Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
647249 | 6kn2 RC | cing | 4-filtered-FRED | STAR | entry | full | 53 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6kn2
# This FRED archive file contains, for PDB entry <6kn2>:
#
# - 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_6kn2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6kn2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1109.32
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 $Czon1107_WT__Conformer_A_ A . 1 1
stop_
save_
save_Czon1107_WT__Conformer_A_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Czon1107 WT Conformer A "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFRSPCPPFCX
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 ARG . 1 1
4 SER . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 CYS . 1 1
11 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
ARG 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
CYS 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 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 GLY HA2 . 1 GLY HA2 1 1
1 1 2 1 1 2 PHE H . 2 PHE H 1 1
2 1 1 1 1 2 PHE H . 2 PHE H 1 1
2 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
3 1 1 1 1 2 PHE H . 2 PHE H 1 1
3 1 2 1 1 3 ARG H . 3 ARG H 1 1
4 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
4 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
5 1 1 1 1 2 PHE HB3 . 2 PHE HB2 1 1
5 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
6 1 1 1 1 2 PHE HB3 . 2 PHE HB2 1 1
6 1 2 1 1 4 SER H . 4 SER H 1 1
7 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
7 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
8 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
8 1 2 1 1 3 ARG QB . 3 ARG HB3 1 1
9 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
9 1 2 1 1 3 ARG QD . 3 ARG HD2 1 1
10 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
10 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
11 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
11 1 2 1 1 3 ARG H . 3 ARG H 1 1
12 1 1 1 1 2 PHE HB3 . 2 PHE HB2 1 1
12 1 2 1 1 3 ARG H . 3 ARG H 1 1
13 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
13 1 2 1 1 3 ARG H . 3 ARG H 1 1
14 1 1 1 1 3 ARG H . 3 ARG H 1 1
14 1 2 1 1 3 ARG QD . 3 ARG HD2 1 1
15 1 1 1 1 3 ARG H . 3 ARG H 1 1
15 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
16 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
16 1 2 1 1 3 ARG QD . 3 ARG HD2 1 1
17 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
17 1 2 1 1 4 SER H . 4 SER H 1 1
18 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
18 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
19 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
19 1 2 1 1 4 SER H . 4 SER H 1 1
20 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
20 1 2 1 1 4 SER H . 4 SER H 1 1
21 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
21 1 2 1 1 4 SER QB . 4 SER HB2 1 1
22 1 1 1 1 4 SER HA . 4 SER HA 1 1
22 1 2 1 1 5 PRO QD . 5 PRO HD2 1 1
23 1 1 1 1 4 SER QB . 4 SER HB2 1 1
23 1 2 1 1 6 CYS H . 6 CYS H 1 1
24 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
24 1 2 1 1 6 CYS H . 6 CYS H 1 1
25 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
25 1 2 1 1 6 CYS H . 6 CYS H 1 1
26 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
26 1 2 1 1 7 PRO HB2 . 7 PRO HB2 1 1
27 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
27 1 2 1 1 6 CYS QB . 6 CYS HB2 1 1
28 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
28 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
29 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
29 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
30 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
30 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
31 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
31 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
32 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
32 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
33 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
33 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
34 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
34 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
35 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
35 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
36 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
36 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
37 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
37 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
38 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
38 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
39 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
39 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
40 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
40 1 2 1 1 9 PHE H . 9 PHE H 1 1
41 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
41 1 2 1 1 9 PHE H . 9 PHE H 1 1
42 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
42 1 2 1 1 9 PHE H . 9 PHE H 1 1
43 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
43 1 2 1 1 9 PHE H . 9 PHE H 1 1
44 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
44 1 2 1 1 9 PHE H . 9 PHE H 1 1
45 1 1 1 1 9 PHE H . 9 PHE H 1 1
45 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
46 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
46 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
47 1 1 1 1 5 PRO QD . 5 PRO HD2 1 1
47 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
48 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
48 1 2 1 1 10 CYS H . 10 CYS H 1 1
49 1 1 1 1 9 PHE H . 9 PHE H 1 1
49 1 2 1 1 10 CYS H . 10 CYS H 1 1
50 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
50 1 2 1 1 10 CYS H . 10 CYS H 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 4.2 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.8 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 6.5 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 CYS SG . 6 CYS SG 1 2
1 1 2 1 1 10 CYS SG . 10 CYS SG 1 2
2 1 1 1 1 6 CYS SG . 6 CYS SG 1 2
2 1 2 1 1 10 CYS CB . 10 CYS CB 1 2
3 1 1 1 1 6 CYS CB . 6 CYS CB 1 2
3 1 2 1 1 10 CYS SG . 10 CYS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.05 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 3.05 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.028 4.076 -0.523 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.312 3.033 0.510 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.523 4.257 1.666 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -1.788 2.606 1.909 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.358 3.357 0.504 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.482 2.991 1.240 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.398 2.074 0.024 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.582 3.333 1.196 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.866 4.638 -1.167 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C 3.105 4.921 -2.167 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C 1.756 5.327 -1.624 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C 1.873 6.683 -0.937 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C 1.243 8.479 -2.547 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C 3.540 8.174 -2.024 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C 1.568 9.515 -3.395 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C 3.877 9.209 -2.871 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C 2.225 7.801 -1.856 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C 2.888 9.882 -3.558 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H 1.982 3.902 -0.137 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H 1.041 5.396 -2.426 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H 0.939 6.927 -0.453 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H 2.655 6.613 -0.194 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H 0.211 8.190 -2.414 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H 4.305 7.633 -1.482 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H 0.791 10.037 -3.932 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H 4.911 9.494 -2.995 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H 3.146 10.692 -4.222 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N 1.304 4.356 -0.680 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O 3.984 4.522 -1.410 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 ARG C C 5.356 6.007 -4.101 1.00 . A A . 3 ARG C 1 1
1 31 1 1 3 ARG CA C 4.521 4.737 -4.082 1.00 . A A . 3 ARG CA 1 1
1 32 1 1 3 ARG CB C 4.274 4.276 -5.485 1.00 . A A . 3 ARG CB 1 1
1 33 1 1 3 ARG CD C 5.166 3.637 -7.693 1.00 . A A . 3 ARG CD 1 1
1 34 1 1 3 ARG CG C 5.522 3.996 -6.279 1.00 . A A . 3 ARG CG 1 1
1 35 1 1 3 ARG CZ C 6.310 3.381 -9.872 1.00 . A A . 3 ARG CZ 1 1
1 36 1 1 3 ARG H H 2.512 5.223 -4.059 1.00 . A A . 3 ARG H 1 1
1 37 1 1 3 ARG HA H 5.030 3.963 -3.533 1.00 . A A . 3 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 3.674 3.381 -5.452 1.00 . A A . 3 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 3.719 5.056 -5.982 1.00 . A A . 3 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 4.674 2.676 -7.682 1.00 . A A . 3 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 4.484 4.387 -8.063 1.00 . A A . 3 ARG HD3 1 1
1 42 1 1 3 ARG HE H 7.217 3.707 -8.114 1.00 . A A . 3 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 6.145 4.878 -6.282 1.00 . A A . 3 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 6.055 3.174 -5.826 1.00 . A A . 3 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 4.289 3.166 -9.972 1.00 . A A . 3 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 5.121 3.029 -11.481 1.00 . A A . 3 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 8.323 3.519 -10.120 1.00 . A A . 3 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 7.421 3.229 -11.565 1.00 . A A . 3 ARG HH22 1 1
1 49 1 1 3 ARG N N 3.267 5.008 -3.467 1.00 . A A . 3 ARG N 1 1
1 50 1 1 3 ARG NE N 6.346 3.577 -8.553 1.00 . A A . 3 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 5.148 3.176 -10.488 1.00 . A A . 3 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 7.437 3.377 -10.573 1.00 . A A . 3 ARG NH2 1 1
1 53 1 1 3 ARG O O 5.161 6.882 -4.949 1.00 . A A . 3 ARG O 1 1
1 54 1 1 4 SER C C 8.096 7.339 -4.210 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C 7.118 7.269 -3.033 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C 7.882 7.212 -1.707 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H 6.336 5.386 -2.495 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H 6.493 8.147 -3.039 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H 7.176 7.149 -0.892 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H 8.517 6.338 -1.697 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H 9.325 8.189 -0.822 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N 6.260 6.109 -3.153 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O 8.825 6.379 -4.485 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O 8.686 8.363 -1.522 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 PRO C C 10.446 8.898 -5.728 1.00 . A A . 5 PRO C 1 1
1 66 1 1 5 PRO CA C 8.981 8.697 -6.095 1.00 . A A . 5 PRO CA 1 1
1 67 1 1 5 PRO CB C 8.442 9.981 -6.706 1.00 . A A . 5 PRO CB 1 1
1 68 1 1 5 PRO CD C 7.257 9.658 -4.657 1.00 . A A . 5 PRO CD 1 1
1 69 1 1 5 PRO CG C 7.795 10.707 -5.581 1.00 . A A . 5 PRO CG 1 1
1 70 1 1 5 PRO HA H 8.895 7.894 -6.811 1.00 . A A . 5 PRO HA 1 1
1 71 1 1 5 PRO HB2 H 9.280 10.542 -7.094 1.00 . A A . 5 PRO HB2 1 1
1 72 1 1 5 PRO HB3 H 7.746 9.750 -7.496 1.00 . A A . 5 PRO HB3 1 1
1 73 1 1 5 PRO HD2 H 7.351 9.978 -3.630 1.00 . A A . 5 PRO HD2 1 1
1 74 1 1 5 PRO HD3 H 6.227 9.446 -4.898 1.00 . A A . 5 PRO HD3 1 1
1 75 1 1 5 PRO HG2 H 8.526 11.315 -5.068 1.00 . A A . 5 PRO HG2 1 1
1 76 1 1 5 PRO HG3 H 6.992 11.324 -5.955 1.00 . A A . 5 PRO HG3 1 1
1 77 1 1 5 PRO N N 8.111 8.483 -4.926 1.00 . A A . 5 PRO N 1 1
1 78 1 1 5 PRO O O 11.117 9.758 -6.278 1.00 . A A . 5 PRO O 1 1
1 79 1 1 6 CYS C C 12.771 6.831 -3.892 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C 12.311 8.186 -4.414 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C 12.441 9.242 -3.326 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H 10.356 7.407 -4.445 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H 12.922 8.481 -5.264 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB2 H 12.091 10.184 -3.725 1.00 . A A . 6 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H 11.818 8.960 -2.490 1.00 . A A . 6 CYS HB3 1 1
1 86 1 1 6 CYS N N 10.938 8.098 -4.836 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O 12.560 6.513 -2.724 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S 14.134 9.491 -2.711 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 PRO C C 12.309 6.293 -7.017 1.00 . A A . 7 PRO C 1 1
1 90 1 1 7 PRO CA C 13.609 6.285 -6.186 1.00 . A A . 7 PRO CA 1 1
1 91 1 1 7 PRO CB C 14.513 5.124 -6.626 1.00 . A A . 7 PRO CB 1 1
1 92 1 1 7 PRO CD C 13.863 4.642 -4.390 1.00 . A A . 7 PRO CD 1 1
1 93 1 1 7 PRO CG C 14.152 4.008 -5.716 1.00 . A A . 7 PRO CG 1 1
1 94 1 1 7 PRO HA H 14.129 7.223 -6.314 1.00 . A A . 7 PRO HA 1 1
1 95 1 1 7 PRO HB2 H 14.310 4.876 -7.657 1.00 . A A . 7 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H 15.549 5.404 -6.513 1.00 . A A . 7 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H 13.105 4.082 -3.861 1.00 . A A . 7 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H 14.764 4.712 -3.799 1.00 . A A . 7 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H 13.277 3.498 -6.089 1.00 . A A . 7 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H 14.980 3.319 -5.628 1.00 . A A . 7 PRO HG3 1 1
1 101 1 1 7 PRO N N 13.369 5.982 -4.754 1.00 . A A . 7 PRO N 1 1
1 102 1 1 7 PRO O O 11.252 5.875 -6.536 1.00 . A A . 7 PRO O 1 1
1 103 1 1 8 PRO C C 13.711 8.709 -9.077 1.00 . A A . 8 PRO C 1 1
1 104 1 1 8 PRO CA C 13.606 7.197 -8.928 1.00 . A A . 8 PRO CA 1 1
1 105 1 1 8 PRO CB C 13.423 6.578 -10.301 1.00 . A A . 8 PRO CB 1 1
1 106 1 1 8 PRO CD C 11.256 6.764 -9.243 1.00 . A A . 8 PRO CD 1 1
1 107 1 1 8 PRO CG C 11.964 6.818 -10.589 1.00 . A A . 8 PRO CG 1 1
1 108 1 1 8 PRO HA H 14.502 6.824 -8.477 1.00 . A A . 8 PRO HA 1 1
1 109 1 1 8 PRO HB2 H 14.067 7.074 -11.014 1.00 . A A . 8 PRO HB2 1 1
1 110 1 1 8 PRO HB3 H 13.647 5.523 -10.262 1.00 . A A . 8 PRO HB3 1 1
1 111 1 1 8 PRO HD2 H 10.645 7.637 -9.100 1.00 . A A . 8 PRO HD2 1 1
1 112 1 1 8 PRO HD3 H 10.656 5.872 -9.157 1.00 . A A . 8 PRO HD3 1 1
1 113 1 1 8 PRO HG2 H 11.846 7.796 -11.026 1.00 . A A . 8 PRO HG2 1 1
1 114 1 1 8 PRO HG3 H 11.569 6.071 -11.257 1.00 . A A . 8 PRO HG3 1 1
1 115 1 1 8 PRO N N 12.374 6.741 -8.289 1.00 . A A . 8 PRO N 1 1
1 116 1 1 8 PRO O O 14.295 9.189 -10.054 1.00 . A A . 8 PRO O 1 1
1 117 1 1 9 PHE C C 13.918 11.520 -6.949 1.00 . A A . 9 PHE C 1 1
1 118 1 1 9 PHE CA C 13.348 10.906 -8.226 1.00 . A A . 9 PHE CA 1 1
1 119 1 1 9 PHE CB C 12.022 11.610 -8.617 1.00 . A A . 9 PHE CB 1 1
1 120 1 1 9 PHE CD1 C 10.033 10.680 -9.848 1.00 . A A . 9 PHE CD1 1 1
1 121 1 1 9 PHE CD2 C 12.077 10.946 -11.051 1.00 . A A . 9 PHE CD2 1 1
1 122 1 1 9 PHE CE1 C 9.431 10.168 -10.981 1.00 . A A . 9 PHE CE1 1 1
1 123 1 1 9 PHE CE2 C 11.476 10.438 -12.188 1.00 . A A . 9 PHE CE2 1 1
1 124 1 1 9 PHE CG C 11.364 11.073 -9.868 1.00 . A A . 9 PHE CG 1 1
1 125 1 1 9 PHE CZ C 10.154 10.046 -12.152 1.00 . A A . 9 PHE CZ 1 1
1 126 1 1 9 PHE H H 12.744 9.076 -7.353 1.00 . A A . 9 PHE H 1 1
1 127 1 1 9 PHE HA H 14.063 11.048 -9.019 1.00 . A A . 9 PHE HA 1 1
1 128 1 1 9 PHE HB2 H 11.317 11.502 -7.807 1.00 . A A . 9 PHE HB2 1 1
1 129 1 1 9 PHE HB3 H 12.219 12.661 -8.770 1.00 . A A . 9 PHE HB3 1 1
1 130 1 1 9 PHE HD1 H 9.460 10.784 -8.938 1.00 . A A . 9 PHE HD1 1 1
1 131 1 1 9 PHE HD2 H 13.112 11.253 -11.082 1.00 . A A . 9 PHE HD2 1 1
1 132 1 1 9 PHE HE1 H 8.394 9.865 -10.953 1.00 . A A . 9 PHE HE1 1 1
1 133 1 1 9 PHE HE2 H 12.042 10.342 -13.102 1.00 . A A . 9 PHE HE2 1 1
1 134 1 1 9 PHE HZ H 9.685 9.646 -13.038 1.00 . A A . 9 PHE HZ 1 1
1 135 1 1 9 PHE N N 13.211 9.470 -8.119 1.00 . A A . 9 PHE N 1 1
1 136 1 1 9 PHE O O 13.186 12.062 -6.121 1.00 . A A . 9 PHE O 1 1
1 137 1 1 10 CYS C C 17.364 12.367 -6.143 1.00 . A A . 10 CYS C 1 1
1 138 1 1 10 CYS CA C 15.951 12.019 -5.700 1.00 . A A . 10 CYS CA 1 1
1 139 1 1 10 CYS CB C 15.991 11.135 -4.451 1.00 . A A . 10 CYS CB 1 1
1 140 1 1 10 CYS H H 15.699 10.803 -7.409 1.00 . A A . 10 CYS H 1 1
1 141 1 1 10 CYS HA H 15.437 12.938 -5.460 1.00 . A A . 10 CYS HA 1 1
1 142 1 1 10 CYS HB2 H 16.002 10.099 -4.754 1.00 . A A . 10 CYS HB2 1 1
1 143 1 1 10 CYS HB3 H 16.892 11.351 -3.895 1.00 . A A . 10 CYS HB3 1 1
1 144 1 1 10 CYS N N 15.216 11.384 -6.789 1.00 . A A . 10 CYS N 1 1
1 145 1 1 10 CYS O O 18.295 11.571 -5.978 1.00 . A A . 10 CYS O 1 1
1 146 1 1 10 CYS SG S 14.576 11.363 -3.329 1.00 . A A . 10 CYS SG 1 1
1 147 1 1 11 NH2 HN1 H 16.740 14.128 -6.804 1.00 . A A . 11 NH2 HN1 1 1
1 148 1 1 11 NH2 HN2 H 18.427 13.802 -7.000 1.00 . A A . 11 NH2 HN2 1 1
1 149 1 1 11 NH2 N N 17.527 13.549 -6.707 1.00 . A A . 11 NH2 N 1 1
2 150 1 1 1 GLY C C 3.997 0.014 -0.359 1.00 . A A . 1 GLY C 1 1
2 151 1 1 1 GLY CA C 4.497 -1.191 0.396 1.00 . A A . 1 GLY CA 1 1
2 152 1 1 1 GLY H1 H 2.817 -2.357 0.087 1.00 . A A . 1 GLY H1 1 1
2 153 1 1 1 GLY H2 H 4.198 -3.249 0.466 1.00 . A A . 1 GLY H2 1 1
2 154 1 1 1 GLY H3 H 4.021 -2.571 -1.076 1.00 . A A . 1 GLY H3 1 1
2 155 1 1 1 GLY HA2 H 4.296 -1.054 1.448 1.00 . A A . 1 GLY HA2 1 1
2 156 1 1 1 GLY HA3 H 5.563 -1.281 0.248 1.00 . A A . 1 GLY HA3 1 1
2 157 1 1 1 GLY N N 3.842 -2.429 -0.063 1.00 . A A . 1 GLY N 1 1
2 158 1 1 1 GLY O O 3.127 -0.107 -1.224 1.00 . A A . 1 GLY O 1 1
2 159 1 1 2 PHE C C 5.218 2.744 -1.720 1.00 . A A . 2 PHE C 1 1
2 160 1 1 2 PHE CA C 4.152 2.384 -0.701 1.00 . A A . 2 PHE CA 1 1
2 161 1 1 2 PHE CB C 4.013 3.509 0.320 1.00 . A A . 2 PHE CB 1 1
2 162 1 1 2 PHE CD1 C 1.977 4.890 -0.045 1.00 . A A . 2 PHE CD1 1 1
2 163 1 1 2 PHE CD2 C 4.054 5.712 -0.862 1.00 . A A . 2 PHE CD2 1 1
2 164 1 1 2 PHE CE1 C 1.338 6.013 -0.524 1.00 . A A . 2 PHE CE1 1 1
2 165 1 1 2 PHE CE2 C 3.423 6.837 -1.346 1.00 . A A . 2 PHE CE2 1 1
2 166 1 1 2 PHE CG C 3.335 4.728 -0.208 1.00 . A A . 2 PHE CG 1 1
2 167 1 1 2 PHE CZ C 2.061 6.988 -1.176 1.00 . A A . 2 PHE CZ 1 1
2 168 1 1 2 PHE H H 5.175 1.232 0.693 1.00 . A A . 2 PHE H 1 1
2 169 1 1 2 PHE HA H 3.205 2.234 -1.198 1.00 . A A . 2 PHE HA 1 1
2 170 1 1 2 PHE HB2 H 3.442 3.153 1.163 1.00 . A A . 2 PHE HB2 1 1
2 171 1 1 2 PHE HB3 H 4.999 3.796 0.654 1.00 . A A . 2 PHE HB3 1 1
2 172 1 1 2 PHE HD1 H 1.417 4.121 0.466 1.00 . A A . 2 PHE HD1 1 1
2 173 1 1 2 PHE HD2 H 5.121 5.588 -0.995 1.00 . A A . 2 PHE HD2 1 1
2 174 1 1 2 PHE HE1 H 0.273 6.127 -0.391 1.00 . A A . 2 PHE HE1 1 1
2 175 1 1 2 PHE HE2 H 3.992 7.598 -1.856 1.00 . A A . 2 PHE HE2 1 1
2 176 1 1 2 PHE HZ H 1.563 7.869 -1.552 1.00 . A A . 2 PHE HZ 1 1
2 177 1 1 2 PHE N N 4.521 1.173 -0.031 1.00 . A A . 2 PHE N 1 1
2 178 1 1 2 PHE O O 6.402 2.824 -1.383 1.00 . A A . 2 PHE O 1 1
2 179 1 1 3 ARG C C 5.930 4.841 -3.984 1.00 . A A . 3 ARG C 1 1
2 180 1 1 3 ARG CA C 5.749 3.335 -3.969 1.00 . A A . 3 ARG CA 1 1
2 181 1 1 3 ARG CB C 5.237 2.888 -5.300 1.00 . A A . 3 ARG CB 1 1
2 182 1 1 3 ARG CD C 5.538 2.782 -7.748 1.00 . A A . 3 ARG CD 1 1
2 183 1 1 3 ARG CG C 6.183 3.149 -6.445 1.00 . A A . 3 ARG CG 1 1
2 184 1 1 3 ARG CZ C 6.040 3.206 -10.145 1.00 . A A . 3 ARG CZ 1 1
2 185 1 1 3 ARG H H 3.884 2.794 -3.228 1.00 . A A . 3 ARG H 1 1
2 186 1 1 3 ARG HA H 6.693 2.853 -3.776 1.00 . A A . 3 ARG HA 1 1
2 187 1 1 3 ARG HB2 H 5.032 1.833 -5.253 1.00 . A A . 3 ARG HB2 1 1
2 188 1 1 3 ARG HB3 H 4.320 3.425 -5.484 1.00 . A A . 3 ARG HB3 1 1
2 189 1 1 3 ARG HD2 H 5.251 1.743 -7.695 1.00 . A A . 3 ARG HD2 1 1
2 190 1 1 3 ARG HD3 H 4.657 3.392 -7.866 1.00 . A A . 3 ARG HD3 1 1
2 191 1 1 3 ARG HE H 7.407 2.968 -8.697 1.00 . A A . 3 ARG HE 1 1
2 192 1 1 3 ARG HG2 H 6.439 4.198 -6.458 1.00 . A A . 3 ARG HG2 1 1
2 193 1 1 3 ARG HG3 H 7.076 2.556 -6.310 1.00 . A A . 3 ARG HG3 1 1
2 194 1 1 3 ARG HH11 H 4.056 3.157 -9.722 1.00 . A A . 3 ARG HH11 1 1
2 195 1 1 3 ARG HH12 H 4.450 3.420 -11.385 1.00 . A A . 3 ARG HH12 1 1
2 196 1 1 3 ARG HH21 H 7.917 3.328 -10.896 1.00 . A A . 3 ARG HH21 1 1
2 197 1 1 3 ARG HH22 H 6.644 3.528 -12.052 1.00 . A A . 3 ARG HH22 1 1
2 198 1 1 3 ARG N N 4.819 2.952 -2.958 1.00 . A A . 3 ARG N 1 1
2 199 1 1 3 ARG NE N 6.441 2.994 -8.886 1.00 . A A . 3 ARG NE 1 1
2 200 1 1 3 ARG NH1 N 4.749 3.267 -10.438 1.00 . A A . 3 ARG NH1 1 1
2 201 1 1 3 ARG NH2 N 6.937 3.366 -11.106 1.00 . A A . 3 ARG NH2 1 1
2 202 1 1 3 ARG O O 5.131 5.575 -4.571 1.00 . A A . 3 ARG O 1 1
2 203 1 1 4 SER C C 8.261 6.984 -4.424 1.00 . A A . 4 SER C 1 1
2 204 1 1 4 SER CA C 7.281 6.694 -3.287 1.00 . A A . 4 SER CA 1 1
2 205 1 1 4 SER CB C 7.897 7.066 -1.931 1.00 . A A . 4 SER CB 1 1
2 206 1 1 4 SER H H 7.504 4.658 -2.805 1.00 . A A . 4 SER H 1 1
2 207 1 1 4 SER HA H 6.374 7.260 -3.440 1.00 . A A . 4 SER HA 1 1
2 208 1 1 4 SER HB2 H 7.236 6.751 -1.138 1.00 . A A . 4 SER HB2 1 1
2 209 1 1 4 SER HB3 H 8.849 6.564 -1.823 1.00 . A A . 4 SER HB3 1 1
2 210 1 1 4 SER HG H 7.309 8.868 -1.444 1.00 . A A . 4 SER HG 1 1
2 211 1 1 4 SER N N 6.951 5.293 -3.310 1.00 . A A . 4 SER N 1 1
2 212 1 1 4 SER O O 9.138 6.165 -4.701 1.00 . A A . 4 SER O 1 1
2 213 1 1 4 SER OG O 8.102 8.462 -1.820 1.00 . A A . 4 SER OG 1 1
2 214 1 1 5 PRO C C 10.417 8.874 -5.792 1.00 . A A . 5 PRO C 1 1
2 215 1 1 5 PRO CA C 8.992 8.530 -6.238 1.00 . A A . 5 PRO CA 1 1
2 216 1 1 5 PRO CB C 8.320 9.780 -6.796 1.00 . A A . 5 PRO CB 1 1
2 217 1 1 5 PRO CD C 7.045 9.125 -4.888 1.00 . A A . 5 PRO CD 1 1
2 218 1 1 5 PRO CG C 7.500 10.314 -5.675 1.00 . A A . 5 PRO CG 1 1
2 219 1 1 5 PRO HA H 9.031 7.767 -7.001 1.00 . A A . 5 PRO HA 1 1
2 220 1 1 5 PRO HB2 H 9.092 10.480 -7.081 1.00 . A A . 5 PRO HB2 1 1
2 221 1 1 5 PRO HB3 H 7.717 9.517 -7.651 1.00 . A A . 5 PRO HB3 1 1
2 222 1 1 5 PRO HD2 H 6.966 9.372 -3.840 1.00 . A A . 5 PRO HD2 1 1
2 223 1 1 5 PRO HD3 H 6.101 8.767 -5.268 1.00 . A A . 5 PRO HD3 1 1
2 224 1 1 5 PRO HG2 H 8.103 10.963 -5.058 1.00 . A A . 5 PRO HG2 1 1
2 225 1 1 5 PRO HG3 H 6.650 10.853 -6.069 1.00 . A A . 5 PRO HG3 1 1
2 226 1 1 5 PRO N N 8.107 8.134 -5.117 1.00 . A A . 5 PRO N 1 1
2 227 1 1 5 PRO O O 11.005 9.838 -6.256 1.00 . A A . 5 PRO O 1 1
2 228 1 1 6 CYS C C 12.820 6.927 -3.887 1.00 . A A . 6 CYS C 1 1
2 229 1 1 6 CYS CA C 12.295 8.257 -4.432 1.00 . A A . 6 CYS CA 1 1
2 230 1 1 6 CYS CB C 12.277 9.316 -3.332 1.00 . A A . 6 CYS CB 1 1
2 231 1 1 6 CYS H H 10.448 7.285 -4.631 1.00 . A A . 6 CYS H 1 1
2 232 1 1 6 CYS HA H 12.932 8.597 -5.244 1.00 . A A . 6 CYS HA 1 1
2 233 1 1 6 CYS HB2 H 11.900 10.239 -3.753 1.00 . A A . 6 CYS HB2 1 1
2 234 1 1 6 CYS HB3 H 11.610 8.992 -2.547 1.00 . A A . 6 CYS HB3 1 1
2 235 1 1 6 CYS N N 10.963 8.066 -4.934 1.00 . A A . 6 CYS N 1 1
2 236 1 1 6 CYS O O 12.625 6.613 -2.708 1.00 . A A . 6 CYS O 1 1
2 237 1 1 6 CYS SG S 13.897 9.665 -2.590 1.00 . A A . 6 CYS SG 1 1
2 238 1 1 7 PRO C C 12.362 6.289 -7.008 1.00 . A A . 7 PRO C 1 1
2 239 1 1 7 PRO CA C 13.666 6.375 -6.181 1.00 . A A . 7 PRO CA 1 1
2 240 1 1 7 PRO CB C 14.638 5.262 -6.605 1.00 . A A . 7 PRO CB 1 1
2 241 1 1 7 PRO CD C 14.005 4.776 -4.359 1.00 . A A . 7 PRO CD 1 1
2 242 1 1 7 PRO CG C 14.350 4.142 -5.675 1.00 . A A . 7 PRO CG 1 1
2 243 1 1 7 PRO HA H 14.127 7.340 -6.331 1.00 . A A . 7 PRO HA 1 1
2 244 1 1 7 PRO HB2 H 14.449 4.984 -7.630 1.00 . A A . 7 PRO HB2 1 1
2 245 1 1 7 PRO HB3 H 15.655 5.609 -6.500 1.00 . A A . 7 PRO HB3 1 1
2 246 1 1 7 PRO HD2 H 13.267 4.185 -3.836 1.00 . A A . 7 PRO HD2 1 1
2 247 1 1 7 PRO HD3 H 14.890 4.898 -3.753 1.00 . A A . 7 PRO HD3 1 1
2 248 1 1 7 PRO HG2 H 13.515 3.563 -6.044 1.00 . A A . 7 PRO HG2 1 1
2 249 1 1 7 PRO HG3 H 15.225 3.517 -5.571 1.00 . A A . 7 PRO HG3 1 1
2 250 1 1 7 PRO N N 13.450 6.089 -4.743 1.00 . A A . 7 PRO N 1 1
2 251 1 1 7 PRO O O 11.339 5.819 -6.514 1.00 . A A . 7 PRO O 1 1
2 252 1 1 8 PRO C C 13.668 8.722 -9.090 1.00 . A A . 8 PRO C 1 1
2 253 1 1 8 PRO CA C 13.596 7.208 -8.953 1.00 . A A . 8 PRO CA 1 1
2 254 1 1 8 PRO CB C 13.401 6.601 -10.328 1.00 . A A . 8 PRO CB 1 1
2 255 1 1 8 PRO CD C 11.257 6.680 -9.227 1.00 . A A . 8 PRO CD 1 1
2 256 1 1 8 PRO CG C 11.934 6.820 -10.581 1.00 . A A . 8 PRO CG 1 1
2 257 1 1 8 PRO HA H 14.513 6.851 -8.529 1.00 . A A . 8 PRO HA 1 1
2 258 1 1 8 PRO HB2 H 14.020 7.116 -11.049 1.00 . A A . 8 PRO HB2 1 1
2 259 1 1 8 PRO HB3 H 13.643 5.550 -10.307 1.00 . A A . 8 PRO HB3 1 1
2 260 1 1 8 PRO HD2 H 10.588 7.502 -9.049 1.00 . A A . 8 PRO HD2 1 1
2 261 1 1 8 PRO HD3 H 10.724 5.746 -9.154 1.00 . A A . 8 PRO HD3 1 1
2 262 1 1 8 PRO HG2 H 11.784 7.818 -10.966 1.00 . A A . 8 PRO HG2 1 1
2 263 1 1 8 PRO HG3 H 11.546 6.097 -11.278 1.00 . A A . 8 PRO HG3 1 1
2 264 1 1 8 PRO N N 12.394 6.712 -8.289 1.00 . A A . 8 PRO N 1 1
2 265 1 1 8 PRO O O 14.218 9.218 -10.075 1.00 . A A . 8 PRO O 1 1
2 266 1 1 9 PHE C C 13.862 11.508 -6.930 1.00 . A A . 9 PHE C 1 1
2 267 1 1 9 PHE CA C 13.291 10.905 -8.207 1.00 . A A . 9 PHE CA 1 1
2 268 1 1 9 PHE CB C 11.953 11.587 -8.584 1.00 . A A . 9 PHE CB 1 1
2 269 1 1 9 PHE CD1 C 10.027 10.606 -9.866 1.00 . A A . 9 PHE CD1 1 1
2 270 1 1 9 PHE CD2 C 12.061 11.032 -11.034 1.00 . A A . 9 PHE CD2 1 1
2 271 1 1 9 PHE CE1 C 9.464 10.107 -11.025 1.00 . A A . 9 PHE CE1 1 1
2 272 1 1 9 PHE CE2 C 11.503 10.539 -12.195 1.00 . A A . 9 PHE CE2 1 1
2 273 1 1 9 PHE CG C 11.332 11.073 -9.856 1.00 . A A . 9 PHE CG 1 1
2 274 1 1 9 PHE CZ C 10.205 10.074 -12.191 1.00 . A A . 9 PHE CZ 1 1
2 275 1 1 9 PHE H H 12.726 9.058 -7.344 1.00 . A A . 9 PHE H 1 1
2 276 1 1 9 PHE HA H 13.999 11.065 -9.003 1.00 . A A . 9 PHE HA 1 1
2 277 1 1 9 PHE HB2 H 11.244 11.429 -7.786 1.00 . A A . 9 PHE HB2 1 1
2 278 1 1 9 PHE HB3 H 12.122 12.648 -8.698 1.00 . A A . 9 PHE HB3 1 1
2 279 1 1 9 PHE HD1 H 9.444 10.642 -8.956 1.00 . A A . 9 PHE HD1 1 1
2 280 1 1 9 PHE HD2 H 13.077 11.397 -11.038 1.00 . A A . 9 PHE HD2 1 1
2 281 1 1 9 PHE HE1 H 8.447 9.747 -11.019 1.00 . A A . 9 PHE HE1 1 1
2 282 1 1 9 PHE HE2 H 12.083 10.513 -13.105 1.00 . A A . 9 PHE HE2 1 1
2 283 1 1 9 PHE HZ H 9.769 9.685 -13.098 1.00 . A A . 9 PHE HZ 1 1
2 284 1 1 9 PHE N N 13.174 9.465 -8.114 1.00 . A A . 9 PHE N 1 1
2 285 1 1 9 PHE O O 13.135 12.053 -6.099 1.00 . A A . 9 PHE O 1 1
2 286 1 1 10 CYS C C 17.378 12.129 -6.079 1.00 . A A . 10 CYS C 1 1
2 287 1 1 10 CYS CA C 15.922 11.958 -5.683 1.00 . A A . 10 CYS CA 1 1
2 288 1 1 10 CYS CB C 15.828 11.100 -4.418 1.00 . A A . 10 CYS CB 1 1
2 289 1 1 10 CYS H H 15.643 10.842 -7.451 1.00 . A A . 10 CYS H 1 1
2 290 1 1 10 CYS HA H 15.505 12.934 -5.478 1.00 . A A . 10 CYS HA 1 1
2 291 1 1 10 CYS HB2 H 15.769 10.060 -4.704 1.00 . A A . 10 CYS HB2 1 1
2 292 1 1 10 CYS HB3 H 16.716 11.252 -3.825 1.00 . A A . 10 CYS HB3 1 1
2 293 1 1 10 CYS N N 15.163 11.378 -6.788 1.00 . A A . 10 CYS N 1 1
2 294 1 1 10 CYS O O 18.194 11.220 -5.900 1.00 . A A . 10 CYS O 1 1
2 295 1 1 10 CYS SG S 14.387 11.461 -3.368 1.00 . A A . 10 CYS SG 1 1
2 296 1 1 11 NH2 HN1 H 17.003 13.957 -6.743 1.00 . A A . 11 NH2 HN1 1 1
2 297 1 1 11 NH2 HN2 H 18.635 13.413 -6.910 1.00 . A A . 11 NH2 HN2 1 1
2 298 1 1 11 NH2 N N 17.705 13.280 -6.633 1.00 . A A . 11 NH2 N 1 1
3 299 1 1 1 GLY C C 3.810 0.035 -1.078 1.00 . A A . 1 GLY C 1 1
3 300 1 1 1 GLY CA C 4.260 -1.200 -0.343 1.00 . A A . 1 GLY CA 1 1
3 301 1 1 1 GLY H1 H 2.506 -2.277 -0.601 1.00 . A A . 1 GLY H1 1 1
3 302 1 1 1 GLY H2 H 3.857 -3.234 -0.251 1.00 . A A . 1 GLY H2 1 1
3 303 1 1 1 GLY H3 H 3.671 -2.566 -1.791 1.00 . A A . 1 GLY H3 1 1
3 304 1 1 1 GLY HA2 H 4.101 -1.053 0.714 1.00 . A A . 1 GLY HA2 1 1
3 305 1 1 1 GLY HA3 H 5.313 -1.351 -0.524 1.00 . A A . 1 GLY HA3 1 1
3 306 1 1 1 GLY N N 3.522 -2.401 -0.774 1.00 . A A . 1 GLY N 1 1
3 307 1 1 1 GLY O O 3.129 -0.060 -2.098 1.00 . A A . 1 GLY O 1 1
3 308 1 1 2 PHE C C 4.875 2.836 -2.189 1.00 . A A . 2 PHE C 1 1
3 309 1 1 2 PHE CA C 3.819 2.443 -1.176 1.00 . A A . 2 PHE CA 1 1
3 310 1 1 2 PHE CB C 3.710 3.522 -0.100 1.00 . A A . 2 PHE CB 1 1
3 311 1 1 2 PHE CD1 C 1.701 4.951 -0.471 1.00 . A A . 2 PHE CD1 1 1
3 312 1 1 2 PHE CD2 C 3.830 5.822 -1.089 1.00 . A A . 2 PHE CD2 1 1
3 313 1 1 2 PHE CE1 C 1.096 6.118 -0.892 1.00 . A A . 2 PHE CE1 1 1
3 314 1 1 2 PHE CE2 C 3.234 6.992 -1.515 1.00 . A A . 2 PHE CE2 1 1
3 315 1 1 2 PHE CG C 3.069 4.791 -0.565 1.00 . A A . 2 PHE CG 1 1
3 316 1 1 2 PHE CZ C 1.863 7.141 -1.415 1.00 . A A . 2 PHE CZ 1 1
3 317 1 1 2 PHE H H 4.728 1.218 0.246 1.00 . A A . 2 PHE H 1 1
3 318 1 1 2 PHE HA H 2.865 2.328 -1.666 1.00 . A A . 2 PHE HA 1 1
3 319 1 1 2 PHE HB2 H 3.130 3.143 0.727 1.00 . A A . 2 PHE HB2 1 1
3 320 1 1 2 PHE HB3 H 4.705 3.763 0.245 1.00 . A A . 2 PHE HB3 1 1
3 321 1 1 2 PHE HD1 H 1.107 4.147 -0.060 1.00 . A A . 2 PHE HD1 1 1
3 322 1 1 2 PHE HD2 H 4.902 5.701 -1.167 1.00 . A A . 2 PHE HD2 1 1
3 323 1 1 2 PHE HE1 H 0.024 6.230 -0.814 1.00 . A A . 2 PHE HE1 1 1
3 324 1 1 2 PHE HE2 H 3.837 7.790 -1.923 1.00 . A A . 2 PHE HE2 1 1
3 325 1 1 2 PHE HZ H 1.391 8.054 -1.746 1.00 . A A . 2 PHE HZ 1 1
3 326 1 1 2 PHE N N 4.184 1.192 -0.567 1.00 . A A . 2 PHE N 1 1
3 327 1 1 2 PHE O O 6.068 2.799 -1.890 1.00 . A A . 2 PHE O 1 1
3 328 1 1 3 ARG C C 5.653 5.102 -4.278 1.00 . A A . 3 ARG C 1 1
3 329 1 1 3 ARG CA C 5.354 3.617 -4.399 1.00 . A A . 3 ARG CA 1 1
3 330 1 1 3 ARG CB C 4.740 3.332 -5.732 1.00 . A A . 3 ARG CB 1 1
3 331 1 1 3 ARG CD C 4.899 3.366 -8.193 1.00 . A A . 3 ARG CD 1 1
3 332 1 1 3 ARG CG C 5.608 3.689 -6.911 1.00 . A A . 3 ARG CG 1 1
3 333 1 1 3 ARG CZ C 5.505 3.273 -10.595 1.00 . A A . 3 ARG CZ 1 1
3 334 1 1 3 ARG H H 3.494 3.142 -3.618 1.00 . A A . 3 ARG H 1 1
3 335 1 1 3 ARG HA H 6.268 3.052 -4.306 1.00 . A A . 3 ARG HA 1 1
3 336 1 1 3 ARG HB2 H 4.495 2.285 -5.783 1.00 . A A . 3 ARG HB2 1 1
3 337 1 1 3 ARG HB3 H 3.829 3.911 -5.789 1.00 . A A . 3 ARG HB3 1 1
3 338 1 1 3 ARG HD2 H 4.745 2.299 -8.227 1.00 . A A . 3 ARG HD2 1 1
3 339 1 1 3 ARG HD3 H 3.942 3.863 -8.178 1.00 . A A . 3 ARG HD3 1 1
3 340 1 1 3 ARG HE H 6.305 4.526 -9.242 1.00 . A A . 3 ARG HE 1 1
3 341 1 1 3 ARG HG2 H 5.826 4.748 -6.883 1.00 . A A . 3 ARG HG2 1 1
3 342 1 1 3 ARG HG3 H 6.527 3.124 -6.860 1.00 . A A . 3 ARG HG3 1 1
3 343 1 1 3 ARG HH11 H 4.148 1.869 -10.030 1.00 . A A . 3 ARG HH11 1 1
3 344 1 1 3 ARG HH12 H 4.556 1.862 -11.710 1.00 . A A . 3 ARG HH12 1 1
3 345 1 1 3 ARG HH21 H 6.839 4.520 -11.474 1.00 . A A . 3 ARG HH21 1 1
3 346 1 1 3 ARG HH22 H 6.087 3.380 -12.534 1.00 . A A . 3 ARG HH22 1 1
3 347 1 1 3 ARG N N 4.448 3.200 -3.380 1.00 . A A . 3 ARG N 1 1
3 348 1 1 3 ARG NE N 5.656 3.794 -9.372 1.00 . A A . 3 ARG NE 1 1
3 349 1 1 3 ARG NH1 N 4.670 2.257 -10.793 1.00 . A A . 3 ARG NH1 1 1
3 350 1 1 3 ARG NH2 N 6.199 3.761 -11.613 1.00 . A A . 3 ARG NH2 1 1
3 351 1 1 3 ARG O O 4.900 5.951 -4.769 1.00 . A A . 3 ARG O 1 1
3 352 1 1 4 SER C C 8.166 7.086 -4.560 1.00 . A A . 4 SER C 1 1
3 353 1 1 4 SER CA C 7.175 6.761 -3.442 1.00 . A A . 4 SER CA 1 1
3 354 1 1 4 SER CB C 7.833 6.933 -2.064 1.00 . A A . 4 SER CB 1 1
3 355 1 1 4 SER H H 7.248 4.677 -3.193 1.00 . A A . 4 SER H 1 1
3 356 1 1 4 SER HA H 6.319 7.415 -3.519 1.00 . A A . 4 SER HA 1 1
3 357 1 1 4 SER HB2 H 7.153 6.588 -1.300 1.00 . A A . 4 SER HB2 1 1
3 358 1 1 4 SER HB3 H 8.740 6.347 -2.027 1.00 . A A . 4 SER HB3 1 1
3 359 1 1 4 SER HG H 8.718 8.329 -1.020 1.00 . A A . 4 SER HG 1 1
3 360 1 1 4 SER N N 6.728 5.404 -3.601 1.00 . A A . 4 SER N 1 1
3 361 1 1 4 SER O O 8.954 6.228 -4.953 1.00 . A A . 4 SER O 1 1
3 362 1 1 4 SER OG O 8.155 8.290 -1.802 1.00 . A A . 4 SER OG 1 1
3 363 1 1 5 PRO C C 10.470 8.956 -5.744 1.00 . A A . 5 PRO C 1 1
3 364 1 1 5 PRO CA C 9.025 8.734 -6.199 1.00 . A A . 5 PRO CA 1 1
3 365 1 1 5 PRO CB C 8.427 10.053 -6.660 1.00 . A A . 5 PRO CB 1 1
3 366 1 1 5 PRO CD C 7.178 9.377 -4.736 1.00 . A A . 5 PRO CD 1 1
3 367 1 1 5 PRO CG C 7.685 10.576 -5.481 1.00 . A A . 5 PRO CG 1 1
3 368 1 1 5 PRO HA H 9.012 8.027 -7.015 1.00 . A A . 5 PRO HA 1 1
3 369 1 1 5 PRO HB2 H 9.234 10.713 -6.940 1.00 . A A . 5 PRO HB2 1 1
3 370 1 1 5 PRO HB3 H 7.776 9.878 -7.504 1.00 . A A . 5 PRO HB3 1 1
3 371 1 1 5 PRO HD2 H 7.204 9.555 -3.673 1.00 . A A . 5 PRO HD2 1 1
3 372 1 1 5 PRO HD3 H 6.179 9.130 -5.057 1.00 . A A . 5 PRO HD3 1 1
3 373 1 1 5 PRO HG2 H 8.352 11.151 -4.856 1.00 . A A . 5 PRO HG2 1 1
3 374 1 1 5 PRO HG3 H 6.857 11.189 -5.810 1.00 . A A . 5 PRO HG3 1 1
3 375 1 1 5 PRO N N 8.124 8.312 -5.111 1.00 . A A . 5 PRO N 1 1
3 376 1 1 5 PRO O O 11.127 9.889 -6.179 1.00 . A A . 5 PRO O 1 1
3 377 1 1 6 CYS C C 12.749 6.798 -3.895 1.00 . A A . 6 CYS C 1 1
3 378 1 1 6 CYS CA C 12.317 8.166 -4.423 1.00 . A A . 6 CYS CA 1 1
3 379 1 1 6 CYS CB C 12.421 9.214 -3.322 1.00 . A A . 6 CYS CB 1 1
3 380 1 1 6 CYS H H 10.388 7.343 -4.603 1.00 . A A . 6 CYS H 1 1
3 381 1 1 6 CYS HA H 12.961 8.458 -5.251 1.00 . A A . 6 CYS HA 1 1
3 382 1 1 6 CYS HB2 H 12.012 10.143 -3.694 1.00 . A A . 6 CYS HB2 1 1
3 383 1 1 6 CYS HB3 H 11.841 8.888 -2.472 1.00 . A A . 6 CYS HB3 1 1
3 384 1 1 6 CYS N N 10.959 8.085 -4.905 1.00 . A A . 6 CYS N 1 1
3 385 1 1 6 CYS O O 12.522 6.478 -2.728 1.00 . A A . 6 CYS O 1 1
3 386 1 1 6 CYS SG S 14.118 9.538 -2.756 1.00 . A A . 6 CYS SG 1 1
3 387 1 1 7 PRO C C 12.306 6.264 -7.012 1.00 . A A . 7 PRO C 1 1
3 388 1 1 7 PRO CA C 13.597 6.253 -6.176 1.00 . A A . 7 PRO CA 1 1
3 389 1 1 7 PRO CB C 14.503 5.096 -6.614 1.00 . A A . 7 PRO CB 1 1
3 390 1 1 7 PRO CD C 13.801 4.588 -4.401 1.00 . A A . 7 PRO CD 1 1
3 391 1 1 7 PRO CG C 14.117 3.970 -5.730 1.00 . A A . 7 PRO CG 1 1
3 392 1 1 7 PRO HA H 14.115 7.191 -6.296 1.00 . A A . 7 PRO HA 1 1
3 393 1 1 7 PRO HB2 H 14.319 4.865 -7.653 1.00 . A A . 7 PRO HB2 1 1
3 394 1 1 7 PRO HB3 H 15.539 5.371 -6.476 1.00 . A A . 7 PRO HB3 1 1
3 395 1 1 7 PRO HD2 H 13.021 4.033 -3.899 1.00 . A A . 7 PRO HD2 1 1
3 396 1 1 7 PRO HD3 H 14.688 4.635 -3.787 1.00 . A A . 7 PRO HD3 1 1
3 397 1 1 7 PRO HG2 H 13.245 3.471 -6.129 1.00 . A A . 7 PRO HG2 1 1
3 398 1 1 7 PRO HG3 H 14.938 3.277 -5.637 1.00 . A A . 7 PRO HG3 1 1
3 399 1 1 7 PRO N N 13.340 5.942 -4.755 1.00 . A A . 7 PRO N 1 1
3 400 1 1 7 PRO O O 11.258 5.824 -6.548 1.00 . A A . 7 PRO O 1 1
3 401 1 1 8 PRO C C 13.700 8.712 -9.044 1.00 . A A . 8 PRO C 1 1
3 402 1 1 8 PRO CA C 13.601 7.200 -8.892 1.00 . A A . 8 PRO CA 1 1
3 403 1 1 8 PRO CB C 13.445 6.571 -10.262 1.00 . A A . 8 PRO CB 1 1
3 404 1 1 8 PRO CD C 11.262 6.768 -9.221 1.00 . A A . 8 PRO CD 1 1
3 405 1 1 8 PRO CG C 11.977 6.755 -10.564 1.00 . A A . 8 PRO CG 1 1
3 406 1 1 8 PRO HA H 14.497 6.837 -8.429 1.00 . A A . 8 PRO HA 1 1
3 407 1 1 8 PRO HB2 H 14.072 7.089 -10.975 1.00 . A A . 8 PRO HB2 1 1
3 408 1 1 8 PRO HB3 H 13.709 5.527 -10.222 1.00 . A A . 8 PRO HB3 1 1
3 409 1 1 8 PRO HD2 H 10.688 7.667 -9.110 1.00 . A A . 8 PRO HD2 1 1
3 410 1 1 8 PRO HD3 H 10.620 5.907 -9.106 1.00 . A A . 8 PRO HD3 1 1
3 411 1 1 8 PRO HG2 H 11.831 7.696 -11.066 1.00 . A A . 8 PRO HG2 1 1
3 412 1 1 8 PRO HG3 H 11.608 5.953 -11.182 1.00 . A A . 8 PRO HG3 1 1
