Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615720 | 5h1h RC | 36023 | cing | 4-filtered-FRED | STAR | entry | full | 50 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5h1h
# This FRED archive file contains, for PDB entry <5h1h>:
#
# - 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_5h1h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5h1h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1758.06
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 $Bradykinin_trypsin_inhibitor_secondary_loop_chimera A . 1 1
stop_
save_
save_Bradykinin_trypsin_inhibitor_secondary_loop_chimera
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bradykinin trypsin inhibitor secondary loop chimera"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CFPDGRCKRPPGFSPL
_Entity.Number_of_monomers 16
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 CYS . 1 1
2 PHE . 1 1
3 PRO . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 SER . 1 1
15 PRO . 1 1
16 LEU . 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
CYS 1 1 1 1
PHE 2 2 1 1
PRO 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 PHE H . 2 . HN 1 1
2 1 1 1 1 1 CYS HA . 1 . HA 1 1
2 1 2 1 1 7 CYS H . 7 . HN 1 1
3 1 1 1 1 1 CYS HA . 1 . HA 1 1
3 1 2 1 1 7 CYS HA . 7 . HA 1 1
4 1 1 1 1 1 CYS HA . 1 . HA 1 1
4 1 2 1 1 8 LYS H . 8 . HN 1 1
5 1 1 1 1 1 CYS QB . 1 . HB# 1 1
5 1 2 1 1 2 PHE H . 2 . HN 1 1
6 1 1 1 1 2 PHE H . 2 . HN 1 1
6 1 2 1 1 2 PHE QB . 2 . HB# 1 1
7 1 1 1 1 2 PHE H . 2 . HN 1 1
7 1 2 1 1 7 CYS HA . 7 . HA 1 1
8 1 1 1 1 2 PHE HA . 2 . HA 1 1
8 1 2 1 1 3 PRO QD . 3 . HD# 1 1
9 1 1 1 1 2 PHE HA . 2 . HA 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 2 PHE QB . 2 . HB# 1 1
10 1 2 1 1 4 ASP H . 4 . HN 1 1
11 1 1 1 1 3 PRO HA . 3 . HA 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 4 ASP H . 4 . HN 1 1
12 1 2 1 1 4 ASP QB . 4 . HB# 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 5 GLY H . 5 . HN 1 1
14 1 1 1 1 4 ASP HA . 4 . HA 1 1
14 1 2 1 1 5 GLY H . 5 . HN 1 1
15 1 1 1 1 5 GLY H . 5 . HN 1 1
15 1 2 1 1 6 ARG H . 6 . HN 1 1
16 1 1 1 1 5 GLY QA . 5 . HA# 1 1
16 1 2 1 1 6 ARG H . 6 . HN 1 1
17 1 1 1 1 6 ARG H . 6 . HN 1 1
17 1 2 1 1 6 ARG QB . 6 . HB# 1 1
18 1 1 1 1 6 ARG H . 6 . HN 1 1
18 1 2 1 1 6 ARG QG . 6 . HG# 1 1
19 1 1 1 1 6 ARG HA . 6 . HA 1 1
19 1 2 1 1 6 ARG QG . 6 . HG# 1 1
20 1 1 1 1 6 ARG HA . 6 . HA 1 1
20 1 2 1 1 7 CYS H . 7 . HN 1 1
21 1 1 1 1 7 CYS H . 7 . HN 1 1
21 1 2 1 1 7 CYS QB . 7 . HB# 1 1
22 1 1 1 1 7 CYS HA . 7 . HA 1 1
22 1 2 1 1 8 LYS H . 8 . HN 1 1
23 1 1 1 1 7 CYS QB . 7 . HB# 1 1
23 1 2 1 1 8 LYS H . 8 . HN 1 1
24 1 1 1 1 8 LYS H . 8 . HN 1 1
24 1 2 1 1 8 LYS QB . 8 . HB# 1 1
25 1 1 1 1 8 LYS H . 8 . HN 1 1
25 1 2 1 1 9 ARG H . 9 . HN 1 1
26 1 1 1 1 8 LYS H . 8 . HN 1 1
26 1 2 1 1 16 LEU H . 16 . HN 1 1
27 1 1 1 1 8 LYS HA . 8 . HA 1 1
27 1 2 1 1 8 LYS QB . 8 . HB# 1 1
28 1 1 1 1 8 LYS HA . 8 . HA 1 1
28 1 2 1 1 9 ARG H . 9 . HN 1 1
29 1 1 1 1 9 ARG H . 9 . HN 1 1
29 1 2 1 1 9 ARG QB . 9 . HB# 1 1
30 1 1 1 1 9 ARG H . 9 . HN 1 1
30 1 2 1 1 9 ARG QG . 9 . HG# 1 1
31 1 1 1 1 11 PRO HA . 11 . HA 1 1
31 1 2 1 1 12 GLY H . 12 . HN 1 1
32 1 1 1 1 12 GLY H . 12 . HN 1 1
32 1 2 1 1 13 PHE H . 13 . HN 1 1
33 1 1 1 1 12 GLY QA . 12 . HA# 1 1
33 1 2 1 1 13 PHE H . 13 . HN 1 1
34 1 1 1 1 13 PHE H . 13 . HN 1 1
34 1 2 1 1 13 PHE QB . 13 . HB# 1 1
35 1 1 1 1 13 PHE QB . 13 . HB# 1 1
35 1 2 1 1 14 SER H . 14 . HN 1 1
36 1 1 1 1 14 SER H . 14 . HN 1 1
36 1 2 1 1 14 SER QB . 14 . HB# 1 1
37 1 1 1 1 14 SER H . 14 . HN 1 1
37 1 2 1 1 15 PRO QB . 15 . HB# 1 1
38 1 1 1 1 14 SER HA . 14 . HA 1 1
38 1 2 1 1 14 SER QB . 14 . HB# 1 1
39 1 1 1 1 14 SER HA . 14 . HA 1 1
39 1 2 1 1 15 PRO QD . 15 . HD# 1 1
40 1 1 1 1 15 PRO HA . 15 . HA 1 1
40 1 2 1 1 15 PRO QG . 15 . HG# 1 1
41 1 1 1 1 15 PRO HA . 15 . HA 1 1
41 1 2 1 1 16 LEU H . 16 . HN 1 1
42 1 1 1 1 15 PRO QG . 15 . HG# 1 1
42 1 2 1 1 16 LEU H . 16 . HN 1 1
43 1 1 1 1 16 LEU H . 16 . HN 1 1
43 1 2 1 1 16 LEU QB . 16 . HB# 1 1
44 1 1 1 1 16 LEU H . 16 . HN 1 1
44 1 2 1 1 16 LEU QD . 16 . HD## 1 1
45 1 1 1 1 16 LEU H . 16 . HN 1 1
45 1 2 1 1 16 LEU HG . 16 . HG 1 1
46 1 1 1 1 16 LEU HA . 16 . HA 1 1
46 1 2 1 1 16 LEU QB . 16 . 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 . . . . . 3.4 1.6 3.4 1 1
2 1 . . . . . 5.0 1.6 5.0 1 1
3 1 . . . . . 5.0 3.2 5.0 1 1
4 1 . . . . . 5.0 1.6 5.0 1 1
5 1 . . . . . 3.4 1.6 4.4 1 1
6 1 . . . . . 3.4 1.6 4.0 1 1
7 1 . . . . . 3.4 1.6 3.4 1 1
8 1 . . . . . 3.4 2.4 4.4 1 1
9 1 . . . . . 5.0 1.6 5.0 1 1
10 1 . . . . . 5.0 1.6 6.0 1 1
11 1 . . . . . 3.4 1.6 3.4 1 1
12 1 . . . . . 3.4 1.6 4.0 1 1
13 1 . . . . . 5.0 1.6 5.0 1 1
14 1 . . . . . 3.4 1.6 3.4 1 1
15 1 . . . . . 5.0 1.6 5.0 1 1
16 1 . . . . . 3.4 1.6 4.4 1 1
17 1 . . . . . 3.4 1.6 4.0 1 1
18 1 . . . . . 3.4 1.6 4.4 1 1
19 1 . . . . . 3.4 1.6 4.4 1 1
20 1 . . . . . 3.4 1.6 3.4 1 1
21 1 . . . . . 3.4 1.6 4.0 1 1
22 1 . . . . . 3.4 1.6 3.4 1 1
23 1 . . . . . 3.4 1.6 4.4 1 1
24 1 . . . . . 3.4 1.6 4.0 1 1
25 1 . . . . . 5.0 1.6 5.0 1 1
26 1 . . . . . 5.0 1.6 5.0 1 1
27 1 . . . . . 3.4 2.4 4.0 1 1
28 1 . . . . . 3.4 1.6 3.4 1 1
29 1 . . . . . 3.4 0.0 4.0 1 1
30 1 . . . . . 3.4 0.0 4.4 1 1
31 1 . . . . . 3.4 1.6 3.4 1 1
32 1 . . . . . 3.4 1.6 3.4 1 1
33 1 . . . . . 3.4 1.6 4.4 1 1
34 1 . . . . . 3.4 1.6 4.0 1 1
35 1 . . . . . 3.4 1.6 4.4 1 1
36 1 . . . . . 3.4 1.6 4.0 1 1
37 1 . . . . . 5.0 1.6 6.0 1 1
38 1 . . . . . 3.4 2.4 4.0 1 1
39 1 . . . . . 3.4 2.4 4.4 1 1
40 1 . . . . . 3.4 2.4 4.4 1 1
41 1 . . . . . 3.4 1.6 3.4 1 1
42 1 . . . . . 3.4 1.6 4.4 1 1
43 1 . . . . . 3.4 1.6 4.0 1 1
44 1 . . . . . 3.4 1.6 5.1 1 1
45 1 . . . . . 5.0 3.2 5.0 1 1
46 1 . . . . . 3.4 2.4 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ARG C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -179.99998 -140.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -179.99998 -140.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 LYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -179.99998 -140.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 16 LEU C 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C -170.0 -150.0 . 16 . C . 1 . N . 1 . CA . 1 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -3.240 4.605 0.180 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -2.364 3.502 -0.388 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -2.046 3.804 -1.857 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS HA H -1.447 3.487 0.166 1.00 . A A . 1 CYS HA 1 1
1 5 1 1 1 CYS HB2 H -1.718 2.897 -2.342 1.00 . A A . 1 CYS HB2 1 1
1 6 1 1 1 CYS HB3 H -2.938 4.167 -2.345 1.00 . A A . 1 CYS HB3 1 1
1 7 1 1 1 CYS N N -2.995 2.188 -0.240 1.00 . A A . 1 CYS N 1 1
1 8 1 1 1 CYS O O -4.467 4.567 0.053 1.00 . A A . 1 CYS O 1 1
1 9 1 1 1 CYS SG S -0.741 5.056 -2.076 1.00 . A A . 1 CYS SG 1 1
1 10 1 1 2 PHE C C -3.645 7.791 0.356 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C -3.275 6.734 1.417 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C -2.395 7.369 2.502 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -1.177 5.599 3.806 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -3.099 6.613 4.791 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -1.015 4.810 4.928 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -2.942 5.825 5.916 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C -2.221 6.510 3.725 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -1.898 4.922 5.985 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H -1.601 5.535 0.874 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H -4.179 6.363 1.872 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H -1.414 7.562 2.092 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H -2.839 8.304 2.812 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -0.486 5.511 2.980 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -3.915 7.318 4.739 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -0.198 4.104 4.979 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -3.633 5.914 6.740 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -1.773 4.305 6.862 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N -2.584 5.588 0.810 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O -3.016 7.829 -0.706 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 PRO C C -4.012 10.782 -0.603 1.00 . A A . 3 PRO C 1 1
1 31 1 1 3 PRO CA C -5.084 9.718 -0.358 1.00 . A A . 3 PRO CA 1 1
1 32 1 1 3 PRO CB C -6.321 10.360 0.291 1.00 . A A . 3 PRO CB 1 1
1 33 1 1 3 PRO CD C -5.504 8.738 1.838 1.00 . A A . 3 PRO CD 1 1
1 34 1 1 3 PRO CG C -6.753 9.415 1.357 1.00 . A A . 3 PRO CG 1 1
1 35 1 1 3 PRO HA H -5.359 9.279 -1.300 1.00 . A A . 3 PRO HA 1 1
1 36 1 1 3 PRO HB2 H -6.053 11.322 0.712 1.00 . A A . 3 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H -7.105 10.479 -0.441 1.00 . A A . 3 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H -5.024 9.329 2.605 1.00 . A A . 3 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H -5.731 7.750 2.204 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H -7.224 9.962 2.164 1.00 . A A . 3 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H -7.435 8.684 0.949 1.00 . A A . 3 PRO HG3 1 1
1 42 1 1 3 PRO N N -4.669 8.676 0.613 1.00 . A A . 3 PRO N 1 1
1 43 1 1 3 PRO O O -3.949 11.372 -1.685 1.00 . A A . 3 PRO O 1 1
1 44 1 1 4 ASP C C -0.794 11.396 0.863 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -2.098 11.992 0.340 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -2.457 13.256 1.134 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -3.565 14.061 0.482 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -3.299 10.494 1.235 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -1.964 12.257 -0.699 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -2.782 12.970 2.123 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H -1.581 13.882 1.215 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -3.181 11.009 0.413 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -0.717 10.969 2.022 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -3.249 14.948 -0.339 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O -4.747 13.805 0.791 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 GLY C C 1.942 9.656 -0.504 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 1.520 10.822 0.369 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 0.086 11.712 -0.910 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 2.260 11.605 0.287 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 1.476 10.491 1.396 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 0.222 11.364 -0.004 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O 1.927 9.759 -1.734 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 ARG C C 2.069 6.088 0.013 1.00 . A A . 6 ARG C 1 1
1 64 1 1 6 ARG CA C 2.763 7.338 -0.558 1.00 . A A . 6 ARG CA 1 1
1 65 1 1 6 ARG CB C 4.295 7.210 -0.456 1.00 . A A . 6 ARG CB 1 1
1 66 1 1 6 ARG CD C 6.560 8.046 -1.161 1.00 . A A . 6 ARG CD 1 1
1 67 1 1 6 ARG CG C 5.056 8.204 -1.321 1.00 . A A . 6 ARG CG 1 1
1 68 1 1 6 ARG CZ C 8.637 9.161 -1.958 1.00 . A A . 6 ARG CZ 1 1
1 69 1 1 6 ARG H H 2.298 8.544 1.123 1.00 . A A . 6 ARG H 1 1
1 70 1 1 6 ARG HA H 2.489 7.441 -1.597 1.00 . A A . 6 ARG HA 1 1
1 71 1 1 6 ARG HB2 H 4.589 7.363 0.573 1.00 . A A . 6 ARG HB2 1 1
1 72 1 1 6 ARG HB3 H 4.581 6.212 -0.757 1.00 . A A . 6 ARG HB3 1 1
1 73 1 1 6 ARG HD2 H 6.816 8.198 -0.123 1.00 . A A . 6 ARG HD2 1 1
1 74 1 1 6 ARG HD3 H 6.836 7.044 -1.457 1.00 . A A . 6 ARG HD3 1 1
1 75 1 1 6 ARG HE H 6.783 9.576 -2.585 1.00 . A A . 6 ARG HE 1 1
1 76 1 1 6 ARG HG2 H 4.796 8.041 -2.356 1.00 . A A . 6 ARG HG2 1 1
1 77 1 1 6 ARG HG3 H 4.776 9.206 -1.031 1.00 . A A . 6 ARG HG3 1 1
1 78 1 1 6 ARG HH11 H 8.985 7.735 -0.562 1.00 . A A . 6 ARG HH11 1 1
1 79 1 1 6 ARG HH12 H 10.394 8.547 -1.157 1.00 . A A . 6 ARG HH12 1 1
1 80 1 1 6 ARG HH21 H 8.641 10.626 -3.350 1.00 . A A . 6 ARG HH21 1 1
1 81 1 1 6 ARG HH22 H 10.197 10.183 -2.733 1.00 . A A . 6 ARG HH22 1 1
1 82 1 1 6 ARG N N 2.320 8.548 0.143 1.00 . A A . 6 ARG N 1 1
1 83 1 1 6 ARG NE N 7.305 9.008 -1.981 1.00 . A A . 6 ARG NE 1 1
1 84 1 1 6 ARG NH1 N 9.403 8.419 -1.160 1.00 . A A . 6 ARG NH1 1 1
1 85 1 1 6 ARG NH2 N 9.205 10.065 -2.745 1.00 . A A . 6 ARG NH2 1 1
1 86 1 1 6 ARG O O 1.074 6.204 0.737 1.00 . A A . 6 ARG O 1 1
1 87 1 1 7 CYS C C 3.174 2.667 0.534 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 2.051 3.628 0.149 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 1.185 2.967 -0.940 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 3.369 4.881 -0.914 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 1.449 3.832 1.022 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 1.660 2.046 -1.244 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 0.217 2.737 -0.532 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 2.600 4.900 -0.320 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 4.277 2.738 -0.017 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 0.933 3.967 -2.450 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 LYS C C 3.144 -0.487 2.462 1.00 . A A . 8 LYS C 1 1
1 98 1 1 8 LYS CA C 3.852 0.779 1.973 1.00 . A A . 8 LYS CA 1 1
1 99 1 1 8 LYS CB C 4.721 1.362 3.105 1.00 . A A . 8 LYS CB 1 1
1 100 1 1 8 LYS CD C 6.644 2.834 3.777 1.00 . A A . 8 LYS CD 1 1
1 101 1 1 8 LYS CE C 7.739 3.770 3.293 1.00 . A A . 8 LYS CE 1 1
1 102 1 1 8 LYS CG C 5.814 2.301 2.621 1.00 . A A . 8 LYS CG 1 1
1 103 1 1 8 LYS H H 1.969 1.755 1.859 1.00 . A A . 8 LYS H 1 1
1 104 1 1 8 LYS HA H 4.491 0.515 1.143 1.00 . A A . 8 LYS HA 1 1
1 105 1 1 8 LYS HB2 H 4.085 1.908 3.785 1.00 . A A . 8 LYS HB2 1 1
1 106 1 1 8 LYS HB3 H 5.187 0.547 3.639 1.00 . A A . 8 LYS HB3 1 1
1 107 1 1 8 LYS HD2 H 5.998 3.372 4.454 1.00 . A A . 8 LYS HD2 1 1
1 108 1 1 8 LYS HD3 H 7.098 2.000 4.294 1.00 . A A . 8 LYS HD3 1 1
1 109 1 1 8 LYS HE2 H 8.381 3.231 2.611 1.00 . A A . 8 LYS HE2 1 1
1 110 1 1 8 LYS HE3 H 7.282 4.600 2.774 1.00 . A A . 8 LYS HE3 1 1
1 111 1 1 8 LYS HG2 H 6.462 1.767 1.942 1.00 . A A . 8 LYS HG2 1 1
1 112 1 1 8 LYS HG3 H 5.357 3.134 2.103 1.00 . A A . 8 LYS HG3 1 1
1 113 1 1 8 LYS HZ1 H 9.298 4.933 4.055 1.00 . A A . 8 LYS HZ1 1 1
1 114 1 1 8 LYS HZ2 H 9.017 3.509 4.924 1.00 . A A . 8 LYS HZ2 1 1
1 115 1 1 8 LYS HZ3 H 7.959 4.819 5.086 1.00 . A A . 8 LYS HZ3 1 1
1 116 1 1 8 LYS N N 2.877 1.767 1.487 1.00 . A A . 8 LYS N 1 1
1 117 1 1 8 LYS NZ N 8.561 4.294 4.418 1.00 . A A . 8 LYS NZ 1 1
1 118 1 1 8 LYS O O 2.503 -0.487 3.520 1.00 . A A . 8 LYS O 1 1
1 119 1 1 9 ARG C C 3.491 -4.012 1.453 1.00 . A A . 9 ARG C 1 1
1 120 1 1 9 ARG CA C 2.637 -2.852 1.994 1.00 . A A . 9 ARG CA 1 1
1 121 1 1 9 ARG CB C 1.211 -2.945 1.419 1.00 . A A . 9 ARG CB 1 1
1 122 1 1 9 ARG CD C -0.406 -2.955 3.361 1.00 . A A . 9 ARG CD 1 1
1 123 1 1 9 ARG CG C 0.169 -2.150 2.202 1.00 . A A . 9 ARG CG 1 1
1 124 1 1 9 ARG CZ C -2.165 -2.696 5.102 1.00 . A A . 9 ARG CZ 1 1
1 125 1 1 9 ARG H H 3.757 -1.475 0.830 1.00 . A A . 9 ARG H 1 1
1 126 1 1 9 ARG HA H 2.588 -2.922 3.068 1.00 . A A . 9 ARG HA 1 1
1 127 1 1 9 ARG HB2 H 1.223 -2.577 0.403 1.00 . A A . 9 ARG HB2 1 1
1 128 1 1 9 ARG HB3 H 0.908 -3.981 1.411 1.00 . A A . 9 ARG HB3 1 1
1 129 1 1 9 ARG HD2 H -0.863 -3.851 2.968 1.00 . A A . 9 ARG HD2 1 1
1 130 1 1 9 ARG HD3 H 0.398 -3.223 4.030 1.00 . A A . 9 ARG HD3 1 1
1 131 1 1 9 ARG HE H -1.545 -1.257 3.858 1.00 . A A . 9 ARG HE 1 1
1 132 1 1 9 ARG HG2 H 0.634 -1.258 2.596 1.00 . A A . 9 ARG HG2 1 1
1 133 1 1 9 ARG HG3 H -0.635 -1.873 1.536 1.00 . A A . 9 ARG HG3 1 1
1 134 1 1 9 ARG HH11 H -1.376 -4.560 5.040 1.00 . A A . 9 ARG HH11 1 1
1 135 1 1 9 ARG HH12 H -2.607 -4.318 6.234 1.00 . A A . 9 ARG HH12 1 1
1 136 1 1 9 ARG HH21 H -3.154 -0.963 5.427 1.00 . A A . 9 ARG HH21 1 1
1 137 1 1 9 ARG HH22 H -3.613 -2.282 6.451 1.00 . A A . 9 ARG HH22 1 1
1 138 1 1 9 ARG N N 3.250 -1.558 1.665 1.00 . A A . 9 ARG N 1 1
1 139 1 1 9 ARG NE N -1.415 -2.196 4.109 1.00 . A A . 9 ARG NE 1 1
1 140 1 1 9 ARG NH1 N -2.039 -3.963 5.491 1.00 . A A . 9 ARG NH1 1 1
1 141 1 1 9 ARG NH2 N -3.050 -1.917 5.710 1.00 . A A . 9 ARG NH2 1 1
1 142 1 1 9 ARG O O 4.267 -3.806 0.515 1.00 . A A . 9 ARG O 1 1
1 143 1 1 10 PRO C C 3.642 -6.963 0.200 1.00 . A A . 10 PRO C 1 1
1 144 1 1 10 PRO CA C 4.153 -6.423 1.552 1.00 . A A . 10 PRO CA 1 1
1 145 1 1 10 PRO CB C 3.949 -7.479 2.655 1.00 . A A . 10 PRO CB 1 1
1 146 1 1 10 PRO CD C 2.499 -5.645 3.154 1.00 . A A . 10 PRO CD 1 1
1 147 1 1 10 PRO CG C 3.256 -6.779 3.778 1.00 . A A . 10 PRO CG 1 1
1 148 1 1 10 PRO HA H 5.200 -6.177 1.469 1.00 . A A . 10 PRO HA 1 1
1 149 1 1 10 PRO HB2 H 3.340 -8.288 2.274 1.00 . A A . 10 PRO HB2 1 1
1 150 1 1 10 PRO HB3 H 4.903 -7.857 2.987 1.00 . A A . 10 PRO HB3 1 1
1 151 1 1 10 PRO HD2 H 1.533 -5.983 2.803 1.00 . A A . 10 PRO HD2 1 1
1 152 1 1 10 PRO HD3 H 2.388 -4.836 3.855 1.00 . A A . 10 PRO HD3 1 1
1 153 1 1 10 PRO HG2 H 2.578 -7.461 4.274 1.00 . A A . 10 PRO HG2 1 1
1 154 1 1 10 PRO HG3 H 3.982 -6.394 4.478 1.00 . A A . 10 PRO HG3 1 1
1 155 1 1 10 PRO N N 3.372 -5.259 2.022 1.00 . A A . 10 PRO N 1 1
1 156 1 1 10 PRO O O 2.539 -6.598 -0.218 1.00 . A A . 10 PRO O 1 1
1 157 1 1 11 PRO C C 2.859 -9.418 -1.675 1.00 . A A . 11 PRO C 1 1
1 158 1 1 11 PRO CA C 3.996 -8.402 -1.815 1.00 . A A . 11 PRO CA 1 1
1 159 1 1 11 PRO CB C 5.263 -9.088 -2.363 1.00 . A A . 11 PRO CB 1 1
1 160 1 1 11 PRO CD C 5.763 -8.353 -0.145 1.00 . A A . 11 PRO CD 1 1
1 161 1 1 11 PRO CG C 6.382 -8.649 -1.479 1.00 . A A . 11 PRO CG 1 1
1 162 1 1 11 PRO HA H 3.687 -7.619 -2.494 1.00 . A A . 11 PRO HA 1 1
1 163 1 1 11 PRO HB2 H 5.139 -10.163 -2.324 1.00 . A A . 11 PRO HB2 1 1
1 164 1 1 11 PRO HB3 H 5.447 -8.771 -3.378 1.00 . A A . 11 PRO HB3 1 1
1 165 1 1 11 PRO HD2 H 5.686 -9.255 0.446 1.00 . A A . 11 PRO HD2 1 1
1 166 1 1 11 PRO HD3 H 6.335 -7.604 0.377 1.00 . A A . 11 PRO HD3 1 1
1 167 1 1 11 PRO HG2 H 7.113 -9.442 -1.389 1.00 . A A . 11 PRO HG2 1 1
1 168 1 1 11 PRO HG3 H 6.841 -7.757 -1.877 1.00 . A A . 11 PRO HG3 1 1
1 169 1 1 11 PRO N N 4.422 -7.842 -0.515 1.00 . A A . 11 PRO N 1 1
1 170 1 1 11 PRO O O 2.985 -10.411 -0.948 1.00 . A A . 11 PRO O 1 1
1 171 1 1 12 GLY C C -0.191 -10.025 -3.622 1.00 . A A . 12 GLY C 1 1
1 172 1 1 12 GLY CA C 0.593 -10.029 -2.325 1.00 . A A . 12 GLY CA 1 1
1 173 1 1 12 GLY H H 1.717 -8.337 -2.920 1.00 . A A . 12 GLY H 1 1
1 174 1 1 12 GLY HA2 H 0.930 -11.036 -2.124 1.00 . A A . 12 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H -0.057 -9.711 -1.523 1.00 . A A . 12 GLY HA3 1 1
1 176 1 1 12 GLY N N 1.749 -9.148 -2.370 1.00 . A A . 12 GLY N 1 1
1 177 1 1 12 GLY O O 0.251 -10.601 -4.620 1.00 . A A . 12 GLY O 1 1
1 178 1 1 13 PHE C C -2.833 -7.884 -4.929 1.00 . A A . 13 PHE C 1 1
1 179 1 1 13 PHE CA C -2.230 -9.283 -4.779 1.00 . A A . 13 PHE CA 1 1
1 180 1 1 13 PHE CB C -3.356 -10.325 -4.698 1.00 . A A . 13 PHE CB 1 1
1 181 1 1 13 PHE CD1 C -2.502 -12.478 -3.724 1.00 . A A . 13 PHE CD1 1 1
1 182 1 1 13 PHE CD2 C -2.815 -12.348 -6.085 1.00 . A A . 13 PHE CD2 1 1
1 183 1 1 13 PHE CE1 C -2.067 -13.783 -3.850 1.00 . A A . 13 PHE CE1 1 1
1 184 1 1 13 PHE CE2 C -2.379 -13.653 -6.217 1.00 . A A . 13 PHE CE2 1 1
1 185 1 1 13 PHE CG C -2.881 -11.746 -4.839 1.00 . A A . 13 PHE CG 1 1
1 186 1 1 13 PHE CZ C -2.005 -14.371 -5.098 1.00 . A A . 13 PHE CZ 1 1
1 187 1 1 13 PHE H H -1.639 -8.931 -2.771 1.00 . A A . 13 PHE H 1 1
1 188 1 1 13 PHE HA H -1.626 -9.491 -5.649 1.00 . A A . 13 PHE HA 1 1
1 189 1 1 13 PHE HB2 H -3.851 -10.236 -3.744 1.00 . A A . 13 PHE HB2 1 1
1 190 1 1 13 PHE HB3 H -4.070 -10.133 -5.487 1.00 . A A . 13 PHE HB3 1 1
1 191 1 1 13 PHE HD1 H -2.549 -12.019 -2.748 1.00 . A A . 13 PHE HD1 1 1
1 192 1 1 13 PHE HD2 H -3.108 -11.787 -6.960 1.00 . A A . 13 PHE HD2 1 1
1 193 1 1 13 PHE HE1 H -1.773 -14.343 -2.974 1.00 . A A . 13 PHE HE1 1 1
1 194 1 1 13 PHE HE2 H -2.333 -14.111 -7.194 1.00 . A A . 13 PHE HE2 1 1
1 195 1 1 13 PHE HZ H -1.665 -15.392 -5.199 1.00 . A A . 13 PHE HZ 1 1
1 196 1 1 13 PHE N N -1.358 -9.370 -3.601 1.00 . A A . 13 PHE N 1 1
1 197 1 1 13 PHE O O -2.921 -7.362 -6.044 1.00 . A A . 13 PHE O 1 1
1 198 1 1 14 SER C C -3.315 -5.109 -2.617 1.00 . A A . 14 SER C 1 1
1 199 1 1 14 SER CA C -3.851 -5.953 -3.796 1.00 . A A . 14 SER CA 1 1
1 200 1 1 14 SER CB C -5.382 -6.065 -3.715 1.00 . A A . 14 SER CB 1 1
1 201 1 1 14 SER H H -3.124 -7.751 -2.947 1.00 . A A . 14 SER H 1 1
1 202 1 1 14 SER HA H -3.593 -5.473 -4.724 1.00 . A A . 14 SER HA 1 1
1 203 1 1 14 SER HB2 H -5.655 -6.581 -2.806 1.00 . A A . 14 SER HB2 1 1
1 204 1 1 14 SER HB3 H -5.814 -5.076 -3.711 1.00 . A A . 14 SER HB3 1 1
1 205 1 1 14 SER HG H -6.239 -7.632 -4.520 1.00 . A A . 14 SER HG 1 1
1 206 1 1 14 SER N N -3.245 -7.286 -3.800 1.00 . A A . 14 SER N 1 1
1 207 1 1 14 SER O O -3.778 -5.284 -1.482 1.00 . A A . 14 SER O 1 1
1 208 1 1 14 SER OG O -5.900 -6.785 -4.820 1.00 . A A . 14 SER OG 1 1
1 209 1 1 15 PRO C C -2.702 -2.184 -1.378 1.00 . A A . 15 PRO C 1 1
1 210 1 1 15 PRO CA C -1.770 -3.354 -1.751 1.00 . A A . 15 PRO CA 1 1
1 211 1 1 15 PRO CB C -0.440 -2.855 -2.329 1.00 . A A . 15 PRO CB 1 1
1 212 1 1 15 PRO CD C -1.612 -3.921 -4.133 1.00 . A A . 15 PRO CD 1 1
1 213 1 1 15 PRO CG C -0.647 -2.801 -3.804 1.00 . A A . 15 PRO CG 1 1
1 214 1 1 15 PRO HA H -1.578 -3.944 -0.866 1.00 . A A . 15 PRO HA 1 1
1 215 1 1 15 PRO HB2 H -0.212 -1.875 -1.932 1.00 . A A . 15 PRO HB2 1 1
1 216 1 1 15 PRO HB3 H 0.349 -3.550 -2.092 1.00 . A A . 15 PRO HB3 1 1
1 217 1 1 15 PRO HD2 H -2.311 -3.603 -4.892 1.00 . A A . 15 PRO HD2 1 1
1 218 1 1 15 PRO HD3 H -1.071 -4.798 -4.466 1.00 . A A . 15 PRO HD3 1 1
1 219 1 1 15 PRO HG2 H -1.068 -1.838 -4.074 1.00 . A A . 15 PRO HG2 1 1
1 220 1 1 15 PRO HG3 H 0.293 -2.954 -4.311 1.00 . A A . 15 PRO HG3 1 1
1 221 1 1 15 PRO N N -2.313 -4.192 -2.840 1.00 . A A . 15 PRO N 1 1
1 222 1 1 15 PRO O O -3.775 -2.030 -1.970 1.00 . A A . 15 PRO O 1 1
1 223 1 1 16 LEU C C -2.277 1.065 -0.086 1.00 . A A . 16 LEU C 1 1
1 224 1 1 16 LEU CA C -3.072 -0.230 0.057 1.00 . A A . 16 LEU CA 1 1
1 225 1 1 16 LEU CB C -3.494 -0.438 1.520 1.00 . A A . 16 LEU CB 1 1
1 226 1 1 16 LEU CD1 C -6.011 -0.451 1.640 1.00 . A A . 16 LEU CD1 1 1
1 227 1 1 16 LEU CD2 C -4.674 0.625 3.462 1.00 . A A . 16 LEU CD2 1 1
1 228 1 1 16 LEU CG C -4.745 0.330 1.971 1.00 . A A . 16 LEU CG 1 1
1 229 1 1 16 LEU H H -1.407 -1.537 0.016 1.00 . A A . 16 LEU H 1 1
1 230 1 1 16 LEU HA H -3.955 -0.168 -0.561 1.00 . A A . 16 LEU HA 1 1
1 231 1 1 16 LEU HB2 H -3.674 -1.492 1.671 1.00 . A A . 16 LEU HB2 1 1
1 232 1 1 16 LEU HB3 H -2.671 -0.140 2.152 1.00 . A A . 16 LEU HB3 1 1
1 233 1 1 16 LEU HD11 H -6.070 -0.606 0.573 1.00 . A A . 16 LEU HD11 1 1
1 234 1 1 16 LEU HD12 H -6.875 0.107 1.970 1.00 . A A . 16 LEU HD12 1 1
1 235 1 1 16 LEU HD13 H -5.987 -1.407 2.143 1.00 . A A . 16 LEU HD13 1 1
1 236 1 1 16 LEU HD21 H -5.566 1.149 3.768 1.00 . A A . 16 LEU HD21 1 1
1 237 1 1 16 LEU HD22 H -3.809 1.238 3.666 1.00 . A A . 16 LEU HD22 1 1
1 238 1 1 16 LEU HD23 H -4.594 -0.302 4.008 1.00 . A A . 16 LEU HD23 1 1
1 239 1 1 16 LEU HG H -4.788 1.273 1.445 1.00 . A A . 16 LEU HG 1 1
1 240 1 1 16 LEU N N -2.281 -1.371 -0.400 1.00 . A A . 16 LEU N 1 1
1 241 1 1 16 LEU O O -1.042 1.048 -0.053 1.00 . A A . 16 LEU O 1 1
2 242 1 1 1 CYS C C -3.112 4.588 0.121 1.00 . A A . 1 CYS C 1 1
2 243 1 1 1 CYS CA C -2.134 3.474 -0.245 1.00 . A A . 1 CYS CA 1 1
2 244 1 1 1 CYS CB C -1.223 3.947 -1.396 1.00 . A A . 1 CYS CB 1 1
2 245 1 1 1 CYS HA H -1.531 3.255 0.626 1.00 . A A . 1 CYS HA 1 1
2 246 1 1 1 CYS HB2 H -1.831 4.132 -2.268 1.00 . A A . 1 CYS HB2 1 1
2 247 1 1 1 CYS HB3 H -0.737 4.865 -1.104 1.00 . A A . 1 CYS HB3 1 1
2 248 1 1 1 CYS N N -2.853 2.246 -0.612 1.00 . A A . 1 CYS N 1 1
2 249 1 1 1 CYS O O -4.293 4.535 -0.236 1.00 . A A . 1 CYS O 1 1
2 250 1 1 1 CYS SG S 0.075 2.758 -1.877 1.00 . A A . 1 CYS SG 1 1
2 251 1 1 2 PHE C C -3.152 7.972 0.399 1.00 . A A . 2 PHE C 1 1
2 252 1 1 2 PHE CA C -3.416 6.734 1.272 1.00 . A A . 2 PHE CA 1 1
2 253 1 1 2 PHE CB C -3.134 7.067 2.742 1.00 . A A . 2 PHE CB 1 1
2 254 1 1 2 PHE CD1 C -4.883 6.076 4.248 1.00 . A A . 2 PHE CD1 1 1
2 255 1 1 2 PHE CD2 C -2.777 4.967 4.074 1.00 . A A . 2 PHE CD2 1 1
2 256 1 1 2 PHE CE1 C -5.320 5.111 5.136 1.00 . A A . 2 PHE CE1 1 1
2 257 1 1 2 PHE CE2 C -3.210 3.999 4.962 1.00 . A A . 2 PHE CE2 1 1
2 258 1 1 2 PHE CG C -3.608 6.015 3.708 1.00 . A A . 2 PHE CG 1 1
2 259 1 1 2 PHE CZ C -4.483 4.071 5.493 1.00 . A A . 2 PHE CZ 1 1
2 260 1 1 2 PHE H H -1.645 5.577 1.070 1.00 . A A . 2 PHE H 1 1
2 261 1 1 2 PHE HA H -4.449 6.447 1.173 1.00 . A A . 2 PHE HA 1 1
2 262 1 1 2 PHE HB2 H -2.070 7.184 2.877 1.00 . A A . 2 PHE HB2 1 1
2 263 1 1 2 PHE HB3 H -3.625 7.996 2.993 1.00 . A A . 2 PHE HB3 1 1
2 264 1 1 2 PHE HD1 H -5.538 6.887 3.969 1.00 . A A . 2 PHE HD1 1 1
2 265 1 1 2 PHE HD2 H -1.782 4.911 3.660 1.00 . A A . 2 PHE HD2 1 1
2 266 1 1 2 PHE HE1 H -6.316 5.170 5.549 1.00 . A A . 2 PHE HE1 1 1
2 267 1 1 2 PHE HE2 H -2.554 3.188 5.239 1.00 . A A . 2 PHE HE2 1 1
2 268 1 1 2 PHE HZ H -4.823 3.317 6.186 1.00 . A A . 2 PHE HZ 1 1
2 269 1 1 2 PHE N N -2.601 5.597 0.837 1.00 . A A . 2 PHE N 1 1
2 270 1 1 2 PHE O O -2.008 8.185 -0.016 1.00 . A A . 2 PHE O 1 1
2 271 1 1 3 PRO C C -3.460 11.229 0.050 1.00 . A A . 3 PRO C 1 1
2 272 1 1 3 PRO CA C -4.023 10.028 -0.732 1.00 . A A . 3 PRO CA 1 1
2 273 1 1 3 PRO CB C -5.452 10.338 -1.224 1.00 . A A . 3 PRO CB 1 1
2 274 1 1 3 PRO CD C -5.609 8.672 0.502 1.00 . A A . 3 PRO CD 1 1
2 275 1 1 3 PRO CG C -6.342 9.273 -0.661 1.00 . A A . 3 PRO CG 1 1
2 276 1 1 3 PRO HA H -3.385 9.831 -1.581 1.00 . A A . 3 PRO HA 1 1
2 277 1 1 3 PRO HB2 H -5.751 11.316 -0.868 1.00 . A A . 3 PRO HB2 1 1
2 278 1 1 3 PRO HB3 H -5.485 10.313 -2.303 1.00 . A A . 3 PRO HB3 1 1
2 279 1 1 3 PRO HD2 H -5.813 9.226 1.408 1.00 . A A . 3 PRO HD2 1 1
2 280 1 1 3 PRO HD3 H -5.878 7.636 0.620 1.00 . A A . 3 PRO HD3 1 1
2 281 1 1 3 PRO HG2 H -7.275 9.711 -0.331 1.00 . A A . 3 PRO HG2 1 1
2 282 1 1 3 PRO HG3 H -6.527 8.515 -1.408 1.00 . A A . 3 PRO HG3 1 1
2 283 1 1 3 PRO N N -4.193 8.817 0.097 1.00 . A A . 3 PRO N 1 1
2 284 1 1 3 PRO O O -3.417 12.351 -0.469 1.00 . A A . 3 PRO O 1 1
2 285 1 1 4 ASP C C -0.961 12.238 1.910 1.00 . A A . 4 ASP C 1 1
2 286 1 1 4 ASP CA C -2.461 12.032 2.155 1.00 . A A . 4 ASP CA 1 1
2 287 1 1 4 ASP CB C -2.712 11.686 3.629 1.00 . A A . 4 ASP CB 1 1
2 288 1 1 4 ASP CG C -2.791 12.916 4.518 1.00 . A A . 4 ASP CG 1 1
2 289 1 1 4 ASP H H -3.064 10.064 1.636 1.00 . A A . 4 ASP H 1 1
2 290 1 1 4 ASP HA H -2.973 12.948 1.922 1.00 . A A . 4 ASP HA 1 1
2 291 1 1 4 ASP HB2 H -3.643 11.147 3.711 1.00 . A A . 4 ASP HB2 1 1
2 292 1 1 4 ASP HB3 H -1.908 11.059 3.985 1.00 . A A . 4 ASP HB3 1 1
2 293 1 1 4 ASP N N -3.016 10.980 1.292 1.00 . A A . 4 ASP N 1 1
2 294 1 1 4 ASP O O -0.434 13.330 2.140 1.00 . A A . 4 ASP O 1 1
2 295 1 1 4 ASP OD1 O -3.906 13.454 4.688 1.00 . A A . 4 ASP OD1 1 1
2 296 1 1 4 ASP OD2 O -1.740 13.338 5.044 1.00 . A A . 4 ASP OD2 1 1
2 297 1 1 5 GLY C C 1.880 9.983 1.573 1.00 . A A . 5 GLY C 1 1
2 298 1 1 5 GLY CA C 1.138 11.246 1.167 1.00 . A A . 5 GLY CA 1 1
2 299 1 1 5 GLY H H -0.780 10.349 1.282 1.00 . A A . 5 GLY H 1 1
2 300 1 1 5 GLY HA2 H 1.280 11.405 0.108 1.00 . A A . 5 GLY HA2 1 1
2 301 1 1 5 GLY HA3 H 1.558 12.084 1.703 1.00 . A A . 5 GLY HA3 1 1
2 302 1 1 5 GLY N N -0.292 11.182 1.443 1.00 . A A . 5 GLY N 1 1
2 303 1 1 5 GLY O O 3.052 10.048 1.956 1.00 . A A . 5 GLY O 1 1
2 304 1 1 6 ARG C C 1.445 6.491 0.785 1.00 . A A . 6 ARG C 1 1
2 305 1 1 6 ARG CA C 1.780 7.541 1.840 1.00 . A A . 6 ARG CA 1 1
2 306 1 1 6 ARG CB C 1.285 7.076 3.216 1.00 . A A . 6 ARG CB 1 1
2 307 1 1 6 ARG CD C 1.371 7.337 5.716 1.00 . A A . 6 ARG CD 1 1
2 308 1 1 6 ARG CG C 1.893 7.844 4.381 1.00 . A A . 6 ARG CG 1 1
2 309 1 1 6 ARG CZ C 1.690 7.816 8.138 1.00 . A A . 6 ARG CZ 1 1
2 310 1 1 6 ARG H H 0.264 8.865 1.176 1.00 . A A . 6 ARG H 1 1
2 311 1 1 6 ARG HA H 2.852 7.665 1.878 1.00 . A A . 6 ARG HA 1 1
2 312 1 1 6 ARG HB2 H 0.213 7.196 3.257 1.00 . A A . 6 ARG HB2 1 1
2 313 1 1 6 ARG HB3 H 1.525 6.030 3.338 1.00 . A A . 6 ARG HB3 1 1
2 314 1 1 6 ARG HD2 H 0.298 7.455 5.736 1.00 . A A . 6 ARG HD2 1 1
2 315 1 1 6 ARG HD3 H 1.620 6.291 5.811 1.00 . A A . 6 ARG HD3 1 1
2 316 1 1 6 ARG HE H 2.574 8.797 6.635 1.00 . A A . 6 ARG HE 1 1
2 317 1 1 6 ARG HG2 H 2.965 7.725 4.356 1.00 . A A . 6 ARG HG2 1 1
2 318 1 1 6 ARG HG3 H 1.642 8.890 4.280 1.00 . A A . 6 ARG HG3 1 1
2 319 1 1 6 ARG HH11 H 0.406 6.287 7.791 1.00 . A A . 6 ARG HH11 1 1
2 320 1 1 6 ARG HH12 H 0.670 6.668 9.460 1.00 . A A . 6 ARG HH12 1 1
2 321 1 1 6 ARG HH21 H 2.905 9.277 8.825 1.00 . A A . 6 ARG HH21 1 1
2 322 1 1 6 ARG HH22 H 2.083 8.360 10.044 1.00 . A A . 6 ARG HH22 1 1
2 323 1 1 6 ARG N N 1.193 8.836 1.487 1.00 . A A . 6 ARG N 1 1
2 324 1 1 6 ARG NE N 1.952 8.071 6.847 1.00 . A A . 6 ARG NE 1 1
2 325 1 1 6 ARG NH1 N 0.852 6.843 8.492 1.00 . A A . 6 ARG NH1 1 1
2 326 1 1 6 ARG NH2 N 2.274 8.544 9.080 1.00 . A A . 6 ARG NH2 1 1
2 327 1 1 6 ARG O O 0.411 6.580 0.117 1.00 . A A . 6 ARG O 1 1
2 328 1 1 7 CYS C C 3.175 3.290 -0.076 1.00 . A A . 7 CYS C 1 1
2 329 1 1 7 CYS CA C 2.170 4.408 -0.324 1.00 . A A . 7 CYS CA 1 1
2 330 1 1 7 CYS CB C 2.287 4.895 -1.775 1.00 . A A . 7 CYS CB 1 1
2 331 1 1 7 CYS H H 3.102 5.470 1.238 1.00 . A A . 7 CYS H 1 1
2 332 1 1 7 CYS HA H 1.193 4.009 -0.182 1.00 . A A . 7 CYS HA 1 1
2 333 1 1 7 CYS HB2 H 1.896 5.899 -1.843 1.00 . A A . 7 CYS HB2 1 1
2 334 1 1 7 CYS HB3 H 3.329 4.900 -2.062 1.00 . A A . 7 CYS HB3 1 1
2 335 1 1 7 CYS N N 2.335 5.494 0.645 1.00 . A A . 7 CYS N 1 1
2 336 1 1 7 CYS O O 4.380 3.537 0.035 1.00 . A A . 7 CYS O 1 1
2 337 1 1 7 CYS SG S 1.381 3.864 -2.985 1.00 . A A . 7 CYS SG 1 1
2 338 1 1 8 LYS C C 2.969 -0.293 -0.625 1.00 . A A . 8 LYS C 1 1
2 339 1 1 8 LYS CA C 3.473 0.865 0.236 1.00 . A A . 8 LYS CA 1 1
2 340 1 1 8 LYS CB C 3.449 0.465 1.719 1.00 . A A . 8 LYS CB 1 1
2 341 1 1 8 LYS CD C 4.183 0.958 4.073 1.00 . A A . 8 LYS CD 1 1
2 342 1 1 8 LYS CE C 4.979 1.891 4.971 1.00 . A A . 8 LYS CE 1 1
2 343 1 1 8 LYS CG C 4.245 1.397 2.620 1.00 . A A . 8 LYS CG 1 1
2 344 1 1 8 LYS H H 1.686 1.954 -0.090 1.00 . A A . 8 LYS H 1 1
2 345 1 1 8 LYS HA H 4.488 1.097 -0.052 1.00 . A A . 8 LYS HA 1 1
2 346 1 1 8 LYS HB2 H 2.425 0.458 2.061 1.00 . A A . 8 LYS HB2 1 1
2 347 1 1 8 LYS HB3 H 3.858 -0.531 1.818 1.00 . A A . 8 LYS HB3 1 1
2 348 1 1 8 LYS HD2 H 3.152 0.957 4.396 1.00 . A A . 8 LYS HD2 1 1
2 349 1 1 8 LYS HD3 H 4.589 -0.040 4.155 1.00 . A A . 8 LYS HD3 1 1
2 350 1 1 8 LYS HE2 H 6.008 1.892 4.645 1.00 . A A . 8 LYS HE2 1 1
2 351 1 1 8 LYS HE3 H 4.572 2.887 4.884 1.00 . A A . 8 LYS HE3 1 1
2 352 1 1 8 LYS HG2 H 5.276 1.399 2.300 1.00 . A A . 8 LYS HG2 1 1
2 353 1 1 8 LYS HG3 H 3.839 2.395 2.537 1.00 . A A . 8 LYS HG3 1 1
2 354 1 1 8 LYS HZ1 H 5.479 2.123 6.986 1.00 . A A . 8 LYS HZ1 1 1
2 355 1 1 8 LYS HZ2 H 5.316 0.512 6.503 1.00 . A A . 8 LYS HZ2 1 1
2 356 1 1 8 LYS HZ3 H 3.940 1.467 6.734 1.00 . A A . 8 LYS HZ3 1 1
2 357 1 1 8 LYS N N 2.656 2.061 0.006 1.00 . A A . 8 LYS N 1 1
2 358 1 1 8 LYS NZ N 4.924 1.468 6.398 1.00 . A A . 8 LYS NZ 1 1
2 359 1 1 8 LYS O O 1.810 -0.293 -1.055 1.00 . A A . 8 LYS O 1 1
2 360 1 1 9 ARG C C 4.073 -3.740 -1.085 1.00 . A A . 9 ARG C 1 1
2 361 1 1 9 ARG CA C 3.491 -2.445 -1.688 1.00 . A A . 9 ARG CA 1 1
2 362 1 1 9 ARG CB C 3.977 -2.262 -3.140 1.00 . A A . 9 ARG CB 1 1
2 363 1 1 9 ARG CD C 3.713 -1.103 -5.354 1.00 . A A . 9 ARG CD 1 1
2 364 1 1 9 ARG CG C 3.215 -1.201 -3.920 1.00 . A A . 9 ARG CG 1 1
2 365 1 1 9 ARG CZ C 3.186 0.181 -7.420 1.00 . A A . 9 ARG CZ 1 1
2 366 1 1 9 ARG H H 4.745 -1.220 -0.493 1.00 . A A . 9 ARG H 1 1
2 367 1 1 9 ARG HA H 2.413 -2.525 -1.693 1.00 . A A . 9 ARG HA 1 1
2 368 1 1 9 ARG HB2 H 5.020 -1.983 -3.123 1.00 . A A . 9 ARG HB2 1 1
2 369 1 1 9 ARG HB3 H 3.875 -3.203 -3.660 1.00 . A A . 9 ARG HB3 1 1
2 370 1 1 9 ARG HD2 H 4.761 -0.847 -5.341 1.00 . A A . 9 ARG HD2 1 1
2 371 1 1 9 ARG HD3 H 3.583 -2.062 -5.833 1.00 . A A . 9 ARG HD3 1 1
2 372 1 1 9 ARG HE H 2.305 0.433 -5.641 1.00 . A A . 9 ARG HE 1 1
2 373 1 1 9 ARG HG2 H 2.167 -1.457 -3.931 1.00 . A A . 9 ARG HG2 1 1
2 374 1 1 9 ARG HG3 H 3.351 -0.245 -3.437 1.00 . A A . 9 ARG HG3 1 1
2 375 1 1 9 ARG HH11 H 4.643 -1.202 -7.691 1.00 . A A . 9 ARG HH11 1 1
2 376 1 1 9 ARG HH12 H 4.232 -0.274 -9.095 1.00 . A A . 9 ARG HH12 1 1
2 377 1 1 9 ARG HH21 H 1.782 1.633 -7.492 1.00 . A A . 9 ARG HH21 1 1
2 378 1 1 9 ARG HH22 H 2.613 1.329 -8.982 1.00 . A A . 9 ARG HH22 1 1
2 379 1 1 9 ARG N N 3.843 -1.279 -0.871 1.00 . A A . 9 ARG N 1 1
2 380 1 1 9 ARG NE N 2.985 -0.085 -6.121 1.00 . A A . 9 ARG NE 1 1
2 381 1 1 9 ARG NH1 N 4.096 -0.487 -8.127 1.00 . A A . 9 ARG NH1 1 1
2 382 1 1 9 ARG NH2 N 2.468 1.125 -8.013 1.00 . A A . 9 ARG NH2 1 1
2 383 1 1 9 ARG O O 5.155 -4.186 -1.489 1.00 . A A . 9 ARG O 1 1
2 384 1 1 10 PRO C C 3.518 -6.851 -0.307 1.00 . A A . 10 PRO C 1 1
2 385 1 1 10 PRO CA C 3.833 -5.610 0.556 1.00 . A A . 10 PRO CA 1 1
2 386 1 1 10 PRO CB C 3.037 -5.665 1.875 1.00 . A A . 10 PRO CB 1 1
2 387 1 1 10 PRO CD C 2.126 -3.888 0.549 1.00 . A A . 10 PRO CD 1 1
2 388 1 1 10 PRO CG C 2.267 -4.383 1.957 1.00 . A A . 10 PRO CG 1 1
2 389 1 1 10 PRO HA H 4.891 -5.576 0.767 1.00 . A A . 10 PRO HA 1 1
2 390 1 1 10 PRO HB2 H 2.367 -6.516 1.858 1.00 . A A . 10 PRO HB2 1 1
2 391 1 1 10 PRO HB3 H 3.714 -5.743 2.712 1.00 . A A . 10 PRO HB3 1 1
2 392 1 1 10 PRO HD2 H 1.261 -4.331 0.074 1.00 . A A . 10 PRO HD2 1 1
2 393 1 1 10 PRO HD3 H 2.064 -2.810 0.529 1.00 . A A . 10 PRO HD3 1 1
2 394 1 1 10 PRO HG2 H 1.293 -4.568 2.392 1.00 . A A . 10 PRO HG2 1 1
2 395 1 1 10 PRO HG3 H 2.812 -3.662 2.546 1.00 . A A . 10 PRO HG3 1 1
2 396 1 1 10 PRO N N 3.377 -4.359 -0.079 1.00 . A A . 10 PRO N 1 1
2 397 1 1 10 PRO O O 2.726 -6.746 -1.248 1.00 . A A . 10 PRO O 1 1
2 398 1 1 11 PRO C C 2.510 -9.914 -0.466 1.00 . A A . 11 PRO C 1 1
2 399 1 1 11 PRO CA C 3.866 -9.276 -0.793 1.00 . A A . 11 PRO CA 1 1
2 400 1 1 11 PRO CB C 5.017 -10.221 -0.393 1.00 . A A . 11 PRO CB 1 1
2 401 1 1 11 PRO CD C 5.100 -8.321 1.064 1.00 . A A . 11 PRO CD 1 1
2 402 1 1 11 PRO CG C 5.934 -9.422 0.478 1.00 . A A . 11 PRO CG 1 1
2 403 1 1 11 PRO HA H 3.915 -9.078 -1.855 1.00 . A A . 11 PRO HA 1 1
2 404 1 1 11 PRO HB2 H 4.617 -11.071 0.148 1.00 . A A . 11 PRO HB2 1 1
2 405 1 1 11 PRO HB3 H 5.543 -10.558 -1.273 1.00 . A A . 11 PRO HB3 1 1
2 406 1 1 11 PRO HD2 H 4.604 -8.658 1.964 1.00 . A A . 11 PRO HD2 1 1
2 407 1 1 11 PRO HD3 H 5.708 -7.454 1.267 1.00 . A A . 11 PRO HD3 1 1
2 408 1 1 11 PRO HG2 H 6.336 -10.050 1.262 1.00 . A A . 11 PRO HG2 1 1
2 409 1 1 11 PRO HG3 H 6.733 -9.002 -0.115 1.00 . A A . 11 PRO HG3 1 1
2 410 1 1 11 PRO N N 4.123 -8.050 -0.014 1.00 . A A . 11 PRO N 1 1
2 411 1 1 11 PRO O O 2.268 -10.341 0.671 1.00 . A A . 11 PRO O 1 1
2 412 1 1 12 GLY C C -0.400 -10.763 -2.621 1.00 . A A . 12 GLY C 1 1
2 413 1 1 12 GLY CA C 0.308 -10.538 -1.300 1.00 . A A . 12 GLY CA 1 1
2 414 1 1 12 GLY H H 1.878 -9.578 -2.341 1.00 . A A . 12 GLY H 1 1
2 415 1 1 12 GLY HA2 H 0.406 -11.485 -0.790 1.00 . A A . 12 GLY HA2 1 1
2 416 1 1 12 GLY HA3 H -0.291 -9.874 -0.693 1.00 . A A . 12 GLY HA3 1 1
2 417 1 1 12 GLY N N 1.629 -9.956 -1.472 1.00 . A A . 12 GLY N 1 1
2 418 1 1 12 GLY O O -0.090 -11.718 -3.339 1.00 . A A . 12 GLY O 1 1
2 419 1 1 13 PHE C C -2.452 -8.566 -4.726 1.00 . A A . 13 PHE C 1 1
2 420 1 1 13 PHE CA C -2.129 -9.960 -4.181 1.00 . A A . 13 PHE CA 1 1
2 421 1 1 13 PHE CB C -3.434 -10.748 -3.965 1.00 . A A . 13 PHE CB 1 1
2 422 1 1 13 PHE CD1 C -3.136 -13.106 -4.782 1.00 . A A . 13 PHE CD1 1 1
2 423 1 1 13 PHE CD2 C -3.123 -12.712 -2.429 1.00 . A A . 13 PHE CD2 1 1
2 424 1 1 13 PHE CE1 C -2.947 -14.457 -4.561 1.00 . A A . 13 PHE CE1 1 1
2 425 1 1 13 PHE CE2 C -2.934 -14.062 -2.202 1.00 . A A . 13 PHE CE2 1 1
2 426 1 1 13 PHE CG C -3.226 -12.219 -3.721 1.00 . A A . 13 PHE CG 1 1
2 427 1 1 13 PHE CZ C -2.846 -14.935 -3.268 1.00 . A A . 13 PHE CZ 1 1
2 428 1 1 13 PHE H H -1.532 -9.141 -2.315 1.00 . A A . 13 PHE H 1 1
2 429 1 1 13 PHE HA H -1.525 -10.481 -4.908 1.00 . A A . 13 PHE HA 1 1
2 430 1 1 13 PHE HB2 H -3.952 -10.343 -3.109 1.00 . A A . 13 PHE HB2 1 1
2 431 1 1 13 PHE HB3 H -4.058 -10.640 -4.839 1.00 . A A . 13 PHE HB3 1 1
2 432 1 1 13 PHE HD1 H -3.214 -12.733 -5.793 1.00 . A A . 13 PHE HD1 1 1
2 433 1 1 13 PHE HD2 H -3.193 -12.030 -1.595 1.00 . A A . 13 PHE HD2 1 1
2 434 1 1 13 PHE HE1 H -2.879 -15.137 -5.396 1.00 . A A . 13 PHE HE1 1 1
2 435 1 1 13 PHE HE2 H -2.856 -14.434 -1.191 1.00 . A A . 13 PHE HE2 1 1
2 436 1 1 13 PHE HZ H -2.698 -15.991 -3.093 1.00 . A A . 13 PHE HZ 1 1
2 437 1 1 13 PHE N N -1.352 -9.877 -2.936 1.00 . A A . 13 PHE N 1 1
2 438 1 1 13 PHE O O -2.267 -8.306 -5.918 1.00 . A A . 13 PHE O 1 1
2 439 1 1 14 SER C C -2.986 -5.341 -3.053 1.00 . A A . 14 SER C 1 1
2 440 1 1 14 SER CA C -3.296 -6.307 -4.215 1.00 . A A . 14 SER CA 1 1
2 441 1 1 14 SER CB C -4.787 -6.223 -4.580 1.00 . A A . 14 SER CB 1 1
2 442 1 1 14 SER H H -3.034 -7.948 -2.906 1.00 . A A . 14 SER H 1 1
2 443 1 1 14 SER HA H -2.711 -6.038 -5.075 1.00 . A A . 14 SER HA 1 1
2 444 1 1 14 SER HB2 H -5.381 -6.526 -3.731 1.00 . A A . 14 SER HB2 1 1
2 445 1 1 14 SER HB3 H -5.033 -5.205 -4.847 1.00 . A A . 14 SER HB3 1 1
2 446 1 1 14 SER HG H -6.045 -7.137 -5.771 1.00 . A A . 14 SER HG 1 1
2 447 1 1 14 SER N N -2.934 -7.676 -3.842 1.00 . A A . 14 SER N 1 1
2 448 1 1 14 SER O O -3.606 -5.461 -1.989 1.00 . A A . 14 SER O 1 1
2 449 1 1 14 SER OG O -5.092 -7.069 -5.674 1.00 . A A . 14 SER OG 1 1
2 450 1 1 15 PRO C C -2.625 -2.217 -2.053 1.00 . A A . 15 PRO C 1 1
2 451 1 1 15 PRO CA C -1.691 -3.439 -2.114 1.00 . A A . 15 PRO CA 1 1
2 452 1 1 15 PRO CB C -0.253 -3.038 -2.449 1.00 . A A . 15 PRO CB 1 1
2 453 1 1 15 PRO CD C -1.159 -4.126 -4.402 1.00 . A A . 15 PRO CD 1 1
2 454 1 1 15 PRO CG C -0.173 -3.066 -3.937 1.00 . A A . 15 PRO CG 1 1
2 455 1 1 15 PRO HA H -1.707 -3.939 -1.156 1.00 . A A . 15 PRO HA 1 1
2 456 1 1 15 PRO HB2 H -0.050 -2.047 -2.065 1.00 . A A . 15 PRO HB2 1 1
2 457 1 1 15 PRO HB3 H 0.436 -3.752 -2.028 1.00 . A A . 15 PRO HB3 1 1
2 458 1 1 15 PRO HD2 H -1.748 -3.753 -5.227 1.00 . A A . 15 PRO HD2 1 1
2 459 1 1 15 PRO HD3 H -0.634 -5.025 -4.691 1.00 . A A . 15 PRO HD3 1 1
2 460 1 1 15 PRO HG2 H -0.442 -2.092 -4.330 1.00 . A A . 15 PRO HG2 1 1
2 461 1 1 15 PRO HG3 H 0.828 -3.328 -4.244 1.00 . A A . 15 PRO HG3 1 1
2 462 1 1 15 PRO N N -2.019 -4.375 -3.202 1.00 . A A . 15 PRO N 1 1
2 463 1 1 15 PRO O O -3.509 -2.060 -2.901 1.00 . A A . 15 PRO O 1 1
2 464 1 1 16 LEU C C -2.344 1.020 -0.403 1.00 . A A . 16 LEU C 1 1
2 465 1 1 16 LEU CA C -3.219 -0.156 -0.839 1.00 . A A . 16 LEU CA 1 1
2 466 1 1 16 LEU CB C -4.314 -0.409 0.213 1.00 . A A . 16 LEU CB 1 1
2 467 1 1 16 LEU CD1 C -5.978 -2.099 1.034 1.00 . A A . 16 LEU CD1 1 1
2 468 1 1 16 LEU CD2 C -6.523 -0.702 -0.964 1.00 . A A . 16 LEU CD2 1 1
2 469 1 1 16 LEU CG C -5.410 -1.405 -0.194 1.00 . A A . 16 LEU CG 1 1
2 470 1 1 16 LEU H H -1.678 -1.551 -0.420 1.00 . A A . 16 LEU H 1 1
2 471 1 1 16 LEU HA H -3.687 0.090 -1.781 1.00 . A A . 16 LEU HA 1 1
2 472 1 1 16 LEU HB2 H -3.841 -0.779 1.110 1.00 . A A . 16 LEU HB2 1 1
2 473 1 1 16 LEU HB3 H -4.787 0.535 0.442 1.00 . A A . 16 LEU HB3 1 1
2 474 1 1 16 LEU HD11 H -6.759 -2.782 0.733 1.00 . A A . 16 LEU HD11 1 1
2 475 1 1 16 LEU HD12 H -6.386 -1.360 1.708 1.00 . A A . 16 LEU HD12 1 1
2 476 1 1 16 LEU HD13 H -5.193 -2.647 1.532 1.00 . A A . 16 LEU HD13 1 1
2 477 1 1 16 LEU HD21 H -7.281 -1.421 -1.237 1.00 . A A . 16 LEU HD21 1 1
2 478 1 1 16 LEU HD22 H -6.115 -0.252 -1.857 1.00 . A A . 16 LEU HD22 1 1
2 479 1 1 16 LEU HD23 H -6.961 0.066 -0.343 1.00 . A A . 16 LEU HD23 1 1
2 480 1 1 16 LEU HG H -4.981 -2.160 -0.837 1.00 . A A . 16 LEU HG 1 1
2 481 1 1 16 LEU N N -2.411 -1.365 -1.041 1.00 . A A . 16 LEU N 1 1
2 482 1 1 16 LEU O O -1.239 0.823 0.112 1.00 . A A . 16 LEU O 1 1
3 483 1 1 1 CYS C C -3.195 4.550 -0.219 1.00 . A A . 1 CYS C 1 1
3 484 1 1 1 CYS CA C -2.406 3.445 -0.913 1.00 . A A . 1 CYS CA 1 1
3 485 1 1 1 CYS CB C -2.535 3.596 -2.433 1.00 . A A . 1 CYS CB 1 1
3 486 1 1 1 CYS HA H -1.363 3.536 -0.641 1.00 . A A . 1 CYS HA 1 1
3 487 1 1 1 CYS HB2 H -3.356 2.986 -2.781 1.00 . A A . 1 CYS HB2 1 1
3 488 1 1 1 CYS HB3 H -2.733 4.631 -2.671 1.00 . A A . 1 CYS HB3 1 1
3 489 1 1 1 CYS N N -2.881 2.126 -0.476 1.00 . A A . 1 CYS N 1 1
3 490 1 1 1 CYS O O -4.429 4.517 -0.194 1.00 . A A . 1 CYS O 1 1
3 491 1 1 1 CYS SG S -1.043 3.091 -3.345 1.00 . A A . 1 CYS SG 1 1
3 492 1 1 2 PHE C C -3.499 7.778 0.085 1.00 . A A . 2 PHE C 1 1
3 493 1 1 2 PHE CA C -3.088 6.652 1.055 1.00 . A A . 2 PHE CA 1 1
3 494 1 1 2 PHE CB C -2.128 7.203 2.115 1.00 . A A . 2 PHE CB 1 1
3 495 1 1 2 PHE CD1 C -2.724 6.343 4.399 1.00 . A A . 2 PHE CD1 1 1
3 496 1 1 2 PHE CD2 C -0.889 5.338 3.253 1.00 . A A . 2 PHE CD2 1 1
3 497 1 1 2 PHE CE1 C -2.525 5.492 5.470 1.00 . A A . 2 PHE CE1 1 1
3 498 1 1 2 PHE CE2 C -0.685 4.485 4.321 1.00 . A A . 2 PHE CE2 1 1
3 499 1 1 2 PHE CG C -1.909 6.276 3.280 1.00 . A A . 2 PHE CG 1 1
3 500 1 1 2 PHE CZ C -1.504 4.562 5.431 1.00 . A A . 2 PHE CZ 1 1
3 501 1 1 2 PHE H H -1.489 5.482 0.282 1.00 . A A . 2 PHE H 1 1
3 502 1 1 2 PHE HA H -3.969 6.274 1.546 1.00 . A A . 2 PHE HA 1 1
3 503 1 1 2 PHE HB2 H -1.169 7.391 1.658 1.00 . A A . 2 PHE HB2 1 1
3 504 1 1 2 PHE HB3 H -2.525 8.132 2.499 1.00 . A A . 2 PHE HB3 1 1
3 505 1 1 2 PHE HD1 H -3.523 7.069 4.430 1.00 . A A . 2 PHE HD1 1 1
3 506 1 1 2 PHE HD2 H -0.247 5.277 2.387 1.00 . A A . 2 PHE HD2 1 1
3 507 1 1 2 PHE HE1 H -3.167 5.555 6.337 1.00 . A A . 2 PHE HE1 1 1
3 508 1 1 2 PHE HE2 H 0.114 3.759 4.289 1.00 . A A . 2 PHE HE2 1 1
3 509 1 1 2 PHE HZ H -1.347 3.897 6.267 1.00 . A A . 2 PHE HZ 1 1
3 510 1 1 2 PHE N N -2.469 5.526 0.344 1.00 . A A . 2 PHE N 1 1
3 511 1 1 2 PHE O O -2.915 7.889 -0.997 1.00 . A A . 2 PHE O 1 1
3 512 1 1 3 PRO C C -4.023 10.952 -0.416 1.00 . A A . 3 PRO C 1 1
3 513 1 1 3 PRO CA C -4.967 9.743 -0.420 1.00 . A A . 3 PRO CA 1 1
3 514 1 1 3 PRO CB C -6.330 10.143 0.174 1.00 . A A . 3 PRO CB 1 1
3 515 1 1 3 PRO CD C -5.295 8.614 1.703 1.00 . A A . 3 PRO CD 1 1
3 516 1 1 3 PRO CG C -6.621 9.160 1.264 1.00 . A A . 3 PRO CG 1 1
3 517 1 1 3 PRO HA H -5.104 9.408 -1.437 1.00 . A A . 3 PRO HA 1 1
3 518 1 1 3 PRO HB2 H -6.270 11.150 0.571 1.00 . A A . 3 PRO HB2 1 1
3 519 1 1 3 PRO HB3 H -7.095 10.091 -0.584 1.00 . A A . 3 PRO HB3 1 1
3 520 1 1 3 PRO HD2 H -4.850 9.253 2.452 1.00 . A A . 3 PRO HD2 1 1
3 521 1 1 3 PRO HD3 H -5.406 7.610 2.075 1.00 . A A . 3 PRO HD3 1 1
3 522 1 1 3 PRO HG2 H -7.116 9.660 2.087 1.00 . A A . 3 PRO HG2 1 1
3 523 1 1 3 PRO HG3 H -7.240 8.361 0.884 1.00 . A A . 3 PRO HG3 1 1
3 524 1 1 3 PRO N N -4.510 8.637 0.448 1.00 . A A . 3 PRO N 1 1
3 525 1 1 3 PRO O O -4.168 11.858 -1.241 1.00 . A A . 3 PRO O 1 1
3 526 1 1 4 ASP C C -0.831 11.780 -0.187 1.00 . A A . 4 ASP C 1 1
3 527 1 1 4 ASP CA C -2.089 12.045 0.645 1.00 . A A . 4 ASP CA 1 1
3 528 1 1 4 ASP CB C -1.706 12.252 2.112 1.00 . A A . 4 ASP CB 1 1
3 529 1 1 4 ASP CG C -2.837 12.839 2.937 1.00 . A A . 4 ASP CG 1 1
3 530 1 1 4 ASP H H -3.011 10.198 1.140 1.00 . A A . 4 ASP H 1 1
