401 -2.927 -3.555 1.00 . A A . 6 SER HG 1 1
5 944 1 1 6 SER N N 6.252 -1.569 -1.626 1.00 . A A . 6 SER N 1 1
5 945 1 1 6 SER O O 6.320 0.852 -1.379 1.00 . A A . 6 SER O 1 1
5 946 1 1 6 SER OG O 6.162 -2.408 -4.336 1.00 . A A . 6 SER OG 1 1
5 947 1 1 7 ILE C C 8.235 3.521 -3.161 1.00 . A A . 7 ILE C 1 1
5 948 1 1 7 ILE CA C 8.311 2.496 -2.031 1.00 . A A . 7 ILE CA 1 1
5 949 1 1 7 ILE CB C 9.595 2.651 -1.173 1.00 . A A . 7 ILE CB 1 1
5 950 1 1 7 ILE CD1 C 12.154 2.405 -1.234 1.00 . A A . 7 ILE CD1 1 1
5 951 1 1 7 ILE CG1 C 10.847 2.247 -1.982 1.00 . A A . 7 ILE CG1 1 1
5 952 1 1 7 ILE CG2 C 9.458 1.784 0.089 1.00 . A A . 7 ILE CG2 1 1
5 953 1 1 7 ILE H H 8.837 0.810 -3.167 1.00 . A A . 7 ILE H 1 1
5 954 1 1 7 ILE HA H 7.455 2.662 -1.392 1.00 . A A . 7 ILE HA 1 1
5 955 1 1 7 ILE HB H 9.676 3.683 -0.868 1.00 . A A . 7 ILE HB 1 1
5 956 1 1 7 ILE HD11 H 12.972 2.106 -1.871 1.00 . A A . 7 ILE HD11 1 1
5 957 1 1 7 ILE HD12 H 12.140 1.782 -0.351 1.00 . A A . 7 ILE HD12 1 1
5 958 1 1 7 ILE HD13 H 12.280 3.437 -0.943 1.00 . A A . 7 ILE HD13 1 1
5 959 1 1 7 ILE HG12 H 10.758 1.208 -2.260 1.00 . A A . 7 ILE HG12 1 1
5 960 1 1 7 ILE HG13 H 10.895 2.848 -2.877 1.00 . A A . 7 ILE HG13 1 1
5 961 1 1 7 ILE HG21 H 8.620 2.134 0.674 1.00 . A A . 7 ILE HG21 1 1
5 962 1 1 7 ILE HG22 H 10.361 1.822 0.679 1.00 . A A . 7 ILE HG22 1 1
5 963 1 1 7 ILE HG23 H 9.262 0.764 -0.209 1.00 . A A . 7 ILE HG23 1 1
5 964 1 1 7 ILE N N 8.174 1.154 -2.530 1.00 . A A . 7 ILE N 1 1
5 965 1 1 7 ILE O O 8.846 3.325 -4.217 1.00 . A A . 7 ILE O 1 1
5 966 1 1 8 PRO C C 5.436 3.852 -1.690 1.00 . A A . 8 PRO C 1 1
5 967 1 1 8 PRO CA C 6.605 4.844 -1.803 1.00 . A A . 8 PRO CA 1 1
5 968 1 1 8 PRO CB C 6.079 6.266 -2.029 1.00 . A A . 8 PRO CB 1 1
5 969 1 1 8 PRO CD C 7.256 5.662 -4.016 1.00 . A A . 8 PRO CD 1 1
5 970 1 1 8 PRO CG C 6.069 6.430 -3.509 1.00 . A A . 8 PRO CG 1 1
5 971 1 1 8 PRO HA H 7.197 4.802 -0.903 1.00 . A A . 8 PRO HA 1 1
5 972 1 1 8 PRO HB2 H 5.087 6.353 -1.611 1.00 . A A . 8 PRO HB2 1 1
5 973 1 1 8 PRO HB3 H 6.741 6.978 -1.558 1.00 . A A . 8 PRO HB3 1 1
5 974 1 1 8 PRO HD2 H 7.049 5.241 -4.989 1.00 . A A . 8 PRO HD2 1 1
5 975 1 1 8 PRO HD3 H 8.128 6.296 -4.058 1.00 . A A . 8 PRO HD3 1 1
5 976 1 1 8 PRO HG2 H 5.156 6.020 -3.916 1.00 . A A . 8 PRO HG2 1 1
5 977 1 1 8 PRO HG3 H 6.159 7.475 -3.769 1.00 . A A . 8 PRO HG3 1 1
5 978 1 1 8 PRO N N 7.433 4.595 -3.009 1.00 . A A . 8 PRO N 1 1
5 979 1 1 8 PRO O O 4.904 3.392 -2.714 1.00 . A A . 8 PRO O 1 1
5 980 1 1 9 PRO C C 2.606 3.073 -0.493 1.00 . A A . 9 PRO C 1 1
5 981 1 1 9 PRO CA C 3.992 2.503 -0.243 1.00 . A A . 9 PRO CA 1 1
5 982 1 1 9 PRO CB C 4.170 2.099 1.212 1.00 . A A . 9 PRO CB 1 1
5 983 1 1 9 PRO CD C 5.603 3.970 0.822 1.00 . A A . 9 PRO CD 1 1
5 984 1 1 9 PRO CG C 4.742 3.300 1.864 1.00 . A A . 9 PRO CG 1 1
5 985 1 1 9 PRO HA H 4.132 1.639 -0.877 1.00 . A A . 9 PRO HA 1 1
5 986 1 1 9 PRO HB2 H 3.212 1.829 1.633 1.00 . A A . 9 PRO HB2 1 1
5 987 1 1 9 PRO HB3 H 4.846 1.259 1.265 1.00 . A A . 9 PRO HB3 1 1
5 988 1 1 9 PRO HD2 H 5.519 5.045 0.891 1.00 . A A . 9 PRO HD2 1 1
5 989 1 1 9 PRO HD3 H 6.632 3.662 0.933 1.00 . A A . 9 PRO HD3 1 1
5 990 1 1 9 PRO HG2 H 3.927 3.941 2.168 1.00 . A A . 9 PRO HG2 1 1
5 991 1 1 9 PRO HG3 H 5.334 3.011 2.720 1.00 . A A . 9 PRO HG3 1 1
5 992 1 1 9 PRO N N 5.046 3.477 -0.460 1.00 . A A . 9 PRO N 1 1
5 993 1 1 9 PRO O O 2.147 4.014 0.180 1.00 . A A . 9 PRO O 1 1
5 994 1 1 10 ILE C C -0.362 2.048 -1.154 1.00 . A A . 10 ILE C 1 1
5 995 1 1 10 ILE CA C 0.644 2.966 -1.810 1.00 . A A . 10 ILE CA 1 1
5 996 1 1 10 ILE CB C 0.434 3.013 -3.344 1.00 . A A . 10 ILE CB 1 1
5 997 1 1 10 ILE CD1 C 1.375 4.074 -5.476 1.00 . A A . 10 ILE CD1 1 1
5 998 1 1 10 ILE CG1 C 1.443 3.989 -3.971 1.00 . A A . 10 ILE CG1 1 1
5 999 1 1 10 ILE CG2 C -0.996 3.436 -3.675 1.00 . A A . 10 ILE CG2 1 1
5 1000 1 1 10 ILE H H 2.383 1.827 -1.996 1.00 . A A . 10 ILE H 1 1
5 1001 1 1 10 ILE HA H 0.507 3.959 -1.411 1.00 . A A . 10 ILE HA 1 1
5 1002 1 1 10 ILE HB H 0.607 2.026 -3.749 1.00 . A A . 10 ILE HB 1 1
5 1003 1 1 10 ILE HD11 H 2.104 4.790 -5.825 1.00 . A A . 10 ILE HD11 1 1
5 1004 1 1 10 ILE HD12 H 0.387 4.388 -5.772 1.00 . A A . 10 ILE HD12 1 1
5 1005 1 1 10 ILE HD13 H 1.590 3.104 -5.902 1.00 . A A . 10 ILE HD13 1 1
5 1006 1 1 10 ILE HG12 H 1.258 4.980 -3.583 1.00 . A A . 10 ILE HG12 1 1
5 1007 1 1 10 ILE HG13 H 2.443 3.688 -3.696 1.00 . A A . 10 ILE HG13 1 1
5 1008 1 1 10 ILE HG21 H -1.126 3.458 -4.746 1.00 . A A . 10 ILE HG21 1 1
5 1009 1 1 10 ILE HG22 H -1.177 4.421 -3.269 1.00 . A A . 10 ILE HG22 1 1
5 1010 1 1 10 ILE HG23 H -1.691 2.734 -3.239 1.00 . A A . 10 ILE HG23 1 1
5 1011 1 1 10 ILE N N 1.960 2.542 -1.473 1.00 . A A . 10 ILE N 1 1
5 1012 1 1 10 ILE O O -0.367 0.820 -1.398 1.00 . A A . 10 ILE O 1 1
5 1013 1 1 11 . C C -3.510 2.499 0.153 1.00 . A A . 11 2AG C 1 1
5 1014 1 1 11 . C1A C 0.534 1.783 2.536 1.00 . A A . 11 2AG C1A 1 1
5 1015 1 1 11 . C1E C -0.614 1.101 2.291 1.00 . A A . 11 2AG C1E 1 1
5 1016 1 1 11 . CA C -2.179 1.869 0.397 1.00 . A A . 11 2AG CA 1 1
5 1017 1 1 11 . CB C -1.943 1.715 1.912 1.00 . A A . 11 2AG CB 1 1
5 1018 1 1 11 . H H -1.070 3.570 -0.069 1.00 . A A . 11 2AG H 1 1
5 1019 1 1 11 . H1A H 0.673 2.854 2.534 1.00 . A A . 11 2AG H1A 1 1
5 1020 1 1 11 . HA H -2.200 0.888 -0.052 1.00 . A A . 11 2AG HA 1 1
5 1021 1 1 11 . HB2 H -1.984 2.693 2.367 1.00 . A A . 11 2AG HB2 1 1
5 1022 1 1 11 . HB3 H -2.734 1.109 2.330 1.00 . A A . 11 2AG HB3 1 1
5 1023 1 1 11 . N N -1.157 2.615 -0.271 1.00 . A A . 11 2AG N 1 1
5 1024 1 1 11 . O O -3.713 3.681 0.427 1.00 . A A . 11 2AG O 1 1
5 1025 1 1 12 PHE C C -6.606 1.720 0.516 1.00 . A A . 12 PHE C 1 1
5 1026 1 1 12 PHE CA C -5.728 2.148 -0.647 1.00 . A A . 12 PHE CA 1 1
5 1027 1 1 12 PHE CB C -6.253 1.494 -1.940 1.00 . A A . 12 PHE CB 1 1
5 1028 1 1 12 PHE CD1 C -4.465 1.044 -3.649 1.00 . A A . 12 PHE CD1 1 1
5 1029 1 1 12 PHE CD2 C -5.826 2.980 -3.916 1.00 . A A . 12 PHE CD2 1 1
5 1030 1 1 12 PHE CE1 C -3.783 1.362 -4.806 1.00 . A A . 12 PHE CE1 1 1
5 1031 1 1 12 PHE CE2 C -5.145 3.305 -5.072 1.00 . A A . 12 PHE CE2 1 1
5 1032 1 1 12 PHE CG C -5.495 1.848 -3.190 1.00 . A A . 12 PHE CG 1 1
5 1033 1 1 12 PHE CZ C -4.123 2.494 -5.519 1.00 . A A . 12 PHE CZ 1 1
5 1034 1 1 12 PHE H H -4.117 0.804 -0.593 1.00 . A A . 12 PHE H 1 1
5 1035 1 1 12 PHE HA H -5.746 3.222 -0.757 1.00 . A A . 12 PHE HA 1 1
5 1036 1 1 12 PHE HB2 H -6.205 0.422 -1.828 1.00 . A A . 12 PHE HB2 1 1
5 1037 1 1 12 PHE HB3 H -7.285 1.780 -2.080 1.00 . A A . 12 PHE HB3 1 1
5 1038 1 1 12 PHE HD1 H -4.192 0.158 -3.094 1.00 . A A . 12 PHE HD1 1 1
5 1039 1 1 12 PHE HD2 H -6.625 3.620 -3.568 1.00 . A A . 12 PHE HD2 1 1
5 1040 1 1 12 PHE HE1 H -2.981 0.728 -5.153 1.00 . A A . 12 PHE HE1 1 1
5 1041 1 1 12 PHE HE2 H -5.412 4.193 -5.628 1.00 . A A . 12 PHE HE2 1 1
5 1042 1 1 12 PHE HZ H -3.590 2.744 -6.425 1.00 . A A . 12 PHE HZ 1 1
5 1043 1 1 12 PHE N N -4.390 1.725 -0.381 1.00 . A A . 12 PHE N 1 1
5 1044 1 1 12 PHE O O -6.327 0.685 1.156 1.00 . A A . 12 PHE O 1 1
5 1045 1 1 13 PRO C C -9.423 0.822 1.525 1.00 . A A . 13 PRO C 1 1
5 1046 1 1 13 PRO CA C -8.665 2.118 1.860 1.00 . A A . 13 PRO CA 1 1
5 1047 1 1 13 PRO CB C -9.625 3.315 1.884 1.00 . A A . 13 PRO CB 1 1
5 1048 1 1 13 PRO CD C -8.044 3.746 0.150 1.00 . A A . 13 PRO CD 1 1
5 1049 1 1 13 PRO CG C -9.472 3.954 0.548 1.00 . A A . 13 PRO CG 1 1
5 1050 1 1 13 PRO HA H -8.176 2.007 2.816 1.00 . A A . 13 PRO HA 1 1
5 1051 1 1 13 PRO HB2 H -10.634 2.964 2.044 1.00 . A A . 13 PRO HB2 1 1
5 1052 1 1 13 PRO HB3 H -9.344 3.991 2.678 1.00 . A A . 13 PRO HB3 1 1
5 1053 1 1 13 PRO HD2 H -7.955 3.666 -0.923 1.00 . A A . 13 PRO HD2 1 1
5 1054 1 1 13 PRO HD3 H -7.422 4.546 0.520 1.00 . A A . 13 PRO HD3 1 1
5 1055 1 1 13 PRO HG2 H -10.131 3.480 -0.163 1.00 . A A . 13 PRO HG2 1 1
5 1056 1 1 13 PRO HG3 H -9.690 5.010 0.616 1.00 . A A . 13 PRO HG3 1 1
5 1057 1 1 13 PRO N N -7.694 2.469 0.800 1.00 . A A . 13 PRO N 1 1
5 1058 1 1 13 PRO O O -10.235 0.331 2.305 1.00 . A A . 13 PRO O 1 1
5 1059 1 1 14 ASP C C -9.016 -2.090 0.645 1.00 . A A . 14 ASP C 1 1
5 1060 1 1 14 ASP CA C -9.684 -0.966 -0.130 1.00 . A A . 14 ASP CA 1 1
5 1061 1 1 14 ASP CB C -9.399 -1.139 -1.628 1.00 . A A . 14 ASP CB 1 1
5 1062 1 1 14 ASP CG C -9.617 -2.563 -2.113 1.00 . A A . 14 ASP CG 1 1
5 1063 1 1 14 ASP H H -8.640 0.878 -0.272 1.00 . A A . 14 ASP H 1 1
5 1064 1 1 14 ASP HA H -10.752 -0.998 0.031 1.00 . A A . 14 ASP HA 1 1
5 1065 1 1 14 ASP HB2 H -10.049 -0.486 -2.190 1.00 . A A . 14 ASP HB2 1 1
5 1066 1 1 14 ASP HB3 H -8.371 -0.867 -1.821 1.00 . A A . 14 ASP HB3 1 1
5 1067 1 1 14 ASP N N -9.180 0.323 0.327 1.00 . A A . 14 ASP N 1 1
5 1068 1 1 14 ASP O O -9.623 -3.112 0.926 1.00 . A A . 14 ASP O 1 1
5 1069 1 1 14 ASP OD1 O -10.776 -2.962 -2.342 1.00 . A A . 14 ASP OD1 1 1
5 1070 1 1 14 ASP OD2 O -8.623 -3.293 -2.297 1.00 . A A . 14 ASP OD2 1 1
6 1071 1 1 1 GLY C C -6.618 -3.674 -0.040 1.00 . A A . 1 GLY C 1 1
6 1072 1 1 1 GLY CA C -7.791 -3.359 0.818 1.00 . A A . 1 GLY CA 1 1
6 1073 1 1 1 GLY H1 H -7.734 -1.271 0.605 1.00 . A A . 1 GLY H1 1 1
6 1074 1 1 1 GLY HA2 H -7.495 -3.379 1.856 1.00 . A A . 1 GLY HA2 1 1
6 1075 1 1 1 GLY HA3 H -8.556 -4.101 0.644 1.00 . A A . 1 GLY HA3 1 1
6 1076 1 1 1 GLY N N -8.300 -2.063 0.484 1.00 . A A . 1 GLY N 1 1
6 1077 1 1 1 GLY O O -6.610 -4.672 -0.761 1.00 . A A . 1 GLY O 1 1
6 1078 1 1 2 ARG C C -3.345 -2.028 -0.295 1.00 . A A . 2 ARG C 1 1
6 1079 1 1 2 ARG CA C -4.450 -2.937 -0.808 1.00 . A A . 2 ARG CA 1 1
6 1080 1 1 2 ARG CB C -4.781 -2.593 -2.279 1.00 . A A . 2 ARG CB 1 1
6 1081 1 1 2 ARG CD C -5.622 -0.933 -3.970 1.00 . A A . 2 ARG CD 1 1
6 1082 1 1 2 ARG CG C -5.322 -1.178 -2.506 1.00 . A A . 2 ARG CG 1 1
6 1083 1 1 2 ARG CZ C -6.632 -2.498 -5.618 1.00 . A A . 2 ARG CZ 1 1
6 1084 1 1 2 ARG H H -5.647 -2.076 0.670 1.00 . A A . 2 ARG H 1 1
6 1085 1 1 2 ARG HA H -4.114 -3.962 -0.761 1.00 . A A . 2 ARG HA 1 1
6 1086 1 1 2 ARG HB2 H -3.888 -2.709 -2.874 1.00 . A A . 2 ARG HB2 1 1
6 1087 1 1 2 ARG HB3 H -5.523 -3.295 -2.634 1.00 . A A . 2 ARG HB3 1 1
6 1088 1 1 2 ARG HD2 H -5.944 0.091 -4.096 1.00 . A A . 2 ARG HD2 1 1
6 1089 1 1 2 ARG HD3 H -4.720 -1.098 -4.540 1.00 . A A . 2 ARG HD3 1 1
6 1090 1 1 2 ARG HE H -7.477 -1.902 -3.893 1.00 . A A . 2 ARG HE 1 1
6 1091 1 1 2 ARG HG2 H -6.232 -1.056 -1.936 1.00 . A A . 2 ARG HG2 1 1
6 1092 1 1 2 ARG HG3 H -4.587 -0.463 -2.167 1.00 . A A . 2 ARG HG3 1 1
6 1093 1 1 2 ARG HH11 H -4.757 -1.859 -6.208 1.00 . A A . 2 ARG HH11 1 1
6 1094 1 1 2 ARG HH12 H -5.526 -2.926 -7.283 1.00 . A A . 2 ARG HH12 1 1
6 1095 1 1 2 ARG HH21 H -8.481 -3.319 -5.383 1.00 . A A . 2 ARG HH21 1 1
6 1096 1 1 2 ARG HH22 H -7.673 -3.797 -6.808 1.00 . A A . 2 ARG HH22 1 1
6 1097 1 1 2 ARG N N -5.623 -2.813 0.019 1.00 . A A . 2 ARG N 1 1
6 1098 1 1 2 ARG NE N -6.670 -1.822 -4.469 1.00 . A A . 2 ARG NE 1 1
6 1099 1 1 2 ARG NH1 N -5.565 -2.417 -6.420 1.00 . A A . 2 ARG NH1 1 1
6 1100 1 1 2 ARG NH2 N -7.665 -3.253 -5.966 1.00 . A A . 2 ARG NH2 1 1
6 1101 1 1 2 ARG O O -3.591 -0.860 0.017 1.00 . A A . 2 ARG O 1 1
6 1102 1 1 3 . C C 0.246 -2.430 -0.322 1.00 . A A . 3 RVJ C 1 1
6 1103 1 1 3 . CA C -1.007 -1.804 0.201 1.00 . A A . 3 RVJ CA 1 1
6 1104 1 1 3 . CB C -0.900 -1.545 1.709 1.00 . A A . 3 RVJ CB 1 1
6 1105 1 1 3 . H1 H -2.039 -3.525 -0.347 1.00 . A A . 3 RVJ H1 1 1
6 1106 1 1 3 . HA H -1.103 -0.852 -0.301 1.00 . A A . 3 RVJ HA 1 1
6 1107 1 1 3 . HB2 H -1.813 -1.101 2.066 1.00 . A A . 3 RVJ HB2 1 1
6 1108 1 1 3 . HB3 H -0.788 -2.492 2.221 1.00 . A A . 3 RVJ HB3 1 1
6 1109 1 1 3 . N N -2.164 -2.566 -0.175 1.00 . A A . 3 RVJ N 1 1
6 1110 1 1 3 . ND N 1.438 -0.671 2.121 1.00 . A A . 3 RVJ ND 1 1
6 1111 1 1 3 . NE N 1.976 0.491 2.226 1.00 . A A . 3 RVJ NE 1 1
6 1112 1 1 3 . NG N 0.059 -0.520 1.981 1.00 . A A . 3 RVJ NG 1 1
6 1113 1 1 3 . O O 0.596 -3.537 0.048 1.00 . A A . 3 RVJ O 1 1
6 1114 1 1 4 THR C C 3.252 -1.638 -0.800 1.00 . A A . 4 THR C 1 1
6 1115 1 1 4 THR CA C 2.154 -2.164 -1.727 1.00 . A A . 4 THR CA 1 1
6 1116 1 1 4 THR CB C 2.349 -1.631 -3.147 1.00 . A A . 4 THR CB 1 1
6 1117 1 1 4 THR CG2 C 3.520 -2.324 -3.836 1.00 . A A . 4 THR CG2 1 1
6 1118 1 1 4 THR H H 0.536 -0.860 -1.492 1.00 . A A . 4 THR H 1 1
6 1119 1 1 4 THR HA H 2.151 -3.242 -1.733 1.00 . A A . 4 THR HA 1 1
6 1120 1 1 4 THR HB H 2.550 -0.577 -3.061 1.00 . A A . 4 THR HB 1 1
6 1121 1 1 4 THR HG1 H 0.632 -2.515 -3.382 1.00 . A A . 4 THR HG1 1 1
6 1122 1 1 4 THR HG21 H 3.641 -1.922 -4.832 1.00 . A A . 4 THR HG21 1 1
6 1123 1 1 4 THR HG22 H 3.323 -3.385 -3.901 1.00 . A A . 4 THR HG22 1 1
6 1124 1 1 4 THR HG23 H 4.423 -2.159 -3.268 1.00 . A A . 4 THR HG23 1 1
6 1125 1 1 4 THR N N 0.905 -1.725 -1.200 1.00 . A A . 4 THR N 1 1
6 1126 1 1 4 THR O O 3.313 -0.439 -0.526 1.00 . A A . 4 THR O 1 1
6 1127 1 1 4 THR OG1 O 1.143 -1.883 -3.904 1.00 . A A . 4 THR OG1 1 1
6 1128 1 1 5 LYS C C 6.383 -1.732 0.050 1.00 . A A . 5 LYS C 1 1
6 1129 1 1 5 LYS CA C 5.103 -2.217 0.695 1.00 . A A . 5 LYS CA 1 1
6 1130 1 1 5 LYS CB C 5.406 -3.422 1.634 1.00 . A A . 5 LYS CB 1 1
6 1131 1 1 5 LYS CD C 3.107 -4.512 1.725 1.00 . A A . 5 LYS CD 1 1
6 1132 1 1 5 LYS CE C 2.016 -5.111 2.592 1.00 . A A . 5 LYS CE 1 1
6 1133 1 1 5 LYS CG C 4.250 -3.916 2.534 1.00 . A A . 5 LYS CG 1 1
6 1134 1 1 5 LYS H H 4.003 -3.450 -0.656 1.00 . A A . 5 LYS H 1 1
6 1135 1 1 5 LYS HA H 4.711 -1.406 1.285 1.00 . A A . 5 LYS HA 1 1
6 1136 1 1 5 LYS HB2 H 5.711 -4.256 1.020 1.00 . A A . 5 LYS HB2 1 1
6 1137 1 1 5 LYS HB3 H 6.236 -3.151 2.271 1.00 . A A . 5 LYS HB3 1 1
6 1138 1 1 5 LYS HD2 H 2.672 -3.735 1.114 1.00 . A A . 5 LYS HD2 1 1
6 1139 1 1 5 LYS HD3 H 3.511 -5.280 1.083 1.00 . A A . 5 LYS HD3 1 1
6 1140 1 1 5 LYS HE2 H 1.712 -4.378 3.323 1.00 . A A . 5 LYS HE2 1 1
6 1141 1 1 5 LYS HE3 H 1.174 -5.356 1.961 1.00 . A A . 5 LYS HE3 1 1
6 1142 1 1 5 LYS HG2 H 4.626 -4.668 3.212 1.00 . A A . 5 LYS HG2 1 1
6 1143 1 1 5 LYS HG3 H 3.878 -3.079 3.106 1.00 . A A . 5 LYS HG3 1 1
6 1144 1 1 5 LYS HZ1 H 3.218 -6.133 3.980 1.00 . A A . 5 LYS HZ1 1 1
6 1145 1 1 5 LYS HZ2 H 2.815 -7.021 2.607 1.00 . A A . 5 LYS HZ2 1 1
6 1146 1 1 5 LYS HZ3 H 1.654 -6.764 3.786 1.00 . A A . 5 LYS HZ3 1 1
6 1147 1 1 5 LYS N N 4.081 -2.533 -0.314 1.00 . A A . 5 LYS N 1 1
6 1148 1 1 5 LYS NZ N 2.461 -6.327 3.298 1.00 . A A . 5 LYS NZ 1 1
6 1149 1 1 5 LYS O O 7.346 -1.353 0.737 1.00 . A A . 5 LYS O 1 1
6 1150 1 1 6 SER C C 7.345 0.218 -2.112 1.00 . A A . 6 SER C 1 1
6 1151 1 1 6 SER CA C 7.513 -1.281 -1.991 1.00 . A A . 6 SER CA 1 1
6 1152 1 1 6 SER CB C 7.558 -1.945 -3.370 1.00 . A A . 6 SER CB 1 1
6 1153 1 1 6 SER H H 5.594 -2.090 -1.689 1.00 . A A . 6 SER H 1 1
6 1154 1 1 6 SER HA H 8.416 -1.499 -1.441 1.00 . A A . 6 SER HA 1 1
6 1155 1 1 6 SER HB2 H 7.438 -3.012 -3.264 1.00 . A A . 6 SER HB2 1 1
6 1156 1 1 6 SER HB3 H 6.752 -1.532 -3.958 1.00 . A A . 6 SER HB3 1 1
6 1157 1 1 6 SER HG H 9.492 -1.890 -3.418 1.00 . A A . 6 SER HG 1 1
6 1158 1 1 6 SER N N 6.396 -1.757 -1.242 1.00 . A A . 6 SER N 1 1
6 1159 1 1 6 SER O O 6.227 0.704 -2.312 1.00 . A A . 6 SER O 1 1
6 1160 1 1 6 SER OG O 8.780 -1.683 -4.040 1.00 . A A . 6 SER OG 1 1
6 1161 1 1 7 ILE C C 8.374 2.963 -3.374 1.00 . A A . 7 ILE C 1 1
6 1162 1 1 7 ILE CA C 8.350 2.383 -1.954 1.00 . A A . 7 ILE CA 1 1
6 1163 1 1 7 ILE CB C 9.455 3.015 -1.063 1.00 . A A . 7 ILE CB 1 1
6 1164 1 1 7 ILE CD1 C 11.981 3.255 -0.766 1.00 . A A . 7 ILE CD1 1 1
6 1165 1 1 7 ILE CG1 C 10.857 2.644 -1.569 1.00 . A A . 7 ILE CG1 1 1
6 1166 1 1 7 ILE CG2 C 9.271 2.562 0.385 1.00 . A A . 7 ILE CG2 1 1
6 1167 1 1 7 ILE H H 9.272 0.463 -1.909 1.00 . A A . 7 ILE H 1 1
6 1168 1 1 7 ILE HA H 7.387 2.631 -1.530 1.00 . A A . 7 ILE HA 1 1
6 1169 1 1 7 ILE HB H 9.336 4.088 -1.093 1.00 . A A . 7 ILE HB 1 1
6 1170 1 1 7 ILE HD11 H 11.901 4.331 -0.805 1.00 . A A . 7 ILE HD11 1 1
6 1171 1 1 7 ILE HD12 H 12.929 2.946 -1.177 1.00 . A A . 7 ILE HD12 1 1
6 1172 1 1 7 ILE HD13 H 11.907 2.927 0.260 1.00 . A A . 7 ILE HD13 1 1
6 1173 1 1 7 ILE HG12 H 10.975 1.573 -1.521 1.00 . A A . 7 ILE HG12 1 1
6 1174 1 1 7 ILE HG13 H 10.962 2.968 -2.594 1.00 . A A . 7 ILE HG13 1 1
6 1175 1 1 7 ILE HG21 H 10.043 2.999 1.001 1.00 . A A . 7 ILE HG21 1 1
6 1176 1 1 7 ILE HG22 H 9.344 1.485 0.429 1.00 . A A . 7 ILE HG22 1 1
6 1177 1 1 7 ILE HG23 H 8.302 2.860 0.753 1.00 . A A . 7 ILE HG23 1 1
6 1178 1 1 7 ILE N N 8.414 0.937 -1.970 1.00 . A A . 7 ILE N 1 1
6 1179 1 1 7 ILE O O 9.079 2.434 -4.262 1.00 . A A . 7 ILE O 1 1
6 1180 1 1 8 PRO C C 5.481 3.836 -2.342 1.00 . A A . 8 PRO C 1 1
6 1181 1 1 8 PRO CA C 6.711 4.691 -2.647 1.00 . A A . 8 PRO CA 1 1
6 1182 1 1 8 PRO CB C 6.276 5.982 -3.356 1.00 . A A . 8 PRO CB 1 1
6 1183 1 1 8 PRO CD C 7.453 4.650 -4.953 1.00 . A A . 8 PRO CD 1 1
6 1184 1 1 8 PRO CG C 7.091 6.053 -4.606 1.00 . A A . 8 PRO CG 1 1
6 1185 1 1 8 PRO HA H 7.241 4.920 -1.734 1.00 . A A . 8 PRO HA 1 1
6 1186 1 1 8 PRO HB2 H 5.220 5.929 -3.577 1.00 . A A . 8 PRO HB2 1 1
6 1187 1 1 8 PRO HB3 H 6.468 6.828 -2.712 1.00 . A A . 8 PRO HB3 1 1
6 1188 1 1 8 PRO HD2 H 6.663 4.184 -5.524 1.00 . A A . 8 PRO HD2 1 1
6 1189 1 1 8 PRO HD3 H 8.387 4.617 -5.494 1.00 . A A . 8 PRO HD3 1 1
6 1190 1 1 8 PRO HG2 H 6.508 6.492 -5.402 1.00 . A A . 8 PRO HG2 1 1
6 1191 1 1 8 PRO HG3 H 7.980 6.638 -4.426 1.00 . A A . 8 PRO HG3 1 1
6 1192 1 1 8 PRO N N 7.587 4.026 -3.643 1.00 . A A . 8 PRO N 1 1
6 1193 1 1 8 PRO O O 4.798 3.396 -3.261 1.00 . A A . 8 PRO O 1 1
6 1194 1 1 9 PRO C C 2.727 3.255 -0.955 1.00 . A A . 9 PRO C 1 1
6 1195 1 1 9 PRO CA C 4.110 2.697 -0.671 1.00 . A A . 9 PRO CA 1 1
6 1196 1 1 9 PRO CB C 4.341 2.500 0.818 1.00 . A A . 9 PRO CB 1 1
6 1197 1 1 9 PRO CD C 5.754 4.289 0.120 1.00 . A A . 9 PRO CD 1 1
6 1198 1 1 9 PRO CG C 4.916 3.779 1.271 1.00 . A A . 9 PRO CG 1 1
6 1199 1 1 9 PRO HA H 4.217 1.751 -1.185 1.00 . A A . 9 PRO HA 1 1
6 1200 1 1 9 PRO HB2 H 3.402 2.285 1.307 1.00 . A A . 9 PRO HB2 1 1
6 1201 1 1 9 PRO HB3 H 5.030 1.683 0.971 1.00 . A A . 9 PRO HB3 1 1
6 1202 1 1 9 PRO HD2 H 5.661 5.361 0.032 1.00 . A A . 9 PRO HD2 1 1
6 1203 1 1 9 PRO HD3 H 6.789 4.013 0.245 1.00 . A A . 9 PRO HD3 1 1
6 1204 1 1 9 PRO HG2 H 4.093 4.444 1.494 1.00 . A A . 9 PRO HG2 1 1
6 1205 1 1 9 PRO HG3 H 5.519 3.615 2.150 1.00 . A A . 9 PRO HG3 1 1
6 1206 1 1 9 PRO N N 5.163 3.615 -1.057 1.00 . A A . 9 PRO N 1 1
6 1207 1 1 9 PRO O O 2.406 4.407 -0.615 1.00 . A A . 9 PRO O 1 1
6 1208 1 1 10 ILE C C -0.380 1.940 -1.268 1.00 . A A . 10 ILE C 1 1
6 1209 1 1 10 ILE CA C 0.609 2.839 -1.982 1.00 . A A . 10 ILE CA 1 1
6 1210 1 1 10 ILE CB C 0.440 2.725 -3.520 1.00 . A A . 10 ILE CB 1 1
6 1211 1 1 10 ILE CD1 C 1.455 3.548 -5.719 1.00 . A A . 10 ILE CD1 1 1
6 1212 1 1 10 ILE CG1 C 1.444 3.657 -4.218 1.00 . A A . 10 ILE CG1 1 1
6 1213 1 1 10 ILE CG2 C -0.989 3.054 -3.942 1.00 . A A . 10 ILE CG2 1 1
6 1214 1 1 10 ILE H H 2.257 1.564 -1.826 1.00 . A A . 10 ILE H 1 1
6 1215 1 1 10 ILE HA H 0.445 3.864 -1.684 1.00 . A A . 10 ILE HA 1 1
6 1216 1 1 10 ILE HB H 0.656 1.709 -3.812 1.00 . A A . 10 ILE HB 1 1
6 1217 1 1 10 ILE HD11 H 2.185 4.233 -6.124 1.00 . A A . 10 ILE HD11 1 1
6 1218 1 1 10 ILE HD12 H 0.477 3.791 -6.106 1.00 . A A . 10 ILE HD12 1 1
6 1219 1 1 10 ILE HD13 H 1.716 2.539 -6.002 1.00 . A A . 10 ILE HD13 1 1
6 1220 1 1 10 ILE HG12 H 1.206 4.681 -3.971 1.00 . A A . 10 ILE HG12 1 1
6 1221 1 1 10 ILE HG13 H 2.437 3.433 -3.858 1.00 . A A . 10 ILE HG13 1 1
6 1222 1 1 10 ILE HG21 H -1.672 2.367 -3.464 1.00 . A A . 10 ILE HG21 1 1
6 1223 1 1 10 ILE HG22 H -1.077 2.961 -5.015 1.00 . A A . 10 ILE HG22 1 1
6 1224 1 1 10 ILE HG23 H -1.230 4.065 -3.647 1.00 . A A . 10 ILE HG23 1 1
6 1225 1 1 10 ILE N N 1.937 2.462 -1.600 1.00 . A A . 10 ILE N 1 1
6 1226 1 1 10 ILE O O -0.470 0.729 -1.564 1.00 . A A . 10 ILE O 1 1
6 1227 1 1 11 . C C -3.330 2.535 0.576 1.00 . A A . 11 2AG C 1 1
6 1228 1 1 11 . C1A C 1.042 1.432 2.170 1.00 . A A . 11 2AG C1A 1 1
6 1229 1 1 11 . C1E C -0.166 0.807 2.028 1.00 . A A . 11 2AG C1E 1 1
6 1230 1 1 11 . CA C -2.029 1.766 0.489 1.00 . A A . 11 2AG CA 1 1
6 1231 1 1 11 . CB C -1.519 1.487 1.919 1.00 . A A . 11 2AG CB 1 1
6 1232 1 1 11 . H H -0.957 3.464 -0.127 1.00 . A A . 11 2AG H 1 1
6 1233 1 1 11 . H1A H 1.238 2.494 2.220 1.00 . A A . 11 2AG H1A 1 1
6 1234 1 1 11 . HA H -2.219 0.825 -0.004 1.00 . A A . 11 2AG HA 1 1
6 1235 1 1 11 . HB2 H -1.437 2.426 2.445 1.00 . A A . 11 2AG HB2 1 1
6 1236 1 1 11 . HB3 H -2.248 0.877 2.429 1.00 . A A . 11 2AG HB3 1 1
6 1237 1 1 11 . N N -1.072 2.504 -0.304 1.00 . A A . 11 2AG N 1 1
6 1238 1 1 11 . O O -3.332 3.715 0.925 1.00 . A A . 11 2AG O 1 1
6 1239 1 1 12 PHE C C -6.642 1.615 1.153 1.00 . A A . 12 PHE C 1 1
6 1240 1 1 12 PHE CA C -5.733 2.486 0.301 1.00 . A A . 12 PHE CA 1 1
6 1241 1 1 12 PHE CB C -6.353 2.655 -1.103 1.00 . A A . 12 PHE CB 1 1
6 1242 1 1 12 PHE CD1 C -4.947 3.177 -3.116 1.00 . A A . 12 PHE CD1 1 1
6 1243 1 1 12 PHE CD2 C -5.651 4.985 -1.733 1.00 . A A . 12 PHE CD2 1 1
6 1244 1 1 12 PHE CE1 C -4.293 4.066 -3.944 1.00 . A A . 12 PHE CE1 1 1
6 1245 1 1 12 PHE CE2 C -4.996 5.877 -2.557 1.00 . A A . 12 PHE CE2 1 1
6 1246 1 1 12 PHE CG C -5.634 3.624 -2.002 1.00 . A A . 12 PHE CG 1 1
6 1247 1 1 12 PHE CZ C -4.317 5.416 -3.664 1.00 . A A . 12 PHE CZ 1 1
6 1248 1 1 12 PHE H H -4.331 0.943 -0.027 1.00 . A A . 12 PHE H 1 1
6 1249 1 1 12 PHE HA H -5.634 3.456 0.765 1.00 . A A . 12 PHE HA 1 1
6 1250 1 1 12 PHE HB2 H -6.357 1.696 -1.598 1.00 . A A . 12 PHE HB2 1 1
6 1251 1 1 12 PHE HB3 H -7.373 2.992 -0.995 1.00 . A A . 12 PHE HB3 1 1
6 1252 1 1 12 PHE HD1 H -4.924 2.122 -3.342 1.00 . A A . 12 PHE HD1 1 1
6 1253 1 1 12 PHE HD2 H -6.182 5.351 -0.865 1.00 . A A . 12 PHE HD2 1 1
6 1254 1 1 12 PHE HE1 H -3.761 3.703 -4.811 1.00 . A A . 12 PHE HE1 1 1
6 1255 1 1 12 PHE HE2 H -5.016 6.934 -2.335 1.00 . A A . 12 PHE HE2 1 1
6 1256 1 1 12 PHE HZ H -3.804 6.113 -4.312 1.00 . A A . 12 PHE HZ 1 1
6 1257 1 1 12 PHE N N -4.412 1.887 0.234 1.00 . A A . 12 PHE N 1 1
6 1258 1 1 12 PHE O O -6.477 0.385 1.158 1.00 . A A . 12 PHE O 1 1
6 1259 1 1 13 PRO C C -9.542 0.519 1.858 1.00 . A A . 13 PRO C 1 1
6 1260 1 1 13 PRO CA C -8.639 1.464 2.684 1.00 . A A . 13 PRO CA 1 1
6 1261 1 1 13 PRO CB C -9.479 2.573 3.331 1.00 . A A . 13 PRO CB 1 1
6 1262 1 1 13 PRO CD C -7.906 3.671 1.906 1.00 . A A . 13 PRO CD 1 1
6 1263 1 1 13 PRO CG C -9.306 3.752 2.439 1.00 . A A . 13 PRO CG 1 1
6 1264 1 1 13 PRO HA H -8.138 0.886 3.447 1.00 . A A . 13 PRO HA 1 1
6 1265 1 1 13 PRO HB2 H -10.512 2.259 3.382 1.00 . A A . 13 PRO HB2 1 1
6 1266 1 1 13 PRO HB3 H -9.110 2.773 4.326 1.00 . A A . 13 PRO HB3 1 1
6 1267 1 1 13 PRO HD2 H -7.844 4.119 0.927 1.00 . A A . 13 PRO HD2 1 1
6 1268 1 1 13 PRO HD3 H -7.214 4.148 2.585 1.00 . A A . 13 PRO HD3 1 1
6 1269 1 1 13 PRO HG2 H -10.021 3.700 1.631 1.00 . A A . 13 PRO HG2 1 1
6 1270 1 1 13 PRO HG3 H -9.444 4.663 3.000 1.00 . A A . 13 PRO HG3 1 1
6 1271 1 1 13 PRO N N -7.655 2.212 1.845 1.00 . A A . 13 PRO N 1 1
6 1272 1 1 13 PRO O O -10.482 -0.085 2.373 1.00 . A A . 13 PRO O 1 1
6 1273 1 1 14 ASP C C -9.521 -1.908 0.023 1.00 . A A . 14 ASP C 1 1
6 1274 1 1 14 ASP CA C -9.888 -0.480 -0.358 1.00 . A A . 14 ASP CA 1 1
6 1275 1 1 14 ASP CB C -9.379 -0.178 -1.779 1.00 . A A . 14 ASP CB 1 1
6 1276 1 1 14 ASP CG C -9.800 -1.207 -2.815 1.00 . A A . 14 ASP CG 1 1
6 1277 1 1 14 ASP H H -8.573 1.065 0.247 1.00 . A A . 14 ASP H 1 1
6 1278 1 1 14 ASP HA H -10.958 -0.349 -0.329 1.00 . A A . 14 ASP HA 1 1
6 1279 1 1 14 ASP HB2 H -9.761 0.783 -2.090 1.00 . A A . 14 ASP HB2 1 1
6 1280 1 1 14 ASP HB3 H -8.300 -0.134 -1.759 1.00 . A A . 14 ASP HB3 1 1
6 1281 1 1 14 ASP N N -9.256 0.446 0.574 1.00 . A A . 14 ASP N 1 1
6 1282 1 1 14 ASP O O -10.346 -2.830 -0.041 1.00 . A A . 14 ASP O 1 1
6 1283 1 1 14 ASP OD1 O -8.987 -2.089 -3.160 1.00 . A A . 14 ASP OD1 1 1
6 1284 1 1 14 ASP OD2 O -10.932 -1.134 -3.320 1.00 . A A . 14 ASP OD2 1 1
7 1285 1 1 1 GLY C C -5.978 -3.288 1.246 1.00 . A A . 1 GLY C 1 1
7 1286 1 1 1 GLY CA C -7.221 -2.837 1.966 1.00 . A A . 1 GLY CA 1 1
7 1287 1 1 1 GLY H1 H -7.473 -0.882 1.239 1.00 . A A . 1 GLY H1 1 1
7 1288 1 1 1 GLY HA2 H -6.955 -2.480 2.949 1.00 . A A . 1 GLY HA2 1 1
7 1289 1 1 1 GLY HA3 H -7.895 -3.676 2.062 1.00 . A A . 1 GLY HA3 1 1
7 1290 1 1 1 GLY N N -7.881 -1.778 1.235 1.00 . A A . 1 GLY N 1 1
7 1291 1 1 1 GLY O O -5.171 -4.048 1.772 1.00 . A A . 1 GLY O 1 1
7 1292 1 1 2 ARG C C -3.557 -2.216 -0.481 1.00 . A A . 2 ARG C 1 1
7 1293 1 1 2 ARG CA C -4.699 -3.160 -0.774 1.00 . A A . 2 ARG CA 1 1
7 1294 1 1 2 ARG CB C -5.081 -3.060 -2.233 1.00 . A A . 2 ARG CB 1 1
7 1295 1 1 2 ARG CD C -3.906 -5.118 -3.097 1.00 . A A . 2 ARG CD 1 1
7 1296 1 1 2 ARG CG C -4.063 -3.612 -3.225 1.00 . A A . 2 ARG CG 1 1
7 1297 1 1 2 ARG CZ C -2.669 -6.951 -4.261 1.00 . A A . 2 ARG CZ 1 1
7 1298 1 1 2 ARG H H -6.488 -2.176 -0.292 1.00 . A A . 2 ARG H 1 1
7 1299 1 1 2 ARG HA H -4.409 -4.176 -0.548 1.00 . A A . 2 ARG HA 1 1
7 1300 1 1 2 ARG HB2 H -6.011 -3.586 -2.370 1.00 . A A . 2 ARG HB2 1 1
7 1301 1 1 2 ARG HB3 H -5.211 -2.009 -2.429 1.00 . A A . 2 ARG HB3 1 1
7 1302 1 1 2 ARG HD2 H -3.504 -5.351 -2.123 1.00 . A A . 2 ARG HD2 1 1
7 1303 1 1 2 ARG HD3 H -4.876 -5.578 -3.207 1.00 . A A . 2 ARG HD3 1 1
7 1304 1 1 2 ARG HE H -2.640 -4.989 -4.743 1.00 . A A . 2 ARG HE 1 1
7 1305 1 1 2 ARG HG2 H -4.394 -3.384 -4.228 1.00 . A A . 2 ARG HG2 1 1
7 1306 1 1 2 ARG HG3 H -3.108 -3.140 -3.042 1.00 . A A . 2 ARG HG3 1 1
7 1307 1 1 2 ARG HH11 H -3.730 -7.664 -2.631 1.00 . A A . 2 ARG HH11 1 1
7 1308 1 1 2 ARG HH12 H -2.879 -8.841 -3.497 1.00 . A A . 2 ARG HH12 1 1
7 1309 1 1 2 ARG HH21 H -1.495 -6.662 -5.921 1.00 . A A . 2 ARG HH21 1 1
7 1310 1 1 2 ARG HH22 H -1.596 -8.272 -5.402 1.00 . A A . 2 ARG HH22 1 1
7 1311 1 1 2 ARG N N -5.821 -2.806 0.046 1.00 . A A . 2 ARG N 1 1
7 1312 1 1 2 ARG NE N -3.006 -5.658 -4.120 1.00 . A A . 2 ARG NE 1 1
7 1313 1 1 2 ARG NH1 N -3.128 -7.873 -3.406 1.00 . A A . 2 ARG NH1 1 1
7 1314 1 1 2 ARG NH2 N -1.867 -7.316 -5.256 1.00 . A A . 2 ARG NH2 1 1
7 1315 1 1 2 ARG O O -3.680 -1.001 -0.651 1.00 . A A . 2 ARG O 1 1
7 1316 1 1 3 . C C -0.070 -2.800 -0.124 1.00 . A A . 3 RVJ C 1 1
7 1317 1 1 3 . CA C -1.296 -2.036 0.288 1.00 . A A . 3 RVJ CA 1 1
7 1318 1 1 3 . CB C -1.239 -1.642 1.774 1.00 . A A . 3 RVJ CB 1 1
7 1319 1 1 3 . H1 H -2.501 -3.750 0.019 1.00 . A A . 3 RVJ H1 1 1
7 1320 1 1 3 . HA H -1.316 -1.136 -0.308 1.00 . A A . 3 RVJ HA 1 1
7 1321 1 1 3 . HB2 H -2.152 -1.143 2.050 1.00 . A A . 3 RVJ HB2 1 1
7 1322 1 1 3 . HB3 H -1.186 -2.542 2.373 1.00 . A A . 3 RVJ HB3 1 1
7 1323 1 1 3 . N N -2.489 -2.773 -0.047 1.00 . A A . 3 RVJ N 1 1
7 1324 1 1 3 . ND N 1.105 -0.793 2.234 1.00 . A A . 3 RVJ ND 1 1
7 1325 1 1 3 . NE N 1.653 0.365 2.346 1.00 . A A . 3 RVJ NE 1 1
7 1326 1 1 3 . NG N -0.264 -0.624 2.021 1.00 . A A . 3 RVJ NG 1 1
7 1327 1 1 3 . O O 0.263 -3.831 0.451 1.00 . A A . 3 RVJ O 1 1
7 1328 1 1 4 THR C C 2.955 -2.239 -0.976 1.00 . A A . 4 THR C 1 1
7 1329 1 1 4 THR CA C 1.760 -2.891 -1.652 1.00 . A A . 4 THR CA 1 1
7 1330 1 1 4 THR CB C 1.791 -2.650 -3.168 1.00 . A A . 4 THR CB 1 1
7 1331 1 1 4 THR CG2 C 2.919 -3.424 -3.838 1.00 . A A . 4 THR CG2 1 1
7 1332 1 1 4 THR H H 0.261 -1.457 -1.520 1.00 . A A . 4 THR H 1 1
7 1333 1 1 4 THR HA H 1.752 -3.953 -1.457 1.00 . A A . 4 THR HA 1 1
7 1334 1 1 4 THR HB H 1.914 -1.591 -3.343 1.00 . A A . 4 THR HB 1 1
7 1335 1 1 4 THR HG1 H 0.228 -3.795 -3.114 1.00 . A A . 4 THR HG1 1 1
7 1336 1 1 4 THR HG21 H 3.865 -3.125 -3.412 1.00 . A A . 4 THR HG21 1 1
7 1337 1 1 4 THR HG22 H 2.918 -3.217 -4.898 1.00 . A A . 4 THR HG22 1 1
7 1338 1 1 4 THR HG23 H 2.768 -4.482 -3.678 1.00 . A A . 4 THR HG23 1 1
7 1339 1 1 4 THR N N 0.576 -2.300 -1.123 1.00 . A A . 4 THR N 1 1
7 1340 1 1 4 THR O O 2.957 -1.014 -0.748 1.00 . A A . 4 THR O 1 1
7 1341 1 1 4 THR OG1 O 0.532 -3.093 -3.708 1.00 . A A . 4 THR OG1 1 1
7 1342 1 1 5 LYS C C 6.116 -2.056 -0.936 1.00 . A A . 5 LYS C 1 1
7 1343 1 1 5 LYS CA C 5.094 -2.527 0.052 1.00 . A A . 5 LYS CA 1 1
7 1344 1 1 5 LYS CB C 5.686 -3.557 1.016 1.00 . A A . 5 LYS CB 1 1
7 1345 1 1 5 LYS CD C 3.877 -3.112 2.764 1.00 . A A . 5 LYS CD 1 1
7 1346 1 1 5 LYS CE C 4.735 -2.191 3.627 1.00 . A A . 5 LYS CE 1 1
7 1347 1 1 5 LYS CG C 4.685 -4.166 2.001 1.00 . A A . 5 LYS CG 1 1
7 1348 1 1 5 LYS H H 3.966 -3.968 -0.914 1.00 . A A . 5 LYS H 1 1
7 1349 1 1 5 LYS HA H 4.764 -1.667 0.617 1.00 . A A . 5 LYS HA 1 1
7 1350 1 1 5 LYS HB2 H 6.116 -4.359 0.435 1.00 . A A . 5 LYS HB2 1 1
7 1351 1 1 5 LYS HB3 H 6.472 -3.076 1.577 1.00 . A A . 5 LYS HB3 1 1
7 1352 1 1 5 LYS HD2 H 3.328 -2.508 2.056 1.00 . A A . 5 LYS HD2 1 1
7 1353 1 1 5 LYS HD3 H 3.176 -3.633 3.398 1.00 . A A . 5 LYS HD3 1 1
7 1354 1 1 5 LYS HE2 H 5.485 -1.728 3.004 1.00 . A A . 5 LYS HE2 1 1
7 1355 1 1 5 LYS HE3 H 4.093 -1.426 4.036 1.00 . A A . 5 LYS HE3 1 1
7 1356 1 1 5 LYS HG2 H 3.999 -4.789 1.447 1.00 . A A . 5 LYS HG2 1 1
7 1357 1 1 5 LYS HG3 H 5.226 -4.778 2.707 1.00 . A A . 5 LYS HG3 1 1
7 1358 1 1 5 LYS HZ1 H 5.910 -2.238 5.340 1.00 . A A . 5 LYS HZ1 1 1
7 1359 1 1 5 LYS HZ2 H 6.097 -3.601 4.375 1.00 . A A . 5 LYS HZ2 1 1
7 1360 1 1 5 LYS HZ3 H 4.722 -3.425 5.315 1.00 . A A . 5 LYS HZ3 1 1
7 1361 1 1 5 LYS N N 3.956 -3.026 -0.646 1.00 . A A . 5 LYS N 1 1
7 1362 1 1 5 LYS NZ N 5.404 -2.909 4.728 1.00 . A A . 5 LYS NZ 1 1
7 1363 1 1 5 LYS O O 7.175 -2.669 -1.141 1.00 . A A . 5 LYS O 1 1
7 1364 1 1 6 SER C C 7.203 0.762 -1.866 1.00 . A A . 6 SER C 1 1
7 1365 1 1 6 SER CA C 6.544 -0.402 -2.565 1.00 . A A . 6 SER CA 1 1