3 413 1 1 8 PRO N N 12.373 6.731 -8.267 1.00 . A A . 8 PRO N 1 1
3 414 1 1 8 PRO O O 14.274 9.186 -10.025 1.00 . A A . 8 PRO O 1 1
3 415 1 1 9 PHE C C 13.926 11.561 -6.960 1.00 . A A . 9 PHE C 1 1
3 416 1 1 9 PHE CA C 13.345 10.921 -8.219 1.00 . A A . 9 PHE CA 1 1
3 417 1 1 9 PHE CB C 12.020 11.620 -8.617 1.00 . A A . 9 PHE CB 1 1
3 418 1 1 9 PHE CD1 C 10.048 10.588 -9.774 1.00 . A A . 9 PHE CD1 1 1
3 419 1 1 9 PHE CD2 C 12.046 10.914 -11.033 1.00 . A A . 9 PHE CD2 1 1
3 420 1 1 9 PHE CE1 C 9.444 10.023 -10.878 1.00 . A A . 9 PHE CE1 1 1
3 421 1 1 9 PHE CE2 C 11.444 10.357 -12.143 1.00 . A A . 9 PHE CE2 1 1
3 422 1 1 9 PHE CG C 11.354 11.038 -9.836 1.00 . A A . 9 PHE CG 1 1
3 423 1 1 9 PHE CZ C 10.143 9.907 -12.065 1.00 . A A . 9 PHE CZ 1 1
3 424 1 1 9 PHE H H 12.740 9.101 -7.316 1.00 . A A . 9 PHE H 1 1
3 425 1 1 9 PHE HA H 14.054 11.047 -9.019 1.00 . A A . 9 PHE HA 1 1
3 426 1 1 9 PHE HB2 H 11.324 11.543 -7.796 1.00 . A A . 9 PHE HB2 1 1
3 427 1 1 9 PHE HB3 H 12.221 12.663 -8.810 1.00 . A A . 9 PHE HB3 1 1
3 428 1 1 9 PHE HD1 H 9.494 10.692 -8.850 1.00 . A A . 9 PHE HD1 1 1
3 429 1 1 9 PHE HD2 H 13.064 11.268 -11.093 1.00 . A A . 9 PHE HD2 1 1
3 430 1 1 9 PHE HE1 H 8.424 9.673 -10.816 1.00 . A A . 9 PHE HE1 1 1
3 431 1 1 9 PHE HE2 H 11.993 10.268 -13.069 1.00 . A A . 9 PHE HE2 1 1
3 432 1 1 9 PHE HZ H 9.671 9.465 -12.930 1.00 . A A . 9 PHE HZ 1 1
3 433 1 1 9 PHE N N 13.202 9.485 -8.090 1.00 . A A . 9 PHE N 1 1
3 434 1 1 9 PHE O O 13.206 12.137 -6.150 1.00 . A A . 9 PHE O 1 1
3 435 1 1 10 CYS C C 17.395 12.371 -6.158 1.00 . A A . 10 CYS C 1 1
3 436 1 1 10 CYS CA C 15.969 12.078 -5.722 1.00 . A A . 10 CYS CA 1 1
3 437 1 1 10 CYS CB C 15.975 11.240 -4.440 1.00 . A A . 10 CYS CB 1 1
3 438 1 1 10 CYS H H 15.704 10.812 -7.400 1.00 . A A . 10 CYS H 1 1
3 439 1 1 10 CYS HA H 15.477 13.019 -5.520 1.00 . A A . 10 CYS HA 1 1
3 440 1 1 10 CYS HB2 H 16.071 10.198 -4.703 1.00 . A A . 10 CYS HB2 1 1
3 441 1 1 10 CYS HB3 H 16.821 11.531 -3.834 1.00 . A A . 10 CYS HB3 1 1
3 442 1 1 10 CYS N N 15.226 11.420 -6.799 1.00 . A A . 10 CYS N 1 1
3 443 1 1 10 CYS O O 18.262 11.501 -6.109 1.00 . A A . 10 CYS O 1 1
3 444 1 1 10 CYS SG S 14.475 11.411 -3.421 1.00 . A A . 10 CYS SG 1 1
3 445 1 1 11 NH2 HN1 H 16.900 14.236 -6.612 1.00 . A A . 11 NH2 HN1 1 1
3 446 1 1 11 NH2 HN2 H 18.547 13.803 -6.900 1.00 . A A . 11 NH2 HN2 1 1
3 447 1 1 11 NH2 N N 17.637 13.592 -6.601 1.00 . A A . 11 NH2 N 1 1
4 448 1 1 1 GLY C C 0.593 3.342 -0.542 1.00 . A A . 1 GLY C 1 1
4 449 1 1 1 GLY CA C 0.460 2.039 0.208 1.00 . A A . 1 GLY CA 1 1
4 450 1 1 1 GLY H1 H 0.165 2.853 2.092 1.00 . A A . 1 GLY H1 1 1
4 451 1 1 1 GLY H2 H -0.426 1.277 1.922 1.00 . A A . 1 GLY H2 1 1
4 452 1 1 1 GLY H3 H -1.261 2.574 1.231 1.00 . A A . 1 GLY H3 1 1
4 453 1 1 1 GLY HA2 H 1.446 1.676 0.454 1.00 . A A . 1 GLY HA2 1 1
4 454 1 1 1 GLY HA3 H -0.033 1.318 -0.427 1.00 . A A . 1 GLY HA3 1 1
4 455 1 1 1 GLY N N -0.317 2.195 1.450 1.00 . A A . 1 GLY N 1 1
4 456 1 1 1 GLY O O -0.370 3.819 -1.150 1.00 . A A . 1 GLY O 1 1
4 457 1 1 2 PHE C C 3.324 5.023 -1.965 1.00 . A A . 2 PHE C 1 1
4 458 1 1 2 PHE CA C 2.046 5.165 -1.164 1.00 . A A . 2 PHE CA 1 1
4 459 1 1 2 PHE CB C 2.193 6.297 -0.151 1.00 . A A . 2 PHE CB 1 1
4 460 1 1 2 PHE CD1 C 1.305 8.490 -0.966 1.00 . A A . 2 PHE CD1 1 1
4 461 1 1 2 PHE CD2 C 3.642 8.081 -1.130 1.00 . A A . 2 PHE CD2 1 1
4 462 1 1 2 PHE CE1 C 1.480 9.741 -1.526 1.00 . A A . 2 PHE CE1 1 1
4 463 1 1 2 PHE CE2 C 3.829 9.327 -1.690 1.00 . A A . 2 PHE CE2 1 1
4 464 1 1 2 PHE CG C 2.383 7.651 -0.764 1.00 . A A . 2 PHE CG 1 1
4 465 1 1 2 PHE CZ C 2.746 10.160 -1.889 1.00 . A A . 2 PHE CZ 1 1
4 466 1 1 2 PHE H H 2.492 3.543 0.055 1.00 . A A . 2 PHE H 1 1
4 467 1 1 2 PHE HA H 1.225 5.383 -1.825 1.00 . A A . 2 PHE HA 1 1
4 468 1 1 2 PHE HB2 H 1.313 6.336 0.472 1.00 . A A . 2 PHE HB2 1 1
4 469 1 1 2 PHE HB3 H 3.057 6.092 0.466 1.00 . A A . 2 PHE HB3 1 1
4 470 1 1 2 PHE HD1 H 0.318 8.158 -0.680 1.00 . A A . 2 PHE HD1 1 1
4 471 1 1 2 PHE HD2 H 4.485 7.420 -0.975 1.00 . A A . 2 PHE HD2 1 1
4 472 1 1 2 PHE HE1 H 0.630 10.389 -1.680 1.00 . A A . 2 PHE HE1 1 1
4 473 1 1 2 PHE HE2 H 4.823 9.648 -1.972 1.00 . A A . 2 PHE HE2 1 1
4 474 1 1 2 PHE HZ H 2.887 11.138 -2.326 1.00 . A A . 2 PHE HZ 1 1
4 475 1 1 2 PHE N N 1.772 3.935 -0.479 1.00 . A A . 2 PHE N 1 1
4 476 1 1 2 PHE O O 4.358 4.613 -1.427 1.00 . A A . 2 PHE O 1 1
4 477 1 1 3 ARG C C 5.216 6.578 -3.997 1.00 . A A . 3 ARG C 1 1
4 478 1 1 3 ARG CA C 4.418 5.284 -4.072 1.00 . A A . 3 ARG CA 1 1
4 479 1 1 3 ARG CB C 3.966 5.055 -5.476 1.00 . A A . 3 ARG CB 1 1
4 480 1 1 3 ARG CD C 4.514 4.929 -7.874 1.00 . A A . 3 ARG CD 1 1
4 481 1 1 3 ARG CG C 5.077 4.966 -6.484 1.00 . A A . 3 ARG CG 1 1
4 482 1 1 3 ARG CZ C 5.412 5.495 -10.114 1.00 . A A . 3 ARG CZ 1 1
4 483 1 1 3 ARG H H 2.411 5.606 -3.652 1.00 . A A . 3 ARG H 1 1
4 484 1 1 3 ARG HA H 5.033 4.454 -3.763 1.00 . A A . 3 ARG HA 1 1
4 485 1 1 3 ARG HB2 H 3.394 4.143 -5.507 1.00 . A A . 3 ARG HB2 1 1
4 486 1 1 3 ARG HB3 H 3.330 5.885 -5.739 1.00 . A A . 3 ARG HB3 1 1
4 487 1 1 3 ARG HD2 H 3.955 4.013 -7.985 1.00 . A A . 3 ARG HD2 1 1
4 488 1 1 3 ARG HD3 H 3.851 5.773 -7.986 1.00 . A A . 3 ARG HD3 1 1
4 489 1 1 3 ARG HE H 6.451 4.650 -8.618 1.00 . A A . 3 ARG HE 1 1
4 490 1 1 3 ARG HG2 H 5.717 5.830 -6.382 1.00 . A A . 3 ARG HG2 1 1
4 491 1 1 3 ARG HG3 H 5.646 4.065 -6.306 1.00 . A A . 3 ARG HG3 1 1
4 492 1 1 3 ARG HH11 H 3.429 5.911 -9.903 1.00 . A A . 3 ARG HH11 1 1
4 493 1 1 3 ARG HH12 H 4.107 6.327 -11.434 1.00 . A A . 3 ARG HH12 1 1
4 494 1 1 3 ARG HH21 H 7.345 5.203 -10.658 1.00 . A A . 3 ARG HH21 1 1
4 495 1 1 3 ARG HH22 H 6.340 5.919 -11.868 1.00 . A A . 3 ARG HH22 1 1
4 496 1 1 3 ARG N N 3.266 5.352 -3.233 1.00 . A A . 3 ARG N 1 1
4 497 1 1 3 ARG NE N 5.568 4.994 -8.884 1.00 . A A . 3 ARG NE 1 1
4 498 1 1 3 ARG NH1 N 4.225 5.944 -10.516 1.00 . A A . 3 ARG NH1 1 1
4 499 1 1 3 ARG NH2 N 6.444 5.541 -10.944 1.00 . A A . 3 ARG NH2 1 1
4 500 1 1 3 ARG O O 4.923 7.548 -4.702 1.00 . A A . 3 ARG O 1 1
4 501 1 1 4 SER C C 8.072 7.760 -4.134 1.00 . A A . 4 SER C 1 1
4 502 1 1 4 SER CA C 7.060 7.749 -2.988 1.00 . A A . 4 SER CA 1 1
4 503 1 1 4 SER CB C 7.780 7.715 -1.641 1.00 . A A . 4 SER CB 1 1
4 504 1 1 4 SER H H 6.309 5.836 -2.521 1.00 . A A . 4 SER H 1 1
4 505 1 1 4 SER HA H 6.452 8.639 -3.043 1.00 . A A . 4 SER HA 1 1
4 506 1 1 4 SER HB2 H 8.410 6.841 -1.596 1.00 . A A . 4 SER HB2 1 1
4 507 1 1 4 SER HB3 H 8.386 8.603 -1.536 1.00 . A A . 4 SER HB3 1 1
4 508 1 1 4 SER HG H 6.675 8.565 -0.275 1.00 . A A . 4 SER HG 1 1
4 509 1 1 4 SER N N 6.186 6.604 -3.115 1.00 . A A . 4 SER N 1 1
4 510 1 1 4 SER O O 8.759 6.759 -4.373 1.00 . A A . 4 SER O 1 1
4 511 1 1 4 SER OG O 6.851 7.664 -0.571 1.00 . A A . 4 SER OG 1 1
4 512 1 1 5 PRO C C 10.547 9.140 -5.593 1.00 . A A . 5 PRO C 1 1
4 513 1 1 5 PRO CA C 9.084 9.020 -6.009 1.00 . A A . 5 PRO CA 1 1
4 514 1 1 5 PRO CB C 8.635 10.312 -6.674 1.00 . A A . 5 PRO CB 1 1
4 515 1 1 5 PRO CD C 7.372 10.106 -4.650 1.00 . A A . 5 PRO CD 1 1
4 516 1 1 5 PRO CG C 7.983 11.101 -5.593 1.00 . A A . 5 PRO CG 1 1
4 517 1 1 5 PRO HA H 8.975 8.200 -6.704 1.00 . A A . 5 PRO HA 1 1
4 518 1 1 5 PRO HB2 H 9.512 10.817 -7.051 1.00 . A A . 5 PRO HB2 1 1
4 519 1 1 5 PRO HB3 H 7.955 10.089 -7.481 1.00 . A A . 5 PRO HB3 1 1
4 520 1 1 5 PRO HD2 H 7.462 10.450 -3.630 1.00 . A A . 5 PRO HD2 1 1
4 521 1 1 5 PRO HD3 H 6.336 9.940 -4.906 1.00 . A A . 5 PRO HD3 1 1
4 522 1 1 5 PRO HG2 H 8.722 11.697 -5.078 1.00 . A A . 5 PRO HG2 1 1
4 523 1 1 5 PRO HG3 H 7.219 11.737 -6.014 1.00 . A A . 5 PRO HG3 1 1
4 524 1 1 5 PRO N N 8.167 8.883 -4.868 1.00 . A A . 5 PRO N 1 1
4 525 1 1 5 PRO O O 11.228 10.090 -5.954 1.00 . A A . 5 PRO O 1 1
4 526 1 1 6 CYS C C 12.732 6.758 -3.904 1.00 . A A . 6 CYS C 1 1
4 527 1 1 6 CYS CA C 12.392 8.150 -4.421 1.00 . A A . 6 CYS CA 1 1
4 528 1 1 6 CYS CB C 12.592 9.185 -3.322 1.00 . A A . 6 CYS CB 1 1
4 529 1 1 6 CYS H H 10.426 7.430 -4.616 1.00 . A A . 6 CYS H 1 1
4 530 1 1 6 CYS HA H 13.034 8.403 -5.262 1.00 . A A . 6 CYS HA 1 1
4 531 1 1 6 CYS HB2 H 12.226 10.138 -3.681 1.00 . A A . 6 CYS HB2 1 1
4 532 1 1 6 CYS HB3 H 12.017 8.889 -2.458 1.00 . A A . 6 CYS HB3 1 1
4 533 1 1 6 CYS N N 11.022 8.172 -4.867 1.00 . A A . 6 CYS N 1 1
4 534 1 1 6 CYS O O 12.489 6.448 -2.738 1.00 . A A . 6 CYS O 1 1
4 535 1 1 6 CYS SG S 14.317 9.408 -2.804 1.00 . A A . 6 CYS SG 1 1
4 536 1 1 7 PRO C C 12.252 6.283 -7.036 1.00 . A A . 7 PRO C 1 1
4 537 1 1 7 PRO CA C 13.536 6.180 -6.186 1.00 . A A . 7 PRO CA 1 1
4 538 1 1 7 PRO CB C 14.378 4.976 -6.635 1.00 . A A . 7 PRO CB 1 1
4 539 1 1 7 PRO CD C 13.625 4.486 -4.428 1.00 . A A . 7 PRO CD 1 1
4 540 1 1 7 PRO CG C 13.931 3.864 -5.760 1.00 . A A . 7 PRO CG 1 1
4 541 1 1 7 PRO HA H 14.111 7.086 -6.291 1.00 . A A . 7 PRO HA 1 1
4 542 1 1 7 PRO HB2 H 14.183 4.764 -7.676 1.00 . A A . 7 PRO HB2 1 1
4 543 1 1 7 PRO HB3 H 15.427 5.192 -6.494 1.00 . A A . 7 PRO HB3 1 1
4 544 1 1 7 PRO HD2 H 12.798 3.976 -3.954 1.00 . A A . 7 PRO HD2 1 1
4 545 1 1 7 PRO HD3 H 14.497 4.466 -3.792 1.00 . A A . 7 PRO HD3 1 1
4 546 1 1 7 PRO HG2 H 13.046 3.404 -6.173 1.00 . A A . 7 PRO HG2 1 1
4 547 1 1 7 PRO HG3 H 14.722 3.134 -5.658 1.00 . A A . 7 PRO HG3 1 1
4 548 1 1 7 PRO N N 13.259 5.873 -4.771 1.00 . A A . 7 PRO N 1 1
4 549 1 1 7 PRO O O 11.160 5.920 -6.586 1.00 . A A . 7 PRO O 1 1
4 550 1 1 8 PRO C C 13.759 8.698 -9.016 1.00 . A A . 8 PRO C 1 1
4 551 1 1 8 PRO CA C 13.632 7.190 -8.862 1.00 . A A . 8 PRO CA 1 1
4 552 1 1 8 PRO CB C 13.504 6.556 -10.236 1.00 . A A . 8 PRO CB 1 1
4 553 1 1 8 PRO CD C 11.296 6.856 -9.272 1.00 . A A . 8 PRO CD 1 1
4 554 1 1 8 PRO CG C 12.056 6.800 -10.592 1.00 . A A . 8 PRO CG 1 1
4 555 1 1 8 PRO HA H 14.502 6.811 -8.364 1.00 . A A . 8 PRO HA 1 1
4 556 1 1 8 PRO HB2 H 14.179 7.040 -10.927 1.00 . A A . 8 PRO HB2 1 1
4 557 1 1 8 PRO HB3 H 13.721 5.500 -10.180 1.00 . A A . 8 PRO HB3 1 1
4 558 1 1 8 PRO HD2 H 10.769 7.786 -9.179 1.00 . A A . 8 PRO HD2 1 1
4 559 1 1 8 PRO HD3 H 10.610 6.030 -9.178 1.00 . A A . 8 PRO HD3 1 1
4 560 1 1 8 PRO HG2 H 11.974 7.745 -11.100 1.00 . A A . 8 PRO HG2 1 1
4 561 1 1 8 PRO HG3 H 11.669 6.017 -11.221 1.00 . A A . 8 PRO HG3 1 1
4 562 1 1 8 PRO N N 12.372 6.765 -8.282 1.00 . A A . 8 PRO N 1 1
4 563 1 1 8 PRO O O 14.386 9.165 -9.966 1.00 . A A . 8 PRO O 1 1
4 564 1 1 9 PHE C C 13.938 11.551 -6.950 1.00 . A A . 9 PHE C 1 1
4 565 1 1 9 PHE CA C 13.363 10.905 -8.210 1.00 . A A . 9 PHE CA 1 1
4 566 1 1 9 PHE CB C 12.038 11.597 -8.617 1.00 . A A . 9 PHE CB 1 1
4 567 1 1 9 PHE CD1 C 10.071 10.694 -9.895 1.00 . A A . 9 PHE CD1 1 1
4 568 1 1 9 PHE CD2 C 12.159 10.883 -11.031 1.00 . A A . 9 PHE CD2 1 1
4 569 1 1 9 PHE CE1 C 9.496 10.171 -11.036 1.00 . A A . 9 PHE CE1 1 1
4 570 1 1 9 PHE CE2 C 11.588 10.366 -12.176 1.00 . A A . 9 PHE CE2 1 1
4 571 1 1 9 PHE CG C 11.409 11.055 -9.876 1.00 . A A . 9 PHE CG 1 1
4 572 1 1 9 PHE CZ C 10.256 10.006 -12.178 1.00 . A A . 9 PHE CZ 1 1
4 573 1 1 9 PHE H H 12.739 9.089 -7.322 1.00 . A A . 9 PHE H 1 1
4 574 1 1 9 PHE HA H 14.075 11.030 -9.008 1.00 . A A . 9 PHE HA 1 1
4 575 1 1 9 PHE HB2 H 11.325 11.478 -7.817 1.00 . A A . 9 PHE HB2 1 1
4 576 1 1 9 PHE HB3 H 12.226 12.650 -8.763 1.00 . A A . 9 PHE HB3 1 1
4 577 1 1 9 PHE HD1 H 9.470 10.834 -9.005 1.00 . A A . 9 PHE HD1 1 1
4 578 1 1 9 PHE HD2 H 13.202 11.166 -11.032 1.00 . A A . 9 PHE HD2 1 1
4 579 1 1 9 PHE HE1 H 8.452 9.893 -11.037 1.00 . A A . 9 PHE HE1 1 1
4 580 1 1 9 PHE HE2 H 12.182 10.237 -13.067 1.00 . A A . 9 PHE HE2 1 1
4 581 1 1 9 PHE HZ H 9.807 9.596 -13.071 1.00 . A A . 9 PHE HZ 1 1
4 582 1 1 9 PHE N N 13.224 9.471 -8.082 1.00 . A A . 9 PHE N 1 1
4 583 1 1 9 PHE O O 13.219 12.131 -6.145 1.00 . A A . 9 PHE O 1 1
4 584 1 1 10 CYS C C 17.332 12.499 -6.219 1.00 . A A . 10 CYS C 1 1
4 585 1 1 10 CYS CA C 15.963 12.080 -5.722 1.00 . A A . 10 CYS CA 1 1
4 586 1 1 10 CYS CB C 16.094 11.194 -4.482 1.00 . A A . 10 CYS CB 1 1
4 587 1 1 10 CYS H H 15.709 10.816 -7.393 1.00 . A A . 10 CYS H 1 1
4 588 1 1 10 CYS HA H 15.411 12.971 -5.461 1.00 . A A . 10 CYS HA 1 1
4 589 1 1 10 CYS HB2 H 16.163 10.164 -4.794 1.00 . A A . 10 CYS HB2 1 1
4 590 1 1 10 CYS HB3 H 16.994 11.465 -3.949 1.00 . A A . 10 CYS HB3 1 1
4 591 1 1 10 CYS N N 15.229 11.415 -6.789 1.00 . A A . 10 CYS N 1 1
4 592 1 1 10 CYS O O 18.277 11.712 -6.208 1.00 . A A . 10 CYS O 1 1
4 593 1 1 10 CYS SG S 14.699 11.324 -3.321 1.00 . A A . 10 CYS SG 1 1
4 594 1 1 11 NH2 HN1 H 16.636 14.295 -6.667 1.00 . A A . 11 NH2 HN1 1 1
4 595 1 1 11 NH2 HN2 H 18.299 14.013 -7.045 1.00 . A A . 11 NH2 HN2 1 1
4 596 1 1 11 NH2 N N 17.434 13.723 -6.690 1.00 . A A . 11 NH2 N 1 1
5 597 1 1 1 GLY C C 3.118 -0.235 -1.272 1.00 . A A . 1 GLY C 1 1
5 598 1 1 1 GLY CA C 3.575 -1.562 -0.720 1.00 . A A . 1 GLY CA 1 1
5 599 1 1 1 GLY H1 H 2.670 -1.362 1.138 1.00 . A A . 1 GLY H1 1 1
5 600 1 1 1 GLY H2 H 3.052 -2.957 0.719 1.00 . A A . 1 GLY H2 1 1
5 601 1 1 1 GLY H3 H 1.734 -2.189 -0.005 1.00 . A A . 1 GLY H3 1 1
5 602 1 1 1 GLY HA2 H 4.578 -1.453 -0.335 1.00 . A A . 1 GLY HA2 1 1
5 603 1 1 1 GLY HA3 H 3.585 -2.290 -1.519 1.00 . A A . 1 GLY HA3 1 1
5 604 1 1 1 GLY N N 2.700 -2.048 0.358 1.00 . A A . 1 GLY N 1 1
5 605 1 1 1 GLY O O 2.053 -0.141 -1.883 1.00 . A A . 1 GLY O 1 1
5 606 1 1 2 PHE C C 4.732 2.537 -2.454 1.00 . A A . 2 PHE C 1 1
5 607 1 1 2 PHE CA C 3.617 2.109 -1.528 1.00 . A A . 2 PHE CA 1 1
5 608 1 1 2 PHE CB C 3.511 3.089 -0.358 1.00 . A A . 2 PHE CB 1 1
5 609 1 1 2 PHE CD1 C 1.842 4.905 -0.805 1.00 . A A . 2 PHE CD1 1 1
5 610 1 1 2 PHE CD2 C 4.154 5.390 -1.103 1.00 . A A . 2 PHE CD2 1 1
5 611 1 1 2 PHE CE1 C 1.520 6.196 -1.179 1.00 . A A . 2 PHE CE1 1 1
5 612 1 1 2 PHE CE2 C 3.842 6.681 -1.479 1.00 . A A . 2 PHE CE2 1 1
5 613 1 1 2 PHE CG C 3.161 4.491 -0.764 1.00 . A A . 2 PHE CG 1 1
5 614 1 1 2 PHE CZ C 2.523 7.086 -1.516 1.00 . A A . 2 PHE CZ 1 1
5 615 1 1 2 PHE H H 4.726 0.675 -0.517 1.00 . A A . 2 PHE H 1 1
5 616 1 1 2 PHE HA H 2.682 2.085 -2.064 1.00 . A A . 2 PHE HA 1 1
5 617 1 1 2 PHE HB2 H 2.754 2.745 0.330 1.00 . A A . 2 PHE HB2 1 1
5 618 1 1 2 PHE HB3 H 4.465 3.123 0.148 1.00 . A A . 2 PHE HB3 1 1
5 619 1 1 2 PHE HD1 H 1.061 4.208 -0.539 1.00 . A A . 2 PHE HD1 1 1
5 620 1 1 2 PHE HD2 H 5.186 5.065 -1.075 1.00 . A A . 2 PHE HD2 1 1
5 621 1 1 2 PHE HE1 H 0.488 6.510 -1.208 1.00 . A A . 2 PHE HE1 1 1
5 622 1 1 2 PHE HE2 H 4.628 7.373 -1.741 1.00 . A A . 2 PHE HE2 1 1
5 623 1 1 2 PHE HZ H 2.275 8.095 -1.808 1.00 . A A . 2 PHE HZ 1 1
5 624 1 1 2 PHE N N 3.906 0.794 -1.038 1.00 . A A . 2 PHE N 1 1
5 625 1 1 2 PHE O O 5.910 2.401 -2.118 1.00 . A A . 2 PHE O 1 1
5 626 1 1 3 ARG C C 5.713 4.946 -4.298 1.00 . A A . 3 ARG C 1 1
5 627 1 1 3 ARG CA C 5.351 3.484 -4.538 1.00 . A A . 3 ARG CA 1 1
5 628 1 1 3 ARG CB C 4.800 3.324 -5.912 1.00 . A A . 3 ARG CB 1 1
5 629 1 1 3 ARG CD C 5.051 3.682 -8.333 1.00 . A A . 3 ARG CD 1 1
5 630 1 1 3 ARG CG C 5.727 3.775 -7.001 1.00 . A A . 3 ARG CG 1 1
5 631 1 1 3 ARG CZ C 5.728 4.075 -10.677 1.00 . A A . 3 ARG CZ 1 1
5 632 1 1 3 ARG H H 3.434 3.060 -3.888 1.00 . A A . 3 ARG H 1 1
5 633 1 1 3 ARG HA H 6.232 2.870 -4.446 1.00 . A A . 3 ARG HA 1 1
5 634 1 1 3 ARG HB2 H 4.556 2.286 -6.064 1.00 . A A . 3 ARG HB2 1 1
5 635 1 1 3 ARG HB3 H 3.897 3.913 -5.961 1.00 . A A . 3 ARG HB3 1 1
5 636 1 1 3 ARG HD2 H 4.913 2.638 -8.568 1.00 . A A . 3 ARG HD2 1 1
5 637 1 1 3 ARG HD3 H 4.089 4.166 -8.253 1.00 . A A . 3 ARG HD3 1 1
5 638 1 1 3 ARG HE H 6.497 4.994 -9.076 1.00 . A A . 3 ARG HE 1 1
5 639 1 1 3 ARG HG2 H 6.014 4.799 -6.817 1.00 . A A . 3 ARG HG2 1 1
5 640 1 1 3 ARG HG3 H 6.602 3.145 -7.003 1.00 . A A . 3 ARG HG3 1 1
5 641 1 1 3 ARG HH11 H 4.266 2.674 -10.472 1.00 . A A . 3 ARG HH11 1 1
5 642 1 1 3 ARG HH12 H 4.764 2.985 -12.096 1.00 . A A . 3 ARG HH12 1 1
5 643 1 1 3 ARG HH21 H 7.161 5.407 -11.218 1.00 . A A . 3 ARG HH21 1 1
5 644 1 1 3 ARG HH22 H 6.423 4.548 -12.523 1.00 . A A . 3 ARG HH22 1 1
5 645 1 1 3 ARG N N 4.379 3.031 -3.609 1.00 . A A . 3 ARG N 1 1
5 646 1 1 3 ARG NE N 5.841 4.327 -9.376 1.00 . A A . 3 ARG NE 1 1
5 647 1 1 3 ARG NH1 N 4.852 3.175 -11.115 1.00 . A A . 3 ARG NH1 1 1
5 648 1 1 3 ARG NH2 N 6.496 4.726 -11.539 1.00 . A A . 3 ARG NH2 1 1
5 649 1 1 3 ARG O O 5.021 5.858 -4.757 1.00 . A A . 3 ARG O 1 1
5 650 1 1 4 SER C C 8.234 6.841 -4.469 1.00 . A A . 4 SER C 1 1
5 651 1 1 4 SER CA C 7.277 6.496 -3.326 1.00 . A A . 4 SER CA 1 1
5 652 1 1 4 SER CB C 8.000 6.580 -1.972 1.00 . A A . 4 SER CB 1 1
5 653 1 1 4 SER H H 7.195 4.394 -3.105 1.00 . A A . 4 SER H 1 1
5 654 1 1 4 SER HA H 6.445 7.185 -3.336 1.00 . A A . 4 SER HA 1 1
5 655 1 1 4 SER HB2 H 7.312 6.324 -1.181 1.00 . A A . 4 SER HB2 1 1
5 656 1 1 4 SER HB3 H 8.826 5.885 -1.966 1.00 . A A . 4 SER HB3 1 1
5 657 1 1 4 SER HG H 7.917 8.348 -1.118 1.00 . A A . 4 SER HG 1 1
5 658 1 1 4 SER N N 6.761 5.159 -3.542 1.00 . A A . 4 SER N 1 1
5 659 1 1 4 SER O O 9.086 6.026 -4.822 1.00 . A A . 4 SER O 1 1
5 660 1 1 4 SER OG O 8.502 7.884 -1.729 1.00 . A A . 4 SER OG 1 1
5 661 1 1 5 PRO C C 10.373 8.821 -5.795 1.00 . A A . 5 PRO C 1 1
5 662 1 1 5 PRO CA C 8.941 8.477 -6.204 1.00 . A A . 5 PRO CA 1 1
5 663 1 1 5 PRO CB C 8.243 9.734 -6.701 1.00 . A A . 5 PRO CB 1 1
5 664 1 1 5 PRO CD C 7.096 9.063 -4.714 1.00 . A A . 5 PRO CD 1 1
5 665 1 1 5 PRO CG C 7.503 10.258 -5.522 1.00 . A A . 5 PRO CG 1 1
5 666 1 1 5 PRO HA H 8.960 7.741 -6.993 1.00 . A A . 5 PRO HA 1 1
5 667 1 1 5 PRO HB2 H 8.999 10.432 -7.026 1.00 . A A . 5 PRO HB2 1 1
5 668 1 1 5 PRO HB3 H 7.583 9.486 -7.517 1.00 . A A . 5 PRO HB3 1 1
5 669 1 1 5 PRO HD2 H 7.138 9.289 -3.661 1.00 . A A . 5 PRO HD2 1 1
5 670 1 1 5 PRO HD3 H 6.106 8.746 -4.999 1.00 . A A . 5 PRO HD3 1 1
5 671 1 1 5 PRO HG2 H 8.148 10.900 -4.939 1.00 . A A . 5 PRO HG2 1 1
5 672 1 1 5 PRO HG3 H 6.630 10.804 -5.850 1.00 . A A . 5 PRO HG3 1 1
5 673 1 1 5 PRO N N 8.095 8.042 -5.073 1.00 . A A . 5 PRO N 1 1
5 674 1 1 5 PRO O O 10.964 9.758 -6.311 1.00 . A A . 5 PRO O 1 1
5 675 1 1 6 CYS C C 12.813 6.926 -3.898 1.00 . A A . 6 CYS C 1 1
5 676 1 1 6 CYS CA C 12.274 8.244 -4.449 1.00 . A A . 6 CYS CA 1 1
5 677 1 1 6 CYS CB C 12.297 9.324 -3.367 1.00 . A A . 6 CYS CB 1 1
5 678 1 1 6 CYS H H 10.403 7.295 -4.553 1.00 . A A . 6 CYS H 1 1
5 679 1 1 6 CYS HA H 12.886 8.568 -5.286 1.00 . A A . 6 CYS HA 1 1
5 680 1 1 6 CYS HB2 H 11.950 10.253 -3.798 1.00 . A A . 6 CYS HB2 1 1
5 681 1 1 6 CYS HB3 H 11.627 9.036 -2.571 1.00 . A A . 6 CYS HB3 1 1
5 682 1 1 6 CYS N N 10.923 8.048 -4.910 1.00 . A A . 6 CYS N 1 1
5 683 1 1 6 CYS O O 12.632 6.627 -2.717 1.00 . A A . 6 CYS O 1 1
5 684 1 1 6 CYS SG S 13.938 9.623 -2.637 1.00 . A A . 6 CYS SG 1 1
5 685 1 1 7 PRO C C 12.362 6.287 -7.010 1.00 . A A . 7 PRO C 1 1
5 686 1 1 7 PRO CA C 13.663 6.369 -6.185 1.00 . A A . 7 PRO CA 1 1
5 687 1 1 7 PRO CB C 14.633 5.256 -6.608 1.00 . A A . 7 PRO CB 1 1
5 688 1 1 7 PRO CD C 14.005 4.776 -4.360 1.00 . A A . 7 PRO CD 1 1
5 689 1 1 7 PRO CG C 14.341 4.137 -5.676 1.00 . A A . 7 PRO CG 1 1
5 690 1 1 7 PRO HA H 14.123 7.332 -6.336 1.00 . A A . 7 PRO HA 1 1
5 691 1 1 7 PRO HB2 H 14.443 4.976 -7.634 1.00 . A A . 7 PRO HB2 1 1
5 692 1 1 7 PRO HB3 H 15.651 5.601 -6.504 1.00 . A A . 7 PRO HB3 1 1
5 693 1 1 7 PRO HD2 H 13.270 4.187 -3.831 1.00 . A A . 7 PRO HD2 1 1
5 694 1 1 7 PRO HD3 H 14.895 4.899 -3.762 1.00 . A A . 7 PRO HD3 1 1
5 695 1 1 7 PRO HG2 H 13.501 3.564 -6.042 1.00 . A A . 7 PRO HG2 1 1
5 696 1 1 7 PRO HG3 H 15.211 3.505 -5.574 1.00 . A A . 7 PRO HG3 1 1
5 697 1 1 7 PRO N N 13.447 6.087 -4.748 1.00 . A A . 7 PRO N 1 1
5 698 1 1 7 PRO O O 11.337 5.809 -6.519 1.00 . A A . 7 PRO O 1 1
5 699 1 1 8 PRO C C 13.671 8.721 -9.082 1.00 . A A . 8 PRO C 1 1
5 700 1 1 8 PRO CA C 13.598 7.207 -8.948 1.00 . A A . 8 PRO CA 1 1
5 701 1 1 8 PRO CB C 13.405 6.599 -10.324 1.00 . A A . 8 PRO CB 1 1
5 702 1 1 8 PRO CD C 11.258 6.695 -9.223 1.00 . A A . 8 PRO CD 1 1
5 703 1 1 8 PRO CG C 11.936 6.805 -10.578 1.00 . A A . 8 PRO CG 1 1
5 704 1 1 8 PRO HA H 14.513 6.849 -8.520 1.00 . A A . 8 PRO HA 1 1
5 705 1 1 8 PRO HB2 H 14.021 7.120 -11.043 1.00 . A A . 8 PRO HB2 1 1
5 706 1 1 8 PRO HB3 H 13.657 5.549 -10.304 1.00 . A A . 8 PRO HB3 1 1
5 707 1 1 8 PRO HD2 H 10.608 7.533 -9.054 1.00 . A A . 8 PRO HD2 1 1
5 708 1 1 8 PRO HD3 H 10.704 5.774 -9.137 1.00 . A A . 8 PRO HD3 1 1
5 709 1 1 8 PRO HG2 H 11.783 7.792 -10.986 1.00 . A A . 8 PRO HG2 1 1
5 710 1 1 8 PRO HG3 H 11.551 6.065 -11.259 1.00 . A A . 8 PRO HG3 1 1
5 711 1 1 8 PRO N N 12.394 6.714 -8.287 1.00 . A A . 8 PRO N 1 1
5 712 1 1 8 PRO O O 14.228 9.220 -10.061 1.00 . A A . 8 PRO O 1 1
5 713 1 1 9 PHE C C 13.879 11.503 -6.920 1.00 . A A . 9 PHE C 1 1
5 714 1 1 9 PHE CA C 13.296 10.902 -8.196 1.00 . A A . 9 PHE CA 1 1
5 715 1 1 9 PHE CB C 11.958 11.591 -8.560 1.00 . A A . 9 PHE CB 1 1
5 716 1 1 9 PHE CD1 C 9.994 10.596 -9.774 1.00 . A A . 9 PHE CD1 1 1
5 717 1 1 9 PHE CD2 C 11.998 10.993 -11.005 1.00 . A A . 9 PHE CD2 1 1
5 718 1 1 9 PHE CE1 C 9.400 10.082 -10.911 1.00 . A A . 9 PHE CE1 1 1
5 719 1 1 9 PHE CE2 C 11.406 10.485 -12.144 1.00 . A A . 9 PHE CE2 1 1
5 720 1 1 9 PHE CG C 11.301 11.056 -9.808 1.00 . A A . 9 PHE CG 1 1
5 721 1 1 9 PHE CZ C 10.106 10.026 -12.096 1.00 . A A . 9 PHE CZ 1 1
5 722 1 1 9 PHE H H 12.732 9.053 -7.335 1.00 . A A . 9 PHE H 1 1
5 723 1 1 9 PHE HA H 13.998 11.062 -8.996 1.00 . A A . 9 PHE HA 1 1
5 724 1 1 9 PHE HB2 H 11.263 11.459 -7.744 1.00 . A A . 9 PHE HB2 1 1
5 725 1 1 9 PHE HB3 H 12.135 12.646 -8.701 1.00 . A A . 9 PHE HB3 1 1
5 726 1 1 9 PHE HD1 H 9.433 10.648 -8.849 1.00 . A A . 9 PHE HD1 1 1
5 727 1 1 9 PHE HD2 H 13.016 11.353 -11.045 1.00 . A A . 9 PHE HD2 1 1
5 728 1 1 9 PHE HE1 H 8.382 9.726 -10.873 1.00 . A A . 9 PHE HE1 1 1
5 729 1 1 9 PHE HE2 H 11.961 10.442 -13.070 1.00 . A A . 9 PHE HE2 1 1
5 730 1 1 9 PHE HZ H 9.641 9.625 -12.984 1.00 . A A . 9 PHE HZ 1 1
5 731 1 1 9 PHE N N 13.176 9.463 -8.106 1.00 . A A . 9 PHE N 1 1
5 732 1 1 9 PHE O O 13.159 12.042 -6.082 1.00 . A A . 9 PHE O 1 1
5 733 1 1 10 CYS C C 17.389 12.184 -6.107 1.00 . A A . 10 CYS C 1 1
5 734 1 1 10 CYS CA C 15.940 11.967 -5.689 1.00 . A A . 10 CYS CA 1 1
5 735 1 1 10 CYS CB C 15.883 11.105 -4.422 1.00 . A A . 10 CYS CB 1 1
5 736 1 1 10 CYS H H 15.653 10.795 -7.418 1.00 . A A . 10 CYS H 1 1
5 737 1 1 10 CYS HA H 15.498 12.930 -5.477 1.00 . A A . 10 CYS HA 1 1
5 738 1 1 10 CYS HB2 H 15.837 10.066 -4.708 1.00 . A A . 10 CYS HB2 1 1
5 739 1 1 10 CYS HB3 H 16.778 11.272 -3.842 1.00 . A A . 10 CYS HB3 1 1
5 740 1 1 10 CYS N N 15.181 11.366 -6.781 1.00 . A A . 10 CYS N 1 1
5 741 1 1 10 CYS O O 18.240 11.310 -5.926 1.00 . A A . 10 CYS O 1 1
5 742 1 1 10 CYS SG S 14.450 11.442 -3.350 1.00 . A A . 10 CYS SG 1 1
5 743 1 1 11 NH2 HN1 H 16.942 13.991 -6.789 1.00 . A A . 11 NH2 HN1 1 1
5 744 1 1 11 NH2 HN2 H 18.592 13.505 -6.966 1.00 . A A . 11 NH2 HN2 1 1
5 745 1 1 11 NH2 N N 17.670 13.342 -6.678 1.00 . A A . 11 NH2 N 1 1
6 746 1 1 1 GLY C C 3.969 0.609 0.188 1.00 . A A . 1 GLY C 1 1
6 747 1 1 1 GLY CA C 4.415 -0.545 1.052 1.00 . A A . 1 GLY CA 1 1
6 748 1 1 1 GLY H1 H 2.932 -1.879 0.490 1.00 . A A . 1 GLY H1 1 1
6 749 1 1 1 GLY H2 H 4.321 -2.622 1.105 1.00 . A A . 1 GLY H2 1 1
6 750 1 1 1 GLY H3 H 4.327 -1.969 -0.455 1.00 . A A . 1 GLY H3 1 1
6 751 1 1 1 GLY HA2 H 4.011 -0.416 2.044 1.00 . A A . 1 GLY HA2 1 1
6 752 1 1 1 GLY HA3 H 5.493 -0.544 1.108 1.00 . A A . 1 GLY HA3 1 1
6 753 1 1 1 GLY N N 3.968 -1.845 0.513 1.00 . A A . 1 GLY N 1 1
6 754 1 1 1 GLY O O 3.322 0.407 -0.841 1.00 . A A . 1 GLY O 1 1
6 755 1 1 2 PHE C C 5.047 3.294 -1.164 1.00 . A A . 2 PHE C 1 1
6 756 1 1 2 PHE CA C 3.964 3.001 -0.146 1.00 . A A . 2 PHE CA 1 1
6 757 1 1 2 PHE CB C 3.827 4.186 0.811 1.00 . A A . 2 PHE CB 1 1
6 758 1 1 2 PHE CD1 C 1.895 5.682 0.303 1.00 . A A . 2 PHE CD1 1 1
6 759 1 1 2 PHE CD2 C 4.038 6.290 -0.528 1.00 . A A . 2 PHE CD2 1 1
6 760 1 1 2 PHE CE1 C 1.346 6.810 -0.276 1.00 . A A . 2 PHE CE1 1 1
6 761 1 1 2 PHE CE2 C 3.502 7.417 -1.109 1.00 . A A . 2 PHE CE2 1 1
6 762 1 1 2 PHE CG C 3.241 5.412 0.183 1.00 . A A . 2 PHE CG 1 1
6 763 1 1 2 PHE CZ C 2.152 7.679 -0.985 1.00 . A A . 2 PHE CZ 1 1
6 764 1 1 2 PHE H H 4.819 1.928 1.428 1.00 . A A . 2 PHE H 1 1
6 765 1 1 2 PHE HA H 3.023 2.833 -0.647 1.00 . A A . 2 PHE HA 1 1
6 766 1 1 2 PHE HB2 H 3.198 3.905 1.642 1.00 . A A . 2 PHE HB2 1 1
6 767 1 1 2 PHE HB3 H 4.812 4.442 1.179 1.00 . A A . 2 PHE HB3 1 1
6 768 1 1 2 PHE HD1 H 1.273 4.996 0.859 1.00 . A A . 2 PHE HD1 1 1
6 769 1 1 2 PHE HD2 H 5.096 6.083 -0.625 1.00 . A A . 2 PHE HD2 1 1
6 770 1 1 2 PHE HE1 H 0.291 7.009 -0.176 1.00 . A A . 2 PHE HE1 1 1
6 771 1 1 2 PHE HE2 H 4.140 8.090 -1.662 1.00 . A A . 2 PHE HE2 1 1
6 772 1 1 2 PHE HZ H 1.728 8.561 -1.441 1.00 . A A . 2 PHE HZ 1 1
6 773 1 1 2 PHE N N 4.316 1.818 0.596 1.00 . A A . 2 PHE N 1 1
6 774 1 1 2 PHE O O 6.227 3.389 -0.815 1.00 . A A . 2 PHE O 1 1
6 775 1 1 3 ARG C C 5.786 5.227 -3.606 1.00 . A A . 3 ARG C 1 1
6 776 1 1 3 ARG CA C 5.607 3.719 -3.446 1.00 . A A . 3 ARG CA 1 1
6 777 1 1 3 ARG CB C 5.103 3.134 -4.726 1.00 . A A . 3 ARG CB 1 1
6 778 1 1 3 ARG CD C 5.358 2.812 -7.153 1.00 . A A . 3 ARG CD 1 1
6 779 1 1 3 ARG CG C 6.022 3.313 -5.904 1.00 . A A . 3 ARG CG 1 1
6 780 1 1 3 ARG CZ C 5.921 2.527 -9.548 1.00 . A A . 3 ARG CZ 1 1
6 781 1 1 3 ARG H H 3.730 3.261 -2.679 1.00 . A A . 3 ARG H 1 1
6 782 1 1 3 ARG HA H 6.551 3.263 -3.203 1.00 . A A . 3 ARG HA 1 1
6 783 1 1 3 ARG HB2 H 4.930 2.082 -4.575 1.00 . A A . 3 ARG HB2 1 1
6 784 1 1 3 ARG HB3 H 4.165 3.621 -4.945 1.00 . A A . 3 ARG HB3 1 1
6 785 1 1 3 ARG HD2 H 5.199 1.749 -7.044 1.00 . A A . 3 ARG HD2 1 1
6 786 1 1 3 ARG HD3 H 4.404 3.308 -7.241 1.00 . A A . 3 ARG HD3 1 1
6 787 1 1 3 ARG HE H 6.924 3.682 -8.247 1.00 . A A . 3 ARG HE 1 1
6 788 1 1 3 ARG HG2 H 6.257 4.360 -6.017 1.00 . A A . 3 ARG HG2 1 1
6 789 1 1 3 ARG HG3 H 6.929 2.751 -5.735 1.00 . A A . 3 ARG HG3 1 1
6 790 1 1 3 ARG HH11 H 4.265 1.510 -8.957 1.00 . A A . 3 ARG HH11 1 1
6 791 1 1 3 ARG HH12 H 4.697 1.304 -10.616 1.00 . A A . 3 ARG HH12 1 1
6 792 1 1 3 ARG HH21 H 7.493 3.427 -10.470 1.00 . A A . 3 ARG HH21 1 1
6 793 1 1 3 ARG HH22 H 6.540 2.398 -11.474 1.00 . A A . 3 ARG HH22 1 1
6 794 1 1 3 ARG N N 4.667 3.419 -2.414 1.00 . A A . 3 ARG N 1 1
6 795 1 1 3 ARG NE N 6.159 3.069 -8.351 1.00 . A A . 3 ARG NE 1 1
6 796 1 1 3 ARG NH1 N 4.880 1.719 -9.720 1.00 . A A . 3 ARG NH1 1 1
6 797 1 1 3 ARG NH2 N 6.711 2.808 -10.575 1.00 . A A . 3 ARG NH2 1 1
6 798 1 1 3 ARG O O 4.990 5.897 -4.275 1.00 . A A . 3 ARG O 1 1
6 799 1 1 4 SER C C 8.122 7.332 -4.263 1.00 . A A . 4 SER C 1 1
6 800 1 1 4 SER CA C 7.138 7.157 -3.104 1.00 . A A . 4 SER CA 1 1
6 801 1 1 4 SER CB C 7.743 7.691 -1.802 1.00 . A A . 4 SER CB 1 1
6 802 1 1 4 SER H H 7.335 5.186 -2.374 1.00 . A A . 4 SER H 1 1
6 803 1 1 4 SER HA H 6.232 7.701 -3.327 1.00 . A A . 4 SER HA 1 1
6 804 1 1 4 SER HB2 H 8.605 7.101 -1.542 1.00 . A A . 4 SER HB2 1 1
6 805 1 1 4 SER HB3 H 8.037 8.721 -1.937 1.00 . A A . 4 SER HB3 1 1
6 806 1 1 4 SER HG H 7.064 6.903 -0.141 1.00 . A A . 4 SER HG 1 1
6 807 1 1 4 SER N N 6.799 5.755 -2.965 1.00 . A A . 4 SER N 1 1
6 808 1 1 4 SER O O 8.898 6.421 -4.555 1.00 . A A . 4 SER O 1 1
6 809 1 1 4 SER OG O 6.807 7.616 -0.738 1.00 . A A . 4 SER OG 1 1
6 810 1 1 5 PRO C C 10.457 8.950 -5.712 1.00 . A A . 5 PRO C 1 1
6 811 1 1 5 PRO CA C 8.983 8.771 -6.097 1.00 . A A . 5 PRO CA 1 1
6 812 1 1 5 PRO CB C 8.445 10.084 -6.651 1.00 . A A . 5 PRO CB 1 1
6 813 1 1 5 PRO CD C 7.167 9.608 -4.689 1.00 . A A . 5 PRO CD 1 1
6 814 1 1 5 PRO CG C 7.729 10.725 -5.512 1.00 . A A . 5 PRO CG 1 1
6 815 1 1 5 PRO HA H 8.903 8.005 -6.853 1.00 . A A . 5 PRO HA 1 1
6 816 1 1 5 PRO HB2 H 9.284 10.684 -6.971 1.00 . A A . 5 PRO HB2 1 1
6 817 1 1 5 PRO HB3 H 7.788 9.885 -7.484 1.00 . A A . 5 PRO HB3 1 1
6 818 1 1 5 PRO HD2 H 7.165 9.874 -3.643 1.00 . A A . 5 PRO HD2 1 1
6 819 1 1 5 PRO HD3 H 6.170 9.366 -5.023 1.00 . A A . 5 PRO HD3 1 1
6 820 1 1 5 PRO HG2 H 8.422 11.308 -4.925 1.00 . A A . 5 PRO HG2 1 1
6 821 1 1 5 PRO HG3 H 6.933 11.352 -5.886 1.00 . A A . 5 PRO HG3 1 1
6 822 1 1 5 PRO N N 8.093 8.491 -4.949 1.00 . A A . 5 PRO N 1 1
6 823 1 1 5 PRO O O 11.137 9.819 -6.232 1.00 . A A . 5 PRO O 1 1
6 824 1 1 6 CYS C C 12.747 6.796 -3.899 1.00 . A A . 6 CYS C 1 1
6 825 1 1 6 CYS CA C 12.323 8.167 -4.417 1.00 . A A . 6 CYS CA 1 1
6 826 1 1 6 CYS CB C 12.491 9.216 -3.328 1.00 . A A . 6 CYS CB 1 1
6 827 1 1 6 CYS H H 10.355 7.416 -4.474 1.00 . A A . 6 CYS H 1 1
6 828 1 1 6 CYS HA H 12.939 8.442 -5.272 1.00 . A A . 6 CYS HA 1 1
6 829 1 1 6 CYS HB2 H 12.132 10.162 -3.708 1.00 . A A . 6 CYS HB2 1 1
6 830 1 1 6 CYS HB3 H 11.899 8.930 -2.473 1.00 . A A . 6 CYS HB3 1 1
6 831 1 1 6 CYS N N 10.942 8.114 -4.841 1.00 . A A . 6 CYS N 1 1
6 832 1 1 6 CYS O O 12.499 6.463 -2.734 1.00 . A A . 6 CYS O 1 1
6 833 1 1 6 CYS SG S 14.205 9.453 -2.773 1.00 . A A . 6 CYS SG 1 1
6 834 1 1 7 PRO C C 12.298 6.292 -7.017 1.00 . A A . 7 PRO C 1 1
6 835 1 1 7 PRO CA C 13.599 6.262 -6.184 1.00 . A A . 7 PRO CA 1 1
6 836 1 1 7 PRO CB C 14.505 5.095 -6.645 1.00 . A A . 7 PRO CB 1 1
6 837 1 1 7 PRO CD C 13.807 4.607 -4.421 1.00 . A A . 7 PRO CD 1 1
6 838 1 1 7 PRO CG C 14.919 4.393 -5.394 1.00 . A A . 7 PRO CG 1 1
6 839 1 1 7 PRO HA H 14.122 7.200 -6.295 1.00 . A A . 7 PRO HA 1 1
6 840 1 1 7 PRO HB2 H 13.945 4.441 -7.297 1.00 . A A . 7 PRO HB2 1 1
6 841 1 1 7 PRO HB3 H 15.360 5.489 -7.174 1.00 . A A . 7 PRO HB3 1 1
6 842 1 1 7 PRO HD2 H 13.027 3.874 -4.567 1.00 . A A . 7 PRO HD2 1 1
6 843 1 1 7 PRO HD3 H 14.178 4.575 -3.408 1.00 . A A . 7 PRO HD3 1 1
6 844 1 1 7 PRO HG2 H 15.052 3.340 -5.588 1.00 . A A . 7 PRO HG2 1 1
6 845 1 1 7 PRO HG3 H 15.835 4.825 -5.017 1.00 . A A . 7 PRO HG3 1 1
6 846 1 1 7 PRO N N 13.340 5.948 -4.762 1.00 . A A . 7 PRO N 1 1
6 847 1 1 7 PRO O O 11.240 5.892 -6.535 1.00 . A A . 7 PRO O 1 1
6 848 1 1 8 PRO C C 13.718 8.695 -9.069 1.00 . A A . 8 PRO C 1 1
6 849 1 1 8 PRO CA C 13.594 7.185 -8.920 1.00 . A A . 8 PRO CA 1 1
6 850 1 1 8 PRO CB C 13.404 6.561 -10.293 1.00 . A A . 8 PRO CB 1 1
6 851 1 1 8 PRO CD C 11.241 6.797 -9.228 1.00 . A A . 8 PRO CD 1 1
6 852 1 1 8 PRO CG C 11.942 6.803 -10.579 1.00 . A A . 8 PRO CG 1 1
6 853 1 1 8 PRO HA H 14.488 6.803 -8.471 1.00 . A A . 8 PRO HA 1 1
6 854 1 1 8 PRO HB2 H 14.045 7.054 -11.011 1.00 . A A . 8 PRO HB2 1 1
6 855 1 1 8 PRO HB3 H 13.627 5.505 -10.255 1.00 . A A . 8 PRO HB3 1 1
6 856 1 1 8 PRO HD2 H 10.669 7.695 -9.095 1.00 . A A . 8 PRO HD2 1 1
6 857 1 1 8 PRO HD3 H 10.603 5.932 -9.121 1.00 . A A . 8 PRO HD3 1 1
6 858 1 1 8 PRO HG2 H 11.829 7.768 -11.045 1.00 . A A . 8 PRO HG2 1 1
6 859 1 1 8 PRO HG3 H 11.537 6.041 -11.222 1.00 . A A . 8 PRO HG3 1 1
6 860 1 1 8 PRO N N 12.364 6.745 -8.282 1.00 . A A . 8 PRO N 1 1
6 861 1 1 8 PRO O O 14.323 9.167 -10.038 1.00 . A A . 8 PRO O 1 1
6 862 1 1 9 PHE C C 13.935 11.527 -6.944 1.00 . A A . 9 PHE C 1 1
6 863 1 1 9 PHE CA C 13.359 10.902 -8.217 1.00 . A A . 9 PHE CA 1 1
6 864 1 1 9 PHE CB C 12.033 11.605 -8.603 1.00 . A A . 9 PHE CB 1 1
6 865 1 1 9 PHE CD1 C 10.039 10.691 -9.831 1.00 . A A . 9 PHE CD1 1 1
6 866 1 1 9 PHE CD2 C 12.088 10.929 -11.028 1.00 . A A . 9 PHE CD2 1 1
6 867 1 1 9 PHE CE1 C 9.436 10.180 -10.964 1.00 . A A . 9 PHE CE1 1 1
6 868 1 1 9 PHE CE2 C 11.490 10.422 -12.164 1.00 . A A . 9 PHE CE2 1 1
6 869 1 1 9 PHE CG C 11.373 11.071 -9.849 1.00 . A A . 9 PHE CG 1 1
6 870 1 1 9 PHE CZ C 10.163 10.044 -12.132 1.00 . A A . 9 PHE CZ 1 1
6 871 1 1 9 PHE H H 12.751 9.073 -7.342 1.00 . A A . 9 PHE H 1 1
6 872 1 1 9 PHE HA H 14.067 11.041 -9.015 1.00 . A A . 9 PHE HA 1 1
6 873 1 1 9 PHE HB2 H 11.331 11.496 -7.791 1.00 . A A . 9 PHE HB2 1 1
6 874 1 1 9 PHE HB3 H 12.229 12.657 -8.754 1.00 . A A . 9 PHE HB3 1 1
6 875 1 1 9 PHE HD1 H 9.464 10.808 -8.921 1.00 . A A . 9 PHE HD1 1 1
6 876 1 1 9 PHE HD2 H 13.127 11.224 -11.056 1.00 . A A . 9 PHE HD2 1 1
6 877 1 1 9 PHE HE1 H 8.397 9.889 -10.936 1.00 . A A . 9 PHE HE1 1 1
6 878 1 1 9 PHE HE2 H 12.059 10.317 -13.075 1.00 . A A . 9 PHE HE2 1 1
6 879 1 1 9 PHE HZ H 9.693 9.644 -13.018 1.00 . A A . 9 PHE HZ 1 1
6 880 1 1 9 PHE N N 13.218 9.463 -8.109 1.00 . A A . 9 PHE N 1 1
6 881 1 1 9 PHE O O 13.204 12.077 -6.118 1.00 . A A . 9 PHE O 1 1
6 882 1 1 10 CYS C C 17.369 12.439 -6.164 1.00 . A A . 10 CYS C 1 1
6 883 1 1 10 CYS CA C 15.968 12.055 -5.706 1.00 . A A . 10 CYS CA 1 1
6 884 1 1 10 CYS CB C 16.042 11.178 -4.454 1.00 . A A . 10 CYS CB 1 1
6 885 1 1 10 CYS H H 15.716 10.808 -7.400 1.00 . A A . 10 CYS H 1 1
6 886 1 1 10 CYS HA H 15.434 12.963 -5.463 1.00 . A A . 10 CYS HA 1 1
6 887 1 1 10 CYS HB2 H 16.101 10.142 -4.753 1.00 . A A . 10 CYS HB2 1 1
6 888 1 1 10 CYS HB3 H 16.929 11.436 -3.895 1.00 . A A . 10 CYS HB3 1 1
6 889 1 1 10 CYS N N 15.233 11.399 -6.786 1.00 . A A . 10 CYS N 1 1
6 890 1 1 10 CYS O O 18.322 11.669 -6.008 1.00 . A A . 10 CYS O 1 1
6 891 1 1 10 CYS SG S 14.613 11.349 -3.339 1.00 . A A . 10 CYS SG 1 1
6 892 1 1 11 NH2 HN1 H 16.696 14.183 -6.830 1.00 . A A . 11 NH2 HN1 1 1
6 893 1 1 11 NH2 HN2 H 18.383 13.895 -7.052 1.00 . A A . 11 NH2 HN2 1 1
6 894 1 1 11 NH2 N N 17.497 13.623 -6.740 1.00 . A A . 11 NH2 N 1 1
7 895 1 1 1 GLY C C 0.410 1.818 -3.242 1.00 . A A . 1 GLY C 1 1
7 896 1 1 1 GLY CA C 0.241 0.327 -3.115 1.00 . A A . 1 GLY CA 1 1
7 897 1 1 1 GLY H1 H -1.735 0.383 -2.482 1.00 . A A . 1 GLY H1 1 1
7 898 1 1 1 GLY H2 H -1.264 -1.105 -3.134 1.00 . A A . 1 GLY H2 1 1
7 899 1 1 1 GLY H3 H -1.550 0.214 -4.153 1.00 . A A . 1 GLY H3 1 1
7 900 1 1 1 GLY HA2 H 0.617 0.015 -2.152 1.00 . A A . 1 GLY HA2 1 1
7 901 1 1 1 GLY HA3 H 0.813 -0.159 -3.890 1.00 . A A . 1 GLY HA3 1 1
7 902 1 1 1 GLY N N -1.175 -0.077 -3.230 1.00 . A A . 1 GLY N 1 1
7 903 1 1 1 GLY O O -0.560 2.537 -3.486 1.00 . A A . 1 GLY O 1 1
7 904 1 1 2 PHE C C 3.184 3.882 -3.998 1.00 . A A . 2 PHE C 1 1
7 905 1 1 2 PHE CA C 1.934 3.683 -3.163 1.00 . A A . 2 PHE CA 1 1
7 906 1 1 2 PHE CB C 2.160 4.245 -1.761 1.00 . A A . 2 PHE CB 1 1
7 907 1 1 2 PHE CD1 C 1.407 6.624 -1.608 1.00 . A A . 2 PHE CD1 1 1
7 908 1 1 2 PHE CD2 C 3.735 6.181 -1.811 1.00 . A A . 2 PHE CD2 1 1
7 909 1 1 2 PHE CE1 C 1.664 7.978 -1.572 1.00 . A A . 2 PHE CE1 1 1
7 910 1 1 2 PHE CE2 C 4.002 7.534 -1.776 1.00 . A A . 2 PHE CE2 1 1
7 911 1 1 2 PHE CG C 2.437 5.714 -1.727 1.00 . A A . 2 PHE CG 1 1
7 912 1 1 2 PHE CZ C 2.965 8.434 -1.655 1.00 . A A . 2 PHE CZ 1 1
7 913 1 1 2 PHE H H 2.369 1.673 -2.876 1.00 . A A . 2 PHE H 1 1
7 914 1 1 2 PHE HA H 1.102 4.193 -3.622 1.00 . A A . 2 PHE HA 1 1
7 915 1 1 2 PHE HB2 H 1.288 4.058 -1.154 1.00 . A A . 2 PHE HB2 1 1
7 916 1 1 2 PHE HB3 H 3.012 3.741 -1.326 1.00 . A A . 2 PHE HB3 1 1
7 917 1 1 2 PHE HD1 H 0.391 6.263 -1.541 1.00 . A A . 2 PHE HD1 1 1
7 918 1 1 2 PHE HD2 H 4.541 5.464 -1.910 1.00 . A A . 2 PHE HD2 1 1
7 919 1 1 2 PHE HE1 H 0.848 8.679 -1.479 1.00 . A A . 2 PHE HE1 1 1
7 920 1 1 2 PHE HE2 H 5.021 7.887 -1.841 1.00 . A A . 2 PHE HE2 1 1
7 921 1 1 2 PHE HZ H 3.169 9.494 -1.626 1.00 . A A . 2 PHE HZ 1 1
7 922 1 1 2 PHE N N 1.631 2.285 -3.073 1.00 . A A . 2 PHE N 1 1
7 923 1 1 2 PHE O O 4.194 3.198 -3.788 1.00 . A A . 2 PHE O 1 1
7 924 1 1 3 ARG C C 5.120 6.162 -5.068 1.00 . A A . 3 ARG C 1 1
7 925 1 1 3 ARG CA C 4.259 5.105 -5.742 1.00 . A A . 3 ARG CA 1 1
7 926 1 1 3 ARG CB C 3.790 5.627 -7.060 1.00 . A A . 3 ARG CB 1 1
7 927 1 1 3 ARG CD C 4.368 6.754 -9.177 1.00 . A A . 3 ARG CD 1 1