3 531 1 1 4 ASP HA H -2.558 12.944 0.277 1.00 . A A . 4 ASP HA 1 1
3 532 1 1 4 ASP HB2 H -1.430 11.301 2.543 1.00 . A A . 4 ASP HB2 1 1
3 533 1 1 4 ASP HB3 H -0.861 12.924 2.165 1.00 . A A . 4 ASP HB3 1 1
3 534 1 1 4 ASP N N -3.064 10.954 0.519 1.00 . A A . 4 ASP N 1 1
3 535 1 1 4 ASP O O -0.085 12.711 -0.504 1.00 . A A . 4 ASP O 1 1
3 536 1 1 4 ASP OD1 O -3.635 12.055 3.492 1.00 . A A . 4 ASP OD1 1 1
3 537 1 1 4 ASP OD2 O -2.924 14.081 3.026 1.00 . A A . 4 ASP OD2 1 1
3 538 1 1 5 GLY C C 1.374 9.034 -0.661 1.00 . A A . 5 GLY C 1 1
3 539 1 1 5 GLY CA C 0.551 10.124 -1.321 1.00 . A A . 5 GLY CA 1 1
3 540 1 1 5 GLY H H -1.247 9.821 -0.245 1.00 . A A . 5 GLY H 1 1
3 541 1 1 5 GLY HA2 H 0.216 9.772 -2.286 1.00 . A A . 5 GLY HA2 1 1
3 542 1 1 5 GLY HA3 H 1.177 10.993 -1.466 1.00 . A A . 5 GLY HA3 1 1
3 543 1 1 5 GLY N N -0.609 10.507 -0.532 1.00 . A A . 5 GLY N 1 1
3 544 1 1 5 GLY O O 1.292 8.837 0.554 1.00 . A A . 5 GLY O 1 1
3 545 1 1 6 ARG C C 2.264 6.030 -0.461 1.00 . A A . 6 ARG C 1 1
3 546 1 1 6 ARG CA C 3.055 7.216 -1.025 1.00 . A A . 6 ARG CA 1 1
3 547 1 1 6 ARG CB C 4.087 7.695 0.015 1.00 . A A . 6 ARG CB 1 1
3 548 1 1 6 ARG CD C 6.187 9.008 0.492 1.00 . A A . 6 ARG CD 1 1
3 549 1 1 6 ARG CG C 5.172 8.594 -0.565 1.00 . A A . 6 ARG CG 1 1
3 550 1 1 6 ARG CZ C 6.335 10.558 2.437 1.00 . A A . 6 ARG CZ 1 1
3 551 1 1 6 ARG H H 2.174 8.545 -2.434 1.00 . A A . 6 ARG H 1 1
3 552 1 1 6 ARG HA H 3.593 6.867 -1.895 1.00 . A A . 6 ARG HA 1 1
3 553 1 1 6 ARG HB2 H 3.572 8.245 0.788 1.00 . A A . 6 ARG HB2 1 1
3 554 1 1 6 ARG HB3 H 4.563 6.832 0.456 1.00 . A A . 6 ARG HB3 1 1
3 555 1 1 6 ARG HD2 H 6.478 8.134 1.055 1.00 . A A . 6 ARG HD2 1 1
3 556 1 1 6 ARG HD3 H 7.055 9.419 -0.004 1.00 . A A . 6 ARG HD3 1 1
3 557 1 1 6 ARG HE H 4.723 10.299 1.279 1.00 . A A . 6 ARG HE 1 1
3 558 1 1 6 ARG HG2 H 5.685 8.061 -1.350 1.00 . A A . 6 ARG HG2 1 1
3 559 1 1 6 ARG HG3 H 4.710 9.481 -0.973 1.00 . A A . 6 ARG HG3 1 1
3 560 1 1 6 ARG HH11 H 8.051 9.533 2.103 1.00 . A A . 6 ARG HH11 1 1
3 561 1 1 6 ARG HH12 H 8.091 10.628 3.444 1.00 . A A . 6 ARG HH12 1 1
3 562 1 1 6 ARG HH21 H 4.800 11.726 3.040 1.00 . A A . 6 ARG HH21 1 1
3 563 1 1 6 ARG HH22 H 6.252 11.867 3.974 1.00 . A A . 6 ARG HH22 1 1
3 564 1 1 6 ARG N N 2.174 8.321 -1.480 1.00 . A A . 6 ARG N 1 1
3 565 1 1 6 ARG NE N 5.650 10.012 1.421 1.00 . A A . 6 ARG NE 1 1
3 566 1 1 6 ARG NH1 N 7.597 10.211 2.681 1.00 . A A . 6 ARG NH1 1 1
3 567 1 1 6 ARG NH2 N 5.747 11.457 3.214 1.00 . A A . 6 ARG NH2 1 1
3 568 1 1 6 ARG O O 1.243 6.211 0.209 1.00 . A A . 6 ARG O 1 1
3 569 1 1 7 CYS C C 3.210 2.588 0.157 1.00 . A A . 7 CYS C 1 1
3 570 1 1 7 CYS CA C 2.139 3.580 -0.287 1.00 . A A . 7 CYS CA 1 1
3 571 1 1 7 CYS CB C 1.303 2.958 -1.413 1.00 . A A . 7 CYS CB 1 1
3 572 1 1 7 CYS H H 3.559 4.761 -1.298 1.00 . A A . 7 CYS H 1 1
3 573 1 1 7 CYS HA H 1.503 3.812 0.553 1.00 . A A . 7 CYS HA 1 1
3 574 1 1 7 CYS HB2 H 1.951 2.381 -2.054 1.00 . A A . 7 CYS HB2 1 1
3 575 1 1 7 CYS HB3 H 0.561 2.302 -0.979 1.00 . A A . 7 CYS HB3 1 1
3 576 1 1 7 CYS N N 2.760 4.820 -0.745 1.00 . A A . 7 CYS N 1 1
3 577 1 1 7 CYS O O 4.278 2.507 -0.458 1.00 . A A . 7 CYS O 1 1
3 578 1 1 7 CYS SG S 0.430 4.170 -2.460 1.00 . A A . 7 CYS SG 1 1
3 579 1 1 8 LYS C C 3.128 -0.386 2.304 1.00 . A A . 8 LYS C 1 1
3 580 1 1 8 LYS CA C 3.861 0.847 1.771 1.00 . A A . 8 LYS CA 1 1
3 581 1 1 8 LYS CB C 4.726 1.466 2.886 1.00 . A A . 8 LYS CB 1 1
3 582 1 1 8 LYS CD C 6.618 2.994 3.519 1.00 . A A . 8 LYS CD 1 1
3 583 1 1 8 LYS CE C 7.691 3.944 3.011 1.00 . A A . 8 LYS CE 1 1
3 584 1 1 8 LYS CG C 5.801 2.415 2.377 1.00 . A A . 8 LYS CG 1 1
3 585 1 1 8 LYS H H 2.041 1.935 1.654 1.00 . A A . 8 LYS H 1 1
3 586 1 1 8 LYS HA H 4.508 0.537 0.964 1.00 . A A . 8 LYS HA 1 1
3 587 1 1 8 LYS HB2 H 4.084 2.013 3.558 1.00 . A A . 8 LYS HB2 1 1
3 588 1 1 8 LYS HB3 H 5.208 0.670 3.432 1.00 . A A . 8 LYS HB3 1 1
3 589 1 1 8 LYS HD2 H 5.961 3.533 4.184 1.00 . A A . 8 LYS HD2 1 1
3 590 1 1 8 LYS HD3 H 7.092 2.185 4.056 1.00 . A A . 8 LYS HD3 1 1
3 591 1 1 8 LYS HE2 H 8.345 3.404 2.343 1.00 . A A . 8 LYS HE2 1 1
3 592 1 1 8 LYS HE3 H 7.213 4.750 2.473 1.00 . A A . 8 LYS HE3 1 1
3 593 1 1 8 LYS HG2 H 6.459 1.875 1.714 1.00 . A A . 8 LYS HG2 1 1
3 594 1 1 8 LYS HG3 H 5.327 3.223 1.838 1.00 . A A . 8 LYS HG3 1 1
3 595 1 1 8 LYS HZ1 H 9.224 5.158 3.744 1.00 . A A . 8 LYS HZ1 1 1
3 596 1 1 8 LYS HZ2 H 8.970 3.753 4.652 1.00 . A A . 8 LYS HZ2 1 1
3 597 1 1 8 LYS HZ3 H 7.886 5.047 4.774 1.00 . A A . 8 LYS HZ3 1 1
3 598 1 1 8 LYS N N 2.918 1.835 1.228 1.00 . A A . 8 LYS N 1 1
3 599 1 1 8 LYS NZ N 8.499 4.516 4.123 1.00 . A A . 8 LYS NZ 1 1
3 600 1 1 8 LYS O O 2.448 -0.325 3.335 1.00 . A A . 8 LYS O 1 1
3 601 1 1 9 ARG C C 3.465 -3.963 1.421 1.00 . A A . 9 ARG C 1 1
3 602 1 1 9 ARG CA C 2.635 -2.777 1.946 1.00 . A A . 9 ARG CA 1 1
3 603 1 1 9 ARG CB C 1.199 -2.868 1.399 1.00 . A A . 9 ARG CB 1 1
3 604 1 1 9 ARG CD C -0.351 -2.898 3.395 1.00 . A A . 9 ARG CD 1 1
3 605 1 1 9 ARG CG C 0.172 -2.088 2.215 1.00 . A A . 9 ARG CG 1 1
3 606 1 1 9 ARG CZ C -1.934 -2.606 5.294 1.00 . A A . 9 ARG CZ 1 1
3 607 1 1 9 ARG H H 3.799 -1.464 0.753 1.00 . A A . 9 ARG H 1 1
3 608 1 1 9 ARG HA H 2.606 -2.820 3.023 1.00 . A A . 9 ARG HA 1 1
3 609 1 1 9 ARG HB2 H 1.189 -2.486 0.388 1.00 . A A . 9 ARG HB2 1 1
3 610 1 1 9 ARG HB3 H 0.899 -3.906 1.382 1.00 . A A . 9 ARG HB3 1 1
3 611 1 1 9 ARG HD2 H -0.863 -3.770 3.019 1.00 . A A . 9 ARG HD2 1 1
3 612 1 1 9 ARG HD3 H 0.487 -3.207 4.002 1.00 . A A . 9 ARG HD3 1 1
3 613 1 1 9 ARG HE H -1.429 -1.188 3.976 1.00 . A A . 9 ARG HE 1 1
3 614 1 1 9 ARG HG2 H 0.634 -1.187 2.588 1.00 . A A . 9 ARG HG2 1 1
3 615 1 1 9 ARG HG3 H -0.658 -1.828 1.575 1.00 . A A . 9 ARG HG3 1 1
3 616 1 1 9 ARG HH11 H -1.162 -4.477 5.181 1.00 . A A . 9 ARG HH11 1 1
3 617 1 1 9 ARG HH12 H -2.272 -4.212 6.484 1.00 . A A . 9 ARG HH12 1 1
3 618 1 1 9 ARG HH21 H -2.876 -0.863 5.692 1.00 . A A . 9 ARG HH21 1 1
3 619 1 1 9 ARG HH22 H -3.240 -2.168 6.772 1.00 . A A . 9 ARG HH22 1 1
3 620 1 1 9 ARG N N 3.262 -1.501 1.571 1.00 . A A . 9 ARG N 1 1
3 621 1 1 9 ARG NE N -1.280 -2.123 4.226 1.00 . A A . 9 ARG NE 1 1
3 622 1 1 9 ARG NH1 N -1.776 -3.870 5.686 1.00 . A A . 9 ARG NH1 1 1
3 623 1 1 9 ARG NH2 N -2.750 -1.813 5.975 1.00 . A A . 9 ARG NH2 1 1
3 624 1 1 9 ARG O O 4.235 -3.789 0.471 1.00 . A A . 9 ARG O 1 1
3 625 1 1 10 PRO C C 3.568 -6.937 0.224 1.00 . A A . 10 PRO C 1 1
3 626 1 1 10 PRO CA C 4.094 -6.381 1.564 1.00 . A A . 10 PRO CA 1 1
3 627 1 1 10 PRO CB C 3.877 -7.414 2.686 1.00 . A A . 10 PRO CB 1 1
3 628 1 1 10 PRO CD C 2.469 -5.545 3.167 1.00 . A A . 10 PRO CD 1 1
3 629 1 1 10 PRO CG C 3.213 -6.681 3.803 1.00 . A A . 10 PRO CG 1 1
3 630 1 1 10 PRO HA H 5.144 -6.155 1.472 1.00 . A A . 10 PRO HA 1 1
3 631 1 1 10 PRO HB2 H 3.247 -8.216 2.323 1.00 . A A . 10 PRO HB2 1 1
3 632 1 1 10 PRO HB3 H 4.827 -7.808 3.014 1.00 . A A . 10 PRO HB3 1 1
3 633 1 1 10 PRO HD2 H 1.493 -5.871 2.835 1.00 . A A . 10 PRO HD2 1 1
3 634 1 1 10 PRO HD3 H 2.382 -4.720 3.855 1.00 . A A . 10 PRO HD3 1 1
3 635 1 1 10 PRO HG2 H 2.529 -7.340 4.321 1.00 . A A . 10 PRO HG2 1 1
3 636 1 1 10 PRO HG3 H 3.955 -6.296 4.486 1.00 . A A . 10 PRO HG3 1 1
3 637 1 1 10 PRO N N 3.334 -5.196 2.018 1.00 . A A . 10 PRO N 1 1
3 638 1 1 10 PRO O O 2.466 -6.566 -0.192 1.00 . A A . 10 PRO O 1 1
3 639 1 1 11 PRO C C 2.778 -9.442 -1.606 1.00 . A A . 11 PRO C 1 1
3 640 1 1 11 PRO CA C 3.895 -8.409 -1.771 1.00 . A A . 11 PRO CA 1 1
3 641 1 1 11 PRO CB C 5.163 -9.080 -2.335 1.00 . A A . 11 PRO CB 1 1
3 642 1 1 11 PRO CD C 5.670 -8.354 -0.113 1.00 . A A . 11 PRO CD 1 1
3 643 1 1 11 PRO CG C 6.286 -8.653 -1.448 1.00 . A A . 11 PRO CG 1 1
3 644 1 1 11 PRO HA H 3.564 -7.635 -2.450 1.00 . A A . 11 PRO HA 1 1
3 645 1 1 11 PRO HB2 H 5.043 -10.156 -2.314 1.00 . A A . 11 PRO HB2 1 1
3 646 1 1 11 PRO HB3 H 5.342 -8.747 -3.345 1.00 . A A . 11 PRO HB3 1 1
3 647 1 1 11 PRO HD2 H 5.587 -9.256 0.476 1.00 . A A . 11 PRO HD2 1 1
3 648 1 1 11 PRO HD3 H 6.248 -7.610 0.409 1.00 . A A . 11 PRO HD3 1 1
3 649 1 1 11 PRO HG2 H 7.009 -9.453 -1.362 1.00 . A A . 11 PRO HG2 1 1
3 650 1 1 11 PRO HG3 H 6.753 -7.764 -1.845 1.00 . A A . 11 PRO HG3 1 1
3 651 1 1 11 PRO N N 4.334 -7.834 -0.483 1.00 . A A . 11 PRO N 1 1
3 652 1 1 11 PRO O O 2.908 -10.391 -0.824 1.00 . A A . 11 PRO O 1 1
3 653 1 1 12 GLY C C -0.278 -10.127 -3.553 1.00 . A A . 12 GLY C 1 1
3 654 1 1 12 GLY CA C 0.546 -10.142 -2.282 1.00 . A A . 12 GLY CA 1 1
3 655 1 1 12 GLY H H 1.645 -8.457 -2.936 1.00 . A A . 12 GLY H 1 1
3 656 1 1 12 GLY HA2 H 0.909 -11.145 -2.113 1.00 . A A . 12 GLY HA2 1 1
3 657 1 1 12 GLY HA3 H -0.084 -9.855 -1.454 1.00 . A A . 12 GLY HA3 1 1
3 658 1 1 12 GLY N N 1.682 -9.236 -2.344 1.00 . A A . 12 GLY N 1 1
3 659 1 1 12 GLY O O 0.134 -10.691 -4.571 1.00 . A A . 12 GLY O 1 1
3 660 1 1 13 PHE C C -2.981 -7.987 -4.744 1.00 . A A . 13 PHE C 1 1
3 661 1 1 13 PHE CA C -2.357 -9.381 -4.637 1.00 . A A . 13 PHE CA 1 1
3 662 1 1 13 PHE CB C -3.470 -10.435 -4.536 1.00 . A A . 13 PHE CB 1 1
3 663 1 1 13 PHE CD1 C -2.936 -12.436 -5.958 1.00 . A A . 13 PHE CD1 1 1
3 664 1 1 13 PHE CD2 C -2.578 -12.591 -3.605 1.00 . A A . 13 PHE CD2 1 1
3 665 1 1 13 PHE CE1 C -2.492 -13.735 -6.114 1.00 . A A . 13 PHE CE1 1 1
3 666 1 1 13 PHE CE2 C -2.132 -13.890 -3.755 1.00 . A A . 13 PHE CE2 1 1
3 667 1 1 13 PHE CG C -2.985 -11.850 -4.703 1.00 . A A . 13 PHE CG 1 1
3 668 1 1 13 PHE CZ C -2.090 -14.463 -5.011 1.00 . A A . 13 PHE CZ 1 1
3 669 1 1 13 PHE H H -1.702 -9.049 -2.645 1.00 . A A . 13 PHE H 1 1
3 670 1 1 13 PHE HA H -1.780 -9.569 -5.530 1.00 . A A . 13 PHE HA 1 1
3 671 1 1 13 PHE HB2 H -3.941 -10.359 -3.568 1.00 . A A . 13 PHE HB2 1 1
3 672 1 1 13 PHE HB3 H -4.206 -10.243 -5.303 1.00 . A A . 13 PHE HB3 1 1
3 673 1 1 13 PHE HD1 H -3.250 -11.868 -6.821 1.00 . A A . 13 PHE HD1 1 1
3 674 1 1 13 PHE HD2 H -2.612 -12.143 -2.622 1.00 . A A . 13 PHE HD2 1 1
3 675 1 1 13 PHE HE1 H -2.460 -14.181 -7.097 1.00 . A A . 13 PHE HE1 1 1
3 676 1 1 13 PHE HE2 H -1.819 -14.457 -2.891 1.00 . A A . 13 PHE HE2 1 1
3 677 1 1 13 PHE HZ H -1.741 -15.479 -5.130 1.00 . A A . 13 PHE HZ 1 1
3 678 1 1 13 PHE N N -1.447 -9.477 -3.488 1.00 . A A . 13 PHE N 1 1
3 679 1 1 13 PHE O O -3.148 -7.463 -5.850 1.00 . A A . 13 PHE O 1 1
3 680 1 1 14 SER C C -3.288 -5.200 -2.440 1.00 . A A . 14 SER C 1 1
3 681 1 1 14 SER CA C -3.937 -6.068 -3.542 1.00 . A A . 14 SER CA 1 1
3 682 1 1 14 SER CB C -5.449 -6.194 -3.298 1.00 . A A . 14 SER CB 1 1
3 683 1 1 14 SER H H -3.140 -7.860 -2.747 1.00 . A A . 14 SER H 1 1
3 684 1 1 14 SER HA H -3.784 -5.601 -4.500 1.00 . A A . 14 SER HA 1 1
3 685 1 1 14 SER HB2 H -5.619 -6.698 -2.359 1.00 . A A . 14 SER HB2 1 1
3 686 1 1 14 SER HB3 H -5.890 -5.209 -3.263 1.00 . A A . 14 SER HB3 1 1
3 687 1 1 14 SER HG H -5.442 -7.094 -5.039 1.00 . A A . 14 SER HG 1 1
3 688 1 1 14 SER N N -3.321 -7.394 -3.590 1.00 . A A . 14 SER N 1 1
3 689 1 1 14 SER O O -3.639 -5.346 -1.262 1.00 . A A . 14 SER O 1 1
3 690 1 1 14 SER OG O -6.072 -6.937 -4.332 1.00 . A A . 14 SER OG 1 1
3 691 1 1 15 PRO C C -2.539 -2.239 -1.348 1.00 . A A . 15 PRO C 1 1
3 692 1 1 15 PRO CA C -1.661 -3.433 -1.771 1.00 . A A . 15 PRO CA 1 1
3 693 1 1 15 PRO CB C -0.385 -2.970 -2.485 1.00 . A A . 15 PRO CB 1 1
3 694 1 1 15 PRO CD C -1.739 -4.058 -4.143 1.00 . A A . 15 PRO CD 1 1
3 695 1 1 15 PRO CG C -0.727 -2.947 -3.933 1.00 . A A . 15 PRO CG 1 1
3 696 1 1 15 PRO HA H -1.394 -4.001 -0.892 1.00 . A A . 15 PRO HA 1 1
3 697 1 1 15 PRO HB2 H -0.107 -1.983 -2.135 1.00 . A A . 15 PRO HB2 1 1
3 698 1 1 15 PRO HB3 H 0.415 -3.670 -2.304 1.00 . A A . 15 PRO HB3 1 1
3 699 1 1 15 PRO HD2 H -2.506 -3.741 -4.834 1.00 . A A . 15 PRO HD2 1 1
3 700 1 1 15 PRO HD3 H -1.248 -4.949 -4.511 1.00 . A A . 15 PRO HD3 1 1
3 701 1 1 15 PRO HG2 H -1.155 -1.983 -4.189 1.00 . A A . 15 PRO HG2 1 1
3 702 1 1 15 PRO HG3 H 0.157 -3.131 -4.523 1.00 . A A . 15 PRO HG3 1 1
3 703 1 1 15 PRO N N -2.310 -4.294 -2.782 1.00 . A A . 15 PRO N 1 1
3 704 1 1 15 PRO O O -3.658 -2.083 -1.844 1.00 . A A . 15 PRO O 1 1
3 705 1 1 16 LEU C C -2.085 1.049 -0.410 1.00 . A A . 16 LEU C 1 1
3 706 1 1 16 LEU CA C -2.749 -0.244 0.066 1.00 . A A . 16 LEU CA 1 1
3 707 1 1 16 LEU CB C -2.816 -0.283 1.601 1.00 . A A . 16 LEU CB 1 1
3 708 1 1 16 LEU CD1 C -4.504 -0.223 3.458 1.00 . A A . 16 LEU CD1 1 1
3 709 1 1 16 LEU CD2 C -3.496 1.907 2.633 1.00 . A A . 16 LEU CD2 1 1
3 710 1 1 16 LEU CG C -3.964 0.512 2.242 1.00 . A A . 16 LEU CG 1 1
3 711 1 1 16 LEU H H -1.115 -1.584 -0.093 1.00 . A A . 16 LEU H 1 1
3 712 1 1 16 LEU HA H -3.751 -0.288 -0.333 1.00 . A A . 16 LEU HA 1 1
3 713 1 1 16 LEU HB2 H -2.910 -1.314 1.907 1.00 . A A . 16 LEU HB2 1 1
3 714 1 1 16 LEU HB3 H -1.885 0.103 1.988 1.00 . A A . 16 LEU HB3 1 1
3 715 1 1 16 LEU HD11 H -3.709 -0.363 4.176 1.00 . A A . 16 LEU HD11 1 1
3 716 1 1 16 LEU HD12 H -4.889 -1.186 3.155 1.00 . A A . 16 LEU HD12 1 1
3 717 1 1 16 LEU HD13 H -5.296 0.356 3.907 1.00 . A A . 16 LEU HD13 1 1
3 718 1 1 16 LEU HD21 H -3.142 2.427 1.755 1.00 . A A . 16 LEU HD21 1 1
3 719 1 1 16 LEU HD22 H -2.696 1.830 3.353 1.00 . A A . 16 LEU HD22 1 1
3 720 1 1 16 LEU HD23 H -4.320 2.453 3.066 1.00 . A A . 16 LEU HD23 1 1
3 721 1 1 16 LEU HG H -4.768 0.613 1.527 1.00 . A A . 16 LEU HG 1 1
3 722 1 1 16 LEU N N -2.019 -1.411 -0.432 1.00 . A A . 16 LEU N 1 1
3 723 1 1 16 LEU O O -0.890 1.064 -0.708 1.00 . A A . 16 LEU O 1 1
4 724 1 1 1 CYS C C -3.391 4.574 -0.402 1.00 . A A . 1 CYS C 1 1
4 725 1 1 1 CYS CA C -2.531 3.394 -0.848 1.00 . A A . 1 CYS CA 1 1
4 726 1 1 1 CYS CB C -2.416 3.376 -2.380 1.00 . A A . 1 CYS CB 1 1
4 727 1 1 1 CYS HA H -1.543 3.506 -0.424 1.00 . A A . 1 CYS HA 1 1
4 728 1 1 1 CYS HB2 H -2.719 2.405 -2.743 1.00 . A A . 1 CYS HB2 1 1
4 729 1 1 1 CYS HB3 H -3.075 4.127 -2.789 1.00 . A A . 1 CYS HB3 1 1
4 730 1 1 1 CYS N N -3.099 2.131 -0.354 1.00 . A A . 1 CYS N 1 1
4 731 1 1 1 CYS O O -4.591 4.624 -0.696 1.00 . A A . 1 CYS O 1 1
4 732 1 1 1 CYS SG S -0.737 3.702 -3.014 1.00 . A A . 1 CYS SG 1 1
4 733 1 1 2 PHE C C -3.204 7.922 -0.084 1.00 . A A . 2 PHE C 1 1
4 734 1 1 2 PHE CA C -3.466 6.702 0.816 1.00 . A A . 2 PHE CA 1 1
4 735 1 1 2 PHE CB C -3.029 7.012 2.252 1.00 . A A . 2 PHE CB 1 1
4 736 1 1 2 PHE CD1 C -4.705 6.153 3.915 1.00 . A A . 2 PHE CD1 1 1
4 737 1 1 2 PHE CD2 C -2.715 4.889 3.557 1.00 . A A . 2 PHE CD2 1 1
4 738 1 1 2 PHE CE1 C -5.133 5.223 4.843 1.00 . A A . 2 PHE CE1 1 1
4 739 1 1 2 PHE CE2 C -3.138 3.955 4.484 1.00 . A A . 2 PHE CE2 1 1
4 740 1 1 2 PHE CG C -3.493 5.998 3.263 1.00 . A A . 2 PHE CG 1 1
4 741 1 1 2 PHE CZ C -4.348 4.122 5.127 1.00 . A A . 2 PHE CZ 1 1
4 742 1 1 2 PHE H H -1.814 5.408 0.512 1.00 . A A . 2 PHE H 1 1
4 743 1 1 2 PHE HA H -4.520 6.481 0.812 1.00 . A A . 2 PHE HA 1 1
4 744 1 1 2 PHE HB2 H -1.952 7.051 2.292 1.00 . A A . 2 PHE HB2 1 1
4 745 1 1 2 PHE HB3 H -3.428 7.975 2.541 1.00 . A A . 2 PHE HB3 1 1
4 746 1 1 2 PHE HD1 H -5.320 7.013 3.693 1.00 . A A . 2 PHE HD1 1 1
4 747 1 1 2 PHE HD2 H -1.768 4.757 3.055 1.00 . A A . 2 PHE HD2 1 1
4 748 1 1 2 PHE HE1 H -6.080 5.356 5.344 1.00 . A A . 2 PHE HE1 1 1
4 749 1 1 2 PHE HE2 H -2.522 3.096 4.704 1.00 . A A . 2 PHE HE2 1 1
4 750 1 1 2 PHE HZ H -4.681 3.393 5.852 1.00 . A A . 2 PHE HZ 1 1
4 751 1 1 2 PHE N N -2.768 5.516 0.315 1.00 . A A . 2 PHE N 1 1
4 752 1 1 2 PHE O O -2.111 8.035 -0.646 1.00 . A A . 2 PHE O 1 1
4 753 1 1 3 PRO C C -3.260 11.199 -0.388 1.00 . A A . 3 PRO C 1 1
4 754 1 1 3 PRO CA C -4.025 10.062 -1.087 1.00 . A A . 3 PRO CA 1 1
4 755 1 1 3 PRO CB C -5.471 10.506 -1.388 1.00 . A A . 3 PRO CB 1 1
4 756 1 1 3 PRO CD C -5.552 8.842 0.344 1.00 . A A . 3 PRO CD 1 1
4 757 1 1 3 PRO CG C -6.374 9.520 -0.713 1.00 . A A . 3 PRO CG 1 1
4 758 1 1 3 PRO HA H -3.524 9.819 -2.014 1.00 . A A . 3 PRO HA 1 1
4 759 1 1 3 PRO HB2 H -5.631 11.503 -0.995 1.00 . A A . 3 PRO HB2 1 1
4 760 1 1 3 PRO HB3 H -5.646 10.500 -2.453 1.00 . A A . 3 PRO HB3 1 1
4 761 1 1 3 PRO HD2 H -5.583 9.404 1.267 1.00 . A A . 3 PRO HD2 1 1
4 762 1 1 3 PRO HD3 H -5.897 7.834 0.500 1.00 . A A . 3 PRO HD3 1 1
4 763 1 1 3 PRO HG2 H -7.213 10.035 -0.265 1.00 . A A . 3 PRO HG2 1 1
4 764 1 1 3 PRO HG3 H -6.722 8.790 -1.429 1.00 . A A . 3 PRO HG3 1 1
4 765 1 1 3 PRO N N -4.196 8.861 -0.245 1.00 . A A . 3 PRO N 1 1
4 766 1 1 3 PRO O O -3.094 12.284 -0.958 1.00 . A A . 3 PRO O 1 1
4 767 1 1 4 ASP C C -0.548 11.894 1.323 1.00 . A A . 4 ASP C 1 1
4 768 1 1 4 ASP CA C -2.049 11.937 1.626 1.00 . A A . 4 ASP CA 1 1
4 769 1 1 4 ASP CB C -2.297 11.717 3.124 1.00 . A A . 4 ASP CB 1 1
4 770 1 1 4 ASP CG C -2.138 12.989 3.941 1.00 . A A . 4 ASP CG 1 1
4 771 1 1 4 ASP H H -2.943 10.053 1.229 1.00 . A A . 4 ASP H 1 1
4 772 1 1 4 ASP HA H -2.421 12.906 1.351 1.00 . A A . 4 ASP HA 1 1
4 773 1 1 4 ASP HB2 H -3.301 11.347 3.265 1.00 . A A . 4 ASP HB2 1 1
4 774 1 1 4 ASP HB3 H -1.594 10.984 3.494 1.00 . A A . 4 ASP HB3 1 1
4 775 1 1 4 ASP N N -2.789 10.939 0.841 1.00 . A A . 4 ASP N 1 1
4 776 1 1 4 ASP O O 0.111 12.937 1.267 1.00 . A A . 4 ASP O 1 1
4 777 1 1 4 ASP OD1 O -3.147 13.696 4.140 1.00 . A A . 4 ASP OD1 1 1
4 778 1 1 4 ASP OD2 O -1.004 13.275 4.379 1.00 . A A . 4 ASP OD2 1 1
4 779 1 1 5 GLY C C 2.035 9.402 1.671 1.00 . A A . 5 GLY C 1 1
4 780 1 1 5 GLY CA C 1.386 10.495 0.838 1.00 . A A . 5 GLY CA 1 1
4 781 1 1 5 GLY H H -0.620 9.906 1.192 1.00 . A A . 5 GLY H 1 1
4 782 1 1 5 GLY HA2 H 1.491 10.243 -0.207 1.00 . A A . 5 GLY HA2 1 1
4 783 1 1 5 GLY HA3 H 1.904 11.425 1.023 1.00 . A A . 5 GLY HA3 1 1
4 784 1 1 5 GLY N N -0.030 10.682 1.134 1.00 . A A . 5 GLY N 1 1
4 785 1 1 5 GLY O O 3.245 9.441 1.909 1.00 . A A . 5 GLY O 1 1
4 786 1 1 6 ARG C C 1.219 5.977 2.350 1.00 . A A . 6 ARG C 1 1
4 787 1 1 6 ARG CA C 1.723 7.308 2.916 1.00 . A A . 6 ARG CA 1 1
4 788 1 1 6 ARG CB C 1.308 7.472 4.388 1.00 . A A . 6 ARG CB 1 1
4 789 1 1 6 ARG CD C 1.607 8.704 6.571 1.00 . A A . 6 ARG CD 1 1
4 790 1 1 6 ARG CG C 2.067 8.570 5.125 1.00 . A A . 6 ARG CG 1 1
4 791 1 1 6 ARG CZ C -0.329 9.629 7.834 1.00 . A A . 6 ARG CZ 1 1
4 792 1 1 6 ARG H H 0.276 8.462 1.885 1.00 . A A . 6 ARG H 1 1
4 793 1 1 6 ARG HA H 2.802 7.317 2.855 1.00 . A A . 6 ARG HA 1 1
4 794 1 1 6 ARG HB2 H 0.254 7.704 4.429 1.00 . A A . 6 ARG HB2 1 1
4 795 1 1 6 ARG HB3 H 1.480 6.538 4.904 1.00 . A A . 6 ARG HB3 1 1
4 796 1 1 6 ARG HD2 H 1.567 7.720 7.015 1.00 . A A . 6 ARG HD2 1 1
4 797 1 1 6 ARG HD3 H 2.322 9.311 7.107 1.00 . A A . 6 ARG HD3 1 1
4 798 1 1 6 ARG HE H -0.185 9.534 5.841 1.00 . A A . 6 ARG HE 1 1
4 799 1 1 6 ARG HG2 H 3.120 8.334 5.115 1.00 . A A . 6 ARG HG2 1 1
4 800 1 1 6 ARG HG3 H 1.903 9.509 4.616 1.00 . A A . 6 ARG HG3 1 1
4 801 1 1 6 ARG HH11 H 1.154 8.950 9.036 1.00 . A A . 6 ARG HH11 1 1
4 802 1 1 6 ARG HH12 H -0.222 9.607 9.857 1.00 . A A . 6 ARG HH12 1 1
4 803 1 1 6 ARG HH21 H -1.974 10.388 6.939 1.00 . A A . 6 ARG HH21 1 1
4 804 1 1 6 ARG HH22 H -1.991 10.420 8.671 1.00 . A A . 6 ARG HH22 1 1
4 805 1 1 6 ARG N N 1.229 8.427 2.110 1.00 . A A . 6 ARG N 1 1
4 806 1 1 6 ARG NE N 0.281 9.328 6.679 1.00 . A A . 6 ARG NE 1 1
4 807 1 1 6 ARG NH1 N 0.249 9.374 9.006 1.00 . A A . 6 ARG NH1 1 1
4 808 1 1 6 ARG NH2 N -1.530 10.192 7.813 1.00 . A A . 6 ARG NH2 1 1
4 809 1 1 6 ARG O O 0.169 5.461 2.756 1.00 . A A . 6 ARG O 1 1
4 810 1 1 7 CYS C C 2.891 3.333 0.494 1.00 . A A . 7 CYS C 1 1
4 811 1 1 7 CYS CA C 1.643 4.181 0.728 1.00 . A A . 7 CYS CA 1 1
4 812 1 1 7 CYS CB C 0.951 4.464 -0.613 1.00 . A A . 7 CYS CB 1 1
4 813 1 1 7 CYS H H 2.762 5.923 1.083 1.00 . A A . 7 CYS H 1 1
4 814 1 1 7 CYS HA H 0.971 3.640 1.373 1.00 . A A . 7 CYS HA 1 1
4 815 1 1 7 CYS HB2 H 0.049 5.023 -0.431 1.00 . A A . 7 CYS HB2 1 1
4 816 1 1 7 CYS HB3 H 1.614 5.058 -1.227 1.00 . A A . 7 CYS HB3 1 1
4 817 1 1 7 CYS N N 1.974 5.441 1.382 1.00 . A A . 7 CYS N 1 1
4 818 1 1 7 CYS O O 3.998 3.860 0.347 1.00 . A A . 7 CYS O 1 1
4 819 1 1 7 CYS SG S 0.499 2.978 -1.572 1.00 . A A . 7 CYS SG 1 1
4 820 1 1 8 LYS C C 3.240 -0.068 -0.679 1.00 . A A . 8 LYS C 1 1
4 821 1 1 8 LYS CA C 3.753 1.043 0.233 1.00 . A A . 8 LYS CA 1 1
4 822 1 1 8 LYS CB C 4.260 0.453 1.559 1.00 . A A . 8 LYS CB 1 1
4 823 1 1 8 LYS CD C 5.558 0.793 3.687 1.00 . A A . 8 LYS CD 1 1
4 824 1 1 8 LYS CE C 6.388 1.765 4.510 1.00 . A A . 8 LYS CE 1 1
4 825 1 1 8 LYS CG C 5.081 1.429 2.391 1.00 . A A . 8 LYS CG 1 1
4 826 1 1 8 LYS H H 1.772 1.681 0.604 1.00 . A A . 8 LYS H 1 1
4 827 1 1 8 LYS HA H 4.565 1.555 -0.263 1.00 . A A . 8 LYS HA 1 1
4 828 1 1 8 LYS HB2 H 3.412 0.139 2.147 1.00 . A A . 8 LYS HB2 1 1
4 829 1 1 8 LYS HB3 H 4.876 -0.407 1.344 1.00 . A A . 8 LYS HB3 1 1
4 830 1 1 8 LYS HD2 H 4.699 0.490 4.265 1.00 . A A . 8 LYS HD2 1 1
4 831 1 1 8 LYS HD3 H 6.161 -0.072 3.451 1.00 . A A . 8 LYS HD3 1 1
4 832 1 1 8 LYS HE2 H 7.242 2.074 3.925 1.00 . A A . 8 LYS HE2 1 1
4 833 1 1 8 LYS HE3 H 5.782 2.628 4.744 1.00 . A A . 8 LYS HE3 1 1
4 834 1 1 8 LYS HG2 H 5.940 1.743 1.818 1.00 . A A . 8 LYS HG2 1 1
4 835 1 1 8 LYS HG3 H 4.469 2.289 2.626 1.00 . A A . 8 LYS HG3 1 1
4 836 1 1 8 LYS HZ1 H 7.433 1.840 6.317 1.00 . A A . 8 LYS HZ1 1 1
4 837 1 1 8 LYS HZ2 H 7.458 0.321 5.573 1.00 . A A . 8 LYS HZ2 1 1
4 838 1 1 8 LYS HZ3 H 6.059 0.853 6.360 1.00 . A A . 8 LYS HZ3 1 1
4 839 1 1 8 LYS N N 2.683 2.014 0.464 1.00 . A A . 8 LYS N 1 1
4 840 1 1 8 LYS NZ N 6.867 1.152 5.778 1.00 . A A . 8 LYS NZ 1 1
4 841 1 1 8 LYS O O 2.279 -0.768 -0.338 1.00 . A A . 8 LYS O 1 1
4 842 1 1 9 ARG C C 4.713 -1.901 -3.466 1.00 . A A . 9 ARG C 1 1
4 843 1 1 9 ARG CA C 3.484 -1.230 -2.827 1.00 . A A . 9 ARG CA 1 1
4 844 1 1 9 ARG CB C 2.608 -0.601 -3.927 1.00 . A A . 9 ARG CB 1 1
4 845 1 1 9 ARG CD C 0.463 0.573 -4.553 1.00 . A A . 9 ARG CD 1 1
4 846 1 1 9 ARG CG C 1.239 -0.131 -3.447 1.00 . A A . 9 ARG CG 1 1
4 847 1 1 9 ARG CZ C 0.572 2.698 -5.848 1.00 . A A . 9 ARG CZ 1 1
4 848 1 1 9 ARG H H 4.643 0.366 -2.045 1.00 . A A . 9 ARG H 1 1
4 849 1 1 9 ARG HA H 2.904 -1.979 -2.312 1.00 . A A . 9 ARG HA 1 1
4 850 1 1 9 ARG HB2 H 3.129 0.249 -4.340 1.00 . A A . 9 ARG HB2 1 1
4 851 1 1 9 ARG HB3 H 2.459 -1.331 -4.710 1.00 . A A . 9 ARG HB3 1 1
4 852 1 1 9 ARG HD2 H 0.507 -0.032 -5.446 1.00 . A A . 9 ARG HD2 1 1
4 853 1 1 9 ARG HD3 H -0.566 0.677 -4.242 1.00 . A A . 9 ARG HD3 1 1
4 854 1 1 9 ARG HE H 1.733 2.229 -4.288 1.00 . A A . 9 ARG HE 1 1
4 855 1 1 9 ARG HG2 H 0.672 -0.986 -3.116 1.00 . A A . 9 ARG HG2 1 1
4 856 1 1 9 ARG HG3 H 1.374 0.555 -2.623 1.00 . A A . 9 ARG HG3 1 1
4 857 1 1 9 ARG HH11 H -0.850 1.426 -6.527 1.00 . A A . 9 ARG HH11 1 1
4 858 1 1 9 ARG HH12 H -0.724 2.923 -7.388 1.00 . A A . 9 ARG HH12 1 1
4 859 1 1 9 ARG HH21 H 1.886 4.179 -5.435 1.00 . A A . 9 ARG HH21 1 1
4 860 1 1 9 ARG HH22 H 0.823 4.480 -6.771 1.00 . A A . 9 ARG HH22 1 1
4 861 1 1 9 ARG N N 3.882 -0.218 -1.843 1.00 . A A . 9 ARG N 1 1
4 862 1 1 9 ARG NE N 1.004 1.905 -4.857 1.00 . A A . 9 ARG NE 1 1
4 863 1 1 9 ARG NH1 N -0.416 2.317 -6.655 1.00 . A A . 9 ARG NH1 1 1
4 864 1 1 9 ARG NH2 N 1.140 3.883 -6.033 1.00 . A A . 9 ARG NH2 1 1
4 865 1 1 9 ARG O O 5.408 -1.270 -4.272 1.00 . A A . 9 ARG O 1 1
4 866 1 1 10 PRO C C 5.906 -4.321 -5.159 1.00 . A A . 10 PRO C 1 1
4 867 1 1 10 PRO CA C 6.172 -3.918 -3.693 1.00 . A A . 10 PRO CA 1 1
4 868 1 1 10 PRO CB C 6.301 -5.178 -2.816 1.00 . A A . 10 PRO CB 1 1
4 869 1 1 10 PRO CD C 4.336 -4.023 -2.097 1.00 . A A . 10 PRO CD 1 1
4 870 1 1 10 PRO CG C 5.420 -4.951 -1.635 1.00 . A A . 10 PRO CG 1 1
4 871 1 1 10 PRO HA H 7.078 -3.335 -3.636 1.00 . A A . 10 PRO HA 1 1
4 872 1 1 10 PRO HB2 H 5.978 -6.046 -3.378 1.00 . A A . 10 PRO HB2 1 1
4 873 1 1 10 PRO HB3 H 7.324 -5.304 -2.497 1.00 . A A . 10 PRO HB3 1 1
4 874 1 1 10 PRO HD2 H 3.523 -4.580 -2.544 1.00 . A A . 10 PRO HD2 1 1
4 875 1 1 10 PRO HD3 H 3.981 -3.424 -1.274 1.00 . A A . 10 PRO HD3 1 1
4 876 1 1 10 PRO HG2 H 4.998 -5.893 -1.306 1.00 . A A . 10 PRO HG2 1 1
4 877 1 1 10 PRO HG3 H 5.982 -4.490 -0.837 1.00 . A A . 10 PRO HG3 1 1
4 878 1 1 10 PRO N N 5.029 -3.189 -3.107 1.00 . A A . 10 PRO N 1 1
4 879 1 1 10 PRO O O 4.756 -4.245 -5.603 1.00 . A A . 10 PRO O 1 1
4 880 1 1 11 PRO C C 5.958 -6.459 -7.493 1.00 . A A . 11 PRO C 1 1
4 881 1 1 11 PRO CA C 6.753 -5.154 -7.355 1.00 . A A . 11 PRO CA 1 1
4 882 1 1 11 PRO CB C 8.185 -5.329 -7.895 1.00 . A A . 11 PRO CB 1 1
4 883 1 1 11 PRO CD C 8.370 -4.881 -5.556 1.00 . A A . 11 PRO CD 1 1
4 884 1 1 11 PRO CG C 9.084 -4.729 -6.867 1.00 . A A . 11 PRO CG 1 1
4 885 1 1 11 PRO HA H 6.250 -4.377 -7.913 1.00 . A A . 11 PRO HA 1 1
4 886 1 1 11 PRO HB2 H 8.399 -6.383 -8.027 1.00 . A A . 11 PRO HB2 1 1
4 887 1 1 11 PRO HB3 H 8.295 -4.807 -8.833 1.00 . A A . 11 PRO HB3 1 1
4 888 1 1 11 PRO HD2 H 8.570 -5.852 -5.127 1.00 . A A . 11 PRO HD2 1 1
4 889 1 1 11 PRO HD3 H 8.658 -4.096 -4.877 1.00 . A A . 11 PRO HD3 1 1
4 890 1 1 11 PRO HG2 H 10.027 -5.261 -6.848 1.00 . A A . 11 PRO HG2 1 1
4 891 1 1 11 PRO HG3 H 9.244 -3.683 -7.079 1.00 . A A . 11 PRO HG3 1 1
4 892 1 1 11 PRO N N 6.946 -4.754 -5.945 1.00 . A A . 11 PRO N 1 1
4 893 1 1 11 PRO O O 6.439 -7.539 -7.124 1.00 . A A . 11 PRO O 1 1
4 894 1 1 12 GLY C C 2.518 -7.358 -7.523 1.00 . A A . 12 GLY C 1 1
4 895 1 1 12 GLY CA C 3.871 -7.499 -8.201 1.00 . A A . 12 GLY CA 1 1
4 896 1 1 12 GLY H H 4.407 -5.450 -8.270 1.00 . A A . 12 GLY H 1 1
4 897 1 1 12 GLY HA2 H 3.714 -7.645 -9.259 1.00 . A A . 12 GLY HA2 1 1
4 898 1 1 12 GLY HA3 H 4.371 -8.368 -7.802 1.00 . A A . 12 GLY HA3 1 1
4 899 1 1 12 GLY N N 4.731 -6.339 -8.011 1.00 . A A . 12 GLY N 1 1
4 900 1 1 12 GLY O O 1.485 -7.632 -8.142 1.00 . A A . 12 GLY O 1 1
4 901 1 1 13 PHE C C 1.187 -5.364 -4.873 1.00 . A A . 13 PHE C 1 1
4 902 1 1 13 PHE CA C 1.291 -6.770 -5.480 1.00 . A A . 13 PHE CA 1 1
4 903 1 1 13 PHE CB C 1.228 -7.833 -4.375 1.00 . A A . 13 PHE CB 1 1
4 904 1 1 13 PHE CD1 C -0.870 -9.195 -4.614 1.00 . A A . 13 PHE CD1 1 1
4 905 1 1 13 PHE CD2 C -0.780 -7.547 -2.892 1.00 . A A . 13 PHE CD2 1 1
4 906 1 1 13 PHE CE1 C -2.153 -9.534 -4.227 1.00 . A A . 13 PHE CE1 1 1
4 907 1 1 13 PHE CE2 C -2.062 -7.881 -2.500 1.00 . A A . 13 PHE CE2 1 1
4 908 1 1 13 PHE CG C -0.170 -8.199 -3.952 1.00 . A A . 13 PHE CG 1 1
4 909 1 1 13 PHE CZ C -2.750 -8.876 -3.169 1.00 . A A . 13 PHE CZ 1 1
4 910 1 1 13 PHE H H 3.383 -6.722 -5.828 1.00 . A A . 13 PHE H 1 1
4 911 1 1 13 PHE HA H 0.460 -6.917 -6.153 1.00 . A A . 13 PHE HA 1 1
4 912 1 1 13 PHE HB2 H 1.713 -8.733 -4.725 1.00 . A A . 13 PHE HB2 1 1
4 913 1 1 13 PHE HB3 H 1.754 -7.466 -3.505 1.00 . A A . 13 PHE HB3 1 1
4 914 1 1 13 PHE HD1 H -0.405 -9.709 -5.442 1.00 . A A . 13 PHE HD1 1 1
4 915 1 1 13 PHE HD2 H -0.243 -6.769 -2.369 1.00 . A A . 13 PHE HD2 1 1
4 916 1 1 13 PHE HE1 H -2.689 -10.312 -4.751 1.00 . A A . 13 PHE HE1 1 1
4 917 1 1 13 PHE HE2 H -2.527 -7.366 -1.673 1.00 . A A . 13 PHE HE2 1 1
4 918 1 1 13 PHE HZ H -3.751 -9.139 -2.864 1.00 . A A . 13 PHE HZ 1 1
4 919 1 1 13 PHE N N 2.526 -6.932 -6.253 1.00 . A A . 13 PHE N 1 1
4 920 1 1 13 PHE O O 2.197 -4.672 -4.708 1.00 . A A . 13 PHE O 1 1
4 921 1 1 14 SER C C -1.439 -3.807 -2.875 1.00 . A A . 14 SER C 1 1
4 922 1 1 14 SER CA C -0.340 -3.656 -3.951 1.00 . A A . 14 SER CA 1 1
4 923 1 1 14 SER CB C -0.790 -2.661 -5.032 1.00 . A A . 14 SER CB 1 1
4 924 1 1 14 SER H H -0.798 -5.578 -4.699 1.00 . A A . 14 SER H 1 1
4 925 1 1 14 SER HA H 0.566 -3.294 -3.497 1.00 . A A . 14 SER HA 1 1
4 926 1 1 14 SER HB2 H -1.673 -3.041 -5.523 1.00 . A A . 14 SER HB2 1 1
4 927 1 1 14 SER HB3 H -1.017 -1.710 -4.572 1.00 . A A . 14 SER HB3 1 1
4 928 1 1 14 SER HG H -0.070 -1.823 -6.649 1.00 . A A . 14 SER HG 1 1
4 929 1 1 14 SER N N -0.052 -4.963 -4.546 1.00 . A A . 14 SER N 1 1
4 930 1 1 14 SER O O -2.581 -4.126 -3.226 1.00 . A A . 14 SER O 1 1
4 931 1 1 14 SER OG O 0.224 -2.468 -6.003 1.00 . A A . 14 SER OG 1 1
4 932 1 1 15 PRO C C -3.034 -2.517 -0.261 1.00 . A A . 15 PRO C 1 1
4 933 1 1 15 PRO CA C -2.160 -3.761 -0.501 1.00 . A A . 15 PRO CA 1 1
4 934 1 1 15 PRO CB C -1.323 -4.127 0.731 1.00 . A A . 15 PRO CB 1 1
4 935 1 1 15 PRO CD C 0.182 -3.238 -0.957 1.00 . A A . 15 PRO CD 1 1
4 936 1 1 15 PRO CG C 0.004 -3.461 0.539 1.00 . A A . 15 PRO CG 1 1
4 937 1 1 15 PRO HA H -2.809 -4.579 -0.732 1.00 . A A . 15 PRO HA 1 1
4 938 1 1 15 PRO HB2 H -1.814 -3.766 1.625 1.00 . A A . 15 PRO HB2 1 1
4 939 1 1 15 PRO HB3 H -1.195 -5.197 0.782 1.00 . A A . 15 PRO HB3 1 1
4 940 1 1 15 PRO HD2 H 0.419 -2.202 -1.155 1.00 . A A . 15 PRO HD2 1 1
4 941 1 1 15 PRO HD3 H 0.964 -3.879 -1.339 1.00 . A A . 15 PRO HD3 1 1
4 942 1 1 15 PRO HG2 H 0.011 -2.516 1.070 1.00 . A A . 15 PRO HG2 1 1
4 943 1 1 15 PRO HG3 H 0.790 -4.101 0.916 1.00 . A A . 15 PRO HG3 1 1
4 944 1 1 15 PRO N N -1.141 -3.602 -1.548 1.00 . A A . 15 PRO N 1 1
4 945 1 1 15 PRO O O -4.252 -2.567 -0.457 1.00 . A A . 15 PRO O 1 1
4 946 1 1 16 LEU C C -2.350 1.054 -0.059 1.00 . A A . 16 LEU C 1 1
4 947 1 1 16 LEU CA C -3.119 -0.165 0.450 1.00 . A A . 16 LEU CA 1 1
4 948 1 1 16 LEU CB C -3.367 -0.023 1.961 1.00 . A A . 16 LEU CB 1 1
4 949 1 1 16 LEU CD1 C -3.967 -1.314 4.029 1.00 . A A . 16 LEU CD1 1 1
4 950 1 1 16 LEU CD2 C -5.772 -0.569 2.473 1.00 . A A . 16 LEU CD2 1 1
4 951 1 1 16 LEU CG C -4.330 -1.049 2.576 1.00 . A A . 16 LEU CG 1 1
4 952 1 1 16 LEU H H -1.438 -1.458 0.284 1.00 . A A . 16 LEU H 1 1
4 953 1 1 16 LEU HA H -4.071 -0.206 -0.056 1.00 . A A . 16 LEU HA 1 1
4 954 1 1 16 LEU HB2 H -2.417 -0.106 2.468 1.00 . A A . 16 LEU HB2 1 1
4 955 1 1 16 LEU HB3 H -3.766 0.964 2.145 1.00 . A A . 16 LEU HB3 1 1
4 956 1 1 16 LEU HD11 H -2.963 -1.707 4.083 1.00 . A A . 16 LEU HD11 1 1
4 957 1 1 16 LEU HD12 H -4.658 -2.030 4.448 1.00 . A A . 16 LEU HD12 1 1
4 958 1 1 16 LEU HD13 H -4.023 -0.391 4.587 1.00 . A A . 16 LEU HD13 1 1
4 959 1 1 16 LEU HD21 H -6.430 -1.307 2.907 1.00 . A A . 16 LEU HD21 1 1
4 960 1 1 16 LEU HD22 H -6.031 -0.421 1.435 1.00 . A A . 16 LEU HD22 1 1
4 961 1 1 16 LEU HD23 H -5.880 0.365 3.006 1.00 . A A . 16 LEU HD23 1 1
4 962 1 1 16 LEU HG H -4.246 -1.981 2.034 1.00 . A A . 16 LEU HG 1 1
4 963 1 1 16 LEU N N -2.405 -1.419 0.162 1.00 . A A . 16 LEU N 1 1
4 964 1 1 16 LEU O O -1.122 1.020 -0.178 1.00 . A A . 16 LEU O 1 1
5 965 1 1 1 CYS C C -3.600 4.813 -0.434 1.00 . A A . 1 CYS C 1 1
5 966 1 1 1 CYS CA C -2.845 3.956 -1.444 1.00 . A A . 1 CYS CA 1 1
5 967 1 1 1 CYS CB C -3.107 4.476 -2.863 1.00 . A A . 1 CYS CB 1 1
5 968 1 1 1 CYS HA H -1.784 4.030 -1.237 1.00 . A A . 1 CYS HA 1 1
5 969 1 1 1 CYS HB2 H -3.862 3.862 -3.332 1.00 . A A . 1 CYS HB2 1 1
5 970 1 1 1 CYS HB3 H -3.461 5.495 -2.807 1.00 . A A . 1 CYS HB3 1 1
5 971 1 1 1 CYS N N -3.234 2.545 -1.319 1.00 . A A . 1 CYS N 1 1
5 972 1 1 1 CYS O O -4.832 4.753 -0.353 1.00 . A A . 1 CYS O 1 1
5 973 1 1 1 CYS SG S -1.633 4.456 -3.934 1.00 . A A . 1 CYS SG 1 1
5 974 1 1 2 PHE C C -3.651 7.904 0.791 1.00 . A A . 2 PHE C 1 1
5 975 1 1 2 PHE CA C -3.415 6.488 1.353 1.00 . A A . 2 PHE CA 1 1
5 976 1 1 2 PHE CB C -2.482 6.551 2.570 1.00 . A A . 2 PHE CB 1 1
5 977 1 1 2 PHE CD1 C -3.308 5.058 4.413 1.00 . A A . 2 PHE CD1 1 1
5 978 1 1 2 PHE CD2 C -1.499 4.292 3.061 1.00 . A A . 2 PHE CD2 1 1
5 979 1 1 2 PHE CE1 C -3.261 3.887 5.145 1.00 . A A . 2 PHE CE1 1 1
5 980 1 1 2 PHE CE2 C -1.448 3.119 3.788 1.00 . A A . 2 PHE CE2 1 1
5 981 1 1 2 PHE CG C -2.428 5.274 3.364 1.00 . A A . 2 PHE CG 1 1
5 982 1 1 2 PHE CZ C -2.330 2.915 4.832 1.00 . A A . 2 PHE CZ 1 1
5 983 1 1 2 PHE H H -1.872 5.595 0.207 1.00 . A A . 2 PHE H 1 1
5 984 1 1 2 PHE HA H -4.361 6.067 1.655 1.00 . A A . 2 PHE HA 1 1
5 985 1 1 2 PHE HB2 H -1.480 6.773 2.235 1.00 . A A . 2 PHE HB2 1 1
5 986 1 1 2 PHE HB3 H -2.818 7.339 3.229 1.00 . A A . 2 PHE HB3 1 1
5 987 1 1 2 PHE HD1 H -4.037 5.816 4.658 1.00 . A A . 2 PHE HD1 1 1
5 988 1 1 2 PHE HD2 H -0.809 4.450 2.245 1.00 . A A . 2 PHE HD2 1 1
5 989 1 1 2 PHE HE1 H -3.952 3.731 5.961 1.00 . A A . 2 PHE HE1 1 1
5 990 1 1 2 PHE HE2 H -0.719 2.361 3.542 1.00 . A A . 2 PHE HE2 1 1
5 991 1 1 2 PHE HZ H -2.292 1.999 5.402 1.00 . A A . 2 PHE HZ 1 1
5 992 1 1 2 PHE N N -2.845 5.605 0.332 1.00 . A A . 2 PHE N 1 1
5 993 1 1 2 PHE O O -3.063 8.251 -0.238 1.00 . A A . 2 PHE O 1 1
5 994 1 1 3 PRO C C -3.625 11.115 1.233 1.00 . A A . 3 PRO C 1 1
5 995 1 1 3 PRO CA C -4.783 10.135 0.971 1.00 . A A . 3 PRO CA 1 1
5 996 1 1 3 PRO CB C -6.032 10.561 1.770 1.00 . A A . 3 PRO CB 1 1
5 997 1 1 3 PRO CD C -5.292 8.476 2.672 1.00 . A A . 3 PRO CD 1 1
5 998 1 1 3 PRO CG C -6.502 9.341 2.492 1.00 . A A . 3 PRO CG 1 1
5 999 1 1 3 PRO HA H -5.014 10.141 -0.085 1.00 . A A . 3 PRO HA 1 1
5 1000 1 1 3 PRO HB2 H -5.765 11.343 2.470 1.00 . A A . 3 PRO HB2 1 1
5 1001 1 1 3 PRO HB3 H -6.800 10.912 1.098 1.00 . A A . 3 PRO HB3 1 1
5 1002 1 1 3 PRO HD2 H -4.746 8.766 3.558 1.00 . A A . 3 PRO HD2 1 1
5 1003 1 1 3 PRO HD3 H -5.575 7.437 2.722 1.00 . A A . 3 PRO HD3 1 1
5 1004 1 1 3 PRO HG2 H -6.915 9.620 3.453 1.00 . A A . 3 PRO HG2 1 1
5 1005 1 1 3 PRO HG3 H -7.240 8.822 1.900 1.00 . A A . 3 PRO HG3 1 1
5 1006 1 1 3 PRO N N -4.510 8.759 1.447 1.00 . A A . 3 PRO N 1 1
5 1007 1 1 3 PRO O O -3.773 12.327 1.039 1.00 . A A . 3 PRO O 1 1
5 1008 1 1 4 ASP C C -0.419 11.594 0.705 1.00 . A A . 4 ASP C 1 1
5 1009 1 1 4 ASP CA C -1.282 11.388 1.951 1.00 . A A . 4 ASP CA 1 1
5 1010 1 1 4 ASP CB C -0.448 10.737 3.058 1.00 . A A . 4 ASP CB 1 1
5 1011 1 1 4 ASP CG C -1.123 10.803 4.416 1.00 . A A . 4 ASP CG 1 1
5 1012 1 1 4 ASP H H -2.422 9.606 1.784 1.00 . A A . 4 ASP H 1 1
5 1013 1 1 4 ASP HA H -1.621 12.350 2.292 1.00 . A A . 4 ASP HA 1 1
5 1014 1 1 4 ASP HB2 H -0.283 9.698 2.811 1.00 . A A . 4 ASP HB2 1 1
5 1015 1 1 4 ASP HB3 H 0.505 11.241 3.125 1.00 . A A . 4 ASP HB3 1 1
5 1016 1 1 4 ASP N N -2.472 10.577 1.661 1.00 . A A . 4 ASP N 1 1
5 1017 1 1 4 ASP O O 0.283 12.604 0.590 1.00 . A A . 4 ASP O 1 1
5 1018 1 1 4 ASP OD1 O -0.899 11.795 5.142 1.00 . A A . 4 ASP OD1 1 1
5 1019 1 1 4 ASP OD2 O -1.875 9.865 4.751 1.00 . A A . 4 ASP OD2 1 1
5 1020 1 1 5 GLY C C 1.178 9.499 -1.689 1.00 . A A . 5 GLY C 1 1
5 1021 1 1 5 GLY CA C 0.289 10.711 -1.454 1.00 . A A . 5 GLY CA 1 1
5 1022 1 1 5 GLY H H -1.062 9.861 -0.056 1.00 . A A . 5 GLY H 1 1
5 1023 1 1 5 GLY HA2 H -0.395 10.802 -2.283 1.00 . A A . 5 GLY HA2 1 1
5 1024 1 1 5 GLY HA3 H 0.909 11.594 -1.417 1.00 . A A . 5 GLY HA3 1 1
5 1025 1 1 5 GLY N N -0.481 10.631 -0.219 1.00 . A A . 5 GLY N 1 1
5 1026 1 1 5 GLY O O 1.354 9.075 -2.834 1.00 . A A . 5 GLY O 1 1
5 1027 1 1 6 ARG C C 1.859 6.476 -0.474 1.00 . A A . 6 ARG C 1 1
5 1028 1 1 6 ARG CA C 2.622 7.781 -0.689 1.00 . A A . 6 ARG CA 1 1
5 1029 1 1 6 ARG CB C 3.755 7.892 0.337 1.00 . A A . 6 ARG CB 1 1
5 1030 1 1 6 ARG CD C 5.946 8.936 0.989 1.00 . A A . 6 ARG CD 1 1
5 1031 1 1 6 ARG CG C 4.820 8.914 -0.032 1.00 . A A . 6 ARG CG 1 1
5 1032 1 1 6 ARG CZ C 8.174 10.014 1.255 1.00 . A A . 6 ARG CZ 1 1
5 1033 1 1 6 ARG H H 1.545 9.332 0.277 1.00 . A A . 6 ARG H 1 1
5 1034 1 1 6 ARG HA H 3.051 7.769 -1.680 1.00 . A A . 6 ARG HA 1 1
5 1035 1 1 6 ARG HB2 H 3.333 8.172 1.290 1.00 . A A . 6 ARG HB2 1 1
5 1036 1 1 6 ARG HB3 H 4.232 6.928 0.434 1.00 . A A . 6 ARG HB3 1 1
5 1037 1 1 6 ARG HD2 H 5.537 9.196 1.953 1.00 . A A . 6 ARG HD2 1 1
5 1038 1 1 6 ARG HD3 H 6.388 7.953 1.040 1.00 . A A . 6 ARG HD3 1 1
5 1039 1 1 6 ARG HE H 6.796 10.520 -0.103 1.00 . A A . 6 ARG HE 1 1
5 1040 1 1 6 ARG HG2 H 5.229 8.662 -0.998 1.00 . A A . 6 ARG HG2 1 1
5 1041 1 1 6 ARG HG3 H 4.366 9.894 -0.075 1.00 . A A . 6 ARG HG3 1 1
5 1042 1 1 6 ARG HH11 H 7.851 8.517 2.582 1.00 . A A . 6 ARG HH11 1 1
5 1043 1 1 6 ARG HH12 H 9.386 9.307 2.717 1.00 . A A . 6 ARG HH12 1 1
5 1044 1 1 6 ARG HH21 H 8.811 11.538 0.092 1.00 . A A . 6 ARG HH21 1 1
5 1045 1 1 6 ARG HH22 H 9.928 11.016 1.308 1.00 . A A . 6 ARG HH22 1 1
5 1046 1 1 6 ARG N N 1.736 8.946 -0.604 1.00 . A A . 6 ARG N 1 1
5 1047 1 1 6 ARG NE N 6.988 9.908 0.638 1.00 . A A . 6 ARG NE 1 1
5 1048 1 1 6 ARG NH1 N 8.497 9.213 2.269 1.00 . A A . 6 ARG NH1 1 1
5 1049 1 1 6 ARG NH2 N 9.042 10.931 0.852 1.00 . A A . 6 ARG NH2 1 1
5 1050 1 1 6 ARG O O 0.874 6.436 0.270 1.00 . A A . 6 ARG O 1 1
5 1051 1 1 7 CYS C C 2.809 3.005 -0.984 1.00 . A A . 7 CYS C 1 1
5 1052 1 1 7 CYS CA C 1.730 4.086 -1.048 1.00 . A A . 7 CYS CA 1 1
5 1053 1 1 7 CYS CB C 0.825 3.831 -2.260 1.00 . A A . 7 CYS CB 1 1
5 1054 1 1 7 CYS H H 3.097 5.533 -1.725 1.00 . A A . 7 CYS H 1 1
5 1055 1 1 7 CYS HA H 1.142 4.046 -0.144 1.00 . A A . 7 CYS HA 1 1
5 1056 1 1 7 CYS HB2 H 1.440 3.552 -3.103 1.00 . A A . 7 CYS HB2 1 1
5 1057 1 1 7 CYS HB3 H 0.150 3.019 -2.032 1.00 . A A . 7 CYS HB3 1 1
5 1058 1 1 7 CYS N N 2.332 5.413 -1.139 1.00 . A A . 7 CYS N 1 1
5 1059 1 1 7 CYS O O 3.914 3.190 -1.503 1.00 . A A . 7 CYS O 1 1
5 1060 1 1 7 CYS SG S -0.180 5.266 -2.766 1.00 . A A . 7 CYS SG 1 1
5 1061 1 1 8 LYS C C 2.669 -0.584 -0.382 1.00 . A A . 8 LYS C 1 1
5 1062 1 1 8 LYS CA C 3.399 0.747 -0.194 1.00 . A A . 8 LYS CA 1 1
5 1063 1 1 8 LYS CB C 4.074 0.776 1.186 1.00 . A A . 8 LYS CB 1 1
5 1064 1 1 8 LYS CD C 5.734 1.866 2.728 1.00 . A A . 8 LYS CD 1 1
5 1065 1 1 8 LYS CE C 6.765 2.971 2.887 1.00 . A A . 8 LYS CE 1 1
5 1066 1 1 8 LYS CG C 5.110 1.880 1.342 1.00 . A A . 8 LYS CG 1 1
5 1067 1 1 8 LYS H H 1.574 1.803 0.042 1.00 . A A . 8 LYS H 1 1
5 1068 1 1 8 LYS HA H 4.157 0.838 -0.958 1.00 . A A . 8 LYS HA 1 1
5 1069 1 1 8 LYS HB2 H 3.315 0.918 1.941 1.00 . A A . 8 LYS HB2 1 1
5 1070 1 1 8 LYS HB3 H 4.563 -0.172 1.353 1.00 . A A . 8 LYS HB3 1 1
5 1071 1 1 8 LYS HD2 H 4.956 2.006 3.463 1.00 . A A . 8 LYS HD2 1 1
5 1072 1 1 8 LYS HD3 H 6.214 0.912 2.886 1.00 . A A . 8 LYS HD3 1 1
5 1073 1 1 8 LYS HE2 H 7.542 2.830 2.150 1.00 . A A . 8 LYS HE2 1 1
5 1074 1 1 8 LYS HE3 H 6.282 3.923 2.721 1.00 . A A . 8 LYS HE3 1 1
5 1075 1 1 8 LYS HG2 H 5.888 1.738 0.606 1.00 . A A . 8 LYS HG2 1 1
5 1076 1 1 8 LYS HG3 H 4.631 2.835 1.181 1.00 . A A . 8 LYS HG3 1 1
5 1077 1 1 8 LYS HZ1 H 7.854 2.060 4.419 1.00 . A A . 8 LYS HZ1 1 1
5 1078 1 1 8 LYS HZ2 H 6.645 3.110 4.967 1.00 . A A . 8 LYS HZ2 1 1
5 1079 1 1 8 LYS HZ3 H 8.078 3.734 4.321 1.00 . A A . 8 LYS HZ3 1 1
5 1080 1 1 8 LYS N N 2.472 1.877 -0.343 1.00 . A A . 8 LYS N 1 1
5 1081 1 1 8 LYS NZ N 7.378 2.969 4.243 1.00 . A A . 8 LYS NZ 1 1
5 1082 1 1 8 LYS O O 1.455 -0.668 -0.172 1.00 . A A . 8 LYS O 1 1
5 1083 1 1 9 ARG C C 3.818 -4.058 -0.471 1.00 . A A . 9 ARG C 1 1
5 1084 1 1 9 ARG CA C 2.864 -2.961 -1.001 1.00 . A A . 9 ARG CA 1 1
5 1085 1 1 9 ARG CB C 2.522 -3.185 -2.499 1.00 . A A . 9 ARG CB 1 1
5 1086 1 1 9 ARG CD C 3.252 -3.153 -4.922 1.00 . A A . 9 ARG CD 1 1
5 1087 1 1 9 ARG CG C 3.645 -2.842 -3.484 1.00 . A A . 9 ARG CG 1 1
5 1088 1 1 9 ARG CZ C 1.858 -2.161 -6.730 1.00 . A A . 9 ARG CZ 1 1
5 1089 1 1 9 ARG H H 4.383 -1.479 -0.922 1.00 . A A . 9 ARG H 1 1
5 1090 1 1 9 ARG HA H 1.947 -3.018 -0.431 1.00 . A A . 9 ARG HA 1 1
5 1091 1 1 9 ARG HB2 H 2.262 -4.222 -2.640 1.00 . A A . 9 ARG HB2 1 1
5 1092 1 1 9 ARG HB3 H 1.665 -2.576 -2.746 1.00 . A A . 9 ARG HB3 1 1
5 1093 1 1 9 ARG HD2 H 4.143 -3.156 -5.531 1.00 . A A . 9 ARG HD2 1 1
5 1094 1 1 9 ARG HD3 H 2.794 -4.131 -4.952 1.00 . A A . 9 ARG HD3 1 1
5 1095 1 1 9 ARG HE H 1.988 -1.471 -4.856 1.00 . A A . 9 ARG HE 1 1
5 1096 1 1 9 ARG HG2 H 3.871 -1.790 -3.405 1.00 . A A . 9 ARG HG2 1 1
5 1097 1 1 9 ARG HG3 H 4.522 -3.419 -3.228 1.00 . A A . 9 ARG HG3 1 1
5 1098 1 1 9 ARG HH11 H 2.897 -3.794 -7.331 1.00 . A A . 9 ARG HH11 1 1
5 1099 1 1 9 ARG HH12 H 1.906 -3.057 -8.546 1.00 . A A . 9 ARG HH12 1 1
5 1100 1 1 9 ARG HH21 H 0.700 -0.526 -6.464 1.00 . A A . 9 ARG HH21 1 1
5 1101 1 1 9 ARG HH22 H 0.664 -1.210 -8.055 1.00 . A A . 9 ARG HH22 1 1
5 1102 1 1 9 ARG N N 3.424 -1.620 -0.778 1.00 . A A . 9 ARG N 1 1
5 1103 1 1 9 ARG NE N 2.308 -2.170 -5.467 1.00 . A A . 9 ARG NE 1 1
5 1104 1 1 9 ARG NH1 N 2.253 -3.081 -7.609 1.00 . A A . 9 ARG NH1 1 1
5 1105 1 1 9 ARG NH2 N 1.003 -1.221 -7.114 1.00 . A A . 9 ARG NH2 1 1
5 1106 1 1 9 ARG O O 4.705 -4.521 -1.200 1.00 . A A . 9 ARG O 1 1
5 1107 1 1 10 PRO C C 4.549 -6.885 0.685 1.00 . A A . 10 PRO C 1 1
5 1108 1 1 10 PRO CA C 4.522 -5.524 1.439 1.00 . A A . 10 PRO CA 1 1
5 1109 1 1 10 PRO CB C 3.943 -5.698 2.851 1.00 . A A . 10 PRO CB 1 1
5 1110 1 1 10 PRO CD C 2.699 -3.927 1.811 1.00 . A A . 10 PRO CD 1 1
5 1111 1 1 10 PRO CG C 3.202 -4.437 3.137 1.00 . A A . 10 PRO CG 1 1
5 1112 1 1 10 PRO HA H 5.539 -5.171 1.524 1.00 . A A . 10 PRO HA 1 1
5 1113 1 1 10 PRO HB2 H 3.282 -6.554 2.876 1.00 . A A . 10 PRO HB2 1 1
5 1114 1 1 10 PRO HB3 H 4.741 -5.826 3.565 1.00 . A A . 10 PRO HB3 1 1
5 1115 1 1 10 PRO HD2 H 1.701 -4.289 1.620 1.00 . A A . 10 PRO HD2 1 1
5 1116 1 1 10 PRO HD3 H 2.713 -2.846 1.796 1.00 . A A . 10 PRO HD3 1 1
5 1117 1 1 10 PRO HG2 H 2.374 -4.642 3.801 1.00 . A A . 10 PRO HG2 1 1
5 1118 1 1 10 PRO HG3 H 3.868 -3.712 3.579 1.00 . A A . 10 PRO HG3 1 1
5 1119 1 1 10 PRO N N 3.668 -4.477 0.826 1.00 . A A . 10 PRO N 1 1
5 1120 1 1 10 PRO O O 5.642 -7.428 0.500 1.00 . A A . 10 PRO O 1 1
5 1121 1 1 11 PRO C C 3.739 -8.653 -1.962 1.00 . A A . 11 PRO C 1 1
5 1122 1 1 11 PRO CA C 3.388 -8.773 -0.476 1.00 . A A . 11 PRO CA 1 1
5 1123 1 1 11 PRO CB C 1.947 -9.295 -0.304 1.00 . A A . 11 PRO CB 1 1
5 1124 1 1 11 PRO CD C 1.996 -6.986 0.366 1.00 . A A . 11 PRO CD 1 1
5 1125 1 1 11 PRO CG C 1.211 -8.260 0.492 1.00 . A A . 11 PRO CG 1 1
5 1126 1 1 11 PRO HA H 4.074 -9.456 -0.018 1.00 . A A . 11 PRO HA 1 1
5 1127 1 1 11 PRO HB2 H 1.491 -9.427 -1.278 1.00 . A A . 11 PRO HB2 1 1
5 1128 1 1 11 PRO HB3 H 1.956 -10.234 0.229 1.00 . A A . 11 PRO HB3 1 1
5 1129 1 1 11 PRO HD2 H 1.691 -6.436 -0.513 1.00 . A A . 11 PRO HD2 1 1
5 1130 1 1 11 PRO HD3 H 1.882 -6.384 1.250 1.00 . A A . 11 PRO HD3 1 1
5 1131 1 1 11 PRO HG2 H 0.214 -8.129 0.090 1.00 . A A . 11 PRO HG2 1 1
5 1132 1 1 11 PRO HG3 H 1.161 -8.559 1.528 1.00 . A A . 11 PRO HG3 1 1
5 1133 1 1 11 PRO N N 3.384 -7.477 0.233 1.00 . A A . 11 PRO N 1 1
5 1134 1 1 11 PRO O O 4.505 -9.463 -2.493 1.00 . A A . 11 PRO O 1 1
5 1135 1 1 12 GLY C C 2.354 -8.039 -4.929 1.00 . A A . 12 GLY C 1 1
5 1136 1 1 12 GLY CA C 3.408 -7.403 -4.032 1.00 . A A . 12 GLY CA 1 1
5 1137 1 1 12 GLY H H 2.583 -7.040 -2.111 1.00 . A A . 12 GLY H 1 1
5 1138 1 1 12 GLY HA2 H 3.417 -6.338 -4.210 1.00 . A A . 12 GLY HA2 1 1
5 1139 1 1 12 GLY HA3 H 4.375 -7.807 -4.292 1.00 . A A . 12 GLY HA3 1 1
5 1140 1 1 12 GLY N N 3.170 -7.639 -2.611 1.00 . A A . 12 GLY N 1 1
5 1141 1 1 12 GLY O O 2.651 -8.409 -6.068 1.00 . A A . 12 GLY O 1 1
5 1142 1 1 13 PHE C C -1.235 -7.864 -5.069 1.00 . A A . 13 PHE C 1 1
5 1143 1 1 13 PHE CA C 0.009 -8.752 -5.158 1.00 . A A . 13 PHE CA 1 1
5 1144 1 1 13 PHE CB C -0.308 -10.161 -4.638 1.00 . A A . 13 PHE CB 1 1
5 1145 1 1 13 PHE CD1 C 1.800 -11.391 -4.042 1.00 . A A . 13 PHE CD1 1 1
5 1146 1 1 13 PHE CD2 C 0.731 -11.911 -6.111 1.00 . A A . 13 PHE CD2 1 1
5 1147 1 1 13 PHE CE1 C 2.785 -12.321 -4.314 1.00 . A A . 13 PHE CE1 1 1
5 1148 1 1 13 PHE CE2 C 1.714 -12.843 -6.387 1.00 . A A . 13 PHE CE2 1 1
5 1149 1 1 13 PHE CG C 0.763 -11.175 -4.937 1.00 . A A . 13 PHE CG 1 1
5 1150 1 1 13 PHE CZ C 2.742 -13.048 -5.488 1.00 . A A . 13 PHE CZ 1 1
5 1151 1 1 13 PHE H H 0.965 -7.848 -3.495 1.00 . A A . 13 PHE H 1 1
5 1152 1 1 13 PHE HA H 0.310 -8.821 -6.194 1.00 . A A . 13 PHE HA 1 1
5 1153 1 1 13 PHE HB2 H -0.434 -10.120 -3.568 1.00 . A A . 13 PHE HB2 1 1
5 1154 1 1 13 PHE HB3 H -1.227 -10.504 -5.091 1.00 . A A . 13 PHE HB3 1 1
5 1155 1 1 13 PHE HD1 H 1.835 -10.823 -3.125 1.00 . A A . 13 PHE HD1 1 1