7 1366 1 1 6 SER CB C 5.628 0.071 -3.685 1.00 . A A . 6 SER CB 1 1
7 1367 1 1 6 SER H H 4.832 -0.688 -1.502 1.00 . A A . 6 SER H 1 1
7 1368 1 1 6 SER HA H 7.276 -1.085 -2.965 1.00 . A A . 6 SER HA 1 1
7 1369 1 1 6 SER HB2 H 6.161 0.766 -4.316 1.00 . A A . 6 SER HB2 1 1
7 1370 1 1 6 SER HB3 H 5.295 -0.776 -4.267 1.00 . A A . 6 SER HB3 1 1
7 1371 1 1 6 SER HG H 4.710 1.672 -3.081 1.00 . A A . 6 SER HG 1 1
7 1372 1 1 6 SER N N 5.737 -1.050 -1.624 1.00 . A A . 6 SER N 1 1
7 1373 1 1 6 SER O O 6.962 0.980 -0.674 1.00 . A A . 6 SER O 1 1
7 1374 1 1 6 SER OG O 4.486 0.729 -3.136 1.00 . A A . 6 SER OG 1 1
7 1375 1 1 7 ILE C C 8.516 3.770 -3.072 1.00 . A A . 7 ILE C 1 1
7 1376 1 1 7 ILE CA C 8.629 2.662 -2.022 1.00 . A A . 7 ILE CA 1 1
7 1377 1 1 7 ILE CB C 10.105 2.441 -1.534 1.00 . A A . 7 ILE CB 1 1
7 1378 1 1 7 ILE CD1 C 12.442 1.680 -2.279 1.00 . A A . 7 ILE CD1 1 1
7 1379 1 1 7 ILE CG1 C 10.987 1.839 -2.649 1.00 . A A . 7 ILE CG1 1 1
7 1380 1 1 7 ILE CG2 C 10.110 1.536 -0.294 1.00 . A A . 7 ILE CG2 1 1
7 1381 1 1 7 ILE H H 8.284 1.198 -3.461 1.00 . A A . 7 ILE H 1 1
7 1382 1 1 7 ILE HA H 8.011 2.945 -1.182 1.00 . A A . 7 ILE HA 1 1
7 1383 1 1 7 ILE HB H 10.500 3.402 -1.239 1.00 . A A . 7 ILE HB 1 1
7 1384 1 1 7 ILE HD11 H 12.861 2.646 -2.042 1.00 . A A . 7 ILE HD11 1 1
7 1385 1 1 7 ILE HD12 H 12.978 1.247 -3.110 1.00 . A A . 7 ILE HD12 1 1
7 1386 1 1 7 ILE HD13 H 12.524 1.032 -1.421 1.00 . A A . 7 ILE HD13 1 1
7 1387 1 1 7 ILE HG12 H 10.615 0.854 -2.883 1.00 . A A . 7 ILE HG12 1 1
7 1388 1 1 7 ILE HG13 H 10.925 2.463 -3.527 1.00 . A A . 7 ILE HG13 1 1
7 1389 1 1 7 ILE HG21 H 9.612 0.606 -0.537 1.00 . A A . 7 ILE HG21 1 1
7 1390 1 1 7 ILE HG22 H 9.568 2.014 0.509 1.00 . A A . 7 ILE HG22 1 1
7 1391 1 1 7 ILE HG23 H 11.124 1.330 0.013 1.00 . A A . 7 ILE HG23 1 1
7 1392 1 1 7 ILE N N 8.037 1.472 -2.553 1.00 . A A . 7 ILE N 1 1
7 1393 1 1 7 ILE O O 9.169 3.713 -4.118 1.00 . A A . 7 ILE O 1 1
7 1394 1 1 8 PRO C C 5.653 3.819 -1.603 1.00 . A A . 8 PRO C 1 1
7 1395 1 1 8 PRO CA C 6.770 4.886 -1.659 1.00 . A A . 8 PRO CA 1 1
7 1396 1 1 8 PRO CB C 6.154 6.278 -1.826 1.00 . A A . 8 PRO CB 1 1
7 1397 1 1 8 PRO CD C 7.342 5.830 -3.839 1.00 . A A . 8 PRO CD 1 1
7 1398 1 1 8 PRO CG C 6.108 6.484 -3.295 1.00 . A A . 8 PRO CG 1 1
7 1399 1 1 8 PRO HA H 7.352 4.851 -0.749 1.00 . A A . 8 PRO HA 1 1
7 1400 1 1 8 PRO HB2 H 5.164 6.283 -1.394 1.00 . A A . 8 PRO HB2 1 1
7 1401 1 1 8 PRO HB3 H 6.774 7.016 -1.340 1.00 . A A . 8 PRO HB3 1 1
7 1402 1 1 8 PRO HD2 H 7.149 5.415 -4.817 1.00 . A A . 8 PRO HD2 1 1
7 1403 1 1 8 PRO HD3 H 8.156 6.536 -3.883 1.00 . A A . 8 PRO HD3 1 1
7 1404 1 1 8 PRO HG2 H 5.227 6.009 -3.701 1.00 . A A . 8 PRO HG2 1 1
7 1405 1 1 8 PRO HG3 H 6.107 7.538 -3.527 1.00 . A A . 8 PRO HG3 1 1
7 1406 1 1 8 PRO N N 7.625 4.762 -2.866 1.00 . A A . 8 PRO N 1 1
7 1407 1 1 8 PRO O O 5.198 3.326 -2.651 1.00 . A A . 8 PRO O 1 1
7 1408 1 1 9 PRO C C 2.820 2.868 -0.696 1.00 . A A . 9 PRO C 1 1
7 1409 1 1 9 PRO CA C 4.196 2.403 -0.208 1.00 . A A . 9 PRO CA 1 1
7 1410 1 1 9 PRO CB C 4.198 2.154 1.303 1.00 . A A . 9 PRO CB 1 1
7 1411 1 1 9 PRO CD C 5.721 3.942 0.905 1.00 . A A . 9 PRO CD 1 1
7 1412 1 1 9 PRO CG C 4.722 3.412 1.894 1.00 . A A . 9 PRO CG 1 1
7 1413 1 1 9 PRO HA H 4.462 1.496 -0.732 1.00 . A A . 9 PRO HA 1 1
7 1414 1 1 9 PRO HB2 H 3.193 1.944 1.638 1.00 . A A . 9 PRO HB2 1 1
7 1415 1 1 9 PRO HB3 H 4.840 1.316 1.532 1.00 . A A . 9 PRO HB3 1 1
7 1416 1 1 9 PRO HD2 H 5.727 5.021 0.916 1.00 . A A . 9 PRO HD2 1 1
7 1417 1 1 9 PRO HD3 H 6.706 3.554 1.119 1.00 . A A . 9 PRO HD3 1 1
7 1418 1 1 9 PRO HG2 H 3.907 4.108 2.023 1.00 . A A . 9 PRO HG2 1 1
7 1419 1 1 9 PRO HG3 H 5.197 3.207 2.842 1.00 . A A . 9 PRO HG3 1 1
7 1420 1 1 9 PRO N N 5.225 3.428 -0.390 1.00 . A A . 9 PRO N 1 1
7 1421 1 1 9 PRO O O 2.359 3.973 -0.370 1.00 . A A . 9 PRO O 1 1
7 1422 1 1 10 ILE C C -0.180 1.607 -1.305 1.00 . A A . 10 ILE C 1 1
7 1423 1 1 10 ILE CA C 0.893 2.380 -2.044 1.00 . A A . 10 ILE CA 1 1
7 1424 1 1 10 ILE CB C 0.806 2.000 -3.545 1.00 . A A . 10 ILE CB 1 1
7 1425 1 1 10 ILE CD1 C 2.014 2.155 -5.778 1.00 . A A . 10 ILE CD1 1 1
7 1426 1 1 10 ILE CG1 C 1.966 2.608 -4.335 1.00 . A A . 10 ILE CG1 1 1
7 1427 1 1 10 ILE CG2 C -0.523 2.471 -4.128 1.00 . A A . 10 ILE CG2 1 1
7 1428 1 1 10 ILE H H 2.591 1.179 -1.705 1.00 . A A . 10 ILE H 1 1
7 1429 1 1 10 ILE HA H 0.725 3.442 -1.940 1.00 . A A . 10 ILE HA 1 1
7 1430 1 1 10 ILE HB H 0.849 0.924 -3.624 1.00 . A A . 10 ILE HB 1 1
7 1431 1 1 10 ILE HD11 H 1.097 2.436 -6.275 1.00 . A A . 10 ILE HD11 1 1
7 1432 1 1 10 ILE HD12 H 2.128 1.081 -5.814 1.00 . A A . 10 ILE HD12 1 1
7 1433 1 1 10 ILE HD13 H 2.850 2.620 -6.277 1.00 . A A . 10 ILE HD13 1 1
7 1434 1 1 10 ILE HG12 H 1.867 3.683 -4.331 1.00 . A A . 10 ILE HG12 1 1
7 1435 1 1 10 ILE HG13 H 2.899 2.333 -3.865 1.00 . A A . 10 ILE HG13 1 1
7 1436 1 1 10 ILE HG21 H -0.598 3.545 -4.034 1.00 . A A . 10 ILE HG21 1 1
7 1437 1 1 10 ILE HG22 H -1.337 2.006 -3.591 1.00 . A A . 10 ILE HG22 1 1
7 1438 1 1 10 ILE HG23 H -0.577 2.195 -5.171 1.00 . A A . 10 ILE HG23 1 1
7 1439 1 1 10 ILE N N 2.185 2.047 -1.490 1.00 . A A . 10 ILE N 1 1
7 1440 1 1 10 ILE O O -0.284 0.379 -1.466 1.00 . A A . 10 ILE O 1 1
7 1441 1 1 11 . C C -3.304 2.399 0.035 1.00 . A A . 11 2AG C 1 1
7 1442 1 1 11 . C1A C 0.740 1.307 2.220 1.00 . A A . 11 2AG C1A 1 1
7 1443 1 1 11 . C1E C -0.457 0.717 2.019 1.00 . A A . 11 2AG C1E 1 1
7 1444 1 1 11 . CA C -2.030 1.639 0.221 1.00 . A A . 11 2AG CA 1 1
7 1445 1 1 11 . CB C -1.749 1.437 1.723 1.00 . A A . 11 2AG CB 1 1
7 1446 1 1 11 . H H -0.817 3.248 -0.352 1.00 . A A . 11 2AG H 1 1
7 1447 1 1 11 . H1A H 0.927 2.370 2.270 1.00 . A A . 11 2AG H1A 1 1
7 1448 1 1 11 . HA H -2.167 0.672 -0.238 1.00 . A A . 11 2AG HA 1 1
7 1449 1 1 11 . HB2 H -1.693 2.405 2.198 1.00 . A A . 11 2AG HB2 1 1
7 1450 1 1 11 . HB3 H -2.564 0.883 2.165 1.00 . A A . 11 2AG HB3 1 1
7 1451 1 1 11 . N N -0.954 2.288 -0.486 1.00 . A A . 11 2AG N 1 1
7 1452 1 1 11 . O O -3.351 3.615 0.231 1.00 . A A . 11 2AG O 1 1
7 1453 1 1 12 PHE C C -6.507 1.808 0.570 1.00 . A A . 12 PHE C 1 1
7 1454 1 1 12 PHE CA C -5.614 2.249 -0.573 1.00 . A A . 12 PHE CA 1 1
7 1455 1 1 12 PHE CB C -6.212 1.722 -1.892 1.00 . A A . 12 PHE CB 1 1
7 1456 1 1 12 PHE CD1 C -4.509 1.191 -3.658 1.00 . A A . 12 PHE CD1 1 1
7 1457 1 1 12 PHE CD2 C -5.660 3.268 -3.782 1.00 . A A . 12 PHE CD2 1 1
7 1458 1 1 12 PHE CE1 C -3.815 1.504 -4.808 1.00 . A A . 12 PHE CE1 1 1
7 1459 1 1 12 PHE CE2 C -4.968 3.589 -4.929 1.00 . A A . 12 PHE CE2 1 1
7 1460 1 1 12 PHE CG C -5.440 2.070 -3.133 1.00 . A A . 12 PHE CG 1 1
7 1461 1 1 12 PHE CZ C -4.044 2.705 -5.444 1.00 . A A . 12 PHE CZ 1 1
7 1462 1 1 12 PHE H H -4.177 0.728 -0.499 1.00 . A A . 12 PHE H 1 1
7 1463 1 1 12 PHE HA H -5.539 3.324 -0.618 1.00 . A A . 12 PHE HA 1 1
7 1464 1 1 12 PHE HB2 H -6.269 0.645 -1.841 1.00 . A A . 12 PHE HB2 1 1
7 1465 1 1 12 PHE HB3 H -7.213 2.114 -1.998 1.00 . A A . 12 PHE HB3 1 1
7 1466 1 1 12 PHE HD1 H -4.326 0.249 -3.162 1.00 . A A . 12 PHE HD1 1 1
7 1467 1 1 12 PHE HD2 H -6.383 3.963 -3.381 1.00 . A A . 12 PHE HD2 1 1
7 1468 1 1 12 PHE HE1 H -3.091 0.809 -5.208 1.00 . A A . 12 PHE HE1 1 1
7 1469 1 1 12 PHE HE2 H -5.154 4.532 -5.421 1.00 . A A . 12 PHE HE2 1 1
7 1470 1 1 12 PHE HZ H -3.501 2.952 -6.346 1.00 . A A . 12 PHE HZ 1 1
7 1471 1 1 12 PHE N N -4.311 1.694 -0.361 1.00 . A A . 12 PHE N 1 1
7 1472 1 1 12 PHE O O -6.276 0.733 1.139 1.00 . A A . 12 PHE O 1 1
7 1473 1 1 13 PRO C C -9.287 0.908 1.621 1.00 . A A . 13 PRO C 1 1
7 1474 1 1 13 PRO CA C -8.556 2.218 1.963 1.00 . A A . 13 PRO CA 1 1
7 1475 1 1 13 PRO CB C -9.550 3.387 1.951 1.00 . A A . 13 PRO CB 1 1
7 1476 1 1 13 PRO CD C -7.889 3.907 0.317 1.00 . A A . 13 PRO CD 1 1
7 1477 1 1 13 PRO CG C -8.807 4.517 1.330 1.00 . A A . 13 PRO CG 1 1
7 1478 1 1 13 PRO HA H -8.085 2.132 2.931 1.00 . A A . 13 PRO HA 1 1
7 1479 1 1 13 PRO HB2 H -10.416 3.116 1.365 1.00 . A A . 13 PRO HB2 1 1
7 1480 1 1 13 PRO HB3 H -9.852 3.621 2.960 1.00 . A A . 13 PRO HB3 1 1
7 1481 1 1 13 PRO HD2 H -8.390 3.801 -0.634 1.00 . A A . 13 PRO HD2 1 1
7 1482 1 1 13 PRO HD3 H -6.998 4.509 0.212 1.00 . A A . 13 PRO HD3 1 1
7 1483 1 1 13 PRO HG2 H -9.498 5.193 0.850 1.00 . A A . 13 PRO HG2 1 1
7 1484 1 1 13 PRO HG3 H -8.237 5.039 2.086 1.00 . A A . 13 PRO HG3 1 1
7 1485 1 1 13 PRO N N -7.572 2.589 0.904 1.00 . A A . 13 PRO N 1 1
7 1486 1 1 13 PRO O O -10.001 0.332 2.442 1.00 . A A . 13 PRO O 1 1
7 1487 1 1 14 ASP C C -9.032 -1.982 0.603 1.00 . A A . 14 ASP C 1 1
7 1488 1 1 14 ASP CA C -9.605 -0.773 -0.153 1.00 . A A . 14 ASP CA 1 1
7 1489 1 1 14 ASP CB C -9.213 -0.855 -1.639 1.00 . A A . 14 ASP CB 1 1
7 1490 1 1 14 ASP CG C -9.769 -2.063 -2.351 1.00 . A A . 14 ASP CG 1 1
7 1491 1 1 14 ASP H H -8.541 1.056 -0.177 1.00 . A A . 14 ASP H 1 1
7 1492 1 1 14 ASP HA H -10.683 -0.774 -0.078 1.00 . A A . 14 ASP HA 1 1
7 1493 1 1 14 ASP HB2 H -9.568 0.027 -2.151 1.00 . A A . 14 ASP HB2 1 1
7 1494 1 1 14 ASP HB3 H -8.135 -0.884 -1.708 1.00 . A A . 14 ASP HB3 1 1
7 1495 1 1 14 ASP N N -9.082 0.471 0.394 1.00 . A A . 14 ASP N 1 1
7 1496 1 1 14 ASP O O -9.626 -3.071 0.616 1.00 . A A . 14 ASP O 1 1
7 1497 1 1 14 ASP OD1 O -10.958 -2.049 -2.721 1.00 . A A . 14 ASP OD1 1 1
7 1498 1 1 14 ASP OD2 O -9.025 -3.042 -2.573 1.00 . A A . 14 ASP OD2 1 1
8 1499 1 1 1 GLY C C -6.426 -3.024 -0.211 1.00 . A A . 1 GLY C 1 1
8 1500 1 1 1 GLY CA C -7.594 -2.507 -1.000 1.00 . A A . 1 GLY CA 1 1
8 1501 1 1 1 GLY H1 H -7.927 -0.981 0.406 1.00 . A A . 1 GLY H1 1 1
8 1502 1 1 1 GLY HA2 H -8.217 -3.335 -1.300 1.00 . A A . 1 GLY HA2 1 1
8 1503 1 1 1 GLY HA3 H -7.225 -2.011 -1.883 1.00 . A A . 1 GLY HA3 1 1
8 1504 1 1 1 GLY N N -8.381 -1.571 -0.234 1.00 . A A . 1 GLY N 1 1
8 1505 1 1 1 GLY O O -6.599 -3.521 0.899 1.00 . A A . 1 GLY O 1 1
8 1506 1 1 2 ARG C C -3.061 -2.193 0.022 1.00 . A A . 2 ARG C 1 1
8 1507 1 1 2 ARG CA C -4.047 -3.343 -0.076 1.00 . A A . 2 ARG CA 1 1
8 1508 1 1 2 ARG CB C -3.362 -4.512 -0.816 1.00 . A A . 2 ARG CB 1 1
8 1509 1 1 2 ARG CD C -1.963 -5.263 -2.787 1.00 . A A . 2 ARG CD 1 1
8 1510 1 1 2 ARG CG C -2.767 -4.128 -2.172 1.00 . A A . 2 ARG CG 1 1
8 1511 1 1 2 ARG CZ C -2.483 -7.387 -3.986 1.00 . A A . 2 ARG CZ 1 1
8 1512 1 1 2 ARG H H -5.172 -2.511 -1.657 1.00 . A A . 2 ARG H 1 1
8 1513 1 1 2 ARG HA H -4.322 -3.670 0.917 1.00 . A A . 2 ARG HA 1 1
8 1514 1 1 2 ARG HB2 H -2.566 -4.897 -0.197 1.00 . A A . 2 ARG HB2 1 1
8 1515 1 1 2 ARG HB3 H -4.089 -5.294 -0.977 1.00 . A A . 2 ARG HB3 1 1
8 1516 1 1 2 ARG HD2 H -1.499 -4.910 -3.695 1.00 . A A . 2 ARG HD2 1 1
8 1517 1 1 2 ARG HD3 H -1.190 -5.550 -2.089 1.00 . A A . 2 ARG HD3 1 1
8 1518 1 1 2 ARG HE H -3.624 -6.515 -2.577 1.00 . A A . 2 ARG HE 1 1
8 1519 1 1 2 ARG HG2 H -3.569 -3.867 -2.847 1.00 . A A . 2 ARG HG2 1 1
8 1520 1 1 2 ARG HG3 H -2.123 -3.272 -2.036 1.00 . A A . 2 ARG HG3 1 1
8 1521 1 1 2 ARG HH11 H -0.774 -6.494 -4.661 1.00 . A A . 2 ARG HH11 1 1
8 1522 1 1 2 ARG HH12 H -1.140 -7.991 -5.396 1.00 . A A . 2 ARG HH12 1 1
8 1523 1 1 2 ARG HH21 H -4.129 -8.529 -3.597 1.00 . A A . 2 ARG HH21 1 1
8 1524 1 1 2 ARG HH22 H -3.122 -9.159 -4.807 1.00 . A A . 2 ARG HH22 1 1
8 1525 1 1 2 ARG N N -5.246 -2.905 -0.762 1.00 . A A . 2 ARG N 1 1
8 1526 1 1 2 ARG NE N -2.785 -6.439 -3.092 1.00 . A A . 2 ARG NE 1 1
8 1527 1 1 2 ARG NH1 N -1.391 -7.280 -4.733 1.00 . A A . 2 ARG NH1 1 1
8 1528 1 1 2 ARG NH2 N -3.289 -8.428 -4.141 1.00 . A A . 2 ARG NH2 1 1
8 1529 1 1 2 ARG O O -3.260 -1.134 -0.593 1.00 . A A . 2 ARG O 1 1
8 1530 1 1 3 . C C 0.290 -2.166 0.331 1.00 . A A . 3 RVJ C 1 1
8 1531 1 1 3 . CA C -0.934 -1.489 0.881 1.00 . A A . 3 RVJ CA 1 1
8 1532 1 1 3 . CB C -0.717 -1.016 2.322 1.00 . A A . 3 RVJ CB 1 1
8 1533 1 1 3 . H1 H -1.988 -3.227 1.318 1.00 . A A . 3 RVJ H1 1 1
8 1534 1 1 3 . HA H -1.143 -0.644 0.245 1.00 . A A . 3 RVJ HA 1 1
8 1535 1 1 3 . HB2 H -1.654 -0.696 2.743 1.00 . A A . 3 RVJ HB2 1 1
8 1536 1 1 3 . HB3 H -0.394 -1.863 2.914 1.00 . A A . 3 RVJ HB3 1 1
8 1537 1 1 3 . N N -2.028 -2.405 0.786 1.00 . A A . 3 RVJ N 1 1
8 1538 1 1 3 . ND N 1.432 0.311 2.480 1.00 . A A . 3 RVJ ND 1 1
8 1539 1 1 3 . NE N 1.735 1.560 2.445 1.00 . A A . 3 RVJ NE 1 1
8 1540 1 1 3 . NG N 0.045 0.185 2.392 1.00 . A A . 3 RVJ NG 1 1
8 1541 1 1 3 . O O 0.615 -3.292 0.728 1.00 . A A . 3 RVJ O 1 1
8 1542 1 1 4 THR C C 3.335 -1.988 -0.336 1.00 . A A . 4 THR C 1 1
8 1543 1 1 4 THR CA C 2.095 -2.103 -1.202 1.00 . A A . 4 THR CA 1 1
8 1544 1 1 4 THR CB C 2.332 -1.477 -2.594 1.00 . A A . 4 THR CB 1 1
8 1545 1 1 4 THR CG2 C 1.265 -1.931 -3.582 1.00 . A A . 4 THR CG2 1 1
8 1546 1 1 4 THR H H 0.708 -0.599 -0.822 1.00 . A A . 4 THR H 1 1
8 1547 1 1 4 THR HA H 1.865 -3.149 -1.338 1.00 . A A . 4 THR HA 1 1
8 1548 1 1 4 THR HB H 3.303 -1.791 -2.951 1.00 . A A . 4 THR HB 1 1
8 1549 1 1 4 THR HG1 H 2.647 0.308 -3.330 1.00 . A A . 4 THR HG1 1 1
8 1550 1 1 4 THR HG21 H 1.450 -1.477 -4.545 1.00 . A A . 4 THR HG21 1 1
8 1551 1 1 4 THR HG22 H 0.293 -1.629 -3.223 1.00 . A A . 4 THR HG22 1 1
8 1552 1 1 4 THR HG23 H 1.295 -3.007 -3.680 1.00 . A A . 4 THR HG23 1 1
8 1553 1 1 4 THR N N 0.965 -1.513 -0.561 1.00 . A A . 4 THR N 1 1
8 1554 1 1 4 THR O O 3.484 -1.041 0.446 1.00 . A A . 4 THR O 1 1
8 1555 1 1 4 THR OG1 O 2.315 -0.041 -2.492 1.00 . A A . 4 THR OG1 1 1
8 1556 1 1 5 LYS C C 6.595 -2.574 -0.485 1.00 . A A . 5 LYS C 1 1
8 1557 1 1 5 LYS CA C 5.406 -3.056 0.339 1.00 . A A . 5 LYS CA 1 1
8 1558 1 1 5 LYS CB C 5.624 -4.498 0.816 1.00 . A A . 5 LYS CB 1 1
8 1559 1 1 5 LYS CD C 4.162 -4.159 2.824 1.00 . A A . 5 LYS CD 1 1
8 1560 1 1 5 LYS CE C 3.057 -4.721 3.698 1.00 . A A . 5 LYS CE 1 1
8 1561 1 1 5 LYS CG C 4.472 -5.062 1.647 1.00 . A A . 5 LYS CG 1 1
8 1562 1 1 5 LYS H H 3.983 -3.711 -1.054 1.00 . A A . 5 LYS H 1 1
8 1563 1 1 5 LYS HA H 5.304 -2.416 1.202 1.00 . A A . 5 LYS HA 1 1
8 1564 1 1 5 LYS HB2 H 5.757 -5.132 -0.047 1.00 . A A . 5 LYS HB2 1 1
8 1565 1 1 5 LYS HB3 H 6.521 -4.531 1.417 1.00 . A A . 5 LYS HB3 1 1
8 1566 1 1 5 LYS HD2 H 5.054 -4.019 3.414 1.00 . A A . 5 LYS HD2 1 1
8 1567 1 1 5 LYS HD3 H 3.838 -3.213 2.415 1.00 . A A . 5 LYS HD3 1 1
8 1568 1 1 5 LYS HE2 H 2.161 -4.830 3.105 1.00 . A A . 5 LYS HE2 1 1
8 1569 1 1 5 LYS HE3 H 3.362 -5.688 4.071 1.00 . A A . 5 LYS HE3 1 1
8 1570 1 1 5 LYS HG2 H 3.594 -5.139 1.022 1.00 . A A . 5 LYS HG2 1 1
8 1571 1 1 5 LYS HG3 H 4.746 -6.041 2.013 1.00 . A A . 5 LYS HG3 1 1
8 1572 1 1 5 LYS HZ1 H 2.476 -2.889 4.517 1.00 . A A . 5 LYS HZ1 1 1
8 1573 1 1 5 LYS HZ2 H 3.606 -3.702 5.448 1.00 . A A . 5 LYS HZ2 1 1
8 1574 1 1 5 LYS HZ3 H 1.992 -4.217 5.419 1.00 . A A . 5 LYS HZ3 1 1
8 1575 1 1 5 LYS N N 4.188 -2.977 -0.435 1.00 . A A . 5 LYS N 1 1
8 1576 1 1 5 LYS NZ N 2.769 -3.831 4.845 1.00 . A A . 5 LYS NZ 1 1
8 1577 1 1 5 LYS O O 7.751 -2.888 -0.188 1.00 . A A . 5 LYS O 1 1
8 1578 1 1 6 SER C C 7.181 0.275 -2.193 1.00 . A A . 6 SER C 1 1
8 1579 1 1 6 SER CA C 7.300 -1.231 -2.339 1.00 . A A . 6 SER CA 1 1
8 1580 1 1 6 SER CB C 7.017 -1.606 -3.782 1.00 . A A . 6 SER CB 1 1
8 1581 1 1 6 SER H H 5.367 -1.623 -1.699 1.00 . A A . 6 SER H 1 1
8 1582 1 1 6 SER HA H 8.280 -1.579 -2.052 1.00 . A A . 6 SER HA 1 1
8 1583 1 1 6 SER HB2 H 6.118 -1.100 -4.102 1.00 . A A . 6 SER HB2 1 1
8 1584 1 1 6 SER HB3 H 7.844 -1.288 -4.398 1.00 . A A . 6 SER HB3 1 1
8 1585 1 1 6 SER HG H 7.605 -3.462 -3.578 1.00 . A A . 6 SER HG 1 1
8 1586 1 1 6 SER N N 6.304 -1.818 -1.498 1.00 . A A . 6 SER N 1 1
8 1587 1 1 6 SER O O 6.083 0.807 -2.321 1.00 . A A . 6 SER O 1 1
8 1588 1 1 6 SER OG O 6.833 -3.010 -3.944 1.00 . A A . 6 SER OG 1 1
8 1589 1 1 7 ILE C C 8.565 3.108 -3.067 1.00 . A A . 7 ILE C 1 1
8 1590 1 1 7 ILE CA C 8.209 2.394 -1.752 1.00 . A A . 7 ILE CA 1 1
8 1591 1 1 7 ILE CB C 9.095 2.915 -0.582 1.00 . A A . 7 ILE CB 1 1
8 1592 1 1 7 ILE CD1 C 11.493 3.126 0.271 1.00 . A A . 7 ILE CD1 1 1
8 1593 1 1 7 ILE CG1 C 10.573 2.561 -0.789 1.00 . A A . 7 ILE CG1 1 1
8 1594 1 1 7 ILE CG2 C 8.590 2.369 0.752 1.00 . A A . 7 ILE CG2 1 1
8 1595 1 1 7 ILE H H 9.128 0.490 -1.843 1.00 . A A . 7 ILE H 1 1
8 1596 1 1 7 ILE HA H 7.176 2.625 -1.536 1.00 . A A . 7 ILE HA 1 1
8 1597 1 1 7 ILE HB H 8.990 3.990 -0.553 1.00 . A A . 7 ILE HB 1 1
8 1598 1 1 7 ILE HD11 H 11.213 2.735 1.238 1.00 . A A . 7 ILE HD11 1 1
8 1599 1 1 7 ILE HD12 H 11.412 4.203 0.281 1.00 . A A . 7 ILE HD12 1 1
8 1600 1 1 7 ILE HD13 H 12.511 2.844 0.049 1.00 . A A . 7 ILE HD13 1 1
8 1601 1 1 7 ILE HG12 H 10.685 1.487 -0.782 1.00 . A A . 7 ILE HG12 1 1
8 1602 1 1 7 ILE HG13 H 10.891 2.945 -1.747 1.00 . A A . 7 ILE HG13 1 1
8 1603 1 1 7 ILE HG21 H 9.213 2.740 1.554 1.00 . A A . 7 ILE HG21 1 1
8 1604 1 1 7 ILE HG22 H 8.635 1.290 0.732 1.00 . A A . 7 ILE HG22 1 1
8 1605 1 1 7 ILE HG23 H 7.567 2.676 0.916 1.00 . A A . 7 ILE HG23 1 1
8 1606 1 1 7 ILE N N 8.267 0.954 -1.914 1.00 . A A . 7 ILE N 1 1
8 1607 1 1 7 ILE O O 9.373 2.590 -3.858 1.00 . A A . 7 ILE O 1 1
8 1608 1 1 8 PRO C C 5.613 3.981 -2.523 1.00 . A A . 8 PRO C 1 1
8 1609 1 1 8 PRO CA C 6.861 4.871 -2.538 1.00 . A A . 8 PRO CA 1 1
8 1610 1 1 8 PRO CB C 6.552 6.196 -3.253 1.00 . A A . 8 PRO CB 1 1
8 1611 1 1 8 PRO CD C 8.206 5.085 -4.554 1.00 . A A . 8 PRO CD 1 1
8 1612 1 1 8 PRO CG C 7.722 6.440 -4.141 1.00 . A A . 8 PRO CG 1 1
8 1613 1 1 8 PRO HA H 7.204 5.053 -1.531 1.00 . A A . 8 PRO HA 1 1
8 1614 1 1 8 PRO HB2 H 5.638 6.094 -3.820 1.00 . A A . 8 PRO HB2 1 1
8 1615 1 1 8 PRO HB3 H 6.441 6.984 -2.522 1.00 . A A . 8 PRO HB3 1 1
8 1616 1 1 8 PRO HD2 H 7.653 4.728 -5.410 1.00 . A A . 8 PRO HD2 1 1
8 1617 1 1 8 PRO HD3 H 9.265 5.105 -4.767 1.00 . A A . 8 PRO HD3 1 1
8 1618 1 1 8 PRO HG2 H 7.417 7.012 -5.005 1.00 . A A . 8 PRO HG2 1 1
8 1619 1 1 8 PRO HG3 H 8.494 6.963 -3.597 1.00 . A A . 8 PRO HG3 1 1
8 1620 1 1 8 PRO N N 7.928 4.266 -3.371 1.00 . A A . 8 PRO N 1 1
8 1621 1 1 8 PRO O O 5.169 3.518 -3.579 1.00 . A A . 8 PRO O 1 1
8 1622 1 1 9 PRO C C 2.578 3.439 -1.413 1.00 . A A . 9 PRO C 1 1
8 1623 1 1 9 PRO CA C 3.941 2.785 -1.212 1.00 . A A . 9 PRO CA 1 1
8 1624 1 1 9 PRO CB C 4.097 2.298 0.221 1.00 . A A . 9 PRO CB 1 1
8 1625 1 1 9 PRO CD C 5.412 4.305 -0.038 1.00 . A A . 9 PRO CD 1 1
8 1626 1 1 9 PRO CG C 4.636 3.476 0.965 1.00 . A A . 9 PRO CG 1 1
8 1627 1 1 9 PRO HA H 4.042 1.945 -1.883 1.00 . A A . 9 PRO HA 1 1
8 1628 1 1 9 PRO HB2 H 3.134 1.991 0.605 1.00 . A A . 9 PRO HB2 1 1
8 1629 1 1 9 PRO HB3 H 4.785 1.466 0.252 1.00 . A A . 9 PRO HB3 1 1
8 1630 1 1 9 PRO HD2 H 5.102 5.338 0.012 1.00 . A A . 9 PRO HD2 1 1
8 1631 1 1 9 PRO HD3 H 6.472 4.219 0.145 1.00 . A A . 9 PRO HD3 1 1
8 1632 1 1 9 PRO HG2 H 3.814 4.049 1.370 1.00 . A A . 9 PRO HG2 1 1
8 1633 1 1 9 PRO HG3 H 5.284 3.143 1.761 1.00 . A A . 9 PRO HG3 1 1
8 1634 1 1 9 PRO N N 5.046 3.712 -1.344 1.00 . A A . 9 PRO N 1 1
8 1635 1 1 9 PRO O O 2.422 4.670 -1.297 1.00 . A A . 9 PRO O 1 1
8 1636 1 1 10 ILE C C -0.597 2.151 -1.036 1.00 . A A . 10 ILE C 1 1
8 1637 1 1 10 ILE CA C 0.264 3.078 -1.873 1.00 . A A . 10 ILE CA 1 1
8 1638 1 1 10 ILE CB C -0.205 3.086 -3.379 1.00 . A A . 10 ILE CB 1 1
8 1639 1 1 10 ILE CD1 C -1.687 5.147 -3.165 1.00 . A A . 10 ILE CD1 1 1
8 1640 1 1 10 ILE CG1 C -1.607 3.684 -3.528 1.00 . A A . 10 ILE CG1 1 1
8 1641 1 1 10 ILE CG2 C -0.146 1.700 -4.019 1.00 . A A . 10 ILE CG2 1 1
8 1642 1 1 10 ILE H H 1.802 1.677 -1.867 1.00 . A A . 10 ILE H 1 1
8 1643 1 1 10 ILE HA H 0.204 4.076 -1.466 1.00 . A A . 10 ILE HA 1 1
8 1644 1 1 10 ILE HB H 0.490 3.714 -3.918 1.00 . A A . 10 ILE HB 1 1
8 1645 1 1 10 ILE HD11 H -2.699 5.499 -3.303 1.00 . A A . 10 ILE HD11 1 1
8 1646 1 1 10 ILE HD12 H -1.020 5.714 -3.797 1.00 . A A . 10 ILE HD12 1 1
8 1647 1 1 10 ILE HD13 H -1.403 5.280 -2.132 1.00 . A A . 10 ILE HD13 1 1
8 1648 1 1 10 ILE HG12 H -1.929 3.581 -4.554 1.00 . A A . 10 ILE HG12 1 1
8 1649 1 1 10 ILE HG13 H -2.289 3.143 -2.888 1.00 . A A . 10 ILE HG13 1 1
8 1650 1 1 10 ILE HG21 H -0.491 1.753 -5.041 1.00 . A A . 10 ILE HG21 1 1
8 1651 1 1 10 ILE HG22 H -0.777 1.023 -3.462 1.00 . A A . 10 ILE HG22 1 1
8 1652 1 1 10 ILE HG23 H 0.871 1.335 -3.999 1.00 . A A . 10 ILE HG23 1 1
8 1653 1 1 10 ILE N N 1.615 2.635 -1.731 1.00 . A A . 10 ILE N 1 1
8 1654 1 1 10 ILE O O -0.421 0.924 -1.084 1.00 . A A . 10 ILE O 1 1
8 1655 1 1 11 . C C -3.704 2.295 0.469 1.00 . A A . 11 2AG C 1 1
8 1656 1 1 11 . C1A C 0.640 2.285 2.340 1.00 . A A . 11 2AG C1A 1 1
8 1657 1 1 11 . C1E C -0.422 1.451 2.310 1.00 . A A . 11 2AG C1E 1 1
8 1658 1 1 11 . CA C -2.285 1.888 0.612 1.00 . A A . 11 2AG CA 1 1
8 1659 1 1 11 . CB C -1.863 1.863 2.093 1.00 . A A . 11 2AG CB 1 1
8 1660 1 1 11 . H H -1.506 3.680 -0.128 1.00 . A A . 11 2AG H 1 1
8 1661 1 1 11 . H1A H 0.606 3.363 2.284 1.00 . A A . 11 2AG H1A 1 1
8 1662 1 1 11 . HA H -2.220 0.885 0.222 1.00 . A A . 11 2AG HA 1 1
8 1663 1 1 11 . HB2 H -1.981 2.856 2.503 1.00 . A A . 11 2AG HB2 1 1
8 1664 1 1 11 . HB3 H -2.503 1.183 2.635 1.00 . A A . 11 2AG HB3 1 1
8 1665 1 1 11 . N N -1.440 2.704 -0.207 1.00 . A A . 11 2AG N 1 1
8 1666 1 1 11 . O O -4.088 3.417 0.808 1.00 . A A . 11 2AG O 1 1
8 1667 1 1 12 PHE C C -6.579 1.117 0.983 1.00 . A A . 12 PHE C 1 1
8 1668 1 1 12 PHE CA C -5.863 1.643 -0.239 1.00 . A A . 12 PHE CA 1 1
8 1669 1 1 12 PHE CB C -6.389 0.899 -1.470 1.00 . A A . 12 PHE CB 1 1
8 1670 1 1 12 PHE CD1 C -6.020 2.294 -3.519 1.00 . A A . 12 PHE CD1 1 1
8 1671 1 1 12 PHE CD2 C -4.672 0.354 -3.216 1.00 . A A . 12 PHE CD2 1 1
8 1672 1 1 12 PHE CE1 C -5.379 2.553 -4.712 1.00 . A A . 12 PHE CE1 1 1
8 1673 1 1 12 PHE CE2 C -4.028 0.610 -4.405 1.00 . A A . 12 PHE CE2 1 1
8 1674 1 1 12 PHE CG C -5.676 1.195 -2.757 1.00 . A A . 12 PHE CG 1 1
8 1675 1 1 12 PHE CZ C -4.381 1.709 -5.154 1.00 . A A . 12 PHE CZ 1 1
8 1676 1 1 12 PHE H H -4.089 0.546 -0.335 1.00 . A A . 12 PHE H 1 1
8 1677 1 1 12 PHE HA H -6.028 2.702 -0.365 1.00 . A A . 12 PHE HA 1 1
8 1678 1 1 12 PHE HB2 H -6.309 -0.162 -1.290 1.00 . A A . 12 PHE HB2 1 1
8 1679 1 1 12 PHE HB3 H -7.431 1.153 -1.594 1.00 . A A . 12 PHE HB3 1 1
8 1680 1 1 12 PHE HD1 H -6.798 2.962 -3.176 1.00 . A A . 12 PHE HD1 1 1
8 1681 1 1 12 PHE HD2 H -4.390 -0.509 -2.631 1.00 . A A . 12 PHE HD2 1 1
8 1682 1 1 12 PHE HE1 H -5.656 3.416 -5.299 1.00 . A A . 12 PHE HE1 1 1
8 1683 1 1 12 PHE HE2 H -3.246 -0.052 -4.751 1.00 . A A . 12 PHE HE2 1 1
8 1684 1 1 12 PHE HZ H -3.880 1.912 -6.089 1.00 . A A . 12 PHE HZ 1 1
8 1685 1 1 12 PHE N N -4.475 1.409 -0.062 1.00 . A A . 12 PHE N 1 1
8 1686 1 1 12 PHE O O -6.400 -0.053 1.340 1.00 . A A . 12 PHE O 1 1
8 1687 1 1 13 PRO C C -9.269 0.493 2.383 1.00 . A A . 13 PRO C 1 1
8 1688 1 1 13 PRO CA C -8.193 1.493 2.814 1.00 . A A . 13 PRO CA 1 1
8 1689 1 1 13 PRO CB C -8.847 2.789 3.327 1.00 . A A . 13 PRO CB 1 1
8 1690 1 1 13 PRO CD C -7.604 3.371 1.369 1.00 . A A . 13 PRO CD 1 1
8 1691 1 1 13 PRO CG C -8.077 3.899 2.689 1.00 . A A . 13 PRO CG 1 1
8 1692 1 1 13 PRO HA H -7.568 1.051 3.576 1.00 . A A . 13 PRO HA 1 1
8 1693 1 1 13 PRO HB2 H -9.886 2.806 3.031 1.00 . A A . 13 PRO HB2 1 1
8 1694 1 1 13 PRO HB3 H -8.776 2.829 4.404 1.00 . A A . 13 PRO HB3 1 1
8 1695 1 1 13 PRO HD2 H -8.350 3.515 0.600 1.00 . A A . 13 PRO HD2 1 1
8 1696 1 1 13 PRO HD3 H -6.674 3.846 1.098 1.00 . A A . 13 PRO HD3 1 1
8 1697 1 1 13 PRO HG2 H -8.716 4.757 2.542 1.00 . A A . 13 PRO HG2 1 1
8 1698 1 1 13 PRO HG3 H -7.234 4.163 3.309 1.00 . A A . 13 PRO HG3 1 1
8 1699 1 1 13 PRO N N -7.400 1.938 1.649 1.00 . A A . 13 PRO N 1 1
8 1700 1 1 13 PRO O O -9.897 -0.180 3.199 1.00 . A A . 13 PRO O 1 1
8 1701 1 1 14 ASP C C -9.692 -1.544 -0.344 1.00 . A A . 14 ASP C 1 1
8 1702 1 1 14 ASP CA C -10.421 -0.460 0.451 1.00 . A A . 14 ASP CA 1 1
8 1703 1 1 14 ASP CB C -11.325 0.345 -0.495 1.00 . A A . 14 ASP CB 1 1
8 1704 1 1 14 ASP CG C -10.545 1.120 -1.544 1.00 . A A . 14 ASP CG 1 1
8 1705 1 1 14 ASP H H -8.944 1.044 0.534 1.00 . A A . 14 ASP H 1 1
8 1706 1 1 14 ASP HA H -11.033 -0.916 1.213 1.00 . A A . 14 ASP HA 1 1
8 1707 1 1 14 ASP HB2 H -11.990 -0.333 -1.008 1.00 . A A . 14 ASP HB2 1 1
8 1708 1 1 14 ASP HB3 H -11.910 1.045 0.084 1.00 . A A . 14 ASP HB3 1 1
8 1709 1 1 14 ASP N N -9.469 0.430 1.090 1.00 . A A . 14 ASP N 1 1
8 1710 1 1 14 ASP O O -10.319 -2.361 -1.021 1.00 . A A . 14 ASP O 1 1
8 1711 1 1 14 ASP OD1 O -10.301 0.599 -2.645 1.00 . A A . 14 ASP OD1 1 1
8 1712 1 1 14 ASP OD2 O -10.166 2.284 -1.274 1.00 . A A . 14 ASP OD2 1 1
9 1713 1 1 1 GLY C C -6.343 -2.774 -0.762 1.00 . A A . 1 GLY C 1 1
9 1714 1 1 1 GLY CA C -7.701 -2.240 -1.168 1.00 . A A . 1 GLY CA 1 1
9 1715 1 1 1 GLY H1 H -7.801 -0.971 0.512 1.00 . A A . 1 GLY H1 1 1
9 1716 1 1 1 GLY HA2 H -8.337 -3.071 -1.439 1.00 . A A . 1 GLY HA2 1 1
9 1717 1 1 1 GLY HA3 H -7.584 -1.595 -2.026 1.00 . A A . 1 GLY HA3 1 1
9 1718 1 1 1 GLY N N -8.347 -1.486 -0.120 1.00 . A A . 1 GLY N 1 1
9 1719 1 1 1 GLY O O -6.204 -3.379 0.303 1.00 . A A . 1 GLY O 1 1
9 1720 1 1 2 ARG C C -3.119 -2.011 -0.660 1.00 . A A . 2 ARG C 1 1
9 1721 1 1 2 ARG CA C -3.990 -3.036 -1.374 1.00 . A A . 2 ARG CA 1 1
9 1722 1 1 2 ARG CB C -3.306 -3.400 -2.714 1.00 . A A . 2 ARG CB 1 1
9 1723 1 1 2 ARG CD C -2.402 -2.603 -4.956 1.00 . A A . 2 ARG CD 1 1
9 1724 1 1 2 ARG CG C -3.147 -2.221 -3.682 1.00 . A A . 2 ARG CG 1 1
9 1725 1 1 2 ARG CZ C -0.108 -3.355 -5.660 1.00 . A A . 2 ARG CZ 1 1
9 1726 1 1 2 ARG H H -5.540 -2.025 -2.415 1.00 . A A . 2 ARG H 1 1
9 1727 1 1 2 ARG HA H -4.048 -3.931 -0.775 1.00 . A A . 2 ARG HA 1 1
9 1728 1 1 2 ARG HB2 H -2.323 -3.795 -2.507 1.00 . A A . 2 ARG HB2 1 1
9 1729 1 1 2 ARG HB3 H -3.894 -4.162 -3.204 1.00 . A A . 2 ARG HB3 1 1
9 1730 1 1 2 ARG HD2 H -2.854 -3.498 -5.358 1.00 . A A . 2 ARG HD2 1 1
9 1731 1 1 2 ARG HD3 H -2.503 -1.800 -5.672 1.00 . A A . 2 ARG HD3 1 1
9 1732 1 1 2 ARG HE H -0.632 -2.632 -3.836 1.00 . A A . 2 ARG HE 1 1
9 1733 1 1 2 ARG HG2 H -4.122 -1.847 -3.950 1.00 . A A . 2 ARG HG2 1 1
9 1734 1 1 2 ARG HG3 H -2.599 -1.439 -3.178 1.00 . A A . 2 ARG HG3 1 1
9 1735 1 1 2 ARG HH11 H -1.513 -3.621 -7.127 1.00 . A A . 2 ARG HH11 1 1
9 1736 1 1 2 ARG HH12 H 0.073 -4.089 -7.550 1.00 . A A . 2 ARG HH12 1 1
9 1737 1 1 2 ARG HH21 H 1.569 -3.237 -4.477 1.00 . A A . 2 ARG HH21 1 1
9 1738 1 1 2 ARG HH22 H 1.857 -3.841 -6.035 1.00 . A A . 2 ARG HH22 1 1
9 1739 1 1 2 ARG N N -5.350 -2.540 -1.601 1.00 . A A . 2 ARG N 1 1
9 1740 1 1 2 ARG NE N -0.963 -2.867 -4.730 1.00 . A A . 2 ARG NE 1 1
9 1741 1 1 2 ARG NH1 N -0.550 -3.705 -6.860 1.00 . A A . 2 ARG NH1 1 1
9 1742 1 1 2 ARG NH2 N 1.185 -3.488 -5.375 1.00 . A A . 2 ARG NH2 1 1
9 1743 1 1 2 ARG O O -3.379 -0.818 -0.726 1.00 . A A . 2 ARG O 1 1
9 1744 1 1 3 . C C 0.208 -2.483 0.616 1.00 . A A . 3 RVJ C 1 1
9 1745 1 1 3 . CA C -1.062 -1.695 0.596 1.00 . A A . 3 RVJ CA 1 1
9 1746 1 1 3 . CB C -1.364 -1.118 1.994 1.00 . A A . 3 RVJ CB 1 1
9 1747 1 1 3 . H1 H -2.049 -3.470 0.162 1.00 . A A . 3 RVJ H1 1 1
9 1748 1 1 3 . HA H -0.906 -0.878 -0.096 1.00 . A A . 3 RVJ HA 1 1
9 1749 1 1 3 . HB2 H -2.315 -0.612 1.979 1.00 . A A . 3 RVJ HB2 1 1
9 1750 1 1 3 . HB3 H -1.435 -1.932 2.706 1.00 . A A . 3 RVJ HB3 1 1
9 1751 1 1 3 . N N -2.113 -2.499 0.022 1.00 . A A . 3 RVJ N 1 1
9 1752 1 1 3 . ND N 0.900 -0.189 2.706 1.00 . A A . 3 RVJ ND 1 1
9 1753 1 1 3 . NE N 1.425 0.986 2.748 1.00 . A A . 3 RVJ NE 1 1
9 1754 1 1 3 . NG N -0.445 -0.063 2.315 1.00 . A A . 3 RVJ NG 1 1
9 1755 1 1 3 . O O 0.519 -3.165 1.588 1.00 . A A . 3 RVJ O 1 1
9 1756 1 1 4 THR C C 3.258 -2.226 -0.066 1.00 . A A . 4 THR C 1 1
9 1757 1 1 4 THR CA C 2.147 -3.128 -0.547 1.00 . A A . 4 THR CA 1 1
9 1758 1 1 4 THR CB C 2.404 -3.617 -1.983 1.00 . A A . 4 THR CB 1 1
9 1759 1 1 4 THR CG2 C 1.567 -4.851 -2.288 1.00 . A A . 4 THR CG2 1 1
9 1760 1 1 4 THR H H 0.624 -1.914 -1.234 1.00 . A A . 4 THR H 1 1
9 1761 1 1 4 THR HA H 2.092 -3.987 0.107 1.00 . A A . 4 THR HA 1 1
9 1762 1 1 4 THR HB H 3.452 -3.866 -2.076 1.00 . A A . 4 THR HB 1 1
9 1763 1 1 4 THR HG1 H 2.924 -2.100 -3.114 1.00 . A A . 4 THR HG1 1 1
9 1764 1 1 4 THR HG21 H 1.764 -5.174 -3.300 1.00 . A A . 4 THR HG21 1 1
9 1765 1 1 4 THR HG22 H 0.520 -4.608 -2.183 1.00 . A A . 4 THR HG22 1 1
9 1766 1 1 4 THR HG23 H 1.825 -5.642 -1.600 1.00 . A A . 4 THR HG23 1 1
9 1767 1 1 4 THR N N 0.911 -2.443 -0.463 1.00 . A A . 4 THR N 1 1
9 1768 1 1 4 THR O O 3.169 -0.991 -0.194 1.00 . A A . 4 THR O 1 1
9 1769 1 1 4 THR OG1 O 2.087 -2.562 -2.927 1.00 . A A . 4 THR OG1 1 1
9 1770 1 1 5 LYS C C 6.377 -1.759 -0.138 1.00 . A A . 5 LYS C 1 1
9 1771 1 1 5 LYS CA C 5.438 -2.134 1.002 1.00 . A A . 5 LYS CA 1 1
9 1772 1 1 5 LYS CB C 6.119 -3.066 1.990 1.00 . A A . 5 LYS CB 1 1
9 1773 1 1 5 LYS CD C 5.745 -4.623 3.979 1.00 . A A . 5 LYS CD 1 1
9 1774 1 1 5 LYS CE C 7.003 -4.304 4.812 1.00 . A A . 5 LYS CE 1 1
9 1775 1 1 5 LYS CG C 5.212 -3.457 3.145 1.00 . A A . 5 LYS CG 1 1
9 1776 1 1 5 LYS H H 4.329 -3.801 0.527 1.00 . A A . 5 LYS H 1 1
9 1777 1 1 5 LYS HA H 5.110 -1.246 1.520 1.00 . A A . 5 LYS HA 1 1
9 1778 1 1 5 LYS HB2 H 6.435 -3.960 1.474 1.00 . A A . 5 LYS HB2 1 1
9 1779 1 1 5 LYS HB3 H 6.984 -2.565 2.393 1.00 . A A . 5 LYS HB3 1 1
9 1780 1 1 5 LYS HD2 H 4.959 -4.953 4.643 1.00 . A A . 5 LYS HD2 1 1
9 1781 1 1 5 LYS HD3 H 5.966 -5.413 3.277 1.00 . A A . 5 LYS HD3 1 1
9 1782 1 1 5 LYS HE2 H 6.837 -3.370 5.328 1.00 . A A . 5 LYS HE2 1 1
9 1783 1 1 5 LYS HE3 H 7.129 -5.083 5.549 1.00 . A A . 5 LYS HE3 1 1
9 1784 1 1 5 LYS HG2 H 5.096 -2.602 3.795 1.00 . A A . 5 LYS HG2 1 1
9 1785 1 1 5 LYS HG3 H 4.247 -3.726 2.742 1.00 . A A . 5 LYS HG3 1 1
9 1786 1 1 5 LYS HZ1 H 8.248 -3.330 3.409 1.00 . A A . 5 LYS HZ1 1 1