7 928 1 1 3 ARG CG C 4.902 5.965 -8.019 1.00 . A A . 3 ARG CG 1 1
7 929 1 1 3 ARG CZ C 5.484 8.261 -10.807 1.00 . A A . 3 ARG CZ 1 1
7 930 1 1 3 ARG H H 2.286 5.275 -5.137 1.00 . A A . 3 ARG H 1 1
7 931 1 1 3 ARG HA H 4.834 4.208 -5.905 1.00 . A A . 3 ARG HA 1 1
7 932 1 1 3 ARG HB2 H 3.148 4.891 -7.514 1.00 . A A . 3 ARG HB2 1 1
7 933 1 1 3 ARG HB3 H 3.223 6.524 -6.864 1.00 . A A . 3 ARG HB3 1 1
7 934 1 1 3 ARG HD2 H 3.615 6.156 -9.666 1.00 . A A . 3 ARG HD2 1 1
7 935 1 1 3 ARG HD3 H 3.916 7.652 -8.786 1.00 . A A . 3 ARG HD3 1 1
7 936 1 1 3 ARG HE H 6.116 6.425 -10.287 1.00 . A A . 3 ARG HE 1 1
7 937 1 1 3 ARG HG2 H 5.647 6.552 -7.504 1.00 . A A . 3 ARG HG2 1 1
7 938 1 1 3 ARG HG3 H 5.343 5.051 -8.386 1.00 . A A . 3 ARG HG3 1 1
7 939 1 1 3 ARG HH11 H 3.853 9.081 -9.921 1.00 . A A . 3 ARG HH11 1 1
7 940 1 1 3 ARG HH12 H 4.624 10.082 -11.099 1.00 . A A . 3 ARG HH12 1 1
7 941 1 1 3 ARG HH21 H 7.152 7.758 -11.847 1.00 . A A . 3 ARG HH21 1 1
7 942 1 1 3 ARG HH22 H 6.517 9.329 -12.188 1.00 . A A . 3 ARG HH22 1 1
7 943 1 1 3 ARG N N 3.128 4.800 -4.937 1.00 . A A . 3 ARG N 1 1
7 944 1 1 3 ARG NE N 5.421 7.106 -10.133 1.00 . A A . 3 ARG NE 1 1
7 945 1 1 3 ARG NH1 N 4.585 9.216 -10.592 1.00 . A A . 3 ARG NH1 1 1
7 946 1 1 3 ARG NH2 N 6.461 8.465 -11.683 1.00 . A A . 3 ARG NH2 1 1
7 947 1 1 3 ARG O O 4.836 7.363 -5.156 1.00 . A A . 3 ARG O 1 1
7 948 1 1 4 SER C C 8.121 7.005 -4.782 1.00 . A A . 4 SER C 1 1
7 949 1 1 4 SER CA C 7.073 6.614 -3.743 1.00 . A A . 4 SER CA 1 1
7 950 1 1 4 SER CB C 7.733 5.946 -2.528 1.00 . A A . 4 SER CB 1 1
7 951 1 1 4 SER H H 6.233 4.747 -4.242 1.00 . A A . 4 SER H 1 1
7 952 1 1 4 SER HA H 6.540 7.496 -3.424 1.00 . A A . 4 SER HA 1 1
7 953 1 1 4 SER HB2 H 6.966 5.598 -1.851 1.00 . A A . 4 SER HB2 1 1
7 954 1 1 4 SER HB3 H 8.323 5.105 -2.861 1.00 . A A . 4 SER HB3 1 1
7 955 1 1 4 SER HG H 9.293 6.341 -1.417 1.00 . A A . 4 SER HG 1 1
7 956 1 1 4 SER N N 6.127 5.715 -4.360 1.00 . A A . 4 SER N 1 1
7 957 1 1 4 SER O O 8.905 6.164 -5.222 1.00 . A A . 4 SER O 1 1
7 958 1 1 4 SER OG O 8.579 6.848 -1.828 1.00 . A A . 4 SER OG 1 1
7 959 1 1 5 PRO C C 10.460 9.025 -5.714 1.00 . A A . 5 PRO C 1 1
7 960 1 1 5 PRO CA C 9.057 8.757 -6.244 1.00 . A A . 5 PRO CA 1 1
7 961 1 1 5 PRO CB C 8.423 10.056 -6.701 1.00 . A A . 5 PRO CB 1 1
7 962 1 1 5 PRO CD C 7.232 9.348 -4.742 1.00 . A A . 5 PRO CD 1 1
7 963 1 1 5 PRO CG C 7.677 10.560 -5.515 1.00 . A A . 5 PRO CG 1 1
7 964 1 1 5 PRO HA H 9.115 8.073 -7.076 1.00 . A A . 5 PRO HA 1 1
7 965 1 1 5 PRO HB2 H 9.210 10.736 -6.990 1.00 . A A . 5 PRO HB2 1 1
7 966 1 1 5 PRO HB3 H 7.770 9.860 -7.537 1.00 . A A . 5 PRO HB3 1 1
7 967 1 1 5 PRO HD2 H 7.349 9.512 -3.682 1.00 . A A . 5 PRO HD2 1 1
7 968 1 1 5 PRO HD3 H 6.204 9.116 -4.980 1.00 . A A . 5 PRO HD3 1 1
7 969 1 1 5 PRO HG2 H 8.327 11.171 -4.907 1.00 . A A . 5 PRO HG2 1 1
7 970 1 1 5 PRO HG3 H 6.820 11.133 -5.838 1.00 . A A . 5 PRO HG3 1 1
7 971 1 1 5 PRO N N 8.133 8.278 -5.215 1.00 . A A . 5 PRO N 1 1
7 972 1 1 5 PRO O O 11.058 10.049 -6.014 1.00 . A A . 5 PRO O 1 1
7 973 1 1 6 CYS C C 12.795 6.865 -3.889 1.00 . A A . 6 CYS C 1 1
7 974 1 1 6 CYS CA C 12.317 8.221 -4.412 1.00 . A A . 6 CYS CA 1 1
7 975 1 1 6 CYS CB C 12.314 9.249 -3.282 1.00 . A A . 6 CYS CB 1 1
7 976 1 1 6 CYS H H 10.463 7.283 -4.772 1.00 . A A . 6 CYS H 1 1
7 977 1 1 6 CYS HA H 12.983 8.565 -5.199 1.00 . A A . 6 CYS HA 1 1
7 978 1 1 6 CYS HB2 H 11.877 10.167 -3.650 1.00 . A A . 6 CYS HB2 1 1
7 979 1 1 6 CYS HB3 H 11.714 8.872 -2.468 1.00 . A A . 6 CYS HB3 1 1
7 980 1 1 6 CYS N N 10.986 8.095 -4.961 1.00 . A A . 6 CYS N 1 1
7 981 1 1 6 CYS O O 12.586 6.541 -2.720 1.00 . A A . 6 CYS O 1 1
7 982 1 1 6 CYS SG S 13.960 9.644 -2.624 1.00 . A A . 6 CYS SG 1 1
7 983 1 1 7 PRO C C 12.339 6.283 -7.005 1.00 . A A . 7 PRO C 1 1
7 984 1 1 7 PRO CA C 13.641 6.331 -6.180 1.00 . A A . 7 PRO CA 1 1
7 985 1 1 7 PRO CB C 14.596 5.209 -6.617 1.00 . A A . 7 PRO CB 1 1
7 986 1 1 7 PRO CD C 13.928 4.691 -4.389 1.00 . A A . 7 PRO CD 1 1
7 987 1 1 7 PRO CG C 14.279 4.077 -5.712 1.00 . A A . 7 PRO CG 1 1
7 988 1 1 7 PRO HA H 14.117 7.291 -6.308 1.00 . A A . 7 PRO HA 1 1
7 989 1 1 7 PRO HB2 H 14.408 4.955 -7.650 1.00 . A A . 7 PRO HB2 1 1
7 990 1 1 7 PRO HB3 H 15.619 5.534 -6.498 1.00 . A A . 7 PRO HB3 1 1
7 991 1 1 7 PRO HD2 H 13.170 4.105 -3.890 1.00 . A A . 7 PRO HD2 1 1
7 992 1 1 7 PRO HD3 H 14.808 4.778 -3.770 1.00 . A A . 7 PRO HD3 1 1
7 993 1 1 7 PRO HG2 H 13.439 3.521 -6.102 1.00 . A A . 7 PRO HG2 1 1
7 994 1 1 7 PRO HG3 H 15.141 3.434 -5.611 1.00 . A A . 7 PRO HG3 1 1
7 995 1 1 7 PRO N N 13.409 6.024 -4.753 1.00 . A A . 7 PRO N 1 1
7 996 1 1 7 PRO O O 11.309 5.821 -6.520 1.00 . A A . 7 PRO O 1 1
7 997 1 1 8 PRO C C 13.675 8.709 -9.072 1.00 . A A . 8 PRO C 1 1
7 998 1 1 8 PRO CA C 13.587 7.199 -8.927 1.00 . A A . 8 PRO CA 1 1
7 999 1 1 8 PRO CB C 13.395 6.578 -10.299 1.00 . A A . 8 PRO CB 1 1
7 1000 1 1 8 PRO CD C 11.242 6.749 -9.204 1.00 . A A . 8 PRO CD 1 1
7 1001 1 1 8 PRO CG C 11.925 6.789 -10.564 1.00 . A A . 8 PRO CG 1 1
7 1002 1 1 8 PRO HA H 14.496 6.836 -8.491 1.00 . A A . 8 PRO HA 1 1
7 1003 1 1 8 PRO HB2 H 14.015 7.088 -11.021 1.00 . A A . 8 PRO HB2 1 1
7 1004 1 1 8 PRO HB3 H 13.641 5.527 -10.269 1.00 . A A . 8 PRO HB3 1 1
7 1005 1 1 8 PRO HD2 H 10.642 7.627 -9.059 1.00 . A A . 8 PRO HD2 1 1
7 1006 1 1 8 PRO HD3 H 10.631 5.867 -9.095 1.00 . A A . 8 PRO HD3 1 1
7 1007 1 1 8 PRO HG2 H 11.782 7.757 -11.016 1.00 . A A . 8 PRO HG2 1 1
7 1008 1 1 8 PRO HG3 H 11.530 6.023 -11.211 1.00 . A A . 8 PRO HG3 1 1
7 1009 1 1 8 PRO N N 12.378 6.726 -8.272 1.00 . A A . 8 PRO N 1 1
7 1010 1 1 8 PRO O O 14.239 9.191 -10.052 1.00 . A A . 8 PRO O 1 1
7 1011 1 1 9 PHE C C 13.889 11.533 -6.945 1.00 . A A . 9 PHE C 1 1
7 1012 1 1 9 PHE CA C 13.312 10.906 -8.216 1.00 . A A . 9 PHE CA 1 1
7 1013 1 1 9 PHE CB C 11.979 11.593 -8.597 1.00 . A A . 9 PHE CB 1 1
7 1014 1 1 9 PHE CD1 C 10.006 10.622 -9.809 1.00 . A A . 9 PHE CD1 1 1
7 1015 1 1 9 PHE CD2 C 12.029 10.947 -11.030 1.00 . A A . 9 PHE CD2 1 1
7 1016 1 1 9 PHE CE1 C 9.406 10.100 -10.936 1.00 . A A . 9 PHE CE1 1 1
7 1017 1 1 9 PHE CE2 C 11.432 10.430 -12.162 1.00 . A A . 9 PHE CE2 1 1
7 1018 1 1 9 PHE CG C 11.323 11.051 -9.839 1.00 . A A . 9 PHE CG 1 1
7 1019 1 1 9 PHE CZ C 10.120 10.003 -12.114 1.00 . A A . 9 PHE CZ 1 1
7 1020 1 1 9 PHE H H 12.739 9.068 -7.327 1.00 . A A . 9 PHE H 1 1
7 1021 1 1 9 PHE HA H 14.018 11.050 -9.016 1.00 . A A . 9 PHE HA 1 1
7 1022 1 1 9 PHE HB2 H 11.280 11.470 -7.783 1.00 . A A . 9 PHE HB2 1 1
7 1023 1 1 9 PHE HB3 H 12.160 12.647 -8.745 1.00 . A A . 9 PHE HB3 1 1
7 1024 1 1 9 PHE HD1 H 9.441 10.710 -8.891 1.00 . A A . 9 PHE HD1 1 1
7 1025 1 1 9 PHE HD2 H 13.055 11.282 -11.069 1.00 . A A . 9 PHE HD2 1 1
7 1026 1 1 9 PHE HE1 H 8.379 9.770 -10.899 1.00 . A A . 9 PHE HE1 1 1
7 1027 1 1 9 PHE HE2 H 11.993 10.356 -13.082 1.00 . A A . 9 PHE HE2 1 1
7 1028 1 1 9 PHE HZ H 9.652 9.595 -12.996 1.00 . A A . 9 PHE HZ 1 1
7 1029 1 1 9 PHE N N 13.184 9.466 -8.103 1.00 . A A . 9 PHE N 1 1
7 1030 1 1 9 PHE O O 13.163 12.101 -6.131 1.00 . A A . 9 PHE O 1 1
7 1031 1 1 10 CYS C C 17.382 12.213 -6.095 1.00 . A A . 10 CYS C 1 1
7 1032 1 1 10 CYS CA C 15.928 12.020 -5.698 1.00 . A A . 10 CYS CA 1 1
7 1033 1 1 10 CYS CB C 15.849 11.188 -4.416 1.00 . A A . 10 CYS CB 1 1
7 1034 1 1 10 CYS H H 15.671 10.834 -7.423 1.00 . A A . 10 CYS H 1 1
7 1035 1 1 10 CYS HA H 15.491 12.990 -5.515 1.00 . A A . 10 CYS HA 1 1
7 1036 1 1 10 CYS HB2 H 15.878 10.140 -4.677 1.00 . A A . 10 CYS HB2 1 1
7 1037 1 1 10 CYS HB3 H 16.703 11.421 -3.797 1.00 . A A . 10 CYS HB3 1 1
7 1038 1 1 10 CYS N N 15.187 11.399 -6.790 1.00 . A A . 10 CYS N 1 1
7 1039 1 1 10 CYS O O 18.204 11.305 -5.947 1.00 . A A . 10 CYS O 1 1
7 1040 1 1 10 CYS SG S 14.347 11.462 -3.421 1.00 . A A . 10 CYS SG 1 1
7 1041 1 1 11 NH2 HN1 H 16.991 14.055 -6.706 1.00 . A A . 11 NH2 HN1 1 1
7 1042 1 1 11 NH2 HN2 H 18.625 13.527 -6.899 1.00 . A A . 11 NH2 HN2 1 1
7 1043 1 1 11 NH2 N N 17.698 13.381 -6.619 1.00 . A A . 11 NH2 N 1 1
8 1044 1 1 1 GLY C C 0.757 3.038 -2.352 1.00 . A A . 1 GLY C 1 1
8 1045 1 1 1 GLY CA C 0.384 1.656 -1.879 1.00 . A A . 1 GLY CA 1 1
8 1046 1 1 1 GLY H1 H -0.801 2.277 -0.292 1.00 . A A . 1 GLY H1 1 1
8 1047 1 1 1 GLY H2 H -1.132 0.705 -0.819 1.00 . A A . 1 GLY H2 1 1
8 1048 1 1 1 GLY H3 H -1.644 2.029 -1.730 1.00 . A A . 1 GLY H3 1 1
8 1049 1 1 1 GLY HA2 H 1.167 1.280 -1.241 1.00 . A A . 1 GLY HA2 1 1
8 1050 1 1 1 GLY HA3 H 0.281 1.004 -2.734 1.00 . A A . 1 GLY HA3 1 1
8 1051 1 1 1 GLY N N -0.882 1.663 -1.127 1.00 . A A . 1 GLY N 1 1
8 1052 1 1 1 GLY O O 0.450 3.416 -3.481 1.00 . A A . 1 GLY O 1 1
8 1053 1 1 2 PHE C C 3.162 5.152 -2.488 1.00 . A A . 2 PHE C 1 1
8 1054 1 1 2 PHE CA C 1.806 5.142 -1.812 1.00 . A A . 2 PHE CA 1 1
8 1055 1 1 2 PHE CB C 1.877 5.959 -0.527 1.00 . A A . 2 PHE CB 1 1
8 1056 1 1 2 PHE CD1 C 0.850 8.229 -0.606 1.00 . A A . 2 PHE CD1 1 1
8 1057 1 1 2 PHE CD2 C 3.177 8.033 -1.067 1.00 . A A . 2 PHE CD2 1 1
8 1058 1 1 2 PHE CE1 C 0.924 9.596 -0.792 1.00 . A A . 2 PHE CE1 1 1
8 1059 1 1 2 PHE CE2 C 3.260 9.394 -1.258 1.00 . A A . 2 PHE CE2 1 1
8 1060 1 1 2 PHE CG C 1.970 7.437 -0.740 1.00 . A A . 2 PHE CG 1 1
8 1061 1 1 2 PHE CZ C 2.132 10.179 -1.119 1.00 . A A . 2 PHE CZ 1 1
8 1062 1 1 2 PHE H H 1.663 3.436 -0.616 1.00 . A A . 2 PHE H 1 1
8 1063 1 1 2 PHE HA H 1.066 5.574 -2.467 1.00 . A A . 2 PHE HA 1 1
8 1064 1 1 2 PHE HB2 H 0.999 5.766 0.069 1.00 . A A . 2 PHE HB2 1 1
8 1065 1 1 2 PHE HB3 H 2.755 5.651 0.024 1.00 . A A . 2 PHE HB3 1 1
8 1066 1 1 2 PHE HD1 H -0.091 7.764 -0.350 1.00 . A A . 2 PHE HD1 1 1
8 1067 1 1 2 PHE HD2 H 4.059 7.416 -1.181 1.00 . A A . 2 PHE HD2 1 1
8 1068 1 1 2 PHE HE1 H 0.039 10.205 -0.684 1.00 . A A . 2 PHE HE1 1 1
8 1069 1 1 2 PHE HE2 H 4.207 9.844 -1.512 1.00 . A A . 2 PHE HE2 1 1
8 1070 1 1 2 PHE HZ H 2.195 11.248 -1.266 1.00 . A A . 2 PHE HZ 1 1
8 1071 1 1 2 PHE N N 1.421 3.792 -1.497 1.00 . A A . 2 PHE N 1 1
8 1072 1 1 2 PHE O O 4.157 4.714 -1.910 1.00 . A A . 2 PHE O 1 1
8 1073 1 1 3 ARG C C 5.150 7.046 -4.159 1.00 . A A . 3 ARG C 1 1
8 1074 1 1 3 ARG CA C 4.464 5.726 -4.401 1.00 . A A . 3 ARG CA 1 1
8 1075 1 1 3 ARG CB C 4.281 5.541 -5.876 1.00 . A A . 3 ARG CB 1 1
8 1076 1 1 3 ARG CD C 5.398 3.303 -5.914 1.00 . A A . 3 ARG CD 1 1
8 1077 1 1 3 ARG CG C 4.162 4.100 -6.303 1.00 . A A . 3 ARG CG 1 1
8 1078 1 1 3 ARG CZ C 7.853 3.697 -5.832 1.00 . A A . 3 ARG CZ 1 1
8 1079 1 1 3 ARG H H 2.379 5.882 -4.179 1.00 . A A . 3 ARG H 1 1
8 1080 1 1 3 ARG HA H 5.103 4.938 -4.036 1.00 . A A . 3 ARG HA 1 1
8 1081 1 1 3 ARG HB2 H 3.382 6.065 -6.155 1.00 . A A . 3 ARG HB2 1 1
8 1082 1 1 3 ARG HB3 H 5.123 5.988 -6.378 1.00 . A A . 3 ARG HB3 1 1
8 1083 1 1 3 ARG HD2 H 5.422 3.203 -4.839 1.00 . A A . 3 ARG HD2 1 1
8 1084 1 1 3 ARG HD3 H 5.326 2.322 -6.359 1.00 . A A . 3 ARG HD3 1 1
8 1085 1 1 3 ARG HE H 6.590 4.586 -7.109 1.00 . A A . 3 ARG HE 1 1
8 1086 1 1 3 ARG HG2 H 3.305 3.668 -5.810 1.00 . A A . 3 ARG HG2 1 1
8 1087 1 1 3 ARG HG3 H 4.033 4.057 -7.373 1.00 . A A . 3 ARG HG3 1 1
8 1088 1 1 3 ARG HH11 H 7.187 2.331 -4.489 1.00 . A A . 3 ARG HH11 1 1
8 1089 1 1 3 ARG HH12 H 8.887 2.636 -4.443 1.00 . A A . 3 ARG HH12 1 1
8 1090 1 1 3 ARG HH21 H 8.832 4.989 -7.041 1.00 . A A . 3 ARG HH21 1 1
8 1091 1 1 3 ARG HH22 H 9.831 4.145 -5.915 1.00 . A A . 3 ARG HH22 1 1
8 1092 1 1 3 ARG N N 3.210 5.624 -3.709 1.00 . A A . 3 ARG N 1 1
8 1093 1 1 3 ARG NE N 6.650 3.940 -6.365 1.00 . A A . 3 ARG NE 1 1
8 1094 1 1 3 ARG NH1 N 7.986 2.819 -4.844 1.00 . A A . 3 ARG NH1 1 1
8 1095 1 1 3 ARG NH2 N 8.919 4.327 -6.294 1.00 . A A . 3 ARG NH2 1 1
8 1096 1 1 3 ARG O O 4.817 8.054 -4.782 1.00 . A A . 3 ARG O 1 1
8 1097 1 1 4 SER C C 8.051 8.148 -4.063 1.00 . A A . 4 SER C 1 1
8 1098 1 1 4 SER CA C 6.913 8.211 -3.049 1.00 . A A . 4 SER CA 1 1
8 1099 1 1 4 SER CB C 7.461 8.267 -1.623 1.00 . A A . 4 SER CB 1 1
8 1100 1 1 4 SER H H 6.198 6.257 -2.676 1.00 . A A . 4 SER H 1 1
8 1101 1 1 4 SER HA H 6.314 9.088 -3.244 1.00 . A A . 4 SER HA 1 1
8 1102 1 1 4 SER HB2 H 8.011 7.362 -1.414 1.00 . A A . 4 SER HB2 1 1
8 1103 1 1 4 SER HB3 H 8.117 9.120 -1.522 1.00 . A A . 4 SER HB3 1 1
8 1104 1 1 4 SER HG H 5.884 7.573 -0.696 1.00 . A A . 4 SER HG 1 1
8 1105 1 1 4 SER N N 6.079 7.052 -3.241 1.00 . A A . 4 SER N 1 1
8 1106 1 1 4 SER O O 8.799 7.165 -4.097 1.00 . A A . 4 SER O 1 1
8 1107 1 1 4 SER OG O 6.405 8.387 -0.682 1.00 . A A . 4 SER OG 1 1
8 1108 1 1 5 PRO C C 10.604 9.312 -5.460 1.00 . A A . 5 PRO C 1 1
8 1109 1 1 5 PRO CA C 9.182 9.200 -5.987 1.00 . A A . 5 PRO CA 1 1
8 1110 1 1 5 PRO CB C 8.827 10.442 -6.786 1.00 . A A . 5 PRO CB 1 1
8 1111 1 1 5 PRO CD C 7.335 10.371 -4.931 1.00 . A A . 5 PRO CD 1 1
8 1112 1 1 5 PRO CG C 8.084 11.304 -5.832 1.00 . A A . 5 PRO CG 1 1
8 1113 1 1 5 PRO HA H 9.104 8.331 -6.626 1.00 . A A . 5 PRO HA 1 1
8 1114 1 1 5 PRO HB2 H 9.743 10.912 -7.111 1.00 . A A . 5 PRO HB2 1 1
8 1115 1 1 5 PRO HB3 H 8.224 10.167 -7.638 1.00 . A A . 5 PRO HB3 1 1
8 1116 1 1 5 PRO HD2 H 7.261 10.785 -3.938 1.00 . A A . 5 PRO HD2 1 1
8 1117 1 1 5 PRO HD3 H 6.357 10.154 -5.331 1.00 . A A . 5 PRO HD3 1 1
8 1118 1 1 5 PRO HG2 H 8.785 11.891 -5.257 1.00 . A A . 5 PRO HG2 1 1
8 1119 1 1 5 PRO HG3 H 7.398 11.946 -6.365 1.00 . A A . 5 PRO HG3 1 1
8 1120 1 1 5 PRO N N 8.173 9.168 -4.924 1.00 . A A . 5 PRO N 1 1
8 1121 1 1 5 PRO O O 11.215 10.374 -5.512 1.00 . A A . 5 PRO O 1 1
8 1122 1 1 6 CYS C C 12.730 6.732 -3.921 1.00 . A A . 6 CYS C 1 1
8 1123 1 1 6 CYS CA C 12.455 8.145 -4.433 1.00 . A A . 6 CYS CA 1 1
8 1124 1 1 6 CYS CB C 12.654 9.143 -3.313 1.00 . A A . 6 CYS CB 1 1
8 1125 1 1 6 CYS H H 10.526 7.428 -4.864 1.00 . A A . 6 CYS H 1 1
8 1126 1 1 6 CYS HA H 13.138 8.383 -5.244 1.00 . A A . 6 CYS HA 1 1
8 1127 1 1 6 CYS HB2 H 12.252 10.095 -3.634 1.00 . A A . 6 CYS HB2 1 1
8 1128 1 1 6 CYS HB3 H 12.114 8.805 -2.443 1.00 . A A . 6 CYS HB3 1 1
8 1129 1 1 6 CYS N N 11.104 8.221 -4.936 1.00 . A A . 6 CYS N 1 1
8 1130 1 1 6 CYS O O 12.443 6.416 -2.767 1.00 . A A . 6 CYS O 1 1
8 1131 1 1 6 CYS SG S 14.385 9.393 -2.843 1.00 . A A . 6 CYS SG 1 1
8 1132 1 1 7 PRO C C 12.220 6.267 -7.012 1.00 . A A . 7 PRO C 1 1
8 1133 1 1 7 PRO CA C 13.513 6.139 -6.193 1.00 . A A . 7 PRO CA 1 1
8 1134 1 1 7 PRO CB C 14.323 4.911 -6.669 1.00 . A A . 7 PRO CB 1 1
8 1135 1 1 7 PRO CD C 13.557 4.455 -4.461 1.00 . A A . 7 PRO CD 1 1
8 1136 1 1 7 PRO CG C 14.640 4.139 -5.433 1.00 . A A . 7 PRO CG 1 1
8 1137 1 1 7 PRO HA H 14.106 7.036 -6.302 1.00 . A A . 7 PRO HA 1 1
8 1138 1 1 7 PRO HB2 H 13.726 4.328 -7.354 1.00 . A A . 7 PRO HB2 1 1
8 1139 1 1 7 PRO HB3 H 15.223 5.241 -7.166 1.00 . A A . 7 PRO HB3 1 1
8 1140 1 1 7 PRO HD2 H 12.705 3.809 -4.618 1.00 . A A . 7 PRO HD2 1 1
8 1141 1 1 7 PRO HD3 H 13.918 4.372 -3.448 1.00 . A A . 7 PRO HD3 1 1
8 1142 1 1 7 PRO HG2 H 14.650 3.081 -5.652 1.00 . A A . 7 PRO HG2 1 1
8 1143 1 1 7 PRO HG3 H 15.597 4.451 -5.043 1.00 . A A . 7 PRO HG3 1 1
8 1144 1 1 7 PRO N N 13.231 5.838 -4.787 1.00 . A A . 7 PRO N 1 1
8 1145 1 1 7 PRO O O 11.137 5.939 -6.527 1.00 . A A . 7 PRO O 1 1
8 1146 1 1 8 PRO C C 13.729 8.657 -9.020 1.00 . A A . 8 PRO C 1 1
8 1147 1 1 8 PRO CA C 13.566 7.149 -8.869 1.00 . A A . 8 PRO CA 1 1
8 1148 1 1 8 PRO CB C 13.389 6.530 -10.243 1.00 . A A . 8 PRO CB 1 1
8 1149 1 1 8 PRO CD C 11.208 6.812 -9.217 1.00 . A A . 8 PRO CD 1 1
8 1150 1 1 8 PRO CG C 11.936 6.801 -10.556 1.00 . A A . 8 PRO CG 1 1
8 1151 1 1 8 PRO HA H 14.439 6.746 -8.401 1.00 . A A . 8 PRO HA 1 1
8 1152 1 1 8 PRO HB2 H 14.054 7.010 -10.948 1.00 . A A . 8 PRO HB2 1 1
8 1153 1 1 8 PRO HB3 H 13.590 5.470 -10.202 1.00 . A A . 8 PRO HB3 1 1
8 1154 1 1 8 PRO HD2 H 10.649 7.719 -9.092 1.00 . A A . 8 PRO HD2 1 1
8 1155 1 1 8 PRO HD3 H 10.550 5.958 -9.117 1.00 . A A . 8 PRO HD3 1 1
8 1156 1 1 8 PRO HG2 H 11.848 7.767 -11.028 1.00 . A A . 8 PRO HG2 1 1
8 1157 1 1 8 PRO HG3 H 11.532 6.041 -11.203 1.00 . A A . 8 PRO HG3 1 1
8 1158 1 1 8 PRO N N 12.311 6.737 -8.255 1.00 . A A . 8 PRO N 1 1
8 1159 1 1 8 PRO O O 14.355 9.105 -9.978 1.00 . A A . 8 PRO O 1 1
8 1160 1 1 9 PHE C C 13.959 11.573 -6.965 1.00 . A A . 9 PHE C 1 1
8 1161 1 1 9 PHE CA C 13.414 10.890 -8.225 1.00 . A A . 9 PHE CA 1 1
8 1162 1 1 9 PHE CB C 12.127 11.601 -8.710 1.00 . A A . 9 PHE CB 1 1
8 1163 1 1 9 PHE CD1 C 10.230 10.710 -10.097 1.00 . A A . 9 PHE CD1 1 1
8 1164 1 1 9 PHE CD2 C 12.371 10.914 -11.125 1.00 . A A . 9 PHE CD2 1 1
8 1165 1 1 9 PHE CE1 C 9.712 10.200 -11.273 1.00 . A A . 9 PHE CE1 1 1
8 1166 1 1 9 PHE CE2 C 11.858 10.410 -12.305 1.00 . A A . 9 PHE CE2 1 1
8 1167 1 1 9 PHE CG C 11.564 11.072 -10.007 1.00 . A A . 9 PHE CG 1 1
8 1168 1 1 9 PHE CZ C 10.528 10.049 -12.378 1.00 . A A . 9 PHE CZ 1 1
8 1169 1 1 9 PHE H H 12.773 9.088 -7.295 1.00 . A A . 9 PHE H 1 1
8 1170 1 1 9 PHE HA H 14.160 10.977 -8.998 1.00 . A A . 9 PHE HA 1 1
8 1171 1 1 9 PHE HB2 H 11.366 11.498 -7.955 1.00 . A A . 9 PHE HB2 1 1
8 1172 1 1 9 PHE HB3 H 12.340 12.651 -8.846 1.00 . A A . 9 PHE HB3 1 1
8 1173 1 1 9 PHE HD1 H 9.587 10.841 -9.238 1.00 . A A . 9 PHE HD1 1 1
8 1174 1 1 9 PHE HD2 H 13.412 11.197 -11.070 1.00 . A A . 9 PHE HD2 1 1
8 1175 1 1 9 PHE HE1 H 8.670 9.922 -11.329 1.00 . A A . 9 PHE HE1 1 1
8 1176 1 1 9 PHE HE2 H 12.499 10.293 -13.167 1.00 . A A . 9 PHE HE2 1 1
8 1177 1 1 9 PHE HZ H 10.125 9.650 -13.297 1.00 . A A . 9 PHE HZ 1 1
8 1178 1 1 9 PHE N N 13.240 9.454 -8.073 1.00 . A A . 9 PHE N 1 1
8 1179 1 1 9 PHE O O 13.217 12.185 -6.198 1.00 . A A . 9 PHE O 1 1
8 1180 1 1 10 CYS C C 17.324 12.603 -6.172 1.00 . A A . 10 CYS C 1 1
8 1181 1 1 10 CYS CA C 15.959 12.141 -5.693 1.00 . A A . 10 CYS CA 1 1
8 1182 1 1 10 CYS CB C 16.113 11.266 -4.454 1.00 . A A . 10 CYS CB 1 1
8 1183 1 1 10 CYS H H 15.752 10.832 -7.342 1.00 . A A . 10 CYS H 1 1
8 1184 1 1 10 CYS HA H 15.376 13.013 -5.436 1.00 . A A . 10 CYS HA 1 1
8 1185 1 1 10 CYS HB2 H 16.241 10.240 -4.761 1.00 . A A . 10 CYS HB2 1 1
8 1186 1 1 10 CYS HB3 H 16.989 11.584 -3.908 1.00 . A A . 10 CYS HB3 1 1
8 1187 1 1 10 CYS N N 15.250 11.443 -6.763 1.00 . A A . 10 CYS N 1 1
8 1188 1 1 10 CYS O O 18.324 11.901 -6.011 1.00 . A A . 10 CYS O 1 1
8 1189 1 1 10 CYS SG S 14.698 11.328 -3.319 1.00 . A A . 10 CYS SG 1 1
8 1190 1 1 11 NH2 HN1 H 16.532 14.281 -6.862 1.00 . A A . 11 NH2 HN1 1 1
8 1191 1 1 11 NH2 HN2 H 18.235 14.099 -7.090 1.00 . A A . 11 NH2 HN2 1 1
8 1192 1 1 11 NH2 N N 17.368 13.779 -6.768 1.00 . A A . 11 NH2 N 1 1
9 1193 1 1 1 GLY C C 2.826 1.019 -1.032 1.00 . A A . 1 GLY C 1 1
9 1194 1 1 1 GLY CA C 3.132 -0.310 -0.378 1.00 . A A . 1 GLY CA 1 1
9 1195 1 1 1 GLY H1 H 2.143 0.087 1.399 1.00 . A A . 1 GLY H1 1 1
9 1196 1 1 1 GLY H2 H 2.394 -1.559 1.107 1.00 . A A . 1 GLY H2 1 1
9 1197 1 1 1 GLY H3 H 1.200 -0.719 0.252 1.00 . A A . 1 GLY H3 1 1
9 1198 1 1 1 GLY HA2 H 4.115 -0.262 0.066 1.00 . A A . 1 GLY HA2 1 1
9 1199 1 1 1 GLY HA3 H 3.123 -1.083 -1.131 1.00 . A A . 1 GLY HA3 1 1
9 1200 1 1 1 GLY N N 2.150 -0.652 0.667 1.00 . A A . 1 GLY N 1 1
9 1201 1 1 1 GLY O O 1.977 1.101 -1.927 1.00 . A A . 1 GLY O 1 1
9 1202 1 1 2 PHE C C 4.431 3.684 -2.107 1.00 . A A . 2 PHE C 1 1
9 1203 1 1 2 PHE CA C 3.310 3.380 -1.132 1.00 . A A . 2 PHE CA 1 1
9 1204 1 1 2 PHE CB C 3.308 4.415 -0.003 1.00 . A A . 2 PHE CB 1 1
9 1205 1 1 2 PHE CD1 C 1.739 6.329 -0.373 1.00 . A A . 2 PHE CD1 1 1
9 1206 1 1 2 PHE CD2 C 4.027 6.619 -0.954 1.00 . A A . 2 PHE CD2 1 1
9 1207 1 1 2 PHE CE1 C 1.469 7.620 -0.782 1.00 . A A . 2 PHE CE1 1 1
9 1208 1 1 2 PHE CE2 C 3.766 7.909 -1.367 1.00 . A A . 2 PHE CE2 1 1
9 1209 1 1 2 PHE CG C 3.018 5.817 -0.454 1.00 . A A . 2 PHE CG 1 1
9 1210 1 1 2 PHE CZ C 2.484 8.411 -1.280 1.00 . A A . 2 PHE CZ 1 1
9 1211 1 1 2 PHE H H 4.153 1.955 0.139 1.00 . A A . 2 PHE H 1 1
9 1212 1 1 2 PHE HA H 2.363 3.410 -1.646 1.00 . A A . 2 PHE HA 1 1
9 1213 1 1 2 PHE HB2 H 2.562 4.143 0.727 1.00 . A A . 2 PHE HB2 1 1
9 1214 1 1 2 PHE HB3 H 4.281 4.413 0.467 1.00 . A A . 2 PHE HB3 1 1
9 1215 1 1 2 PHE HD1 H 0.947 5.708 0.017 1.00 . A A . 2 PHE HD1 1 1
9 1216 1 1 2 PHE HD2 H 5.031 6.220 -1.024 1.00 . A A . 2 PHE HD2 1 1
9 1217 1 1 2 PHE HE1 H 0.464 8.009 -0.714 1.00 . A A . 2 PHE HE1 1 1
9 1218 1 1 2 PHE HE2 H 4.565 8.523 -1.755 1.00 . A A . 2 PHE HE2 1 1
9 1219 1 1 2 PHE HZ H 2.274 9.420 -1.600 1.00 . A A . 2 PHE HZ 1 1
9 1220 1 1 2 PHE N N 3.497 2.064 -0.583 1.00 . A A . 2 PHE N 1 1
9 1221 1 1 2 PHE O O 5.609 3.572 -1.757 1.00 . A A . 2 PHE O 1 1
9 1222 1 1 3 ARG C C 5.527 5.831 -4.179 1.00 . A A . 3 ARG C 1 1
9 1223 1 1 3 ARG CA C 5.070 4.402 -4.297 1.00 . A A . 3 ARG CA 1 1
9 1224 1 1 3 ARG CB C 4.540 4.161 -5.688 1.00 . A A . 3 ARG CB 1 1
9 1225 1 1 3 ARG CD C 6.305 2.478 -6.255 1.00 . A A . 3 ARG CD 1 1
9 1226 1 1 3 ARG CG C 4.811 2.769 -6.219 1.00 . A A . 3 ARG CG 1 1
9 1227 1 1 3 ARG CZ C 8.247 3.975 -6.649 1.00 . A A . 3 ARG CZ 1 1
9 1228 1 1 3 ARG H H 3.133 4.115 -3.571 1.00 . A A . 3 ARG H 1 1
9 1229 1 1 3 ARG HA H 5.916 3.757 -4.135 1.00 . A A . 3 ARG HA 1 1
9 1230 1 1 3 ARG HB2 H 3.473 4.321 -5.659 1.00 . A A . 3 ARG HB2 1 1
9 1231 1 1 3 ARG HB3 H 4.989 4.882 -6.351 1.00 . A A . 3 ARG HB3 1 1
9 1232 1 1 3 ARG HD2 H 6.669 2.451 -5.241 1.00 . A A . 3 ARG HD2 1 1
9 1233 1 1 3 ARG HD3 H 6.457 1.514 -6.716 1.00 . A A . 3 ARG HD3 1 1
9 1234 1 1 3 ARG HE H 6.640 3.844 -7.832 1.00 . A A . 3 ARG HE 1 1
9 1235 1 1 3 ARG HG2 H 4.333 2.053 -5.568 1.00 . A A . 3 ARG HG2 1 1
9 1236 1 1 3 ARG HG3 H 4.409 2.686 -7.216 1.00 . A A . 3 ARG HG3 1 1
9 1237 1 1 3 ARG HH11 H 8.433 2.810 -4.995 1.00 . A A . 3 ARG HH11 1 1
9 1238 1 1 3 ARG HH12 H 9.750 3.888 -5.294 1.00 . A A . 3 ARG HH12 1 1
9 1239 1 1 3 ARG HH21 H 8.390 5.267 -8.208 1.00 . A A . 3 ARG HH21 1 1
9 1240 1 1 3 ARG HH22 H 9.728 5.275 -7.104 1.00 . A A . 3 ARG HH22 1 1
9 1241 1 1 3 ARG N N 4.081 4.078 -3.314 1.00 . A A . 3 ARG N 1 1
9 1242 1 1 3 ARG NE N 7.055 3.496 -7.010 1.00 . A A . 3 ARG NE 1 1
9 1243 1 1 3 ARG NH1 N 8.857 3.520 -5.561 1.00 . A A . 3 ARG NH1 1 1
9 1244 1 1 3 ARG NH2 N 8.831 4.909 -7.380 1.00 . A A . 3 ARG NH2 1 1
9 1245 1 1 3 ARG O O 4.921 6.749 -4.740 1.00 . A A . 3 ARG O 1 1
9 1246 1 1 4 SER C C 8.197 7.454 -4.426 1.00 . A A . 4 SER C 1 1
9 1247 1 1 4 SER CA C 7.202 7.295 -3.292 1.00 . A A . 4 SER CA 1 1
9 1248 1 1 4 SER CB C 7.926 7.400 -1.953 1.00 . A A . 4 SER CB 1 1
9 1249 1 1 4 SER H H 6.931 5.248 -2.921 1.00 . A A . 4 SER H 1 1
9 1250 1 1 4 SER HA H 6.445 8.062 -3.359 1.00 . A A . 4 SER HA 1 1
9 1251 1 1 4 SER HB2 H 8.723 6.675 -1.925 1.00 . A A . 4 SER HB2 1 1
9 1252 1 1 4 SER HB3 H 8.339 8.393 -1.846 1.00 . A A . 4 SER HB3 1 1
9 1253 1 1 4 SER HG H 7.351 6.366 -0.395 1.00 . A A . 4 SER HG 1 1
9 1254 1 1 4 SER N N 6.572 6.013 -3.420 1.00 . A A . 4 SER N 1 1
9 1255 1 1 4 SER O O 8.959 6.531 -4.709 1.00 . A A . 4 SER O 1 1
9 1256 1 1 4 SER OG O 7.046 7.150 -0.870 1.00 . A A . 4 SER OG 1 1
9 1257 1 1 5 PRO C C 10.562 9.059 -5.774 1.00 . A A . 5 PRO C 1 1
9 1258 1 1 5 PRO CA C 9.114 8.869 -6.221 1.00 . A A . 5 PRO CA 1 1
9 1259 1 1 5 PRO CB C 8.586 10.166 -6.811 1.00 . A A . 5 PRO CB 1 1
9 1260 1 1 5 PRO CD C 7.292 9.735 -4.852 1.00 . A A . 5 PRO CD 1 1
9 1261 1 1 5 PRO CG C 7.859 10.831 -5.698 1.00 . A A . 5 PRO CG 1 1
9 1262 1 1 5 PRO HA H 9.068 8.087 -6.964 1.00 . A A . 5 PRO HA 1 1
9 1263 1 1 5 PRO HB2 H 9.428 10.758 -7.137 1.00 . A A . 5 PRO HB2 1 1
9 1264 1 1 5 PRO HB3 H 7.937 9.947 -7.645 1.00 . A A . 5 PRO HB3 1 1
9 1265 1 1 5 PRO HD2 H 7.305 10.018 -3.810 1.00 . A A . 5 PRO HD2 1 1
9 1266 1 1 5 PRO HD3 H 6.288 9.500 -5.170 1.00 . A A . 5 PRO HD3 1 1
9 1267 1 1 5 PRO HG2 H 8.548 11.428 -5.121 1.00 . A A . 5 PRO HG2 1 1
9 1268 1 1 5 PRO HG3 H 7.067 11.448 -6.094 1.00 . A A . 5 PRO HG3 1 1
9 1269 1 1 5 PRO N N 8.198 8.604 -5.103 1.00 . A A . 5 PRO N 1 1
9 1270 1 1 5 PRO O O 11.224 9.993 -6.183 1.00 . A A . 5 PRO O 1 1
9 1271 1 1 6 CYS C C 12.778 6.840 -3.914 1.00 . A A . 6 CYS C 1 1
9 1272 1 1 6 CYS CA C 12.399 8.203 -4.482 1.00 . A A . 6 CYS CA 1 1
9 1273 1 1 6 CYS CB C 12.534 9.277 -3.415 1.00 . A A . 6 CYS CB 1 1
9 1274 1 1 6 CYS H H 10.462 7.413 -4.687 1.00 . A A . 6 CYS H 1 1
9 1275 1 1 6 CYS HA H 13.054 8.446 -5.313 1.00 . A A . 6 CYS HA 1 1
9 1276 1 1 6 CYS HB2 H 12.243 10.226 -3.843 1.00 . A A . 6 CYS HB2 1 1
9 1277 1 1 6 CYS HB3 H 11.871 9.041 -2.598 1.00 . A A . 6 CYS HB3 1 1
9 1278 1 1 6 CYS N N 11.044 8.158 -4.966 1.00 . A A . 6 CYS N 1 1
9 1279 1 1 6 CYS O O 12.544 6.563 -2.732 1.00 . A A . 6 CYS O 1 1
9 1280 1 1 6 CYS SG S 14.214 9.460 -2.740 1.00 . A A . 6 CYS SG 1 1
9 1281 1 1 7 PRO C C 12.266 6.244 -7.001 1.00 . A A . 7 PRO C 1 1
9 1282 1 1 7 PRO CA C 13.574 6.197 -6.188 1.00 . A A . 7 PRO CA 1 1
9 1283 1 1 7 PRO CB C 14.429 4.986 -6.626 1.00 . A A . 7 PRO CB 1 1
9 1284 1 1 7 PRO CD C 13.733 4.589 -4.378 1.00 . A A . 7 PRO CD 1 1
9 1285 1 1 7 PRO CG C 14.815 4.289 -5.362 1.00 . A A . 7 PRO CG 1 1
9 1286 1 1 7 PRO HA H 14.129 7.112 -6.338 1.00 . A A . 7 PRO HA 1 1
9 1287 1 1 7 PRO HB2 H 13.840 4.345 -7.265 1.00 . A A . 7 PRO HB2 1 1
9 1288 1 1 7 PRO HB3 H 15.297 5.335 -7.164 1.00 . A A . 7 PRO HB3 1 1
9 1289 1 1 7 PRO HD2 H 12.916 3.891 -4.487 1.00 . A A . 7 PRO HD2 1 1
9 1290 1 1 7 PRO HD3 H 14.118 4.571 -3.369 1.00 . A A . 7 PRO HD3 1 1
9 1291 1 1 7 PRO HG2 H 14.881 3.225 -5.534 1.00 . A A . 7 PRO HG2 1 1
9 1292 1 1 7 PRO HG3 H 15.761 4.671 -5.007 1.00 . A A . 7 PRO HG3 1 1
9 1293 1 1 7 PRO N N 13.324 5.939 -4.756 1.00 . A A . 7 PRO N 1 1
9 1294 1 1 7 PRO O O 11.215 5.835 -6.512 1.00 . A A . 7 PRO O 1 1
9 1295 1 1 8 PRO C C 13.680 8.680 -9.055 1.00 . A A . 8 PRO C 1 1
9 1296 1 1 8 PRO CA C 13.542 7.162 -8.915 1.00 . A A . 8 PRO CA 1 1
9 1297 1 1 8 PRO CB C 13.320 6.565 -10.292 1.00 . A A . 8 PRO CB 1 1
9 1298 1 1 8 PRO CD C 11.177 6.768 -9.192 1.00 . A A . 8 PRO CD 1 1
9 1299 1 1 8 PRO CG C 11.863 6.853 -10.550 1.00 . A A . 8 PRO CG 1 1
9 1300 1 1 8 PRO HA H 14.439 6.763 -8.489 1.00 . A A . 8 PRO HA 1 1
9 1301 1 1 8 PRO HB2 H 13.966 7.050 -11.010 1.00 . A A . 8 PRO HB2 1 1
9 1302 1 1 8 PRO HB3 H 13.512 5.504 -10.271 1.00 . A A . 8 PRO HB3 1 1
9 1303 1 1 8 PRO HD2 H 10.574 7.639 -9.014 1.00 . A A . 8 PRO HD2 1 1
9 1304 1 1 8 PRO HD3 H 10.566 5.878 -9.112 1.00 . A A . 8 PRO HD3 1 1
9 1305 1 1 8 PRO HG2 H 11.763 7.851 -10.950 1.00 . A A . 8 PRO HG2 1 1
9 1306 1 1 8 PRO HG3 H 11.442 6.138 -11.237 1.00 . A A . 8 PRO HG3 1 1
9 1307 1 1 8 PRO N N 12.315 6.714 -8.259 1.00 . A A . 8 PRO N 1 1
9 1308 1 1 8 PRO O O 14.251 9.145 -10.039 1.00 . A A . 8 PRO O 1 1
9 1309 1 1 9 PHE C C 13.947 11.533 -6.931 1.00 . A A . 9 PHE C 1 1
9 1310 1 1 9 PHE CA C 13.389 10.899 -8.204 1.00 . A A . 9 PHE CA 1 1
9 1311 1 1 9 PHE CB C 12.092 11.626 -8.639 1.00 . A A . 9 PHE CB 1 1
9 1312 1 1 9 PHE CD1 C 10.168 10.735 -9.978 1.00 . A A . 9 PHE CD1 1 1
9 1313 1 1 9 PHE CD2 C 12.264 11.025 -11.075 1.00 . A A . 9 PHE CD2 1 1
9 1314 1 1 9 PHE CE1 C 9.622 10.253 -11.148 1.00 . A A . 9 PHE CE1 1 1
9 1315 1 1 9 PHE CE2 C 11.720 10.547 -12.248 1.00 . A A . 9 PHE CE2 1 1
9 1316 1 1 9 PHE CG C 11.495 11.126 -9.926 1.00 . A A . 9 PHE CG 1 1
9 1317 1 1 9 PHE CZ C 10.399 10.158 -12.284 1.00 . A A . 9 PHE CZ 1 1
9 1318 1 1 9 PHE H H 12.764 9.080 -7.304 1.00 . A A . 9 PHE H 1 1
9 1319 1 1 9 PHE HA H 14.123 11.011 -8.984 1.00 . A A . 9 PHE HA 1 1
9 1320 1 1 9 PHE HB2 H 11.349 11.507 -7.866 1.00 . A A . 9 PHE HB2 1 1
9 1321 1 1 9 PHE HB3 H 12.307 12.678 -8.757 1.00 . A A . 9 PHE HB3 1 1
9 1322 1 1 9 PHE HD1 H 9.554 10.819 -9.092 1.00 . A A . 9 PHE HD1 1 1
9 1323 1 1 9 PHE HD2 H 13.299 11.330 -11.047 1.00 . A A . 9 PHE HD2 1 1
9 1324 1 1 9 PHE HE1 H 8.586 9.950 -11.175 1.00 . A A . 9 PHE HE1 1 1
9 1325 1 1 9 PHE HE2 H 12.330 10.473 -13.137 1.00 . A A . 9 PHE HE2 1 1
9 1326 1 1 9 PHE HZ H 9.973 9.782 -13.201 1.00 . A A . 9 PHE HZ 1 1
9 1327 1 1 9 PHE N N 13.220 9.457 -8.085 1.00 . A A . 9 PHE N 1 1
9 1328 1 1 9 PHE O O 13.207 12.087 -6.118 1.00 . A A . 9 PHE O 1 1
9 1329 1 1 10 CYS C C 17.335 12.496 -6.135 1.00 . A A . 10 CYS C 1 1
9 1330 1 1 10 CYS CA C 15.954 12.061 -5.669 1.00 . A A . 10 CYS CA 1 1
9 1331 1 1 10 CYS CB C 16.067 11.158 -4.437 1.00 . A A . 10 CYS CB 1 1
9 1332 1 1 10 CYS H H 15.739 10.829 -7.370 1.00 . A A . 10 CYS H 1 1
9 1333 1 1 10 CYS HA H 15.393 12.946 -5.405 1.00 . A A . 10 CYS HA 1 1
9 1334 1 1 10 CYS HB2 H 16.069 10.126 -4.756 1.00 . A A . 10 CYS HB2 1 1
9 1335 1 1 10 CYS HB3 H 16.993 11.373 -3.928 1.00 . A A . 10 CYS HB3 1 1
9 1336 1 1 10 CYS N N 15.239 11.406 -6.757 1.00 . A A . 10 CYS N 1 1
9 1337 1 1 10 CYS O O 18.317 11.781 -5.957 1.00 . A A . 10 CYS O 1 1
9 1338 1 1 10 CYS SG S 14.711 11.356 -3.235 1.00 . A A . 10 CYS SG 1 1
9 1339 1 1 11 NH2 HN1 H 16.581 14.178 -6.861 1.00 . A A . 11 NH2 HN1 1 1
9 1340 1 1 11 NH2 HN2 H 18.279 13.954 -7.081 1.00 . A A . 11 NH2 HN2 1 1
9 1341 1 1 11 NH2 N N 17.405 13.658 -6.753 1.00 . A A . 11 NH2 N 1 1
10 1342 1 1 1 GLY C C 2.191 1.111 -0.264 1.00 . A A . 1 GLY C 1 1
10 1343 1 1 1 GLY CA C 2.209 -0.368 0.038 1.00 . A A . 1 GLY CA 1 1
10 1344 1 1 1 GLY H1 H 3.062 -0.227 1.927 1.00 . A A . 1 GLY H1 1 1
10 1345 1 1 1 GLY H2 H 2.204 -1.660 1.663 1.00 . A A . 1 GLY H2 1 1
10 1346 1 1 1 GLY H3 H 1.373 -0.219 1.929 1.00 . A A . 1 GLY H3 1 1
10 1347 1 1 1 GLY HA2 H 3.091 -0.803 -0.405 1.00 . A A . 1 GLY HA2 1 1
10 1348 1 1 1 GLY HA3 H 1.335 -0.827 -0.399 1.00 . A A . 1 GLY HA3 1 1
10 1349 1 1 1 GLY N N 2.216 -0.638 1.487 1.00 . A A . 1 GLY N 1 1
10 1350 1 1 1 GLY O O 1.129 1.694 -0.486 1.00 . A A . 1 GLY O 1 1
10 1351 1 1 2 PHE C C 4.651 3.312 -1.494 1.00 . A A . 2 PHE C 1 1
10 1352 1 1 2 PHE CA C 3.494 3.124 -0.543 1.00 . A A . 2 PHE CA 1 1
10 1353 1 1 2 PHE CB C 3.758 3.911 0.740 1.00 . A A . 2 PHE CB 1 1
10 1354 1 1 2 PHE CD1 C 2.690 6.139 1.141 1.00 . A A . 2 PHE CD1 1 1
10 1355 1 1 2 PHE CD2 C 4.693 6.066 -0.141 1.00 . A A . 2 PHE CD2 1 1
10 1356 1 1 2 PHE CE1 C 2.647 7.513 1.000 1.00 . A A . 2 PHE CE1 1 1
10 1357 1 1 2 PHE CE2 C 4.657 7.438 -0.290 1.00 . A A . 2 PHE CE2 1 1
10 1358 1 1 2 PHE CG C 3.711 5.403 0.574 1.00 . A A . 2 PHE CG 1 1
10 1359 1 1 2 PHE CZ C 3.633 8.163 0.283 1.00 . A A . 2 PHE CZ 1 1
10 1360 1 1 2 PHE H H 4.175 1.234 -0.019 1.00 . A A . 2 PHE H 1 1
10 1361 1 1 2 PHE HA H 2.581 3.475 -0.999 1.00 . A A . 2 PHE HA 1 1
10 1362 1 1 2 PHE HB2 H 3.028 3.638 1.484 1.00 . A A . 2 PHE HB2 1 1
10 1363 1 1 2 PHE HB3 H 4.746 3.652 1.095 1.00 . A A . 2 PHE HB3 1 1
10 1364 1 1 2 PHE HD1 H 1.923 5.625 1.700 1.00 . A A . 2 PHE HD1 1 1
10 1365 1 1 2 PHE HD2 H 5.490 5.484 -0.590 1.00 . A A . 2 PHE HD2 1 1
10 1366 1 1 2 PHE HE1 H 1.842 8.077 1.449 1.00 . A A . 2 PHE HE1 1 1
10 1367 1 1 2 PHE HE2 H 5.429 7.942 -0.851 1.00 . A A . 2 PHE HE2 1 1
10 1368 1 1 2 PHE HZ H 3.602 9.237 0.170 1.00 . A A . 2 PHE HZ 1 1
10 1369 1 1 2 PHE N N 3.360 1.728 -0.246 1.00 . A A . 2 PHE N 1 1
10 1370 1 1 2 PHE O O 5.814 3.195 -1.093 1.00 . A A . 2 PHE O 1 1
10 1371 1 1 3 ARG C C 5.741 5.277 -3.755 1.00 . A A . 3 ARG C 1 1
10 1372 1 1 3 ARG CA C 5.380 3.803 -3.701 1.00 . A A . 3 ARG CA 1 1
10 1373 1 1 3 ARG CB C 4.907 3.344 -5.037 1.00 . A A . 3 ARG CB 1 1
10 1374 1 1 3 ARG CD C 5.357 2.961 -7.432 1.00 . A A . 3 ARG CD 1 1
10 1375 1 1 3 ARG CG C 5.930 3.458 -6.135 1.00 . A A . 3 ARG CG 1 1
10 1376 1 1 3 ARG CZ C 6.086 2.630 -9.779 1.00 . A A . 3 ARG CZ 1 1
10 1377 1 1 3 ARG H H 3.419 3.558 -3.059 1.00 . A A . 3 ARG H 1 1
10 1378 1 1 3 ARG HA H 6.249 3.228 -3.422 1.00 . A A . 3 ARG HA 1 1
10 1379 1 1 3 ARG HB2 H 4.601 2.315 -4.951 1.00 . A A . 3 ARG HB2 1 1
10 1380 1 1 3 ARG HB3 H 4.054 3.949 -5.296 1.00 . A A . 3 ARG HB3 1 1
10 1381 1 1 3 ARG HD2 H 5.054 1.934 -7.287 1.00 . A A . 3 ARG HD2 1 1
10 1382 1 1 3 ARG HD3 H 4.489 3.560 -7.664 1.00 . A A . 3 ARG HD3 1 1
10 1383 1 1 3 ARG HE H 7.204 3.428 -8.313 1.00 . A A . 3 ARG HE 1 1
10 1384 1 1 3 ARG HG2 H 6.215 4.494 -6.246 1.00 . A A . 3 ARG HG2 1 1
10 1385 1 1 3 ARG HG3 H 6.794 2.865 -5.879 1.00 . A A . 3 ARG HG3 1 1
10 1386 1 1 3 ARG HH11 H 4.184 2.023 -9.409 1.00 . A A . 3 ARG HH11 1 1
10 1387 1 1 3 ARG HH12 H 4.721 1.801 -11.035 1.00 . A A . 3 ARG HH12 1 1
10 1388 1 1 3 ARG HH21 H 7.928 3.112 -10.471 1.00 . A A . 3 ARG HH21 1 1
10 1389 1 1 3 ARG HH22 H 6.864 2.422 -11.642 1.00 . A A . 3 ARG HH22 1 1
10 1390 1 1 3 ARG N N 4.354 3.566 -2.743 1.00 . A A . 3 ARG N 1 1
10 1391 1 1 3 ARG NE N 6.323 3.044 -8.530 1.00 . A A . 3 ARG NE 1 1
10 1392 1 1 3 ARG NH1 N 4.907 2.111 -10.098 1.00 . A A . 3 ARG NH1 1 1
10 1393 1 1 3 ARG NH2 N 7.031 2.729 -10.702 1.00 . A A . 3 ARG NH2 1 1
10 1394 1 1 3 ARG O O 5.075 6.074 -4.429 1.00 . A A . 3 ARG O 1 1
10 1395 1 1 4 SER C C 8.187 7.166 -4.233 1.00 . A A . 4 SER C 1 1
10 1396 1 1 4 SER CA C 7.260 6.995 -3.025 1.00 . A A . 4 SER CA 1 1
10 1397 1 1 4 SER CB C 8.017 7.286 -1.714 1.00 . A A . 4 SER CB 1 1
10 1398 1 1 4 SER H H 7.179 4.973 -2.426 1.00 . A A . 4 SER H 1 1
10 1399 1 1 4 SER HA H 6.422 7.670 -3.116 1.00 . A A . 4 SER HA 1 1
10 1400 1 1 4 SER HB2 H 7.386 7.035 -0.874 1.00 . A A . 4 SER HB2 1 1
10 1401 1 1 4 SER HB3 H 8.911 6.682 -1.679 1.00 . A A . 4 SER HB3 1 1
10 1402 1 1 4 SER HG H 7.592 9.203 -1.546 1.00 . A A . 4 SER HG 1 1
10 1403 1 1 4 SER N N 6.756 5.641 -3.012 1.00 . A A . 4 SER N 1 1
10 1404 1 1 4 SER O O 8.946 6.251 -4.563 1.00 . A A . 4 SER O 1 1
10 1405 1 1 4 SER OG O 8.385 8.656 -1.612 1.00 . A A . 4 SER OG 1 1
10 1406 1 1 5 PRO C C 10.427 8.836 -5.760 1.00 . A A . 5 PRO C 1 1
10 1407 1 1 5 PRO CA C 8.961 8.601 -6.107 1.00 . A A . 5 PRO CA 1 1
10 1408 1 1 5 PRO CB C 8.369 9.885 -6.667 1.00 . A A . 5 PRO CB 1 1
10 1409 1 1 5 PRO CD C 7.223 9.447 -4.618 1.00 . A A . 5 PRO CD 1 1
10 1410 1 1 5 PRO CG C 7.715 10.546 -5.507 1.00 . A A . 5 PRO CG 1 1
10 1411 1 1 5 PRO HA H 8.884 7.815 -6.844 1.00 . A A . 5 PRO HA 1 1
10 1412 1 1 5 PRO HB2 H 9.180 10.487 -7.049 1.00 . A A . 5 PRO HB2 1 1
10 1413 1 1 5 PRO HB3 H 7.669 9.652 -7.454 1.00 . A A . 5 PRO HB3 1 1
10 1414 1 1 5 PRO HD2 H 7.307 9.736 -3.582 1.00 . A A . 5 PRO HD2 1 1
10 1415 1 1 5 PRO HD3 H 6.206 9.199 -4.867 1.00 . A A . 5 PRO HD3 1 1
10 1416 1 1 5 PRO HG2 H 8.431 11.158 -4.982 1.00 . A A . 5 PRO HG2 1 1
10 1417 1 1 5 PRO HG3 H 6.885 11.149 -5.849 1.00 . A A . 5 PRO HG3 1 1
10 1418 1 1 5 PRO N N 8.124 8.325 -4.922 1.00 . A A . 5 PRO N 1 1
10 1419 1 1 5 PRO O O 11.085 9.670 -6.352 1.00 . A A . 5 PRO O 1 1
10 1420 1 1 6 CYS C C 12.752 6.829 -3.892 1.00 . A A . 6 CYS C 1 1
10 1421 1 1 6 CYS CA C 12.296 8.182 -4.421 1.00 . A A . 6 CYS CA 1 1
10 1422 1 1 6 CYS CB C 12.422 9.249 -3.339 1.00 . A A . 6 CYS CB 1 1
10 1423 1 1 6 CYS H H 10.354 7.397 -4.425 1.00 . A A . 6 CYS H 1 1
10 1424 1 1 6 CYS HA H 12.905 8.468 -5.276 1.00 . A A . 6 CYS HA 1 1
10 1425 1 1 6 CYS HB2 H 12.060 10.185 -3.742 1.00 . A A . 6 CYS HB2 1 1
10 1426 1 1 6 CYS HB3 H 11.808 8.968 -2.496 1.00 . A A . 6 CYS HB3 1 1
10 1427 1 1 6 CYS N N 10.927 8.078 -4.840 1.00 . A A . 6 CYS N 1 1
10 1428 1 1 6 CYS O O 12.532 6.512 -2.722 1.00 . A A . 6 CYS O 1 1
10 1429 1 1 6 CYS SG S 14.119 9.515 -2.738 1.00 . A A . 6 CYS SG 1 1
10 1430 1 1 7 PRO C C 12.324 6.289 -7.032 1.00 . A A . 7 PRO C 1 1
10 1431 1 1 7 PRO CA C 13.609 6.293 -6.174 1.00 . A A . 7 PRO CA 1 1
10 1432 1 1 7 PRO CB C 14.555 5.152 -6.620 1.00 . A A . 7 PRO CB 1 1
10 1433 1 1 7 PRO CD C 13.818 4.645 -4.409 1.00 . A A . 7 PRO CD 1 1
10 1434 1 1 7 PRO CG C 14.945 4.442 -5.365 1.00 . A A . 7 PRO CG 1 1
10 1435 1 1 7 PRO HA H 14.111 7.242 -6.284 1.00 . A A . 7 PRO HA 1 1
10 1436 1 1 7 PRO HB2 H 14.030 4.496 -7.298 1.00 . A A . 7 PRO HB2 1 1