5 1156 1 1 13 PHE HD2 H -0.072 -11.751 -6.815 1.00 . A A . 13 PHE HD2 1 1
5 1157 1 1 13 PHE HE1 H 3.588 -12.480 -3.609 1.00 . A A . 13 PHE HE1 1 1
5 1158 1 1 13 PHE HE2 H 1.678 -13.409 -7.307 1.00 . A A . 13 PHE HE2 1 1
5 1159 1 1 13 PHE HZ H 3.511 -13.776 -5.702 1.00 . A A . 13 PHE HZ 1 1
5 1160 1 1 13 PHE N N 1.125 -8.162 -4.409 1.00 . A A . 13 PHE N 1 1
5 1161 1 1 13 PHE O O -1.911 -7.631 -6.075 1.00 . A A . 13 PHE O 1 1
5 1162 1 1 14 SER C C -2.182 -5.184 -2.976 1.00 . A A . 14 SER C 1 1
5 1163 1 1 14 SER CA C -2.668 -6.507 -3.607 1.00 . A A . 14 SER CA 1 1
5 1164 1 1 14 SER CB C -3.683 -7.214 -2.696 1.00 . A A . 14 SER CB 1 1
5 1165 1 1 14 SER H H -0.938 -7.612 -3.105 1.00 . A A . 14 SER H 1 1
5 1166 1 1 14 SER HA H -3.136 -6.298 -4.555 1.00 . A A . 14 SER HA 1 1
5 1167 1 1 14 SER HB2 H -3.924 -8.180 -3.111 1.00 . A A . 14 SER HB2 1 1
5 1168 1 1 14 SER HB3 H -3.252 -7.342 -1.713 1.00 . A A . 14 SER HB3 1 1
5 1169 1 1 14 SER HG H -4.733 -5.723 -1.977 1.00 . A A . 14 SER HG 1 1
5 1170 1 1 14 SER N N -1.522 -7.379 -3.856 1.00 . A A . 14 SER N 1 1
5 1171 1 1 14 SER O O -2.062 -5.098 -1.746 1.00 . A A . 14 SER O 1 1
5 1172 1 1 14 SER OG O -4.879 -6.460 -2.575 1.00 . A A . 14 SER OG 1 1
5 1173 1 1 15 PRO C C -2.478 -1.959 -2.664 1.00 . A A . 15 PRO C 1 1
5 1174 1 1 15 PRO CA C -1.374 -2.845 -3.261 1.00 . A A . 15 PRO CA 1 1
5 1175 1 1 15 PRO CB C -0.742 -2.184 -4.489 1.00 . A A . 15 PRO CB 1 1
5 1176 1 1 15 PRO CD C -1.935 -4.098 -5.289 1.00 . A A . 15 PRO CD 1 1
5 1177 1 1 15 PRO CG C -1.535 -2.679 -5.642 1.00 . A A . 15 PRO CG 1 1
5 1178 1 1 15 PRO HA H -0.614 -3.006 -2.512 1.00 . A A . 15 PRO HA 1 1
5 1179 1 1 15 PRO HB2 H -0.807 -1.107 -4.403 1.00 . A A . 15 PRO HB2 1 1
5 1180 1 1 15 PRO HB3 H 0.287 -2.491 -4.588 1.00 . A A . 15 PRO HB3 1 1
5 1181 1 1 15 PRO HD2 H -2.938 -4.303 -5.633 1.00 . A A . 15 PRO HD2 1 1
5 1182 1 1 15 PRO HD3 H -1.238 -4.806 -5.719 1.00 . A A . 15 PRO HD3 1 1
5 1183 1 1 15 PRO HG2 H -2.410 -2.052 -5.771 1.00 . A A . 15 PRO HG2 1 1
5 1184 1 1 15 PRO HG3 H -0.930 -2.670 -6.534 1.00 . A A . 15 PRO HG3 1 1
5 1185 1 1 15 PRO N N -1.866 -4.128 -3.796 1.00 . A A . 15 PRO N 1 1
5 1186 1 1 15 PRO O O -3.667 -2.270 -2.764 1.00 . A A . 15 PRO O 1 1
5 1187 1 1 16 LEU C C -2.392 1.535 -1.595 1.00 . A A . 16 LEU C 1 1
5 1188 1 1 16 LEU CA C -2.940 0.117 -1.412 1.00 . A A . 16 LEU CA 1 1
5 1189 1 1 16 LEU CB C -3.105 -0.191 0.089 1.00 . A A . 16 LEU CB 1 1
5 1190 1 1 16 LEU CD1 C -2.848 -2.626 0.652 1.00 . A A . 16 LEU CD1 1 1
5 1191 1 1 16 LEU CD2 C -4.732 -1.309 1.636 1.00 . A A . 16 LEU CD2 1 1
5 1192 1 1 16 LEU CG C -3.838 -1.496 0.419 1.00 . A A . 16 LEU CG 1 1
5 1193 1 1 16 LEU H H -1.081 -0.680 -2.038 1.00 . A A . 16 LEU H 1 1
5 1194 1 1 16 LEU HA H -3.903 0.049 -1.896 1.00 . A A . 16 LEU HA 1 1
5 1195 1 1 16 LEU HB2 H -2.121 -0.235 0.534 1.00 . A A . 16 LEU HB2 1 1
5 1196 1 1 16 LEU HB3 H -3.648 0.625 0.543 1.00 . A A . 16 LEU HB3 1 1
5 1197 1 1 16 LEU HD11 H -3.386 -3.538 0.866 1.00 . A A . 16 LEU HD11 1 1
5 1198 1 1 16 LEU HD12 H -2.210 -2.380 1.488 1.00 . A A . 16 LEU HD12 1 1
5 1199 1 1 16 LEU HD13 H -2.244 -2.765 -0.234 1.00 . A A . 16 LEU HD13 1 1
5 1200 1 1 16 LEU HD21 H -5.226 -2.241 1.866 1.00 . A A . 16 LEU HD21 1 1
5 1201 1 1 16 LEU HD22 H -5.472 -0.551 1.428 1.00 . A A . 16 LEU HD22 1 1
5 1202 1 1 16 LEU HD23 H -4.131 -1.003 2.480 1.00 . A A . 16 LEU HD23 1 1
5 1203 1 1 16 LEU HG H -4.466 -1.769 -0.417 1.00 . A A . 16 LEU HG 1 1
5 1204 1 1 16 LEU N N -2.044 -0.854 -2.048 1.00 . A A . 16 LEU N 1 1
5 1205 1 1 16 LEU O O -1.234 1.707 -1.979 1.00 . A A . 16 LEU O 1 1
6 1206 1 1 1 CYS C C -3.489 4.978 -0.371 1.00 . A A . 1 CYS C 1 1
6 1207 1 1 1 CYS CA C -2.576 4.055 -1.171 1.00 . A A . 1 CYS CA 1 1
6 1208 1 1 1 CYS CB C -2.509 4.530 -2.627 1.00 . A A . 1 CYS CB 1 1
6 1209 1 1 1 CYS HA H -1.583 4.103 -0.746 1.00 . A A . 1 CYS HA 1 1
6 1210 1 1 1 CYS HB2 H -2.988 3.797 -3.259 1.00 . A A . 1 CYS HB2 1 1
6 1211 1 1 1 CYS HB3 H -3.031 5.472 -2.716 1.00 . A A . 1 CYS HB3 1 1
6 1212 1 1 1 CYS N N -3.039 2.664 -1.082 1.00 . A A . 1 CYS N 1 1
6 1213 1 1 1 CYS O O -4.714 4.931 -0.518 1.00 . A A . 1 CYS O 1 1
6 1214 1 1 1 CYS SG S -0.810 4.775 -3.249 1.00 . A A . 1 CYS SG 1 1
6 1215 1 1 2 PHE C C -3.636 8.161 0.671 1.00 . A A . 2 PHE C 1 1
6 1216 1 1 2 PHE CA C -3.613 6.760 1.313 1.00 . A A . 2 PHE CA 1 1
6 1217 1 1 2 PHE CB C -2.980 6.832 2.708 1.00 . A A . 2 PHE CB 1 1
6 1218 1 1 2 PHE CD1 C -4.281 5.446 4.350 1.00 . A A . 2 PHE CD1 1 1
6 1219 1 1 2 PHE CD2 C -2.247 4.556 3.478 1.00 . A A . 2 PHE CD2 1 1
6 1220 1 1 2 PHE CE1 C -4.461 4.302 5.105 1.00 . A A . 2 PHE CE1 1 1
6 1221 1 1 2 PHE CE2 C -2.422 3.409 4.230 1.00 . A A . 2 PHE CE2 1 1
6 1222 1 1 2 PHE CG C -3.173 5.586 3.529 1.00 . A A . 2 PHE CG 1 1
6 1223 1 1 2 PHE CZ C -3.530 3.283 5.045 1.00 . A A . 2 PHE CZ 1 1
6 1224 1 1 2 PHE H H -1.897 5.791 0.533 1.00 . A A . 2 PHE H 1 1
6 1225 1 1 2 PHE HA H -4.623 6.398 1.402 1.00 . A A . 2 PHE HA 1 1
6 1226 1 1 2 PHE HB2 H -1.917 6.998 2.605 1.00 . A A . 2 PHE HB2 1 1
6 1227 1 1 2 PHE HB3 H -3.416 7.658 3.250 1.00 . A A . 2 PHE HB3 1 1
6 1228 1 1 2 PHE HD1 H -5.009 6.241 4.397 1.00 . A A . 2 PHE HD1 1 1
6 1229 1 1 2 PHE HD2 H -1.380 4.654 2.841 1.00 . A A . 2 PHE HD2 1 1
6 1230 1 1 2 PHE HE1 H -5.328 4.206 5.741 1.00 . A A . 2 PHE HE1 1 1
6 1231 1 1 2 PHE HE2 H -1.693 2.614 4.182 1.00 . A A . 2 PHE HE2 1 1
6 1232 1 1 2 PHE HZ H -3.669 2.388 5.634 1.00 . A A . 2 PHE HZ 1 1
6 1233 1 1 2 PHE N N -2.876 5.814 0.473 1.00 . A A . 2 PHE N 1 1
6 1234 1 1 2 PHE O O -2.796 8.447 -0.189 1.00 . A A . 2 PHE O 1 1
6 1235 1 1 3 PRO C C -3.599 11.392 1.042 1.00 . A A . 3 PRO C 1 1
6 1236 1 1 3 PRO CA C -4.677 10.435 0.500 1.00 . A A . 3 PRO CA 1 1
6 1237 1 1 3 PRO CB C -6.079 10.922 0.921 1.00 . A A . 3 PRO CB 1 1
6 1238 1 1 3 PRO CD C -5.664 8.863 2.065 1.00 . A A . 3 PRO CD 1 1
6 1239 1 1 3 PRO CG C -6.758 9.750 1.552 1.00 . A A . 3 PRO CG 1 1
6 1240 1 1 3 PRO HA H -4.614 10.412 -0.579 1.00 . A A . 3 PRO HA 1 1
6 1241 1 1 3 PRO HB2 H -5.982 11.737 1.629 1.00 . A A . 3 PRO HB2 1 1
6 1242 1 1 3 PRO HB3 H -6.633 11.249 0.056 1.00 . A A . 3 PRO HB3 1 1
6 1243 1 1 3 PRO HD2 H -5.348 9.180 3.049 1.00 . A A . 3 PRO HD2 1 1
6 1244 1 1 3 PRO HD3 H -5.989 7.835 2.082 1.00 . A A . 3 PRO HD3 1 1
6 1245 1 1 3 PRO HG2 H -7.388 10.085 2.366 1.00 . A A . 3 PRO HG2 1 1
6 1246 1 1 3 PRO HG3 H -7.344 9.222 0.815 1.00 . A A . 3 PRO HG3 1 1
6 1247 1 1 3 PRO N N -4.592 9.070 1.067 1.00 . A A . 3 PRO N 1 1
6 1248 1 1 3 PRO O O -3.638 12.598 0.771 1.00 . A A . 3 PRO O 1 1
6 1249 1 1 4 ASP C C -0.346 11.740 1.430 1.00 . A A . 4 ASP C 1 1
6 1250 1 1 4 ASP CA C -1.543 11.632 2.379 1.00 . A A . 4 ASP CA 1 1
6 1251 1 1 4 ASP CB C -1.095 11.023 3.712 1.00 . A A . 4 ASP CB 1 1
6 1252 1 1 4 ASP CG C -2.131 11.190 4.807 1.00 . A A . 4 ASP CG 1 1
6 1253 1 1 4 ASP H H -2.657 9.876 1.959 1.00 . A A . 4 ASP H 1 1
6 1254 1 1 4 ASP HA H -1.923 12.622 2.559 1.00 . A A . 4 ASP HA 1 1
6 1255 1 1 4 ASP HB2 H -0.913 9.968 3.574 1.00 . A A . 4 ASP HB2 1 1
6 1256 1 1 4 ASP HB3 H -0.181 11.504 4.029 1.00 . A A . 4 ASP HB3 1 1
6 1257 1 1 4 ASP N N -2.634 10.841 1.794 1.00 . A A . 4 ASP N 1 1
6 1258 1 1 4 ASP O O 0.396 12.725 1.471 1.00 . A A . 4 ASP O 1 1
6 1259 1 1 4 ASP OD1 O -2.991 10.296 4.953 1.00 . A A . 4 ASP OD1 1 1
6 1260 1 1 4 ASP OD2 O -2.083 12.215 5.520 1.00 . A A . 4 ASP OD2 1 1
6 1261 1 1 5 GLY C C 1.768 9.439 -0.293 1.00 . A A . 5 GLY C 1 1
6 1262 1 1 5 GLY CA C 0.927 10.703 -0.370 1.00 . A A . 5 GLY CA 1 1
6 1263 1 1 5 GLY H H -0.808 9.976 0.611 1.00 . A A . 5 GLY H 1 1
6 1264 1 1 5 GLY HA2 H 0.521 10.788 -1.367 1.00 . A A . 5 GLY HA2 1 1
6 1265 1 1 5 GLY HA3 H 1.562 11.556 -0.182 1.00 . A A . 5 GLY HA3 1 1
6 1266 1 1 5 GLY N N -0.175 10.721 0.585 1.00 . A A . 5 GLY N 1 1
6 1267 1 1 5 GLY O O 2.266 8.963 -1.317 1.00 . A A . 5 GLY O 1 1
6 1268 1 1 6 ARG C C 1.844 6.430 1.092 1.00 . A A . 6 ARG C 1 1
6 1269 1 1 6 ARG CA C 2.716 7.683 1.144 1.00 . A A . 6 ARG CA 1 1
6 1270 1 1 6 ARG CB C 3.440 7.753 2.493 1.00 . A A . 6 ARG CB 1 1
6 1271 1 1 6 ARG CD C 5.312 8.722 3.864 1.00 . A A . 6 ARG CD 1 1
6 1272 1 1 6 ARG CG C 4.619 8.715 2.510 1.00 . A A . 6 ARG CG 1 1
6 1273 1 1 6 ARG CZ C 7.315 9.758 4.916 1.00 . A A . 6 ARG CZ 1 1
6 1274 1 1 6 ARG H H 1.493 9.328 1.691 1.00 . A A . 6 ARG H 1 1
6 1275 1 1 6 ARG HA H 3.453 7.624 0.357 1.00 . A A . 6 ARG HA 1 1
6 1276 1 1 6 ARG HB2 H 2.736 8.069 3.249 1.00 . A A . 6 ARG HB2 1 1
6 1277 1 1 6 ARG HB3 H 3.804 6.768 2.744 1.00 . A A . 6 ARG HB3 1 1
6 1278 1 1 6 ARG HD2 H 4.601 9.029 4.617 1.00 . A A . 6 ARG HD2 1 1
6 1279 1 1 6 ARG HD3 H 5.657 7.722 4.083 1.00 . A A . 6 ARG HD3 1 1
6 1280 1 1 6 ARG HE H 6.601 10.196 3.098 1.00 . A A . 6 ARG HE 1 1
6 1281 1 1 6 ARG HG2 H 5.330 8.412 1.755 1.00 . A A . 6 ARG HG2 1 1
6 1282 1 1 6 ARG HG3 H 4.263 9.710 2.294 1.00 . A A . 6 ARG HG3 1 1
6 1283 1 1 6 ARG HH11 H 6.423 8.374 6.096 1.00 . A A . 6 ARG HH11 1 1
6 1284 1 1 6 ARG HH12 H 7.825 9.131 6.773 1.00 . A A . 6 ARG HH12 1 1
6 1285 1 1 6 ARG HH21 H 8.433 11.175 4.006 1.00 . A A . 6 ARG HH21 1 1
6 1286 1 1 6 ARG HH22 H 8.961 10.716 5.591 1.00 . A A . 6 ARG HH22 1 1
6 1287 1 1 6 ARG N N 1.924 8.897 0.923 1.00 . A A . 6 ARG N 1 1
6 1288 1 1 6 ARG NE N 6.458 9.637 3.891 1.00 . A A . 6 ARG NE 1 1
6 1289 1 1 6 ARG NH1 N 7.176 9.027 6.020 1.00 . A A . 6 ARG NH1 1 1
6 1290 1 1 6 ARG NH2 N 8.319 10.620 4.832 1.00 . A A . 6 ARG NH2 1 1
6 1291 1 1 6 ARG O O 0.706 6.435 1.572 1.00 . A A . 6 ARG O 1 1
6 1292 1 1 7 CYS C C 2.653 2.912 0.633 1.00 . A A . 7 CYS C 1 1
6 1293 1 1 7 CYS CA C 1.702 4.083 0.371 1.00 . A A . 7 CYS CA 1 1
6 1294 1 1 7 CYS CB C 1.103 3.952 -1.038 1.00 . A A . 7 CYS CB 1 1
6 1295 1 1 7 CYS H H 3.289 5.444 0.126 1.00 . A A . 7 CYS H 1 1
6 1296 1 1 7 CYS HA H 0.912 4.058 1.104 1.00 . A A . 7 CYS HA 1 1
6 1297 1 1 7 CYS HB2 H 1.899 3.745 -1.738 1.00 . A A . 7 CYS HB2 1 1
6 1298 1 1 7 CYS HB3 H 0.404 3.128 -1.048 1.00 . A A . 7 CYS HB3 1 1
6 1299 1 1 7 CYS N N 2.397 5.362 0.503 1.00 . A A . 7 CYS N 1 1
6 1300 1 1 7 CYS O O 3.875 3.085 0.671 1.00 . A A . 7 CYS O 1 1
6 1301 1 1 7 CYS SG S 0.226 5.437 -1.629 1.00 . A A . 7 CYS SG 1 1
6 1302 1 1 8 LYS C C 2.215 -0.673 0.288 1.00 . A A . 8 LYS C 1 1
6 1303 1 1 8 LYS CA C 2.829 0.490 1.064 1.00 . A A . 8 LYS CA 1 1
6 1304 1 1 8 LYS CB C 2.853 0.161 2.564 1.00 . A A . 8 LYS CB 1 1
6 1305 1 1 8 LYS CD C 3.735 0.707 4.855 1.00 . A A . 8 LYS CD 1 1
6 1306 1 1 8 LYS CE C 4.630 1.626 5.671 1.00 . A A . 8 LYS CE 1 1
6 1307 1 1 8 LYS CG C 3.746 1.084 3.382 1.00 . A A . 8 LYS CG 1 1
6 1308 1 1 8 LYS H H 1.091 1.664 0.769 1.00 . A A . 8 LYS H 1 1
6 1309 1 1 8 LYS HA H 3.840 0.647 0.718 1.00 . A A . 8 LYS HA 1 1
6 1310 1 1 8 LYS HB2 H 1.848 0.232 2.952 1.00 . A A . 8 LYS HB2 1 1
6 1311 1 1 8 LYS HB3 H 3.208 -0.851 2.692 1.00 . A A . 8 LYS HB3 1 1
6 1312 1 1 8 LYS HD2 H 2.725 0.781 5.228 1.00 . A A . 8 LYS HD2 1 1
6 1313 1 1 8 LYS HD3 H 4.086 -0.309 4.959 1.00 . A A . 8 LYS HD3 1 1
6 1314 1 1 8 LYS HE2 H 5.639 1.555 5.292 1.00 . A A . 8 LYS HE2 1 1
6 1315 1 1 8 LYS HE3 H 4.276 2.640 5.564 1.00 . A A . 8 LYS HE3 1 1
6 1316 1 1 8 LYS HG2 H 4.757 1.013 3.010 1.00 . A A . 8 LYS HG2 1 1
6 1317 1 1 8 LYS HG3 H 3.390 2.099 3.276 1.00 . A A . 8 LYS HG3 1 1
6 1318 1 1 8 LYS HZ1 H 4.972 0.288 7.238 1.00 . A A . 8 LYS HZ1 1 1
6 1319 1 1 8 LYS HZ2 H 3.665 1.330 7.501 1.00 . A A . 8 LYS HZ2 1 1
6 1320 1 1 8 LYS HZ3 H 5.249 1.907 7.646 1.00 . A A . 8 LYS HZ3 1 1
6 1321 1 1 8 LYS N N 2.069 1.718 0.811 1.00 . A A . 8 LYS N 1 1
6 1322 1 1 8 LYS NZ N 4.629 1.262 7.115 1.00 . A A . 8 LYS NZ 1 1
6 1323 1 1 8 LYS O O 1.016 -0.661 -0.009 1.00 . A A . 8 LYS O 1 1
6 1324 1 1 9 ARG C C 3.210 -4.140 -0.240 1.00 . A A . 9 ARG C 1 1
6 1325 1 1 9 ARG CA C 2.589 -2.845 -0.793 1.00 . A A . 9 ARG CA 1 1
6 1326 1 1 9 ARG CB C 2.944 -2.698 -2.284 1.00 . A A . 9 ARG CB 1 1
6 1327 1 1 9 ARG CD C 2.446 -1.607 -4.495 1.00 . A A . 9 ARG CD 1 1
6 1328 1 1 9 ARG CG C 2.172 -1.597 -3.000 1.00 . A A . 9 ARG CG 1 1
6 1329 1 1 9 ARG CZ C 1.730 -0.355 -6.523 1.00 . A A . 9 ARG CZ 1 1
6 1330 1 1 9 ARG H H 3.982 -1.625 0.246 1.00 . A A . 9 ARG H 1 1
6 1331 1 1 9 ARG HA H 1.518 -2.900 -0.697 1.00 . A A . 9 ARG HA 1 1
6 1332 1 1 9 ARG HB2 H 3.997 -2.481 -2.369 1.00 . A A . 9 ARG HB2 1 1
6 1333 1 1 9 ARG HB3 H 2.739 -3.634 -2.783 1.00 . A A . 9 ARG HB3 1 1
6 1334 1 1 9 ARG HD2 H 3.502 -1.449 -4.655 1.00 . A A . 9 ARG HD2 1 1
6 1335 1 1 9 ARG HD3 H 2.163 -2.570 -4.893 1.00 . A A . 9 ARG HD3 1 1
6 1336 1 1 9 ARG HE H 1.133 0.029 -4.652 1.00 . A A . 9 ARG HE 1 1
6 1337 1 1 9 ARG HG2 H 1.117 -1.746 -2.835 1.00 . A A . 9 ARG HG2 1 1
6 1338 1 1 9 ARG HG3 H 2.470 -0.641 -2.594 1.00 . A A . 9 ARG HG3 1 1
6 1339 1 1 9 ARG HH11 H 3.023 -1.861 -6.932 1.00 . A A . 9 ARG HH11 1 1
6 1340 1 1 9 ARG HH12 H 2.488 -0.951 -8.306 1.00 . A A . 9 ARG HH12 1 1
6 1341 1 1 9 ARG HH21 H 0.446 1.204 -6.464 1.00 . A A . 9 ARG HH21 1 1
6 1342 1 1 9 ARG HH22 H 1.030 0.782 -8.039 1.00 . A A . 9 ARG HH22 1 1
6 1343 1 1 9 ARG N N 3.044 -1.674 -0.034 1.00 . A A . 9 ARG N 1 1
6 1344 1 1 9 ARG NE N 1.697 -0.560 -5.198 1.00 . A A . 9 ARG NE 1 1
6 1345 1 1 9 ARG NH1 N 2.476 -1.120 -7.320 1.00 . A A . 9 ARG NH1 1 1
6 1346 1 1 9 ARG NH2 N 1.010 0.625 -7.052 1.00 . A A . 9 ARG NH2 1 1
6 1347 1 1 9 ARG O O 4.437 -4.292 -0.271 1.00 . A A . 9 ARG O 1 1
6 1348 1 1 10 PRO C C 3.471 -7.295 -0.278 1.00 . A A . 10 PRO C 1 1
6 1349 1 1 10 PRO CA C 2.891 -6.385 0.827 1.00 . A A . 10 PRO CA 1 1
6 1350 1 1 10 PRO CB C 1.650 -7.045 1.454 1.00 . A A . 10 PRO CB 1 1
6 1351 1 1 10 PRO CD C 0.908 -5.013 0.447 1.00 . A A . 10 PRO CD 1 1
6 1352 1 1 10 PRO CG C 0.629 -5.967 1.569 1.00 . A A . 10 PRO CG 1 1
6 1353 1 1 10 PRO HA H 3.639 -6.218 1.587 1.00 . A A . 10 PRO HA 1 1
6 1354 1 1 10 PRO HB2 H 1.297 -7.842 0.810 1.00 . A A . 10 PRO HB2 1 1
6 1355 1 1 10 PRO HB3 H 1.889 -7.435 2.430 1.00 . A A . 10 PRO HB3 1 1
6 1356 1 1 10 PRO HD2 H 0.403 -5.328 -0.455 1.00 . A A . 10 PRO HD2 1 1
6 1357 1 1 10 PRO HD3 H 0.606 -4.015 0.724 1.00 . A A . 10 PRO HD3 1 1
6 1358 1 1 10 PRO HG2 H -0.364 -6.388 1.471 1.00 . A A . 10 PRO HG2 1 1
6 1359 1 1 10 PRO HG3 H 0.731 -5.461 2.517 1.00 . A A . 10 PRO HG3 1 1
6 1360 1 1 10 PRO N N 2.381 -5.100 0.293 1.00 . A A . 10 PRO N 1 1
6 1361 1 1 10 PRO O O 3.260 -7.014 -1.462 1.00 . A A . 10 PRO O 1 1
6 1362 1 1 11 PRO C C 3.763 -10.261 -1.577 1.00 . A A . 11 PRO C 1 1
6 1363 1 1 11 PRO CA C 4.795 -9.318 -0.929 1.00 . A A . 11 PRO CA 1 1
6 1364 1 1 11 PRO CB C 5.827 -10.134 -0.124 1.00 . A A . 11 PRO CB 1 1
6 1365 1 1 11 PRO CD C 4.557 -8.848 1.441 1.00 . A A . 11 PRO CD 1 1
6 1366 1 1 11 PRO CG C 5.882 -9.516 1.236 1.00 . A A . 11 PRO CG 1 1
6 1367 1 1 11 PRO HA H 5.303 -8.767 -1.708 1.00 . A A . 11 PRO HA 1 1
6 1368 1 1 11 PRO HB2 H 5.504 -11.167 -0.063 1.00 . A A . 11 PRO HB2 1 1
6 1369 1 1 11 PRO HB3 H 6.795 -10.076 -0.596 1.00 . A A . 11 PRO HB3 1 1
6 1370 1 1 11 PRO HD2 H 3.829 -9.555 1.815 1.00 . A A . 11 PRO HD2 1 1
6 1371 1 1 11 PRO HD3 H 4.655 -8.011 2.112 1.00 . A A . 11 PRO HD3 1 1
6 1372 1 1 11 PRO HG2 H 6.040 -10.283 1.983 1.00 . A A . 11 PRO HG2 1 1
6 1373 1 1 11 PRO HG3 H 6.673 -8.782 1.276 1.00 . A A . 11 PRO HG3 1 1
6 1374 1 1 11 PRO N N 4.209 -8.401 0.074 1.00 . A A . 11 PRO N 1 1
6 1375 1 1 11 PRO O O 4.134 -11.156 -2.346 1.00 . A A . 11 PRO O 1 1
6 1376 1 1 12 GLY C C 0.714 -10.226 -2.997 1.00 . A A . 12 GLY C 1 1
6 1377 1 1 12 GLY CA C 1.418 -10.874 -1.821 1.00 . A A . 12 GLY CA 1 1
6 1378 1 1 12 GLY H H 2.246 -9.307 -0.669 1.00 . A A . 12 GLY H 1 1
6 1379 1 1 12 GLY HA2 H 1.845 -11.812 -2.146 1.00 . A A . 12 GLY HA2 1 1
6 1380 1 1 12 GLY HA3 H 0.692 -11.072 -1.046 1.00 . A A . 12 GLY HA3 1 1
6 1381 1 1 12 GLY N N 2.477 -10.043 -1.272 1.00 . A A . 12 GLY N 1 1
6 1382 1 1 12 GLY O O 1.288 -10.110 -4.084 1.00 . A A . 12 GLY O 1 1
6 1383 1 1 13 PHE C C -2.225 -8.046 -3.219 1.00 . A A . 13 PHE C 1 1
6 1384 1 1 13 PHE CA C -1.357 -9.164 -3.809 1.00 . A A . 13 PHE CA 1 1
6 1385 1 1 13 PHE CB C -2.250 -10.209 -4.504 1.00 . A A . 13 PHE CB 1 1
6 1386 1 1 13 PHE CD1 C -1.070 -12.404 -4.818 1.00 . A A . 13 PHE CD1 1 1
6 1387 1 1 13 PHE CD2 C -1.204 -10.916 -6.678 1.00 . A A . 13 PHE CD2 1 1
6 1388 1 1 13 PHE CE1 C -0.375 -13.313 -5.592 1.00 . A A . 13 PHE CE1 1 1
6 1389 1 1 13 PHE CE2 C -0.509 -11.821 -7.456 1.00 . A A . 13 PHE CE2 1 1
6 1390 1 1 13 PHE CG C -1.492 -11.196 -5.351 1.00 . A A . 13 PHE CG 1 1
6 1391 1 1 13 PHE CZ C -0.094 -13.022 -6.914 1.00 . A A . 13 PHE CZ 1 1
6 1392 1 1 13 PHE H H -0.913 -9.918 -1.873 1.00 . A A . 13 PHE H 1 1
6 1393 1 1 13 PHE HA H -0.688 -8.735 -4.539 1.00 . A A . 13 PHE HA 1 1
6 1394 1 1 13 PHE HB2 H -2.790 -10.765 -3.753 1.00 . A A . 13 PHE HB2 1 1
6 1395 1 1 13 PHE HB3 H -2.958 -9.698 -5.142 1.00 . A A . 13 PHE HB3 1 1
6 1396 1 1 13 PHE HD1 H -1.289 -12.634 -3.786 1.00 . A A . 13 PHE HD1 1 1
6 1397 1 1 13 PHE HD2 H -1.528 -9.978 -7.103 1.00 . A A . 13 PHE HD2 1 1
6 1398 1 1 13 PHE HE1 H -0.051 -14.251 -5.165 1.00 . A A . 13 PHE HE1 1 1
6 1399 1 1 13 PHE HE2 H -0.291 -11.591 -8.489 1.00 . A A . 13 PHE HE2 1 1
6 1400 1 1 13 PHE HZ H 0.449 -13.731 -7.520 1.00 . A A . 13 PHE HZ 1 1
6 1401 1 1 13 PHE N N -0.536 -9.803 -2.770 1.00 . A A . 13 PHE N 1 1
6 1402 1 1 13 PHE O O -2.322 -7.905 -1.997 1.00 . A A . 13 PHE O 1 1
6 1403 1 1 14 SER C C -2.969 -4.983 -3.028 1.00 . A A . 14 SER C 1 1
6 1404 1 1 14 SER CA C -3.744 -6.120 -3.740 1.00 . A A . 14 SER CA 1 1
6 1405 1 1 14 SER CB C -4.924 -6.596 -2.867 1.00 . A A . 14 SER CB 1 1
6 1406 1 1 14 SER H H -2.711 -7.420 -5.067 1.00 . A A . 14 SER H 1 1
6 1407 1 1 14 SER HA H -4.150 -5.730 -4.657 1.00 . A A . 14 SER HA 1 1
6 1408 1 1 14 SER HB2 H -4.542 -7.046 -1.963 1.00 . A A . 14 SER HB2 1 1
6 1409 1 1 14 SER HB3 H -5.545 -5.749 -2.612 1.00 . A A . 14 SER HB3 1 1
6 1410 1 1 14 SER HG H -5.141 -8.156 -4.032 1.00 . A A . 14 SER HG 1 1
6 1411 1 1 14 SER N N -2.855 -7.247 -4.114 1.00 . A A . 14 SER N 1 1
6 1412 1 1 14 SER O O -2.736 -5.068 -1.816 1.00 . A A . 14 SER O 1 1
6 1413 1 1 14 SER OG O -5.714 -7.553 -3.552 1.00 . A A . 14 SER OG 1 1
6 1414 1 1 15 PRO C C -2.722 -1.782 -2.422 1.00 . A A . 15 PRO C 1 1
6 1415 1 1 15 PRO CA C -1.797 -2.782 -3.140 1.00 . A A . 15 PRO CA 1 1
6 1416 1 1 15 PRO CB C -1.095 -2.134 -4.338 1.00 . A A . 15 PRO CB 1 1
6 1417 1 1 15 PRO CD C -2.675 -3.695 -5.238 1.00 . A A . 15 PRO CD 1 1
6 1418 1 1 15 PRO CG C -2.011 -2.355 -5.487 1.00 . A A . 15 PRO CG 1 1
6 1419 1 1 15 PRO HA H -1.056 -3.143 -2.440 1.00 . A A . 15 PRO HA 1 1
6 1420 1 1 15 PRO HB2 H -0.948 -1.078 -4.153 1.00 . A A . 15 PRO HB2 1 1
6 1421 1 1 15 PRO HB3 H -0.150 -2.619 -4.521 1.00 . A A . 15 PRO HB3 1 1
6 1422 1 1 15 PRO HD2 H -3.717 -3.658 -5.523 1.00 . A A . 15 PRO HD2 1 1
6 1423 1 1 15 PRO HD3 H -2.164 -4.476 -5.786 1.00 . A A . 15 PRO HD3 1 1
6 1424 1 1 15 PRO HG2 H -2.748 -1.559 -5.516 1.00 . A A . 15 PRO HG2 1 1
6 1425 1 1 15 PRO HG3 H -1.448 -2.380 -6.406 1.00 . A A . 15 PRO HG3 1 1
6 1426 1 1 15 PRO N N -2.532 -3.902 -3.762 1.00 . A A . 15 PRO N 1 1
6 1427 1 1 15 PRO O O -3.949 -1.920 -2.471 1.00 . A A . 15 PRO O 1 1
6 1428 1 1 16 LEU C C -2.209 1.613 -1.150 1.00 . A A . 16 LEU C 1 1
6 1429 1 1 16 LEU CA C -2.869 0.243 -1.028 1.00 . A A . 16 LEU CA 1 1
6 1430 1 1 16 LEU CB C -2.997 -0.129 0.456 1.00 . A A . 16 LEU CB 1 1
6 1431 1 1 16 LEU CD1 C -3.163 -2.601 0.865 1.00 . A A . 16 LEU CD1 1 1
6 1432 1 1 16 LEU CD2 C -4.719 -1.029 2.038 1.00 . A A . 16 LEU CD2 1 1
6 1433 1 1 16 LEU CG C -3.939 -1.296 0.759 1.00 . A A . 16 LEU CG 1 1
6 1434 1 1 16 LEU H H -1.140 -0.729 -1.788 1.00 . A A . 16 LEU H 1 1
6 1435 1 1 16 LEU HA H -3.857 0.298 -1.460 1.00 . A A . 16 LEU HA 1 1
6 1436 1 1 16 LEU HB2 H -2.015 -0.383 0.827 1.00 . A A . 16 LEU HB2 1 1
6 1437 1 1 16 LEU HB3 H -3.352 0.739 0.992 1.00 . A A . 16 LEU HB3 1 1
6 1438 1 1 16 LEU HD11 H -3.848 -3.411 1.064 1.00 . A A . 16 LEU HD11 1 1
6 1439 1 1 16 LEU HD12 H -2.446 -2.528 1.668 1.00 . A A . 16 LEU HD12 1 1
6 1440 1 1 16 LEU HD13 H -2.646 -2.787 -0.065 1.00 . A A . 16 LEU HD13 1 1
6 1441 1 1 16 LEU HD21 H -5.319 -0.139 1.914 1.00 . A A . 16 LEU HD21 1 1
6 1442 1 1 16 LEU HD22 H -4.028 -0.887 2.856 1.00 . A A . 16 LEU HD22 1 1
6 1443 1 1 16 LEU HD23 H -5.361 -1.870 2.251 1.00 . A A . 16 LEU HD23 1 1
6 1444 1 1 16 LEU HG H -4.649 -1.397 -0.049 1.00 . A A . 16 LEU HG 1 1
6 1445 1 1 16 LEU N N -2.117 -0.783 -1.763 1.00 . A A . 16 LEU N 1 1
6 1446 1 1 16 LEU O O -0.987 1.713 -1.300 1.00 . A A . 16 LEU O 1 1
7 1447 1 1 1 CYS C C -3.538 4.594 -0.165 1.00 . A A . 1 CYS C 1 1
7 1448 1 1 1 CYS CA C -2.644 3.504 -0.745 1.00 . A A . 1 CYS CA 1 1
7 1449 1 1 1 CYS CB C -2.455 3.732 -2.250 1.00 . A A . 1 CYS CB 1 1
7 1450 1 1 1 CYS HA H -1.681 3.556 -0.264 1.00 . A A . 1 CYS HA 1 1
7 1451 1 1 1 CYS HB2 H -3.160 3.119 -2.792 1.00 . A A . 1 CYS HB2 1 1
7 1452 1 1 1 CYS HB3 H -2.640 4.772 -2.476 1.00 . A A . 1 CYS HB3 1 1
7 1453 1 1 1 CYS N N -3.208 2.175 -0.482 1.00 . A A . 1 CYS N 1 1
7 1454 1 1 1 CYS O O -4.749 4.612 -0.407 1.00 . A A . 1 CYS O 1 1
7 1455 1 1 1 CYS SG S -0.785 3.319 -2.844 1.00 . A A . 1 CYS SG 1 1
7 1456 1 1 2 PHE C C -3.711 7.837 0.306 1.00 . A A . 2 PHE C 1 1
7 1457 1 1 2 PHE CA C -3.634 6.611 1.242 1.00 . A A . 2 PHE CA 1 1
7 1458 1 1 2 PHE CB C -2.939 6.994 2.555 1.00 . A A . 2 PHE CB 1 1
7 1459 1 1 2 PHE CD1 C -4.152 6.018 4.527 1.00 . A A . 2 PHE CD1 1 1
7 1460 1 1 2 PHE CD2 C -2.156 4.946 3.780 1.00 . A A . 2 PHE CD2 1 1
7 1461 1 1 2 PHE CE1 C -4.289 5.074 5.527 1.00 . A A . 2 PHE CE1 1 1
7 1462 1 1 2 PHE CE2 C -2.287 4.000 4.779 1.00 . A A . 2 PHE CE2 1 1
7 1463 1 1 2 PHE CG C -3.086 5.965 3.643 1.00 . A A . 2 PHE CG 1 1
7 1464 1 1 2 PHE CZ C -3.354 4.063 5.653 1.00 . A A . 2 PHE CZ 1 1
7 1465 1 1 2 PHE H H -1.954 5.414 0.749 1.00 . A A . 2 PHE H 1 1
7 1466 1 1 2 PHE HA H -4.635 6.273 1.458 1.00 . A A . 2 PHE HA 1 1
7 1467 1 1 2 PHE HB2 H -1.885 7.131 2.369 1.00 . A A . 2 PHE HB2 1 1
7 1468 1 1 2 PHE HB3 H -3.359 7.923 2.916 1.00 . A A . 2 PHE HB3 1 1
7 1469 1 1 2 PHE HD1 H -4.883 6.807 4.429 1.00 . A A . 2 PHE HD1 1 1
7 1470 1 1 2 PHE HD2 H -1.320 4.896 3.098 1.00 . A A . 2 PHE HD2 1 1
7 1471 1 1 2 PHE HE1 H -5.124 5.125 6.209 1.00 . A A . 2 PHE HE1 1 1
7 1472 1 1 2 PHE HE2 H -1.555 3.211 4.875 1.00 . A A . 2 PHE HE2 1 1
7 1473 1 1 2 PHE HZ H -3.459 3.324 6.433 1.00 . A A . 2 PHE HZ 1 1
7 1474 1 1 2 PHE N N -2.920 5.500 0.604 1.00 . A A . 2 PHE N 1 1
7 1475 1 1 2 PHE O O -2.928 7.920 -0.645 1.00 . A A . 2 PHE O 1 1
7 1476 1 1 3 PRO C C -3.627 11.024 -0.139 1.00 . A A . 3 PRO C 1 1
7 1477 1 1 3 PRO CA C -4.784 10.023 -0.303 1.00 . A A . 3 PRO CA 1 1
7 1478 1 1 3 PRO CB C -6.104 10.663 0.166 1.00 . A A . 3 PRO CB 1 1
7 1479 1 1 3 PRO CD C -5.658 8.836 1.634 1.00 . A A . 3 PRO CD 1 1
7 1480 1 1 3 PRO CG C -6.765 9.651 1.038 1.00 . A A . 3 PRO CG 1 1
7 1481 1 1 3 PRO HA H -4.868 9.754 -1.347 1.00 . A A . 3 PRO HA 1 1
7 1482 1 1 3 PRO HB2 H -5.892 11.569 0.721 1.00 . A A . 3 PRO HB2 1 1
7 1483 1 1 3 PRO HB3 H -6.731 10.888 -0.683 1.00 . A A . 3 PRO HB3 1 1
7 1484 1 1 3 PRO HD2 H -5.267 9.320 2.519 1.00 . A A . 3 PRO HD2 1 1
7 1485 1 1 3 PRO HD3 H -6.003 7.842 1.865 1.00 . A A . 3 PRO HD3 1 1
7 1486 1 1 3 PRO HG2 H -7.333 10.146 1.814 1.00 . A A . 3 PRO HG2 1 1
7 1487 1 1 3 PRO HG3 H -7.409 9.017 0.447 1.00 . A A . 3 PRO HG3 1 1
7 1488 1 1 3 PRO N N -4.650 8.816 0.548 1.00 . A A . 3 PRO N 1 1
7 1489 1 1 3 PRO O O -3.620 12.081 -0.780 1.00 . A A . 3 PRO O 1 1
7 1490 1 1 4 ASP C C -0.356 11.266 -0.028 1.00 . A A . 4 ASP C 1 1
7 1491 1 1 4 ASP CA C -1.487 11.536 0.970 1.00 . A A . 4 ASP CA 1 1
7 1492 1 1 4 ASP CB C -0.975 11.333 2.400 1.00 . A A . 4 ASP CB 1 1
7 1493 1 1 4 ASP CG C -1.922 11.894 3.445 1.00 . A A . 4 ASP CG 1 1
7 1494 1 1 4 ASP H H -2.720 9.823 1.188 1.00 . A A . 4 ASP H 1 1
7 1495 1 1 4 ASP HA H -1.804 12.559 0.856 1.00 . A A . 4 ASP HA 1 1
7 1496 1 1 4 ASP HB2 H -0.853 10.276 2.584 1.00 . A A . 4 ASP HB2 1 1
7 1497 1 1 4 ASP HB3 H -0.019 11.825 2.505 1.00 . A A . 4 ASP HB3 1 1
7 1498 1 1 4 ASP N N -2.652 10.679 0.715 1.00 . A A . 4 ASP N 1 1
7 1499 1 1 4 ASP O O 0.509 12.123 -0.238 1.00 . A A . 4 ASP O 1 1
7 1500 1 1 4 ASP OD1 O -2.811 11.147 3.902 1.00 . A A . 4 ASP OD1 1 1
7 1501 1 1 4 ASP OD2 O -1.771 13.081 3.806 1.00 . A A . 4 ASP OD2 1 1
7 1502 1 1 5 GLY C C 1.563 8.583 -1.122 1.00 . A A . 5 GLY C 1 1
7 1503 1 1 5 GLY CA C 0.646 9.697 -1.605 1.00 . A A . 5 GLY CA 1 1
7 1504 1 1 5 GLY H H -1.091 9.444 -0.415 1.00 . A A . 5 GLY H 1 1
7 1505 1 1 5 GLY HA2 H 0.155 9.372 -2.511 1.00 . A A . 5 GLY HA2 1 1
7 1506 1 1 5 GLY HA3 H 1.245 10.566 -1.831 1.00 . A A . 5 GLY HA3 1 1
7 1507 1 1 5 GLY N N -0.374 10.073 -0.632 1.00 . A A . 5 GLY N 1 1
7 1508 1 1 5 GLY O O 2.264 7.967 -1.930 1.00 . A A . 5 GLY O 1 1
7 1509 1 1 6 ARG C C 1.613 5.995 1.012 1.00 . A A . 6 ARG C 1 1
7 1510 1 1 6 ARG CA C 2.400 7.284 0.786 1.00 . A A . 6 ARG CA 1 1
7 1511 1 1 6 ARG CB C 3.000 7.765 2.112 1.00 . A A . 6 ARG CB 1 1
7 1512 1 1 6 ARG CD C 4.723 9.168 3.286 1.00 . A A . 6 ARG CD 1 1
7 1513 1 1 6 ARG CG C 4.126 8.774 1.945 1.00 . A A . 6 ARG CG 1 1
7 1514 1 1 6 ARG CZ C 6.678 10.467 4.115 1.00 . A A . 6 ARG CZ 1 1
7 1515 1 1 6 ARG H H 0.973 8.851 0.777 1.00 . A A . 6 ARG H 1 1
7 1516 1 1 6 ARG HA H 3.204 7.079 0.094 1.00 . A A . 6 ARG HA 1 1
7 1517 1 1 6 ARG HB2 H 2.219 8.223 2.700 1.00 . A A . 6 ARG HB2 1 1
7 1518 1 1 6 ARG HB3 H 3.388 6.911 2.648 1.00 . A A . 6 ARG HB3 1 1
7 1519 1 1 6 ARG HD2 H 3.951 9.620 3.891 1.00 . A A . 6 ARG HD2 1 1
7 1520 1 1 6 ARG HD3 H 5.091 8.280 3.777 1.00 . A A . 6 ARG HD3 1 1
7 1521 1 1 6 ARG HE H 5.948 10.532 2.254 1.00 . A A . 6 ARG HE 1 1
7 1522 1 1 6 ARG HG2 H 4.900 8.339 1.332 1.00 . A A . 6 ARG HG2 1 1
7 1523 1 1 6 ARG HG3 H 3.735 9.659 1.462 1.00 . A A . 6 ARG HG3 1 1
7 1524 1 1 6 ARG HH11 H 5.847 9.287 5.537 1.00 . A A . 6 ARG HH11 1 1
7 1525 1 1 6 ARG HH12 H 7.214 10.217 6.053 1.00 . A A . 6 ARG HH12 1 1
7 1526 1 1 6 ARG HH21 H 7.735 11.738 2.952 1.00 . A A . 6 ARG HH21 1 1
7 1527 1 1 6 ARG HH22 H 8.281 11.603 4.590 1.00 . A A . 6 ARG HH22 1 1
7 1528 1 1 6 ARG N N 1.559 8.326 0.192 1.00 . A A . 6 ARG N 1 1
7 1529 1 1 6 ARG NE N 5.829 10.122 3.136 1.00 . A A . 6 ARG NE 1 1
7 1530 1 1 6 ARG NH1 N 6.571 9.947 5.337 1.00 . A A . 6 ARG NH1 1 1
7 1531 1 1 6 ARG NH2 N 7.643 11.340 3.865 1.00 . A A . 6 ARG NH2 1 1
7 1532 1 1 6 ARG O O 0.461 6.029 1.453 1.00 . A A . 6 ARG O 1 1
7 1533 1 1 7 CYS C C 2.691 2.557 1.404 1.00 . A A . 7 CYS C 1 1
7 1534 1 1 7 CYS CA C 1.655 3.538 0.862 1.00 . A A . 7 CYS CA 1 1
7 1535 1 1 7 CYS CB C 1.113 3.025 -0.481 1.00 . A A . 7 CYS CB 1 1
7 1536 1 1 7 CYS H H 3.162 4.923 0.342 1.00 . A A . 7 CYS H 1 1
7 1537 1 1 7 CYS HA H 0.847 3.622 1.571 1.00 . A A . 7 CYS HA 1 1
7 1538 1 1 7 CYS HB2 H 1.913 2.539 -1.020 1.00 . A A . 7 CYS HB2 1 1
7 1539 1 1 7 CYS HB3 H 0.328 2.309 -0.293 1.00 . A A . 7 CYS HB3 1 1
7 1540 1 1 7 CYS N N 2.257 4.863 0.701 1.00 . A A . 7 CYS N 1 1
7 1541 1 1 7 CYS O O 3.848 2.575 0.976 1.00 . A A . 7 CYS O 1 1
7 1542 1 1 7 CYS SG S 0.431 4.325 -1.565 1.00 . A A . 7 CYS SG 1 1
7 1543 1 1 8 LYS C C 2.431 -0.590 3.288 1.00 . A A . 8 LYS C 1 1
7 1544 1 1 8 LYS CA C 3.165 0.714 2.966 1.00 . A A . 8 LYS CA 1 1
7 1545 1 1 8 LYS CB C 3.804 1.281 4.248 1.00 . A A . 8 LYS CB 1 1
7 1546 1 1 8 LYS CD C 5.476 2.844 5.290 1.00 . A A . 8 LYS CD 1 1
7 1547 1 1 8 LYS CE C 6.557 3.881 5.033 1.00 . A A . 8 LYS CE 1 1
7 1548 1 1 8 LYS CG C 4.895 2.310 3.990 1.00 . A A . 8 LYS CG 1 1
7 1549 1 1 8 LYS H H 1.325 1.724 2.623 1.00 . A A . 8 LYS H 1 1
7 1550 1 1 8 LYS HA H 3.948 0.499 2.256 1.00 . A A . 8 LYS HA 1 1
7 1551 1 1 8 LYS HB2 H 3.034 1.749 4.843 1.00 . A A . 8 LYS HB2 1 1
7 1552 1 1 8 LYS HB3 H 4.235 0.466 4.811 1.00 . A A . 8 LYS HB3 1 1
7 1553 1 1 8 LYS HD2 H 4.684 3.299 5.866 1.00 . A A . 8 LYS HD2 1 1
7 1554 1 1 8 LYS HD3 H 5.902 2.022 5.847 1.00 . A A . 8 LYS HD3 1 1
7 1555 1 1 8 LYS HE2 H 7.348 3.423 4.457 1.00 . A A . 8 LYS HE2 1 1
7 1556 1 1 8 LYS HE3 H 6.128 4.697 4.471 1.00 . A A . 8 LYS HE3 1 1
7 1557 1 1 8 LYS HG2 H 5.686 1.848 3.418 1.00 . A A . 8 LYS HG2 1 1
7 1558 1 1 8 LYS HG3 H 4.476 3.132 3.429 1.00 . A A . 8 LYS HG3 1 1
7 1559 1 1 8 LYS HZ1 H 7.863 5.119 6.094 1.00 . A A . 8 LYS HZ1 1 1
7 1560 1 1 8 LYS HZ2 H 7.552 3.641 6.855 1.00 . A A . 8 LYS HZ2 1 1
7 1561 1 1 8 LYS HZ3 H 6.381 4.862 6.870 1.00 . A A . 8 LYS HZ3 1 1
7 1562 1 1 8 LYS N N 2.267 1.700 2.348 1.00 . A A . 8 LYS N 1 1
7 1563 1 1 8 LYS NZ N 7.129 4.412 6.302 1.00 . A A . 8 LYS NZ 1 1
7 1564 1 1 8 LYS O O 1.576 -0.635 4.181 1.00 . A A . 8 LYS O 1 1
7 1565 1 1 9 ARG C C 3.121 -4.067 2.165 1.00 . A A . 9 ARG C 1 1
7 1566 1 1 9 ARG CA C 2.181 -2.982 2.719 1.00 . A A . 9 ARG CA 1 1
7 1567 1 1 9 ARG CB C 0.809 -3.095 2.034 1.00 . A A . 9 ARG CB 1 1
7 1568 1 1 9 ARG CD C -1.685 -3.130 2.350 1.00 . A A . 9 ARG CD 1 1
7 1569 1 1 9 ARG CG C -0.353 -2.665 2.917 1.00 . A A . 9 ARG CG 1 1
7 1570 1 1 9 ARG CZ C -4.054 -3.280 3.096 1.00 . A A . 9 ARG CZ 1 1
7 1571 1 1 9 ARG H H 3.435 -1.522 1.825 1.00 . A A . 9 ARG H 1 1
7 1572 1 1 9 ARG HA H 2.060 -3.134 3.779 1.00 . A A . 9 ARG HA 1 1
7 1573 1 1 9 ARG HB2 H 0.809 -2.474 1.150 1.00 . A A . 9 ARG HB2 1 1
7 1574 1 1 9 ARG HB3 H 0.650 -4.122 1.740 1.00 . A A . 9 ARG HB3 1 1
7 1575 1 1 9 ARG HD2 H -1.850 -2.638 1.404 1.00 . A A . 9 ARG HD2 1 1
7 1576 1 1 9 ARG HD3 H -1.644 -4.197 2.197 1.00 . A A . 9 ARG HD3 1 1
7 1577 1 1 9 ARG HE H -2.613 -2.238 4.013 1.00 . A A . 9 ARG HE 1 1
7 1578 1 1 9 ARG HG2 H -0.225 -3.093 3.900 1.00 . A A . 9 ARG HG2 1 1
7 1579 1 1 9 ARG HG3 H -0.359 -1.587 2.989 1.00 . A A . 9 ARG HG3 1 1
7 1580 1 1 9 ARG HH11 H -3.681 -4.343 1.412 1.00 . A A . 9 ARG HH11 1 1
7 1581 1 1 9 ARG HH12 H -5.316 -4.408 1.982 1.00 . A A . 9 ARG HH12 1 1
7 1582 1 1 9 ARG HH21 H -4.758 -2.338 4.740 1.00 . A A . 9 ARG HH21 1 1
7 1583 1 1 9 ARG HH22 H -5.924 -3.274 3.864 1.00 . A A . 9 ARG HH22 1 1
7 1584 1 1 9 ARG N N 2.768 -1.647 2.533 1.00 . A A . 9 ARG N 1 1
7 1585 1 1 9 ARG NE N -2.803 -2.822 3.249 1.00 . A A . 9 ARG NE 1 1
7 1586 1 1 9 ARG NH1 N -4.377 -4.076 2.079 1.00 . A A . 9 ARG NH1 1 1
7 1587 1 1 9 ARG NH2 N -4.988 -2.936 3.971 1.00 . A A . 9 ARG NH2 1 1
7 1588 1 1 9 ARG O O 3.943 -3.767 1.293 1.00 . A A . 9 ARG O 1 1
7 1589 1 1 10 PRO C C 3.475 -6.935 0.753 1.00 . A A . 10 PRO C 1 1
7 1590 1 1 10 PRO CA C 3.887 -6.448 2.157 1.00 . A A . 10 PRO CA 1 1
7 1591 1 1 10 PRO CB C 3.680 -7.573 3.190 1.00 . A A . 10 PRO CB 1 1
7 1592 1 1 10 PRO CD C 2.105 -5.847 3.695 1.00 . A A . 10 PRO CD 1 1
7 1593 1 1 10 PRO CG C 2.880 -6.978 4.302 1.00 . A A . 10 PRO CG 1 1
7 1594 1 1 10 PRO HA H 4.923 -6.149 2.144 1.00 . A A . 10 PRO HA 1 1
7 1595 1 1 10 PRO HB2 H 3.146 -8.395 2.728 1.00 . A A . 10 PRO HB2 1 1
7 1596 1 1 10 PRO HB3 H 4.634 -7.915 3.561 1.00 . A A . 10 PRO HB3 1 1
7 1597 1 1 10 PRO HD2 H 1.182 -6.209 3.263 1.00 . A A . 10 PRO HD2 1 1
7 1598 1 1 10 PRO HD3 H 1.908 -5.087 4.434 1.00 . A A . 10 PRO HD3 1 1
7 1599 1 1 10 PRO HG2 H 2.209 -7.722 4.711 1.00 . A A . 10 PRO HG2 1 1
7 1600 1 1 10 PRO HG3 H 3.539 -6.601 5.069 1.00 . A A . 10 PRO HG3 1 1
7 1601 1 1 10 PRO N N 3.025 -5.352 2.647 1.00 . A A . 10 PRO N 1 1
7 1602 1 1 10 PRO O O 2.378 -6.599 0.296 1.00 . A A . 10 PRO O 1 1
7 1603 1 1 11 PRO C C 2.905 -9.310 -1.290 1.00 . A A . 11 PRO C 1 1
7 1604 1 1 11 PRO CA C 4.001 -8.240 -1.315 1.00 . A A . 11 PRO CA 1 1
7 1605 1 1 11 PRO CB C 5.323 -8.842 -1.826 1.00 . A A . 11 PRO CB 1 1
7 1606 1 1 11 PRO CD C 5.675 -8.203 0.448 1.00 . A A . 11 PRO CD 1 1
7 1607 1 1 11 PRO CG C 6.374 -8.402 -0.863 1.00 . A A . 11 PRO CG 1 1
7 1608 1 1 11 PRO HA H 3.693 -7.436 -1.968 1.00 . A A . 11 PRO HA 1 1
7 1609 1 1 11 PRO HB2 H 5.246 -9.923 -1.846 1.00 . A A . 11 PRO HB2 1 1
7 1610 1 1 11 PRO HB3 H 5.544 -8.469 -2.814 1.00 . A A . 11 PRO HB3 1 1
7 1611 1 1 11 PRO HD2 H 5.612 -9.137 0.989 1.00 . A A . 11 PRO HD2 1 1
7 1612 1 1 11 PRO HD3 H 6.184 -7.456 1.037 1.00 . A A . 11 PRO HD3 1 1
7 1613 1 1 11 PRO HG2 H 7.137 -9.165 -0.776 1.00 . A A . 11 PRO HG2 1 1
7 1614 1 1 11 PRO HG3 H 6.809 -7.471 -1.192 1.00 . A A . 11 PRO HG3 1 1
7 1615 1 1 11 PRO N N 4.332 -7.735 0.035 1.00 . A A . 11 PRO N 1 1
7 1616 1 1 11 PRO O O 3.024 -10.319 -0.585 1.00 . A A . 11 PRO O 1 1
7 1617 1 1 12 GLY C C 0.039 -9.990 -3.477 1.00 . A A . 12 GLY C 1 1
7 1618 1 1 12 GLY CA C 0.724 -9.999 -2.125 1.00 . A A . 12 GLY CA 1 1
7 1619 1 1 12 GLY H H 1.809 -8.241 -2.586 1.00 . A A . 12 GLY H 1 1
7 1620 1 1 12 GLY HA2 H 1.090 -10.995 -1.926 1.00 . A A . 12 GLY HA2 1 1
7 1621 1 1 12 GLY HA3 H 0.002 -9.734 -1.367 1.00 . A A . 12 GLY HA3 1 1
7 1622 1 1 12 GLY N N 1.838 -9.067 -2.058 1.00 . A A . 12 GLY N 1 1
7 1623 1 1 12 GLY O O 0.579 -10.521 -4.453 1.00 . A A . 12 GLY O 1 1
7 1624 1 1 13 PHE C C -2.530 -7.904 -4.965 1.00 . A A . 13 PHE C 1 1
7 1625 1 1 13 PHE CA C -1.935 -9.300 -4.768 1.00 . A A . 13 PHE CA 1 1
7 1626 1 1 13 PHE CB C -3.060 -10.347 -4.768 1.00 . A A . 13 PHE CB 1 1
7 1627 1 1 13 PHE CD1 C -2.392 -12.379 -6.084 1.00 . A A . 13 PHE CD1 1 1
7 1628 1 1 13 PHE CD2 C -2.292 -12.489 -3.703 1.00 . A A . 13 PHE CD2 1 1
7 1629 1 1 13 PHE CE1 C -1.942 -13.685 -6.165 1.00 . A A . 13 PHE CE1 1 1
7 1630 1 1 13 PHE CE2 C -1.842 -13.793 -3.779 1.00 . A A . 13 PHE CE2 1 1
7 1631 1 1 13 PHE CG C -2.571 -11.767 -4.853 1.00 . A A . 13 PHE CG 1 1
7 1632 1 1 13 PHE CZ C -1.667 -14.392 -5.011 1.00 . A A . 13 PHE CZ 1 1
7 1633 1 1 13 PHE H H -1.514 -8.980 -2.714 1.00 . A A . 13 PHE H 1 1
7 1634 1 1 13 PHE HA H -1.269 -9.509 -5.591 1.00 . A A . 13 PHE HA 1 1
7 1635 1 1 13 PHE HB2 H -3.632 -10.249 -3.858 1.00 . A A . 13 PHE HB2 1 1
7 1636 1 1 13 PHE HB3 H -3.707 -10.167 -5.614 1.00 . A A . 13 PHE HB3 1 1
7 1637 1 1 13 PHE HD1 H -2.605 -11.827 -6.987 1.00 . A A . 13 PHE HD1 1 1
7 1638 1 1 13 PHE HD2 H -2.428 -12.022 -2.739 1.00 . A A . 13 PHE HD2 1 1
7 1639 1 1 13 PHE HE1 H -1.807 -14.150 -7.130 1.00 . A A . 13 PHE HE1 1 1
7 1640 1 1 13 PHE HE2 H -1.628 -14.344 -2.874 1.00 . A A . 13 PHE HE2 1 1
7 1641 1 1 13 PHE HZ H -1.318 -15.412 -5.072 1.00 . A A . 13 PHE HZ 1 1
7 1642 1 1 13 PHE N N -1.152 -9.384 -3.530 1.00 . A A . 13 PHE N 1 1
7 1643 1 1 13 PHE O O -2.526 -7.379 -6.082 1.00 . A A . 13 PHE O 1 1
7 1644 1 1 14 SER C C -3.217 -5.134 -2.698 1.00 . A A . 14 SER C 1 1
7 1645 1 1 14 SER CA C -3.649 -5.981 -3.917 1.00 . A A . 14 SER CA 1 1
7 1646 1 1 14 SER CB C -5.181 -6.102 -3.963 1.00 . A A . 14 SER CB 1 1
7 1647 1 1 14 SER H H -2.989 -7.779 -3.013 1.00 . A A . 14 SER H 1 1
7 1648 1 1 14 SER HA H -3.317 -5.499 -4.820 1.00 . A A . 14 SER HA 1 1
7 1649 1 1 14 SER HB2 H -5.525 -6.621 -3.080 1.00 . A A . 14 SER HB2 1 1
7 1650 1 1 14 SER HB3 H -5.617 -5.114 -3.992 1.00 . A A . 14 SER HB3 1 1
7 1651 1 1 14 SER HG H -4.838 -7.208 -5.542 1.00 . A A . 14 SER HG 1 1
7 1652 1 1 14 SER N N -3.038 -7.311 -3.873 1.00 . A A . 14 SER N 1 1
7 1653 1 1 14 SER O O -3.776 -5.306 -1.607 1.00 . A A . 14 SER O 1 1
7 1654 1 1 14 SER OG O -5.602 -6.823 -5.108 1.00 . A A . 14 SER OG 1 1
7 1655 1 1 15 PRO C C -2.706 -2.194 -1.431 1.00 . A A . 15 PRO C 1 1
7 1656 1 1 15 PRO CA C -1.752 -3.373 -1.707 1.00 . A A . 15 PRO CA 1 1
7 1657 1 1 15 PRO CB C -0.372 -2.887 -2.165 1.00 . A A . 15 PRO CB 1 1
7 1658 1 1 15 PRO CD C -1.387 -3.953 -4.063 1.00 . A A . 15 PRO CD 1 1
7 1659 1 1 15 PRO CG C -0.441 -2.842 -3.652 1.00 . A A . 15 PRO CG 1 1
7 1660 1 1 15 PRO HA H -1.647 -3.957 -0.804 1.00 . A A . 15 PRO HA 1 1
7 1661 1 1 15 PRO HB2 H -0.175 -1.906 -1.755 1.00 . A A . 15 PRO HB2 1 1
7 1662 1 1 15 PRO HB3 H 0.389 -3.585 -1.851 1.00 . A A . 15 PRO HB3 1 1
7 1663 1 1 15 PRO HD2 H -2.016 -3.627 -4.879 1.00 . A A . 15 PRO HD2 1 1
7 1664 1 1 15 PRO HD3 H -0.829 -4.835 -4.351 1.00 . A A . 15 PRO HD3 1 1
7 1665 1 1 15 PRO HG2 H -0.820 -1.876 -3.967 1.00 . A A . 15 PRO HG2 1 1
7 1666 1 1 15 PRO HG3 H 0.540 -3.013 -4.071 1.00 . A A . 15 PRO HG3 1 1
7 1667 1 1 15 PRO N N -2.199 -4.217 -2.836 1.00 . A A . 15 PRO N 1 1
7 1668 1 1 15 PRO O O -3.719 -2.038 -2.120 1.00 . A A . 15 PRO O 1 1
7 1669 1 1 16 LEU C C -2.444 1.083 -0.322 1.00 . A A . 16 LEU C 1 1
7 1670 1 1 16 LEU CA C -3.192 -0.222 -0.053 1.00 . A A . 16 LEU CA 1 1
7 1671 1 1 16 LEU CB C -3.594 -0.315 1.430 1.00 . A A . 16 LEU CB 1 1
7 1672 1 1 16 LEU CD1 C -6.110 -0.299 1.595 1.00 . A A . 16 LEU CD1 1 1
7 1673 1 1 16 LEU CD2 C -4.735 0.908 3.301 1.00 . A A . 16 LEU CD2 1 1
7 1674 1 1 16 LEU CG C -4.833 0.496 1.841 1.00 . A A . 16 LEU CG 1 1
7 1675 1 1 16 LEU H H -1.540 -1.545 0.072 1.00 . A A . 16 LEU H 1 1
7 1676 1 1 16 LEU HA H -4.084 -0.243 -0.661 1.00 . A A . 16 LEU HA 1 1
7 1677 1 1 16 LEU HB2 H -3.780 -1.354 1.662 1.00 . A A . 16 LEU HB2 1 1
7 1678 1 1 16 LEU HB3 H -2.759 0.022 2.025 1.00 . A A . 16 LEU HB3 1 1
7 1679 1 1 16 LEU HD11 H -6.187 -0.541 0.546 1.00 . A A . 16 LEU HD11 1 1
7 1680 1 1 16 LEU HD12 H -6.964 0.293 1.891 1.00 . A A . 16 LEU HD12 1 1
7 1681 1 1 16 LEU HD13 H -6.085 -1.210 2.175 1.00 . A A . 16 LEU HD13 1 1
7 1682 1 1 16 LEU HD21 H -5.619 1.463 3.579 1.00 . A A . 16 LEU HD21 1 1
7 1683 1 1 16 LEU HD22 H -3.862 1.530 3.443 1.00 . A A . 16 LEU HD22 1 1
7 1684 1 1 16 LEU HD23 H -4.653 0.027 3.920 1.00 . A A . 16 LEU HD23 1 1
7 1685 1 1 16 LEU HG H -4.880 1.394 1.241 1.00 . A A . 16 LEU HG 1 1
7 1686 1 1 16 LEU N N -2.370 -1.375 -0.424 1.00 . A A . 16 LEU N 1 1
7 1687 1 1 16 LEU O O -1.212 1.099 -0.381 1.00 . A A . 16 LEU O 1 1
8 1688 1 1 1 CYS C C -3.304 4.959 0.096 1.00 . A A . 1 CYS C 1 1
8 1689 1 1 1 CYS CA C -2.680 3.572 0.204 1.00 . A A . 1 CYS CA 1 1
8 1690 1 1 1 CYS CB C -2.919 2.795 -1.096 1.00 . A A . 1 CYS CB 1 1
8 1691 1 1 1 CYS HA H -1.616 3.688 0.348 1.00 . A A . 1 CYS HA 1 1
8 1692 1 1 1 CYS HB2 H -3.069 1.752 -0.863 1.00 . A A . 1 CYS HB2 1 1
8 1693 1 1 1 CYS HB3 H -3.803 3.182 -1.583 1.00 . A A . 1 CYS HB3 1 1
8 1694 1 1 1 CYS N N -3.216 2.842 1.360 1.00 . A A . 1 CYS N 1 1
8 1695 1 1 1 CYS O O -4.529 5.096 0.009 1.00 . A A . 1 CYS O 1 1
8 1696 1 1 1 CYS SG S -1.539 2.907 -2.278 1.00 . A A . 1 CYS SG 1 1
8 1697 1 1 2 PHE C C -2.111 8.116 -1.098 1.00 . A A . 2 PHE C 1 1
8 1698 1 1 2 PHE CA C -2.887 7.375 0.009 1.00 . A A . 2 PHE CA 1 1
8 1699 1 1 2 PHE CB C -2.702 8.092 1.352 1.00 . A A . 2 PHE CB 1 1
8 1700 1 1 2 PHE CD1 C -3.768 6.754 3.194 1.00 . A A . 2 PHE CD1 1 1
8 1701 1 1 2 PHE CD2 C -4.914 8.681 2.381 1.00 . A A . 2 PHE CD2 1 1
8 1702 1 1 2 PHE CE1 C -4.793 6.520 4.092 1.00 . A A . 2 PHE CE1 1 1
8 1703 1 1 2 PHE CE2 C -5.941 8.452 3.277 1.00 . A A . 2 PHE CE2 1 1
8 1704 1 1 2 PHE CG C -3.817 7.836 2.328 1.00 . A A . 2 PHE CG 1 1
8 1705 1 1 2 PHE CZ C -5.880 7.371 4.133 1.00 . A A . 2 PHE CZ 1 1
8 1706 1 1 2 PHE H H -1.484 5.795 0.201 1.00 . A A . 2 PHE H 1 1
8 1707 1 1 2 PHE HA H -3.933 7.361 -0.235 1.00 . A A . 2 PHE HA 1 1
8 1708 1 1 2 PHE HB2 H -1.781 7.760 1.805 1.00 . A A . 2 PHE HB2 1 1
8 1709 1 1 2 PHE HB3 H -2.649 9.156 1.177 1.00 . A A . 2 PHE HB3 1 1
8 1710 1 1 2 PHE HD1 H -2.917 6.088 3.163 1.00 . A A . 2 PHE HD1 1 1
8 1711 1 1 2 PHE HD2 H -4.963 9.529 1.712 1.00 . A A . 2 PHE HD2 1 1
8 1712 1 1 2 PHE HE1 H -4.744 5.673 4.760 1.00 . A A . 2 PHE HE1 1 1
8 1713 1 1 2 PHE HE2 H -6.790 9.119 3.307 1.00 . A A . 2 PHE HE2 1 1
8 1714 1 1 2 PHE HZ H -6.682 7.190 4.834 1.00 . A A . 2 PHE HZ 1 1
8 1715 1 1 2 PHE N N -2.445 5.983 0.112 1.00 . A A . 2 PHE N 1 1
8 1716 1 1 2 PHE O O -0.876 8.121 -1.065 1.00 . A A . 2 PHE O 1 1
8 1717 1 1 3 PRO C C -1.576 10.859 -2.761 1.00 . A A . 3 PRO C 1 1
8 1718 1 1 3 PRO CA C -2.111 9.488 -3.193 1.00 . A A . 3 PRO CA 1 1
8 1719 1 1 3 PRO CB C -3.197 9.669 -4.270 1.00 . A A . 3 PRO CB 1 1
8 1720 1 1 3 PRO CD C -4.267 8.818 -2.304 1.00 . A A . 3 PRO CD 1 1
8 1721 1 1 3 PRO CG C -4.390 8.902 -3.796 1.00 . A A . 3 PRO CG 1 1
8 1722 1 1 3 PRO HA H -1.297 8.907 -3.597 1.00 . A A . 3 PRO HA 1 1
8 1723 1 1 3 PRO HB2 H -3.433 10.721 -4.374 1.00 . A A . 3 PRO HB2 1 1
8 1724 1 1 3 PRO HB3 H -2.854 9.271 -5.213 1.00 . A A . 3 PRO HB3 1 1
8 1725 1 1 3 PRO HD2 H -4.688 9.700 -1.840 1.00 . A A . 3 PRO HD2 1 1
8 1726 1 1 3 PRO HD3 H -4.751 7.927 -1.941 1.00 . A A . 3 PRO HD3 1 1
8 1727 1 1 3 PRO HG2 H -5.296 9.426 -4.072 1.00 . A A . 3 PRO HG2 1 1
8 1728 1 1 3 PRO HG3 H -4.385 7.910 -4.222 1.00 . A A . 3 PRO HG3 1 1
8 1729 1 1 3 PRO N N -2.800 8.756 -2.107 1.00 . A A . 3 PRO N 1 1
8 1730 1 1 3 PRO O O -0.773 11.467 -3.474 1.00 . A A . 3 PRO O 1 1
8 1731 1 1 4 ASP C C -0.428 12.484 -0.092 1.00 . A A . 4 ASP C 1 1
8 1732 1 1 4 ASP CA C -1.607 12.630 -1.054 1.00 . A A . 4 ASP CA 1 1
8 1733 1 1 4 ASP CB C -2.776 13.320 -0.344 1.00 . A A . 4 ASP CB 1 1
8 1734 1 1 4 ASP CG C -3.846 13.798 -1.308 1.00 . A A . 4 ASP CG 1 1
8 1735 1 1 4 ASP H H -2.663 10.789 -1.082 1.00 . A A . 4 ASP H 1 1
8 1736 1 1 4 ASP HA H -1.296 13.240 -1.884 1.00 . A A . 4 ASP HA 1 1
8 1737 1 1 4 ASP HB2 H -3.227 12.626 0.348 1.00 . A A . 4 ASP HB2 1 1
8 1738 1 1 4 ASP HB3 H -2.402 14.174 0.202 1.00 . A A . 4 ASP HB3 1 1
8 1739 1 1 4 ASP N N -2.029 11.332 -1.595 1.00 . A A . 4 ASP N 1 1
8 1740 1 1 4 ASP O O 0.392 13.398 0.036 1.00 . A A . 4 ASP O 1 1
8 1741 1 1 4 ASP OD1 O -4.781 13.019 -1.590 1.00 . A A . 4 ASP OD1 1 1
8 1742 1 1 4 ASP OD2 O -3.749 14.950 -1.779 1.00 . A A . 4 ASP OD2 1 1
8 1743 1 1 5 GLY C C 1.689 10.022 1.003 1.00 . A A . 5 GLY C 1 1
8 1744 1 1 5 GLY CA C 0.712 11.059 1.519 1.00 . A A . 5 GLY CA 1 1
8 1745 1 1 5 GLY H H -1.046 10.654 0.412 1.00 . A A . 5 GLY H 1 1
8 1746 1 1 5 GLY HA2 H 1.248 11.977 1.714 1.00 . A A . 5 GLY HA2 1 1
8 1747 1 1 5 GLY HA3 H 0.281 10.704 2.443 1.00 . A A . 5 GLY HA3 1 1
8 1748 1 1 5 GLY N N -0.359 11.330 0.573 1.00 . A A . 5 GLY N 1 1
8 1749 1 1 5 GLY O O 2.347 10.238 -0.019 1.00 . A A . 5 GLY O 1 1
8 1750 1 1 6 ARG C C 1.946 6.462 1.363 1.00 . A A . 6 ARG C 1 1
8 1751 1 1 6 ARG CA C 2.679 7.800 1.342 1.00 . A A . 6 ARG CA 1 1
8 1752 1 1 6 ARG CB C 3.887 7.745 2.287 1.00 . A A . 6 ARG CB 1 1
8 1753 1 1 6 ARG CD C 6.053 8.772 3.045 1.00 . A A . 6 ARG CD 1 1
8 1754 1 1 6 ARG CG C 4.888 8.871 2.073 1.00 . A A . 6 ARG CG 1 1
8 1755 1 1 6 ARG CZ C 8.128 10.032 3.594 1.00 . A A . 6 ARG CZ 1 1
8 1756 1 1 6 ARG H H 1.224 8.797 2.518 1.00 . A A . 6 ARG H 1 1
8 1757 1 1 6 ARG HA H 3.028 7.989 0.338 1.00 . A A . 6 ARG HA 1 1
8 1758 1 1 6 ARG HB2 H 3.532 7.798 3.305 1.00 . A A . 6 ARG HB2 1 1
8 1759 1 1 6 ARG HB3 H 4.398 6.806 2.142 1.00 . A A . 6 ARG HB3 1 1
8 1760 1 1 6 ARG HD2 H 5.669 8.818 4.053 1.00 . A A . 6 ARG HD2 1 1
8 1761 1 1 6 ARG HD3 H 6.552 7.825 2.893 1.00 . A A . 6 ARG HD3 1 1
8 1762 1 1 6 ARG HE H 6.842 10.494 2.132 1.00 . A A . 6 ARG HE 1 1
8 1763 1 1 6 ARG HG2 H 5.268 8.816 1.065 1.00 . A A . 6 ARG HG2 1 1
8 1764 1 1 6 ARG HG3 H 4.389 9.818 2.220 1.00 . A A . 6 ARG HG3 1 1
8 1765 1 1 6 ARG HH11 H 7.830 8.429 4.797 1.00 . A A . 6 ARG HH11 1 1
8 1766 1 1 6 ARG HH12 H 9.259 9.348 5.130 1.00 . A A . 6 ARG HH12 1 1
8 1767 1 1 6 ARG HH21 H 8.719 11.681 2.586 1.00 . A A . 6 ARG HH21 1 1
8 1768 1 1 6 ARG HH22 H 9.761 11.188 3.878 1.00 . A A . 6 ARG HH22 1 1
8 1769 1 1 6 ARG N N 1.780 8.895 1.717 1.00 . A A . 6 ARG N 1 1
8 1770 1 1 6 ARG NE N 7.022 9.856 2.854 1.00 . A A . 6 ARG NE 1 1
8 1771 1 1 6 ARG NH1 N 8.431 9.201 4.590 1.00 . A A . 6 ARG NH1 1 1
8 1772 1 1 6 ARG NH2 N 8.935 11.050 3.331 1.00 . A A . 6 ARG NH2 1 1