9 1787 1 1 5 LYS HZ2 H 8.380 -5.009 3.407 1.00 . A A . 5 LYS HZ2 1 1
9 1788 1 1 5 LYS HZ3 H 9.074 -4.126 4.648 1.00 . A A . 5 LYS HZ3 1 1
9 1789 1 1 5 LYS N N 4.292 -2.822 0.473 1.00 . A A . 5 LYS N 1 1
9 1790 1 1 5 LYS NZ N 8.251 -4.175 4.014 1.00 . A A . 5 LYS NZ 1 1
9 1791 1 1 5 LYS O O 7.594 -1.980 -0.081 1.00 . A A . 5 LYS O 1 1
9 1792 1 1 6 SER C C 7.184 0.587 -1.928 1.00 . A A . 6 SER C 1 1
9 1793 1 1 6 SER CA C 6.489 -0.716 -2.302 1.00 . A A . 6 SER CA 1 1
9 1794 1 1 6 SER CB C 5.447 -0.461 -3.387 1.00 . A A . 6 SER CB 1 1
9 1795 1 1 6 SER H H 4.829 -1.048 -1.113 1.00 . A A . 6 SER H 1 1
9 1796 1 1 6 SER HA H 7.193 -1.457 -2.645 1.00 . A A . 6 SER HA 1 1
9 1797 1 1 6 SER HB2 H 4.860 0.409 -3.128 1.00 . A A . 6 SER HB2 1 1
9 1798 1 1 6 SER HB3 H 5.940 -0.299 -4.333 1.00 . A A . 6 SER HB3 1 1
9 1799 1 1 6 SER HG H 5.149 -2.338 -3.693 1.00 . A A . 6 SER HG 1 1
9 1800 1 1 6 SER N N 5.801 -1.183 -1.153 1.00 . A A . 6 SER N 1 1
9 1801 1 1 6 SER O O 7.052 1.063 -0.793 1.00 . A A . 6 SER O 1 1
9 1802 1 1 6 SER OG O 4.577 -1.580 -3.510 1.00 . A A . 6 SER OG 1 1
9 1803 1 1 7 ILE C C 8.239 3.386 -3.721 1.00 . A A . 7 ILE C 1 1
9 1804 1 1 7 ILE CA C 8.536 2.417 -2.575 1.00 . A A . 7 ILE CA 1 1
9 1805 1 1 7 ILE CB C 10.070 2.310 -2.271 1.00 . A A . 7 ILE CB 1 1
9 1806 1 1 7 ILE CD1 C 12.326 1.450 -3.149 1.00 . A A . 7 ILE CD1 1 1
9 1807 1 1 7 ILE CG1 C 10.826 1.534 -3.368 1.00 . A A . 7 ILE CG1 1 1
9 1808 1 1 7 ILE CG2 C 10.289 1.662 -0.905 1.00 . A A . 7 ILE CG2 1 1
9 1809 1 1 7 ILE H H 8.077 0.704 -3.687 1.00 . A A . 7 ILE H 1 1
9 1810 1 1 7 ILE HA H 8.037 2.793 -1.695 1.00 . A A . 7 ILE HA 1 1
9 1811 1 1 7 ILE HB H 10.459 3.315 -2.212 1.00 . A A . 7 ILE HB 1 1
9 1812 1 1 7 ILE HD11 H 12.776 0.885 -3.952 1.00 . A A . 7 ILE HD11 1 1
9 1813 1 1 7 ILE HD12 H 12.523 0.958 -2.209 1.00 . A A . 7 ILE HD12 1 1
9 1814 1 1 7 ILE HD13 H 12.743 2.445 -3.129 1.00 . A A . 7 ILE HD13 1 1
9 1815 1 1 7 ILE HG12 H 10.448 0.523 -3.404 1.00 . A A . 7 ILE HG12 1 1
9 1816 1 1 7 ILE HG13 H 10.652 2.013 -4.320 1.00 . A A . 7 ILE HG13 1 1
9 1817 1 1 7 ILE HG21 H 9.825 0.685 -0.898 1.00 . A A . 7 ILE HG21 1 1
9 1818 1 1 7 ILE HG22 H 9.833 2.269 -0.137 1.00 . A A . 7 ILE HG22 1 1
9 1819 1 1 7 ILE HG23 H 11.346 1.559 -0.712 1.00 . A A . 7 ILE HG23 1 1
9 1820 1 1 7 ILE N N 7.922 1.148 -2.824 1.00 . A A . 7 ILE N 1 1
9 1821 1 1 7 ILE O O 8.709 3.195 -4.852 1.00 . A A . 7 ILE O 1 1
9 1822 1 1 8 PRO C C 5.488 3.599 -2.050 1.00 . A A . 8 PRO C 1 1
9 1823 1 1 8 PRO CA C 6.641 4.609 -2.226 1.00 . A A . 8 PRO CA 1 1
9 1824 1 1 8 PRO CB C 6.067 6.029 -2.387 1.00 . A A . 8 PRO CB 1 1
9 1825 1 1 8 PRO CD C 7.070 5.441 -4.459 1.00 . A A . 8 PRO CD 1 1
9 1826 1 1 8 PRO CG C 6.749 6.602 -3.583 1.00 . A A . 8 PRO CG 1 1
9 1827 1 1 8 PRO HA H 7.286 4.568 -1.361 1.00 . A A . 8 PRO HA 1 1
9 1828 1 1 8 PRO HB2 H 5.000 5.965 -2.537 1.00 . A A . 8 PRO HB2 1 1
9 1829 1 1 8 PRO HB3 H 6.277 6.605 -1.499 1.00 . A A . 8 PRO HB3 1 1
9 1830 1 1 8 PRO HD2 H 6.216 5.166 -5.060 1.00 . A A . 8 PRO HD2 1 1
9 1831 1 1 8 PRO HD3 H 7.925 5.653 -5.084 1.00 . A A . 8 PRO HD3 1 1
9 1832 1 1 8 PRO HG2 H 6.089 7.289 -4.093 1.00 . A A . 8 PRO HG2 1 1
9 1833 1 1 8 PRO HG3 H 7.656 7.107 -3.284 1.00 . A A . 8 PRO HG3 1 1
9 1834 1 1 8 PRO N N 7.379 4.396 -3.495 1.00 . A A . 8 PRO N 1 1
9 1835 1 1 8 PRO O O 4.972 3.057 -3.046 1.00 . A A . 8 PRO O 1 1
9 1836 1 1 9 PRO C C 2.650 2.940 -0.850 1.00 . A A . 9 PRO C 1 1
9 1837 1 1 9 PRO CA C 4.020 2.347 -0.528 1.00 . A A . 9 PRO CA 1 1
9 1838 1 1 9 PRO CB C 4.164 2.062 0.970 1.00 . A A . 9 PRO CB 1 1
9 1839 1 1 9 PRO CD C 5.672 3.843 0.452 1.00 . A A . 9 PRO CD 1 1
9 1840 1 1 9 PRO CG C 4.764 3.298 1.528 1.00 . A A . 9 PRO CG 1 1
9 1841 1 1 9 PRO HA H 4.153 1.438 -1.095 1.00 . A A . 9 PRO HA 1 1
9 1842 1 1 9 PRO HB2 H 3.191 1.861 1.395 1.00 . A A . 9 PRO HB2 1 1
9 1843 1 1 9 PRO HB3 H 4.810 1.209 1.116 1.00 . A A . 9 PRO HB3 1 1
9 1844 1 1 9 PRO HD2 H 5.654 4.923 0.445 1.00 . A A . 9 PRO HD2 1 1
9 1845 1 1 9 PRO HD3 H 6.680 3.484 0.590 1.00 . A A . 9 PRO HD3 1 1
9 1846 1 1 9 PRO HG2 H 3.966 3.992 1.754 1.00 . A A . 9 PRO HG2 1 1
9 1847 1 1 9 PRO HG3 H 5.323 3.066 2.423 1.00 . A A . 9 PRO HG3 1 1
9 1848 1 1 9 PRO N N 5.092 3.298 -0.800 1.00 . A A . 9 PRO N 1 1
9 1849 1 1 9 PRO O O 2.283 4.013 -0.354 1.00 . A A . 9 PRO O 1 1
9 1850 1 1 10 ILE C C -0.420 1.928 -1.365 1.00 . A A . 10 ILE C 1 1
9 1851 1 1 10 ILE CA C 0.623 2.734 -2.102 1.00 . A A . 10 ILE CA 1 1
9 1852 1 1 10 ILE CB C 0.419 2.585 -3.634 1.00 . A A . 10 ILE CB 1 1
9 1853 1 1 10 ILE CD1 C 1.387 3.291 -5.894 1.00 . A A . 10 ILE CD1 1 1
9 1854 1 1 10 ILE CG1 C 1.480 3.402 -4.390 1.00 . A A . 10 ILE CG1 1 1
9 1855 1 1 10 ILE CG2 C -0.986 3.025 -4.041 1.00 . A A . 10 ILE CG2 1 1
9 1856 1 1 10 ILE H H 2.268 1.436 -2.066 1.00 . A A . 10 ILE H 1 1
9 1857 1 1 10 ILE HA H 0.530 3.776 -1.831 1.00 . A A . 10 ILE HA 1 1
9 1858 1 1 10 ILE HB H 0.536 1.543 -3.891 1.00 . A A . 10 ILE HB 1 1
9 1859 1 1 10 ILE HD11 H 0.415 3.638 -6.216 1.00 . A A . 10 ILE HD11 1 1
9 1860 1 1 10 ILE HD12 H 1.518 2.260 -6.189 1.00 . A A . 10 ILE HD12 1 1
9 1861 1 1 10 ILE HD13 H 2.153 3.897 -6.353 1.00 . A A . 10 ILE HD13 1 1
9 1862 1 1 10 ILE HG12 H 1.369 4.444 -4.134 1.00 . A A . 10 ILE HG12 1 1
9 1863 1 1 10 ILE HG13 H 2.462 3.067 -4.089 1.00 . A A . 10 ILE HG13 1 1
9 1864 1 1 10 ILE HG21 H -1.111 2.896 -5.105 1.00 . A A . 10 ILE HG21 1 1
9 1865 1 1 10 ILE HG22 H -1.116 4.066 -3.787 1.00 . A A . 10 ILE HG22 1 1
9 1866 1 1 10 ILE HG23 H -1.720 2.431 -3.514 1.00 . A A . 10 ILE HG23 1 1
9 1867 1 1 10 ILE N N 1.929 2.278 -1.701 1.00 . A A . 10 ILE N 1 1
9 1868 1 1 10 ILE O O -0.503 0.698 -1.540 1.00 . A A . 10 ILE O 1 1
9 1869 1 1 11 . C C -3.554 2.472 -0.013 1.00 . A A . 11 2AG C 1 1
9 1870 1 1 11 . C1A C 0.526 1.889 2.418 1.00 . A A . 11 2AG C1A 1 1
9 1871 1 1 11 . C1E C -0.642 1.258 2.161 1.00 . A A . 11 2AG C1E 1 1
9 1872 1 1 11 . CA C -2.186 1.916 0.236 1.00 . A A . 11 2AG CA 1 1
9 1873 1 1 11 . CB C -1.924 1.916 1.742 1.00 . A A . 11 2AG CB 1 1
9 1874 1 1 11 . H H -1.041 3.551 -0.371 1.00 . A A . 11 2AG H 1 1
9 1875 1 1 11 . H1A H 0.719 2.950 2.357 1.00 . A A . 11 2AG H1A 1 1
9 1876 1 1 11 . HA H -2.183 0.888 -0.091 1.00 . A A . 11 2AG HA 1 1
9 1877 1 1 11 . HB2 H -1.882 2.940 2.082 1.00 . A A . 11 2AG HB2 1 1
9 1878 1 1 11 . HB3 H -2.745 1.423 2.242 1.00 . A A . 11 2AG HB3 1 1
9 1879 1 1 11 . N N -1.172 2.589 -0.510 1.00 . A A . 11 2AG N 1 1
9 1880 1 1 11 . O O -3.762 3.691 -0.099 1.00 . A A . 11 2AG O 1 1
9 1881 1 1 12 PHE C C -6.465 1.245 1.004 1.00 . A A . 12 PHE C 1 1
9 1882 1 1 12 PHE CA C -5.857 1.860 -0.227 1.00 . A A . 12 PHE CA 1 1
9 1883 1 1 12 PHE CB C -6.482 1.199 -1.460 1.00 . A A . 12 PHE CB 1 1
9 1884 1 1 12 PHE CD1 C -4.804 1.079 -3.319 1.00 . A A . 12 PHE CD1 1 1
9 1885 1 1 12 PHE CD2 C -6.565 2.667 -3.470 1.00 . A A . 12 PHE CD2 1 1
9 1886 1 1 12 PHE CE1 C -4.315 1.502 -4.535 1.00 . A A . 12 PHE CE1 1 1
9 1887 1 1 12 PHE CE2 C -6.083 3.092 -4.679 1.00 . A A . 12 PHE CE2 1 1
9 1888 1 1 12 PHE CG C -5.936 1.661 -2.773 1.00 . A A . 12 PHE CG 1 1
9 1889 1 1 12 PHE CZ C -4.956 2.511 -5.217 1.00 . A A . 12 PHE CZ 1 1
9 1890 1 1 12 PHE H H -4.179 0.636 -0.197 1.00 . A A . 12 PHE H 1 1
9 1891 1 1 12 PHE HA H -6.010 2.928 -0.255 1.00 . A A . 12 PHE HA 1 1
9 1892 1 1 12 PHE HB2 H -6.328 0.133 -1.398 1.00 . A A . 12 PHE HB2 1 1
9 1893 1 1 12 PHE HB3 H -7.545 1.395 -1.449 1.00 . A A . 12 PHE HB3 1 1
9 1894 1 1 12 PHE HD1 H -4.301 0.290 -2.780 1.00 . A A . 12 PHE HD1 1 1
9 1895 1 1 12 PHE HD2 H -7.450 3.131 -3.057 1.00 . A A . 12 PHE HD2 1 1
9 1896 1 1 12 PHE HE1 H -3.432 1.045 -4.958 1.00 . A A . 12 PHE HE1 1 1
9 1897 1 1 12 PHE HE2 H -6.593 3.884 -5.206 1.00 . A A . 12 PHE HE2 1 1
9 1898 1 1 12 PHE HZ H -4.580 2.848 -6.171 1.00 . A A . 12 PHE HZ 1 1
9 1899 1 1 12 PHE N N -4.466 1.577 -0.146 1.00 . A A . 12 PHE N 1 1
9 1900 1 1 12 PHE O O -6.260 0.050 1.241 1.00 . A A . 12 PHE O 1 1
9 1901 1 1 13 PRO C C -8.814 0.360 2.768 1.00 . A A . 13 PRO C 1 1
9 1902 1 1 13 PRO CA C -7.822 1.487 3.051 1.00 . A A . 13 PRO CA 1 1
9 1903 1 1 13 PRO CB C -8.557 2.700 3.620 1.00 . A A . 13 PRO CB 1 1
9 1904 1 1 13 PRO CD C -7.458 3.447 1.638 1.00 . A A . 13 PRO CD 1 1
9 1905 1 1 13 PRO CG C -7.895 3.880 3.004 1.00 . A A . 13 PRO CG 1 1
9 1906 1 1 13 PRO HA H -7.082 1.137 3.751 1.00 . A A . 13 PRO HA 1 1
9 1907 1 1 13 PRO HB2 H -9.601 2.644 3.349 1.00 . A A . 13 PRO HB2 1 1
9 1908 1 1 13 PRO HB3 H -8.459 2.709 4.695 1.00 . A A . 13 PRO HB3 1 1
9 1909 1 1 13 PRO HD2 H -8.236 3.614 0.909 1.00 . A A . 13 PRO HD2 1 1
9 1910 1 1 13 PRO HD3 H -6.554 3.970 1.362 1.00 . A A . 13 PRO HD3 1 1
9 1911 1 1 13 PRO HG2 H -8.599 4.696 2.934 1.00 . A A . 13 PRO HG2 1 1
9 1912 1 1 13 PRO HG3 H -7.042 4.173 3.597 1.00 . A A . 13 PRO HG3 1 1
9 1913 1 1 13 PRO N N -7.196 2.008 1.817 1.00 . A A . 13 PRO N 1 1
9 1914 1 1 13 PRO O O -9.116 -0.468 3.630 1.00 . A A . 13 PRO O 1 1
9 1915 1 1 14 ASP C C -9.658 -1.511 0.006 1.00 . A A . 14 ASP C 1 1
9 1916 1 1 14 ASP CA C -10.258 -0.639 1.109 1.00 . A A . 14 ASP CA 1 1
9 1917 1 1 14 ASP CB C -11.488 0.095 0.561 1.00 . A A . 14 ASP CB 1 1
9 1918 1 1 14 ASP CG C -11.202 0.857 -0.724 1.00 . A A . 14 ASP CG 1 1
9 1919 1 1 14 ASP H H -8.977 1.030 0.943 1.00 . A A . 14 ASP H 1 1
9 1920 1 1 14 ASP HA H -10.561 -1.251 1.944 1.00 . A A . 14 ASP HA 1 1
9 1921 1 1 14 ASP HB2 H -12.267 -0.625 0.361 1.00 . A A . 14 ASP HB2 1 1
9 1922 1 1 14 ASP HB3 H -11.835 0.795 1.306 1.00 . A A . 14 ASP HB3 1 1
9 1923 1 1 14 ASP N N -9.287 0.335 1.563 1.00 . A A . 14 ASP N 1 1
9 1924 1 1 14 ASP O O -10.380 -2.213 -0.708 1.00 . A A . 14 ASP O 1 1
9 1925 1 1 14 ASP OD1 O -11.875 0.593 -1.744 1.00 . A A . 14 ASP OD1 1 1
9 1926 1 1 14 ASP OD2 O -10.287 1.719 -0.752 1.00 . A A . 14 ASP OD2 1 1
10 1927 1 1 1 GLY C C -6.155 -3.380 1.357 1.00 . A A . 1 GLY C 1 1
10 1928 1 1 1 GLY CA C -7.616 -3.076 1.609 1.00 . A A . 1 GLY CA 1 1
10 1929 1 1 1 GLY H1 H -7.490 -1.177 0.709 1.00 . A A . 1 GLY H1 1 1
10 1930 1 1 1 GLY HA2 H -7.752 -2.898 2.665 1.00 . A A . 1 GLY HA2 1 1
10 1931 1 1 1 GLY HA3 H -8.206 -3.934 1.322 1.00 . A A . 1 GLY HA3 1 1
10 1932 1 1 1 GLY N N -8.097 -1.927 0.889 1.00 . A A . 1 GLY N 1 1
10 1933 1 1 1 GLY O O -5.390 -3.607 2.296 1.00 . A A . 1 GLY O 1 1
10 1934 1 1 2 ARG C C -3.418 -2.592 -0.109 1.00 . A A . 2 ARG C 1 1
10 1935 1 1 2 ARG CA C -4.402 -3.751 -0.234 1.00 . A A . 2 ARG CA 1 1
10 1936 1 1 2 ARG CB C -4.359 -4.358 -1.647 1.00 . A A . 2 ARG CB 1 1
10 1937 1 1 2 ARG CD C -2.513 -6.032 -1.159 1.00 . A A . 2 ARG CD 1 1
10 1938 1 1 2 ARG CG C -3.000 -4.923 -2.086 1.00 . A A . 2 ARG CG 1 1
10 1939 1 1 2 ARG CZ C -3.502 -8.049 -0.069 1.00 . A A . 2 ARG CZ 1 1
10 1940 1 1 2 ARG H H -6.361 -3.072 -0.602 1.00 . A A . 2 ARG H 1 1
10 1941 1 1 2 ARG HA H -4.111 -4.517 0.468 1.00 . A A . 2 ARG HA 1 1
10 1942 1 1 2 ARG HB2 H -5.080 -5.159 -1.691 1.00 . A A . 2 ARG HB2 1 1
10 1943 1 1 2 ARG HB3 H -4.643 -3.586 -2.344 1.00 . A A . 2 ARG HB3 1 1
10 1944 1 1 2 ARG HD2 H -1.568 -6.403 -1.528 1.00 . A A . 2 ARG HD2 1 1
10 1945 1 1 2 ARG HD3 H -2.372 -5.617 -0.174 1.00 . A A . 2 ARG HD3 1 1
10 1946 1 1 2 ARG HE H -4.065 -7.246 -1.845 1.00 . A A . 2 ARG HE 1 1
10 1947 1 1 2 ARG HG2 H -3.096 -5.326 -3.083 1.00 . A A . 2 ARG HG2 1 1
10 1948 1 1 2 ARG HG3 H -2.276 -4.122 -2.090 1.00 . A A . 2 ARG HG3 1 1
10 1949 1 1 2 ARG HH11 H -2.117 -7.109 1.113 1.00 . A A . 2 ARG HH11 1 1
10 1950 1 1 2 ARG HH12 H -2.756 -8.539 1.773 1.00 . A A . 2 ARG HH12 1 1
10 1951 1 1 2 ARG HH21 H -4.957 -9.235 -0.899 1.00 . A A . 2 ARG HH21 1 1
10 1952 1 1 2 ARG HH22 H -4.392 -9.755 0.609 1.00 . A A . 2 ARG HH22 1 1
10 1953 1 1 2 ARG N N -5.752 -3.361 0.110 1.00 . A A . 2 ARG N 1 1
10 1954 1 1 2 ARG NE N -3.457 -7.156 -1.074 1.00 . A A . 2 ARG NE 1 1
10 1955 1 1 2 ARG NH1 N -2.739 -7.888 1.010 1.00 . A A . 2 ARG NH1 1 1
10 1956 1 1 2 ARG NH2 N -4.335 -9.075 -0.128 1.00 . A A . 2 ARG NH2 1 1
10 1957 1 1 2 ARG O O -3.710 -1.450 -0.476 1.00 . A A . 2 ARG O 1 1
10 1958 1 1 3 . C C -0.010 -2.484 -0.245 1.00 . A A . 3 RVJ C 1 1
10 1959 1 1 3 . CA C -1.190 -1.987 0.551 1.00 . A A . 3 RVJ CA 1 1
10 1960 1 1 3 . CB C -0.792 -1.750 2.013 1.00 . A A . 3 RVJ CB 1 1
10 1961 1 1 3 . H1 H -2.167 -3.812 0.787 1.00 . A A . 3 RVJ H1 1 1
10 1962 1 1 3 . HA H -1.510 -1.050 0.126 1.00 . A A . 3 RVJ HA 1 1
10 1963 1 1 3 . HB2 H -1.636 -1.412 2.586 1.00 . A A . 3 RVJ HB2 1 1
10 1964 1 1 3 . HB3 H -0.507 -2.703 2.445 1.00 . A A . 3 RVJ HB3 1 1
10 1965 1 1 3 . N N -2.282 -2.902 0.437 1.00 . A A . 3 RVJ N 1 1
10 1966 1 1 3 . ND N 1.464 -0.640 2.374 1.00 . A A . 3 RVJ ND 1 1
10 1967 1 1 3 . NE N 1.901 0.568 2.327 1.00 . A A . 3 RVJ NE 1 1
10 1968 1 1 3 . NG N 0.088 -0.629 2.137 1.00 . A A . 3 RVJ NG 1 1
10 1969 1 1 3 . O O 0.484 -3.586 -0.013 1.00 . A A . 3 RVJ O 1 1
10 1970 1 1 4 THR C C 2.793 -1.569 -1.169 1.00 . A A . 4 THR C 1 1
10 1971 1 1 4 THR CA C 1.578 -2.028 -1.968 1.00 . A A . 4 THR CA 1 1
10 1972 1 1 4 THR CB C 1.543 -1.269 -3.285 1.00 . A A . 4 THR CB 1 1
10 1973 1 1 4 THR CG2 C 2.489 -1.885 -4.301 1.00 . A A . 4 THR CG2 1 1
10 1974 1 1 4 THR H H -0.022 -0.844 -1.381 1.00 . A A . 4 THR H 1 1
10 1975 1 1 4 THR HA H 1.611 -3.092 -2.148 1.00 . A A . 4 THR HA 1 1
10 1976 1 1 4 THR HB H 1.879 -0.274 -3.044 1.00 . A A . 4 THR HB 1 1
10 1977 1 1 4 THR HG1 H -0.181 -0.419 -3.651 1.00 . A A . 4 THR HG1 1 1
10 1978 1 1 4 THR HG21 H 3.497 -1.860 -3.916 1.00 . A A . 4 THR HG21 1 1
10 1979 1 1 4 THR HG22 H 2.443 -1.321 -5.221 1.00 . A A . 4 THR HG22 1 1
10 1980 1 1 4 THR HG23 H 2.200 -2.908 -4.491 1.00 . A A . 4 THR HG23 1 1
10 1981 1 1 4 THR N N 0.423 -1.698 -1.188 1.00 . A A . 4 THR N 1 1
10 1982 1 1 4 THR O O 2.964 -0.371 -0.920 1.00 . A A . 4 THR O 1 1
10 1983 1 1 4 THR OG1 O 0.200 -1.291 -3.816 1.00 . A A . 4 THR OG1 1 1
10 1984 1 1 5 LYS C C 5.974 -1.754 -0.686 1.00 . A A . 5 LYS C 1 1
10 1985 1 1 5 LYS CA C 4.748 -2.224 0.105 1.00 . A A . 5 LYS CA 1 1
10 1986 1 1 5 LYS CB C 5.073 -3.474 0.905 1.00 . A A . 5 LYS CB 1 1
10 1987 1 1 5 LYS CD C 5.595 -5.899 0.796 1.00 . A A . 5 LYS CD 1 1
10 1988 1 1 5 LYS CE C 6.153 -7.008 -0.073 1.00 . A A . 5 LYS CE 1 1
10 1989 1 1 5 LYS CG C 5.534 -4.621 0.037 1.00 . A A . 5 LYS CG 1 1
10 1990 1 1 5 LYS H H 3.464 -3.425 -1.069 1.00 . A A . 5 LYS H 1 1
10 1991 1 1 5 LYS HA H 4.457 -1.440 0.785 1.00 . A A . 5 LYS HA 1 1
10 1992 1 1 5 LYS HB2 H 5.848 -3.246 1.620 1.00 . A A . 5 LYS HB2 1 1
10 1993 1 1 5 LYS HB3 H 4.186 -3.787 1.436 1.00 . A A . 5 LYS HB3 1 1
10 1994 1 1 5 LYS HD2 H 6.190 -5.766 1.687 1.00 . A A . 5 LYS HD2 1 1
10 1995 1 1 5 LYS HD3 H 4.568 -6.121 1.044 1.00 . A A . 5 LYS HD3 1 1
10 1996 1 1 5 LYS HE2 H 5.519 -7.121 -0.939 1.00 . A A . 5 LYS HE2 1 1
10 1997 1 1 5 LYS HE3 H 7.147 -6.731 -0.392 1.00 . A A . 5 LYS HE3 1 1
10 1998 1 1 5 LYS HG2 H 4.828 -4.746 -0.768 1.00 . A A . 5 LYS HG2 1 1
10 1999 1 1 5 LYS HG3 H 6.511 -4.393 -0.363 1.00 . A A . 5 LYS HG3 1 1
10 2000 1 1 5 LYS HZ1 H 5.267 -8.611 0.917 1.00 . A A . 5 LYS HZ1 1 1
10 2001 1 1 5 LYS HZ2 H 6.795 -8.200 1.495 1.00 . A A . 5 LYS HZ2 1 1
10 2002 1 1 5 LYS HZ3 H 6.647 -9.024 0.035 1.00 . A A . 5 LYS HZ3 1 1
10 2003 1 1 5 LYS N N 3.612 -2.502 -0.769 1.00 . A A . 5 LYS N 1 1
10 2004 1 1 5 LYS NZ N 6.215 -8.294 0.636 1.00 . A A . 5 LYS NZ 1 1
10 2005 1 1 5 LYS O O 7.076 -1.603 -0.132 1.00 . A A . 5 LYS O 1 1
10 2006 1 1 6 SER C C 6.926 0.449 -2.572 1.00 . A A . 6 SER C 1 1
10 2007 1 1 6 SER CA C 6.812 -1.054 -2.818 1.00 . A A . 6 SER CA 1 1
10 2008 1 1 6 SER CB C 6.427 -1.324 -4.269 1.00 . A A . 6 SER CB 1 1
10 2009 1 1 6 SER H H 4.899 -1.757 -2.323 1.00 . A A . 6 SER H 1 1
10 2010 1 1 6 SER HA H 7.743 -1.548 -2.585 1.00 . A A . 6 SER HA 1 1
10 2011 1 1 6 SER HB2 H 5.601 -0.686 -4.546 1.00 . A A . 6 SER HB2 1 1
10 2012 1 1 6 SER HB3 H 7.278 -1.108 -4.897 1.00 . A A . 6 SER HB3 1 1
10 2013 1 1 6 SER HG H 5.820 -2.787 -5.388 1.00 . A A . 6 SER HG 1 1
10 2014 1 1 6 SER N N 5.782 -1.558 -1.956 1.00 . A A . 6 SER N 1 1
10 2015 1 1 6 SER O O 6.004 1.197 -2.890 1.00 . A A . 6 SER O 1 1
10 2016 1 1 6 SER OG O 6.051 -2.690 -4.455 1.00 . A A . 6 SER OG 1 1
10 2017 1 1 7 ILE C C 8.490 3.171 -2.800 1.00 . A A . 7 ILE C 1 1
10 2018 1 1 7 ILE CA C 8.208 2.259 -1.587 1.00 . A A . 7 ILE CA 1 1
10 2019 1 1 7 ILE CB C 9.321 2.421 -0.511 1.00 . A A . 7 ILE CB 1 1
10 2020 1 1 7 ILE CD1 C 11.823 2.099 -0.081 1.00 . A A . 7 ILE CD1 1 1
10 2021 1 1 7 ILE CG1 C 10.673 1.911 -1.038 1.00 . A A . 7 ILE CG1 1 1
10 2022 1 1 7 ILE CG2 C 8.928 1.678 0.768 1.00 . A A . 7 ILE CG2 1 1
10 2023 1 1 7 ILE H H 8.743 0.221 -1.821 1.00 . A A . 7 ILE H 1 1
10 2024 1 1 7 ILE HA H 7.271 2.578 -1.155 1.00 . A A . 7 ILE HA 1 1
10 2025 1 1 7 ILE HB H 9.407 3.471 -0.274 1.00 . A A . 7 ILE HB 1 1
10 2026 1 1 7 ILE HD11 H 11.933 3.148 0.146 1.00 . A A . 7 ILE HD11 1 1
10 2027 1 1 7 ILE HD12 H 12.731 1.731 -0.536 1.00 . A A . 7 ILE HD12 1 1
10 2028 1 1 7 ILE HD13 H 11.626 1.551 0.828 1.00 . A A . 7 ILE HD13 1 1
10 2029 1 1 7 ILE HG12 H 10.593 0.854 -1.239 1.00 . A A . 7 ILE HG12 1 1
10 2030 1 1 7 ILE HG13 H 10.910 2.426 -1.957 1.00 . A A . 7 ILE HG13 1 1
10 2031 1 1 7 ILE HG21 H 9.706 1.800 1.507 1.00 . A A . 7 ILE HG21 1 1
10 2032 1 1 7 ILE HG22 H 8.805 0.628 0.549 1.00 . A A . 7 ILE HG22 1 1
10 2033 1 1 7 ILE HG23 H 7.999 2.068 1.155 1.00 . A A . 7 ILE HG23 1 1
10 2034 1 1 7 ILE N N 8.024 0.868 -1.978 1.00 . A A . 7 ILE N 1 1
10 2035 1 1 7 ILE O O 9.234 2.786 -3.708 1.00 . A A . 7 ILE O 1 1
10 2036 1 1 8 PRO C C 5.689 4.125 -1.740 1.00 . A A . 8 PRO C 1 1
10 2037 1 1 8 PRO CA C 6.981 4.933 -1.811 1.00 . A A . 8 PRO CA 1 1
10 2038 1 1 8 PRO CB C 6.687 6.367 -2.286 1.00 . A A . 8 PRO CB 1 1
10 2039 1 1 8 PRO CD C 8.062 5.356 -3.947 1.00 . A A . 8 PRO CD 1 1
10 2040 1 1 8 PRO CG C 7.747 6.662 -3.288 1.00 . A A . 8 PRO CG 1 1
10 2041 1 1 8 PRO HA H 7.449 4.943 -0.839 1.00 . A A . 8 PRO HA 1 1
10 2042 1 1 8 PRO HB2 H 5.703 6.402 -2.729 1.00 . A A . 8 PRO HB2 1 1
10 2043 1 1 8 PRO HB3 H 6.733 7.048 -1.448 1.00 . A A . 8 PRO HB3 1 1
10 2044 1 1 8 PRO HD2 H 7.364 5.155 -4.746 1.00 . A A . 8 PRO HD2 1 1
10 2045 1 1 8 PRO HD3 H 9.077 5.349 -4.315 1.00 . A A . 8 PRO HD3 1 1
10 2046 1 1 8 PRO HG2 H 7.382 7.372 -4.014 1.00 . A A . 8 PRO HG2 1 1
10 2047 1 1 8 PRO HG3 H 8.624 7.051 -2.790 1.00 . A A . 8 PRO HG3 1 1
10 2048 1 1 8 PRO N N 7.898 4.396 -2.852 1.00 . A A . 8 PRO N 1 1
10 2049 1 1 8 PRO O O 5.017 3.930 -2.760 1.00 . A A . 8 PRO O 1 1
10 2050 1 1 9 PRO C C 2.865 3.354 -0.676 1.00 . A A . 9 PRO C 1 1
10 2051 1 1 9 PRO CA C 4.218 2.734 -0.373 1.00 . A A . 9 PRO CA 1 1
10 2052 1 1 9 PRO CB C 4.328 2.329 1.094 1.00 . A A . 9 PRO CB 1 1
10 2053 1 1 9 PRO CD C 5.858 4.103 0.769 1.00 . A A . 9 PRO CD 1 1
10 2054 1 1 9 PRO CG C 4.872 3.531 1.753 1.00 . A A . 9 PRO CG 1 1
10 2055 1 1 9 PRO HA H 4.354 1.864 -0.998 1.00 . A A . 9 PRO HA 1 1
10 2056 1 1 9 PRO HB2 H 3.351 2.068 1.475 1.00 . A A . 9 PRO HB2 1 1
10 2057 1 1 9 PRO HB3 H 4.998 1.488 1.193 1.00 . A A . 9 PRO HB3 1 1
10 2058 1 1 9 PRO HD2 H 5.877 5.180 0.840 1.00 . A A . 9 PRO HD2 1 1
10 2059 1 1 9 PRO HD3 H 6.844 3.696 0.929 1.00 . A A . 9 PRO HD3 1 1
10 2060 1 1 9 PRO HG2 H 4.052 4.211 1.932 1.00 . A A . 9 PRO HG2 1 1
10 2061 1 1 9 PRO HG3 H 5.353 3.268 2.682 1.00 . A A . 9 PRO HG3 1 1
10 2062 1 1 9 PRO N N 5.310 3.672 -0.539 1.00 . A A . 9 PRO N 1 1
10 2063 1 1 9 PRO O O 2.516 4.446 -0.177 1.00 . A A . 9 PRO O 1 1
10 2064 1 1 10 ILE C C -0.154 2.102 -1.385 1.00 . A A . 10 ILE C 1 1
10 2065 1 1 10 ILE CA C 0.856 3.117 -1.875 1.00 . A A . 10 ILE CA 1 1
10 2066 1 1 10 ILE CB C 0.754 3.327 -3.397 1.00 . A A . 10 ILE CB 1 1
10 2067 1 1 10 ILE CD1 C 1.355 2.295 -5.680 1.00 . A A . 10 ILE CD1 1 1
10 2068 1 1 10 ILE CG1 C 1.408 2.161 -4.176 1.00 . A A . 10 ILE CG1 1 1
10 2069 1 1 10 ILE CG2 C 1.346 4.671 -3.799 1.00 . A A . 10 ILE CG2 1 1
10 2070 1 1 10 ILE H H 2.450 1.886 -1.955 1.00 . A A . 10 ILE H 1 1
10 2071 1 1 10 ILE HA H 0.673 4.062 -1.386 1.00 . A A . 10 ILE HA 1 1
10 2072 1 1 10 ILE HB H -0.301 3.322 -3.598 1.00 . A A . 10 ILE HB 1 1
10 2073 1 1 10 ILE HD11 H 0.325 2.361 -5.999 1.00 . A A . 10 ILE HD11 1 1
10 2074 1 1 10 ILE HD12 H 1.821 1.434 -6.135 1.00 . A A . 10 ILE HD12 1 1
10 2075 1 1 10 ILE HD13 H 1.883 3.189 -5.976 1.00 . A A . 10 ILE HD13 1 1
10 2076 1 1 10 ILE HG12 H 2.446 2.076 -3.893 1.00 . A A . 10 ILE HG12 1 1
10 2077 1 1 10 ILE HG13 H 0.892 1.251 -3.909 1.00 . A A . 10 ILE HG13 1 1
10 2078 1 1 10 ILE HG21 H 2.391 4.700 -3.529 1.00 . A A . 10 ILE HG21 1 1
10 2079 1 1 10 ILE HG22 H 0.822 5.465 -3.289 1.00 . A A . 10 ILE HG22 1 1
10 2080 1 1 10 ILE HG23 H 1.246 4.799 -4.867 1.00 . A A . 10 ILE HG23 1 1
10 2081 1 1 10 ILE N N 2.137 2.703 -1.520 1.00 . A A . 10 ILE N 1 1
10 2082 1 1 10 ILE O O -0.241 0.974 -1.900 1.00 . A A . 10 ILE O 1 1
10 2083 1 1 11 . C C -3.198 2.171 -0.020 1.00 . A A . 11 2AG C 1 1
10 2084 1 1 11 . C1A C 0.911 1.396 2.077 1.00 . A A . 11 2AG C1A 1 1
10 2085 1 1 11 . C1E C -0.230 0.678 1.963 1.00 . A A . 11 2AG C1E 1 1
10 2086 1 1 11 . CA C -1.851 1.584 0.174 1.00 . A A . 11 2AG CA 1 1
10 2087 1 1 11 . CB C -1.607 1.240 1.652 1.00 . A A . 11 2AG CB 1 1
10 2088 1 1 11 . H H -0.774 3.342 0.049 1.00 . A A . 11 2AG H 1 1
10 2089 1 1 11 . H1A H 1.022 2.467 1.981 1.00 . A A . 11 2AG H1A 1 1
10 2090 1 1 11 . HA H -1.803 0.683 -0.413 1.00 . A A . 11 2AG HA 1 1
10 2091 1 1 11 . HB2 H -1.726 2.137 2.242 1.00 . A A . 11 2AG HB2 1 1
10 2092 1 1 11 . HB3 H -2.349 0.520 1.964 1.00 . A A . 11 2AG HB3 1 1
10 2093 1 1 11 . N N -0.877 2.462 -0.367 1.00 . A A . 11 2AG N 1 1
10 2094 1 1 11 . O O -3.385 3.396 0.066 1.00 . A A . 11 2AG O 1 1
10 2095 1 1 12 PHE C C -6.337 1.432 0.571 1.00 . A A . 12 PHE C 1 1
10 2096 1 1 12 PHE CA C -5.433 1.760 -0.596 1.00 . A A . 12 PHE CA 1 1
10 2097 1 1 12 PHE CB C -5.903 1.052 -1.873 1.00 . A A . 12 PHE CB 1 1
10 2098 1 1 12 PHE CD1 C -4.852 2.335 -3.766 1.00 . A A . 12 PHE CD1 1 1
10 2099 1 1 12 PHE CD2 C -4.032 0.149 -3.294 1.00 . A A . 12 PHE CD2 1 1
10 2100 1 1 12 PHE CE1 C -3.930 2.458 -4.785 1.00 . A A . 12 PHE CE1 1 1
10 2101 1 1 12 PHE CE2 C -3.112 0.266 -4.313 1.00 . A A . 12 PHE CE2 1 1
10 2102 1 1 12 PHE CG C -4.915 1.182 -3.007 1.00 . A A . 12 PHE CG 1 1
10 2103 1 1 12 PHE CZ C -3.060 1.424 -5.058 1.00 . A A . 12 PHE CZ 1 1
10 2104 1 1 12 PHE H H -3.937 0.371 -0.295 1.00 . A A . 12 PHE H 1 1
10 2105 1 1 12 PHE HA H -5.413 2.823 -0.779 1.00 . A A . 12 PHE HA 1 1
10 2106 1 1 12 PHE HB2 H -6.041 0.002 -1.664 1.00 . A A . 12 PHE HB2 1 1
10 2107 1 1 12 PHE HB3 H -6.841 1.478 -2.193 1.00 . A A . 12 PHE HB3 1 1
10 2108 1 1 12 PHE HD1 H -5.532 3.149 -3.557 1.00 . A A . 12 PHE HD1 1 1
10 2109 1 1 12 PHE HD2 H -4.074 -0.759 -2.709 1.00 . A A . 12 PHE HD2 1 1
10 2110 1 1 12 PHE HE1 H -3.892 3.364 -5.370 1.00 . A A . 12 PHE HE1 1 1
10 2111 1 1 12 PHE HE2 H -2.433 -0.546 -4.526 1.00 . A A . 12 PHE HE2 1 1
10 2112 1 1 12 PHE HZ H -2.339 1.523 -5.857 1.00 . A A . 12 PHE HZ 1 1
10 2113 1 1 12 PHE N N -4.122 1.338 -0.296 1.00 . A A . 12 PHE N 1 1
10 2114 1 1 12 PHE O O -6.183 0.368 1.199 1.00 . A A . 12 PHE O 1 1
10 2115 1 1 13 PRO C C -9.155 0.899 1.643 1.00 . A A . 13 PRO C 1 1
10 2116 1 1 13 PRO CA C -8.271 2.093 1.983 1.00 . A A . 13 PRO CA 1 1
10 2117 1 1 13 PRO CB C -9.098 3.383 2.013 1.00 . A A . 13 PRO CB 1 1
10 2118 1 1 13 PRO CD C -7.471 3.661 0.298 1.00 . A A . 13 PRO CD 1 1
10 2119 1 1 13 PRO CG C -8.250 4.401 1.337 1.00 . A A . 13 PRO CG 1 1
10 2120 1 1 13 PRO HA H -7.784 1.926 2.929 1.00 . A A . 13 PRO HA 1 1
10 2121 1 1 13 PRO HB2 H -10.031 3.228 1.492 1.00 . A A . 13 PRO HB2 1 1
10 2122 1 1 13 PRO HB3 H -9.292 3.656 3.039 1.00 . A A . 13 PRO HB3 1 1
10 2123 1 1 13 PRO HD2 H -8.027 3.597 -0.625 1.00 . A A . 13 PRO HD2 1 1
10 2124 1 1 13 PRO HD3 H -6.521 4.152 0.143 1.00 . A A . 13 PRO HD3 1 1
10 2125 1 1 13 PRO HG2 H -8.870 5.155 0.879 1.00 . A A . 13 PRO HG2 1 1
10 2126 1 1 13 PRO HG3 H -7.581 4.856 2.052 1.00 . A A . 13 PRO HG3 1 1
10 2127 1 1 13 PRO N N -7.287 2.333 0.909 1.00 . A A . 13 PRO N 1 1
10 2128 1 1 13 PRO O O -9.822 0.320 2.502 1.00 . A A . 13 PRO O 1 1
10 2129 1 1 14 ASP C C -9.365 -1.870 0.484 1.00 . A A . 14 ASP C 1 1
10 2130 1 1 14 ASP CA C -9.796 -0.596 -0.211 1.00 . A A . 14 ASP CA 1 1
10 2131 1 1 14 ASP CB C -9.457 -0.716 -1.699 1.00 . A A . 14 ASP CB 1 1
10 2132 1 1 14 ASP CG C -9.867 0.482 -2.506 1.00 . A A . 14 ASP CG 1 1
10 2133 1 1 14 ASP H H -8.593 1.127 -0.229 1.00 . A A . 14 ASP H 1 1
10 2134 1 1 14 ASP HA H -10.860 -0.454 -0.108 1.00 . A A . 14 ASP HA 1 1
10 2135 1 1 14 ASP HB2 H -8.388 -0.830 -1.800 1.00 . A A . 14 ASP HB2 1 1
10 2136 1 1 14 ASP HB3 H -9.945 -1.590 -2.104 1.00 . A A . 14 ASP HB3 1 1
10 2137 1 1 14 ASP N N -9.115 0.549 0.367 1.00 . A A . 14 ASP N 1 1
10 2138 1 1 14 ASP O O -10.159 -2.791 0.645 1.00 . A A . 14 ASP O 1 1
10 2139 1 1 14 ASP OD1 O -9.185 1.526 -2.430 1.00 . A A . 14 ASP OD1 1 1
10 2140 1 1 14 ASP OD2 O -10.865 0.406 -3.244 1.00 . A A . 14 ASP OD2 1 1
11 2141 1 1 1 GLY C C -6.555 -3.152 -0.754 1.00 . A A . 1 GLY C 1 1
11 2142 1 1 1 GLY CA C -7.874 -2.526 -1.141 1.00 . A A . 1 GLY CA 1 1
11 2143 1 1 1 GLY H1 H -8.294 -2.264 0.889 1.00 . A A . 1 GLY H1 1 1
11 2144 1 1 1 GLY HA2 H -8.501 -3.275 -1.600 1.00 . A A . 1 GLY HA2 1 1
11 2145 1 1 1 GLY HA3 H -7.692 -1.730 -1.847 1.00 . A A . 1 GLY HA3 1 1
11 2146 1 1 1 GLY N N -8.563 -1.991 -0.011 1.00 . A A . 1 GLY N 1 1
11 2147 1 1 1 GLY O O -6.516 -4.097 0.040 1.00 . A A . 1 GLY O 1 1
11 2148 1 1 2 ARG C C -3.214 -2.130 -0.474 1.00 . A A . 2 ARG C 1 1
11 2149 1 1 2 ARG CA C -4.158 -3.171 -1.058 1.00 . A A . 2 ARG CA 1 1
11 2150 1 1 2 ARG CB C -3.590 -3.662 -2.403 1.00 . A A . 2 ARG CB 1 1
11 2151 1 1 2 ARG CD C -2.912 -3.059 -4.768 1.00 . A A . 2 ARG CD 1 1
11 2152 1 1 2 ARG CG C -3.471 -2.558 -3.451 1.00 . A A . 2 ARG CG 1 1
11 2153 1 1 2 ARG CZ C -0.715 -3.756 -5.715 1.00 . A A . 2 ARG CZ 1 1
11 2154 1 1 2 ARG H H -5.569 -1.799 -1.809 1.00 . A A . 2 ARG H 1 1
11 2155 1 1 2 ARG HA H -4.237 -4.018 -0.393 1.00 . A A . 2 ARG HA 1 1
11 2156 1 1 2 ARG HB2 H -2.606 -4.075 -2.239 1.00 . A A . 2 ARG HB2 1 1
11 2157 1 1 2 ARG HB3 H -4.236 -4.434 -2.796 1.00 . A A . 2 ARG HB3 1 1
11 2158 1 1 2 ARG HD2 H -3.522 -3.880 -5.112 1.00 . A A . 2 ARG HD2 1 1
11 2159 1 1 2 ARG HD3 H -2.960 -2.253 -5.487 1.00 . A A . 2 ARG HD3 1 1
11 2160 1 1 2 ARG HE H -1.166 -3.647 -3.754 1.00 . A A . 2 ARG HE 1 1
11 2161 1 1 2 ARG HG2 H -4.450 -2.136 -3.625 1.00 . A A . 2 ARG HG2 1 1
11 2162 1 1 2 ARG HG3 H -2.819 -1.790 -3.062 1.00 . A A . 2 ARG HG3 1 1
11 2163 1 1 2 ARG HH11 H -2.120 -3.321 -7.138 1.00 . A A . 2 ARG HH11 1 1
11 2164 1 1 2 ARG HH12 H -0.599 -3.776 -7.755 1.00 . A A . 2 ARG HH12 1 1
11 2165 1 1 2 ARG HH21 H 0.896 -4.235 -4.579 1.00 . A A . 2 ARG HH21 1 1
11 2166 1 1 2 ARG HH22 H 1.180 -4.310 -6.271 1.00 . A A . 2 ARG HH22 1 1
11 2167 1 1 2 ARG N N -5.483 -2.612 -1.268 1.00 . A A . 2 ARG N 1 1
11 2168 1 1 2 ARG NE N -1.516 -3.522 -4.664 1.00 . A A . 2 ARG NE 1 1
11 2169 1 1 2 ARG NH1 N -1.173 -3.609 -6.951 1.00 . A A . 2 ARG NH1 1 1
11 2170 1 1 2 ARG NH2 N 0.540 -4.129 -5.518 1.00 . A A . 2 ARG NH2 1 1
11 2171 1 1 2 ARG O O -3.480 -0.941 -0.554 1.00 . A A . 2 ARG O 1 1
11 2172 1 1 3 . C C 0.230 -2.528 0.504 1.00 . A A . 3 RVJ C 1 1
11 2173 1 1 3 . CA C -1.064 -1.768 0.591 1.00 . A A . 3 RVJ CA 1 1
11 2174 1 1 3 . CB C -1.265 -1.208 2.007 1.00 . A A . 3 RVJ CB 1 1
11 2175 1 1 3 . H1 H -2.066 -3.562 0.262 1.00 . A A . 3 RVJ H1 1 1
11 2176 1 1 3 . HA H -0.988 -0.941 -0.103 1.00 . A A . 3 RVJ HA 1 1
11 2177 1 1 3 . HB2 H -2.226 -0.728 2.075 1.00 . A A . 3 RVJ HB2 1 1
11 2178 1 1 3 . HB3 H -1.262 -2.029 2.713 1.00 . A A . 3 RVJ HB3 1 1
11 2179 1 1 3 . N N -2.147 -2.595 0.121 1.00 . A A . 3 RVJ N 1 1
11 2180 1 1 3 . ND N 0.997 -0.225 2.595 1.00 . A A . 3 RVJ ND 1 1
11 2181 1 1 3 . NE N 1.500 0.955 2.592 1.00 . A A . 3 RVJ NE 1 1
11 2182 1 1 3 . NG N -0.358 -0.135 2.250 1.00 . A A . 3 RVJ NG 1 1
11 2183 1 1 3 . O O 0.630 -3.225 1.447 1.00 . A A . 3 RVJ O 1 1
11 2184 1 1 4 THR C C 3.225 -2.159 -0.378 1.00 . A A . 4 THR C 1 1
11 2185 1 1 4 THR CA C 2.105 -3.087 -0.858 1.00 . A A . 4 THR CA 1 1
11 2186 1 1 4 THR CB C 2.248 -3.385 -2.360 1.00 . A A . 4 THR CB 1 1
11 2187 1 1 4 THR CG2 C 3.403 -4.345 -2.622 1.00 . A A . 4 THR CG2 1 1
11 2188 1 1 4 THR H H 0.483 -1.880 -1.344 1.00 . A A . 4 THR H 1 1
11 2189 1 1 4 THR HA H 2.122 -4.013 -0.301 1.00 . A A . 4 THR HA 1 1
11 2190 1 1 4 THR HB H 2.415 -2.457 -2.886 1.00 . A A . 4 THR HB 1 1
11 2191 1 1 4 THR HG1 H 0.672 -4.513 -2.083 1.00 . A A . 4 THR HG1 1 1
11 2192 1 1 4 THR HG21 H 3.219 -5.277 -2.110 1.00 . A A . 4 THR HG21 1 1
11 2193 1 1 4 THR HG22 H 4.322 -3.909 -2.258 1.00 . A A . 4 THR HG22 1 1
11 2194 1 1 4 THR HG23 H 3.487 -4.526 -3.684 1.00 . A A . 4 THR HG23 1 1
11 2195 1 1 4 THR N N 0.857 -2.432 -0.626 1.00 . A A . 4 THR N 1 1
11 2196 1 1 4 THR O O 3.176 -0.941 -0.620 1.00 . A A . 4 THR O 1 1
11 2197 1 1 4 THR OG1 O 1.023 -3.994 -2.820 1.00 . A A . 4 THR OG1 1 1
11 2198 1 1 5 LYS C C 6.376 -1.776 -0.117 1.00 . A A . 5 LYS C 1 1
11 2199 1 1 5 LYS CA C 5.269 -1.942 0.871 1.00 . A A . 5 LYS CA 1 1
11 2200 1 1 5 LYS CB C 5.783 -2.524 2.214 1.00 . A A . 5 LYS CB 1 1
11 2201 1 1 5 LYS CD C 3.578 -3.365 3.180 1.00 . A A . 5 LYS CD 1 1
11 2202 1 1 5 LYS CE C 2.581 -3.222 4.301 1.00 . A A . 5 LYS CE 1 1
11 2203 1 1 5 LYS CG C 4.786 -2.467 3.388 1.00 . A A . 5 LYS CG 1 1
11 2204 1 1 5 LYS H H 4.298 -3.685 0.364 1.00 . A A . 5 LYS H 1 1