10 1437 1 1 7 PRO HB3 H 15.417 5.572 -7.116 1.00 . A A . 7 PRO HB3 1 1
10 1438 1 1 7 PRO HD2 H 13.044 3.909 -4.572 1.00 . A A . 7 PRO HD2 1 1
10 1439 1 1 7 PRO HD3 H 14.171 4.609 -3.390 1.00 . A A . 7 PRO HD3 1 1
10 1440 1 1 7 PRO HG2 H 15.080 3.390 -5.567 1.00 . A A . 7 PRO HG2 1 1
10 1441 1 1 7 PRO HG3 H 15.854 4.868 -4.971 1.00 . A A . 7 PRO HG3 1 1
10 1442 1 1 7 PRO N N 13.350 5.982 -4.753 1.00 . A A . 7 PRO N 1 1
10 1443 1 1 7 PRO O O 11.261 5.855 -6.578 1.00 . A A . 7 PRO O 1 1
10 1444 1 1 8 PRO C C 13.735 8.732 -9.045 1.00 . A A . 8 PRO C 1 1
10 1445 1 1 8 PRO CA C 13.649 7.220 -8.906 1.00 . A A . 8 PRO CA 1 1
10 1446 1 1 8 PRO CB C 13.509 6.601 -10.285 1.00 . A A . 8 PRO CB 1 1
10 1447 1 1 8 PRO CD C 11.318 6.772 -9.276 1.00 . A A . 8 PRO CD 1 1
10 1448 1 1 8 PRO CG C 12.054 6.827 -10.607 1.00 . A A . 8 PRO CG 1 1
10 1449 1 1 8 PRO HA H 14.540 6.858 -8.435 1.00 . A A . 8 PRO HA 1 1
10 1450 1 1 8 PRO HB2 H 14.161 7.108 -10.982 1.00 . A A . 8 PRO HB2 1 1
10 1451 1 1 8 PRO HB3 H 13.744 5.548 -10.247 1.00 . A A . 8 PRO HB3 1 1
10 1452 1 1 8 PRO HD2 H 10.706 7.644 -9.144 1.00 . A A . 8 PRO HD2 1 1
10 1453 1 1 8 PRO HD3 H 10.714 5.882 -9.200 1.00 . A A . 8 PRO HD3 1 1
10 1454 1 1 8 PRO HG2 H 11.938 7.802 -11.050 1.00 . A A . 8 PRO HG2 1 1
10 1455 1 1 8 PRO HG3 H 11.679 6.075 -11.280 1.00 . A A . 8 PRO HG3 1 1
10 1456 1 1 8 PRO N N 12.413 6.746 -8.298 1.00 . A A . 8 PRO N 1 1
10 1457 1 1 8 PRO O O 14.338 9.224 -10.002 1.00 . A A . 8 PRO O 1 1
10 1458 1 1 9 PHE C C 13.897 11.529 -6.930 1.00 . A A . 9 PHE C 1 1
10 1459 1 1 9 PHE CA C 13.315 10.915 -8.199 1.00 . A A . 9 PHE CA 1 1
10 1460 1 1 9 PHE CB C 11.978 11.598 -8.572 1.00 . A A . 9 PHE CB 1 1
10 1461 1 1 9 PHE CD1 C 10.017 10.638 -9.820 1.00 . A A . 9 PHE CD1 1 1
10 1462 1 1 9 PHE CD2 C 12.058 10.976 -11.011 1.00 . A A . 9 PHE CD2 1 1
10 1463 1 1 9 PHE CE1 C 9.436 10.126 -10.965 1.00 . A A . 9 PHE CE1 1 1
10 1464 1 1 9 PHE CE2 C 11.480 10.471 -12.158 1.00 . A A . 9 PHE CE2 1 1
10 1465 1 1 9 PHE CG C 11.336 11.067 -9.828 1.00 . A A . 9 PHE CG 1 1
10 1466 1 1 9 PHE CZ C 10.168 10.043 -12.135 1.00 . A A . 9 PHE CZ 1 1
10 1467 1 1 9 PHE H H 12.714 9.078 -7.346 1.00 . A A . 9 PHE H 1 1
10 1468 1 1 9 PHE HA H 14.017 11.069 -9.000 1.00 . A A . 9 PHE HA 1 1
10 1469 1 1 9 PHE HB2 H 11.276 11.459 -7.764 1.00 . A A . 9 PHE HB2 1 1
10 1470 1 1 9 PHE HB3 H 12.152 12.655 -8.706 1.00 . A A . 9 PHE HB3 1 1
10 1471 1 1 9 PHE HD1 H 9.437 10.712 -8.909 1.00 . A A . 9 PHE HD1 1 1
10 1472 1 1 9 PHE HD2 H 13.085 11.313 -11.031 1.00 . A A . 9 PHE HD2 1 1
10 1473 1 1 9 PHE HE1 H 8.409 9.795 -10.946 1.00 . A A . 9 PHE HE1 1 1
10 1474 1 1 9 PHE HE2 H 12.054 10.406 -13.070 1.00 . A A . 9 PHE HE2 1 1
10 1475 1 1 9 PHE HZ H 9.713 9.643 -13.029 1.00 . A A . 9 PHE HZ 1 1
10 1476 1 1 9 PHE N N 13.197 9.480 -8.100 1.00 . A A . 9 PHE N 1 1
10 1477 1 1 9 PHE O O 13.178 12.083 -6.096 1.00 . A A . 9 PHE O 1 1
10 1478 1 1 10 CYS C C 17.382 12.306 -6.205 1.00 . A A . 10 CYS C 1 1
10 1479 1 1 10 CYS CA C 15.964 12.021 -5.729 1.00 . A A . 10 CYS CA 1 1
10 1480 1 1 10 CYS CB C 15.993 11.161 -4.460 1.00 . A A . 10 CYS CB 1 1
10 1481 1 1 10 CYS H H 15.658 10.787 -7.410 1.00 . A A . 10 CYS H 1 1
10 1482 1 1 10 CYS HA H 15.486 12.964 -5.503 1.00 . A A . 10 CYS HA 1 1
10 1483 1 1 10 CYS HB2 H 16.029 10.120 -4.741 1.00 . A A . 10 CYS HB2 1 1
10 1484 1 1 10 CYS HB3 H 16.878 11.404 -3.890 1.00 . A A . 10 CYS HB3 1 1
10 1485 1 1 10 CYS N N 15.196 11.387 -6.792 1.00 . A A . 10 CYS N 1 1
10 1486 1 1 10 CYS O O 18.297 11.511 -5.987 1.00 . A A . 10 CYS O 1 1
10 1487 1 1 10 CYS SG S 14.550 11.386 -3.370 1.00 . A A . 10 CYS SG 1 1
10 1488 1 1 11 NH2 HN1 H 16.785 14.017 -7.008 1.00 . A A . 11 NH2 HN1 1 1
10 1489 1 1 11 NH2 HN2 H 18.459 13.635 -7.206 1.00 . A A . 11 NH2 HN2 1 1
10 1490 1 1 11 NH2 N N 17.561 13.430 -6.872 1.00 . A A . 11 NH2 N 1 1
11 1491 1 1 1 GLY C C 0.924 2.654 -0.879 1.00 . A A . 1 GLY C 1 1
11 1492 1 1 1 GLY CA C 0.745 1.319 -0.183 1.00 . A A . 1 GLY CA 1 1
11 1493 1 1 1 GLY H1 H 2.313 0.343 -1.137 1.00 . A A . 1 GLY H1 1 1
11 1494 1 1 1 GLY H2 H 1.819 -0.396 0.302 1.00 . A A . 1 GLY H2 1 1
11 1495 1 1 1 GLY H3 H 2.737 1.019 0.351 1.00 . A A . 1 GLY H3 1 1
11 1496 1 1 1 GLY HA2 H -0.025 0.761 -0.693 1.00 . A A . 1 GLY HA2 1 1
11 1497 1 1 1 GLY HA3 H 0.432 1.497 0.835 1.00 . A A . 1 GLY HA3 1 1
11 1498 1 1 1 GLY N N 1.989 0.517 -0.166 1.00 . A A . 1 GLY N 1 1
11 1499 1 1 1 GLY O O 0.075 3.064 -1.674 1.00 . A A . 1 GLY O 1 1
11 1500 1 1 2 PHE C C 3.485 4.506 -2.118 1.00 . A A . 2 PHE C 1 1
11 1501 1 1 2 PHE CA C 2.309 4.617 -1.163 1.00 . A A . 2 PHE CA 1 1
11 1502 1 1 2 PHE CB C 2.647 5.605 -0.042 1.00 . A A . 2 PHE CB 1 1
11 1503 1 1 2 PHE CD1 C 1.814 7.920 -0.500 1.00 . A A . 2 PHE CD1 1 1
11 1504 1 1 2 PHE CD2 C 4.109 7.445 -0.907 1.00 . A A . 2 PHE CD2 1 1
11 1505 1 1 2 PHE CE1 C 2.008 9.225 -0.908 1.00 . A A . 2 PHE CE1 1 1
11 1506 1 1 2 PHE CE2 C 4.312 8.748 -1.317 1.00 . A A . 2 PHE CE2 1 1
11 1507 1 1 2 PHE CG C 2.861 7.020 -0.496 1.00 . A A . 2 PHE CG 1 1
11 1508 1 1 2 PHE CZ C 3.259 9.640 -1.317 1.00 . A A . 2 PHE CZ 1 1
11 1509 1 1 2 PHE H H 2.671 2.969 0.050 1.00 . A A . 2 PHE H 1 1
11 1510 1 1 2 PHE HA H 1.437 4.965 -1.692 1.00 . A A . 2 PHE HA 1 1
11 1511 1 1 2 PHE HB2 H 1.847 5.610 0.682 1.00 . A A . 2 PHE HB2 1 1
11 1512 1 1 2 PHE HB3 H 3.557 5.274 0.440 1.00 . A A . 2 PHE HB3 1 1
11 1513 1 1 2 PHE HD1 H 0.837 7.592 -0.179 1.00 . A A . 2 PHE HD1 1 1
11 1514 1 1 2 PHE HD2 H 4.931 6.740 -0.907 1.00 . A A . 2 PHE HD2 1 1
11 1515 1 1 2 PHE HE1 H 1.180 9.919 -0.907 1.00 . A A . 2 PHE HE1 1 1
11 1516 1 1 2 PHE HE2 H 5.292 9.070 -1.637 1.00 . A A . 2 PHE HE2 1 1
11 1517 1 1 2 PHE HZ H 3.414 10.660 -1.636 1.00 . A A . 2 PHE HZ 1 1
11 1518 1 1 2 PHE N N 2.022 3.333 -0.585 1.00 . A A . 2 PHE N 1 1
11 1519 1 1 2 PHE O O 4.521 3.928 -1.775 1.00 . A A . 2 PHE O 1 1
11 1520 1 1 3 ARG C C 5.265 6.297 -4.031 1.00 . A A . 3 ARG C 1 1
11 1521 1 1 3 ARG CA C 4.402 5.069 -4.252 1.00 . A A . 3 ARG CA 1 1
11 1522 1 1 3 ARG CB C 3.830 5.118 -5.635 1.00 . A A . 3 ARG CB 1 1
11 1523 1 1 3 ARG CD C 4.201 5.604 -8.029 1.00 . A A . 3 ARG CD 1 1
11 1524 1 1 3 ARG CG C 4.861 5.251 -6.728 1.00 . A A . 3 ARG CG 1 1
11 1525 1 1 3 ARG CZ C 4.900 6.869 -10.047 1.00 . A A . 3 ARG CZ 1 1
11 1526 1 1 3 ARG H H 2.466 5.417 -3.586 1.00 . A A . 3 ARG H 1 1
11 1527 1 1 3 ARG HA H 4.995 4.175 -4.146 1.00 . A A . 3 ARG HA 1 1
11 1528 1 1 3 ARG HB2 H 3.255 4.223 -5.801 1.00 . A A . 3 ARG HB2 1 1
11 1529 1 1 3 ARG HB3 H 3.176 5.975 -5.673 1.00 . A A . 3 ARG HB3 1 1
11 1530 1 1 3 ARG HD2 H 3.661 4.737 -8.378 1.00 . A A . 3 ARG HD2 1 1
11 1531 1 1 3 ARG HD3 H 3.506 6.407 -7.833 1.00 . A A . 3 ARG HD3 1 1
11 1532 1 1 3 ARG HE H 6.088 5.676 -8.950 1.00 . A A . 3 ARG HE 1 1
11 1533 1 1 3 ARG HG2 H 5.561 6.030 -6.463 1.00 . A A . 3 ARG HG2 1 1
11 1534 1 1 3 ARG HG3 H 5.383 4.312 -6.839 1.00 . A A . 3 ARG HG3 1 1
11 1535 1 1 3 ARG HH11 H 2.921 7.046 -9.608 1.00 . A A . 3 ARG HH11 1 1
11 1536 1 1 3 ARG HH12 H 3.455 7.959 -10.978 1.00 . A A . 3 ARG HH12 1 1
11 1537 1 1 3 ARG HH21 H 6.803 6.896 -10.764 1.00 . A A . 3 ARG HH21 1 1
11 1538 1 1 3 ARG HH22 H 5.672 7.882 -11.632 1.00 . A A . 3 ARG HH22 1 1
11 1539 1 1 3 ARG N N 3.334 5.047 -3.305 1.00 . A A . 3 ARG N 1 1
11 1540 1 1 3 ARG NE N 5.172 6.027 -9.042 1.00 . A A . 3 ARG NE 1 1
11 1541 1 1 3 ARG NH1 N 3.664 7.327 -10.224 1.00 . A A . 3 ARG NH1 1 1
11 1542 1 1 3 ARG NH2 N 5.866 7.243 -10.881 1.00 . A A . 3 ARG NH2 1 1
11 1543 1 1 3 ARG O O 4.947 7.386 -4.509 1.00 . A A . 3 ARG O 1 1
11 1544 1 1 4 SER C C 8.152 7.368 -4.258 1.00 . A A . 4 SER C 1 1
11 1545 1 1 4 SER CA C 7.238 7.220 -3.047 1.00 . A A . 4 SER CA 1 1
11 1546 1 1 4 SER CB C 8.062 6.971 -1.776 1.00 . A A . 4 SER CB 1 1
11 1547 1 1 4 SER H H 6.475 5.265 -2.853 1.00 . A A . 4 SER H 1 1
11 1548 1 1 4 SER HA H 6.664 8.127 -2.928 1.00 . A A . 4 SER HA 1 1
11 1549 1 1 4 SER HB2 H 7.396 6.797 -0.945 1.00 . A A . 4 SER HB2 1 1
11 1550 1 1 4 SER HB3 H 8.687 6.102 -1.922 1.00 . A A . 4 SER HB3 1 1
11 1551 1 1 4 SER HG H 9.736 7.763 -1.120 1.00 . A A . 4 SER HG 1 1
11 1552 1 1 4 SER N N 6.317 6.136 -3.276 1.00 . A A . 4 SER N 1 1
11 1553 1 1 4 SER O O 8.822 6.410 -4.652 1.00 . A A . 4 SER O 1 1
11 1554 1 1 4 SER OG O 8.892 8.082 -1.467 1.00 . A A . 4 SER OG 1 1
11 1555 1 1 5 PRO C C 10.484 8.985 -5.685 1.00 . A A . 5 PRO C 1 1
11 1556 1 1 5 PRO CA C 9.015 8.825 -6.057 1.00 . A A . 5 PRO CA 1 1
11 1557 1 1 5 PRO CB C 8.477 10.142 -6.591 1.00 . A A . 5 PRO CB 1 1
11 1558 1 1 5 PRO CD C 7.350 9.725 -4.519 1.00 . A A . 5 PRO CD 1 1
11 1559 1 1 5 PRO CG C 7.851 10.816 -5.420 1.00 . A A . 5 PRO CG 1 1
11 1560 1 1 5 PRO HA H 8.914 8.056 -6.808 1.00 . A A . 5 PRO HA 1 1
11 1561 1 1 5 PRO HB2 H 9.309 10.717 -6.971 1.00 . A A . 5 PRO HB2 1 1
11 1562 1 1 5 PRO HB3 H 7.766 9.951 -7.379 1.00 . A A . 5 PRO HB3 1 1
11 1563 1 1 5 PRO HD2 H 7.504 9.993 -3.484 1.00 . A A . 5 PRO HD2 1 1
11 1564 1 1 5 PRO HD3 H 6.305 9.537 -4.712 1.00 . A A . 5 PRO HD3 1 1
11 1565 1 1 5 PRO HG2 H 8.587 11.414 -4.904 1.00 . A A . 5 PRO HG2 1 1
11 1566 1 1 5 PRO HG3 H 7.029 11.435 -5.749 1.00 . A A . 5 PRO HG3 1 1
11 1567 1 1 5 PRO N N 8.169 8.556 -4.888 1.00 . A A . 5 PRO N 1 1
11 1568 1 1 5 PRO O O 11.162 9.883 -6.165 1.00 . A A . 5 PRO O 1 1
11 1569 1 1 6 CYS C C 12.720 6.746 -3.898 1.00 . A A . 6 CYS C 1 1
11 1570 1 1 6 CYS CA C 12.332 8.132 -4.420 1.00 . A A . 6 CYS CA 1 1
11 1571 1 1 6 CYS CB C 12.483 9.176 -3.324 1.00 . A A . 6 CYS CB 1 1
11 1572 1 1 6 CYS H H 10.378 7.380 -4.541 1.00 . A A . 6 CYS H 1 1
11 1573 1 1 6 CYS HA H 12.967 8.405 -5.259 1.00 . A A . 6 CYS HA 1 1
11 1574 1 1 6 CYS HB2 H 12.059 10.107 -3.676 1.00 . A A . 6 CYS HB2 1 1
11 1575 1 1 6 CYS HB3 H 11.939 8.850 -2.451 1.00 . A A . 6 CYS HB3 1 1
11 1576 1 1 6 CYS N N 10.966 8.100 -4.861 1.00 . A A . 6 CYS N 1 1
11 1577 1 1 6 CYS O O 12.465 6.420 -2.737 1.00 . A A . 6 CYS O 1 1
11 1578 1 1 6 CYS SG S 14.196 9.500 -2.829 1.00 . A A . 6 CYS SG 1 1
11 1579 1 1 7 PRO C C 12.285 6.273 -7.015 1.00 . A A . 7 PRO C 1 1
11 1580 1 1 7 PRO CA C 13.570 6.201 -6.171 1.00 . A A . 7 PRO CA 1 1
11 1581 1 1 7 PRO CB C 14.453 5.018 -6.638 1.00 . A A . 7 PRO CB 1 1
11 1582 1 1 7 PRO CD C 13.702 4.521 -4.428 1.00 . A A . 7 PRO CD 1 1
11 1583 1 1 7 PRO CG C 14.811 4.269 -5.396 1.00 . A A . 7 PRO CG 1 1
11 1584 1 1 7 PRO HA H 14.114 7.124 -6.269 1.00 . A A . 7 PRO HA 1 1
11 1585 1 1 7 PRO HB2 H 13.892 4.399 -7.323 1.00 . A A . 7 PRO HB2 1 1
11 1586 1 1 7 PRO HB3 H 15.334 5.399 -7.133 1.00 . A A . 7 PRO HB3 1 1
11 1587 1 1 7 PRO HD2 H 12.893 3.822 -4.588 1.00 . A A . 7 PRO HD2 1 1
11 1588 1 1 7 PRO HD3 H 14.060 4.463 -3.411 1.00 . A A . 7 PRO HD3 1 1
11 1589 1 1 7 PRO HG2 H 14.886 3.213 -5.613 1.00 . A A . 7 PRO HG2 1 1
11 1590 1 1 7 PRO HG3 H 15.745 4.638 -5.001 1.00 . A A . 7 PRO HG3 1 1
11 1591 1 1 7 PRO N N 13.291 5.883 -4.760 1.00 . A A . 7 PRO N 1 1
11 1592 1 1 7 PRO O O 11.210 5.882 -6.558 1.00 . A A . 7 PRO O 1 1
11 1593 1 1 8 PRO C C 13.734 8.716 -9.029 1.00 . A A . 8 PRO C 1 1
11 1594 1 1 8 PRO CA C 13.625 7.202 -8.867 1.00 . A A . 8 PRO CA 1 1
11 1595 1 1 8 PRO CB C 13.487 6.563 -10.240 1.00 . A A . 8 PRO CB 1 1
11 1596 1 1 8 PRO CD C 11.289 6.823 -9.236 1.00 . A A . 8 PRO CD 1 1
11 1597 1 1 8 PRO CG C 12.023 6.756 -10.569 1.00 . A A . 8 PRO CG 1 1
11 1598 1 1 8 PRO HA H 14.508 6.837 -8.385 1.00 . A A . 8 PRO HA 1 1
11 1599 1 1 8 PRO HB2 H 14.131 7.069 -10.944 1.00 . A A . 8 PRO HB2 1 1
11 1600 1 1 8 PRO HB3 H 13.741 5.516 -10.186 1.00 . A A . 8 PRO HB3 1 1
11 1601 1 1 8 PRO HD2 H 10.755 7.749 -9.148 1.00 . A A . 8 PRO HD2 1 1
11 1602 1 1 8 PRO HD3 H 10.610 5.993 -9.118 1.00 . A A . 8 PRO HD3 1 1
11 1603 1 1 8 PRO HG2 H 11.901 7.684 -11.101 1.00 . A A . 8 PRO HG2 1 1
11 1604 1 1 8 PRO HG3 H 11.648 5.944 -11.168 1.00 . A A . 8 PRO HG3 1 1
11 1605 1 1 8 PRO N N 12.380 6.754 -8.266 1.00 . A A . 8 PRO N 1 1
11 1606 1 1 8 PRO O O 14.325 9.186 -10.003 1.00 . A A . 8 PRO O 1 1
11 1607 1 1 9 PHE C C 13.937 11.589 -6.974 1.00 . A A . 9 PHE C 1 1
11 1608 1 1 9 PHE CA C 13.364 10.929 -8.228 1.00 . A A . 9 PHE CA 1 1
11 1609 1 1 9 PHE CB C 12.040 11.621 -8.630 1.00 . A A . 9 PHE CB 1 1
11 1610 1 1 9 PHE CD1 C 10.047 10.624 -9.781 1.00 . A A . 9 PHE CD1 1 1
11 1611 1 1 9 PHE CD2 C 12.062 10.876 -11.027 1.00 . A A . 9 PHE CD2 1 1
11 1612 1 1 9 PHE CE1 C 9.437 10.060 -10.883 1.00 . A A . 9 PHE CE1 1 1
11 1613 1 1 9 PHE CE2 C 11.457 10.319 -12.132 1.00 . A A . 9 PHE CE2 1 1
11 1614 1 1 9 PHE CG C 11.368 11.036 -9.841 1.00 . A A . 9 PHE CG 1 1
11 1615 1 1 9 PHE CZ C 10.146 9.906 -12.059 1.00 . A A . 9 PHE CZ 1 1
11 1616 1 1 9 PHE H H 12.749 9.117 -7.314 1.00 . A A . 9 PHE H 1 1
11 1617 1 1 9 PHE HA H 14.071 11.048 -9.030 1.00 . A A . 9 PHE HA 1 1
11 1618 1 1 9 PHE HB2 H 11.345 11.550 -7.807 1.00 . A A . 9 PHE HB2 1 1
11 1619 1 1 9 PHE HB3 H 12.240 12.664 -8.830 1.00 . A A . 9 PHE HB3 1 1
11 1620 1 1 9 PHE HD1 H 9.486 10.757 -8.864 1.00 . A A . 9 PHE HD1 1 1
11 1621 1 1 9 PHE HD2 H 13.090 11.199 -11.084 1.00 . A A . 9 PHE HD2 1 1
11 1622 1 1 9 PHE HE1 H 8.407 9.741 -10.828 1.00 . A A . 9 PHE HE1 1 1
11 1623 1 1 9 PHE HE2 H 12.011 10.199 -13.049 1.00 . A A . 9 PHE HE2 1 1
11 1624 1 1 9 PHE HZ H 9.672 9.465 -12.923 1.00 . A A . 9 PHE HZ 1 1
11 1625 1 1 9 PHE N N 13.220 9.495 -8.086 1.00 . A A . 9 PHE N 1 1
11 1626 1 1 9 PHE O O 13.212 12.217 -6.199 1.00 . A A . 9 PHE O 1 1
11 1627 1 1 10 CYS C C 17.385 12.413 -6.210 1.00 . A A . 10 CYS C 1 1
11 1628 1 1 10 CYS CA C 15.971 12.121 -5.739 1.00 . A A . 10 CYS CA 1 1
11 1629 1 1 10 CYS CB C 16.011 11.307 -4.440 1.00 . A A . 10 CYS CB 1 1
11 1630 1 1 10 CYS H H 15.699 10.792 -7.361 1.00 . A A . 10 CYS H 1 1
11 1631 1 1 10 CYS HA H 15.473 13.061 -5.552 1.00 . A A . 10 CYS HA 1 1
11 1632 1 1 10 CYS HB2 H 16.177 10.269 -4.679 1.00 . A A . 10 CYS HB2 1 1
11 1633 1 1 10 CYS HB3 H 16.828 11.664 -3.832 1.00 . A A . 10 CYS HB3 1 1
11 1634 1 1 10 CYS N N 15.227 11.434 -6.793 1.00 . A A . 10 CYS N 1 1
11 1635 1 1 10 CYS O O 18.282 11.585 -6.066 1.00 . A A . 10 CYS O 1 1
11 1636 1 1 10 CYS SG S 14.492 11.403 -3.440 1.00 . A A . 10 CYS SG 1 1
11 1637 1 1 11 NH2 HN1 H 16.820 14.189 -6.880 1.00 . A A . 11 NH2 HN1 1 1
11 1638 1 1 11 NH2 HN2 H 18.478 13.781 -7.133 1.00 . A A . 11 NH2 HN2 1 1
11 1639 1 1 11 NH2 N N 17.581 13.577 -6.800 1.00 . A A . 11 NH2 N 1 1
12 1640 1 1 1 GLY C C 2.006 1.195 -2.066 1.00 . A A . 1 GLY C 1 1
12 1641 1 1 1 GLY CA C 2.070 -0.184 -1.451 1.00 . A A . 1 GLY CA 1 1
12 1642 1 1 1 GLY H1 H 1.186 0.329 0.359 1.00 . A A . 1 GLY H1 1 1
12 1643 1 1 1 GLY H2 H 1.127 -1.324 0.008 1.00 . A A . 1 GLY H2 1 1
12 1644 1 1 1 GLY H3 H 0.101 -0.251 -0.802 1.00 . A A . 1 GLY H3 1 1
12 1645 1 1 1 GLY HA2 H 3.047 -0.326 -1.016 1.00 . A A . 1 GLY HA2 1 1
12 1646 1 1 1 GLY HA3 H 1.918 -0.922 -2.224 1.00 . A A . 1 GLY HA3 1 1
12 1647 1 1 1 GLY N N 1.051 -0.370 -0.399 1.00 . A A . 1 GLY N 1 1
12 1648 1 1 1 GLY O O 1.399 1.386 -3.118 1.00 . A A . 1 GLY O 1 1
12 1649 1 1 2 PHE C C 3.827 3.751 -2.783 1.00 . A A . 2 PHE C 1 1
12 1650 1 1 2 PHE CA C 2.634 3.519 -1.871 1.00 . A A . 2 PHE CA 1 1
12 1651 1 1 2 PHE CB C 2.717 4.456 -0.662 1.00 . A A . 2 PHE CB 1 1
12 1652 1 1 2 PHE CD1 C 1.279 6.479 -0.928 1.00 . A A . 2 PHE CD1 1 1
12 1653 1 1 2 PHE CD2 C 3.616 6.701 -1.335 1.00 . A A . 2 PHE CD2 1 1
12 1654 1 1 2 PHE CE1 C 1.099 7.817 -1.215 1.00 . A A . 2 PHE CE1 1 1
12 1655 1 1 2 PHE CE2 C 3.442 8.038 -1.625 1.00 . A A . 2 PHE CE2 1 1
12 1656 1 1 2 PHE CG C 2.534 5.907 -0.984 1.00 . A A . 2 PHE CG 1 1
12 1657 1 1 2 PHE CZ C 2.183 8.597 -1.565 1.00 . A A . 2 PHE CZ 1 1
12 1658 1 1 2 PHE H H 3.093 1.952 -0.573 1.00 . A A . 2 PHE H 1 1
12 1659 1 1 2 PHE HA H 1.719 3.714 -2.408 1.00 . A A . 2 PHE HA 1 1
12 1660 1 1 2 PHE HB2 H 1.953 4.181 0.047 1.00 . A A . 2 PHE HB2 1 1
12 1661 1 1 2 PHE HB3 H 3.687 4.337 -0.200 1.00 . A A . 2 PHE HB3 1 1
12 1662 1 1 2 PHE HD1 H 0.435 5.863 -0.653 1.00 . A A . 2 PHE HD1 1 1
12 1663 1 1 2 PHE HD2 H 4.603 6.260 -1.383 1.00 . A A . 2 PHE HD2 1 1
12 1664 1 1 2 PHE HE1 H 0.111 8.252 -1.168 1.00 . A A . 2 PHE HE1 1 1
12 1665 1 1 2 PHE HE2 H 4.291 8.646 -1.901 1.00 . A A . 2 PHE HE2 1 1
12 1666 1 1 2 PHE HZ H 2.044 9.645 -1.790 1.00 . A A . 2 PHE HZ 1 1
12 1667 1 1 2 PHE N N 2.624 2.156 -1.409 1.00 . A A . 2 PHE N 1 1
12 1668 1 1 2 PHE O O 4.956 3.360 -2.455 1.00 . A A . 2 PHE O 1 1
12 1669 1 1 3 ARG C C 5.315 6.016 -4.466 1.00 . A A . 3 ARG C 1 1
12 1670 1 1 3 ARG CA C 4.663 4.703 -4.823 1.00 . A A . 3 ARG CA 1 1
12 1671 1 1 3 ARG CB C 4.162 4.769 -6.245 1.00 . A A . 3 ARG CB 1 1
12 1672 1 1 3 ARG CD C 5.662 2.916 -7.009 1.00 . A A . 3 ARG CD 1 1
12 1673 1 1 3 ARG CG C 4.237 3.456 -6.991 1.00 . A A . 3 ARG CG 1 1
12 1674 1 1 3 ARG CZ C 7.942 3.895 -7.187 1.00 . A A . 3 ARG CZ 1 1
12 1675 1 1 3 ARG H H 2.674 4.607 -4.187 1.00 . A A . 3 ARG H 1 1
12 1676 1 1 3 ARG HA H 5.400 3.921 -4.751 1.00 . A A . 3 ARG HA 1 1
12 1677 1 1 3 ARG HB2 H 3.131 5.090 -6.213 1.00 . A A . 3 ARG HB2 1 1
12 1678 1 1 3 ARG HB3 H 4.743 5.506 -6.777 1.00 . A A . 3 ARG HB3 1 1
12 1679 1 1 3 ARG HD2 H 5.919 2.614 -6.005 1.00 . A A . 3 ARG HD2 1 1
12 1680 1 1 3 ARG HD3 H 5.699 2.058 -7.662 1.00 . A A . 3 ARG HD3 1 1
12 1681 1 1 3 ARG HE H 6.297 4.667 -8.020 1.00 . A A . 3 ARG HE 1 1
12 1682 1 1 3 ARG HG2 H 3.602 2.740 -6.491 1.00 . A A . 3 ARG HG2 1 1
12 1683 1 1 3 ARG HG3 H 3.901 3.603 -8.004 1.00 . A A . 3 ARG HG3 1 1
12 1684 1 1 3 ARG HH11 H 7.860 2.157 -6.152 1.00 . A A . 3 ARG HH11 1 1
12 1685 1 1 3 ARG HH12 H 9.429 2.867 -6.265 1.00 . A A . 3 ARG HH12 1 1
12 1686 1 1 3 ARG HH21 H 8.346 5.622 -8.162 1.00 . A A . 3 ARG HH21 1 1
12 1687 1 1 3 ARG HH22 H 9.711 4.873 -7.398 1.00 . A A . 3 ARG HH22 1 1
12 1688 1 1 3 ARG N N 3.592 4.384 -3.919 1.00 . A A . 3 ARG N 1 1
12 1689 1 1 3 ARG NE N 6.638 3.921 -7.473 1.00 . A A . 3 ARG NE 1 1
12 1690 1 1 3 ARG NH1 N 8.449 2.900 -6.479 1.00 . A A . 3 ARG NH1 1 1
12 1691 1 1 3 ARG NH2 N 8.732 4.869 -7.617 1.00 . A A . 3 ARG NH2 1 1
12 1692 1 1 3 ARG O O 4.866 7.086 -4.877 1.00 . A A . 3 ARG O 1 1
12 1693 1 1 4 SER C C 8.155 7.332 -4.423 1.00 . A A . 4 SER C 1 1
12 1694 1 1 4 SER CA C 7.130 7.085 -3.324 1.00 . A A . 4 SER CA 1 1
12 1695 1 1 4 SER CB C 7.826 6.863 -1.970 1.00 . A A . 4 SER CB 1 1
12 1696 1 1 4 SER H H 6.611 5.047 -3.336 1.00 . A A . 4 SER H 1 1
12 1697 1 1 4 SER HA H 6.465 7.934 -3.255 1.00 . A A . 4 SER HA 1 1
12 1698 1 1 4 SER HB2 H 7.082 6.668 -1.213 1.00 . A A . 4 SER HB2 1 1
12 1699 1 1 4 SER HB3 H 8.488 6.014 -2.046 1.00 . A A . 4 SER HB3 1 1
12 1700 1 1 4 SER HG H 7.983 8.750 -1.452 1.00 . A A . 4 SER HG 1 1
12 1701 1 1 4 SER N N 6.354 5.929 -3.682 1.00 . A A . 4 SER N 1 1
12 1702 1 1 4 SER O O 8.954 6.444 -4.734 1.00 . A A . 4 SER O 1 1
12 1703 1 1 4 SER OG O 8.583 7.998 -1.577 1.00 . A A . 4 SER OG 1 1
12 1704 1 1 5 PRO C C 10.477 9.089 -5.675 1.00 . A A . 5 PRO C 1 1
12 1705 1 1 5 PRO CA C 9.043 8.855 -6.148 1.00 . A A . 5 PRO CA 1 1
12 1706 1 1 5 PRO CB C 8.468 10.145 -6.708 1.00 . A A . 5 PRO CB 1 1
12 1707 1 1 5 PRO CD C 7.184 9.610 -4.756 1.00 . A A . 5 PRO CD 1 1
12 1708 1 1 5 PRO CG C 7.691 10.750 -5.590 1.00 . A A . 5 PRO CG 1 1
12 1709 1 1 5 PRO HA H 9.041 8.093 -6.914 1.00 . A A . 5 PRO HA 1 1
12 1710 1 1 5 PRO HB2 H 9.290 10.781 -7.004 1.00 . A A . 5 PRO HB2 1 1
12 1711 1 1 5 PRO HB3 H 7.845 9.919 -7.561 1.00 . A A . 5 PRO HB3 1 1
12 1712 1 1 5 PRO HD2 H 7.212 9.870 -3.708 1.00 . A A . 5 PRO HD2 1 1
12 1713 1 1 5 PRO HD3 H 6.181 9.345 -5.054 1.00 . A A . 5 PRO HD3 1 1
12 1714 1 1 5 PRO HG2 H 8.333 11.385 -5.000 1.00 . A A . 5 PRO HG2 1 1
12 1715 1 1 5 PRO HG3 H 6.863 11.319 -5.986 1.00 . A A . 5 PRO HG3 1 1
12 1716 1 1 5 PRO N N 8.126 8.515 -5.053 1.00 . A A . 5 PRO N 1 1
12 1717 1 1 5 PRO O O 11.088 10.101 -5.996 1.00 . A A . 5 PRO O 1 1
12 1718 1 1 6 CYS C C 12.793 6.864 -3.906 1.00 . A A . 6 CYS C 1 1
12 1719 1 1 6 CYS CA C 12.355 8.230 -4.434 1.00 . A A . 6 CYS CA 1 1
12 1720 1 1 6 CYS CB C 12.420 9.263 -3.316 1.00 . A A . 6 CYS CB 1 1
12 1721 1 1 6 CYS H H 10.466 7.350 -4.733 1.00 . A A . 6 CYS H 1 1
12 1722 1 1 6 CYS HA H 13.012 8.540 -5.241 1.00 . A A . 6 CYS HA 1 1
12 1723 1 1 6 CYS HB2 H 12.058 10.205 -3.701 1.00 . A A . 6 CYS HB2 1 1
12 1724 1 1 6 CYS HB3 H 11.783 8.944 -2.507 1.00 . A A . 6 CYS HB3 1 1
12 1725 1 1 6 CYS N N 11.006 8.147 -4.942 1.00 . A A . 6 CYS N 1 1
12 1726 1 1 6 CYS O O 12.556 6.544 -2.743 1.00 . A A . 6 CYS O 1 1
12 1727 1 1 6 CYS SG S 14.085 9.539 -2.648 1.00 . A A . 6 CYS SG 1 1
12 1728 1 1 7 PRO C C 12.311 6.277 -7.008 1.00 . A A . 7 PRO C 1 1
12 1729 1 1 7 PRO CA C 13.619 6.297 -6.191 1.00 . A A . 7 PRO CA 1 1
12 1730 1 1 7 PRO CB C 14.540 5.148 -6.628 1.00 . A A . 7 PRO CB 1 1
12 1731 1 1 7 PRO CD C 13.892 4.677 -4.386 1.00 . A A . 7 PRO CD 1 1
12 1732 1 1 7 PRO CG C 14.213 4.035 -5.703 1.00 . A A . 7 PRO CG 1 1
12 1733 1 1 7 PRO HA H 14.121 7.244 -6.331 1.00 . A A . 7 PRO HA 1 1
12 1734 1 1 7 PRO HB2 H 14.330 4.884 -7.654 1.00 . A A . 7 PRO HB2 1 1
12 1735 1 1 7 PRO HB3 H 15.572 5.451 -6.532 1.00 . A A . 7 PRO HB3 1 1
12 1736 1 1 7 PRO HD2 H 13.135 4.113 -3.864 1.00 . A A . 7 PRO HD2 1 1
12 1737 1 1 7 PRO HD3 H 14.783 4.763 -3.781 1.00 . A A . 7 PRO HD3 1 1
12 1738 1 1 7 PRO HG2 H 13.359 3.491 -6.073 1.00 . A A . 7 PRO HG2 1 1
12 1739 1 1 7 PRO HG3 H 15.064 3.377 -5.602 1.00 . A A . 7 PRO HG3 1 1
12 1740 1 1 7 PRO N N 13.388 6.007 -4.763 1.00 . A A . 7 PRO N 1 1
12 1741 1 1 7 PRO O O 11.268 5.836 -6.518 1.00 . A A . 7 PRO O 1 1
12 1742 1 1 8 PRO C C 13.670 8.690 -9.080 1.00 . A A . 8 PRO C 1 1
12 1743 1 1 8 PRO CA C 13.569 7.179 -8.932 1.00 . A A . 8 PRO CA 1 1
12 1744 1 1 8 PRO CB C 13.369 6.554 -10.300 1.00 . A A . 8 PRO CB 1 1
12 1745 1 1 8 PRO CD C 11.218 6.759 -9.202 1.00 . A A . 8 PRO CD 1 1
12 1746 1 1 8 PRO CG C 11.900 6.778 -10.564 1.00 . A A . 8 PRO CG 1 1
12 1747 1 1 8 PRO HA H 14.475 6.809 -8.493 1.00 . A A . 8 PRO HA 1 1
12 1748 1 1 8 PRO HB2 H 13.995 7.055 -11.024 1.00 . A A . 8 PRO HB2 1 1
12 1749 1 1 8 PRO HB3 H 13.605 5.501 -10.266 1.00 . A A . 8 PRO HB3 1 1
12 1750 1 1 8 PRO HD2 H 10.635 7.650 -9.060 1.00 . A A . 8 PRO HD2 1 1
12 1751 1 1 8 PRO HD3 H 10.589 5.889 -9.084 1.00 . A A . 8 PRO HD3 1 1
12 1752 1 1 8 PRO HG2 H 11.767 7.743 -11.026 1.00 . A A . 8 PRO HG2 1 1
12 1753 1 1 8 PRO HG3 H 11.498 6.011 -11.203 1.00 . A A . 8 PRO HG3 1 1
12 1754 1 1 8 PRO N N 12.354 6.721 -8.273 1.00 . A A . 8 PRO N 1 1
12 1755 1 1 8 PRO O O 14.218 9.173 -10.072 1.00 . A A . 8 PRO O 1 1
12 1756 1 1 9 PHE C C 13.912 11.501 -6.932 1.00 . A A . 9 PHE C 1 1
12 1757 1 1 9 PHE CA C 13.336 10.888 -8.207 1.00 . A A . 9 PHE CA 1 1
12 1758 1 1 9 PHE CB C 12.012 11.595 -8.599 1.00 . A A . 9 PHE CB 1 1
12 1759 1 1 9 PHE CD1 C 10.036 10.659 -9.839 1.00 . A A . 9 PHE CD1 1 1
12 1760 1 1 9 PHE CD2 C 12.083 10.936 -11.030 1.00 . A A . 9 PHE CD2 1 1
12 1761 1 1 9 PHE CE1 C 9.444 10.140 -10.974 1.00 . A A . 9 PHE CE1 1 1
12 1762 1 1 9 PHE CE2 C 11.495 10.424 -12.169 1.00 . A A . 9 PHE CE2 1 1
12 1763 1 1 9 PHE CG C 11.362 11.061 -9.852 1.00 . A A . 9 PHE CG 1 1
12 1764 1 1 9 PHE CZ C 10.175 10.021 -12.140 1.00 . A A . 9 PHE CZ 1 1
12 1765 1 1 9 PHE H H 12.751 9.052 -7.327 1.00 . A A . 9 PHE H 1 1
12 1766 1 1 9 PHE HA H 14.050 11.027 -9.001 1.00 . A A . 9 PHE HA 1 1
12 1767 1 1 9 PHE HB2 H 11.304 11.485 -7.792 1.00 . A A . 9 PHE HB2 1 1
12 1768 1 1 9 PHE HB3 H 12.210 12.648 -8.749 1.00 . A A . 9 PHE HB3 1 1
12 1769 1 1 9 PHE HD1 H 9.459 10.762 -8.931 1.00 . A A . 9 PHE HD1 1 1
12 1770 1 1 9 PHE HD2 H 13.116 11.251 -11.055 1.00 . A A . 9 PHE HD2 1 1
12 1771 1 1 9 PHE HE1 H 8.410 9.830 -10.952 1.00 . A A . 9 PHE HE1 1 1
12 1772 1 1 9 PHE HE2 H 12.070 10.332 -13.079 1.00 . A A . 9 PHE HE2 1 1
12 1773 1 1 9 PHE HZ H 9.715 9.616 -13.028 1.00 . A A . 9 PHE HZ 1 1
12 1774 1 1 9 PHE N N 13.196 9.449 -8.104 1.00 . A A . 9 PHE N 1 1
12 1775 1 1 9 PHE O O 13.183 12.034 -6.102 1.00 . A A . 9 PHE O 1 1
12 1776 1 1 10 CYS C C 17.353 12.350 -6.091 1.00 . A A . 10 CYS C 1 1
12 1777 1 1 10 CYS CA C 15.933 12.009 -5.676 1.00 . A A . 10 CYS CA 1 1
12 1778 1 1 10 CYS CB C 15.948 11.122 -4.430 1.00 . A A . 10 CYS CB 1 1
12 1779 1 1 10 CYS H H 15.708 10.824 -7.414 1.00 . A A . 10 CYS H 1 1
12 1780 1 1 10 CYS HA H 15.421 12.930 -5.440 1.00 . A A . 10 CYS HA 1 1
12 1781 1 1 10 CYS HB2 H 15.927 10.088 -4.734 1.00 . A A . 10 CYS HB2 1 1
12 1782 1 1 10 CYS HB3 H 16.855 11.311 -3.876 1.00 . A A . 10 CYS HB3 1 1
12 1783 1 1 10 CYS N N 15.212 11.380 -6.778 1.00 . A A . 10 CYS N 1 1
12 1784 1 1 10 CYS O O 18.291 11.613 -5.797 1.00 . A A . 10 CYS O 1 1
12 1785 1 1 10 CYS SG S 14.542 11.394 -3.305 1.00 . A A . 10 CYS SG 1 1
12 1786 1 1 11 NH2 HN1 H 16.713 14.003 -6.973 1.00 . A A . 11 NH2 HN1 1 1
12 1787 1 1 11 NH2 HN2 H 18.414 13.715 -7.055 1.00 . A A . 11 NH2 HN2 1 1
12 1788 1 1 11 NH2 N N 17.510 13.467 -6.775 1.00 . A A . 11 NH2 N 1 1
13 1789 1 1 1 GLY C C 0.621 2.257 -1.523 1.00 . A A . 1 GLY C 1 1
13 1790 1 1 1 GLY CA C 0.447 1.013 -0.690 1.00 . A A . 1 GLY CA 1 1
13 1791 1 1 1 GLY H1 H -0.745 1.908 0.751 1.00 . A A . 1 GLY H1 1 1
13 1792 1 1 1 GLY H2 H -0.862 0.221 0.716 1.00 . A A . 1 GLY H2 1 1
13 1793 1 1 1 GLY H3 H -1.612 1.147 -0.486 1.00 . A A . 1 GLY H3 1 1
13 1794 1 1 1 GLY HA2 H 1.301 0.907 -0.039 1.00 . A A . 1 GLY HA2 1 1
13 1795 1 1 1 GLY HA3 H 0.391 0.154 -1.343 1.00 . A A . 1 GLY HA3 1 1
13 1796 1 1 1 GLY N N -0.777 1.075 0.130 1.00 . A A . 1 GLY N 1 1
13 1797 1 1 1 GLY O O -0.309 2.687 -2.210 1.00 . A A . 1 GLY O 1 1
13 1798 1 1 2 PHE C C 3.445 3.951 -2.838 1.00 . A A . 2 PHE C 1 1
13 1799 1 1 2 PHE CA C 2.081 4.052 -2.182 1.00 . A A . 2 PHE CA 1 1
13 1800 1 1 2 PHE CB C 2.070 5.225 -1.202 1.00 . A A . 2 PHE CB 1 1
13 1801 1 1 2 PHE CD1 C 1.132 7.304 -2.211 1.00 . A A . 2 PHE CD1 1 1
13 1802 1 1 2 PHE CD2 C 3.495 7.086 -2.060 1.00 . A A . 2 PHE CD2 1 1
13 1803 1 1 2 PHE CE1 C 1.279 8.543 -2.795 1.00 . A A . 2 PHE CE1 1 1
13 1804 1 1 2 PHE CE2 C 3.653 8.325 -2.645 1.00 . A A . 2 PHE CE2 1 1
13 1805 1 1 2 PHE CG C 2.235 6.565 -1.839 1.00 . A A . 2 PHE CG 1 1
13 1806 1 1 2 PHE CZ C 2.542 9.056 -3.014 1.00 . A A . 2 PHE CZ 1 1
13 1807 1 1 2 PHE H H 2.515 2.461 -0.916 1.00 . A A . 2 PHE H 1 1
13 1808 1 1 2 PHE HA H 1.319 4.204 -2.928 1.00 . A A . 2 PHE HA 1 1
13 1809 1 1 2 PHE HB2 H 1.138 5.230 -0.661 1.00 . A A . 2 PHE HB2 1 1
13 1810 1 1 2 PHE HB3 H 2.886 5.090 -0.504 1.00 . A A . 2 PHE HB3 1 1
13 1811 1 1 2 PHE HD1 H 0.145 6.900 -2.037 1.00 . A A . 2 PHE HD1 1 1
13 1812 1 1 2 PHE HD2 H 4.360 6.502 -1.770 1.00 . A A . 2 PHE HD2 1 1
13 1813 1 1 2 PHE HE1 H 0.408 9.110 -3.082 1.00 . A A . 2 PHE HE1 1 1
13 1814 1 1 2 PHE HE2 H 4.642 8.723 -2.814 1.00 . A A . 2 PHE HE2 1 1
13 1815 1 1 2 PHE HZ H 2.662 10.026 -3.472 1.00 . A A . 2 PHE HZ 1 1
13 1816 1 1 2 PHE N N 1.799 2.844 -1.464 1.00 . A A . 2 PHE N 1 1
13 1817 1 1 2 PHE O O 4.417 3.556 -2.194 1.00 . A A . 2 PHE O 1 1
13 1818 1 1 3 ARG C C 5.469 5.647 -4.562 1.00 . A A . 3 ARG C 1 1
13 1819 1 1 3 ARG CA C 4.786 4.308 -4.774 1.00 . A A . 3 ARG CA 1 1
13 1820 1 1 3 ARG CB C 4.575 4.087 -6.234 1.00 . A A . 3 ARG CB 1 1
13 1821 1 1 3 ARG CD C 5.548 4.069 -8.498 1.00 . A A . 3 ARG CD 1 1
13 1822 1 1 3 ARG CG C 5.849 4.020 -7.032 1.00 . A A . 3 ARG CG 1 1
13 1823 1 1 3 ARG CZ C 7.067 4.942 -10.259 1.00 . A A . 3 ARG CZ 1 1
13 1824 1 1 3 ARG H H 2.725 4.520 -4.634 1.00 . A A . 3 ARG H 1 1
13 1825 1 1 3 ARG HA H 5.401 3.515 -4.378 1.00 . A A . 3 ARG HA 1 1
13 1826 1 1 3 ARG HB2 H 4.029 3.167 -6.370 1.00 . A A . 3 ARG HB2 1 1
13 1827 1 1 3 ARG HB3 H 3.982 4.911 -6.602 1.00 . A A . 3 ARG HB3 1 1
13 1828 1 1 3 ARG HD2 H 4.931 3.217 -8.739 1.00 . A A . 3 ARG HD2 1 1
13 1829 1 1 3 ARG HD3 H 4.998 4.976 -8.691 1.00 . A A . 3 ARG HD3 1 1
13 1830 1 1 3 ARG HE H 7.396 3.313 -9.122 1.00 . A A . 3 ARG HE 1 1
13 1831 1 1 3 ARG HG2 H 6.475 4.860 -6.770 1.00 . A A . 3 ARG HG2 1 1
13 1832 1 1 3 ARG HG3 H 6.362 3.097 -6.806 1.00 . A A . 3 ARG HG3 1 1
13 1833 1 1 3 ARG HH11 H 5.373 6.049 -10.022 1.00 . A A . 3 ARG HH11 1 1
13 1834 1 1 3 ARG HH12 H 6.456 6.622 -11.238 1.00 . A A . 3 ARG HH12 1 1
13 1835 1 1 3 ARG HH21 H 8.849 4.089 -10.735 1.00 . A A . 3 ARG HH21 1 1
13 1836 1 1 3 ARG HH22 H 8.438 5.497 -11.650 1.00 . A A . 3 ARG HH22 1 1
13 1837 1 1 3 ARG N N 3.528 4.299 -4.106 1.00 . A A . 3 ARG N 1 1
13 1838 1 1 3 ARG NE N 6.767 4.047 -9.307 1.00 . A A . 3 ARG NE 1 1
13 1839 1 1 3 ARG NH1 N 6.233 5.948 -10.528 1.00 . A A . 3 ARG NH1 1 1
13 1840 1 1 3 ARG NH2 N 8.205 4.836 -10.933 1.00 . A A . 3 ARG NH2 1 1
13 1841 1 1 3 ARG O O 5.160 6.634 -5.241 1.00 . A A . 3 ARG O 1 1
13 1842 1 1 4 SER C C 8.118 7.128 -4.420 1.00 . A A . 4 SER C 1 1
13 1843 1 1 4 SER CA C 7.104 6.884 -3.306 1.00 . A A . 4 SER CA 1 1
13 1844 1 1 4 SER CB C 7.810 6.740 -1.954 1.00 . A A . 4 SER CB 1 1
13 1845 1 1 4 SER H H 6.508 4.879 -3.063 1.00 . A A . 4 SER H 1 1
13 1846 1 1 4 SER HA H 6.414 7.712 -3.262 1.00 . A A . 4 SER HA 1 1
13 1847 1 1 4 SER HB2 H 7.097 6.422 -1.210 1.00 . A A . 4 SER HB2 1 1
13 1848 1 1 4 SER HB3 H 8.592 5.999 -2.040 1.00 . A A . 4 SER HB3 1 1
13 1849 1 1 4 SER HG H 7.688 8.544 -1.197 1.00 . A A . 4 SER HG 1 1
13 1850 1 1 4 SER N N 6.354 5.688 -3.598 1.00 . A A . 4 SER N 1 1
13 1851 1 1 4 SER O O 8.915 6.248 -4.740 1.00 . A A . 4 SER O 1 1
13 1852 1 1 4 SER OG O 8.387 7.967 -1.536 1.00 . A A . 4 SER OG 1 1
13 1853 1 1 5 PRO C C 10.445 8.900 -5.721 1.00 . A A . 5 PRO C 1 1
13 1854 1 1 5 PRO CA C 8.992 8.679 -6.150 1.00 . A A . 5 PRO CA 1 1
13 1855 1 1 5 PRO CB C 8.413 9.987 -6.666 1.00 . A A . 5 PRO CB 1 1
13 1856 1 1 5 PRO CD C 7.169 9.425 -4.703 1.00 . A A . 5 PRO CD 1 1
13 1857 1 1 5 PRO CG C 7.687 10.575 -5.508 1.00 . A A . 5 PRO CG 1 1
13 1858 1 1 5 PRO HA H 8.960 7.937 -6.934 1.00 . A A . 5 PRO HA 1 1
13 1859 1 1 5 PRO HB2 H 9.231 10.621 -6.974 1.00 . A A . 5 PRO HB2 1 1
13 1860 1 1 5 PRO HB3 H 7.757 9.789 -7.499 1.00 . A A . 5 PRO HB3 1 1
13 1861 1 1 5 PRO HD2 H 7.206 9.656 -3.650 1.00 . A A . 5 PRO HD2 1 1
13 1862 1 1 5 PRO HD3 H 6.160 9.183 -5.005 1.00 . A A . 5 PRO HD3 1 1
13 1863 1 1 5 PRO HG2 H 8.368 11.168 -4.915 1.00 . A A . 5 PRO HG2 1 1
13 1864 1 1 5 PRO HG3 H 6.869 11.186 -5.860 1.00 . A A . 5 PRO HG3 1 1
13 1865 1 1 5 PRO N N 8.092 8.325 -5.035 1.00 . A A . 5 PRO N 1 1
13 1866 1 1 5 PRO O O 11.115 9.801 -6.211 1.00 . A A . 5 PRO O 1 1
13 1867 1 1 6 CYS C C 12.771 6.813 -3.875 1.00 . A A . 6 CYS C 1 1
13 1868 1 1 6 CYS CA C 12.290 8.170 -4.384 1.00 . A A . 6 CYS CA 1 1
13 1869 1 1 6 CYS CB C 12.373 9.206 -3.274 1.00 . A A . 6 CYS CB 1 1
13 1870 1 1 6 CYS H H 10.356 7.344 -4.508 1.00 . A A . 6 CYS H 1 1
13 1871 1 1 6 CYS HA H 12.920 8.491 -5.213 1.00 . A A . 6 CYS HA 1 1
13 1872 1 1 6 CYS HB2 H 11.955 10.134 -3.640 1.00 . A A . 6 CYS HB2 1 1
13 1873 1 1 6 CYS HB3 H 11.795 8.866 -2.429 1.00 . A A . 6 CYS HB3 1 1
13 1874 1 1 6 CYS N N 10.930 8.067 -4.848 1.00 . A A . 6 CYS N 1 1
13 1875 1 1 6 CYS O O 12.580 6.480 -2.700 1.00 . A A . 6 CYS O 1 1
13 1876 1 1 6 CYS SG S 14.060 9.540 -2.701 1.00 . A A . 6 CYS SG 1 1
13 1877 1 1 7 PRO C C 12.325 6.290 -7.009 1.00 . A A . 7 PRO C 1 1
13 1878 1 1 7 PRO CA C 13.621 6.306 -6.173 1.00 . A A . 7 PRO CA 1 1
13 1879 1 1 7 PRO CB C 14.565 5.174 -6.636 1.00 . A A . 7 PRO CB 1 1
13 1880 1 1 7 PRO CD C 13.887 4.657 -4.412 1.00 . A A . 7 PRO CD 1 1
13 1881 1 1 7 PRO CG C 15.002 4.481 -5.387 1.00 . A A . 7 PRO CG 1 1
13 1882 1 1 7 PRO HA H 14.112 7.261 -6.288 1.00 . A A . 7 PRO HA 1 1
13 1883 1 1 7 PRO HB2 H 14.028 4.504 -7.290 1.00 . A A . 7 PRO HB2 1 1
13 1884 1 1 7 PRO HB3 H 15.406 5.600 -7.162 1.00 . A A . 7 PRO HB3 1 1
13 1885 1 1 7 PRO HD2 H 13.129 3.901 -4.561 1.00 . A A . 7 PRO HD2 1 1
13 1886 1 1 7 PRO HD3 H 14.259 4.630 -3.399 1.00 . A A . 7 PRO HD3 1 1
13 1887 1 1 7 PRO HG2 H 15.167 3.433 -5.585 1.00 . A A . 7 PRO HG2 1 1
13 1888 1 1 7 PRO HG3 H 15.905 4.940 -5.010 1.00 . A A . 7 PRO HG3 1 1
13 1889 1 1 7 PRO N N 13.380 5.985 -4.748 1.00 . A A . 7 PRO N 1 1
13 1890 1 1 7 PRO O O 11.279 5.857 -6.528 1.00 . A A . 7 PRO O 1 1
13 1891 1 1 8 PRO C C 13.699 8.716 -9.089 1.00 . A A . 8 PRO C 1 1
13 1892 1 1 8 PRO CA C 13.603 7.204 -8.925 1.00 . A A . 8 PRO CA 1 1
13 1893 1 1 8 PRO CB C 13.437 6.561 -10.293 1.00 . A A . 8 PRO CB 1 1
13 1894 1 1 8 PRO CD C 11.264 6.748 -9.230 1.00 . A A . 8 PRO CD 1 1
13 1895 1 1 8 PRO CG C 11.967 6.739 -10.581 1.00 . A A . 8 PRO CG 1 1
13 1896 1 1 8 PRO HA H 14.504 6.846 -8.468 1.00 . A A . 8 PRO HA 1 1
13 1897 1 1 8 PRO HB2 H 14.058 7.073 -11.014 1.00 . A A . 8 PRO HB2 1 1
13 1898 1 1 8 PRO HB3 H 13.704 5.516 -10.244 1.00 . A A . 8 PRO HB3 1 1
13 1899 1 1 8 PRO HD2 H 10.675 7.637 -9.119 1.00 . A A . 8 PRO HD2 1 1
13 1900 1 1 8 PRO HD3 H 10.642 5.876 -9.106 1.00 . A A . 8 PRO HD3 1 1
13 1901 1 1 8 PRO HG2 H 11.817 7.682 -11.079 1.00 . A A . 8 PRO HG2 1 1
13 1902 1 1 8 PRO HG3 H 11.592 5.940 -11.199 1.00 . A A . 8 PRO HG3 1 1
13 1903 1 1 8 PRO N N 12.383 6.737 -8.282 1.00 . A A . 8 PRO N 1 1
13 1904 1 1 8 PRO O O 14.267 9.186 -10.076 1.00 . A A . 8 PRO O 1 1
13 1905 1 1 9 PHE C C 13.915 11.551 -6.975 1.00 . A A . 9 PHE C 1 1
13 1906 1 1 9 PHE CA C 13.348 10.927 -8.249 1.00 . A A . 9 PHE CA 1 1
13 1907 1 1 9 PHE CB C 12.025 11.629 -8.649 1.00 . A A . 9 PHE CB 1 1
13 1908 1 1 9 PHE CD1 C 10.040 10.592 -9.775 1.00 . A A . 9 PHE CD1 1 1
13 1909 1 1 9 PHE CD2 C 12.024 10.907 -11.058 1.00 . A A . 9 PHE CD2 1 1
13 1910 1 1 9 PHE CE1 C 9.421 10.021 -10.868 1.00 . A A . 9 PHE CE1 1 1
13 1911 1 1 9 PHE CE2 C 11.408 10.342 -12.158 1.00 . A A . 9 PHE CE2 1 1
13 1912 1 1 9 PHE CG C 11.347 11.040 -9.855 1.00 . A A . 9 PHE CG 1 1
13 1913 1 1 9 PHE CZ C 10.107 9.894 -12.061 1.00 . A A . 9 PHE CZ 1 1
13 1914 1 1 9 PHE H H 12.734 9.104 -7.360 1.00 . A A . 9 PHE H 1 1
13 1915 1 1 9 PHE HA H 14.066 11.060 -9.042 1.00 . A A . 9 PHE HA 1 1
13 1916 1 1 9 PHE HB2 H 11.334 11.569 -7.822 1.00 . A A . 9 PHE HB2 1 1
13 1917 1 1 9 PHE HB3 H 12.233 12.670 -8.856 1.00 . A A . 9 PHE HB3 1 1
13 1918 1 1 9 PHE HD1 H 9.497 10.703 -8.846 1.00 . A A . 9 PHE HD1 1 1
13 1919 1 1 9 PHE HD2 H 13.042 11.258 -11.133 1.00 . A A . 9 PHE HD2 1 1
13 1920 1 1 9 PHE HE1 H 8.402 9.675 -10.790 1.00 . A A . 9 PHE HE1 1 1
13 1921 1 1 9 PHE HE2 H 11.947 10.244 -13.088 1.00 . A A . 9 PHE HE2 1 1
13 1922 1 1 9 PHE HZ H 9.624 9.447 -12.918 1.00 . A A . 9 PHE HZ 1 1
13 1923 1 1 9 PHE N N 13.203 9.489 -8.130 1.00 . A A . 9 PHE N 1 1
13 1924 1 1 9 PHE O O 13.185 12.126 -6.167 1.00 . A A . 9 PHE O 1 1
13 1925 1 1 10 CYS C C 17.385 12.295 -6.122 1.00 . A A . 10 CYS C 1 1
13 1926 1 1 10 CYS CA C 15.944 12.036 -5.707 1.00 . A A . 10 CYS CA 1 1
13 1927 1 1 10 CYS CB C 15.911 11.183 -4.435 1.00 . A A . 10 CYS CB 1 1
13 1928 1 1 10 CYS H H 15.689 10.811 -7.415 1.00 . A A . 10 CYS H 1 1
13 1929 1 1 10 CYS HA H 15.471 12.987 -5.506 1.00 . A A . 10 CYS HA 1 1
13 1930 1 1 10 CYS HB2 H 15.963 10.141 -4.713 1.00 . A A . 10 CYS HB2 1 1
13 1931 1 1 10 CYS HB3 H 16.767 11.427 -3.824 1.00 . A A . 10 CYS HB3 1 1
13 1932 1 1 10 CYS N N 15.208 11.404 -6.801 1.00 . A A . 10 CYS N 1 1
13 1933 1 1 10 CYS O O 18.265 11.454 -5.914 1.00 . A A . 10 CYS O 1 1
13 1934 1 1 10 CYS SG S 14.420 11.394 -3.418 1.00 . A A . 10 CYS SG 1 1
13 1935 1 1 11 NH2 HN1 H 16.881 14.066 -6.854 1.00 . A A . 11 NH2 HN1 1 1
13 1936 1 1 11 NH2 HN2 H 18.544 13.630 -7.015 1.00 . A A . 11 NH2 HN2 1 1