8 1773 1 1 6 ARG O O 1.015 6.270 2.151 1.00 . A A . 6 ARG O 1 1
8 1774 1 1 7 CYS C C 2.851 3.143 0.196 1.00 . A A . 7 CYS C 1 1
8 1775 1 1 7 CYS CA C 1.784 4.216 0.390 1.00 . A A . 7 CYS CA 1 1
8 1776 1 1 7 CYS CB C 0.793 4.173 -0.785 1.00 . A A . 7 CYS CB 1 1
8 1777 1 1 7 CYS H H 3.096 5.775 -0.118 1.00 . A A . 7 CYS H 1 1
8 1778 1 1 7 CYS HA H 1.260 4.024 1.309 1.00 . A A . 7 CYS HA 1 1
8 1779 1 1 7 CYS HB2 H -0.026 4.844 -0.580 1.00 . A A . 7 CYS HB2 1 1
8 1780 1 1 7 CYS HB3 H 1.300 4.504 -1.681 1.00 . A A . 7 CYS HB3 1 1
8 1781 1 1 7 CYS N N 2.379 5.544 0.491 1.00 . A A . 7 CYS N 1 1
8 1782 1 1 7 CYS O O 3.910 3.393 -0.386 1.00 . A A . 7 CYS O 1 1
8 1783 1 1 7 CYS SG S 0.090 2.522 -1.129 1.00 . A A . 7 CYS SG 1 1
8 1784 1 1 8 LYS C C 2.591 -0.464 0.311 1.00 . A A . 8 LYS C 1 1
8 1785 1 1 8 LYS CA C 3.422 0.780 0.604 1.00 . A A . 8 LYS CA 1 1
8 1786 1 1 8 LYS CB C 4.222 0.582 1.899 1.00 . A A . 8 LYS CB 1 1
8 1787 1 1 8 LYS CD C 6.088 1.356 3.394 1.00 . A A . 8 LYS CD 1 1
8 1788 1 1 8 LYS CE C 7.193 2.380 3.599 1.00 . A A . 8 LYS CE 1 1
8 1789 1 1 8 LYS CG C 5.325 1.609 2.105 1.00 . A A . 8 LYS CG 1 1
8 1790 1 1 8 LYS H H 1.681 1.840 1.160 1.00 . A A . 8 LYS H 1 1
8 1791 1 1 8 LYS HA H 4.106 0.946 -0.217 1.00 . A A . 8 LYS HA 1 1
8 1792 1 1 8 LYS HB2 H 3.544 0.642 2.738 1.00 . A A . 8 LYS HB2 1 1
8 1793 1 1 8 LYS HB3 H 4.673 -0.400 1.882 1.00 . A A . 8 LYS HB3 1 1
8 1794 1 1 8 LYS HD2 H 5.401 1.412 4.225 1.00 . A A . 8 LYS HD2 1 1
8 1795 1 1 8 LYS HD3 H 6.527 0.369 3.355 1.00 . A A . 8 LYS HD3 1 1
8 1796 1 1 8 LYS HE2 H 7.876 2.325 2.765 1.00 . A A . 8 LYS HE2 1 1
8 1797 1 1 8 LYS HE3 H 6.750 3.365 3.637 1.00 . A A . 8 LYS HE3 1 1
8 1798 1 1 8 LYS HG2 H 6.014 1.554 1.275 1.00 . A A . 8 LYS HG2 1 1
8 1799 1 1 8 LYS HG3 H 4.884 2.594 2.145 1.00 . A A . 8 LYS HG3 1 1
8 1800 1 1 8 LYS HZ1 H 7.307 2.190 5.676 1.00 . A A . 8 LYS HZ1 1 1
8 1801 1 1 8 LYS HZ2 H 8.695 2.854 4.972 1.00 . A A . 8 LYS HZ2 1 1
8 1802 1 1 8 LYS HZ3 H 8.388 1.196 4.837 1.00 . A A . 8 LYS HZ3 1 1
8 1803 1 1 8 LYS N N 2.541 1.944 0.701 1.00 . A A . 8 LYS N 1 1
8 1804 1 1 8 LYS NZ N 7.949 2.139 4.859 1.00 . A A . 8 LYS NZ 1 1
8 1805 1 1 8 LYS O O 1.479 -0.604 0.833 1.00 . A A . 8 LYS O 1 1
8 1806 1 1 9 ARG C C 3.382 -3.798 -0.936 1.00 . A A . 9 ARG C 1 1
8 1807 1 1 9 ARG CA C 2.424 -2.592 -0.892 1.00 . A A . 9 ARG CA 1 1
8 1808 1 1 9 ARG CB C 1.721 -2.423 -2.252 1.00 . A A . 9 ARG CB 1 1
8 1809 1 1 9 ARG CD C -0.147 -1.385 -3.576 1.00 . A A . 9 ARG CD 1 1
8 1810 1 1 9 ARG CG C 0.497 -1.520 -2.206 1.00 . A A . 9 ARG CG 1 1
8 1811 1 1 9 ARG CZ C -2.075 -0.206 -4.615 1.00 . A A . 9 ARG CZ 1 1
8 1812 1 1 9 ARG H H 4.022 -1.194 -0.889 1.00 . A A . 9 ARG H 1 1
8 1813 1 1 9 ARG HA H 1.673 -2.776 -0.140 1.00 . A A . 9 ARG HA 1 1
8 1814 1 1 9 ARG HB2 H 2.424 -2.003 -2.956 1.00 . A A . 9 ARG HB2 1 1
8 1815 1 1 9 ARG HB3 H 1.411 -3.395 -2.605 1.00 . A A . 9 ARG HB3 1 1
8 1816 1 1 9 ARG HD2 H 0.578 -0.970 -4.261 1.00 . A A . 9 ARG HD2 1 1
8 1817 1 1 9 ARG HD3 H -0.444 -2.365 -3.918 1.00 . A A . 9 ARG HD3 1 1
8 1818 1 1 9 ARG HE H -1.576 -0.129 -2.680 1.00 . A A . 9 ARG HE 1 1
8 1819 1 1 9 ARG HG2 H -0.224 -1.940 -1.521 1.00 . A A . 9 ARG HG2 1 1
8 1820 1 1 9 ARG HG3 H 0.797 -0.541 -1.861 1.00 . A A . 9 ARG HG3 1 1
8 1821 1 1 9 ARG HH11 H -1.001 -1.298 -5.942 1.00 . A A . 9 ARG HH11 1 1
8 1822 1 1 9 ARG HH12 H -2.360 -0.453 -6.607 1.00 . A A . 9 ARG HH12 1 1
8 1823 1 1 9 ARG HH21 H -3.348 0.968 -3.572 1.00 . A A . 9 ARG HH21 1 1
8 1824 1 1 9 ARG HH22 H -3.685 0.828 -5.266 1.00 . A A . 9 ARG HH22 1 1
8 1825 1 1 9 ARG N N 3.130 -1.362 -0.519 1.00 . A A . 9 ARG N 1 1
8 1826 1 1 9 ARG NE N -1.325 -0.512 -3.547 1.00 . A A . 9 ARG NE 1 1
8 1827 1 1 9 ARG NH1 N -1.788 -0.693 -5.822 1.00 . A A . 9 ARG NH1 1 1
8 1828 1 1 9 ARG NH2 N -3.122 0.596 -4.473 1.00 . A A . 9 ARG NH2 1 1
8 1829 1 1 9 ARG O O 4.085 -3.994 -1.935 1.00 . A A . 9 ARG O 1 1
8 1830 1 1 10 PRO C C 3.739 -6.970 -0.653 1.00 . A A . 10 PRO C 1 1
8 1831 1 1 10 PRO CA C 4.311 -5.821 0.203 1.00 . A A . 10 PRO CA 1 1
8 1832 1 1 10 PRO CB C 4.321 -6.220 1.691 1.00 . A A . 10 PRO CB 1 1
8 1833 1 1 10 PRO CD C 2.734 -4.449 1.443 1.00 . A A . 10 PRO CD 1 1
8 1834 1 1 10 PRO CG C 3.657 -5.104 2.426 1.00 . A A . 10 PRO CG 1 1
8 1835 1 1 10 PRO HA H 5.314 -5.590 -0.124 1.00 . A A . 10 PRO HA 1 1
8 1836 1 1 10 PRO HB2 H 3.774 -7.146 1.820 1.00 . A A . 10 PRO HB2 1 1
8 1837 1 1 10 PRO HB3 H 5.337 -6.339 2.036 1.00 . A A . 10 PRO HB3 1 1
8 1838 1 1 10 PRO HD2 H 1.776 -4.951 1.427 1.00 . A A . 10 PRO HD2 1 1
8 1839 1 1 10 PRO HD3 H 2.613 -3.403 1.681 1.00 . A A . 10 PRO HD3 1 1
8 1840 1 1 10 PRO HG2 H 3.099 -5.498 3.266 1.00 . A A . 10 PRO HG2 1 1
8 1841 1 1 10 PRO HG3 H 4.396 -4.394 2.765 1.00 . A A . 10 PRO HG3 1 1
8 1842 1 1 10 PRO N N 3.449 -4.623 0.159 1.00 . A A . 10 PRO N 1 1
8 1843 1 1 10 PRO O O 2.575 -6.897 -1.057 1.00 . A A . 10 PRO O 1 1
8 1844 1 1 11 PRO C C 3.019 -10.057 -1.022 1.00 . A A . 11 PRO C 1 1
8 1845 1 1 11 PRO CA C 4.041 -9.185 -1.765 1.00 . A A . 11 PRO CA 1 1
8 1846 1 1 11 PRO CB C 5.313 -9.995 -2.084 1.00 . A A . 11 PRO CB 1 1
8 1847 1 1 11 PRO CD C 5.937 -8.275 -0.547 1.00 . A A . 11 PRO CD 1 1
8 1848 1 1 11 PRO CG C 6.461 -9.145 -1.649 1.00 . A A . 11 PRO CG 1 1
8 1849 1 1 11 PRO HA H 3.597 -8.835 -2.686 1.00 . A A . 11 PRO HA 1 1
8 1850 1 1 11 PRO HB2 H 5.296 -10.930 -1.537 1.00 . A A . 11 PRO HB2 1 1
8 1851 1 1 11 PRO HB3 H 5.374 -10.187 -3.145 1.00 . A A . 11 PRO HB3 1 1
8 1852 1 1 11 PRO HD2 H 5.993 -8.790 0.401 1.00 . A A . 11 PRO HD2 1 1
8 1853 1 1 11 PRO HD3 H 6.481 -7.345 -0.510 1.00 . A A . 11 PRO HD3 1 1
8 1854 1 1 11 PRO HG2 H 7.266 -9.772 -1.289 1.00 . A A . 11 PRO HG2 1 1
8 1855 1 1 11 PRO HG3 H 6.799 -8.533 -2.472 1.00 . A A . 11 PRO HG3 1 1
8 1856 1 1 11 PRO N N 4.529 -8.054 -0.950 1.00 . A A . 11 PRO N 1 1
8 1857 1 1 11 PRO O O 3.353 -10.727 -0.037 1.00 . A A . 11 PRO O 1 1
8 1858 1 1 12 GLY C C -0.245 -9.978 -0.039 1.00 . A A . 12 GLY C 1 1
8 1859 1 1 12 GLY CA C 0.701 -10.804 -0.895 1.00 . A A . 12 GLY CA 1 1
8 1860 1 1 12 GLY H H 1.572 -9.448 -2.270 1.00 . A A . 12 GLY H 1 1
8 1861 1 1 12 GLY HA2 H 0.133 -11.277 -1.681 1.00 . A A . 12 GLY HA2 1 1
8 1862 1 1 12 GLY HA3 H 1.145 -11.573 -0.278 1.00 . A A . 12 GLY HA3 1 1
8 1863 1 1 12 GLY N N 1.769 -10.018 -1.498 1.00 . A A . 12 GLY N 1 1
8 1864 1 1 12 GLY O O -1.467 -10.125 -0.151 1.00 . A A . 12 GLY O 1 1
8 1865 1 1 13 PHE C C -0.499 -6.812 1.251 1.00 . A A . 13 PHE C 1 1
8 1866 1 1 13 PHE CA C -0.482 -8.270 1.707 1.00 . A A . 13 PHE CA 1 1
8 1867 1 1 13 PHE CB C 0.055 -8.358 3.141 1.00 . A A . 13 PHE CB 1 1
8 1868 1 1 13 PHE CD1 C -1.340 -9.924 4.525 1.00 . A A . 13 PHE CD1 1 1
8 1869 1 1 13 PHE CD2 C 0.753 -10.708 3.690 1.00 . A A . 13 PHE CD2 1 1
8 1870 1 1 13 PHE CE1 C -1.560 -11.147 5.130 1.00 . A A . 13 PHE CE1 1 1
8 1871 1 1 13 PHE CE2 C 0.538 -11.933 4.293 1.00 . A A . 13 PHE CE2 1 1
8 1872 1 1 13 PHE CG C -0.182 -9.691 3.799 1.00 . A A . 13 PHE CG 1 1
8 1873 1 1 13 PHE CZ C -0.620 -12.153 5.014 1.00 . A A . 13 PHE CZ 1 1
8 1874 1 1 13 PHE H H 1.294 -9.041 0.839 1.00 . A A . 13 PHE H 1 1
8 1875 1 1 13 PHE HA H -1.494 -8.646 1.693 1.00 . A A . 13 PHE HA 1 1
8 1876 1 1 13 PHE HB2 H 1.119 -8.181 3.130 1.00 . A A . 13 PHE HB2 1 1
8 1877 1 1 13 PHE HB3 H -0.425 -7.600 3.743 1.00 . A A . 13 PHE HB3 1 1
8 1878 1 1 13 PHE HD1 H -2.076 -9.139 4.615 1.00 . A A . 13 PHE HD1 1 1
8 1879 1 1 13 PHE HD2 H 1.658 -10.537 3.127 1.00 . A A . 13 PHE HD2 1 1
8 1880 1 1 13 PHE HE1 H -2.466 -11.316 5.693 1.00 . A A . 13 PHE HE1 1 1
8 1881 1 1 13 PHE HE2 H 1.274 -12.717 4.202 1.00 . A A . 13 PHE HE2 1 1
8 1882 1 1 13 PHE HZ H -0.790 -13.109 5.487 1.00 . A A . 13 PHE HZ 1 1
8 1883 1 1 13 PHE N N 0.318 -9.113 0.813 1.00 . A A . 13 PHE N 1 1
8 1884 1 1 13 PHE O O 0.448 -6.337 0.618 1.00 . A A . 13 PHE O 1 1
8 1885 1 1 14 SER C C -2.486 -3.971 2.410 1.00 . A A . 14 SER C 1 1
8 1886 1 1 14 SER CA C -1.785 -4.703 1.241 1.00 . A A . 14 SER CA 1 1
8 1887 1 1 14 SER CB C -2.618 -4.568 -0.043 1.00 . A A . 14 SER CB 1 1
8 1888 1 1 14 SER H H -2.304 -6.571 2.087 1.00 . A A . 14 SER H 1 1
8 1889 1 1 14 SER HA H -0.812 -4.274 1.075 1.00 . A A . 14 SER HA 1 1
8 1890 1 1 14 SER HB2 H -3.585 -5.022 0.107 1.00 . A A . 14 SER HB2 1 1
8 1891 1 1 14 SER HB3 H -2.743 -3.521 -0.279 1.00 . A A . 14 SER HB3 1 1
8 1892 1 1 14 SER HG H -1.331 -4.614 -1.521 1.00 . A A . 14 SER HG 1 1
8 1893 1 1 14 SER N N -1.597 -6.116 1.584 1.00 . A A . 14 SER N 1 1
8 1894 1 1 14 SER O O -3.668 -4.237 2.661 1.00 . A A . 14 SER O 1 1
8 1895 1 1 14 SER OG O -1.979 -5.209 -1.135 1.00 . A A . 14 SER OG 1 1
8 1896 1 1 15 PRO C C -3.242 -1.107 3.895 1.00 . A A . 15 PRO C 1 1
8 1897 1 1 15 PRO CA C -2.424 -2.353 4.294 1.00 . A A . 15 PRO CA 1 1
8 1898 1 1 15 PRO CB C -1.228 -2.013 5.194 1.00 . A A . 15 PRO CB 1 1
8 1899 1 1 15 PRO CD C -0.364 -2.642 3.010 1.00 . A A . 15 PRO CD 1 1
8 1900 1 1 15 PRO CG C -0.057 -1.853 4.276 1.00 . A A . 15 PRO CG 1 1
8 1901 1 1 15 PRO HA H -3.077 -3.017 4.827 1.00 . A A . 15 PRO HA 1 1
8 1902 1 1 15 PRO HB2 H -1.428 -1.097 5.735 1.00 . A A . 15 PRO HB2 1 1
8 1903 1 1 15 PRO HB3 H -1.048 -2.821 5.886 1.00 . A A . 15 PRO HB3 1 1
8 1904 1 1 15 PRO HD2 H -0.239 -2.015 2.139 1.00 . A A . 15 PRO HD2 1 1
8 1905 1 1 15 PRO HD3 H 0.278 -3.508 2.944 1.00 . A A . 15 PRO HD3 1 1
8 1906 1 1 15 PRO HG2 H 0.080 -0.803 4.047 1.00 . A A . 15 PRO HG2 1 1
8 1907 1 1 15 PRO HG3 H 0.833 -2.245 4.751 1.00 . A A . 15 PRO HG3 1 1
8 1908 1 1 15 PRO N N -1.792 -3.052 3.164 1.00 . A A . 15 PRO N 1 1
8 1909 1 1 15 PRO O O -4.474 -1.162 3.856 1.00 . A A . 15 PRO O 1 1
8 1910 1 1 16 LEU C C -2.497 1.928 2.037 1.00 . A A . 16 LEU C 1 1
8 1911 1 1 16 LEU CA C -3.205 1.260 3.223 1.00 . A A . 16 LEU CA 1 1
8 1912 1 1 16 LEU CB C -3.285 2.227 4.436 1.00 . A A . 16 LEU CB 1 1
8 1913 1 1 16 LEU CD1 C -2.223 4.069 5.780 1.00 . A A . 16 LEU CD1 1 1
8 1914 1 1 16 LEU CD2 C -1.201 1.794 5.822 1.00 . A A . 16 LEU CD2 1 1
8 1915 1 1 16 LEU CG C -1.956 2.810 4.971 1.00 . A A . 16 LEU CG 1 1
8 1916 1 1 16 LEU H H -1.576 -0.040 3.652 1.00 . A A . 16 LEU H 1 1
8 1917 1 1 16 LEU HA H -4.211 1.015 2.916 1.00 . A A . 16 LEU HA 1 1
8 1918 1 1 16 LEU HB2 H -3.918 3.055 4.155 1.00 . A A . 16 LEU HB2 1 1
8 1919 1 1 16 LEU HB3 H -3.766 1.699 5.247 1.00 . A A . 16 LEU HB3 1 1
8 1920 1 1 16 LEU HD11 H -1.303 4.408 6.231 1.00 . A A . 16 LEU HD11 1 1
8 1921 1 1 16 LEU HD12 H -2.946 3.854 6.555 1.00 . A A . 16 LEU HD12 1 1
8 1922 1 1 16 LEU HD13 H -2.611 4.839 5.131 1.00 . A A . 16 LEU HD13 1 1
8 1923 1 1 16 LEU HD21 H -1.874 1.355 6.543 1.00 . A A . 16 LEU HD21 1 1
8 1924 1 1 16 LEU HD22 H -0.393 2.290 6.340 1.00 . A A . 16 LEU HD22 1 1
8 1925 1 1 16 LEU HD23 H -0.799 1.022 5.185 1.00 . A A . 16 LEU HD23 1 1
8 1926 1 1 16 LEU HG H -1.328 3.084 4.134 1.00 . A A . 16 LEU HG 1 1
8 1927 1 1 16 LEU N N -2.549 -0.001 3.605 1.00 . A A . 16 LEU N 1 1
8 1928 1 1 16 LEU O O -1.336 1.625 1.746 1.00 . A A . 16 LEU O 1 1
9 1929 1 1 1 CYS C C -3.441 4.531 -0.647 1.00 . A A . 1 CYS C 1 1
9 1930 1 1 1 CYS CA C -2.616 3.381 -1.210 1.00 . A A . 1 CYS CA 1 1
9 1931 1 1 1 CYS CB C -2.701 3.370 -2.744 1.00 . A A . 1 CYS CB 1 1
9 1932 1 1 1 CYS HA H -1.590 3.530 -0.924 1.00 . A A . 1 CYS HA 1 1
9 1933 1 1 1 CYS HB2 H -2.949 2.373 -3.077 1.00 . A A . 1 CYS HB2 1 1
9 1934 1 1 1 CYS HB3 H -3.476 4.052 -3.059 1.00 . A A . 1 CYS HB3 1 1
9 1935 1 1 1 CYS N N -3.054 2.094 -0.654 1.00 . A A . 1 CYS N 1 1
9 1936 1 1 1 CYS O O -4.651 4.622 -0.882 1.00 . A A . 1 CYS O 1 1
9 1937 1 1 1 CYS SG S -1.154 3.863 -3.579 1.00 . A A . 1 CYS SG 1 1
9 1938 1 1 2 PHE C C -3.051 7.846 -0.047 1.00 . A A . 2 PHE C 1 1
9 1939 1 1 2 PHE CA C -3.412 6.563 0.723 1.00 . A A . 2 PHE CA 1 1
9 1940 1 1 2 PHE CB C -2.989 6.696 2.189 1.00 . A A . 2 PHE CB 1 1
9 1941 1 1 2 PHE CD1 C -4.346 8.477 3.331 1.00 . A A . 2 PHE CD1 1 1
9 1942 1 1 2 PHE CD2 C -4.906 6.193 3.730 1.00 . A A . 2 PHE CD2 1 1
9 1943 1 1 2 PHE CE1 C -5.370 8.877 4.169 1.00 . A A . 2 PHE CE1 1 1
9 1944 1 1 2 PHE CE2 C -5.929 6.587 4.570 1.00 . A A . 2 PHE CE2 1 1
9 1945 1 1 2 PHE CG C -4.103 7.132 3.101 1.00 . A A . 2 PHE CG 1 1
9 1946 1 1 2 PHE CZ C -6.162 7.931 4.790 1.00 . A A . 2 PHE CZ 1 1
9 1947 1 1 2 PHE H H -1.806 5.249 0.270 1.00 . A A . 2 PHE H 1 1
9 1948 1 1 2 PHE HA H -4.475 6.404 0.678 1.00 . A A . 2 PHE HA 1 1
9 1949 1 1 2 PHE HB2 H -2.627 5.741 2.540 1.00 . A A . 2 PHE HB2 1 1
9 1950 1 1 2 PHE HB3 H -2.194 7.424 2.261 1.00 . A A . 2 PHE HB3 1 1
9 1951 1 1 2 PHE HD1 H -3.729 9.218 2.847 1.00 . A A . 2 PHE HD1 1 1
9 1952 1 1 2 PHE HD2 H -4.725 5.142 3.560 1.00 . A A . 2 PHE HD2 1 1
9 1953 1 1 2 PHE HE1 H -5.549 9.928 4.341 1.00 . A A . 2 PHE HE1 1 1
9 1954 1 1 2 PHE HE2 H -6.547 5.845 5.054 1.00 . A A . 2 PHE HE2 1 1
9 1955 1 1 2 PHE HZ H -6.962 8.240 5.446 1.00 . A A . 2 PHE HZ 1 1
9 1956 1 1 2 PHE N N -2.766 5.401 0.113 1.00 . A A . 2 PHE N 1 1
9 1957 1 1 2 PHE O O -1.869 8.060 -0.333 1.00 . A A . 2 PHE O 1 1
9 1958 1 1 3 PRO C C -3.131 11.078 -0.281 1.00 . A A . 3 PRO C 1 1
9 1959 1 1 3 PRO CA C -3.761 9.982 -1.147 1.00 . A A . 3 PRO CA 1 1
9 1960 1 1 3 PRO CB C -5.141 10.441 -1.648 1.00 . A A . 3 PRO CB 1 1
9 1961 1 1 3 PRO CD C -5.496 8.611 -0.144 1.00 . A A . 3 PRO CD 1 1
9 1962 1 1 3 PRO CG C -6.097 9.344 -1.307 1.00 . A A . 3 PRO CG 1 1
9 1963 1 1 3 PRO HA H -3.118 9.793 -1.989 1.00 . A A . 3 PRO HA 1 1
9 1964 1 1 3 PRO HB2 H -5.419 11.362 -1.149 1.00 . A A . 3 PRO HB2 1 1
9 1965 1 1 3 PRO HB3 H -5.117 10.592 -2.716 1.00 . A A . 3 PRO HB3 1 1
9 1966 1 1 3 PRO HD2 H -5.769 9.091 0.786 1.00 . A A . 3 PRO HD2 1 1
9 1967 1 1 3 PRO HD3 H -5.812 7.581 -0.150 1.00 . A A . 3 PRO HD3 1 1
9 1968 1 1 3 PRO HG2 H -7.056 9.764 -1.035 1.00 . A A . 3 PRO HG2 1 1
9 1969 1 1 3 PRO HG3 H -6.205 8.674 -2.147 1.00 . A A . 3 PRO HG3 1 1
9 1970 1 1 3 PRO N N -4.044 8.733 -0.404 1.00 . A A . 3 PRO N 1 1
9 1971 1 1 3 PRO O O -2.479 11.989 -0.801 1.00 . A A . 3 PRO O 1 1
9 1972 1 1 4 ASP C C -1.658 11.356 2.821 1.00 . A A . 4 ASP C 1 1
9 1973 1 1 4 ASP CA C -2.801 11.951 1.989 1.00 . A A . 4 ASP CA 1 1
9 1974 1 1 4 ASP CB C -3.923 12.446 2.910 1.00 . A A . 4 ASP CB 1 1
9 1975 1 1 4 ASP CG C -3.663 13.839 3.460 1.00 . A A . 4 ASP CG 1 1
9 1976 1 1 4 ASP H H -3.858 10.221 1.368 1.00 . A A . 4 ASP H 1 1
9 1977 1 1 4 ASP HA H -2.419 12.789 1.424 1.00 . A A . 4 ASP HA 1 1
9 1978 1 1 4 ASP HB2 H -4.850 12.469 2.357 1.00 . A A . 4 ASP HB2 1 1
9 1979 1 1 4 ASP HB3 H -4.024 11.764 3.741 1.00 . A A . 4 ASP HB3 1 1
9 1980 1 1 4 ASP N N -3.336 10.976 1.033 1.00 . A A . 4 ASP N 1 1
9 1981 1 1 4 ASP O O -0.925 12.095 3.487 1.00 . A A . 4 ASP O 1 1
9 1982 1 1 4 ASP OD1 O -3.057 13.944 4.548 1.00 . A A . 4 ASP OD1 1 1
9 1983 1 1 4 ASP OD2 O -4.063 14.822 2.803 1.00 . A A . 4 ASP OD2 1 1
9 1984 1 1 5 GLY C C 0.583 8.725 2.633 1.00 . A A . 5 GLY C 1 1
9 1985 1 1 5 GLY CA C -0.468 9.349 3.529 1.00 . A A . 5 GLY CA 1 1
9 1986 1 1 5 GLY H H -2.126 9.499 2.221 1.00 . A A . 5 GLY H 1 1
9 1987 1 1 5 GLY HA2 H 0.010 10.064 4.182 1.00 . A A . 5 GLY HA2 1 1
9 1988 1 1 5 GLY HA3 H -0.918 8.573 4.131 1.00 . A A . 5 GLY HA3 1 1
9 1989 1 1 5 GLY N N -1.515 10.025 2.777 1.00 . A A . 5 GLY N 1 1
9 1990 1 1 5 GLY O O 0.937 9.293 1.596 1.00 . A A . 5 GLY O 1 1
9 1991 1 1 6 ARG C C 1.517 5.582 1.626 1.00 . A A . 6 ARG C 1 1
9 1992 1 1 6 ARG CA C 2.103 6.829 2.286 1.00 . A A . 6 ARG CA 1 1
9 1993 1 1 6 ARG CB C 3.268 6.437 3.205 1.00 . A A . 6 ARG CB 1 1
9 1994 1 1 6 ARG CD C 5.282 7.167 4.537 1.00 . A A . 6 ARG CD 1 1
9 1995 1 1 6 ARG CG C 4.157 7.606 3.610 1.00 . A A . 6 ARG CG 1 1
9 1996 1 1 6 ARG CZ C 7.437 5.925 4.403 1.00 . A A . 6 ARG CZ 1 1
9 1997 1 1 6 ARG H H 0.746 7.166 3.878 1.00 . A A . 6 ARG H 1 1
9 1998 1 1 6 ARG HA H 2.472 7.489 1.515 1.00 . A A . 6 ARG HA 1 1
9 1999 1 1 6 ARG HB2 H 2.867 5.990 4.103 1.00 . A A . 6 ARG HB2 1 1
9 2000 1 1 6 ARG HB3 H 3.880 5.707 2.695 1.00 . A A . 6 ARG HB3 1 1
9 2001 1 1 6 ARG HD2 H 5.719 8.044 4.991 1.00 . A A . 6 ARG HD2 1 1
9 2002 1 1 6 ARG HD3 H 4.868 6.533 5.307 1.00 . A A . 6 ARG HD3 1 1
9 2003 1 1 6 ARG HE H 6.215 6.294 2.863 1.00 . A A . 6 ARG HE 1 1
9 2004 1 1 6 ARG HG2 H 4.588 8.041 2.721 1.00 . A A . 6 ARG HG2 1 1
9 2005 1 1 6 ARG HG3 H 3.552 8.345 4.116 1.00 . A A . 6 ARG HG3 1 1
9 2006 1 1 6 ARG HH11 H 6.999 6.562 6.276 1.00 . A A . 6 ARG HH11 1 1
9 2007 1 1 6 ARG HH12 H 8.488 5.691 6.119 1.00 . A A . 6 ARG HH12 1 1
9 2008 1 1 6 ARG HH21 H 8.167 5.157 2.682 1.00 . A A . 6 ARG HH21 1 1
9 2009 1 1 6 ARG HH22 H 9.148 4.897 4.086 1.00 . A A . 6 ARG HH22 1 1
9 2010 1 1 6 ARG N N 1.079 7.555 3.042 1.00 . A A . 6 ARG N 1 1
9 2011 1 1 6 ARG NE N 6.335 6.426 3.826 1.00 . A A . 6 ARG NE 1 1
9 2012 1 1 6 ARG NH1 N 7.660 6.071 5.708 1.00 . A A . 6 ARG NH1 1 1
9 2013 1 1 6 ARG NH2 N 8.323 5.273 3.663 1.00 . A A . 6 ARG NH2 1 1
9 2014 1 1 6 ARG O O 0.501 5.048 2.083 1.00 . A A . 6 ARG O 1 1
9 2015 1 1 7 CYS C C 2.947 3.096 -0.606 1.00 . A A . 7 CYS C 1 1
9 2016 1 1 7 CYS CA C 1.740 3.947 -0.196 1.00 . A A . 7 CYS CA 1 1
9 2017 1 1 7 CYS CB C 0.935 4.377 -1.435 1.00 . A A . 7 CYS CB 1 1
9 2018 1 1 7 CYS H H 2.951 5.614 0.232 1.00 . A A . 7 CYS H 1 1
9 2019 1 1 7 CYS HA H 1.111 3.366 0.459 1.00 . A A . 7 CYS HA 1 1
9 2020 1 1 7 CYS HB2 H 0.084 4.959 -1.117 1.00 . A A . 7 CYS HB2 1 1
9 2021 1 1 7 CYS HB3 H 1.564 4.993 -2.062 1.00 . A A . 7 CYS HB3 1 1
9 2022 1 1 7 CYS N N 2.171 5.128 0.547 1.00 . A A . 7 CYS N 1 1
9 2023 1 1 7 CYS O O 3.664 3.424 -1.560 1.00 . A A . 7 CYS O 1 1
9 2024 1 1 7 CYS SG S 0.312 3.004 -2.461 1.00 . A A . 7 CYS SG 1 1
9 2025 1 1 8 LYS C C 3.926 -0.330 0.381 1.00 . A A . 8 LYS C 1 1
9 2026 1 1 8 LYS CA C 4.282 1.076 -0.105 1.00 . A A . 8 LYS CA 1 1
9 2027 1 1 8 LYS CB C 5.573 1.550 0.589 1.00 . A A . 8 LYS CB 1 1
9 2028 1 1 8 LYS CD C 7.536 3.120 0.611 1.00 . A A . 8 LYS CD 1 1
9 2029 1 1 8 LYS CE C 8.237 4.264 -0.102 1.00 . A A . 8 LYS CE 1 1
9 2030 1 1 8 LYS CG C 6.277 2.693 -0.126 1.00 . A A . 8 LYS CG 1 1
9 2031 1 1 8 LYS H H 2.560 1.816 0.890 1.00 . A A . 8 LYS H 1 1
9 2032 1 1 8 LYS HA H 4.449 1.042 -1.172 1.00 . A A . 8 LYS HA 1 1
9 2033 1 1 8 LYS HB2 H 5.330 1.877 1.589 1.00 . A A . 8 LYS HB2 1 1
9 2034 1 1 8 LYS HB3 H 6.259 0.717 0.652 1.00 . A A . 8 LYS HB3 1 1
9 2035 1 1 8 LYS HD2 H 7.268 3.440 1.606 1.00 . A A . 8 LYS HD2 1 1
9 2036 1 1 8 LYS HD3 H 8.209 2.277 0.670 1.00 . A A . 8 LYS HD3 1 1
9 2037 1 1 8 LYS HE2 H 8.500 3.943 -1.099 1.00 . A A . 8 LYS HE2 1 1
9 2038 1 1 8 LYS HE3 H 7.560 5.104 -0.160 1.00 . A A . 8 LYS HE3 1 1
9 2039 1 1 8 LYS HG2 H 6.546 2.371 -1.121 1.00 . A A . 8 LYS HG2 1 1
9 2040 1 1 8 LYS HG3 H 5.603 3.534 -0.187 1.00 . A A . 8 LYS HG3 1 1
9 2041 1 1 8 LYS HZ1 H 10.139 3.890 0.678 1.00 . A A . 8 LYS HZ1 1 1
9 2042 1 1 8 LYS HZ2 H 9.241 5.011 1.570 1.00 . A A . 8 LYS HZ2 1 1
9 2043 1 1 8 LYS HZ3 H 9.934 5.466 0.097 1.00 . A A . 8 LYS HZ3 1 1
9 2044 1 1 8 LYS N N 3.170 2.006 0.146 1.00 . A A . 8 LYS N 1 1
9 2045 1 1 8 LYS NZ N 9.475 4.687 0.611 1.00 . A A . 8 LYS NZ 1 1
9 2046 1 1 8 LYS O O 3.718 -0.548 1.580 1.00 . A A . 8 LYS O 1 1
9 2047 1 1 9 ARG C C 4.293 -3.638 -1.166 1.00 . A A . 9 ARG C 1 1
9 2048 1 1 9 ARG CA C 3.517 -2.672 -0.251 1.00 . A A . 9 ARG CA 1 1
9 2049 1 1 9 ARG CB C 2.000 -2.924 -0.376 1.00 . A A . 9 ARG CB 1 1
9 2050 1 1 9 ARG CD C 1.119 -3.271 1.983 1.00 . A A . 9 ARG CD 1 1
9 2051 1 1 9 ARG CG C 1.174 -2.341 0.772 1.00 . A A . 9 ARG CG 1 1
9 2052 1 1 9 ARG CZ C 2.688 -4.210 3.674 1.00 . A A . 9 ARG CZ 1 1
9 2053 1 1 9 ARG H H 4.006 -1.027 -1.499 1.00 . A A . 9 ARG H 1 1
9 2054 1 1 9 ARG HA H 3.813 -2.853 0.771 1.00 . A A . 9 ARG HA 1 1
9 2055 1 1 9 ARG HB2 H 1.652 -2.484 -1.299 1.00 . A A . 9 ARG HB2 1 1
9 2056 1 1 9 ARG HB3 H 1.828 -3.990 -0.410 1.00 . A A . 9 ARG HB3 1 1
9 2057 1 1 9 ARG HD2 H 0.366 -2.905 2.665 1.00 . A A . 9 ARG HD2 1 1
9 2058 1 1 9 ARG HD3 H 0.847 -4.261 1.649 1.00 . A A . 9 ARG HD3 1 1
9 2059 1 1 9 ARG HE H 3.099 -2.708 2.419 1.00 . A A . 9 ARG HE 1 1
9 2060 1 1 9 ARG HG2 H 1.615 -1.405 1.076 1.00 . A A . 9 ARG HG2 1 1
9 2061 1 1 9 ARG HG3 H 0.167 -2.166 0.422 1.00 . A A . 9 ARG HG3 1 1
9 2062 1 1 9 ARG HH11 H 0.881 -5.127 3.668 1.00 . A A . 9 ARG HH11 1 1
9 2063 1 1 9 ARG HH12 H 2.017 -5.738 4.825 1.00 . A A . 9 ARG HH12 1 1
9 2064 1 1 9 ARG HH21 H 4.570 -3.523 3.940 1.00 . A A . 9 ARG HH21 1 1
9 2065 1 1 9 ARG HH22 H 4.103 -4.829 4.977 1.00 . A A . 9 ARG HH22 1 1
9 2066 1 1 9 ARG N N 3.843 -1.275 -0.565 1.00 . A A . 9 ARG N 1 1
9 2067 1 1 9 ARG NE N 2.405 -3.343 2.690 1.00 . A A . 9 ARG NE 1 1
9 2068 1 1 9 ARG NH1 N 1.787 -5.099 4.091 1.00 . A A . 9 ARG NH1 1 1
9 2069 1 1 9 ARG NH2 N 3.885 -4.185 4.244 1.00 . A A . 9 ARG NH2 1 1
9 2070 1 1 9 ARG O O 3.994 -3.726 -2.363 1.00 . A A . 9 ARG O 1 1
9 2071 1 1 10 PRO C C 5.295 -6.407 -2.181 1.00 . A A . 10 PRO C 1 1
9 2072 1 1 10 PRO CA C 6.125 -5.339 -1.416 1.00 . A A . 10 PRO CA 1 1
9 2073 1 1 10 PRO CB C 7.030 -6.007 -0.374 1.00 . A A . 10 PRO CB 1 1
9 2074 1 1 10 PRO CD C 5.825 -4.275 0.773 1.00 . A A . 10 PRO CD 1 1
9 2075 1 1 10 PRO CG C 7.125 -5.034 0.750 1.00 . A A . 10 PRO CG 1 1
9 2076 1 1 10 PRO HA H 6.744 -4.817 -2.131 1.00 . A A . 10 PRO HA 1 1
9 2077 1 1 10 PRO HB2 H 6.591 -6.940 -0.047 1.00 . A A . 10 PRO HB2 1 1
9 2078 1 1 10 PRO HB3 H 8.008 -6.184 -0.793 1.00 . A A . 10 PRO HB3 1 1
9 2079 1 1 10 PRO HD2 H 5.132 -4.732 1.464 1.00 . A A . 10 PRO HD2 1 1
9 2080 1 1 10 PRO HD3 H 6.001 -3.245 1.047 1.00 . A A . 10 PRO HD3 1 1
9 2081 1 1 10 PRO HG2 H 7.271 -5.566 1.681 1.00 . A A . 10 PRO HG2 1 1
9 2082 1 1 10 PRO HG3 H 7.944 -4.353 0.576 1.00 . A A . 10 PRO HG3 1 1
9 2083 1 1 10 PRO N N 5.324 -4.370 -0.626 1.00 . A A . 10 PRO N 1 1
9 2084 1 1 10 PRO O O 5.615 -6.676 -3.342 1.00 . A A . 10 PRO O 1 1
9 2085 1 1 11 PRO C C 2.447 -7.449 -3.298 1.00 . A A . 11 PRO C 1 1
9 2086 1 1 11 PRO CA C 3.416 -8.061 -2.283 1.00 . A A . 11 PRO CA 1 1
9 2087 1 1 11 PRO CB C 2.628 -8.759 -1.158 1.00 . A A . 11 PRO CB 1 1
9 2088 1 1 11 PRO CD C 3.715 -6.861 -0.200 1.00 . A A . 11 PRO CD 1 1
9 2089 1 1 11 PRO CG C 3.165 -8.216 0.125 1.00 . A A . 11 PRO CG 1 1
9 2090 1 1 11 PRO HA H 4.046 -8.782 -2.784 1.00 . A A . 11 PRO HA 1 1
9 2091 1 1 11 PRO HB2 H 1.573 -8.532 -1.261 1.00 . A A . 11 PRO HB2 1 1
9 2092 1 1 11 PRO HB3 H 2.783 -9.826 -1.203 1.00 . A A . 11 PRO HB3 1 1
9 2093 1 1 11 PRO HD2 H 2.932 -6.116 -0.169 1.00 . A A . 11 PRO HD2 1 1
9 2094 1 1 11 PRO HD3 H 4.510 -6.604 0.477 1.00 . A A . 11 PRO HD3 1 1
9 2095 1 1 11 PRO HG2 H 2.369 -8.137 0.854 1.00 . A A . 11 PRO HG2 1 1
9 2096 1 1 11 PRO HG3 H 3.953 -8.854 0.495 1.00 . A A . 11 PRO HG3 1 1
9 2097 1 1 11 PRO N N 4.224 -7.042 -1.578 1.00 . A A . 11 PRO N 1 1
9 2098 1 1 11 PRO O O 2.115 -6.263 -3.209 1.00 . A A . 11 PRO O 1 1
9 2099 1 1 12 GLY C C -0.218 -8.591 -5.289 1.00 . A A . 12 GLY C 1 1
9 2100 1 1 12 GLY CA C 1.084 -7.814 -5.285 1.00 . A A . 12 GLY CA 1 1
9 2101 1 1 12 GLY H H 2.316 -9.202 -4.263 1.00 . A A . 12 GLY H 1 1
9 2102 1 1 12 GLY HA2 H 0.866 -6.769 -5.116 1.00 . A A . 12 GLY HA2 1 1
9 2103 1 1 12 GLY HA3 H 1.557 -7.920 -6.249 1.00 . A A . 12 GLY HA3 1 1
9 2104 1 1 12 GLY N N 2.007 -8.271 -4.256 1.00 . A A . 12 GLY N 1 1
9 2105 1 1 12 GLY O O -0.619 -9.128 -6.326 1.00 . A A . 12 GLY O 1 1
9 2106 1 1 13 PHE C C -3.205 -8.461 -3.333 1.00 . A A . 13 PHE C 1 1
9 2107 1 1 13 PHE CA C -2.147 -9.360 -3.980 1.00 . A A . 13 PHE CA 1 1
9 2108 1 1 13 PHE CB C -1.958 -10.642 -3.158 1.00 . A A . 13 PHE CB 1 1
9 2109 1 1 13 PHE CD1 C -1.787 -12.652 -4.655 1.00 . A A . 13 PHE CD1 1 1
9 2110 1 1 13 PHE CD2 C 0.220 -11.754 -3.733 1.00 . A A . 13 PHE CD2 1 1
9 2111 1 1 13 PHE CE1 C -1.056 -13.629 -5.303 1.00 . A A . 13 PHE CE1 1 1
9 2112 1 1 13 PHE CE2 C 0.957 -12.729 -4.379 1.00 . A A . 13 PHE CE2 1 1
9 2113 1 1 13 PHE CG C -1.158 -11.704 -3.863 1.00 . A A . 13 PHE CG 1 1
9 2114 1 1 13 PHE CZ C 0.318 -13.668 -5.165 1.00 . A A . 13 PHE CZ 1 1
9 2115 1 1 13 PHE H H -0.493 -8.197 -3.343 1.00 . A A . 13 PHE H 1 1
9 2116 1 1 13 PHE HA H -2.485 -9.627 -4.970 1.00 . A A . 13 PHE HA 1 1
9 2117 1 1 13 PHE HB2 H -1.446 -10.400 -2.239 1.00 . A A . 13 PHE HB2 1 1
9 2118 1 1 13 PHE HB3 H -2.928 -11.057 -2.924 1.00 . A A . 13 PHE HB3 1 1
9 2119 1 1 13 PHE HD1 H -2.861 -12.623 -4.764 1.00 . A A . 13 PHE HD1 1 1
9 2120 1 1 13 PHE HD2 H 0.721 -11.020 -3.119 1.00 . A A . 13 PHE HD2 1 1
9 2121 1 1 13 PHE HE1 H -1.559 -14.362 -5.917 1.00 . A A . 13 PHE HE1 1 1
9 2122 1 1 13 PHE HE2 H 2.031 -12.755 -4.270 1.00 . A A . 13 PHE HE2 1 1
9 2123 1 1 13 PHE HZ H 0.891 -14.430 -5.671 1.00 . A A . 13 PHE HZ 1 1
9 2124 1 1 13 PHE N N -0.875 -8.647 -4.125 1.00 . A A . 13 PHE N 1 1
9 2125 1 1 13 PHE O O -4.306 -8.311 -3.870 1.00 . A A . 13 PHE O 1 1
9 2126 1 1 14 SER C C -2.995 -5.763 -0.887 1.00 . A A . 14 SER C 1 1
9 2127 1 1 14 SER CA C -3.765 -6.978 -1.450 1.00 . A A . 14 SER CA 1 1
9 2128 1 1 14 SER CB C -4.484 -7.742 -0.325 1.00 . A A . 14 SER CB 1 1
9 2129 1 1 14 SER H H -1.967 -8.039 -1.809 1.00 . A A . 14 SER H 1 1
9 2130 1 1 14 SER HA H -4.502 -6.619 -2.154 1.00 . A A . 14 SER HA 1 1
9 2131 1 1 14 SER HB2 H -3.752 -8.138 0.363 1.00 . A A . 14 SER HB2 1 1
9 2132 1 1 14 SER HB3 H -5.143 -7.067 0.202 1.00 . A A . 14 SER HB3 1 1
9 2133 1 1 14 SER HG H -5.264 -9.535 -0.209 1.00 . A A . 14 SER HG 1 1
9 2134 1 1 14 SER N N -2.858 -7.869 -2.178 1.00 . A A . 14 SER N 1 1
9 2135 1 1 14 SER O O -2.776 -5.666 0.328 1.00 . A A . 14 SER O 1 1
9 2136 1 1 14 SER OG O -5.248 -8.816 -0.845 1.00 . A A . 14 SER OG 1 1
9 2137 1 1 15 PRO C C -2.714 -2.485 -0.835 1.00 . A A . 15 PRO C 1 1
9 2138 1 1 15 PRO CA C -1.804 -3.621 -1.337 1.00 . A A . 15 PRO CA 1 1
9 2139 1 1 15 PRO CB C -1.056 -3.213 -2.612 1.00 . A A . 15 PRO CB 1 1
9 2140 1 1 15 PRO CD C -2.710 -4.851 -3.251 1.00 . A A . 15 PRO CD 1 1
9 2141 1 1 15 PRO CG C -1.931 -3.643 -3.742 1.00 . A A . 15 PRO CG 1 1
9 2142 1 1 15 PRO HA H -1.088 -3.867 -0.565 1.00 . A A . 15 PRO HA 1 1
9 2143 1 1 15 PRO HB2 H -0.908 -2.139 -2.622 1.00 . A A . 15 PRO HB2 1 1
9 2144 1 1 15 PRO HB3 H -0.107 -3.721 -2.664 1.00 . A A . 15 PRO HB3 1 1
9 2145 1 1 15 PRO HD2 H -3.753 -4.769 -3.521 1.00 . A A . 15 PRO HD2 1 1
9 2146 1 1 15 PRO HD3 H -2.291 -5.764 -3.656 1.00 . A A . 15 PRO HD3 1 1
9 2147 1 1 15 PRO HG2 H -2.604 -2.832 -4.003 1.00 . A A . 15 PRO HG2 1 1
9 2148 1 1 15 PRO HG3 H -1.323 -3.910 -4.593 1.00 . A A . 15 PRO HG3 1 1
9 2149 1 1 15 PRO N N -2.549 -4.817 -1.770 1.00 . A A . 15 PRO N 1 1
9 2150 1 1 15 PRO O O -3.942 -2.614 -0.841 1.00 . A A . 15 PRO O 1 1
9 2151 1 1 16 LEU C C -2.211 1.066 -0.480 1.00 . A A . 16 LEU C 1 1
9 2152 1 1 16 LEU CA C -2.809 -0.210 0.101 1.00 . A A . 16 LEU CA 1 1
9 2153 1 1 16 LEU CB C -2.758 -0.159 1.636 1.00 . A A . 16 LEU CB 1 1
9 2154 1 1 16 LEU CD1 C -2.871 -1.569 3.708 1.00 . A A . 16 LEU CD1 1 1
9 2155 1 1 16 LEU CD2 C -4.984 -0.903 2.553 1.00 . A A . 16 LEU CD2 1 1
9 2156 1 1 16 LEU CG C -3.517 -1.278 2.363 1.00 . A A . 16 LEU CG 1 1
9 2157 1 1 16 LEU H H -1.110 -1.353 -0.439 1.00 . A A . 16 LEU H 1 1
9 2158 1 1 16 LEU HA H -3.839 -0.290 -0.217 1.00 . A A . 16 LEU HA 1 1
9 2159 1 1 16 LEU HB2 H -1.723 -0.203 1.939 1.00 . A A . 16 LEU HB2 1 1
9 2160 1 1 16 LEU HB3 H -3.168 0.787 1.955 1.00 . A A . 16 LEU HB3 1 1
9 2161 1 1 16 LEU HD11 H -3.427 -2.345 4.214 1.00 . A A . 16 LEU HD11 1 1
9 2162 1 1 16 LEU HD12 H -2.875 -0.673 4.310 1.00 . A A . 16 LEU HD12 1 1
9 2163 1 1 16 LEU HD13 H -1.853 -1.896 3.555 1.00 . A A . 16 LEU HD13 1 1
9 2164 1 1 16 LEU HD21 H -5.442 -0.742 1.589 1.00 . A A . 16 LEU HD21 1 1
9 2165 1 1 16 LEU HD22 H -5.050 0.001 3.139 1.00 . A A . 16 LEU HD22 1 1
9 2166 1 1 16 LEU HD23 H -5.496 -1.704 3.065 1.00 . A A . 16 LEU HD23 1 1
9 2167 1 1 16 LEU HG H -3.475 -2.180 1.769 1.00 . A A . 16 LEU HG 1 1
9 2168 1 1 16 LEU N N -2.089 -1.381 -0.404 1.00 . A A . 16 LEU N 1 1
9 2169 1 1 16 LEU O O -1.009 1.118 -0.757 1.00 . A A . 16 LEU O 1 1
10 2170 1 1 1 CYS C C -3.140 4.817 -0.670 1.00 . A A . 1 CYS C 1 1
10 2171 1 1 1 CYS CA C -2.226 3.722 -1.199 1.00 . A A . 1 CYS CA 1 1
10 2172 1 1 1 CYS CB C -1.743 4.089 -2.609 1.00 . A A . 1 CYS CB 1 1
10 2173 1 1 1 CYS HA H -1.371 3.653 -0.550 1.00 . A A . 1 CYS HA 1 1
10 2174 1 1 1 CYS HB2 H -1.174 3.265 -3.012 1.00 . A A . 1 CYS HB2 1 1
10 2175 1 1 1 CYS HB3 H -2.603 4.266 -3.240 1.00 . A A . 1 CYS HB3 1 1
10 2176 1 1 1 CYS N N -2.905 2.421 -1.191 1.00 . A A . 1 CYS N 1 1
10 2177 1 1 1 CYS O O -4.285 4.950 -1.111 1.00 . A A . 1 CYS O 1 1
10 2178 1 1 1 CYS SG S -0.686 5.579 -2.681 1.00 . A A . 1 CYS SG 1 1
10 2179 1 1 2 PHE C C -3.229 7.994 0.075 1.00 . A A . 2 PHE C 1 1
10 2180 1 1 2 PHE CA C -3.370 6.698 0.898 1.00 . A A . 2 PHE CA 1 1
10 2181 1 1 2 PHE CB C -2.892 6.939 2.334 1.00 . A A . 2 PHE CB 1 1
10 2182 1 1 2 PHE CD1 C -4.454 5.889 3.998 1.00 . A A . 2 PHE CD1 1 1
10 2183 1 1 2 PHE CD2 C -2.418 4.757 3.484 1.00 . A A . 2 PHE CD2 1 1
10 2184 1 1 2 PHE CE1 C -4.796 4.881 4.879 1.00 . A A . 2 PHE CE1 1 1
10 2185 1 1 2 PHE CE2 C -2.756 3.746 4.364 1.00 . A A . 2 PHE CE2 1 1
10 2186 1 1 2 PHE CG C -3.262 5.840 3.292 1.00 . A A . 2 PHE CG 1 1
10 2187 1 1 2 PHE CZ C -3.946 3.807 5.062 1.00 . A A . 2 PHE CZ 1 1
10 2188 1 1 2 PHE H H -1.697 5.420 0.591 1.00 . A A . 2 PHE H 1 1
10 2189 1 1 2 PHE HA H -4.406 6.406 0.919 1.00 . A A . 2 PHE HA 1 1
10 2190 1 1 2 PHE HB2 H -1.817 7.032 2.337 1.00 . A A . 2 PHE HB2 1 1
10 2191 1 1 2 PHE HB3 H -3.327 7.859 2.699 1.00 . A A . 2 PHE HB3 1 1
10 2192 1 1 2 PHE HD1 H -5.119 6.728 3.856 1.00 . A A . 2 PHE HD1 1 1
10 2193 1 1 2 PHE HD2 H -1.487 4.708 2.940 1.00 . A A . 2 PHE HD2 1 1
10 2194 1 1 2 PHE HE1 H -5.727 4.932 5.423 1.00 . A A . 2 PHE HE1 1 1
10 2195 1 1 2 PHE HE2 H -2.090 2.908 4.505 1.00 . A A . 2 PHE HE2 1 1
10 2196 1 1 2 PHE HZ H -4.212 3.018 5.749 1.00 . A A . 2 PHE HZ 1 1
10 2197 1 1 2 PHE N N -2.617 5.596 0.286 1.00 . A A . 2 PHE N 1 1
10 2198 1 1 2 PHE O O -2.182 8.203 -0.546 1.00 . A A . 2 PHE O 1 1
10 2199 1 1 3 PRO C C -3.393 11.248 -0.027 1.00 . A A . 3 PRO C 1 1
10 2200 1 1 3 PRO CA C -4.213 10.154 -0.716 1.00 . A A . 3 PRO CA 1 1
10 2201 1 1 3 PRO CB C -5.686 10.590 -0.825 1.00 . A A . 3 PRO CB 1 1
10 2202 1 1 3 PRO CD C -5.575 8.768 0.735 1.00 . A A . 3 PRO CD 1 1
10 2203 1 1 3 PRO CG C -6.499 9.505 -0.189 1.00 . A A . 3 PRO CG 1 1
10 2204 1 1 3 PRO HA H -3.813 9.989 -1.699 1.00 . A A . 3 PRO HA 1 1
10 2205 1 1 3 PRO HB2 H -5.825 11.529 -0.303 1.00 . A A . 3 PRO HB2 1 1
10 2206 1 1 3 PRO HB3 H -5.964 10.701 -1.861 1.00 . A A . 3 PRO HB3 1 1
10 2207 1 1 3 PRO HD2 H -5.552 9.241 1.707 1.00 . A A . 3 PRO HD2 1 1
10 2208 1 1 3 PRO HD3 H -5.875 7.737 0.822 1.00 . A A . 3 PRO HD3 1 1
10 2209 1 1 3 PRO HG2 H -7.320 9.939 0.365 1.00 . A A . 3 PRO HG2 1 1
10 2210 1 1 3 PRO HG3 H -6.872 8.833 -0.948 1.00 . A A . 3 PRO HG3 1 1
10 2211 1 1 3 PRO N N -4.269 8.892 0.050 1.00 . A A . 3 PRO N 1 1
10 2212 1 1 3 PRO O O -2.779 12.086 -0.695 1.00 . A A . 3 PRO O 1 1
10 2213 1 1 4 ASP C C -1.560 11.551 2.939 1.00 . A A . 4 ASP C 1 1
10 2214 1 1 4 ASP CA C -2.667 12.208 2.111 1.00 . A A . 4 ASP CA 1 1
10 2215 1 1 4 ASP CB C -3.629 12.959 3.037 1.00 . A A . 4 ASP CB 1 1
10 2216 1 1 4 ASP CG C -4.550 13.899 2.284 1.00 . A A . 4 ASP CG 1 1
10 2217 1 1 4 ASP H H -3.904 10.520 1.754 1.00 . A A . 4 ASP H 1 1
10 2218 1 1 4 ASP HA H -2.215 12.913 1.434 1.00 . A A . 4 ASP HA 1 1
10 2219 1 1 4 ASP HB2 H -4.236 12.243 3.572 1.00 . A A . 4 ASP HB2 1 1
10 2220 1 1 4 ASP HB3 H -3.054 13.537 3.747 1.00 . A A . 4 ASP HB3 1 1
10 2221 1 1 4 ASP N N -3.398 11.224 1.304 1.00 . A A . 4 ASP N 1 1
10 2222 1 1 4 ASP O O -0.640 12.232 3.400 1.00 . A A . 4 ASP O 1 1
10 2223 1 1 4 ASP OD1 O -4.174 15.076 2.098 1.00 . A A . 4 ASP OD1 1 1
10 2224 1 1 4 ASP OD2 O -5.647 13.460 1.881 1.00 . A A . 4 ASP OD2 1 1
10 2225 1 1 5 GLY C C 0.391 8.843 3.015 1.00 . A A . 5 GLY C 1 1
10 2226 1 1 5 GLY CA C -0.668 9.488 3.889 1.00 . A A . 5 GLY CA 1 1
10 2227 1 1 5 GLY H H -2.415 9.750 2.719 1.00 . A A . 5 GLY H 1 1
10 2228 1 1 5 GLY HA2 H -0.187 10.167 4.578 1.00 . A A . 5 GLY HA2 1 1
10 2229 1 1 5 GLY HA3 H -1.171 8.718 4.454 1.00 . A A . 5 GLY HA3 1 1
10 2230 1 1 5 GLY N N -1.658 10.227 3.118 1.00 . A A . 5 GLY N 1 1
10 2231 1 1 5 GLY O O 0.654 9.310 1.903 1.00 . A A . 5 GLY O 1 1
10 2232 1 1 6 ARG C C 1.484 5.758 2.181 1.00 . A A . 6 ARG C 1 1
10 2233 1 1 6 ARG CA C 2.042 7.039 2.809 1.00 . A A . 6 ARG CA 1 1
10 2234 1 1 6 ARG CB C 3.205 6.705 3.756 1.00 . A A . 6 ARG CB 1 1
10 2235 1 1 6 ARG CD C 5.234 7.514 5.020 1.00 . A A . 6 ARG CD 1 1
10 2236 1 1 6 ARG CG C 4.068 7.906 4.121 1.00 . A A . 6 ARG CG 1 1
10 2237 1 1 6 ARG CZ C 7.462 6.421 4.812 1.00 . A A . 6 ARG CZ 1 1
10 2238 1 1 6 ARG H H 0.732 7.459 4.420 1.00 . A A . 6 ARG H 1 1
10 2239 1 1 6 ARG HA H 2.407 7.680 2.020 1.00 . A A . 6 ARG HA 1 1
10 2240 1 1 6 ARG HB2 H 2.801 6.291 4.668 1.00 . A A . 6 ARG HB2 1 1
10 2241 1 1 6 ARG HB3 H 3.835 5.965 3.284 1.00 . A A . 6 ARG HB3 1 1
10 2242 1 1 6 ARG HD2 H 5.655 8.410 5.450 1.00 . A A . 6 ARG HD2 1 1
10 2243 1 1 6 ARG HD3 H 4.862 6.878 5.810 1.00 . A A . 6 ARG HD3 1 1
10 2244 1 1 6 ARG HE H 6.109 6.583 3.348 1.00 . A A . 6 ARG HE 1 1
10 2245 1 1 6 ARG HG2 H 4.459 8.343 3.215 1.00 . A A . 6 ARG HG2 1 1
10 2246 1 1 6 ARG HG3 H 3.457 8.632 4.637 1.00 . A A . 6 ARG HG3 1 1
10 2247 1 1 6 ARG HH11 H 7.111 7.168 6.663 1.00 . A A . 6 ARG HH11 1 1
10 2248 1 1 6 ARG HH12 H 8.647 6.393 6.456 1.00 . A A . 6 ARG HH12 1 1
10 2249 1 1 6 ARG HH21 H 8.123 5.575 3.100 1.00 . A A . 6 ARG HH21 1 1
10 2250 1 1 6 ARG HH22 H 9.219 5.494 4.439 1.00 . A A . 6 ARG HH22 1 1
10 2251 1 1 6 ARG N N 0.997 7.770 3.529 1.00 . A A . 6 ARG N 1 1
10 2252 1 1 6 ARG NE N 6.287 6.797 4.287 1.00 . A A . 6 ARG NE 1 1
10 2253 1 1 6 ARG NH1 N 7.765 6.683 6.082 1.00 . A A . 6 ARG NH1 1 1
10 2254 1 1 6 ARG NH2 N 8.340 5.777 4.055 1.00 . A A . 6 ARG NH2 1 1
10 2255 1 1 6 ARG O O 0.373 5.330 2.511 1.00 . A A . 6 ARG O 1 1
10 2256 1 1 7 CYS C C 3.080 2.969 0.479 1.00 . A A . 7 CYS C 1 1
10 2257 1 1 7 CYS CA C 1.879 3.925 0.591 1.00 . A A . 7 CYS CA 1 1
10 2258 1 1 7 CYS CB C 1.321 4.261 -0.807 1.00 . A A . 7 CYS CB 1 1
10 2259 1 1 7 CYS H H 3.121 5.561 1.048 1.00 . A A . 7 CYS H 1 1
10 2260 1 1 7 CYS HA H 1.113 3.453 1.183 1.00 . A A . 7 CYS HA 1 1
10 2261 1 1 7 CYS HB2 H 2.143 4.486 -1.468 1.00 . A A . 7 CYS HB2 1 1
10 2262 1 1 7 CYS HB3 H 0.787 3.403 -1.189 1.00 . A A . 7 CYS HB3 1 1
10 2263 1 1 7 CYS N N 2.269 5.155 1.275 1.00 . A A . 7 CYS N 1 1
10 2264 1 1 7 CYS O O 4.001 3.030 1.299 1.00 . A A . 7 CYS O 1 1
10 2265 1 1 7 CYS SG S 0.185 5.687 -0.844 1.00 . A A . 7 CYS SG 1 1
10 2266 1 1 8 LYS C C 4.456 0.985 -2.255 1.00 . A A . 8 LYS C 1 1
10 2267 1 1 8 LYS CA C 4.136 1.111 -0.756 1.00 . A A . 8 LYS CA 1 1
10 2268 1 1 8 LYS CB C 3.735 -0.258 -0.172 1.00 . A A . 8 LYS CB 1 1
10 2269 1 1 8 LYS CD C 3.332 -1.676 1.866 1.00 . A A . 8 LYS CD 1 1
10 2270 1 1 8 LYS CE C 3.348 -1.727 3.385 1.00 . A A . 8 LYS CE 1 1
10 2271 1 1 8 LYS CG C 3.755 -0.309 1.350 1.00 . A A . 8 LYS CG 1 1
10 2272 1 1 8 LYS H H 2.302 2.097 -1.156 1.00 . A A . 8 LYS H 1 1
10 2273 1 1 8 LYS HA H 5.016 1.467 -0.243 1.00 . A A . 8 LYS HA 1 1
10 2274 1 1 8 LYS HB2 H 2.735 -0.497 -0.504 1.00 . A A . 8 LYS HB2 1 1
10 2275 1 1 8 LYS HB3 H 4.415 -1.008 -0.544 1.00 . A A . 8 LYS HB3 1 1
10 2276 1 1 8 LYS HD2 H 2.332 -1.887 1.519 1.00 . A A . 8 LYS HD2 1 1
10 2277 1 1 8 LYS HD3 H 4.013 -2.421 1.482 1.00 . A A . 8 LYS HD3 1 1
10 2278 1 1 8 LYS HE2 H 4.349 -1.514 3.730 1.00 . A A . 8 LYS HE2 1 1
10 2279 1 1 8 LYS HE3 H 2.670 -0.976 3.765 1.00 . A A . 8 LYS HE3 1 1
10 2280 1 1 8 LYS HG2 H 4.757 -0.100 1.694 1.00 . A A . 8 LYS HG2 1 1
10 2281 1 1 8 LYS HG3 H 3.076 0.437 1.735 1.00 . A A . 8 LYS HG3 1 1
10 2282 1 1 8 LYS HZ1 H 3.578 -3.797 3.550 1.00 . A A . 8 LYS HZ1 1 1
10 2283 1 1 8 LYS HZ2 H 1.967 -3.282 3.582 1.00 . A A . 8 LYS HZ2 1 1
10 2284 1 1 8 LYS HZ3 H 2.952 -3.064 4.940 1.00 . A A . 8 LYS HZ3 1 1
10 2285 1 1 8 LYS N N 3.062 2.087 -0.537 1.00 . A A . 8 LYS N 1 1
10 2286 1 1 8 LYS NZ N 2.932 -3.061 3.900 1.00 . A A . 8 LYS NZ 1 1
10 2287 1 1 8 LYS O O 3.912 1.734 -3.073 1.00 . A A . 8 LYS O 1 1
10 2288 1 1 9 ARG C C 5.864 -1.687 -4.344 1.00 . A A . 9 ARG C 1 1
10 2289 1 1 9 ARG CA C 5.745 -0.187 -3.997 1.00 . A A . 9 ARG CA 1 1
10 2290 1 1 9 ARG CB C 7.073 0.524 -4.301 1.00 . A A . 9 ARG CB 1 1
10 2291 1 1 9 ARG CD C 8.280 2.682 -4.754 1.00 . A A . 9 ARG CD 1 1
10 2292 1 1 9 ARG CG C 6.938 2.030 -4.458 1.00 . A A . 9 ARG CG 1 1
10 2293 1 1 9 ARG CZ C 9.197 4.971 -5.080 1.00 . A A . 9 ARG CZ 1 1
10 2294 1 1 9 ARG H H 5.726 -0.532 -1.905 1.00 . A A . 9 ARG H 1 1
10 2295 1 1 9 ARG HA H 4.978 0.243 -4.625 1.00 . A A . 9 ARG HA 1 1
10 2296 1 1 9 ARG HB2 H 7.766 0.332 -3.498 1.00 . A A . 9 ARG HB2 1 1
10 2297 1 1 9 ARG HB3 H 7.480 0.124 -5.218 1.00 . A A . 9 ARG HB3 1 1
10 2298 1 1 9 ARG HD2 H 8.956 2.469 -3.938 1.00 . A A . 9 ARG HD2 1 1
10 2299 1 1 9 ARG HD3 H 8.675 2.263 -5.667 1.00 . A A . 9 ARG HD3 1 1
10 2300 1 1 9 ARG HE H 7.260 4.516 -4.881 1.00 . A A . 9 ARG HE 1 1
10 2301 1 1 9 ARG HG2 H 6.261 2.239 -5.273 1.00 . A A . 9 ARG HG2 1 1
10 2302 1 1 9 ARG HG3 H 6.541 2.444 -3.542 1.00 . A A . 9 ARG HG3 1 1
10 2303 1 1 9 ARG HH11 H 10.631 3.540 -5.029 1.00 . A A . 9 ARG HH11 1 1
10 2304 1 1 9 ARG HH12 H 11.208 5.158 -5.255 1.00 . A A . 9 ARG HH12 1 1
10 2305 1 1 9 ARG HH21 H 8.038 6.625 -5.178 1.00 . A A . 9 ARG HH21 1 1
10 2306 1 1 9 ARG HH22 H 9.740 6.901 -5.338 1.00 . A A . 9 ARG HH22 1 1
10 2307 1 1 9 ARG N N 5.339 0.034 -2.605 1.00 . A A . 9 ARG N 1 1
10 2308 1 1 9 ARG NE N 8.163 4.136 -4.908 1.00 . A A . 9 ARG NE 1 1
10 2309 1 1 9 ARG NH1 N 10.449 4.519 -5.125 1.00 . A A . 9 ARG NH1 1 1
10 2310 1 1 9 ARG NH2 N 8.973 6.272 -5.209 1.00 . A A . 9 ARG NH2 1 1
10 2311 1 1 9 ARG O O 5.441 -2.074 -5.437 1.00 . A A . 9 ARG O 1 1
10 2312 1 1 10 PRO C C 5.176 -4.716 -3.911 1.00 . A A . 10 PRO C 1 1
10 2313 1 1 10 PRO CA C 6.550 -4.023 -3.749 1.00 . A A . 10 PRO CA 1 1
10 2314 1 1 10 PRO CB C 7.302 -4.592 -2.532 1.00 . A A . 10 PRO CB 1 1
10 2315 1 1 10 PRO CD C 6.999 -2.271 -2.111 1.00 . A A . 10 PRO CD 1 1
10 2316 1 1 10 PRO CG C 7.935 -3.418 -1.874 1.00 . A A . 10 PRO CG 1 1
10 2317 1 1 10 PRO HA H 7.137 -4.188 -4.639 1.00 . A A . 10 PRO HA 1 1
10 2318 1 1 10 PRO HB2 H 6.602 -5.080 -1.865 1.00 . A A . 10 PRO HB2 1 1
10 2319 1 1 10 PRO HB3 H 8.059 -5.290 -2.853 1.00 . A A . 10 PRO HB3 1 1
10 2320 1 1 10 PRO HD2 H 6.226 -2.253 -1.357 1.00 . A A . 10 PRO HD2 1 1
10 2321 1 1 10 PRO HD3 H 7.539 -1.339 -2.125 1.00 . A A . 10 PRO HD3 1 1
10 2322 1 1 10 PRO HG2 H 8.047 -3.605 -0.814 1.00 . A A . 10 PRO HG2 1 1
10 2323 1 1 10 PRO HG3 H 8.893 -3.211 -2.325 1.00 . A A . 10 PRO HG3 1 1
10 2324 1 1 10 PRO N N 6.428 -2.576 -3.450 1.00 . A A . 10 PRO N 1 1
10 2325 1 1 10 PRO O O 4.440 -4.863 -2.927 1.00 . A A . 10 PRO O 1 1
10 2326 1 1 11 PRO C C 3.406 -7.201 -4.790 1.00 . A A . 11 PRO C 1 1
10 2327 1 1 11 PRO CA C 3.497 -5.809 -5.417 1.00 . A A . 11 PRO CA 1 1
10 2328 1 1 11 PRO CB C 3.430 -5.925 -6.948 1.00 . A A . 11 PRO CB 1 1
10 2329 1 1 11 PRO CD C 5.558 -4.980 -6.421 1.00 . A A . 11 PRO CD 1 1
10 2330 1 1 11 PRO CG C 4.488 -5.016 -7.471 1.00 . A A . 11 PRO CG 1 1
10 2331 1 1 11 PRO HA H 2.670 -5.209 -5.064 1.00 . A A . 11 PRO HA 1 1
10 2332 1 1 11 PRO HB2 H 3.619 -6.949 -7.245 1.00 . A A . 11 PRO HB2 1 1
10 2333 1 1 11 PRO HB3 H 2.461 -5.608 -7.302 1.00 . A A . 11 PRO HB3 1 1
10 2334 1 1 11 PRO HD2 H 6.254 -5.796 -6.558 1.00 . A A . 11 PRO HD2 1 1
10 2335 1 1 11 PRO HD3 H 6.072 -4.031 -6.446 1.00 . A A . 11 PRO HD3 1 1
10 2336 1 1 11 PRO HG2 H 4.882 -5.408 -8.401 1.00 . A A . 11 PRO HG2 1 1
10 2337 1 1 11 PRO HG3 H 4.085 -4.026 -7.620 1.00 . A A . 11 PRO HG3 1 1
10 2338 1 1 11 PRO N N 4.792 -5.138 -5.162 1.00 . A A . 11 PRO N 1 1
10 2339 1 1 11 PRO O O 4.427 -7.846 -4.538 1.00 . A A . 11 PRO O 1 1
10 2340 1 1 12 GLY C C 0.638 -9.576 -4.456 1.00 . A A . 12 GLY C 1 1
10 2341 1 1 12 GLY CA C 1.927 -8.953 -3.958 1.00 . A A . 12 GLY CA 1 1
10 2342 1 1 12 GLY H H 1.407 -7.071 -4.775 1.00 . A A . 12 GLY H 1 1
10 2343 1 1 12 GLY HA2 H 2.750 -9.607 -4.206 1.00 . A A . 12 GLY HA2 1 1
10 2344 1 1 12 GLY HA3 H 1.873 -8.849 -2.885 1.00 . A A . 12 GLY HA3 1 1
10 2345 1 1 12 GLY N N 2.168 -7.645 -4.548 1.00 . A A . 12 GLY N 1 1
10 2346 1 1 12 GLY O O 0.655 -10.384 -5.389 1.00 . A A . 12 GLY O 1 1
10 2347 1 1 13 PHE C C -2.815 -8.557 -4.306 1.00 . A A . 13 PHE C 1 1
10 2348 1 1 13 PHE CA C -1.802 -9.700 -4.204 1.00 . A A . 13 PHE CA 1 1
10 2349 1 1 13 PHE CB C -2.286 -10.754 -3.194 1.00 . A A . 13 PHE CB 1 1
10 2350 1 1 13 PHE CD1 C -0.384 -12.208 -2.435 1.00 . A A . 13 PHE CD1 1 1
10 2351 1 1 13 PHE CD2 C -1.891 -13.076 -4.067 1.00 . A A . 13 PHE CD2 1 1
10 2352 1 1 13 PHE CE1 C 0.336 -13.387 -2.468 1.00 . A A . 13 PHE CE1 1 1
10 2353 1 1 13 PHE CE2 C -1.175 -14.257 -4.105 1.00 . A A . 13 PHE CE2 1 1
10 2354 1 1 13 PHE CG C -1.505 -12.038 -3.233 1.00 . A A . 13 PHE CG 1 1
10 2355 1 1 13 PHE CZ C -0.060 -14.413 -3.304 1.00 . A A . 13 PHE CZ 1 1
10 2356 1 1 13 PHE H H -0.412 -8.548 -3.094 1.00 . A A . 13 PHE H 1 1
10 2357 1 1 13 PHE HA H -1.710 -10.164 -5.175 1.00 . A A . 13 PHE HA 1 1
10 2358 1 1 13 PHE HB2 H -2.207 -10.349 -2.197 1.00 . A A . 13 PHE HB2 1 1
10 2359 1 1 13 PHE HB3 H -3.321 -10.988 -3.400 1.00 . A A . 13 PHE HB3 1 1
10 2360 1 1 13 PHE HD1 H -0.074 -11.406 -1.782 1.00 . A A . 13 PHE HD1 1 1
10 2361 1 1 13 PHE HD2 H -2.763 -12.956 -4.694 1.00 . A A . 13 PHE HD2 1 1
10 2362 1 1 13 PHE HE1 H 1.208 -13.505 -1.841 1.00 . A A . 13 PHE HE1 1 1
10 2363 1 1 13 PHE HE2 H -1.486 -15.058 -4.759 1.00 . A A . 13 PHE HE2 1 1
10 2364 1 1 13 PHE HZ H 0.502 -15.335 -3.331 1.00 . A A . 13 PHE HZ 1 1
10 2365 1 1 13 PHE N N -0.481 -9.192 -3.830 1.00 . A A . 13 PHE N 1 1
10 2366 1 1 13 PHE O O -3.501 -8.421 -5.324 1.00 . A A . 13 PHE O 1 1
10 2367 1 1 14 SER C C -3.174 -5.419 -2.427 1.00 . A A . 14 SER C 1 1
10 2368 1 1 14 SER CA C -3.819 -6.599 -3.193 1.00 . A A . 14 SER CA 1 1
10 2369 1 1 14 SER CB C -5.149 -7.009 -2.534 1.00 . A A . 14 SER CB 1 1
10 2370 1 1 14 SER H H -2.324 -7.914 -2.469 1.00 . A A . 14 SER H 1 1
10 2371 1 1 14 SER HA H -4.016 -6.292 -4.208 1.00 . A A . 14 SER HA 1 1
10 2372 1 1 14 SER HB2 H -5.532 -7.892 -3.022 1.00 . A A . 14 SER HB2 1 1
10 2373 1 1 14 SER HB3 H -4.979 -7.220 -1.489 1.00 . A A . 14 SER HB3 1 1
10 2374 1 1 14 SER HG H -6.717 -6.172 -3.363 1.00 . A A . 14 SER HG 1 1
10 2375 1 1 14 SER N N -2.900 -7.741 -3.242 1.00 . A A . 14 SER N 1 1
10 2376 1 1 14 SER O O -3.296 -5.346 -1.197 1.00 . A A . 14 SER O 1 1
10 2377 1 1 14 SER OG O -6.117 -5.977 -2.640 1.00 . A A . 14 SER OG 1 1
10 2378 1 1 15 PRO C C -2.798 -2.198 -2.123 1.00 . A A . 15 PRO C 1 1
10 2379 1 1 15 PRO CA C -1.812 -3.331 -2.455 1.00 . A A . 15 PRO CA 1 1
10 2380 1 1 15 PRO CB C -0.768 -2.873 -3.478 1.00 . A A . 15 PRO CB 1 1
10 2381 1 1 15 PRO CD C -2.166 -4.476 -4.592 1.00 . A A . 15 PRO CD 1 1
10 2382 1 1 15 PRO CG C -1.346 -3.218 -4.804 1.00 . A A . 15 PRO CG 1 1
10 2383 1 1 15 PRO HA H -1.313 -3.639 -1.547 1.00 . A A . 15 PRO HA 1 1
10 2384 1 1 15 PRO HB2 H -0.608 -1.805 -3.388 1.00 . A A . 15 PRO HB2 1 1
10 2385 1 1 15 PRO HB3 H 0.159 -3.405 -3.328 1.00 . A A . 15 PRO HB3 1 1
10 2386 1 1 15 PRO HD2 H -3.083 -4.430 -5.161 1.00 . A A . 15 PRO HD2 1 1