11 2205 1 1 5 LYS HA H 4.852 -0.963 1.058 1.00 . A A . 5 LYS HA 1 1
11 2206 1 1 5 LYS HB2 H 6.046 -3.559 2.056 1.00 . A A . 5 LYS HB2 1 1
11 2207 1 1 5 LYS HB3 H 6.674 -1.984 2.500 1.00 . A A . 5 LYS HB3 1 1
11 2208 1 1 5 LYS HD2 H 3.098 -3.101 2.249 1.00 . A A . 5 LYS HD2 1 1
11 2209 1 1 5 LYS HD3 H 3.914 -4.391 3.134 1.00 . A A . 5 LYS HD3 1 1
11 2210 1 1 5 LYS HE2 H 3.041 -3.549 5.221 1.00 . A A . 5 LYS HE2 1 1
11 2211 1 1 5 LYS HE3 H 2.313 -2.180 4.382 1.00 . A A . 5 LYS HE3 1 1
11 2212 1 1 5 LYS HG2 H 5.289 -2.778 4.292 1.00 . A A . 5 LYS HG2 1 1
11 2213 1 1 5 LYS HG3 H 4.450 -1.447 3.504 1.00 . A A . 5 LYS HG3 1 1
11 2214 1 1 5 LYS HZ1 H 1.561 -5.044 4.051 1.00 . A A . 5 LYS HZ1 1 1
11 2215 1 1 5 LYS HZ2 H 0.936 -3.793 3.136 1.00 . A A . 5 LYS HZ2 1 1
11 2216 1 1 5 LYS HZ3 H 0.650 -3.838 4.795 1.00 . A A . 5 LYS HZ3 1 1
11 2217 1 1 5 LYS N N 4.217 -2.713 0.289 1.00 . A A . 5 LYS N 1 1
11 2218 1 1 5 LYS NZ N 1.362 -4.023 4.059 1.00 . A A . 5 LYS NZ 1 1
11 2219 1 1 5 LYS O O 7.469 -2.321 0.027 1.00 . A A . 5 LYS O 1 1
11 2220 1 1 6 SER C C 7.476 0.601 -1.843 1.00 . A A . 6 SER C 1 1
11 2221 1 1 6 SER CA C 6.963 -0.783 -2.169 1.00 . A A . 6 SER CA 1 1
11 2222 1 1 6 SER CB C 6.244 -0.812 -3.507 1.00 . A A . 6 SER CB 1 1
11 2223 1 1 6 SER H H 5.113 -0.829 -1.254 1.00 . A A . 6 SER H 1 1
11 2224 1 1 6 SER HA H 7.762 -1.506 -2.164 1.00 . A A . 6 SER HA 1 1
11 2225 1 1 6 SER HB2 H 5.473 -0.058 -3.507 1.00 . A A . 6 SER HB2 1 1
11 2226 1 1 6 SER HB3 H 6.942 -0.617 -4.306 1.00 . A A . 6 SER HB3 1 1
11 2227 1 1 6 SER HG H 6.363 -2.733 -3.737 1.00 . A A . 6 SER HG 1 1
11 2228 1 1 6 SER N N 6.046 -1.118 -1.162 1.00 . A A . 6 SER N 1 1
11 2229 1 1 6 SER O O 7.227 1.104 -0.734 1.00 . A A . 6 SER O 1 1
11 2230 1 1 6 SER OG O 5.645 -2.089 -3.720 1.00 . A A . 6 SER OG 1 1
11 2231 1 1 7 ILE C C 8.330 3.459 -3.667 1.00 . A A . 7 ILE C 1 1
11 2232 1 1 7 ILE CA C 8.669 2.533 -2.488 1.00 . A A . 7 ILE CA 1 1
11 2233 1 1 7 ILE CB C 10.191 2.533 -2.134 1.00 . A A . 7 ILE CB 1 1
11 2234 1 1 7 ILE CD1 C 12.512 1.839 -2.998 1.00 . A A . 7 ILE CD1 1 1
11 2235 1 1 7 ILE CG1 C 11.020 1.821 -3.227 1.00 . A A . 7 ILE CG1 1 1
11 2236 1 1 7 ILE CG2 C 10.393 1.851 -0.772 1.00 . A A . 7 ILE CG2 1 1
11 2237 1 1 7 ILE H H 8.400 0.793 -3.595 1.00 . A A . 7 ILE H 1 1
11 2238 1 1 7 ILE HA H 8.116 2.877 -1.626 1.00 . A A . 7 ILE HA 1 1
11 2239 1 1 7 ILE HB H 10.513 3.560 -2.044 1.00 . A A . 7 ILE HB 1 1
11 2240 1 1 7 ILE HD11 H 13.010 1.332 -3.811 1.00 . A A . 7 ILE HD11 1 1
11 2241 1 1 7 ILE HD12 H 12.738 1.334 -2.069 1.00 . A A . 7 ILE HD12 1 1
11 2242 1 1 7 ILE HD13 H 12.857 2.861 -2.945 1.00 . A A . 7 ILE HD13 1 1
11 2243 1 1 7 ILE HG12 H 10.714 0.787 -3.277 1.00 . A A . 7 ILE HG12 1 1
11 2244 1 1 7 ILE HG13 H 10.819 2.289 -4.180 1.00 . A A . 7 ILE HG13 1 1
11 2245 1 1 7 ILE HG21 H 11.443 1.775 -0.535 1.00 . A A . 7 ILE HG21 1 1
11 2246 1 1 7 ILE HG22 H 9.940 0.867 -0.801 1.00 . A A . 7 ILE HG22 1 1
11 2247 1 1 7 ILE HG23 H 9.886 2.420 -0.008 1.00 . A A . 7 ILE HG23 1 1
11 2248 1 1 7 ILE N N 8.180 1.214 -2.735 1.00 . A A . 7 ILE N 1 1
11 2249 1 1 7 ILE O O 8.889 3.319 -4.762 1.00 . A A . 7 ILE O 1 1
11 2250 1 1 8 PRO C C 5.488 3.552 -2.061 1.00 . A A . 8 PRO C 1 1
11 2251 1 1 8 PRO CA C 6.612 4.588 -2.241 1.00 . A A . 8 PRO CA 1 1
11 2252 1 1 8 PRO CB C 5.985 5.990 -2.420 1.00 . A A . 8 PRO CB 1 1
11 2253 1 1 8 PRO CD C 6.903 5.298 -4.529 1.00 . A A . 8 PRO CD 1 1
11 2254 1 1 8 PRO CG C 6.454 6.492 -3.749 1.00 . A A . 8 PRO CG 1 1
11 2255 1 1 8 PRO HA H 7.257 4.591 -1.374 1.00 . A A . 8 PRO HA 1 1
11 2256 1 1 8 PRO HB2 H 4.910 5.895 -2.398 1.00 . A A . 8 PRO HB2 1 1
11 2257 1 1 8 PRO HB3 H 6.307 6.637 -1.616 1.00 . A A . 8 PRO HB3 1 1
11 2258 1 1 8 PRO HD2 H 6.078 4.872 -5.079 1.00 . A A . 8 PRO HD2 1 1
11 2259 1 1 8 PRO HD3 H 7.713 5.562 -5.195 1.00 . A A . 8 PRO HD3 1 1
11 2260 1 1 8 PRO HG2 H 5.643 6.987 -4.261 1.00 . A A . 8 PRO HG2 1 1
11 2261 1 1 8 PRO HG3 H 7.275 7.178 -3.608 1.00 . A A . 8 PRO HG3 1 1
11 2262 1 1 8 PRO N N 7.362 4.384 -3.494 1.00 . A A . 8 PRO N 1 1
11 2263 1 1 8 PRO O O 4.978 2.990 -3.053 1.00 . A A . 8 PRO O 1 1
11 2264 1 1 9 PRO C C 2.665 2.914 -0.801 1.00 . A A . 9 PRO C 1 1
11 2265 1 1 9 PRO CA C 4.039 2.308 -0.541 1.00 . A A . 9 PRO CA 1 1
11 2266 1 1 9 PRO CB C 4.225 1.975 0.936 1.00 . A A . 9 PRO CB 1 1
11 2267 1 1 9 PRO CD C 5.659 3.828 0.440 1.00 . A A . 9 PRO CD 1 1
11 2268 1 1 9 PRO CG C 4.820 3.200 1.529 1.00 . A A . 9 PRO CG 1 1
11 2269 1 1 9 PRO HA H 4.152 1.417 -1.139 1.00 . A A . 9 PRO HA 1 1
11 2270 1 1 9 PRO HB2 H 3.267 1.736 1.375 1.00 . A A . 9 PRO HB2 1 1
11 2271 1 1 9 PRO HB3 H 4.890 1.130 1.019 1.00 . A A . 9 PRO HB3 1 1
11 2272 1 1 9 PRO HD2 H 5.556 4.903 0.453 1.00 . A A . 9 PRO HD2 1 1
11 2273 1 1 9 PRO HD3 H 6.695 3.547 0.557 1.00 . A A . 9 PRO HD3 1 1
11 2274 1 1 9 PRO HG2 H 4.018 3.861 1.826 1.00 . A A . 9 PRO HG2 1 1
11 2275 1 1 9 PRO HG3 H 5.430 2.941 2.382 1.00 . A A . 9 PRO HG3 1 1
11 2276 1 1 9 PRO N N 5.096 3.259 -0.812 1.00 . A A . 9 PRO N 1 1
11 2277 1 1 9 PRO O O 2.259 3.899 -0.164 1.00 . A A . 9 PRO O 1 1
11 2278 1 1 10 ILE C C -0.361 1.950 -1.439 1.00 . A A . 10 ILE C 1 1
11 2279 1 1 10 ILE CA C 0.665 2.836 -2.099 1.00 . A A . 10 ILE CA 1 1
11 2280 1 1 10 ILE CB C 0.450 2.871 -3.636 1.00 . A A . 10 ILE CB 1 1
11 2281 1 1 10 ILE CD1 C 1.458 3.816 -5.796 1.00 . A A . 10 ILE CD1 1 1
11 2282 1 1 10 ILE CG1 C 1.500 3.787 -4.285 1.00 . A A . 10 ILE CG1 1 1
11 2283 1 1 10 ILE CG2 C -0.965 3.359 -3.972 1.00 . A A . 10 ILE CG2 1 1
11 2284 1 1 10 ILE H H 2.351 1.588 -2.222 1.00 . A A . 10 ILE H 1 1
11 2285 1 1 10 ILE HA H 0.564 3.837 -1.703 1.00 . A A . 10 ILE HA 1 1
11 2286 1 1 10 ILE HB H 0.571 1.870 -4.022 1.00 . A A . 10 ILE HB 1 1
11 2287 1 1 10 ILE HD11 H 1.629 2.823 -6.184 1.00 . A A . 10 ILE HD11 1 1
11 2288 1 1 10 ILE HD12 H 2.224 4.483 -6.163 1.00 . A A . 10 ILE HD12 1 1
11 2289 1 1 10 ILE HD13 H 0.489 4.167 -6.120 1.00 . A A . 10 ILE HD13 1 1
11 2290 1 1 10 ILE HG12 H 1.329 4.795 -3.939 1.00 . A A . 10 ILE HG12 1 1
11 2291 1 1 10 ILE HG13 H 2.486 3.474 -3.976 1.00 . A A . 10 ILE HG13 1 1
11 2292 1 1 10 ILE HG21 H -1.095 3.376 -5.044 1.00 . A A . 10 ILE HG21 1 1
11 2293 1 1 10 ILE HG22 H -1.105 4.355 -3.577 1.00 . A A . 10 ILE HG22 1 1
11 2294 1 1 10 ILE HG23 H -1.691 2.693 -3.528 1.00 . A A . 10 ILE HG23 1 1
11 2295 1 1 10 ILE N N 1.976 2.361 -1.751 1.00 . A A . 10 ILE N 1 1
11 2296 1 1 10 ILE O O -0.389 0.725 -1.671 1.00 . A A . 10 ILE O 1 1
11 2297 1 1 11 . C C -3.518 2.389 -0.132 1.00 . A A . 11 2AG C 1 1
11 2298 1 1 11 . C1A C 0.571 1.835 2.272 1.00 . A A . 11 2AG C1A 1 1
11 2299 1 1 11 . C1E C -0.592 1.174 2.066 1.00 . A A . 11 2AG C1E 1 1
11 2300 1 1 11 . CA C -2.154 1.820 0.127 1.00 . A A . 11 2AG CA 1 1
11 2301 1 1 11 . CB C -1.903 1.789 1.644 1.00 . A A . 11 2AG CB 1 1
11 2302 1 1 11 . H H -1.081 3.506 -0.436 1.00 . A A . 11 2AG H 1 1
11 2303 1 1 11 . H1A H 0.736 2.898 2.188 1.00 . A A . 11 2AG H1A 1 1
11 2304 1 1 11 . HA H -2.141 0.803 -0.234 1.00 . A A . 11 2AG HA 1 1
11 2305 1 1 11 . HB2 H -1.906 2.804 2.010 1.00 . A A . 11 2AG HB2 1 1
11 2306 1 1 11 . HB3 H -2.707 1.250 2.122 1.00 . A A . 11 2AG HB3 1 1
11 2307 1 1 11 . N N -1.155 2.540 -0.585 1.00 . A A . 11 2AG N 1 1
11 2308 1 1 11 . O O -3.680 3.587 -0.429 1.00 . A A . 11 2AG O 1 1
11 2309 1 1 12 PHE C C -6.515 1.346 1.092 1.00 . A A . 12 PHE C 1 1
11 2310 1 1 12 PHE CA C -5.844 1.873 -0.166 1.00 . A A . 12 PHE CA 1 1
11 2311 1 1 12 PHE CB C -6.462 1.217 -1.415 1.00 . A A . 12 PHE CB 1 1
11 2312 1 1 12 PHE CD1 C -6.276 2.741 -3.415 1.00 . A A . 12 PHE CD1 1 1
11 2313 1 1 12 PHE CD2 C -4.762 0.909 -3.256 1.00 . A A . 12 PHE CD2 1 1
11 2314 1 1 12 PHE CE1 C -5.692 3.121 -4.607 1.00 . A A . 12 PHE CE1 1 1
11 2315 1 1 12 PHE CE2 C -4.176 1.286 -4.448 1.00 . A A . 12 PHE CE2 1 1
11 2316 1 1 12 PHE CG C -5.820 1.632 -2.723 1.00 . A A . 12 PHE CG 1 1
11 2317 1 1 12 PHE CZ C -4.641 2.393 -5.124 1.00 . A A . 12 PHE CZ 1 1
11 2318 1 1 12 PHE H H -4.233 0.590 0.069 1.00 . A A . 12 PHE H 1 1
11 2319 1 1 12 PHE HA H -5.933 2.947 -0.231 1.00 . A A . 12 PHE HA 1 1
11 2320 1 1 12 PHE HB2 H -6.370 0.146 -1.329 1.00 . A A . 12 PHE HB2 1 1
11 2321 1 1 12 PHE HB3 H -7.510 1.475 -1.457 1.00 . A A . 12 PHE HB3 1 1
11 2322 1 1 12 PHE HD1 H -7.098 3.318 -3.018 1.00 . A A . 12 PHE HD1 1 1
11 2323 1 1 12 PHE HD2 H -4.392 0.043 -2.728 1.00 . A A . 12 PHE HD2 1 1
11 2324 1 1 12 PHE HE1 H -6.061 3.987 -5.135 1.00 . A A . 12 PHE HE1 1 1
11 2325 1 1 12 PHE HE2 H -3.352 0.716 -4.854 1.00 . A A . 12 PHE HE2 1 1
11 2326 1 1 12 PHE HZ H -4.182 2.689 -6.056 1.00 . A A . 12 PHE HZ 1 1
11 2327 1 1 12 PHE N N -4.471 1.535 -0.061 1.00 . A A . 12 PHE N 1 1
11 2328 1 1 12 PHE O O -6.287 0.177 1.456 1.00 . A A . 12 PHE O 1 1
11 2329 1 1 13 PRO C C -8.983 0.616 2.805 1.00 . A A . 13 PRO C 1 1
11 2330 1 1 13 PRO CA C -8.024 1.772 3.042 1.00 . A A . 13 PRO CA 1 1
11 2331 1 1 13 PRO CB C -8.798 3.027 3.445 1.00 . A A . 13 PRO CB 1 1
11 2332 1 1 13 PRO CD C -7.566 3.597 1.489 1.00 . A A . 13 PRO CD 1 1
11 2333 1 1 13 PRO CG C -8.065 4.142 2.793 1.00 . A A . 13 PRO CG 1 1
11 2334 1 1 13 PRO HA H -7.324 1.500 3.815 1.00 . A A . 13 PRO HA 1 1
11 2335 1 1 13 PRO HB2 H -9.812 2.951 3.085 1.00 . A A . 13 PRO HB2 1 1
11 2336 1 1 13 PRO HB3 H -8.799 3.128 4.520 1.00 . A A . 13 PRO HB3 1 1
11 2337 1 1 13 PRO HD2 H -8.316 3.703 0.719 1.00 . A A . 13 PRO HD2 1 1
11 2338 1 1 13 PRO HD3 H -6.651 4.100 1.210 1.00 . A A . 13 PRO HD3 1 1
11 2339 1 1 13 PRO HG2 H -8.738 4.969 2.622 1.00 . A A . 13 PRO HG2 1 1
11 2340 1 1 13 PRO HG3 H -7.237 4.454 3.411 1.00 . A A . 13 PRO HG3 1 1
11 2341 1 1 13 PRO N N -7.318 2.180 1.799 1.00 . A A . 13 PRO N 1 1
11 2342 1 1 13 PRO O O -9.389 -0.083 3.724 1.00 . A A . 13 PRO O 1 1
11 2343 1 1 14 ASP C C -9.534 -1.145 -0.154 1.00 . A A . 14 ASP C 1 1
11 2344 1 1 14 ASP CA C -10.144 -0.650 1.123 1.00 . A A . 14 ASP CA 1 1
11 2345 1 1 14 ASP CB C -11.600 -0.211 0.902 1.00 . A A . 14 ASP CB 1 1
11 2346 1 1 14 ASP CG C -12.503 -1.335 0.434 1.00 . A A . 14 ASP CG 1 1
11 2347 1 1 14 ASP H H -8.965 1.060 0.913 1.00 . A A . 14 ASP H 1 1
11 2348 1 1 14 ASP HA H -10.100 -1.439 1.861 1.00 . A A . 14 ASP HA 1 1
11 2349 1 1 14 ASP HB2 H -12.001 0.183 1.823 1.00 . A A . 14 ASP HB2 1 1
11 2350 1 1 14 ASP HB3 H -11.613 0.566 0.151 1.00 . A A . 14 ASP HB3 1 1
11 2351 1 1 14 ASP N N -9.324 0.432 1.572 1.00 . A A . 14 ASP N 1 1
11 2352 1 1 14 ASP O O -9.837 -0.655 -1.230 1.00 . A A . 14 ASP O 1 1
11 2353 1 1 14 ASP OD1 O -13.038 -2.077 1.288 1.00 . A A . 14 ASP OD1 1 1
11 2354 1 1 14 ASP OD2 O -12.725 -1.472 -0.787 1.00 . A A . 14 ASP OD2 1 1
12 2355 1 1 1 GLY C C -6.426 -2.639 -0.733 1.00 . A A . 1 GLY C 1 1
12 2356 1 1 1 GLY CA C -7.345 -1.825 -1.582 1.00 . A A . 1 GLY CA 1 1
12 2357 1 1 1 GLY H1 H -7.920 -0.604 -0.005 1.00 . A A . 1 GLY H1 1 1
12 2358 1 1 1 GLY HA2 H -7.887 -2.470 -2.258 1.00 . A A . 1 GLY HA2 1 1
12 2359 1 1 1 GLY HA3 H -6.758 -1.121 -2.152 1.00 . A A . 1 GLY HA3 1 1
12 2360 1 1 1 GLY N N -8.265 -1.102 -0.776 1.00 . A A . 1 GLY N 1 1
12 2361 1 1 1 GLY O O -6.880 -3.492 0.041 1.00 . A A . 1 GLY O 1 1
12 2362 1 1 2 ARG C C -2.994 -2.096 0.096 1.00 . A A . 2 ARG C 1 1
12 2363 1 1 2 ARG CA C -4.150 -3.069 -0.102 1.00 . A A . 2 ARG CA 1 1
12 2364 1 1 2 ARG CB C -3.702 -4.274 -0.952 1.00 . A A . 2 ARG CB 1 1
12 2365 1 1 2 ARG CD C -3.816 -5.969 0.888 1.00 . A A . 2 ARG CD 1 1
12 2366 1 1 2 ARG CG C -2.951 -5.370 -0.211 1.00 . A A . 2 ARG CG 1 1
12 2367 1 1 2 ARG CZ C -6.202 -6.659 1.165 1.00 . A A . 2 ARG CZ 1 1
12 2368 1 1 2 ARG H H -4.851 -1.652 -1.437 1.00 . A A . 2 ARG H 1 1
12 2369 1 1 2 ARG HA H -4.547 -3.406 0.843 1.00 . A A . 2 ARG HA 1 1
12 2370 1 1 2 ARG HB2 H -4.579 -4.725 -1.390 1.00 . A A . 2 ARG HB2 1 1
12 2371 1 1 2 ARG HB3 H -3.069 -3.909 -1.748 1.00 . A A . 2 ARG HB3 1 1
12 2372 1 1 2 ARG HD2 H -3.304 -6.831 1.290 1.00 . A A . 2 ARG HD2 1 1
12 2373 1 1 2 ARG HD3 H -3.958 -5.240 1.671 1.00 . A A . 2 ARG HD3 1 1
12 2374 1 1 2 ARG HE H -5.214 -6.475 -0.588 1.00 . A A . 2 ARG HE 1 1
12 2375 1 1 2 ARG HG2 H -2.678 -6.145 -0.912 1.00 . A A . 2 ARG HG2 1 1
12 2376 1 1 2 ARG HG3 H -2.061 -4.946 0.231 1.00 . A A . 2 ARG HG3 1 1
12 2377 1 1 2 ARG HH11 H -5.238 -6.390 2.954 1.00 . A A . 2 ARG HH11 1 1
12 2378 1 1 2 ARG HH12 H -6.892 -6.786 3.088 1.00 . A A . 2 ARG HH12 1 1
12 2379 1 1 2 ARG HH21 H -7.467 -7.043 -0.392 1.00 . A A . 2 ARG HH21 1 1
12 2380 1 1 2 ARG HH22 H -8.182 -7.166 1.152 1.00 . A A . 2 ARG HH22 1 1
12 2381 1 1 2 ARG N N -5.159 -2.363 -0.834 1.00 . A A . 2 ARG N 1 1
12 2382 1 1 2 ARG NE N -5.133 -6.402 0.390 1.00 . A A . 2 ARG NE 1 1
12 2383 1 1 2 ARG NH1 N -6.103 -6.610 2.492 1.00 . A A . 2 ARG NH1 1 1
12 2384 1 1 2 ARG NH2 N -7.360 -6.981 0.605 1.00 . A A . 2 ARG NH2 1 1
12 2385 1 1 2 ARG O O -2.993 -1.020 -0.523 1.00 . A A . 2 ARG O 1 1
12 2386 1 1 3 . C C 0.348 -2.348 0.682 1.00 . A A . 3 RVJ C 1 1
12 2387 1 1 3 . CA C -0.886 -1.613 1.138 1.00 . A A . 3 RVJ CA 1 1
12 2388 1 1 3 . CB C -0.743 -1.093 2.567 1.00 . A A . 3 RVJ CB 1 1
12 2389 1 1 3 . H1 H -2.159 -3.222 1.524 1.00 . A A . 3 RVJ H1 1 1
12 2390 1 1 3 . HA H -0.999 -0.769 0.473 1.00 . A A . 3 RVJ HA 1 1
12 2391 1 1 3 . HB2 H -1.676 -0.657 2.877 1.00 . A A . 3 RVJ HB2 1 1
12 2392 1 1 3 . HB3 H -0.555 -1.928 3.230 1.00 . A A . 3 RVJ HB3 1 1
12 2393 1 1 3 . N N -2.062 -2.424 0.963 1.00 . A A . 3 RVJ N 1 1
12 2394 1 1 3 . ND N 1.501 0.022 2.788 1.00 . A A . 3 RVJ ND 1 1
12 2395 1 1 3 . NE N 1.927 1.240 2.723 1.00 . A A . 3 RVJ NE 1 1
12 2396 1 1 3 . NG N 0.122 0.030 2.644 1.00 . A A . 3 RVJ NG 1 1
12 2397 1 1 3 . O O 0.694 -3.410 1.212 1.00 . A A . 3 RVJ O 1 1
12 2398 1 1 4 THR C C 3.411 -2.008 -0.043 1.00 . A A . 4 THR C 1 1
12 2399 1 1 4 THR CA C 2.174 -2.371 -0.865 1.00 . A A . 4 THR CA 1 1
12 2400 1 1 4 THR CB C 2.332 -1.919 -2.329 1.00 . A A . 4 THR CB 1 1
12 2401 1 1 4 THR CG2 C 1.243 -2.530 -3.193 1.00 . A A . 4 THR CG2 1 1
12 2402 1 1 4 THR H H 0.688 -0.939 -0.679 1.00 . A A . 4 THR H 1 1
12 2403 1 1 4 THR HA H 2.039 -3.441 -0.852 1.00 . A A . 4 THR HA 1 1
12 2404 1 1 4 THR HB H 3.294 -2.243 -2.695 1.00 . A A . 4 THR HB 1 1
12 2405 1 1 4 THR HG1 H 2.569 -0.282 -3.312 1.00 . A A . 4 THR HG1 1 1
12 2406 1 1 4 THR HG21 H 1.316 -3.606 -3.160 1.00 . A A . 4 THR HG21 1 1
12 2407 1 1 4 THR HG22 H 1.358 -2.188 -4.211 1.00 . A A . 4 THR HG22 1 1
12 2408 1 1 4 THR HG23 H 0.279 -2.224 -2.816 1.00 . A A . 4 THR HG23 1 1
12 2409 1 1 4 THR N N 0.998 -1.793 -0.299 1.00 . A A . 4 THR N 1 1
12 2410 1 1 4 THR O O 3.427 -0.987 0.655 1.00 . A A . 4 THR O 1 1
12 2411 1 1 4 THR OG1 O 2.257 -0.482 -2.419 1.00 . A A . 4 THR OG1 1 1
12 2412 1 1 5 LYS C C 6.742 -1.988 -0.206 1.00 . A A . 5 LYS C 1 1
12 2413 1 1 5 LYS CA C 5.656 -2.584 0.663 1.00 . A A . 5 LYS CA 1 1
12 2414 1 1 5 LYS CB C 6.151 -3.808 1.456 1.00 . A A . 5 LYS CB 1 1
12 2415 1 1 5 LYS CD C 4.106 -3.946 3.011 1.00 . A A . 5 LYS CD 1 1
12 2416 1 1 5 LYS CE C 3.549 -5.269 2.526 1.00 . A A . 5 LYS CE 1 1
12 2417 1 1 5 LYS CG C 5.629 -3.880 2.903 1.00 . A A . 5 LYS CG 1 1
12 2418 1 1 5 LYS H H 4.341 -3.670 -0.619 1.00 . A A . 5 LYS H 1 1
12 2419 1 1 5 LYS HA H 5.391 -1.810 1.363 1.00 . A A . 5 LYS HA 1 1
12 2420 1 1 5 LYS HB2 H 5.844 -4.705 0.938 1.00 . A A . 5 LYS HB2 1 1
12 2421 1 1 5 LYS HB3 H 7.230 -3.780 1.487 1.00 . A A . 5 LYS HB3 1 1
12 2422 1 1 5 LYS HD2 H 3.822 -3.811 4.045 1.00 . A A . 5 LYS HD2 1 1
12 2423 1 1 5 LYS HD3 H 3.682 -3.148 2.419 1.00 . A A . 5 LYS HD3 1 1
12 2424 1 1 5 LYS HE2 H 3.857 -5.428 1.505 1.00 . A A . 5 LYS HE2 1 1
12 2425 1 1 5 LYS HE3 H 3.956 -6.051 3.146 1.00 . A A . 5 LYS HE3 1 1
12 2426 1 1 5 LYS HG2 H 6.037 -4.763 3.371 1.00 . A A . 5 LYS HG2 1 1
12 2427 1 1 5 LYS HG3 H 5.982 -3.007 3.433 1.00 . A A . 5 LYS HG3 1 1
12 2428 1 1 5 LYS HZ1 H 1.632 -4.580 2.015 1.00 . A A . 5 LYS HZ1 1 1
12 2429 1 1 5 LYS HZ2 H 1.759 -5.114 3.587 1.00 . A A . 5 LYS HZ2 1 1
12 2430 1 1 5 LYS HZ3 H 1.701 -6.235 2.332 1.00 . A A . 5 LYS HZ3 1 1
12 2431 1 1 5 LYS N N 4.424 -2.851 -0.080 1.00 . A A . 5 LYS N 1 1
12 2432 1 1 5 LYS NZ N 2.076 -5.308 2.616 1.00 . A A . 5 LYS NZ 1 1
12 2433 1 1 5 LYS O O 7.812 -1.622 0.274 1.00 . A A . 5 LYS O 1 1
12 2434 1 1 6 SER C C 7.194 0.258 -2.300 1.00 . A A . 6 SER C 1 1
12 2435 1 1 6 SER CA C 7.362 -1.258 -2.400 1.00 . A A . 6 SER CA 1 1
12 2436 1 1 6 SER CB C 7.025 -1.745 -3.802 1.00 . A A . 6 SER CB 1 1
12 2437 1 1 6 SER H H 5.578 -2.184 -1.765 1.00 . A A . 6 SER H 1 1
12 2438 1 1 6 SER HA H 8.373 -1.536 -2.146 1.00 . A A . 6 SER HA 1 1
12 2439 1 1 6 SER HB2 H 6.047 -1.381 -4.078 1.00 . A A . 6 SER HB2 1 1
12 2440 1 1 6 SER HB3 H 7.756 -1.381 -4.507 1.00 . A A . 6 SER HB3 1 1
12 2441 1 1 6 SER HG H 7.779 -3.474 -3.342 1.00 . A A . 6 SER HG 1 1
12 2442 1 1 6 SER N N 6.454 -1.870 -1.463 1.00 . A A . 6 SER N 1 1
12 2443 1 1 6 SER O O 6.089 0.731 -2.072 1.00 . A A . 6 SER O 1 1
12 2444 1 1 6 SER OG O 7.016 -3.168 -3.848 1.00 . A A . 6 SER OG 1 1
12 2445 1 1 7 ILE C C 8.138 3.128 -3.689 1.00 . A A . 7 ILE C 1 1
12 2446 1 1 7 ILE CA C 8.211 2.452 -2.313 1.00 . A A . 7 ILE CA 1 1
12 2447 1 1 7 ILE CB C 9.406 3.029 -1.512 1.00 . A A . 7 ILE CB 1 1
12 2448 1 1 7 ILE CD1 C 11.969 3.265 -1.529 1.00 . A A . 7 ILE CD1 1 1
12 2449 1 1 7 ILE CG1 C 10.749 2.641 -2.170 1.00 . A A . 7 ILE CG1 1 1
12 2450 1 1 7 ILE CG2 C 9.337 2.555 -0.062 1.00 . A A . 7 ILE CG2 1 1
12 2451 1 1 7 ILE H H 9.135 0.577 -2.624 1.00 . A A . 7 ILE H 1 1
12 2452 1 1 7 ILE HA H 7.300 2.681 -1.780 1.00 . A A . 7 ILE HA 1 1
12 2453 1 1 7 ILE HB H 9.312 4.105 -1.511 1.00 . A A . 7 ILE HB 1 1
12 2454 1 1 7 ILE HD11 H 11.889 4.341 -1.573 1.00 . A A . 7 ILE HD11 1 1
12 2455 1 1 7 ILE HD12 H 12.854 2.948 -2.060 1.00 . A A . 7 ILE HD12 1 1
12 2456 1 1 7 ILE HD13 H 12.033 2.950 -0.499 1.00 . A A . 7 ILE HD13 1 1
12 2457 1 1 7 ILE HG12 H 10.864 1.568 -2.118 1.00 . A A . 7 ILE HG12 1 1
12 2458 1 1 7 ILE HG13 H 10.725 2.936 -3.209 1.00 . A A . 7 ILE HG13 1 1
12 2459 1 1 7 ILE HG21 H 8.424 2.909 0.393 1.00 . A A . 7 ILE HG21 1 1
12 2460 1 1 7 ILE HG22 H 10.186 2.939 0.486 1.00 . A A . 7 ILE HG22 1 1
12 2461 1 1 7 ILE HG23 H 9.353 1.476 -0.041 1.00 . A A . 7 ILE HG23 1 1
12 2462 1 1 7 ILE N N 8.274 1.003 -2.431 1.00 . A A . 7 ILE N 1 1
12 2463 1 1 7 ILE O O 8.797 2.679 -4.639 1.00 . A A . 7 ILE O 1 1
12 2464 1 1 8 PRO C C 5.297 3.760 -2.497 1.00 . A A . 8 PRO C 1 1
12 2465 1 1 8 PRO CA C 6.453 4.722 -2.773 1.00 . A A . 8 PRO CA 1 1
12 2466 1 1 8 PRO CB C 5.916 6.038 -3.365 1.00 . A A . 8 PRO CB 1 1
12 2467 1 1 8 PRO CD C 7.187 4.974 -5.064 1.00 . A A . 8 PRO CD 1 1
12 2468 1 1 8 PRO CG C 6.787 6.314 -4.540 1.00 . A A . 8 PRO CG 1 1
12 2469 1 1 8 PRO HA H 7.005 4.911 -1.865 1.00 . A A . 8 PRO HA 1 1
12 2470 1 1 8 PRO HB2 H 4.885 5.903 -3.655 1.00 . A A . 8 PRO HB2 1 1
12 2471 1 1 8 PRO HB3 H 5.986 6.824 -2.627 1.00 . A A . 8 PRO HB3 1 1
12 2472 1 1 8 PRO HD2 H 6.413 4.570 -5.699 1.00 . A A . 8 PRO HD2 1 1
12 2473 1 1 8 PRO HD3 H 8.128 5.033 -5.590 1.00 . A A . 8 PRO HD3 1 1
12 2474 1 1 8 PRO HG2 H 6.237 6.864 -5.289 1.00 . A A . 8 PRO HG2 1 1
12 2475 1 1 8 PRO HG3 H 7.660 6.870 -4.229 1.00 . A A . 8 PRO HG3 1 1
12 2476 1 1 8 PRO N N 7.323 4.193 -3.840 1.00 . A A . 8 PRO N 1 1
12 2477 1 1 8 PRO O O 4.764 3.154 -3.426 1.00 . A A . 8 PRO O 1 1
12 2478 1 1 9 PRO C C 2.482 3.109 -1.118 1.00 . A A . 9 PRO C 1 1
12 2479 1 1 9 PRO CA C 3.906 2.614 -0.858 1.00 . A A . 9 PRO CA 1 1
12 2480 1 1 9 PRO CB C 4.155 2.422 0.632 1.00 . A A . 9 PRO CB 1 1
12 2481 1 1 9 PRO CD C 5.466 4.299 -0.060 1.00 . A A . 9 PRO CD 1 1
12 2482 1 1 9 PRO CG C 4.695 3.728 1.099 1.00 . A A . 9 PRO CG 1 1
12 2483 1 1 9 PRO HA H 4.050 1.674 -1.369 1.00 . A A . 9 PRO HA 1 1
12 2484 1 1 9 PRO HB2 H 3.228 2.172 1.126 1.00 . A A . 9 PRO HB2 1 1
12 2485 1 1 9 PRO HB3 H 4.874 1.628 0.774 1.00 . A A . 9 PRO HB3 1 1
12 2486 1 1 9 PRO HD2 H 5.290 5.361 -0.145 1.00 . A A . 9 PRO HD2 1 1
12 2487 1 1 9 PRO HD3 H 6.521 4.099 0.060 1.00 . A A . 9 PRO HD3 1 1
12 2488 1 1 9 PRO HG2 H 3.880 4.384 1.368 1.00 . A A . 9 PRO HG2 1 1
12 2489 1 1 9 PRO HG3 H 5.347 3.574 1.946 1.00 . A A . 9 PRO HG3 1 1
12 2490 1 1 9 PRO N N 4.926 3.579 -1.235 1.00 . A A . 9 PRO N 1 1
12 2491 1 1 9 PRO O O 2.137 4.269 -0.833 1.00 . A A . 9 PRO O 1 1
12 2492 1 1 10 ILE C C -0.543 1.794 -0.951 1.00 . A A . 10 ILE C 1 1
12 2493 1 1 10 ILE CA C 0.291 2.563 -1.943 1.00 . A A . 10 ILE CA 1 1
12 2494 1 1 10 ILE CB C -0.173 2.168 -3.403 1.00 . A A . 10 ILE CB 1 1
12 2495 1 1 10 ILE CD1 C 1.995 2.456 -4.771 1.00 . A A . 10 ILE CD1 1 1
12 2496 1 1 10 ILE CG1 C 0.583 2.928 -4.517 1.00 . A A . 10 ILE CG1 1 1
12 2497 1 1 10 ILE CG2 C -1.668 2.370 -3.579 1.00 . A A . 10 ILE CG2 1 1
12 2498 1 1 10 ILE H H 1.996 1.346 -1.895 1.00 . A A . 10 ILE H 1 1
12 2499 1 1 10 ILE HA H 0.145 3.622 -1.790 1.00 . A A . 10 ILE HA 1 1
12 2500 1 1 10 ILE HB H 0.015 1.109 -3.515 1.00 . A A . 10 ILE HB 1 1
12 2501 1 1 10 ILE HD11 H 1.976 1.418 -5.066 1.00 . A A . 10 ILE HD11 1 1
12 2502 1 1 10 ILE HD12 H 2.577 2.562 -3.867 1.00 . A A . 10 ILE HD12 1 1
12 2503 1 1 10 ILE HD13 H 2.442 3.046 -5.557 1.00 . A A . 10 ILE HD13 1 1
12 2504 1 1 10 ILE HG12 H 0.037 2.822 -5.440 1.00 . A A . 10 ILE HG12 1 1
12 2505 1 1 10 ILE HG13 H 0.618 3.975 -4.256 1.00 . A A . 10 ILE HG13 1 1
12 2506 1 1 10 ILE HG21 H -2.202 1.755 -2.868 1.00 . A A . 10 ILE HG21 1 1
12 2507 1 1 10 ILE HG22 H -1.955 2.089 -4.582 1.00 . A A . 10 ILE HG22 1 1
12 2508 1 1 10 ILE HG23 H -1.913 3.408 -3.412 1.00 . A A . 10 ILE HG23 1 1
12 2509 1 1 10 ILE N N 1.672 2.250 -1.673 1.00 . A A . 10 ILE N 1 1
12 2510 1 1 10 ILE O O -0.476 0.566 -0.923 1.00 . A A . 10 ILE O 1 1
12 2511 1 1 11 . C C -3.507 2.431 0.842 1.00 . A A . 11 2AG C 1 1
12 2512 1 1 11 . C1A C 0.911 2.063 2.545 1.00 . A A . 11 2AG C1A 1 1
12 2513 1 1 11 . C1E C -0.218 1.329 2.501 1.00 . A A . 11 2AG C1E 1 1
12 2514 1 1 11 . CA C -2.136 1.831 0.853 1.00 . A A . 11 2AG CA 1 1
12 2515 1 1 11 . CB C -1.605 1.873 2.294 1.00 . A A . 11 2AG CB 1 1
12 2516 1 1 11 . H H -1.255 3.473 -0.123 1.00 . A A . 11 2AG H 1 1
12 2517 1 1 11 . H1A H 0.974 3.136 2.449 1.00 . A A . 11 2AG H1A 1 1
12 2518 1 1 11 . HA H -2.227 0.799 0.551 1.00 . A A . 11 2AG HA 1 1
12 2519 1 1 11 . HB2 H -1.593 2.900 2.625 1.00 . A A . 11 2AG HB2 1 1
12 2520 1 1 11 . HB3 H -2.288 1.322 2.922 1.00 . A A . 11 2AG HB3 1 1
12 2521 1 1 11 . N N -1.276 2.492 -0.104 1.00 . A A . 11 2AG N 1 1
12 2522 1 1 11 . O O -3.705 3.578 1.273 1.00 . A A . 11 2AG O 1 1
12 2523 1 1 12 PHE C C -6.600 1.145 1.224 1.00 . A A . 12 PHE C 1 1
12 2524 1 1 12 PHE CA C -5.814 2.118 0.372 1.00 . A A . 12 PHE CA 1 1
12 2525 1 1 12 PHE CB C -6.427 2.180 -1.038 1.00 . A A . 12 PHE CB 1 1
12 2526 1 1 12 PHE CD1 C -5.384 2.831 -3.225 1.00 . A A . 12 PHE CD1 1 1
12 2527 1 1 12 PHE CD2 C -5.668 4.521 -1.571 1.00 . A A . 12 PHE CD2 1 1
12 2528 1 1 12 PHE CE1 C -4.831 3.763 -4.082 1.00 . A A . 12 PHE CE1 1 1
12 2529 1 1 12 PHE CE2 C -5.113 5.453 -2.421 1.00 . A A . 12 PHE CE2 1 1
12 2530 1 1 12 PHE CG C -5.810 3.197 -1.963 1.00 . A A . 12 PHE CG 1 1
12 2531 1 1 12 PHE CZ C -4.696 5.074 -3.678 1.00 . A A . 12 PHE CZ 1 1
12 2532 1 1 12 PHE H H -4.210 0.822 -0.036 1.00 . A A . 12 PHE H 1 1
12 2533 1 1 12 PHE HA H -5.843 3.100 0.820 1.00 . A A . 12 PHE HA 1 1
12 2534 1 1 12 PHE HB2 H -6.322 1.211 -1.503 1.00 . A A . 12 PHE HB2 1 1
12 2535 1 1 12 PHE HB3 H -7.480 2.407 -0.945 1.00 . A A . 12 PHE HB3 1 1
12 2536 1 1 12 PHE HD1 H -5.489 1.804 -3.545 1.00 . A A . 12 PHE HD1 1 1
12 2537 1 1 12 PHE HD2 H -5.994 4.825 -0.588 1.00 . A A . 12 PHE HD2 1 1
12 2538 1 1 12 PHE HE1 H -4.501 3.465 -5.067 1.00 . A A . 12 PHE HE1 1 1
12 2539 1 1 12 PHE HE2 H -5.008 6.480 -2.105 1.00 . A A . 12 PHE HE2 1 1
12 2540 1 1 12 PHE HZ H -4.264 5.803 -4.348 1.00 . A A . 12 PHE HZ 1 1
12 2541 1 1 12 PHE N N -4.442 1.697 0.346 1.00 . A A . 12 PHE N 1 1
12 2542 1 1 12 PHE O O -6.371 -0.056 1.129 1.00 . A A . 12 PHE O 1 1
12 2543 1 1 13 PRO C C -9.271 -0.116 2.039 1.00 . A A . 13 PRO C 1 1
12 2544 1 1 13 PRO CA C -8.378 0.755 2.908 1.00 . A A . 13 PRO CA 1 1
12 2545 1 1 13 PRO CB C -9.226 1.735 3.725 1.00 . A A . 13 PRO CB 1 1
12 2546 1 1 13 PRO CD C -7.754 3.052 2.379 1.00 . A A . 13 PRO CD 1 1
12 2547 1 1 13 PRO CG C -8.463 3.013 3.703 1.00 . A A . 13 PRO CG 1 1
12 2548 1 1 13 PRO HA H -7.796 0.122 3.555 1.00 . A A . 13 PRO HA 1 1
12 2549 1 1 13 PRO HB2 H -10.196 1.840 3.263 1.00 . A A . 13 PRO HB2 1 1
12 2550 1 1 13 PRO HB3 H -9.339 1.361 4.732 1.00 . A A . 13 PRO HB3 1 1
12 2551 1 1 13 PRO HD2 H -8.376 3.503 1.620 1.00 . A A . 13 PRO HD2 1 1
12 2552 1 1 13 PRO HD3 H -6.821 3.585 2.479 1.00 . A A . 13 PRO HD3 1 1
12 2553 1 1 13 PRO HG2 H -9.140 3.849 3.793 1.00 . A A . 13 PRO HG2 1 1
12 2554 1 1 13 PRO HG3 H -7.746 3.023 4.510 1.00 . A A . 13 PRO HG3 1 1
12 2555 1 1 13 PRO N N -7.517 1.630 2.083 1.00 . A A . 13 PRO N 1 1
12 2556 1 1 13 PRO O O -9.629 -1.240 2.395 1.00 . A A . 13 PRO O 1 1
12 2557 1 1 14 ASP C C -9.544 -1.140 -1.011 1.00 . A A . 14 ASP C 1 1
12 2558 1 1 14 ASP CA C -10.402 -0.283 -0.115 1.00 . A A . 14 ASP CA 1 1
12 2559 1 1 14 ASP CB C -11.174 0.712 -0.988 1.00 . A A . 14 ASP CB 1 1
12 2560 1 1 14 ASP CG C -12.203 1.508 -0.242 1.00 . A A . 14 ASP CG 1 1
12 2561 1 1 14 ASP H H -9.204 1.293 0.698 1.00 . A A . 14 ASP H 1 1
12 2562 1 1 14 ASP HA H -11.107 -0.910 0.408 1.00 . A A . 14 ASP HA 1 1
12 2563 1 1 14 ASP HB2 H -10.476 1.405 -1.436 1.00 . A A . 14 ASP HB2 1 1
12 2564 1 1 14 ASP HB3 H -11.669 0.159 -1.773 1.00 . A A . 14 ASP HB3 1 1
12 2565 1 1 14 ASP N N -9.573 0.404 0.876 1.00 . A A . 14 ASP N 1 1
12 2566 1 1 14 ASP O O -10.041 -1.826 -1.896 1.00 . A A . 14 ASP O 1 1
12 2567 1 1 14 ASP OD1 O -11.921 2.670 0.125 1.00 . A A . 14 ASP OD1 1 1
12 2568 1 1 14 ASP OD2 O -13.316 0.993 -0.009 1.00 . A A . 14 ASP OD2 1 1
13 2569 1 1 1 GLY C C -6.416 -2.983 -0.141 1.00 . A A . 1 GLY C 1 1
13 2570 1 1 1 GLY CA C -7.842 -2.634 -0.439 1.00 . A A . 1 GLY CA 1 1
13 2571 1 1 1 GLY H1 H -7.844 -0.914 0.760 1.00 . A A . 1 GLY H1 1 1
13 2572 1 1 1 GLY HA2 H -8.437 -3.533 -0.372 1.00 . A A . 1 GLY HA2 1 1
13 2573 1 1 1 GLY HA3 H -7.908 -2.252 -1.446 1.00 . A A . 1 GLY HA3 1 1
13 2574 1 1 1 GLY N N -8.404 -1.651 0.431 1.00 . A A . 1 GLY N 1 1
13 2575 1 1 1 GLY O O -6.059 -3.262 1.004 1.00 . A A . 1 GLY O 1 1
13 2576 1 1 2 ARG C C -3.305 -2.255 -0.640 1.00 . A A . 2 ARG C 1 1
13 2577 1 1 2 ARG CA C -4.212 -3.372 -1.068 1.00 . A A . 2 ARG CA 1 1
13 2578 1 1 2 ARG CB C -3.688 -3.905 -2.396 1.00 . A A . 2 ARG CB 1 1
13 2579 1 1 2 ARG CD C -3.595 -5.684 -4.123 1.00 . A A . 2 ARG CD 1 1
13 2580 1 1 2 ARG CG C -4.228 -5.245 -2.815 1.00 . A A . 2 ARG CG 1 1
13 2581 1 1 2 ARG CZ C -1.300 -6.003 -5.078 1.00 . A A . 2 ARG CZ 1 1
13 2582 1 1 2 ARG H H -5.941 -2.648 -2.034 1.00 . A A . 2 ARG H 1 1
13 2583 1 1 2 ARG HA H -4.151 -4.175 -0.351 1.00 . A A . 2 ARG HA 1 1
13 2584 1 1 2 ARG HB2 H -3.935 -3.194 -3.170 1.00 . A A . 2 ARG HB2 1 1
13 2585 1 1 2 ARG HB3 H -2.612 -3.978 -2.330 1.00 . A A . 2 ARG HB3 1 1
13 2586 1 1 2 ARG HD2 H -3.953 -6.671 -4.371 1.00 . A A . 2 ARG HD2 1 1
13 2587 1 1 2 ARG HD3 H -3.889 -4.991 -4.897 1.00 . A A . 2 ARG HD3 1 1
13 2588 1 1 2 ARG HE H -1.724 -5.464 -3.183 1.00 . A A . 2 ARG HE 1 1
13 2589 1 1 2 ARG HG2 H -4.002 -5.970 -2.048 1.00 . A A . 2 ARG HG2 1 1
13 2590 1 1 2 ARG HG3 H -5.297 -5.171 -2.949 1.00 . A A . 2 ARG HG3 1 1
13 2591 1 1 2 ARG HH11 H -2.781 -6.543 -6.378 1.00 . A A . 2 ARG HH11 1 1
13 2592 1 1 2 ARG HH12 H -1.209 -6.647 -7.024 1.00 . A A . 2 ARG HH12 1 1
13 2593 1 1 2 ARG HH21 H 0.413 -5.577 -4.059 1.00 . A A . 2 ARG HH21 1 1
13 2594 1 1 2 ARG HH22 H 0.655 -6.102 -5.667 1.00 . A A . 2 ARG HH22 1 1
13 2595 1 1 2 ARG N N -5.602 -2.966 -1.171 1.00 . A A . 2 ARG N 1 1
13 2596 1 1 2 ARG NE N -2.117 -5.713 -4.051 1.00 . A A . 2 ARG NE 1 1
13 2597 1 1 2 ARG NH1 N -1.795 -6.427 -6.238 1.00 . A A . 2 ARG NH1 1 1
13 2598 1 1 2 ARG NH2 N 0.012 -5.883 -4.928 1.00 . A A . 2 ARG NH2 1 1
13 2599 1 1 2 ARG O O -3.630 -1.076 -0.770 1.00 . A A . 2 ARG O 1 1
13 2600 1 1 3 . C C 0.198 -2.391 -0.249 1.00 . A A . 3 RVJ C 1 1
13 2601 1 1 3 . CA C -1.103 -1.763 0.179 1.00 . A A . 3 RVJ CA 1 1
13 2602 1 1 3 . CB C -1.092 -1.368 1.656 1.00 . A A . 3 RVJ CB 1 1
13 2603 1 1 3 . H1 H -2.020 -3.605 0.016 1.00 . A A . 3 RVJ H1 1 1
13 2604 1 1 3 . HA H -1.237 -0.880 -0.427 1.00 . A A . 3 RVJ HA 1 1
13 2605 1 1 3 . HB2 H -2.053 -0.978 1.941 1.00 . A A . 3 RVJ HB2 1 1
13 2606 1 1 3 . HB3 H -0.935 -2.262 2.249 1.00 . A A . 3 RVJ HB3 1 1
13 2607 1 1 3 . N N -2.167 -2.647 -0.146 1.00 . A A . 3 RVJ N 1 1
13 2608 1 1 3 . ND N 1.108 -0.253 2.192 1.00 . A A . 3 RVJ ND 1 1
13 2609 1 1 3 . NE N 1.530 0.954 2.225 1.00 . A A . 3 RVJ NE 1 1
13 2610 1 1 3 . NG N -0.248 -0.243 1.884 1.00 . A A . 3 RVJ NG 1 1
13 2611 1 1 3 . O O 0.525 -3.514 0.146 1.00 . A A . 3 RVJ O 1 1
13 2612 1 1 4 THR C C 3.255 -1.850 -0.620 1.00 . A A . 4 THR C 1 1
13 2613 1 1 4 THR CA C 2.144 -2.179 -1.619 1.00 . A A . 4 THR CA 1 1
13 2614 1 1 4 THR CB C 2.415 -1.487 -2.960 1.00 . A A . 4 THR CB 1 1
13 2615 1 1 4 THR CG2 C 3.591 -2.123 -3.681 1.00 . A A . 4 THR CG2 1 1
13 2616 1 1 4 THR H H 0.564 -0.832 -1.394 1.00 . A A . 4 THR H 1 1
13 2617 1 1 4 THR HA H 2.087 -3.246 -1.772 1.00 . A A . 4 THR HA 1 1
13 2618 1 1 4 THR HB H 2.631 -0.449 -2.759 1.00 . A A . 4 THR HB 1 1
13 2619 1 1 4 THR HG1 H 1.555 -1.574 -4.705 1.00 . A A . 4 THR HG1 1 1