13 1937 1 1 11 NH2 N N 17.628 13.444 -6.722 1.00 . A A . 11 NH2 N 1 1
14 1938 1 1 1 GLY C C 3.365 0.119 -2.141 1.00 . A A . 1 GLY C 1 1
14 1939 1 1 1 GLY CA C 3.848 -1.259 -1.746 1.00 . A A . 1 GLY CA 1 1
14 1940 1 1 1 GLY H1 H 4.731 -0.728 0.062 1.00 . A A . 1 GLY H1 1 1
14 1941 1 1 1 GLY H2 H 4.319 -2.361 -0.046 1.00 . A A . 1 GLY H2 1 1
14 1942 1 1 1 GLY H3 H 3.117 -1.202 0.192 1.00 . A A . 1 GLY H3 1 1
14 1943 1 1 1 GLY HA2 H 4.798 -1.444 -2.224 1.00 . A A . 1 GLY HA2 1 1
14 1944 1 1 1 GLY HA3 H 3.135 -1.992 -2.090 1.00 . A A . 1 GLY HA3 1 1
14 1945 1 1 1 GLY N N 4.017 -1.397 -0.286 1.00 . A A . 1 GLY N 1 1
14 1946 1 1 1 GLY O O 2.400 0.259 -2.893 1.00 . A A . 1 GLY O 1 1
14 1947 1 1 2 PHE C C 4.719 3.044 -2.916 1.00 . A A . 2 PHE C 1 1
14 1948 1 1 2 PHE CA C 3.698 2.499 -1.942 1.00 . A A . 2 PHE CA 1 1
14 1949 1 1 2 PHE CB C 3.702 3.331 -0.654 1.00 . A A . 2 PHE CB 1 1
14 1950 1 1 2 PHE CD1 C 2.124 5.280 -0.706 1.00 . A A . 2 PHE CD1 1 1
14 1951 1 1 2 PHE CD2 C 4.425 5.680 -1.164 1.00 . A A . 2 PHE CD2 1 1
14 1952 1 1 2 PHE CE1 C 1.854 6.623 -0.875 1.00 . A A . 2 PHE CE1 1 1
14 1953 1 1 2 PHE CE2 C 4.162 7.025 -1.336 1.00 . A A . 2 PHE CE2 1 1
14 1954 1 1 2 PHE CG C 3.409 4.793 -0.848 1.00 . A A . 2 PHE CG 1 1
14 1955 1 1 2 PHE CZ C 2.875 7.497 -1.191 1.00 . A A . 2 PHE CZ 1 1
14 1956 1 1 2 PHE H H 4.793 0.981 -1.042 1.00 . A A . 2 PHE H 1 1
14 1957 1 1 2 PHE HA H 2.715 2.529 -2.387 1.00 . A A . 2 PHE HA 1 1
14 1958 1 1 2 PHE HB2 H 2.962 2.935 0.025 1.00 . A A . 2 PHE HB2 1 1
14 1959 1 1 2 PHE HB3 H 4.677 3.247 -0.198 1.00 . A A . 2 PHE HB3 1 1
14 1960 1 1 2 PHE HD1 H 1.325 4.596 -0.458 1.00 . A A . 2 PHE HD1 1 1
14 1961 1 1 2 PHE HD2 H 5.434 5.305 -1.282 1.00 . A A . 2 PHE HD2 1 1
14 1962 1 1 2 PHE HE1 H 0.845 6.991 -0.762 1.00 . A A . 2 PHE HE1 1 1
14 1963 1 1 2 PHE HE2 H 4.963 7.705 -1.584 1.00 . A A . 2 PHE HE2 1 1
14 1964 1 1 2 PHE HZ H 2.666 8.548 -1.325 1.00 . A A . 2 PHE HZ 1 1
14 1965 1 1 2 PHE N N 4.031 1.137 -1.636 1.00 . A A . 2 PHE N 1 1
14 1966 1 1 2 PHE O O 5.922 2.880 -2.714 1.00 . A A . 2 PHE O 1 1
14 1967 1 1 3 ARG C C 5.589 5.642 -4.533 1.00 . A A . 3 ARG C 1 1
14 1968 1 1 3 ARG CA C 5.162 4.248 -4.919 1.00 . A A . 3 ARG CA 1 1
14 1969 1 1 3 ARG CB C 4.541 4.268 -6.288 1.00 . A A . 3 ARG CB 1 1
14 1970 1 1 3 ARG CD C 6.212 2.669 -7.242 1.00 . A A . 3 ARG CD 1 1
14 1971 1 1 3 ARG CG C 4.732 2.982 -7.059 1.00 . A A . 3 ARG CG 1 1
14 1972 1 1 3 ARG CZ C 8.094 4.288 -7.325 1.00 . A A . 3 ARG CZ 1 1
14 1973 1 1 3 ARG H H 3.296 3.742 -4.129 1.00 . A A . 3 ARG H 1 1
14 1974 1 1 3 ARG HA H 6.038 3.623 -4.952 1.00 . A A . 3 ARG HA 1 1
14 1975 1 1 3 ARG HB2 H 3.484 4.447 -6.160 1.00 . A A . 3 ARG HB2 1 1
14 1976 1 1 3 ARG HB3 H 4.974 5.081 -6.847 1.00 . A A . 3 ARG HB3 1 1
14 1977 1 1 3 ARG HD2 H 6.634 2.425 -6.279 1.00 . A A . 3 ARG HD2 1 1
14 1978 1 1 3 ARG HD3 H 6.306 1.818 -7.897 1.00 . A A . 3 ARG HD3 1 1
14 1979 1 1 3 ARG HE H 6.569 4.220 -8.626 1.00 . A A . 3 ARG HE 1 1
14 1980 1 1 3 ARG HG2 H 4.273 2.179 -6.503 1.00 . A A . 3 ARG HG2 1 1
14 1981 1 1 3 ARG HG3 H 4.265 3.075 -8.027 1.00 . A A . 3 ARG HG3 1 1
14 1982 1 1 3 ARG HH11 H 8.250 2.929 -5.815 1.00 . A A . 3 ARG HH11 1 1
14 1983 1 1 3 ARG HH12 H 9.523 4.094 -5.893 1.00 . A A . 3 ARG HH12 1 1
14 1984 1 1 3 ARG HH21 H 8.256 5.765 -8.706 1.00 . A A . 3 ARG HH21 1 1
14 1985 1 1 3 ARG HH22 H 9.529 5.698 -7.524 1.00 . A A . 3 ARG HH22 1 1
14 1986 1 1 3 ARG N N 4.263 3.680 -3.964 1.00 . A A . 3 ARG N 1 1
14 1987 1 1 3 ARG NE N 6.952 3.799 -7.821 1.00 . A A . 3 ARG NE 1 1
14 1988 1 1 3 ARG NH1 N 8.664 3.725 -6.259 1.00 . A A . 3 ARG NH1 1 1
14 1989 1 1 3 ARG NH2 N 8.670 5.333 -7.897 1.00 . A A . 3 ARG NH2 1 1
14 1990 1 1 3 ARG O O 4.948 6.628 -4.882 1.00 . A A . 3 ARG O 1 1
14 1991 1 1 4 SER C C 8.249 7.343 -4.497 1.00 . A A . 4 SER C 1 1
14 1992 1 1 4 SER CA C 7.245 6.961 -3.427 1.00 . A A . 4 SER CA 1 1
14 1993 1 1 4 SER CB C 7.925 6.834 -2.065 1.00 . A A . 4 SER CB 1 1
14 1994 1 1 4 SER H H 7.061 4.876 -3.469 1.00 . A A . 4 SER H 1 1
14 1995 1 1 4 SER HA H 6.466 7.707 -3.375 1.00 . A A . 4 SER HA 1 1
14 1996 1 1 4 SER HB2 H 8.550 7.699 -1.898 1.00 . A A . 4 SER HB2 1 1
14 1997 1 1 4 SER HB3 H 7.175 6.775 -1.292 1.00 . A A . 4 SER HB3 1 1
14 1998 1 1 4 SER HG H 9.281 5.624 -2.807 1.00 . A A . 4 SER HG 1 1
14 1999 1 1 4 SER N N 6.655 5.708 -3.791 1.00 . A A . 4 SER N 1 1
14 2000 1 1 4 SER O O 9.061 6.508 -4.893 1.00 . A A . 4 SER O 1 1
14 2001 1 1 4 SER OG O 8.735 5.664 -2.012 1.00 . A A . 4 SER OG 1 1
14 2002 1 1 5 PRO C C 10.552 9.224 -5.608 1.00 . A A . 5 PRO C 1 1
14 2003 1 1 5 PRO CA C 9.103 9.050 -6.069 1.00 . A A . 5 PRO CA 1 1
14 2004 1 1 5 PRO CB C 8.514 10.390 -6.478 1.00 . A A . 5 PRO CB 1 1
14 2005 1 1 5 PRO CD C 7.262 9.642 -4.575 1.00 . A A . 5 PRO CD 1 1
14 2006 1 1 5 PRO CG C 7.765 10.870 -5.282 1.00 . A A . 5 PRO CG 1 1
14 2007 1 1 5 PRO HA H 9.082 8.374 -6.911 1.00 . A A . 5 PRO HA 1 1
14 2008 1 1 5 PRO HB2 H 9.323 11.057 -6.737 1.00 . A A . 5 PRO HB2 1 1
14 2009 1 1 5 PRO HB3 H 7.866 10.246 -7.330 1.00 . A A . 5 PRO HB3 1 1
14 2010 1 1 5 PRO HD2 H 7.295 9.783 -3.505 1.00 . A A . 5 PRO HD2 1 1
14 2011 1 1 5 PRO HD3 H 6.256 9.411 -4.895 1.00 . A A . 5 PRO HD3 1 1
14 2012 1 1 5 PRO HG2 H 8.426 11.428 -4.636 1.00 . A A . 5 PRO HG2 1 1
14 2013 1 1 5 PRO HG3 H 6.937 11.489 -5.593 1.00 . A A . 5 PRO HG3 1 1
14 2014 1 1 5 PRO N N 8.202 8.588 -4.998 1.00 . A A . 5 PRO N 1 1
14 2015 1 1 5 PRO O O 11.161 10.263 -5.818 1.00 . A A . 5 PRO O 1 1
14 2016 1 1 6 CYS C C 12.713 6.771 -3.943 1.00 . A A . 6 CYS C 1 1
14 2017 1 1 6 CYS CA C 12.448 8.153 -4.534 1.00 . A A . 6 CYS CA 1 1
14 2018 1 1 6 CYS CB C 12.677 9.223 -3.469 1.00 . A A . 6 CYS CB 1 1
14 2019 1 1 6 CYS H H 10.526 7.388 -4.886 1.00 . A A . 6 CYS H 1 1
14 2020 1 1 6 CYS HA H 13.117 8.331 -5.374 1.00 . A A . 6 CYS HA 1 1
14 2021 1 1 6 CYS HB2 H 12.353 10.177 -3.860 1.00 . A A . 6 CYS HB2 1 1
14 2022 1 1 6 CYS HB3 H 12.090 8.981 -2.596 1.00 . A A . 6 CYS HB3 1 1
14 2023 1 1 6 CYS N N 11.085 8.189 -5.012 1.00 . A A . 6 CYS N 1 1
14 2024 1 1 6 CYS O O 12.446 6.538 -2.767 1.00 . A A . 6 CYS O 1 1
14 2025 1 1 6 CYS SG S 14.409 9.394 -2.949 1.00 . A A . 6 CYS SG 1 1
14 2026 1 1 7 PRO C C 12.217 6.209 -7.032 1.00 . A A . 7 PRO C 1 1
14 2027 1 1 7 PRO CA C 13.487 6.022 -6.186 1.00 . A A . 7 PRO CA 1 1
14 2028 1 1 7 PRO CB C 14.209 4.723 -6.604 1.00 . A A . 7 PRO CB 1 1
14 2029 1 1 7 PRO CD C 13.467 4.434 -4.351 1.00 . A A . 7 PRO CD 1 1
14 2030 1 1 7 PRO CG C 14.505 3.998 -5.333 1.00 . A A . 7 PRO CG 1 1
14 2031 1 1 7 PRO HA H 14.144 6.866 -6.331 1.00 . A A . 7 PRO HA 1 1
14 2032 1 1 7 PRO HB2 H 13.562 4.145 -7.246 1.00 . A A . 7 PRO HB2 1 1
14 2033 1 1 7 PRO HB3 H 15.115 4.972 -7.135 1.00 . A A . 7 PRO HB3 1 1
14 2034 1 1 7 PRO HD2 H 12.583 3.820 -4.436 1.00 . A A . 7 PRO HD2 1 1
14 2035 1 1 7 PRO HD3 H 13.858 4.401 -3.344 1.00 . A A . 7 PRO HD3 1 1
14 2036 1 1 7 PRO HG2 H 14.440 2.932 -5.495 1.00 . A A . 7 PRO HG2 1 1
14 2037 1 1 7 PRO HG3 H 15.490 4.264 -4.980 1.00 . A A . 7 PRO HG3 1 1
14 2038 1 1 7 PRO N N 13.190 5.812 -4.760 1.00 . A A . 7 PRO N 1 1
14 2039 1 1 7 PRO O O 11.120 5.842 -6.611 1.00 . A A . 7 PRO O 1 1
14 2040 1 1 8 PRO C C 13.756 8.701 -8.942 1.00 . A A . 8 PRO C 1 1
14 2041 1 1 8 PRO CA C 13.621 7.188 -8.797 1.00 . A A . 8 PRO CA 1 1
14 2042 1 1 8 PRO CB C 13.512 6.561 -10.177 1.00 . A A . 8 PRO CB 1 1
14 2043 1 1 8 PRO CD C 11.297 6.932 -9.229 1.00 . A A . 8 PRO CD 1 1
14 2044 1 1 8 PRO CG C 12.049 6.748 -10.541 1.00 . A A . 8 PRO CG 1 1
14 2045 1 1 8 PRO HA H 14.481 6.804 -8.290 1.00 . A A . 8 PRO HA 1 1
14 2046 1 1 8 PRO HB2 H 14.170 7.075 -10.863 1.00 . A A . 8 PRO HB2 1 1
14 2047 1 1 8 PRO HB3 H 13.772 5.515 -10.126 1.00 . A A . 8 PRO HB3 1 1
14 2048 1 1 8 PRO HD2 H 10.884 7.920 -9.175 1.00 . A A . 8 PRO HD2 1 1
14 2049 1 1 8 PRO HD3 H 10.515 6.197 -9.101 1.00 . A A . 8 PRO HD3 1 1
14 2050 1 1 8 PRO HG2 H 11.947 7.626 -11.150 1.00 . A A . 8 PRO HG2 1 1
14 2051 1 1 8 PRO HG3 H 11.670 5.895 -11.075 1.00 . A A . 8 PRO HG3 1 1
14 2052 1 1 8 PRO N N 12.354 6.761 -8.243 1.00 . A A . 8 PRO N 1 1
14 2053 1 1 8 PRO O O 14.401 9.172 -9.882 1.00 . A A . 8 PRO O 1 1
14 2054 1 1 9 PHE C C 13.954 11.567 -6.905 1.00 . A A . 9 PHE C 1 1
14 2055 1 1 9 PHE CA C 13.347 10.911 -8.142 1.00 . A A . 9 PHE CA 1 1
14 2056 1 1 9 PHE CB C 12.015 11.602 -8.520 1.00 . A A . 9 PHE CB 1 1
14 2057 1 1 9 PHE CD1 C 10.008 10.646 -9.677 1.00 . A A . 9 PHE CD1 1 1
14 2058 1 1 9 PHE CD2 C 12.043 10.814 -10.908 1.00 . A A . 9 PHE CD2 1 1
14 2059 1 1 9 PHE CE1 C 9.393 10.077 -10.772 1.00 . A A . 9 PHE CE1 1 1
14 2060 1 1 9 PHE CE2 C 11.430 10.254 -12.009 1.00 . A A . 9 PHE CE2 1 1
14 2061 1 1 9 PHE CG C 11.339 11.019 -9.730 1.00 . A A . 9 PHE CG 1 1
14 2062 1 1 9 PHE CZ C 10.104 9.880 -11.939 1.00 . A A . 9 PHE CZ 1 1
14 2063 1 1 9 PHE H H 12.734 9.089 -7.248 1.00 . A A . 9 PHE H 1 1
14 2064 1 1 9 PHE HA H 14.038 11.033 -8.958 1.00 . A A . 9 PHE HA 1 1
14 2065 1 1 9 PHE HB2 H 11.330 11.519 -7.691 1.00 . A A . 9 PHE HB2 1 1
14 2066 1 1 9 PHE HB3 H 12.205 12.648 -8.715 1.00 . A A . 9 PHE HB3 1 1
14 2067 1 1 9 PHE HD1 H 9.444 10.813 -8.767 1.00 . A A . 9 PHE HD1 1 1
14 2068 1 1 9 PHE HD2 H 13.081 11.109 -10.963 1.00 . A A . 9 PHE HD2 1 1
14 2069 1 1 9 PHE HE1 H 8.354 9.789 -10.717 1.00 . A A . 9 PHE HE1 1 1
14 2070 1 1 9 PHE HE2 H 11.988 10.100 -12.920 1.00 . A A . 9 PHE HE2 1 1
14 2071 1 1 9 PHE HZ H 9.621 9.434 -12.795 1.00 . A A . 9 PHE HZ 1 1
14 2072 1 1 9 PHE N N 13.214 9.475 -8.009 1.00 . A A . 9 PHE N 1 1
14 2073 1 1 9 PHE O O 13.248 12.120 -6.068 1.00 . A A . 9 PHE O 1 1
14 2074 1 1 10 CYS C C 17.356 12.615 -6.278 1.00 . A A . 10 CYS C 1 1
14 2075 1 1 10 CYS CA C 16.009 12.154 -5.746 1.00 . A A . 10 CYS CA 1 1
14 2076 1 1 10 CYS CB C 16.198 11.278 -4.506 1.00 . A A . 10 CYS CB 1 1
14 2077 1 1 10 CYS H H 15.733 10.865 -7.403 1.00 . A A . 10 CYS H 1 1
14 2078 1 1 10 CYS HA H 15.439 13.029 -5.471 1.00 . A A . 10 CYS HA 1 1
14 2079 1 1 10 CYS HB2 H 16.320 10.251 -4.815 1.00 . A A . 10 CYS HB2 1 1
14 2080 1 1 10 CYS HB3 H 17.087 11.597 -3.983 1.00 . A A . 10 CYS HB3 1 1
14 2081 1 1 10 CYS N N 15.257 11.462 -6.788 1.00 . A A . 10 CYS N 1 1
14 2082 1 1 10 CYS O O 18.331 11.869 -6.257 1.00 . A A . 10 CYS O 1 1
14 2083 1 1 10 CYS SG S 14.811 11.337 -3.330 1.00 . A A . 10 CYS SG 1 1
14 2084 1 1 11 NH2 HN1 H 16.591 14.379 -6.761 1.00 . A A . 11 NH2 HN1 1 1
14 2085 1 1 11 NH2 HN2 H 18.261 14.149 -7.142 1.00 . A A . 11 NH2 HN2 1 1
14 2086 1 1 11 NH2 N N 17.407 13.835 -6.776 1.00 . A A . 11 NH2 N 1 1
15 2087 1 1 1 GLY C C 2.309 1.098 -0.735 1.00 . A A . 1 GLY C 1 1
15 2088 1 1 1 GLY CA C 2.482 -0.065 0.219 1.00 . A A . 1 GLY CA 1 1
15 2089 1 1 1 GLY H1 H 3.783 -1.189 -0.943 1.00 . A A . 1 GLY H1 1 1
15 2090 1 1 1 GLY H2 H 3.874 -1.534 0.709 1.00 . A A . 1 GLY H2 1 1
15 2091 1 1 1 GLY H3 H 4.556 -0.115 0.100 1.00 . A A . 1 GLY H3 1 1
15 2092 1 1 1 GLY HA2 H 1.667 -0.758 0.072 1.00 . A A . 1 GLY HA2 1 1
15 2093 1 1 1 GLY HA3 H 2.449 0.303 1.233 1.00 . A A . 1 GLY HA3 1 1
15 2094 1 1 1 GLY N N 3.758 -0.775 0.010 1.00 . A A . 1 GLY N 1 1
15 2095 1 1 1 GLY O O 1.546 1.014 -1.695 1.00 . A A . 1 GLY O 1 1
15 2096 1 1 2 PHE C C 4.177 3.454 -2.179 1.00 . A A . 2 PHE C 1 1
15 2097 1 1 2 PHE CA C 2.945 3.362 -1.298 1.00 . A A . 2 PHE CA 1 1
15 2098 1 1 2 PHE CB C 2.861 4.599 -0.401 1.00 . A A . 2 PHE CB 1 1
15 2099 1 1 2 PHE CD1 C 1.459 6.356 -1.496 1.00 . A A . 2 PHE CD1 1 1
15 2100 1 1 2 PHE CD2 C 3.820 6.641 -1.481 1.00 . A A . 2 PHE CD2 1 1
15 2101 1 1 2 PHE CE1 C 1.315 7.547 -2.177 1.00 . A A . 2 PHE CE1 1 1
15 2102 1 1 2 PHE CE2 C 3.687 7.834 -2.163 1.00 . A A . 2 PHE CE2 1 1
15 2103 1 1 2 PHE CG C 2.708 5.891 -1.143 1.00 . A A . 2 PHE CG 1 1
15 2104 1 1 2 PHE CZ C 2.432 8.288 -2.511 1.00 . A A . 2 PHE CZ 1 1
15 2105 1 1 2 PHE H H 3.618 2.200 0.299 1.00 . A A . 2 PHE H 1 1
15 2106 1 1 2 PHE HA H 2.059 3.307 -1.911 1.00 . A A . 2 PHE HA 1 1
15 2107 1 1 2 PHE HB2 H 2.022 4.500 0.269 1.00 . A A . 2 PHE HB2 1 1
15 2108 1 1 2 PHE HB3 H 3.773 4.659 0.178 1.00 . A A . 2 PHE HB3 1 1
15 2109 1 1 2 PHE HD1 H 0.587 5.775 -1.231 1.00 . A A . 2 PHE HD1 1 1
15 2110 1 1 2 PHE HD2 H 4.802 6.277 -1.207 1.00 . A A . 2 PHE HD2 1 1
15 2111 1 1 2 PHE HE1 H 0.331 7.899 -2.449 1.00 . A A . 2 PHE HE1 1 1
15 2112 1 1 2 PHE HE2 H 4.563 8.410 -2.421 1.00 . A A . 2 PHE HE2 1 1
15 2113 1 1 2 PHE HZ H 2.321 9.220 -3.044 1.00 . A A . 2 PHE HZ 1 1
15 2114 1 1 2 PHE N N 3.018 2.181 -0.475 1.00 . A A . 2 PHE N 1 1
15 2115 1 1 2 PHE O O 5.293 3.248 -1.707 1.00 . A A . 2 PHE O 1 1
15 2116 1 1 3 ARG C C 5.584 5.361 -4.293 1.00 . A A . 3 ARG C 1 1
15 2117 1 1 3 ARG CA C 5.078 3.929 -4.346 1.00 . A A . 3 ARG CA 1 1
15 2118 1 1 3 ARG CB C 4.612 3.617 -5.729 1.00 . A A . 3 ARG CB 1 1
15 2119 1 1 3 ARG CD C 5.065 3.523 -8.148 1.00 . A A . 3 ARG CD 1 1
15 2120 1 1 3 ARG CG C 5.678 3.705 -6.789 1.00 . A A . 3 ARG CG 1 1
15 2121 1 1 3 ARG CZ C 5.757 3.776 -10.515 1.00 . A A . 3 ARG CZ 1 1
15 2122 1 1 3 ARG H H 3.075 3.843 -3.819 1.00 . A A . 3 ARG H 1 1
15 2123 1 1 3 ARG HA H 5.867 3.246 -4.076 1.00 . A A . 3 ARG HA 1 1
15 2124 1 1 3 ARG HB2 H 4.200 2.621 -5.732 1.00 . A A . 3 ARG HB2 1 1
15 2125 1 1 3 ARG HB3 H 3.832 4.324 -5.967 1.00 . A A . 3 ARG HB3 1 1
15 2126 1 1 3 ARG HD2 H 4.585 2.557 -8.170 1.00 . A A . 3 ARG HD2 1 1
15 2127 1 1 3 ARG HD3 H 4.322 4.295 -8.280 1.00 . A A . 3 ARG HD3 1 1
15 2128 1 1 3 ARG HE H 7.003 3.519 -8.958 1.00 . A A . 3 ARG HE 1 1
15 2129 1 1 3 ARG HG2 H 6.151 4.674 -6.738 1.00 . A A . 3 ARG HG2 1 1
15 2130 1 1 3 ARG HG3 H 6.410 2.928 -6.623 1.00 . A A . 3 ARG HG3 1 1
15 2131 1 1 3 ARG HH11 H 3.752 3.910 -10.219 1.00 . A A . 3 ARG HH11 1 1
15 2132 1 1 3 ARG HH12 H 4.262 4.047 -11.865 1.00 . A A . 3 ARG HH12 1 1
15 2133 1 1 3 ARG HH21 H 7.681 3.699 -11.133 1.00 . A A . 3 ARG HH21 1 1
15 2134 1 1 3 ARG HH22 H 6.519 3.930 -12.392 1.00 . A A . 3 ARG HH22 1 1
15 2135 1 1 3 ARG N N 3.982 3.762 -3.447 1.00 . A A . 3 ARG N 1 1
15 2136 1 1 3 ARG NE N 6.057 3.606 -9.222 1.00 . A A . 3 ARG NE 1 1
15 2137 1 1 3 ARG NH1 N 4.492 3.923 -10.897 1.00 . A A . 3 ARG NH1 1 1
15 2138 1 1 3 ARG NH2 N 6.724 3.804 -11.419 1.00 . A A . 3 ARG NH2 1 1
15 2139 1 1 3 ARG O O 5.038 6.259 -4.950 1.00 . A A . 3 ARG O 1 1
15 2140 1 1 4 SER C C 8.178 7.113 -4.488 1.00 . A A . 4 SER C 1 1
15 2141 1 1 4 SER CA C 7.191 6.876 -3.348 1.00 . A A . 4 SER CA 1 1
15 2142 1 1 4 SER CB C 7.889 6.997 -1.988 1.00 . A A . 4 SER CB 1 1
15 2143 1 1 4 SER H H 6.932 4.832 -2.939 1.00 . A A . 4 SER H 1 1
15 2144 1 1 4 SER HA H 6.405 7.613 -3.406 1.00 . A A . 4 SER HA 1 1
15 2145 1 1 4 SER HB2 H 8.461 7.913 -1.960 1.00 . A A . 4 SER HB2 1 1
15 2146 1 1 4 SER HB3 H 7.146 7.014 -1.205 1.00 . A A . 4 SER HB3 1 1
15 2147 1 1 4 SER HG H 9.151 5.982 -0.884 1.00 . A A . 4 SER HG 1 1
15 2148 1 1 4 SER N N 6.587 5.576 -3.478 1.00 . A A . 4 SER N 1 1
15 2149 1 1 4 SER O O 8.954 6.223 -4.840 1.00 . A A . 4 SER O 1 1
15 2150 1 1 4 SER OG O 8.766 5.905 -1.764 1.00 . A A . 4 SER OG 1 1
15 2151 1 1 5 PRO C C 10.490 8.895 -5.763 1.00 . A A . 5 PRO C 1 1
15 2152 1 1 5 PRO CA C 9.043 8.681 -6.203 1.00 . A A . 5 PRO CA 1 1
15 2153 1 1 5 PRO CB C 8.468 9.999 -6.693 1.00 . A A . 5 PRO CB 1 1
15 2154 1 1 5 PRO CD C 7.217 9.401 -4.755 1.00 . A A . 5 PRO CD 1 1
15 2155 1 1 5 PRO CG C 7.755 10.567 -5.519 1.00 . A A . 5 PRO CG 1 1
15 2156 1 1 5 PRO HA H 9.011 7.952 -7.000 1.00 . A A . 5 PRO HA 1 1
15 2157 1 1 5 PRO HB2 H 9.287 10.635 -6.998 1.00 . A A . 5 PRO HB2 1 1
15 2158 1 1 5 PRO HB3 H 7.804 9.822 -7.523 1.00 . A A . 5 PRO HB3 1 1
15 2159 1 1 5 PRO HD2 H 7.231 9.606 -3.695 1.00 . A A . 5 PRO HD2 1 1
15 2160 1 1 5 PRO HD3 H 6.217 9.167 -5.087 1.00 . A A . 5 PRO HD3 1 1
15 2161 1 1 5 PRO HG2 H 8.445 11.129 -4.907 1.00 . A A . 5 PRO HG2 1 1
15 2162 1 1 5 PRO HG3 H 6.948 11.201 -5.852 1.00 . A A . 5 PRO HG3 1 1
15 2163 1 1 5 PRO N N 8.147 8.312 -5.092 1.00 . A A . 5 PRO N 1 1
15 2164 1 1 5 PRO O O 11.167 9.786 -6.252 1.00 . A A . 5 PRO O 1 1
15 2165 1 1 6 CYS C C 12.765 6.812 -3.879 1.00 . A A . 6 CYS C 1 1
15 2166 1 1 6 CYS CA C 12.309 8.173 -4.389 1.00 . A A . 6 CYS CA 1 1
15 2167 1 1 6 CYS CB C 12.375 9.208 -3.272 1.00 . A A . 6 CYS CB 1 1
15 2168 1 1 6 CYS H H 10.383 7.344 -4.551 1.00 . A A . 6 CYS H 1 1
15 2169 1 1 6 CYS HA H 12.954 8.492 -5.205 1.00 . A A . 6 CYS HA 1 1
15 2170 1 1 6 CYS HB2 H 11.960 10.137 -3.638 1.00 . A A . 6 CYS HB2 1 1
15 2171 1 1 6 CYS HB3 H 11.783 8.863 -2.436 1.00 . A A . 6 CYS HB3 1 1
15 2172 1 1 6 CYS N N 10.960 8.071 -4.878 1.00 . A A . 6 CYS N 1 1
15 2173 1 1 6 CYS O O 12.532 6.471 -2.715 1.00 . A A . 6 CYS O 1 1
15 2174 1 1 6 CYS SG S 14.054 9.552 -2.667 1.00 . A A . 6 CYS SG 1 1
15 2175 1 1 7 PRO C C 12.319 6.294 -7.006 1.00 . A A . 7 PRO C 1 1
15 2176 1 1 7 PRO CA C 13.618 6.299 -6.171 1.00 . A A . 7 PRO CA 1 1
15 2177 1 1 7 PRO CB C 14.548 5.157 -6.637 1.00 . A A . 7 PRO CB 1 1
15 2178 1 1 7 PRO CD C 13.876 4.653 -4.408 1.00 . A A . 7 PRO CD 1 1
15 2179 1 1 7 PRO CG C 14.980 4.462 -5.392 1.00 . A A . 7 PRO CG 1 1
15 2180 1 1 7 PRO HA H 14.119 7.248 -6.287 1.00 . A A . 7 PRO HA 1 1
15 2181 1 1 7 PRO HB2 H 14.001 4.492 -7.287 1.00 . A A . 7 PRO HB2 1 1
15 2182 1 1 7 PRO HB3 H 15.391 5.573 -7.166 1.00 . A A . 7 PRO HB3 1 1
15 2183 1 1 7 PRO HD2 H 13.113 3.901 -4.545 1.00 . A A . 7 PRO HD2 1 1
15 2184 1 1 7 PRO HD3 H 14.258 4.632 -3.399 1.00 . A A . 7 PRO HD3 1 1
15 2185 1 1 7 PRO HG2 H 15.125 3.411 -5.591 1.00 . A A . 7 PRO HG2 1 1
15 2186 1 1 7 PRO HG3 H 15.894 4.904 -5.023 1.00 . A A . 7 PRO HG3 1 1
15 2187 1 1 7 PRO N N 13.374 5.980 -4.749 1.00 . A A . 7 PRO N 1 1
15 2188 1 1 7 PRO O O 11.272 5.852 -6.534 1.00 . A A . 7 PRO O 1 1
15 2189 1 1 8 PRO C C 13.701 8.718 -9.077 1.00 . A A . 8 PRO C 1 1
15 2190 1 1 8 PRO CA C 13.603 7.208 -8.911 1.00 . A A . 8 PRO CA 1 1
15 2191 1 1 8 PRO CB C 13.424 6.569 -10.276 1.00 . A A . 8 PRO CB 1 1
15 2192 1 1 8 PRO CD C 11.260 6.788 -9.216 1.00 . A A . 8 PRO CD 1 1
15 2193 1 1 8 PRO CG C 11.964 6.796 -10.567 1.00 . A A . 8 PRO CG 1 1
15 2194 1 1 8 PRO HA H 14.502 6.846 -8.458 1.00 . A A . 8 PRO HA 1 1
15 2195 1 1 8 PRO HB2 H 14.065 7.058 -10.995 1.00 . A A . 8 PRO HB2 1 1
15 2196 1 1 8 PRO HB3 H 13.655 5.516 -10.225 1.00 . A A . 8 PRO HB3 1 1
15 2197 1 1 8 PRO HD2 H 10.676 7.679 -9.087 1.00 . A A . 8 PRO HD2 1 1
15 2198 1 1 8 PRO HD3 H 10.635 5.916 -9.109 1.00 . A A . 8 PRO HD3 1 1
15 2199 1 1 8 PRO HG2 H 11.842 7.758 -11.037 1.00 . A A . 8 PRO HG2 1 1
15 2200 1 1 8 PRO HG3 H 11.568 6.025 -11.207 1.00 . A A . 8 PRO HG3 1 1
15 2201 1 1 8 PRO N N 12.379 6.750 -8.271 1.00 . A A . 8 PRO N 1 1
15 2202 1 1 8 PRO O O 14.272 9.186 -10.061 1.00 . A A . 8 PRO O 1 1
15 2203 1 1 9 PHE C C 13.912 11.550 -6.978 1.00 . A A . 9 PHE C 1 1
15 2204 1 1 9 PHE CA C 13.349 10.926 -8.250 1.00 . A A . 9 PHE CA 1 1
15 2205 1 1 9 PHE CB C 12.028 11.629 -8.652 1.00 . A A . 9 PHE CB 1 1
15 2206 1 1 9 PHE CD1 C 10.043 10.662 -9.850 1.00 . A A . 9 PHE CD1 1 1
15 2207 1 1 9 PHE CD2 C 12.075 10.931 -11.070 1.00 . A A . 9 PHE CD2 1 1
15 2208 1 1 9 PHE CE1 C 9.440 10.126 -10.970 1.00 . A A . 9 PHE CE1 1 1
15 2209 1 1 9 PHE CE2 C 11.474 10.400 -12.195 1.00 . A A . 9 PHE CE2 1 1
15 2210 1 1 9 PHE CG C 11.367 11.069 -9.885 1.00 . A A . 9 PHE CG 1 1
15 2211 1 1 9 PHE CZ C 10.156 9.993 -12.145 1.00 . A A . 9 PHE CZ 1 1
15 2212 1 1 9 PHE H H 12.730 9.109 -7.356 1.00 . A A . 9 PHE H 1 1
15 2213 1 1 9 PHE HA H 14.068 11.057 -9.042 1.00 . A A . 9 PHE HA 1 1
15 2214 1 1 9 PHE HB2 H 11.324 11.539 -7.838 1.00 . A A . 9 PHE HB2 1 1
15 2215 1 1 9 PHE HB3 H 12.229 12.676 -8.826 1.00 . A A . 9 PHE HB3 1 1
15 2216 1 1 9 PHE HD1 H 9.476 10.777 -8.936 1.00 . A A . 9 PHE HD1 1 1
15 2217 1 1 9 PHE HD2 H 13.106 11.248 -11.112 1.00 . A A . 9 PHE HD2 1 1
15 2218 1 1 9 PHE HE1 H 8.407 9.812 -10.929 1.00 . A A . 9 PHE HE1 1 1
15 2219 1 1 9 PHE HE2 H 12.037 10.298 -13.111 1.00 . A A . 9 PHE HE2 1 1
15 2220 1 1 9 PHE HZ H 9.685 9.574 -13.022 1.00 . A A . 9 PHE HZ 1 1
15 2221 1 1 9 PHE N N 13.203 9.490 -8.127 1.00 . A A . 9 PHE N 1 1
15 2222 1 1 9 PHE O O 13.180 12.129 -6.173 1.00 . A A . 9 PHE O 1 1
15 2223 1 1 10 CYS C C 17.373 12.300 -6.124 1.00 . A A . 10 CYS C 1 1
15 2224 1 1 10 CYS CA C 15.937 12.023 -5.708 1.00 . A A . 10 CYS CA 1 1
15 2225 1 1 10 CYS CB C 15.913 11.162 -4.441 1.00 . A A . 10 CYS CB 1 1
15 2226 1 1 10 CYS H H 15.687 10.801 -7.410 1.00 . A A . 10 CYS H 1 1
15 2227 1 1 10 CYS HA H 15.455 12.967 -5.499 1.00 . A A . 10 CYS HA 1 1
15 2228 1 1 10 CYS HB2 H 15.952 10.120 -4.722 1.00 . A A . 10 CYS HB2 1 1
15 2229 1 1 10 CYS HB3 H 16.779 11.399 -3.841 1.00 . A A . 10 CYS HB3 1 1
15 2230 1 1 10 CYS N N 15.204 11.396 -6.800 1.00 . A A . 10 CYS N 1 1
15 2231 1 1 10 CYS O O 18.256 11.456 -5.959 1.00 . A A . 10 CYS O 1 1
15 2232 1 1 10 CYS SG S 14.435 11.397 -3.400 1.00 . A A . 10 CYS SG 1 1
15 2233 1 1 11 NH2 HN1 H 16.856 14.095 -6.779 1.00 . A A . 11 NH2 HN1 1 1
15 2234 1 1 11 NH2 HN2 H 18.521 13.674 -6.966 1.00 . A A . 11 NH2 HN2 1 1
15 2235 1 1 11 NH2 N N 17.607 13.472 -6.678 1.00 . A A . 11 NH2 N 1 1
16 2236 1 1 1 GLY C C 2.969 1.181 0.855 1.00 . A A . 1 GLY C 1 1
16 2237 1 1 1 GLY CA C 3.352 0.106 1.843 1.00 . A A . 1 GLY CA 1 1
16 2238 1 1 1 GLY H1 H 2.633 1.086 3.528 1.00 . A A . 1 GLY H1 1 1
16 2239 1 1 1 GLY H2 H 2.810 -0.583 3.728 1.00 . A A . 1 GLY H2 1 1
16 2240 1 1 1 GLY H3 H 1.525 0.032 2.816 1.00 . A A . 1 GLY H3 1 1
16 2241 1 1 1 GLY HA2 H 4.388 0.235 2.114 1.00 . A A . 1 GLY HA2 1 1
16 2242 1 1 1 GLY HA3 H 3.227 -0.860 1.379 1.00 . A A . 1 GLY HA3 1 1
16 2243 1 1 1 GLY N N 2.526 0.164 3.065 1.00 . A A . 1 GLY N 1 1
16 2244 1 1 1 GLY O O 1.838 1.203 0.351 1.00 . A A . 1 GLY O 1 1
16 2245 1 1 2 PHE C C 4.847 3.275 -1.287 1.00 . A A . 2 PHE C 1 1
16 2246 1 1 2 PHE CA C 3.663 3.151 -0.337 1.00 . A A . 2 PHE CA 1 1
16 2247 1 1 2 PHE CB C 3.484 4.453 0.447 1.00 . A A . 2 PHE CB 1 1
16 2248 1 1 2 PHE CD1 C 1.788 5.983 -0.568 1.00 . A A . 2 PHE CD1 1 1
16 2249 1 1 2 PHE CD2 C 4.090 6.395 -1.001 1.00 . A A . 2 PHE CD2 1 1
16 2250 1 1 2 PHE CE1 C 1.441 7.073 -1.339 1.00 . A A . 2 PHE CE1 1 1
16 2251 1 1 2 PHE CE2 C 3.754 7.487 -1.775 1.00 . A A . 2 PHE CE2 1 1
16 2252 1 1 2 PHE CG C 3.113 5.634 -0.392 1.00 . A A . 2 PHE CG 1 1
16 2253 1 1 2 PHE CZ C 2.427 7.826 -1.944 1.00 . A A . 2 PHE CZ 1 1
16 2254 1 1 2 PHE H H 4.772 2.027 1.012 1.00 . A A . 2 PHE H 1 1
16 2255 1 1 2 PHE HA H 2.764 2.945 -0.895 1.00 . A A . 2 PHE HA 1 1
16 2256 1 1 2 PHE HB2 H 2.711 4.320 1.189 1.00 . A A . 2 PHE HB2 1 1
16 2257 1 1 2 PHE HB3 H 4.415 4.683 0.946 1.00 . A A . 2 PHE HB3 1 1
16 2258 1 1 2 PHE HD1 H 1.022 5.390 -0.092 1.00 . A A . 2 PHE HD1 1 1
16 2259 1 1 2 PHE HD2 H 5.128 6.118 -0.865 1.00 . A A . 2 PHE HD2 1 1
16 2260 1 1 2 PHE HE1 H 0.402 7.336 -1.469 1.00 . A A . 2 PHE HE1 1 1
16 2261 1 1 2 PHE HE2 H 4.527 8.075 -2.247 1.00 . A A . 2 PHE HE2 1 1
16 2262 1 1 2 PHE HZ H 2.159 8.680 -2.547 1.00 . A A . 2 PHE HZ 1 1
16 2263 1 1 2 PHE N N 3.894 2.077 0.580 1.00 . A A . 2 PHE N 1 1
16 2264 1 1 2 PHE O O 6.004 3.295 -0.849 1.00 . A A . 2 PHE O 1 1
16 2265 1 1 3 ARG C C 5.868 5.009 -3.748 1.00 . A A . 3 ARG C 1 1
16 2266 1 1 3 ARG CA C 5.593 3.527 -3.557 1.00 . A A . 3 ARG CA 1 1
16 2267 1 1 3 ARG CB C 5.127 2.938 -4.854 1.00 . A A . 3 ARG CB 1 1
16 2268 1 1 3 ARG CD C 5.437 2.670 -7.292 1.00 . A A . 3 ARG CD 1 1
16 2269 1 1 3 ARG CG C 6.093 3.096 -6.005 1.00 . A A . 3 ARG CG 1 1
16 2270 1 1 3 ARG CZ C 5.929 2.684 -9.730 1.00 . A A . 3 ARG CZ 1 1
16 2271 1 1 3 ARG H H 3.641 3.227 -2.896 1.00 . A A . 3 ARG H 1 1
16 2272 1 1 3 ARG HA H 6.489 3.021 -3.239 1.00 . A A . 3 ARG HA 1 1
16 2273 1 1 3 ARG HB2 H 4.938 1.889 -4.701 1.00 . A A . 3 ARG HB2 1 1
16 2274 1 1 3 ARG HB3 H 4.203 3.434 -5.110 1.00 . A A . 3 ARG HB3 1 1
16 2275 1 1 3 ARG HD2 H 5.195 1.623 -7.210 1.00 . A A . 3 ARG HD2 1 1
16 2276 1 1 3 ARG HD3 H 4.526 3.240 -7.400 1.00 . A A . 3 ARG HD3 1 1
16 2277 1 1 3 ARG HE H 7.217 3.206 -8.280 1.00 . A A . 3 ARG HE 1 1
16 2278 1 1 3 ARG HG2 H 6.387 4.132 -6.081 1.00 . A A . 3 ARG HG2 1 1
16 2279 1 1 3 ARG HG3 H 6.961 2.479 -5.828 1.00 . A A . 3 ARG HG3 1 1
16 2280 1 1 3 ARG HH11 H 4.026 2.121 -9.282 1.00 . A A . 3 ARG HH11 1 1
16 2281 1 1 3 ARG HH12 H 4.417 2.110 -10.966 1.00 . A A . 3 ARG HH12 1 1
16 2282 1 1 3 ARG HH21 H 7.727 3.202 -10.510 1.00 . A A . 3 ARG HH21 1 1
16 2283 1 1 3 ARG HH22 H 6.536 2.735 -11.671 1.00 . A A . 3 ARG HH22 1 1
16 2284 1 1 3 ARG N N 4.567 3.344 -2.574 1.00 . A A . 3 ARG N 1 1
16 2285 1 1 3 ARG NE N 6.300 2.892 -8.459 1.00 . A A . 3 ARG NE 1 1
16 2286 1 1 3 ARG NH1 N 4.693 2.275 -10.014 1.00 . A A . 3 ARG NH1 1 1
16 2287 1 1 3 ARG NH2 N 6.796 2.891 -10.714 1.00 . A A . 3 ARG NH2 1 1
16 2288 1 1 3 ARG O O 5.196 5.685 -4.530 1.00 . A A . 3 ARG O 1 1
16 2289 1 1 4 SER C C 8.166 7.091 -4.273 1.00 . A A . 4 SER C 1 1
16 2290 1 1 4 SER CA C 7.197 6.905 -3.106 1.00 . A A . 4 SER CA 1 1
16 2291 1 1 4 SER CB C 7.838 7.368 -1.787 1.00 . A A . 4 SER CB 1 1
16 2292 1 1 4 SER H H 7.285 4.930 -2.370 1.00 . A A . 4 SER H 1 1
16 2293 1 1 4 SER HA H 6.305 7.483 -3.291 1.00 . A A . 4 SER HA 1 1
16 2294 1 1 4 SER HB2 H 7.175 7.139 -0.967 1.00 . A A . 4 SER HB2 1 1
16 2295 1 1 4 SER HB3 H 8.772 6.846 -1.649 1.00 . A A . 4 SER HB3 1 1
16 2296 1 1 4 SER HG H 8.930 8.924 -1.328 1.00 . A A . 4 SER HG 1 1
16 2297 1 1 4 SER N N 6.819 5.514 -3.008 1.00 . A A . 4 SER N 1 1
16 2298 1 1 4 SER O O 8.996 6.218 -4.531 1.00 . A A . 4 SER O 1 1
16 2299 1 1 4 SER OG O 8.093 8.767 -1.784 1.00 . A A . 4 SER OG 1 1
16 2300 1 1 5 PRO C C 10.384 8.830 -5.741 1.00 . A A . 5 PRO C 1 1
16 2301 1 1 5 PRO CA C 8.934 8.536 -6.156 1.00 . A A . 5 PRO CA 1 1
16 2302 1 1 5 PRO CB C 8.315 9.803 -6.737 1.00 . A A . 5 PRO CB 1 1
16 2303 1 1 5 PRO CD C 7.016 9.246 -4.817 1.00 . A A . 5 PRO CD 1 1
16 2304 1 1 5 PRO CG C 7.515 10.394 -5.631 1.00 . A A . 5 PRO CG 1 1
16 2305 1 1 5 PRO HA H 8.923 7.753 -6.900 1.00 . A A . 5 PRO HA 1 1
16 2306 1 1 5 PRO HB2 H 9.116 10.465 -7.028 1.00 . A A . 5 PRO HB2 1 1
16 2307 1 1 5 PRO HB3 H 7.704 9.553 -7.592 1.00 . A A . 5 PRO HB3 1 1
16 2308 1 1 5 PRO HD2 H 6.942 9.524 -3.778 1.00 . A A . 5 PRO HD2 1 1
16 2309 1 1 5 PRO HD3 H 6.062 8.907 -5.193 1.00 . A A . 5 PRO HD3 1 1
16 2310 1 1 5 PRO HG2 H 8.140 11.035 -5.028 1.00 . A A . 5 PRO HG2 1 1
16 2311 1 1 5 PRO HG3 H 6.685 10.954 -6.036 1.00 . A A . 5 PRO HG3 1 1
16 2312 1 1 5 PRO N N 8.049 8.215 -5.012 1.00 . A A . 5 PRO N 1 1
16 2313 1 1 5 PRO O O 11.006 9.761 -6.245 1.00 . A A . 5 PRO O 1 1
16 2314 1 1 6 CYS C C 12.775 6.841 -3.875 1.00 . A A . 6 CYS C 1 1
16 2315 1 1 6 CYS CA C 12.265 8.186 -4.394 1.00 . A A . 6 CYS CA 1 1
16 2316 1 1 6 CYS CB C 12.294 9.228 -3.281 1.00 . A A . 6 CYS CB 1 1
16 2317 1 1 6 CYS H H 10.374 7.281 -4.516 1.00 . A A . 6 CYS H 1 1
16 2318 1 1 6 CYS HA H 12.889 8.527 -5.217 1.00 . A A . 6 CYS HA 1 1
16 2319 1 1 6 CYS HB2 H 11.852 10.140 -3.656 1.00 . A A . 6 CYS HB2 1 1
16 2320 1 1 6 CYS HB3 H 11.706 8.868 -2.450 1.00 . A A . 6 CYS HB3 1 1
16 2321 1 1 6 CYS N N 10.913 8.029 -4.863 1.00 . A A . 6 CYS N 1 1
16 2322 1 1 6 CYS O O 12.567 6.502 -2.708 1.00 . A A . 6 CYS O 1 1
16 2323 1 1 6 CYS SG S 13.954 9.625 -2.666 1.00 . A A . 6 CYS SG 1 1
16 2324 1 1 7 PRO C C 12.351 6.293 -7.008 1.00 . A A . 7 PRO C 1 1
16 2325 1 1 7 PRO CA C 13.647 6.339 -6.169 1.00 . A A . 7 PRO CA 1 1
16 2326 1 1 7 PRO CB C 14.606 5.223 -6.606 1.00 . A A . 7 PRO CB 1 1
16 2327 1 1 7 PRO CD C 13.942 4.693 -4.385 1.00 . A A . 7 PRO CD 1 1
16 2328 1 1 7 PRO CG C 14.283 4.084 -5.711 1.00 . A A . 7 PRO CG 1 1
16 2329 1 1 7 PRO HA H 14.123 7.301 -6.290 1.00 . A A . 7 PRO HA 1 1
16 2330 1 1 7 PRO HB2 H 14.430 4.975 -7.643 1.00 . A A . 7 PRO HB2 1 1
16 2331 1 1 7 PRO HB3 H 15.627 5.548 -6.476 1.00 . A A . 7 PRO HB3 1 1
16 2332 1 1 7 PRO HD2 H 13.194 4.101 -3.877 1.00 . A A . 7 PRO HD2 1 1
16 2333 1 1 7 PRO HD3 H 14.827 4.788 -3.776 1.00 . A A . 7 PRO HD3 1 1
16 2334 1 1 7 PRO HG2 H 13.438 3.537 -6.102 1.00 . A A . 7 PRO HG2 1 1
16 2335 1 1 7 PRO HG3 H 15.141 3.434 -5.616 1.00 . A A . 7 PRO HG3 1 1
16 2336 1 1 7 PRO N N 13.409 6.021 -4.741 1.00 . A A . 7 PRO N 1 1
16 2337 1 1 7 PRO O O 11.312 5.838 -6.530 1.00 . A A . 7 PRO O 1 1
16 2338 1 1 8 PRO C C 13.693 8.736 -9.078 1.00 . A A . 8 PRO C 1 1
16 2339 1 1 8 PRO CA C 13.617 7.222 -8.923 1.00 . A A . 8 PRO CA 1 1
16 2340 1 1 8 PRO CB C 13.452 6.592 -10.294 1.00 . A A . 8 PRO CB 1 1
16 2341 1 1 8 PRO CD C 11.282 6.715 -9.233 1.00 . A A . 8 PRO CD 1 1
16 2342 1 1 8 PRO CG C 11.986 6.785 -10.581 1.00 . A A . 8 PRO CG 1 1
16 2343 1 1 8 PRO HA H 14.525 6.873 -8.474 1.00 . A A . 8 PRO HA 1 1
16 2344 1 1 8 PRO HB2 H 14.077 7.105 -11.011 1.00 . A A . 8 PRO HB2 1 1
16 2345 1 1 8 PRO HB3 H 13.709 5.545 -10.253 1.00 . A A . 8 PRO HB3 1 1
16 2346 1 1 8 PRO HD2 H 10.642 7.566 -9.094 1.00 . A A . 8 PRO HD2 1 1
16 2347 1 1 8 PRO HD3 H 10.712 5.803 -9.138 1.00 . A A . 8 PRO HD3 1 1
16 2348 1 1 8 PRO HG2 H 11.837 7.757 -11.021 1.00 . A A . 8 PRO HG2 1 1
16 2349 1 1 8 PRO HG3 H 11.613 6.023 -11.245 1.00 . A A . 8 PRO HG3 1 1
16 2350 1 1 8 PRO N N 12.403 6.734 -8.281 1.00 . A A . 8 PRO N 1 1
16 2351 1 1 8 PRO O O 14.263 9.221 -10.055 1.00 . A A . 8 PRO O 1 1
16 2352 1 1 9 PHE C C 13.899 11.556 -6.977 1.00 . A A . 9 PHE C 1 1
16 2353 1 1 9 PHE CA C 13.321 10.932 -8.242 1.00 . A A . 9 PHE CA 1 1
16 2354 1 1 9 PHE CB C 11.990 11.630 -8.624 1.00 . A A . 9 PHE CB 1 1
16 2355 1 1 9 PHE CD1 C 10.001 10.614 -9.777 1.00 . A A . 9 PHE CD1 1 1
16 2356 1 1 9 PHE CD2 C 11.992 10.945 -11.048 1.00 . A A . 9 PHE CD2 1 1
16 2357 1 1 9 PHE CE1 C 9.383 10.065 -10.883 1.00 . A A . 9 PHE CE1 1 1
16 2358 1 1 9 PHE CE2 C 11.376 10.402 -12.159 1.00 . A A . 9 PHE CE2 1 1
16 2359 1 1 9 PHE CG C 11.313 11.058 -9.845 1.00 . A A . 9 PHE CG 1 1
16 2360 1 1 9 PHE CZ C 10.072 9.958 -12.075 1.00 . A A . 9 PHE CZ 1 1
16 2361 1 1 9 PHE H H 12.716 9.105 -7.355 1.00 . A A . 9 PHE H 1 1
16 2362 1 1 9 PHE HA H 14.027 11.071 -9.044 1.00 . A A . 9 PHE HA 1 1
16 2363 1 1 9 PHE HB2 H 11.301 11.542 -7.800 1.00 . A A . 9 PHE HB2 1 1
16 2364 1 1 9 PHE HB3 H 12.185 12.675 -8.810 1.00 . A A . 9 PHE HB3 1 1
16 2365 1 1 9 PHE HD1 H 9.456 10.707 -8.848 1.00 . A A . 9 PHE HD1 1 1
16 2366 1 1 9 PHE HD2 H 13.013 11.292 -11.116 1.00 . A A . 9 PHE HD2 1 1
16 2367 1 1 9 PHE HE1 H 8.361 9.722 -10.816 1.00 . A A . 9 PHE HE1 1 1
16 2368 1 1 9 PHE HE2 H 11.915 10.320 -13.090 1.00 . A A . 9 PHE HE2 1 1
16 2369 1 1 9 PHE HZ H 9.589 9.529 -12.939 1.00 . A A . 9 PHE HZ 1 1
16 2370 1 1 9 PHE N N 13.184 9.498 -8.122 1.00 . A A . 9 PHE N 1 1
16 2371 1 1 9 PHE O O 13.184 12.162 -6.184 1.00 . A A . 9 PHE O 1 1
16 2372 1 1 10 CYS C C 17.395 12.202 -6.120 1.00 . A A . 10 CYS C 1 1
16 2373 1 1 10 CYS CA C 15.942 12.009 -5.717 1.00 . A A . 10 CYS CA 1 1
16 2374 1 1 10 CYS CB C 15.857 11.184 -4.428 1.00 . A A . 10 CYS CB 1 1
16 2375 1 1 10 CYS H H 15.666 10.795 -7.425 1.00 . A A . 10 CYS H 1 1
16 2376 1 1 10 CYS HA H 15.508 12.982 -5.540 1.00 . A A . 10 CYS HA 1 1
16 2377 1 1 10 CYS HB2 H 15.912 10.135 -4.678 1.00 . A A . 10 CYS HB2 1 1
16 2378 1 1 10 CYS HB3 H 16.690 11.440 -3.792 1.00 . A A . 10 CYS HB3 1 1
16 2379 1 1 10 CYS N N 15.192 11.391 -6.808 1.00 . A A . 10 CYS N 1 1
16 2380 1 1 10 CYS O O 18.214 11.289 -5.995 1.00 . A A . 10 CYS O 1 1
16 2381 1 1 10 CYS SG S 14.328 11.439 -3.472 1.00 . A A . 10 CYS SG 1 1
16 2382 1 1 11 NH2 HN1 H 17.007 14.056 -6.696 1.00 . A A . 11 NH2 HN1 1 1
16 2383 1 1 11 NH2 HN2 H 18.636 13.526 -6.916 1.00 . A A . 11 NH2 HN2 1 1
16 2384 1 1 11 NH2 N N 17.711 13.378 -6.627 1.00 . A A . 11 NH2 N 1 1
17 2385 1 1 1 GLY C C 4.054 -0.868 -1.757 1.00 . A A . 1 GLY C 1 1
17 2386 1 1 1 GLY CA C 4.753 -2.088 -1.207 1.00 . A A . 1 GLY CA 1 1
17 2387 1 1 1 GLY H1 H 5.977 -1.110 0.160 1.00 . A A . 1 GLY H1 1 1
17 2388 1 1 1 GLY H2 H 5.690 -2.735 0.531 1.00 . A A . 1 GLY H2 1 1
17 2389 1 1 1 GLY H3 H 4.482 -1.582 0.789 1.00 . A A . 1 GLY H3 1 1
17 2390 1 1 1 GLY HA2 H 5.582 -2.337 -1.853 1.00 . A A . 1 GLY HA2 1 1
17 2391 1 1 1 GLY HA3 H 4.058 -2.915 -1.192 1.00 . A A . 1 GLY HA3 1 1
17 2392 1 1 1 GLY N N 5.263 -1.864 0.162 1.00 . A A . 1 GLY N 1 1
17 2393 1 1 1 GLY O O 2.868 -0.918 -2.101 1.00 . A A . 1 GLY O 1 1
17 2394 1 1 2 PHE C C 5.259 2.096 -3.278 1.00 . A A . 2 PHE C 1 1
17 2395 1 1 2 PHE CA C 4.251 1.472 -2.327 1.00 . A A . 2 PHE CA 1 1
17 2396 1 1 2 PHE CB C 3.994 2.406 -1.135 1.00 . A A . 2 PHE CB 1 1
17 2397 1 1 2 PHE CD1 C 2.103 3.999 -1.538 1.00 . A A . 2 PHE CD1 1 1
17 2398 1 1 2 PHE CD2 C 4.331 4.794 -1.796 1.00 . A A . 2 PHE CD2 1 1
17 2399 1 1 2 PHE CE1 C 1.618 5.248 -1.867 1.00 . A A . 2 PHE CE1 1 1
17 2400 1 1 2 PHE CE2 C 3.853 6.046 -2.127 1.00 . A A . 2 PHE CE2 1 1
17 2401 1 1 2 PHE CG C 3.464 3.760 -1.499 1.00 . A A . 2 PHE CG 1 1
17 2402 1 1 2 PHE CZ C 2.495 6.273 -2.162 1.00 . A A . 2 PHE CZ 1 1
17 2403 1 1 2 PHE H H 5.722 0.219 -1.567 1.00 . A A . 2 PHE H 1 1
17 2404 1 1 2 PHE HA H 3.324 1.282 -2.844 1.00 . A A . 2 PHE HA 1 1
17 2405 1 1 2 PHE HB2 H 3.278 1.943 -0.474 1.00 . A A . 2 PHE HB2 1 1
17 2406 1 1 2 PHE HB3 H 4.925 2.547 -0.603 1.00 . A A . 2 PHE HB3 1 1
17 2407 1 1 2 PHE HD1 H 1.417 3.197 -1.304 1.00 . A A . 2 PHE HD1 1 1
17 2408 1 1 2 PHE HD2 H 5.398 4.607 -1.769 1.00 . A A . 2 PHE HD2 1 1
17 2409 1 1 2 PHE HE1 H 0.553 5.423 -1.895 1.00 . A A . 2 PHE HE1 1 1
17 2410 1 1 2 PHE HE2 H 4.542 6.844 -2.358 1.00 . A A . 2 PHE HE2 1 1
17 2411 1 1 2 PHE HZ H 2.117 7.250 -2.420 1.00 . A A . 2 PHE HZ 1 1
17 2412 1 1 2 PHE N N 4.781 0.230 -1.840 1.00 . A A . 2 PHE N 1 1
17 2413 1 1 2 PHE O O 6.464 2.060 -3.016 1.00 . A A . 2 PHE O 1 1
17 2414 1 1 3 ARG C C 5.851 4.759 -4.947 1.00 . A A . 3 ARG C 1 1
17 2415 1 1 3 ARG CA C 5.668 3.306 -5.314 1.00 . A A . 3 ARG CA 1 1
17 2416 1 1 3 ARG CB C 5.134 3.202 -6.723 1.00 . A A . 3 ARG CB 1 1
17 2417 1 1 3 ARG CD C 6.669 1.365 -7.514 1.00 . A A . 3 ARG CD 1 1
17 2418 1 1 3 ARG CG C 5.222 1.809 -7.309 1.00 . A A . 3 ARG CG 1 1
17 2419 1 1 3 ARG CZ C 8.429 1.750 -9.219 1.00 . A A . 3 ARG CZ 1 1
17 2420 1 1 3 ARG H H 3.830 2.574 -4.603 1.00 . A A . 3 ARG H 1 1
17 2421 1 1 3 ARG HA H 6.627 2.815 -5.268 1.00 . A A . 3 ARG HA 1 1
17 2422 1 1 3 ARG HB2 H 4.097 3.500 -6.696 1.00 . A A . 3 ARG HB2 1 1
17 2423 1 1 3 ARG HB3 H 5.685 3.883 -7.351 1.00 . A A . 3 ARG HB3 1 1
17 2424 1 1 3 ARG HD2 H 7.190 1.435 -6.574 1.00 . A A . 3 ARG HD2 1 1
17 2425 1 1 3 ARG HD3 H 6.667 0.338 -7.848 1.00 . A A . 3 ARG HD3 1 1
17 2426 1 1 3 ARG HE H 7.062 3.103 -8.648 1.00 . A A . 3 ARG HE 1 1
17 2427 1 1 3 ARG HG2 H 4.750 1.126 -6.621 1.00 . A A . 3 ARG HG2 1 1
17 2428 1 1 3 ARG HG3 H 4.706 1.792 -8.256 1.00 . A A . 3 ARG HG3 1 1
17 2429 1 1 3 ARG HH11 H 8.499 -0.083 -8.343 1.00 . A A . 3 ARG HH11 1 1
17 2430 1 1 3 ARG HH12 H 9.690 0.193 -9.562 1.00 . A A . 3 ARG HH12 1 1
17 2431 1 1 3 ARG HH21 H 8.654 3.477 -10.259 1.00 . A A . 3 ARG HH21 1 1
17 2432 1 1 3 ARG HH22 H 9.780 2.228 -10.651 1.00 . A A . 3 ARG HH22 1 1
17 2433 1 1 3 ARG N N 4.787 2.643 -4.383 1.00 . A A . 3 ARG N 1 1
17 2434 1 1 3 ARG NE N 7.382 2.183 -8.506 1.00 . A A . 3 ARG NE 1 1
17 2435 1 1 3 ARG NH1 N 8.912 0.525 -9.026 1.00 . A A . 3 ARG NH1 1 1
17 2436 1 1 3 ARG NH2 N 8.998 2.547 -10.111 1.00 . A A . 3 ARG NH2 1 1
17 2437 1 1 3 ARG O O 5.074 5.625 -5.348 1.00 . A A . 3 ARG O 1 1