10 2387 1 1 15 PRO HD3 H -1.595 -5.352 -4.873 1.00 . A A . 15 PRO HD3 1 1
10 2388 1 1 15 PRO HG2 H -1.975 -2.401 -5.143 1.00 . A A . 15 PRO HG2 1 1
10 2389 1 1 15 PRO HG3 H -0.554 -3.400 -5.512 1.00 . A A . 15 PRO HG3 1 1
10 2390 1 1 15 PRO N N -2.451 -4.481 -3.125 1.00 . A A . 15 PRO N 1 1
10 2391 1 1 15 PRO O O -3.976 -2.263 -2.485 1.00 . A A . 15 PRO O 1 1
10 2392 1 1 16 LEU C C -2.244 1.264 -1.021 1.00 . A A . 16 LEU C 1 1
10 2393 1 1 16 LEU CA C -3.095 -0.005 -1.029 1.00 . A A . 16 LEU CA 1 1
10 2394 1 1 16 LEU CB C -3.709 -0.223 0.367 1.00 . A A . 16 LEU CB 1 1
10 2395 1 1 16 LEU CD1 C -4.787 -1.935 1.852 1.00 . A A . 16 LEU CD1 1 1
10 2396 1 1 16 LEU CD2 C -6.155 -0.770 0.117 1.00 . A A . 16 LEU CD2 1 1
10 2397 1 1 16 LEU CG C -4.776 -1.323 0.460 1.00 . A A . 16 LEU CG 1 1
10 2398 1 1 16 LEU H H -1.340 -1.184 -1.204 1.00 . A A . 16 LEU H 1 1
10 2399 1 1 16 LEU HA H -3.891 0.114 -1.750 1.00 . A A . 16 LEU HA 1 1
10 2400 1 1 16 LEU HB2 H -2.911 -0.469 1.051 1.00 . A A . 16 LEU HB2 1 1
10 2401 1 1 16 LEU HB3 H -4.156 0.707 0.686 1.00 . A A . 16 LEU HB3 1 1
10 2402 1 1 16 LEU HD11 H -3.823 -2.377 2.059 1.00 . A A . 16 LEU HD11 1 1
10 2403 1 1 16 LEU HD12 H -5.551 -2.696 1.905 1.00 . A A . 16 LEU HD12 1 1
10 2404 1 1 16 LEU HD13 H -4.993 -1.166 2.582 1.00 . A A . 16 LEU HD13 1 1
10 2405 1 1 16 LEU HD21 H -6.412 0.015 0.814 1.00 . A A . 16 LEU HD21 1 1
10 2406 1 1 16 LEU HD22 H -6.886 -1.562 0.181 1.00 . A A . 16 LEU HD22 1 1
10 2407 1 1 16 LEU HD23 H -6.143 -0.371 -0.886 1.00 . A A . 16 LEU HD23 1 1
10 2408 1 1 16 LEU HG H -4.541 -2.105 -0.247 1.00 . A A . 16 LEU HG 1 1
10 2409 1 1 16 LEU N N -2.292 -1.167 -1.433 1.00 . A A . 16 LEU N 1 1
10 2410 1 1 16 LEU O O -1.021 1.198 -0.864 1.00 . A A . 16 LEU O 1 1
11 2411 1 1 1 CYS C C -3.210 4.590 -0.448 1.00 . A A . 1 CYS C 1 1
11 2412 1 1 1 CYS CA C -2.306 3.472 -0.954 1.00 . A A . 1 CYS CA 1 1
11 2413 1 1 1 CYS CB C -1.964 3.715 -2.433 1.00 . A A . 1 CYS CB 1 1
11 2414 1 1 1 CYS HA H -1.393 3.487 -0.380 1.00 . A A . 1 CYS HA 1 1
11 2415 1 1 1 CYS HB2 H -1.367 2.891 -2.794 1.00 . A A . 1 CYS HB2 1 1
11 2416 1 1 1 CYS HB3 H -2.881 3.763 -3.001 1.00 . A A . 1 CYS HB3 1 1
11 2417 1 1 1 CYS N N -2.941 2.161 -0.770 1.00 . A A . 1 CYS N 1 1
11 2418 1 1 1 CYS O O -4.384 4.671 -0.825 1.00 . A A . 1 CYS O 1 1
11 2419 1 1 1 CYS SG S -1.031 5.253 -2.750 1.00 . A A . 1 CYS SG 1 1
11 2420 1 1 2 PHE C C -3.086 7.868 0.205 1.00 . A A . 2 PHE C 1 1
11 2421 1 1 2 PHE CA C -3.383 6.573 0.986 1.00 . A A . 2 PHE CA 1 1
11 2422 1 1 2 PHE CB C -3.012 6.759 2.462 1.00 . A A . 2 PHE CB 1 1
11 2423 1 1 2 PHE CD1 C -2.745 4.546 3.619 1.00 . A A . 2 PHE CD1 1 1
11 2424 1 1 2 PHE CD2 C -4.774 5.757 3.946 1.00 . A A . 2 PHE CD2 1 1
11 2425 1 1 2 PHE CE1 C -3.208 3.539 4.444 1.00 . A A . 2 PHE CE1 1 1
11 2426 1 1 2 PHE CE2 C -5.242 4.753 4.772 1.00 . A A . 2 PHE CE2 1 1
11 2427 1 1 2 PHE CG C -3.520 5.665 3.361 1.00 . A A . 2 PHE CG 1 1
11 2428 1 1 2 PHE CZ C -4.459 3.642 5.021 1.00 . A A . 2 PHE CZ 1 1
11 2429 1 1 2 PHE H H -1.709 5.306 0.672 1.00 . A A . 2 PHE H 1 1
11 2430 1 1 2 PHE HA H -4.431 6.344 0.917 1.00 . A A . 2 PHE HA 1 1
11 2431 1 1 2 PHE HB2 H -1.937 6.789 2.554 1.00 . A A . 2 PHE HB2 1 1
11 2432 1 1 2 PHE HB3 H -3.422 7.695 2.813 1.00 . A A . 2 PHE HB3 1 1
11 2433 1 1 2 PHE HD1 H -1.767 4.464 3.168 1.00 . A A . 2 PHE HD1 1 1
11 2434 1 1 2 PHE HD2 H -5.387 6.624 3.752 1.00 . A A . 2 PHE HD2 1 1
11 2435 1 1 2 PHE HE1 H -2.595 2.672 4.637 1.00 . A A . 2 PHE HE1 1 1
11 2436 1 1 2 PHE HE2 H -6.221 4.836 5.222 1.00 . A A . 2 PHE HE2 1 1
11 2437 1 1 2 PHE HZ H -4.824 2.857 5.666 1.00 . A A . 2 PHE HZ 1 1
11 2438 1 1 2 PHE N N -2.647 5.444 0.413 1.00 . A A . 2 PHE N 1 1
11 2439 1 1 2 PHE O O -1.912 8.173 -0.024 1.00 . A A . 2 PHE O 1 1
11 2440 1 1 3 PRO C C -3.422 11.075 -0.097 1.00 . A A . 3 PRO C 1 1
11 2441 1 1 3 PRO CA C -3.905 9.917 -0.977 1.00 . A A . 3 PRO CA 1 1
11 2442 1 1 3 PRO CB C -5.288 10.251 -1.566 1.00 . A A . 3 PRO CB 1 1
11 2443 1 1 3 PRO CD C -5.578 8.422 -0.048 1.00 . A A . 3 PRO CD 1 1
11 2444 1 1 3 PRO CG C -6.166 9.082 -1.261 1.00 . A A . 3 PRO CG 1 1
11 2445 1 1 3 PRO HA H -3.199 9.769 -1.779 1.00 . A A . 3 PRO HA 1 1
11 2446 1 1 3 PRO HB2 H -5.671 11.152 -1.101 1.00 . A A . 3 PRO HB2 1 1
11 2447 1 1 3 PRO HB3 H -5.212 10.389 -2.633 1.00 . A A . 3 PRO HB3 1 1
11 2448 1 1 3 PRO HD2 H -5.945 8.893 0.853 1.00 . A A . 3 PRO HD2 1 1
11 2449 1 1 3 PRO HD3 H -5.806 7.370 -0.051 1.00 . A A . 3 PRO HD3 1 1
11 2450 1 1 3 PRO HG2 H -7.173 9.423 -1.055 1.00 . A A . 3 PRO HG2 1 1
11 2451 1 1 3 PRO HG3 H -6.165 8.393 -2.090 1.00 . A A . 3 PRO HG3 1 1
11 2452 1 1 3 PRO N N -4.127 8.661 -0.226 1.00 . A A . 3 PRO N 1 1
11 2453 1 1 3 PRO O O -2.903 12.072 -0.606 1.00 . A A . 3 PRO O 1 1
11 2454 1 1 4 ASP C C -1.849 11.615 2.834 1.00 . A A . 4 ASP C 1 1
11 2455 1 1 4 ASP CA C -3.192 11.953 2.185 1.00 . A A . 4 ASP CA 1 1
11 2456 1 1 4 ASP CB C -4.262 12.122 3.268 1.00 . A A . 4 ASP CB 1 1
11 2457 1 1 4 ASP CG C -5.525 12.781 2.743 1.00 . A A . 4 ASP CG 1 1
11 2458 1 1 4 ASP H H -4.016 10.104 1.548 1.00 . A A . 4 ASP H 1 1
11 2459 1 1 4 ASP HA H -3.088 12.881 1.650 1.00 . A A . 4 ASP HA 1 1
11 2460 1 1 4 ASP HB2 H -4.523 11.153 3.663 1.00 . A A . 4 ASP HB2 1 1
11 2461 1 1 4 ASP HB3 H -3.863 12.735 4.065 1.00 . A A . 4 ASP HB3 1 1
11 2462 1 1 4 ASP N N -3.601 10.928 1.219 1.00 . A A . 4 ASP N 1 1
11 2463 1 1 4 ASP O O -1.158 12.506 3.336 1.00 . A A . 4 ASP O 1 1
11 2464 1 1 4 ASP OD1 O -5.604 14.027 2.776 1.00 . A A . 4 ASP OD1 1 1
11 2465 1 1 4 ASP OD2 O -6.435 12.048 2.299 1.00 . A A . 4 ASP OD2 1 1
11 2466 1 1 5 GLY C C 0.649 9.156 2.411 1.00 . A A . 5 GLY C 1 1
11 2467 1 1 5 GLY CA C -0.238 9.879 3.405 1.00 . A A . 5 GLY CA 1 1
11 2468 1 1 5 GLY H H -2.089 9.676 2.397 1.00 . A A . 5 GLY H 1 1
11 2469 1 1 5 GLY HA2 H 0.295 10.737 3.787 1.00 . A A . 5 GLY HA2 1 1
11 2470 1 1 5 GLY HA3 H -0.457 9.212 4.226 1.00 . A A . 5 GLY HA3 1 1
11 2471 1 1 5 GLY N N -1.491 10.327 2.817 1.00 . A A . 5 GLY N 1 1
11 2472 1 1 5 GLY O O 0.609 9.446 1.211 1.00 . A A . 5 GLY O 1 1
11 2473 1 1 6 ARG C C 1.758 6.066 1.733 1.00 . A A . 6 ARG C 1 1
11 2474 1 1 6 ARG CA C 2.367 7.427 2.089 1.00 . A A . 6 ARG CA 1 1
11 2475 1 1 6 ARG CB C 3.707 7.239 2.817 1.00 . A A . 6 ARG CB 1 1
11 2476 1 1 6 ARG CD C 5.889 8.241 3.566 1.00 . A A . 6 ARG CD 1 1
11 2477 1 1 6 ARG CG C 4.570 8.492 2.853 1.00 . A A . 6 ARG CG 1 1
11 2478 1 1 6 ARG CZ C 7.982 9.482 4.088 1.00 . A A . 6 ARG CZ 1 1
11 2479 1 1 6 ARG H H 1.421 8.042 3.884 1.00 . A A . 6 ARG H 1 1
11 2480 1 1 6 ARG HA H 2.539 7.979 1.177 1.00 . A A . 6 ARG HA 1 1
11 2481 1 1 6 ARG HB2 H 3.510 6.936 3.835 1.00 . A A . 6 ARG HB2 1 1
11 2482 1 1 6 ARG HB3 H 4.265 6.459 2.320 1.00 . A A . 6 ARG HB3 1 1
11 2483 1 1 6 ARG HD2 H 5.683 7.930 4.579 1.00 . A A . 6 ARG HD2 1 1
11 2484 1 1 6 ARG HD3 H 6.418 7.453 3.049 1.00 . A A . 6 ARG HD3 1 1
11 2485 1 1 6 ARG HE H 6.352 10.265 3.234 1.00 . A A . 6 ARG HE 1 1
11 2486 1 1 6 ARG HG2 H 4.774 8.807 1.841 1.00 . A A . 6 ARG HG2 1 1
11 2487 1 1 6 ARG HG3 H 4.033 9.272 3.373 1.00 . A A . 6 ARG HG3 1 1
11 2488 1 1 6 ARG HH11 H 8.064 7.529 4.620 1.00 . A A . 6 ARG HH11 1 1
11 2489 1 1 6 ARG HH12 H 9.493 8.448 4.958 1.00 . A A . 6 ARG HH12 1 1
11 2490 1 1 6 ARG HH21 H 8.233 11.447 3.686 1.00 . A A . 6 ARG HH21 1 1
11 2491 1 1 6 ARG HH22 H 9.586 10.663 4.429 1.00 . A A . 6 ARG HH22 1 1
11 2492 1 1 6 ARG N N 1.449 8.214 2.920 1.00 . A A . 6 ARG N 1 1
11 2493 1 1 6 ARG NE N 6.735 9.440 3.598 1.00 . A A . 6 ARG NE 1 1
11 2494 1 1 6 ARG NH1 N 8.561 8.396 4.598 1.00 . A A . 6 ARG NH1 1 1
11 2495 1 1 6 ARG NH2 N 8.655 10.624 4.066 1.00 . A A . 6 ARG NH2 1 1
11 2496 1 1 6 ARG O O 0.730 5.673 2.296 1.00 . A A . 6 ARG O 1 1
11 2497 1 1 7 CYS C C 3.121 3.080 0.167 1.00 . A A . 7 CYS C 1 1
11 2498 1 1 7 CYS CA C 1.946 4.042 0.353 1.00 . A A . 7 CYS CA 1 1
11 2499 1 1 7 CYS CB C 1.189 4.176 -0.977 1.00 . A A . 7 CYS CB 1 1
11 2500 1 1 7 CYS H H 3.193 5.734 0.380 1.00 . A A . 7 CYS H 1 1
11 2501 1 1 7 CYS HA H 1.286 3.649 1.108 1.00 . A A . 7 CYS HA 1 1
11 2502 1 1 7 CYS HB2 H 1.905 4.316 -1.773 1.00 . A A . 7 CYS HB2 1 1
11 2503 1 1 7 CYS HB3 H 0.634 3.269 -1.159 1.00 . A A . 7 CYS HB3 1 1
11 2504 1 1 7 CYS N N 2.405 5.354 0.797 1.00 . A A . 7 CYS N 1 1
11 2505 1 1 7 CYS O O 4.271 3.506 0.018 1.00 . A A . 7 CYS O 1 1
11 2506 1 1 7 CYS SG S 0.020 5.572 -1.038 1.00 . A A . 7 CYS SG 1 1
11 2507 1 1 8 LYS C C 3.246 -0.400 -0.879 1.00 . A A . 8 LYS C 1 1
11 2508 1 1 8 LYS CA C 3.805 0.715 0.012 1.00 . A A . 8 LYS CA 1 1
11 2509 1 1 8 LYS CB C 4.218 0.148 1.384 1.00 . A A . 8 LYS CB 1 1
11 2510 1 1 8 LYS CD C 5.464 0.477 3.542 1.00 . A A . 8 LYS CD 1 1
11 2511 1 1 8 LYS CE C 6.332 1.418 4.361 1.00 . A A . 8 LYS CE 1 1
11 2512 1 1 8 LYS CG C 5.097 1.085 2.199 1.00 . A A . 8 LYS CG 1 1
11 2513 1 1 8 LYS H H 1.869 1.523 0.303 1.00 . A A . 8 LYS H 1 1
11 2514 1 1 8 LYS HA H 4.672 1.146 -0.468 1.00 . A A . 8 LYS HA 1 1
11 2515 1 1 8 LYS HB2 H 3.326 -0.061 1.956 1.00 . A A . 8 LYS HB2 1 1
11 2516 1 1 8 LYS HB3 H 4.759 -0.774 1.229 1.00 . A A . 8 LYS HB3 1 1
11 2517 1 1 8 LYS HD2 H 4.558 0.269 4.092 1.00 . A A . 8 LYS HD2 1 1
11 2518 1 1 8 LYS HD3 H 6.004 -0.443 3.374 1.00 . A A . 8 LYS HD3 1 1
11 2519 1 1 8 LYS HE2 H 7.237 1.623 3.809 1.00 . A A . 8 LYS HE2 1 1
11 2520 1 1 8 LYS HE3 H 5.791 2.340 4.519 1.00 . A A . 8 LYS HE3 1 1
11 2521 1 1 8 LYS HG2 H 6.002 1.285 1.646 1.00 . A A . 8 LYS HG2 1 1
11 2522 1 1 8 LYS HG3 H 4.562 2.009 2.365 1.00 . A A . 8 LYS HG3 1 1
11 2523 1 1 8 LYS HZ1 H 7.222 -0.052 5.549 1.00 . A A . 8 LYS HZ1 1 1
11 2524 1 1 8 LYS HZ2 H 5.832 0.631 6.230 1.00 . A A . 8 LYS HZ2 1 1
11 2525 1 1 8 LYS HZ3 H 7.283 1.501 6.219 1.00 . A A . 8 LYS HZ3 1 1
11 2526 1 1 8 LYS N N 2.807 1.778 0.178 1.00 . A A . 8 LYS N 1 1
11 2527 1 1 8 LYS NZ N 6.693 0.834 5.682 1.00 . A A . 8 LYS NZ 1 1
11 2528 1 1 8 LYS O O 2.070 -0.365 -1.256 1.00 . A A . 8 LYS O 1 1
11 2529 1 1 9 ARG C C 4.266 -3.838 -1.547 1.00 . A A . 9 ARG C 1 1
11 2530 1 1 9 ARG CA C 3.680 -2.508 -2.064 1.00 . A A . 9 ARG CA 1 1
11 2531 1 1 9 ARG CB C 4.091 -2.260 -3.528 1.00 . A A . 9 ARG CB 1 1
11 2532 1 1 9 ARG CD C 3.713 -0.992 -5.667 1.00 . A A . 9 ARG CD 1 1
11 2533 1 1 9 ARG CG C 3.259 -1.197 -4.230 1.00 . A A . 9 ARG CG 1 1
11 2534 1 1 9 ARG CZ C 3.060 0.372 -7.644 1.00 . A A . 9 ARG CZ 1 1
11 2535 1 1 9 ARG H H 5.012 -1.359 -0.878 1.00 . A A . 9 ARG H 1 1
11 2536 1 1 9 ARG HA H 2.602 -2.570 -2.015 1.00 . A A . 9 ARG HA 1 1
11 2537 1 1 9 ARG HB2 H 5.125 -1.948 -3.550 1.00 . A A . 9 ARG HB2 1 1
11 2538 1 1 9 ARG HB3 H 3.994 -3.184 -4.078 1.00 . A A . 9 ARG HB3 1 1
11 2539 1 1 9 ARG HD2 H 4.747 -0.682 -5.664 1.00 . A A . 9 ARG HD2 1 1
11 2540 1 1 9 ARG HD3 H 3.619 -1.929 -6.197 1.00 . A A . 9 ARG HD3 1 1
11 2541 1 1 9 ARG HE H 2.223 0.484 -5.830 1.00 . A A . 9 ARG HE 1 1
11 2542 1 1 9 ARG HG2 H 2.224 -1.507 -4.232 1.00 . A A . 9 ARG HG2 1 1
11 2543 1 1 9 ARG HG3 H 3.357 -0.264 -3.694 1.00 . A A . 9 ARG HG3 1 1
11 2544 1 1 9 ARG HH11 H 4.572 -0.920 -8.032 1.00 . A A . 9 ARG HH11 1 1
11 2545 1 1 9 ARG HH12 H 4.072 0.059 -9.371 1.00 . A A . 9 ARG HH12 1 1
11 2546 1 1 9 ARG HH21 H 1.586 1.754 -7.596 1.00 . A A . 9 ARG HH21 1 1
11 2547 1 1 9 ARG HH22 H 2.383 1.571 -9.123 1.00 . A A . 9 ARG HH22 1 1
11 2548 1 1 9 ARG N N 4.091 -1.388 -1.213 1.00 . A A . 9 ARG N 1 1
11 2549 1 1 9 ARG NE N 2.913 0.027 -6.356 1.00 . A A . 9 ARG NE 1 1
11 2550 1 1 9 ARG NH1 N 3.978 -0.211 -8.413 1.00 . A A . 9 ARG NH1 1 1
11 2551 1 1 9 ARG NH2 N 2.278 1.309 -8.164 1.00 . A A . 9 ARG NH2 1 1
11 2552 1 1 9 ARG O O 5.189 -4.399 -2.152 1.00 . A A . 9 ARG O 1 1
11 2553 1 1 10 PRO C C 3.555 -6.854 -0.483 1.00 . A A . 10 PRO C 1 1
11 2554 1 1 10 PRO CA C 4.206 -5.628 0.198 1.00 . A A . 10 PRO CA 1 1
11 2555 1 1 10 PRO CB C 3.752 -5.529 1.669 1.00 . A A . 10 PRO CB 1 1
11 2556 1 1 10 PRO CD C 2.699 -3.749 0.452 1.00 . A A . 10 PRO CD 1 1
11 2557 1 1 10 PRO CG C 3.108 -4.186 1.828 1.00 . A A . 10 PRO CG 1 1
11 2558 1 1 10 PRO HA H 5.281 -5.716 0.149 1.00 . A A . 10 PRO HA 1 1
11 2559 1 1 10 PRO HB2 H 3.044 -6.322 1.883 1.00 . A A . 10 PRO HB2 1 1
11 2560 1 1 10 PRO HB3 H 4.604 -5.610 2.325 1.00 . A A . 10 PRO HB3 1 1
11 2561 1 1 10 PRO HD2 H 1.723 -4.139 0.203 1.00 . A A . 10 PRO HD2 1 1
11 2562 1 1 10 PRO HD3 H 2.714 -2.673 0.371 1.00 . A A . 10 PRO HD3 1 1
11 2563 1 1 10 PRO HG2 H 2.241 -4.267 2.471 1.00 . A A . 10 PRO HG2 1 1
11 2564 1 1 10 PRO HG3 H 3.816 -3.483 2.240 1.00 . A A . 10 PRO HG3 1 1
11 2565 1 1 10 PRO N N 3.747 -4.357 -0.392 1.00 . A A . 10 PRO N 1 1
11 2566 1 1 10 PRO O O 2.607 -6.679 -1.254 1.00 . A A . 10 PRO O 1 1
11 2567 1 1 11 PRO C C 2.034 -9.617 -0.331 1.00 . A A . 11 PRO C 1 1
11 2568 1 1 11 PRO CA C 3.454 -9.326 -0.836 1.00 . A A . 11 PRO CA 1 1
11 2569 1 1 11 PRO CB C 4.418 -10.456 -0.426 1.00 . A A . 11 PRO CB 1 1
11 2570 1 1 11 PRO CD C 5.178 -8.471 0.659 1.00 . A A . 11 PRO CD 1 1
11 2571 1 1 11 PRO CG C 5.641 -9.778 0.090 1.00 . A A . 11 PRO CG 1 1
11 2572 1 1 11 PRO HA H 3.433 -9.243 -1.913 1.00 . A A . 11 PRO HA 1 1
11 2573 1 1 11 PRO HB2 H 3.959 -11.064 0.344 1.00 . A A . 11 PRO HB2 1 1
11 2574 1 1 11 PRO HB3 H 4.664 -11.064 -1.283 1.00 . A A . 11 PRO HB3 1 1
11 2575 1 1 11 PRO HD2 H 4.852 -8.598 1.682 1.00 . A A . 11 PRO HD2 1 1
11 2576 1 1 11 PRO HD3 H 5.962 -7.734 0.598 1.00 . A A . 11 PRO HD3 1 1
11 2577 1 1 11 PRO HG2 H 6.101 -10.386 0.859 1.00 . A A . 11 PRO HG2 1 1
11 2578 1 1 11 PRO HG3 H 6.335 -9.602 -0.717 1.00 . A A . 11 PRO HG3 1 1
11 2579 1 1 11 PRO N N 4.039 -8.114 -0.221 1.00 . A A . 11 PRO N 1 1
11 2580 1 1 11 PRO O O 1.830 -9.923 0.851 1.00 . A A . 11 PRO O 1 1
11 2581 1 1 12 GLY C C -1.278 -9.650 -2.091 1.00 . A A . 12 GLY C 1 1
11 2582 1 1 12 GLY CA C -0.336 -9.741 -0.897 1.00 . A A . 12 GLY CA 1 1
11 2583 1 1 12 GLY H H 1.295 -9.237 -2.155 1.00 . A A . 12 GLY H 1 1
11 2584 1 1 12 GLY HA2 H -0.419 -10.727 -0.466 1.00 . A A . 12 GLY HA2 1 1
11 2585 1 1 12 GLY HA3 H -0.642 -9.015 -0.158 1.00 . A A . 12 GLY HA3 1 1
11 2586 1 1 12 GLY N N 1.061 -9.497 -1.239 1.00 . A A . 12 GLY N 1 1
11 2587 1 1 12 GLY O O -2.498 -9.700 -1.917 1.00 . A A . 12 GLY O 1 1
11 2588 1 1 13 PHE C C -2.206 -8.084 -4.748 1.00 . A A . 13 PHE C 1 1
11 2589 1 1 13 PHE CA C -1.455 -9.416 -4.589 1.00 . A A . 13 PHE CA 1 1
11 2590 1 1 13 PHE CB C -2.436 -10.591 -4.776 1.00 . A A . 13 PHE CB 1 1
11 2591 1 1 13 PHE CD1 C -1.482 -12.712 -3.827 1.00 . A A . 13 PHE CD1 1 1
11 2592 1 1 13 PHE CD2 C -1.405 -12.394 -6.188 1.00 . A A . 13 PHE CD2 1 1
11 2593 1 1 13 PHE CE1 C -0.862 -13.939 -3.968 1.00 . A A . 13 PHE CE1 1 1
11 2594 1 1 13 PHE CE2 C -0.785 -13.620 -6.337 1.00 . A A . 13 PHE CE2 1 1
11 2595 1 1 13 PHE CG C -1.760 -11.925 -4.933 1.00 . A A . 13 PHE CG 1 1
11 2596 1 1 13 PHE CZ C -0.513 -14.393 -5.225 1.00 . A A . 13 PHE CZ 1 1
11 2597 1 1 13 PHE H H 0.276 -9.475 -3.352 1.00 . A A . 13 PHE H 1 1
11 2598 1 1 13 PHE HA H -0.721 -9.469 -5.381 1.00 . A A . 13 PHE HA 1 1
11 2599 1 1 13 PHE HB2 H -3.084 -10.649 -3.914 1.00 . A A . 13 PHE HB2 1 1
11 2600 1 1 13 PHE HB3 H -3.034 -10.414 -5.657 1.00 . A A . 13 PHE HB3 1 1
11 2601 1 1 13 PHE HD1 H -1.755 -12.358 -2.843 1.00 . A A . 13 PHE HD1 1 1
11 2602 1 1 13 PHE HD2 H -1.617 -11.790 -7.059 1.00 . A A . 13 PHE HD2 1 1
11 2603 1 1 13 PHE HE1 H -0.651 -14.542 -3.097 1.00 . A A . 13 PHE HE1 1 1
11 2604 1 1 13 PHE HE2 H -0.512 -13.972 -7.321 1.00 . A A . 13 PHE HE2 1 1
11 2605 1 1 13 PHE HZ H -0.028 -15.352 -5.339 1.00 . A A . 13 PHE HZ 1 1
11 2606 1 1 13 PHE N N -0.702 -9.512 -3.309 1.00 . A A . 13 PHE N 1 1
11 2607 1 1 13 PHE O O -2.211 -7.506 -5.839 1.00 . A A . 13 PHE O 1 1
11 2608 1 1 14 SER C C -3.134 -5.403 -2.566 1.00 . A A . 14 SER C 1 1
11 2609 1 1 14 SER CA C -3.592 -6.357 -3.694 1.00 . A A . 14 SER CA 1 1
11 2610 1 1 14 SER CB C -5.099 -6.656 -3.574 1.00 . A A . 14 SER CB 1 1
11 2611 1 1 14 SER H H -2.773 -8.107 -2.825 1.00 . A A . 14 SER H 1 1
11 2612 1 1 14 SER HA H -3.404 -5.885 -4.648 1.00 . A A . 14 SER HA 1 1
11 2613 1 1 14 SER HB2 H -5.648 -5.728 -3.498 1.00 . A A . 14 SER HB2 1 1
11 2614 1 1 14 SER HB3 H -5.433 -7.198 -4.448 1.00 . A A . 14 SER HB3 1 1
11 2615 1 1 14 SER HG H -6.075 -8.063 -2.621 1.00 . A A . 14 SER HG 1 1
11 2616 1 1 14 SER N N -2.832 -7.607 -3.666 1.00 . A A . 14 SER N 1 1
11 2617 1 1 14 SER O O -3.636 -5.499 -1.439 1.00 . A A . 14 SER O 1 1
11 2618 1 1 14 SER OG O -5.374 -7.437 -2.423 1.00 . A A . 14 SER OG 1 1
11 2619 1 1 15 PRO C C -2.620 -2.327 -1.607 1.00 . A A . 15 PRO C 1 1
11 2620 1 1 15 PRO CA C -1.676 -3.530 -1.801 1.00 . A A . 15 PRO CA 1 1
11 2621 1 1 15 PRO CB C -0.312 -3.090 -2.347 1.00 . A A . 15 PRO CB 1 1
11 2622 1 1 15 PRO CD C -1.407 -4.302 -4.113 1.00 . A A . 15 PRO CD 1 1
11 2623 1 1 15 PRO CG C -0.433 -3.174 -3.830 1.00 . A A . 15 PRO CG 1 1
11 2624 1 1 15 PRO HA H -1.540 -4.025 -0.850 1.00 . A A . 15 PRO HA 1 1
11 2625 1 1 15 PRO HB2 H -0.100 -2.076 -2.030 1.00 . A A . 15 PRO HB2 1 1
11 2626 1 1 15 PRO HB3 H 0.459 -3.760 -2.000 1.00 . A A . 15 PRO HB3 1 1
11 2627 1 1 15 PRO HD2 H -2.078 -4.028 -4.913 1.00 . A A . 15 PRO HD2 1 1
11 2628 1 1 15 PRO HD3 H -0.870 -5.207 -4.369 1.00 . A A . 15 PRO HD3 1 1
11 2629 1 1 15 PRO HG2 H -0.813 -2.232 -4.213 1.00 . A A . 15 PRO HG2 1 1
11 2630 1 1 15 PRO HG3 H 0.531 -3.392 -4.264 1.00 . A A . 15 PRO HG3 1 1
11 2631 1 1 15 PRO N N -2.151 -4.476 -2.829 1.00 . A A . 15 PRO N 1 1
11 2632 1 1 15 PRO O O -3.647 -2.223 -2.284 1.00 . A A . 15 PRO O 1 1
11 2633 1 1 16 LEU C C -2.237 1.037 -0.553 1.00 . A A . 16 LEU C 1 1
11 2634 1 1 16 LEU CA C -3.058 -0.241 -0.382 1.00 . A A . 16 LEU CA 1 1
11 2635 1 1 16 LEU CB C -3.616 -0.319 1.047 1.00 . A A . 16 LEU CB 1 1
11 2636 1 1 16 LEU CD1 C -4.074 -2.721 1.646 1.00 . A A . 16 LEU CD1 1 1
11 2637 1 1 16 LEU CD2 C -5.663 -0.925 2.362 1.00 . A A . 16 LEU CD2 1 1
11 2638 1 1 16 LEU CG C -4.697 -1.381 1.278 1.00 . A A . 16 LEU CG 1 1
11 2639 1 1 16 LEU H H -1.421 -1.575 -0.188 1.00 . A A . 16 LEU H 1 1
11 2640 1 1 16 LEU HA H -3.883 -0.218 -1.077 1.00 . A A . 16 LEU HA 1 1
11 2641 1 1 16 LEU HB2 H -2.795 -0.522 1.719 1.00 . A A . 16 LEU HB2 1 1
11 2642 1 1 16 LEU HB3 H -4.032 0.645 1.300 1.00 . A A . 16 LEU HB3 1 1
11 2643 1 1 16 LEU HD11 H -3.427 -3.049 0.846 1.00 . A A . 16 LEU HD11 1 1
11 2644 1 1 16 LEU HD12 H -4.855 -3.452 1.800 1.00 . A A . 16 LEU HD12 1 1
11 2645 1 1 16 LEU HD13 H -3.499 -2.614 2.553 1.00 . A A . 16 LEU HD13 1 1
11 2646 1 1 16 LEU HD21 H -6.404 -1.693 2.530 1.00 . A A . 16 LEU HD21 1 1
11 2647 1 1 16 LEU HD22 H -6.153 -0.016 2.048 1.00 . A A . 16 LEU HD22 1 1
11 2648 1 1 16 LEU HD23 H -5.119 -0.745 3.277 1.00 . A A . 16 LEU HD23 1 1
11 2649 1 1 16 LEU HG H -5.259 -1.516 0.365 1.00 . A A . 16 LEU HG 1 1
11 2650 1 1 16 LEU N N -2.256 -1.431 -0.679 1.00 . A A . 16 LEU N 1 1
11 2651 1 1 16 LEU O O -1.004 1.008 -0.489 1.00 . A A . 16 LEU O 1 1
12 2652 1 1 1 CYS C C -3.184 4.659 -0.021 1.00 . A A . 1 CYS C 1 1
12 2653 1 1 1 CYS CA C -2.363 3.585 -0.718 1.00 . A A . 1 CYS CA 1 1
12 2654 1 1 1 CYS CB C -2.135 3.965 -2.185 1.00 . A A . 1 CYS CB 1 1
12 2655 1 1 1 CYS HA H -1.409 3.519 -0.229 1.00 . A A . 1 CYS HA 1 1
12 2656 1 1 1 CYS HB2 H -2.975 3.627 -2.773 1.00 . A A . 1 CYS HB2 1 1
12 2657 1 1 1 CYS HB3 H -2.054 5.040 -2.264 1.00 . A A . 1 CYS HB3 1 1
12 2658 1 1 1 CYS N N -3.009 2.273 -0.609 1.00 . A A . 1 CYS N 1 1
12 2659 1 1 1 CYS O O -4.403 4.731 -0.194 1.00 . A A . 1 CYS O 1 1
12 2660 1 1 1 CYS SG S -0.625 3.238 -2.901 1.00 . A A . 1 CYS SG 1 1
12 2661 1 1 2 PHE C C -3.641 7.707 0.587 1.00 . A A . 2 PHE C 1 1
12 2662 1 1 2 PHE CA C -3.134 6.585 1.521 1.00 . A A . 2 PHE CA 1 1
12 2663 1 1 2 PHE CB C -2.155 7.164 2.549 1.00 . A A . 2 PHE CB 1 1
12 2664 1 1 2 PHE CD1 C -0.922 5.327 3.740 1.00 . A A . 2 PHE CD1 1 1
12 2665 1 1 2 PHE CD2 C -2.736 6.390 4.866 1.00 . A A . 2 PHE CD2 1 1
12 2666 1 1 2 PHE CE1 C -0.717 4.511 4.836 1.00 . A A . 2 PHE CE1 1 1
12 2667 1 1 2 PHE CE2 C -2.535 5.576 5.965 1.00 . A A . 2 PHE CE2 1 1
12 2668 1 1 2 PHE CG C -1.933 6.276 3.742 1.00 . A A . 2 PHE CG 1 1
12 2669 1 1 2 PHE CZ C -1.523 4.635 5.949 1.00 . A A . 2 PHE CZ 1 1
12 2670 1 1 2 PHE H H -1.517 5.363 0.857 1.00 . A A . 2 PHE H 1 1
12 2671 1 1 2 PHE HA H -3.975 6.162 2.044 1.00 . A A . 2 PHE HA 1 1
12 2672 1 1 2 PHE HB2 H -1.199 7.325 2.074 1.00 . A A . 2 PHE HB2 1 1
12 2673 1 1 2 PHE HB3 H -2.537 8.110 2.905 1.00 . A A . 2 PHE HB3 1 1
12 2674 1 1 2 PHE HD1 H -0.291 5.229 2.869 1.00 . A A . 2 PHE HD1 1 1
12 2675 1 1 2 PHE HD2 H -3.527 7.126 4.880 1.00 . A A . 2 PHE HD2 1 1
12 2676 1 1 2 PHE HE1 H 0.074 3.776 4.820 1.00 . A A . 2 PHE HE1 1 1
12 2677 1 1 2 PHE HE2 H -3.167 5.677 6.835 1.00 . A A . 2 PHE HE2 1 1
12 2678 1 1 2 PHE HZ H -1.364 3.998 6.806 1.00 . A A . 2 PHE HZ 1 1
12 2679 1 1 2 PHE N N -2.491 5.493 0.771 1.00 . A A . 2 PHE N 1 1
12 2680 1 1 2 PHE O O -3.127 7.844 -0.528 1.00 . A A . 2 PHE O 1 1
12 2681 1 1 3 PRO C C -4.247 10.813 0.011 1.00 . A A . 3 PRO C 1 1
12 2682 1 1 3 PRO CA C -5.206 9.627 0.181 1.00 . A A . 3 PRO CA 1 1
12 2683 1 1 3 PRO CB C -6.463 10.082 0.942 1.00 . A A . 3 PRO CB 1 1
12 2684 1 1 3 PRO CD C -5.355 8.480 2.322 1.00 . A A . 3 PRO CD 1 1
12 2685 1 1 3 PRO CG C -6.700 9.055 1.997 1.00 . A A . 3 PRO CG 1 1
12 2686 1 1 3 PRO HA H -5.490 9.263 -0.795 1.00 . A A . 3 PRO HA 1 1
12 2687 1 1 3 PRO HB2 H -6.288 11.054 1.384 1.00 . A A . 3 PRO HB2 1 1
12 2688 1 1 3 PRO HB3 H -7.307 10.125 0.271 1.00 . A A . 3 PRO HB3 1 1
12 2689 1 1 3 PRO HD2 H -4.850 9.090 3.058 1.00 . A A . 3 PRO HD2 1 1
12 2690 1 1 3 PRO HD3 H -5.454 7.466 2.672 1.00 . A A . 3 PRO HD3 1 1
12 2691 1 1 3 PRO HG2 H -7.136 9.519 2.872 1.00 . A A . 3 PRO HG2 1 1
12 2692 1 1 3 PRO HG3 H -7.349 8.279 1.620 1.00 . A A . 3 PRO HG3 1 1
12 2693 1 1 3 PRO N N -4.655 8.533 1.017 1.00 . A A . 3 PRO N 1 1
12 2694 1 1 3 PRO O O -4.501 11.706 -0.803 1.00 . A A . 3 PRO O 1 1
12 2695 1 1 4 ASP C C -1.034 11.555 -0.280 1.00 . A A . 4 ASP C 1 1
12 2696 1 1 4 ASP CA C -2.148 11.880 0.723 1.00 . A A . 4 ASP CA 1 1
12 2697 1 1 4 ASP CB C -1.543 12.118 2.111 1.00 . A A . 4 ASP CB 1 1
12 2698 1 1 4 ASP CG C -2.523 12.763 3.074 1.00 . A A . 4 ASP CG 1 1
12 2699 1 1 4 ASP H H -3.017 10.068 1.406 1.00 . A A . 4 ASP H 1 1
12 2700 1 1 4 ASP HA H -2.647 12.782 0.402 1.00 . A A . 4 ASP HA 1 1
12 2701 1 1 4 ASP HB2 H -1.230 11.172 2.527 1.00 . A A . 4 ASP HB2 1 1
12 2702 1 1 4 ASP HB3 H -0.683 12.765 2.014 1.00 . A A . 4 ASP HB3 1 1
12 2703 1 1 4 ASP N N -3.153 10.810 0.782 1.00 . A A . 4 ASP N 1 1
12 2704 1 1 4 ASP O O -0.244 12.433 -0.641 1.00 . A A . 4 ASP O 1 1
12 2705 1 1 4 ASP OD1 O -2.564 14.010 3.132 1.00 . A A . 4 ASP OD1 1 1
12 2706 1 1 4 ASP OD2 O -3.250 12.020 3.767 1.00 . A A . 4 ASP OD2 1 1
12 2707 1 1 5 GLY C C 1.173 9.121 -1.008 1.00 . A A . 5 GLY C 1 1
12 2708 1 1 5 GLY CA C 0.024 9.855 -1.675 1.00 . A A . 5 GLY CA 1 1
12 2709 1 1 5 GLY H H -1.649 9.648 -0.395 1.00 . A A . 5 GLY H 1 1
12 2710 1 1 5 GLY HA2 H -0.437 9.197 -2.397 1.00 . A A . 5 GLY HA2 1 1
12 2711 1 1 5 GLY HA3 H 0.416 10.720 -2.190 1.00 . A A . 5 GLY HA3 1 1
12 2712 1 1 5 GLY N N -0.987 10.291 -0.722 1.00 . A A . 5 GLY N 1 1
12 2713 1 1 5 GLY O O 2.340 9.368 -1.327 1.00 . A A . 5 GLY O 1 1
12 2714 1 1 6 ARG C C 1.454 5.958 0.684 1.00 . A A . 6 ARG C 1 1
12 2715 1 1 6 ARG CA C 1.834 7.434 0.651 1.00 . A A . 6 ARG CA 1 1
12 2716 1 1 6 ARG CB C 1.994 7.961 2.083 1.00 . A A . 6 ARG CB 1 1
12 2717 1 1 6 ARG CD C 2.880 9.747 3.615 1.00 . A A . 6 ARG CD 1 1
12 2718 1 1 6 ARG CG C 2.735 9.287 2.174 1.00 . A A . 6 ARG CG 1 1
12 2719 1 1 6 ARG CZ C 3.935 11.619 4.869 1.00 . A A . 6 ARG CZ 1 1
12 2720 1 1 6 ARG H H -0.114 8.075 0.119 1.00 . A A . 6 ARG H 1 1
12 2721 1 1 6 ARG HA H 2.776 7.537 0.133 1.00 . A A . 6 ARG HA 1 1
12 2722 1 1 6 ARG HB2 H 1.014 8.092 2.516 1.00 . A A . 6 ARG HB2 1 1
12 2723 1 1 6 ARG HB3 H 2.538 7.230 2.663 1.00 . A A . 6 ARG HB3 1 1
12 2724 1 1 6 ARG HD2 H 1.895 9.864 4.043 1.00 . A A . 6 ARG HD2 1 1
12 2725 1 1 6 ARG HD3 H 3.423 8.994 4.166 1.00 . A A . 6 ARG HD3 1 1
12 2726 1 1 6 ARG HE H 3.844 11.463 2.877 1.00 . A A . 6 ARG HE 1 1
12 2727 1 1 6 ARG HG2 H 3.718 9.169 1.744 1.00 . A A . 6 ARG HG2 1 1
12 2728 1 1 6 ARG HG3 H 2.185 10.034 1.620 1.00 . A A . 6 ARG HG3 1 1
12 2729 1 1 6 ARG HH11 H 3.140 10.200 6.077 1.00 . A A . 6 ARG HH11 1 1
12 2730 1 1 6 ARG HH12 H 3.890 11.532 6.893 1.00 . A A . 6 ARG HH12 1 1
12 2731 1 1 6 ARG HH21 H 4.821 13.195 3.965 1.00 . A A . 6 ARG HH21 1 1
12 2732 1 1 6 ARG HH22 H 4.840 13.225 5.697 1.00 . A A . 6 ARG HH22 1 1
12 2733 1 1 6 ARG N N 0.835 8.217 -0.079 1.00 . A A . 6 ARG N 1 1
12 2734 1 1 6 ARG NE N 3.598 11.022 3.717 1.00 . A A . 6 ARG NE 1 1
12 2735 1 1 6 ARG NH1 N 3.629 11.071 6.044 1.00 . A A . 6 ARG NH1 1 1
12 2736 1 1 6 ARG NH2 N 4.585 12.774 4.842 1.00 . A A . 6 ARG NH2 1 1
12 2737 1 1 6 ARG O O 0.325 5.605 1.034 1.00 . A A . 6 ARG O 1 1
12 2738 1 1 7 CYS C C 3.485 2.945 0.804 1.00 . A A . 7 CYS C 1 1
12 2739 1 1 7 CYS CA C 2.219 3.652 0.290 1.00 . A A . 7 CYS CA 1 1
12 2740 1 1 7 CYS CB C 1.866 3.175 -1.136 1.00 . A A . 7 CYS CB 1 1
12 2741 1 1 7 CYS H H 3.273 5.463 0.023 1.00 . A A . 7 CYS H 1 1
12 2742 1 1 7 CYS HA H 1.403 3.426 0.957 1.00 . A A . 7 CYS HA 1 1
12 2743 1 1 7 CYS HB2 H 2.779 2.996 -1.682 1.00 . A A . 7 CYS HB2 1 1
12 2744 1 1 7 CYS HB3 H 1.306 2.253 -1.070 1.00 . A A . 7 CYS HB3 1 1
12 2745 1 1 7 CYS N N 2.412 5.104 0.307 1.00 . A A . 7 CYS N 1 1
12 2746 1 1 7 CYS O O 4.448 3.612 1.196 1.00 . A A . 7 CYS O 1 1
12 2747 1 1 7 CYS SG S 0.868 4.361 -2.104 1.00 . A A . 7 CYS SG 1 1
12 2748 1 1 8 LYS C C 4.932 -0.398 0.425 1.00 . A A . 8 LYS C 1 1
12 2749 1 1 8 LYS CA C 4.636 0.825 1.292 1.00 . A A . 8 LYS CA 1 1
12 2750 1 1 8 LYS CB C 4.414 0.378 2.745 1.00 . A A . 8 LYS CB 1 1
12 2751 1 1 8 LYS CD C 4.313 1.003 5.178 1.00 . A A . 8 LYS CD 1 1
12 2752 1 1 8 LYS CE C 4.437 2.129 6.192 1.00 . A A . 8 LYS CE 1 1
12 2753 1 1 8 LYS CG C 4.528 1.506 3.760 1.00 . A A . 8 LYS CG 1 1
12 2754 1 1 8 LYS H H 2.694 1.121 0.472 1.00 . A A . 8 LYS H 1 1
12 2755 1 1 8 LYS HA H 5.491 1.471 1.261 1.00 . A A . 8 LYS HA 1 1
12 2756 1 1 8 LYS HB2 H 3.427 -0.053 2.829 1.00 . A A . 8 LYS HB2 1 1
12 2757 1 1 8 LYS HB3 H 5.147 -0.375 2.992 1.00 . A A . 8 LYS HB3 1 1
12 2758 1 1 8 LYS HD2 H 3.325 0.573 5.251 1.00 . A A . 8 LYS HD2 1 1
12 2759 1 1 8 LYS HD3 H 5.054 0.249 5.398 1.00 . A A . 8 LYS HD3 1 1
12 2760 1 1 8 LYS HE2 H 5.422 2.562 6.112 1.00 . A A . 8 LYS HE2 1 1
12 2761 1 1 8 LYS HE3 H 3.694 2.881 5.968 1.00 . A A . 8 LYS HE3 1 1
12 2762 1 1 8 LYS HG2 H 5.514 1.942 3.690 1.00 . A A . 8 LYS HG2 1 1
12 2763 1 1 8 LYS HG3 H 3.784 2.256 3.535 1.00 . A A . 8 LYS HG3 1 1
12 2764 1 1 8 LYS HZ1 H 4.943 0.926 7.822 1.00 . A A . 8 LYS HZ1 1 1
12 2765 1 1 8 LYS HZ2 H 3.285 1.229 7.684 1.00 . A A . 8 LYS HZ2 1 1
12 2766 1 1 8 LYS HZ3 H 4.320 2.438 8.254 1.00 . A A . 8 LYS HZ3 1 1
12 2767 1 1 8 LYS N N 3.483 1.598 0.805 1.00 . A A . 8 LYS N 1 1
12 2768 1 1 8 LYS NZ N 4.232 1.647 7.585 1.00 . A A . 8 LYS NZ 1 1
12 2769 1 1 8 LYS O O 6.099 -0.753 0.234 1.00 . A A . 8 LYS O 1 1
12 2770 1 1 9 ARG C C 3.046 -2.203 -2.131 1.00 . A A . 9 ARG C 1 1
12 2771 1 1 9 ARG CA C 4.030 -2.226 -0.940 1.00 . A A . 9 ARG CA 1 1
12 2772 1 1 9 ARG CB C 3.841 -3.509 -0.102 1.00 . A A . 9 ARG CB 1 1
12 2773 1 1 9 ARG CD C 6.106 -4.592 0.193 1.00 . A A . 9 ARG CD 1 1
12 2774 1 1 9 ARG CG C 4.987 -3.805 0.863 1.00 . A A . 9 ARG CG 1 1
12 2775 1 1 9 ARG CZ C 8.250 -5.677 0.837 1.00 . A A . 9 ARG CZ 1 1
12 2776 1 1 9 ARG H H 2.986 -0.683 0.088 1.00 . A A . 9 ARG H 1 1
12 2777 1 1 9 ARG HA H 5.036 -2.217 -1.333 1.00 . A A . 9 ARG HA 1 1
12 2778 1 1 9 ARG HB2 H 2.932 -3.415 0.474 1.00 . A A . 9 ARG HB2 1 1
12 2779 1 1 9 ARG HB3 H 3.741 -4.349 -0.774 1.00 . A A . 9 ARG HB3 1 1
12 2780 1 1 9 ARG HD2 H 5.700 -5.519 -0.184 1.00 . A A . 9 ARG HD2 1 1
12 2781 1 1 9 ARG HD3 H 6.494 -4.010 -0.631 1.00 . A A . 9 ARG HD3 1 1
12 2782 1 1 9 ARG HE H 7.152 -4.489 2.013 1.00 . A A . 9 ARG HE 1 1
12 2783 1 1 9 ARG HG2 H 5.389 -2.870 1.225 1.00 . A A . 9 ARG HG2 1 1
12 2784 1 1 9 ARG HG3 H 4.606 -4.380 1.695 1.00 . A A . 9 ARG HG3 1 1
12 2785 1 1 9 ARG HH11 H 7.676 -6.112 -1.057 1.00 . A A . 9 ARG HH11 1 1
12 2786 1 1 9 ARG HH12 H 9.165 -6.839 -0.549 1.00 . A A . 9 ARG HH12 1 1
12 2787 1 1 9 ARG HH21 H 9.101 -5.451 2.656 1.00 . A A . 9 ARG HH21 1 1
12 2788 1 1 9 ARG HH22 H 9.969 -6.465 1.551 1.00 . A A . 9 ARG HH22 1 1
12 2789 1 1 9 ARG N N 3.880 -1.031 -0.096 1.00 . A A . 9 ARG N 1 1
12 2790 1 1 9 ARG NE N 7.200 -4.894 1.122 1.00 . A A . 9 ARG NE 1 1
12 2791 1 1 9 ARG NH1 N 8.374 -6.258 -0.356 1.00 . A A . 9 ARG NH1 1 1
12 2792 1 1 9 ARG NH2 N 9.183 -5.881 1.757 1.00 . A A . 9 ARG NH2 1 1
12 2793 1 1 9 ARG O O 2.082 -2.981 -2.162 1.00 . A A . 9 ARG O 1 1
12 2794 1 1 10 PRO C C 2.263 -2.506 -5.163 1.00 . A A . 10 PRO C 1 1
12 2795 1 1 10 PRO CA C 2.386 -1.196 -4.329 1.00 . A A . 10 PRO CA 1 1
12 2796 1 1 10 PRO CB C 3.017 -0.075 -5.168 1.00 . A A . 10 PRO CB 1 1
12 2797 1 1 10 PRO CD C 4.316 -0.245 -3.153 1.00 . A A . 10 PRO CD 1 1
12 2798 1 1 10 PRO CG C 3.853 0.714 -4.217 1.00 . A A . 10 PRO CG 1 1
12 2799 1 1 10 PRO HA H 1.391 -0.892 -4.038 1.00 . A A . 10 PRO HA 1 1
12 2800 1 1 10 PRO HB2 H 3.621 -0.500 -5.959 1.00 . A A . 10 PRO HB2 1 1
12 2801 1 1 10 PRO HB3 H 2.247 0.551 -5.587 1.00 . A A . 10 PRO HB3 1 1
12 2802 1 1 10 PRO HD2 H 5.276 -0.665 -3.410 1.00 . A A . 10 PRO HD2 1 1
12 2803 1 1 10 PRO HD3 H 4.372 0.255 -2.197 1.00 . A A . 10 PRO HD3 1 1
12 2804 1 1 10 PRO HG2 H 4.702 1.136 -4.741 1.00 . A A . 10 PRO HG2 1 1
12 2805 1 1 10 PRO HG3 H 3.261 1.499 -3.772 1.00 . A A . 10 PRO HG3 1 1
12 2806 1 1 10 PRO N N 3.259 -1.292 -3.134 1.00 . A A . 10 PRO N 1 1
12 2807 1 1 10 PRO O O 1.139 -2.866 -5.523 1.00 . A A . 10 PRO O 1 1
12 2808 1 1 11 PRO C C 3.010 -5.737 -5.448 1.00 . A A . 11 PRO C 1 1
12 2809 1 1 11 PRO CA C 3.280 -4.488 -6.296 1.00 . A A . 11 PRO CA 1 1
12 2810 1 1 11 PRO CB C 4.662 -4.597 -6.969 1.00 . A A . 11 PRO CB 1 1
12 2811 1 1 11 PRO CD C 4.794 -2.971 -5.191 1.00 . A A . 11 PRO CD 1 1
12 2812 1 1 11 PRO CG C 5.505 -3.487 -6.411 1.00 . A A . 11 PRO CG 1 1
12 2813 1 1 11 PRO HA H 2.516 -4.406 -7.055 1.00 . A A . 11 PRO HA 1 1
12 2814 1 1 11 PRO HB2 H 5.098 -5.562 -6.741 1.00 . A A . 11 PRO HB2 1 1
12 2815 1 1 11 PRO HB3 H 4.560 -4.482 -8.038 1.00 . A A . 11 PRO HB3 1 1
12 2816 1 1 11 PRO HD2 H 5.112 -3.509 -4.309 1.00 . A A . 11 PRO HD2 1 1
12 2817 1 1 11 PRO HD3 H 4.966 -1.916 -5.075 1.00 . A A . 11 PRO HD3 1 1
12 2818 1 1 11 PRO HG2 H 6.481 -3.868 -6.144 1.00 . A A . 11 PRO HG2 1 1
12 2819 1 1 11 PRO HG3 H 5.599 -2.697 -7.141 1.00 . A A . 11 PRO HG3 1 1
12 2820 1 1 11 PRO N N 3.378 -3.250 -5.502 1.00 . A A . 11 PRO N 1 1
12 2821 1 1 11 PRO O O 3.665 -5.953 -4.423 1.00 . A A . 11 PRO O 1 1
12 2822 1 1 12 GLY C C 0.459 -8.430 -5.779 1.00 . A A . 12 GLY C 1 1
12 2823 1 1 12 GLY CA C 1.694 -7.774 -5.196 1.00 . A A . 12 GLY CA 1 1
12 2824 1 1 12 GLY H H 1.541 -6.295 -6.694 1.00 . A A . 12 GLY H 1 1
12 2825 1 1 12 GLY HA2 H 2.523 -8.462 -5.267 1.00 . A A . 12 GLY HA2 1 1
12 2826 1 1 12 GLY HA3 H 1.512 -7.548 -4.156 1.00 . A A . 12 GLY HA3 1 1
12 2827 1 1 12 GLY N N 2.041 -6.546 -5.892 1.00 . A A . 12 GLY N 1 1
12 2828 1 1 12 GLY O O 0.540 -9.138 -6.787 1.00 . A A . 12 GLY O 1 1
12 2829 1 1 13 PHE C C -3.105 -7.758 -5.207 1.00 . A A . 13 PHE C 1 1
12 2830 1 1 13 PHE CA C -1.980 -8.736 -5.557 1.00 . A A . 13 PHE CA 1 1
12 2831 1 1 13 PHE CB C -2.250 -10.106 -4.903 1.00 . A A . 13 PHE CB 1 1
12 2832 1 1 13 PHE CD1 C -1.687 -11.925 -6.545 1.00 . A A . 13 PHE CD1 1 1
12 2833 1 1 13 PHE CD2 C -0.196 -11.539 -4.724 1.00 . A A . 13 PHE CD2 1 1
12 2834 1 1 13 PHE CE1 C -0.871 -12.943 -7.002 1.00 . A A . 13 PHE CE1 1 1
12 2835 1 1 13 PHE CE2 C 0.625 -12.555 -5.177 1.00 . A A . 13 PHE CE2 1 1
12 2836 1 1 13 PHE CG C -1.359 -11.212 -5.402 1.00 . A A . 13 PHE CG 1 1
12 2837 1 1 13 PHE CZ C 0.287 -13.258 -6.317 1.00 . A A . 13 PHE CZ 1 1
12 2838 1 1 13 PHE H H -0.656 -7.602 -4.347 1.00 . A A . 13 PHE H 1 1
12 2839 1 1 13 PHE HA H -1.950 -8.857 -6.630 1.00 . A A . 13 PHE HA 1 1
12 2840 1 1 13 PHE HB2 H -2.105 -10.022 -3.838 1.00 . A A . 13 PHE HB2 1 1
12 2841 1 1 13 PHE HB3 H -3.275 -10.392 -5.099 1.00 . A A . 13 PHE HB3 1 1
12 2842 1 1 13 PHE HD1 H -2.591 -11.679 -7.082 1.00 . A A . 13 PHE HD1 1 1
12 2843 1 1 13 PHE HD2 H 0.070 -10.990 -3.832 1.00 . A A . 13 PHE HD2 1 1
12 2844 1 1 13 PHE HE1 H -1.137 -13.490 -7.894 1.00 . A A . 13 PHE HE1 1 1
12 2845 1 1 13 PHE HE2 H 1.529 -12.800 -4.639 1.00 . A A . 13 PHE HE2 1 1
12 2846 1 1 13 PHE HZ H 0.926 -14.052 -6.672 1.00 . A A . 13 PHE HZ 1 1
12 2847 1 1 13 PHE N N -0.684 -8.186 -5.132 1.00 . A A . 13 PHE N 1 1
12 2848 1 1 13 PHE O O -3.905 -7.387 -6.071 1.00 . A A . 13 PHE O 1 1
12 2849 1 1 14 SER C C -3.462 -5.354 -2.538 1.00 . A A . 14 SER C 1 1
12 2850 1 1 14 SER CA C -4.147 -6.408 -3.431 1.00 . A A . 14 SER CA 1 1
12 2851 1 1 14 SER CB C -5.254 -7.148 -2.663 1.00 . A A . 14 SER CB 1 1
12 2852 1 1 14 SER H H -2.484 -7.704 -3.303 1.00 . A A . 14 SER H 1 1
12 2853 1 1 14 SER HA H -4.585 -5.910 -4.284 1.00 . A A . 14 SER HA 1 1
12 2854 1 1 14 SER HB2 H -4.818 -7.673 -1.825 1.00 . A A . 14 SER HB2 1 1
12 2855 1 1 14 SER HB3 H -5.979 -6.434 -2.302 1.00 . A A . 14 SER HB3 1 1
12 2856 1 1 14 SER HG H -5.525 -8.064 -4.373 1.00 . A A . 14 SER HG 1 1
12 2857 1 1 14 SER N N -3.149 -7.352 -3.930 1.00 . A A . 14 SER N 1 1
12 2858 1 1 14 SER O O -3.515 -5.447 -1.305 1.00 . A A . 14 SER O 1 1
12 2859 1 1 14 SER OG O -5.912 -8.088 -3.495 1.00 . A A . 14 SER OG 1 1
12 2860 1 1 15 PRO C C -2.998 -2.198 -1.827 1.00 . A A . 15 PRO C 1 1
12 2861 1 1 15 PRO CA C -2.071 -3.289 -2.384 1.00 . A A . 15 PRO CA 1 1
12 2862 1 1 15 PRO CB C -1.102 -2.711 -3.423 1.00 . A A . 15 PRO CB 1 1
12 2863 1 1 15 PRO CD C -2.623 -4.132 -4.618 1.00 . A A . 15 PRO CD 1 1
12 2864 1 1 15 PRO CG C -1.794 -2.869 -4.732 1.00 . A A . 15 PRO CG 1 1
12 2865 1 1 15 PRO HA H -1.506 -3.719 -1.570 1.00 . A A . 15 PRO HA 1 1
12 2866 1 1 15 PRO HB2 H -0.912 -1.666 -3.207 1.00 . A A . 15 PRO HB2 1 1
12 2867 1 1 15 PRO HB3 H -0.178 -3.267 -3.421 1.00 . A A . 15 PRO HB3 1 1
12 2868 1 1 15 PRO HD2 H -3.588 -3.998 -5.087 1.00 . A A . 15 PRO HD2 1 1
12 2869 1 1 15 PRO HD3 H -2.105 -4.971 -5.065 1.00 . A A . 15 PRO HD3 1 1
12 2870 1 1 15 PRO HG2 H -2.427 -2.006 -4.910 1.00 . A A . 15 PRO HG2 1 1
12 2871 1 1 15 PRO HG3 H -1.065 -2.969 -5.522 1.00 . A A . 15 PRO HG3 1 1
12 2872 1 1 15 PRO N N -2.778 -4.335 -3.148 1.00 . A A . 15 PRO N 1 1
12 2873 1 1 15 PRO O O -4.207 -2.205 -2.078 1.00 . A A . 15 PRO O 1 1
12 2874 1 1 16 LEU C C -2.311 1.130 -0.573 1.00 . A A . 16 LEU C 1 1
12 2875 1 1 16 LEU CA C -3.126 -0.154 -0.460 1.00 . A A . 16 LEU CA 1 1
12 2876 1 1 16 LEU CB C -3.434 -0.449 1.018 1.00 . A A . 16 LEU CB 1 1
12 2877 1 1 16 LEU CD1 C -4.151 -2.244 2.617 1.00 . A A . 16 LEU CD1 1 1
12 2878 1 1 16 LEU CD2 C -5.866 -1.072 1.228 1.00 . A A . 16 LEU CD2 1 1
12 2879 1 1 16 LEU CG C -4.431 -1.587 1.274 1.00 . A A . 16 LEU CG 1 1
12 2880 1 1 16 LEU H H -1.434 -1.335 -0.930 1.00 . A A . 16 LEU H 1 1
12 2881 1 1 16 LEU HA H -4.054 -0.027 -0.996 1.00 . A A . 16 LEU HA 1 1
12 2882 1 1 16 LEU HB2 H -2.506 -0.696 1.513 1.00 . A A . 16 LEU HB2 1 1
12 2883 1 1 16 LEU HB3 H -3.829 0.451 1.465 1.00 . A A . 16 LEU HB3 1 1
12 2884 1 1 16 LEU HD11 H -4.872 -3.030 2.791 1.00 . A A . 16 LEU HD11 1 1
12 2885 1 1 16 LEU HD12 H -4.228 -1.506 3.402 1.00 . A A . 16 LEU HD12 1 1
12 2886 1 1 16 LEU HD13 H -3.156 -2.663 2.613 1.00 . A A . 16 LEU HD13 1 1
12 2887 1 1 16 LEU HD21 H -6.001 -0.315 1.986 1.00 . A A . 16 LEU HD21 1 1
12 2888 1 1 16 LEU HD22 H -6.547 -1.890 1.411 1.00 . A A . 16 LEU HD22 1 1
12 2889 1 1 16 LEU HD23 H -6.065 -0.649 0.255 1.00 . A A . 16 LEU HD23 1 1
12 2890 1 1 16 LEU HG H -4.318 -2.338 0.505 1.00 . A A . 16 LEU HG 1 1
12 2891 1 1 16 LEU N N -2.400 -1.270 -1.070 1.00 . A A . 16 LEU N 1 1
12 2892 1 1 16 LEU O O -1.077 1.086 -0.624 1.00 . A A . 16 LEU O 1 1
13 2893 1 1 1 CYS C C -3.189 4.452 0.062 1.00 . A A . 1 CYS C 1 1
13 2894 1 1 1 CYS CA C -2.259 3.357 -0.444 1.00 . A A . 1 CYS CA 1 1
13 2895 1 1 1 CYS CB C -2.138 3.453 -1.972 1.00 . A A . 1 CYS CB 1 1
13 2896 1 1 1 CYS HA H -1.284 3.509 -0.005 1.00 . A A . 1 CYS HA 1 1
13 2897 1 1 1 CYS HB2 H -1.599 2.592 -2.338 1.00 . A A . 1 CYS HB2 1 1
13 2898 1 1 1 CYS HB3 H -3.128 3.460 -2.403 1.00 . A A . 1 CYS HB3 1 1
13 2899 1 1 1 CYS N N -2.749 2.037 -0.016 1.00 . A A . 1 CYS N 1 1
13 2900 1 1 1 CYS O O -4.407 4.374 -0.122 1.00 . A A . 1 CYS O 1 1
13 2901 1 1 1 CYS SG S -1.265 4.946 -2.561 1.00 . A A . 1 CYS SG 1 1
13 2902 1 1 2 PHE C C -3.498 7.732 0.210 1.00 . A A . 2 PHE C 1 1
13 2903 1 1 2 PHE CA C -3.369 6.596 1.245 1.00 . A A . 2 PHE CA 1 1
13 2904 1 1 2 PHE CB C -2.707 7.127 2.522 1.00 . A A . 2 PHE CB 1 1
13 2905 1 1 2 PHE CD1 C -1.813 5.240 3.918 1.00 . A A . 2 PHE CD1 1 1
13 2906 1 1 2 PHE CD2 C -3.875 6.248 4.565 1.00 . A A . 2 PHE CD2 1 1
13 2907 1 1 2 PHE CE1 C -1.895 4.375 4.993 1.00 . A A . 2 PHE CE1 1 1
13 2908 1 1 2 PHE CE2 C -3.963 5.385 5.642 1.00 . A A . 2 PHE CE2 1 1
13 2909 1 1 2 PHE CG C -2.800 6.185 3.693 1.00 . A A . 2 PHE CG 1 1
13 2910 1 1 2 PHE CZ C -2.971 4.447 5.856 1.00 . A A . 2 PHE CZ 1 1
13 2911 1 1 2 PHE H H -1.626 5.461 0.813 1.00 . A A . 2 PHE H 1 1
13 2912 1 1 2 PHE HA H -4.353 6.228 1.486 1.00 . A A . 2 PHE HA 1 1
13 2913 1 1 2 PHE HB2 H -1.662 7.308 2.327 1.00 . A A . 2 PHE HB2 1 1
13 2914 1 1 2 PHE HB3 H -3.182 8.056 2.803 1.00 . A A . 2 PHE HB3 1 1
13 2915 1 1 2 PHE HD1 H -0.971 5.183 3.245 1.00 . A A . 2 PHE HD1 1 1
13 2916 1 1 2 PHE HD2 H -4.651 6.981 4.400 1.00 . A A . 2 PHE HD2 1 1
13 2917 1 1 2 PHE HE1 H -1.119 3.643 5.158 1.00 . A A . 2 PHE HE1 1 1
13 2918 1 1 2 PHE HE2 H -4.805 5.444 6.315 1.00 . A A . 2 PHE HE2 1 1
13 2919 1 1 2 PHE HZ H -3.038 3.773 6.696 1.00 . A A . 2 PHE HZ 1 1
13 2920 1 1 2 PHE N N -2.603 5.470 0.701 1.00 . A A . 2 PHE N 1 1
13 2921 1 1 2 PHE O O -2.655 7.832 -0.686 1.00 . A A . 2 PHE O 1 1
13 2922 1 1 3 PRO C C -3.746 10.875 -0.427 1.00 . A A . 3 PRO C 1 1
13 2923 1 1 3 PRO CA C -4.740 9.732 -0.641 1.00 . A A . 3 PRO CA 1 1
13 2924 1 1 3 PRO CB C -6.172 10.222 -0.361 1.00 . A A . 3 PRO CB 1 1
13 2925 1 1 3 PRO CD C -5.629 8.608 1.321 1.00 . A A . 3 PRO CD 1 1
13 2926 1 1 3 PRO CG C -6.775 9.231 0.580 1.00 . A A . 3 PRO CG 1 1
13 2927 1 1 3 PRO HA H -4.666 9.393 -1.657 1.00 . A A . 3 PRO HA 1 1
13 2928 1 1 3 PRO HB2 H -6.138 11.207 0.087 1.00 . A A . 3 PRO HB2 1 1
13 2929 1 1 3 PRO HB3 H -6.740 10.252 -1.279 1.00 . A A . 3 PRO HB3 1 1
13 2930 1 1 3 PRO HD2 H -5.361 9.207 2.180 1.00 . A A . 3 PRO HD2 1 1
13 2931 1 1 3 PRO HD3 H -5.877 7.603 1.620 1.00 . A A . 3 PRO HD3 1 1
13 2932 1 1 3 PRO HG2 H -7.440 9.736 1.269 1.00 . A A . 3 PRO HG2 1 1
13 2933 1 1 3 PRO HG3 H -7.310 8.474 0.027 1.00 . A A . 3 PRO HG3 1 1
13 2934 1 1 3 PRO N N -4.548 8.615 0.309 1.00 . A A . 3 PRO N 1 1
13 2935 1 1 3 PRO O O -3.380 11.576 -1.375 1.00 . A A . 3 PRO O 1 1
13 2936 1 1 4 ASP C C -1.238 11.497 2.041 1.00 . A A . 4 ASP C 1 1
13 2937 1 1 4 ASP CA C -2.368 12.086 1.201 1.00 . A A . 4 ASP CA 1 1
13 2938 1 1 4 ASP CB C -3.070 13.210 1.973 1.00 . A A . 4 ASP CB 1 1
13 2939 1 1 4 ASP CG C -3.998 14.031 1.097 1.00 . A A . 4 ASP CG 1 1
13 2940 1 1 4 ASP H H -3.663 10.440 1.514 1.00 . A A . 4 ASP H 1 1
13 2941 1 1 4 ASP HA H -1.949 12.493 0.292 1.00 . A A . 4 ASP HA 1 1
13 2942 1 1 4 ASP HB2 H -3.653 12.779 2.774 1.00 . A A . 4 ASP HB2 1 1
13 2943 1 1 4 ASP HB3 H -2.324 13.870 2.393 1.00 . A A . 4 ASP HB3 1 1
13 2944 1 1 4 ASP N N -3.322 11.044 0.824 1.00 . A A . 4 ASP N 1 1
13 2945 1 1 4 ASP O O -1.480 10.922 3.107 1.00 . A A . 4 ASP O 1 1
13 2946 1 1 4 ASP OD1 O -5.190 13.671 0.993 1.00 . A A . 4 ASP OD1 1 1
13 2947 1 1 4 ASP OD2 O -3.533 15.033 0.513 1.00 . A A . 4 ASP OD2 1 1
13 2948 1 1 5 GLY C C 1.963 10.155 1.397 1.00 . A A . 5 GLY C 1 1
13 2949 1 1 5 GLY CA C 1.160 11.124 2.242 1.00 . A A . 5 GLY CA 1 1
13 2950 1 1 5 GLY H H 0.110 12.104 0.687 1.00 . A A . 5 GLY H 1 1
13 2951 1 1 5 GLY HA2 H 1.794 11.951 2.522 1.00 . A A . 5 GLY HA2 1 1
13 2952 1 1 5 GLY HA3 H 0.832 10.616 3.137 1.00 . A A . 5 GLY HA3 1 1
13 2953 1 1 5 GLY N N -0.006 11.641 1.543 1.00 . A A . 5 GLY N 1 1
13 2954 1 1 5 GLY O O 2.429 10.513 0.311 1.00 . A A . 5 GLY O 1 1
13 2955 1 1 6 ARG C C 2.150 6.534 1.260 1.00 . A A . 6 ARG C 1 1
13 2956 1 1 6 ARG CA C 2.879 7.881 1.202 1.00 . A A . 6 ARG CA 1 1
13 2957 1 1 6 ARG CB C 4.285 7.745 1.809 1.00 . A A . 6 ARG CB 1 1
13 2958 1 1 6 ARG CD C 6.616 8.682 2.032 1.00 . A A . 6 ARG CD 1 1
13 2959 1 1 6 ARG CG C 5.222 8.894 1.459 1.00 . A A . 6 ARG CG 1 1
13 2960 1 1 6 ARG CZ C 8.674 7.394 1.478 1.00 . A A . 6 ARG CZ 1 1
13 2961 1 1 6 ARG H H 1.717 8.715 2.769 1.00 . A A . 6 ARG H 1 1
13 2962 1 1 6 ARG HA H 2.972 8.179 0.169 1.00 . A A . 6 ARG HA 1 1
13 2963 1 1 6 ARG HB2 H 4.197 7.698 2.885 1.00 . A A . 6 ARG HB2 1 1
13 2964 1 1 6 ARG HB3 H 4.730 6.826 1.454 1.00 . A A . 6 ARG HB3 1 1
13 2965 1 1 6 ARG HD2 H 7.155 9.616 1.990 1.00 . A A . 6 ARG HD2 1 1
13 2966 1 1 6 ARG HD3 H 6.523 8.370 3.062 1.00 . A A . 6 ARG HD3 1 1
13 2967 1 1 6 ARG HE H 6.885 7.147 0.618 1.00 . A A . 6 ARG HE 1 1
13 2968 1 1 6 ARG HG2 H 5.296 8.970 0.385 1.00 . A A . 6 ARG HG2 1 1
13 2969 1 1 6 ARG HG3 H 4.814 9.811 1.858 1.00 . A A . 6 ARG HG3 1 1
13 2970 1 1 6 ARG HH11 H 8.966 8.773 2.933 1.00 . A A . 6 ARG HH11 1 1
13 2971 1 1 6 ARG HH12 H 10.364 7.845 2.503 1.00 . A A . 6 ARG HH12 1 1
13 2972 1 1 6 ARG HH21 H 8.727 5.945 0.071 1.00 . A A . 6 ARG HH21 1 1
13 2973 1 1 6 ARG HH22 H 10.227 6.245 0.883 1.00 . A A . 6 ARG HH22 1 1
13 2974 1 1 6 ARG N N 2.121 8.925 1.902 1.00 . A A . 6 ARG N 1 1
13 2975 1 1 6 ARG NE N 7.374 7.663 1.293 1.00 . A A . 6 ARG NE 1 1
13 2976 1 1 6 ARG NH1 N 9.394 8.059 2.379 1.00 . A A . 6 ARG NH1 1 1
13 2977 1 1 6 ARG NH2 N 9.257 6.450 0.751 1.00 . A A . 6 ARG NH2 1 1
13 2978 1 1 6 ARG O O 1.196 6.365 2.026 1.00 . A A . 6 ARG O 1 1
13 2979 1 1 7 CYS C C 3.152 3.188 0.259 1.00 . A A . 7 CYS C 1 1
13 2980 1 1 7 CYS CA C 2.044 4.239 0.371 1.00 . A A . 7 CYS CA 1 1
13 2981 1 1 7 CYS CB C 1.115 4.133 -0.844 1.00 . A A . 7 CYS CB 1 1
13 2982 1 1 7 CYS H H 3.349 5.795 -0.157 1.00 . A A . 7 CYS H 1 1
13 2983 1 1 7 CYS HA H 1.482 4.069 1.275 1.00 . A A . 7 CYS HA 1 1
13 2984 1 1 7 CYS HB2 H 1.715 4.122 -1.742 1.00 . A A . 7 CYS HB2 1 1
13 2985 1 1 7 CYS HB3 H 0.562 3.212 -0.781 1.00 . A A . 7 CYS HB3 1 1
13 2986 1 1 7 CYS N N 2.615 5.579 0.439 1.00 . A A . 7 CYS N 1 1
13 2987 1 1 7 CYS O O 4.289 3.512 -0.100 1.00 . A A . 7 CYS O 1 1
13 2988 1 1 7 CYS SG S -0.079 5.501 -1.001 1.00 . A A . 7 CYS SG 1 1
13 2989 1 1 8 LYS C C 3.086 -0.421 -0.079 1.00 . A A . 8 LYS C 1 1
13 2990 1 1 8 LYS CA C 3.762 0.816 0.502 1.00 . A A . 8 LYS CA 1 1
13 2991 1 1 8 LYS CB C 4.339 0.505 1.895 1.00 . A A . 8 LYS CB 1 1
13 2992 1 1 8 LYS CD C 5.847 1.195 3.785 1.00 . A A . 8 LYS CD 1 1
13 2993 1 1 8 LYS CE C 6.821 2.244 4.297 1.00 . A A . 8 LYS CE 1 1
13 2994 1 1 8 LYS CG C 5.317 1.554 2.406 1.00 . A A . 8 LYS CG 1 1
13 2995 1 1 8 LYS H H 1.878 1.737 0.826 1.00 . A A . 8 LYS H 1 1
13 2996 1 1 8 LYS HA H 4.569 1.110 -0.154 1.00 . A A . 8 LYS HA 1 1