13 2620 1 1 4 THR HG21 H 3.366 -3.160 -3.873 1.00 . A A . 4 THR HG21 1 1
13 2621 1 1 4 THR HG22 H 4.472 -2.050 -3.060 1.00 . A A . 4 THR HG22 1 1
13 2622 1 1 4 THR HG23 H 3.769 -1.610 -4.615 1.00 . A A . 4 THR HG23 1 1
13 2623 1 1 4 THR N N 0.897 -1.709 -1.094 1.00 . A A . 4 THR N 1 1
13 2624 1 1 4 THR O O 3.288 -0.752 -0.074 1.00 . A A . 4 THR O 1 1
13 2625 1 1 4 THR OG1 O 1.243 -1.599 -3.791 1.00 . A A . 4 THR OG1 1 1
13 2626 1 1 5 LYS C C 6.412 -1.947 0.029 1.00 . A A . 5 LYS C 1 1
13 2627 1 1 5 LYS CA C 5.199 -2.646 0.609 1.00 . A A . 5 LYS CA 1 1
13 2628 1 1 5 LYS CB C 5.575 -4.004 1.204 1.00 . A A . 5 LYS CB 1 1
13 2629 1 1 5 LYS CD C 3.743 -3.964 2.921 1.00 . A A . 5 LYS CD 1 1
13 2630 1 1 5 LYS CE C 2.525 -4.671 3.479 1.00 . A A . 5 LYS CE 1 1
13 2631 1 1 5 LYS CG C 4.393 -4.760 1.807 1.00 . A A . 5 LYS CG 1 1
13 2632 1 1 5 LYS H H 4.093 -3.639 -0.888 1.00 . A A . 5 LYS H 1 1
13 2633 1 1 5 LYS HA H 4.811 -2.014 1.387 1.00 . A A . 5 LYS HA 1 1
13 2634 1 1 5 LYS HB2 H 6.010 -4.617 0.428 1.00 . A A . 5 LYS HB2 1 1
13 2635 1 1 5 LYS HB3 H 6.310 -3.853 1.981 1.00 . A A . 5 LYS HB3 1 1
13 2636 1 1 5 LYS HD2 H 4.456 -3.801 3.714 1.00 . A A . 5 LYS HD2 1 1
13 2637 1 1 5 LYS HD3 H 3.435 -3.020 2.497 1.00 . A A . 5 LYS HD3 1 1
13 2638 1 1 5 LYS HE2 H 1.772 -4.726 2.706 1.00 . A A . 5 LYS HE2 1 1
13 2639 1 1 5 LYS HE3 H 2.806 -5.670 3.775 1.00 . A A . 5 LYS HE3 1 1
13 2640 1 1 5 LYS HG2 H 3.662 -4.940 1.031 1.00 . A A . 5 LYS HG2 1 1
13 2641 1 1 5 LYS HG3 H 4.741 -5.704 2.200 1.00 . A A . 5 LYS HG3 1 1
13 2642 1 1 5 LYS HZ1 H 1.751 -2.962 4.438 1.00 . A A . 5 LYS HZ1 1 1
13 2643 1 1 5 LYS HZ2 H 2.579 -4.006 5.478 1.00 . A A . 5 LYS HZ2 1 1
13 2644 1 1 5 LYS HZ3 H 1.059 -4.404 4.917 1.00 . A A . 5 LYS HZ3 1 1
13 2645 1 1 5 LYS N N 4.142 -2.800 -0.385 1.00 . A A . 5 LYS N 1 1
13 2646 1 1 5 LYS NZ N 1.960 -3.961 4.643 1.00 . A A . 5 LYS NZ 1 1
13 2647 1 1 5 LYS O O 7.291 -1.470 0.752 1.00 . A A . 5 LYS O 1 1
13 2648 1 1 6 SER C C 7.244 0.284 -1.923 1.00 . A A . 6 SER C 1 1
13 2649 1 1 6 SER CA C 7.498 -1.221 -1.965 1.00 . A A . 6 SER CA 1 1
13 2650 1 1 6 SER CB C 7.553 -1.726 -3.401 1.00 . A A . 6 SER CB 1 1
13 2651 1 1 6 SER H H 5.682 -2.309 -1.703 1.00 . A A . 6 SER H 1 1
13 2652 1 1 6 SER HA H 8.429 -1.441 -1.466 1.00 . A A . 6 SER HA 1 1
13 2653 1 1 6 SER HB2 H 6.636 -1.470 -3.910 1.00 . A A . 6 SER HB2 1 1
13 2654 1 1 6 SER HB3 H 8.391 -1.270 -3.908 1.00 . A A . 6 SER HB3 1 1
13 2655 1 1 6 SER HG H 7.038 -3.529 -2.868 1.00 . A A . 6 SER HG 1 1
13 2656 1 1 6 SER N N 6.441 -1.889 -1.254 1.00 . A A . 6 SER N 1 1
13 2657 1 1 6 SER O O 6.101 0.729 -2.093 1.00 . A A . 6 SER O 1 1
13 2658 1 1 6 SER OG O 7.719 -3.141 -3.430 1.00 . A A . 6 SER OG 1 1
13 2659 1 1 7 ILE C C 8.333 3.193 -2.891 1.00 . A A . 7 ILE C 1 1
13 2660 1 1 7 ILE CA C 8.155 2.487 -1.542 1.00 . A A . 7 ILE CA 1 1
13 2661 1 1 7 ILE CB C 9.164 3.058 -0.509 1.00 . A A . 7 ILE CB 1 1
13 2662 1 1 7 ILE CD1 C 11.656 3.430 -0.067 1.00 . A A . 7 ILE CD1 1 1
13 2663 1 1 7 ILE CG1 C 10.613 2.796 -0.952 1.00 . A A . 7 ILE CG1 1 1
13 2664 1 1 7 ILE CG2 C 8.905 2.450 0.866 1.00 . A A . 7 ILE CG2 1 1
13 2665 1 1 7 ILE H H 9.174 0.643 -1.635 1.00 . A A . 7 ILE H 1 1
13 2666 1 1 7 ILE HA H 7.153 2.683 -1.188 1.00 . A A . 7 ILE HA 1 1
13 2667 1 1 7 ILE HB H 9.004 4.123 -0.434 1.00 . A A . 7 ILE HB 1 1
13 2668 1 1 7 ILE HD11 H 12.639 3.201 -0.450 1.00 . A A . 7 ILE HD11 1 1
13 2669 1 1 7 ILE HD12 H 11.561 3.044 0.938 1.00 . A A . 7 ILE HD12 1 1
13 2670 1 1 7 ILE HD13 H 11.515 4.501 -0.057 1.00 . A A . 7 ILE HD13 1 1
13 2671 1 1 7 ILE HG12 H 10.794 1.731 -0.949 1.00 . A A . 7 ILE HG12 1 1
13 2672 1 1 7 ILE HG13 H 10.746 3.176 -1.954 1.00 . A A . 7 ILE HG13 1 1
13 2673 1 1 7 ILE HG21 H 7.899 2.674 1.188 1.00 . A A . 7 ILE HG21 1 1
13 2674 1 1 7 ILE HG22 H 9.608 2.860 1.575 1.00 . A A . 7 ILE HG22 1 1
13 2675 1 1 7 ILE HG23 H 9.035 1.380 0.812 1.00 . A A . 7 ILE HG23 1 1
13 2676 1 1 7 ILE N N 8.281 1.049 -1.685 1.00 . A A . 7 ILE N 1 1
13 2677 1 1 7 ILE O O 9.087 2.713 -3.739 1.00 . A A . 7 ILE O 1 1
13 2678 1 1 8 PRO C C 5.407 3.966 -2.087 1.00 . A A . 8 PRO C 1 1
13 2679 1 1 8 PRO CA C 6.615 4.887 -2.213 1.00 . A A . 8 PRO CA 1 1
13 2680 1 1 8 PRO CB C 6.199 6.210 -2.879 1.00 . A A . 8 PRO CB 1 1
13 2681 1 1 8 PRO CD C 7.740 5.120 -4.354 1.00 . A A . 8 PRO CD 1 1
13 2682 1 1 8 PRO CG C 7.218 6.458 -3.938 1.00 . A A . 8 PRO CG 1 1
13 2683 1 1 8 PRO HA H 7.035 5.067 -1.235 1.00 . A A . 8 PRO HA 1 1
13 2684 1 1 8 PRO HB2 H 5.210 6.100 -3.297 1.00 . A A . 8 PRO HB2 1 1
13 2685 1 1 8 PRO HB3 H 6.194 7.000 -2.143 1.00 . A A . 8 PRO HB3 1 1
13 2686 1 1 8 PRO HD2 H 7.151 4.709 -5.158 1.00 . A A . 8 PRO HD2 1 1
13 2687 1 1 8 PRO HD3 H 8.774 5.197 -4.652 1.00 . A A . 8 PRO HD3 1 1
13 2688 1 1 8 PRO HG2 H 6.753 6.947 -4.781 1.00 . A A . 8 PRO HG2 1 1
13 2689 1 1 8 PRO HG3 H 8.017 7.070 -3.545 1.00 . A A . 8 PRO HG3 1 1
13 2690 1 1 8 PRO N N 7.613 4.315 -3.143 1.00 . A A . 8 PRO N 1 1
13 2691 1 1 8 PRO O O 4.853 3.530 -3.102 1.00 . A A . 8 PRO O 1 1
13 2692 1 1 9 PRO C C 2.549 3.193 -1.045 1.00 . A A . 9 PRO C 1 1
13 2693 1 1 9 PRO CA C 3.929 2.694 -0.608 1.00 . A A . 9 PRO CA 1 1
13 2694 1 1 9 PRO CB C 4.002 2.487 0.902 1.00 . A A . 9 PRO CB 1 1
13 2695 1 1 9 PRO CD C 5.453 4.305 0.391 1.00 . A A . 9 PRO CD 1 1
13 2696 1 1 9 PRO CG C 4.516 3.771 1.434 1.00 . A A . 9 PRO CG 1 1
13 2697 1 1 9 PRO HA H 4.139 1.761 -1.114 1.00 . A A . 9 PRO HA 1 1
13 2698 1 1 9 PRO HB2 H 3.018 2.262 1.284 1.00 . A A . 9 PRO HB2 1 1
13 2699 1 1 9 PRO HB3 H 4.675 1.672 1.126 1.00 . A A . 9 PRO HB3 1 1
13 2700 1 1 9 PRO HD2 H 5.367 5.380 0.327 1.00 . A A . 9 PRO HD2 1 1
13 2701 1 1 9 PRO HD3 H 6.471 4.019 0.610 1.00 . A A . 9 PRO HD3 1 1
13 2702 1 1 9 PRO HG2 H 3.687 4.448 1.585 1.00 . A A . 9 PRO HG2 1 1
13 2703 1 1 9 PRO HG3 H 5.040 3.606 2.364 1.00 . A A . 9 PRO HG3 1 1
13 2704 1 1 9 PRO N N 4.982 3.669 -0.860 1.00 . A A . 9 PRO N 1 1
13 2705 1 1 9 PRO O O 2.094 4.274 -0.638 1.00 . A A . 9 PRO O 1 1
13 2706 1 1 10 ILE C C -0.396 1.929 -1.649 1.00 . A A . 10 ILE C 1 1
13 2707 1 1 10 ILE CA C 0.606 2.774 -2.407 1.00 . A A . 10 ILE CA 1 1
13 2708 1 1 10 ILE CB C 0.467 2.457 -3.927 1.00 . A A . 10 ILE CB 1 1
13 2709 1 1 10 ILE CD1 C 1.514 2.894 -6.226 1.00 . A A . 10 ILE CD1 1 1
13 2710 1 1 10 ILE CG1 C 1.514 3.228 -4.745 1.00 . A A . 10 ILE CG1 1 1
13 2711 1 1 10 ILE CG2 C -0.944 2.785 -4.418 1.00 . A A . 10 ILE CG2 1 1
13 2712 1 1 10 ILE H H 2.365 1.637 -2.252 1.00 . A A . 10 ILE H 1 1
13 2713 1 1 10 ILE HA H 0.416 3.823 -2.240 1.00 . A A . 10 ILE HA 1 1
13 2714 1 1 10 ILE HB H 0.629 1.397 -4.060 1.00 . A A . 10 ILE HB 1 1
13 2715 1 1 10 ILE HD11 H 0.551 3.141 -6.647 1.00 . A A . 10 ILE HD11 1 1
13 2716 1 1 10 ILE HD12 H 1.702 1.838 -6.356 1.00 . A A . 10 ILE HD12 1 1
13 2717 1 1 10 ILE HD13 H 2.283 3.462 -6.727 1.00 . A A . 10 ILE HD13 1 1
13 2718 1 1 10 ILE HG12 H 1.321 4.285 -4.656 1.00 . A A . 10 ILE HG12 1 1
13 2719 1 1 10 ILE HG13 H 2.498 3.020 -4.353 1.00 . A A . 10 ILE HG13 1 1
13 2720 1 1 10 ILE HG21 H -1.017 2.555 -5.471 1.00 . A A . 10 ILE HG21 1 1
13 2721 1 1 10 ILE HG22 H -1.144 3.834 -4.266 1.00 . A A . 10 ILE HG22 1 1
13 2722 1 1 10 ILE HG23 H -1.664 2.198 -3.869 1.00 . A A . 10 ILE HG23 1 1
13 2723 1 1 10 ILE N N 1.927 2.449 -1.921 1.00 . A A . 10 ILE N 1 1
13 2724 1 1 10 ILE O O -0.382 0.694 -1.776 1.00 . A A . 10 ILE O 1 1
13 2725 1 1 11 . C C -3.578 2.370 -0.305 1.00 . A A . 11 2AG C 1 1
13 2726 1 1 11 . C1A C 0.549 1.788 1.961 1.00 . A A . 11 2AG C1A 1 1
13 2727 1 1 11 . C1E C -0.570 1.070 1.753 1.00 . A A . 11 2AG C1E 1 1
13 2728 1 1 11 . CA C -2.213 1.787 -0.120 1.00 . A A . 11 2AG CA 1 1
13 2729 1 1 11 . CB C -1.923 1.642 1.391 1.00 . A A . 11 2AG CB 1 1
13 2730 1 1 11 . H H -1.198 3.520 -0.730 1.00 . A A . 11 2AG H 1 1
13 2731 1 1 11 . H1A H 0.639 2.864 1.918 1.00 . A A . 11 2AG H1A 1 1
13 2732 1 1 11 . HA H -2.230 0.800 -0.557 1.00 . A A . 11 2AG HA 1 1
13 2733 1 1 11 . HB2 H -1.970 2.623 1.837 1.00 . A A . 11 2AG HB2 1 1
13 2734 1 1 11 . HB3 H -2.690 1.026 1.837 1.00 . A A . 11 2AG HB3 1 1
13 2735 1 1 11 . N N -1.224 2.544 -0.841 1.00 . A A . 11 2AG N 1 1
13 2736 1 1 11 . O O -3.748 3.588 -0.420 1.00 . A A . 11 2AG O 1 1
13 2737 1 1 12 PHE C C -6.520 1.365 0.844 1.00 . A A . 12 PHE C 1 1
13 2738 1 1 12 PHE CA C -5.906 1.847 -0.446 1.00 . A A . 12 PHE CA 1 1
13 2739 1 1 12 PHE CB C -6.562 1.154 -1.648 1.00 . A A . 12 PHE CB 1 1
13 2740 1 1 12 PHE CD1 C -4.914 0.618 -3.474 1.00 . A A . 12 PHE CD1 1 1
13 2741 1 1 12 PHE CD2 C -6.204 2.612 -3.664 1.00 . A A . 12 PHE CD2 1 1
13 2742 1 1 12 PHE CE1 C -4.280 0.910 -4.662 1.00 . A A . 12 PHE CE1 1 1
13 2743 1 1 12 PHE CE2 C -5.574 2.905 -4.857 1.00 . A A . 12 PHE CE2 1 1
13 2744 1 1 12 PHE CG C -5.885 1.465 -2.958 1.00 . A A . 12 PHE CG 1 1
13 2745 1 1 12 PHE CZ C -4.610 2.054 -5.356 1.00 . A A . 12 PHE CZ 1 1
13 2746 1 1 12 PHE H H -4.287 0.546 -0.357 1.00 . A A . 12 PHE H 1 1
13 2747 1 1 12 PHE HA H -5.995 2.919 -0.534 1.00 . A A . 12 PHE HA 1 1
13 2748 1 1 12 PHE HB2 H -6.541 0.086 -1.492 1.00 . A A . 12 PHE HB2 1 1
13 2749 1 1 12 PHE HB3 H -7.591 1.474 -1.717 1.00 . A A . 12 PHE HB3 1 1
13 2750 1 1 12 PHE HD1 H -4.653 -0.280 -2.933 1.00 . A A . 12 PHE HD1 1 1
13 2751 1 1 12 PHE HD2 H -6.958 3.282 -3.278 1.00 . A A . 12 PHE HD2 1 1
13 2752 1 1 12 PHE HE1 H -3.527 0.238 -5.046 1.00 . A A . 12 PHE HE1 1 1
13 2753 1 1 12 PHE HE2 H -5.835 3.802 -5.399 1.00 . A A . 12 PHE HE2 1 1
13 2754 1 1 12 PHE HZ H -4.114 2.287 -6.287 1.00 . A A . 12 PHE HZ 1 1
13 2755 1 1 12 PHE N N -4.528 1.500 -0.371 1.00 . A A . 12 PHE N 1 1
13 2756 1 1 12 PHE O O -6.345 0.201 1.199 1.00 . A A . 12 PHE O 1 1
13 2757 1 1 13 PRO C C -8.737 0.703 2.916 1.00 . A A . 13 PRO C 1 1
13 2758 1 1 13 PRO CA C -7.779 1.892 2.905 1.00 . A A . 13 PRO CA 1 1
13 2759 1 1 13 PRO CB C -8.496 3.175 3.342 1.00 . A A . 13 PRO CB 1 1
13 2760 1 1 13 PRO CD C -7.647 3.574 1.134 1.00 . A A . 13 PRO CD 1 1
13 2761 1 1 13 PRO CG C -8.761 3.922 2.077 1.00 . A A . 13 PRO CG 1 1
13 2762 1 1 13 PRO HA H -6.971 1.680 3.586 1.00 . A A . 13 PRO HA 1 1
13 2763 1 1 13 PRO HB2 H -9.414 2.920 3.851 1.00 . A A . 13 PRO HB2 1 1
13 2764 1 1 13 PRO HB3 H -7.857 3.741 4.004 1.00 . A A . 13 PRO HB3 1 1
13 2765 1 1 13 PRO HD2 H -8.006 3.568 0.116 1.00 . A A . 13 PRO HD2 1 1
13 2766 1 1 13 PRO HD3 H -6.823 4.264 1.238 1.00 . A A . 13 PRO HD3 1 1
13 2767 1 1 13 PRO HG2 H -9.708 3.614 1.660 1.00 . A A . 13 PRO HG2 1 1
13 2768 1 1 13 PRO HG3 H -8.767 4.985 2.273 1.00 . A A . 13 PRO HG3 1 1
13 2769 1 1 13 PRO N N -7.255 2.219 1.560 1.00 . A A . 13 PRO N 1 1
13 2770 1 1 13 PRO O O -8.929 0.045 3.941 1.00 . A A . 13 PRO O 1 1
13 2771 1 1 14 ASP C C -9.645 -1.793 0.822 1.00 . A A . 14 ASP C 1 1
13 2772 1 1 14 ASP CA C -10.254 -0.657 1.621 1.00 . A A . 14 ASP CA 1 1
13 2773 1 1 14 ASP CB C -11.514 -0.161 0.892 1.00 . A A . 14 ASP CB 1 1
13 2774 1 1 14 ASP CG C -11.223 0.330 -0.516 1.00 . A A . 14 ASP CG 1 1
13 2775 1 1 14 ASP H H -9.048 0.985 1.014 1.00 . A A . 14 ASP H 1 1
13 2776 1 1 14 ASP HA H -10.540 -1.011 2.600 1.00 . A A . 14 ASP HA 1 1
13 2777 1 1 14 ASP HB2 H -12.228 -0.969 0.827 1.00 . A A . 14 ASP HB2 1 1
13 2778 1 1 14 ASP HB3 H -11.947 0.652 1.455 1.00 . A A . 14 ASP HB3 1 1
13 2779 1 1 14 ASP N N -9.299 0.427 1.781 1.00 . A A . 14 ASP N 1 1
13 2780 1 1 14 ASP O O -10.298 -2.822 0.590 1.00 . A A . 14 ASP O 1 1
13 2781 1 1 14 ASP OD1 O -11.316 -0.461 -1.482 1.00 . A A . 14 ASP OD1 1 1
13 2782 1 1 14 ASP OD2 O -10.879 1.511 -0.674 1.00 . A A . 14 ASP OD2 1 1
14 2783 1 1 1 GLY C C -6.351 -2.927 -0.379 1.00 . A A . 1 GLY C 1 1
14 2784 1 1 1 GLY CA C -7.315 -2.391 -1.392 1.00 . A A . 1 GLY CA 1 1
14 2785 1 1 1 GLY H1 H -7.764 -0.815 -0.100 1.00 . A A . 1 GLY H1 1 1
14 2786 1 1 1 GLY HA2 H -7.944 -3.193 -1.750 1.00 . A A . 1 GLY HA2 1 1
14 2787 1 1 1 GLY HA3 H -6.758 -1.978 -2.220 1.00 . A A . 1 GLY HA3 1 1
14 2788 1 1 1 GLY N N -8.138 -1.368 -0.820 1.00 . A A . 1 GLY N 1 1
14 2789 1 1 1 GLY O O -6.767 -3.406 0.681 1.00 . A A . 1 GLY O 1 1
14 2790 1 1 2 ARG C C -2.980 -2.255 0.379 1.00 . A A . 2 ARG C 1 1
14 2791 1 1 2 ARG CA C -4.049 -3.327 0.220 1.00 . A A . 2 ARG CA 1 1
14 2792 1 1 2 ARG CB C -3.405 -4.577 -0.384 1.00 . A A . 2 ARG CB 1 1
14 2793 1 1 2 ARG CD C -3.714 -6.762 -1.579 1.00 . A A . 2 ARG CD 1 1
14 2794 1 1 2 ARG CG C -4.393 -5.659 -0.797 1.00 . A A . 2 ARG CG 1 1
14 2795 1 1 2 ARG CZ C -2.925 -6.831 -3.954 1.00 . A A . 2 ARG CZ 1 1
14 2796 1 1 2 ARG H H -4.785 -2.440 -1.520 1.00 . A A . 2 ARG H 1 1
14 2797 1 1 2 ARG HA H -4.472 -3.573 1.181 1.00 . A A . 2 ARG HA 1 1
14 2798 1 1 2 ARG HB2 H -2.834 -4.275 -1.248 1.00 . A A . 2 ARG HB2 1 1
14 2799 1 1 2 ARG HB3 H -2.724 -4.997 0.341 1.00 . A A . 2 ARG HB3 1 1
14 2800 1 1 2 ARG HD2 H -2.996 -7.249 -0.935 1.00 . A A . 2 ARG HD2 1 1
14 2801 1 1 2 ARG HD3 H -4.457 -7.477 -1.895 1.00 . A A . 2 ARG HD3 1 1
14 2802 1 1 2 ARG HE H -2.543 -5.382 -2.630 1.00 . A A . 2 ARG HE 1 1
14 2803 1 1 2 ARG HG2 H -4.839 -6.082 0.092 1.00 . A A . 2 ARG HG2 1 1
14 2804 1 1 2 ARG HG3 H -5.164 -5.212 -1.409 1.00 . A A . 2 ARG HG3 1 1
14 2805 1 1 2 ARG HH11 H -4.240 -8.347 -3.534 1.00 . A A . 2 ARG HH11 1 1
14 2806 1 1 2 ARG HH12 H -3.565 -8.411 -5.093 1.00 . A A . 2 ARG HH12 1 1
14 2807 1 1 2 ARG HH21 H -1.675 -5.426 -4.742 1.00 . A A . 2 ARG HH21 1 1
14 2808 1 1 2 ARG HH22 H -2.062 -6.688 -5.817 1.00 . A A . 2 ARG HH22 1 1
14 2809 1 1 2 ARG N N -5.080 -2.837 -0.670 1.00 . A A . 2 ARG N 1 1
14 2810 1 1 2 ARG NE N -3.013 -6.237 -2.764 1.00 . A A . 2 ARG NE 1 1
14 2811 1 1 2 ARG NH1 N -3.624 -7.936 -4.211 1.00 . A A . 2 ARG NH1 1 1
14 2812 1 1 2 ARG NH2 N -2.173 -6.283 -4.906 1.00 . A A . 2 ARG NH2 1 1
14 2813 1 1 2 ARG O O -3.072 -1.174 -0.217 1.00 . A A . 2 ARG O 1 1
14 2814 1 1 3 . C C 0.397 -2.368 0.905 1.00 . A A . 3 RVJ C 1 1
14 2815 1 1 3 . CA C -0.865 -1.683 1.363 1.00 . A A . 3 RVJ CA 1 1
14 2816 1 1 3 . CB C -0.741 -1.203 2.815 1.00 . A A . 3 RVJ CB 1 1
14 2817 1 1 3 . H1 H -2.020 -3.393 1.673 1.00 . A A . 3 RVJ H1 1 1
14 2818 1 1 3 . HA H -1.006 -0.824 0.724 1.00 . A A . 3 RVJ HA 1 1
14 2819 1 1 3 . HB2 H -1.669 -0.757 3.128 1.00 . A A . 3 RVJ HB2 1 1
14 2820 1 1 3 . HB3 H -0.584 -2.067 3.450 1.00 . A A . 3 RVJ HB3 1 1
14 2821 1 1 3 . N N -1.996 -2.546 1.176 1.00 . A A . 3 RVJ N 1 1
14 2822 1 1 3 . ND N 1.551 -0.184 3.060 1.00 . A A . 3 RVJ ND 1 1
14 2823 1 1 3 . NE N 2.021 1.007 3.048 1.00 . A A . 3 RVJ NE 1 1
14 2824 1 1 3 . NG N 0.165 -0.115 2.941 1.00 . A A . 3 RVJ NG 1 1
14 2825 1 1 3 . O O 0.915 -3.267 1.583 1.00 . A A . 3 RVJ O 1 1
14 2826 1 1 4 THR C C 3.246 -1.777 -0.152 1.00 . A A . 4 THR C 1 1
14 2827 1 1 4 THR CA C 2.083 -2.524 -0.757 1.00 . A A . 4 THR CA 1 1
14 2828 1 1 4 THR CB C 2.154 -2.463 -2.313 1.00 . A A . 4 THR CB 1 1
14 2829 1 1 4 THR CG2 C 2.118 -1.027 -2.843 1.00 . A A . 4 THR CG2 1 1
14 2830 1 1 4 THR H H 0.400 -1.291 -0.760 1.00 . A A . 4 THR H 1 1
14 2831 1 1 4 THR HA H 2.133 -3.556 -0.444 1.00 . A A . 4 THR HA 1 1
14 2832 1 1 4 THR HB H 1.301 -3.001 -2.685 1.00 . A A . 4 THR HB 1 1
14 2833 1 1 4 THR HG1 H 3.007 -3.981 -3.128 1.00 . A A . 4 THR HG1 1 1
14 2834 1 1 4 THR HG21 H 2.954 -0.476 -2.436 1.00 . A A . 4 THR HG21 1 1
14 2835 1 1 4 THR HG22 H 1.196 -0.553 -2.545 1.00 . A A . 4 THR HG22 1 1
14 2836 1 1 4 THR HG23 H 2.188 -1.040 -3.920 1.00 . A A . 4 THR HG23 1 1
14 2837 1 1 4 THR N N 0.871 -1.980 -0.244 1.00 . A A . 4 THR N 1 1
14 2838 1 1 4 THR O O 3.150 -0.583 0.130 1.00 . A A . 4 THR O 1 1
14 2839 1 1 4 THR OG1 O 3.335 -3.133 -2.792 1.00 . A A . 4 THR OG1 1 1
14 2840 1 1 5 LYS C C 6.483 -1.599 -0.505 1.00 . A A . 5 LYS C 1 1
14 2841 1 1 5 LYS CA C 5.504 -1.877 0.624 1.00 . A A . 5 LYS CA 1 1
14 2842 1 1 5 LYS CB C 6.089 -2.794 1.673 1.00 . A A . 5 LYS CB 1 1
14 2843 1 1 5 LYS CD C 5.508 -4.225 3.614 1.00 . A A . 5 LYS CD 1 1
14 2844 1 1 5 LYS CE C 4.515 -4.462 4.739 1.00 . A A . 5 LYS CE 1 1
14 2845 1 1 5 LYS CG C 5.134 -3.013 2.824 1.00 . A A . 5 LYS CG 1 1
14 2846 1 1 5 LYS H H 4.289 -3.450 -0.054 1.00 . A A . 5 LYS H 1 1
14 2847 1 1 5 LYS HA H 5.226 -0.941 1.084 1.00 . A A . 5 LYS HA 1 1
14 2848 1 1 5 LYS HB2 H 6.322 -3.749 1.226 1.00 . A A . 5 LYS HB2 1 1
14 2849 1 1 5 LYS HB3 H 6.994 -2.354 2.065 1.00 . A A . 5 LYS HB3 1 1
14 2850 1 1 5 LYS HD2 H 5.461 -5.040 2.906 1.00 . A A . 5 LYS HD2 1 1
14 2851 1 1 5 LYS HD3 H 6.508 -4.115 4.004 1.00 . A A . 5 LYS HD3 1 1
14 2852 1 1 5 LYS HE2 H 4.538 -3.618 5.410 1.00 . A A . 5 LYS HE2 1 1
14 2853 1 1 5 LYS HE3 H 3.525 -4.542 4.316 1.00 . A A . 5 LYS HE3 1 1
14 2854 1 1 5 LYS HG2 H 5.159 -2.151 3.473 1.00 . A A . 5 LYS HG2 1 1
14 2855 1 1 5 LYS HG3 H 4.136 -3.139 2.430 1.00 . A A . 5 LYS HG3 1 1
14 2856 1 1 5 LYS HZ1 H 4.838 -6.517 4.877 1.00 . A A . 5 LYS HZ1 1 1
14 2857 1 1 5 LYS HZ2 H 4.066 -5.871 6.198 1.00 . A A . 5 LYS HZ2 1 1
14 2858 1 1 5 LYS HZ3 H 5.720 -5.624 6.005 1.00 . A A . 5 LYS HZ3 1 1
14 2859 1 1 5 LYS N N 4.309 -2.478 0.095 1.00 . A A . 5 LYS N 1 1
14 2860 1 1 5 LYS NZ N 4.814 -5.683 5.499 1.00 . A A . 5 LYS NZ 1 1
14 2861 1 1 5 LYS O O 7.668 -1.310 -0.278 1.00 . A A . 5 LYS O 1 1
14 2862 1 1 6 SER C C 6.736 0.147 -2.986 1.00 . A A . 6 SER C 1 1
14 2863 1 1 6 SER CA C 6.764 -1.368 -2.886 1.00 . A A . 6 SER CA 1 1
14 2864 1 1 6 SER CB C 6.129 -2.001 -4.120 1.00 . A A . 6 SER CB 1 1
14 2865 1 1 6 SER H H 5.073 -2.035 -1.836 1.00 . A A . 6 SER H 1 1
14 2866 1 1 6 SER HA H 7.778 -1.717 -2.761 1.00 . A A . 6 SER HA 1 1
14 2867 1 1 6 SER HB2 H 5.194 -1.505 -4.337 1.00 . A A . 6 SER HB2 1 1
14 2868 1 1 6 SER HB3 H 6.800 -1.897 -4.960 1.00 . A A . 6 SER HB3 1 1
14 2869 1 1 6 SER HG H 4.996 -3.439 -3.508 1.00 . A A . 6 SER HG 1 1
14 2870 1 1 6 SER N N 5.994 -1.713 -1.722 1.00 . A A . 6 SER N 1 1
14 2871 1 1 6 SER O O 5.675 0.727 -3.213 1.00 . A A . 6 SER O 1 1
14 2872 1 1 6 SER OG O 5.882 -3.387 -3.897 1.00 . A A . 6 SER OG 1 1
14 2873 1 1 7 ILE C C 7.590 2.951 -3.984 1.00 . A A . 7 ILE C 1 1
14 2874 1 1 7 ILE CA C 7.945 2.229 -2.677 1.00 . A A . 7 ILE CA 1 1
14 2875 1 1 7 ILE CB C 9.305 2.730 -2.134 1.00 . A A . 7 ILE CB 1 1
14 2876 1 1 7 ILE CD1 C 11.814 2.839 -2.618 1.00 . A A . 7 ILE CD1 1 1
14 2877 1 1 7 ILE CG1 C 10.463 2.325 -3.061 1.00 . A A . 7 ILE CG1 1 1
14 2878 1 1 7 ILE CG2 C 9.524 2.195 -0.725 1.00 . A A . 7 ILE CG2 1 1
14 2879 1 1 7 ILE H H 8.697 0.246 -2.687 1.00 . A A . 7 ILE H 1 1
14 2880 1 1 7 ILE HA H 7.187 2.499 -1.957 1.00 . A A . 7 ILE HA 1 1
14 2881 1 1 7 ILE HB H 9.259 3.807 -2.073 1.00 . A A . 7 ILE HB 1 1
14 2882 1 1 7 ILE HD11 H 12.027 2.475 -1.622 1.00 . A A . 7 ILE HD11 1 1
14 2883 1 1 7 ILE HD12 H 11.811 3.919 -2.616 1.00 . A A . 7 ILE HD12 1 1
14 2884 1 1 7 ILE HD13 H 12.574 2.481 -3.297 1.00 . A A . 7 ILE HD13 1 1
14 2885 1 1 7 ILE HG12 H 10.519 1.248 -3.106 1.00 . A A . 7 ILE HG12 1 1
14 2886 1 1 7 ILE HG13 H 10.267 2.708 -4.052 1.00 . A A . 7 ILE HG13 1 1
14 2887 1 1 7 ILE HG21 H 10.484 2.536 -0.367 1.00 . A A . 7 ILE HG21 1 1
14 2888 1 1 7 ILE HG22 H 9.509 1.115 -0.743 1.00 . A A . 7 ILE HG22 1 1
14 2889 1 1 7 ILE HG23 H 8.747 2.557 -0.069 1.00 . A A . 7 ILE HG23 1 1
14 2890 1 1 7 ILE N N 7.875 0.776 -2.773 1.00 . A A . 7 ILE N 1 1
14 2891 1 1 7 ILE O O 7.951 2.500 -5.084 1.00 . A A . 7 ILE O 1 1
14 2892 1 1 8 PRO C C 5.096 3.689 -2.156 1.00 . A A . 8 PRO C 1 1
14 2893 1 1 8 PRO CA C 6.278 4.553 -2.618 1.00 . A A . 8 PRO CA 1 1
14 2894 1 1 8 PRO CB C 5.808 5.964 -2.969 1.00 . A A . 8 PRO CB 1 1
14 2895 1 1 8 PRO CD C 6.445 4.907 -5.028 1.00 . A A . 8 PRO CD 1 1
14 2896 1 1 8 PRO CG C 5.505 5.916 -4.427 1.00 . A A . 8 PRO CG 1 1
14 2897 1 1 8 PRO HA H 7.031 4.584 -1.843 1.00 . A A . 8 PRO HA 1 1
14 2898 1 1 8 PRO HB2 H 4.931 6.206 -2.387 1.00 . A A . 8 PRO HB2 1 1
14 2899 1 1 8 PRO HB3 H 6.594 6.671 -2.755 1.00 . A A . 8 PRO HB3 1 1
14 2900 1 1 8 PRO HD2 H 5.939 4.324 -5.784 1.00 . A A . 8 PRO HD2 1 1
14 2901 1 1 8 PRO HD3 H 7.310 5.396 -5.449 1.00 . A A . 8 PRO HD3 1 1
14 2902 1 1 8 PRO HG2 H 4.481 5.609 -4.577 1.00 . A A . 8 PRO HG2 1 1
14 2903 1 1 8 PRO HG3 H 5.671 6.889 -4.865 1.00 . A A . 8 PRO HG3 1 1
14 2904 1 1 8 PRO N N 6.828 4.052 -3.893 1.00 . A A . 8 PRO N 1 1
14 2905 1 1 8 PRO O O 4.267 3.277 -2.982 1.00 . A A . 8 PRO O 1 1
14 2906 1 1 9 PRO C C 2.607 3.154 -0.410 1.00 . A A . 9 PRO C 1 1
14 2907 1 1 9 PRO CA C 3.971 2.498 -0.357 1.00 . A A . 9 PRO CA 1 1
14 2908 1 1 9 PRO CB C 4.400 2.205 1.076 1.00 . A A . 9 PRO CB 1 1
14 2909 1 1 9 PRO CD C 5.839 3.910 0.250 1.00 . A A . 9 PRO CD 1 1
14 2910 1 1 9 PRO CG C 5.127 3.417 1.495 1.00 . A A . 9 PRO CG 1 1
14 2911 1 1 9 PRO HA H 3.942 1.582 -0.929 1.00 . A A . 9 PRO HA 1 1
14 2912 1 1 9 PRO HB2 H 3.525 2.026 1.684 1.00 . A A . 9 PRO HB2 1 1
14 2913 1 1 9 PRO HB3 H 5.035 1.334 1.074 1.00 . A A . 9 PRO HB3 1 1
14 2914 1 1 9 PRO HD2 H 5.862 4.988 0.229 1.00 . A A . 9 PRO HD2 1 1
14 2915 1 1 9 PRO HD3 H 6.839 3.507 0.199 1.00 . A A . 9 PRO HD3 1 1
14 2916 1 1 9 PRO HG2 H 4.381 4.116 1.847 1.00 . A A . 9 PRO HG2 1 1
14 2917 1 1 9 PRO HG3 H 5.826 3.178 2.283 1.00 . A A . 9 PRO HG3 1 1
14 2918 1 1 9 PRO N N 4.999 3.382 -0.852 1.00 . A A . 9 PRO N 1 1
14 2919 1 1 9 PRO O O 2.338 4.168 0.258 1.00 . A A . 9 PRO O 1 1
14 2920 1 1 10 ILE C C -0.450 2.201 -0.646 1.00 . A A . 10 ILE C 1 1
14 2921 1 1 10 ILE CA C 0.457 3.141 -1.378 1.00 . A A . 10 ILE CA 1 1
14 2922 1 1 10 ILE CB C 0.018 3.258 -2.861 1.00 . A A . 10 ILE CB 1 1
14 2923 1 1 10 ILE CD1 C 0.737 4.193 -5.137 1.00 . A A . 10 ILE CD1 1 1
14 2924 1 1 10 ILE CG1 C 1.040 4.089 -3.656 1.00 . A A . 10 ILE CG1 1 1
14 2925 1 1 10 ILE CG2 C -1.361 3.917 -2.939 1.00 . A A . 10 ILE CG2 1 1
14 2926 1 1 10 ILE H H 2.071 1.865 -1.777 1.00 . A A . 10 ILE H 1 1
14 2927 1 1 10 ILE HA H 0.419 4.115 -0.910 1.00 . A A . 10 ILE HA 1 1
14 2928 1 1 10 ILE HB H -0.043 2.268 -3.286 1.00 . A A . 10 ILE HB 1 1
14 2929 1 1 10 ILE HD11 H 0.732 3.206 -5.575 1.00 . A A . 10 ILE HD11 1 1
14 2930 1 1 10 ILE HD12 H 1.494 4.796 -5.617 1.00 . A A . 10 ILE HD12 1 1
14 2931 1 1 10 ILE HD13 H -0.230 4.654 -5.276 1.00 . A A . 10 ILE HD13 1 1
14 2932 1 1 10 ILE HG12 H 1.064 5.093 -3.258 1.00 . A A . 10 ILE HG12 1 1
14 2933 1 1 10 ILE HG13 H 2.017 3.644 -3.545 1.00 . A A . 10 ILE HG13 1 1
14 2934 1 1 10 ILE HG21 H -1.673 3.974 -3.971 1.00 . A A . 10 ILE HG21 1 1
14 2935 1 1 10 ILE HG22 H -1.303 4.913 -2.528 1.00 . A A . 10 ILE HG22 1 1
14 2936 1 1 10 ILE HG23 H -2.073 3.332 -2.376 1.00 . A A . 10 ILE HG23 1 1
14 2937 1 1 10 ILE N N 1.781 2.634 -1.244 1.00 . A A . 10 ILE N 1 1
14 2938 1 1 10 ILE O O -0.541 1.016 -0.993 1.00 . A A . 10 ILE O 1 1
14 2939 1 1 11 . C C -3.360 2.237 0.972 1.00 . A A . 11 2AG C 1 1
14 2940 1 1 11 . C1A C 1.045 1.892 2.925 1.00 . A A . 11 2AG C1A 1 1
14 2941 1 1 11 . C1E C -0.133 1.201 2.867 1.00 . A A . 11 2AG C1E 1 1
14 2942 1 1 11 . CA C -1.923 1.861 1.170 1.00 . A A . 11 2AG CA 1 1
14 2943 1 1 11 . CB C -1.523 1.788 2.649 1.00 . A A . 11 2AG CB 1 1
14 2944 1 1 11 . H H -0.910 3.617 0.662 1.00 . A A . 11 2AG H 1 1
14 2945 1 1 11 . H1A H 1.209 2.960 2.871 1.00 . A A . 11 2AG H1A 1 1
14 2946 1 1 11 . HA H -1.825 0.873 0.749 1.00 . A A . 11 2AG HA 1 1
14 2947 1 1 11 . HB2 H -1.525 2.788 3.056 1.00 . A A . 11 2AG HB2 1 1
14 2948 1 1 11 . HB3 H -2.241 1.190 3.190 1.00 . A A . 11 2AG HB3 1 1
14 2949 1 1 11 . N N -1.055 2.683 0.401 1.00 . A A . 11 2AG N 1 1
14 2950 1 1 11 . O O -3.865 3.217 1.550 1.00 . A A . 11 2AG O 1 1
14 2951 1 1 12 PHE C C -6.247 1.053 0.860 1.00 . A A . 12 PHE C 1 1
14 2952 1 1 12 PHE CA C -5.381 1.681 -0.214 1.00 . A A . 12 PHE CA 1 1
14 2953 1 1 12 PHE CB C -5.719 0.956 -1.534 1.00 . A A . 12 PHE CB 1 1
14 2954 1 1 12 PHE CD1 C -3.744 0.421 -2.990 1.00 . A A . 12 PHE CD1 1 1
14 2955 1 1 12 PHE CD2 C -5.103 2.286 -3.570 1.00 . A A . 12 PHE CD2 1 1
14 2956 1 1 12 PHE CE1 C -2.946 0.651 -4.090 1.00 . A A . 12 PHE CE1 1 1
14 2957 1 1 12 PHE CE2 C -4.308 2.525 -4.668 1.00 . A A . 12 PHE CE2 1 1
14 2958 1 1 12 PHE CG C -4.832 1.237 -2.715 1.00 . A A . 12 PHE CG 1 1
14 2959 1 1 12 PHE CZ C -3.226 1.706 -4.931 1.00 . A A . 12 PHE CZ 1 1
14 2960 1 1 12 PHE H H -3.543 0.693 -0.240 1.00 . A A . 12 PHE H 1 1
14 2961 1 1 12 PHE HA H -5.582 2.736 -0.325 1.00 . A A . 12 PHE HA 1 1
14 2962 1 1 12 PHE HB2 H -5.675 -0.107 -1.357 1.00 . A A . 12 PHE HB2 1 1
14 2963 1 1 12 PHE HB3 H -6.733 1.210 -1.809 1.00 . A A . 12 PHE HB3 1 1
14 2964 1 1 12 PHE HD1 H -3.515 -0.406 -2.331 1.00 . A A . 12 PHE HD1 1 1
14 2965 1 1 12 PHE HD2 H -5.948 2.927 -3.371 1.00 . A A . 12 PHE HD2 1 1
14 2966 1 1 12 PHE HE1 H -2.102 0.005 -4.290 1.00 . A A . 12 PHE HE1 1 1
14 2967 1 1 12 PHE HE2 H -4.532 3.355 -5.322 1.00 . A A . 12 PHE HE2 1 1
14 2968 1 1 12 PHE HZ H -2.603 1.889 -5.794 1.00 . A A . 12 PHE HZ 1 1
14 2969 1 1 12 PHE N N -4.006 1.473 0.140 1.00 . A A . 12 PHE N 1 1
14 2970 1 1 12 PHE O O -6.092 -0.129 1.145 1.00 . A A . 12 PHE O 1 1
14 2971 1 1 13 PRO C C -9.170 0.388 1.689 1.00 . A A . 13 PRO C 1 1
14 2972 1 1 13 PRO CA C -8.118 1.211 2.432 1.00 . A A . 13 PRO CA 1 1
14 2973 1 1 13 PRO CB C -8.755 2.428 3.089 1.00 . A A . 13 PRO CB 1 1
14 2974 1 1 13 PRO CD C -7.356 3.253 1.318 1.00 . A A . 13 PRO CD 1 1
14 2975 1 1 13 PRO CG C -8.602 3.540 2.105 1.00 . A A . 13 PRO CG 1 1
14 2976 1 1 13 PRO HA H -7.615 0.591 3.158 1.00 . A A . 13 PRO HA 1 1
14 2977 1 1 13 PRO HB2 H -9.791 2.219 3.309 1.00 . A A . 13 PRO HB2 1 1
14 2978 1 1 13 PRO HB3 H -8.227 2.638 4.006 1.00 . A A . 13 PRO HB3 1 1
14 2979 1 1 13 PRO HD2 H -7.509 3.508 0.281 1.00 . A A . 13 PRO HD2 1 1
14 2980 1 1 13 PRO HD3 H -6.514 3.793 1.723 1.00 . A A . 13 PRO HD3 1 1
14 2981 1 1 13 PRO HG2 H -9.460 3.569 1.448 1.00 . A A . 13 PRO HG2 1 1
14 2982 1 1 13 PRO HG3 H -8.505 4.480 2.628 1.00 . A A . 13 PRO HG3 1 1
14 2983 1 1 13 PRO N N -7.172 1.796 1.470 1.00 . A A . 13 PRO N 1 1
14 2984 1 1 13 PRO O O -9.877 -0.441 2.255 1.00 . A A . 13 PRO O 1 1
14 2985 1 1 14 ASP C C -9.378 -1.184 -1.200 1.00 . A A . 14 ASP C 1 1
14 2986 1 1 14 ASP CA C -10.108 -0.035 -0.532 1.00 . A A . 14 ASP CA 1 1
14 2987 1 1 14 ASP CB C -10.573 0.952 -1.609 1.00 . A A . 14 ASP CB 1 1
14 2988 1 1 14 ASP CG C -9.426 1.558 -2.409 1.00 . A A . 14 ASP CG 1 1
14 2989 1 1 14 ASP H H -8.631 1.340 0.065 1.00 . A A . 14 ASP H 1 1
14 2990 1 1 14 ASP HA H -10.971 -0.407 -0.002 1.00 . A A . 14 ASP HA 1 1
14 2991 1 1 14 ASP HB2 H -11.226 0.437 -2.297 1.00 . A A . 14 ASP HB2 1 1
14 2992 1 1 14 ASP HB3 H -11.120 1.752 -1.133 1.00 . A A . 14 ASP HB3 1 1
14 2993 1 1 14 ASP N N -9.226 0.637 0.401 1.00 . A A . 14 ASP N 1 1
14 2994 1 1 14 ASP O O -9.939 -1.892 -2.042 1.00 . A A . 14 ASP O 1 1
14 2995 1 1 14 ASP OD1 O -9.048 1.003 -3.462 1.00 . A A . 14 ASP OD1 1 1
14 2996 1 1 14 ASP OD2 O -8.893 2.612 -1.996 1.00 . A A . 14 ASP OD2 1 1
15 2997 1 1 1 GLY C C -6.230 -3.523 0.515 1.00 . A A . 1 GLY C 1 1
15 2998 1 1 1 GLY CA C -7.341 -3.101 1.404 1.00 . A A . 1 GLY CA 1 1
15 2999 1 1 1 GLY H1 H -7.682 -1.081 0.924 1.00 . A A . 1 GLY H1 1 1
15 3000 1 1 1 GLY HA2 H -6.934 -2.825 2.365 1.00 . A A . 1 GLY HA2 1 1
15 3001 1 1 1 GLY HA3 H -8.023 -3.929 1.526 1.00 . A A . 1 GLY HA3 1 1
15 3002 1 1 1 GLY N N -8.042 -1.989 0.834 1.00 . A A . 1 GLY N 1 1
15 3003 1 1 1 GLY O O -6.036 -4.705 0.275 1.00 . A A . 1 GLY O 1 1
15 3004 1 1 2 ARG C C -3.265 -1.897 -0.557 1.00 . A A . 2 ARG C 1 1
15 3005 1 1 2 ARG CA C -4.415 -2.797 -0.914 1.00 . A A . 2 ARG CA 1 1
15 3006 1 1 2 ARG CB C -4.813 -2.538 -2.368 1.00 . A A . 2 ARG CB 1 1
15 3007 1 1 2 ARG CD C -5.316 -4.896 -3.234 1.00 . A A . 2 ARG CD 1 1
15 3008 1 1 2 ARG CG C -5.863 -3.484 -2.970 1.00 . A A . 2 ARG CG 1 1
15 3009 1 1 2 ARG CZ C -4.171 -6.710 -1.970 1.00 . A A . 2 ARG CZ 1 1
15 3010 1 1 2 ARG H H -5.713 -1.623 0.238 1.00 . A A . 2 ARG H 1 1
15 3011 1 1 2 ARG HA H -4.111 -3.828 -0.811 1.00 . A A . 2 ARG HA 1 1
15 3012 1 1 2 ARG HB2 H -5.188 -1.529 -2.416 1.00 . A A . 2 ARG HB2 1 1
15 3013 1 1 2 ARG HB3 H -3.918 -2.592 -2.970 1.00 . A A . 2 ARG HB3 1 1
15 3014 1 1 2 ARG HD2 H -6.065 -5.465 -3.762 1.00 . A A . 2 ARG HD2 1 1
15 3015 1 1 2 ARG HD3 H -4.438 -4.807 -3.858 1.00 . A A . 2 ARG HD3 1 1
15 3016 1 1 2 ARG HE H -5.352 -5.277 -1.178 1.00 . A A . 2 ARG HE 1 1
15 3017 1 1 2 ARG HG2 H -6.693 -3.562 -2.283 1.00 . A A . 2 ARG HG2 1 1
15 3018 1 1 2 ARG HG3 H -6.210 -3.062 -3.901 1.00 . A A . 2 ARG HG3 1 1
15 3019 1 1 2 ARG HH11 H -3.885 -6.840 -3.994 1.00 . A A . 2 ARG HH11 1 1
15 3020 1 1 2 ARG HH12 H -3.095 -8.047 -3.104 1.00 . A A . 2 ARG HH12 1 1
15 3021 1 1 2 ARG HH21 H -4.268 -6.920 0.062 1.00 . A A . 2 ARG HH21 1 1
15 3022 1 1 2 ARG HH22 H -3.304 -8.083 -0.726 1.00 . A A . 2 ARG HH22 1 1
15 3023 1 1 2 ARG N N -5.518 -2.551 -0.012 1.00 . A A . 2 ARG N 1 1
15 3024 1 1 2 ARG NE N -4.959 -5.630 -2.015 1.00 . A A . 2 ARG NE 1 1
15 3025 1 1 2 ARG NH1 N -3.680 -7.232 -3.096 1.00 . A A . 2 ARG NH1 1 1
15 3026 1 1 2 ARG NH2 N -3.897 -7.278 -0.802 1.00 . A A . 2 ARG NH2 1 1
15 3027 1 1 2 ARG O O -3.317 -0.692 -0.791 1.00 . A A . 2 ARG O 1 1
15 3028 1 1 3 . C C 0.116 -2.546 -0.077 1.00 . A A . 3 RVJ C 1 1
15 3029 1 1 3 . CA C -1.079 -1.765 0.393 1.00 . A A . 3 RVJ CA 1 1
15 3030 1 1 3 . CB C -1.003 -1.507 1.902 1.00 . A A . 3 RVJ CB 1 1
15 3031 1 1 3 . H1 H -2.352 -3.420 0.236 1.00 . A A . 3 RVJ H1 1 1
15 3032 1 1 3 . HA H -1.086 -0.813 -0.122 1.00 . A A . 3 RVJ HA 1 1
15 3033 1 1 3 . HB2 H -1.937 -1.106 2.255 1.00 . A A . 3 RVJ HB2 1 1
15 3034 1 1 3 . HB3 H -0.859 -2.452 2.409 1.00 . A A . 3 RVJ HB3 1 1