17 2438 1 1 4 SER C C 8.256 6.854 -4.734 1.00 . A A . 4 SER C 1 1
17 2439 1 1 4 SER CA C 7.200 6.349 -3.765 1.00 . A A . 4 SER CA 1 1
17 2440 1 1 4 SER CB C 7.733 6.367 -2.325 1.00 . A A . 4 SER CB 1 1
17 2441 1 1 4 SER H H 7.373 4.251 -3.812 1.00 . A A . 4 SER H 1 1
17 2442 1 1 4 SER HA H 6.319 6.968 -3.837 1.00 . A A . 4 SER HA 1 1
17 2443 1 1 4 SER HB2 H 7.010 5.904 -1.671 1.00 . A A . 4 SER HB2 1 1
17 2444 1 1 4 SER HB3 H 8.660 5.815 -2.283 1.00 . A A . 4 SER HB3 1 1
17 2445 1 1 4 SER HG H 8.834 7.730 -1.449 1.00 . A A . 4 SER HG 1 1
17 2446 1 1 4 SER N N 6.848 5.009 -4.150 1.00 . A A . 4 SER N 1 1
17 2447 1 1 4 SER O O 9.222 6.152 -4.998 1.00 . A A . 4 SER O 1 1
17 2448 1 1 4 SER OG O 7.967 7.690 -1.874 1.00 . A A . 4 SER OG 1 1
17 2449 1 1 5 PRO C C 10.371 9.028 -5.717 1.00 . A A . 5 PRO C 1 1
17 2450 1 1 5 PRO CA C 9.003 8.637 -6.292 1.00 . A A . 5 PRO CA 1 1
17 2451 1 1 5 PRO CB C 8.270 9.879 -6.782 1.00 . A A . 5 PRO CB 1 1
17 2452 1 1 5 PRO CD C 6.936 8.954 -5.028 1.00 . A A . 5 PRO CD 1 1
17 2453 1 1 5 PRO CG C 7.342 10.242 -5.676 1.00 . A A . 5 PRO CG 1 1
17 2454 1 1 5 PRO HA H 9.151 7.961 -7.121 1.00 . A A . 5 PRO HA 1 1
17 2455 1 1 5 PRO HB2 H 8.996 10.659 -6.959 1.00 . A A . 5 PRO HB2 1 1
17 2456 1 1 5 PRO HB3 H 7.741 9.646 -7.694 1.00 . A A . 5 PRO HB3 1 1
17 2457 1 1 5 PRO HD2 H 6.800 9.094 -3.965 1.00 . A A . 5 PRO HD2 1 1
17 2458 1 1 5 PRO HD3 H 6.033 8.573 -5.480 1.00 . A A . 5 PRO HD3 1 1
17 2459 1 1 5 PRO HG2 H 7.853 10.872 -4.963 1.00 . A A . 5 PRO HG2 1 1
17 2460 1 1 5 PRO HG3 H 6.476 10.751 -6.075 1.00 . A A . 5 PRO HG3 1 1
17 2461 1 1 5 PRO N N 8.074 8.060 -5.297 1.00 . A A . 5 PRO N 1 1
17 2462 1 1 5 PRO O O 10.840 10.146 -5.909 1.00 . A A . 5 PRO O 1 1
17 2463 1 1 6 CYS C C 12.829 6.972 -3.911 1.00 . A A . 6 CYS C 1 1
17 2464 1 1 6 CYS CA C 12.323 8.292 -4.487 1.00 . A A . 6 CYS CA 1 1
17 2465 1 1 6 CYS CB C 12.285 9.360 -3.391 1.00 . A A . 6 CYS CB 1 1
17 2466 1 1 6 CYS H H 10.568 7.220 -4.935 1.00 . A A . 6 CYS H 1 1
17 2467 1 1 6 CYS HA H 12.989 8.618 -5.277 1.00 . A A . 6 CYS HA 1 1
17 2468 1 1 6 CYS HB2 H 11.956 10.293 -3.826 1.00 . A A . 6 CYS HB2 1 1
17 2469 1 1 6 CYS HB3 H 11.580 9.055 -2.633 1.00 . A A . 6 CYS HB3 1 1
17 2470 1 1 6 CYS N N 11.006 8.097 -5.052 1.00 . A A . 6 CYS N 1 1
17 2471 1 1 6 CYS O O 12.620 6.690 -2.729 1.00 . A A . 6 CYS O 1 1
17 2472 1 1 6 CYS SG S 13.889 9.655 -2.581 1.00 . A A . 6 CYS SG 1 1
17 2473 1 1 7 PRO C C 12.370 6.266 -7.000 1.00 . A A . 7 PRO C 1 1
17 2474 1 1 7 PRO CA C 13.675 6.362 -6.187 1.00 . A A . 7 PRO CA 1 1
17 2475 1 1 7 PRO CB C 14.633 5.235 -6.588 1.00 . A A . 7 PRO CB 1 1
17 2476 1 1 7 PRO CD C 14.010 4.806 -4.327 1.00 . A A . 7 PRO CD 1 1
17 2477 1 1 7 PRO CG C 14.346 4.138 -5.627 1.00 . A A . 7 PRO CG 1 1
17 2478 1 1 7 PRO HA H 14.142 7.321 -6.359 1.00 . A A . 7 PRO HA 1 1
17 2479 1 1 7 PRO HB2 H 14.432 4.935 -7.605 1.00 . A A . 7 PRO HB2 1 1
17 2480 1 1 7 PRO HB3 H 15.652 5.579 -6.501 1.00 . A A . 7 PRO HB3 1 1
17 2481 1 1 7 PRO HD2 H 13.273 4.230 -3.787 1.00 . A A . 7 PRO HD2 1 1
17 2482 1 1 7 PRO HD3 H 14.898 4.939 -3.729 1.00 . A A . 7 PRO HD3 1 1
17 2483 1 1 7 PRO HG2 H 13.508 3.554 -5.977 1.00 . A A . 7 PRO HG2 1 1
17 2484 1 1 7 PRO HG3 H 15.219 3.512 -5.511 1.00 . A A . 7 PRO HG3 1 1
17 2485 1 1 7 PRO N N 13.457 6.110 -4.743 1.00 . A A . 7 PRO N 1 1
17 2486 1 1 7 PRO O O 11.370 5.765 -6.508 1.00 . A A . 7 PRO O 1 1
17 2487 1 1 8 PRO C C 13.628 8.711 -9.074 1.00 . A A . 8 PRO C 1 1
17 2488 1 1 8 PRO CA C 13.563 7.199 -8.954 1.00 . A A . 8 PRO CA 1 1
17 2489 1 1 8 PRO CB C 13.336 6.604 -10.329 1.00 . A A . 8 PRO CB 1 1
17 2490 1 1 8 PRO CD C 11.215 6.695 -9.178 1.00 . A A . 8 PRO CD 1 1
17 2491 1 1 8 PRO CG C 11.862 6.817 -10.548 1.00 . A A . 8 PRO CG 1 1
17 2492 1 1 8 PRO HA H 14.488 6.838 -8.552 1.00 . A A . 8 PRO HA 1 1
17 2493 1 1 8 PRO HB2 H 13.936 7.131 -11.058 1.00 . A A . 8 PRO HB2 1 1
17 2494 1 1 8 PRO HB3 H 13.586 5.555 -10.326 1.00 . A A . 8 PRO HB3 1 1
17 2495 1 1 8 PRO HD2 H 10.575 7.538 -8.987 1.00 . A A . 8 PRO HD2 1 1
17 2496 1 1 8 PRO HD3 H 10.649 5.778 -9.087 1.00 . A A . 8 PRO HD3 1 1
17 2497 1 1 8 PRO HG2 H 11.700 7.810 -10.941 1.00 . A A . 8 PRO HG2 1 1
17 2498 1 1 8 PRO HG3 H 11.458 6.086 -11.227 1.00 . A A . 8 PRO HG3 1 1
17 2499 1 1 8 PRO N N 12.376 6.699 -8.270 1.00 . A A . 8 PRO N 1 1
17 2500 1 1 8 PRO O O 14.151 9.222 -10.061 1.00 . A A . 8 PRO O 1 1
17 2501 1 1 9 PHE C C 13.866 11.482 -6.893 1.00 . A A . 9 PHE C 1 1
17 2502 1 1 9 PHE CA C 13.274 10.882 -8.164 1.00 . A A . 9 PHE CA 1 1
17 2503 1 1 9 PHE CB C 11.930 11.568 -8.519 1.00 . A A . 9 PHE CB 1 1
17 2504 1 1 9 PHE CD1 C 9.966 10.638 -9.787 1.00 . A A . 9 PHE CD1 1 1
17 2505 1 1 9 PHE CD2 C 11.999 11.000 -10.975 1.00 . A A . 9 PHE CD2 1 1
17 2506 1 1 9 PHE CE1 C 9.376 10.154 -10.940 1.00 . A A . 9 PHE CE1 1 1
17 2507 1 1 9 PHE CE2 C 11.415 10.522 -12.130 1.00 . A A . 9 PHE CE2 1 1
17 2508 1 1 9 PHE CG C 11.283 11.065 -9.789 1.00 . A A . 9 PHE CG 1 1
17 2509 1 1 9 PHE CZ C 10.103 10.096 -12.112 1.00 . A A . 9 PHE CZ 1 1
17 2510 1 1 9 PHE H H 12.745 9.024 -7.297 1.00 . A A . 9 PHE H 1 1
17 2511 1 1 9 PHE HA H 13.970 11.046 -8.971 1.00 . A A . 9 PHE HA 1 1
17 2512 1 1 9 PHE HB2 H 11.231 11.406 -7.712 1.00 . A A . 9 PHE HB2 1 1
17 2513 1 1 9 PHE HB3 H 12.100 12.628 -8.629 1.00 . A A . 9 PHE HB3 1 1
17 2514 1 1 9 PHE HD1 H 9.393 10.692 -8.873 1.00 . A A . 9 PHE HD1 1 1
17 2515 1 1 9 PHE HD2 H 13.026 11.334 -10.992 1.00 . A A . 9 PHE HD2 1 1
17 2516 1 1 9 PHE HE1 H 8.349 9.825 -10.923 1.00 . A A . 9 PHE HE1 1 1
17 2517 1 1 9 PHE HE2 H 11.984 10.477 -13.046 1.00 . A A . 9 PHE HE2 1 1
17 2518 1 1 9 PHE HZ H 9.644 9.718 -13.014 1.00 . A A . 9 PHE HZ 1 1
17 2519 1 1 9 PHE N N 13.160 9.443 -8.078 1.00 . A A . 9 PHE N 1 1
17 2520 1 1 9 PHE O O 13.149 12.020 -6.049 1.00 . A A . 9 PHE O 1 1
17 2521 1 1 10 CYS C C 17.379 12.169 -6.078 1.00 . A A . 10 CYS C 1 1
17 2522 1 1 10 CYS CA C 15.928 11.950 -5.665 1.00 . A A . 10 CYS CA 1 1
17 2523 1 1 10 CYS CB C 15.862 11.081 -4.398 1.00 . A A . 10 CYS CB 1 1
17 2524 1 1 10 CYS H H 15.654 10.808 -7.420 1.00 . A A . 10 CYS H 1 1
17 2525 1 1 10 CYS HA H 15.486 12.912 -5.453 1.00 . A A . 10 CYS HA 1 1
17 2526 1 1 10 CYS HB2 H 15.777 10.045 -4.688 1.00 . A A . 10 CYS HB2 1 1
17 2527 1 1 10 CYS HB3 H 16.771 11.217 -3.832 1.00 . A A . 10 CYS HB3 1 1
17 2528 1 1 10 CYS N N 15.172 11.355 -6.763 1.00 . A A . 10 CYS N 1 1
17 2529 1 1 10 CYS O O 18.263 11.370 -5.754 1.00 . A A . 10 CYS O 1 1
17 2530 1 1 10 CYS SG S 14.456 11.459 -3.298 1.00 . A A . 10 CYS SG 1 1
17 2531 1 1 11 NH2 HN1 H 16.872 13.838 -7.019 1.00 . A A . 11 NH2 HN1 1 1
17 2532 1 1 11 NH2 HN2 H 18.547 13.414 -7.085 1.00 . A A . 11 NH2 HN2 1 1
17 2533 1 1 11 NH2 N N 17.626 13.248 -6.799 1.00 . A A . 11 NH2 N 1 1
18 2534 1 1 1 GLY C C 2.192 2.799 1.082 1.00 . A A . 1 GLY C 1 1
18 2535 1 1 1 GLY CA C 2.153 1.882 2.291 1.00 . A A . 1 GLY CA 1 1
18 2536 1 1 1 GLY H1 H 3.552 2.896 3.448 1.00 . A A . 1 GLY H1 1 1
18 2537 1 1 1 GLY H2 H 2.515 1.904 4.337 1.00 . A A . 1 GLY H2 1 1
18 2538 1 1 1 GLY H3 H 1.957 3.371 3.727 1.00 . A A . 1 GLY H3 1 1
18 2539 1 1 1 GLY HA2 H 2.810 1.045 2.113 1.00 . A A . 1 GLY HA2 1 1
18 2540 1 1 1 GLY HA3 H 1.146 1.514 2.419 1.00 . A A . 1 GLY HA3 1 1
18 2541 1 1 1 GLY N N 2.574 2.559 3.533 1.00 . A A . 1 GLY N 1 1
18 2542 1 1 1 GLY O O 1.782 2.407 -0.015 1.00 . A A . 1 GLY O 1 1
18 2543 1 1 2 PHE C C 4.104 4.840 -0.494 1.00 . A A . 2 PHE C 1 1
18 2544 1 1 2 PHE CA C 2.768 4.977 0.200 1.00 . A A . 2 PHE CA 1 1
18 2545 1 1 2 PHE CB C 2.645 6.391 0.762 1.00 . A A . 2 PHE CB 1 1
18 2546 1 1 2 PHE CD1 C 1.234 7.849 -0.696 1.00 . A A . 2 PHE CD1 1 1
18 2547 1 1 2 PHE CD2 C 3.601 8.064 -0.845 1.00 . A A . 2 PHE CD2 1 1
18 2548 1 1 2 PHE CE1 C 1.079 8.832 -1.654 1.00 . A A . 2 PHE CE1 1 1
18 2549 1 1 2 PHE CE2 C 3.458 9.047 -1.804 1.00 . A A . 2 PHE CE2 1 1
18 2550 1 1 2 PHE CG C 2.490 7.456 -0.282 1.00 . A A . 2 PHE CG 1 1
18 2551 1 1 2 PHE CZ C 2.195 9.433 -2.209 1.00 . A A . 2 PHE CZ 1 1
18 2552 1 1 2 PHE H H 2.973 4.303 2.160 1.00 . A A . 2 PHE H 1 1
18 2553 1 1 2 PHE HA H 1.968 4.801 -0.501 1.00 . A A . 2 PHE HA 1 1
18 2554 1 1 2 PHE HB2 H 1.794 6.445 1.422 1.00 . A A . 2 PHE HB2 1 1
18 2555 1 1 2 PHE HB3 H 3.547 6.611 1.319 1.00 . A A . 2 PHE HB3 1 1
18 2556 1 1 2 PHE HD1 H 0.367 7.376 -0.257 1.00 . A A . 2 PHE HD1 1 1
18 2557 1 1 2 PHE HD2 H 4.588 7.757 -0.526 1.00 . A A . 2 PHE HD2 1 1
18 2558 1 1 2 PHE HE1 H 0.092 9.130 -1.968 1.00 . A A . 2 PHE HE1 1 1
18 2559 1 1 2 PHE HE2 H 4.331 9.512 -2.236 1.00 . A A . 2 PHE HE2 1 1
18 2560 1 1 2 PHE HZ H 2.078 10.200 -2.959 1.00 . A A . 2 PHE HZ 1 1
18 2561 1 1 2 PHE N N 2.675 4.020 1.273 1.00 . A A . 2 PHE N 1 1
18 2562 1 1 2 PHE O O 5.150 4.826 0.160 1.00 . A A . 2 PHE O 1 1
18 2563 1 1 3 ARG C C 5.772 6.078 -2.889 1.00 . A A . 3 ARG C 1 1
18 2564 1 1 3 ARG CA C 5.291 4.680 -2.546 1.00 . A A . 3 ARG CA 1 1
18 2565 1 1 3 ARG CB C 5.061 3.902 -3.803 1.00 . A A . 3 ARG CB 1 1
18 2566 1 1 3 ARG CD C 5.975 2.934 -5.885 1.00 . A A . 3 ARG CD 1 1
18 2567 1 1 3 ARG CG C 6.262 3.823 -4.710 1.00 . A A . 3 ARG CG 1 1
18 2568 1 1 3 ARG CZ C 7.537 1.875 -7.496 1.00 . A A . 3 ARG CZ 1 1
18 2569 1 1 3 ARG H H 3.235 4.642 -2.300 1.00 . A A . 3 ARG H 1 1
18 2570 1 1 3 ARG HA H 6.038 4.176 -1.953 1.00 . A A . 3 ARG HA 1 1
18 2571 1 1 3 ARG HB2 H 4.752 2.903 -3.542 1.00 . A A . 3 ARG HB2 1 1
18 2572 1 1 3 ARG HB3 H 4.262 4.392 -4.338 1.00 . A A . 3 ARG HB3 1 1
18 2573 1 1 3 ARG HD2 H 5.831 1.930 -5.516 1.00 . A A . 3 ARG HD2 1 1
18 2574 1 1 3 ARG HD3 H 5.063 3.279 -6.347 1.00 . A A . 3 ARG HD3 1 1
18 2575 1 1 3 ARG HE H 7.460 3.831 -7.071 1.00 . A A . 3 ARG HE 1 1
18 2576 1 1 3 ARG HG2 H 6.502 4.815 -5.066 1.00 . A A . 3 ARG HG2 1 1
18 2577 1 1 3 ARG HG3 H 7.097 3.424 -4.157 1.00 . A A . 3 ARG HG3 1 1
18 2578 1 1 3 ARG HH11 H 6.297 0.558 -6.580 1.00 . A A . 3 ARG HH11 1 1
18 2579 1 1 3 ARG HH12 H 7.397 -0.133 -7.719 1.00 . A A . 3 ARG HH12 1 1
18 2580 1 1 3 ARG HH21 H 8.900 2.914 -8.571 1.00 . A A . 3 ARG HH21 1 1
18 2581 1 1 3 ARG HH22 H 8.878 1.210 -8.864 1.00 . A A . 3 ARG HH22 1 1
18 2582 1 1 3 ARG N N 4.082 4.735 -1.804 1.00 . A A . 3 ARG N 1 1
18 2583 1 1 3 ARG NE N 7.063 2.953 -6.867 1.00 . A A . 3 ARG NE 1 1
18 2584 1 1 3 ARG NH1 N 7.037 0.674 -7.245 1.00 . A A . 3 ARG NH1 1 1
18 2585 1 1 3 ARG NH2 N 8.514 2.008 -8.377 1.00 . A A . 3 ARG NH2 1 1
18 2586 1 1 3 ARG O O 5.222 6.745 -3.771 1.00 . A A . 3 ARG O 1 1
18 2587 1 1 4 SER C C 8.190 7.710 -3.721 1.00 . A A . 4 SER C 1 1
18 2588 1 1 4 SER CA C 7.385 7.803 -2.417 1.00 . A A . 4 SER CA 1 1
18 2589 1 1 4 SER CB C 8.304 8.171 -1.240 1.00 . A A . 4 SER CB 1 1
18 2590 1 1 4 SER H H 7.064 5.991 -1.394 1.00 . A A . 4 SER H 1 1
18 2591 1 1 4 SER HA H 6.614 8.551 -2.521 1.00 . A A . 4 SER HA 1 1
18 2592 1 1 4 SER HB2 H 7.713 8.263 -0.342 1.00 . A A . 4 SER HB2 1 1
18 2593 1 1 4 SER HB3 H 9.038 7.390 -1.106 1.00 . A A . 4 SER HB3 1 1
18 2594 1 1 4 SER HG H 8.420 10.129 -1.172 1.00 . A A . 4 SER HG 1 1
18 2595 1 1 4 SER N N 6.757 6.531 -2.155 1.00 . A A . 4 SER N 1 1
18 2596 1 1 4 SER O O 8.830 6.683 -3.984 1.00 . A A . 4 SER O 1 1
18 2597 1 1 4 SER OG O 8.981 9.400 -1.461 1.00 . A A . 4 SER OG 1 1
18 2598 1 1 5 PRO C C 10.405 8.869 -5.677 1.00 . A A . 5 PRO C 1 1
18 2599 1 1 5 PRO CA C 8.890 8.803 -5.851 1.00 . A A . 5 PRO CA 1 1
18 2600 1 1 5 PRO CB C 8.413 10.094 -6.499 1.00 . A A . 5 PRO CB 1 1
18 2601 1 1 5 PRO CD C 7.368 9.993 -4.357 1.00 . A A . 5 PRO CD 1 1
18 2602 1 1 5 PRO CG C 7.917 10.936 -5.379 1.00 . A A . 5 PRO CG 1 1
18 2603 1 1 5 PRO HA H 8.633 7.965 -6.483 1.00 . A A . 5 PRO HA 1 1
18 2604 1 1 5 PRO HB2 H 9.266 10.553 -6.980 1.00 . A A . 5 PRO HB2 1 1
18 2605 1 1 5 PRO HB3 H 7.642 9.881 -7.224 1.00 . A A . 5 PRO HB3 1 1
18 2606 1 1 5 PRO HD2 H 7.519 10.384 -3.364 1.00 . A A . 5 PRO HD2 1 1
18 2607 1 1 5 PRO HD3 H 6.320 9.814 -4.545 1.00 . A A . 5 PRO HD3 1 1
18 2608 1 1 5 PRO HG2 H 8.735 11.506 -4.961 1.00 . A A . 5 PRO HG2 1 1
18 2609 1 1 5 PRO HG3 H 7.142 11.600 -5.733 1.00 . A A . 5 PRO HG3 1 1
18 2610 1 1 5 PRO N N 8.153 8.766 -4.568 1.00 . A A . 5 PRO N 1 1
18 2611 1 1 5 PRO O O 11.091 9.540 -6.425 1.00 . A A . 5 PRO O 1 1
18 2612 1 1 6 CYS C C 12.677 6.735 -3.931 1.00 . A A . 6 CYS C 1 1
18 2613 1 1 6 CYS CA C 12.319 8.116 -4.462 1.00 . A A . 6 CYS CA 1 1
18 2614 1 1 6 CYS CB C 12.684 9.187 -3.448 1.00 . A A . 6 CYS CB 1 1
18 2615 1 1 6 CYS H H 10.305 7.616 -4.170 1.00 . A A . 6 CYS H 1 1
18 2616 1 1 6 CYS HA H 12.858 8.311 -5.389 1.00 . A A . 6 CYS HA 1 1
18 2617 1 1 6 CYS HB2 H 12.399 10.149 -3.851 1.00 . A A . 6 CYS HB2 1 1
18 2618 1 1 6 CYS HB3 H 12.134 9.008 -2.537 1.00 . A A . 6 CYS HB3 1 1
18 2619 1 1 6 CYS N N 10.910 8.157 -4.726 1.00 . A A . 6 CYS N 1 1
18 2620 1 1 6 CYS O O 12.401 6.418 -2.770 1.00 . A A . 6 CYS O 1 1
18 2621 1 1 6 CYS SG S 14.457 9.244 -3.038 1.00 . A A . 6 CYS SG 1 1
18 2622 1 1 7 PRO C C 12.280 6.277 -7.046 1.00 . A A . 7 PRO C 1 1
18 2623 1 1 7 PRO CA C 13.553 6.172 -6.183 1.00 . A A . 7 PRO CA 1 1
18 2624 1 1 7 PRO CB C 14.403 4.965 -6.640 1.00 . A A . 7 PRO CB 1 1
18 2625 1 1 7 PRO CD C 13.625 4.495 -4.433 1.00 . A A . 7 PRO CD 1 1
18 2626 1 1 7 PRO CG C 14.725 4.202 -5.397 1.00 . A A . 7 PRO CG 1 1
18 2627 1 1 7 PRO HA H 14.129 7.080 -6.275 1.00 . A A . 7 PRO HA 1 1
18 2628 1 1 7 PRO HB2 H 13.833 4.364 -7.333 1.00 . A A . 7 PRO HB2 1 1
18 2629 1 1 7 PRO HB3 H 15.302 5.319 -7.125 1.00 . A A . 7 PRO HB3 1 1
18 2630 1 1 7 PRO HD2 H 12.800 3.815 -4.581 1.00 . A A . 7 PRO HD2 1 1
18 2631 1 1 7 PRO HD3 H 13.987 4.441 -3.417 1.00 . A A . 7 PRO HD3 1 1
18 2632 1 1 7 PRO HG2 H 14.759 3.145 -5.613 1.00 . A A . 7 PRO HG2 1 1
18 2633 1 1 7 PRO HG3 H 15.671 4.534 -4.998 1.00 . A A . 7 PRO HG3 1 1
18 2634 1 1 7 PRO N N 13.247 5.863 -4.779 1.00 . A A . 7 PRO N 1 1
18 2635 1 1 7 PRO O O 11.190 5.885 -6.614 1.00 . A A . 7 PRO O 1 1
18 2636 1 1 8 PRO C C 13.783 8.721 -9.004 1.00 . A A . 8 PRO C 1 1
18 2637 1 1 8 PRO CA C 13.666 7.212 -8.860 1.00 . A A . 8 PRO CA 1 1
18 2638 1 1 8 PRO CB C 13.540 6.590 -10.239 1.00 . A A . 8 PRO CB 1 1
18 2639 1 1 8 PRO CD C 11.331 6.879 -9.276 1.00 . A A . 8 PRO CD 1 1
18 2640 1 1 8 PRO CG C 12.094 6.846 -10.595 1.00 . A A . 8 PRO CG 1 1
18 2641 1 1 8 PRO HA H 14.537 6.833 -8.366 1.00 . A A . 8 PRO HA 1 1
18 2642 1 1 8 PRO HB2 H 14.221 7.077 -10.923 1.00 . A A . 8 PRO HB2 1 1
18 2643 1 1 8 PRO HB3 H 13.750 5.532 -10.189 1.00 . A A . 8 PRO HB3 1 1
18 2644 1 1 8 PRO HD2 H 10.802 7.806 -9.170 1.00 . A A . 8 PRO HD2 1 1
18 2645 1 1 8 PRO HD3 H 10.645 6.050 -9.193 1.00 . A A . 8 PRO HD3 1 1
18 2646 1 1 8 PRO HG2 H 12.019 7.799 -11.087 1.00 . A A . 8 PRO HG2 1 1
18 2647 1 1 8 PRO HG3 H 11.707 6.075 -11.239 1.00 . A A . 8 PRO HG3 1 1
18 2648 1 1 8 PRO N N 12.404 6.774 -8.286 1.00 . A A . 8 PRO N 1 1
18 2649 1 1 8 PRO O O 14.416 9.199 -9.947 1.00 . A A . 8 PRO O 1 1
18 2650 1 1 9 PHE C C 13.965 11.530 -6.927 1.00 . A A . 9 PHE C 1 1
18 2651 1 1 9 PHE CA C 13.369 10.912 -8.181 1.00 . A A . 9 PHE CA 1 1
18 2652 1 1 9 PHE CB C 12.035 11.612 -8.539 1.00 . A A . 9 PHE CB 1 1
18 2653 1 1 9 PHE CD1 C 10.037 10.686 -9.744 1.00 . A A . 9 PHE CD1 1 1
18 2654 1 1 9 PHE CD2 C 12.078 10.933 -10.958 1.00 . A A . 9 PHE CD2 1 1
18 2655 1 1 9 PHE CE1 C 9.432 10.163 -10.870 1.00 . A A . 9 PHE CE1 1 1
18 2656 1 1 9 PHE CE2 C 11.476 10.419 -12.086 1.00 . A A . 9 PHE CE2 1 1
18 2657 1 1 9 PHE CG C 11.368 11.075 -9.775 1.00 . A A . 9 PHE CG 1 1
18 2658 1 1 9 PHE CZ C 10.154 10.029 -12.042 1.00 . A A . 9 PHE CZ 1 1
18 2659 1 1 9 PHE H H 12.729 9.088 -7.330 1.00 . A A . 9 PHE H 1 1
18 2660 1 1 9 PHE HA H 14.062 11.055 -8.992 1.00 . A A . 9 PHE HA 1 1
18 2661 1 1 9 PHE HB2 H 11.346 11.492 -7.718 1.00 . A A . 9 PHE HB2 1 1
18 2662 1 1 9 PHE HB3 H 12.221 12.664 -8.690 1.00 . A A . 9 PHE HB3 1 1
18 2663 1 1 9 PHE HD1 H 9.466 10.804 -8.829 1.00 . A A . 9 PHE HD1 1 1
18 2664 1 1 9 PHE HD2 H 13.113 11.239 -10.994 1.00 . A A . 9 PHE HD2 1 1
18 2665 1 1 9 PHE HE1 H 8.395 9.863 -10.835 1.00 . A A . 9 PHE HE1 1 1
18 2666 1 1 9 PHE HE2 H 12.040 10.315 -13.001 1.00 . A A . 9 PHE HE2 1 1
18 2667 1 1 9 PHE HZ H 9.683 9.620 -12.923 1.00 . A A . 9 PHE HZ 1 1
18 2668 1 1 9 PHE N N 13.234 9.481 -8.074 1.00 . A A . 9 PHE N 1 1
18 2669 1 1 9 PHE O O 13.257 12.088 -6.089 1.00 . A A . 9 PHE O 1 1
18 2670 1 1 10 CYS C C 17.326 12.591 -6.313 1.00 . A A . 10 CYS C 1 1
18 2671 1 1 10 CYS CA C 16.016 12.061 -5.752 1.00 . A A . 10 CYS CA 1 1
18 2672 1 1 10 CYS CB C 16.269 11.153 -4.548 1.00 . A A . 10 CYS CB 1 1
18 2673 1 1 10 CYS H H 15.712 10.754 -7.384 1.00 . A A . 10 CYS H 1 1
18 2674 1 1 10 CYS HA H 15.425 12.907 -5.432 1.00 . A A . 10 CYS HA 1 1
18 2675 1 1 10 CYS HB2 H 16.372 10.133 -4.889 1.00 . A A . 10 CYS HB2 1 1
18 2676 1 1 10 CYS HB3 H 17.182 11.458 -4.060 1.00 . A A . 10 CYS HB3 1 1
18 2677 1 1 10 CYS N N 15.257 11.386 -6.792 1.00 . A A . 10 CYS N 1 1
18 2678 1 1 10 CYS O O 18.348 11.904 -6.300 1.00 . A A . 10 CYS O 1 1
18 2679 1 1 10 CYS SG S 14.934 11.186 -3.306 1.00 . A A . 10 CYS SG 1 1
18 2680 1 1 11 NH2 HN1 H 16.439 14.291 -6.803 1.00 . A A . 11 NH2 HN1 1 1
18 2681 1 1 11 NH2 HN2 H 18.110 14.168 -7.223 1.00 . A A . 11 NH2 HN2 1 1
18 2682 1 1 11 NH2 N N 17.290 13.804 -6.831 1.00 . A A . 11 NH2 N 1 1
19 2683 1 1 1 GLY C C 4.097 0.973 1.087 1.00 . A A . 1 GLY C 1 1
19 2684 1 1 1 GLY CA C 4.685 0.148 2.207 1.00 . A A . 1 GLY CA 1 1
19 2685 1 1 1 GLY H1 H 2.960 0.057 3.352 1.00 . A A . 1 GLY H1 1 1
19 2686 1 1 1 GLY H2 H 4.079 -1.163 3.698 1.00 . A A . 1 GLY H2 1 1
19 2687 1 1 1 GLY H3 H 3.151 -1.240 2.287 1.00 . A A . 1 GLY H3 1 1
19 2688 1 1 1 GLY HA2 H 5.195 0.803 2.894 1.00 . A A . 1 GLY HA2 1 1
19 2689 1 1 1 GLY HA3 H 5.397 -0.551 1.795 1.00 . A A . 1 GLY HA3 1 1
19 2690 1 1 1 GLY N N 3.647 -0.601 2.940 1.00 . A A . 1 GLY N 1 1
19 2691 1 1 1 GLY O O 3.242 0.497 0.336 1.00 . A A . 1 GLY O 1 1
19 2692 1 1 2 PHE C C 5.182 3.361 -1.020 1.00 . A A . 2 PHE C 1 1
19 2693 1 1 2 PHE CA C 4.067 3.115 -0.023 1.00 . A A . 2 PHE CA 1 1
19 2694 1 1 2 PHE CB C 3.666 4.438 0.632 1.00 . A A . 2 PHE CB 1 1
19 2695 1 1 2 PHE CD1 C 1.695 5.448 -0.519 1.00 . A A . 2 PHE CD1 1 1
19 2696 1 1 2 PHE CD2 C 3.851 6.344 -0.974 1.00 . A A . 2 PHE CD2 1 1
19 2697 1 1 2 PHE CE1 C 1.129 6.361 -1.384 1.00 . A A . 2 PHE CE1 1 1
19 2698 1 1 2 PHE CE2 C 3.294 7.259 -1.840 1.00 . A A . 2 PHE CE2 1 1
19 2699 1 1 2 PHE CG C 3.057 5.430 -0.306 1.00 . A A . 2 PHE CG 1 1
19 2700 1 1 2 PHE CZ C 1.930 7.268 -2.047 1.00 . A A . 2 PHE CZ 1 1
19 2701 1 1 2 PHE H H 5.199 2.543 1.626 1.00 . A A . 2 PHE H 1 1
19 2702 1 1 2 PHE HA H 3.212 2.686 -0.520 1.00 . A A . 2 PHE HA 1 1
19 2703 1 1 2 PHE HB2 H 2.954 4.247 1.419 1.00 . A A . 2 PHE HB2 1 1
19 2704 1 1 2 PHE HB3 H 4.554 4.887 1.056 1.00 . A A . 2 PHE HB3 1 1
19 2705 1 1 2 PHE HD1 H 1.072 4.737 0.003 1.00 . A A . 2 PHE HD1 1 1
19 2706 1 1 2 PHE HD2 H 4.921 6.333 -0.808 1.00 . A A . 2 PHE HD2 1 1
19 2707 1 1 2 PHE HE1 H 0.061 6.365 -1.544 1.00 . A A . 2 PHE HE1 1 1
19 2708 1 1 2 PHE HE2 H 3.925 7.967 -2.357 1.00 . A A . 2 PHE HE2 1 1
19 2709 1 1 2 PHE HZ H 1.490 7.983 -2.725 1.00 . A A . 2 PHE HZ 1 1
19 2710 1 1 2 PHE N N 4.532 2.211 0.989 1.00 . A A . 2 PHE N 1 1
19 2711 1 1 2 PHE O O 6.331 3.568 -0.625 1.00 . A A . 2 PHE O 1 1
19 2712 1 1 3 ARG C C 5.932 5.111 -3.561 1.00 . A A . 3 ARG C 1 1
19 2713 1 1 3 ARG CA C 5.838 3.614 -3.297 1.00 . A A . 3 ARG CA 1 1
19 2714 1 1 3 ARG CB C 5.461 2.909 -4.559 1.00 . A A . 3 ARG CB 1 1
19 2715 1 1 3 ARG CD C 5.865 2.592 -6.965 1.00 . A A . 3 ARG CD 1 1
19 2716 1 1 3 ARG CG C 6.422 3.137 -5.690 1.00 . A A . 3 ARG CG 1 1
19 2717 1 1 3 ARG CZ C 6.208 3.121 -9.356 1.00 . A A . 3 ARG CZ 1 1
19 2718 1 1 3 ARG H H 3.959 3.087 -2.599 1.00 . A A . 3 ARG H 1 1
19 2719 1 1 3 ARG HA H 6.793 3.242 -2.963 1.00 . A A . 3 ARG HA 1 1
19 2720 1 1 3 ARG HB2 H 5.396 1.852 -4.360 1.00 . A A . 3 ARG HB2 1 1
19 2721 1 1 3 ARG HB3 H 4.490 3.278 -4.854 1.00 . A A . 3 ARG HB3 1 1
19 2722 1 1 3 ARG HD2 H 5.824 1.516 -6.881 1.00 . A A . 3 ARG HD2 1 1
19 2723 1 1 3 ARG HD3 H 4.867 2.982 -7.081 1.00 . A A . 3 ARG HD3 1 1
19 2724 1 1 3 ARG HE H 7.636 3.129 -7.942 1.00 . A A . 3 ARG HE 1 1
19 2725 1 1 3 ARG HG2 H 6.593 4.197 -5.802 1.00 . A A . 3 ARG HG2 1 1
19 2726 1 1 3 ARG HG3 H 7.353 2.636 -5.467 1.00 . A A . 3 ARG HG3 1 1
19 2727 1 1 3 ARG HH11 H 4.294 2.619 -8.888 1.00 . A A . 3 ARG HH11 1 1
19 2728 1 1 3 ARG HH12 H 4.566 3.028 -10.546 1.00 . A A . 3 ARG HH12 1 1
19 2729 1 1 3 ARG HH21 H 7.998 3.652 -10.143 1.00 . A A . 3 ARG HH21 1 1
19 2730 1 1 3 ARG HH22 H 6.683 3.624 -11.264 1.00 . A A . 3 ARG HH22 1 1
19 2731 1 1 3 ARG N N 4.862 3.340 -2.297 1.00 . A A . 3 ARG N 1 1
19 2732 1 1 3 ARG NE N 6.678 2.968 -8.117 1.00 . A A . 3 ARG NE 1 1
19 2733 1 1 3 ARG NH1 N 4.924 2.902 -9.617 1.00 . A A . 3 ARG NH1 1 1
19 2734 1 1 3 ARG NH2 N 7.026 3.490 -10.332 1.00 . A A . 3 ARG NH2 1 1
19 2735 1 1 3 ARG O O 5.110 5.688 -4.287 1.00 . A A . 3 ARG O 1 1
19 2736 1 1 4 SER C C 8.133 7.316 -4.301 1.00 . A A . 4 SER C 1 1
19 2737 1 1 4 SER CA C 7.155 7.139 -3.137 1.00 . A A . 4 SER CA 1 1
19 2738 1 1 4 SER CB C 7.723 7.744 -1.853 1.00 . A A . 4 SER CB 1 1
19 2739 1 1 4 SER H H 7.457 5.235 -2.303 1.00 . A A . 4 SER H 1 1
19 2740 1 1 4 SER HA H 6.221 7.624 -3.379 1.00 . A A . 4 SER HA 1 1
19 2741 1 1 4 SER HB2 H 8.118 8.726 -2.062 1.00 . A A . 4 SER HB2 1 1
19 2742 1 1 4 SER HB3 H 6.939 7.820 -1.114 1.00 . A A . 4 SER HB3 1 1
19 2743 1 1 4 SER HG H 8.550 6.694 -0.425 1.00 . A A . 4 SER HG 1 1
19 2744 1 1 4 SER N N 6.896 5.736 -2.935 1.00 . A A . 4 SER N 1 1
19 2745 1 1 4 SER O O 8.901 6.402 -4.607 1.00 . A A . 4 SER O 1 1
19 2746 1 1 4 SER OG O 8.763 6.935 -1.334 1.00 . A A . 4 SER OG 1 1
19 2747 1 1 5 PRO C C 10.469 8.952 -5.723 1.00 . A A . 5 PRO C 1 1
19 2748 1 1 5 PRO CA C 8.999 8.771 -6.122 1.00 . A A . 5 PRO CA 1 1
19 2749 1 1 5 PRO CB C 8.460 10.087 -6.663 1.00 . A A . 5 PRO CB 1 1
19 2750 1 1 5 PRO CD C 7.184 9.596 -4.711 1.00 . A A . 5 PRO CD 1 1
19 2751 1 1 5 PRO CG C 7.756 10.719 -5.516 1.00 . A A . 5 PRO CG 1 1
19 2752 1 1 5 PRO HA H 8.925 8.010 -6.885 1.00 . A A . 5 PRO HA 1 1
19 2753 1 1 5 PRO HB2 H 9.299 10.688 -6.985 1.00 . A A . 5 PRO HB2 1 1
19 2754 1 1 5 PRO HB3 H 7.796 9.895 -7.493 1.00 . A A . 5 PRO HB3 1 1
19 2755 1 1 5 PRO HD2 H 7.176 9.849 -3.662 1.00 . A A . 5 PRO HD2 1 1
19 2756 1 1 5 PRO HD3 H 6.188 9.360 -5.053 1.00 . A A . 5 PRO HD3 1 1
19 2757 1 1 5 PRO HG2 H 8.458 11.285 -4.922 1.00 . A A . 5 PRO HG2 1 1
19 2758 1 1 5 PRO HG3 H 6.967 11.360 -5.878 1.00 . A A . 5 PRO HG3 1 1
19 2759 1 1 5 PRO N N 8.107 8.480 -4.978 1.00 . A A . 5 PRO N 1 1
19 2760 1 1 5 PRO O O 11.148 9.836 -6.222 1.00 . A A . 5 PRO O 1 1
19 2761 1 1 6 CYS C C 12.737 6.787 -3.899 1.00 . A A . 6 CYS C 1 1
19 2762 1 1 6 CYS CA C 12.326 8.154 -4.431 1.00 . A A . 6 CYS CA 1 1
19 2763 1 1 6 CYS CB C 12.498 9.210 -3.351 1.00 . A A . 6 CYS CB 1 1
19 2764 1 1 6 CYS H H 10.364 7.400 -4.509 1.00 . A A . 6 CYS H 1 1
19 2765 1 1 6 CYS HA H 12.949 8.418 -5.284 1.00 . A A . 6 CYS HA 1 1
19 2766 1 1 6 CYS HB2 H 12.141 10.155 -3.738 1.00 . A A . 6 CYS HB2 1 1
19 2767 1 1 6 CYS HB3 H 11.908 8.934 -2.489 1.00 . A A . 6 CYS HB3 1 1
19 2768 1 1 6 CYS N N 10.952 8.105 -4.863 1.00 . A A . 6 CYS N 1 1
19 2769 1 1 6 CYS O O 12.501 6.474 -2.729 1.00 . A A . 6 CYS O 1 1
19 2770 1 1 6 CYS SG S 14.218 9.440 -2.807 1.00 . A A . 6 CYS SG 1 1
19 2771 1 1 7 PRO C C 12.291 6.275 -7.017 1.00 . A A . 7 PRO C 1 1
19 2772 1 1 7 PRO CA C 13.584 6.229 -6.177 1.00 . A A . 7 PRO CA 1 1
19 2773 1 1 7 PRO CB C 14.471 5.048 -6.633 1.00 . A A . 7 PRO CB 1 1
19 2774 1 1 7 PRO CD C 13.765 4.580 -4.407 1.00 . A A . 7 PRO CD 1 1
19 2775 1 1 7 PRO CG C 14.868 4.340 -5.382 1.00 . A A . 7 PRO CG 1 1
19 2776 1 1 7 PRO HA H 14.125 7.157 -6.293 1.00 . A A . 7 PRO HA 1 1
19 2777 1 1 7 PRO HB2 H 13.902 4.403 -7.287 1.00 . A A . 7 PRO HB2 1 1
19 2778 1 1 7 PRO HB3 H 15.333 5.428 -7.159 1.00 . A A . 7 PRO HB3 1 1
19 2779 1 1 7 PRO HD2 H 12.972 3.859 -4.545 1.00 . A A . 7 PRO HD2 1 1
19 2780 1 1 7 PRO HD3 H 14.138 4.548 -3.394 1.00 . A A . 7 PRO HD3 1 1
19 2781 1 1 7 PRO HG2 H 14.973 3.282 -5.576 1.00 . A A . 7 PRO HG2 1 1
19 2782 1 1 7 PRO HG3 H 15.795 4.748 -5.008 1.00 . A A . 7 PRO HG3 1 1
19 2783 1 1 7 PRO N N 13.320 5.925 -4.757 1.00 . A A . 7 PRO N 1 1
19 2784 1 1 7 PRO O O 11.226 5.864 -6.552 1.00 . A A . 7 PRO O 1 1
19 2785 1 1 8 PRO C C 13.719 8.709 -9.048 1.00 . A A . 8 PRO C 1 1
19 2786 1 1 8 PRO CA C 13.608 7.196 -8.895 1.00 . A A . 8 PRO CA 1 1
19 2787 1 1 8 PRO CB C 13.439 6.572 -10.268 1.00 . A A . 8 PRO CB 1 1
19 2788 1 1 8 PRO CD C 11.264 6.805 -9.232 1.00 . A A . 8 PRO CD 1 1
19 2789 1 1 8 PRO CG C 11.984 6.822 -10.575 1.00 . A A . 8 PRO CG 1 1
19 2790 1 1 8 PRO HA H 14.500 6.824 -8.434 1.00 . A A . 8 PRO HA 1 1
19 2791 1 1 8 PRO HB2 H 14.095 7.060 -10.976 1.00 . A A . 8 PRO HB2 1 1
19 2792 1 1 8 PRO HB3 H 13.656 5.515 -10.224 1.00 . A A . 8 PRO HB3 1 1
19 2793 1 1 8 PRO HD2 H 10.690 7.701 -9.100 1.00 . A A . 8 PRO HD2 1 1
19 2794 1 1 8 PRO HD3 H 10.625 5.941 -9.140 1.00 . A A . 8 PRO HD3 1 1
19 2795 1 1 8 PRO HG2 H 11.879 7.792 -11.033 1.00 . A A . 8 PRO HG2 1 1
19 2796 1 1 8 PRO HG3 H 11.587 6.064 -11.229 1.00 . A A . 8 PRO HG3 1 1
19 2797 1 1 8 PRO N N 12.371 6.745 -8.274 1.00 . A A . 8 PRO N 1 1
19 2798 1 1 8 PRO O O 14.300 9.181 -10.023 1.00 . A A . 8 PRO O 1 1
19 2799 1 1 9 PHE C C 13.943 11.545 -6.948 1.00 . A A . 9 PHE C 1 1
19 2800 1 1 9 PHE CA C 13.363 10.918 -8.213 1.00 . A A . 9 PHE CA 1 1
19 2801 1 1 9 PHE CB C 12.045 11.630 -8.603 1.00 . A A . 9 PHE CB 1 1
19 2802 1 1 9 PHE CD1 C 10.069 10.659 -9.805 1.00 . A A . 9 PHE CD1 1 1
19 2803 1 1 9 PHE CD2 C 12.083 10.989 -11.035 1.00 . A A . 9 PHE CD2 1 1
19 2804 1 1 9 PHE CE1 C 9.465 10.138 -10.929 1.00 . A A . 9 PHE CE1 1 1
19 2805 1 1 9 PHE CE2 C 11.481 10.473 -12.164 1.00 . A A . 9 PHE CE2 1 1
19 2806 1 1 9 PHE CG C 11.384 11.090 -9.842 1.00 . A A . 9 PHE CG 1 1
19 2807 1 1 9 PHE CZ C 10.171 10.044 -12.110 1.00 . A A . 9 PHE CZ 1 1
19 2808 1 1 9 PHE H H 12.738 9.097 -7.328 1.00 . A A . 9 PHE H 1 1
19 2809 1 1 9 PHE HA H 14.074 11.047 -9.011 1.00 . A A . 9 PHE HA 1 1
19 2810 1 1 9 PHE HB2 H 11.341 11.532 -7.790 1.00 . A A . 9 PHE HB2 1 1
19 2811 1 1 9 PHE HB3 H 12.250 12.677 -8.763 1.00 . A A . 9 PHE HB3 1 1
19 2812 1 1 9 PHE HD1 H 9.508 10.746 -8.883 1.00 . A A . 9 PHE HD1 1 1
19 2813 1 1 9 PHE HD2 H 13.109 11.326 -11.079 1.00 . A A . 9 PHE HD2 1 1
19 2814 1 1 9 PHE HE1 H 8.438 9.805 -10.885 1.00 . A A . 9 PHE HE1 1 1
19 2815 1 1 9 PHE HE2 H 12.036 10.401 -13.088 1.00 . A A . 9 PHE HE2 1 1
19 2816 1 1 9 PHE HZ H 9.699 9.636 -12.991 1.00 . A A . 9 PHE HZ 1 1
19 2817 1 1 9 PHE N N 13.214 9.480 -8.094 1.00 . A A . 9 PHE N 1 1
19 2818 1 1 9 PHE O O 13.221 12.105 -6.127 1.00 . A A . 9 PHE O 1 1
19 2819 1 1 10 CYS C C 17.367 12.449 -6.192 1.00 . A A . 10 CYS C 1 1
19 2820 1 1 10 CYS CA C 15.974 12.064 -5.720 1.00 . A A . 10 CYS CA 1 1
19 2821 1 1 10 CYS CB C 16.058 11.186 -4.469 1.00 . A A . 10 CYS CB 1 1
19 2822 1 1 10 CYS H H 15.715 10.802 -7.394 1.00 . A A . 10 CYS H 1 1
19 2823 1 1 10 CYS HA H 15.440 12.971 -5.473 1.00 . A A . 10 CYS HA 1 1
19 2824 1 1 10 CYS HB2 H 16.130 10.152 -4.767 1.00 . A A . 10 CYS HB2 1 1
19 2825 1 1 10 CYS HB3 H 16.940 11.456 -3.908 1.00 . A A . 10 CYS HB3 1 1
19 2826 1 1 10 CYS N N 15.237 11.406 -6.791 1.00 . A A . 10 CYS N 1 1
19 2827 1 1 10 CYS O O 18.301 11.647 -6.133 1.00 . A A . 10 CYS O 1 1
19 2828 1 1 10 CYS SG S 14.623 11.341 -3.358 1.00 . A A . 10 CYS SG 1 1
19 2829 1 1 11 NH2 HN1 H 16.715 14.255 -6.696 1.00 . A A . 11 NH2 HN1 1 1
19 2830 1 1 11 NH2 HN2 H 18.385 13.942 -7.010 1.00 . A A . 11 NH2 HN2 1 1
19 2831 1 1 11 NH2 N N 17.504 13.671 -6.682 1.00 . A A . 11 NH2 N 1 1
20 2832 1 1 1 GLY C C 3.053 -0.186 -1.986 1.00 . A A . 1 GLY C 1 1
20 2833 1 1 1 GLY CA C 3.465 -1.587 -1.602 1.00 . A A . 1 GLY CA 1 1
20 2834 1 1 1 GLY H1 H 3.286 -1.334 0.452 1.00 . A A . 1 GLY H1 1 1
20 2835 1 1 1 GLY H2 H 3.215 -2.948 -0.047 1.00 . A A . 1 GLY H2 1 1
20 2836 1 1 1 GLY H3 H 1.890 -1.926 -0.292 1.00 . A A . 1 GLY H3 1 1
20 2837 1 1 1 GLY HA2 H 4.543 -1.637 -1.574 1.00 . A A . 1 GLY HA2 1 1
20 2838 1 1 1 GLY HA3 H 3.101 -2.278 -2.348 1.00 . A A . 1 GLY HA3 1 1
20 2839 1 1 1 GLY N N 2.929 -1.977 -0.283 1.00 . A A . 1 GLY N 1 1
20 2840 1 1 1 GLY O O 1.960 0.024 -2.516 1.00 . A A . 1 GLY O 1 1
20 2841 1 1 2 PHE C C 4.668 2.691 -3.001 1.00 . A A . 2 PHE C 1 1
20 2842 1 1 2 PHE CA C 3.637 2.156 -2.018 1.00 . A A . 2 PHE CA 1 1
20 2843 1 1 2 PHE CB C 3.663 2.975 -0.725 1.00 . A A . 2 PHE CB 1 1
20 2844 1 1 2 PHE CD1 C 2.093 4.922 -0.804 1.00 . A A . 2 PHE CD1 1 1
20 2845 1 1 2 PHE CD2 C 4.407 5.316 -1.185 1.00 . A A . 2 PHE CD2 1 1
20 2846 1 1 2 PHE CE1 C 1.834 6.267 -0.967 1.00 . A A . 2 PHE CE1 1 1
20 2847 1 1 2 PHE CE2 C 4.157 6.660 -1.351 1.00 . A A . 2 PHE CE2 1 1
20 2848 1 1 2 PHE CG C 3.380 4.434 -0.911 1.00 . A A . 2 PHE CG 1 1
20 2849 1 1 2 PHE CZ C 2.869 7.137 -1.241 1.00 . A A . 2 PHE CZ 1 1
20 2850 1 1 2 PHE H H 4.771 0.563 -1.287 1.00 . A A . 2 PHE H 1 1
20 2851 1 1 2 PHE HA H 2.655 2.220 -2.458 1.00 . A A . 2 PHE HA 1 1
20 2852 1 1 2 PHE HB2 H 2.925 2.583 -0.042 1.00 . A A . 2 PHE HB2 1 1
20 2853 1 1 2 PHE HB3 H 4.641 2.881 -0.278 1.00 . A A . 2 PHE HB3 1 1
20 2854 1 1 2 PHE HD1 H 1.284 4.241 -0.588 1.00 . A A . 2 PHE HD1 1 1
20 2855 1 1 2 PHE HD2 H 5.416 4.933 -1.276 1.00 . A A . 2 PHE HD2 1 1
20 2856 1 1 2 PHE HE1 H 0.824 6.638 -0.882 1.00 . A A . 2 PHE HE1 1 1
20 2857 1 1 2 PHE HE2 H 4.969 7.338 -1.567 1.00 . A A . 2 PHE HE2 1 1
20 2858 1 1 2 PHE HZ H 2.670 8.191 -1.371 1.00 . A A . 2 PHE HZ 1 1
20 2859 1 1 2 PHE N N 3.913 0.777 -1.713 1.00 . A A . 2 PHE N 1 1
20 2860 1 1 2 PHE O O 5.870 2.474 -2.827 1.00 . A A . 2 PHE O 1 1
20 2861 1 1 3 ARG C C 5.539 5.354 -4.578 1.00 . A A . 3 ARG C 1 1
20 2862 1 1 3 ARG CA C 5.100 3.969 -4.991 1.00 . A A . 3 ARG CA 1 1
20 2863 1 1 3 ARG CB C 4.441 4.042 -6.339 1.00 . A A . 3 ARG CB 1 1
20 2864 1 1 3 ARG CD C 6.057 2.516 -7.467 1.00 . A A . 3 ARG CD 1 1
20 2865 1 1 3 ARG CG C 4.597 2.791 -7.163 1.00 . A A . 3 ARG CG 1 1
20 2866 1 1 3 ARG CZ C 7.894 3.608 -8.723 1.00 . A A . 3 ARG CZ 1 1
20 2867 1 1 3 ARG H H 3.240 3.447 -4.190 1.00 . A A . 3 ARG H 1 1
20 2868 1 1 3 ARG HA H 5.969 3.337 -5.067 1.00 . A A . 3 ARG HA 1 1
20 2869 1 1 3 ARG HB2 H 3.390 4.218 -6.173 1.00 . A A . 3 ARG HB2 1 1
20 2870 1 1 3 ARG HB3 H 4.860 4.875 -6.881 1.00 . A A . 3 ARG HB3 1 1
20 2871 1 1 3 ARG HD2 H 6.561 2.291 -6.540 1.00 . A A . 3 ARG HD2 1 1
20 2872 1 1 3 ARG HD3 H 6.118 1.662 -8.124 1.00 . A A . 3 ARG HD3 1 1
20 2873 1 1 3 ARG HE H 6.258 4.533 -8.078 1.00 . A A . 3 ARG HE 1 1
20 2874 1 1 3 ARG HG2 H 4.198 1.960 -6.603 1.00 . A A . 3 ARG HG2 1 1
20 2875 1 1 3 ARG HG3 H 4.056 2.907 -8.090 1.00 . A A . 3 ARG HG3 1 1
20 2876 1 1 3 ARG HH11 H 8.184 1.630 -8.385 1.00 . A A . 3 ARG HH11 1 1
20 2877 1 1 3 ARG HH12 H 9.455 2.426 -9.246 1.00 . A A . 3 ARG HH12 1 1
20 2878 1 1 3 ARG HH21 H 7.907 5.571 -9.218 1.00 . A A . 3 ARG HH21 1 1
20 2879 1 1 3 ARG HH22 H 9.283 4.660 -9.752 1.00 . A A . 3 ARG HH22 1 1
20 2880 1 1 3 ARG N N 4.208 3.375 -4.032 1.00 . A A . 3 ARG N 1 1
20 2881 1 1 3 ARG NE N 6.719 3.665 -8.110 1.00 . A A . 3 ARG NE 1 1
20 2882 1 1 3 ARG NH1 N 8.560 2.464 -8.792 1.00 . A A . 3 ARG NH1 1 1
20 2883 1 1 3 ARG NH2 N 8.403 4.699 -9.269 1.00 . A A . 3 ARG NH2 1 1
20 2884 1 1 3 ARG O O 4.898 6.349 -4.904 1.00 . A A . 3 ARG O 1 1
20 2885 1 1 4 SER C C 8.246 7.048 -4.512 1.00 . A A . 4 SER C 1 1
20 2886 1 1 4 SER CA C 7.213 6.656 -3.466 1.00 . A A . 4 SER CA 1 1
20 2887 1 1 4 SER CB C 7.855 6.523 -2.086 1.00 . A A . 4 SER CB 1 1
20 2888 1 1 4 SER H H 7.022 4.566 -3.546 1.00 . A A . 4 SER H 1 1
20 2889 1 1 4 SER HA H 6.435 7.405 -3.432 1.00 . A A . 4 SER HA 1 1
20 2890 1 1 4 SER HB2 H 8.574 7.317 -1.949 1.00 . A A . 4 SER HB2 1 1
20 2891 1 1 4 SER HB3 H 7.092 6.591 -1.324 1.00 . A A . 4 SER HB3 1 1
20 2892 1 1 4 SER HG H 9.245 5.225 -2.595 1.00 . A A . 4 SER HG 1 1
20 2893 1 1 4 SER N N 6.615 5.405 -3.849 1.00 . A A . 4 SER N 1 1
20 2894 1 1 4 SER O O 9.149 6.265 -4.803 1.00 . A A . 4 SER O 1 1
20 2895 1 1 4 SER OG O 8.527 5.274 -1.953 1.00 . A A . 4 SER OG 1 1
20 2896 1 1 5 PRO C C 10.429 9.070 -5.665 1.00 . A A . 5 PRO C 1 1
20 2897 1 1 5 PRO CA C 9.027 8.727 -6.173 1.00 . A A . 5 PRO CA 1 1
20 2898 1 1 5 PRO CB C 8.343 9.980 -6.691 1.00 . A A . 5 PRO CB 1 1
20 2899 1 1 5 PRO CD C 7.060 9.235 -4.814 1.00 . A A . 5 PRO CD 1 1
20 2900 1 1 5 PRO CG C 7.503 10.460 -5.558 1.00 . A A . 5 PRO CG 1 1
20 2901 1 1 5 PRO HA H 9.108 8.005 -6.971 1.00 . A A . 5 PRO HA 1 1
20 2902 1 1 5 PRO HB2 H 9.105 10.701 -6.951 1.00 . A A . 5 PRO HB2 1 1
20 2903 1 1 5 PRO HB3 H 7.751 9.732 -7.558 1.00 . A A . 5 PRO HB3 1 1
20 2904 1 1 5 PRO HD2 H 7.007 9.438 -3.757 1.00 . A A . 5 PRO HD2 1 1
20 2905 1 1 5 PRO HD3 H 6.106 8.898 -5.187 1.00 . A A . 5 PRO HD3 1 1
20 2906 1 1 5 PRO HG2 H 8.089 11.098 -4.912 1.00 . A A . 5 PRO HG2 1 1
20 2907 1 1 5 PRO HG3 H 6.648 10.998 -5.938 1.00 . A A . 5 PRO HG3 1 1
20 2908 1 1 5 PRO N N 8.116 8.250 -5.112 1.00 . A A . 5 PRO N 1 1
20 2909 1 1 5 PRO O O 10.945 10.159 -5.909 1.00 . A A . 5 PRO O 1 1
20 2910 1 1 6 CYS C C 12.813 6.912 -3.915 1.00 . A A . 6 CYS C 1 1
20 2911 1 1 6 CYS CA C 12.368 8.261 -4.471 1.00 . A A . 6 CYS CA 1 1
20 2912 1 1 6 CYS CB C 12.398 9.321 -3.370 1.00 . A A . 6 CYS CB 1 1
20 2913 1 1 6 CYS H H 10.554 7.279 -4.856 1.00 . A A . 6 CYS H 1 1
20 2914 1 1 6 CYS HA H 13.030 8.560 -5.276 1.00 . A A . 6 CYS HA 1 1
20 2915 1 1 6 CYS HB2 H 12.046 10.256 -3.782 1.00 . A A . 6 CYS HB2 1 1
20 2916 1 1 6 CYS HB3 H 11.733 9.015 -2.576 1.00 . A A . 6 CYS HB3 1 1
20 2917 1 1 6 CYS N N 11.033 8.129 -4.999 1.00 . A A . 6 CYS N 1 1
20 2918 1 1 6 CYS O O 12.610 6.629 -2.739 1.00 . A A . 6 CYS O 1 1
20 2919 1 1 6 CYS SG S 14.044 9.610 -2.648 1.00 . A A . 6 CYS SG 1 1
20 2920 1 1 7 PRO C C 12.304 6.271 -7.017 1.00 . A A . 7 PRO C 1 1
20 2921 1 1 7 PRO CA C 13.609 6.281 -6.203 1.00 . A A . 7 PRO CA 1 1
20 2922 1 1 7 PRO CB C 14.492 5.098 -6.616 1.00 . A A . 7 PRO CB 1 1
20 2923 1 1 7 PRO CD C 13.824 4.670 -4.378 1.00 . A A . 7 PRO CD 1 1
20 2924 1 1 7 PRO CG C 14.084 4.006 -5.698 1.00 . A A . 7 PRO CG 1 1
20 2925 1 1 7 PRO HA H 14.138 7.209 -6.368 1.00 . A A . 7 PRO HA 1 1
20 2926 1 1 7 PRO HB2 H 14.299 4.843 -7.647 1.00 . A A . 7 PRO HB2 1 1
20 2927 1 1 7 PRO HB3 H 15.530 5.356 -6.487 1.00 . A A . 7 PRO HB3 1 1
20 2928 1 1 7 PRO HD2 H 13.049 4.147 -3.838 1.00 . A A . 7 PRO HD2 1 1
20 2929 1 1 7 PRO HD3 H 14.730 4.717 -3.792 1.00 . A A . 7 PRO HD3 1 1
20 2930 1 1 7 PRO HG2 H 13.185 3.534 -6.065 1.00 . A A . 7 PRO HG2 1 1
20 2931 1 1 7 PRO HG3 H 14.878 3.281 -5.604 1.00 . A A . 7 PRO HG3 1 1
20 2932 1 1 7 PRO N N 13.379 6.023 -4.763 1.00 . A A . 7 PRO N 1 1
20 2933 1 1 7 PRO O O 11.267 5.848 -6.526 1.00 . A A . 7 PRO O 1 1
20 2934 1 1 8 PRO C C 13.675 8.684 -9.051 1.00 . A A . 8 PRO C 1 1
20 2935 1 1 8 PRO CA C 13.569 7.171 -8.929 1.00 . A A . 8 PRO CA 1 1
20 2936 1 1 8 PRO CB C 13.374 6.571 -10.311 1.00 . A A . 8 PRO CB 1 1
20 2937 1 1 8 PRO CD C 11.217 6.723 -9.216 1.00 . A A . 8 PRO CD 1 1
20 2938 1 1 8 PRO CG C 11.903 6.776 -10.574 1.00 . A A . 8 PRO CG 1 1
20 2939 1 1 8 PRO HA H 14.472 6.793 -8.493 1.00 . A A . 8 PRO HA 1 1