13 2997 1 1 8 LYS HB2 H 3.523 0.432 2.600 1.00 . A A . 8 LYS HB2 1 1
13 2998 1 1 8 LYS HB3 H 4.852 -0.444 1.854 1.00 . A A . 8 LYS HB3 1 1
13 2999 1 1 8 LYS HD2 H 5.017 1.125 4.472 1.00 . A A . 8 LYS HD2 1 1
13 3000 1 1 8 LYS HD3 H 6.353 0.243 3.729 1.00 . A A . 8 LYS HD3 1 1
13 3001 1 1 8 LYS HE2 H 7.649 2.314 3.607 1.00 . A A . 8 LYS HE2 1 1
13 3002 1 1 8 LYS HE3 H 6.313 3.195 4.346 1.00 . A A . 8 LYS HE3 1 1
13 3003 1 1 8 LYS HG2 H 6.147 1.623 1.719 1.00 . A A . 8 LYS HG2 1 1
13 3004 1 1 8 LYS HG3 H 4.810 2.506 2.461 1.00 . A A . 8 LYS HG3 1 1
13 3005 1 1 8 LYS HZ1 H 6.562 1.836 6.329 1.00 . A A . 8 LYS HZ1 1 1
13 3006 1 1 8 LYS HZ2 H 8.008 2.637 5.970 1.00 . A A . 8 LYS HZ2 1 1
13 3007 1 1 8 LYS HZ3 H 7.844 0.990 5.619 1.00 . A A . 8 LYS HZ3 1 1
13 3008 1 1 8 LYS N N 2.808 1.927 0.564 1.00 . A A . 8 LYS N 1 1
13 3009 1 1 8 LYS NZ N 7.345 1.903 5.647 1.00 . A A . 8 LYS NZ 1 1
13 3010 1 1 8 LYS O O 2.209 -1.019 0.557 1.00 . A A . 8 LYS O 1 1
13 3011 1 1 9 ARG C C 3.994 -2.747 -2.737 1.00 . A A . 9 ARG C 1 1
13 3012 1 1 9 ARG CA C 2.911 -1.947 -1.996 1.00 . A A . 9 ARG CA 1 1
13 3013 1 1 9 ARG CB C 1.844 -1.506 -3.019 1.00 . A A . 9 ARG CB 1 1
13 3014 1 1 9 ARG CD C 1.095 0.883 -2.697 1.00 . A A . 9 ARG CD 1 1
13 3015 1 1 9 ARG CG C 0.758 -0.583 -2.463 1.00 . A A . 9 ARG CG 1 1
13 3016 1 1 9 ARG CZ C 1.548 2.348 -4.660 1.00 . A A . 9 ARG CZ 1 1
13 3017 1 1 9 ARG H H 4.190 -0.270 -1.748 1.00 . A A . 9 ARG H 1 1
13 3018 1 1 9 ARG HA H 2.449 -2.576 -1.253 1.00 . A A . 9 ARG HA 1 1
13 3019 1 1 9 ARG HB2 H 2.338 -0.988 -3.827 1.00 . A A . 9 ARG HB2 1 1
13 3020 1 1 9 ARG HB3 H 1.368 -2.389 -3.416 1.00 . A A . 9 ARG HB3 1 1
13 3021 1 1 9 ARG HD2 H 0.416 1.486 -2.116 1.00 . A A . 9 ARG HD2 1 1
13 3022 1 1 9 ARG HD3 H 2.108 1.063 -2.369 1.00 . A A . 9 ARG HD3 1 1
13 3023 1 1 9 ARG HE H 0.437 0.685 -4.687 1.00 . A A . 9 ARG HE 1 1
13 3024 1 1 9 ARG HG2 H -0.180 -0.805 -2.945 1.00 . A A . 9 ARG HG2 1 1
13 3025 1 1 9 ARG HG3 H 0.667 -0.755 -1.401 1.00 . A A . 9 ARG HG3 1 1
13 3026 1 1 9 ARG HH11 H 2.433 3.002 -2.959 1.00 . A A . 9 ARG HH11 1 1
13 3027 1 1 9 ARG HH12 H 2.711 3.980 -4.359 1.00 . A A . 9 ARG HH12 1 1
13 3028 1 1 9 ARG HH21 H 0.815 1.982 -6.507 1.00 . A A . 9 ARG HH21 1 1
13 3029 1 1 9 ARG HH22 H 1.795 3.402 -6.367 1.00 . A A . 9 ARG HH22 1 1
13 3030 1 1 9 ARG N N 3.488 -0.789 -1.302 1.00 . A A . 9 ARG N 1 1
13 3031 1 1 9 ARG NE N 0.975 1.267 -4.111 1.00 . A A . 9 ARG NE 1 1
13 3032 1 1 9 ARG NH1 N 2.292 3.180 -3.933 1.00 . A A . 9 ARG NH1 1 1
13 3033 1 1 9 ARG NH2 N 1.372 2.598 -5.951 1.00 . A A . 9 ARG NH2 1 1
13 3034 1 1 9 ARG O O 5.046 -2.188 -3.063 1.00 . A A . 9 ARG O 1 1
13 3035 1 1 10 PRO C C 4.692 -4.624 -5.280 1.00 . A A . 10 PRO C 1 1
13 3036 1 1 10 PRO CA C 4.738 -4.902 -3.762 1.00 . A A . 10 PRO CA 1 1
13 3037 1 1 10 PRO CB C 4.290 -6.348 -3.469 1.00 . A A . 10 PRO CB 1 1
13 3038 1 1 10 PRO CD C 2.581 -4.879 -2.654 1.00 . A A . 10 PRO CD 1 1
13 3039 1 1 10 PRO CG C 3.163 -6.252 -2.491 1.00 . A A . 10 PRO CG 1 1
13 3040 1 1 10 PRO HA H 5.742 -4.746 -3.394 1.00 . A A . 10 PRO HA 1 1
13 3041 1 1 10 PRO HB2 H 3.961 -6.817 -4.389 1.00 . A A . 10 PRO HB2 1 1
13 3042 1 1 10 PRO HB3 H 5.106 -6.910 -3.040 1.00 . A A . 10 PRO HB3 1 1
13 3043 1 1 10 PRO HD2 H 1.842 -4.872 -3.443 1.00 . A A . 10 PRO HD2 1 1
13 3044 1 1 10 PRO HD3 H 2.151 -4.539 -1.726 1.00 . A A . 10 PRO HD3 1 1
13 3045 1 1 10 PRO HG2 H 2.419 -7.007 -2.712 1.00 . A A . 10 PRO HG2 1 1
13 3046 1 1 10 PRO HG3 H 3.536 -6.375 -1.485 1.00 . A A . 10 PRO HG3 1 1
13 3047 1 1 10 PRO N N 3.766 -4.073 -3.026 1.00 . A A . 10 PRO N 1 1
13 3048 1 1 10 PRO O O 3.754 -3.966 -5.741 1.00 . A A . 10 PRO O 1 1
13 3049 1 1 11 PRO C C 4.593 -5.654 -8.286 1.00 . A A . 11 PRO C 1 1
13 3050 1 1 11 PRO CA C 5.694 -4.874 -7.554 1.00 . A A . 11 PRO CA 1 1
13 3051 1 1 11 PRO CB C 7.088 -5.355 -8.003 1.00 . A A . 11 PRO CB 1 1
13 3052 1 1 11 PRO CD C 6.874 -5.894 -5.686 1.00 . A A . 11 PRO CD 1 1
13 3053 1 1 11 PRO CG C 7.874 -5.555 -6.751 1.00 . A A . 11 PRO CG 1 1
13 3054 1 1 11 PRO HA H 5.586 -3.823 -7.778 1.00 . A A . 11 PRO HA 1 1
13 3055 1 1 11 PRO HB2 H 6.993 -6.284 -8.551 1.00 . A A . 11 PRO HB2 1 1
13 3056 1 1 11 PRO HB3 H 7.558 -4.605 -8.621 1.00 . A A . 11 PRO HB3 1 1
13 3057 1 1 11 PRO HD2 H 6.661 -6.953 -5.691 1.00 . A A . 11 PRO HD2 1 1
13 3058 1 1 11 PRO HD3 H 7.233 -5.581 -4.719 1.00 . A A . 11 PRO HD3 1 1
13 3059 1 1 11 PRO HG2 H 8.578 -6.367 -6.885 1.00 . A A . 11 PRO HG2 1 1
13 3060 1 1 11 PRO HG3 H 8.394 -4.645 -6.491 1.00 . A A . 11 PRO HG3 1 1
13 3061 1 1 11 PRO N N 5.687 -5.109 -6.094 1.00 . A A . 11 PRO N 1 1
13 3062 1 1 11 PRO O O 4.613 -6.891 -8.331 1.00 . A A . 11 PRO O 1 1
13 3063 1 1 12 GLY C C 1.159 -5.153 -9.012 1.00 . A A . 12 GLY C 1 1
13 3064 1 1 12 GLY CA C 2.523 -5.524 -9.568 1.00 . A A . 12 GLY CA 1 1
13 3065 1 1 12 GLY H H 3.663 -3.937 -8.749 1.00 . A A . 12 GLY H 1 1
13 3066 1 1 12 GLY HA2 H 2.573 -5.210 -10.600 1.00 . A A . 12 GLY HA2 1 1
13 3067 1 1 12 GLY HA3 H 2.634 -6.598 -9.527 1.00 . A A . 12 GLY HA3 1 1
13 3068 1 1 12 GLY N N 3.625 -4.913 -8.839 1.00 . A A . 12 GLY N 1 1
13 3069 1 1 12 GLY O O 0.359 -4.516 -9.702 1.00 . A A . 12 GLY O 1 1
13 3070 1 1 13 PHE C C -0.292 -4.056 -6.184 1.00 . A A . 13 PHE C 1 1
13 3071 1 1 13 PHE CA C -0.379 -5.279 -7.100 1.00 . A A . 13 PHE CA 1 1
13 3072 1 1 13 PHE CB C -0.829 -6.507 -6.296 1.00 . A A . 13 PHE CB 1 1
13 3073 1 1 13 PHE CD1 C -2.565 -7.815 -7.555 1.00 . A A . 13 PHE CD1 1 1
13 3074 1 1 13 PHE CD2 C -0.322 -8.627 -7.544 1.00 . A A . 13 PHE CD2 1 1
13 3075 1 1 13 PHE CE1 C -2.951 -8.885 -8.339 1.00 . A A . 13 PHE CE1 1 1
13 3076 1 1 13 PHE CE2 C -0.703 -9.700 -8.328 1.00 . A A . 13 PHE CE2 1 1
13 3077 1 1 13 PHE CG C -1.246 -7.673 -7.149 1.00 . A A . 13 PHE CG 1 1
13 3078 1 1 13 PHE CZ C -2.019 -9.829 -8.726 1.00 . A A . 13 PHE CZ 1 1
13 3079 1 1 13 PHE H H 1.592 -6.045 -7.271 1.00 . A A . 13 PHE H 1 1
13 3080 1 1 13 PHE HA H -1.111 -5.082 -7.870 1.00 . A A . 13 PHE HA 1 1
13 3081 1 1 13 PHE HB2 H -0.015 -6.834 -5.666 1.00 . A A . 13 PHE HB2 1 1
13 3082 1 1 13 PHE HB3 H -1.669 -6.232 -5.674 1.00 . A A . 13 PHE HB3 1 1
13 3083 1 1 13 PHE HD1 H -3.294 -7.078 -7.254 1.00 . A A . 13 PHE HD1 1 1
13 3084 1 1 13 PHE HD2 H 0.708 -8.527 -7.235 1.00 . A A . 13 PHE HD2 1 1
13 3085 1 1 13 PHE HE1 H -3.981 -8.985 -8.648 1.00 . A A . 13 PHE HE1 1 1
13 3086 1 1 13 PHE HE2 H 0.028 -10.436 -8.631 1.00 . A A . 13 PHE HE2 1 1
13 3087 1 1 13 PHE HZ H -2.319 -10.667 -9.339 1.00 . A A . 13 PHE HZ 1 1
13 3088 1 1 13 PHE N N 0.902 -5.553 -7.761 1.00 . A A . 13 PHE N 1 1
13 3089 1 1 13 PHE O O 0.801 -3.646 -5.782 1.00 . A A . 13 PHE O 1 1
13 3090 1 1 14 SER C C -2.594 -2.557 -3.873 1.00 . A A . 14 SER C 1 1
13 3091 1 1 14 SER CA C -1.554 -2.311 -4.992 1.00 . A A . 14 SER CA 1 1
13 3092 1 1 14 SER CB C -1.919 -1.062 -5.820 1.00 . A A . 14 SER CB 1 1
13 3093 1 1 14 SER H H -2.289 -3.875 -6.211 1.00 . A A . 14 SER H 1 1
13 3094 1 1 14 SER HA H -0.585 -2.167 -4.542 1.00 . A A . 14 SER HA 1 1
13 3095 1 1 14 SER HB2 H -2.076 -0.222 -5.160 1.00 . A A . 14 SER HB2 1 1
13 3096 1 1 14 SER HB3 H -1.114 -0.834 -6.505 1.00 . A A . 14 SER HB3 1 1
13 3097 1 1 14 SER HG H -2.890 -1.323 -7.503 1.00 . A A . 14 SER HG 1 1
13 3098 1 1 14 SER N N -1.463 -3.485 -5.860 1.00 . A A . 14 SER N 1 1
13 3099 1 1 14 SER O O -3.774 -2.221 -4.040 1.00 . A A . 14 SER O 1 1
13 3100 1 1 14 SER OG O -3.105 -1.276 -6.568 1.00 . A A . 14 SER OG 1 1
13 3101 1 1 15 PRO C C -3.457 -2.277 -0.710 1.00 . A A . 15 PRO C 1 1
13 3102 1 1 15 PRO CA C -3.114 -3.470 -1.606 1.00 . A A . 15 PRO CA 1 1
13 3103 1 1 15 PRO CB C -2.383 -4.557 -0.792 1.00 . A A . 15 PRO CB 1 1
13 3104 1 1 15 PRO CD C -0.835 -3.673 -2.399 1.00 . A A . 15 PRO CD 1 1
13 3105 1 1 15 PRO CG C -1.129 -4.877 -1.542 1.00 . A A . 15 PRO CG 1 1
13 3106 1 1 15 PRO HA H -4.029 -3.875 -1.981 1.00 . A A . 15 PRO HA 1 1
13 3107 1 1 15 PRO HB2 H -2.152 -4.174 0.195 1.00 . A A . 15 PRO HB2 1 1
13 3108 1 1 15 PRO HB3 H -3.001 -5.437 -0.712 1.00 . A A . 15 PRO HB3 1 1
13 3109 1 1 15 PRO HD2 H -0.268 -2.935 -1.846 1.00 . A A . 15 PRO HD2 1 1
13 3110 1 1 15 PRO HD3 H -0.311 -3.963 -3.298 1.00 . A A . 15 PRO HD3 1 1
13 3111 1 1 15 PRO HG2 H -0.321 -5.058 -0.843 1.00 . A A . 15 PRO HG2 1 1
13 3112 1 1 15 PRO HG3 H -1.287 -5.746 -2.165 1.00 . A A . 15 PRO HG3 1 1
13 3113 1 1 15 PRO N N -2.189 -3.173 -2.715 1.00 . A A . 15 PRO N 1 1
13 3114 1 1 15 PRO O O -4.625 -2.091 -0.353 1.00 . A A . 15 PRO O 1 1
13 3115 1 1 16 LEU C C -1.972 0.942 0.040 1.00 . A A . 16 LEU C 1 1
13 3116 1 1 16 LEU CA C -2.668 -0.322 0.535 1.00 . A A . 16 LEU CA 1 1
13 3117 1 1 16 LEU CB C -2.190 -0.643 1.960 1.00 . A A . 16 LEU CB 1 1
13 3118 1 1 16 LEU CD1 C -2.176 -2.400 3.749 1.00 . A A . 16 LEU CD1 1 1
13 3119 1 1 16 LEU CD2 C -4.220 -1.005 3.407 1.00 . A A . 16 LEU CD2 1 1
13 3120 1 1 16 LEU CG C -3.032 -1.674 2.723 1.00 . A A . 16 LEU CG 1 1
13 3121 1 1 16 LEU H H -1.554 -1.663 -0.688 1.00 . A A . 16 LEU H 1 1
13 3122 1 1 16 LEU HA H -3.730 -0.134 0.566 1.00 . A A . 16 LEU HA 1 1
13 3123 1 1 16 LEU HB2 H -1.177 -1.012 1.899 1.00 . A A . 16 LEU HB2 1 1
13 3124 1 1 16 LEU HB3 H -2.185 0.275 2.528 1.00 . A A . 16 LEU HB3 1 1
13 3125 1 1 16 LEU HD11 H -1.372 -2.916 3.246 1.00 . A A . 16 LEU HD11 1 1
13 3126 1 1 16 LEU HD12 H -2.784 -3.115 4.283 1.00 . A A . 16 LEU HD12 1 1
13 3127 1 1 16 LEU HD13 H -1.764 -1.685 4.446 1.00 . A A . 16 LEU HD13 1 1
13 3128 1 1 16 LEU HD21 H -4.840 -0.527 2.663 1.00 . A A . 16 LEU HD21 1 1
13 3129 1 1 16 LEU HD22 H -3.863 -0.265 4.107 1.00 . A A . 16 LEU HD22 1 1
13 3130 1 1 16 LEU HD23 H -4.799 -1.750 3.933 1.00 . A A . 16 LEU HD23 1 1
13 3131 1 1 16 LEU HG H -3.413 -2.406 2.026 1.00 . A A . 16 LEU HG 1 1
13 3132 1 1 16 LEU N N -2.451 -1.476 -0.350 1.00 . A A . 16 LEU N 1 1
13 3133 1 1 16 LEU O O -0.780 0.929 -0.275 1.00 . A A . 16 LEU O 1 1
14 3134 1 1 1 CYS C C -3.786 4.696 0.264 1.00 . A A . 1 CYS C 1 1
14 3135 1 1 1 CYS CA C -3.046 3.860 -0.773 1.00 . A A . 1 CYS CA 1 1
14 3136 1 1 1 CYS CB C -3.283 4.442 -2.172 1.00 . A A . 1 CYS CB 1 1
14 3137 1 1 1 CYS HA H -1.987 3.900 -0.557 1.00 . A A . 1 CYS HA 1 1
14 3138 1 1 1 CYS HB2 H -4.033 3.854 -2.677 1.00 . A A . 1 CYS HB2 1 1
14 3139 1 1 1 CYS HB3 H -3.631 5.459 -2.077 1.00 . A A . 1 CYS HB3 1 1
14 3140 1 1 1 CYS N N -3.465 2.453 -0.707 1.00 . A A . 1 CYS N 1 1
14 3141 1 1 1 CYS O O -5.015 4.634 0.361 1.00 . A A . 1 CYS O 1 1
14 3142 1 1 1 CYS SG S -1.792 4.458 -3.220 1.00 . A A . 1 CYS SG 1 1
14 3143 1 1 2 PHE C C -3.890 7.744 1.532 1.00 . A A . 2 PHE C 1 1
14 3144 1 1 2 PHE CA C -3.572 6.338 2.082 1.00 . A A . 2 PHE CA 1 1
14 3145 1 1 2 PHE CB C -2.584 6.441 3.252 1.00 . A A . 2 PHE CB 1 1
14 3146 1 1 2 PHE CD1 C -1.482 4.227 3.690 1.00 . A A . 2 PHE CD1 1 1
14 3147 1 1 2 PHE CD2 C -3.257 4.912 5.128 1.00 . A A . 2 PHE CD2 1 1
14 3148 1 1 2 PHE CE1 C -1.344 3.056 4.411 1.00 . A A . 2 PHE CE1 1 1
14 3149 1 1 2 PHE CE2 C -3.124 3.742 5.854 1.00 . A A . 2 PHE CE2 1 1
14 3150 1 1 2 PHE CG C -2.438 5.167 4.039 1.00 . A A . 2 PHE CG 1 1
14 3151 1 1 2 PHE CZ C -2.167 2.814 5.494 1.00 . A A . 2 PHE CZ 1 1
14 3152 1 1 2 PHE H H -2.047 5.465 0.894 1.00 . A A . 2 PHE H 1 1
14 3153 1 1 2 PHE HA H -4.484 5.882 2.430 1.00 . A A . 2 PHE HA 1 1
14 3154 1 1 2 PHE HB2 H -1.610 6.706 2.868 1.00 . A A . 2 PHE HB2 1 1
14 3155 1 1 2 PHE HB3 H -2.920 7.214 3.929 1.00 . A A . 2 PHE HB3 1 1
14 3156 1 1 2 PHE HD1 H -0.837 4.416 2.844 1.00 . A A . 2 PHE HD1 1 1
14 3157 1 1 2 PHE HD2 H -4.006 5.637 5.409 1.00 . A A . 2 PHE HD2 1 1
14 3158 1 1 2 PHE HE1 H -0.595 2.331 4.128 1.00 . A A . 2 PHE HE1 1 1
14 3159 1 1 2 PHE HE2 H -3.768 3.555 6.700 1.00 . A A . 2 PHE HE2 1 1
14 3160 1 1 2 PHE HZ H -2.061 1.900 6.059 1.00 . A A . 2 PHE HZ 1 1
14 3161 1 1 2 PHE N N -3.018 5.474 1.034 1.00 . A A . 2 PHE N 1 1
14 3162 1 1 2 PHE O O -3.362 8.115 0.479 1.00 . A A . 2 PHE O 1 1
14 3163 1 1 3 PRO C C -3.970 10.949 1.942 1.00 . A A . 3 PRO C 1 1
14 3164 1 1 3 PRO CA C -5.106 9.926 1.762 1.00 . A A . 3 PRO CA 1 1
14 3165 1 1 3 PRO CB C -6.312 10.316 2.641 1.00 . A A . 3 PRO CB 1 1
14 3166 1 1 3 PRO CD C -5.469 8.247 3.484 1.00 . A A . 3 PRO CD 1 1
14 3167 1 1 3 PRO CG C -6.712 9.076 3.370 1.00 . A A . 3 PRO CG 1 1
14 3168 1 1 3 PRO HA H -5.408 9.916 0.725 1.00 . A A . 3 PRO HA 1 1
14 3169 1 1 3 PRO HB2 H -6.017 11.093 3.337 1.00 . A A . 3 PRO HB2 1 1
14 3170 1 1 3 PRO HB3 H -7.125 10.661 2.023 1.00 . A A . 3 PRO HB3 1 1
14 3171 1 1 3 PRO HD2 H -4.890 8.548 4.346 1.00 . A A . 3 PRO HD2 1 1
14 3172 1 1 3 PRO HD3 H -5.717 7.201 3.539 1.00 . A A . 3 PRO HD3 1 1
14 3173 1 1 3 PRO HG2 H -7.088 9.332 4.352 1.00 . A A . 3 PRO HG2 1 1
14 3174 1 1 3 PRO HG3 H -7.460 8.541 2.806 1.00 . A A . 3 PRO HG3 1 1
14 3175 1 1 3 PRO N N -4.754 8.563 2.226 1.00 . A A . 3 PRO N 1 1
14 3176 1 1 3 PRO O O -4.149 12.138 1.653 1.00 . A A . 3 PRO O 1 1
14 3177 1 1 4 ASP C C -0.771 11.450 1.368 1.00 . A A . 4 ASP C 1 1
14 3178 1 1 4 ASP CA C -1.635 11.336 2.626 1.00 . A A . 4 ASP CA 1 1
14 3179 1 1 4 ASP CB C -0.790 10.806 3.789 1.00 . A A . 4 ASP CB 1 1
14 3180 1 1 4 ASP CG C -1.473 10.979 5.134 1.00 . A A . 4 ASP CG 1 1
14 3181 1 1 4 ASP H H -2.732 9.519 2.609 1.00 . A A . 4 ASP H 1 1
14 3182 1 1 4 ASP HA H -1.997 12.317 2.879 1.00 . A A . 4 ASP HA 1 1
14 3183 1 1 4 ASP HB2 H -0.602 9.753 3.637 1.00 . A A . 4 ASP HB2 1 1
14 3184 1 1 4 ASP HB3 H 0.150 11.335 3.812 1.00 . A A . 4 ASP HB3 1 1
14 3185 1 1 4 ASP N N -2.805 10.475 2.407 1.00 . A A . 4 ASP N 1 1
14 3186 1 1 4 ASP O O -0.046 12.434 1.195 1.00 . A A . 4 ASP O 1 1
14 3187 1 1 4 ASP OD1 O -2.211 10.060 5.548 1.00 . A A . 4 ASP OD1 1 1
14 3188 1 1 4 ASP OD2 O -1.268 12.033 5.772 1.00 . A A . 4 ASP OD2 1 1
14 3189 1 1 5 GLY C C 0.908 9.278 -0.823 1.00 . A A . 5 GLY C 1 1
14 3190 1 1 5 GLY CA C -0.086 10.426 -0.738 1.00 . A A . 5 GLY CA 1 1
14 3191 1 1 5 GLY H H -1.456 9.690 0.705 1.00 . A A . 5 GLY H 1 1
14 3192 1 1 5 GLY HA2 H -0.771 10.352 -1.570 1.00 . A A . 5 GLY HA2 1 1
14 3193 1 1 5 GLY HA3 H 0.453 11.359 -0.816 1.00 . A A . 5 GLY HA3 1 1
14 3194 1 1 5 GLY N N -0.857 10.436 0.500 1.00 . A A . 5 GLY N 1 1
14 3195 1 1 5 GLY O O 1.317 8.896 -1.923 1.00 . A A . 5 GLY O 1 1
14 3196 1 1 6 ARG C C 1.542 6.274 0.476 1.00 . A A . 6 ARG C 1 1
14 3197 1 1 6 ARG CA C 2.253 7.622 0.396 1.00 . A A . 6 ARG CA 1 1
14 3198 1 1 6 ARG CB C 3.189 7.787 1.599 1.00 . A A . 6 ARG CB 1 1
14 3199 1 1 6 ARG CD C 5.146 8.982 2.632 1.00 . A A . 6 ARG CD 1 1
14 3200 1 1 6 ARG CG C 4.231 8.882 1.422 1.00 . A A . 6 ARG CG 1 1
14 3201 1 1 6 ARG CZ C 7.147 10.280 3.342 1.00 . A A . 6 ARG CZ 1 1
14 3202 1 1 6 ARG H H 0.924 9.080 1.174 1.00 . A A . 6 ARG H 1 1
14 3203 1 1 6 ARG HA H 2.841 7.649 -0.508 1.00 . A A . 6 ARG HA 1 1
14 3204 1 1 6 ARG HB2 H 2.597 8.022 2.471 1.00 . A A . 6 ARG HB2 1 1
14 3205 1 1 6 ARG HB3 H 3.706 6.853 1.768 1.00 . A A . 6 ARG HB3 1 1
14 3206 1 1 6 ARG HD2 H 4.547 9.209 3.502 1.00 . A A . 6 ARG HD2 1 1
14 3207 1 1 6 ARG HD3 H 5.640 8.032 2.774 1.00 . A A . 6 ARG HD3 1 1
14 3208 1 1 6 ARG HE H 6.110 10.576 1.657 1.00 . A A . 6 ARG HE 1 1
14 3209 1 1 6 ARG HG2 H 4.828 8.661 0.550 1.00 . A A . 6 ARG HG2 1 1
14 3210 1 1 6 ARG HG3 H 3.726 9.827 1.285 1.00 . A A . 6 ARG HG3 1 1
14 3211 1 1 6 ARG HH11 H 6.626 8.834 4.664 1.00 . A A . 6 ARG HH11 1 1
14 3212 1 1 6 ARG HH12 H 8.014 9.774 5.103 1.00 . A A . 6 ARG HH12 1 1
14 3213 1 1 6 ARG HH21 H 7.928 11.792 2.253 1.00 . A A . 6 ARG HH21 1 1
14 3214 1 1 6 ARG HH22 H 8.749 11.447 3.738 1.00 . A A . 6 ARG HH22 1 1
14 3215 1 1 6 ARG N N 1.295 8.729 0.337 1.00 . A A . 6 ARG N 1 1
14 3216 1 1 6 ARG NE N 6.162 10.027 2.468 1.00 . A A . 6 ARG NE 1 1
14 3217 1 1 6 ARG NH1 N 7.272 9.571 4.463 1.00 . A A . 6 ARG NH1 1 1
14 3218 1 1 6 ARG NH2 N 8.012 11.252 3.090 1.00 . A A . 6 ARG NH2 1 1
14 3219 1 1 6 ARG O O 0.541 6.130 1.184 1.00 . A A . 6 ARG O 1 1
14 3220 1 1 7 CYS C C 2.646 2.895 -0.296 1.00 . A A . 7 CYS C 1 1
14 3221 1 1 7 CYS CA C 1.524 3.938 -0.299 1.00 . A A . 7 CYS CA 1 1
14 3222 1 1 7 CYS CB C 0.651 3.753 -1.552 1.00 . A A . 7 CYS CB 1 1
14 3223 1 1 7 CYS H H 2.855 5.490 -0.810 1.00 . A A . 7 CYS H 1 1
14 3224 1 1 7 CYS HA H 0.919 3.801 0.583 1.00 . A A . 7 CYS HA 1 1
14 3225 1 1 7 CYS HB2 H 1.288 3.528 -2.393 1.00 . A A . 7 CYS HB2 1 1
14 3226 1 1 7 CYS HB3 H -0.025 2.925 -1.389 1.00 . A A . 7 CYS HB3 1 1
14 3227 1 1 7 CYS N N 2.076 5.292 -0.262 1.00 . A A . 7 CYS N 1 1
14 3228 1 1 7 CYS O O 3.793 3.206 -0.630 1.00 . A A . 7 CYS O 1 1
14 3229 1 1 7 CYS SG S -0.354 5.209 -1.996 1.00 . A A . 7 CYS SG 1 1
14 3230 1 1 8 LYS C C 2.624 -0.744 -0.375 1.00 . A A . 8 LYS C 1 1
14 3231 1 1 8 LYS CA C 3.258 0.548 0.144 1.00 . A A . 8 LYS CA 1 1
14 3232 1 1 8 LYS CB C 3.760 0.342 1.582 1.00 . A A . 8 LYS CB 1 1
14 3233 1 1 8 LYS CD C 5.173 1.172 3.489 1.00 . A A . 8 LYS CD 1 1
14 3234 1 1 8 LYS CE C 6.129 2.252 3.969 1.00 . A A . 8 LYS CE 1 1
14 3235 1 1 8 LYS CG C 4.715 1.426 2.062 1.00 . A A . 8 LYS CG 1 1
14 3236 1 1 8 LYS H H 1.365 1.486 0.335 1.00 . A A . 8 LYS H 1 1
14 3237 1 1 8 LYS HA H 4.096 0.802 -0.488 1.00 . A A . 8 LYS HA 1 1
14 3238 1 1 8 LYS HB2 H 2.910 0.322 2.247 1.00 . A A . 8 LYS HB2 1 1
14 3239 1 1 8 LYS HB3 H 4.271 -0.607 1.639 1.00 . A A . 8 LYS HB3 1 1
14 3240 1 1 8 LYS HD2 H 4.310 1.155 4.137 1.00 . A A . 8 LYS HD2 1 1
14 3241 1 1 8 LYS HD3 H 5.675 0.215 3.530 1.00 . A A . 8 LYS HD3 1 1
14 3242 1 1 8 LYS HE2 H 6.989 2.269 3.317 1.00 . A A . 8 LYS HE2 1 1
14 3243 1 1 8 LYS HE3 H 5.625 3.206 3.922 1.00 . A A . 8 LYS HE3 1 1
14 3244 1 1 8 LYS HG2 H 5.579 1.445 1.415 1.00 . A A . 8 LYS HG2 1 1
14 3245 1 1 8 LYS HG3 H 4.210 2.380 2.020 1.00 . A A . 8 LYS HG3 1 1
14 3246 1 1 8 LYS HZ1 H 7.233 2.767 5.665 1.00 . A A . 8 LYS HZ1 1 1
14 3247 1 1 8 LYS HZ2 H 7.077 1.099 5.429 1.00 . A A . 8 LYS HZ2 1 1
14 3248 1 1 8 LYS HZ3 H 5.767 1.996 6.010 1.00 . A A . 8 LYS HZ3 1 1
14 3249 1 1 8 LYS N N 2.297 1.657 0.086 1.00 . A A . 8 LYS N 1 1
14 3250 1 1 8 LYS NZ N 6.584 2.011 5.365 1.00 . A A . 8 LYS NZ 1 1
14 3251 1 1 8 LYS O O 1.396 -0.867 -0.415 1.00 . A A . 8 LYS O 1 1
14 3252 1 1 9 ARG C C 3.877 -4.154 -0.757 1.00 . A A . 9 ARG C 1 1
14 3253 1 1 9 ARG CA C 3.008 -2.997 -1.297 1.00 . A A . 9 ARG CA 1 1
14 3254 1 1 9 ARG CB C 3.017 -2.991 -2.840 1.00 . A A . 9 ARG CB 1 1
14 3255 1 1 9 ARG CD C 2.031 -2.127 -4.985 1.00 . A A . 9 ARG CD 1 1
14 3256 1 1 9 ARG CG C 2.023 -2.025 -3.469 1.00 . A A . 9 ARG CG 1 1
14 3257 1 1 9 ARG CZ C 0.972 -0.989 -6.929 1.00 . A A . 9 ARG CZ 1 1
14 3258 1 1 9 ARG H H 4.439 -1.543 -0.703 1.00 . A A . 9 ARG H 1 1
14 3259 1 1 9 ARG HA H 1.993 -3.142 -0.954 1.00 . A A . 9 ARG HA 1 1
14 3260 1 1 9 ARG HB2 H 4.007 -2.723 -3.180 1.00 . A A . 9 ARG HB2 1 1
14 3261 1 1 9 ARG HB3 H 2.787 -3.988 -3.190 1.00 . A A . 9 ARG HB3 1 1
14 3262 1 1 9 ARG HD2 H 3.037 -1.960 -5.339 1.00 . A A . 9 ARG HD2 1 1
14 3263 1 1 9 ARG HD3 H 1.709 -3.118 -5.268 1.00 . A A . 9 ARG HD3 1 1
14 3264 1 1 9 ARG HE H 0.634 -0.556 -5.006 1.00 . A A . 9 ARG HE 1 1
14 3265 1 1 9 ARG HG2 H 1.034 -2.257 -3.106 1.00 . A A . 9 ARG HG2 1 1
14 3266 1 1 9 ARG HG3 H 2.286 -1.017 -3.182 1.00 . A A . 9 ARG HG3 1 1
14 3267 1 1 9 ARG HH11 H 2.263 -2.455 -7.470 1.00 . A A . 9 ARG HH11 1 1
14 3268 1 1 9 ARG HH12 H 1.493 -1.626 -8.782 1.00 . A A . 9 ARG HH12 1 1
14 3269 1 1 9 ARG HH21 H -0.362 0.516 -6.738 1.00 . A A . 9 ARG HH21 1 1
14 3270 1 1 9 ARG HH22 H 0.008 0.055 -8.366 1.00 . A A . 9 ARG HH22 1 1
14 3271 1 1 9 ARG N N 3.474 -1.707 -0.770 1.00 . A A . 9 ARG N 1 1
14 3272 1 1 9 ARG NE N 1.139 -1.142 -5.607 1.00 . A A . 9 ARG NE 1 1
14 3273 1 1 9 ARG NH1 N 1.630 -1.754 -7.799 1.00 . A A . 9 ARG NH1 1 1
14 3274 1 1 9 ARG NH2 N 0.138 -0.064 -7.381 1.00 . A A . 9 ARG NH2 1 1
14 3275 1 1 9 ARG O O 4.676 -4.739 -1.500 1.00 . A A . 9 ARG O 1 1
14 3276 1 1 10 PRO C C 4.389 -6.983 0.499 1.00 . A A . 10 PRO C 1 1
14 3277 1 1 10 PRO CA C 4.531 -5.595 1.188 1.00 . A A . 10 PRO CA 1 1
14 3278 1 1 10 PRO CB C 4.011 -5.650 2.632 1.00 . A A . 10 PRO CB 1 1
14 3279 1 1 10 PRO CD C 2.889 -3.814 1.566 1.00 . A A . 10 PRO CD 1 1
14 3280 1 1 10 PRO CG C 3.406 -4.313 2.890 1.00 . A A . 10 PRO CG 1 1
14 3281 1 1 10 PRO HA H 5.581 -5.339 1.209 1.00 . A A . 10 PRO HA 1 1
14 3282 1 1 10 PRO HB2 H 3.275 -6.437 2.731 1.00 . A A . 10 PRO HB2 1 1
14 3283 1 1 10 PRO HB3 H 4.829 -5.822 3.314 1.00 . A A . 10 PRO HB3 1 1
14 3284 1 1 10 PRO HD2 H 1.853 -4.084 1.437 1.00 . A A . 10 PRO HD2 1 1
14 3285 1 1 10 PRO HD3 H 3.005 -2.742 1.499 1.00 . A A . 10 PRO HD3 1 1
14 3286 1 1 10 PRO HG2 H 2.595 -4.409 3.601 1.00 . A A . 10 PRO HG2 1 1
14 3287 1 1 10 PRO HG3 H 4.157 -3.636 3.268 1.00 . A A . 10 PRO HG3 1 1
14 3288 1 1 10 PRO N N 3.751 -4.498 0.566 1.00 . A A . 10 PRO N 1 1
14 3289 1 1 10 PRO O O 5.414 -7.633 0.280 1.00 . A A . 10 PRO O 1 1
14 3290 1 1 11 PRO C C 3.227 -8.762 -2.025 1.00 . A A . 11 PRO C 1 1
14 3291 1 1 11 PRO CA C 2.994 -8.796 -0.511 1.00 . A A . 11 PRO CA 1 1
14 3292 1 1 11 PRO CB C 1.535 -9.190 -0.198 1.00 . A A . 11 PRO CB 1 1
14 3293 1 1 11 PRO CD C 1.822 -6.858 0.327 1.00 . A A . 11 PRO CD 1 1
14 3294 1 1 11 PRO CG C 0.938 -8.048 0.570 1.00 . A A . 11 PRO CG 1 1
14 3295 1 1 11 PRO HA H 3.659 -9.516 -0.079 1.00 . A A . 11 PRO HA 1 1
14 3296 1 1 11 PRO HB2 H 0.998 -9.352 -1.124 1.00 . A A . 11 PRO HB2 1 1
14 3297 1 1 11 PRO HB3 H 1.516 -10.088 0.401 1.00 . A A . 11 PRO HB3 1 1
14 3298 1 1 11 PRO HD2 H 1.511 -6.329 -0.562 1.00 . A A . 11 PRO HD2 1 1
14 3299 1 1 11 PRO HD3 H 1.818 -6.204 1.180 1.00 . A A . 11 PRO HD3 1 1
14 3300 1 1 11 PRO HG2 H -0.064 -7.852 0.214 1.00 . A A . 11 PRO HG2 1 1
14 3301 1 1 11 PRO HG3 H 0.922 -8.283 1.624 1.00 . A A . 11 PRO HG3 1 1
14 3302 1 1 11 PRO N N 3.150 -7.479 0.137 1.00 . A A . 11 PRO N 1 1
14 3303 1 1 11 PRO O O 3.902 -9.635 -2.577 1.00 . A A . 11 PRO O 1 1
14 3304 1 1 12 GLY C C 1.647 -8.223 -4.898 1.00 . A A . 12 GLY C 1 1
14 3305 1 1 12 GLY CA C 2.789 -7.583 -4.118 1.00 . A A . 12 GLY CA 1 1
14 3306 1 1 12 GLY H H 2.148 -7.094 -2.155 1.00 . A A . 12 GLY H 1 1
14 3307 1 1 12 GLY HA2 H 2.816 -6.529 -4.347 1.00 . A A . 12 GLY HA2 1 1
14 3308 1 1 12 GLY HA3 H 3.719 -8.032 -4.435 1.00 . A A . 12 GLY HA3 1 1
14 3309 1 1 12 GLY N N 2.659 -7.744 -2.673 1.00 . A A . 12 GLY N 1 1
14 3310 1 1 12 GLY O O 1.825 -8.603 -6.059 1.00 . A A . 12 GLY O 1 1
14 3311 1 1 13 PHE C C -1.946 -8.056 -4.657 1.00 . A A . 13 PHE C 1 1
14 3312 1 1 13 PHE CA C -0.712 -8.933 -4.880 1.00 . A A . 13 PHE CA 1 1
14 3313 1 1 13 PHE CB C -0.966 -10.341 -4.328 1.00 . A A . 13 PHE CB 1 1
14 3314 1 1 13 PHE CD1 C -0.091 -12.091 -5.904 1.00 . A A . 13 PHE CD1 1 1
14 3315 1 1 13 PHE CD2 C 1.196 -11.567 -3.965 1.00 . A A . 13 PHE CD2 1 1
14 3316 1 1 13 PHE CE1 C 0.857 -13.022 -6.285 1.00 . A A . 13 PHE CE1 1 1
14 3317 1 1 13 PHE CE2 C 2.147 -12.496 -4.342 1.00 . A A . 13 PHE CE2 1 1
14 3318 1 1 13 PHE CG C 0.068 -11.354 -4.740 1.00 . A A . 13 PHE CG 1 1
14 3319 1 1 13 PHE CZ C 1.977 -13.225 -5.503 1.00 . A A . 13 PHE CZ 1 1
14 3320 1 1 13 PHE H H 0.411 -8.016 -3.332 1.00 . A A . 13 PHE H 1 1
14 3321 1 1 13 PHE HA H -0.525 -9.003 -5.942 1.00 . A A . 13 PHE HA 1 1
14 3322 1 1 13 PHE HB2 H -0.975 -10.300 -3.249 1.00 . A A . 13 PHE HB2 1 1
14 3323 1 1 13 PHE HB3 H -1.928 -10.688 -4.676 1.00 . A A . 13 PHE HB3 1 1
14 3324 1 1 13 PHE HD1 H -0.966 -11.933 -6.516 1.00 . A A . 13 PHE HD1 1 1
14 3325 1 1 13 PHE HD2 H 1.330 -10.998 -3.057 1.00 . A A . 13 PHE HD2 1 1
14 3326 1 1 13 PHE HE1 H 0.721 -13.591 -7.193 1.00 . A A . 13 PHE HE1 1 1
14 3327 1 1 13 PHE HE2 H 3.023 -12.653 -3.728 1.00 . A A . 13 PHE HE2 1 1
14 3328 1 1 13 PHE HZ H 2.719 -13.952 -5.799 1.00 . A A . 13 PHE HZ 1 1
14 3329 1 1 13 PHE N N 0.477 -8.339 -4.255 1.00 . A A . 13 PHE N 1 1
14 3330 1 1 13 PHE O O -2.785 -7.916 -5.551 1.00 . A A . 13 PHE O 1 1
14 3331 1 1 14 SER C C -2.600 -5.251 -2.580 1.00 . A A . 14 SER C 1 1
14 3332 1 1 14 SER CA C -3.151 -6.601 -3.088 1.00 . A A . 14 SER CA 1 1
14 3333 1 1 14 SER CB C -4.022 -7.278 -2.011 1.00 . A A . 14 SER CB 1 1
14 3334 1 1 14 SER H H -1.328 -7.627 -2.802 1.00 . A A . 14 SER H 1 1
14 3335 1 1 14 SER HA H -3.746 -6.433 -3.973 1.00 . A A . 14 SER HA 1 1
14 3336 1 1 14 SER HB2 H -4.778 -6.585 -1.669 1.00 . A A . 14 SER HB2 1 1
14 3337 1 1 14 SER HB3 H -4.502 -8.152 -2.430 1.00 . A A . 14 SER HB3 1 1
14 3338 1 1 14 SER HG H -3.182 -8.636 -0.875 1.00 . A A . 14 SER HG 1 1
14 3339 1 1 14 SER N N -2.039 -7.472 -3.457 1.00 . A A . 14 SER N 1 1
14 3340 1 1 14 SER O O -2.236 -5.143 -1.402 1.00 . A A . 14 SER O 1 1
14 3341 1 1 14 SER OG O -3.241 -7.678 -0.898 1.00 . A A . 14 SER OG 1 1
14 3342 1 1 15 PRO C C -2.952 -2.033 -2.232 1.00 . A A . 15 PRO C 1 1
14 3343 1 1 15 PRO CA C -1.958 -2.889 -3.031 1.00 . A A . 15 PRO CA 1 1
14 3344 1 1 15 PRO CB C -1.604 -2.225 -4.363 1.00 . A A . 15 PRO CB 1 1
14 3345 1 1 15 PRO CD C -2.872 -4.178 -4.901 1.00 . A A . 15 PRO CD 1 1
14 3346 1 1 15 PRO CG C -2.604 -2.748 -5.326 1.00 . A A . 15 PRO CG 1 1
14 3347 1 1 15 PRO HA H -1.059 -3.015 -2.446 1.00 . A A . 15 PRO HA 1 1
14 3348 1 1 15 PRO HB2 H -1.676 -1.149 -4.270 1.00 . A A . 15 PRO HB2 1 1
14 3349 1 1 15 PRO HB3 H -0.611 -2.510 -4.669 1.00 . A A . 15 PRO HB3 1 1
14 3350 1 1 15 PRO HD2 H -3.916 -4.420 -5.036 1.00 . A A . 15 PRO HD2 1 1
14 3351 1 1 15 PRO HD3 H -2.251 -4.862 -5.464 1.00 . A A . 15 PRO HD3 1 1
14 3352 1 1 15 PRO HG2 H -3.507 -2.149 -5.266 1.00 . A A . 15 PRO HG2 1 1
14 3353 1 1 15 PRO HG3 H -2.199 -2.721 -6.325 1.00 . A A . 15 PRO HG3 1 1
14 3354 1 1 15 PRO N N -2.499 -4.194 -3.452 1.00 . A A . 15 PRO N 1 1
14 3355 1 1 15 PRO O O -4.131 -2.378 -2.108 1.00 . A A . 15 PRO O 1 1
14 3356 1 1 16 LEU C C -2.644 1.439 -1.020 1.00 . A A . 16 LEU C 1 1
14 3357 1 1 16 LEU CA C -3.227 0.030 -0.896 1.00 . A A . 16 LEU CA 1 1
14 3358 1 1 16 LEU CB C -3.248 -0.390 0.588 1.00 . A A . 16 LEU CB 1 1
14 3359 1 1 16 LEU CD1 C -3.473 -2.355 2.131 1.00 . A A . 16 LEU CD1 1 1
14 3360 1 1 16 LEU CD2 C -5.521 -1.327 1.136 1.00 . A A . 16 LEU CD2 1 1
14 3361 1 1 16 LEU CG C -4.051 -1.659 0.908 1.00 . A A . 16 LEU CG 1 1
14 3362 1 1 16 LEU H H -1.499 -0.715 -1.873 1.00 . A A . 16 LEU H 1 1
14 3363 1 1 16 LEU HA H -4.236 0.034 -1.278 1.00 . A A . 16 LEU HA 1 1
14 3364 1 1 16 LEU HB2 H -2.229 -0.547 0.908 1.00 . A A . 16 LEU HB2 1 1
14 3365 1 1 16 LEU HB3 H -3.664 0.424 1.162 1.00 . A A . 16 LEU HB3 1 1
14 3366 1 1 16 LEU HD11 H -4.058 -3.236 2.354 1.00 . A A . 16 LEU HD11 1 1
14 3367 1 1 16 LEU HD12 H -3.502 -1.683 2.976 1.00 . A A . 16 LEU HD12 1 1
14 3368 1 1 16 LEU HD13 H -2.452 -2.643 1.933 1.00 . A A . 16 LEU HD13 1 1
14 3369 1 1 16 LEU HD21 H -5.929 -0.873 0.245 1.00 . A A . 16 LEU HD21 1 1
14 3370 1 1 16 LEU HD22 H -5.612 -0.641 1.964 1.00 . A A . 16 LEU HD22 1 1
14 3371 1 1 16 LEU HD23 H -6.064 -2.234 1.358 1.00 . A A . 16 LEU HD23 1 1
14 3372 1 1 16 LEU HG H -3.984 -2.341 0.073 1.00 . A A . 16 LEU HG 1 1
14 3373 1 1 16 LEU N N -2.441 -0.917 -1.699 1.00 . A A . 16 LEU N 1 1
14 3374 1 1 16 LEU O O -1.479 1.601 -1.390 1.00 . A A . 16 LEU O 1 1
15 3375 1 1 1 CYS C C -2.934 4.718 -0.409 1.00 . A A . 1 CYS C 1 1
15 3376 1 1 1 CYS CA C -1.967 3.692 -0.979 1.00 . A A . 1 CYS CA 1 1
15 3377 1 1 1 CYS CB C -1.719 3.975 -2.468 1.00 . A A . 1 CYS CB 1 1
15 3378 1 1 1 CYS HA H -1.034 3.775 -0.450 1.00 . A A . 1 CYS HA 1 1
15 3379 1 1 1 CYS HB2 H -1.898 3.074 -3.033 1.00 . A A . 1 CYS HB2 1 1
15 3380 1 1 1 CYS HB3 H -2.402 4.743 -2.799 1.00 . A A . 1 CYS HB3 1 1
15 3381 1 1 1 CYS N N -2.486 2.330 -0.784 1.00 . A A . 1 CYS N 1 1
15 3382 1 1 1 CYS O O -4.115 4.741 -0.769 1.00 . A A . 1 CYS O 1 1
15 3383 1 1 1 CYS SG S -0.025 4.538 -2.844 1.00 . A A . 1 CYS SG 1 1
15 3384 1 1 2 PHE C C -3.331 7.870 0.266 1.00 . A A . 2 PHE C 1 1
15 3385 1 1 2 PHE CA C -3.221 6.605 1.141 1.00 . A A . 2 PHE CA 1 1
15 3386 1 1 2 PHE CB C -2.626 6.968 2.504 1.00 . A A . 2 PHE CB 1 1
15 3387 1 1 2 PHE CD1 C -3.934 5.898 4.363 1.00 . A A . 2 PHE CD1 1 1
15 3388 1 1 2 PHE CD2 C -1.859 4.909 3.723 1.00 . A A . 2 PHE CD2 1 1
15 3389 1 1 2 PHE CE1 C -4.105 4.922 5.326 1.00 . A A . 2 PHE CE1 1 1
15 3390 1 1 2 PHE CE2 C -2.026 3.930 4.685 1.00 . A A . 2 PHE CE2 1 1
15 3391 1 1 2 PHE CG C -2.811 5.902 3.551 1.00 . A A . 2 PHE CG 1 1
15 3392 1 1 2 PHE CZ C -3.150 3.937 5.487 1.00 . A A . 2 PHE CZ 1 1
15 3393 1 1 2 PHE H H -1.459 5.474 0.730 1.00 . A A . 2 PHE H 1 1
15 3394 1 1 2 PHE HA H -4.207 6.198 1.290 1.00 . A A . 2 PHE HA 1 1
15 3395 1 1 2 PHE HB2 H -1.568 7.139 2.389 1.00 . A A . 2 PHE HB2 1 1
15 3396 1 1 2 PHE HB3 H -3.096 7.872 2.863 1.00 . A A . 2 PHE HB3 1 1
15 3397 1 1 2 PHE HD1 H -4.682 6.666 4.238 1.00 . A A . 2 PHE HD1 1 1
15 3398 1 1 2 PHE HD2 H -0.980 4.903 3.097 1.00 . A A . 2 PHE HD2 1 1
15 3399 1 1 2 PHE HE1 H -4.985 4.929 5.952 1.00 . A A . 2 PHE HE1 1 1
15 3400 1 1 2 PHE HE2 H -1.277 3.162 4.809 1.00 . A A . 2 PHE HE2 1 1
15 3401 1 1 2 PHE HZ H -3.282 3.173 6.240 1.00 . A A . 2 PHE HZ 1 1
15 3402 1 1 2 PHE N N -2.414 5.562 0.492 1.00 . A A . 2 PHE N 1 1
15 3403 1 1 2 PHE O O -2.439 8.122 -0.549 1.00 . A A . 2 PHE O 1 1
15 3404 1 1 3 PRO C C -3.796 11.117 0.134 1.00 . A A . 3 PRO C 1 1
15 3405 1 1 3 PRO CA C -4.613 9.922 -0.380 1.00 . A A . 3 PRO CA 1 1
15 3406 1 1 3 PRO CB C -6.117 10.223 -0.241 1.00 . A A . 3 PRO CB 1 1
15 3407 1 1 3 PRO CD C -5.562 8.504 1.342 1.00 . A A . 3 PRO CD 1 1
15 3408 1 1 3 PRO CG C -6.701 9.115 0.580 1.00 . A A . 3 PRO CG 1 1
15 3409 1 1 3 PRO HA H -4.374 9.754 -1.419 1.00 . A A . 3 PRO HA 1 1
15 3410 1 1 3 PRO HB2 H -6.251 11.178 0.251 1.00 . A A . 3 PRO HB2 1 1
15 3411 1 1 3 PRO HB3 H -6.580 10.244 -1.216 1.00 . A A . 3 PRO HB3 1 1
15 3412 1 1 3 PRO HD2 H -5.399 9.034 2.271 1.00 . A A . 3 PRO HD2 1 1
15 3413 1 1 3 PRO HD3 H -5.749 7.460 1.527 1.00 . A A . 3 PRO HD3 1 1
15 3414 1 1 3 PRO HG2 H -7.440 9.515 1.263 1.00 . A A . 3 PRO HG2 1 1
15 3415 1 1 3 PRO HG3 H -7.148 8.375 -0.065 1.00 . A A . 3 PRO HG3 1 1
15 3416 1 1 3 PRO N N -4.423 8.691 0.416 1.00 . A A . 3 PRO N 1 1
15 3417 1 1 3 PRO O O -3.722 12.151 -0.535 1.00 . A A . 3 PRO O 1 1
15 3418 1 1 4 ASP C C -0.925 11.980 1.454 1.00 . A A . 4 ASP C 1 1
15 3419 1 1 4 ASP CA C -2.379 12.020 1.935 1.00 . A A . 4 ASP CA 1 1
15 3420 1 1 4 ASP CB C -2.422 11.905 3.462 1.00 . A A . 4 ASP CB 1 1
15 3421 1 1 4 ASP CG C -3.777 12.271 4.039 1.00 . A A . 4 ASP CG 1 1
15 3422 1 1 4 ASP H H -3.292 10.108 1.792 1.00 . A A . 4 ASP H 1 1
15 3423 1 1 4 ASP HA H -2.808 12.967 1.647 1.00 . A A . 4 ASP HA 1 1
15 3424 1 1 4 ASP HB2 H -2.195 10.887 3.746 1.00 . A A . 4 ASP HB2 1 1
15 3425 1 1 4 ASP HB3 H -1.679 12.565 3.887 1.00 . A A . 4 ASP HB3 1 1
15 3426 1 1 4 ASP N N -3.191 10.960 1.319 1.00 . A A . 4 ASP N 1 1
15 3427 1 1 4 ASP O O -0.200 12.971 1.575 1.00 . A A . 4 ASP O 1 1
15 3428 1 1 4 ASP OD1 O -3.986 13.461 4.353 1.00 . A A . 4 ASP OD1 1 1
15 3429 1 1 4 ASP OD2 O -4.627 11.366 4.177 1.00 . A A . 4 ASP OD2 1 1
15 3430 1 1 5 GLY C C 1.649 9.660 1.219 1.00 . A A . 5 GLY C 1 1
15 3431 1 1 5 GLY CA C 0.843 10.663 0.414 1.00 . A A . 5 GLY CA 1 1
15 3432 1 1 5 GLY H H -1.147 10.083 0.848 1.00 . A A . 5 GLY H 1 1
15 3433 1 1 5 GLY HA2 H 0.799 10.328 -0.613 1.00 . A A . 5 GLY HA2 1 1
15 3434 1 1 5 GLY HA3 H 1.345 11.619 0.446 1.00 . A A . 5 GLY HA3 1 1
15 3435 1 1 5 GLY N N -0.515 10.828 0.912 1.00 . A A . 5 GLY N 1 1
15 3436 1 1 5 GLY O O 2.832 9.888 1.489 1.00 . A A . 5 GLY O 1 1
15 3437 1 1 6 ARG C C 1.414 6.125 1.754 1.00 . A A . 6 ARG C 1 1
15 3438 1 1 6 ARG CA C 1.661 7.498 2.381 1.00 . A A . 6 ARG CA 1 1
15 3439 1 1 6 ARG CB C 1.186 7.518 3.840 1.00 . A A . 6 ARG CB 1 1
15 3440 1 1 6 ARG CD C 1.254 8.639 6.091 1.00 . A A . 6 ARG CD 1 1
15 3441 1 1 6 ARG CG C 1.753 8.672 4.655 1.00 . A A . 6 ARG CG 1 1
15 3442 1 1 6 ARG CZ C 1.512 9.970 8.178 1.00 . A A . 6 ARG CZ 1 1
15 3443 1 1 6 ARG H H 0.064 8.440 1.356 1.00 . A A . 6 ARG H 1 1
15 3444 1 1 6 ARG HA H 2.724 7.696 2.359 1.00 . A A . 6 ARG HA 1 1
15 3445 1 1 6 ARG HB2 H 0.110 7.594 3.856 1.00 . A A . 6 ARG HB2 1 1
15 3446 1 1 6 ARG HB3 H 1.480 6.594 4.315 1.00 . A A . 6 ARG HB3 1 1
15 3447 1 1 6 ARG HD2 H 0.176 8.703 6.085 1.00 . A A . 6 ARG HD2 1 1
15 3448 1 1 6 ARG HD3 H 1.556 7.706 6.542 1.00 . A A . 6 ARG HD3 1 1
15 3449 1 1 6 ARG HE H 2.401 10.368 6.431 1.00 . A A . 6 ARG HE 1 1
15 3450 1 1 6 ARG HG2 H 2.830 8.602 4.657 1.00 . A A . 6 ARG HG2 1 1
15 3451 1 1 6 ARG HG3 H 1.452 9.604 4.200 1.00 . A A . 6 ARG HG3 1 1
15 3452 1 1 6 ARG HH11 H 0.275 8.379 8.397 1.00 . A A . 6 ARG HH11 1 1
15 3453 1 1 6 ARG HH12 H 0.496 9.346 9.817 1.00 . A A . 6 ARG HH12 1 1
15 3454 1 1 6 ARG HH21 H 2.675 11.618 8.302 1.00 . A A . 6 ARG HH21 1 1
15 3455 1 1 6 ARG HH22 H 1.853 11.177 9.762 1.00 . A A . 6 ARG HH22 1 1
15 3456 1 1 6 ARG N N 1.005 8.551 1.603 1.00 . A A . 6 ARG N 1 1
15 3457 1 1 6 ARG NE N 1.792 9.749 6.885 1.00 . A A . 6 ARG NE 1 1
15 3458 1 1 6 ARG NH1 N 0.693 9.164 8.853 1.00 . A A . 6 ARG NH1 1 1
15 3459 1 1 6 ARG NH2 N 2.058 11.007 8.798 1.00 . A A . 6 ARG NH2 1 1
15 3460 1 1 6 ARG O O 0.288 5.616 1.754 1.00 . A A . 6 ARG O 1 1
15 3461 1 1 7 CYS C C 3.693 3.432 0.919 1.00 . A A . 7 CYS C 1 1
15 3462 1 1 7 CYS CA C 2.448 4.238 0.564 1.00 . A A . 7 CYS CA 1 1
15 3463 1 1 7 CYS CB C 2.348 4.403 -0.959 1.00 . A A . 7 CYS CB 1 1
15 3464 1 1 7 CYS H H 3.327 6.028 1.215 1.00 . A A . 7 CYS H 1 1
15 3465 1 1 7 CYS HA H 1.584 3.719 0.934 1.00 . A A . 7 CYS HA 1 1
15 3466 1 1 7 CYS HB2 H 2.044 5.414 -1.182 1.00 . A A . 7 CYS HB2 1 1
15 3467 1 1 7 CYS HB3 H 3.321 4.223 -1.393 1.00 . A A . 7 CYS HB3 1 1
15 3468 1 1 7 CYS N N 2.488 5.548 1.205 1.00 . A A . 7 CYS N 1 1
15 3469 1 1 7 CYS O O 4.791 3.988 1.017 1.00 . A A . 7 CYS O 1 1
15 3470 1 1 7 CYS SG S 1.164 3.284 -1.773 1.00 . A A . 7 CYS SG 1 1
15 3471 1 1 8 LYS C C 4.515 -0.132 0.728 1.00 . A A . 8 LYS C 1 1
15 3472 1 1 8 LYS CA C 4.614 1.214 1.467 1.00 . A A . 8 LYS CA 1 1
15 3473 1 1 8 LYS CB C 4.637 0.980 2.988 1.00 . A A . 8 LYS CB 1 1
15 3474 1 1 8 LYS CD C 5.116 1.894 5.281 1.00 . A A . 8 LYS CD 1 1
15 3475 1 1 8 LYS CE C 5.597 3.094 6.081 1.00 . A A . 8 LYS CE 1 1
15 3476 1 1 8 LYS CG C 5.125 2.180 3.789 1.00 . A A . 8 LYS CG 1 1
15 3477 1 1 8 LYS H H 2.608 1.743 0.999 1.00 . A A . 8 LYS H 1 1
15 3478 1 1 8 LYS HA H 5.537 1.695 1.176 1.00 . A A . 8 LYS HA 1 1
15 3479 1 1 8 LYS HB2 H 3.637 0.739 3.317 1.00 . A A . 8 LYS HB2 1 1
15 3480 1 1 8 LYS HB3 H 5.286 0.144 3.202 1.00 . A A . 8 LYS HB3 1 1
15 3481 1 1 8 LYS HD2 H 4.108 1.653 5.586 1.00 . A A . 8 LYS HD2 1 1
15 3482 1 1 8 LYS HD3 H 5.766 1.054 5.482 1.00 . A A . 8 LYS HD3 1 1
15 3483 1 1 8 LYS HE2 H 6.604 3.334 5.775 1.00 . A A . 8 LYS HE2 1 1
15 3484 1 1 8 LYS HE3 H 4.949 3.933 5.873 1.00 . A A . 8 LYS HE3 1 1
15 3485 1 1 8 LYS HG2 H 6.134 2.417 3.484 1.00 . A A . 8 LYS HG2 1 1
15 3486 1 1 8 LYS HG3 H 4.478 3.021 3.587 1.00 . A A . 8 LYS HG3 1 1
15 3487 1 1 8 LYS HZ1 H 4.624 2.597 7.861 1.00 . A A . 8 LYS HZ1 1 1
15 3488 1 1 8 LYS HZ2 H 5.920 3.662 8.065 1.00 . A A . 8 LYS HZ2 1 1
15 3489 1 1 8 LYS HZ3 H 6.212 2.023 7.766 1.00 . A A . 8 LYS HZ3 1 1
15 3490 1 1 8 LYS N N 3.510 2.117 1.108 1.00 . A A . 8 LYS N 1 1
15 3491 1 1 8 LYS NZ N 5.588 2.825 7.546 1.00 . A A . 8 LYS NZ 1 1
15 3492 1 1 8 LYS O O 5.202 -1.098 1.084 1.00 . A A . 8 LYS O 1 1
15 3493 1 1 9 ARG C C 3.376 -1.086 -2.606 1.00 . A A . 9 ARG C 1 1
15 3494 1 1 9 ARG CA C 3.479 -1.405 -1.104 1.00 . A A . 9 ARG CA 1 1
15 3495 1 1 9 ARG CB C 2.216 -2.153 -0.643 1.00 . A A . 9 ARG CB 1 1
15 3496 1 1 9 ARG CD C 1.108 -3.599 1.089 1.00 . A A . 9 ARG CD 1 1
15 3497 1 1 9 ARG CG C 2.371 -2.849 0.701 1.00 . A A . 9 ARG CG 1 1
15 3498 1 1 9 ARG CZ C 0.308 -5.058 2.940 1.00 . A A . 9 ARG CZ 1 1
15 3499 1 1 9 ARG H H 3.172 0.623 -0.561 1.00 . A A . 9 ARG H 1 1
15 3500 1 1 9 ARG HA H 4.334 -2.039 -0.939 1.00 . A A . 9 ARG HA 1 1
15 3501 1 1 9 ARG HB2 H 1.403 -1.447 -0.565 1.00 . A A . 9 ARG HB2 1 1
15 3502 1 1 9 ARG HB3 H 1.965 -2.898 -1.382 1.00 . A A . 9 ARG HB3 1 1
15 3503 1 1 9 ARG HD2 H 0.289 -2.898 1.142 1.00 . A A . 9 ARG HD2 1 1
15 3504 1 1 9 ARG HD3 H 0.897 -4.339 0.330 1.00 . A A . 9 ARG HD3 1 1
15 3505 1 1 9 ARG HE H 2.080 -4.134 2.874 1.00 . A A . 9 ARG HE 1 1
15 3506 1 1 9 ARG HG2 H 3.189 -3.551 0.642 1.00 . A A . 9 ARG HG2 1 1
15 3507 1 1 9 ARG HG3 H 2.585 -2.108 1.458 1.00 . A A . 9 ARG HG3 1 1
15 3508 1 1 9 ARG HH11 H -1.037 -4.872 1.435 1.00 . A A . 9 ARG HH11 1 1
15 3509 1 1 9 ARG HH12 H -1.537 -5.876 2.755 1.00 . A A . 9 ARG HH12 1 1
15 3510 1 1 9 ARG HH21 H 1.405 -5.452 4.590 1.00 . A A . 9 ARG HH21 1 1
15 3511 1 1 9 ARG HH22 H -0.154 -6.203 4.539 1.00 . A A . 9 ARG HH22 1 1
15 3512 1 1 9 ARG N N 3.673 -0.183 -0.316 1.00 . A A . 9 ARG N 1 1
15 3513 1 1 9 ARG NE N 1.243 -4.274 2.385 1.00 . A A . 9 ARG NE 1 1
15 3514 1 1 9 ARG NH1 N -0.852 -5.288 2.325 1.00 . A A . 9 ARG NH1 1 1
15 3515 1 1 9 ARG NH2 N 0.538 -5.618 4.120 1.00 . A A . 9 ARG NH2 1 1
15 3516 1 1 9 ARG O O 2.448 -0.380 -3.019 1.00 . A A . 9 ARG O 1 1
15 3517 1 1 10 PRO C C 3.080 -1.988 -5.612 1.00 . A A . 10 PRO C 1 1
15 3518 1 1 10 PRO CA C 4.303 -1.342 -4.925 1.00 . A A . 10 PRO CA 1 1
15 3519 1 1 10 PRO CB C 5.598 -1.999 -5.433 1.00 . A A . 10 PRO CB 1 1
15 3520 1 1 10 PRO CD C 5.521 -2.391 -3.082 1.00 . A A . 10 PRO CD 1 1
15 3521 1 1 10 PRO CG C 6.458 -2.177 -4.233 1.00 . A A . 10 PRO CG 1 1
15 3522 1 1 10 PRO HA H 4.322 -0.284 -5.143 1.00 . A A . 10 PRO HA 1 1
15 3523 1 1 10 PRO HB2 H 5.366 -2.956 -5.887 1.00 . A A . 10 PRO HB2 1 1
15 3524 1 1 10 PRO HB3 H 6.086 -1.356 -6.148 1.00 . A A . 10 PRO HB3 1 1
15 3525 1 1 10 PRO HD2 H 5.267 -3.436 -2.989 1.00 . A A . 10 PRO HD2 1 1
15 3526 1 1 10 PRO HD3 H 5.964 -2.022 -2.170 1.00 . A A . 10 PRO HD3 1 1
15 3527 1 1 10 PRO HG2 H 7.100 -3.040 -4.365 1.00 . A A . 10 PRO HG2 1 1
15 3528 1 1 10 PRO HG3 H 7.049 -1.290 -4.067 1.00 . A A . 10 PRO HG3 1 1
15 3529 1 1 10 PRO N N 4.332 -1.584 -3.461 1.00 . A A . 10 PRO N 1 1
15 3530 1 1 10 PRO O O 2.399 -2.805 -4.984 1.00 . A A . 10 PRO O 1 1
15 3531 1 1 11 PRO C C 1.774 -3.723 -7.909 1.00 . A A . 11 PRO C 1 1
15 3532 1 1 11 PRO CA C 1.614 -2.226 -7.630 1.00 . A A . 11 PRO CA 1 1
15 3533 1 1 11 PRO CB C 1.569 -1.446 -8.954 1.00 . A A . 11 PRO CB 1 1
15 3534 1 1 11 PRO CD C 3.486 -0.671 -7.769 1.00 . A A . 11 PRO CD 1 1
15 3535 1 1 11 PRO CG C 2.431 -0.249 -8.747 1.00 . A A . 11 PRO CG 1 1
15 3536 1 1 11 PRO HA H 0.695 -2.066 -7.086 1.00 . A A . 11 PRO HA 1 1
15 3537 1 1 11 PRO HB2 H 1.953 -2.065 -9.756 1.00 . A A . 11 PRO HB2 1 1
15 3538 1 1 11 PRO HB3 H 0.557 -1.141 -9.173 1.00 . A A . 11 PRO HB3 1 1
15 3539 1 1 11 PRO HD2 H 4.312 -1.141 -8.283 1.00 . A A . 11 PRO HD2 1 1
15 3540 1 1 11 PRO HD3 H 3.827 0.176 -7.196 1.00 . A A . 11 PRO HD3 1 1
15 3541 1 1 11 PRO HG2 H 2.879 0.048 -9.687 1.00 . A A . 11 PRO HG2 1 1
15 3542 1 1 11 PRO HG3 H 1.848 0.559 -8.334 1.00 . A A . 11 PRO HG3 1 1
15 3543 1 1 11 PRO N N 2.770 -1.645 -6.909 1.00 . A A . 11 PRO N 1 1
15 3544 1 1 11 PRO O O 2.823 -4.165 -8.390 1.00 . A A . 11 PRO O 1 1
15 3545 1 1 12 GLY C C -0.654 -6.503 -7.975 1.00 . A A . 12 GLY C 1 1
15 3546 1 1 12 GLY CA C 0.739 -5.928 -7.806 1.00 . A A . 12 GLY CA 1 1
15 3547 1 1 12 GLY H H -0.074 -4.066 -7.211 1.00 . A A . 12 GLY H 1 1
15 3548 1 1 12 GLY HA2 H 1.316 -6.146 -8.692 1.00 . A A . 12 GLY HA2 1 1
15 3549 1 1 12 GLY HA3 H 1.211 -6.401 -6.957 1.00 . A A . 12 GLY HA3 1 1
15 3550 1 1 12 GLY N N 0.723 -4.488 -7.594 1.00 . A A . 12 GLY N 1 1
15 3551 1 1 12 GLY O O -1.266 -6.350 -9.037 1.00 . A A . 12 GLY O 1 1
15 3552 1 1 13 PHE C C -3.449 -6.992 -6.044 1.00 . A A . 13 PHE C 1 1
15 3553 1 1 13 PHE CA C -2.483 -7.769 -6.942 1.00 . A A . 13 PHE CA 1 1
15 3554 1 1 13 PHE CB C -2.415 -9.241 -6.506 1.00 . A A . 13 PHE CB 1 1
15 3555 1 1 13 PHE CD1 C -0.345 -10.344 -7.407 1.00 . A A . 13 PHE CD1 1 1
15 3556 1 1 13 PHE CD2 C -2.422 -10.769 -8.501 1.00 . A A . 13 PHE CD2 1 1
15 3557 1 1 13 PHE CE1 C 0.301 -11.167 -8.310 1.00 . A A . 13 PHE CE1 1 1
15 3558 1 1 13 PHE CE2 C -1.781 -11.593 -9.407 1.00 . A A . 13 PHE CE2 1 1
15 3559 1 1 13 PHE CG C -1.713 -10.136 -7.492 1.00 . A A . 13 PHE CG 1 1
15 3560 1 1 13 PHE CZ C -0.418 -11.791 -9.311 1.00 . A A . 13 PHE CZ 1 1
15 3561 1 1 13 PHE H H -0.604 -7.244 -6.114 1.00 . A A . 13 PHE H 1 1
15 3562 1 1 13 PHE HA H -2.848 -7.724 -7.957 1.00 . A A . 13 PHE HA 1 1
15 3563 1 1 13 PHE HB2 H -1.886 -9.306 -5.567 1.00 . A A . 13 PHE HB2 1 1
15 3564 1 1 13 PHE HB3 H -3.419 -9.615 -6.374 1.00 . A A . 13 PHE HB3 1 1
15 3565 1 1 13 PHE HD1 H 0.218 -9.856 -6.625 1.00 . A A . 13 PHE HD1 1 1
15 3566 1 1 13 PHE HD2 H -3.489 -10.614 -8.575 1.00 . A A . 13 PHE HD2 1 1
15 3567 1 1 13 PHE HE1 H 1.368 -11.320 -8.233 1.00 . A A . 13 PHE HE1 1 1
15 3568 1 1 13 PHE HE2 H -2.345 -12.079 -10.187 1.00 . A A . 13 PHE HE2 1 1
15 3569 1 1 13 PHE HZ H 0.086 -12.435 -10.017 1.00 . A A . 13 PHE HZ 1 1
15 3570 1 1 13 PHE N N -1.150 -7.164 -6.924 1.00 . A A . 13 PHE N 1 1
15 3571 1 1 13 PHE O O -4.534 -6.602 -6.488 1.00 . A A . 13 PHE O 1 1
15 3572 1 1 14 SER C C -2.984 -5.085 -2.973 1.00 . A A . 14 SER C 1 1
15 3573 1 1 14 SER CA C -3.863 -6.036 -3.814 1.00 . A A . 14 SER CA 1 1
15 3574 1 1 14 SER CB C -4.637 -7.011 -2.910 1.00 . A A . 14 SER CB 1 1
15 3575 1 1 14 SER H H -2.173 -7.115 -4.499 1.00 . A A . 14 SER H 1 1
15 3576 1 1 14 SER HA H -4.571 -5.442 -4.372 1.00 . A A . 14 SER HA 1 1
15 3577 1 1 14 SER HB2 H -3.937 -7.636 -2.376 1.00 . A A . 14 SER HB2 1 1
15 3578 1 1 14 SER HB3 H -5.229 -6.450 -2.203 1.00 . A A . 14 SER HB3 1 1
15 3579 1 1 14 SER HG H -5.917 -7.317 -4.361 1.00 . A A . 14 SER HG 1 1
15 3580 1 1 14 SER N N -3.046 -6.771 -4.782 1.00 . A A . 14 SER N 1 1
15 3581 1 1 14 SER O O -2.695 -5.368 -1.802 1.00 . A A . 14 SER O 1 1
15 3582 1 1 14 SER OG O -5.498 -7.839 -3.673 1.00 . A A . 14 SER OG 1 1
15 3583 1 1 15 PRO C C -2.484 -1.975 -1.997 1.00 . A A . 15 PRO C 1 1
15 3584 1 1 15 PRO CA C -1.676 -2.967 -2.855 1.00 . A A . 15 PRO CA 1 1
15 3585 1 1 15 PRO CB C -0.958 -2.250 -4.004 1.00 . A A . 15 PRO CB 1 1
15 3586 1 1 15 PRO CD C -2.758 -3.528 -4.979 1.00 . A A . 15 PRO CD 1 1
15 3587 1 1 15 PRO CG C -1.918 -2.273 -5.146 1.00 . A A . 15 PRO CG 1 1
15 3588 1 1 15 PRO HA H -0.948 -3.464 -2.229 1.00 . A A . 15 PRO HA 1 1
15 3589 1 1 15 PRO HB2 H -0.723 -1.234 -3.713 1.00 . A A . 15 PRO HB2 1 1
15 3590 1 1 15 PRO HB3 H -0.057 -2.782 -4.267 1.00 . A A . 15 PRO HB3 1 1
15 3591 1 1 15 PRO HD2 H -3.805 -3.312 -5.140 1.00 . A A . 15 PRO HD2 1 1
15 3592 1 1 15 PRO HD3 H -2.428 -4.301 -5.660 1.00 . A A . 15 PRO HD3 1 1
15 3593 1 1 15 PRO HG2 H -2.542 -1.386 -5.107 1.00 . A A . 15 PRO HG2 1 1
15 3594 1 1 15 PRO HG3 H -1.377 -2.308 -6.079 1.00 . A A . 15 PRO HG3 1 1
15 3595 1 1 15 PRO N N -2.521 -3.943 -3.567 1.00 . A A . 15 PRO N 1 1
15 3596 1 1 15 PRO O O -3.717 -2.021 -1.978 1.00 . A A . 15 PRO O 1 1
15 3597 1 1 16 LEU C C -1.687 1.266 -0.617 1.00 . A A . 16 LEU C 1 1
15 3598 1 1 16 LEU CA C -2.386 -0.074 -0.439 1.00 . A A . 16 LEU CA 1 1
15 3599 1 1 16 LEU CB C -2.335 -0.499 1.036 1.00 . A A . 16 LEU CB 1 1
15 3600 1 1 16 LEU CD1 C -2.667 -2.413 2.624 1.00 . A A . 16 LEU CD1 1 1
15 3601 1 1 16 LEU CD2 C -4.657 -1.212 1.707 1.00 . A A . 16 LEU CD2 1 1
15 3602 1 1 16 LEU CG C -3.235 -1.683 1.417 1.00 . A A . 16 LEU CG 1 1
15 3603 1 1 16 LEU H H -0.789 -1.111 -1.368 1.00 . A A . 16 LEU H 1 1