15 3035 1 1 3 . N N -2.278 -2.464 0.032 1.00 . A A . 3 RVJ N 1 1
15 3036 1 1 3 . ND N 1.276 -0.552 2.343 1.00 . A A . 3 RVJ ND 1 1
15 3037 1 1 3 . NE N 1.763 0.626 2.461 1.00 . A A . 3 RVJ NE 1 1
15 3038 1 1 3 . NG N -0.100 -0.453 2.188 1.00 . A A . 3 RVJ NG 1 1
15 3039 1 1 3 . O O 0.193 -3.762 0.119 1.00 . A A . 3 RVJ O 1 1
15 3040 1 1 4 THR C C 3.396 -2.181 -0.341 1.00 . A A . 4 THR C 1 1
15 3041 1 1 4 THR CA C 2.188 -2.519 -1.219 1.00 . A A . 4 THR CA 1 1
15 3042 1 1 4 THR CB C 2.457 -2.137 -2.706 1.00 . A A . 4 THR CB 1 1
15 3043 1 1 4 THR CG2 C 2.634 -0.627 -2.879 1.00 . A A . 4 THR CG2 1 1
15 3044 1 1 4 THR H H 0.910 -0.917 -0.866 1.00 . A A . 4 THR H 1 1
15 3045 1 1 4 THR HA H 2.008 -3.582 -1.170 1.00 . A A . 4 THR HA 1 1
15 3046 1 1 4 THR HB H 1.606 -2.460 -3.286 1.00 . A A . 4 THR HB 1 1
15 3047 1 1 4 THR HG1 H 3.392 -3.744 -3.342 1.00 . A A . 4 THR HG1 1 1
15 3048 1 1 4 THR HG21 H 3.476 -0.295 -2.288 1.00 . A A . 4 THR HG21 1 1
15 3049 1 1 4 THR HG22 H 1.741 -0.117 -2.549 1.00 . A A . 4 THR HG22 1 1
15 3050 1 1 4 THR HG23 H 2.813 -0.400 -3.920 1.00 . A A . 4 THR HG23 1 1
15 3051 1 1 4 THR N N 1.019 -1.880 -0.722 1.00 . A A . 4 THR N 1 1
15 3052 1 1 4 THR O O 3.430 -1.129 0.309 1.00 . A A . 4 THR O 1 1
15 3053 1 1 4 THR OG1 O 3.622 -2.819 -3.191 1.00 . A A . 4 THR OG1 1 1
15 3054 1 1 5 LYS C C 6.622 -2.236 -0.511 1.00 . A A . 5 LYS C 1 1
15 3055 1 1 5 LYS CA C 5.593 -2.880 0.418 1.00 . A A . 5 LYS CA 1 1
15 3056 1 1 5 LYS CB C 6.087 -4.206 0.985 1.00 . A A . 5 LYS CB 1 1
15 3057 1 1 5 LYS CD C 6.433 -6.628 0.551 1.00 . A A . 5 LYS CD 1 1
15 3058 1 1 5 LYS CE C 6.715 -7.692 -0.495 1.00 . A A . 5 LYS CE 1 1
15 3059 1 1 5 LYS CG C 6.336 -5.261 -0.065 1.00 . A A . 5 LYS CG 1 1
15 3060 1 1 5 LYS H H 4.210 -3.963 -0.723 1.00 . A A . 5 LYS H 1 1
15 3061 1 1 5 LYS HA H 5.393 -2.195 1.225 1.00 . A A . 5 LYS HA 1 1
15 3062 1 1 5 LYS HB2 H 7.008 -4.037 1.522 1.00 . A A . 5 LYS HB2 1 1
15 3063 1 1 5 LYS HB3 H 5.343 -4.584 1.671 1.00 . A A . 5 LYS HB3 1 1
15 3064 1 1 5 LYS HD2 H 7.201 -6.635 1.310 1.00 . A A . 5 LYS HD2 1 1
15 3065 1 1 5 LYS HD3 H 5.466 -6.817 0.994 1.00 . A A . 5 LYS HD3 1 1
15 3066 1 1 5 LYS HE2 H 6.744 -8.661 -0.018 1.00 . A A . 5 LYS HE2 1 1
15 3067 1 1 5 LYS HE3 H 5.916 -7.676 -1.223 1.00 . A A . 5 LYS HE3 1 1
15 3068 1 1 5 LYS HG2 H 5.523 -5.251 -0.773 1.00 . A A . 5 LYS HG2 1 1
15 3069 1 1 5 LYS HG3 H 7.262 -5.035 -0.573 1.00 . A A . 5 LYS HG3 1 1
15 3070 1 1 5 LYS HZ1 H 8.167 -8.202 -1.902 1.00 . A A . 5 LYS HZ1 1 1
15 3071 1 1 5 LYS HZ2 H 8.785 -7.513 -0.514 1.00 . A A . 5 LYS HZ2 1 1
15 3072 1 1 5 LYS HZ3 H 8.035 -6.537 -1.656 1.00 . A A . 5 LYS HZ3 1 1
15 3073 1 1 5 LYS N N 4.352 -3.091 -0.293 1.00 . A A . 5 LYS N 1 1
15 3074 1 1 5 LYS NZ N 7.996 -7.466 -1.191 1.00 . A A . 5 LYS NZ 1 1
15 3075 1 1 5 LYS O O 7.791 -2.043 -0.151 1.00 . A A . 5 LYS O 1 1
15 3076 1 1 6 SER C C 7.034 0.233 -2.226 1.00 . A A . 6 SER C 1 1
15 3077 1 1 6 SER CA C 6.945 -1.211 -2.677 1.00 . A A . 6 SER CA 1 1
15 3078 1 1 6 SER CB C 6.235 -1.316 -4.034 1.00 . A A . 6 SER CB 1 1
15 3079 1 1 6 SER H H 5.245 -2.163 -1.920 1.00 . A A . 6 SER H 1 1
15 3080 1 1 6 SER HA H 7.928 -1.649 -2.742 1.00 . A A . 6 SER HA 1 1
15 3081 1 1 6 SER HB2 H 6.198 -2.353 -4.323 1.00 . A A . 6 SER HB2 1 1
15 3082 1 1 6 SER HB3 H 5.231 -0.938 -3.916 1.00 . A A . 6 SER HB3 1 1
15 3083 1 1 6 SER HG H 6.154 -0.390 -5.687 1.00 . A A . 6 SER HG 1 1
15 3084 1 1 6 SER N N 6.170 -1.921 -1.699 1.00 . A A . 6 SER N 1 1
15 3085 1 1 6 SER O O 6.144 0.715 -1.539 1.00 . A A . 6 SER O 1 1
15 3086 1 1 6 SER OG O 6.874 -0.595 -5.076 1.00 . A A . 6 SER OG 1 1
15 3087 1 1 7 ILE C C 8.206 3.177 -3.418 1.00 . A A . 7 ILE C 1 1
15 3088 1 1 7 ILE CA C 8.246 2.281 -2.187 1.00 . A A . 7 ILE CA 1 1
15 3089 1 1 7 ILE CB C 9.518 2.548 -1.324 1.00 . A A . 7 ILE CB 1 1
15 3090 1 1 7 ILE CD1 C 12.077 2.355 -1.275 1.00 . A A . 7 ILE CD1 1 1
15 3091 1 1 7 ILE CG1 C 10.793 2.062 -2.032 1.00 . A A . 7 ILE CG1 1 1
15 3092 1 1 7 ILE CG2 C 9.373 1.896 0.052 1.00 . A A . 7 ILE CG2 1 1
15 3093 1 1 7 ILE H H 8.760 0.467 -3.142 1.00 . A A . 7 ILE H 1 1
15 3094 1 1 7 ILE HA H 7.369 2.516 -1.600 1.00 . A A . 7 ILE HA 1 1
15 3095 1 1 7 ILE HB H 9.583 3.614 -1.166 1.00 . A A . 7 ILE HB 1 1
15 3096 1 1 7 ILE HD11 H 12.921 1.979 -1.835 1.00 . A A . 7 ILE HD11 1 1
15 3097 1 1 7 ILE HD12 H 12.043 1.871 -0.310 1.00 . A A . 7 ILE HD12 1 1
15 3098 1 1 7 ILE HD13 H 12.180 3.422 -1.140 1.00 . A A . 7 ILE HD13 1 1
15 3099 1 1 7 ILE HG12 H 10.732 0.993 -2.170 1.00 . A A . 7 ILE HG12 1 1
15 3100 1 1 7 ILE HG13 H 10.857 2.541 -2.998 1.00 . A A . 7 ILE HG13 1 1
15 3101 1 1 7 ILE HG21 H 8.516 2.308 0.565 1.00 . A A . 7 ILE HG21 1 1
15 3102 1 1 7 ILE HG22 H 10.263 2.080 0.636 1.00 . A A . 7 ILE HG22 1 1
15 3103 1 1 7 ILE HG23 H 9.240 0.831 -0.070 1.00 . A A . 7 ILE HG23 1 1
15 3104 1 1 7 ILE N N 8.091 0.901 -2.573 1.00 . A A . 7 ILE N 1 1
15 3105 1 1 7 ILE O O 8.837 2.861 -4.445 1.00 . A A . 7 ILE O 1 1
15 3106 1 1 8 PRO C C 5.396 3.793 -2.027 1.00 . A A . 8 PRO C 1 1
15 3107 1 1 8 PRO CA C 6.633 4.682 -2.208 1.00 . A A . 8 PRO CA 1 1
15 3108 1 1 8 PRO CB C 6.194 6.118 -2.551 1.00 . A A . 8 PRO CB 1 1
15 3109 1 1 8 PRO CD C 7.255 5.206 -4.482 1.00 . A A . 8 PRO CD 1 1
15 3110 1 1 8 PRO CG C 6.955 6.484 -3.777 1.00 . A A . 8 PRO CG 1 1
15 3111 1 1 8 PRO HA H 7.225 4.682 -1.304 1.00 . A A . 8 PRO HA 1 1
15 3112 1 1 8 PRO HB2 H 5.131 6.130 -2.733 1.00 . A A . 8 PRO HB2 1 1
15 3113 1 1 8 PRO HB3 H 6.430 6.777 -1.729 1.00 . A A . 8 PRO HB3 1 1
15 3114 1 1 8 PRO HD2 H 6.426 4.911 -5.108 1.00 . A A . 8 PRO HD2 1 1
15 3115 1 1 8 PRO HD3 H 8.161 5.292 -5.064 1.00 . A A . 8 PRO HD3 1 1
15 3116 1 1 8 PRO HG2 H 6.355 7.125 -4.406 1.00 . A A . 8 PRO HG2 1 1
15 3117 1 1 8 PRO HG3 H 7.873 6.982 -3.504 1.00 . A A . 8 PRO HG3 1 1
15 3118 1 1 8 PRO N N 7.433 4.274 -3.381 1.00 . A A . 8 PRO N 1 1
15 3119 1 1 8 PRO O O 4.760 3.390 -3.015 1.00 . A A . 8 PRO O 1 1
15 3120 1 1 9 PRO C C 2.615 3.344 -0.517 1.00 . A A . 9 PRO C 1 1
15 3121 1 1 9 PRO CA C 3.927 2.588 -0.532 1.00 . A A . 9 PRO CA 1 1
15 3122 1 1 9 PRO CB C 4.242 2.013 0.833 1.00 . A A . 9 PRO CB 1 1
15 3123 1 1 9 PRO CD C 5.716 3.863 0.462 1.00 . A A . 9 PRO CD 1 1
15 3124 1 1 9 PRO CG C 4.971 3.096 1.533 1.00 . A A . 9 PRO CG 1 1
15 3125 1 1 9 PRO HA H 3.870 1.789 -1.256 1.00 . A A . 9 PRO HA 1 1
15 3126 1 1 9 PRO HB2 H 3.321 1.751 1.334 1.00 . A A . 9 PRO HB2 1 1
15 3127 1 1 9 PRO HB3 H 4.854 1.135 0.702 1.00 . A A . 9 PRO HB3 1 1
15 3128 1 1 9 PRO HD2 H 5.615 4.927 0.620 1.00 . A A . 9 PRO HD2 1 1
15 3129 1 1 9 PRO HD3 H 6.758 3.578 0.454 1.00 . A A . 9 PRO HD3 1 1
15 3130 1 1 9 PRO HG2 H 4.234 3.717 2.024 1.00 . A A . 9 PRO HG2 1 1
15 3131 1 1 9 PRO HG3 H 5.652 2.676 2.256 1.00 . A A . 9 PRO HG3 1 1
15 3132 1 1 9 PRO N N 5.046 3.449 -0.790 1.00 . A A . 9 PRO N 1 1
15 3133 1 1 9 PRO O O 2.398 4.255 0.300 1.00 . A A . 9 PRO O 1 1
15 3134 1 1 10 ILE C C -0.509 2.561 -1.042 1.00 . A A . 10 ILE C 1 1
15 3135 1 1 10 ILE CA C 0.473 3.607 -1.486 1.00 . A A . 10 ILE CA 1 1
15 3136 1 1 10 ILE CB C 0.069 4.096 -2.894 1.00 . A A . 10 ILE CB 1 1
15 3137 1 1 10 ILE CD1 C 0.764 5.549 -4.861 1.00 . A A . 10 ILE CD1 1 1
15 3138 1 1 10 ILE CG1 C 1.107 5.061 -3.468 1.00 . A A . 10 ILE CG1 1 1
15 3139 1 1 10 ILE CG2 C -1.290 4.782 -2.821 1.00 . A A . 10 ILE CG2 1 1
15 3140 1 1 10 ILE H H 2.058 2.363 -2.108 1.00 . A A . 10 ILE H 1 1
15 3141 1 1 10 ILE HA H 0.453 4.438 -0.797 1.00 . A A . 10 ILE HA 1 1
15 3142 1 1 10 ILE HB H -0.018 3.236 -3.543 1.00 . A A . 10 ILE HB 1 1
15 3143 1 1 10 ILE HD11 H 0.713 4.705 -5.533 1.00 . A A . 10 ILE HD11 1 1
15 3144 1 1 10 ILE HD12 H 1.512 6.245 -5.207 1.00 . A A . 10 ILE HD12 1 1
15 3145 1 1 10 ILE HD13 H -0.197 6.040 -4.838 1.00 . A A . 10 ILE HD13 1 1
15 3146 1 1 10 ILE HG12 H 1.183 5.922 -2.822 1.00 . A A . 10 ILE HG12 1 1
15 3147 1 1 10 ILE HG13 H 2.066 4.565 -3.514 1.00 . A A . 10 ILE HG13 1 1
15 3148 1 1 10 ILE HG21 H -1.577 5.122 -3.806 1.00 . A A . 10 ILE HG21 1 1
15 3149 1 1 10 ILE HG22 H -1.227 5.629 -2.153 1.00 . A A . 10 ILE HG22 1 1
15 3150 1 1 10 ILE HG23 H -2.028 4.086 -2.450 1.00 . A A . 10 ILE HG23 1 1
15 3151 1 1 10 ILE N N 1.779 3.024 -1.443 1.00 . A A . 10 ILE N 1 1
15 3152 1 1 10 ILE O O -0.665 1.524 -1.714 1.00 . A A . 10 ILE O 1 1
15 3153 1 1 11 . C C -3.452 2.486 0.504 1.00 . A A . 11 2AG C 1 1
15 3154 1 1 11 . C1A C 0.801 1.528 2.402 1.00 . A A . 11 2AG C1A 1 1
15 3155 1 1 11 . C1E C -0.380 0.862 2.239 1.00 . A A . 11 2AG C1E 1 1
15 3156 1 1 11 . CA C -2.077 1.884 0.606 1.00 . A A . 11 2AG CA 1 1
15 3157 1 1 11 . CB C -1.755 1.491 2.054 1.00 . A A . 11 2AG CB 1 1
15 3158 1 1 11 . H H -0.925 3.600 0.590 1.00 . A A . 11 2AG H 1 1
15 3159 1 1 11 . H1A H 0.962 2.595 2.468 1.00 . A A . 11 2AG H1A 1 1
15 3160 1 1 11 . HA H -2.055 0.995 -0.007 1.00 . A A . 11 2AG HA 1 1
15 3161 1 1 11 . HB2 H -1.789 2.381 2.665 1.00 . A A . 11 2AG HB2 1 1
15 3162 1 1 11 . HB3 H -2.506 0.800 2.407 1.00 . A A . 11 2AG HB3 1 1
15 3163 1 1 11 . N N -1.118 2.786 0.079 1.00 . A A . 11 2AG N 1 1
15 3164 1 1 11 . O O -3.701 3.575 1.008 1.00 . A A . 11 2AG O 1 1
15 3165 1 1 12 PHE C C -6.580 1.605 0.661 1.00 . A A . 12 PHE C 1 1
15 3166 1 1 12 PHE CA C -5.667 2.245 -0.365 1.00 . A A . 12 PHE CA 1 1
15 3167 1 1 12 PHE CB C -6.150 1.891 -1.781 1.00 . A A . 12 PHE CB 1 1
15 3168 1 1 12 PHE CD1 C -5.473 3.856 -3.177 1.00 . A A . 12 PHE CD1 1 1
15 3169 1 1 12 PHE CD2 C -4.436 1.755 -3.605 1.00 . A A . 12 PHE CD2 1 1
15 3170 1 1 12 PHE CE1 C -4.729 4.432 -4.181 1.00 . A A . 12 PHE CE1 1 1
15 3171 1 1 12 PHE CE2 C -3.690 2.328 -4.610 1.00 . A A . 12 PHE CE2 1 1
15 3172 1 1 12 PHE CG C -5.337 2.513 -2.875 1.00 . A A . 12 PHE CG 1 1
15 3173 1 1 12 PHE CZ C -3.834 3.667 -4.899 1.00 . A A . 12 PHE CZ 1 1
15 3174 1 1 12 PHE H H -4.028 0.927 -0.526 1.00 . A A . 12 PHE H 1 1
15 3175 1 1 12 PHE HA H -5.685 3.318 -0.249 1.00 . A A . 12 PHE HA 1 1
15 3176 1 1 12 PHE HB2 H -6.109 0.819 -1.908 1.00 . A A . 12 PHE HB2 1 1
15 3177 1 1 12 PHE HB3 H -7.173 2.217 -1.896 1.00 . A A . 12 PHE HB3 1 1
15 3178 1 1 12 PHE HD1 H -6.172 4.458 -2.614 1.00 . A A . 12 PHE HD1 1 1
15 3179 1 1 12 PHE HD2 H -4.318 0.705 -3.382 1.00 . A A . 12 PHE HD2 1 1
15 3180 1 1 12 PHE HE1 H -4.844 5.482 -4.408 1.00 . A A . 12 PHE HE1 1 1
15 3181 1 1 12 PHE HE2 H -2.990 1.728 -5.173 1.00 . A A . 12 PHE HE2 1 1
15 3182 1 1 12 PHE HZ H -3.248 4.120 -5.686 1.00 . A A . 12 PHE HZ 1 1
15 3183 1 1 12 PHE N N -4.318 1.794 -0.164 1.00 . A A . 12 PHE N 1 1
15 3184 1 1 12 PHE O O -6.359 0.437 1.059 1.00 . A A . 12 PHE O 1 1
15 3185 1 1 13 PRO C C -9.472 0.647 1.517 1.00 . A A . 13 PRO C 1 1
15 3186 1 1 13 PRO CA C -8.640 1.824 2.066 1.00 . A A . 13 PRO CA 1 1
15 3187 1 1 13 PRO CB C -9.535 3.041 2.330 1.00 . A A . 13 PRO CB 1 1
15 3188 1 1 13 PRO CD C -7.958 3.719 0.675 1.00 . A A . 13 PRO CD 1 1
15 3189 1 1 13 PRO CG C -9.376 3.899 1.121 1.00 . A A . 13 PRO CG 1 1
15 3190 1 1 13 PRO HA H -8.156 1.515 2.981 1.00 . A A . 13 PRO HA 1 1
15 3191 1 1 13 PRO HB2 H -10.557 2.717 2.456 1.00 . A A . 13 PRO HB2 1 1
15 3192 1 1 13 PRO HB3 H -9.202 3.552 3.221 1.00 . A A . 13 PRO HB3 1 1
15 3193 1 1 13 PRO HD2 H -7.882 3.836 -0.397 1.00 . A A . 13 PRO HD2 1 1
15 3194 1 1 13 PRO HD3 H -7.308 4.420 1.180 1.00 . A A . 13 PRO HD3 1 1
15 3195 1 1 13 PRO HG2 H -10.057 3.575 0.348 1.00 . A A . 13 PRO HG2 1 1
15 3196 1 1 13 PRO HG3 H -9.561 4.932 1.375 1.00 . A A . 13 PRO HG3 1 1
15 3197 1 1 13 PRO N N -7.648 2.327 1.085 1.00 . A A . 13 PRO N 1 1
15 3198 1 1 13 PRO O O -10.339 0.107 2.196 1.00 . A A . 13 PRO O 1 1
15 3199 1 1 14 ASP C C -9.190 -2.154 0.214 1.00 . A A . 14 ASP C 1 1
15 3200 1 1 14 ASP CA C -9.806 -0.888 -0.371 1.00 . A A . 14 ASP CA 1 1
15 3201 1 1 14 ASP CB C -9.561 -0.845 -1.893 1.00 . A A . 14 ASP CB 1 1
15 3202 1 1 14 ASP CG C -10.146 -2.042 -2.641 1.00 . A A . 14 ASP CG 1 1
15 3203 1 1 14 ASP H H -8.556 0.830 -0.222 1.00 . A A . 14 ASP H 1 1
15 3204 1 1 14 ASP HA H -10.868 -0.877 -0.174 1.00 . A A . 14 ASP HA 1 1
15 3205 1 1 14 ASP HB2 H -10.005 0.053 -2.296 1.00 . A A . 14 ASP HB2 1 1
15 3206 1 1 14 ASP HB3 H -8.496 -0.818 -2.073 1.00 . A A . 14 ASP HB3 1 1
15 3207 1 1 14 ASP N N -9.195 0.277 0.272 1.00 . A A . 14 ASP N 1 1
15 3208 1 1 14 ASP O O -9.760 -3.243 0.141 1.00 . A A . 14 ASP O 1 1
15 3209 1 1 14 ASP OD1 O -11.357 -2.046 -2.930 1.00 . A A . 14 ASP OD1 1 1
15 3210 1 1 14 ASP OD2 O -9.397 -2.994 -2.974 1.00 . A A . 14 ASP OD2 1 1
16 3211 1 1 1 GLY C C -6.543 -3.222 0.018 1.00 . A A . 1 GLY C 1 1
16 3212 1 1 1 GLY CA C -7.998 -2.938 -0.243 1.00 . A A . 1 GLY CA 1 1
16 3213 1 1 1 GLY H1 H -7.845 -0.981 0.491 1.00 . A A . 1 GLY H1 1 1
16 3214 1 1 1 GLY HA2 H -8.582 -3.740 0.180 1.00 . A A . 1 GLY HA2 1 1
16 3215 1 1 1 GLY HA3 H -8.165 -2.916 -1.308 1.00 . A A . 1 GLY HA3 1 1
16 3216 1 1 1 GLY N N -8.477 -1.705 0.292 1.00 . A A . 1 GLY N 1 1
16 3217 1 1 1 GLY O O -6.176 -3.683 1.098 1.00 . A A . 1 GLY O 1 1
16 3218 1 1 2 ARG C C -3.379 -2.226 -0.513 1.00 . A A . 2 ARG C 1 1
16 3219 1 1 2 ARG CA C -4.319 -3.357 -0.872 1.00 . A A . 2 ARG CA 1 1
16 3220 1 1 2 ARG CB C -3.844 -3.982 -2.190 1.00 . A A . 2 ARG CB 1 1
16 3221 1 1 2 ARG CD C -3.997 -5.819 -3.890 1.00 . A A . 2 ARG CD 1 1
16 3222 1 1 2 ARG CG C -4.629 -5.198 -2.650 1.00 . A A . 2 ARG CG 1 1
16 3223 1 1 2 ARG CZ C -3.165 -5.075 -6.132 1.00 . A A . 2 ARG CZ 1 1
16 3224 1 1 2 ARG H H -6.023 -2.433 -1.724 1.00 . A A . 2 ARG H 1 1
16 3225 1 1 2 ARG HA H -4.253 -4.118 -0.110 1.00 . A A . 2 ARG HA 1 1
16 3226 1 1 2 ARG HB2 H -3.907 -3.234 -2.966 1.00 . A A . 2 ARG HB2 1 1
16 3227 1 1 2 ARG HB3 H -2.809 -4.270 -2.076 1.00 . A A . 2 ARG HB3 1 1
16 3228 1 1 2 ARG HD2 H -3.010 -6.176 -3.635 1.00 . A A . 2 ARG HD2 1 1
16 3229 1 1 2 ARG HD3 H -4.607 -6.652 -4.207 1.00 . A A . 2 ARG HD3 1 1
16 3230 1 1 2 ARG HE H -4.375 -4.021 -4.887 1.00 . A A . 2 ARG HE 1 1
16 3231 1 1 2 ARG HG2 H -4.644 -5.931 -1.856 1.00 . A A . 2 ARG HG2 1 1
16 3232 1 1 2 ARG HG3 H -5.639 -4.896 -2.882 1.00 . A A . 2 ARG HG3 1 1
16 3233 1 1 2 ARG HH11 H -2.488 -6.916 -5.578 1.00 . A A . 2 ARG HH11 1 1
16 3234 1 1 2 ARG HH12 H -1.948 -6.406 -7.107 1.00 . A A . 2 ARG HH12 1 1
16 3235 1 1 2 ARG HH21 H -3.605 -3.272 -6.999 1.00 . A A . 2 ARG HH21 1 1
16 3236 1 1 2 ARG HH22 H -2.612 -4.292 -7.939 1.00 . A A . 2 ARG HH22 1 1
16 3237 1 1 2 ARG N N -5.710 -2.947 -0.948 1.00 . A A . 2 ARG N 1 1
16 3238 1 1 2 ARG NE N -3.880 -4.863 -5.010 1.00 . A A . 2 ARG NE 1 1
16 3239 1 1 2 ARG NH1 N -2.487 -6.205 -6.285 1.00 . A A . 2 ARG NH1 1 1
16 3240 1 1 2 ARG NH2 N -3.122 -4.146 -7.087 1.00 . A A . 2 ARG NH2 1 1
16 3241 1 1 2 ARG O O -3.648 -1.062 -0.769 1.00 . A A . 2 ARG O 1 1
16 3242 1 1 3 . C C 0.070 -2.471 0.049 1.00 . A A . 3 RVJ C 1 1
16 3243 1 1 3 . CA C -1.193 -1.739 0.385 1.00 . A A . 3 RVJ CA 1 1
16 3244 1 1 3 . CB C -1.176 -1.253 1.840 1.00 . A A . 3 RVJ CB 1 1
16 3245 1 1 3 . H1 H -2.218 -3.545 0.348 1.00 . A A . 3 RVJ H1 1 1
16 3246 1 1 3 . HA H -1.256 -0.890 -0.280 1.00 . A A . 3 RVJ HA 1 1
16 3247 1 1 3 . HB2 H -2.107 -0.772 2.082 1.00 . A A . 3 RVJ HB2 1 1
16 3248 1 1 3 . HB3 H -1.094 -2.115 2.490 1.00 . A A . 3 RVJ HB3 1 1
16 3249 1 1 3 . N N -2.296 -2.601 0.090 1.00 . A A . 3 RVJ N 1 1
16 3250 1 1 3 . ND N 1.123 -0.294 2.303 1.00 . A A . 3 RVJ ND 1 1
16 3251 1 1 3 . NE N 1.639 0.879 2.260 1.00 . A A . 3 RVJ NE 1 1
16 3252 1 1 3 . NG N -0.240 -0.190 2.012 1.00 . A A . 3 RVJ NG 1 1
16 3253 1 1 3 . O O 0.449 -3.428 0.733 1.00 . A A . 3 RVJ O 1 1
16 3254 1 1 4 THR C C 3.079 -2.142 -0.682 1.00 . A A . 4 THR C 1 1
16 3255 1 1 4 THR CA C 1.883 -2.680 -1.468 1.00 . A A . 4 THR CA 1 1
16 3256 1 1 4 THR CB C 2.055 -2.352 -2.953 1.00 . A A . 4 THR CB 1 1
16 3257 1 1 4 THR CG2 C 3.043 -3.311 -3.607 1.00 . A A . 4 THR CG2 1 1
16 3258 1 1 4 THR H H 0.367 -1.267 -1.489 1.00 . A A . 4 THR H 1 1
16 3259 1 1 4 THR HA H 1.796 -3.749 -1.352 1.00 . A A . 4 THR HA 1 1
16 3260 1 1 4 THR HB H 2.429 -1.343 -3.024 1.00 . A A . 4 THR HB 1 1
16 3261 1 1 4 THR HG1 H 0.490 -3.402 -3.537 1.00 . A A . 4 THR HG1 1 1
16 3262 1 1 4 THR HG21 H 3.999 -3.235 -3.112 1.00 . A A . 4 THR HG21 1 1
16 3263 1 1 4 THR HG22 H 3.156 -3.056 -4.650 1.00 . A A . 4 THR HG22 1 1
16 3264 1 1 4 THR HG23 H 2.674 -4.322 -3.523 1.00 . A A . 4 THR HG23 1 1
16 3265 1 1 4 THR N N 0.697 -2.050 -0.997 1.00 . A A . 4 THR N 1 1
16 3266 1 1 4 THR O O 3.254 -0.919 -0.555 1.00 . A A . 4 THR O 1 1
16 3267 1 1 4 THR OG1 O 0.769 -2.478 -3.605 1.00 . A A . 4 THR OG1 1 1
16 3268 1 1 5 LYS C C 6.213 -2.498 -0.322 1.00 . A A . 5 LYS C 1 1
16 3269 1 1 5 LYS CA C 5.039 -2.634 0.607 1.00 . A A . 5 LYS CA 1 1
16 3270 1 1 5 LYS CB C 5.375 -3.552 1.811 1.00 . A A . 5 LYS CB 1 1
16 3271 1 1 5 LYS CD C 3.190 -4.647 2.585 1.00 . A A . 5 LYS CD 1 1
16 3272 1 1 5 LYS CE C 3.723 -6.077 2.663 1.00 . A A . 5 LYS CE 1 1
16 3273 1 1 5 LYS CG C 4.290 -3.634 2.904 1.00 . A A . 5 LYS CG 1 1
16 3274 1 1 5 LYS H H 3.707 -3.982 -0.304 1.00 . A A . 5 LYS H 1 1
16 3275 1 1 5 LYS HA H 4.818 -1.641 0.971 1.00 . A A . 5 LYS HA 1 1
16 3276 1 1 5 LYS HB2 H 5.562 -4.547 1.438 1.00 . A A . 5 LYS HB2 1 1
16 3277 1 1 5 LYS HB3 H 6.284 -3.186 2.263 1.00 . A A . 5 LYS HB3 1 1
16 3278 1 1 5 LYS HD2 H 2.388 -4.530 3.299 1.00 . A A . 5 LYS HD2 1 1
16 3279 1 1 5 LYS HD3 H 2.817 -4.460 1.588 1.00 . A A . 5 LYS HD3 1 1
16 3280 1 1 5 LYS HE2 H 4.536 -6.191 1.962 1.00 . A A . 5 LYS HE2 1 1
16 3281 1 1 5 LYS HE3 H 4.097 -6.243 3.662 1.00 . A A . 5 LYS HE3 1 1
16 3282 1 1 5 LYS HG2 H 4.756 -3.921 3.835 1.00 . A A . 5 LYS HG2 1 1
16 3283 1 1 5 LYS HG3 H 3.846 -2.656 3.019 1.00 . A A . 5 LYS HG3 1 1
16 3284 1 1 5 LYS HZ1 H 2.313 -6.992 1.399 1.00 . A A . 5 LYS HZ1 1 1
16 3285 1 1 5 LYS HZ2 H 1.917 -7.068 3.042 1.00 . A A . 5 LYS HZ2 1 1
16 3286 1 1 5 LYS HZ3 H 3.131 -8.045 2.429 1.00 . A A . 5 LYS HZ3 1 1
16 3287 1 1 5 LYS N N 3.883 -3.032 -0.144 1.00 . A A . 5 LYS N 1 1
16 3288 1 1 5 LYS NZ N 2.698 -7.101 2.360 1.00 . A A . 5 LYS NZ 1 1
16 3289 1 1 5 LYS O O 7.030 -3.406 -0.496 1.00 . A A . 5 LYS O 1 1
16 3290 1 1 6 SER C C 7.117 0.474 -1.924 1.00 . A A . 6 SER C 1 1
16 3291 1 1 6 SER CA C 7.200 -1.021 -1.930 1.00 . A A . 6 SER CA 1 1
16 3292 1 1 6 SER CB C 6.912 -1.587 -3.327 1.00 . A A . 6 SER CB 1 1
16 3293 1 1 6 SER H H 5.414 -0.829 -0.932 1.00 . A A . 6 SER H 1 1
16 3294 1 1 6 SER HA H 8.164 -1.351 -1.569 1.00 . A A . 6 SER HA 1 1
16 3295 1 1 6 SER HB2 H 5.992 -1.169 -3.705 1.00 . A A . 6 SER HB2 1 1
16 3296 1 1 6 SER HB3 H 7.729 -1.329 -3.986 1.00 . A A . 6 SER HB3 1 1
16 3297 1 1 6 SER HG H 7.068 -3.262 -2.391 1.00 . A A . 6 SER HG 1 1
16 3298 1 1 6 SER N N 6.189 -1.427 -1.020 1.00 . A A . 6 SER N 1 1
16 3299 1 1 6 SER O O 6.016 1.012 -1.943 1.00 . A A . 6 SER O 1 1
16 3300 1 1 6 SER OG O 6.793 -3.006 -3.282 1.00 . A A . 6 SER OG 1 1
16 3301 1 1 7 ILE C C 8.431 3.308 -2.979 1.00 . A A . 7 ILE C 1 1
16 3302 1 1 7 ILE CA C 8.185 2.569 -1.671 1.00 . A A . 7 ILE CA 1 1
16 3303 1 1 7 ILE CB C 9.174 3.019 -0.573 1.00 . A A . 7 ILE CB 1 1
16 3304 1 1 7 ILE CD1 C 11.664 3.077 0.050 1.00 . A A . 7 ILE CD1 1 1
16 3305 1 1 7 ILE CG1 C 10.614 2.645 -0.952 1.00 . A A . 7 ILE CG1 1 1
16 3306 1 1 7 ILE CG2 C 8.776 2.363 0.749 1.00 . A A . 7 ILE CG2 1 1
16 3307 1 1 7 ILE H H 9.081 0.689 -1.964 1.00 . A A . 7 ILE H 1 1
16 3308 1 1 7 ILE HA H 7.185 2.812 -1.343 1.00 . A A . 7 ILE HA 1 1
16 3309 1 1 7 ILE HB H 9.096 4.091 -0.458 1.00 . A A . 7 ILE HB 1 1
16 3310 1 1 7 ILE HD11 H 12.638 2.753 -0.288 1.00 . A A . 7 ILE HD11 1 1
16 3311 1 1 7 ILE HD12 H 11.449 2.636 1.012 1.00 . A A . 7 ILE HD12 1 1
16 3312 1 1 7 ILE HD13 H 11.656 4.152 0.138 1.00 . A A . 7 ILE HD13 1 1
16 3313 1 1 7 ILE HG12 H 10.675 1.573 -1.051 1.00 . A A . 7 ILE HG12 1 1
16 3314 1 1 7 ILE HG13 H 10.848 3.099 -1.904 1.00 . A A . 7 ILE HG13 1 1
16 3315 1 1 7 ILE HG21 H 7.785 2.682 1.037 1.00 . A A . 7 ILE HG21 1 1
16 3316 1 1 7 ILE HG22 H 9.484 2.628 1.521 1.00 . A A . 7 ILE HG22 1 1
16 3317 1 1 7 ILE HG23 H 8.771 1.289 0.619 1.00 . A A . 7 ILE HG23 1 1
16 3318 1 1 7 ILE N N 8.217 1.142 -1.851 1.00 . A A . 7 ILE N 1 1
16 3319 1 1 7 ILE O O 9.112 2.785 -3.865 1.00 . A A . 7 ILE O 1 1
16 3320 1 1 8 PRO C C 5.552 4.217 -2.153 1.00 . A A . 8 PRO C 1 1
16 3321 1 1 8 PRO CA C 6.834 5.077 -2.228 1.00 . A A . 8 PRO CA 1 1
16 3322 1 1 8 PRO CB C 6.538 6.459 -2.837 1.00 . A A . 8 PRO CB 1 1
16 3323 1 1 8 PRO CD C 8.025 5.355 -4.323 1.00 . A A . 8 PRO CD 1 1
16 3324 1 1 8 PRO CG C 7.653 6.702 -3.790 1.00 . A A . 8 PRO CG 1 1
16 3325 1 1 8 PRO HA H 7.262 5.176 -1.241 1.00 . A A . 8 PRO HA 1 1
16 3326 1 1 8 PRO HB2 H 5.589 6.431 -3.347 1.00 . A A . 8 PRO HB2 1 1
16 3327 1 1 8 PRO HB3 H 6.514 7.207 -2.059 1.00 . A A . 8 PRO HB3 1 1
16 3328 1 1 8 PRO HD2 H 7.381 5.071 -5.141 1.00 . A A . 8 PRO HD2 1 1
16 3329 1 1 8 PRO HD3 H 9.060 5.334 -4.628 1.00 . A A . 8 PRO HD3 1 1
16 3330 1 1 8 PRO HG2 H 7.323 7.348 -4.591 1.00 . A A . 8 PRO HG2 1 1
16 3331 1 1 8 PRO HG3 H 8.491 7.144 -3.273 1.00 . A A . 8 PRO HG3 1 1
16 3332 1 1 8 PRO N N 7.810 4.486 -3.174 1.00 . A A . 8 PRO N 1 1
16 3333 1 1 8 PRO O O 4.994 3.831 -3.190 1.00 . A A . 8 PRO O 1 1
16 3334 1 1 9 PRO C C 2.622 3.420 -1.181 1.00 . A A . 9 PRO C 1 1
16 3335 1 1 9 PRO CA C 3.998 2.954 -0.715 1.00 . A A . 9 PRO CA 1 1
16 3336 1 1 9 PRO CB C 4.026 2.724 0.794 1.00 . A A . 9 PRO CB 1 1
16 3337 1 1 9 PRO CD C 5.513 4.539 0.330 1.00 . A A . 9 PRO CD 1 1
16 3338 1 1 9 PRO CG C 4.572 3.982 1.362 1.00 . A A . 9 PRO CG 1 1
16 3339 1 1 9 PRO HA H 4.224 2.023 -1.212 1.00 . A A . 9 PRO HA 1 1
16 3340 1 1 9 PRO HB2 H 3.026 2.527 1.149 1.00 . A A . 9 PRO HB2 1 1
16 3341 1 1 9 PRO HB3 H 4.664 1.882 1.021 1.00 . A A . 9 PRO HB3 1 1
16 3342 1 1 9 PRO HD2 H 5.403 5.611 0.274 1.00 . A A . 9 PRO HD2 1 1
16 3343 1 1 9 PRO HD3 H 6.534 4.273 0.562 1.00 . A A . 9 PRO HD3 1 1
16 3344 1 1 9 PRO HG2 H 3.765 4.676 1.546 1.00 . A A . 9 PRO HG2 1 1
16 3345 1 1 9 PRO HG3 H 5.101 3.774 2.280 1.00 . A A . 9 PRO HG3 1 1
16 3346 1 1 9 PRO N N 5.075 3.919 -0.936 1.00 . A A . 9 PRO N 1 1
16 3347 1 1 9 PRO O O 2.162 4.530 -0.861 1.00 . A A . 9 PRO O 1 1
16 3348 1 1 10 ILE C C -0.306 1.967 -1.674 1.00 . A A . 10 ILE C 1 1
16 3349 1 1 10 ILE CA C 0.662 2.832 -2.452 1.00 . A A . 10 ILE CA 1 1
16 3350 1 1 10 ILE CB C 0.546 2.467 -3.958 1.00 . A A . 10 ILE CB 1 1
16 3351 1 1 10 ILE CD1 C 1.645 2.830 -6.224 1.00 . A A . 10 ILE CD1 1 1
16 3352 1 1 10 ILE CG1 C 1.591 3.224 -4.770 1.00 . A A . 10 ILE CG1 1 1
16 3353 1 1 10 ILE CG2 C -0.857 2.782 -4.480 1.00 . A A . 10 ILE CG2 1 1
16 3354 1 1 10 ILE H H 2.426 1.736 -2.211 1.00 . A A . 10 ILE H 1 1
16 3355 1 1 10 ILE HA H 0.425 3.877 -2.319 1.00 . A A . 10 ILE HA 1 1
16 3356 1 1 10 ILE HB H 0.717 1.406 -4.064 1.00 . A A . 10 ILE HB 1 1
16 3357 1 1 10 ILE HD11 H 0.684 3.016 -6.681 1.00 . A A . 10 ILE HD11 1 1
16 3358 1 1 10 ILE HD12 H 1.889 1.782 -6.303 1.00 . A A . 10 ILE HD12 1 1
16 3359 1 1 10 ILE HD13 H 2.403 3.417 -6.723 1.00 . A A . 10 ILE HD13 1 1
16 3360 1 1 10 ILE HG12 H 1.353 4.275 -4.729 1.00 . A A . 10 ILE HG12 1 1
16 3361 1 1 10 ILE HG13 H 2.567 3.064 -4.337 1.00 . A A . 10 ILE HG13 1 1
16 3362 1 1 10 ILE HG21 H -0.922 2.512 -5.524 1.00 . A A . 10 ILE HG21 1 1
16 3363 1 1 10 ILE HG22 H -1.048 3.839 -4.374 1.00 . A A . 10 ILE HG22 1 1
16 3364 1 1 10 ILE HG23 H -1.589 2.223 -3.915 1.00 . A A . 10 ILE HG23 1 1
16 3365 1 1 10 ILE N N 1.988 2.577 -1.958 1.00 . A A . 10 ILE N 1 1
16 3366 1 1 10 ILE O O -0.313 0.725 -1.832 1.00 . A A . 10 ILE O 1 1
16 3367 1 1 11 . C C -3.416 2.398 -0.277 1.00 . A A . 11 2AG C 1 1
16 3368 1 1 11 . C1A C 0.711 1.768 1.961 1.00 . A A . 11 2AG C1A 1 1
16 3369 1 1 11 . C1E C -0.461 1.126 1.814 1.00 . A A . 11 2AG C1E 1 1
16 3370 1 1 11 . CA C -2.053 1.845 -0.072 1.00 . A A . 11 2AG CA 1 1
16 3371 1 1 11 . CB C -1.769 1.766 1.436 1.00 . A A . 11 2AG CB 1 1
16 3372 1 1 11 . H H -0.990 3.540 -0.652 1.00 . A A . 11 2AG H 1 1
16 3373 1 1 11 . H1A H 0.869 2.830 1.852 1.00 . A A . 11 2AG H1A 1 1
16 3374 1 1 11 . HA H -2.056 0.840 -0.463 1.00 . A A . 11 2AG HA 1 1
16 3375 1 1 11 . HB2 H -1.757 2.769 1.835 1.00 . A A . 11 2AG HB2 1 1
16 3376 1 1 11 . HB3 H -2.571 1.222 1.913 1.00 . A A . 11 2AG HB3 1 1
16 3377 1 1 11 . N N -1.075 2.576 -0.811 1.00 . A A . 11 2AG N 1 1
16 3378 1 1 11 . O O -3.609 3.608 -0.436 1.00 . A A . 11 2AG O 1 1
16 3379 1 1 12 PHE C C -6.278 1.179 0.871 1.00 . A A . 12 PHE C 1 1
16 3380 1 1 12 PHE CA C -5.702 1.812 -0.365 1.00 . A A . 12 PHE CA 1 1
16 3381 1 1 12 PHE CB C -6.361 1.210 -1.607 1.00 . A A . 12 PHE CB 1 1
16 3382 1 1 12 PHE CD1 C -6.219 2.835 -3.518 1.00 . A A . 12 PHE CD1 1 1
16 3383 1 1 12 PHE CD2 C -4.736 0.974 -3.512 1.00 . A A . 12 PHE CD2 1 1
16 3384 1 1 12 PHE CE1 C -5.666 3.277 -4.701 1.00 . A A . 12 PHE CE1 1 1
16 3385 1 1 12 PHE CE2 C -4.180 1.411 -4.696 1.00 . A A . 12 PHE CE2 1 1
16 3386 1 1 12 PHE CG C -5.762 1.681 -2.909 1.00 . A A . 12 PHE CG 1 1
16 3387 1 1 12 PHE CZ C -4.645 2.564 -5.289 1.00 . A A . 12 PHE CZ 1 1
16 3388 1 1 12 PHE H H -4.081 0.559 -0.357 1.00 . A A . 12 PHE H 1 1
16 3389 1 1 12 PHE HA H -5.830 2.883 -0.358 1.00 . A A . 12 PHE HA 1 1
16 3390 1 1 12 PHE HB2 H -6.298 0.134 -1.553 1.00 . A A . 12 PHE HB2 1 1
16 3391 1 1 12 PHE HB3 H -7.403 1.494 -1.589 1.00 . A A . 12 PHE HB3 1 1
16 3392 1 1 12 PHE HD1 H -7.018 3.397 -3.059 1.00 . A A . 12 PHE HD1 1 1
16 3393 1 1 12 PHE HD2 H -4.371 0.070 -3.047 1.00 . A A . 12 PHE HD2 1 1
16 3394 1 1 12 PHE HE1 H -6.034 4.179 -5.165 1.00 . A A . 12 PHE HE1 1 1
16 3395 1 1 12 PHE HE2 H -3.378 0.854 -5.157 1.00 . A A . 12 PHE HE2 1 1
16 3396 1 1 12 PHE HZ H -4.208 2.908 -6.216 1.00 . A A . 12 PHE HZ 1 1
16 3397 1 1 12 PHE N N -4.333 1.512 -0.330 1.00 . A A . 12 PHE N 1 1
16 3398 1 1 12 PHE O O -6.128 -0.039 1.070 1.00 . A A . 12 PHE O 1 1
16 3399 1 1 13 PRO C C -8.629 0.455 2.671 1.00 . A A . 13 PRO C 1 1
16 3400 1 1 13 PRO CA C -7.497 1.428 2.980 1.00 . A A . 13 PRO CA 1 1
16 3401 1 1 13 PRO CB C -8.032 2.672 3.700 1.00 . A A . 13 PRO CB 1 1
16 3402 1 1 13 PRO CD C -7.082 3.413 1.633 1.00 . A A . 13 PRO CD 1 1
16 3403 1 1 13 PRO CG C -7.364 3.832 3.044 1.00 . A A . 13 PRO CG 1 1
16 3404 1 1 13 PRO HA H -6.758 0.928 3.585 1.00 . A A . 13 PRO HA 1 1
16 3405 1 1 13 PRO HB2 H -9.103 2.712 3.574 1.00 . A A . 13 PRO HB2 1 1
16 3406 1 1 13 PRO HB3 H -7.791 2.616 4.752 1.00 . A A . 13 PRO HB3 1 1
16 3407 1 1 13 PRO HD2 H -7.909 3.646 0.978 1.00 . A A . 13 PRO HD2 1 1
16 3408 1 1 13 PRO HD3 H -6.174 3.883 1.285 1.00 . A A . 13 PRO HD3 1 1
16 3409 1 1 13 PRO HG2 H -8.019 4.691 3.057 1.00 . A A . 13 PRO HG2 1 1
16 3410 1 1 13 PRO HG3 H -6.441 4.059 3.558 1.00 . A A . 13 PRO HG3 1 1
16 3411 1 1 13 PRO N N -6.905 1.957 1.748 1.00 . A A . 13 PRO N 1 1
16 3412 1 1 13 PRO O O -8.954 -0.425 3.465 1.00 . A A . 13 PRO O 1 1
16 3413 1 1 14 ASP C C -9.768 -1.581 0.545 1.00 . A A . 14 ASP C 1 1
16 3414 1 1 14 ASP CA C -10.262 -0.230 1.008 1.00 . A A . 14 ASP CA 1 1
16 3415 1 1 14 ASP CB C -10.999 0.434 -0.165 1.00 . A A . 14 ASP CB 1 1
16 3416 1 1 14 ASP CG C -11.669 1.737 0.177 1.00 . A A . 14 ASP CG 1 1
16 3417 1 1 14 ASP H H -8.773 1.280 0.899 1.00 . A A . 14 ASP H 1 1
16 3418 1 1 14 ASP HA H -10.962 -0.361 1.820 1.00 . A A . 14 ASP HA 1 1
16 3419 1 1 14 ASP HB2 H -10.287 0.626 -0.953 1.00 . A A . 14 ASP HB2 1 1
16 3420 1 1 14 ASP HB3 H -11.746 -0.253 -0.535 1.00 . A A . 14 ASP HB3 1 1
16 3421 1 1 14 ASP N N -9.162 0.591 1.478 1.00 . A A . 14 ASP N 1 1
16 3422 1 1 14 ASP O O -10.557 -2.518 0.415 1.00 . A A . 14 ASP O 1 1
16 3423 1 1 14 ASP OD1 O -11.051 2.803 -0.023 1.00 . A A . 14 ASP OD1 1 1
16 3424 1 1 14 ASP OD2 O -12.831 1.727 0.620 1.00 . A A . 14 ASP OD2 1 1
17 3425 1 1 1 GLY C C -6.231 -2.790 -0.420 1.00 . A A . 1 GLY C 1 1
17 3426 1 1 1 GLY CA C -7.398 -2.256 -1.185 1.00 . A A . 1 GLY CA 1 1
17 3427 1 1 1 GLY H1 H -7.837 -0.728 0.181 1.00 . A A . 1 GLY H1 1 1
17 3428 1 1 1 GLY HA2 H -7.985 -3.088 -1.543 1.00 . A A . 1 GLY HA2 1 1
17 3429 1 1 1 GLY HA3 H -7.038 -1.693 -2.032 1.00 . A A . 1 GLY HA3 1 1
17 3430 1 1 1 GLY N N -8.242 -1.424 -0.379 1.00 . A A . 1 GLY N 1 1
17 3431 1 1 1 GLY O O -6.386 -3.267 0.701 1.00 . A A . 1 GLY O 1 1
17 3432 1 1 2 ARG C C -2.915 -2.125 -0.084 1.00 . A A . 2 ARG C 1 1
17 3433 1 1 2 ARG CA C -3.882 -3.242 -0.400 1.00 . A A . 2 ARG CA 1 1
17 3434 1 1 2 ARG CB C -3.196 -4.199 -1.370 1.00 . A A . 2 ARG CB 1 1
17 3435 1 1 2 ARG CD C -3.324 -6.162 -2.896 1.00 . A A . 2 ARG CD 1 1
17 3436 1 1 2 ARG CG C -4.079 -5.308 -1.900 1.00 . A A . 2 ARG CG 1 1
17 3437 1 1 2 ARG CZ C -1.747 -5.727 -4.789 1.00 . A A . 2 ARG CZ 1 1
17 3438 1 1 2 ARG H H -4.994 -2.287 -1.887 1.00 . A A . 2 ARG H 1 1
17 3439 1 1 2 ARG HA H -4.141 -3.788 0.495 1.00 . A A . 2 ARG HA 1 1
17 3440 1 1 2 ARG HB2 H -2.833 -3.631 -2.213 1.00 . A A . 2 ARG HB2 1 1
17 3441 1 1 2 ARG HB3 H -2.350 -4.648 -0.871 1.00 . A A . 2 ARG HB3 1 1
17 3442 1 1 2 ARG HD2 H -2.502 -6.647 -2.389 1.00 . A A . 2 ARG HD2 1 1
17 3443 1 1 2 ARG HD3 H -4.001 -6.909 -3.280 1.00 . A A . 2 ARG HD3 1 1
17 3444 1 1 2 ARG HE H -3.298 -4.544 -4.216 1.00 . A A . 2 ARG HE 1 1
17 3445 1 1 2 ARG HG2 H -4.402 -5.925 -1.076 1.00 . A A . 2 ARG HG2 1 1
17 3446 1 1 2 ARG HG3 H -4.939 -4.873 -2.387 1.00 . A A . 2 ARG HG3 1 1
17 3447 1 1 2 ARG HH11 H -1.324 -7.442 -3.756 1.00 . A A . 2 ARG HH11 1 1
17 3448 1 1 2 ARG HH12 H -0.288 -7.150 -5.061 1.00 . A A . 2 ARG HH12 1 1
17 3449 1 1 2 ARG HH21 H -1.848 -4.100 -6.008 1.00 . A A . 2 ARG HH21 1 1
17 3450 1 1 2 ARG HH22 H -0.592 -5.190 -6.385 1.00 . A A . 2 ARG HH22 1 1