20 2940 1 1 8 PRO HB2 H 13.991 7.096 -11.028 1.00 . A A . 8 PRO HB2 1 1
20 2941 1 1 8 PRO HB3 H 13.628 5.523 -10.298 1.00 . A A . 8 PRO HB3 1 1
20 2942 1 1 8 PRO HD2 H 10.607 7.594 -9.068 1.00 . A A . 8 PRO HD2 1 1
20 2943 1 1 8 PRO HD3 H 10.610 5.835 -9.109 1.00 . A A . 8 PRO HD3 1 1
20 2944 1 1 8 PRO HG2 H 11.754 7.745 -11.021 1.00 . A A . 8 PRO HG2 1 1
20 2945 1 1 8 PRO HG3 H 11.517 6.012 -11.226 1.00 . A A . 8 PRO HG3 1 1
20 2946 1 1 8 PRO N N 12.350 6.709 -8.280 1.00 . A A . 8 PRO N 1 1
20 2947 1 1 8 PRO O O 14.252 9.177 -10.019 1.00 . A A . 8 PRO O 1 1
20 2948 1 1 9 PHE C C 13.894 11.500 -6.901 1.00 . A A . 9 PHE C 1 1
20 2949 1 1 9 PHE CA C 13.314 10.873 -8.170 1.00 . A A . 9 PHE CA 1 1
20 2950 1 1 9 PHE CB C 11.979 11.558 -8.554 1.00 . A A . 9 PHE CB 1 1
20 2951 1 1 9 PHE CD1 C 10.030 10.583 -9.802 1.00 . A A . 9 PHE CD1 1 1
20 2952 1 1 9 PHE CD2 C 12.061 10.947 -10.996 1.00 . A A . 9 PHE CD2 1 1
20 2953 1 1 9 PHE CE1 C 9.449 10.067 -10.946 1.00 . A A . 9 PHE CE1 1 1
20 2954 1 1 9 PHE CE2 C 11.484 10.438 -12.143 1.00 . A A . 9 PHE CE2 1 1
20 2955 1 1 9 PHE CG C 11.342 11.027 -9.812 1.00 . A A . 9 PHE CG 1 1
20 2956 1 1 9 PHE CZ C 10.178 9.995 -12.117 1.00 . A A . 9 PHE CZ 1 1
20 2957 1 1 9 PHE H H 12.753 9.023 -7.296 1.00 . A A . 9 PHE H 1 1
20 2958 1 1 9 PHE HA H 14.018 11.021 -8.971 1.00 . A A . 9 PHE HA 1 1
20 2959 1 1 9 PHE HB2 H 11.273 11.422 -7.750 1.00 . A A . 9 PHE HB2 1 1
20 2960 1 1 9 PHE HB3 H 12.155 12.616 -8.690 1.00 . A A . 9 PHE HB3 1 1
20 2961 1 1 9 PHE HD1 H 9.452 10.652 -8.889 1.00 . A A . 9 PHE HD1 1 1
20 2962 1 1 9 PHE HD2 H 13.082 11.294 -11.018 1.00 . A A . 9 PHE HD2 1 1
20 2963 1 1 9 PHE HE1 H 8.426 9.723 -10.925 1.00 . A A . 9 PHE HE1 1 1
20 2964 1 1 9 PHE HE2 H 12.056 10.381 -13.057 1.00 . A A . 9 PHE HE2 1 1
20 2965 1 1 9 PHE HZ H 9.726 9.592 -13.011 1.00 . A A . 9 PHE HZ 1 1
20 2966 1 1 9 PHE N N 13.190 9.432 -8.070 1.00 . A A . 9 PHE N 1 1
20 2967 1 1 9 PHE O O 13.165 12.041 -6.065 1.00 . A A . 9 PHE O 1 1
20 2968 1 1 10 CYS C C 17.367 12.321 -6.109 1.00 . A A . 10 CYS C 1 1
20 2969 1 1 10 CYS CA C 15.942 12.032 -5.677 1.00 . A A . 10 CYS CA 1 1
20 2970 1 1 10 CYS CB C 15.946 11.176 -4.405 1.00 . A A . 10 CYS CB 1 1
20 2971 1 1 10 CYS H H 15.689 10.824 -7.393 1.00 . A A . 10 CYS H 1 1
20 2972 1 1 10 CYS HA H 15.453 12.972 -5.464 1.00 . A A . 10 CYS HA 1 1
20 2973 1 1 10 CYS HB2 H 15.939 10.133 -4.682 1.00 . A A . 10 CYS HB2 1 1
20 2974 1 1 10 CYS HB3 H 16.845 11.387 -3.844 1.00 . A A . 10 CYS HB3 1 1
20 2975 1 1 10 CYS N N 15.200 11.389 -6.761 1.00 . A A . 10 CYS N 1 1
20 2976 1 1 10 CYS O O 18.300 11.619 -5.721 1.00 . A A . 10 CYS O 1 1
20 2977 1 1 10 CYS SG S 14.525 11.459 -3.305 1.00 . A A . 10 CYS SG 1 1
20 2978 1 1 11 NH2 HN1 H 16.749 13.868 -7.184 1.00 . A A . 11 NH2 HN1 1 1
20 2979 1 1 11 NH2 HN2 H 18.449 13.562 -7.214 1.00 . A A . 11 NH2 HN2 1 1
20 2980 1 1 11 NH2 N N 17.539 13.353 -6.916 1.00 . A A . 11 NH2 N 1 1
21 2981 1 1 1 GLY C C 1.859 2.596 -0.253 1.00 . A A . 1 GLY C 1 1
21 2982 1 1 1 GLY CA C 1.871 1.317 0.549 1.00 . A A . 1 GLY CA 1 1
21 2983 1 1 1 GLY H1 H -0.186 1.093 0.637 1.00 . A A . 1 GLY H1 1 1
21 2984 1 1 1 GLY H2 H 0.674 -0.336 0.919 1.00 . A A . 1 GLY H2 1 1
21 2985 1 1 1 GLY H3 H 0.542 0.281 -0.651 1.00 . A A . 1 GLY H3 1 1
21 2986 1 1 1 GLY HA2 H 1.966 1.564 1.596 1.00 . A A . 1 GLY HA2 1 1
21 2987 1 1 1 GLY HA3 H 2.720 0.722 0.248 1.00 . A A . 1 GLY HA3 1 1
21 2988 1 1 1 GLY N N 0.641 0.532 0.352 1.00 . A A . 1 GLY N 1 1
21 2989 1 1 1 GLY O O 1.203 2.679 -1.293 1.00 . A A . 1 GLY O 1 1
21 2990 1 1 2 PHE C C 3.815 4.849 -1.416 1.00 . A A . 2 PHE C 1 1
21 2991 1 1 2 PHE CA C 2.658 4.861 -0.444 1.00 . A A . 2 PHE CA 1 1
21 2992 1 1 2 PHE CB C 2.871 5.976 0.578 1.00 . A A . 2 PHE CB 1 1
21 2993 1 1 2 PHE CD1 C 1.675 8.054 -0.129 1.00 . A A . 2 PHE CD1 1 1
21 2994 1 1 2 PHE CD2 C 4.032 7.946 -0.441 1.00 . A A . 2 PHE CD2 1 1
21 2995 1 1 2 PHE CE1 C 1.661 9.326 -0.668 1.00 . A A . 2 PHE CE1 1 1
21 2996 1 1 2 PHE CE2 C 4.027 9.215 -0.981 1.00 . A A . 2 PHE CE2 1 1
21 2997 1 1 2 PHE CG C 2.859 7.354 -0.010 1.00 . A A . 2 PHE CG 1 1
21 2998 1 1 2 PHE CZ C 2.839 9.907 -1.093 1.00 . A A . 2 PHE CZ 1 1
21 2999 1 1 2 PHE H H 3.072 3.479 1.060 1.00 . A A . 2 PHE H 1 1
21 3000 1 1 2 PHE HA H 1.736 5.037 -0.974 1.00 . A A . 2 PHE HA 1 1
21 3001 1 1 2 PHE HB2 H 2.103 5.927 1.332 1.00 . A A . 2 PHE HB2 1 1
21 3002 1 1 2 PHE HB3 H 3.838 5.828 1.040 1.00 . A A . 2 PHE HB3 1 1
21 3003 1 1 2 PHE HD1 H 0.757 7.596 0.207 1.00 . A A . 2 PHE HD1 1 1
21 3004 1 1 2 PHE HD2 H 4.960 7.396 -0.353 1.00 . A A . 2 PHE HD2 1 1
21 3005 1 1 2 PHE HE1 H 0.729 9.865 -0.756 1.00 . A A . 2 PHE HE1 1 1
21 3006 1 1 2 PHE HE2 H 4.950 9.667 -1.312 1.00 . A A . 2 PHE HE2 1 1
21 3007 1 1 2 PHE HZ H 2.829 10.902 -1.514 1.00 . A A . 2 PHE HZ 1 1
21 3008 1 1 2 PHE N N 2.575 3.594 0.227 1.00 . A A . 2 PHE N 1 1
21 3009 1 1 2 PHE O O 4.938 4.492 -1.052 1.00 . A A . 2 PHE O 1 1
21 3010 1 1 3 ARG C C 5.285 6.659 -3.554 1.00 . A A . 3 ARG C 1 1
21 3011 1 1 3 ARG CA C 4.582 5.318 -3.622 1.00 . A A . 3 ARG CA 1 1
21 3012 1 1 3 ARG CB C 3.962 5.154 -4.970 1.00 . A A . 3 ARG CB 1 1
21 3013 1 1 3 ARG CD C 4.164 5.379 -7.416 1.00 . A A . 3 ARG CD 1 1
21 3014 1 1 3 ARG CG C 4.918 5.335 -6.121 1.00 . A A . 3 ARG CG 1 1
21 3015 1 1 3 ARG CZ C 4.590 6.010 -9.769 1.00 . A A . 3 ARG CZ 1 1
21 3016 1 1 3 ARG H H 2.640 5.465 -2.915 1.00 . A A . 3 ARG H 1 1
21 3017 1 1 3 ARG HA H 5.287 4.520 -3.461 1.00 . A A . 3 ARG HA 1 1
21 3018 1 1 3 ARG HB2 H 3.526 4.170 -5.030 1.00 . A A . 3 ARG HB2 1 1
21 3019 1 1 3 ARG HB3 H 3.184 5.896 -5.050 1.00 . A A . 3 ARG HB3 1 1
21 3020 1 1 3 ARG HD2 H 3.735 4.405 -7.591 1.00 . A A . 3 ARG HD2 1 1
21 3021 1 1 3 ARG HD3 H 3.373 6.107 -7.311 1.00 . A A . 3 ARG HD3 1 1
21 3022 1 1 3 ARG HE H 5.990 5.827 -8.353 1.00 . A A . 3 ARG HE 1 1
21 3023 1 1 3 ARG HG2 H 5.456 6.263 -5.991 1.00 . A A . 3 ARG HG2 1 1
21 3024 1 1 3 ARG HG3 H 5.613 4.508 -6.142 1.00 . A A . 3 ARG HG3 1 1
21 3025 1 1 3 ARG HH11 H 2.638 5.617 -9.360 1.00 . A A . 3 ARG HH11 1 1
21 3026 1 1 3 ARG HH12 H 2.967 6.097 -10.988 1.00 . A A . 3 ARG HH12 1 1
21 3027 1 1 3 ARG HH21 H 6.426 6.469 -10.490 1.00 . A A . 3 ARG HH21 1 1
21 3028 1 1 3 ARG HH22 H 5.135 6.584 -11.635 1.00 . A A . 3 ARG HH22 1 1
21 3029 1 1 3 ARG N N 3.557 5.246 -2.638 1.00 . A A . 3 ARG N 1 1
21 3030 1 1 3 ARG NE N 5.025 5.751 -8.538 1.00 . A A . 3 ARG NE 1 1
21 3031 1 1 3 ARG NH1 N 3.298 5.898 -10.063 1.00 . A A . 3 ARG NH1 1 1
21 3032 1 1 3 ARG NH2 N 5.449 6.381 -10.706 1.00 . A A . 3 ARG NH2 1 1
21 3033 1 1 3 ARG O O 4.786 7.666 -4.063 1.00 . A A . 3 ARG O 1 1
21 3034 1 1 4 SER C C 8.169 7.864 -4.018 1.00 . A A . 4 SER C 1 1
21 3035 1 1 4 SER CA C 7.217 7.866 -2.824 1.00 . A A . 4 SER CA 1 1
21 3036 1 1 4 SER CB C 8.000 7.911 -1.506 1.00 . A A . 4 SER CB 1 1
21 3037 1 1 4 SER H H 6.692 5.873 -2.407 1.00 . A A . 4 SER H 1 1
21 3038 1 1 4 SER HA H 6.567 8.725 -2.888 1.00 . A A . 4 SER HA 1 1
21 3039 1 1 4 SER HB2 H 7.320 7.764 -0.680 1.00 . A A . 4 SER HB2 1 1
21 3040 1 1 4 SER HB3 H 8.742 7.125 -1.505 1.00 . A A . 4 SER HB3 1 1
21 3041 1 1 4 SER HG H 7.993 9.853 -1.272 1.00 . A A . 4 SER HG 1 1
21 3042 1 1 4 SER N N 6.406 6.681 -2.885 1.00 . A A . 4 SER N 1 1
21 3043 1 1 4 SER O O 8.825 6.852 -4.286 1.00 . A A . 4 SER O 1 1
21 3044 1 1 4 SER OG O 8.656 9.155 -1.337 1.00 . A A . 4 SER OG 1 1
21 3045 1 1 5 PRO C C 10.590 9.142 -5.645 1.00 . A A . 5 PRO C 1 1
21 3046 1 1 5 PRO CA C 9.094 9.089 -5.967 1.00 . A A . 5 PRO CA 1 1
21 3047 1 1 5 PRO CB C 8.663 10.405 -6.597 1.00 . A A . 5 PRO CB 1 1
21 3048 1 1 5 PRO CD C 7.438 10.196 -4.549 1.00 . A A . 5 PRO CD 1 1
21 3049 1 1 5 PRO CG C 8.043 11.190 -5.492 1.00 . A A . 5 PRO CG 1 1
21 3050 1 1 5 PRO HA H 8.910 8.284 -6.663 1.00 . A A . 5 PRO HA 1 1
21 3051 1 1 5 PRO HB2 H 9.546 10.898 -6.979 1.00 . A A . 5 PRO HB2 1 1
21 3052 1 1 5 PRO HB3 H 7.967 10.212 -7.399 1.00 . A A . 5 PRO HB3 1 1
21 3053 1 1 5 PRO HD2 H 7.536 10.536 -3.530 1.00 . A A . 5 PRO HD2 1 1
21 3054 1 1 5 PRO HD3 H 6.401 10.030 -4.798 1.00 . A A . 5 PRO HD3 1 1
21 3055 1 1 5 PRO HG2 H 8.800 11.769 -4.984 1.00 . A A . 5 PRO HG2 1 1
21 3056 1 1 5 PRO HG3 H 7.279 11.841 -5.890 1.00 . A A . 5 PRO HG3 1 1
21 3057 1 1 5 PRO N N 8.231 8.973 -4.775 1.00 . A A . 5 PRO N 1 1
21 3058 1 1 5 PRO O O 11.311 9.978 -6.160 1.00 . A A . 5 PRO O 1 1
21 3059 1 1 6 CYS C C 12.748 6.764 -3.928 1.00 . A A . 6 CYS C 1 1
21 3060 1 1 6 CYS CA C 12.442 8.155 -4.477 1.00 . A A . 6 CYS CA 1 1
21 3061 1 1 6 CYS CB C 12.788 9.220 -3.443 1.00 . A A . 6 CYS CB 1 1
21 3062 1 1 6 CYS H H 10.417 7.580 -4.449 1.00 . A A . 6 CYS H 1 1
21 3063 1 1 6 CYS HA H 13.033 8.333 -5.372 1.00 . A A . 6 CYS HA 1 1
21 3064 1 1 6 CYS HB2 H 12.563 10.191 -3.861 1.00 . A A . 6 CYS HB2 1 1
21 3065 1 1 6 CYS HB3 H 12.182 9.065 -2.563 1.00 . A A . 6 CYS HB3 1 1
21 3066 1 1 6 CYS N N 11.046 8.236 -4.831 1.00 . A A . 6 CYS N 1 1
21 3067 1 1 6 CYS O O 12.500 6.485 -2.753 1.00 . A A . 6 CYS O 1 1
21 3068 1 1 6 CYS SG S 14.536 9.213 -2.932 1.00 . A A . 6 CYS SG 1 1
21 3069 1 1 7 PRO C C 12.211 6.264 -7.018 1.00 . A A . 7 PRO C 1 1
21 3070 1 1 7 PRO CA C 13.505 6.110 -6.204 1.00 . A A . 7 PRO CA 1 1
21 3071 1 1 7 PRO CB C 14.265 4.850 -6.650 1.00 . A A . 7 PRO CB 1 1
21 3072 1 1 7 PRO CD C 13.586 4.461 -4.403 1.00 . A A . 7 PRO CD 1 1
21 3073 1 1 7 PRO CG C 13.798 3.787 -5.726 1.00 . A A . 7 PRO CG 1 1
21 3074 1 1 7 PRO HA H 14.128 6.981 -6.343 1.00 . A A . 7 PRO HA 1 1
21 3075 1 1 7 PRO HB2 H 14.017 4.621 -7.677 1.00 . A A . 7 PRO HB2 1 1
21 3076 1 1 7 PRO HB3 H 15.328 5.013 -6.557 1.00 . A A . 7 PRO HB3 1 1
21 3077 1 1 7 PRO HD2 H 12.775 3.993 -3.865 1.00 . A A . 7 PRO HD2 1 1
21 3078 1 1 7 PRO HD3 H 14.493 4.434 -3.816 1.00 . A A . 7 PRO HD3 1 1
21 3079 1 1 7 PRO HG2 H 12.869 3.367 -6.086 1.00 . A A . 7 PRO HG2 1 1
21 3080 1 1 7 PRO HG3 H 14.550 3.017 -5.639 1.00 . A A . 7 PRO HG3 1 1
21 3081 1 1 7 PRO N N 13.243 5.846 -4.776 1.00 . A A . 7 PRO N 1 1
21 3082 1 1 7 PRO O O 11.125 5.936 -6.538 1.00 . A A . 7 PRO O 1 1
21 3083 1 1 8 PRO C C 13.735 8.662 -9.045 1.00 . A A . 8 PRO C 1 1
21 3084 1 1 8 PRO CA C 13.567 7.152 -8.880 1.00 . A A . 8 PRO CA 1 1
21 3085 1 1 8 PRO CB C 13.389 6.519 -10.249 1.00 . A A . 8 PRO CB 1 1
21 3086 1 1 8 PRO CD C 11.211 6.860 -9.225 1.00 . A A . 8 PRO CD 1 1
21 3087 1 1 8 PRO CG C 11.932 6.777 -10.565 1.00 . A A . 8 PRO CG 1 1
21 3088 1 1 8 PRO HA H 14.440 6.753 -8.406 1.00 . A A . 8 PRO HA 1 1
21 3089 1 1 8 PRO HB2 H 14.049 6.997 -10.959 1.00 . A A . 8 PRO HB2 1 1
21 3090 1 1 8 PRO HB3 H 13.598 5.462 -10.197 1.00 . A A . 8 PRO HB3 1 1
21 3091 1 1 8 PRO HD2 H 10.707 7.801 -9.127 1.00 . A A . 8 PRO HD2 1 1
21 3092 1 1 8 PRO HD3 H 10.507 6.052 -9.103 1.00 . A A . 8 PRO HD3 1 1
21 3093 1 1 8 PRO HG2 H 11.845 7.715 -11.087 1.00 . A A . 8 PRO HG2 1 1
21 3094 1 1 8 PRO HG3 H 11.520 5.987 -11.170 1.00 . A A . 8 PRO HG3 1 1
21 3095 1 1 8 PRO N N 12.310 6.751 -8.265 1.00 . A A . 8 PRO N 1 1
21 3096 1 1 8 PRO O O 14.348 9.108 -10.017 1.00 . A A . 8 PRO O 1 1
21 3097 1 1 9 PHE C C 13.996 11.526 -6.954 1.00 . A A . 9 PHE C 1 1
21 3098 1 1 9 PHE CA C 13.437 10.893 -8.228 1.00 . A A . 9 PHE CA 1 1
21 3099 1 1 9 PHE CB C 12.145 11.632 -8.660 1.00 . A A . 9 PHE CB 1 1
21 3100 1 1 9 PHE CD1 C 10.152 10.695 -9.854 1.00 . A A . 9 PHE CD1 1 1
21 3101 1 1 9 PHE CD2 C 12.189 10.910 -11.069 1.00 . A A . 9 PHE CD2 1 1
21 3102 1 1 9 PHE CE1 C 9.542 10.157 -10.968 1.00 . A A . 9 PHE CE1 1 1
21 3103 1 1 9 PHE CE2 C 11.583 10.378 -12.190 1.00 . A A . 9 PHE CE2 1 1
21 3104 1 1 9 PHE CG C 11.481 11.075 -9.889 1.00 . A A . 9 PHE CG 1 1
21 3105 1 1 9 PHE CZ C 10.258 9.998 -12.139 1.00 . A A . 9 PHE CZ 1 1
21 3106 1 1 9 PHE H H 12.766 9.092 -7.330 1.00 . A A . 9 PHE H 1 1
21 3107 1 1 9 PHE HA H 14.171 10.996 -9.007 1.00 . A A . 9 PHE HA 1 1
21 3108 1 1 9 PHE HB2 H 11.430 11.584 -7.854 1.00 . A A . 9 PHE HB2 1 1
21 3109 1 1 9 PHE HB3 H 12.385 12.668 -8.851 1.00 . A A . 9 PHE HB3 1 1
21 3110 1 1 9 PHE HD1 H 9.584 10.833 -8.941 1.00 . A A . 9 PHE HD1 1 1
21 3111 1 1 9 PHE HD2 H 13.225 11.208 -11.110 1.00 . A A . 9 PHE HD2 1 1
21 3112 1 1 9 PHE HE1 H 8.504 9.864 -10.926 1.00 . A A . 9 PHE HE1 1 1
21 3113 1 1 9 PHE HE2 H 12.147 10.256 -13.102 1.00 . A A . 9 PHE HE2 1 1
21 3114 1 1 9 PHE HZ H 9.782 9.577 -13.012 1.00 . A A . 9 PHE HZ 1 1
21 3115 1 1 9 PHE N N 13.251 9.458 -8.100 1.00 . A A . 9 PHE N 1 1
21 3116 1 1 9 PHE O O 13.258 12.095 -6.149 1.00 . A A . 9 PHE O 1 1
21 3117 1 1 10 CYS C C 17.248 12.731 -6.180 1.00 . A A . 10 CYS C 1 1
21 3118 1 1 10 CYS CA C 15.985 12.053 -5.671 1.00 . A A . 10 CYS CA 1 1
21 3119 1 1 10 CYS CB C 16.311 11.089 -4.530 1.00 . A A . 10 CYS CB 1 1
21 3120 1 1 10 CYS H H 15.782 10.782 -7.349 1.00 . A A . 10 CYS H 1 1
21 3121 1 1 10 CYS HA H 15.323 12.822 -5.297 1.00 . A A . 10 CYS HA 1 1
21 3122 1 1 10 CYS HB2 H 16.331 10.081 -4.914 1.00 . A A . 10 CYS HB2 1 1
21 3123 1 1 10 CYS HB3 H 17.281 11.337 -4.126 1.00 . A A . 10 CYS HB3 1 1
21 3124 1 1 10 CYS N N 15.283 11.386 -6.762 1.00 . A A . 10 CYS N 1 1
21 3125 1 1 10 CYS O O 18.246 12.071 -6.482 1.00 . A A . 10 CYS O 1 1
21 3126 1 1 10 CYS SG S 15.107 11.137 -3.161 1.00 . A A . 10 CYS SG 1 1
21 3127 1 1 11 NH2 HN1 H 16.370 14.504 -6.049 1.00 . A A . 11 NH2 HN1 1 1
21 3128 1 1 11 NH2 HN2 H 17.986 14.511 -6.655 1.00 . A A . 11 NH2 HN2 1 1
21 3129 1 1 11 NH2 N N 17.197 14.047 -6.309 1.00 . A A . 11 NH2 N 1 1
22 3130 1 1 1 GLY C C 4.466 -0.152 -0.199 1.00 . A A . 1 GLY C 1 1
22 3131 1 1 1 GLY CA C 5.153 -1.433 0.220 1.00 . A A . 1 GLY CA 1 1
22 3132 1 1 1 GLY H1 H 6.753 -0.595 1.248 1.00 . A A . 1 GLY H1 1 1
22 3133 1 1 1 GLY H2 H 6.362 -2.162 1.752 1.00 . A A . 1 GLY H2 1 1
22 3134 1 1 1 GLY H3 H 5.386 -0.861 2.202 1.00 . A A . 1 GLY H3 1 1
22 3135 1 1 1 GLY HA2 H 5.790 -1.767 -0.585 1.00 . A A . 1 GLY HA2 1 1
22 3136 1 1 1 GLY HA3 H 4.404 -2.187 0.412 1.00 . A A . 1 GLY HA3 1 1
22 3137 1 1 1 GLY N N 5.971 -1.252 1.436 1.00 . A A . 1 GLY N 1 1
22 3138 1 1 1 GLY O O 3.239 -0.092 -0.272 1.00 . A A . 1 GLY O 1 1
22 3139 1 1 2 PHE C C 5.569 2.703 -1.992 1.00 . A A . 2 PHE C 1 1
22 3140 1 1 2 PHE CA C 4.718 2.143 -0.873 1.00 . A A . 2 PHE CA 1 1
22 3141 1 1 2 PHE CB C 4.727 3.104 0.317 1.00 . A A . 2 PHE CB 1 1
22 3142 1 1 2 PHE CD1 C 2.806 4.699 0.439 1.00 . A A . 2 PHE CD1 1 1
22 3143 1 1 2 PHE CD2 C 4.812 5.423 -0.610 1.00 . A A . 2 PHE CD2 1 1
22 3144 1 1 2 PHE CE1 C 2.227 5.928 0.191 1.00 . A A . 2 PHE CE1 1 1
22 3145 1 1 2 PHE CE2 C 4.243 6.653 -0.864 1.00 . A A . 2 PHE CE2 1 1
22 3146 1 1 2 PHE CG C 4.101 4.436 0.041 1.00 . A A . 2 PHE CG 1 1
22 3147 1 1 2 PHE CZ C 2.947 6.907 -0.461 1.00 . A A . 2 PHE CZ 1 1
22 3148 1 1 2 PHE H H 6.222 0.791 -0.407 1.00 . A A . 2 PHE H 1 1
22 3149 1 1 2 PHE HA H 3.705 2.006 -1.216 1.00 . A A . 2 PHE HA 1 1
22 3150 1 1 2 PHE HB2 H 4.196 2.654 1.140 1.00 . A A . 2 PHE HB2 1 1
22 3151 1 1 2 PHE HB3 H 5.753 3.277 0.608 1.00 . A A . 2 PHE HB3 1 1
22 3152 1 1 2 PHE HD1 H 2.247 3.931 0.949 1.00 . A A . 2 PHE HD1 1 1
22 3153 1 1 2 PHE HD2 H 5.827 5.214 -0.926 1.00 . A A . 2 PHE HD2 1 1
22 3154 1 1 2 PHE HE1 H 1.214 6.121 0.506 1.00 . A A . 2 PHE HE1 1 1
22 3155 1 1 2 PHE HE2 H 4.811 7.415 -1.374 1.00 . A A . 2 PHE HE2 1 1
22 3156 1 1 2 PHE HZ H 2.499 7.870 -0.657 1.00 . A A . 2 PHE HZ 1 1
22 3157 1 1 2 PHE N N 5.247 0.875 -0.469 1.00 . A A . 2 PHE N 1 1
22 3158 1 1 2 PHE O O 6.788 2.819 -1.850 1.00 . A A . 2 PHE O 1 1
22 3159 1 1 3 ARG C C 5.778 5.122 -4.064 1.00 . A A . 3 ARG C 1 1
22 3160 1 1 3 ARG CA C 5.673 3.627 -4.195 1.00 . A A . 3 ARG CA 1 1
22 3161 1 1 3 ARG CB C 5.027 3.286 -5.508 1.00 . A A . 3 ARG CB 1 1
22 3162 1 1 3 ARG CD C 6.816 1.704 -6.268 1.00 . A A . 3 ARG CD 1 1
22 3163 1 1 3 ARG CG C 5.331 1.891 -5.996 1.00 . A A . 3 ARG CG 1 1
22 3164 1 1 3 ARG CZ C 7.957 2.280 -8.392 1.00 . A A . 3 ARG CZ 1 1
22 3165 1 1 3 ARG H H 3.982 2.870 -3.206 1.00 . A A . 3 ARG H 1 1
22 3166 1 1 3 ARG HA H 6.667 3.212 -4.183 1.00 . A A . 3 ARG HA 1 1
22 3167 1 1 3 ARG HB2 H 3.962 3.383 -5.376 1.00 . A A . 3 ARG HB2 1 1
22 3168 1 1 3 ARG HB3 H 5.362 3.996 -6.247 1.00 . A A . 3 ARG HB3 1 1
22 3169 1 1 3 ARG HD2 H 7.357 1.848 -5.345 1.00 . A A . 3 ARG HD2 1 1
22 3170 1 1 3 ARG HD3 H 6.975 0.697 -6.617 1.00 . A A . 3 ARG HD3 1 1
22 3171 1 1 3 ARG HE H 7.219 3.611 -7.095 1.00 . A A . 3 ARG HE 1 1
22 3172 1 1 3 ARG HG2 H 5.028 1.190 -5.234 1.00 . A A . 3 ARG HG2 1 1
22 3173 1 1 3 ARG HG3 H 4.779 1.707 -6.904 1.00 . A A . 3 ARG HG3 1 1
22 3174 1 1 3 ARG HH11 H 7.729 0.285 -8.090 1.00 . A A . 3 ARG HH11 1 1
22 3175 1 1 3 ARG HH12 H 8.566 0.717 -9.536 1.00 . A A . 3 ARG HH12 1 1
22 3176 1 1 3 ARG HH21 H 8.315 4.177 -9.006 1.00 . A A . 3 ARG HH21 1 1
22 3177 1 1 3 ARG HH22 H 8.907 2.940 -10.057 1.00 . A A . 3 ARG HH22 1 1
22 3178 1 1 3 ARG N N 4.947 3.045 -3.099 1.00 . A A . 3 ARG N 1 1
22 3179 1 1 3 ARG NE N 7.330 2.648 -7.273 1.00 . A A . 3 ARG NE 1 1
22 3180 1 1 3 ARG NH1 N 8.094 0.995 -8.695 1.00 . A A . 3 ARG NH1 1 1
22 3181 1 1 3 ARG NH2 N 8.429 3.203 -9.214 1.00 . A A . 3 ARG NH2 1 1
22 3182 1 1 3 ARG O O 4.876 5.866 -4.453 1.00 . A A . 3 ARG O 1 1
22 3183 1 1 4 SER C C 8.190 7.271 -4.462 1.00 . A A . 4 SER C 1 1
22 3184 1 1 4 SER CA C 7.156 6.953 -3.391 1.00 . A A . 4 SER CA 1 1
22 3185 1 1 4 SER CB C 7.694 7.295 -1.992 1.00 . A A . 4 SER CB 1 1
22 3186 1 1 4 SER H H 7.477 4.892 -3.102 1.00 . A A . 4 SER H 1 1
22 3187 1 1 4 SER HA H 6.251 7.509 -3.584 1.00 . A A . 4 SER HA 1 1
22 3188 1 1 4 SER HB2 H 7.114 6.775 -1.246 1.00 . A A . 4 SER HB2 1 1
22 3189 1 1 4 SER HB3 H 8.727 6.988 -1.923 1.00 . A A . 4 SER HB3 1 1
22 3190 1 1 4 SER HG H 8.365 8.959 -1.193 1.00 . A A . 4 SER HG 1 1
22 3191 1 1 4 SER N N 6.857 5.552 -3.484 1.00 . A A . 4 SER N 1 1
22 3192 1 1 4 SER O O 9.061 6.440 -4.733 1.00 . A A . 4 SER O 1 1
22 3193 1 1 4 SER OG O 7.615 8.690 -1.739 1.00 . A A . 4 SER OG 1 1
22 3194 1 1 5 PRO C C 10.445 9.123 -5.685 1.00 . A A . 5 PRO C 1 1
22 3195 1 1 5 PRO CA C 9.026 8.844 -6.185 1.00 . A A . 5 PRO CA 1 1
22 3196 1 1 5 PRO CB C 8.411 10.121 -6.740 1.00 . A A . 5 PRO CB 1 1
22 3197 1 1 5 PRO CD C 7.061 9.468 -4.878 1.00 . A A . 5 PRO CD 1 1
22 3198 1 1 5 PRO CG C 7.570 10.659 -5.634 1.00 . A A . 5 PRO CG 1 1
22 3199 1 1 5 PRO HA H 9.067 8.097 -6.964 1.00 . A A . 5 PRO HA 1 1
22 3200 1 1 5 PRO HB2 H 9.209 10.802 -6.996 1.00 . A A . 5 PRO HB2 1 1
22 3201 1 1 5 PRO HB3 H 7.826 9.884 -7.616 1.00 . A A . 5 PRO HB3 1 1
22 3202 1 1 5 PRO HD2 H 6.978 9.696 -3.825 1.00 . A A . 5 PRO HD2 1 1
22 3203 1 1 5 PRO HD3 H 6.109 9.149 -5.273 1.00 . A A . 5 PRO HD3 1 1
22 3204 1 1 5 PRO HG2 H 8.172 11.283 -4.988 1.00 . A A . 5 PRO HG2 1 1
22 3205 1 1 5 PRO HG3 H 6.745 11.226 -6.041 1.00 . A A . 5 PRO HG3 1 1
22 3206 1 1 5 PRO N N 8.094 8.446 -5.114 1.00 . A A . 5 PRO N 1 1
22 3207 1 1 5 PRO O O 10.996 10.192 -5.912 1.00 . A A . 5 PRO O 1 1
22 3208 1 1 6 CYS C C 12.764 6.872 -3.931 1.00 . A A . 6 CYS C 1 1
22 3209 1 1 6 CYS CA C 12.369 8.227 -4.520 1.00 . A A . 6 CYS CA 1 1
22 3210 1 1 6 CYS CB C 12.479 9.313 -3.455 1.00 . A A . 6 CYS CB 1 1
22 3211 1 1 6 CYS H H 10.513 7.316 -4.891 1.00 . A A . 6 CYS H 1 1
22 3212 1 1 6 CYS HA H 13.034 8.471 -5.344 1.00 . A A . 6 CYS HA 1 1
22 3213 1 1 6 CYS HB2 H 12.193 10.259 -3.894 1.00 . A A . 6 CYS HB2 1 1
22 3214 1 1 6 CYS HB3 H 11.802 9.082 -2.647 1.00 . A A . 6 CYS HB3 1 1
22 3215 1 1 6 CYS N N 11.023 8.148 -5.034 1.00 . A A . 6 CYS N 1 1
22 3216 1 1 6 CYS O O 12.492 6.594 -2.761 1.00 . A A . 6 CYS O 1 1
22 3217 1 1 6 CYS SG S 14.150 9.498 -2.757 1.00 . A A . 6 CYS SG 1 1
22 3218 1 1 7 PRO C C 12.306 6.224 -7.007 1.00 . A A . 7 PRO C 1 1
22 3219 1 1 7 PRO CA C 13.607 6.226 -6.179 1.00 . A A . 7 PRO CA 1 1
22 3220 1 1 7 PRO CB C 14.495 5.042 -6.579 1.00 . A A . 7 PRO CB 1 1
22 3221 1 1 7 PRO CD C 13.810 4.637 -4.332 1.00 . A A . 7 PRO CD 1 1
22 3222 1 1 7 PRO CG C 14.134 3.958 -5.628 1.00 . A A . 7 PRO CG 1 1
22 3223 1 1 7 PRO HA H 14.137 7.153 -6.334 1.00 . A A . 7 PRO HA 1 1
22 3224 1 1 7 PRO HB2 H 14.285 4.760 -7.600 1.00 . A A . 7 PRO HB2 1 1
22 3225 1 1 7 PRO HB3 H 15.535 5.320 -6.482 1.00 . A A . 7 PRO HB3 1 1
22 3226 1 1 7 PRO HD2 H 13.027 4.106 -3.811 1.00 . A A . 7 PRO HD2 1 1
22 3227 1 1 7 PRO HD3 H 14.693 4.711 -3.714 1.00 . A A . 7 PRO HD3 1 1
22 3228 1 1 7 PRO HG2 H 13.273 3.419 -5.994 1.00 . A A . 7 PRO HG2 1 1
22 3229 1 1 7 PRO HG3 H 14.971 3.287 -5.500 1.00 . A A . 7 PRO HG3 1 1
22 3230 1 1 7 PRO N N 13.350 5.976 -4.749 1.00 . A A . 7 PRO N 1 1
22 3231 1 1 7 PRO O O 11.264 5.768 -6.534 1.00 . A A . 7 PRO O 1 1
22 3232 1 1 8 PRO C C 13.671 8.703 -9.023 1.00 . A A . 8 PRO C 1 1
22 3233 1 1 8 PRO CA C 13.573 7.184 -8.898 1.00 . A A . 8 PRO CA 1 1
22 3234 1 1 8 PRO CB C 13.390 6.586 -10.283 1.00 . A A . 8 PRO CB 1 1
22 3235 1 1 8 PRO CD C 11.225 6.742 -9.195 1.00 . A A . 8 PRO CD 1 1
22 3236 1 1 8 PRO CG C 11.914 6.785 -10.552 1.00 . A A . 8 PRO CG 1 1
22 3237 1 1 8 PRO HA H 14.478 6.809 -8.463 1.00 . A A . 8 PRO HA 1 1
22 3238 1 1 8 PRO HB2 H 14.006 7.117 -10.995 1.00 . A A . 8 PRO HB2 1 1
22 3239 1 1 8 PRO HB3 H 13.649 5.539 -10.272 1.00 . A A . 8 PRO HB3 1 1
22 3240 1 1 8 PRO HD2 H 10.637 7.628 -9.043 1.00 . A A . 8 PRO HD2 1 1
22 3241 1 1 8 PRO HD3 H 10.599 5.867 -9.089 1.00 . A A . 8 PRO HD3 1 1
22 3242 1 1 8 PRO HG2 H 11.764 7.750 -11.009 1.00 . A A . 8 PRO HG2 1 1
22 3243 1 1 8 PRO HG3 H 11.530 6.014 -11.199 1.00 . A A . 8 PRO HG3 1 1
22 3244 1 1 8 PRO N N 12.355 6.700 -8.259 1.00 . A A . 8 PRO N 1 1
22 3245 1 1 8 PRO O O 14.242 9.194 -9.997 1.00 . A A . 8 PRO O 1 1
22 3246 1 1 9 PHE C C 13.916 11.533 -6.891 1.00 . A A . 9 PHE C 1 1
22 3247 1 1 9 PHE CA C 13.323 10.903 -8.151 1.00 . A A . 9 PHE CA 1 1
22 3248 1 1 9 PHE CB C 12.003 11.606 -8.549 1.00 . A A . 9 PHE CB 1 1
22 3249 1 1 9 PHE CD1 C 10.074 10.647 -9.830 1.00 . A A . 9 PHE CD1 1 1
22 3250 1 1 9 PHE CD2 C 12.133 10.973 -10.979 1.00 . A A . 9 PHE CD2 1 1
22 3251 1 1 9 PHE CE1 C 9.516 10.125 -10.977 1.00 . A A . 9 PHE CE1 1 1
22 3252 1 1 9 PHE CE2 C 11.578 10.460 -12.131 1.00 . A A . 9 PHE CE2 1 1
22 3253 1 1 9 PHE CG C 11.387 11.075 -9.815 1.00 . A A . 9 PHE CG 1 1
22 3254 1 1 9 PHE CZ C 10.269 10.031 -12.129 1.00 . A A . 9 PHE CZ 1 1
22 3255 1 1 9 PHE H H 12.733 9.061 -7.272 1.00 . A A . 9 PHE H 1 1
22 3256 1 1 9 PHE HA H 14.034 11.033 -8.950 1.00 . A A . 9 PHE HA 1 1
22 3257 1 1 9 PHE HB2 H 11.284 11.477 -7.755 1.00 . A A . 9 PHE HB2 1 1
22 3258 1 1 9 PHE HB3 H 12.194 12.660 -8.686 1.00 . A A . 9 PHE HB3 1 1
22 3259 1 1 9 PHE HD1 H 9.477 10.732 -8.932 1.00 . A A . 9 PHE HD1 1 1
22 3260 1 1 9 PHE HD2 H 13.160 11.310 -10.982 1.00 . A A . 9 PHE HD2 1 1
22 3261 1 1 9 PHE HE1 H 8.490 9.795 -10.976 1.00 . A A . 9 PHE HE1 1 1
22 3262 1 1 9 PHE HE2 H 12.171 10.386 -13.031 1.00 . A A . 9 PHE HE2 1 1
22 3263 1 1 9 PHE HZ H 9.833 9.623 -13.029 1.00 . A A . 9 PHE HZ 1 1
22 3264 1 1 9 PHE N N 13.182 9.459 -8.044 1.00 . A A . 9 PHE N 1 1
22 3265 1 1 9 PHE O O 13.201 12.097 -6.056 1.00 . A A . 9 PHE O 1 1
22 3266 1 1 10 CYS C C 17.371 12.392 -6.177 1.00 . A A . 10 CYS C 1 1
22 3267 1 1 10 CYS CA C 15.977 12.038 -5.692 1.00 . A A . 10 CYS CA 1 1
22 3268 1 1 10 CYS CB C 16.058 11.143 -4.451 1.00 . A A . 10 CYS CB 1 1
22 3269 1 1 10 CYS H H 15.692 10.830 -7.397 1.00 . A A . 10 CYS H 1 1
22 3270 1 1 10 CYS HA H 15.465 12.953 -5.430 1.00 . A A . 10 CYS HA 1 1
22 3271 1 1 10 CYS HB2 H 16.048 10.108 -4.762 1.00 . A A . 10 CYS HB2 1 1
22 3272 1 1 10 CYS HB3 H 16.981 11.347 -3.929 1.00 . A A . 10 CYS HB3 1 1
22 3273 1 1 10 CYS N N 15.217 11.406 -6.761 1.00 . A A . 10 CYS N 1 1
22 3274 1 1 10 CYS O O 18.299 11.591 -6.079 1.00 . A A . 10 CYS O 1 1
22 3275 1 1 10 CYS SG S 14.688 11.376 -3.273 1.00 . A A . 10 CYS SG 1 1
22 3276 1 1 11 NH2 HN1 H 16.735 14.173 -6.769 1.00 . A A . 11 NH2 HN1 1 1
22 3277 1 1 11 NH2 HN2 H 18.403 13.835 -7.061 1.00 . A A . 11 NH2 HN2 1 1
22 3278 1 1 11 NH2 N N 17.518 13.585 -6.724 1.00 . A A . 11 NH2 N 1 1
23 3279 1 1 1 GLY C C 1.713 1.115 -2.580 1.00 . A A . 1 GLY C 1 1
23 3280 1 1 1 GLY CA C 1.578 -0.384 -2.476 1.00 . A A . 1 GLY CA 1 1
23 3281 1 1 1 GLY H1 H -0.298 -0.408 -1.596 1.00 . A A . 1 GLY H1 1 1
23 3282 1 1 1 GLY H2 H 0.106 -1.842 -2.389 1.00 . A A . 1 GLY H2 1 1
23 3283 1 1 1 GLY H3 H -0.327 -0.477 -3.283 1.00 . A A . 1 GLY H3 1 1
23 3284 1 1 1 GLY HA2 H 2.075 -0.717 -1.576 1.00 . A A . 1 GLY HA2 1 1
23 3285 1 1 1 GLY HA3 H 2.055 -0.839 -3.331 1.00 . A A . 1 GLY HA3 1 1
23 3286 1 1 1 GLY N N 0.170 -0.807 -2.433 1.00 . A A . 1 GLY N 1 1
23 3287 1 1 1 GLY O O 1.030 1.751 -3.387 1.00 . A A . 1 GLY O 1 1
23 3288 1 1 2 PHE C C 3.896 3.431 -2.780 1.00 . A A . 2 PHE C 1 1
23 3289 1 1 2 PHE CA C 2.815 3.109 -1.774 1.00 . A A . 2 PHE CA 1 1
23 3290 1 1 2 PHE CB C 3.270 3.552 -0.382 1.00 . A A . 2 PHE CB 1 1
23 3291 1 1 2 PHE CD1 C 2.376 5.695 0.540 1.00 . A A . 2 PHE CD1 1 1
23 3292 1 1 2 PHE CD2 C 4.393 5.776 -0.722 1.00 . A A . 2 PHE CD2 1 1
23 3293 1 1 2 PHE CE1 C 2.442 7.060 0.738 1.00 . A A . 2 PHE CE1 1 1
23 3294 1 1 2 PHE CE2 C 4.465 7.142 -0.531 1.00 . A A . 2 PHE CE2 1 1
23 3295 1 1 2 PHE CG C 3.346 5.039 -0.187 1.00 . A A . 2 PHE CG 1 1
23 3296 1 1 2 PHE CZ C 3.486 7.785 0.201 1.00 . A A . 2 PHE CZ 1 1
23 3297 1 1 2 PHE H H 3.098 1.140 -1.139 1.00 . A A . 2 PHE H 1 1
23 3298 1 1 2 PHE HA H 1.899 3.615 -2.033 1.00 . A A . 2 PHE HA 1 1
23 3299 1 1 2 PHE HB2 H 2.593 3.158 0.358 1.00 . A A . 2 PHE HB2 1 1
23 3300 1 1 2 PHE HB3 H 4.258 3.149 -0.207 1.00 . A A . 2 PHE HB3 1 1
23 3301 1 1 2 PHE HD1 H 1.561 5.122 0.957 1.00 . A A . 2 PHE HD1 1 1
23 3302 1 1 2 PHE HD2 H 5.156 5.267 -1.298 1.00 . A A . 2 PHE HD2 1 1
23 3303 1 1 2 PHE HE1 H 1.675 7.560 1.310 1.00 . A A . 2 PHE HE1 1 1
23 3304 1 1 2 PHE HE2 H 5.284 7.705 -0.954 1.00 . A A . 2 PHE HE2 1 1
23 3305 1 1 2 PHE HZ H 3.539 8.852 0.354 1.00 . A A . 2 PHE HZ 1 1
23 3306 1 1 2 PHE N N 2.586 1.687 -1.770 1.00 . A A . 2 PHE N 1 1
23 3307 1 1 2 PHE O O 5.032 2.976 -2.640 1.00 . A A . 2 PHE O 1 1
23 3308 1 1 3 ARG C C 5.217 5.862 -4.370 1.00 . A A . 3 ARG C 1 1
23 3309 1 1 3 ARG CA C 4.528 4.567 -4.774 1.00 . A A . 3 ARG CA 1 1
23 3310 1 1 3 ARG CB C 3.854 4.744 -6.091 1.00 . A A . 3 ARG CB 1 1
23 3311 1 1 3 ARG CD C 4.012 5.295 -8.492 1.00 . A A . 3 ARG CD 1 1
23 3312 1 1 3 ARG CG C 4.789 5.079 -7.226 1.00 . A A . 3 ARG CG 1 1
23 3313 1 1 3 ARG CZ C 4.427 6.061 -10.814 1.00 . A A . 3 ARG CZ 1 1
23 3314 1 1 3 ARG H H 2.621 4.463 -3.946 1.00 . A A . 3 ARG H 1 1
23 3315 1 1 3 ARG HA H 5.262 3.781 -4.859 1.00 . A A . 3 ARG HA 1 1
23 3316 1 1 3 ARG HB2 H 3.327 3.835 -6.329 1.00 . A A . 3 ARG HB2 1 1
23 3317 1 1 3 ARG HB3 H 3.146 5.549 -5.980 1.00 . A A . 3 ARG HB3 1 1
23 3318 1 1 3 ARG HD2 H 3.502 4.374 -8.730 1.00 . A A . 3 ARG HD2 1 1
23 3319 1 1 3 ARG HD3 H 3.282 6.068 -8.304 1.00 . A A . 3 ARG HD3 1 1
23 3320 1 1 3 ARG HE H 5.850 5.685 -9.443 1.00 . A A . 3 ARG HE 1 1
23 3321 1 1 3 ARG HG2 H 5.331 5.980 -6.983 1.00 . A A . 3 ARG HG2 1 1
23 3322 1 1 3 ARG HG3 H 5.479 4.261 -7.368 1.00 . A A . 3 ARG HG3 1 1
23 3323 1 1 3 ARG HH11 H 2.454 5.804 -10.373 1.00 . A A . 3 ARG HH11 1 1
23 3324 1 1 3 ARG HH12 H 2.791 6.356 -11.975 1.00 . A A . 3 ARG HH12 1 1
23 3325 1 1 3 ARG HH21 H 6.272 6.411 -11.591 1.00 . A A . 3 ARG HH21 1 1
23 3326 1 1 3 ARG HH22 H 4.952 6.700 -12.670 1.00 . A A . 3 ARG HH22 1 1
23 3327 1 1 3 ARG N N 3.558 4.182 -3.802 1.00 . A A . 3 ARG N 1 1
23 3328 1 1 3 ARG NE N 4.875 5.691 -9.610 1.00 . A A . 3 ARG NE 1 1
23 3329 1 1 3 ARG NH1 N 3.123 6.072 -11.071 1.00 . A A . 3 ARG NH1 1 1
23 3330 1 1 3 ARG NH2 N 5.284 6.417 -11.764 1.00 . A A . 3 ARG NH2 1 1
23 3331 1 1 3 ARG O O 4.695 6.953 -4.590 1.00 . A A . 3 ARG O 1 1
23 3332 1 1 4 SER C C 8.160 7.157 -4.491 1.00 . A A . 4 SER C 1 1
23 3333 1 1 4 SER CA C 7.157 6.872 -3.373 1.00 . A A . 4 SER CA 1 1
23 3334 1 1 4 SER CB C 7.889 6.597 -2.052 1.00 . A A . 4 SER CB 1 1
23 3335 1 1 4 SER H H 6.667 4.830 -3.508 1.00 . A A . 4 SER H 1 1
23 3336 1 1 4 SER HA H 6.502 7.721 -3.253 1.00 . A A . 4 SER HA 1 1
23 3337 1 1 4 SER HB2 H 7.170 6.328 -1.294 1.00 . A A . 4 SER HB2 1 1
23 3338 1 1 4 SER HB3 H 8.583 5.780 -2.192 1.00 . A A . 4 SER HB3 1 1
23 3339 1 1 4 SER HG H 9.295 7.451 -0.990 1.00 . A A . 4 SER HG 1 1
23 3340 1 1 4 SER N N 6.355 5.730 -3.742 1.00 . A A . 4 SER N 1 1
23 3341 1 1 4 SER O O 8.944 6.280 -4.856 1.00 . A A . 4 SER O 1 1
23 3342 1 1 4 SER OG O 8.609 7.736 -1.608 1.00 . A A . 4 SER OG 1 1
23 3343 1 1 5 PRO C C 10.493 8.967 -5.736 1.00 . A A . 5 PRO C 1 1
23 3344 1 1 5 PRO CA C 9.036 8.773 -6.166 1.00 . A A . 5 PRO CA 1 1
23 3345 1 1 5 PRO CB C 8.463 10.106 -6.622 1.00 . A A . 5 PRO CB 1 1
23 3346 1 1 5 PRO CD C 7.220 9.471 -4.686 1.00 . A A . 5 PRO CD 1 1
23 3347 1 1 5 PRO CG C 7.765 10.653 -5.428 1.00 . A A . 5 PRO CG 1 1
23 3348 1 1 5 PRO HA H 8.994 8.066 -6.981 1.00 . A A . 5 PRO HA 1 1
23 3349 1 1 5 PRO HB2 H 9.280 10.745 -6.926 1.00 . A A . 5 PRO HB2 1 1
23 3350 1 1 5 PRO HB3 H 7.786 9.947 -7.448 1.00 . A A . 5 PRO HB3 1 1
23 3351 1 1 5 PRO HD2 H 7.243 9.652 -3.623 1.00 . A A . 5 PRO HD2 1 1
23 3352 1 1 5 PRO HD3 H 6.215 9.255 -5.016 1.00 . A A . 5 PRO HD3 1 1
23 3353 1 1 5 PRO HG2 H 8.469 11.190 -4.807 1.00 . A A . 5 PRO HG2 1 1
23 3354 1 1 5 PRO HG3 H 6.964 11.307 -5.736 1.00 . A A . 5 PRO HG3 1 1
23 3355 1 1 5 PRO N N 8.139 8.379 -5.059 1.00 . A A . 5 PRO N 1 1
23 3356 1 1 5 PRO O O 11.173 9.863 -6.213 1.00 . A A . 5 PRO O 1 1
23 3357 1 1 6 CYS C C 12.777 6.813 -3.896 1.00 . A A . 6 CYS C 1 1
23 3358 1 1 6 CYS CA C 12.333 8.184 -4.410 1.00 . A A . 6 CYS CA 1 1
23 3359 1 1 6 CYS CB C 12.447 9.224 -3.299 1.00 . A A . 6 CYS CB 1 1
23 3360 1 1 6 CYS H H 10.384 7.395 -4.550 1.00 . A A . 6 CYS H 1 1
23 3361 1 1 6 CYS HA H 12.969 8.486 -5.241 1.00 . A A . 6 CYS HA 1 1
23 3362 1 1 6 CYS HB2 H 12.071 10.167 -3.671 1.00 . A A . 6 CYS HB2 1 1
23 3363 1 1 6 CYS HB3 H 11.844 8.910 -2.460 1.00 . A A . 6 CYS HB3 1 1
23 3364 1 1 6 CYS N N 10.969 8.113 -4.877 1.00 . A A . 6 CYS N 1 1
23 3365 1 1 6 CYS O O 12.547 6.482 -2.733 1.00 . A A . 6 CYS O 1 1
23 3366 1 1 6 CYS SG S 14.143 9.498 -2.699 1.00 . A A . 6 CYS SG 1 1
23 3367 1 1 7 PRO C C 12.288 6.288 -7.001 1.00 . A A . 7 PRO C 1 1
23 3368 1 1 7 PRO CA C 13.599 6.263 -6.194 1.00 . A A . 7 PRO CA 1 1
23 3369 1 1 7 PRO CB C 14.479 5.091 -6.655 1.00 . A A . 7 PRO CB 1 1
23 3370 1 1 7 PRO CD C 13.878 4.625 -4.402 1.00 . A A . 7 PRO CD 1 1
23 3371 1 1 7 PRO CG C 14.138 3.982 -5.730 1.00 . A A . 7 PRO CG 1 1
23 3372 1 1 7 PRO HA H 14.128 7.196 -6.329 1.00 . A A . 7 PRO HA 1 1
23 3373 1 1 7 PRO HB2 H 14.239 4.840 -7.678 1.00 . A A . 7 PRO HB2 1 1
23 3374 1 1 7 PRO HB3 H 15.520 5.363 -6.579 1.00 . A A . 7 PRO HB3 1 1
23 3375 1 1 7 PRO HD2 H 13.137 4.065 -3.850 1.00 . A A . 7 PRO HD2 1 1
23 3376 1 1 7 PRO HD3 H 14.793 4.702 -3.833 1.00 . A A . 7 PRO HD3 1 1
23 3377 1 1 7 PRO HG2 H 13.255 3.469 -6.079 1.00 . A A . 7 PRO HG2 1 1
23 3378 1 1 7 PRO HG3 H 14.969 3.295 -5.657 1.00 . A A . 7 PRO HG3 1 1
23 3379 1 1 7 PRO N N 13.371 5.962 -4.764 1.00 . A A . 7 PRO N 1 1
23 3380 1 1 7 PRO O O 11.245 5.874 -6.504 1.00 . A A . 7 PRO O 1 1
23 3381 1 1 8 PRO C C 13.687 8.681 -9.088 1.00 . A A . 8 PRO C 1 1
23 3382 1 1 8 PRO CA C 13.555 7.170 -8.928 1.00 . A A . 8 PRO CA 1 1
23 3383 1 1 8 PRO CB C 13.349 6.533 -10.294 1.00 . A A . 8 PRO CB 1 1
23 3384 1 1 8 PRO CD C 11.195 6.780 -9.193 1.00 . A A . 8 PRO CD 1 1
23 3385 1 1 8 PRO CG C 11.873 6.736 -10.556 1.00 . A A . 8 PRO CG 1 1
23 3386 1 1 8 PRO HA H 14.453 6.789 -8.484 1.00 . A A . 8 PRO HA 1 1
23 3387 1 1 8 PRO HB2 H 13.964 7.036 -11.026 1.00 . A A . 8 PRO HB2 1 1
23 3388 1 1 8 PRO HB3 H 13.599 5.484 -10.254 1.00 . A A . 8 PRO HB3 1 1
23 3389 1 1 8 PRO HD2 H 10.639 7.692 -9.081 1.00 . A A . 8 PRO HD2 1 1
23 3390 1 1 8 PRO HD3 H 10.538 5.935 -9.051 1.00 . A A . 8 PRO HD3 1 1
23 3391 1 1 8 PRO HG2 H 11.730 7.673 -11.065 1.00 . A A . 8 PRO HG2 1 1
23 3392 1 1 8 PRO HG3 H 11.473 5.935 -11.153 1.00 . A A . 8 PRO HG3 1 1
23 3393 1 1 8 PRO N N 12.333 6.734 -8.266 1.00 . A A . 8 PRO N 1 1
23 3394 1 1 8 PRO O O 14.259 9.142 -10.078 1.00 . A A . 8 PRO O 1 1
23 3395 1 1 9 PHE C C 13.946 11.532 -6.967 1.00 . A A . 9 PHE C 1 1
23 3396 1 1 9 PHE CA C 13.383 10.900 -8.243 1.00 . A A . 9 PHE CA 1 1
23 3397 1 1 9 PHE CB C 12.069 11.616 -8.650 1.00 . A A . 9 PHE CB 1 1
23 3398 1 1 9 PHE CD1 C 10.055 10.646 -9.789 1.00 . A A . 9 PHE CD1 1 1
23 3399 1 1 9 PHE CD2 C 12.062 10.867 -11.055 1.00 . A A . 9 PHE CD2 1 1
23 3400 1 1 9 PHE CE1 C 9.423 10.093 -10.885 1.00 . A A . 9 PHE CE1 1 1
23 3401 1 1 9 PHE CE2 C 11.435 10.319 -12.155 1.00 . A A . 9 PHE CE2 1 1
23 3402 1 1 9 PHE CG C 11.381 11.037 -9.859 1.00 . A A . 9 PHE CG 1 1
23 3403 1 1 9 PHE CZ C 10.115 9.929 -12.069 1.00 . A A . 9 PHE CZ 1 1
23 3404 1 1 9 PHE H H 12.767 9.084 -7.340 1.00 . A A . 9 PHE H 1 1
23 3405 1 1 9 PHE HA H 14.104 11.024 -9.034 1.00 . A A . 9 PHE HA 1 1
23 3406 1 1 9 PHE HB2 H 11.375 11.563 -7.825 1.00 . A A . 9 PHE HB2 1 1
23 3407 1 1 9 PHE HB3 H 12.289 12.653 -8.855 1.00 . A A . 9 PHE HB3 1 1
23 3408 1 1 9 PHE HD1 H 9.508 10.786 -8.864 1.00 . A A . 9 PHE HD1 1 1
23 3409 1 1 9 PHE HD2 H 13.095 11.173 -11.122 1.00 . A A . 9 PHE HD2 1 1
23 3410 1 1 9 PHE HE1 H 8.390 9.793 -10.815 1.00 . A A . 9 PHE HE1 1 1
23 3411 1 1 9 PHE HE2 H 11.978 10.192 -13.079 1.00 . A A . 9 PHE HE2 1 1
23 3412 1 1 9 PHE HZ H 9.623 9.497 -12.929 1.00 . A A . 9 PHE HZ 1 1
23 3413 1 1 9 PHE N N 13.222 9.463 -8.121 1.00 . A A . 9 PHE N 1 1
23 3414 1 1 9 PHE O O 13.210 12.107 -6.167 1.00 . A A . 9 PHE O 1 1
23 3415 1 1 10 CYS C C 17.356 12.439 -6.101 1.00 . A A . 10 CYS C 1 1
23 3416 1 1 10 CYS CA C 15.946 12.053 -5.681 1.00 . A A . 10 CYS CA 1 1
23 3417 1 1 10 CYS CB C 15.989 11.172 -4.430 1.00 . A A . 10 CYS CB 1 1
23 3418 1 1 10 CYS H H 15.743 10.802 -7.379 1.00 . A A . 10 CYS H 1 1
23 3419 1 1 10 CYS HA H 15.403 12.958 -5.450 1.00 . A A . 10 CYS HA 1 1
23 3420 1 1 10 CYS HB2 H 16.027 10.135 -4.729 1.00 . A A . 10 CYS HB2 1 1
23 3421 1 1 10 CYS HB3 H 16.878 11.410 -3.864 1.00 . A A . 10 CYS HB3 1 1
23 3422 1 1 10 CYS N N 15.241 11.394 -6.779 1.00 . A A . 10 CYS N 1 1
23 3423 1 1 10 CYS O O 18.330 11.792 -5.722 1.00 . A A . 10 CYS O 1 1
23 3424 1 1 10 CYS SG S 14.555 11.375 -3.323 1.00 . A A . 10 CYS SG 1 1
23 3425 1 1 11 NH2 HN1 H 16.646 13.967 -7.148 1.00 . A A . 11 NH2 HN1 1 1
23 3426 1 1 11 NH2 HN2 H 18.361 13.770 -7.171 1.00 . A A . 11 NH2 HN2 1 1
23 3427 1 1 11 NH2 N N 17.466 13.498 -6.884 1.00 . A A . 11 NH2 N 1 1
24 3428 1 1 1 GLY C C 4.404 -1.094 -2.088 1.00 . A A . 1 GLY C 1 1
24 3429 1 1 1 GLY CA C 4.763 -2.557 -2.201 1.00 . A A . 1 GLY CA 1 1
24 3430 1 1 1 GLY H1 H 6.139 -2.598 -0.647 1.00 . A A . 1 GLY H1 1 1
24 3431 1 1 1 GLY H2 H 5.508 -4.115 -1.050 1.00 . A A . 1 GLY H2 1 1
24 3432 1 1 1 GLY H3 H 4.567 -3.008 -0.189 1.00 . A A . 1 GLY H3 1 1
24 3433 1 1 1 GLY HA2 H 5.512 -2.675 -2.971 1.00 . A A . 1 GLY HA2 1 1
24 3434 1 1 1 GLY HA3 H 3.881 -3.112 -2.482 1.00 . A A . 1 GLY HA3 1 1
24 3435 1 1 1 GLY N N 5.283 -3.108 -0.938 1.00 . A A . 1 GLY N 1 1
24 3436 1 1 1 GLY O O 3.232 -0.726 -2.162 1.00 . A A . 1 GLY O 1 1
24 3437 1 1 2 PHE C C 5.826 1.863 -2.969 1.00 . A A . 2 PHE C 1 1
24 3438 1 1 2 PHE CA C 5.190 1.160 -1.787 1.00 . A A . 2 PHE CA 1 1
24 3439 1 1 2 PHE CB C 5.817 1.677 -0.502 1.00 . A A . 2 PHE CB 1 1
24 3440 1 1 2 PHE CD1 C 4.331 3.035 0.951 1.00 . A A . 2 PHE CD1 1 1