15 3604 1 1 16 LEU HA H -3.418 0.028 -0.742 1.00 . A A . 16 LEU HA 1 1
15 3605 1 1 16 LEU HB2 H -1.314 -0.761 1.276 1.00 . A A . 16 LEU HB2 1 1
15 3606 1 1 16 LEU HB3 H -2.621 0.349 1.640 1.00 . A A . 16 LEU HB3 1 1
15 3607 1 1 16 LEU HD11 H -1.687 -2.796 2.383 1.00 . A A . 16 LEU HD11 1 1
15 3608 1 1 16 LEU HD12 H -3.319 -3.232 2.889 1.00 . A A . 16 LEU HD12 1 1
15 3609 1 1 16 LEU HD13 H -2.592 -1.728 3.455 1.00 . A A . 16 LEU HD13 1 1
15 3610 1 1 16 LEU HD21 H -5.271 -2.061 1.969 1.00 . A A . 16 LEU HD21 1 1
15 3611 1 1 16 LEU HD22 H -5.063 -0.731 0.831 1.00 . A A . 16 LEU HD22 1 1
15 3612 1 1 16 LEU HD23 H -4.642 -0.511 2.529 1.00 . A A . 16 LEU HD23 1 1
15 3613 1 1 16 LEU HG H -3.273 -2.379 0.591 1.00 . A A . 16 LEU HG 1 1
15 3614 1 1 16 LEU N N -1.767 -1.087 -1.296 1.00 . A A . 16 LEU N 1 1
15 3615 1 1 16 LEU O O -0.457 1.333 -0.591 1.00 . A A . 16 LEU O 1 1
16 3616 1 1 1 CYS C C -3.704 4.752 0.677 1.00 . A A . 1 CYS C 1 1
16 3617 1 1 1 CYS CA C -3.089 3.376 0.441 1.00 . A A . 1 CYS CA 1 1
16 3618 1 1 1 CYS CB C -3.213 3.002 -1.043 1.00 . A A . 1 CYS CB 1 1
16 3619 1 1 1 CYS HA H -2.043 3.418 0.707 1.00 . A A . 1 CYS HA 1 1
16 3620 1 1 1 CYS HB2 H -3.421 1.945 -1.124 1.00 . A A . 1 CYS HB2 1 1
16 3621 1 1 1 CYS HB3 H -4.029 3.559 -1.480 1.00 . A A . 1 CYS HB3 1 1
16 3622 1 1 1 CYS N N -3.735 2.361 1.283 1.00 . A A . 1 CYS N 1 1
16 3623 1 1 1 CYS O O -4.915 4.940 0.514 1.00 . A A . 1 CYS O 1 1
16 3624 1 1 1 CYS SG S -1.718 3.348 -2.023 1.00 . A A . 1 CYS SG 1 1
16 3625 1 1 2 PHE C C -3.033 7.976 0.110 1.00 . A A . 2 PHE C 1 1
16 3626 1 1 2 PHE CA C -3.288 7.079 1.334 1.00 . A A . 2 PHE CA 1 1
16 3627 1 1 2 PHE CB C -2.558 7.652 2.553 1.00 . A A . 2 PHE CB 1 1
16 3628 1 1 2 PHE CD1 C -4.076 7.635 4.554 1.00 . A A . 2 PHE CD1 1 1
16 3629 1 1 2 PHE CD2 C -2.370 5.975 4.411 1.00 . A A . 2 PHE CD2 1 1
16 3630 1 1 2 PHE CE1 C -4.492 7.108 5.762 1.00 . A A . 2 PHE CE1 1 1
16 3631 1 1 2 PHE CE2 C -2.782 5.444 5.618 1.00 . A A . 2 PHE CE2 1 1
16 3632 1 1 2 PHE CG C -3.011 7.074 3.865 1.00 . A A . 2 PHE CG 1 1
16 3633 1 1 2 PHE CZ C -3.844 6.011 6.295 1.00 . A A . 2 PHE CZ 1 1
16 3634 1 1 2 PHE H H -1.905 5.474 1.195 1.00 . A A . 2 PHE H 1 1
16 3635 1 1 2 PHE HA H -4.344 7.051 1.540 1.00 . A A . 2 PHE HA 1 1
16 3636 1 1 2 PHE HB2 H -1.501 7.456 2.454 1.00 . A A . 2 PHE HB2 1 1
16 3637 1 1 2 PHE HB3 H -2.716 8.721 2.587 1.00 . A A . 2 PHE HB3 1 1
16 3638 1 1 2 PHE HD1 H -4.584 8.492 4.138 1.00 . A A . 2 PHE HD1 1 1
16 3639 1 1 2 PHE HD2 H -1.539 5.530 3.883 1.00 . A A . 2 PHE HD2 1 1
16 3640 1 1 2 PHE HE1 H -5.322 7.554 6.289 1.00 . A A . 2 PHE HE1 1 1
16 3641 1 1 2 PHE HE2 H -2.273 4.586 6.033 1.00 . A A . 2 PHE HE2 1 1
16 3642 1 1 2 PHE HZ H -4.168 5.598 7.239 1.00 . A A . 2 PHE HZ 1 1
16 3643 1 1 2 PHE N N -2.854 5.706 1.073 1.00 . A A . 2 PHE N 1 1
16 3644 1 1 2 PHE O O -1.983 7.842 -0.524 1.00 . A A . 2 PHE O 1 1
16 3645 1 1 3 PRO C C -2.821 10.959 -1.136 1.00 . A A . 3 PRO C 1 1
16 3646 1 1 3 PRO CA C -3.794 9.809 -1.414 1.00 . A A . 3 PRO CA 1 1
16 3647 1 1 3 PRO CB C -5.204 10.370 -1.678 1.00 . A A . 3 PRO CB 1 1
16 3648 1 1 3 PRO CD C -5.283 9.163 0.394 1.00 . A A . 3 PRO CD 1 1
16 3649 1 1 3 PRO CG C -6.127 9.646 -0.750 1.00 . A A . 3 PRO CG 1 1
16 3650 1 1 3 PRO HA H -3.455 9.265 -2.277 1.00 . A A . 3 PRO HA 1 1
16 3651 1 1 3 PRO HB2 H -5.214 11.434 -1.477 1.00 . A A . 3 PRO HB2 1 1
16 3652 1 1 3 PRO HB3 H -5.489 10.185 -2.703 1.00 . A A . 3 PRO HB3 1 1
16 3653 1 1 3 PRO HD2 H -5.199 9.930 1.152 1.00 . A A . 3 PRO HD2 1 1
16 3654 1 1 3 PRO HD3 H -5.697 8.261 0.808 1.00 . A A . 3 PRO HD3 1 1
16 3655 1 1 3 PRO HG2 H -6.894 10.321 -0.396 1.00 . A A . 3 PRO HG2 1 1
16 3656 1 1 3 PRO HG3 H -6.573 8.803 -1.258 1.00 . A A . 3 PRO HG3 1 1
16 3657 1 1 3 PRO N N -3.977 8.909 -0.255 1.00 . A A . 3 PRO N 1 1
16 3658 1 1 3 PRO O O -2.245 11.531 -2.066 1.00 . A A . 3 PRO O 1 1
16 3659 1 1 4 ASP C C -0.802 11.895 1.683 1.00 . A A . 4 ASP C 1 1
16 3660 1 1 4 ASP CA C -1.757 12.361 0.579 1.00 . A A . 4 ASP CA 1 1
16 3661 1 1 4 ASP CB C -2.570 13.564 1.072 1.00 . A A . 4 ASP CB 1 1
16 3662 1 1 4 ASP CG C -3.292 14.282 -0.054 1.00 . A A . 4 ASP CG 1 1
16 3663 1 1 4 ASP H H -3.143 10.774 0.824 1.00 . A A . 4 ASP H 1 1
16 3664 1 1 4 ASP HA H -1.173 12.664 -0.277 1.00 . A A . 4 ASP HA 1 1
16 3665 1 1 4 ASP HB2 H -3.308 13.223 1.785 1.00 . A A . 4 ASP HB2 1 1
16 3666 1 1 4 ASP HB3 H -1.906 14.264 1.555 1.00 . A A . 4 ASP HB3 1 1
16 3667 1 1 4 ASP N N -2.653 11.282 0.148 1.00 . A A . 4 ASP N 1 1
16 3668 1 1 4 ASP O O 0.182 12.579 1.982 1.00 . A A . 4 ASP O 1 1
16 3669 1 1 4 ASP OD1 O -2.700 15.214 -0.638 1.00 . A A . 4 ASP OD1 1 1
16 3670 1 1 4 ASP OD2 O -4.448 13.914 -0.350 1.00 . A A . 4 ASP OD2 1 1
16 3671 1 1 5 GLY C C 0.817 9.254 2.826 1.00 . A A . 5 GLY C 1 1
16 3672 1 1 5 GLY CA C -0.266 10.183 3.344 1.00 . A A . 5 GLY CA 1 1
16 3673 1 1 5 GLY H H -1.893 10.236 1.987 1.00 . A A . 5 GLY H 1 1
16 3674 1 1 5 GLY HA2 H 0.201 11.001 3.874 1.00 . A A . 5 GLY HA2 1 1
16 3675 1 1 5 GLY HA3 H -0.895 9.637 4.031 1.00 . A A . 5 GLY HA3 1 1
16 3676 1 1 5 GLY N N -1.098 10.730 2.278 1.00 . A A . 5 GLY N 1 1
16 3677 1 1 5 GLY O O 1.502 9.577 1.852 1.00 . A A . 5 GLY O 1 1
16 3678 1 1 6 ARG C C 1.317 5.790 2.698 1.00 . A A . 6 ARG C 1 1
16 3679 1 1 6 ARG CA C 1.972 7.108 3.102 1.00 . A A . 6 ARG CA 1 1
16 3680 1 1 6 ARG CB C 2.955 6.867 4.253 1.00 . A A . 6 ARG CB 1 1
16 3681 1 1 6 ARG CD C 4.898 7.708 5.612 1.00 . A A . 6 ARG CD 1 1
16 3682 1 1 6 ARG CG C 3.939 8.009 4.471 1.00 . A A . 6 ARG CG 1 1
16 3683 1 1 6 ARG CZ C 6.851 8.774 6.724 1.00 . A A . 6 ARG CZ 1 1
16 3684 1 1 6 ARG H H 0.381 7.912 4.249 1.00 . A A . 6 ARG H 1 1
16 3685 1 1 6 ARG HA H 2.514 7.499 2.255 1.00 . A A . 6 ARG HA 1 1
16 3686 1 1 6 ARG HB2 H 2.395 6.727 5.165 1.00 . A A . 6 ARG HB2 1 1
16 3687 1 1 6 ARG HB3 H 3.520 5.970 4.047 1.00 . A A . 6 ARG HB3 1 1
16 3688 1 1 6 ARG HD2 H 4.325 7.564 6.516 1.00 . A A . 6 ARG HD2 1 1
16 3689 1 1 6 ARG HD3 H 5.439 6.803 5.380 1.00 . A A . 6 ARG HD3 1 1
16 3690 1 1 6 ARG HE H 5.758 9.596 5.264 1.00 . A A . 6 ARG HE 1 1
16 3691 1 1 6 ARG HG2 H 4.507 8.158 3.565 1.00 . A A . 6 ARG HG2 1 1
16 3692 1 1 6 ARG HG3 H 3.386 8.907 4.703 1.00 . A A . 6 ARG HG3 1 1
16 3693 1 1 6 ARG HH11 H 6.436 6.927 7.444 1.00 . A A . 6 ARG HH11 1 1
16 3694 1 1 6 ARG HH12 H 7.788 7.721 8.180 1.00 . A A . 6 ARG HH12 1 1
16 3695 1 1 6 ARG HH21 H 7.531 10.616 6.241 1.00 . A A . 6 ARG HH21 1 1
16 3696 1 1 6 ARG HH22 H 8.406 9.808 7.498 1.00 . A A . 6 ARG HH22 1 1
16 3697 1 1 6 ARG N N 0.966 8.100 3.485 1.00 . A A . 6 ARG N 1 1
16 3698 1 1 6 ARG NE N 5.857 8.797 5.824 1.00 . A A . 6 ARG NE 1 1
16 3699 1 1 6 ARG NH1 N 7.041 7.720 7.515 1.00 . A A . 6 ARG NH1 1 1
16 3700 1 1 6 ARG NH2 N 7.663 9.817 6.829 1.00 . A A . 6 ARG NH2 1 1
16 3701 1 1 6 ARG O O 0.347 5.353 3.322 1.00 . A A . 6 ARG O 1 1
16 3702 1 1 7 CYS C C 2.518 2.970 0.746 1.00 . A A . 7 CYS C 1 1
16 3703 1 1 7 CYS CA C 1.366 3.897 1.133 1.00 . A A . 7 CYS CA 1 1
16 3704 1 1 7 CYS CB C 0.473 4.149 -0.091 1.00 . A A . 7 CYS CB 1 1
16 3705 1 1 7 CYS H H 2.612 5.587 1.193 1.00 . A A . 7 CYS H 1 1
16 3706 1 1 7 CYS HA H 0.787 3.431 1.911 1.00 . A A . 7 CYS HA 1 1
16 3707 1 1 7 CYS HB2 H -0.355 4.775 0.203 1.00 . A A . 7 CYS HB2 1 1
16 3708 1 1 7 CYS HB3 H 1.053 4.666 -0.843 1.00 . A A . 7 CYS HB3 1 1
16 3709 1 1 7 CYS N N 1.866 5.167 1.649 1.00 . A A . 7 CYS N 1 1
16 3710 1 1 7 CYS O O 3.618 3.428 0.425 1.00 . A A . 7 CYS O 1 1
16 3711 1 1 7 CYS SG S -0.211 2.644 -0.859 1.00 . A A . 7 CYS SG 1 1
16 3712 1 1 8 LYS C C 2.568 -0.489 -0.368 1.00 . A A . 8 LYS C 1 1
16 3713 1 1 8 LYS CA C 3.229 0.630 0.439 1.00 . A A . 8 LYS CA 1 1
16 3714 1 1 8 LYS CB C 3.873 0.048 1.708 1.00 . A A . 8 LYS CB 1 1
16 3715 1 1 8 LYS CD C 5.441 0.372 3.646 1.00 . A A . 8 LYS CD 1 1
16 3716 1 1 8 LYS CE C 6.407 1.320 4.336 1.00 . A A . 8 LYS CE 1 1
16 3717 1 1 8 LYS CG C 4.843 0.997 2.396 1.00 . A A . 8 LYS CG 1 1
16 3718 1 1 8 LYS H H 1.342 1.376 1.055 1.00 . A A . 8 LYS H 1 1
16 3719 1 1 8 LYS HA H 3.994 1.093 -0.167 1.00 . A A . 8 LYS HA 1 1
16 3720 1 1 8 LYS HB2 H 3.093 -0.204 2.410 1.00 . A A . 8 LYS HB2 1 1
16 3721 1 1 8 LYS HB3 H 4.410 -0.851 1.443 1.00 . A A . 8 LYS HB3 1 1
16 3722 1 1 8 LYS HD2 H 4.644 0.125 4.331 1.00 . A A . 8 LYS HD2 1 1
16 3723 1 1 8 LYS HD3 H 5.971 -0.528 3.369 1.00 . A A . 8 LYS HD3 1 1
16 3724 1 1 8 LYS HE2 H 7.203 1.567 3.649 1.00 . A A . 8 LYS HE2 1 1
16 3725 1 1 8 LYS HE3 H 5.875 2.221 4.608 1.00 . A A . 8 LYS HE3 1 1
16 3726 1 1 8 LYS HG2 H 5.642 1.241 1.711 1.00 . A A . 8 LYS HG2 1 1
16 3727 1 1 8 LYS HG3 H 4.315 1.898 2.673 1.00 . A A . 8 LYS HG3 1 1
16 3728 1 1 8 LYS HZ1 H 7.652 1.389 6.013 1.00 . A A . 8 LYS HZ1 1 1
16 3729 1 1 8 LYS HZ2 H 7.518 -0.148 5.321 1.00 . A A . 8 LYS HZ2 1 1
16 3730 1 1 8 LYS HZ3 H 6.245 0.477 6.241 1.00 . A A . 8 LYS HZ3 1 1
16 3731 1 1 8 LYS N N 2.242 1.659 0.784 1.00 . A A . 8 LYS N 1 1
16 3732 1 1 8 LYS NZ N 6.997 0.718 5.564 1.00 . A A . 8 LYS NZ 1 1
16 3733 1 1 8 LYS O O 1.345 -0.657 -0.318 1.00 . A A . 8 LYS O 1 1
16 3734 1 1 9 ARG C C 3.816 -3.581 -1.858 1.00 . A A . 9 ARG C 1 1
16 3735 1 1 9 ARG CA C 2.880 -2.355 -1.936 1.00 . A A . 9 ARG CA 1 1
16 3736 1 1 9 ARG CB C 2.696 -1.900 -3.397 1.00 . A A . 9 ARG CB 1 1
16 3737 1 1 9 ARG CD C 1.380 -0.553 -5.063 1.00 . A A . 9 ARG CD 1 1
16 3738 1 1 9 ARG CG C 1.512 -0.968 -3.606 1.00 . A A . 9 ARG CG 1 1
16 3739 1 1 9 ARG CZ C -0.108 0.868 -6.462 1.00 . A A . 9 ARG CZ 1 1
16 3740 1 1 9 ARG H H 4.348 -1.067 -1.101 1.00 . A A . 9 ARG H 1 1
16 3741 1 1 9 ARG HA H 1.917 -2.639 -1.539 1.00 . A A . 9 ARG HA 1 1
16 3742 1 1 9 ARG HB2 H 3.590 -1.386 -3.716 1.00 . A A . 9 ARG HB2 1 1
16 3743 1 1 9 ARG HB3 H 2.554 -2.773 -4.017 1.00 . A A . 9 ARG HB3 1 1
16 3744 1 1 9 ARG HD2 H 2.286 -0.047 -5.363 1.00 . A A . 9 ARG HD2 1 1
16 3745 1 1 9 ARG HD3 H 1.247 -1.438 -5.666 1.00 . A A . 9 ARG HD3 1 1
16 3746 1 1 9 ARG HE H -0.300 0.576 -4.493 1.00 . A A . 9 ARG HE 1 1
16 3747 1 1 9 ARG HG2 H 0.608 -1.477 -3.305 1.00 . A A . 9 ARG HG2 1 1
16 3748 1 1 9 ARG HG3 H 1.650 -0.085 -3.000 1.00 . A A . 9 ARG HG3 1 1
16 3749 1 1 9 ARG HH11 H 1.381 -0.008 -7.521 1.00 . A A . 9 ARG HH11 1 1
16 3750 1 1 9 ARG HH12 H 0.311 0.995 -8.441 1.00 . A A . 9 ARG HH12 1 1
16 3751 1 1 9 ARG HH21 H -1.689 1.883 -5.718 1.00 . A A . 9 ARG HH21 1 1
16 3752 1 1 9 ARG HH22 H -1.425 2.065 -7.420 1.00 . A A . 9 ARG HH22 1 1
16 3753 1 1 9 ARG N N 3.385 -1.252 -1.111 1.00 . A A . 9 ARG N 1 1
16 3754 1 1 9 ARG NE N 0.240 0.346 -5.277 1.00 . A A . 9 ARG NE 1 1
16 3755 1 1 9 ARG NH1 N 0.586 0.596 -7.566 1.00 . A A . 9 ARG NH1 1 1
16 3756 1 1 9 ARG NH2 N -1.160 1.671 -6.540 1.00 . A A . 9 ARG NH2 1 1
16 3757 1 1 9 ARG O O 4.510 -3.906 -2.830 1.00 . A A . 9 ARG O 1 1
16 3758 1 1 10 PRO C C 4.015 -6.755 -1.014 1.00 . A A . 10 PRO C 1 1
16 3759 1 1 10 PRO CA C 4.702 -5.476 -0.487 1.00 . A A . 10 PRO CA 1 1
16 3760 1 1 10 PRO CB C 4.872 -5.551 1.045 1.00 . A A . 10 PRO CB 1 1
16 3761 1 1 10 PRO CD C 3.145 -3.951 0.565 1.00 . A A . 10 PRO CD 1 1
16 3762 1 1 10 PRO CG C 4.120 -4.386 1.619 1.00 . A A . 10 PRO CG 1 1
16 3763 1 1 10 PRO HA H 5.666 -5.361 -0.960 1.00 . A A . 10 PRO HA 1 1
16 3764 1 1 10 PRO HB2 H 4.466 -6.486 1.409 1.00 . A A . 10 PRO HB2 1 1
16 3765 1 1 10 PRO HB3 H 5.917 -5.478 1.303 1.00 . A A . 10 PRO HB3 1 1
16 3766 1 1 10 PRO HD2 H 2.225 -4.513 0.643 1.00 . A A . 10 PRO HD2 1 1
16 3767 1 1 10 PRO HD3 H 2.953 -2.890 0.635 1.00 . A A . 10 PRO HD3 1 1
16 3768 1 1 10 PRO HG2 H 3.596 -4.693 2.514 1.00 . A A . 10 PRO HG2 1 1
16 3769 1 1 10 PRO HG3 H 4.803 -3.580 1.842 1.00 . A A . 10 PRO HG3 1 1
16 3770 1 1 10 PRO N N 3.865 -4.277 -0.680 1.00 . A A . 10 PRO N 1 1
16 3771 1 1 10 PRO O O 2.825 -6.707 -1.341 1.00 . A A . 10 PRO O 1 1
16 3772 1 1 11 PRO C C 2.944 -9.644 -0.727 1.00 . A A . 11 PRO C 1 1
16 3773 1 1 11 PRO CA C 4.126 -9.190 -1.596 1.00 . A A . 11 PRO CA 1 1
16 3774 1 1 11 PRO CB C 5.277 -10.204 -1.522 1.00 . A A . 11 PRO CB 1 1
16 3775 1 1 11 PRO CD C 6.170 -8.120 -0.784 1.00 . A A . 11 PRO CD 1 1
16 3776 1 1 11 PRO CG C 6.520 -9.387 -1.510 1.00 . A A . 11 PRO CG 1 1
16 3777 1 1 11 PRO HA H 3.793 -9.092 -2.621 1.00 . A A . 11 PRO HA 1 1
16 3778 1 1 11 PRO HB2 H 5.190 -10.791 -0.617 1.00 . A A . 11 PRO HB2 1 1
16 3779 1 1 11 PRO HB3 H 5.264 -10.848 -2.388 1.00 . A A . 11 PRO HB3 1 1
16 3780 1 1 11 PRO HD2 H 6.311 -8.242 0.280 1.00 . A A . 11 PRO HD2 1 1
16 3781 1 1 11 PRO HD3 H 6.764 -7.298 -1.153 1.00 . A A . 11 PRO HD3 1 1
16 3782 1 1 11 PRO HG2 H 7.305 -9.920 -0.988 1.00 . A A . 11 PRO HG2 1 1
16 3783 1 1 11 PRO HG3 H 6.824 -9.160 -2.520 1.00 . A A . 11 PRO HG3 1 1
16 3784 1 1 11 PRO N N 4.733 -7.926 -1.111 1.00 . A A . 11 PRO N 1 1
16 3785 1 1 11 PRO O O 3.113 -9.970 0.454 1.00 . A A . 11 PRO O 1 1
16 3786 1 1 12 GLY C C -0.316 -8.824 -0.283 1.00 . A A . 12 GLY C 1 1
16 3787 1 1 12 GLY CA C 0.543 -10.026 -0.618 1.00 . A A . 12 GLY CA 1 1
16 3788 1 1 12 GLY H H 1.688 -9.367 -2.267 1.00 . A A . 12 GLY H 1 1
16 3789 1 1 12 GLY HA2 H -0.027 -10.705 -1.235 1.00 . A A . 12 GLY HA2 1 1
16 3790 1 1 12 GLY HA3 H 0.817 -10.529 0.297 1.00 . A A . 12 GLY HA3 1 1
16 3791 1 1 12 GLY N N 1.750 -9.639 -1.328 1.00 . A A . 12 GLY N 1 1
16 3792 1 1 12 GLY O O 0.054 -8.014 0.573 1.00 . A A . 12 GLY O 1 1
16 3793 1 1 13 PHE C C -3.049 -7.638 0.635 1.00 . A A . 13 PHE C 1 1
16 3794 1 1 13 PHE CA C -2.403 -7.595 -0.760 1.00 . A A . 13 PHE CA 1 1
16 3795 1 1 13 PHE CB C -3.482 -7.612 -1.855 1.00 . A A . 13 PHE CB 1 1
16 3796 1 1 13 PHE CD1 C -5.225 -5.854 -1.427 1.00 . A A . 13 PHE CD1 1 1
16 3797 1 1 13 PHE CD2 C -3.559 -5.417 -3.076 1.00 . A A . 13 PHE CD2 1 1
16 3798 1 1 13 PHE CE1 C -5.796 -4.619 -1.673 1.00 . A A . 13 PHE CE1 1 1
16 3799 1 1 13 PHE CE2 C -4.126 -4.182 -3.327 1.00 . A A . 13 PHE CE2 1 1
16 3800 1 1 13 PHE CG C -4.102 -6.266 -2.125 1.00 . A A . 13 PHE CG 1 1
16 3801 1 1 13 PHE CZ C -5.246 -3.783 -2.624 1.00 . A A . 13 PHE CZ 1 1
16 3802 1 1 13 PHE H H -1.687 -9.399 -1.624 1.00 . A A . 13 PHE H 1 1
16 3803 1 1 13 PHE HA H -1.838 -6.679 -0.846 1.00 . A A . 13 PHE HA 1 1
16 3804 1 1 13 PHE HB2 H -3.042 -7.963 -2.776 1.00 . A A . 13 PHE HB2 1 1
16 3805 1 1 13 PHE HB3 H -4.271 -8.289 -1.560 1.00 . A A . 13 PHE HB3 1 1
16 3806 1 1 13 PHE HD1 H -5.656 -6.507 -0.683 1.00 . A A . 13 PHE HD1 1 1
16 3807 1 1 13 PHE HD2 H -2.683 -5.729 -3.627 1.00 . A A . 13 PHE HD2 1 1
16 3808 1 1 13 PHE HE1 H -6.672 -4.310 -1.123 1.00 . A A . 13 PHE HE1 1 1
16 3809 1 1 13 PHE HE2 H -3.692 -3.530 -4.071 1.00 . A A . 13 PHE HE2 1 1
16 3810 1 1 13 PHE HZ H -5.690 -2.817 -2.819 1.00 . A A . 13 PHE HZ 1 1
16 3811 1 1 13 PHE N N -1.467 -8.712 -0.961 1.00 . A A . 13 PHE N 1 1
16 3812 1 1 13 PHE O O -3.876 -8.508 0.931 1.00 . A A . 13 PHE O 1 1
16 3813 1 1 14 SER C C -3.169 -5.105 3.345 1.00 . A A . 14 SER C 1 1
16 3814 1 1 14 SER CA C -3.144 -6.575 2.862 1.00 . A A . 14 SER CA 1 1
16 3815 1 1 14 SER CB C -2.324 -7.441 3.832 1.00 . A A . 14 SER CB 1 1
16 3816 1 1 14 SER H H -1.972 -6.040 1.178 1.00 . A A . 14 SER H 1 1
16 3817 1 1 14 SER HA H -4.161 -6.940 2.854 1.00 . A A . 14 SER HA 1 1
16 3818 1 1 14 SER HB2 H -1.280 -7.185 3.748 1.00 . A A . 14 SER HB2 1 1
16 3819 1 1 14 SER HB3 H -2.658 -7.261 4.843 1.00 . A A . 14 SER HB3 1 1
16 3820 1 1 14 SER HG H -2.916 -9.256 4.272 1.00 . A A . 14 SER HG 1 1
16 3821 1 1 14 SER N N -2.636 -6.688 1.488 1.00 . A A . 14 SER N 1 1
16 3822 1 1 14 SER O O -4.213 -4.661 3.829 1.00 . A A . 14 SER O 1 1
16 3823 1 1 14 SER OG O -2.477 -8.819 3.539 1.00 . A A . 14 SER OG 1 1
16 3824 1 1 15 PRO C C -3.006 -1.989 2.912 1.00 . A A . 15 PRO C 1 1
16 3825 1 1 15 PRO CA C -2.023 -2.891 3.686 1.00 . A A . 15 PRO CA 1 1
16 3826 1 1 15 PRO CB C -0.568 -2.449 3.439 1.00 . A A . 15 PRO CB 1 1
16 3827 1 1 15 PRO CD C -0.703 -4.705 2.703 1.00 . A A . 15 PRO CD 1 1
16 3828 1 1 15 PRO CG C -0.040 -3.385 2.414 1.00 . A A . 15 PRO CG 1 1
16 3829 1 1 15 PRO HA H -2.245 -2.821 4.741 1.00 . A A . 15 PRO HA 1 1
16 3830 1 1 15 PRO HB2 H -0.552 -1.427 3.078 1.00 . A A . 15 PRO HB2 1 1
16 3831 1 1 15 PRO HB3 H 0.005 -2.532 4.349 1.00 . A A . 15 PRO HB3 1 1
16 3832 1 1 15 PRO HD2 H -0.801 -5.290 1.801 1.00 . A A . 15 PRO HD2 1 1
16 3833 1 1 15 PRO HD3 H -0.145 -5.255 3.449 1.00 . A A . 15 PRO HD3 1 1
16 3834 1 1 15 PRO HG2 H -0.304 -3.027 1.424 1.00 . A A . 15 PRO HG2 1 1
16 3835 1 1 15 PRO HG3 H 1.031 -3.474 2.509 1.00 . A A . 15 PRO HG3 1 1
16 3836 1 1 15 PRO N N -2.040 -4.309 3.233 1.00 . A A . 15 PRO N 1 1
16 3837 1 1 15 PRO O O -3.742 -2.466 2.042 1.00 . A A . 15 PRO O 1 1
16 3838 1 1 16 LEU C C -3.079 1.278 1.741 1.00 . A A . 16 LEU C 1 1
16 3839 1 1 16 LEU CA C -3.886 0.287 2.604 1.00 . A A . 16 LEU CA 1 1
16 3840 1 1 16 LEU CB C -4.755 1.007 3.674 1.00 . A A . 16 LEU CB 1 1
16 3841 1 1 16 LEU CD1 C -5.069 2.924 5.264 1.00 . A A . 16 LEU CD1 1 1
16 3842 1 1 16 LEU CD2 C -3.264 1.262 5.711 1.00 . A A . 16 LEU CD2 1 1
16 3843 1 1 16 LEU CG C -4.047 1.996 4.627 1.00 . A A . 16 LEU CG 1 1
16 3844 1 1 16 LEU H H -2.372 -0.387 3.930 1.00 . A A . 16 LEU H 1 1
16 3845 1 1 16 LEU HA H -4.543 -0.266 1.947 1.00 . A A . 16 LEU HA 1 1
16 3846 1 1 16 LEU HB2 H -5.530 1.551 3.156 1.00 . A A . 16 LEU HB2 1 1
16 3847 1 1 16 LEU HB3 H -5.228 0.247 4.278 1.00 . A A . 16 LEU HB3 1 1
16 3848 1 1 16 LEU HD11 H -5.580 3.482 4.492 1.00 . A A . 16 LEU HD11 1 1
16 3849 1 1 16 LEU HD12 H -4.566 3.611 5.929 1.00 . A A . 16 LEU HD12 1 1
16 3850 1 1 16 LEU HD13 H -5.785 2.342 5.822 1.00 . A A . 16 LEU HD13 1 1
16 3851 1 1 16 LEU HD21 H -3.914 0.560 6.213 1.00 . A A . 16 LEU HD21 1 1
16 3852 1 1 16 LEU HD22 H -2.887 1.977 6.427 1.00 . A A . 16 LEU HD22 1 1
16 3853 1 1 16 LEU HD23 H -2.437 0.732 5.264 1.00 . A A . 16 LEU HD23 1 1
16 3854 1 1 16 LEU HG H -3.355 2.606 4.060 1.00 . A A . 16 LEU HG 1 1
16 3855 1 1 16 LEU N N -3.002 -0.692 3.244 1.00 . A A . 16 LEU N 1 1
16 3856 1 1 16 LEU O O -1.888 1.060 1.497 1.00 . A A . 16 LEU O 1 1
17 3857 1 1 1 CYS C C -2.960 4.473 -0.250 1.00 . A A . 1 CYS C 1 1
17 3858 1 1 1 CYS CA C -1.963 3.513 -0.885 1.00 . A A . 1 CYS CA 1 1
17 3859 1 1 1 CYS CB C -1.826 3.830 -2.379 1.00 . A A . 1 CYS CB 1 1
17 3860 1 1 1 CYS HA H -1.002 3.648 -0.411 1.00 . A A . 1 CYS HA 1 1
17 3861 1 1 1 CYS HB2 H -2.369 3.090 -2.949 1.00 . A A . 1 CYS HB2 1 1
17 3862 1 1 1 CYS HB3 H -2.248 4.806 -2.573 1.00 . A A . 1 CYS HB3 1 1
17 3863 1 1 1 CYS N N -2.379 2.120 -0.677 1.00 . A A . 1 CYS N 1 1
17 3864 1 1 1 CYS O O -4.173 4.330 -0.434 1.00 . A A . 1 CYS O 1 1
17 3865 1 1 1 CYS SG S -0.105 3.838 -2.978 1.00 . A A . 1 CYS SG 1 1
17 3866 1 1 2 PHE C C -3.592 7.630 0.219 1.00 . A A . 2 PHE C 1 1
17 3867 1 1 2 PHE CA C -3.268 6.458 1.167 1.00 . A A . 2 PHE CA 1 1
17 3868 1 1 2 PHE CB C -2.562 6.982 2.424 1.00 . A A . 2 PHE CB 1 1
17 3869 1 1 2 PHE CD1 C -1.366 5.127 3.621 1.00 . A A . 2 PHE CD1 1 1
17 3870 1 1 2 PHE CD2 C -3.463 5.865 4.486 1.00 . A A . 2 PHE CD2 1 1
17 3871 1 1 2 PHE CE1 C -1.271 4.197 4.640 1.00 . A A . 2 PHE CE1 1 1
17 3872 1 1 2 PHE CE2 C -3.372 4.937 5.506 1.00 . A A . 2 PHE CE2 1 1
17 3873 1 1 2 PHE CG C -2.462 5.970 3.532 1.00 . A A . 2 PHE CG 1 1
17 3874 1 1 2 PHE CZ C -2.275 4.103 5.583 1.00 . A A . 2 PHE CZ 1 1
17 3875 1 1 2 PHE H H -1.459 5.494 0.605 1.00 . A A . 2 PHE H 1 1
17 3876 1 1 2 PHE HA H -4.188 5.976 1.456 1.00 . A A . 2 PHE HA 1 1
17 3877 1 1 2 PHE HB2 H -1.560 7.287 2.163 1.00 . A A . 2 PHE HB2 1 1
17 3878 1 1 2 PHE HB3 H -3.106 7.837 2.801 1.00 . A A . 2 PHE HB3 1 1
17 3879 1 1 2 PHE HD1 H -0.579 5.200 2.885 1.00 . A A . 2 PHE HD1 1 1
17 3880 1 1 2 PHE HD2 H -4.321 6.518 4.426 1.00 . A A . 2 PHE HD2 1 1
17 3881 1 1 2 PHE HE1 H -0.411 3.545 4.697 1.00 . A A . 2 PHE HE1 1 1
17 3882 1 1 2 PHE HE2 H -4.159 4.865 6.242 1.00 . A A . 2 PHE HE2 1 1
17 3883 1 1 2 PHE HZ H -2.202 3.376 6.379 1.00 . A A . 2 PHE HZ 1 1
17 3884 1 1 2 PHE N N -2.436 5.452 0.497 1.00 . A A . 2 PHE N 1 1
17 3885 1 1 2 PHE O O -2.846 7.856 -0.738 1.00 . A A . 2 PHE O 1 1
17 3886 1 1 3 PRO C C -4.099 10.713 -0.325 1.00 . A A . 3 PRO C 1 1
17 3887 1 1 3 PRO CA C -5.082 9.545 -0.411 1.00 . A A . 3 PRO CA 1 1
17 3888 1 1 3 PRO CB C -6.463 9.976 0.114 1.00 . A A . 3 PRO CB 1 1
17 3889 1 1 3 PRO CD C -5.685 8.242 1.559 1.00 . A A . 3 PRO CD 1 1
17 3890 1 1 3 PRO CG C -6.926 8.868 0.996 1.00 . A A . 3 PRO CG 1 1
17 3891 1 1 3 PRO HA H -5.166 9.238 -1.436 1.00 . A A . 3 PRO HA 1 1
17 3892 1 1 3 PRO HB2 H -6.368 10.899 0.670 1.00 . A A . 3 PRO HB2 1 1
17 3893 1 1 3 PRO HB3 H -7.148 10.106 -0.709 1.00 . A A . 3 PRO HB3 1 1
17 3894 1 1 3 PRO HD2 H -5.362 8.769 2.445 1.00 . A A . 3 PRO HD2 1 1
17 3895 1 1 3 PRO HD3 H -5.857 7.200 1.777 1.00 . A A . 3 PRO HD3 1 1
17 3896 1 1 3 PRO HG2 H -7.545 9.265 1.791 1.00 . A A . 3 PRO HG2 1 1
17 3897 1 1 3 PRO HG3 H -7.476 8.141 0.419 1.00 . A A . 3 PRO HG3 1 1
17 3898 1 1 3 PRO N N -4.707 8.403 0.456 1.00 . A A . 3 PRO N 1 1
17 3899 1 1 3 PRO O O -3.887 11.432 -1.306 1.00 . A A . 3 PRO O 1 1
17 3900 1 1 4 ASP C C -1.370 11.421 1.944 1.00 . A A . 4 ASP C 1 1
17 3901 1 1 4 ASP CA C -2.539 11.950 1.114 1.00 . A A . 4 ASP CA 1 1
17 3902 1 1 4 ASP CB C -3.202 13.137 1.831 1.00 . A A . 4 ASP CB 1 1
17 3903 1 1 4 ASP CG C -4.172 13.891 0.940 1.00 . A A . 4 ASP CG 1 1
17 3904 1 1 4 ASP H H -3.738 10.269 1.583 1.00 . A A . 4 ASP H 1 1
17 3905 1 1 4 ASP HA H -2.160 12.286 0.159 1.00 . A A . 4 ASP HA 1 1
17 3906 1 1 4 ASP HB2 H -3.744 12.773 2.690 1.00 . A A . 4 ASP HB2 1 1
17 3907 1 1 4 ASP HB3 H -2.435 13.824 2.160 1.00 . A A . 4 ASP HB3 1 1
17 3908 1 1 4 ASP N N -3.510 10.885 0.859 1.00 . A A . 4 ASP N 1 1
17 3909 1 1 4 ASP O O -1.550 11.010 3.096 1.00 . A A . 4 ASP O 1 1
17 3910 1 1 4 ASP OD1 O -5.368 13.532 0.926 1.00 . A A . 4 ASP OD1 1 1
17 3911 1 1 4 ASP OD2 O -3.734 14.841 0.257 1.00 . A A . 4 ASP OD2 1 1
17 3912 1 1 5 GLY C C 1.820 9.972 1.181 1.00 . A A . 5 GLY C 1 1
17 3913 1 1 5 GLY CA C 1.014 10.945 2.021 1.00 . A A . 5 GLY CA 1 1
17 3914 1 1 5 GLY H H -0.110 11.754 0.419 1.00 . A A . 5 GLY H 1 1
17 3915 1 1 5 GLY HA2 H 1.638 11.791 2.265 1.00 . A A . 5 GLY HA2 1 1
17 3916 1 1 5 GLY HA3 H 0.719 10.454 2.936 1.00 . A A . 5 GLY HA3 1 1
17 3917 1 1 5 GLY N N -0.178 11.423 1.340 1.00 . A A . 5 GLY N 1 1
17 3918 1 1 5 GLY O O 2.230 10.301 0.064 1.00 . A A . 5 GLY O 1 1
17 3919 1 1 6 ARG C C 2.107 6.361 1.148 1.00 . A A . 6 ARG C 1 1
17 3920 1 1 6 ARG CA C 2.813 7.724 1.046 1.00 . A A . 6 ARG CA 1 1
17 3921 1 1 6 ARG CB C 4.232 7.648 1.642 1.00 . A A . 6 ARG CB 1 1
17 3922 1 1 6 ARG CD C 6.500 8.704 1.898 1.00 . A A . 6 ARG CD 1 1
17 3923 1 1 6 ARG CG C 5.129 8.814 1.252 1.00 . A A . 6 ARG CG 1 1
17 3924 1 1 6 ARG CZ C 8.591 10.044 2.050 1.00 . A A . 6 ARG CZ 1 1
17 3925 1 1 6 ARG H H 1.677 8.583 2.618 1.00 . A A . 6 ARG H 1 1
17 3926 1 1 6 ARG HA H 2.886 7.997 0.004 1.00 . A A . 6 ARG HA 1 1
17 3927 1 1 6 ARG HB2 H 4.156 7.627 2.719 1.00 . A A . 6 ARG HB2 1 1
17 3928 1 1 6 ARG HB3 H 4.701 6.734 1.306 1.00 . A A . 6 ARG HB3 1 1
17 3929 1 1 6 ARG HD2 H 6.377 8.682 2.971 1.00 . A A . 6 ARG HD2 1 1
17 3930 1 1 6 ARG HD3 H 6.965 7.785 1.572 1.00 . A A . 6 ARG HD3 1 1
17 3931 1 1 6 ARG HE H 7.023 10.469 0.883 1.00 . A A . 6 ARG HE 1 1
17 3932 1 1 6 ARG HG2 H 5.248 8.820 0.179 1.00 . A A . 6 ARG HG2 1 1
17 3933 1 1 6 ARG HG3 H 4.663 9.736 1.570 1.00 . A A . 6 ARG HG3 1 1
17 3934 1 1 6 ARG HH11 H 8.600 8.416 3.257 1.00 . A A . 6 ARG HH11 1 1
17 3935 1 1 6 ARG HH12 H 10.030 9.390 3.318 1.00 . A A . 6 ARG HH12 1 1
17 3936 1 1 6 ARG HH21 H 8.905 11.728 0.979 1.00 . A A . 6 ARG HH21 1 1
17 3937 1 1 6 ARG HH22 H 10.201 11.264 2.029 1.00 . A A . 6 ARG HH22 1 1
17 3938 1 1 6 ARG N N 2.042 8.770 1.728 1.00 . A A . 6 ARG N 1 1
17 3939 1 1 6 ARG NE N 7.369 9.830 1.541 1.00 . A A . 6 ARG NE 1 1
17 3940 1 1 6 ARG NH1 N 9.119 9.214 2.950 1.00 . A A . 6 ARG NH1 1 1
17 3941 1 1 6 ARG NH2 N 9.289 11.098 1.654 1.00 . A A . 6 ARG NH2 1 1
17 3942 1 1 6 ARG O O 0.955 6.283 1.586 1.00 . A A . 6 ARG O 1 1
17 3943 1 1 7 CYS C C 3.377 2.951 1.249 1.00 . A A . 7 CYS C 1 1
17 3944 1 1 7 CYS CA C 2.287 3.927 0.775 1.00 . A A . 7 CYS CA 1 1
17 3945 1 1 7 CYS CB C 1.783 3.519 -0.622 1.00 . A A . 7 CYS CB 1 1
17 3946 1 1 7 CYS H H 3.710 5.433 0.385 1.00 . A A . 7 CYS H 1 1
17 3947 1 1 7 CYS HA H 1.466 3.905 1.476 1.00 . A A . 7 CYS HA 1 1
17 3948 1 1 7 CYS HB2 H 2.627 3.217 -1.224 1.00 . A A . 7 CYS HB2 1 1
17 3949 1 1 7 CYS HB3 H 1.106 2.684 -0.520 1.00 . A A . 7 CYS HB3 1 1
17 3950 1 1 7 CYS N N 2.814 5.292 0.739 1.00 . A A . 7 CYS N 1 1
17 3951 1 1 7 CYS O O 4.478 3.378 1.613 1.00 . A A . 7 CYS O 1 1
17 3952 1 1 7 CYS SG S 0.907 4.838 -1.527 1.00 . A A . 7 CYS SG 1 1
17 3953 1 1 8 LYS C C 3.972 -0.635 0.789 1.00 . A A . 8 LYS C 1 1
17 3954 1 1 8 LYS CA C 4.016 0.610 1.689 1.00 . A A . 8 LYS CA 1 1
17 3955 1 1 8 LYS CB C 3.729 0.209 3.146 1.00 . A A . 8 LYS CB 1 1
17 3956 1 1 8 LYS CD C 3.826 0.815 5.585 1.00 . A A . 8 LYS CD 1 1
17 3957 1 1 8 LYS CE C 4.229 1.868 6.603 1.00 . A A . 8 LYS CE 1 1
17 3958 1 1 8 LYS CG C 4.135 1.264 4.166 1.00 . A A . 8 LYS CG 1 1
17 3959 1 1 8 LYS H H 2.176 1.368 0.941 1.00 . A A . 8 LYS H 1 1
17 3960 1 1 8 LYS HA H 5.007 1.036 1.637 1.00 . A A . 8 LYS HA 1 1
17 3961 1 1 8 LYS HB2 H 2.671 0.025 3.254 1.00 . A A . 8 LYS HB2 1 1
17 3962 1 1 8 LYS HB3 H 4.267 -0.701 3.368 1.00 . A A . 8 LYS HB3 1 1
17 3963 1 1 8 LYS HD2 H 2.766 0.631 5.672 1.00 . A A . 8 LYS HD2 1 1
17 3964 1 1 8 LYS HD3 H 4.368 -0.097 5.790 1.00 . A A . 8 LYS HD3 1 1
17 3965 1 1 8 LYS HE2 H 5.289 2.052 6.512 1.00 . A A . 8 LYS HE2 1 1
17 3966 1 1 8 LYS HE3 H 3.687 2.779 6.393 1.00 . A A . 8 LYS HE3 1 1
17 3967 1 1 8 LYS HG2 H 5.195 1.445 4.080 1.00 . A A . 8 LYS HG2 1 1
17 3968 1 1 8 LYS HG3 H 3.593 2.176 3.961 1.00 . A A . 8 LYS HG3 1 1
17 3969 1 1 8 LYS HZ1 H 4.448 0.563 8.219 1.00 . A A . 8 LYS HZ1 1 1
17 3970 1 1 8 LYS HZ2 H 2.911 1.260 8.106 1.00 . A A . 8 LYS HZ2 1 1
17 3971 1 1 8 LYS HZ3 H 4.217 2.178 8.669 1.00 . A A . 8 LYS HZ3 1 1
17 3972 1 1 8 LYS N N 3.065 1.642 1.247 1.00 . A A . 8 LYS N 1 1
17 3973 1 1 8 LYS NZ N 3.930 1.437 7.997 1.00 . A A . 8 LYS NZ 1 1
17 3974 1 1 8 LYS O O 4.686 -1.614 1.040 1.00 . A A . 8 LYS O 1 1
17 3975 1 1 9 ARG C C 2.913 -1.197 -2.659 1.00 . A A . 9 ARG C 1 1
17 3976 1 1 9 ARG CA C 3.013 -1.705 -1.208 1.00 . A A . 9 ARG CA 1 1
17 3977 1 1 9 ARG CB C 1.781 -2.560 -0.871 1.00 . A A . 9 ARG CB 1 1
17 3978 1 1 9 ARG CD C 0.842 -4.458 0.483 1.00 . A A . 9 ARG CD 1 1
17 3979 1 1 9 ARG CG C 1.959 -3.434 0.362 1.00 . A A . 9 ARG CG 1 1
17 3980 1 1 9 ARG CZ C 0.157 -6.281 2.033 1.00 . A A . 9 ARG CZ 1 1
17 3981 1 1 9 ARG H H 2.615 0.224 -0.417 1.00 . A A . 9 ARG H 1 1
17 3982 1 1 9 ARG HA H 3.894 -2.318 -1.113 1.00 . A A . 9 ARG HA 1 1
17 3983 1 1 9 ARG HB2 H 0.939 -1.905 -0.701 1.00 . A A . 9 ARG HB2 1 1
17 3984 1 1 9 ARG HB3 H 1.562 -3.201 -1.712 1.00 . A A . 9 ARG HB3 1 1
17 3985 1 1 9 ARG HD2 H -0.106 -3.941 0.480 1.00 . A A . 9 ARG HD2 1 1
17 3986 1 1 9 ARG HD3 H 0.889 -5.125 -0.366 1.00 . A A . 9 ARG HD3 1 1
17 3987 1 1 9 ARG HE H 1.659 -4.996 2.344 1.00 . A A . 9 ARG HE 1 1
17 3988 1 1 9 ARG HG2 H 2.903 -3.953 0.290 1.00 . A A . 9 ARG HG2 1 1
17 3989 1 1 9 ARG HG3 H 1.956 -2.806 1.240 1.00 . A A . 9 ARG HG3 1 1
17 3990 1 1 9 ARG HH11 H -0.977 -6.194 0.356 1.00 . A A . 9 ARG HH11 1 1
17 3991 1 1 9 ARG HH12 H -1.405 -7.444 1.476 1.00 . A A . 9 ARG HH12 1 1
17 3992 1 1 9 ARG HH21 H 1.081 -6.640 3.795 1.00 . A A . 9 ARG HH21 1 1
17 3993 1 1 9 ARG HH22 H -0.241 -7.695 3.420 1.00 . A A . 9 ARG HH22 1 1
17 3994 1 1 9 ARG N N 3.146 -0.586 -0.268 1.00 . A A . 9 ARG N 1 1
17 3995 1 1 9 ARG NE N 0.951 -5.249 1.714 1.00 . A A . 9 ARG NE 1 1
17 3996 1 1 9 ARG NH1 N -0.823 -6.672 1.221 1.00 . A A . 9 ARG NH1 1 1
17 3997 1 1 9 ARG NH2 N 0.348 -6.925 3.177 1.00 . A A . 9 ARG NH2 1 1
17 3998 1 1 9 ARG O O 1.971 -0.466 -2.986 1.00 . A A . 9 ARG O 1 1
17 3999 1 1 10 PRO C C 2.657 -1.708 -5.759 1.00 . A A . 10 PRO C 1 1
17 4000 1 1 10 PRO CA C 3.861 -1.130 -4.981 1.00 . A A . 10 PRO CA 1 1
17 4001 1 1 10 PRO CB C 5.172 -1.687 -5.559 1.00 . A A . 10 PRO CB 1 1
17 4002 1 1 10 PRO CD C 5.091 -2.381 -3.279 1.00 . A A . 10 PRO CD 1 1
17 4003 1 1 10 PRO CG C 6.030 -2.000 -4.385 1.00 . A A . 10 PRO CG 1 1
17 4004 1 1 10 PRO HA H 3.856 -0.054 -5.060 1.00 . A A . 10 PRO HA 1 1
17 4005 1 1 10 PRO HB2 H 4.965 -2.580 -6.136 1.00 . A A . 10 PRO HB2 1 1
17 4006 1 1 10 PRO HB3 H 5.651 -0.945 -6.180 1.00 . A A . 10 PRO HB3 1 1
17 4007 1 1 10 PRO HD2 H 4.861 -3.436 -3.324 1.00 . A A . 10 PRO HD2 1 1
17 4008 1 1 10 PRO HD3 H 5.520 -2.124 -2.324 1.00 . A A . 10 PRO HD3 1 1
17 4009 1 1 10 PRO HG2 H 6.691 -2.824 -4.622 1.00 . A A . 10 PRO HG2 1 1
17 4010 1 1 10 PRO HG3 H 6.600 -1.129 -4.100 1.00 . A A . 10 PRO HG3 1 1
17 4011 1 1 10 PRO N N 3.886 -1.560 -3.562 1.00 . A A . 10 PRO N 1 1
17 4012 1 1 10 PRO O O 1.995 -2.619 -5.252 1.00 . A A . 10 PRO O 1 1
17 4013 1 1 11 PRO C C 1.431 -3.129 -8.320 1.00 . A A . 11 PRO C 1 1
17 4014 1 1 11 PRO CA C 1.208 -1.706 -7.802 1.00 . A A . 11 PRO CA 1 1
17 4015 1 1 11 PRO CB C 1.117 -0.725 -8.983 1.00 . A A . 11 PRO CB 1 1
17 4016 1 1 11 PRO CD C 3.039 -0.102 -7.715 1.00 . A A . 11 PRO CD 1 1
17 4017 1 1 11 PRO CG C 1.967 0.442 -8.609 1.00 . A A . 11 PRO CG 1 1
17 4018 1 1 11 PRO HA H 0.288 -1.676 -7.237 1.00 . A A . 11 PRO HA 1 1
17 4019 1 1 11 PRO HB2 H 1.491 -1.201 -9.882 1.00 . A A . 11 PRO HB2 1 1
17 4020 1 1 11 PRO HB3 H 0.096 -0.409 -9.127 1.00 . A A . 11 PRO HB3 1 1
17 4021 1 1 11 PRO HD2 H 3.865 -0.481 -8.300 1.00 . A A . 11 PRO HD2 1 1
17 4022 1 1 11 PRO HD3 H 3.377 0.657 -7.028 1.00 . A A . 11 PRO HD3 1 1
17 4023 1 1 11 PRO HG2 H 2.399 0.882 -9.498 1.00 . A A . 11 PRO HG2 1 1
17 4024 1 1 11 PRO HG3 H 1.377 1.172 -8.075 1.00 . A A . 11 PRO HG3 1 1
17 4025 1 1 11 PRO N N 2.345 -1.199 -6.999 1.00 . A A . 11 PRO N 1 1
17 4026 1 1 11 PRO O O 2.505 -3.449 -8.838 1.00 . A A . 11 PRO O 1 1
17 4027 1 1 12 GLY C C -0.775 -6.137 -8.266 1.00 . A A . 12 GLY C 1 1
17 4028 1 1 12 GLY CA C 0.476 -5.354 -8.612 1.00 . A A . 12 GLY CA 1 1
17 4029 1 1 12 GLY H H -0.419 -3.642 -7.744 1.00 . A A . 12 GLY H 1 1
17 4030 1 1 12 GLY HA2 H 0.612 -5.370 -9.684 1.00 . A A . 12 GLY HA2 1 1
17 4031 1 1 12 GLY HA3 H 1.326 -5.828 -8.144 1.00 . A A . 12 GLY HA3 1 1
17 4032 1 1 12 GLY N N 0.402 -3.970 -8.166 1.00 . A A . 12 GLY N 1 1
17 4033 1 1 12 GLY O O -1.752 -6.118 -9.020 1.00 . A A . 12 GLY O 1 1
17 4034 1 1 13 PHE C C -2.309 -7.165 -5.260 1.00 . A A . 13 PHE C 1 1
17 4035 1 1 13 PHE CA C -1.871 -7.625 -6.655 1.00 . A A . 13 PHE CA 1 1
17 4036 1 1 13 PHE CB C -1.504 -9.118 -6.648 1.00 . A A . 13 PHE CB 1 1
17 4037 1 1 13 PHE CD1 C -3.330 -10.489 -5.601 1.00 . A A . 13 PHE CD1 1 1
17 4038 1 1 13 PHE CD2 C -3.162 -10.457 -7.979 1.00 . A A . 13 PHE CD2 1 1
17 4039 1 1 13 PHE CE1 C -4.419 -11.335 -5.686 1.00 . A A . 13 PHE CE1 1 1
17 4040 1 1 13 PHE CE2 C -4.249 -11.305 -8.071 1.00 . A A . 13 PHE CE2 1 1
17 4041 1 1 13 PHE CG C -2.690 -10.041 -6.745 1.00 . A A . 13 PHE CG 1 1
17 4042 1 1 13 PHE CZ C -4.879 -11.744 -6.922 1.00 . A A . 13 PHE CZ 1 1
17 4043 1 1 13 PHE H H 0.076 -6.797 -6.577 1.00 . A A . 13 PHE H 1 1
17 4044 1 1 13 PHE HA H -2.689 -7.468 -7.342 1.00 . A A . 13 PHE HA 1 1
17 4045 1 1 13 PHE HB2 H -0.857 -9.324 -7.488 1.00 . A A . 13 PHE HB2 1 1
17 4046 1 1 13 PHE HB3 H -0.977 -9.347 -5.733 1.00 . A A . 13 PHE HB3 1 1
17 4047 1 1 13 PHE HD1 H -2.971 -10.170 -4.632 1.00 . A A . 13 PHE HD1 1 1
17 4048 1 1 13 PHE HD2 H -2.670 -10.114 -8.878 1.00 . A A . 13 PHE HD2 1 1
17 4049 1 1 13 PHE HE1 H -4.909 -11.679 -4.786 1.00 . A A . 13 PHE HE1 1 1
17 4050 1 1 13 PHE HE2 H -4.608 -11.623 -9.038 1.00 . A A . 13 PHE HE2 1 1
17 4051 1 1 13 PHE HZ H -5.730 -12.406 -6.991 1.00 . A A . 13 PHE HZ 1 1
17 4052 1 1 13 PHE N N -0.738 -6.827 -7.121 1.00 . A A . 13 PHE N 1 1
17 4053 1 1 13 PHE O O -1.606 -7.391 -4.268 1.00 . A A . 13 PHE O 1 1
17 4054 1 1 14 SER C C -3.084 -5.091 -3.154 1.00 . A A . 14 SER C 1 1
17 4055 1 1 14 SER CA C -4.081 -5.971 -3.956 1.00 . A A . 14 SER CA 1 1
17 4056 1 1 14 SER CB C -4.637 -7.113 -3.082 1.00 . A A . 14 SER CB 1 1
17 4057 1 1 14 SER H H -3.974 -6.366 -6.043 1.00 . A A . 14 SER H 1 1
17 4058 1 1 14 SER HA H -4.907 -5.341 -4.252 1.00 . A A . 14 SER HA 1 1
17 4059 1 1 14 SER HB2 H -3.836 -7.790 -2.824 1.00 . A A . 14 SER HB2 1 1
17 4060 1 1 14 SER HB3 H -5.062 -6.699 -2.179 1.00 . A A . 14 SER HB3 1 1
17 4061 1 1 14 SER HG H -6.505 -7.592 -3.427 1.00 . A A . 14 SER HG 1 1
17 4062 1 1 14 SER N N -3.484 -6.503 -5.206 1.00 . A A . 14 SER N 1 1
17 4063 1 1 14 SER O O -2.664 -5.467 -2.051 1.00 . A A . 14 SER O 1 1
17 4064 1 1 14 SER OG O -5.643 -7.838 -3.768 1.00 . A A . 14 SER OG 1 1
17 4065 1 1 15 PRO C C -2.420 -2.062 -2.013 1.00 . A A . 15 PRO C 1 1
17 4066 1 1 15 PRO CA C -1.735 -3.000 -3.024 1.00 . A A . 15 PRO CA 1 1
17 4067 1 1 15 PRO CB C -1.128 -2.213 -4.192 1.00 . A A . 15 PRO CB 1 1
17 4068 1 1 15 PRO CD C -3.076 -3.370 -5.038 1.00 . A A . 15 PRO CD 1 1
17 4069 1 1 15 PRO CG C -2.203 -2.139 -5.226 1.00 . A A . 15 PRO CG 1 1
17 4070 1 1 15 PRO HA H -0.955 -3.554 -2.520 1.00 . A A . 15 PRO HA 1 1
17 4071 1 1 15 PRO HB2 H -0.841 -1.224 -3.857 1.00 . A A . 15 PRO HB2 1 1
17 4072 1 1 15 PRO HB3 H -0.271 -2.737 -4.586 1.00 . A A . 15 PRO HB3 1 1
17 4073 1 1 15 PRO HD2 H -4.123 -3.099 -5.038 1.00 . A A . 15 PRO HD2 1 1
17 4074 1 1 15 PRO HD3 H -2.881 -4.098 -5.814 1.00 . A A . 15 PRO HD3 1 1
17 4075 1 1 15 PRO HG2 H -2.781 -1.233 -5.077 1.00 . A A . 15 PRO HG2 1 1
17 4076 1 1 15 PRO HG3 H -1.762 -2.141 -6.212 1.00 . A A . 15 PRO HG3 1 1
17 4077 1 1 15 PRO N N -2.677 -3.905 -3.706 1.00 . A A . 15 PRO N 1 1
17 4078 1 1 15 PRO O O -3.643 -2.104 -1.848 1.00 . A A . 15 PRO O 1 1
17 4079 1 1 16 LEU C C -1.508 1.110 -0.575 1.00 . A A . 16 LEU C 1 1
17 4080 1 1 16 LEU CA C -2.120 -0.269 -0.360 1.00 . A A . 16 LEU CA 1 1
17 4081 1 1 16 LEU CB C -1.831 -0.753 1.070 1.00 . A A . 16 LEU CB 1 1
17 4082 1 1 16 LEU CD1 C -1.949 -2.652 2.703 1.00 . A A . 16 LEU CD1 1 1
17 4083 1 1 16 LEU CD2 C -4.057 -1.533 1.971 1.00 . A A . 16 LEU CD2 1 1
17 4084 1 1 16 LEU CG C -2.653 -1.958 1.547 1.00 . A A . 16 LEU CG 1 1
17 4085 1 1 16 LEU H H -0.653 -1.247 -1.535 1.00 . A A . 16 LEU H 1 1
17 4086 1 1 16 LEU HA H -3.189 -0.196 -0.494 1.00 . A A . 16 LEU HA 1 1
17 4087 1 1 16 LEU HB2 H -0.784 -1.013 1.131 1.00 . A A . 16 LEU HB2 1 1
17 4088 1 1 16 LEU HB3 H -2.018 0.069 1.746 1.00 . A A . 16 LEU HB3 1 1
17 4089 1 1 16 LEU HD11 H -2.524 -3.514 3.009 1.00 . A A . 16 LEU HD11 1 1
17 4090 1 1 16 LEU HD12 H -1.860 -1.966 3.533 1.00 . A A . 16 LEU HD12 1 1
17 4091 1 1 16 LEU HD13 H -0.966 -2.966 2.389 1.00 . A A . 16 LEU HD13 1 1
17 4092 1 1 16 LEU HD21 H -4.581 -1.122 1.120 1.00 . A A . 16 LEU HD21 1 1
17 4093 1 1 16 LEU HD22 H -3.987 -0.784 2.745 1.00 . A A . 16 LEU HD22 1 1
17 4094 1 1 16 LEU HD23 H -4.596 -2.390 2.346 1.00 . A A . 16 LEU HD23 1 1
17 4095 1 1 16 LEU HG H -2.746 -2.668 0.738 1.00 . A A . 16 LEU HG 1 1
17 4096 1 1 16 LEU N N -1.614 -1.224 -1.347 1.00 . A A . 16 LEU N 1 1
17 4097 1 1 16 LEU O O -0.284 1.251 -0.651 1.00 . A A . 16 LEU O 1 1
18 4098 1 1 1 CYS C C -3.290 4.625 1.487 1.00 . A A . 1 CYS C 1 1
18 4099 1 1 1 CYS CA C -2.607 3.267 1.381 1.00 . A A . 1 CYS CA 1 1
18 4100 1 1 1 CYS CB C -3.080 2.540 0.115 1.00 . A A . 1 CYS CB 1 1
18 4101 1 1 1 CYS HA H -1.546 3.427 1.313 1.00 . A A . 1 CYS HA 1 1
18 4102 1 1 1 CYS HB2 H -3.096 1.476 0.302 1.00 . A A . 1 CYS HB2 1 1
18 4103 1 1 1 CYS HB3 H -4.078 2.873 -0.133 1.00 . A A . 1 CYS HB3 1 1
18 4104 1 1 1 CYS N N -2.863 2.461 2.580 1.00 . A A . 1 CYS N 1 1
18 4105 1 1 1 CYS O O -4.519 4.709 1.593 1.00 . A A . 1 CYS O 1 1
18 4106 1 1 1 CYS SG S -2.018 2.832 -1.335 1.00 . A A . 1 CYS SG 1 1
18 4107 1 1 2 PHE C C -2.668 7.840 0.275 1.00 . A A . 2 PHE C 1 1
18 4108 1 1 2 PHE CA C -2.982 7.053 1.561 1.00 . A A . 2 PHE CA 1 1
18 4109 1 1 2 PHE CB C -2.367 7.764 2.771 1.00 . A A . 2 PHE CB 1 1
18 4110 1 1 2 PHE CD1 C -4.008 7.926 4.664 1.00 . A A . 2 PHE CD1 1 1
18 4111 1 1 2 PHE CD2 C -3.667 9.851 3.296 1.00 . A A . 2 PHE CD2 1 1
18 4112 1 1 2 PHE CE1 C -4.927 8.625 5.424 1.00 . A A . 2 PHE CE1 1 1
18 4113 1 1 2 PHE CE2 C -4.585 10.554 4.053 1.00 . A A . 2 PHE CE2 1 1
18 4114 1 1 2 PHE CG C -3.367 8.529 3.593 1.00 . A A . 2 PHE CG 1 1
18 4115 1 1 2 PHE CZ C -5.216 9.940 5.117 1.00 . A A . 2 PHE CZ 1 1
18 4116 1 1 2 PHE H H -1.503 5.536 1.396 1.00 . A A . 2 PHE H 1 1
18 4117 1 1 2 PHE HA H -4.046 6.995 1.695 1.00 . A A . 2 PHE HA 1 1
18 4118 1 1 2 PHE HB2 H -1.903 7.031 3.413 1.00 . A A . 2 PHE HB2 1 1
18 4119 1 1 2 PHE HB3 H -1.616 8.460 2.426 1.00 . A A . 2 PHE HB3 1 1
18 4120 1 1 2 PHE HD1 H -3.783 6.897 4.904 1.00 . A A . 2 PHE HD1 1 1
18 4121 1 1 2 PHE HD2 H -3.176 10.332 2.465 1.00 . A A . 2 PHE HD2 1 1
18 4122 1 1 2 PHE HE1 H -5.419 8.142 6.255 1.00 . A A . 2 PHE HE1 1 1
18 4123 1 1 2 PHE HE2 H -4.810 11.583 3.812 1.00 . A A . 2 PHE HE2 1 1
18 4124 1 1 2 PHE HZ H -5.934 10.488 5.709 1.00 . A A . 2 PHE HZ 1 1
18 4125 1 1 2 PHE N N -2.474 5.683 1.469 1.00 . A A . 2 PHE N 1 1
18 4126 1 1 2 PHE O O -1.522 7.805 -0.183 1.00 . A A . 2 PHE O 1 1
18 4127 1 1 3 PRO C C -2.671 10.655 -1.325 1.00 . A A . 3 PRO C 1 1
18 4128 1 1 3 PRO CA C -3.423 9.346 -1.576 1.00 . A A . 3 PRO CA 1 1
18 4129 1 1 3 PRO CB C -4.835 9.647 -2.112 1.00 . A A . 3 PRO CB 1 1
18 4130 1 1 3 PRO CD C -5.080 8.687 0.071 1.00 . A A . 3 PRO CD 1 1
18 4131 1 1 3 PRO CG C -5.784 8.891 -1.239 1.00 . A A . 3 PRO CG 1 1
18 4132 1 1 3 PRO HA H -2.879 8.766 -2.300 1.00 . A A . 3 PRO HA 1 1
18 4133 1 1 3 PRO HB2 H -5.025 10.712 -2.054 1.00 . A A . 3 PRO HB2 1 1
18 4134 1 1 3 PRO HB3 H -4.924 9.311 -3.133 1.00 . A A . 3 PRO HB3 1 1
18 4135 1 1 3 PRO HD2 H -5.227 9.542 0.716 1.00 . A A . 3 PRO HD2 1 1
18 4136 1 1 3 PRO HD3 H -5.430 7.787 0.546 1.00 . A A . 3 PRO HD3 1 1
18 4137 1 1 3 PRO HG2 H -6.689 9.466 -1.095 1.00 . A A . 3 PRO HG2 1 1
18 4138 1 1 3 PRO HG3 H -6.013 7.934 -1.684 1.00 . A A . 3 PRO HG3 1 1
18 4139 1 1 3 PRO N N -3.662 8.566 -0.342 1.00 . A A . 3 PRO N 1 1
18 4140 1 1 3 PRO O O -1.938 11.136 -2.195 1.00 . A A . 3 PRO O 1 1
18 4141 1 1 4 ASP C C -1.014 12.213 1.178 1.00 . A A . 4 ASP C 1 1
18 4142 1 1 4 ASP CA C -2.219 12.467 0.268 1.00 . A A . 4 ASP CA 1 1
18 4143 1 1 4 ASP CB C -3.220 13.382 0.980 1.00 . A A . 4 ASP CB 1 1
18 4144 1 1 4 ASP CG C -4.271 13.941 0.038 1.00 . A A . 4 ASP CG 1 1
18 4145 1 1 4 ASP H H -3.458 10.762 0.501 1.00 . A A . 4 ASP H 1 1
18 4146 1 1 4 ASP HA H -1.874 12.958 -0.628 1.00 . A A . 4 ASP HA 1 1
18 4147 1 1 4 ASP HB2 H -3.722 12.822 1.754 1.00 . A A . 4 ASP HB2 1 1
18 4148 1 1 4 ASP HB3 H -2.688 14.209 1.426 1.00 . A A . 4 ASP HB3 1 1
18 4149 1 1 4 ASP N N -2.865 11.213 -0.132 1.00 . A A . 4 ASP N 1 1
18 4150 1 1 4 ASP O O -0.163 13.093 1.345 1.00 . A A . 4 ASP O 1 1
18 4151 1 1 4 ASP OD1 O -5.329 13.296 -0.122 1.00 . A A . 4 ASP OD1 1 1
18 4152 1 1 4 ASP OD2 O -4.037 15.025 -0.537 1.00 . A A . 4 ASP OD2 1 1
18 4153 1 1 5 GLY C C 1.183 9.791 1.960 1.00 . A A . 5 GLY C 1 1
18 4154 1 1 5 GLY CA C 0.138 10.646 2.649 1.00 . A A . 5 GLY CA 1 1
18 4155 1 1 5 GLY H H -1.665 10.359 1.577 1.00 . A A . 5 GLY H 1 1
18 4156 1 1 5 GLY HA2 H 0.608 11.548 3.012 1.00 . A A . 5 GLY HA2 1 1
18 4157 1 1 5 GLY HA3 H -0.262 10.098 3.489 1.00 . A A . 5 GLY HA3 1 1
18 4158 1 1 5 GLY N N -0.955 11.009 1.761 1.00 . A A . 5 GLY N 1 1
18 4159 1 1 5 GLY O O 1.749 10.201 0.943 1.00 . A A . 5 GLY O 1 1
18 4160 1 1 6 ARG C C 1.859 6.252 1.904 1.00 . A A . 6 ARG C 1 1
18 4161 1 1 6 ARG CA C 2.418 7.670 1.964 1.00 . A A . 6 ARG CA 1 1
18 4162 1 1 6 ARG CB C 3.706 7.683 2.797 1.00 . A A . 6 ARG CB 1 1
18 4163 1 1 6 ARG CD C 5.822 8.894 3.447 1.00 . A A . 6 ARG CD 1 1
18 4164 1 1 6 ARG CG C 4.547 8.940 2.615 1.00 . A A . 6 ARG CG 1 1
18 4165 1 1 6 ARG CZ C 6.508 9.121 5.829 1.00 . A A . 6 ARG CZ 1 1
18 4166 1 1 6 ARG H H 0.941 8.345 3.327 1.00 . A A . 6 ARG H 1 1
18 4167 1 1 6 ARG HA H 2.649 7.995 0.960 1.00 . A A . 6 ARG HA 1 1
18 4168 1 1 6 ARG HB2 H 3.445 7.600 3.843 1.00 . A A . 6 ARG HB2 1 1
18 4169 1 1 6 ARG HB3 H 4.308 6.830 2.519 1.00 . A A . 6 ARG HB3 1 1
18 4170 1 1 6 ARG HD2 H 6.289 7.930 3.310 1.00 . A A . 6 ARG HD2 1 1
18 4171 1 1 6 ARG HD3 H 6.490 9.668 3.097 1.00 . A A . 6 ARG HD3 1 1
18 4172 1 1 6 ARG HE H 4.631 9.227 5.149 1.00 . A A . 6 ARG HE 1 1
18 4173 1 1 6 ARG HG2 H 4.813 9.035 1.574 1.00 . A A . 6 ARG HG2 1 1
18 4174 1 1 6 ARG HG3 H 3.962 9.798 2.916 1.00 . A A . 6 ARG HG3 1 1
18 4175 1 1 6 ARG HH11 H 8.070 8.806 4.577 1.00 . A A . 6 ARG HH11 1 1
18 4176 1 1 6 ARG HH12 H 8.485 8.973 6.250 1.00 . A A . 6 ARG HH12 1 1
18 4177 1 1 6 ARG HH21 H 5.196 9.441 7.333 1.00 . A A . 6 ARG HH21 1 1
18 4178 1 1 6 ARG HH22 H 6.859 9.332 7.809 1.00 . A A . 6 ARG HH22 1 1
18 4179 1 1 6 ARG N N 1.433 8.602 2.519 1.00 . A A . 6 ARG N 1 1
18 4180 1 1 6 ARG NE N 5.563 9.099 4.878 1.00 . A A . 6 ARG NE 1 1
18 4181 1 1 6 ARG NH1 N 7.794 8.953 5.527 1.00 . A A . 6 ARG NH1 1 1
18 4182 1 1 6 ARG NH2 N 6.160 9.314 7.094 1.00 . A A . 6 ARG NH2 1 1
18 4183 1 1 6 ARG O O 1.144 5.818 2.812 1.00 . A A . 6 ARG O 1 1
18 4184 1 1 7 CYS C C 2.889 3.318 0.025 1.00 . A A . 7 CYS C 1 1
18 4185 1 1 7 CYS CA C 1.755 4.164 0.608 1.00 . A A . 7 CYS CA 1 1
18 4186 1 1 7 CYS CB C 0.541 4.137 -0.335 1.00 . A A . 7 CYS CB 1 1
18 4187 1 1 7 CYS H H 2.742 5.963 0.136 1.00 . A A . 7 CYS H 1 1
18 4188 1 1 7 CYS HA H 1.477 3.760 1.567 1.00 . A A . 7 CYS HA 1 1
18 4189 1 1 7 CYS HB2 H -0.244 4.748 0.083 1.00 . A A . 7 CYS HB2 1 1
18 4190 1 1 7 CYS HB3 H 0.833 4.547 -1.291 1.00 . A A . 7 CYS HB3 1 1
18 4191 1 1 7 CYS N N 2.197 5.541 0.821 1.00 . A A . 7 CYS N 1 1
18 4192 1 1 7 CYS O O 3.847 3.855 -0.541 1.00 . A A . 7 CYS O 1 1
18 4193 1 1 7 CYS SG S -0.147 2.473 -0.632 1.00 . A A . 7 CYS SG 1 1
18 4194 1 1 8 LYS C C 3.112 -0.172 -0.968 1.00 . A A . 8 LYS C 1 1
18 4195 1 1 8 LYS CA C 3.772 1.052 -0.341 1.00 . A A . 8 LYS CA 1 1
18 4196 1 1 8 LYS CB C 4.717 0.607 0.784 1.00 . A A . 8 LYS CB 1 1
18 4197 1 1 8 LYS CD C 6.597 1.190 2.349 1.00 . A A . 8 LYS CD 1 1
18 4198 1 1 8 LYS CE C 7.568 2.269 2.799 1.00 . A A . 8 LYS CE 1 1
18 4199 1 1 8 LYS CG C 5.694 1.685 1.231 1.00 . A A . 8 LYS CG 1 1
18 4200 1 1 8 LYS H H 1.974 1.633 0.624 1.00 . A A . 8 LYS H 1 1
18 4201 1 1 8 LYS HA H 4.347 1.562 -1.100 1.00 . A A . 8 LYS HA 1 1
18 4202 1 1 8 LYS HB2 H 4.127 0.312 1.637 1.00 . A A . 8 LYS HB2 1 1
18 4203 1 1 8 LYS HB3 H 5.289 -0.244 0.442 1.00 . A A . 8 LYS HB3 1 1
18 4204 1 1 8 LYS HD2 H 5.986 0.897 3.189 1.00 . A A . 8 LYS HD2 1 1
18 4205 1 1 8 LYS HD3 H 7.158 0.339 1.994 1.00 . A A . 8 LYS HD3 1 1
18 4206 1 1 8 LYS HE2 H 8.177 2.562 1.957 1.00 . A A . 8 LYS HE2 1 1
18 4207 1 1 8 LYS HE3 H 7.003 3.121 3.148 1.00 . A A . 8 LYS HE3 1 1
18 4208 1 1 8 LYS HG2 H 6.305 1.976 0.390 1.00 . A A . 8 LYS HG2 1 1
18 4209 1 1 8 LYS HG3 H 5.134 2.539 1.583 1.00 . A A . 8 LYS HG3 1 1
18 4210 1 1 8 LYS HZ1 H 7.886 1.513 4.720 1.00 . A A . 8 LYS HZ1 1 1
18 4211 1 1 8 LYS HZ2 H 9.107 2.552 4.183 1.00 . A A . 8 LYS HZ2 1 1
18 4212 1 1 8 LYS HZ3 H 9.012 0.976 3.577 1.00 . A A . 8 LYS HZ3 1 1
18 4213 1 1 8 LYS N N 2.765 1.989 0.165 1.00 . A A . 8 LYS N 1 1
18 4214 1 1 8 LYS NZ N 8.455 1.795 3.896 1.00 . A A . 8 LYS NZ 1 1