17 3451 1 1 2 ARG N N -5.073 -2.711 -1.004 1.00 . A A . 2 ARG N 1 1
17 3452 1 1 2 ARG NE N -2.800 -5.376 -4.030 1.00 . A A . 2 ARG NE 1 1
17 3453 1 1 2 ARG NH1 N -1.076 -6.842 -4.522 1.00 . A A . 2 ARG NH1 1 1
17 3454 1 1 2 ARG NH2 N -1.367 -4.955 -5.794 1.00 . A A . 2 ARG NH2 1 1
17 3455 1 1 2 ARG O O -3.081 -0.982 -0.547 1.00 . A A . 2 ARG O 1 1
17 3456 1 1 3 . C C 0.428 -2.310 0.593 1.00 . A A . 3 RVJ C 1 1
17 3457 1 1 3 . CA C -0.834 -1.589 0.973 1.00 . A A . 3 RVJ CA 1 1
17 3458 1 1 3 . CB C -0.820 -1.148 2.438 1.00 . A A . 3 RVJ CB 1 1
17 3459 1 1 3 . H1 H -1.909 -3.352 1.094 1.00 . A A . 3 RVJ H1 1 1
17 3460 1 1 3 . HA H -0.928 -0.726 0.331 1.00 . A A . 3 RVJ HA 1 1
17 3461 1 1 3 . HB2 H -1.797 -0.798 2.722 1.00 . A A . 3 RVJ HB2 1 1
17 3462 1 1 3 . HB3 H -0.607 -2.009 3.060 1.00 . A A . 3 RVJ HB3 1 1
17 3463 1 1 3 . N N -1.926 -2.456 0.689 1.00 . A A . 3 RVJ N 1 1
17 3464 1 1 3 . ND N 1.333 0.077 2.835 1.00 . A A . 3 RVJ ND 1 1
17 3465 1 1 3 . NE N 1.699 1.308 2.822 1.00 . A A . 3 RVJ NE 1 1
17 3466 1 1 3 . NG N -0.035 0.017 2.617 1.00 . A A . 3 RVJ NG 1 1
17 3467 1 1 3 . O O 0.772 -3.321 1.187 1.00 . A A . 3 RVJ O 1 1
17 3468 1 1 4 THR C C 3.504 -2.190 -0.078 1.00 . A A . 4 THR C 1 1
17 3469 1 1 4 THR CA C 2.258 -2.486 -0.916 1.00 . A A . 4 THR CA 1 1
17 3470 1 1 4 THR CB C 2.502 -2.139 -2.422 1.00 . A A . 4 THR CB 1 1
17 3471 1 1 4 THR CG2 C 2.748 -0.643 -2.614 1.00 . A A . 4 THR CG2 1 1
17 3472 1 1 4 THR H H 0.826 -0.950 -0.782 1.00 . A A . 4 THR H 1 1
17 3473 1 1 4 THR HA H 2.041 -3.540 -0.845 1.00 . A A . 4 THR HA 1 1
17 3474 1 1 4 THR HB H 1.621 -2.423 -2.978 1.00 . A A . 4 THR HB 1 1
17 3475 1 1 4 THR HG1 H 3.300 -3.728 -3.260 1.00 . A A . 4 THR HG1 1 1
17 3476 1 1 4 THR HG21 H 2.925 -0.441 -3.660 1.00 . A A . 4 THR HG21 1 1
17 3477 1 1 4 THR HG22 H 3.614 -0.349 -2.040 1.00 . A A . 4 THR HG22 1 1
17 3478 1 1 4 THR HG23 H 1.886 -0.089 -2.278 1.00 . A A . 4 THR HG23 1 1
17 3479 1 1 4 THR N N 1.106 -1.807 -0.397 1.00 . A A . 4 THR N 1 1
17 3480 1 1 4 THR O O 3.565 -1.184 0.650 1.00 . A A . 4 THR O 1 1
17 3481 1 1 4 THR OG1 O 3.623 -2.877 -2.939 1.00 . A A . 4 THR OG1 1 1
17 3482 1 1 5 LYS C C 6.730 -2.237 -0.354 1.00 . A A . 5 LYS C 1 1
17 3483 1 1 5 LYS CA C 5.737 -2.958 0.544 1.00 . A A . 5 LYS CA 1 1
17 3484 1 1 5 LYS CB C 6.295 -4.339 0.920 1.00 . A A . 5 LYS CB 1 1
17 3485 1 1 5 LYS CD C 4.836 -4.687 2.961 1.00 . A A . 5 LYS CD 1 1
17 3486 1 1 5 LYS CE C 3.843 -5.625 3.638 1.00 . A A . 5 LYS CE 1 1
17 3487 1 1 5 LYS CG C 5.316 -5.262 1.646 1.00 . A A . 5 LYS CG 1 1
17 3488 1 1 5 LYS H H 4.306 -3.886 -0.711 1.00 . A A . 5 LYS H 1 1
17 3489 1 1 5 LYS HA H 5.577 -2.372 1.432 1.00 . A A . 5 LYS HA 1 1
17 3490 1 1 5 LYS HB2 H 6.609 -4.835 0.014 1.00 . A A . 5 LYS HB2 1 1
17 3491 1 1 5 LYS HB3 H 7.160 -4.200 1.553 1.00 . A A . 5 LYS HB3 1 1
17 3492 1 1 5 LYS HD2 H 5.683 -4.527 3.612 1.00 . A A . 5 LYS HD2 1 1
17 3493 1 1 5 LYS HD3 H 4.347 -3.748 2.753 1.00 . A A . 5 LYS HD3 1 1
17 3494 1 1 5 LYS HE2 H 2.980 -5.739 2.999 1.00 . A A . 5 LYS HE2 1 1
17 3495 1 1 5 LYS HE3 H 4.315 -6.586 3.772 1.00 . A A . 5 LYS HE3 1 1
17 3496 1 1 5 LYS HG2 H 4.456 -5.413 1.012 1.00 . A A . 5 LYS HG2 1 1
17 3497 1 1 5 LYS HG3 H 5.800 -6.210 1.826 1.00 . A A . 5 LYS HG3 1 1
17 3498 1 1 5 LYS HZ1 H 4.219 -5.025 5.593 1.00 . A A . 5 LYS HZ1 1 1
17 3499 1 1 5 LYS HZ2 H 2.710 -5.751 5.395 1.00 . A A . 5 LYS HZ2 1 1
17 3500 1 1 5 LYS HZ3 H 2.963 -4.180 4.870 1.00 . A A . 5 LYS HZ3 1 1
17 3501 1 1 5 LYS N N 4.471 -3.090 -0.157 1.00 . A A . 5 LYS N 1 1
17 3502 1 1 5 LYS NZ N 3.404 -5.116 4.953 1.00 . A A . 5 LYS NZ 1 1
17 3503 1 1 5 LYS O O 7.865 -1.930 0.043 1.00 . A A . 5 LYS O 1 1
17 3504 1 1 6 SER C C 6.982 0.185 -2.288 1.00 . A A . 6 SER C 1 1
17 3505 1 1 6 SER CA C 7.075 -1.310 -2.554 1.00 . A A . 6 SER CA 1 1
17 3506 1 1 6 SER CB C 6.523 -1.649 -3.951 1.00 . A A . 6 SER CB 1 1
17 3507 1 1 6 SER H H 5.376 -2.269 -1.756 1.00 . A A . 6 SER H 1 1
17 3508 1 1 6 SER HA H 8.102 -1.634 -2.481 1.00 . A A . 6 SER HA 1 1
17 3509 1 1 6 SER HB2 H 6.484 -2.721 -4.067 1.00 . A A . 6 SER HB2 1 1
17 3510 1 1 6 SER HB3 H 5.529 -1.237 -4.023 1.00 . A A . 6 SER HB3 1 1
17 3511 1 1 6 SER HG H 7.551 -1.858 -5.577 1.00 . A A . 6 SER HG 1 1
17 3512 1 1 6 SER N N 6.295 -1.991 -1.556 1.00 . A A . 6 SER N 1 1
17 3513 1 1 6 SER O O 5.956 0.667 -1.815 1.00 . A A . 6 SER O 1 1
17 3514 1 1 6 SER OG O 7.317 -1.108 -5.008 1.00 . A A . 6 SER OG 1 1
17 3515 1 1 7 ILE C C 7.925 3.092 -3.646 1.00 . A A . 7 ILE C 1 1
17 3516 1 1 7 ILE CA C 8.073 2.326 -2.338 1.00 . A A . 7 ILE CA 1 1
17 3517 1 1 7 ILE CB C 9.365 2.777 -1.595 1.00 . A A . 7 ILE CB 1 1
17 3518 1 1 7 ILE CD1 C 11.933 2.681 -1.666 1.00 . A A . 7 ILE CD1 1 1
17 3519 1 1 7 ILE CG1 C 10.628 2.228 -2.288 1.00 . A A . 7 ILE CG1 1 1
17 3520 1 1 7 ILE CG2 C 9.310 2.360 -0.135 1.00 . A A . 7 ILE CG2 1 1
17 3521 1 1 7 ILE H H 8.799 0.454 -2.994 1.00 . A A . 7 ILE H 1 1
17 3522 1 1 7 ILE HA H 7.219 2.560 -1.718 1.00 . A A . 7 ILE HA 1 1
17 3523 1 1 7 ILE HB H 9.392 3.856 -1.622 1.00 . A A . 7 ILE HB 1 1
17 3524 1 1 7 ILE HD11 H 11.995 3.758 -1.709 1.00 . A A . 7 ILE HD11 1 1
17 3525 1 1 7 ILE HD12 H 12.761 2.250 -2.210 1.00 . A A . 7 ILE HD12 1 1
17 3526 1 1 7 ILE HD13 H 11.971 2.360 -0.635 1.00 . A A . 7 ILE HD13 1 1
17 3527 1 1 7 ILE HG12 H 10.606 1.149 -2.246 1.00 . A A . 7 ILE HG12 1 1
17 3528 1 1 7 ILE HG13 H 10.623 2.535 -3.323 1.00 . A A . 7 ILE HG13 1 1
17 3529 1 1 7 ILE HG21 H 8.473 2.837 0.353 1.00 . A A . 7 ILE HG21 1 1
17 3530 1 1 7 ILE HG22 H 10.226 2.651 0.358 1.00 . A A . 7 ILE HG22 1 1
17 3531 1 1 7 ILE HG23 H 9.196 1.288 -0.078 1.00 . A A . 7 ILE HG23 1 1
17 3532 1 1 7 ILE N N 8.034 0.898 -2.572 1.00 . A A . 7 ILE N 1 1
17 3533 1 1 7 ILE O O 8.449 2.660 -4.676 1.00 . A A . 7 ILE O 1 1
17 3534 1 1 8 PRO C C 5.206 3.807 -2.201 1.00 . A A . 8 PRO C 1 1
17 3535 1 1 8 PRO CA C 6.425 4.694 -2.480 1.00 . A A . 8 PRO CA 1 1
17 3536 1 1 8 PRO CB C 5.981 6.100 -2.899 1.00 . A A . 8 PRO CB 1 1
17 3537 1 1 8 PRO CD C 6.985 5.084 -4.821 1.00 . A A . 8 PRO CD 1 1
17 3538 1 1 8 PRO CG C 5.928 6.057 -4.383 1.00 . A A . 8 PRO CG 1 1
17 3539 1 1 8 PRO HA H 7.055 4.741 -1.604 1.00 . A A . 8 PRO HA 1 1
17 3540 1 1 8 PRO HB2 H 5.011 6.314 -2.474 1.00 . A A . 8 PRO HB2 1 1
17 3541 1 1 8 PRO HB3 H 6.698 6.828 -2.555 1.00 . A A . 8 PRO HB3 1 1
17 3542 1 1 8 PRO HD2 H 6.643 4.516 -5.673 1.00 . A A . 8 PRO HD2 1 1
17 3543 1 1 8 PRO HD3 H 7.901 5.602 -5.059 1.00 . A A . 8 PRO HD3 1 1
17 3544 1 1 8 PRO HG2 H 4.954 5.717 -4.703 1.00 . A A . 8 PRO HG2 1 1
17 3545 1 1 8 PRO HG3 H 6.133 7.038 -4.785 1.00 . A A . 8 PRO HG3 1 1
17 3546 1 1 8 PRO N N 7.167 4.207 -3.655 1.00 . A A . 8 PRO N 1 1
17 3547 1 1 8 PRO O O 4.517 3.367 -3.141 1.00 . A A . 8 PRO O 1 1
17 3548 1 1 9 PRO C C 2.504 3.341 -0.702 1.00 . A A . 9 PRO C 1 1
17 3549 1 1 9 PRO CA C 3.839 2.634 -0.606 1.00 . A A . 9 PRO CA 1 1
17 3550 1 1 9 PRO CB C 4.151 2.216 0.826 1.00 . A A . 9 PRO CB 1 1
17 3551 1 1 9 PRO CD C 5.591 4.040 0.278 1.00 . A A . 9 PRO CD 1 1
17 3552 1 1 9 PRO CG C 4.811 3.404 1.413 1.00 . A A . 9 PRO CG 1 1
17 3553 1 1 9 PRO HA H 3.831 1.764 -1.248 1.00 . A A . 9 PRO HA 1 1
17 3554 1 1 9 PRO HB2 H 3.232 1.969 1.339 1.00 . A A . 9 PRO HB2 1 1
17 3555 1 1 9 PRO HB3 H 4.807 1.360 0.816 1.00 . A A . 9 PRO HB3 1 1
17 3556 1 1 9 PRO HD2 H 5.517 5.117 0.323 1.00 . A A . 9 PRO HD2 1 1
17 3557 1 1 9 PRO HD3 H 6.624 3.730 0.309 1.00 . A A . 9 PRO HD3 1 1
17 3558 1 1 9 PRO HG2 H 4.027 4.054 1.779 1.00 . A A . 9 PRO HG2 1 1
17 3559 1 1 9 PRO HG3 H 5.464 3.108 2.221 1.00 . A A . 9 PRO HG3 1 1
17 3560 1 1 9 PRO N N 4.917 3.514 -0.938 1.00 . A A . 9 PRO N 1 1
17 3561 1 1 9 PRO O O 2.296 4.419 -0.126 1.00 . A A . 9 PRO O 1 1
17 3562 1 1 10 ILE C C -0.598 2.307 -0.949 1.00 . A A . 10 ILE C 1 1
17 3563 1 1 10 ILE CA C 0.323 3.323 -1.569 1.00 . A A . 10 ILE CA 1 1
17 3564 1 1 10 ILE CB C -0.096 3.706 -3.028 1.00 . A A . 10 ILE CB 1 1
17 3565 1 1 10 ILE CD1 C -1.901 4.913 -4.393 1.00 . A A . 10 ILE CD1 1 1
17 3566 1 1 10 ILE CG1 C -1.490 4.360 -3.041 1.00 . A A . 10 ILE CG1 1 1
17 3567 1 1 10 ILE CG2 C -0.042 2.505 -3.967 1.00 . A A . 10 ILE CG2 1 1
17 3568 1 1 10 ILE H H 1.892 2.028 -2.025 1.00 . A A . 10 ILE H 1 1
17 3569 1 1 10 ILE HA H 0.301 4.205 -0.944 1.00 . A A . 10 ILE HA 1 1
17 3570 1 1 10 ILE HB H 0.621 4.425 -3.394 1.00 . A A . 10 ILE HB 1 1
17 3571 1 1 10 ILE HD11 H -1.916 4.113 -5.119 1.00 . A A . 10 ILE HD11 1 1
17 3572 1 1 10 ILE HD12 H -1.193 5.666 -4.704 1.00 . A A . 10 ILE HD12 1 1
17 3573 1 1 10 ILE HD13 H -2.885 5.351 -4.319 1.00 . A A . 10 ILE HD13 1 1
17 3574 1 1 10 ILE HG12 H -2.226 3.623 -2.754 1.00 . A A . 10 ILE HG12 1 1
17 3575 1 1 10 ILE HG13 H -1.507 5.170 -2.328 1.00 . A A . 10 ILE HG13 1 1
17 3576 1 1 10 ILE HG21 H 0.968 2.122 -4.005 1.00 . A A . 10 ILE HG21 1 1
17 3577 1 1 10 ILE HG22 H -0.356 2.808 -4.955 1.00 . A A . 10 ILE HG22 1 1
17 3578 1 1 10 ILE HG23 H -0.705 1.737 -3.599 1.00 . A A . 10 ILE HG23 1 1
17 3579 1 1 10 ILE N N 1.642 2.805 -1.486 1.00 . A A . 10 ILE N 1 1
17 3580 1 1 10 ILE O O -0.544 1.104 -1.289 1.00 . A A . 10 ILE O 1 1
17 3581 1 1 11 . C C -3.622 2.348 0.526 1.00 . A A . 11 2AG C 1 1
17 3582 1 1 11 . C1A C 0.657 2.092 2.609 1.00 . A A . 11 2AG C1A 1 1
17 3583 1 1 11 . C1E C -0.447 1.294 2.491 1.00 . A A . 11 2AG C1E 1 1
17 3584 1 1 11 . CA C -2.220 1.873 0.707 1.00 . A A . 11 2AG CA 1 1
17 3585 1 1 11 . CB C -1.873 1.753 2.202 1.00 . A A . 11 2AG CB 1 1
17 3586 1 1 11 . H H -1.306 3.677 0.306 1.00 . A A . 11 2AG H 1 1
17 3587 1 1 11 . H1A H 0.724 3.169 2.536 1.00 . A A . 11 2AG H1A 1 1
17 3588 1 1 11 . HA H -2.136 0.896 0.255 1.00 . A A . 11 2AG HA 1 1
17 3589 1 1 11 . HB2 H -1.992 2.725 2.656 1.00 . A A . 11 2AG HB2 1 1
17 3590 1 1 11 . HB3 H -2.561 1.068 2.672 1.00 . A A . 11 2AG HB3 1 1
17 3591 1 1 11 . N N -1.335 2.737 0.022 1.00 . A A . 11 2AG N 1 1
17 3592 1 1 11 . O O -3.977 3.454 0.935 1.00 . A A . 11 2AG O 1 1
17 3593 1 1 12 PHE C C -6.548 1.316 0.820 1.00 . A A . 12 PHE C 1 1
17 3594 1 1 12 PHE CA C -5.776 1.861 -0.354 1.00 . A A . 12 PHE CA 1 1
17 3595 1 1 12 PHE CB C -6.278 1.198 -1.638 1.00 . A A . 12 PHE CB 1 1
17 3596 1 1 12 PHE CD1 C -4.483 0.713 -3.324 1.00 . A A . 12 PHE CD1 1 1
17 3597 1 1 12 PHE CD2 C -5.783 2.690 -3.583 1.00 . A A . 12 PHE CD2 1 1
17 3598 1 1 12 PHE CE1 C -3.774 1.025 -4.461 1.00 . A A . 12 PHE CE1 1 1
17 3599 1 1 12 PHE CE2 C -5.077 3.007 -4.718 1.00 . A A . 12 PHE CE2 1 1
17 3600 1 1 12 PHE CG C -5.497 1.545 -2.870 1.00 . A A . 12 PHE CG 1 1
17 3601 1 1 12 PHE CZ C -4.071 2.173 -5.161 1.00 . A A . 12 PHE CZ 1 1
17 3602 1 1 12 PHE H H -4.029 0.705 -0.468 1.00 . A A . 12 PHE H 1 1
17 3603 1 1 12 PHE HA H -5.896 2.932 -0.423 1.00 . A A . 12 PHE HA 1 1
17 3604 1 1 12 PHE HB2 H -6.234 0.127 -1.508 1.00 . A A . 12 PHE HB2 1 1
17 3605 1 1 12 PHE HB3 H -7.306 1.485 -1.798 1.00 . A A . 12 PHE HB3 1 1
17 3606 1 1 12 PHE HD1 H -4.244 -0.188 -2.778 1.00 . A A . 12 PHE HD1 1 1
17 3607 1 1 12 PHE HD2 H -6.569 3.349 -3.243 1.00 . A A . 12 PHE HD2 1 1
17 3608 1 1 12 PHE HE1 H -2.987 0.371 -4.806 1.00 . A A . 12 PHE HE1 1 1
17 3609 1 1 12 PHE HE2 H -5.315 3.909 -5.263 1.00 . A A . 12 PHE HE2 1 1
17 3610 1 1 12 PHE HZ H -3.519 2.423 -6.055 1.00 . A A . 12 PHE HZ 1 1
17 3611 1 1 12 PHE N N -4.397 1.553 -0.134 1.00 . A A . 12 PHE N 1 1
17 3612 1 1 12 PHE O O -6.333 0.165 1.199 1.00 . A A . 12 PHE O 1 1
17 3613 1 1 13 PRO C C -9.127 0.465 2.242 1.00 . A A . 13 PRO C 1 1
17 3614 1 1 13 PRO CA C -8.235 1.652 2.580 1.00 . A A . 13 PRO CA 1 1
17 3615 1 1 13 PRO CB C -9.075 2.880 2.951 1.00 . A A . 13 PRO CB 1 1
17 3616 1 1 13 PRO CD C -7.805 3.471 1.006 1.00 . A A . 13 PRO CD 1 1
17 3617 1 1 13 PRO CG C -9.102 3.725 1.720 1.00 . A A . 13 PRO CG 1 1
17 3618 1 1 13 PRO HA H -7.587 1.377 3.395 1.00 . A A . 13 PRO HA 1 1
17 3619 1 1 13 PRO HB2 H -10.067 2.563 3.237 1.00 . A A . 13 PRO HB2 1 1
17 3620 1 1 13 PRO HB3 H -8.609 3.402 3.774 1.00 . A A . 13 PRO HB3 1 1
17 3621 1 1 13 PRO HD2 H -7.949 3.529 -0.063 1.00 . A A . 13 PRO HD2 1 1
17 3622 1 1 13 PRO HD3 H -7.046 4.169 1.325 1.00 . A A . 13 PRO HD3 1 1
17 3623 1 1 13 PRO HG2 H -9.933 3.435 1.095 1.00 . A A . 13 PRO HG2 1 1
17 3624 1 1 13 PRO HG3 H -9.183 4.768 1.990 1.00 . A A . 13 PRO HG3 1 1
17 3625 1 1 13 PRO N N -7.460 2.096 1.409 1.00 . A A . 13 PRO N 1 1
17 3626 1 1 13 PRO O O -9.421 -0.381 3.074 1.00 . A A . 13 PRO O 1 1
17 3627 1 1 14 ASP C C -9.530 -1.643 -0.323 1.00 . A A . 14 ASP C 1 1
17 3628 1 1 14 ASP CA C -10.351 -0.632 0.467 1.00 . A A . 14 ASP CA 1 1
17 3629 1 1 14 ASP CB C -11.404 0.002 -0.454 1.00 . A A . 14 ASP CB 1 1
17 3630 1 1 14 ASP CG C -10.792 0.756 -1.627 1.00 . A A . 14 ASP CG 1 1
17 3631 1 1 14 ASP H H -9.170 1.122 0.417 1.00 . A A . 14 ASP H 1 1
17 3632 1 1 14 ASP HA H -10.857 -1.126 1.283 1.00 . A A . 14 ASP HA 1 1
17 3633 1 1 14 ASP HB2 H -12.035 -0.778 -0.855 1.00 . A A . 14 ASP HB2 1 1
17 3634 1 1 14 ASP HB3 H -12.008 0.690 0.118 1.00 . A A . 14 ASP HB3 1 1
17 3635 1 1 14 ASP N N -9.495 0.405 1.004 1.00 . A A . 14 ASP N 1 1
17 3636 1 1 14 ASP O O -10.063 -2.636 -0.839 1.00 . A A . 14 ASP O 1 1
17 3637 1 1 14 ASP OD1 O -10.335 1.910 -1.439 1.00 . A A . 14 ASP OD1 1 1
17 3638 1 1 14 ASP OD2 O -10.777 0.225 -2.766 1.00 . A A . 14 ASP OD2 1 1
18 3639 1 1 1 GLY C C -6.437 -3.055 -0.058 1.00 . A A . 1 GLY C 1 1
18 3640 1 1 1 GLY CA C -7.695 -2.625 -0.752 1.00 . A A . 1 GLY CA 1 1
18 3641 1 1 1 GLY H1 H -7.910 -1.043 0.593 1.00 . A A . 1 GLY H1 1 1
18 3642 1 1 1 GLY HA2 H -8.329 -3.486 -0.900 1.00 . A A . 1 GLY HA2 1 1
18 3643 1 1 1 GLY HA3 H -7.440 -2.203 -1.712 1.00 . A A . 1 GLY HA3 1 1
18 3644 1 1 1 GLY N N -8.415 -1.649 0.008 1.00 . A A . 1 GLY N 1 1
18 3645 1 1 1 GLY O O -6.408 -3.165 1.173 1.00 . A A . 1 GLY O 1 1
18 3646 1 1 2 ARG C C -3.208 -2.567 0.002 1.00 . A A . 2 ARG C 1 1
18 3647 1 1 2 ARG CA C -4.135 -3.741 -0.295 1.00 . A A . 2 ARG CA 1 1
18 3648 1 1 2 ARG CB C -3.437 -4.634 -1.347 1.00 . A A . 2 ARG CB 1 1
18 3649 1 1 2 ARG CD C -2.108 -4.705 -3.515 1.00 . A A . 2 ARG CD 1 1
18 3650 1 1 2 ARG CG C -2.788 -3.833 -2.486 1.00 . A A . 2 ARG CG 1 1
18 3651 1 1 2 ARG CZ C -0.923 -4.204 -5.668 1.00 . A A . 2 ARG CZ 1 1
18 3652 1 1 2 ARG H H -5.466 -3.053 -1.781 1.00 . A A . 2 ARG H 1 1
18 3653 1 1 2 ARG HA H -4.317 -4.326 0.594 1.00 . A A . 2 ARG HA 1 1
18 3654 1 1 2 ARG HB2 H -2.670 -5.217 -0.858 1.00 . A A . 2 ARG HB2 1 1
18 3655 1 1 2 ARG HB3 H -4.169 -5.301 -1.777 1.00 . A A . 2 ARG HB3 1 1
18 3656 1 1 2 ARG HD2 H -1.500 -5.443 -3.012 1.00 . A A . 2 ARG HD2 1 1
18 3657 1 1 2 ARG HD3 H -2.869 -5.193 -4.103 1.00 . A A . 2 ARG HD3 1 1
18 3658 1 1 2 ARG HE H -0.901 -3.069 -4.014 1.00 . A A . 2 ARG HE 1 1
18 3659 1 1 2 ARG HG2 H -3.546 -3.247 -2.981 1.00 . A A . 2 ARG HG2 1 1
18 3660 1 1 2 ARG HG3 H -2.057 -3.164 -2.054 1.00 . A A . 2 ARG HG3 1 1
18 3661 1 1 2 ARG HH11 H -2.043 -5.929 -5.818 1.00 . A A . 2 ARG HH11 1 1
18 3662 1 1 2 ARG HH12 H -1.142 -5.520 -7.209 1.00 . A A . 2 ARG HH12 1 1
18 3663 1 1 2 ARG HH21 H 0.279 -2.566 -5.927 1.00 . A A . 2 ARG HH21 1 1
18 3664 1 1 2 ARG HH22 H 0.182 -3.601 -7.274 1.00 . A A . 2 ARG HH22 1 1
18 3665 1 1 2 ARG N N -5.395 -3.254 -0.823 1.00 . A A . 2 ARG N 1 1
18 3666 1 1 2 ARG NE N -1.265 -3.897 -4.409 1.00 . A A . 2 ARG NE 1 1
18 3667 1 1 2 ARG NH1 N -1.407 -5.294 -6.266 1.00 . A A . 2 ARG NH1 1 1
18 3668 1 1 2 ARG NH2 N -0.101 -3.401 -6.330 1.00 . A A . 2 ARG NH2 1 1
18 3669 1 1 2 ARG O O -3.480 -1.426 -0.393 1.00 . A A . 2 ARG O 1 1
18 3670 1 1 3 . C C 0.117 -2.327 0.060 1.00 . A A . 3 RVJ C 1 1
18 3671 1 1 3 . CA C -1.094 -1.870 0.810 1.00 . A A . 3 RVJ CA 1 1
18 3672 1 1 3 . CB C -0.752 -1.525 2.258 1.00 . A A . 3 RVJ CB 1 1
18 3673 1 1 3 . H1 H -2.037 -3.719 1.098 1.00 . A A . 3 RVJ H1 1 1
18 3674 1 1 3 . HA H -1.447 -0.981 0.313 1.00 . A A . 3 RVJ HA 1 1
18 3675 1 1 3 . HB2 H -1.622 -1.172 2.782 1.00 . A A . 3 RVJ HB2 1 1
18 3676 1 1 3 . HB3 H -0.449 -2.438 2.756 1.00 . A A . 3 RVJ HB3 1 1
18 3677 1 1 3 . N N -2.133 -2.837 0.676 1.00 . A A . 3 RVJ N 1 1
18 3678 1 1 3 . ND N 1.478 -0.333 2.536 1.00 . A A . 3 RVJ ND 1 1
18 3679 1 1 3 . NE N 1.889 0.879 2.417 1.00 . A A . 3 RVJ NE 1 1
18 3680 1 1 3 . NG N 0.100 -0.369 2.318 1.00 . A A . 3 RVJ NG 1 1
18 3681 1 1 3 . O O 0.729 -3.332 0.415 1.00 . A A . 3 RVJ O 1 1
18 3682 1 1 4 THR C C 2.766 -1.318 -1.006 1.00 . A A . 4 THR C 1 1
18 3683 1 1 4 THR CA C 1.606 -1.929 -1.756 1.00 . A A . 4 THR CA 1 1
18 3684 1 1 4 THR CB C 1.492 -1.288 -3.134 1.00 . A A . 4 THR CB 1 1
18 3685 1 1 4 THR CG2 C 2.499 -1.877 -4.108 1.00 . A A . 4 THR CG2 1 1
18 3686 1 1 4 THR H H -0.066 -0.820 -1.234 1.00 . A A . 4 THR H 1 1
18 3687 1 1 4 THR HA H 1.717 -3.000 -1.836 1.00 . A A . 4 THR HA 1 1
18 3688 1 1 4 THR HB H 1.721 -0.249 -2.965 1.00 . A A . 4 THR HB 1 1
18 3689 1 1 4 THR HG1 H -0.310 -0.649 -3.532 1.00 . A A . 4 THR HG1 1 1
18 3690 1 1 4 THR HG21 H 2.321 -2.937 -4.217 1.00 . A A . 4 THR HG21 1 1
18 3691 1 1 4 THR HG22 H 3.499 -1.712 -3.734 1.00 . A A . 4 THR HG22 1 1
18 3692 1 1 4 THR HG23 H 2.394 -1.393 -5.067 1.00 . A A . 4 THR HG23 1 1
18 3693 1 1 4 THR N N 0.455 -1.614 -0.976 1.00 . A A . 4 THR N 1 1
18 3694 1 1 4 THR O O 2.900 -0.104 -0.936 1.00 . A A . 4 THR O 1 1
18 3695 1 1 4 THR OG1 O 0.146 -1.491 -3.654 1.00 . A A . 4 THR OG1 1 1
18 3696 1 1 5 LYS C C 5.872 -1.406 -0.103 1.00 . A A . 5 LYS C 1 1
18 3697 1 1 5 LYS CA C 4.575 -1.814 0.539 1.00 . A A . 5 LYS CA 1 1
18 3698 1 1 5 LYS CB C 4.791 -2.992 1.460 1.00 . A A . 5 LYS CB 1 1
18 3699 1 1 5 LYS CD C 3.707 -4.749 2.834 1.00 . A A . 5 LYS CD 1 1
18 3700 1 1 5 LYS CE C 2.545 -5.110 3.738 1.00 . A A . 5 LYS CE 1 1
18 3701 1 1 5 LYS CG C 3.555 -3.374 2.246 1.00 . A A . 5 LYS CG 1 1
18 3702 1 1 5 LYS H H 3.435 -3.116 -0.663 1.00 . A A . 5 LYS H 1 1
18 3703 1 1 5 LYS HA H 4.209 -0.993 1.128 1.00 . A A . 5 LYS HA 1 1
18 3704 1 1 5 LYS HB2 H 5.095 -3.841 0.866 1.00 . A A . 5 LYS HB2 1 1
18 3705 1 1 5 LYS HB3 H 5.578 -2.751 2.157 1.00 . A A . 5 LYS HB3 1 1
18 3706 1 1 5 LYS HD2 H 3.735 -5.434 2.001 1.00 . A A . 5 LYS HD2 1 1
18 3707 1 1 5 LYS HD3 H 4.635 -4.805 3.382 1.00 . A A . 5 LYS HD3 1 1
18 3708 1 1 5 LYS HE2 H 1.625 -4.984 3.187 1.00 . A A . 5 LYS HE2 1 1
18 3709 1 1 5 LYS HE3 H 2.647 -6.144 4.029 1.00 . A A . 5 LYS HE3 1 1
18 3710 1 1 5 LYS HG2 H 3.399 -2.662 3.042 1.00 . A A . 5 LYS HG2 1 1
18 3711 1 1 5 LYS HG3 H 2.703 -3.367 1.583 1.00 . A A . 5 LYS HG3 1 1
18 3712 1 1 5 LYS HZ1 H 3.373 -4.343 5.509 1.00 . A A . 5 LYS HZ1 1 1
18 3713 1 1 5 LYS HZ2 H 1.700 -4.540 5.560 1.00 . A A . 5 LYS HZ2 1 1
18 3714 1 1 5 LYS HZ3 H 2.345 -3.258 4.734 1.00 . A A . 5 LYS HZ3 1 1
18 3715 1 1 5 LYS N N 3.544 -2.171 -0.423 1.00 . A A . 5 LYS N 1 1
18 3716 1 1 5 LYS NZ N 2.496 -4.262 4.953 1.00 . A A . 5 LYS NZ 1 1
18 3717 1 1 5 LYS O O 6.807 -0.952 0.579 1.00 . A A . 5 LYS O 1 1
18 3718 1 1 6 SER C C 7.176 0.297 -2.189 1.00 . A A . 6 SER C 1 1
18 3719 1 1 6 SER CA C 7.115 -1.210 -2.100 1.00 . A A . 6 SER CA 1 1
18 3720 1 1 6 SER CB C 7.124 -1.836 -3.486 1.00 . A A . 6 SER CB 1 1
18 3721 1 1 6 SER H H 5.132 -1.918 -1.808 1.00 . A A . 6 SER H 1 1
18 3722 1 1 6 SER HA H 7.956 -1.573 -1.530 1.00 . A A . 6 SER HA 1 1
18 3723 1 1 6 SER HB2 H 6.812 -2.866 -3.424 1.00 . A A . 6 SER HB2 1 1
18 3724 1 1 6 SER HB3 H 6.445 -1.266 -4.102 1.00 . A A . 6 SER HB3 1 1
18 3725 1 1 6 SER HG H 9.002 -2.256 -3.464 1.00 . A A . 6 SER HG 1 1
18 3726 1 1 6 SER N N 5.937 -1.562 -1.379 1.00 . A A . 6 SER N 1 1
18 3727 1 1 6 SER O O 6.201 0.940 -2.576 1.00 . A A . 6 SER O 1 1
18 3728 1 1 6 SER OG O 8.425 -1.774 -4.079 1.00 . A A . 6 SER OG 1 1
18 3729 1 1 7 ILE C C 8.647 2.937 -3.124 1.00 . A A . 7 ILE C 1 1
18 3730 1 1 7 ILE CA C 8.487 2.270 -1.751 1.00 . A A . 7 ILE CA 1 1
18 3731 1 1 7 ILE CB C 9.686 2.636 -0.830 1.00 . A A . 7 ILE CB 1 1
18 3732 1 1 7 ILE CD1 C 12.238 2.476 -0.605 1.00 . A A . 7 ILE CD1 1 1
18 3733 1 1 7 ILE CG1 C 11.008 2.069 -1.387 1.00 . A A . 7 ILE CG1 1 1
18 3734 1 1 7 ILE CG2 C 9.433 2.126 0.588 1.00 . A A . 7 ILE CG2 1 1
18 3735 1 1 7 ILE H H 9.055 0.216 -1.723 1.00 . A A . 7 ILE H 1 1
18 3736 1 1 7 ILE HA H 7.585 2.656 -1.299 1.00 . A A . 7 ILE HA 1 1
18 3737 1 1 7 ILE HB H 9.753 3.712 -0.785 1.00 . A A . 7 ILE HB 1 1
18 3738 1 1 7 ILE HD11 H 12.337 3.551 -0.623 1.00 . A A . 7 ILE HD11 1 1
18 3739 1 1 7 ILE HD12 H 13.116 2.022 -1.044 1.00 . A A . 7 ILE HD12 1 1
18 3740 1 1 7 ILE HD13 H 12.131 2.144 0.416 1.00 . A A . 7 ILE HD13 1 1
18 3741 1 1 7 ILE HG12 H 10.960 0.992 -1.373 1.00 . A A . 7 ILE HG12 1 1
18 3742 1 1 7 ILE HG13 H 11.132 2.403 -2.407 1.00 . A A . 7 ILE HG13 1 1
18 3743 1 1 7 ILE HG21 H 9.298 1.055 0.564 1.00 . A A . 7 ILE HG21 1 1
18 3744 1 1 7 ILE HG22 H 8.545 2.587 0.996 1.00 . A A . 7 ILE HG22 1 1
18 3745 1 1 7 ILE HG23 H 10.281 2.364 1.214 1.00 . A A . 7 ILE HG23 1 1
18 3746 1 1 7 ILE N N 8.307 0.835 -1.861 1.00 . A A . 7 ILE N 1 1
18 3747 1 1 7 ILE O O 9.286 2.364 -4.032 1.00 . A A . 7 ILE O 1 1
18 3748 1 1 8 PRO C C 5.782 3.964 -2.273 1.00 . A A . 8 PRO C 1 1
18 3749 1 1 8 PRO CA C 7.098 4.750 -2.365 1.00 . A A . 8 PRO CA 1 1
18 3750 1 1 8 PRO CB C 6.854 6.146 -2.955 1.00 . A A . 8 PRO CB 1 1
18 3751 1 1 8 PRO CD C 8.192 4.945 -4.542 1.00 . A A . 8 PRO CD 1 1
18 3752 1 1 8 PRO CG C 7.132 6.001 -4.410 1.00 . A A . 8 PRO CG 1 1
18 3753 1 1 8 PRO HA H 7.544 4.818 -1.383 1.00 . A A . 8 PRO HA 1 1
18 3754 1 1 8 PRO HB2 H 5.831 6.440 -2.773 1.00 . A A . 8 PRO HB2 1 1
18 3755 1 1 8 PRO HB3 H 7.524 6.859 -2.498 1.00 . A A . 8 PRO HB3 1 1
18 3756 1 1 8 PRO HD2 H 8.039 4.357 -5.435 1.00 . A A . 8 PRO HD2 1 1
18 3757 1 1 8 PRO HD3 H 9.173 5.397 -4.550 1.00 . A A . 8 PRO HD3 1 1
18 3758 1 1 8 PRO HG2 H 6.233 5.686 -4.920 1.00 . A A . 8 PRO HG2 1 1
18 3759 1 1 8 PRO HG3 H 7.483 6.939 -4.814 1.00 . A A . 8 PRO HG3 1 1
18 3760 1 1 8 PRO N N 8.018 4.114 -3.342 1.00 . A A . 8 PRO N 1 1
18 3761 1 1 8 PRO O O 5.151 3.676 -3.300 1.00 . A A . 8 PRO O 1 1
18 3762 1 1 9 PRO C C 2.885 3.377 -1.194 1.00 . A A . 9 PRO C 1 1
18 3763 1 1 9 PRO CA C 4.216 2.714 -0.885 1.00 . A A . 9 PRO CA 1 1
18 3764 1 1 9 PRO CB C 4.309 2.310 0.584 1.00 . A A . 9 PRO CB 1 1
18 3765 1 1 9 PRO CD C 5.873 4.077 0.240 1.00 . A A . 9 PRO CD 1 1
18 3766 1 1 9 PRO CG C 4.920 3.476 1.248 1.00 . A A . 9 PRO CG 1 1
18 3767 1 1 9 PRO HA H 4.318 1.835 -1.503 1.00 . A A . 9 PRO HA 1 1
18 3768 1 1 9 PRO HB2 H 3.319 2.106 0.965 1.00 . A A . 9 PRO HB2 1 1
18 3769 1 1 9 PRO HB3 H 4.926 1.430 0.682 1.00 . A A . 9 PRO HB3 1 1
18 3770 1 1 9 PRO HD2 H 5.844 5.155 0.296 1.00 . A A . 9 PRO HD2 1 1
18 3771 1 1 9 PRO HD3 H 6.876 3.714 0.406 1.00 . A A . 9 PRO HD3 1 1
18 3772 1 1 9 PRO HG2 H 4.132 4.166 1.514 1.00 . A A . 9 PRO HG2 1 1
18 3773 1 1 9 PRO HG3 H 5.449 3.155 2.134 1.00 . A A . 9 PRO HG3 1 1
18 3774 1 1 9 PRO N N 5.345 3.605 -1.060 1.00 . A A . 9 PRO N 1 1
18 3775 1 1 9 PRO O O 2.711 4.589 -1.017 1.00 . A A . 9 PRO O 1 1
18 3776 1 1 10 ILE C C -0.358 2.079 -1.413 1.00 . A A . 10 ILE C 1 1
18 3777 1 1 10 ILE CA C 0.648 3.058 -1.991 1.00 . A A . 10 ILE CA 1 1
18 3778 1 1 10 ILE CB C 0.444 3.280 -3.541 1.00 . A A . 10 ILE CB 1 1
18 3779 1 1 10 ILE CD1 C -1.443 5.009 -3.285 1.00 . A A . 10 ILE CD1 1 1
18 3780 1 1 10 ILE CG1 C -1.004 3.687 -3.883 1.00 . A A . 10 ILE CG1 1 1
18 3781 1 1 10 ILE CG2 C 0.889 2.081 -4.372 1.00 . A A . 10 ILE CG2 1 1
18 3782 1 1 10 ILE H H 2.184 1.645 -1.778 1.00 . A A . 10 ILE H 1 1
18 3783 1 1 10 ILE HA H 0.524 4.001 -1.478 1.00 . A A . 10 ILE HA 1 1
18 3784 1 1 10 ILE HB H 1.098 4.095 -3.816 1.00 . A A . 10 ILE HB 1 1
18 3785 1 1 10 ILE HD11 H -2.457 5.221 -3.588 1.00 . A A . 10 ILE HD11 1 1
18 3786 1 1 10 ILE HD12 H -0.789 5.794 -3.632 1.00 . A A . 10 ILE HD12 1 1
18 3787 1 1 10 ILE HD13 H -1.395 4.949 -2.207 1.00 . A A . 10 ILE HD13 1 1
18 3788 1 1 10 ILE HG12 H -1.103 3.766 -4.956 1.00 . A A . 10 ILE HG12 1 1
18 3789 1 1 10 ILE HG13 H -1.675 2.919 -3.526 1.00 . A A . 10 ILE HG13 1 1
18 3790 1 1 10 ILE HG21 H 0.317 1.213 -4.081 1.00 . A A . 10 ILE HG21 1 1
18 3791 1 1 10 ILE HG22 H 1.938 1.891 -4.204 1.00 . A A . 10 ILE HG22 1 1
18 3792 1 1 10 ILE HG23 H 0.720 2.287 -5.419 1.00 . A A . 10 ILE HG23 1 1
18 3793 1 1 10 ILE N N 1.969 2.596 -1.668 1.00 . A A . 10 ILE N 1 1
18 3794 1 1 10 ILE O O -0.467 0.917 -1.856 1.00 . A A . 10 ILE O 1 1
18 3795 1 1 11 . C C -3.365 2.156 0.092 1.00 . A A . 11 2AG C 1 1
18 3796 1 1 11 . C1A C 0.879 1.676 2.135 1.00 . A A . 11 2AG C1A 1 1
18 3797 1 1 11 . C1E C -0.253 0.923 2.078 1.00 . A A . 11 2AG C1E 1 1
18 3798 1 1 11 . CA C -1.969 1.649 0.271 1.00 . A A . 11 2AG CA 1 1
18 3799 1 1 11 . CB C -1.656 1.437 1.766 1.00 . A A . 11 2AG CB 1 1
18 3800 1 1 11 . H H -0.921 3.421 -0.061 1.00 . A A . 11 2AG H 1 1
18 3801 1 1 11 . H1A H 0.969 2.741 1.972 1.00 . A A . 11 2AG H1A 1 1
18 3802 1 1 11 . HA H -1.910 0.699 -0.232 1.00 . A A . 11 2AG HA 1 1
18 3803 1 1 11 . HB2 H -1.769 2.380 2.279 1.00 . A A . 11 2AG HB2 1 1
18 3804 1 1 11 . HB3 H -2.373 0.738 2.171 1.00 . A A . 11 2AG HB3 1 1
18 3805 1 1 11 . N N -1.033 2.502 -0.384 1.00 . A A . 11 2AG N 1 1
18 3806 1 1 11 . O O -3.611 3.365 0.081 1.00 . A A . 11 2AG O 1 1
18 3807 1 1 12 PHE C C -6.371 1.062 0.997 1.00 . A A . 12 PHE C 1 1
18 3808 1 1 12 PHE CA C -5.638 1.523 -0.247 1.00 . A A . 12 PHE CA 1 1
18 3809 1 1 12 PHE CB C -6.172 0.754 -1.463 1.00 . A A . 12 PHE CB 1 1
18 3810 1 1 12 PHE CD1 C -4.349 0.202 -3.105 1.00 . A A . 12 PHE CD1 1 1
18 3811 1 1 12 PHE CD2 C -5.762 2.061 -3.557 1.00 . A A . 12 PHE CD2 1 1
18 3812 1 1 12 PHE CE1 C -3.650 0.437 -4.269 1.00 . A A . 12 PHE CE1 1 1
18 3813 1 1 12 PHE CE2 C -5.070 2.301 -4.720 1.00 . A A . 12 PHE CE2 1 1
18 3814 1 1 12 PHE CG C -5.414 1.013 -2.737 1.00 . A A . 12 PHE CG 1 1
18 3815 1 1 12 PHE CZ C -4.010 1.489 -5.079 1.00 . A A . 12 PHE CZ 1 1
18 3816 1 1 12 PHE H H -3.984 0.294 -0.066 1.00 . A A . 12 PHE H 1 1
18 3817 1 1 12 PHE HA H -5.761 2.582 -0.413 1.00 . A A . 12 PHE HA 1 1
18 3818 1 1 12 PHE HB2 H -6.122 -0.305 -1.258 1.00 . A A . 12 PHE HB2 1 1
18 3819 1 1 12 PHE HB3 H -7.204 1.032 -1.623 1.00 . A A . 12 PHE HB3 1 1
18 3820 1 1 12 PHE HD1 H -4.070 -0.623 -2.466 1.00 . A A . 12 PHE HD1 1 1
18 3821 1 1 12 PHE HD2 H -6.588 2.700 -3.285 1.00 . A A . 12 PHE HD2 1 1
18 3822 1 1 12 PHE HE1 H -2.825 -0.201 -4.548 1.00 . A A . 12 PHE HE1 1 1
18 3823 1 1 12 PHE HE2 H -5.364 3.129 -5.347 1.00 . A A . 12 PHE HE2 1 1
18 3824 1 1 12 PHE HZ H -3.465 1.678 -5.993 1.00 . A A . 12 PHE HZ 1 1
18 3825 1 1 12 PHE N N -4.258 1.239 -0.069 1.00 . A A . 12 PHE N 1 1
18 3826 1 1 12 PHE O O -6.209 -0.092 1.407 1.00 . A A . 12 PHE O 1 1
18 3827 1 1 13 PRO C C -9.059 0.567 2.499 1.00 . A A . 13 PRO C 1 1
18 3828 1 1 13 PRO CA C -7.948 1.560 2.829 1.00 . A A . 13 PRO CA 1 1
18 3829 1 1 13 PRO CB C -8.555 2.891 3.301 1.00 . A A . 13 PRO CB 1 1
18 3830 1 1 13 PRO CD C -7.393 3.333 1.262 1.00 . A A . 13 PRO CD 1 1
18 3831 1 1 13 PRO CG C -7.815 3.950 2.558 1.00 . A A . 13 PRO CG 1 1
18 3832 1 1 13 PRO HA H -7.311 1.144 3.594 1.00 . A A . 13 PRO HA 1 1
18 3833 1 1 13 PRO HB2 H -9.609 2.907 3.063 1.00 . A A . 13 PRO HB2 1 1
18 3834 1 1 13 PRO HB3 H -8.423 2.992 4.368 1.00 . A A . 13 PRO HB3 1 1
18 3835 1 1 13 PRO HD2 H -8.171 3.431 0.519 1.00 . A A . 13 PRO HD2 1 1
18 3836 1 1 13 PRO HD3 H -6.477 3.790 0.922 1.00 . A A . 13 PRO HD3 1 1
18 3837 1 1 13 PRO HG2 H -8.462 4.798 2.381 1.00 . A A . 13 PRO HG2 1 1
18 3838 1 1 13 PRO HG3 H -6.950 4.254 3.127 1.00 . A A . 13 PRO HG3 1 1
18 3839 1 1 13 PRO N N -7.179 1.925 1.626 1.00 . A A . 13 PRO N 1 1
18 3840 1 1 13 PRO O O -9.647 -0.056 3.376 1.00 . A A . 13 PRO O 1 1
18 3841 1 1 14 ASP C C -9.725 -1.595 -0.042 1.00 . A A . 14 ASP C 1 1
18 3842 1 1 14 ASP CA C -10.370 -0.477 0.749 1.00 . A A . 14 ASP CA 1 1
18 3843 1 1 14 ASP CB C -11.375 0.253 -0.156 1.00 . A A . 14 ASP CB 1 1
18 3844 1 1 14 ASP CG C -11.929 1.514 0.451 1.00 . A A . 14 ASP CG 1 1
18 3845 1 1 14 ASP H H -8.813 0.970 0.593 1.00 . A A . 14 ASP H 1 1
18 3846 1 1 14 ASP HA H -10.890 -0.888 1.602 1.00 . A A . 14 ASP HA 1 1
18 3847 1 1 14 ASP HB2 H -10.890 0.509 -1.086 1.00 . A A . 14 ASP HB2 1 1
18 3848 1 1 14 ASP HB3 H -12.195 -0.417 -0.369 1.00 . A A . 14 ASP HB3 1 1
18 3849 1 1 14 ASP N N -9.335 0.430 1.222 1.00 . A A . 14 ASP N 1 1
18 3850 1 1 14 ASP O O -10.408 -2.414 -0.673 1.00 . A A . 14 ASP O 1 1
18 3851 1 1 14 ASP OD1 O -11.534 2.618 0.002 1.00 . A A . 14 ASP OD1 1 1
18 3852 1 1 14 ASP OD2 O -12.740 1.444 1.391 1.00 . A A . 14 ASP OD2 1 1
19 3853 1 1 1 GLY C C -6.465 -2.558 -0.686 1.00 . A A . 1 GLY C 1 1
19 3854 1 1 1 GLY CA C -7.841 -2.139 -1.155 1.00 . A A . 1 GLY CA 1 1
19 3855 1 1 1 GLY H1 H -8.622 -0.364 -0.368 1.00 . A A . 1 GLY H1 1 1
19 3856 1 1 1 GLY HA2 H -8.407 -3.031 -1.369 1.00 . A A . 1 GLY HA2 1 1
19 3857 1 1 1 GLY HA3 H -7.735 -1.571 -2.068 1.00 . A A . 1 GLY HA3 1 1
19 3858 1 1 1 GLY N N -8.582 -1.329 -0.219 1.00 . A A . 1 GLY N 1 1
19 3859 1 1 1 GLY O O -6.182 -2.587 0.506 1.00 . A A . 1 GLY O 1 1
19 3860 1 1 2 ARG C C -3.310 -2.307 -0.865 1.00 . A A . 2 ARG C 1 1
19 3861 1 1 2 ARG CA C -4.271 -3.376 -1.388 1.00 . A A . 2 ARG CA 1 1
19 3862 1 1 2 ARG CB C -3.685 -4.003 -2.669 1.00 . A A . 2 ARG CB 1 1
19 3863 1 1 2 ARG CD C -2.980 -3.697 -5.084 1.00 . A A . 2 ARG CD 1 1
19 3864 1 1 2 ARG CG C -3.602 -3.040 -3.857 1.00 . A A . 2 ARG CG 1 1
19 3865 1 1 2 ARG CZ C -0.864 -4.930 -5.588 1.00 . A A . 2 ARG CZ 1 1
19 3866 1 1 2 ARG H H -5.905 -2.723 -2.569 1.00 . A A . 2 ARG H 1 1
19 3867 1 1 2 ARG HA H -4.355 -4.159 -0.649 1.00 . A A . 2 ARG HA 1 1
19 3868 1 1 2 ARG HB2 H -2.689 -4.359 -2.457 1.00 . A A . 2 ARG HB2 1 1
19 3869 1 1 2 ARG HB3 H -4.301 -4.841 -2.960 1.00 . A A . 2 ARG HB3 1 1
19 3870 1 1 2 ARG HD2 H -3.502 -4.622 -5.281 1.00 . A A . 2 ARG HD2 1 1
19 3871 1 1 2 ARG HD3 H -3.097 -3.037 -5.931 1.00 . A A . 2 ARG HD3 1 1
19 3872 1 1 2 ARG HE H -1.077 -3.444 -4.247 1.00 . A A . 2 ARG HE 1 1
19 3873 1 1 2 ARG HG2 H -4.597 -2.702 -4.109 1.00 . A A . 2 ARG HG2 1 1
19 3874 1 1 2 ARG HG3 H -3.000 -2.191 -3.570 1.00 . A A . 2 ARG HG3 1 1
19 3875 1 1 2 ARG HH11 H -2.456 -5.619 -6.671 1.00 . A A . 2 ARG HH11 1 1
19 3876 1 1 2 ARG HH12 H -0.992 -6.412 -7.000 1.00 . A A . 2 ARG HH12 1 1
19 3877 1 1 2 ARG HH21 H 0.923 -4.483 -4.720 1.00 . A A . 2 ARG HH21 1 1
19 3878 1 1 2 ARG HH22 H 0.975 -5.776 -5.845 1.00 . A A . 2 ARG HH22 1 1
19 3879 1 1 2 ARG N N -5.613 -2.861 -1.643 1.00 . A A . 2 ARG N 1 1
19 3880 1 1 2 ARG NE N -1.550 -3.998 -4.906 1.00 . A A . 2 ARG NE 1 1
19 3881 1 1 2 ARG NH1 N -1.475 -5.704 -6.479 1.00 . A A . 2 ARG NH1 1 1
19 3882 1 1 2 ARG NH2 N 0.437 -5.069 -5.377 1.00 . A A . 2 ARG NH2 1 1
19 3883 1 1 2 ARG O O -3.562 -1.099 -0.981 1.00 . A A . 2 ARG O 1 1
19 3884 1 1 3 . C C 0.180 -2.565 -0.141 1.00 . A A . 3 RVJ C 1 1
19 3885 1 1 3 . CA C -1.152 -1.937 0.150 1.00 . A A . 3 RVJ CA 1 1
19 3886 1 1 3 . CB C -1.248 -1.524 1.624 1.00 . A A . 3 RVJ CB 1 1
19 3887 1 1 3 . H1 H -2.130 -3.734 -0.135 1.00 . A A . 3 RVJ H1 1 1
19 3888 1 1 3 . HA H -1.197 -1.045 -0.455 1.00 . A A . 3 RVJ HA 1 1
19 3889 1 1 3 . HB2 H -2.172 -1.001 1.796 1.00 . A A . 3 RVJ HB2 1 1
19 3890 1 1 3 . HB3 H -1.260 -2.413 2.243 1.00 . A A . 3 RVJ HB3 1 1
19 3891 1 1 3 . N N -2.226 -2.770 -0.292 1.00 . A A . 3 RVJ N 1 1
19 3892 1 1 3 . ND N 1.063 -0.717 2.230 1.00 . A A . 3 RVJ ND 1 1
19 3893 1 1 3 . NE N 1.642 0.425 2.284 1.00 . A A . 3 RVJ NE 1 1
19 3894 1 1 3 . NG N -0.278 -0.524 1.920 1.00 . A A . 3 RVJ NG 1 1
19 3895 1 1 3 . O O 0.611 -3.498 0.533 1.00 . A A . 3 RVJ O 1 1
19 3896 1 1 4 THR C C 3.113 -1.593 -0.760 1.00 . A A . 4 THR C 1 1
19 3897 1 1 4 THR CA C 2.133 -2.507 -1.469 1.00 . A A . 4 THR CA 1 1
19 3898 1 1 4 THR CB C 2.330 -2.415 -2.969 1.00 . A A . 4 THR CB 1 1
19 3899 1 1 4 THR CG2 C 3.545 -3.223 -3.412 1.00 . A A . 4 THR CG2 1 1
19 3900 1 1 4 THR H H 0.448 -1.296 -1.624 1.00 . A A . 4 THR H 1 1
19 3901 1 1 4 THR HA H 2.244 -3.528 -1.140 1.00 . A A . 4 THR HA 1 1
19 3902 1 1 4 THR HB H 2.489 -1.370 -3.176 1.00 . A A . 4 THR HB 1 1
19 3903 1 1 4 THR HG1 H 0.668 -3.368 -2.878 1.00 . A A . 4 THR HG1 1 1
19 3904 1 1 4 THR HG21 H 3.401 -4.262 -3.156 1.00 . A A . 4 THR HG21 1 1
19 3905 1 1 4 THR HG22 H 4.428 -2.850 -2.915 1.00 . A A . 4 THR HG22 1 1
19 3906 1 1 4 THR HG23 H 3.669 -3.130 -4.481 1.00 . A A . 4 THR HG23 1 1
19 3907 1 1 4 THR N N 0.834 -2.052 -1.126 1.00 . A A . 4 THR N 1 1
19 3908 1 1 4 THR O O 3.146 -0.405 -1.021 1.00 . A A . 4 THR O 1 1
19 3909 1 1 4 THR OG1 O 1.149 -2.950 -3.605 1.00 . A A . 4 THR OG1 1 1
19 3910 1 1 5 LYS C C 6.089 -1.075 0.305 1.00 . A A . 5 LYS C 1 1
19 3911 1 1 5 LYS CA C 4.781 -1.407 0.995 1.00 . A A . 5 LYS CA 1 1
19 3912 1 1 5 LYS CB C 5.048 -2.203 2.245 1.00 . A A . 5 LYS CB 1 1
19 3913 1 1 5 LYS CD C 4.132 -3.482 4.130 1.00 . A A . 5 LYS CD 1 1
19 3914 1 1 5 LYS CE C 2.942 -3.752 5.037 1.00 . A A . 5 LYS CE 1 1
19 3915 1 1 5 LYS CG C 3.817 -2.475 3.073 1.00 . A A . 5 LYS CG 1 1
19 3916 1 1 5 LYS H H 3.834 -3.129 0.237 1.00 . A A . 5 LYS H 1 1
19 3917 1 1 5 LYS HA H 4.287 -0.493 1.272 1.00 . A A . 5 LYS HA 1 1
19 3918 1 1 5 LYS HB2 H 5.480 -3.152 1.965 1.00 . A A . 5 LYS HB2 1 1
19 3919 1 1 5 LYS HB3 H 5.755 -1.661 2.855 1.00 . A A . 5 LYS HB3 1 1
19 3920 1 1 5 LYS HD2 H 4.371 -4.374 3.570 1.00 . A A . 5 LYS HD2 1 1
19 3921 1 1 5 LYS HD3 H 4.988 -3.153 4.700 1.00 . A A . 5 LYS HD3 1 1
19 3922 1 1 5 LYS HE2 H 2.619 -2.820 5.476 1.00 . A A . 5 LYS HE2 1 1
19 3923 1 1 5 LYS HE3 H 2.140 -4.166 4.444 1.00 . A A . 5 LYS HE3 1 1
19 3924 1 1 5 LYS HG2 H 3.491 -1.556 3.539 1.00 . A A . 5 LYS HG2 1 1
19 3925 1 1 5 LYS HG3 H 3.036 -2.859 2.435 1.00 . A A . 5 LYS HG3 1 1
19 3926 1 1 5 LYS HZ1 H 2.443 -4.948 6.676 1.00 . A A . 5 LYS HZ1 1 1
19 3927 1 1 5 LYS HZ2 H 4.012 -4.318 6.752 1.00 . A A . 5 LYS HZ2 1 1
19 3928 1 1 5 LYS HZ3 H 3.660 -5.581 5.711 1.00 . A A . 5 LYS HZ3 1 1
19 3929 1 1 5 LYS N N 3.873 -2.153 0.136 1.00 . A A . 5 LYS N 1 1
19 3930 1 1 5 LYS NZ N 3.283 -4.702 6.117 1.00 . A A . 5 LYS NZ 1 1
19 3931 1 1 5 LYS O O 6.990 -0.489 0.909 1.00 . A A . 5 LYS O 1 1
19 3932 1 1 6 SER C C 7.288 0.307 -2.036 1.00 . A A . 6 SER C 1 1
19 3933 1 1 6 SER CA C 7.359 -1.165 -1.706 1.00 . A A . 6 SER CA 1 1
19 3934 1 1 6 SER CB C 7.363 -1.988 -2.974 1.00 . A A . 6 SER CB 1 1
19 3935 1 1 6 SER H H 5.432 -1.934 -1.306 1.00 . A A . 6 SER H 1 1
19 3936 1 1 6 SER HA H 8.240 -1.372 -1.116 1.00 . A A . 6 SER HA 1 1
19 3937 1 1 6 SER HB2 H 7.016 -2.988 -2.772 1.00 . A A . 6 SER HB2 1 1
19 3938 1 1 6 SER HB3 H 6.696 -1.473 -3.645 1.00 . A A . 6 SER HB3 1 1
19 3939 1 1 6 SER HG H 9.259 -2.403 -2.922 1.00 . A A . 6 SER HG 1 1
19 3940 1 1 6 SER N N 6.196 -1.460 -0.926 1.00 . A A . 6 SER N 1 1
19 3941 1 1 6 SER O O 6.320 0.762 -2.631 1.00 . A A . 6 SER O 1 1
19 3942 1 1 6 SER OG O 8.649 -2.031 -3.573 1.00 . A A . 6 SER OG 1 1
19 3943 1 1 7 ILE C C 8.322 3.010 -3.151 1.00 . A A . 7 ILE C 1 1
19 3944 1 1 7 ILE CA C 8.316 2.477 -1.712 1.00 . A A . 7 ILE CA 1 1
19 3945 1 1 7 ILE CB C 9.486 3.089 -0.891 1.00 . A A . 7 ILE CB 1 1
19 3946 1 1 7 ILE CD1 C 12.042 3.138 -0.668 1.00 . A A . 7 ILE CD1 1 1
19 3947 1 1 7 ILE CG1 C 10.845 2.550 -1.379 1.00 . A A . 7 ILE CG1 1 1
19 3948 1 1 7 ILE CG2 C 9.290 2.800 0.597 1.00 . A A . 7 ILE CG2 1 1
19 3949 1 1 7 ILE H H 9.063 0.495 -1.325 1.00 . A A . 7 ILE H 1 1
19 3950 1 1 7 ILE HA H 7.389 2.800 -1.261 1.00 . A A . 7 ILE HA 1 1
19 3951 1 1 7 ILE HB H 9.461 4.161 -1.025 1.00 . A A . 7 ILE HB 1 1
19 3952 1 1 7 ILE HD11 H 12.047 4.208 -0.809 1.00 . A A . 7 ILE HD11 1 1
19 3953 1 1 7 ILE HD12 H 12.947 2.714 -1.077 1.00 . A A . 7 ILE HD12 1 1
19 3954 1 1 7 ILE HD13 H 11.980 2.913 0.386 1.00 . A A . 7 ILE HD13 1 1
19 3955 1 1 7 ILE HG12 H 10.871 1.482 -1.224 1.00 . A A . 7 ILE HG12 1 1
19 3956 1 1 7 ILE HG13 H 10.946 2.754 -2.434 1.00 . A A . 7 ILE HG13 1 1
19 3957 1 1 7 ILE HG21 H 10.122 3.206 1.153 1.00 . A A . 7 ILE HG21 1 1
19 3958 1 1 7 ILE HG22 H 9.238 1.732 0.751 1.00 . A A . 7 ILE HG22 1 1
19 3959 1 1 7 ILE HG23 H 8.373 3.253 0.943 1.00 . A A . 7 ILE HG23 1 1
19 3960 1 1 7 ILE N N 8.298 1.016 -1.644 1.00 . A A . 7 ILE N 1 1
19 3961 1 1 7 ILE O O 9.084 2.517 -3.997 1.00 . A A . 7 ILE O 1 1
19 3962 1 1 8 PRO C C 5.327 3.645 -2.245 1.00 . A A . 8 PRO C 1 1
19 3963 1 1 8 PRO CA C 6.487 4.598 -2.522 1.00 . A A . 8 PRO CA 1 1
19 3964 1 1 8 PRO CB C 5.962 5.834 -3.269 1.00 . A A . 8 PRO CB 1 1
19 3965 1 1 8 PRO CD C 7.344 4.622 -4.781 1.00 . A A . 8 PRO CD 1 1
19 3966 1 1 8 PRO CG C 6.855 5.992 -4.451 1.00 . A A . 8 PRO CG 1 1
19 3967 1 1 8 PRO HA H 6.958 4.893 -1.597 1.00 . A A . 8 PRO HA 1 1
19 3968 1 1 8 PRO HB2 H 4.939 5.654 -3.565 1.00 . A A . 8 PRO HB2 1 1
19 3969 1 1 8 PRO HB3 H 6.002 6.696 -2.620 1.00 . A A . 8 PRO HB3 1 1
19 3970 1 1 8 PRO HD2 H 6.624 4.097 -5.392 1.00 . A A . 8 PRO HD2 1 1
19 3971 1 1 8 PRO HD3 H 8.305 4.661 -5.273 1.00 . A A . 8 PRO HD3 1 1
19 3972 1 1 8 PRO HG2 H 6.299 6.405 -5.281 1.00 . A A . 8 PRO HG2 1 1
19 3973 1 1 8 PRO HG3 H 7.685 6.635 -4.199 1.00 . A A . 8 PRO HG3 1 1
19 3974 1 1 8 PRO N N 7.457 4.002 -3.470 1.00 . A A . 8 PRO N 1 1
19 3975 1 1 8 PRO O O 4.728 3.106 -3.184 1.00 . A A . 8 PRO O 1 1
19 3976 1 1 9 PRO C C 2.557 2.916 -0.957 1.00 . A A . 9 PRO C 1 1
19 3977 1 1 9 PRO CA C 3.972 2.468 -0.597 1.00 . A A . 9 PRO CA 1 1
19 3978 1 1 9 PRO CB C 4.150 2.311 0.908 1.00 . A A . 9 PRO CB 1 1
19 3979 1 1 9 PRO CD C 5.537 4.130 0.208 1.00 . A A . 9 PRO CD 1 1
19 3980 1 1 9 PRO CG C 4.721 3.600 1.360 1.00 . A A . 9 PRO CG 1 1
19 3981 1 1 9 PRO HA H 4.158 1.520 -1.081 1.00 . A A . 9 PRO HA 1 1
19 3982 1 1 9 PRO HB2 H 3.195 2.107 1.370 1.00 . A A . 9 PRO HB2 1 1
19 3983 1 1 9 PRO HB3 H 4.830 1.494 1.092 1.00 . A A . 9 PRO HB3 1 1
19 3984 1 1 9 PRO HD2 H 5.404 5.197 0.110 1.00 . A A . 9 PRO HD2 1 1
19 3985 1 1 9 PRO HD3 H 6.580 3.893 0.346 1.00 . A A . 9 PRO HD3 1 1
19 3986 1 1 9 PRO HG2 H 3.911 4.273 1.599 1.00 . A A . 9 PRO HG2 1 1
19 3987 1 1 9 PRO HG3 H 5.345 3.440 2.228 1.00 . A A . 9 PRO HG3 1 1
19 3988 1 1 9 PRO N N 4.986 3.430 -0.970 1.00 . A A . 9 PRO N 1 1
19 3989 1 1 9 PRO O O 1.993 3.845 -0.355 1.00 . A A . 9 PRO O 1 1
19 3990 1 1 10 ILE C C -0.300 1.692 -1.635 1.00 . A A . 10 ILE C 1 1
19 3991 1 1 10 ILE CA C 0.681 2.534 -2.424 1.00 . A A . 10 ILE CA 1 1
19 3992 1 1 10 ILE CB C 0.539 2.191 -3.937 1.00 . A A . 10 ILE CB 1 1
19 3993 1 1 10 ILE CD1 C 1.478 2.715 -6.259 1.00 . A A . 10 ILE CD1 1 1
19 3994 1 1 10 ILE CG1 C 1.504 3.038 -4.776 1.00 . A A . 10 ILE CG1 1 1
19 3995 1 1 10 ILE CG2 C -0.903 2.391 -4.411 1.00 . A A . 10 ILE CG2 1 1
19 3996 1 1 10 ILE H H 2.545 1.552 -2.357 1.00 . A A . 10 ILE H 1 1
19 3997 1 1 10 ILE HA H 0.464 3.581 -2.278 1.00 . A A . 10 ILE HA 1 1
19 3998 1 1 10 ILE HB H 0.788 1.149 -4.065 1.00 . A A . 10 ILE HB 1 1
19 3999 1 1 10 ILE HD11 H 2.163 3.363 -6.784 1.00 . A A . 10 ILE HD11 1 1
19 4000 1 1 10 ILE HD12 H 0.479 2.863 -6.640 1.00 . A A . 10 ILE HD12 1 1
19 4001 1 1 10 ILE HD13 H 1.770 1.686 -6.408 1.00 . A A . 10 ILE HD13 1 1
19 4002 1 1 10 ILE HG12 H 1.245 4.080 -4.663 1.00 . A A . 10 ILE HG12 1 1
19 4003 1 1 10 ILE HG13 H 2.510 2.885 -4.415 1.00 . A A . 10 ILE HG13 1 1
19 4004 1 1 10 ILE HG21 H -1.194 3.418 -4.242 1.00 . A A . 10 ILE HG21 1 1
19 4005 1 1 10 ILE HG22 H -1.560 1.737 -3.857 1.00 . A A . 10 ILE HG22 1 1
19 4006 1 1 10 ILE HG23 H -0.972 2.166 -5.465 1.00 . A A . 10 ILE HG23 1 1
19 4007 1 1 10 ILE N N 2.012 2.265 -1.947 1.00 . A A . 10 ILE N 1 1
19 4008 1 1 10 ILE O O -0.327 0.458 -1.779 1.00 . A A . 10 ILE O 1 1
19 4009 1 1 11 . C C -3.386 2.298 -0.131 1.00 . A A . 11 2AG C 1 1
19 4010 1 1 11 . C1A C 0.768 1.381 2.033 1.00 . A A . 11 2AG C1A 1 1
19 4011 1 1 11 . C1E C -0.435 0.806 1.818 1.00 . A A . 11 2AG C1E 1 1
19 4012 1 1 11 . CA C -2.056 1.631 -0.007 1.00 . A A . 11 2AG CA 1 1
19 4013 1 1 11 . CB C -1.712 1.526 1.485 1.00 . A A . 11 2AG CB 1 1
19 4014 1 1 11 . H H -0.950 3.295 -0.655 1.00 . A A . 11 2AG H 1 1
19 4015 1 1 11 . H1A H 0.993 2.437 2.004 1.00 . A A . 11 2AG H1A 1 1
19 4016 1 1 11 . HA H -2.149 0.634 -0.405 1.00 . A A . 11 2AG HA 1 1
19 4017 1 1 11 . HB2 H -1.619 2.526 1.883 1.00 . A A . 11 2AG HB2 1 1
19 4018 1 1 11 . HB3 H -2.528 1.035 1.993 1.00 . A A . 11 2AG HB3 1 1
19 4019 1 1 11 . N N -1.057 2.327 -0.776 1.00 . A A . 11 2AG N 1 1
19 4020 1 1 11 . O O -3.469 3.509 -0.337 1.00 . A A . 11 2AG O 1 1
19 4021 1 1 12 PHE C C -6.368 1.407 1.246 1.00 . A A . 12 PHE C 1 1
19 4022 1 1 12 PHE CA C -5.752 1.995 0.003 1.00 . A A . 12 PHE CA 1 1
19 4023 1 1 12 PHE CB C -6.546 1.585 -1.241 1.00 . A A . 12 PHE CB 1 1
19 4024 1 1 12 PHE CD1 C -5.156 1.247 -3.302 1.00 . A A . 12 PHE CD1 1 1
19 4025 1 1 12 PHE CD2 C -6.117 3.394 -2.920 1.00 . A A . 12 PHE CD2 1 1
19 4026 1 1 12 PHE CE1 C -4.574 1.712 -4.459 1.00 . A A . 12 PHE CE1 1 1
19 4027 1 1 12 PHE CE2 C -5.540 3.862 -4.078 1.00 . A A . 12 PHE CE2 1 1
19 4028 1 1 12 PHE CG C -5.934 2.082 -2.519 1.00 . A A . 12 PHE CG 1 1
19 4029 1 1 12 PHE CZ C -4.766 3.022 -4.849 1.00 . A A . 12 PHE CZ 1 1
19 4030 1 1 12 PHE H H -4.261 0.540 -0.043 1.00 . A A . 12 PHE H 1 1
19 4031 1 1 12 PHE HA H -5.720 3.071 0.088 1.00 . A A . 12 PHE HA 1 1
19 4032 1 1 12 PHE HB2 H -6.625 0.509 -1.277 1.00 . A A . 12 PHE HB2 1 1
19 4033 1 1 12 PHE HB3 H -7.541 1.999 -1.164 1.00 . A A . 12 PHE HB3 1 1
19 4034 1 1 12 PHE HD1 H -5.008 0.221 -2.998 1.00 . A A . 12 PHE HD1 1 1
19 4035 1 1 12 PHE HD2 H -6.721 4.055 -2.316 1.00 . A A . 12 PHE HD2 1 1
19 4036 1 1 12 PHE HE1 H -3.969 1.052 -5.062 1.00 . A A . 12 PHE HE1 1 1
19 4037 1 1 12 PHE HE2 H -5.692 4.888 -4.380 1.00 . A A . 12 PHE HE2 1 1
19 4038 1 1 12 PHE HZ H -4.311 3.390 -5.756 1.00 . A A . 12 PHE HZ 1 1
19 4039 1 1 12 PHE N N -4.408 1.512 -0.057 1.00 . A A . 12 PHE N 1 1
19 4040 1 1 12 PHE O O -6.083 0.252 1.567 1.00 . A A . 12 PHE O 1 1
19 4041 1 1 13 PRO C C -8.584 0.425 3.050 1.00 . A A . 13 PRO C 1 1
19 4042 1 1 13 PRO CA C -7.793 1.714 3.234 1.00 . A A . 13 PRO CA 1 1
19 4043 1 1 13 PRO CB C -8.707 2.868 3.680 1.00 . A A . 13 PRO CB 1 1
19 4044 1 1 13 PRO CD C -7.484 3.594 1.731 1.00 . A A . 13 PRO CD 1 1
19 4045 1 1 13 PRO CG C -8.713 3.850 2.553 1.00 . A A . 13 PRO CG 1 1
19 4046 1 1 13 PRO HA H -7.046 1.529 3.985 1.00 . A A . 13 PRO HA 1 1
19 4047 1 1 13 PRO HB2 H -9.699 2.485 3.871 1.00 . A A . 13 PRO HB2 1 1
19 4048 1 1 13 PRO HB3 H -8.314 3.310 4.584 1.00 . A A . 13 PRO HB3 1 1
19 4049 1 1 13 PRO HD2 H -7.688 3.750 0.682 1.00 . A A . 13 PRO HD2 1 1
19 4050 1 1 13 PRO HD3 H -6.674 4.230 2.058 1.00 . A A . 13 PRO HD3 1 1
19 4051 1 1 13 PRO HG2 H -9.600 3.715 1.955 1.00 . A A . 13 PRO HG2 1 1
19 4052 1 1 13 PRO HG3 H -8.692 4.855 2.951 1.00 . A A . 13 PRO HG3 1 1
19 4053 1 1 13 PRO N N -7.170 2.185 1.997 1.00 . A A . 13 PRO N 1 1
19 4054 1 1 13 PRO O O -8.564 -0.464 3.912 1.00 . A A . 13 PRO O 1 1
19 4055 1 1 14 ASP C C -9.220 -1.852 0.812 1.00 . A A . 14 ASP C 1 1
19 4056 1 1 14 ASP CA C -10.026 -0.872 1.637 1.00 . A A . 14 ASP CA 1 1
19 4057 1 1 14 ASP CB C -11.313 -0.509 0.889 1.00 . A A . 14 ASP CB 1 1
19 4058 1 1 14 ASP CG C -12.148 -1.721 0.516 1.00 . A A . 14 ASP CG 1 1
19 4059 1 1 14 ASP H H -9.153 1.069 1.319 1.00 . A A . 14 ASP H 1 1
19 4060 1 1 14 ASP HA H -10.290 -1.342 2.574 1.00 . A A . 14 ASP HA 1 1
19 4061 1 1 14 ASP HB2 H -11.916 0.139 1.507 1.00 . A A . 14 ASP HB2 1 1
19 4062 1 1 14 ASP HB3 H -11.051 0.012 -0.020 1.00 . A A . 14 ASP HB3 1 1
19 4063 1 1 14 ASP N N -9.237 0.316 1.940 1.00 . A A . 14 ASP N 1 1
19 4064 1 1 14 ASP O O -9.172 -3.050 1.121 1.00 . A A . 14 ASP O 1 1
19 4065 1 1 14 ASP OD1 O -12.965 -2.183 1.353 1.00 . A A . 14 ASP OD1 1 1
19 4066 1 1 14 ASP OD2 O -12.024 -2.223 -0.621 1.00 . A A . 14 ASP OD2 1 1
20 4067 1 1 1 GLY C C -6.140 -3.559 0.122 1.00 . A A . 1 GLY C 1 1
20 4068 1 1 1 GLY CA C -7.657 -3.493 0.197 1.00 . A A . 1 GLY CA 1 1
20 4069 1 1 1 GLY H1 H -7.673 -1.385 0.191 1.00 . A A . 1 GLY H1 1 1
20 4070 1 1 1 GLY HA2 H -7.970 -4.040 1.074 1.00 . A A . 1 GLY HA2 1 1
20 4071 1 1 1 GLY HA3 H -8.070 -3.977 -0.674 1.00 . A A . 1 GLY HA3 1 1
20 4072 1 1 1 GLY N N -8.237 -2.182 0.268 1.00 . A A . 1 GLY N 1 1
20 4073 1 1 1 GLY O O -5.522 -4.272 0.901 1.00 . A A . 1 GLY O 1 1
20 4074 1 1 2 ARG C C -3.255 -1.843 -0.550 1.00 . A A . 2 ARG C 1 1
20 4075 1 1 2 ARG CA C -4.109 -3.001 -1.039 1.00 . A A . 2 ARG CA 1 1
20 4076 1 1 2 ARG CB C -3.856 -3.206 -2.538 1.00 . A A . 2 ARG CB 1 1
20 4077 1 1 2 ARG CD C -2.180 -3.378 -4.441 1.00 . A A . 2 ARG CD 1 1
20 4078 1 1 2 ARG CG C -2.393 -3.424 -2.926 1.00 . A A . 2 ARG CG 1 1
20 4079 1 1 2 ARG CZ C -2.866 -4.588 -6.526 1.00 . A A . 2 ARG CZ 1 1
20 4080 1 1 2 ARG H H -6.047 -2.181 -1.312 1.00 . A A . 2 ARG H 1 1
20 4081 1 1 2 ARG HA H -3.790 -3.902 -0.539 1.00 . A A . 2 ARG HA 1 1
20 4082 1 1 2 ARG HB2 H -4.410 -4.078 -2.846 1.00 . A A . 2 ARG HB2 1 1
20 4083 1 1 2 ARG HB3 H -4.222 -2.333 -3.057 1.00 . A A . 2 ARG HB3 1 1
20 4084 1 1 2 ARG HD2 H -2.520 -2.420 -4.804 1.00 . A A . 2 ARG HD2 1 1
20 4085 1 1 2 ARG HD3 H -1.122 -3.472 -4.641 1.00 . A A . 2 ARG HD3 1 1
20 4086 1 1 2 ARG HE H -3.432 -5.053 -4.632 1.00 . A A . 2 ARG HE 1 1
20 4087 1 1 2 ARG HG2 H -1.793 -2.651 -2.469 1.00 . A A . 2 ARG HG2 1 1
20 4088 1 1 2 ARG HG3 H -2.076 -4.387 -2.556 1.00 . A A . 2 ARG HG3 1 1
20 4089 1 1 2 ARG HH11 H -1.614 -3.015 -6.879 1.00 . A A . 2 ARG HH11 1 1
20 4090 1 1 2 ARG HH12 H -2.074 -3.860 -8.276 1.00 . A A . 2 ARG HH12 1 1
20 4091 1 1 2 ARG HH21 H -4.113 -6.208 -6.575 1.00 . A A . 2 ARG HH21 1 1
20 4092 1 1 2 ARG HH22 H -3.548 -5.704 -8.096 1.00 . A A . 2 ARG HH22 1 1
20 4093 1 1 2 ARG N N -5.539 -2.837 -0.789 1.00 . A A . 2 ARG N 1 1
20 4094 1 1 2 ARG NE N -2.900 -4.433 -5.181 1.00 . A A . 2 ARG NE 1 1
20 4095 1 1 2 ARG NH1 N -2.144 -3.767 -7.278 1.00 . A A . 2 ARG NH1 1 1
20 4096 1 1 2 ARG NH2 N -3.554 -5.562 -7.101 1.00 . A A . 2 ARG NH2 1 1
20 4097 1 1 2 ARG O O -3.547 -0.686 -0.797 1.00 . A A . 2 ARG O 1 1
20 4098 1 1 3 . C C 0.139 -1.995 0.155 1.00 . A A . 3 RVJ C 1 1
20 4099 1 1 3 . CA C -1.140 -1.305 0.495 1.00 . A A . 3 RVJ CA 1 1
20 4100 1 1 3 . CB C -1.161 -0.893 1.973 1.00 . A A . 3 RVJ CB 1 1
20 4101 1 1 3 . H1 H -2.143 -3.138 0.387 1.00 . A A . 3 RVJ H1 1 1
20 4102 1 1 3 . HA H -1.208 -0.429 -0.135 1.00 . A A . 3 RVJ HA 1 1
20 4103 1 1 3 . HB2 H -2.117 -0.469 2.225 1.00 . A A . 3 RVJ HB2 1 1
20 4104 1 1 3 . HB3 H -1.040 -1.779 2.586 1.00 . A A . 3 RVJ HB3 1 1
20 4105 1 1 3 . N N -2.212 -2.194 0.124 1.00 . A A . 3 RVJ N 1 1
20 4106 1 1 3 . ND N 1.089 0.154 2.491 1.00 . A A . 3 RVJ ND 1 1
20 4107 1 1 3 . NE N 1.558 1.354 2.499 1.00 . A A . 3 RVJ NE 1 1
20 4108 1 1 3 . NG N -0.276 0.210 2.202 1.00 . A A . 3 RVJ NG 1 1
20 4109 1 1 3 . O O 0.460 -3.032 0.736 1.00 . A A . 3 RVJ O 1 1
20 4110 1 1 4 THR C C 3.211 -1.886 -0.339 1.00 . A A . 4 THR C 1 1
20 4111 1 1 4 THR CA C 2.032 -2.104 -1.256 1.00 . A A . 4 THR CA 1 1
20 4112 1 1 4 THR CB C 2.384 -1.689 -2.720 1.00 . A A . 4 THR CB 1 1
20 4113 1 1 4 THR CG2 C 2.720 -0.208 -2.831 1.00 . A A . 4 THR CG2 1 1
20 4114 1 1 4 THR H H 0.644 -0.545 -1.103 1.00 . A A . 4 THR H 1 1
20 4115 1 1 4 THR HA H 1.798 -3.158 -1.259 1.00 . A A . 4 THR HA 1 1
20 4116 1 1 4 THR HB H 1.522 -1.902 -3.331 1.00 . A A . 4 THR HB 1 1
20 4117 1 1 4 THR HG1 H 3.230 -2.759 -4.100 1.00 . A A . 4 THR HG1 1 1
20 4118 1 1 4 THR HG21 H 1.872 0.378 -2.505 1.00 . A A . 4 THR HG21 1 1
20 4119 1 1 4 THR HG22 H 2.952 0.032 -3.858 1.00 . A A . 4 THR HG22 1 1
20 4120 1 1 4 THR HG23 H 3.574 0.012 -2.208 1.00 . A A . 4 THR HG23 1 1
20 4121 1 1 4 THR N N 0.872 -1.438 -0.766 1.00 . A A . 4 THR N 1 1
20 4122 1 1 4 THR O O 3.361 -0.824 0.279 1.00 . A A . 4 THR O 1 1
20 4123 1 1 4 THR OG1 O 3.488 -2.466 -3.217 1.00 . A A . 4 THR OG1 1 1
20 4124 1 1 5 LYS C C 6.379 -2.316 -0.230 1.00 . A A . 5 LYS C 1 1
20 4125 1 1 5 LYS CA C 5.211 -2.866 0.568 1.00 . A A . 5 LYS CA 1 1
20 4126 1 1 5 LYS CB C 5.519 -4.226 1.250 1.00 . A A . 5 LYS CB 1 1
20 4127 1 1 5 LYS CD C 6.345 -5.599 -0.774 1.00 . A A . 5 LYS CD 1 1
20 4128 1 1 5 LYS CE C 6.121 -6.890 -1.553 1.00 . A A . 5 LYS CE 1 1
20 4129 1 1 5 LYS CG C 5.363 -5.499 0.388 1.00 . A A . 5 LYS CG 1 1
20 4130 1 1 5 LYS H H 3.746 -3.751 -0.661 1.00 . A A . 5 LYS H 1 1
20 4131 1 1 5 LYS HA H 5.010 -2.138 1.337 1.00 . A A . 5 LYS HA 1 1
20 4132 1 1 5 LYS HB2 H 6.544 -4.197 1.589 1.00 . A A . 5 LYS HB2 1 1
20 4133 1 1 5 LYS HB3 H 4.879 -4.322 2.115 1.00 . A A . 5 LYS HB3 1 1
20 4134 1 1 5 LYS HD2 H 6.202 -4.754 -1.431 1.00 . A A . 5 LYS HD2 1 1
20 4135 1 1 5 LYS HD3 H 7.355 -5.591 -0.389 1.00 . A A . 5 LYS HD3 1 1
20 4136 1 1 5 LYS HE2 H 6.287 -7.729 -0.894 1.00 . A A . 5 LYS HE2 1 1
20 4137 1 1 5 LYS HE3 H 5.098 -6.906 -1.899 1.00 . A A . 5 LYS HE3 1 1
20 4138 1 1 5 LYS HG2 H 5.509 -6.361 1.020 1.00 . A A . 5 LYS HG2 1 1
20 4139 1 1 5 LYS HG3 H 4.355 -5.525 0.000 1.00 . A A . 5 LYS HG3 1 1
20 4140 1 1 5 LYS HZ1 H 6.922 -6.200 -3.352 1.00 . A A . 5 LYS HZ1 1 1
20 4141 1 1 5 LYS HZ2 H 6.819 -7.857 -3.280 1.00 . A A . 5 LYS HZ2 1 1
20 4142 1 1 5 LYS HZ3 H 8.029 -7.059 -2.433 1.00 . A A . 5 LYS HZ3 1 1
20 4143 1 1 5 LYS N N 4.009 -2.918 -0.214 1.00 . A A . 5 LYS N 1 1
20 4144 1 1 5 LYS NZ N 7.027 -7.012 -2.713 1.00 . A A . 5 LYS NZ 1 1
20 4145 1 1 5 LYS O O 7.497 -2.186 0.277 1.00 . A A . 5 LYS O 1 1
20 4146 1 1 6 SER C C 7.034 0.095 -2.114 1.00 . A A . 6 SER C 1 1
20 4147 1 1 6 SER CA C 7.110 -1.403 -2.290 1.00 . A A . 6 SER CA 1 1
20 4148 1 1 6 SER CB C 6.869 -1.780 -3.746 1.00 . A A . 6 SER CB 1 1
20 4149 1 1 6 SER H H 5.202 -2.095 -1.805 1.00 . A A . 6 SER H 1 1
20 4150 1 1 6 SER HA H 8.078 -1.762 -1.977 1.00 . A A . 6 SER HA 1 1
20 4151 1 1 6 SER HB2 H 6.747 -2.848 -3.824 1.00 . A A . 6 SER HB2 1 1
20 4152 1 1 6 SER HB3 H 5.977 -1.267 -4.069 1.00 . A A . 6 SER HB3 1 1
20 4153 1 1 6 SER HG H 7.604 -0.705 -5.181 1.00 . A A . 6 SER HG 1 1
20 4154 1 1 6 SER N N 6.116 -1.982 -1.460 1.00 . A A . 6 SER N 1 1
20 4155 1 1 6 SER O O 5.948 0.660 -2.042 1.00 . A A . 6 SER O 1 1
20 4156 1 1 6 SER OG O 7.946 -1.380 -4.580 1.00 . A A . 6 SER OG 1 1
20 4157 1 1 7 ILE C C 8.350 2.833 -3.200 1.00 . A A . 7 ILE C 1 1
20 4158 1 1 7 ILE CA C 8.208 2.159 -1.838 1.00 . A A . 7 ILE CA 1 1
20 4159 1 1 7 ILE CB C 9.346 2.635 -0.877 1.00 . A A . 7 ILE CB 1 1
20 4160 1 1 7 ILE CD1 C 11.893 2.838 -0.614 1.00 . A A . 7 ILE CD1 1 1
20 4161 1 1 7 ILE CG1 C 10.742 2.293 -1.436 1.00 . A A . 7 ILE CG1 1 1
20 4162 1 1 7 ILE CG2 C 9.154 2.024 0.513 1.00 . A A . 7 ILE CG2 1 1
20 4163 1 1 7 ILE H H 8.979 0.183 -2.097 1.00 . A A . 7 ILE H 1 1
20 4164 1 1 7 ILE HA H 7.252 2.448 -1.425 1.00 . A A . 7 ILE HA 1 1
20 4165 1 1 7 ILE HB H 9.256 3.706 -0.775 1.00 . A A . 7 ILE HB 1 1
20 4166 1 1 7 ILE HD11 H 12.830 2.561 -1.075 1.00 . A A . 7 ILE HD11 1 1
20 4167 1 1 7 ILE HD12 H 11.846 2.426 0.384 1.00 . A A . 7 ILE HD12 1 1
20 4168 1 1 7 ILE HD13 H 11.820 3.914 -0.563 1.00 . A A . 7 ILE HD13 1 1
20 4169 1 1 7 ILE HG12 H 10.854 1.221 -1.462 1.00 . A A . 7 ILE HG12 1 1
20 4170 1 1 7 ILE HG13 H 10.830 2.686 -2.438 1.00 . A A . 7 ILE HG13 1 1
20 4171 1 1 7 ILE HG21 H 9.184 0.947 0.435 1.00 . A A . 7 ILE HG21 1 1
20 4172 1 1 7 ILE HG22 H 8.200 2.328 0.916 1.00 . A A . 7 ILE HG22 1 1
20 4173 1 1 7 ILE HG23 H 9.946 2.359 1.167 1.00 . A A . 7 ILE HG23 1 1
20 4174 1 1 7 ILE N N 8.165 0.722 -2.014 1.00 . A A . 7 ILE N 1 1
20 4175 1 1 7 ILE O O 9.001 2.274 -4.102 1.00 . A A . 7 ILE O 1 1
20 4176 1 1 8 PRO C C 5.541 3.851 -2.194 1.00 . A A . 8 PRO C 1 1
20 4177 1 1 8 PRO CA C 6.823 4.668 -2.442 1.00 . A A . 8 PRO CA 1 1
20 4178 1 1 8 PRO CB C 6.479 5.988 -3.146 1.00 . A A . 8 PRO CB 1 1
20 4179 1 1 8 PRO CD C 7.816 4.766 -4.676 1.00 . A A . 8 PRO CD 1 1
20 4180 1 1 8 PRO CG C 6.667 5.715 -4.594 1.00 . A A . 8 PRO CG 1 1
20 4181 1 1 8 PRO HA H 7.328 4.857 -1.507 1.00 . A A . 8 PRO HA 1 1
20 4182 1 1 8 PRO HB2 H 5.460 6.264 -2.924 1.00 . A A . 8 PRO HB2 1 1
20 4183 1 1 8 PRO HB3 H 7.149 6.763 -2.805 1.00 . A A . 8 PRO HB3 1 1
20 4184 1 1 8 PRO HD2 H 7.717 4.120 -5.535 1.00 . A A . 8 PRO HD2 1 1
20 4185 1 1 8 PRO HD3 H 8.749 5.308 -4.713 1.00 . A A . 8 PRO HD3 1 1
20 4186 1 1 8 PRO HG2 H 5.776 5.260 -5.000 1.00 . A A . 8 PRO HG2 1 1
20 4187 1 1 8 PRO HG3 H 6.895 6.630 -5.120 1.00 . A A . 8 PRO HG3 1 1
20 4188 1 1 8 PRO N N 7.713 3.995 -3.426 1.00 . A A . 8 PRO N 1 1
20 4189 1 1 8 PRO O O 4.916 3.377 -3.145 1.00 . A A . 8 PRO O 1 1
20 4190 1 1 9 PRO C C 2.668 3.536 -0.827 1.00 . A A . 9 PRO C 1 1
20 4191 1 1 9 PRO CA C 4.001 2.821 -0.628 1.00 . A A . 9 PRO CA 1 1
20 4192 1 1 9 PRO CB C 4.223 2.450 0.828 1.00 . A A . 9 PRO CB 1 1
20 4193 1 1 9 PRO CD C 5.735 4.233 0.299 1.00 . A A . 9 PRO CD 1 1
20 4194 1 1 9 PRO CG C 4.881 3.644 1.412 1.00 . A A . 9 PRO CG 1 1
20 4195 1 1 9 PRO HA H 4.010 1.926 -1.232 1.00 . A A . 9 PRO HA 1 1
20 4196 1 1 9 PRO HB2 H 3.273 2.240 1.296 1.00 . A A . 9 PRO HB2 1 1
20 4197 1 1 9 PRO HB3 H 4.859 1.579 0.876 1.00 . A A . 9 PRO HB3 1 1
20 4198 1 1 9 PRO HD2 H 5.659 5.309 0.300 1.00 . A A . 9 PRO HD2 1 1
20 4199 1 1 9 PRO HD3 H 6.764 3.926 0.410 1.00 . A A . 9 PRO HD3 1 1
20 4200 1 1 9 PRO HG2 H 4.091 4.321 1.712 1.00 . A A . 9 PRO HG2 1 1
20 4201 1 1 9 PRO HG3 H 5.483 3.361 2.262 1.00 . A A . 9 PRO HG3 1 1
20 4202 1 1 9 PRO N N 5.137 3.656 -0.933 1.00 . A A . 9 PRO N 1 1
20 4203 1 1 9 PRO O O 2.375 4.571 -0.195 1.00 . A A . 9 PRO O 1 1
20 4204 1 1 10 ILE C C -0.392 2.545 -1.318 1.00 . A A . 10 ILE C 1 1
20 4205 1 1 10 ILE CA C 0.580 3.521 -1.963 1.00 . A A . 10 ILE CA 1 1
20 4206 1 1 10 ILE CB C 0.265 3.741 -3.491 1.00 . A A . 10 ILE CB 1 1
20 4207 1 1 10 ILE CD1 C -1.516 5.555 -3.066 1.00 . A A . 10 ILE CD1 1 1
20 4208 1 1 10 ILE CG1 C -1.185 4.222 -3.714 1.00 . A A . 10 ILE CG1 1 1
20 4209 1 1 10 ILE CG2 C 0.558 2.498 -4.328 1.00 . A A . 10 ILE CG2 1 1
20 4210 1 1 10 ILE H H 2.252 2.284 -2.262 1.00 . A A . 10 ILE H 1 1
20 4211 1 1 10 ILE HA H 0.503 4.463 -1.439 1.00 . A A . 10 ILE HA 1 1
20 4212 1 1 10 ILE HB H 0.936 4.513 -3.838 1.00 . A A . 10 ILE HB 1 1
20 4213 1 1 10 ILE HD11 H -1.378 5.480 -1.997 1.00 . A A . 10 ILE HD11 1 1
20 4214 1 1 10 ILE HD12 H -2.543 5.813 -3.276 1.00 . A A . 10 ILE HD12 1 1
20 4215 1 1 10 ILE HD13 H -0.866 6.320 -3.460 1.00 . A A . 10 ILE HD13 1 1
20 4216 1 1 10 ILE HG12 H -1.363 4.325 -4.774 1.00 . A A . 10 ILE HG12 1 1
20 4217 1 1 10 ILE HG13 H -1.862 3.480 -3.317 1.00 . A A . 10 ILE HG13 1 1
20 4218 1 1 10 ILE HG21 H 0.325 2.696 -5.364 1.00 . A A . 10 ILE HG21 1 1
20 4219 1 1 10 ILE HG22 H -0.045 1.676 -3.973 1.00 . A A . 10 ILE HG22 1 1
20 4220 1 1 10 ILE HG23 H 1.604 2.242 -4.236 1.00 . A A . 10 ILE HG23 1 1
20 4221 1 1 10 ILE N N 1.905 3.032 -1.735 1.00 . A A . 10 ILE N 1 1
20 4222 1 1 10 ILE O O -0.284 1.314 -1.511 1.00 . A A . 10 ILE O 1 1
20 4223 1 1 11 . C C -3.616 2.701 -0.022 1.00 . A A . 11 2AG C 1 1
20 4224 1 1 11 . C1A C 0.602 2.224 2.235 1.00 . A A . 11 2AG C1A 1 1
20 4225 1 1 11 . C1E C -0.560 1.525 2.056 1.00 . A A . 11 2AG C1E 1 1
20 4226 1 1 11 . CA C -2.203 2.233 0.191 1.00 . A A . 11 2AG CA 1 1
20 4227 1 1 11 . CB C -1.916 2.108 1.699 1.00 . A A . 11 2AG CB 1 1
20 4228 1 1 11 . H H -1.286 4.023 -0.323 1.00 . A A . 11 2AG H 1 1
20 4229 1 1 11 . H1A H 0.765 3.291 2.171 1.00 . A A . 11 2AG H1A 1 1
20 4230 1 1 11 . HA H -2.128 1.250 -0.242 1.00 . A A . 11 2AG HA 1 1
20 4231 1 1 11 . HB2 H -1.964 3.092 2.142 1.00 . A A . 11 2AG HB2 1 1
20 4232 1 1 11 . HB3 H -2.684 1.495 2.146 1.00 . A A . 11 2AG HB3 1 1
20 4233 1 1 11 . N N -1.262 3.058 -0.489 1.00 . A A . 11 2AG N 1 1
20 4234 1 1 11 . O O -3.921 3.903 0.005 1.00 . A A . 11 2AG O 1 1
20 4235 1 1 12 PHE C C -6.502 1.253 0.747 1.00 . A A . 12 PHE C 1 1
20 4236 1 1 12 PHE CA C -5.846 1.960 -0.412 1.00 . A A . 12 PHE CA 1 1
20 4237 1 1 12 PHE CB C -6.337 1.336 -1.729 1.00 . A A . 12 PHE CB 1 1
20 4238 1 1 12 PHE CD1 C -6.161 2.885 -3.700 1.00 . A A . 12 PHE CD1 1 1
20 4239 1 1 12 PHE CD2 C -4.456 1.247 -3.398 1.00 . A A . 12 PHE CD2 1 1
20 4240 1 1 12 PHE CE1 C -5.522 3.338 -4.836 1.00 . A A . 12 PHE CE1 1 1
20 4241 1 1 12 PHE CE2 C -3.813 1.697 -4.531 1.00 . A A . 12 PHE CE2 1 1
20 4242 1 1 12 PHE CG C -5.637 1.836 -2.967 1.00 . A A . 12 PHE CG 1 1
20 4243 1 1 12 PHE CZ C -4.346 2.743 -5.252 1.00 . A A . 12 PHE CZ 1 1
20 4244 1 1 12 PHE H H -4.125 0.834 -0.340 1.00 . A A . 12 PHE H 1 1
20 4245 1 1 12 PHE HA H -6.063 3.015 -0.398 1.00 . A A . 12 PHE HA 1 1
20 4246 1 1 12 PHE HB2 H -6.182 0.268 -1.679 1.00 . A A . 12 PHE HB2 1 1
20 4247 1 1 12 PHE HB3 H -7.394 1.530 -1.835 1.00 . A A . 12 PHE HB3 1 1
20 4248 1 1 12 PHE HD1 H -7.078 3.356 -3.379 1.00 . A A . 12 PHE HD1 1 1
20 4249 1 1 12 PHE HD2 H -4.040 0.427 -2.830 1.00 . A A . 12 PHE HD2 1 1
20 4250 1 1 12 PHE HE1 H -5.943 4.158 -5.400 1.00 . A A . 12 PHE HE1 1 1
20 4251 1 1 12 PHE HE2 H -2.894 1.231 -4.855 1.00 . A A . 12 PHE HE2 1 1
20 4252 1 1 12 PHE HZ H -3.845 3.094 -6.142 1.00 . A A . 12 PHE HZ 1 1
20 4253 1 1 12 PHE N N -4.455 1.758 -0.258 1.00 . A A . 12 PHE N 1 1
20 4254 1 1 12 PHE O O -6.307 0.039 0.914 1.00 . A A . 12 PHE O 1 1
20 4255 1 1 13 PRO C C -8.966 0.300 2.356 1.00 . A A . 13 PRO C 1 1
20 4256 1 1 13 PRO CA C -7.955 1.373 2.751 1.00 . A A . 13 PRO CA 1 1
20 4257 1 1 13 PRO CB C -8.662 2.567 3.399 1.00 . A A . 13 PRO CB 1 1
20 4258 1 1 13 PRO CD C -7.608 3.397 1.425 1.00 . A A . 13 PRO CD 1 1
20 4259 1 1 13 PRO CG C -8.802 3.574 2.310 1.00 . A A . 13 PRO CG 1 1
20 4260 1 1 13 PRO HA H -7.232 0.952 3.433 1.00 . A A . 13 PRO HA 1 1
20 4261 1 1 13 PRO HB2 H -9.621 2.254 3.781 1.00 . A A . 13 PRO HB2 1 1
20 4262 1 1 13 PRO HB3 H -8.056 2.949 4.208 1.00 . A A . 13 PRO HB3 1 1
20 4263 1 1 13 PRO HD2 H -7.871 3.633 0.405 1.00 . A A . 13 PRO HD2 1 1
20 4264 1 1 13 PRO HD3 H -6.786 4.010 1.762 1.00 . A A . 13 PRO HD3 1 1
20 4265 1 1 13 PRO HG2 H -9.709 3.390 1.756 1.00 . A A . 13 PRO HG2 1 1
20 4266 1 1 13 PRO HG3 H -8.815 4.570 2.728 1.00 . A A . 13 PRO HG3 1 1
20 4267 1 1 13 PRO N N -7.294 1.963 1.566 1.00 . A A . 13 PRO N 1 1
20 4268 1 1 13 PRO O O -9.441 -0.474 3.184 1.00 . A A . 13 PRO O 1 1
20 4269 1 1 14 ASP C C -9.555 -2.088 0.463 1.00 . A A . 14 ASP C 1 1
20 4270 1 1 14 ASP CA C -10.171 -0.690 0.512 1.00 . A A . 14 ASP CA 1 1
20 4271 1 1 14 ASP CB C -10.597 -0.231 -0.884 1.00 . A A . 14 ASP CB 1 1
20 4272 1 1 14 ASP CG C -11.601 -1.151 -1.534 1.00 . A A . 14 ASP CG 1 1
20 4273 1 1 14 ASP H H -8.818 0.919 0.507 1.00 . A A . 14 ASP H 1 1
20 4274 1 1 14 ASP HA H -11.046 -0.721 1.143 1.00 . A A . 14 ASP HA 1 1
20 4275 1 1 14 ASP HB2 H -11.034 0.752 -0.819 1.00 . A A . 14 ASP HB2 1 1
20 4276 1 1 14 ASP HB3 H -9.722 -0.182 -1.516 1.00 . A A . 14 ASP HB3 1 1
20 4277 1 1 14 ASP N N -9.257 0.258 1.081 1.00 . A A . 14 ASP N 1 1
20 4278 1 1 14 ASP O O -10.260 -3.082 0.641 1.00 . A A . 14 ASP O 1 1
20 4279 1 1 14 ASP OD1 O -11.275 -1.780 -2.550 1.00 . A A . 14 ASP OD1 1 1
20 4280 1 1 14 ASP OD2 O -12.748 -1.245 -1.051 1.00 . A A . 14 ASP OD2 1 1
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