18 4215 1 1 8 LYS O O 2.128 -0.695 -0.439 1.00 . A A . 8 LYS O 1 1
18 4216 1 1 9 ARG C C 4.311 -2.664 -3.377 1.00 . A A . 9 ARG C 1 1
18 4217 1 1 9 ARG CA C 3.165 -1.782 -2.833 1.00 . A A . 9 ARG CA 1 1
18 4218 1 1 9 ARG CB C 2.236 -1.348 -3.981 1.00 . A A . 9 ARG CB 1 1
18 4219 1 1 9 ARG CD C -0.045 -2.376 -3.640 1.00 . A A . 9 ARG CD 1 1
18 4220 1 1 9 ARG CG C 0.793 -1.107 -3.547 1.00 . A A . 9 ARG CG 1 1
18 4221 1 1 9 ARG CZ C -2.407 -3.068 -3.274 1.00 . A A . 9 ARG CZ 1 1
18 4222 1 1 9 ARG H H 4.452 -0.143 -2.454 1.00 . A A . 9 ARG H 1 1
18 4223 1 1 9 ARG HA H 2.590 -2.372 -2.133 1.00 . A A . 9 ARG HA 1 1
18 4224 1 1 9 ARG HB2 H 2.613 -0.433 -4.408 1.00 . A A . 9 ARG HB2 1 1
18 4225 1 1 9 ARG HB3 H 2.237 -2.117 -4.738 1.00 . A A . 9 ARG HB3 1 1
18 4226 1 1 9 ARG HD2 H -0.049 -2.714 -4.666 1.00 . A A . 9 ARG HD2 1 1
18 4227 1 1 9 ARG HD3 H 0.402 -3.133 -3.013 1.00 . A A . 9 ARG HD3 1 1
18 4228 1 1 9 ARG HE H -1.646 -1.270 -2.843 1.00 . A A . 9 ARG HE 1 1
18 4229 1 1 9 ARG HG2 H 0.788 -0.760 -2.526 1.00 . A A . 9 ARG HG2 1 1
18 4230 1 1 9 ARG HG3 H 0.357 -0.352 -4.186 1.00 . A A . 9 ARG HG3 1 1
18 4231 1 1 9 ARG HH11 H -1.262 -4.534 -4.079 1.00 . A A . 9 ARG HH11 1 1
18 4232 1 1 9 ARG HH12 H -2.919 -4.958 -3.801 1.00 . A A . 9 ARG HH12 1 1
18 4233 1 1 9 ARG HH21 H -3.810 -1.845 -2.487 1.00 . A A . 9 ARG HH21 1 1
18 4234 1 1 9 ARG HH22 H -4.358 -3.435 -2.900 1.00 . A A . 9 ARG HH22 1 1
18 4235 1 1 9 ARG N N 3.672 -0.617 -2.099 1.00 . A A . 9 ARG N 1 1
18 4236 1 1 9 ARG NE N -1.429 -2.153 -3.206 1.00 . A A . 9 ARG NE 1 1
18 4237 1 1 9 ARG NH1 N -2.177 -4.288 -3.758 1.00 . A A . 9 ARG NH1 1 1
18 4238 1 1 9 ARG NH2 N -3.624 -2.758 -2.852 1.00 . A A . 9 ARG NH2 1 1
18 4239 1 1 9 ARG O O 4.231 -3.888 -3.241 1.00 . A A . 9 ARG O 1 1
18 4240 1 1 10 PRO C C 7.208 -3.850 -3.513 1.00 . A A . 10 PRO C 1 1
18 4241 1 1 10 PRO CA C 6.535 -2.891 -4.535 1.00 . A A . 10 PRO CA 1 1
18 4242 1 1 10 PRO CB C 7.541 -1.840 -5.016 1.00 . A A . 10 PRO CB 1 1
18 4243 1 1 10 PRO CD C 5.611 -0.637 -4.296 1.00 . A A . 10 PRO CD 1 1
18 4244 1 1 10 PRO CG C 6.729 -0.630 -5.300 1.00 . A A . 10 PRO CG 1 1
18 4245 1 1 10 PRO HA H 6.214 -3.477 -5.385 1.00 . A A . 10 PRO HA 1 1
18 4246 1 1 10 PRO HB2 H 8.273 -1.648 -4.242 1.00 . A A . 10 PRO HB2 1 1
18 4247 1 1 10 PRO HB3 H 8.031 -2.178 -5.915 1.00 . A A . 10 PRO HB3 1 1
18 4248 1 1 10 PRO HD2 H 5.905 -0.103 -3.403 1.00 . A A . 10 PRO HD2 1 1
18 4249 1 1 10 PRO HD3 H 4.725 -0.198 -4.722 1.00 . A A . 10 PRO HD3 1 1
18 4250 1 1 10 PRO HG2 H 7.340 0.257 -5.184 1.00 . A A . 10 PRO HG2 1 1
18 4251 1 1 10 PRO HG3 H 6.325 -0.682 -6.300 1.00 . A A . 10 PRO HG3 1 1
18 4252 1 1 10 PRO N N 5.402 -2.086 -4.006 1.00 . A A . 10 PRO N 1 1
18 4253 1 1 10 PRO O O 7.547 -4.972 -3.901 1.00 . A A . 10 PRO O 1 1
18 4254 1 1 11 PRO C C 7.372 -5.711 -1.027 1.00 . A A . 11 PRO C 1 1
18 4255 1 1 11 PRO CA C 8.069 -4.356 -1.200 1.00 . A A . 11 PRO CA 1 1
18 4256 1 1 11 PRO CB C 7.995 -3.561 0.106 1.00 . A A . 11 PRO CB 1 1
18 4257 1 1 11 PRO CD C 7.109 -2.141 -1.584 1.00 . A A . 11 PRO CD 1 1
18 4258 1 1 11 PRO CG C 7.912 -2.140 -0.315 1.00 . A A . 11 PRO CG 1 1
18 4259 1 1 11 PRO HA H 9.099 -4.531 -1.452 1.00 . A A . 11 PRO HA 1 1
18 4260 1 1 11 PRO HB2 H 7.114 -3.852 0.664 1.00 . A A . 11 PRO HB2 1 1
18 4261 1 1 11 PRO HB3 H 8.884 -3.723 0.694 1.00 . A A . 11 PRO HB3 1 1
18 4262 1 1 11 PRO HD2 H 6.054 -2.063 -1.362 1.00 . A A . 11 PRO HD2 1 1
18 4263 1 1 11 PRO HD3 H 7.420 -1.331 -2.223 1.00 . A A . 11 PRO HD3 1 1
18 4264 1 1 11 PRO HG2 H 7.416 -1.558 0.451 1.00 . A A . 11 PRO HG2 1 1
18 4265 1 1 11 PRO HG3 H 8.901 -1.752 -0.505 1.00 . A A . 11 PRO HG3 1 1
18 4266 1 1 11 PRO N N 7.426 -3.459 -2.200 1.00 . A A . 11 PRO N 1 1
18 4267 1 1 11 PRO O O 8.009 -6.694 -0.634 1.00 . A A . 11 PRO O 1 1
18 4268 1 1 12 GLY C C 3.890 -6.763 -0.706 1.00 . A A . 12 GLY C 1 1
18 4269 1 1 12 GLY CA C 5.306 -6.980 -1.206 1.00 . A A . 12 GLY CA 1 1
18 4270 1 1 12 GLY H H 5.635 -4.928 -1.626 1.00 . A A . 12 GLY H 1 1
18 4271 1 1 12 GLY HA2 H 5.261 -7.452 -2.176 1.00 . A A . 12 GLY HA2 1 1
18 4272 1 1 12 GLY HA3 H 5.818 -7.642 -0.522 1.00 . A A . 12 GLY HA3 1 1
18 4273 1 1 12 GLY N N 6.072 -5.748 -1.322 1.00 . A A . 12 GLY N 1 1
18 4274 1 1 12 GLY O O 2.941 -6.785 -1.495 1.00 . A A . 12 GLY O 1 1
18 4275 1 1 13 PHE C C 2.089 -4.865 1.333 1.00 . A A . 13 PHE C 1 1
18 4276 1 1 13 PHE CA C 2.446 -6.348 1.239 1.00 . A A . 13 PHE CA 1 1
18 4277 1 1 13 PHE CB C 2.425 -6.974 2.638 1.00 . A A . 13 PHE CB 1 1
18 4278 1 1 13 PHE CD1 C 1.299 -9.219 2.601 1.00 . A A . 13 PHE CD1 1 1
18 4279 1 1 13 PHE CD2 C 3.683 -9.147 2.662 1.00 . A A . 13 PHE CD2 1 1
18 4280 1 1 13 PHE CE1 C 1.338 -10.601 2.598 1.00 . A A . 13 PHE CE1 1 1
18 4281 1 1 13 PHE CE2 C 3.728 -10.529 2.659 1.00 . A A . 13 PHE CE2 1 1
18 4282 1 1 13 PHE CG C 2.470 -8.477 2.634 1.00 . A A . 13 PHE CG 1 1
18 4283 1 1 13 PHE CZ C 2.554 -11.257 2.626 1.00 . A A . 13 PHE CZ 1 1
18 4284 1 1 13 PHE H H 4.558 -6.535 1.170 1.00 . A A . 13 PHE H 1 1
18 4285 1 1 13 PHE HA H 1.707 -6.841 0.627 1.00 . A A . 13 PHE HA 1 1
18 4286 1 1 13 PHE HB2 H 3.279 -6.619 3.195 1.00 . A A . 13 PHE HB2 1 1
18 4287 1 1 13 PHE HB3 H 1.521 -6.669 3.146 1.00 . A A . 13 PHE HB3 1 1
18 4288 1 1 13 PHE HD1 H 0.349 -8.708 2.578 1.00 . A A . 13 PHE HD1 1 1
18 4289 1 1 13 PHE HD2 H 4.602 -8.580 2.687 1.00 . A A . 13 PHE HD2 1 1
18 4290 1 1 13 PHE HE1 H 0.419 -11.167 2.573 1.00 . A A . 13 PHE HE1 1 1
18 4291 1 1 13 PHE HE2 H 4.680 -11.039 2.682 1.00 . A A . 13 PHE HE2 1 1
18 4292 1 1 13 PHE HZ H 2.587 -12.335 2.623 1.00 . A A . 13 PHE HZ 1 1
18 4293 1 1 13 PHE N N 3.755 -6.553 0.608 1.00 . A A . 13 PHE N 1 1
18 4294 1 1 13 PHE O O 2.971 -4.010 1.450 1.00 . A A . 13 PHE O 1 1
18 4295 1 1 14 SER C C -0.941 -3.164 2.330 1.00 . A A . 14 SER C 1 1
18 4296 1 1 14 SER CA C 0.262 -3.217 1.360 1.00 . A A . 14 SER CA 1 1
18 4297 1 1 14 SER CB C -0.136 -2.715 -0.037 1.00 . A A . 14 SER CB 1 1
18 4298 1 1 14 SER H H 0.146 -5.322 1.182 1.00 . A A . 14 SER H 1 1
18 4299 1 1 14 SER HA H 1.049 -2.586 1.745 1.00 . A A . 14 SER HA 1 1
18 4300 1 1 14 SER HB2 H 0.693 -2.848 -0.715 1.00 . A A . 14 SER HB2 1 1
18 4301 1 1 14 SER HB3 H -0.984 -3.283 -0.393 1.00 . A A . 14 SER HB3 1 1
18 4302 1 1 14 SER HG H -1.190 -1.177 -0.644 1.00 . A A . 14 SER HG 1 1
18 4303 1 1 14 SER N N 0.781 -4.583 1.278 1.00 . A A . 14 SER N 1 1
18 4304 1 1 14 SER O O -2.094 -3.285 1.894 1.00 . A A . 14 SER O 1 1
18 4305 1 1 14 SER OG O -0.486 -1.340 -0.012 1.00 . A A . 14 SER OG 1 1
18 4306 1 1 15 PRO C C -2.527 -1.612 4.699 1.00 . A A . 15 PRO C 1 1
18 4307 1 1 15 PRO CA C -1.783 -2.949 4.676 1.00 . A A . 15 PRO CA 1 1
18 4308 1 1 15 PRO CB C -1.059 -3.171 6.017 1.00 . A A . 15 PRO CB 1 1
18 4309 1 1 15 PRO CD C 0.620 -2.904 4.330 1.00 . A A . 15 PRO CD 1 1
18 4310 1 1 15 PRO CG C 0.353 -3.523 5.677 1.00 . A A . 15 PRO CG 1 1
18 4311 1 1 15 PRO HA H -2.494 -3.737 4.519 1.00 . A A . 15 PRO HA 1 1
18 4312 1 1 15 PRO HB2 H -1.098 -2.262 6.605 1.00 . A A . 15 PRO HB2 1 1
18 4313 1 1 15 PRO HB3 H -1.523 -3.982 6.558 1.00 . A A . 15 PRO HB3 1 1
18 4314 1 1 15 PRO HD2 H 0.922 -1.869 4.436 1.00 . A A . 15 PRO HD2 1 1
18 4315 1 1 15 PRO HD3 H 1.367 -3.466 3.790 1.00 . A A . 15 PRO HD3 1 1
18 4316 1 1 15 PRO HG2 H 1.022 -3.119 6.427 1.00 . A A . 15 PRO HG2 1 1
18 4317 1 1 15 PRO HG3 H 0.461 -4.597 5.620 1.00 . A A . 15 PRO HG3 1 1
18 4318 1 1 15 PRO N N -0.699 -3.007 3.671 1.00 . A A . 15 PRO N 1 1
18 4319 1 1 15 PRO O O -3.710 -1.562 5.050 1.00 . A A . 15 PRO O 1 1
18 4320 1 1 16 LEU C C -1.985 1.555 3.038 1.00 . A A . 16 LEU C 1 1
18 4321 1 1 16 LEU CA C -2.400 0.806 4.300 1.00 . A A . 16 LEU CA 1 1
18 4322 1 1 16 LEU CB C -1.964 1.603 5.541 1.00 . A A . 16 LEU CB 1 1
18 4323 1 1 16 LEU CD1 C -1.548 1.428 8.009 1.00 . A A . 16 LEU CD1 1 1
18 4324 1 1 16 LEU CD2 C -3.884 1.699 7.167 1.00 . A A . 16 LEU CD2 1 1
18 4325 1 1 16 LEU CG C -2.513 1.096 6.881 1.00 . A A . 16 LEU CG 1 1
18 4326 1 1 16 LEU H H -0.894 -0.669 4.046 1.00 . A A . 16 LEU H 1 1
18 4327 1 1 16 LEU HA H -3.475 0.706 4.307 1.00 . A A . 16 LEU HA 1 1
18 4328 1 1 16 LEU HB2 H -0.886 1.585 5.590 1.00 . A A . 16 LEU HB2 1 1
18 4329 1 1 16 LEU HB3 H -2.284 2.626 5.412 1.00 . A A . 16 LEU HB3 1 1
18 4330 1 1 16 LEU HD11 H -0.602 0.942 7.826 1.00 . A A . 16 LEU HD11 1 1
18 4331 1 1 16 LEU HD12 H -1.957 1.080 8.946 1.00 . A A . 16 LEU HD12 1 1
18 4332 1 1 16 LEU HD13 H -1.402 2.497 8.053 1.00 . A A . 16 LEU HD13 1 1
18 4333 1 1 16 LEU HD21 H -4.571 1.421 6.381 1.00 . A A . 16 LEU HD21 1 1
18 4334 1 1 16 LEU HD22 H -3.803 2.774 7.211 1.00 . A A . 16 LEU HD22 1 1
18 4335 1 1 16 LEU HD23 H -4.251 1.327 8.113 1.00 . A A . 16 LEU HD23 1 1
18 4336 1 1 16 LEU HG H -2.620 0.021 6.837 1.00 . A A . 16 LEU HG 1 1
18 4337 1 1 16 LEU N N -1.824 -0.543 4.323 1.00 . A A . 16 LEU N 1 1
18 4338 1 1 16 LEU O O -0.902 1.320 2.495 1.00 . A A . 16 LEU O 1 1
19 4339 1 1 1 CYS C C -3.608 4.605 -0.179 1.00 . A A . 1 CYS C 1 1
19 4340 1 1 1 CYS CA C -2.762 3.559 -0.894 1.00 . A A . 1 CYS CA 1 1
19 4341 1 1 1 CYS CB C -2.764 3.834 -2.403 1.00 . A A . 1 CYS CB 1 1
19 4342 1 1 1 CYS HA H -1.747 3.627 -0.531 1.00 . A A . 1 CYS HA 1 1
19 4343 1 1 1 CYS HB2 H -3.500 3.204 -2.877 1.00 . A A . 1 CYS HB2 1 1
19 4344 1 1 1 CYS HB3 H -3.018 4.870 -2.573 1.00 . A A . 1 CYS HB3 1 1
19 4345 1 1 1 CYS N N -3.254 2.206 -0.606 1.00 . A A . 1 CYS N 1 1
19 4346 1 1 1 CYS O O -4.839 4.591 -0.274 1.00 . A A . 1 CYS O 1 1
19 4347 1 1 1 CYS SG S -1.161 3.516 -3.205 1.00 . A A . 1 CYS SG 1 1
19 4348 1 1 2 PHE C C -3.744 7.848 0.432 1.00 . A A . 2 PHE C 1 1
19 4349 1 1 2 PHE CA C -3.593 6.575 1.292 1.00 . A A . 2 PHE CA 1 1
19 4350 1 1 2 PHE CB C -2.796 6.891 2.566 1.00 . A A . 2 PHE CB 1 1
19 4351 1 1 2 PHE CD1 C -3.846 5.800 4.569 1.00 . A A . 2 PHE CD1 1 1
19 4352 1 1 2 PHE CD2 C -1.911 4.786 3.613 1.00 . A A . 2 PHE CD2 1 1
19 4353 1 1 2 PHE CE1 C -3.900 4.802 5.524 1.00 . A A . 2 PHE CE1 1 1
19 4354 1 1 2 PHE CE2 C -1.960 3.786 4.565 1.00 . A A . 2 PHE CE2 1 1
19 4355 1 1 2 PHE CG C -2.853 5.803 3.604 1.00 . A A . 2 PHE CG 1 1
19 4356 1 1 2 PHE CZ C -2.955 3.794 5.522 1.00 . A A . 2 PHE CZ 1 1
19 4357 1 1 2 PHE H H -1.951 5.448 0.566 1.00 . A A . 2 PHE H 1 1
19 4358 1 1 2 PHE HA H -4.572 6.220 1.569 1.00 . A A . 2 PHE HA 1 1
19 4359 1 1 2 PHE HB2 H -1.760 7.045 2.304 1.00 . A A . 2 PHE HB2 1 1
19 4360 1 1 2 PHE HB3 H -3.187 7.796 3.009 1.00 . A A . 2 PHE HB3 1 1
19 4361 1 1 2 PHE HD1 H -4.586 6.586 4.571 1.00 . A A . 2 PHE HD1 1 1
19 4362 1 1 2 PHE HD2 H -1.131 4.780 2.865 1.00 . A A . 2 PHE HD2 1 1
19 4363 1 1 2 PHE HE1 H -4.679 4.810 6.271 1.00 . A A . 2 PHE HE1 1 1
19 4364 1 1 2 PHE HE2 H -1.219 2.999 4.561 1.00 . A A . 2 PHE HE2 1 1
19 4365 1 1 2 PHE HZ H -2.996 3.013 6.267 1.00 . A A . 2 PHE HZ 1 1
19 4366 1 1 2 PHE N N -2.929 5.505 0.540 1.00 . A A . 2 PHE N 1 1
19 4367 1 1 2 PHE O O -3.042 7.983 -0.575 1.00 . A A . 2 PHE O 1 1
19 4368 1 1 3 PRO C C -3.702 11.069 0.175 1.00 . A A . 3 PRO C 1 1
19 4369 1 1 3 PRO CA C -4.856 10.061 0.029 1.00 . A A . 3 PRO CA 1 1
19 4370 1 1 3 PRO CB C -6.153 10.654 0.616 1.00 . A A . 3 PRO CB 1 1
19 4371 1 1 3 PRO CD C -5.570 8.776 1.967 1.00 . A A . 3 PRO CD 1 1
19 4372 1 1 3 PRO CG C -6.731 9.598 1.497 1.00 . A A . 3 PRO CG 1 1
19 4373 1 1 3 PRO HA H -5.004 9.847 -1.020 1.00 . A A . 3 PRO HA 1 1
19 4374 1 1 3 PRO HB2 H -5.919 11.545 1.186 1.00 . A A . 3 PRO HB2 1 1
19 4375 1 1 3 PRO HB3 H -6.844 10.893 -0.178 1.00 . A A . 3 PRO HB3 1 1
19 4376 1 1 3 PRO HD2 H -5.112 9.230 2.835 1.00 . A A . 3 PRO HD2 1 1
19 4377 1 1 3 PRO HD3 H -5.885 7.770 2.186 1.00 . A A . 3 PRO HD3 1 1
19 4378 1 1 3 PRO HG2 H -7.238 10.056 2.336 1.00 . A A . 3 PRO HG2 1 1
19 4379 1 1 3 PRO HG3 H -7.415 8.979 0.935 1.00 . A A . 3 PRO HG3 1 1
19 4380 1 1 3 PRO N N -4.656 8.812 0.803 1.00 . A A . 3 PRO N 1 1
19 4381 1 1 3 PRO O O -3.777 12.186 -0.349 1.00 . A A . 3 PRO O 1 1
19 4382 1 1 4 ASP C C -0.438 11.361 -0.034 1.00 . A A . 4 ASP C 1 1
19 4383 1 1 4 ASP CA C -1.462 11.514 1.098 1.00 . A A . 4 ASP CA 1 1
19 4384 1 1 4 ASP CB C -0.813 11.180 2.447 1.00 . A A . 4 ASP CB 1 1
19 4385 1 1 4 ASP CG C -0.055 12.355 3.043 1.00 . A A . 4 ASP CG 1 1
19 4386 1 1 4 ASP H H -2.640 9.757 1.261 1.00 . A A . 4 ASP H 1 1
19 4387 1 1 4 ASP HA H -1.802 12.535 1.117 1.00 . A A . 4 ASP HA 1 1
19 4388 1 1 4 ASP HB2 H -1.582 10.883 3.144 1.00 . A A . 4 ASP HB2 1 1
19 4389 1 1 4 ASP HB3 H -0.122 10.360 2.312 1.00 . A A . 4 ASP HB3 1 1
19 4390 1 1 4 ASP N N -2.636 10.660 0.879 1.00 . A A . 4 ASP N 1 1
19 4391 1 1 4 ASP O O 0.368 12.267 -0.273 1.00 . A A . 4 ASP O 1 1
19 4392 1 1 4 ASP OD1 O 1.152 12.491 2.752 1.00 . A A . 4 ASP OD1 1 1
19 4393 1 1 4 ASP OD2 O -0.670 13.136 3.799 1.00 . A A . 4 ASP OD2 1 1
19 4394 1 1 5 GLY C C 1.372 8.779 -1.560 1.00 . A A . 5 GLY C 1 1
19 4395 1 1 5 GLY CA C 0.437 9.950 -1.821 1.00 . A A . 5 GLY CA 1 1
19 4396 1 1 5 GLY H H -1.149 9.543 -0.473 1.00 . A A . 5 GLY H 1 1
19 4397 1 1 5 GLY HA2 H -0.141 9.739 -2.709 1.00 . A A . 5 GLY HA2 1 1
19 4398 1 1 5 GLY HA3 H 1.030 10.835 -1.996 1.00 . A A . 5 GLY HA3 1 1
19 4399 1 1 5 GLY N N -0.481 10.215 -0.719 1.00 . A A . 5 GLY N 1 1
19 4400 1 1 5 GLY O O 1.863 8.158 -2.507 1.00 . A A . 5 GLY O 1 1
19 4401 1 1 6 ARG C C 1.720 6.101 0.403 1.00 . A A . 6 ARG C 1 1
19 4402 1 1 6 ARG CA C 2.505 7.379 0.112 1.00 . A A . 6 ARG CA 1 1
19 4403 1 1 6 ARG CB C 3.334 7.768 1.340 1.00 . A A . 6 ARG CB 1 1
19 4404 1 1 6 ARG CD C 5.276 9.076 2.282 1.00 . A A . 6 ARG CD 1 1
19 4405 1 1 6 ARG CG C 4.441 8.773 1.045 1.00 . A A . 6 ARG CG 1 1
19 4406 1 1 6 ARG CZ C 5.069 10.350 4.411 1.00 . A A . 6 ARG CZ 1 1
19 4407 1 1 6 ARG H H 1.186 9.010 0.424 1.00 . A A . 6 ARG H 1 1
19 4408 1 1 6 ARG HA H 3.175 7.192 -0.714 1.00 . A A . 6 ARG HA 1 1
19 4409 1 1 6 ARG HB2 H 2.676 8.199 2.081 1.00 . A A . 6 ARG HB2 1 1
19 4410 1 1 6 ARG HB3 H 3.787 6.878 1.750 1.00 . A A . 6 ARG HB3 1 1
19 4411 1 1 6 ARG HD2 H 5.529 8.144 2.766 1.00 . A A . 6 ARG HD2 1 1
19 4412 1 1 6 ARG HD3 H 6.182 9.576 1.973 1.00 . A A . 6 ARG HD3 1 1
19 4413 1 1 6 ARG HE H 3.656 10.209 3.002 1.00 . A A . 6 ARG HE 1 1
19 4414 1 1 6 ARG HG2 H 5.086 8.368 0.279 1.00 . A A . 6 ARG HG2 1 1
19 4415 1 1 6 ARG HG3 H 3.994 9.691 0.691 1.00 . A A . 6 ARG HG3 1 1
19 4416 1 1 6 ARG HH11 H 6.860 9.425 4.207 1.00 . A A . 6 ARG HH11 1 1
19 4417 1 1 6 ARG HH12 H 6.656 10.329 5.671 1.00 . A A . 6 ARG HH12 1 1
19 4418 1 1 6 ARG HH21 H 3.411 11.387 4.925 1.00 . A A . 6 ARG HH21 1 1
19 4419 1 1 6 ARG HH22 H 4.705 11.437 6.075 1.00 . A A . 6 ARG HH22 1 1
19 4420 1 1 6 ARG N N 1.616 8.478 -0.277 1.00 . A A . 6 ARG N 1 1
19 4421 1 1 6 ARG NE N 4.565 9.931 3.241 1.00 . A A . 6 ARG NE 1 1
19 4422 1 1 6 ARG NH1 N 6.297 10.006 4.795 1.00 . A A . 6 ARG NH1 1 1
19 4423 1 1 6 ARG NH2 N 4.335 11.121 5.202 1.00 . A A . 6 ARG NH2 1 1
19 4424 1 1 6 ARG O O 0.628 6.149 0.975 1.00 . A A . 6 ARG O 1 1
19 4425 1 1 7 CYS C C 2.757 2.631 0.601 1.00 . A A . 7 CYS C 1 1
19 4426 1 1 7 CYS CA C 1.691 3.647 0.201 1.00 . A A . 7 CYS CA 1 1
19 4427 1 1 7 CYS CB C 0.990 3.176 -1.081 1.00 . A A . 7 CYS CB 1 1
19 4428 1 1 7 CYS H H 3.153 5.013 -0.467 1.00 . A A . 7 CYS H 1 1
19 4429 1 1 7 CYS HA H 0.970 3.730 0.999 1.00 . A A . 7 CYS HA 1 1
19 4430 1 1 7 CYS HB2 H 1.721 2.721 -1.734 1.00 . A A . 7 CYS HB2 1 1
19 4431 1 1 7 CYS HB3 H 0.243 2.440 -0.822 1.00 . A A . 7 CYS HB3 1 1
19 4432 1 1 7 CYS N N 2.298 4.963 -0.002 1.00 . A A . 7 CYS N 1 1
19 4433 1 1 7 CYS O O 3.852 2.619 0.031 1.00 . A A . 7 CYS O 1 1
19 4434 1 1 7 CYS SG S 0.164 4.503 -2.022 1.00 . A A . 7 CYS SG 1 1
19 4435 1 1 8 LYS C C 2.613 -0.503 2.528 1.00 . A A . 8 LYS C 1 1
19 4436 1 1 8 LYS CA C 3.357 0.757 2.083 1.00 . A A . 8 LYS CA 1 1
19 4437 1 1 8 LYS CB C 4.200 1.300 3.252 1.00 . A A . 8 LYS CB 1 1
19 4438 1 1 8 LYS CD C 6.096 2.761 4.019 1.00 . A A . 8 LYS CD 1 1
19 4439 1 1 8 LYS CE C 7.189 3.728 3.593 1.00 . A A . 8 LYS CE 1 1
19 4440 1 1 8 LYS CG C 5.305 2.254 2.824 1.00 . A A . 8 LYS CG 1 1
19 4441 1 1 8 LYS H H 1.528 1.833 1.977 1.00 . A A . 8 LYS H 1 1
19 4442 1 1 8 LYS HA H 4.018 0.495 1.271 1.00 . A A . 8 LYS HA 1 1
19 4443 1 1 8 LYS HB2 H 3.549 1.823 3.936 1.00 . A A . 8 LYS HB2 1 1
19 4444 1 1 8 LYS HB3 H 4.655 0.467 3.768 1.00 . A A . 8 LYS HB3 1 1
19 4445 1 1 8 LYS HD2 H 5.424 3.269 4.693 1.00 . A A . 8 LYS HD2 1 1
19 4446 1 1 8 LYS HD3 H 6.548 1.919 4.522 1.00 . A A . 8 LYS HD3 1 1
19 4447 1 1 8 LYS HE2 H 7.858 3.219 2.916 1.00 . A A . 8 LYS HE2 1 1
19 4448 1 1 8 LYS HE3 H 6.734 4.566 3.086 1.00 . A A . 8 LYS HE3 1 1
19 4449 1 1 8 LYS HG2 H 5.975 1.736 2.154 1.00 . A A . 8 LYS HG2 1 1
19 4450 1 1 8 LYS HG3 H 4.861 3.097 2.313 1.00 . A A . 8 LYS HG3 1 1
19 4451 1 1 8 LYS HZ1 H 8.419 3.438 5.256 1.00 . A A . 8 LYS HZ1 1 1
19 4452 1 1 8 LYS HZ2 H 7.341 4.732 5.418 1.00 . A A . 8 LYS HZ2 1 1
19 4453 1 1 8 LYS HZ3 H 8.708 4.889 4.434 1.00 . A A . 8 LYS HZ3 1 1
19 4454 1 1 8 LYS N N 2.426 1.780 1.586 1.00 . A A . 8 LYS N 1 1
19 4455 1 1 8 LYS NZ N 7.969 4.232 4.757 1.00 . A A . 8 LYS NZ 1 1
19 4456 1 1 8 LYS O O 1.832 -0.474 3.486 1.00 . A A . 8 LYS O 1 1
19 4457 1 1 9 ARG C C 3.173 -4.054 1.686 1.00 . A A . 9 ARG C 1 1
19 4458 1 1 9 ARG CA C 2.239 -2.904 2.107 1.00 . A A . 9 ARG CA 1 1
19 4459 1 1 9 ARG CB C 0.885 -3.048 1.398 1.00 . A A . 9 ARG CB 1 1
19 4460 1 1 9 ARG CD C -1.593 -3.455 1.656 1.00 . A A . 9 ARG CD 1 1
19 4461 1 1 9 ARG CG C -0.296 -3.072 2.357 1.00 . A A . 9 ARG CG 1 1
19 4462 1 1 9 ARG CZ C -2.725 -5.539 0.896 1.00 . A A . 9 ARG CZ 1 1
19 4463 1 1 9 ARG H H 3.469 -1.543 1.045 1.00 . A A . 9 ARG H 1 1
19 4464 1 1 9 ARG HA H 2.086 -2.949 3.174 1.00 . A A . 9 ARG HA 1 1
19 4465 1 1 9 ARG HB2 H 0.756 -2.218 0.719 1.00 . A A . 9 ARG HB2 1 1
19 4466 1 1 9 ARG HB3 H 0.883 -3.969 0.833 1.00 . A A . 9 ARG HB3 1 1
19 4467 1 1 9 ARG HD2 H -2.417 -3.262 2.326 1.00 . A A . 9 ARG HD2 1 1
19 4468 1 1 9 ARG HD3 H -1.701 -2.847 0.770 1.00 . A A . 9 ARG HD3 1 1
19 4469 1 1 9 ARG HE H -0.772 -5.358 1.287 1.00 . A A . 9 ARG HE 1 1
19 4470 1 1 9 ARG HG2 H -0.096 -3.791 3.137 1.00 . A A . 9 ARG HG2 1 1
19 4471 1 1 9 ARG HG3 H -0.409 -2.089 2.792 1.00 . A A . 9 ARG HG3 1 1
19 4472 1 1 9 ARG HH11 H -3.994 -3.972 1.096 1.00 . A A . 9 ARG HH11 1 1
19 4473 1 1 9 ARG HH12 H -4.722 -5.452 0.569 1.00 . A A . 9 ARG HH12 1 1
19 4474 1 1 9 ARG HH21 H -1.748 -7.282 0.596 1.00 . A A . 9 ARG HH21 1 1
19 4475 1 1 9 ARG HH22 H -3.452 -7.324 0.286 1.00 . A A . 9 ARG HH22 1 1
19 4476 1 1 9 ARG N N 2.856 -1.606 1.806 1.00 . A A . 9 ARG N 1 1
19 4477 1 1 9 ARG NE N -1.623 -4.872 1.269 1.00 . A A . 9 ARG NE 1 1
19 4478 1 1 9 ARG NH1 N -3.912 -4.937 0.850 1.00 . A A . 9 ARG NH1 1 1
19 4479 1 1 9 ARG NH2 N -2.634 -6.820 0.566 1.00 . A A . 9 ARG NH2 1 1
19 4480 1 1 9 ARG O O 4.044 -3.845 0.836 1.00 . A A . 9 ARG O 1 1
19 4481 1 1 10 PRO C C 3.560 -6.992 0.492 1.00 . A A . 10 PRO C 1 1
19 4482 1 1 10 PRO CA C 3.874 -6.446 1.900 1.00 . A A . 10 PRO CA 1 1
19 4483 1 1 10 PRO CB C 3.543 -7.507 2.964 1.00 . A A . 10 PRO CB 1 1
19 4484 1 1 10 PRO CD C 2.034 -5.687 3.296 1.00 . A A . 10 PRO CD 1 1
19 4485 1 1 10 PRO CG C 2.729 -6.811 4.003 1.00 . A A . 10 PRO CG 1 1
19 4486 1 1 10 PRO HA H 4.919 -6.183 1.959 1.00 . A A . 10 PRO HA 1 1
19 4487 1 1 10 PRO HB2 H 2.981 -8.314 2.510 1.00 . A A . 10 PRO HB2 1 1
19 4488 1 1 10 PRO HB3 H 4.452 -7.890 3.402 1.00 . A A . 10 PRO HB3 1 1
19 4489 1 1 10 PRO HD2 H 1.113 -6.033 2.847 1.00 . A A . 10 PRO HD2 1 1
19 4490 1 1 10 PRO HD3 H 1.842 -4.875 3.979 1.00 . A A . 10 PRO HD3 1 1
19 4491 1 1 10 PRO HG2 H 2.007 -7.498 4.426 1.00 . A A . 10 PRO HG2 1 1
19 4492 1 1 10 PRO HG3 H 3.372 -6.418 4.774 1.00 . A A . 10 PRO HG3 1 1
19 4493 1 1 10 PRO N N 3.018 -5.295 2.261 1.00 . A A . 10 PRO N 1 1
19 4494 1 1 10 PRO O O 2.499 -6.677 -0.056 1.00 . A A . 10 PRO O 1 1
19 4495 1 1 11 PRO C C 3.221 -9.532 -1.472 1.00 . A A . 11 PRO C 1 1
19 4496 1 1 11 PRO CA C 4.236 -8.382 -1.471 1.00 . A A . 11 PRO CA 1 1
19 4497 1 1 11 PRO CB C 5.625 -8.891 -1.907 1.00 . A A . 11 PRO CB 1 1
19 4498 1 1 11 PRO CD C 5.771 -8.275 0.403 1.00 . A A . 11 PRO CD 1 1
19 4499 1 1 11 PRO CG C 6.583 -8.453 -0.845 1.00 . A A . 11 PRO CG 1 1
19 4500 1 1 11 PRO HA H 3.900 -7.617 -2.158 1.00 . A A . 11 PRO HA 1 1
19 4501 1 1 11 PRO HB2 H 5.606 -9.970 -1.988 1.00 . A A . 11 PRO HB2 1 1
19 4502 1 1 11 PRO HB3 H 5.898 -8.453 -2.855 1.00 . A A . 11 PRO HB3 1 1
19 4503 1 1 11 PRO HD2 H 5.674 -9.215 0.930 1.00 . A A . 11 PRO HD2 1 1
19 4504 1 1 11 PRO HD3 H 6.216 -7.527 1.038 1.00 . A A . 11 PRO HD3 1 1
19 4505 1 1 11 PRO HG2 H 7.340 -9.212 -0.700 1.00 . A A . 11 PRO HG2 1 1
19 4506 1 1 11 PRO HG3 H 7.039 -7.515 -1.124 1.00 . A A . 11 PRO HG3 1 1
19 4507 1 1 11 PRO N N 4.466 -7.822 -0.126 1.00 . A A . 11 PRO N 1 1
19 4508 1 1 11 PRO O O 3.438 -10.569 -0.833 1.00 . A A . 11 PRO O 1 1
19 4509 1 1 12 GLY C C 0.103 -10.057 -3.411 1.00 . A A . 12 GLY C 1 1
19 4510 1 1 12 GLY CA C 1.065 -10.329 -2.273 1.00 . A A . 12 GLY CA 1 1
19 4511 1 1 12 GLY H H 1.990 -8.466 -2.643 1.00 . A A . 12 GLY H 1 1
19 4512 1 1 12 GLY HA2 H 1.523 -11.295 -2.425 1.00 . A A . 12 GLY HA2 1 1
19 4513 1 1 12 GLY HA3 H 0.511 -10.346 -1.345 1.00 . A A . 12 GLY HA3 1 1
19 4514 1 1 12 GLY N N 2.107 -9.321 -2.181 1.00 . A A . 12 GLY N 1 1
19 4515 1 1 12 GLY O O 0.437 -10.283 -4.579 1.00 . A A . 12 GLY O 1 1
19 4516 1 1 13 PHE C C -2.972 -8.059 -3.601 1.00 . A A . 13 PHE C 1 1
19 4517 1 1 13 PHE CA C -2.138 -9.257 -4.049 1.00 . A A . 13 PHE CA 1 1
19 4518 1 1 13 PHE CB C -3.062 -10.465 -4.277 1.00 . A A . 13 PHE CB 1 1
19 4519 1 1 13 PHE CD1 C -2.376 -11.650 -6.386 1.00 . A A . 13 PHE CD1 1 1
19 4520 1 1 13 PHE CD2 C -1.821 -12.649 -4.292 1.00 . A A . 13 PHE CD2 1 1
19 4521 1 1 13 PHE CE1 C -1.776 -12.701 -7.052 1.00 . A A . 13 PHE CE1 1 1
19 4522 1 1 13 PHE CE2 C -1.219 -13.703 -4.953 1.00 . A A . 13 PHE CE2 1 1
19 4523 1 1 13 PHE CG C -2.405 -11.611 -5.000 1.00 . A A . 13 PHE CG 1 1
19 4524 1 1 13 PHE CZ C -1.197 -13.729 -6.334 1.00 . A A . 13 PHE CZ 1 1
19 4525 1 1 13 PHE H H -1.277 -9.407 -2.115 1.00 . A A . 13 PHE H 1 1
19 4526 1 1 13 PHE HA H -1.649 -9.010 -4.979 1.00 . A A . 13 PHE HA 1 1
19 4527 1 1 13 PHE HB2 H -3.403 -10.831 -3.321 1.00 . A A . 13 PHE HB2 1 1
19 4528 1 1 13 PHE HB3 H -3.915 -10.149 -4.860 1.00 . A A . 13 PHE HB3 1 1
19 4529 1 1 13 PHE HD1 H -2.828 -10.845 -6.949 1.00 . A A . 13 PHE HD1 1 1
19 4530 1 1 13 PHE HD2 H -1.837 -12.630 -3.214 1.00 . A A . 13 PHE HD2 1 1
19 4531 1 1 13 PHE HE1 H -1.761 -12.719 -8.131 1.00 . A A . 13 PHE HE1 1 1
19 4532 1 1 13 PHE HE2 H -0.766 -14.506 -4.390 1.00 . A A . 13 PHE HE2 1 1
19 4533 1 1 13 PHE HZ H -0.727 -14.553 -6.853 1.00 . A A . 13 PHE HZ 1 1
19 4534 1 1 13 PHE N N -1.094 -9.569 -3.063 1.00 . A A . 13 PHE N 1 1
19 4535 1 1 13 PHE O O -3.467 -8.026 -2.471 1.00 . A A . 13 PHE O 1 1
19 4536 1 1 14 SER C C -3.349 -5.023 -3.061 1.00 . A A . 14 SER C 1 1
19 4537 1 1 14 SER CA C -3.901 -5.836 -4.260 1.00 . A A . 14 SER CA 1 1
19 4538 1 1 14 SER CB C -5.396 -6.157 -4.051 1.00 . A A . 14 SER CB 1 1
19 4539 1 1 14 SER H H -2.669 -7.163 -5.372 1.00 . A A . 14 SER H 1 1
19 4540 1 1 14 SER HA H -3.815 -5.228 -5.146 1.00 . A A . 14 SER HA 1 1
19 4541 1 1 14 SER HB2 H -5.506 -6.810 -3.198 1.00 . A A . 14 SER HB2 1 1
19 4542 1 1 14 SER HB3 H -5.938 -5.240 -3.875 1.00 . A A . 14 SER HB3 1 1
19 4543 1 1 14 SER HG H -6.041 -6.163 -5.901 1.00 . A A . 14 SER HG 1 1
19 4544 1 1 14 SER N N -3.117 -7.068 -4.505 1.00 . A A . 14 SER N 1 1
19 4545 1 1 14 SER O O -3.757 -5.260 -1.916 1.00 . A A . 14 SER O 1 1
19 4546 1 1 14 SER OG O -5.943 -6.801 -5.189 1.00 . A A . 14 SER OG 1 1
19 4547 1 1 15 PRO C C -2.767 -2.104 -1.760 1.00 . A A . 15 PRO C 1 1
19 4548 1 1 15 PRO CA C -1.828 -3.247 -2.195 1.00 . A A . 15 PRO CA 1 1
19 4549 1 1 15 PRO CB C -0.529 -2.706 -2.806 1.00 . A A . 15 PRO CB 1 1
19 4550 1 1 15 PRO CD C -1.759 -3.725 -4.601 1.00 . A A . 15 PRO CD 1 1
19 4551 1 1 15 PRO CG C -0.790 -2.608 -4.269 1.00 . A A . 15 PRO CG 1 1
19 4552 1 1 15 PRO HA H -1.594 -3.857 -1.335 1.00 . A A . 15 PRO HA 1 1
19 4553 1 1 15 PRO HB2 H -0.301 -1.735 -2.386 1.00 . A A . 15 PRO HB2 1 1
19 4554 1 1 15 PRO HB3 H 0.281 -3.394 -2.620 1.00 . A A . 15 PRO HB3 1 1
19 4555 1 1 15 PRO HD2 H -2.501 -3.382 -5.307 1.00 . A A . 15 PRO HD2 1 1
19 4556 1 1 15 PRO HD3 H -1.228 -4.579 -5.001 1.00 . A A . 15 PRO HD3 1 1
19 4557 1 1 15 PRO HG2 H -1.226 -1.640 -4.493 1.00 . A A . 15 PRO HG2 1 1
19 4558 1 1 15 PRO HG3 H 0.132 -2.738 -4.815 1.00 . A A . 15 PRO HG3 1 1
19 4559 1 1 15 PRO N N -2.390 -4.064 -3.289 1.00 . A A . 15 PRO N 1 1
19 4560 1 1 15 PRO O O -3.859 -1.951 -2.316 1.00 . A A . 15 PRO O 1 1
19 4561 1 1 16 LEU C C -2.449 1.133 -0.571 1.00 . A A . 16 LEU C 1 1
19 4562 1 1 16 LEU CA C -3.126 -0.201 -0.254 1.00 . A A . 16 LEU CA 1 1
19 4563 1 1 16 LEU CB C -3.331 -0.354 1.263 1.00 . A A . 16 LEU CB 1 1
19 4564 1 1 16 LEU CD1 C -5.806 -0.360 1.756 1.00 . A A . 16 LEU CD1 1 1
19 4565 1 1 16 LEU CD2 C -4.222 0.787 3.316 1.00 . A A . 16 LEU CD2 1 1
19 4566 1 1 16 LEU CG C -4.508 0.432 1.864 1.00 . A A . 16 LEU CG 1 1
19 4567 1 1 16 LEU H H -1.444 -1.485 -0.381 1.00 . A A . 16 LEU H 1 1
19 4568 1 1 16 LEU HA H -4.088 -0.228 -0.744 1.00 . A A . 16 LEU HA 1 1
19 4569 1 1 16 LEU HB2 H -3.485 -1.402 1.476 1.00 . A A . 16 LEU HB2 1 1
19 4570 1 1 16 LEU HB3 H -2.427 -0.034 1.759 1.00 . A A . 16 LEU HB3 1 1
19 4571 1 1 16 LEU HD11 H -5.705 -1.292 2.290 1.00 . A A . 16 LEU HD11 1 1
19 4572 1 1 16 LEU HD12 H -6.019 -0.563 0.716 1.00 . A A . 16 LEU HD12 1 1
19 4573 1 1 16 LEU HD13 H -6.615 0.215 2.182 1.00 . A A . 16 LEU HD13 1 1
19 4574 1 1 16 LEU HD21 H -4.061 -0.117 3.883 1.00 . A A . 16 LEU HD21 1 1
19 4575 1 1 16 LEU HD22 H -5.063 1.325 3.727 1.00 . A A . 16 LEU HD22 1 1
19 4576 1 1 16 LEU HD23 H -3.339 1.407 3.367 1.00 . A A . 16 LEU HD23 1 1
19 4577 1 1 16 LEU HG H -4.635 1.352 1.314 1.00 . A A . 16 LEU HG 1 1
19 4578 1 1 16 LEU N N -2.331 -1.317 -0.768 1.00 . A A . 16 LEU N 1 1
19 4579 1 1 16 LEU O O -1.234 1.185 -0.777 1.00 . A A . 16 LEU O 1 1
20 4580 1 1 1 CYS C C -3.278 4.524 -0.820 1.00 . A A . 1 CYS C 1 1
20 4581 1 1 1 CYS CA C -2.405 3.353 -1.257 1.00 . A A . 1 CYS CA 1 1
20 4582 1 1 1 CYS CB C -2.192 3.399 -2.778 1.00 . A A . 1 CYS CB 1 1
20 4583 1 1 1 CYS HA H -1.446 3.440 -0.769 1.00 . A A . 1 CYS HA 1 1
20 4584 1 1 1 CYS HB2 H -2.403 2.425 -3.193 1.00 . A A . 1 CYS HB2 1 1
20 4585 1 1 1 CYS HB3 H -2.871 4.121 -3.207 1.00 . A A . 1 CYS HB3 1 1
20 4586 1 1 1 CYS N N -3.004 2.073 -0.856 1.00 . A A . 1 CYS N 1 1
20 4587 1 1 1 CYS O O -4.450 4.616 -1.201 1.00 . A A . 1 CYS O 1 1
20 4588 1 1 1 CYS SG S -0.500 3.860 -3.281 1.00 . A A . 1 CYS SG 1 1
20 4589 1 1 2 PHE C C -2.849 7.870 -0.159 1.00 . A A . 2 PHE C 1 1
20 4590 1 1 2 PHE CA C -3.395 6.589 0.497 1.00 . A A . 2 PHE CA 1 1
20 4591 1 1 2 PHE CB C -3.254 6.686 2.021 1.00 . A A . 2 PHE CB 1 1
20 4592 1 1 2 PHE CD1 C -5.325 5.838 3.164 1.00 . A A . 2 PHE CD1 1 1
20 4593 1 1 2 PHE CD2 C -3.411 4.415 3.083 1.00 . A A . 2 PHE CD2 1 1
20 4594 1 1 2 PHE CE1 C -6.023 4.864 3.854 1.00 . A A . 2 PHE CE1 1 1
20 4595 1 1 2 PHE CE2 C -4.104 3.438 3.772 1.00 . A A . 2 PHE CE2 1 1
20 4596 1 1 2 PHE CG C -4.012 5.624 2.770 1.00 . A A . 2 PHE CG 1 1
20 4597 1 1 2 PHE CZ C -5.412 3.663 4.158 1.00 . A A . 2 PHE CZ 1 1
20 4598 1 1 2 PHE H H -1.760 5.259 0.263 1.00 . A A . 2 PHE H 1 1
20 4599 1 1 2 PHE HA H -4.436 6.476 0.250 1.00 . A A . 2 PHE HA 1 1
20 4600 1 1 2 PHE HB2 H -2.211 6.596 2.283 1.00 . A A . 2 PHE HB2 1 1
20 4601 1 1 2 PHE HB3 H -3.619 7.649 2.347 1.00 . A A . 2 PHE HB3 1 1
20 4602 1 1 2 PHE HD1 H -5.803 6.776 2.927 1.00 . A A . 2 PHE HD1 1 1
20 4603 1 1 2 PHE HD2 H -2.389 4.238 2.781 1.00 . A A . 2 PHE HD2 1 1
20 4604 1 1 2 PHE HE1 H -7.044 5.043 4.155 1.00 . A A . 2 PHE HE1 1 1
20 4605 1 1 2 PHE HE2 H -3.625 2.500 4.008 1.00 . A A . 2 PHE HE2 1 1
20 4606 1 1 2 PHE HZ H -5.955 2.902 4.697 1.00 . A A . 2 PHE HZ 1 1
20 4607 1 1 2 PHE N N -2.693 5.409 -0.006 1.00 . A A . 2 PHE N 1 1
20 4608 1 1 2 PHE O O -1.628 8.035 -0.224 1.00 . A A . 2 PHE O 1 1
20 4609 1 1 3 PRO C C -2.771 11.104 -0.294 1.00 . A A . 3 PRO C 1 1
20 4610 1 1 3 PRO CA C -3.263 10.060 -1.299 1.00 . A A . 3 PRO CA 1 1
20 4611 1 1 3 PRO CB C -4.506 10.588 -2.036 1.00 . A A . 3 PRO CB 1 1
20 4612 1 1 3 PRO CD C -5.205 8.744 -0.676 1.00 . A A . 3 PRO CD 1 1
20 4613 1 1 3 PRO CG C -5.551 9.528 -1.906 1.00 . A A . 3 PRO CG 1 1
20 4614 1 1 3 PRO HA H -2.478 9.864 -2.008 1.00 . A A . 3 PRO HA 1 1
20 4615 1 1 3 PRO HB2 H -4.835 11.511 -1.574 1.00 . A A . 3 PRO HB2 1 1
20 4616 1 1 3 PRO HB3 H -4.276 10.756 -3.076 1.00 . A A . 3 PRO HB3 1 1
20 4617 1 1 3 PRO HD2 H -5.624 9.214 0.204 1.00 . A A . 3 PRO HD2 1 1
20 4618 1 1 3 PRO HD3 H -5.553 7.730 -0.769 1.00 . A A . 3 PRO HD3 1 1
20 4619 1 1 3 PRO HG2 H -6.527 9.985 -1.802 1.00 . A A . 3 PRO HG2 1 1
20 4620 1 1 3 PRO HG3 H -5.531 8.881 -2.770 1.00 . A A . 3 PRO HG3 1 1
20 4621 1 1 3 PRO N N -3.725 8.808 -0.661 1.00 . A A . 3 PRO N 1 1
20 4622 1 1 3 PRO O O -1.911 11.929 -0.614 1.00 . A A . 3 PRO O 1 1
20 4623 1 1 4 ASP C C -1.980 11.353 2.973 1.00 . A A . 4 ASP C 1 1
20 4624 1 1 4 ASP CA C -2.968 11.981 1.991 1.00 . A A . 4 ASP CA 1 1
20 4625 1 1 4 ASP CB C -4.221 12.444 2.740 1.00 . A A . 4 ASP CB 1 1
20 4626 1 1 4 ASP CG C -5.097 13.360 1.906 1.00 . A A . 4 ASP CG 1 1
20 4627 1 1 4 ASP H H -3.996 10.359 1.090 1.00 . A A . 4 ASP H 1 1
20 4628 1 1 4 ASP HA H -2.498 12.836 1.537 1.00 . A A . 4 ASP HA 1 1
20 4629 1 1 4 ASP HB2 H -4.804 11.579 3.020 1.00 . A A . 4 ASP HB2 1 1
20 4630 1 1 4 ASP HB3 H -3.923 12.976 3.632 1.00 . A A . 4 ASP HB3 1 1
20 4631 1 1 4 ASP N N -3.327 11.050 0.916 1.00 . A A . 4 ASP N 1 1
20 4632 1 1 4 ASP O O -1.201 12.062 3.616 1.00 . A A . 4 ASP O 1 1
20 4633 1 1 4 ASP OD1 O -4.880 14.589 1.949 1.00 . A A . 4 ASP OD1 1 1
20 4634 1 1 4 ASP OD2 O -5.999 12.848 1.210 1.00 . A A . 4 ASP OD2 1 1
20 4635 1 1 5 GLY C C 0.053 8.695 3.262 1.00 . A A . 5 GLY C 1 1
20 4636 1 1 5 GLY CA C -1.139 9.298 3.979 1.00 . A A . 5 GLY CA 1 1
20 4637 1 1 5 GLY H H -2.667 9.528 2.530 1.00 . A A . 5 GLY H 1 1
20 4638 1 1 5 GLY HA2 H -0.782 9.977 4.739 1.00 . A A . 5 GLY HA2 1 1
20 4639 1 1 5 GLY HA3 H -1.698 8.505 4.454 1.00 . A A . 5 GLY HA3 1 1
20 4640 1 1 5 GLY N N -2.024 10.022 3.078 1.00 . A A . 5 GLY N 1 1
20 4641 1 1 5 GLY O O 0.579 9.289 2.316 1.00 . A A . 5 GLY O 1 1
20 4642 1 1 6 ARG C C 1.158 5.556 2.379 1.00 . A A . 6 ARG C 1 1
20 4643 1 1 6 ARG CA C 1.615 6.806 3.128 1.00 . A A . 6 ARG CA 1 1
20 4644 1 1 6 ARG CB C 2.628 6.425 4.215 1.00 . A A . 6 ARG CB 1 1
20 4645 1 1 6 ARG CD C 4.446 7.158 5.790 1.00 . A A . 6 ARG CD 1 1
20 4646 1 1 6 ARG CG C 3.438 7.601 4.742 1.00 . A A . 6 ARG CG 1 1
20 4647 1 1 6 ARG CZ C 6.289 8.162 7.127 1.00 . A A . 6 ARG CZ 1 1
20 4648 1 1 6 ARG H H 0.005 7.101 4.474 1.00 . A A . 6 ARG H 1 1
20 4649 1 1 6 ARG HA H 2.090 7.476 2.427 1.00 . A A . 6 ARG HA 1 1
20 4650 1 1 6 ARG HB2 H 2.098 5.982 5.046 1.00 . A A . 6 ARG HB2 1 1
20 4651 1 1 6 ARG HB3 H 3.315 5.696 3.810 1.00 . A A . 6 ARG HB3 1 1
20 4652 1 1 6 ARG HD2 H 3.914 6.709 6.616 1.00 . A A . 6 ARG HD2 1 1
20 4653 1 1 6 ARG HD3 H 5.107 6.426 5.350 1.00 . A A . 6 ARG HD3 1 1
20 4654 1 1 6 ARG HE H 4.992 9.177 5.992 1.00 . A A . 6 ARG HE 1 1
20 4655 1 1 6 ARG HG2 H 3.968 8.057 3.919 1.00 . A A . 6 ARG HG2 1 1
20 4656 1 1 6 ARG HG3 H 2.765 8.320 5.183 1.00 . A A . 6 ARG HG3 1 1
20 4657 1 1 6 ARG HH11 H 6.200 6.143 7.284 1.00 . A A . 6 ARG HH11 1 1
20 4658 1 1 6 ARG HH12 H 7.464 6.902 8.194 1.00 . A A . 6 ARG HH12 1 1
20 4659 1 1 6 ARG HH21 H 6.654 10.148 7.190 1.00 . A A . 6 ARG HH21 1 1
20 4660 1 1 6 ARG HH22 H 7.720 9.167 8.139 1.00 . A A . 6 ARG HH22 1 1
20 4661 1 1 6 ARG N N 0.474 7.512 3.719 1.00 . A A . 6 ARG N 1 1
20 4662 1 1 6 ARG NE N 5.246 8.280 6.293 1.00 . A A . 6 ARG NE 1 1
20 4663 1 1 6 ARG NH1 N 6.683 6.969 7.572 1.00 . A A . 6 ARG NH1 1 1
20 4664 1 1 6 ARG NH2 N 6.941 9.248 7.517 1.00 . A A . 6 ARG NH2 1 1
20 4665 1 1 6 ARG O O 0.094 5.000 2.673 1.00 . A A . 6 ARG O 1 1
20 4666 1 1 7 CYS C C 2.940 3.108 0.368 1.00 . A A . 7 CYS C 1 1
20 4667 1 1 7 CYS CA C 1.684 3.943 0.601 1.00 . A A . 7 CYS CA 1 1
20 4668 1 1 7 CYS CB C 1.090 4.371 -0.749 1.00 . A A . 7 CYS CB 1 1
20 4669 1 1 7 CYS H H 2.783 5.624 1.217 1.00 . A A . 7 CYS H 1 1
20 4670 1 1 7 CYS HA H 0.963 3.347 1.138 1.00 . A A . 7 CYS HA 1 1
20 4671 1 1 7 CYS HB2 H 0.181 4.926 -0.573 1.00 . A A . 7 CYS HB2 1 1
20 4672 1 1 7 CYS HB3 H 1.800 5.011 -1.253 1.00 . A A . 7 CYS HB3 1 1
20 4673 1 1 7 CYS N N 1.975 5.122 1.409 1.00 . A A . 7 CYS N 1 1
20 4674 1 1 7 CYS O O 4.053 3.639 0.309 1.00 . A A . 7 CYS O 1 1
20 4675 1 1 7 CYS SG S 0.687 2.995 -1.878 1.00 . A A . 7 CYS SG 1 1
20 4676 1 1 8 LYS C C 3.359 -0.228 -1.012 1.00 . A A . 8 LYS C 1 1
20 4677 1 1 8 LYS CA C 3.812 0.830 0.003 1.00 . A A . 8 LYS CA 1 1
20 4678 1 1 8 LYS CB C 4.232 0.162 1.326 1.00 . A A . 8 LYS CB 1 1
20 4679 1 1 8 LYS CD C 5.387 0.365 3.552 1.00 . A A . 8 LYS CD 1 1
20 4680 1 1 8 LYS CE C 6.162 1.275 4.493 1.00 . A A . 8 LYS CE 1 1
20 4681 1 1 8 LYS CG C 5.009 1.077 2.260 1.00 . A A . 8 LYS CG 1 1
20 4682 1 1 8 LYS H H 1.813 1.458 0.303 1.00 . A A . 8 LYS H 1 1
20 4683 1 1 8 LYS HA H 4.655 1.369 -0.407 1.00 . A A . 8 LYS HA 1 1
20 4684 1 1 8 LYS HB2 H 3.346 -0.174 1.842 1.00 . A A . 8 LYS HB2 1 1
20 4685 1 1 8 LYS HB3 H 4.851 -0.695 1.100 1.00 . A A . 8 LYS HB3 1 1
20 4686 1 1 8 LYS HD2 H 4.485 0.038 4.047 1.00 . A A . 8 LYS HD2 1 1
20 4687 1 1 8 LYS HD3 H 5.997 -0.494 3.311 1.00 . A A . 8 LYS HD3 1 1
20 4688 1 1 8 LYS HE2 H 5.655 2.227 4.552 1.00 . A A . 8 LYS HE2 1 1
20 4689 1 1 8 LYS HE3 H 6.186 0.821 5.473 1.00 . A A . 8 LYS HE3 1 1
20 4690 1 1 8 LYS HG2 H 5.912 1.402 1.763 1.00 . A A . 8 LYS HG2 1 1
20 4691 1 1 8 LYS HG3 H 4.398 1.935 2.498 1.00 . A A . 8 LYS HG3 1 1
20 4692 1 1 8 LYS HZ1 H 8.062 2.125 4.697 1.00 . A A . 8 LYS HZ1 1 1
20 4693 1 1 8 LYS HZ2 H 7.559 1.949 3.092 1.00 . A A . 8 LYS HZ2 1 1
20 4694 1 1 8 LYS HZ3 H 8.070 0.597 3.970 1.00 . A A . 8 LYS HZ3 1 1
20 4695 1 1 8 LYS N N 2.731 1.794 0.238 1.00 . A A . 8 LYS N 1 1
20 4696 1 1 8 LYS NZ N 7.562 1.502 4.030 1.00 . A A . 8 LYS NZ 1 1
20 4697 1 1 8 LYS O O 2.215 -0.191 -1.479 1.00 . A A . 8 LYS O 1 1
20 4698 1 1 9 ARG C C 4.521 -3.587 -1.850 1.00 . A A . 9 ARG C 1 1
20 4699 1 1 9 ARG CA C 3.935 -2.233 -2.311 1.00 . A A . 9 ARG CA 1 1
20 4700 1 1 9 ARG CB C 4.443 -1.866 -3.719 1.00 . A A . 9 ARG CB 1 1
20 4701 1 1 9 ARG CD C 4.173 -0.457 -5.785 1.00 . A A . 9 ARG CD 1 1
20 4702 1 1 9 ARG CG C 3.632 -0.772 -4.399 1.00 . A A . 9 ARG CG 1 1
20 4703 1 1 9 ARG CZ C 3.685 1.110 -7.655 1.00 . A A . 9 ARG CZ 1 1
20 4704 1 1 9 ARG H H 5.148 -1.145 -0.949 1.00 . A A . 9 ARG H 1 1
20 4705 1 1 9 ARG HA H 2.859 -2.323 -2.344 1.00 . A A . 9 ARG HA 1 1
20 4706 1 1 9 ARG HB2 H 5.466 -1.528 -3.642 1.00 . A A . 9 ARG HB2 1 1
20 4707 1 1 9 ARG HB3 H 4.411 -2.748 -4.341 1.00 . A A . 9 ARG HB3 1 1
20 4708 1 1 9 ARG HD2 H 5.198 -0.129 -5.691 1.00 . A A . 9 ARG HD2 1 1
20 4709 1 1 9 ARG HD3 H 4.136 -1.355 -6.384 1.00 . A A . 9 ARG HD3 1 1
20 4710 1 1 9 ARG HE H 2.610 0.937 -5.977 1.00 . A A . 9 ARG HE 1 1
20 4711 1 1 9 ARG HG2 H 2.608 -1.102 -4.491 1.00 . A A . 9 ARG HG2 1 1
20 4712 1 1 9 ARG HG3 H 3.672 0.122 -3.794 1.00 . A A . 9 ARG HG3 1 1
20 4713 1 1 9 ARG HH11 H 5.331 -0.028 -7.979 1.00 . A A . 9 ARG HH11 1 1
20 4714 1 1 9 ARG HH12 H 4.939 1.086 -9.247 1.00 . A A . 9 ARG HH12 1 1
20 4715 1 1 9 ARG HH21 H 2.117 2.385 -7.651 1.00 . A A . 9 ARG HH21 1 1
20 4716 1 1 9 ARG HH22 H 3.122 2.449 -9.060 1.00 . A A . 9 ARG HH22 1 1
20 4717 1 1 9 ARG N N 4.254 -1.169 -1.352 1.00 . A A . 9 ARG N 1 1
20 4718 1 1 9 ARG NE N 3.396 0.594 -6.452 1.00 . A A . 9 ARG NE 1 1
20 4719 1 1 9 ARG NH1 N 4.739 0.687 -8.351 1.00 . A A . 9 ARG NH1 1 1
20 4720 1 1 9 ARG NH2 N 2.911 2.059 -8.163 1.00 . A A . 9 ARG NH2 1 1
20 4721 1 1 9 ARG O O 5.436 -4.126 -2.488 1.00 . A A . 9 ARG O 1 1
20 4722 1 1 10 PRO C C 3.745 -6.644 -0.845 1.00 . A A . 10 PRO C 1 1
20 4723 1 1 10 PRO CA C 4.472 -5.450 -0.188 1.00 . A A . 10 PRO CA 1 1
20 4724 1 1 10 PRO CB C 4.121 -5.369 1.314 1.00 . A A . 10 PRO CB 1 1
20 4725 1 1 10 PRO CD C 2.967 -3.593 0.167 1.00 . A A . 10 PRO CD 1 1
20 4726 1 1 10 PRO CG C 3.411 -4.062 1.522 1.00 . A A . 10 PRO CG 1 1
20 4727 1 1 10 PRO HA H 5.539 -5.562 -0.310 1.00 . A A . 10 PRO HA 1 1
20 4728 1 1 10 PRO HB2 H 3.480 -6.201 1.579 1.00 . A A . 10 PRO HB2 1 1
20 4729 1 1 10 PRO HB3 H 5.024 -5.397 1.905 1.00 . A A . 10 PRO HB3 1 1
20 4730 1 1 10 PRO HD2 H 1.993 -3.993 -0.075 1.00 . A A . 10 PRO HD2 1 1
20 4731 1 1 10 PRO HD3 H 2.961 -2.515 0.117 1.00 . A A . 10 PRO HD3 1 1
20 4732 1 1 10 PRO HG2 H 2.556 -4.209 2.168 1.00 . A A . 10 PRO HG2 1 1
20 4733 1 1 10 PRO HG3 H 4.088 -3.341 1.956 1.00 . A A . 10 PRO HG3 1 1
20 4734 1 1 10 PRO N N 4.009 -4.157 -0.715 1.00 . A A . 10 PRO N 1 1
20 4735 1 1 10 PRO O O 2.751 -6.431 -1.546 1.00 . A A . 10 PRO O 1 1
20 4736 1 1 11 PRO C C 2.227 -9.441 -0.541 1.00 . A A . 11 PRO C 1 1
20 4737 1 1 11 PRO CA C 3.555 -9.105 -1.230 1.00 . A A . 11 PRO CA 1 1
20 4738 1 1 11 PRO CB C 4.576 -10.243 -1.025 1.00 . A A . 11 PRO CB 1 1
20 4739 1 1 11 PRO CD C 5.399 -8.327 0.147 1.00 . A A . 11 PRO CD 1 1
20 4740 1 1 11 PRO CG C 5.828 -9.591 -0.537 1.00 . A A . 11 PRO CG 1 1
20 4741 1 1 11 PRO HA H 3.379 -8.964 -2.288 1.00 . A A . 11 PRO HA 1 1
20 4742 1 1 11 PRO HB2 H 4.195 -10.943 -0.292 1.00 . A A . 11 PRO HB2 1 1
20 4743 1 1 11 PRO HB3 H 4.762 -10.749 -1.960 1.00 . A A . 11 PRO HB3 1 1
20 4744 1 1 11 PRO HD2 H 5.133 -8.525 1.177 1.00 . A A . 11 PRO HD2 1 1
20 4745 1 1 11 PRO HD3 H 6.177 -7.584 0.091 1.00 . A A . 11 PRO HD3 1 1
20 4746 1 1 11 PRO HG2 H 6.336 -10.246 0.159 1.00 . A A . 11 PRO HG2 1 1
20 4747 1 1 11 PRO HG3 H 6.472 -9.356 -1.371 1.00 . A A . 11 PRO HG3 1 1
20 4748 1 1 11 PRO N N 4.213 -7.922 -0.640 1.00 . A A . 11 PRO N 1 1
20 4749 1 1 11 PRO O O 2.196 -9.775 0.649 1.00 . A A . 11 PRO O 1 1
20 4750 1 1 12 GLY C C -1.289 -9.573 -1.832 1.00 . A A . 12 GLY C 1 1
20 4751 1 1 12 GLY CA C -0.196 -9.614 -0.773 1.00 . A A . 12 GLY CA 1 1
20 4752 1 1 12 GLY H H 1.229 -9.046 -2.237 1.00 . A A . 12 GLY H 1 1
20 4753 1 1 12 GLY HA2 H -0.186 -10.596 -0.325 1.00 . A A . 12 GLY HA2 1 1
20 4754 1 1 12 GLY HA3 H -0.427 -8.887 -0.007 1.00 . A A . 12 GLY HA3 1 1
20 4755 1 1 12 GLY N N 1.132 -9.328 -1.304 1.00 . A A . 12 GLY N 1 1
20 4756 1 1 12 GLY O O -2.473 -9.506 -1.493 1.00 . A A . 12 GLY O 1 1
20 4757 1 1 13 PHE C C -2.473 -8.228 -4.500 1.00 . A A . 13 PHE C 1 1
20 4758 1 1 13 PHE CA C -1.797 -9.593 -4.295 1.00 . A A . 13 PHE CA 1 1
20 4759 1 1 13 PHE CB C -2.864 -10.704 -4.220 1.00 . A A . 13 PHE CB 1 1
20 4760 1 1 13 PHE CD1 C -1.914 -12.768 -3.150 1.00 . A A . 13 PHE CD1 1 1
20 4761 1 1 13 PHE CD2 C -2.154 -12.730 -5.522 1.00 . A A . 13 PHE CD2 1 1
20 4762 1 1 13 PHE CE1 C -1.396 -14.047 -3.219 1.00 . A A . 13 PHE CE1 1 1
20 4763 1 1 13 PHE CE2 C -1.636 -14.009 -5.598 1.00 . A A . 13 PHE CE2 1 1
20 4764 1 1 13 PHE CG C -2.299 -12.096 -4.298 1.00 . A A . 13 PHE CG 1 1
20 4765 1 1 13 PHE CZ C -1.256 -14.668 -4.444 1.00 . A A . 13 PHE CZ 1 1
20 4766 1 1 13 PHE H H 0.082 -9.663 -3.295 1.00 . A A . 13 PHE H 1 1
20 4767 1 1 13 PHE HA H -1.183 -9.782 -5.164 1.00 . A A . 13 PHE HA 1 1
20 4768 1 1 13 PHE HB2 H -3.398 -10.617 -3.285 1.00 . A A . 13 PHE HB2 1 1
20 4769 1 1 13 PHE HB3 H -3.560 -10.580 -5.036 1.00 . A A . 13 PHE HB3 1 1
20 4770 1 1 13 PHE HD1 H -2.023 -12.283 -2.190 1.00 . A A . 13 PHE HD1 1 1
20 4771 1 1 13 PHE HD2 H -2.451 -12.215 -6.423 1.00 . A A . 13 PHE HD2 1 1
20 4772 1 1 13 PHE HE1 H -1.099 -14.560 -2.316 1.00 . A A . 13 PHE HE1 1 1
20 4773 1 1 13 PHE HE2 H -1.528 -14.492 -6.557 1.00 . A A . 13 PHE HE2 1 1
20 4774 1 1 13 PHE HZ H -0.851 -15.667 -4.502 1.00 . A A . 13 PHE HZ 1 1
20 4775 1 1 13 PHE N N -0.881 -9.615 -3.122 1.00 . A A . 13 PHE N 1 1
20 4776 1 1 13 PHE O O -2.484 -7.706 -5.619 1.00 . A A . 13 PHE O 1 1
20 4777 1 1 14 SER C C -3.236 -5.425 -2.358 1.00 . A A . 14 SER C 1 1
20 4778 1 1 14 SER CA C -3.716 -6.366 -3.487 1.00 . A A . 14 SER CA 1 1
20 4779 1 1 14 SER CB C -5.236 -6.571 -3.403 1.00 . A A . 14 SER CB 1 1
20 4780 1 1 14 SER H H -2.973 -8.121 -2.560 1.00 . A A . 14 SER H 1 1
20 4781 1 1 14 SER HA H -3.483 -5.922 -4.439 1.00 . A A . 14 SER HA 1 1
20 4782 1 1 14 SER HB2 H -5.481 -7.055 -2.471 1.00 . A A . 14 SER HB2 1 1
20 4783 1 1 14 SER HB3 H -5.729 -5.611 -3.451 1.00 . A A . 14 SER HB3 1 1
20 4784 1 1 14 SER HG H -6.482 -6.977 -4.858 1.00 . A A . 14 SER HG 1 1
20 4785 1 1 14 SER N N -3.031 -7.659 -3.422 1.00 . A A . 14 SER N 1 1
20 4786 1 1 14 SER O O -3.739 -5.514 -1.230 1.00 . A A . 14 SER O 1 1
20 4787 1 1 14 SER OG O -5.700 -7.378 -4.471 1.00 . A A . 14 SER OG 1 1
20 4788 1 1 15 PRO C C -2.654 -2.359 -1.393 1.00 . A A . 15 PRO C 1 1
20 4789 1 1 15 PRO CA C -1.740 -3.585 -1.585 1.00 . A A . 15 PRO CA 1 1
20 4790 1 1 15 PRO CB C -0.363 -3.180 -2.124 1.00 . A A . 15 PRO CB 1 1
20 4791 1 1 15 PRO CD C -1.484 -4.353 -3.901 1.00 . A A . 15 PRO CD 1 1
20 4792 1 1 15 PRO CG C -0.481 -3.252 -3.607 1.00 . A A . 15 PRO CG 1 1
20 4793 1 1 15 PRO HA H -1.621 -4.086 -0.634 1.00 . A A . 15 PRO HA 1 1
20 4794 1 1 15 PRO HB2 H -0.124 -2.174 -1.801 1.00 . A A . 15 PRO HB2 1 1
20 4795 1 1 15 PRO HB3 H 0.389 -3.872 -1.778 1.00 . A A . 15 PRO HB3 1 1
20 4796 1 1 15 PRO HD2 H -2.148 -4.053 -4.698 1.00 . A A . 15 PRO HD2 1 1
20 4797 1 1 15 PRO HD3 H -0.972 -5.268 -4.164 1.00 . A A . 15 PRO HD3 1 1
20 4798 1 1 15 PRO HG2 H -0.834 -2.299 -3.988 1.00 . A A . 15 PRO HG2 1 1
20 4799 1 1 15 PRO HG3 H 0.477 -3.495 -4.041 1.00 . A A . 15 PRO HG3 1 1
20 4800 1 1 15 PRO N N -2.234 -4.518 -2.617 1.00 . A A . 15 PRO N 1 1
20 4801 1 1 15 PRO O O -3.673 -2.225 -2.077 1.00 . A A . 15 PRO O 1 1
20 4802 1 1 16 LEU C C -2.265 0.989 -0.563 1.00 . A A . 16 LEU C 1 1
20 4803 1 1 16 LEU CA C -3.042 -0.265 -0.166 1.00 . A A . 16 LEU CA 1 1
20 4804 1 1 16 LEU CB C -3.401 -0.210 1.326 1.00 . A A . 16 LEU CB 1 1
20 4805 1 1 16 LEU CD1 C -4.227 -1.598 3.246 1.00 . A A . 16 LEU CD1 1 1
20 4806 1 1 16 LEU CD2 C -5.862 -0.660 1.608 1.00 . A A . 16 LEU CD2 1 1
20 4807 1 1 16 LEU CG C -4.457 -1.222 1.791 1.00 . A A . 16 LEU CG 1 1
20 4808 1 1 16 LEU H H -1.443 -1.642 0.034 1.00 . A A . 16 LEU H 1 1
20 4809 1 1 16 LEU HA H -3.954 -0.305 -0.744 1.00 . A A . 16 LEU HA 1 1
20 4810 1 1 16 LEU HB2 H -2.499 -0.378 1.896 1.00 . A A . 16 LEU HB2 1 1
20 4811 1 1 16 LEU HB3 H -3.765 0.782 1.549 1.00 . A A . 16 LEU HB3 1 1
20 4812 1 1 16 LEU HD11 H -4.987 -2.298 3.562 1.00 . A A . 16 LEU HD11 1 1
20 4813 1 1 16 LEU HD12 H -4.277 -0.711 3.859 1.00 . A A . 16 LEU HD12 1 1
20 4814 1 1 16 LEU HD13 H -3.252 -2.054 3.351 1.00 . A A . 16 LEU HD13 1 1
20 4815 1 1 16 LEU HD21 H -6.588 -1.386 1.945 1.00 . A A . 16 LEU HD21 1 1
20 4816 1 1 16 LEU HD22 H -6.031 -0.442 0.564 1.00 . A A . 16 LEU HD22 1 1
20 4817 1 1 16 LEU HD23 H -5.965 0.247 2.187 1.00 . A A . 16 LEU HD23 1 1
20 4818 1 1 16 LEU HG H -4.375 -2.121 1.197 1.00 . A A . 16 LEU HG 1 1
20 4819 1 1 16 LEU N N -2.272 -1.476 -0.461 1.00 . A A . 16 LEU N 1 1
20 4820 1 1 16 LEU O O -1.031 0.977 -0.601 1.00 . A A . 16 LEU O 1 1
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