24 3441 1 1 2 PHE CD2 C 5.696 4.174 -0.630 1.00 . A A . 2 PHE CD2 1 1
24 3442 1 1 2 PHE CE1 C 3.812 4.237 1.380 1.00 . A A . 2 PHE CE1 1 1
24 3443 1 1 2 PHE CE2 C 5.182 5.383 -0.208 1.00 . A A . 2 PHE CE2 1 1
24 3444 1 1 2 PHE CG C 5.271 2.989 -0.052 1.00 . A A . 2 PHE CG 1 1
24 3445 1 1 2 PHE CZ C 4.237 5.414 0.800 1.00 . A A . 2 PHE CZ 1 1
24 3446 1 1 2 PHE H H 6.318 -0.585 -1.797 1.00 . A A . 2 PHE H 1 1
24 3447 1 1 2 PHE HA H 4.130 1.355 -1.770 1.00 . A A . 2 PHE HA 1 1
24 3448 1 1 2 PHE HB2 H 5.655 0.960 0.290 1.00 . A A . 2 PHE HB2 1 1
24 3449 1 1 2 PHE HB3 H 6.879 1.797 -0.661 1.00 . A A . 2 PHE HB3 1 1
24 3450 1 1 2 PHE HD1 H 4.004 2.107 1.398 1.00 . A A . 2 PHE HD1 1 1
24 3451 1 1 2 PHE HD2 H 6.435 4.145 -1.422 1.00 . A A . 2 PHE HD2 1 1
24 3452 1 1 2 PHE HE1 H 3.074 4.257 2.167 1.00 . A A . 2 PHE HE1 1 1
24 3453 1 1 2 PHE HE2 H 5.514 6.303 -0.663 1.00 . A A . 2 PHE HE2 1 1
24 3454 1 1 2 PHE HZ H 3.833 6.359 1.134 1.00 . A A . 2 PHE HZ 1 1
24 3455 1 1 2 PHE N N 5.403 -0.254 -1.891 1.00 . A A . 2 PHE N 1 1
24 3456 1 1 2 PHE O O 7.032 1.738 -3.195 1.00 . A A . 2 PHE O 1 1
24 3457 1 1 3 ARG C C 5.701 4.792 -4.455 1.00 . A A . 3 ARG C 1 1
24 3458 1 1 3 ARG CA C 5.567 3.334 -4.832 1.00 . A A . 3 ARG CA 1 1
24 3459 1 1 3 ARG CB C 4.715 3.216 -6.063 1.00 . A A . 3 ARG CB 1 1
24 3460 1 1 3 ARG CD C 6.305 1.732 -7.334 1.00 . A A . 3 ARG CD 1 1
24 3461 1 1 3 ARG CG C 4.883 1.908 -6.807 1.00 . A A . 3 ARG CG 1 1
24 3462 1 1 3 ARG CZ C 6.811 2.715 -9.568 1.00 . A A . 3 ARG CZ 1 1
24 3463 1 1 3 ARG H H 4.048 2.494 -3.646 1.00 . A A . 3 ARG H 1 1
24 3464 1 1 3 ARG HA H 6.548 2.950 -5.057 1.00 . A A . 3 ARG HA 1 1
24 3465 1 1 3 ARG HB2 H 3.688 3.309 -5.748 1.00 . A A . 3 ARG HB2 1 1
24 3466 1 1 3 ARG HB3 H 4.961 4.031 -6.724 1.00 . A A . 3 ARG HB3 1 1
24 3467 1 1 3 ARG HD2 H 6.979 1.703 -6.491 1.00 . A A . 3 ARG HD2 1 1
24 3468 1 1 3 ARG HD3 H 6.363 0.796 -7.865 1.00 . A A . 3 ARG HD3 1 1
24 3469 1 1 3 ARG HE H 6.954 3.684 -7.820 1.00 . A A . 3 ARG HE 1 1
24 3470 1 1 3 ARG HG2 H 4.668 1.100 -6.126 1.00 . A A . 3 ARG HG2 1 1
24 3471 1 1 3 ARG HG3 H 4.193 1.883 -7.635 1.00 . A A . 3 ARG HG3 1 1
24 3472 1 1 3 ARG HH11 H 6.157 0.790 -9.647 1.00 . A A . 3 ARG HH11 1 1
24 3473 1 1 3 ARG HH12 H 6.546 1.497 -11.174 1.00 . A A . 3 ARG HH12 1 1
24 3474 1 1 3 ARG HH21 H 7.484 4.614 -9.836 1.00 . A A . 3 ARG HH21 1 1
24 3475 1 1 3 ARG HH22 H 7.315 3.682 -11.286 1.00 . A A . 3 ARG HH22 1 1
24 3476 1 1 3 ARG N N 5.028 2.549 -3.755 1.00 . A A . 3 ARG N 1 1
24 3477 1 1 3 ARG NE N 6.715 2.824 -8.236 1.00 . A A . 3 ARG NE 1 1
24 3478 1 1 3 ARG NH1 N 6.481 1.578 -10.178 1.00 . A A . 3 ARG NH1 1 1
24 3479 1 1 3 ARG NH2 N 7.235 3.751 -10.287 1.00 . A A . 3 ARG NH2 1 1
24 3480 1 1 3 ARG O O 4.724 5.535 -4.443 1.00 . A A . 3 ARG O 1 1
24 3481 1 1 4 SER C C 8.155 7.050 -4.947 1.00 . A A . 4 SER C 1 1
24 3482 1 1 4 SER CA C 7.196 6.577 -3.867 1.00 . A A . 4 SER CA 1 1
24 3483 1 1 4 SER CB C 7.814 6.761 -2.474 1.00 . A A . 4 SER CB 1 1
24 3484 1 1 4 SER H H 7.610 4.513 -4.030 1.00 . A A . 4 SER H 1 1
24 3485 1 1 4 SER HA H 6.275 7.137 -3.937 1.00 . A A . 4 SER HA 1 1
24 3486 1 1 4 SER HB2 H 7.915 7.814 -2.265 1.00 . A A . 4 SER HB2 1 1
24 3487 1 1 4 SER HB3 H 7.166 6.311 -1.737 1.00 . A A . 4 SER HB3 1 1
24 3488 1 1 4 SER HG H 9.629 6.663 -1.765 1.00 . A A . 4 SER HG 1 1
24 3489 1 1 4 SER N N 6.899 5.183 -4.118 1.00 . A A . 4 SER N 1 1
24 3490 1 1 4 SER O O 8.836 6.231 -5.550 1.00 . A A . 4 SER O 1 1
24 3491 1 1 4 SER OG O 9.092 6.155 -2.387 1.00 . A A . 4 SER OG 1 1
24 3492 1 1 5 PRO C C 10.551 9.047 -5.756 1.00 . A A . 5 PRO C 1 1
24 3493 1 1 5 PRO CA C 9.124 8.874 -6.260 1.00 . A A . 5 PRO CA 1 1
24 3494 1 1 5 PRO CB C 8.523 10.224 -6.587 1.00 . A A . 5 PRO CB 1 1
24 3495 1 1 5 PRO CD C 7.436 9.429 -4.600 1.00 . A A . 5 PRO CD 1 1
24 3496 1 1 5 PRO CG C 7.890 10.675 -5.317 1.00 . A A . 5 PRO CG 1 1
24 3497 1 1 5 PRO HA H 9.123 8.250 -7.142 1.00 . A A . 5 PRO HA 1 1
24 3498 1 1 5 PRO HB2 H 9.317 10.888 -6.894 1.00 . A A . 5 PRO HB2 1 1
24 3499 1 1 5 PRO HB3 H 7.801 10.109 -7.381 1.00 . A A . 5 PRO HB3 1 1
24 3500 1 1 5 PRO HD2 H 7.656 9.501 -3.546 1.00 . A A . 5 PRO HD2 1 1
24 3501 1 1 5 PRO HD3 H 6.381 9.273 -4.759 1.00 . A A . 5 PRO HD3 1 1
24 3502 1 1 5 PRO HG2 H 8.614 11.206 -4.718 1.00 . A A . 5 PRO HG2 1 1
24 3503 1 1 5 PRO HG3 H 7.045 11.311 -5.534 1.00 . A A . 5 PRO HG3 1 1
24 3504 1 1 5 PRO N N 8.228 8.356 -5.231 1.00 . A A . 5 PRO N 1 1
24 3505 1 1 5 PRO O O 11.231 9.996 -6.111 1.00 . A A . 5 PRO O 1 1
24 3506 1 1 6 CYS C C 12.738 6.785 -3.891 1.00 . A A . 6 CYS C 1 1
24 3507 1 1 6 CYS CA C 12.343 8.162 -4.424 1.00 . A A . 6 CYS CA 1 1
24 3508 1 1 6 CYS CB C 12.418 9.193 -3.306 1.00 . A A . 6 CYS CB 1 1
24 3509 1 1 6 CYS H H 10.424 7.353 -4.739 1.00 . A A . 6 CYS H 1 1
24 3510 1 1 6 CYS HA H 13.024 8.456 -5.219 1.00 . A A . 6 CYS HA 1 1
24 3511 1 1 6 CYS HB2 H 11.993 10.121 -3.659 1.00 . A A . 6 CYS HB2 1 1
24 3512 1 1 6 CYS HB3 H 11.845 8.840 -2.461 1.00 . A A . 6 CYS HB3 1 1
24 3513 1 1 6 CYS N N 11.005 8.114 -4.962 1.00 . A A . 6 CYS N 1 1
24 3514 1 1 6 CYS O O 12.471 6.467 -2.730 1.00 . A A . 6 CYS O 1 1
24 3515 1 1 6 CYS SG S 14.102 9.538 -2.731 1.00 . A A . 6 CYS SG 1 1
24 3516 1 1 7 PRO C C 12.316 6.248 -6.998 1.00 . A A . 7 PRO C 1 1
24 3517 1 1 7 PRO CA C 13.606 6.223 -6.162 1.00 . A A . 7 PRO CA 1 1
24 3518 1 1 7 PRO CB C 14.501 5.053 -6.591 1.00 . A A . 7 PRO CB 1 1
24 3519 1 1 7 PRO CD C 13.773 4.562 -4.378 1.00 . A A . 7 PRO CD 1 1
24 3520 1 1 7 PRO CG C 14.101 3.935 -5.700 1.00 . A A . 7 PRO CG 1 1
24 3521 1 1 7 PRO HA H 14.135 7.157 -6.278 1.00 . A A . 7 PRO HA 1 1
24 3522 1 1 7 PRO HB2 H 14.320 4.818 -7.630 1.00 . A A . 7 PRO HB2 1 1
24 3523 1 1 7 PRO HB3 H 15.539 5.317 -6.451 1.00 . A A . 7 PRO HB3 1 1
24 3524 1 1 7 PRO HD2 H 12.981 4.017 -3.887 1.00 . A A . 7 PRO HD2 1 1
24 3525 1 1 7 PRO HD3 H 14.652 4.602 -3.749 1.00 . A A . 7 PRO HD3 1 1
24 3526 1 1 7 PRO HG2 H 13.233 3.435 -6.104 1.00 . A A . 7 PRO HG2 1 1
24 3527 1 1 7 PRO HG3 H 14.920 3.239 -5.592 1.00 . A A . 7 PRO HG3 1 1
24 3528 1 1 7 PRO N N 13.330 5.920 -4.742 1.00 . A A . 7 PRO N 1 1
24 3529 1 1 7 PRO O O 11.276 5.787 -6.543 1.00 . A A . 7 PRO O 1 1
24 3530 1 1 8 PRO C C 13.692 8.722 -9.043 1.00 . A A . 8 PRO C 1 1
24 3531 1 1 8 PRO CA C 13.593 7.209 -8.876 1.00 . A A . 8 PRO CA 1 1
24 3532 1 1 8 PRO CB C 13.419 6.572 -10.243 1.00 . A A . 8 PRO CB 1 1
24 3533 1 1 8 PRO CD C 11.250 6.828 -9.177 1.00 . A A . 8 PRO CD 1 1
24 3534 1 1 8 PRO CG C 11.945 6.769 -10.532 1.00 . A A . 8 PRO CG 1 1
24 3535 1 1 8 PRO HA H 14.493 6.846 -8.423 1.00 . A A . 8 PRO HA 1 1
24 3536 1 1 8 PRO HB2 H 14.046 7.077 -10.964 1.00 . A A . 8 PRO HB2 1 1
24 3537 1 1 8 PRO HB3 H 13.672 5.524 -10.196 1.00 . A A . 8 PRO HB3 1 1
24 3538 1 1 8 PRO HD2 H 10.731 7.760 -9.065 1.00 . A A . 8 PRO HD2 1 1
24 3539 1 1 8 PRO HD3 H 10.562 6.007 -9.039 1.00 . A A . 8 PRO HD3 1 1
24 3540 1 1 8 PRO HG2 H 11.810 7.703 -11.052 1.00 . A A . 8 PRO HG2 1 1
24 3541 1 1 8 PRO HG3 H 11.551 5.963 -11.127 1.00 . A A . 8 PRO HG3 1 1
24 3542 1 1 8 PRO N N 12.373 6.744 -8.242 1.00 . A A . 8 PRO N 1 1
24 3543 1 1 8 PRO O O 14.267 9.186 -10.028 1.00 . A A . 8 PRO O 1 1
24 3544 1 1 9 PHE C C 13.924 11.583 -6.974 1.00 . A A . 9 PHE C 1 1
24 3545 1 1 9 PHE CA C 13.345 10.942 -8.235 1.00 . A A . 9 PHE CA 1 1
24 3546 1 1 9 PHE CB C 12.026 11.651 -8.633 1.00 . A A . 9 PHE CB 1 1
24 3547 1 1 9 PHE CD1 C 10.014 10.665 -9.766 1.00 . A A . 9 PHE CD1 1 1
24 3548 1 1 9 PHE CD2 C 12.019 10.904 -11.036 1.00 . A A . 9 PHE CD2 1 1
24 3549 1 1 9 PHE CE1 C 9.385 10.104 -10.860 1.00 . A A . 9 PHE CE1 1 1
24 3550 1 1 9 PHE CE2 C 11.395 10.352 -12.135 1.00 . A A . 9 PHE CE2 1 1
24 3551 1 1 9 PHE CG C 11.338 11.069 -9.839 1.00 . A A . 9 PHE CG 1 1
24 3552 1 1 9 PHE CZ C 10.077 9.947 -12.046 1.00 . A A . 9 PHE CZ 1 1
24 3553 1 1 9 PHE H H 12.723 9.130 -7.321 1.00 . A A . 9 PHE H 1 1
24 3554 1 1 9 PHE HA H 14.057 11.060 -9.034 1.00 . A A . 9 PHE HA 1 1
24 3555 1 1 9 PHE HB2 H 11.335 11.593 -7.806 1.00 . A A . 9 PHE HB2 1 1
24 3556 1 1 9 PHE HB3 H 12.238 12.690 -8.840 1.00 . A A . 9 PHE HB3 1 1
24 3557 1 1 9 PHE HD1 H 9.467 10.799 -8.840 1.00 . A A . 9 PHE HD1 1 1
24 3558 1 1 9 PHE HD2 H 13.050 11.221 -11.107 1.00 . A A . 9 PHE HD2 1 1
24 3559 1 1 9 PHE HE1 H 8.354 9.792 -10.790 1.00 . A A . 9 PHE HE1 1 1
24 3560 1 1 9 PHE HE2 H 11.937 10.228 -13.061 1.00 . A A . 9 PHE HE2 1 1
24 3561 1 1 9 PHE HZ H 9.586 9.509 -12.901 1.00 . A A . 9 PHE HZ 1 1
24 3562 1 1 9 PHE N N 13.192 9.504 -8.095 1.00 . A A . 9 PHE N 1 1
24 3563 1 1 9 PHE O O 13.204 12.190 -6.178 1.00 . A A . 9 PHE O 1 1
24 3564 1 1 10 CYS C C 17.381 12.349 -6.153 1.00 . A A . 10 CYS C 1 1
24 3565 1 1 10 CYS CA C 15.955 12.064 -5.719 1.00 . A A . 10 CYS CA 1 1
24 3566 1 1 10 CYS CB C 15.948 11.219 -4.444 1.00 . A A . 10 CYS CB 1 1
24 3567 1 1 10 CYS H H 15.686 10.805 -7.394 1.00 . A A . 10 CYS H 1 1
24 3568 1 1 10 CYS HA H 15.470 13.007 -5.515 1.00 . A A . 10 CYS HA 1 1
24 3569 1 1 10 CYS HB2 H 16.038 10.178 -4.709 1.00 . A A . 10 CYS HB2 1 1
24 3570 1 1 10 CYS HB3 H 16.793 11.502 -3.833 1.00 . A A . 10 CYS HB3 1 1
24 3571 1 1 10 CYS N N 15.214 11.420 -6.799 1.00 . A A . 10 CYS N 1 1
24 3572 1 1 10 CYS O O 18.216 11.444 -6.221 1.00 . A A . 10 CYS O 1 1
24 3573 1 1 10 CYS SG S 14.447 11.402 -3.432 1.00 . A A . 10 CYS SG 1 1
24 3574 1 1 11 NH2 HN1 H 16.940 14.262 -6.399 1.00 . A A . 11 NH2 HN1 1 1
24 3575 1 1 11 NH2 HN2 H 18.559 13.811 -6.792 1.00 . A A . 11 NH2 HN2 1 1
24 3576 1 1 11 NH2 N N 17.656 13.596 -6.480 1.00 . A A . 11 NH2 N 1 1
25 3577 1 1 1 GLY C C 0.603 2.187 -2.521 1.00 . A A . 1 GLY C 1 1
25 3578 1 1 1 GLY CA C 0.346 0.789 -1.999 1.00 . A A . 1 GLY CA 1 1
25 3579 1 1 1 GLY H1 H 1.177 1.053 -0.110 1.00 . A A . 1 GLY H1 1 1
25 3580 1 1 1 GLY H2 H 0.101 -0.242 -0.217 1.00 . A A . 1 GLY H2 1 1
25 3581 1 1 1 GLY H3 H -0.486 1.336 -0.176 1.00 . A A . 1 GLY H3 1 1
25 3582 1 1 1 GLY HA2 H 1.139 0.141 -2.339 1.00 . A A . 1 GLY HA2 1 1
25 3583 1 1 1 GLY HA3 H -0.589 0.433 -2.403 1.00 . A A . 1 GLY HA3 1 1
25 3584 1 1 1 GLY N N 0.283 0.731 -0.530 1.00 . A A . 1 GLY N 1 1
25 3585 1 1 1 GLY O O -0.038 2.626 -3.478 1.00 . A A . 1 GLY O 1 1
25 3586 1 1 2 PHE C C 3.235 4.173 -3.011 1.00 . A A . 2 PHE C 1 1
25 3587 1 1 2 PHE CA C 1.886 4.219 -2.337 1.00 . A A . 2 PHE CA 1 1
25 3588 1 1 2 PHE CB C 1.947 5.176 -1.150 1.00 . A A . 2 PHE CB 1 1
25 3589 1 1 2 PHE CD1 C 1.177 7.484 -1.741 1.00 . A A . 2 PHE CD1 1 1
25 3590 1 1 2 PHE CD2 C 3.516 7.056 -1.682 1.00 . A A . 2 PHE CD2 1 1
25 3591 1 1 2 PHE CE1 C 1.421 8.796 -2.091 1.00 . A A . 2 PHE CE1 1 1
25 3592 1 1 2 PHE CE2 C 3.772 8.366 -2.032 1.00 . A A . 2 PHE CE2 1 1
25 3593 1 1 2 PHE CG C 2.217 6.602 -1.532 1.00 . A A . 2 PHE CG 1 1
25 3594 1 1 2 PHE CZ C 2.722 9.239 -2.236 1.00 . A A . 2 PHE CZ 1 1
25 3595 1 1 2 PHE H H 1.998 2.534 -1.118 1.00 . A A . 2 PHE H 1 1
25 3596 1 1 2 PHE HA H 1.141 4.564 -3.036 1.00 . A A . 2 PHE HA 1 1
25 3597 1 1 2 PHE HB2 H 1.012 5.146 -0.614 1.00 . A A . 2 PHE HB2 1 1
25 3598 1 1 2 PHE HB3 H 2.747 4.856 -0.495 1.00 . A A . 2 PHE HB3 1 1
25 3599 1 1 2 PHE HD1 H 0.162 7.133 -1.626 1.00 . A A . 2 PHE HD1 1 1
25 3600 1 1 2 PHE HD2 H 4.332 6.364 -1.525 1.00 . A A . 2 PHE HD2 1 1
25 3601 1 1 2 PHE HE1 H 0.597 9.475 -2.253 1.00 . A A . 2 PHE HE1 1 1
25 3602 1 1 2 PHE HE2 H 4.789 8.708 -2.144 1.00 . A A . 2 PHE HE2 1 1
25 3603 1 1 2 PHE HZ H 2.917 10.266 -2.511 1.00 . A A . 2 PHE HZ 1 1
25 3604 1 1 2 PHE N N 1.529 2.898 -1.899 1.00 . A A . 2 PHE N 1 1
25 3605 1 1 2 PHE O O 4.205 3.679 -2.435 1.00 . A A . 2 PHE O 1 1
25 3606 1 1 3 ARG C C 5.311 5.983 -4.602 1.00 . A A . 3 ARG C 1 1
25 3607 1 1 3 ARG CA C 4.541 4.711 -4.921 1.00 . A A . 3 ARG CA 1 1
25 3608 1 1 3 ARG CB C 4.262 4.642 -6.383 1.00 . A A . 3 ARG CB 1 1
25 3609 1 1 3 ARG CD C 5.111 4.697 -8.696 1.00 . A A . 3 ARG CD 1 1
25 3610 1 1 3 ARG CG C 5.487 4.733 -7.247 1.00 . A A . 3 ARG CG 1 1
25 3611 1 1 3 ARG CZ C 6.330 4.712 -10.850 1.00 . A A . 3 ARG CZ 1 1
25 3612 1 1 3 ARG H H 2.506 5.002 -4.685 1.00 . A A . 3 ARG H 1 1
25 3613 1 1 3 ARG HA H 5.127 3.851 -4.638 1.00 . A A . 3 ARG HA 1 1
25 3614 1 1 3 ARG HB2 H 3.751 3.715 -6.591 1.00 . A A . 3 ARG HB2 1 1
25 3615 1 1 3 ARG HB3 H 3.611 5.470 -6.616 1.00 . A A . 3 ARG HB3 1 1
25 3616 1 1 3 ARG HD2 H 4.755 3.704 -8.925 1.00 . A A . 3 ARG HD2 1 1
25 3617 1 1 3 ARG HD3 H 4.315 5.409 -8.851 1.00 . A A . 3 ARG HD3 1 1
25 3618 1 1 3 ARG HE H 6.988 5.521 -9.138 1.00 . A A . 3 ARG HE 1 1
25 3619 1 1 3 ARG HG2 H 5.999 5.661 -7.038 1.00 . A A . 3 ARG HG2 1 1
25 3620 1 1 3 ARG HG3 H 6.138 3.900 -7.029 1.00 . A A . 3 ARG HG3 1 1
25 3621 1 1 3 ARG HH11 H 4.519 3.797 -10.935 1.00 . A A . 3 ARG HH11 1 1
25 3622 1 1 3 ARG HH12 H 5.407 3.811 -12.419 1.00 . A A . 3 ARG HH12 1 1
25 3623 1 1 3 ARG HH21 H 8.151 5.576 -11.107 1.00 . A A . 3 ARG HH21 1 1
25 3624 1 1 3 ARG HH22 H 7.487 4.827 -12.515 1.00 . A A . 3 ARG HH22 1 1
25 3625 1 1 3 ARG N N 3.307 4.674 -4.219 1.00 . A A . 3 ARG N 1 1
25 3626 1 1 3 ARG NE N 6.243 5.027 -9.559 1.00 . A A . 3 ARG NE 1 1
25 3627 1 1 3 ARG NH1 N 5.342 4.059 -11.449 1.00 . A A . 3 ARG NH1 1 1
25 3628 1 1 3 ARG NH2 N 7.404 5.067 -11.545 1.00 . A A . 3 ARG NH2 1 1
25 3629 1 1 3 ARG O O 5.052 7.047 -5.177 1.00 . A A . 3 ARG O 1 1
25 3630 1 1 4 SER C C 8.098 7.205 -4.431 1.00 . A A . 4 SER C 1 1
25 3631 1 1 4 SER CA C 7.075 6.993 -3.314 1.00 . A A . 4 SER CA 1 1
25 3632 1 1 4 SER CB C 7.779 6.726 -1.981 1.00 . A A . 4 SER CB 1 1
25 3633 1 1 4 SER H H 6.301 5.032 -3.176 1.00 . A A . 4 SER H 1 1
25 3634 1 1 4 SER HA H 6.459 7.875 -3.225 1.00 . A A . 4 SER HA 1 1
25 3635 1 1 4 SER HB2 H 7.039 6.512 -1.224 1.00 . A A . 4 SER HB2 1 1
25 3636 1 1 4 SER HB3 H 8.437 5.877 -2.089 1.00 . A A . 4 SER HB3 1 1
25 3637 1 1 4 SER HG H 8.893 7.672 -0.677 1.00 . A A . 4 SER HG 1 1
25 3638 1 1 4 SER N N 6.218 5.882 -3.661 1.00 . A A . 4 SER N 1 1
25 3639 1 1 4 SER O O 8.853 6.288 -4.768 1.00 . A A . 4 SER O 1 1
25 3640 1 1 4 SER OG O 8.543 7.847 -1.562 1.00 . A A . 4 SER OG 1 1
25 3641 1 1 5 PRO C C 10.484 8.918 -5.717 1.00 . A A . 5 PRO C 1 1
25 3642 1 1 5 PRO CA C 9.034 8.729 -6.149 1.00 . A A . 5 PRO CA 1 1
25 3643 1 1 5 PRO CB C 8.490 10.045 -6.673 1.00 . A A . 5 PRO CB 1 1
25 3644 1 1 5 PRO CD C 7.270 9.555 -4.676 1.00 . A A . 5 PRO CD 1 1
25 3645 1 1 5 PRO CG C 7.822 10.678 -5.502 1.00 . A A . 5 PRO CG 1 1
25 3646 1 1 5 PRO HA H 8.984 7.983 -6.928 1.00 . A A . 5 PRO HA 1 1
25 3647 1 1 5 PRO HB2 H 9.322 10.639 -7.018 1.00 . A A . 5 PRO HB2 1 1
25 3648 1 1 5 PRO HB3 H 7.800 9.856 -7.482 1.00 . A A . 5 PRO HB3 1 1
25 3649 1 1 5 PRO HD2 H 7.351 9.786 -3.626 1.00 . A A . 5 PRO HD2 1 1
25 3650 1 1 5 PRO HD3 H 6.244 9.363 -4.947 1.00 . A A . 5 PRO HD3 1 1
25 3651 1 1 5 PRO HG2 H 8.545 11.242 -4.931 1.00 . A A . 5 PRO HG2 1 1
25 3652 1 1 5 PRO HG3 H 7.025 11.323 -5.839 1.00 . A A . 5 PRO HG3 1 1
25 3653 1 1 5 PRO N N 8.128 8.408 -5.032 1.00 . A A . 5 PRO N 1 1
25 3654 1 1 5 PRO O O 11.174 9.801 -6.208 1.00 . A A . 5 PRO O 1 1
25 3655 1 1 6 CYS C C 12.751 6.804 -3.868 1.00 . A A . 6 CYS C 1 1
25 3656 1 1 6 CYS CA C 12.299 8.169 -4.366 1.00 . A A . 6 CYS CA 1 1
25 3657 1 1 6 CYS CB C 12.383 9.195 -3.243 1.00 . A A . 6 CYS CB 1 1
25 3658 1 1 6 CYS H H 10.361 7.368 -4.501 1.00 . A A . 6 CYS H 1 1
25 3659 1 1 6 CYS HA H 12.937 8.494 -5.186 1.00 . A A . 6 CYS HA 1 1
25 3660 1 1 6 CYS HB2 H 11.951 10.122 -3.593 1.00 . A A . 6 CYS HB2 1 1
25 3661 1 1 6 CYS HB3 H 11.814 8.838 -2.397 1.00 . A A . 6 CYS HB3 1 1
25 3662 1 1 6 CYS N N 10.946 8.082 -4.840 1.00 . A A . 6 CYS N 1 1
25 3663 1 1 6 CYS O O 12.542 6.467 -2.704 1.00 . A A . 6 CYS O 1 1
25 3664 1 1 6 CYS SG S 14.072 9.545 -2.677 1.00 . A A . 6 CYS SG 1 1
25 3665 1 1 7 PRO C C 12.332 6.289 -7.030 1.00 . A A . 7 PRO C 1 1
25 3666 1 1 7 PRO CA C 13.613 6.311 -6.164 1.00 . A A . 7 PRO CA 1 1
25 3667 1 1 7 PRO CB C 14.578 5.201 -6.600 1.00 . A A . 7 PRO CB 1 1
25 3668 1 1 7 PRO CD C 13.815 4.611 -4.417 1.00 . A A . 7 PRO CD 1 1
25 3669 1 1 7 PRO CG C 14.217 4.039 -5.748 1.00 . A A . 7 PRO CG 1 1
25 3670 1 1 7 PRO HA H 14.097 7.272 -6.259 1.00 . A A . 7 PRO HA 1 1
25 3671 1 1 7 PRO HB2 H 14.432 4.984 -7.648 1.00 . A A . 7 PRO HB2 1 1
25 3672 1 1 7 PRO HB3 H 15.597 5.514 -6.427 1.00 . A A . 7 PRO HB3 1 1
25 3673 1 1 7 PRO HD2 H 13.017 4.028 -3.982 1.00 . A A . 7 PRO HD2 1 1
25 3674 1 1 7 PRO HD3 H 14.664 4.645 -3.749 1.00 . A A . 7 PRO HD3 1 1
25 3675 1 1 7 PRO HG2 H 13.390 3.503 -6.191 1.00 . A A . 7 PRO HG2 1 1
25 3676 1 1 7 PRO HG3 H 15.071 3.388 -5.634 1.00 . A A . 7 PRO HG3 1 1
25 3677 1 1 7 PRO N N 13.351 5.972 -4.747 1.00 . A A . 7 PRO N 1 1
25 3678 1 1 7 PRO O O 11.277 5.825 -6.583 1.00 . A A . 7 PRO O 1 1
25 3679 1 1 8 PRO C C 13.727 8.741 -9.065 1.00 . A A . 8 PRO C 1 1
25 3680 1 1 8 PRO CA C 13.646 7.232 -8.907 1.00 . A A . 8 PRO CA 1 1
25 3681 1 1 8 PRO CB C 13.500 6.607 -10.278 1.00 . A A . 8 PRO CB 1 1
25 3682 1 1 8 PRO CD C 11.312 6.799 -9.263 1.00 . A A . 8 PRO CD 1 1
25 3683 1 1 8 PRO CG C 12.043 6.831 -10.596 1.00 . A A . 8 PRO CG 1 1
25 3684 1 1 8 PRO HA H 14.542 6.876 -8.441 1.00 . A A . 8 PRO HA 1 1
25 3685 1 1 8 PRO HB2 H 14.152 7.108 -10.978 1.00 . A A . 8 PRO HB2 1 1
25 3686 1 1 8 PRO HB3 H 13.735 5.555 -10.235 1.00 . A A . 8 PRO HB3 1 1
25 3687 1 1 8 PRO HD2 H 10.722 7.689 -9.134 1.00 . A A . 8 PRO HD2 1 1
25 3688 1 1 8 PRO HD3 H 10.687 5.924 -9.180 1.00 . A A . 8 PRO HD3 1 1
25 3689 1 1 8 PRO HG2 H 11.929 7.799 -11.052 1.00 . A A . 8 PRO HG2 1 1
25 3690 1 1 8 PRO HG3 H 11.664 6.071 -11.258 1.00 . A A . 8 PRO HG3 1 1
25 3691 1 1 8 PRO N N 12.413 6.755 -8.294 1.00 . A A . 8 PRO N 1 1
25 3692 1 1 8 PRO O O 14.317 9.226 -10.034 1.00 . A A . 8 PRO O 1 1
25 3693 1 1 9 PHE C C 13.899 11.536 -6.969 1.00 . A A . 9 PHE C 1 1
25 3694 1 1 9 PHE CA C 13.318 10.925 -8.236 1.00 . A A . 9 PHE CA 1 1
25 3695 1 1 9 PHE CB C 11.984 11.614 -8.613 1.00 . A A . 9 PHE CB 1 1
25 3696 1 1 9 PHE CD1 C 10.003 10.684 -9.854 1.00 . A A . 9 PHE CD1 1 1
25 3697 1 1 9 PHE CD2 C 12.056 10.938 -11.040 1.00 . A A . 9 PHE CD2 1 1
25 3698 1 1 9 PHE CE1 C 9.411 10.169 -10.991 1.00 . A A . 9 PHE CE1 1 1
25 3699 1 1 9 PHE CE2 C 11.466 10.427 -12.180 1.00 . A A . 9 PHE CE2 1 1
25 3700 1 1 9 PHE CG C 11.333 11.074 -9.864 1.00 . A A . 9 PHE CG 1 1
25 3701 1 1 9 PHE CZ C 10.144 10.039 -12.154 1.00 . A A . 9 PHE CZ 1 1
25 3702 1 1 9 PHE H H 12.706 9.101 -7.371 1.00 . A A . 9 PHE H 1 1
25 3703 1 1 9 PHE HA H 14.022 11.071 -9.037 1.00 . A A . 9 PHE HA 1 1
25 3704 1 1 9 PHE HB2 H 11.285 11.488 -7.801 1.00 . A A . 9 PHE HB2 1 1
25 3705 1 1 9 PHE HB3 H 12.166 12.669 -8.760 1.00 . A A . 9 PHE HB3 1 1
25 3706 1 1 9 PHE HD1 H 9.422 10.793 -8.948 1.00 . A A . 9 PHE HD1 1 1
25 3707 1 1 9 PHE HD2 H 13.092 11.241 -11.063 1.00 . A A . 9 PHE HD2 1 1
25 3708 1 1 9 PHE HE1 H 8.374 9.870 -10.971 1.00 . A A . 9 PHE HE1 1 1
25 3709 1 1 9 PHE HE2 H 12.040 10.327 -13.088 1.00 . A A . 9 PHE HE2 1 1
25 3710 1 1 9 PHE HZ H 9.681 9.636 -13.042 1.00 . A A . 9 PHE HZ 1 1
25 3711 1 1 9 PHE N N 13.191 9.495 -8.126 1.00 . A A . 9 PHE N 1 1
25 3712 1 1 9 PHE O O 13.181 12.095 -6.144 1.00 . A A . 9 PHE O 1 1
25 3713 1 1 10 CYS C C 17.378 12.279 -6.157 1.00 . A A . 10 CYS C 1 1
25 3714 1 1 10 CYS CA C 15.945 12.011 -5.731 1.00 . A A . 10 CYS CA 1 1
25 3715 1 1 10 CYS CB C 15.923 11.152 -4.462 1.00 . A A . 10 CYS CB 1 1
25 3716 1 1 10 CYS H H 15.669 10.800 -7.442 1.00 . A A . 10 CYS H 1 1
25 3717 1 1 10 CYS HA H 15.472 12.960 -5.517 1.00 . A A . 10 CYS HA 1 1
25 3718 1 1 10 CYS HB2 H 15.969 10.110 -4.740 1.00 . A A . 10 CYS HB2 1 1
25 3719 1 1 10 CYS HB3 H 16.784 11.397 -3.857 1.00 . A A . 10 CYS HB3 1 1
25 3720 1 1 10 CYS N N 15.196 11.388 -6.817 1.00 . A A . 10 CYS N 1 1
25 3721 1 1 10 CYS O O 18.250 11.426 -6.007 1.00 . A A . 10 CYS O 1 1
25 3722 1 1 10 CYS SG S 14.436 11.382 -3.431 1.00 . A A . 10 CYS SG 1 1
25 3723 1 1 11 NH2 HN1 H 16.875 14.089 -6.786 1.00 . A A . 11 NH2 HN1 1 1
25 3724 1 1 11 NH2 HN2 H 18.535 13.655 -6.988 1.00 . A A . 11 NH2 HN2 1 1
25 3725 1 1 11 NH2 N N 17.619 13.458 -6.697 1.00 . A A . 11 NH2 N 1 1
26 3726 1 1 1 GLY C C 2.119 1.271 -1.047 1.00 . A A . 1 GLY C 1 1
26 3727 1 1 1 GLY CA C 2.085 0.001 -0.229 1.00 . A A . 1 GLY CA 1 1
26 3728 1 1 1 GLY H1 H 0.278 0.398 0.702 1.00 . A A . 1 GLY H1 1 1
26 3729 1 1 1 GLY H2 H 0.704 -1.234 0.722 1.00 . A A . 1 GLY H2 1 1
26 3730 1 1 1 GLY H3 H 0.137 -0.527 -0.701 1.00 . A A . 1 GLY H3 1 1
26 3731 1 1 1 GLY HA2 H 2.672 0.146 0.665 1.00 . A A . 1 GLY HA2 1 1
26 3732 1 1 1 GLY HA3 H 2.517 -0.804 -0.807 1.00 . A A . 1 GLY HA3 1 1
26 3733 1 1 1 GLY N N 0.711 -0.368 0.149 1.00 . A A . 1 GLY N 1 1
26 3734 1 1 1 GLY O O 1.637 1.298 -2.183 1.00 . A A . 1 GLY O 1 1
26 3735 1 1 2 PHE C C 4.013 3.662 -1.988 1.00 . A A . 2 PHE C 1 1
26 3736 1 1 2 PHE CA C 2.758 3.595 -1.152 1.00 . A A . 2 PHE CA 1 1
26 3737 1 1 2 PHE CB C 2.775 4.724 -0.123 1.00 . A A . 2 PHE CB 1 1
26 3738 1 1 2 PHE CD1 C 1.475 6.726 -0.858 1.00 . A A . 2 PHE CD1 1 1
26 3739 1 1 2 PHE CD2 C 3.836 6.753 -1.144 1.00 . A A . 2 PHE CD2 1 1
26 3740 1 1 2 PHE CE1 C 1.391 7.990 -1.405 1.00 . A A . 2 PHE CE1 1 1
26 3741 1 1 2 PHE CE2 C 3.761 8.016 -1.694 1.00 . A A . 2 PHE CE2 1 1
26 3742 1 1 2 PHE CG C 2.693 6.095 -0.721 1.00 . A A . 2 PHE CG 1 1
26 3743 1 1 2 PHE CZ C 2.537 8.636 -1.824 1.00 . A A . 2 PHE CZ 1 1
26 3744 1 1 2 PHE H H 3.066 2.251 0.416 1.00 . A A . 2 PHE H 1 1
26 3745 1 1 2 PHE HA H 1.891 3.705 -1.785 1.00 . A A . 2 PHE HA 1 1
26 3746 1 1 2 PHE HB2 H 1.943 4.605 0.554 1.00 . A A . 2 PHE HB2 1 1
26 3747 1 1 2 PHE HB3 H 3.700 4.663 0.434 1.00 . A A . 2 PHE HB3 1 1
26 3748 1 1 2 PHE HD1 H 0.582 6.215 -0.527 1.00 . A A . 2 PHE HD1 1 1
26 3749 1 1 2 PHE HD2 H 4.794 6.260 -1.042 1.00 . A A . 2 PHE HD2 1 1
26 3750 1 1 2 PHE HE1 H 0.430 8.471 -1.506 1.00 . A A . 2 PHE HE1 1 1
26 3751 1 1 2 PHE HE2 H 4.660 8.518 -2.021 1.00 . A A . 2 PHE HE2 1 1
26 3752 1 1 2 PHE HZ H 2.474 9.625 -2.254 1.00 . A A . 2 PHE HZ 1 1
26 3753 1 1 2 PHE N N 2.685 2.323 -0.483 1.00 . A A . 2 PHE N 1 1
26 3754 1 1 2 PHE O O 5.114 3.439 -1.489 1.00 . A A . 2 PHE O 1 1
26 3755 1 1 3 ARG C C 5.520 5.501 -4.089 1.00 . A A . 3 ARG C 1 1
26 3756 1 1 3 ARG CA C 4.967 4.086 -4.127 1.00 . A A . 3 ARG CA 1 1
26 3757 1 1 3 ARG CB C 4.508 3.756 -5.506 1.00 . A A . 3 ARG CB 1 1
26 3758 1 1 3 ARG CD C 4.963 3.598 -7.910 1.00 . A A . 3 ARG CD 1 1
26 3759 1 1 3 ARG CG C 5.565 3.867 -6.565 1.00 . A A . 3 ARG CG 1 1
26 3760 1 1 3 ARG CZ C 5.563 3.854 -10.283 1.00 . A A . 3 ARG CZ 1 1
26 3761 1 1 3 ARG H H 2.954 4.071 -3.633 1.00 . A A . 3 ARG H 1 1
26 3762 1 1 3 ARG HA H 5.728 3.383 -3.832 1.00 . A A . 3 ARG HA 1 1
26 3763 1 1 3 ARG HB2 H 4.120 2.752 -5.503 1.00 . A A . 3 ARG HB2 1 1
26 3764 1 1 3 ARG HB3 H 3.711 4.445 -5.741 1.00 . A A . 3 ARG HB3 1 1
26 3765 1 1 3 ARG HD2 H 4.653 2.565 -7.940 1.00 . A A . 3 ARG HD2 1 1
26 3766 1 1 3 ARG HD3 H 4.096 4.234 -8.018 1.00 . A A . 3 ARG HD3 1 1
26 3767 1 1 3 ARG HE H 6.830 4.055 -8.741 1.00 . A A . 3 ARG HE 1 1
26 3768 1 1 3 ARG HG2 H 5.980 4.864 -6.552 1.00 . A A . 3 ARG HG2 1 1
26 3769 1 1 3 ARG HG3 H 6.342 3.142 -6.373 1.00 . A A . 3 ARG HG3 1 1
26 3770 1 1 3 ARG HH11 H 3.618 3.382 -9.958 1.00 . A A . 3 ARG HH11 1 1
26 3771 1 1 3 ARG HH12 H 4.059 3.583 -11.615 1.00 . A A . 3 ARG HH12 1 1
26 3772 1 1 3 ARG HH21 H 7.420 4.316 -10.949 1.00 . A A . 3 ARG HH21 1 1
26 3773 1 1 3 ARG HH22 H 6.227 4.112 -12.181 1.00 . A A . 3 ARG HH22 1 1
26 3774 1 1 3 ARG N N 3.855 3.962 -3.248 1.00 . A A . 3 ARG N 1 1
26 3775 1 1 3 ARG NE N 5.898 3.860 -8.996 1.00 . A A . 3 ARG NE 1 1
26 3776 1 1 3 ARG NH1 N 4.317 3.585 -10.645 1.00 . A A . 3 ARG NH1 1 1
26 3777 1 1 3 ARG NH2 N 6.473 4.114 -11.207 1.00 . A A . 3 ARG NH2 1 1
26 3778 1 1 3 ARG O O 5.014 6.404 -4.762 1.00 . A A . 3 ARG O 1 1
26 3779 1 1 4 SER C C 8.128 7.192 -4.338 1.00 . A A . 4 SER C 1 1
26 3780 1 1 4 SER CA C 7.178 6.971 -3.153 1.00 . A A . 4 SER CA 1 1
26 3781 1 1 4 SER CB C 7.929 7.044 -1.823 1.00 . A A . 4 SER CB 1 1
26 3782 1 1 4 SER H H 6.824 4.953 -2.703 1.00 . A A . 4 SER H 1 1
26 3783 1 1 4 SER HA H 6.417 7.737 -3.168 1.00 . A A . 4 SER HA 1 1
26 3784 1 1 4 SER HB2 H 8.689 7.808 -1.881 1.00 . A A . 4 SER HB2 1 1
26 3785 1 1 4 SER HB3 H 7.235 7.285 -1.030 1.00 . A A . 4 SER HB3 1 1
26 3786 1 1 4 SER HG H 9.443 5.963 -1.190 1.00 . A A . 4 SER HG 1 1
26 3787 1 1 4 SER N N 6.518 5.695 -3.266 1.00 . A A . 4 SER N 1 1
26 3788 1 1 4 SER O O 8.857 6.278 -4.736 1.00 . A A . 4 SER O 1 1
26 3789 1 1 4 SER OG O 8.552 5.800 -1.525 1.00 . A A . 4 SER OG 1 1
26 3790 1 1 5 PRO C C 10.440 8.939 -5.702 1.00 . A A . 5 PRO C 1 1
26 3791 1 1 5 PRO CA C 8.971 8.745 -6.079 1.00 . A A . 5 PRO CA 1 1
26 3792 1 1 5 PRO CB C 8.395 10.065 -6.562 1.00 . A A . 5 PRO CB 1 1
26 3793 1 1 5 PRO CD C 7.238 9.522 -4.543 1.00 . A A . 5 PRO CD 1 1
26 3794 1 1 5 PRO CG C 7.747 10.666 -5.364 1.00 . A A . 5 PRO CG 1 1
26 3795 1 1 5 PRO HA H 8.896 8.008 -6.865 1.00 . A A . 5 PRO HA 1 1
26 3796 1 1 5 PRO HB2 H 9.209 10.679 -6.915 1.00 . A A . 5 PRO HB2 1 1
26 3797 1 1 5 PRO HB3 H 7.690 9.884 -7.358 1.00 . A A . 5 PRO HB3 1 1
26 3798 1 1 5 PRO HD2 H 7.334 9.742 -3.491 1.00 . A A . 5 PRO HD2 1 1
26 3799 1 1 5 PRO HD3 H 6.211 9.312 -4.798 1.00 . A A . 5 PRO HD3 1 1
26 3800 1 1 5 PRO HG2 H 8.473 11.235 -4.802 1.00 . A A . 5 PRO HG2 1 1
26 3801 1 1 5 PRO HG3 H 6.929 11.301 -5.670 1.00 . A A . 5 PRO HG3 1 1
26 3802 1 1 5 PRO N N 8.114 8.401 -4.929 1.00 . A A . 5 PRO N 1 1
26 3803 1 1 5 PRO O O 11.106 9.834 -6.205 1.00 . A A . 5 PRO O 1 1
26 3804 1 1 6 CYS C C 12.739 6.789 -3.898 1.00 . A A . 6 CYS C 1 1
26 3805 1 1 6 CYS CA C 12.314 8.155 -4.426 1.00 . A A . 6 CYS CA 1 1
26 3806 1 1 6 CYS CB C 12.467 9.213 -3.341 1.00 . A A . 6 CYS CB 1 1
26 3807 1 1 6 CYS H H 10.363 7.373 -4.506 1.00 . A A . 6 CYS H 1 1
26 3808 1 1 6 CYS HA H 12.932 8.432 -5.278 1.00 . A A . 6 CYS HA 1 1
26 3809 1 1 6 CYS HB2 H 12.093 10.153 -3.720 1.00 . A A . 6 CYS HB2 1 1
26 3810 1 1 6 CYS HB3 H 11.881 8.921 -2.481 1.00 . A A . 6 CYS HB3 1 1
26 3811 1 1 6 CYS N N 10.939 8.091 -4.854 1.00 . A A . 6 CYS N 1 1
26 3812 1 1 6 CYS O O 12.520 6.479 -2.728 1.00 . A A . 6 CYS O 1 1
26 3813 1 1 6 CYS SG S 14.177 9.473 -2.792 1.00 . A A . 6 CYS SG 1 1
26 3814 1 1 7 PRO C C 12.301 6.275 -7.027 1.00 . A A . 7 PRO C 1 1
26 3815 1 1 7 PRO CA C 13.587 6.237 -6.173 1.00 . A A . 7 PRO CA 1 1
26 3816 1 1 7 PRO CB C 14.486 5.072 -6.610 1.00 . A A . 7 PRO CB 1 1
26 3817 1 1 7 PRO CD C 13.744 4.558 -4.402 1.00 . A A . 7 PRO CD 1 1
26 3818 1 1 7 PRO CG C 14.090 3.944 -5.728 1.00 . A A . 7 PRO CG 1 1
26 3819 1 1 7 PRO HA H 14.120 7.170 -6.282 1.00 . A A . 7 PRO HA 1 1
26 3820 1 1 7 PRO HB2 H 14.304 4.844 -7.650 1.00 . A A . 7 PRO HB2 1 1
26 3821 1 1 7 PRO HB3 H 15.523 5.339 -6.469 1.00 . A A . 7 PRO HB3 1 1
26 3822 1 1 7 PRO HD2 H 12.937 4.014 -3.935 1.00 . A A . 7 PRO HD2 1 1
26 3823 1 1 7 PRO HD3 H 14.609 4.580 -3.757 1.00 . A A . 7 PRO HD3 1 1
26 3824 1 1 7 PRO HG2 H 13.231 3.437 -6.143 1.00 . A A . 7 PRO HG2 1 1
26 3825 1 1 7 PRO HG3 H 14.915 3.256 -5.618 1.00 . A A . 7 PRO HG3 1 1
26 3826 1 1 7 PRO N N 13.318 5.927 -4.756 1.00 . A A . 7 PRO N 1 1
26 3827 1 1 7 PRO O O 11.229 5.858 -6.577 1.00 . A A . 7 PRO O 1 1
26 3828 1 1 8 PRO C C 13.736 8.725 -9.029 1.00 . A A . 8 PRO C 1 1
26 3829 1 1 8 PRO CA C 13.639 7.214 -8.875 1.00 . A A . 8 PRO CA 1 1
26 3830 1 1 8 PRO CB C 13.517 6.579 -10.248 1.00 . A A . 8 PRO CB 1 1
26 3831 1 1 8 PRO CD C 11.311 6.812 -9.254 1.00 . A A . 8 PRO CD 1 1
26 3832 1 1 8 PRO CG C 12.053 6.754 -10.584 1.00 . A A . 8 PRO CG 1 1
26 3833 1 1 8 PRO HA H 14.524 6.855 -8.387 1.00 . A A . 8 PRO HA 1 1
26 3834 1 1 8 PRO HB2 H 14.159 7.098 -10.947 1.00 . A A . 8 PRO HB2 1 1
26 3835 1 1 8 PRO HB3 H 13.787 5.537 -10.196 1.00 . A A . 8 PRO HB3 1 1
26 3836 1 1 8 PRO HD2 H 10.770 7.735 -9.170 1.00 . A A . 8 PRO HD2 1 1
26 3837 1 1 8 PRO HD3 H 10.637 5.979 -9.139 1.00 . A A . 8 PRO HD3 1 1
26 3838 1 1 8 PRO HG2 H 11.922 7.679 -11.118 1.00 . A A . 8 PRO HG2 1 1
26 3839 1 1 8 PRO HG3 H 11.692 5.937 -11.184 1.00 . A A . 8 PRO HG3 1 1
26 3840 1 1 8 PRO N N 12.397 6.753 -8.280 1.00 . A A . 8 PRO N 1 1
26 3841 1 1 8 PRO O O 14.341 9.204 -9.988 1.00 . A A . 8 PRO O 1 1
26 3842 1 1 9 PHE C C 13.923 11.556 -6.952 1.00 . A A . 9 PHE C 1 1
26 3843 1 1 9 PHE CA C 13.337 10.926 -8.210 1.00 . A A . 9 PHE CA 1 1
26 3844 1 1 9 PHE CB C 12.007 11.616 -8.587 1.00 . A A . 9 PHE CB 1 1
26 3845 1 1 9 PHE CD1 C 10.015 10.591 -9.705 1.00 . A A . 9 PHE CD1 1 1
26 3846 1 1 9 PHE CD2 C 12.001 10.884 -10.989 1.00 . A A . 9 PHE CD2 1 1
26 3847 1 1 9 PHE CE1 C 9.396 10.018 -10.795 1.00 . A A . 9 PHE CE1 1 1
26 3848 1 1 9 PHE CE2 C 11.383 10.319 -12.083 1.00 . A A . 9 PHE CE2 1 1
26 3849 1 1 9 PHE CG C 11.325 11.028 -9.788 1.00 . A A . 9 PHE CG 1 1
26 3850 1 1 9 PHE CZ C 10.080 9.882 -11.985 1.00 . A A . 9 PHE CZ 1 1
26 3851 1 1 9 PHE H H 12.722 9.100 -7.330 1.00 . A A . 9 PHE H 1 1
26 3852 1 1 9 PHE HA H 14.037 11.063 -9.017 1.00 . A A . 9 PHE HA 1 1
26 3853 1 1 9 PHE HB2 H 11.326 11.536 -7.754 1.00 . A A . 9 PHE HB2 1 1
26 3854 1 1 9 PHE HB3 H 12.200 12.658 -8.787 1.00 . A A . 9 PHE HB3 1 1
26 3855 1 1 9 PHE HD1 H 9.471 10.711 -8.777 1.00 . A A . 9 PHE HD1 1 1
26 3856 1 1 9 PHE HD2 H 13.022 11.229 -11.066 1.00 . A A . 9 PHE HD2 1 1
26 3857 1 1 9 PHE HE1 H 8.375 9.680 -10.718 1.00 . A A . 9 PHE HE1 1 1
26 3858 1 1 9 PHE HE2 H 11.921 10.214 -13.014 1.00 . A A . 9 PHE HE2 1 1
26 3859 1 1 9 PHE HZ H 9.595 9.433 -12.837 1.00 . A A . 9 PHE HZ 1 1
26 3860 1 1 9 PHE N N 13.203 9.490 -8.090 1.00 . A A . 9 PHE N 1 1
26 3861 1 1 9 PHE O O 13.205 12.133 -6.133 1.00 . A A . 9 PHE O 1 1
26 3862 1 1 10 CYS C C 17.383 12.384 -6.207 1.00 . A A . 10 CYS C 1 1
26 3863 1 1 10 CYS CA C 15.973 12.054 -5.737 1.00 . A A . 10 CYS CA 1 1
26 3864 1 1 10 CYS CB C 16.021 11.183 -4.476 1.00 . A A . 10 CYS CB 1 1
26 3865 1 1 10 CYS H H 15.685 10.809 -7.416 1.00 . A A . 10 CYS H 1 1
26 3866 1 1 10 CYS HA H 15.469 12.980 -5.501 1.00 . A A . 10 CYS HA 1 1
26 3867 1 1 10 CYS HB2 H 16.083 10.146 -4.769 1.00 . A A . 10 CYS HB2 1 1
26 3868 1 1 10 CYS HB3 H 16.898 11.442 -3.903 1.00 . A A . 10 CYS HB3 1 1
26 3869 1 1 10 CYS N N 15.217 11.413 -6.804 1.00 . A A . 10 CYS N 1 1
26 3870 1 1 10 CYS O O 18.291 11.547 -6.135 1.00 . A A . 10 CYS O 1 1
26 3871 1 1 10 CYS SG S 14.572 11.362 -3.390 1.00 . A A . 10 CYS SG 1 1
26 3872 1 1 11 NH2 HN1 H 16.800 14.203 -6.736 1.00 . A A . 11 NH2 HN1 1 1
26 3873 1 1 11 NH2 HN2 H 18.460 13.829 -7.036 1.00 . A A . 11 NH2 HN2 1 1
26 3874 1 1 11 NH2 N N 17.567 13.592 -6.710 1.00 . A A . 11 NH2 N 1 1
27 3875 1 1 1 GLY C C 4.813 -1.444 -2.300 1.00 . A A . 1 GLY C 1 1
27 3876 1 1 1 GLY CA C 5.315 -2.868 -2.253 1.00 . A A . 1 GLY CA 1 1
27 3877 1 1 1 GLY H1 H 4.828 -3.214 -0.274 1.00 . A A . 1 GLY H1 1 1
27 3878 1 1 1 GLY H2 H 4.995 -4.626 -1.189 1.00 . A A . 1 GLY H2 1 1
27 3879 1 1 1 GLY H3 H 3.616 -3.654 -1.364 1.00 . A A . 1 GLY H3 1 1
27 3880 1 1 1 GLY HA2 H 6.379 -2.858 -2.063 1.00 . A A . 1 GLY HA2 1 1
27 3881 1 1 1 GLY HA3 H 5.132 -3.338 -3.207 1.00 . A A . 1 GLY HA3 1 1
27 3882 1 1 1 GLY N N 4.643 -3.648 -1.199 1.00 . A A . 1 GLY N 1 1
27 3883 1 1 1 GLY O O 3.606 -1.211 -2.386 1.00 . A A . 1 GLY O 1 1
27 3884 1 1 2 PHE C C 6.080 1.597 -3.421 1.00 . A A . 2 PHE C 1 1
27 3885 1 1 2 PHE CA C 5.382 0.902 -2.265 1.00 . A A . 2 PHE CA 1 1
27 3886 1 1 2 PHE CB C 5.814 1.553 -0.947 1.00 . A A . 2 PHE CB 1 1
27 3887 1 1 2 PHE CD1 C 4.278 3.225 0.101 1.00 . A A . 2 PHE CD1 1 1
27 3888 1 1 2 PHE CD2 C 5.921 4.014 -1.426 1.00 . A A . 2 PHE CD2 1 1
27 3889 1 1 2 PHE CE1 C 3.826 4.514 0.288 1.00 . A A . 2 PHE CE1 1 1
27 3890 1 1 2 PHE CE2 C 5.474 5.308 -1.245 1.00 . A A . 2 PHE CE2 1 1
27 3891 1 1 2 PHE CG C 5.326 2.961 -0.755 1.00 . A A . 2 PHE CG 1 1
27 3892 1 1 2 PHE CZ C 4.425 5.558 -0.387 1.00 . A A . 2 PHE CZ 1 1
27 3893 1 1 2 PHE H H 6.678 -0.722 -2.176 1.00 . A A . 2 PHE H 1 1
27 3894 1 1 2 PHE HA H 4.314 0.997 -2.372 1.00 . A A . 2 PHE HA 1 1
27 3895 1 1 2 PHE HB2 H 5.449 0.964 -0.120 1.00 . A A . 2 PHE HB2 1 1
27 3896 1 1 2 PHE HB3 H 6.894 1.574 -0.918 1.00 . A A . 2 PHE HB3 1 1
27 3897 1 1 2 PHE HD1 H 3.812 2.407 0.627 1.00 . A A . 2 PHE HD1 1 1
27 3898 1 1 2 PHE HD2 H 6.742 3.809 -2.102 1.00 . A A . 2 PHE HD2 1 1
27 3899 1 1 2 PHE HE1 H 3.004 4.707 0.961 1.00 . A A . 2 PHE HE1 1 1
27 3900 1 1 2 PHE HE2 H 5.944 6.122 -1.775 1.00 . A A . 2 PHE HE2 1 1
27 3901 1 1 2 PHE HZ H 4.075 6.569 -0.244 1.00 . A A . 2 PHE HZ 1 1
27 3902 1 1 2 PHE N N 5.729 -0.491 -2.244 1.00 . A A . 2 PHE N 1 1
27 3903 1 1 2 PHE O O 7.316 1.627 -3.480 1.00 . A A . 2 PHE O 1 1
27 3904 1 1 3 ARG C C 6.063 4.349 -4.996 1.00 . A A . 3 ARG C 1 1
27 3905 1 1 3 ARG CA C 5.896 2.913 -5.410 1.00 . A A . 3 ARG CA 1 1
27 3906 1 1 3 ARG CB C 5.061 2.847 -6.662 1.00 . A A . 3 ARG CB 1 1
27 3907 1 1 3 ARG CD C 6.719 1.402 -7.891 1.00 . A A . 3 ARG CD 1 1
27 3908 1 1 3 ARG CG C 5.261 1.589 -7.480 1.00 . A A . 3 ARG CG 1 1
27 3909 1 1 3 ARG CZ C 8.342 2.543 -9.387 1.00 . A A . 3 ARG CZ 1 1
27 3910 1 1 3 ARG H H 4.333 2.011 -4.323 1.00 . A A . 3 ARG H 1 1
27 3911 1 1 3 ARG HA H 6.871 2.499 -5.616 1.00 . A A . 3 ARG HA 1 1
27 3912 1 1 3 ARG HB2 H 4.026 2.903 -6.363 1.00 . A A . 3 ARG HB2 1 1
27 3913 1 1 3 ARG HB3 H 5.299 3.703 -7.274 1.00 . A A . 3 ARG HB3 1 1
27 3914 1 1 3 ARG HD2 H 7.304 1.203 -7.008 1.00 . A A . 3 ARG HD2 1 1
27 3915 1 1 3 ARG HD3 H 6.780 0.551 -8.554 1.00 . A A . 3 ARG HD3 1 1
27 3916 1 1 3 ARG HE H 6.838 3.446 -8.422 1.00 . A A . 3 ARG HE 1 1
27 3917 1 1 3 ARG HG2 H 4.961 0.742 -6.881 1.00 . A A . 3 ARG HG2 1 1
27 3918 1 1 3 ARG HG3 H 4.648 1.645 -8.367 1.00 . A A . 3 ARG HG3 1 1
27 3919 1 1 3 ARG HH11 H 8.637 0.540 -9.208 1.00 . A A . 3 ARG HH11 1 1
27 3920 1 1 3 ARG HH12 H 9.759 1.355 -10.234 1.00 . A A . 3 ARG HH12 1 1
27 3921 1 1 3 ARG HH21 H 8.325 4.539 -9.783 1.00 . A A . 3 ARG HH21 1 1
27 3922 1 1 3 ARG HH22 H 9.583 3.647 -10.559 1.00 . A A . 3 ARG HH22 1 1
27 3923 1 1 3 ARG N N 5.311 2.145 -4.341 1.00 . A A . 3 ARG N 1 1
27 3924 1 1 3 ARG NE N 7.277 2.577 -8.580 1.00 . A A . 3 ARG NE 1 1
27 3925 1 1 3 ARG NH1 N 8.961 1.391 -9.628 1.00 . A A . 3 ARG NH1 1 1
27 3926 1 1 3 ARG NH2 N 8.785 3.661 -9.954 1.00 . A A . 3 ARG NH2 1 1
27 3927 1 1 3 ARG O O 5.122 5.143 -5.036 1.00 . A A . 3 ARG O 1 1
27 3928 1 1 4 SER C C 8.269 6.693 -5.342 1.00 . A A . 4 SER C 1 1
27 3929 1 1 4 SER CA C 7.573 6.003 -4.180 1.00 . A A . 4 SER CA 1 1
27 3930 1 1 4 SER CB C 8.497 5.971 -2.964 1.00 . A A . 4 SER CB 1 1
27 3931 1 1 4 SER H H 7.922 3.962 -4.497 1.00 . A A . 4 SER H 1 1
27 3932 1 1 4 SER HA H 6.660 6.518 -3.927 1.00 . A A . 4 SER HA 1 1
27 3933 1 1 4 SER HB2 H 8.831 6.973 -2.742 1.00 . A A . 4 SER HB2 1 1
27 3934 1 1 4 SER HB3 H 7.963 5.572 -2.115 1.00 . A A . 4 SER HB3 1 1
27 3935 1 1 4 SER HG H 9.732 4.518 -2.499 1.00 . A A . 4 SER HG 1 1
27 3936 1 1 4 SER N N 7.240 4.664 -4.564 1.00 . A A . 4 SER N 1 1
27 3937 1 1 4 SER O O 8.727 6.024 -6.266 1.00 . A A . 4 SER O 1 1
27 3938 1 1 4 SER OG O 9.631 5.158 -3.214 1.00 . A A . 4 SER OG 1 1
27 3939 1 1 5 PRO C C 10.470 9.064 -5.811 1.00 . A A . 5 PRO C 1 1
27 3940 1 1 5 PRO CA C 9.081 8.738 -6.349 1.00 . A A . 5 PRO CA 1 1
27 3941 1 1 5 PRO CB C 8.278 10.003 -6.546 1.00 . A A . 5 PRO CB 1 1
27 3942 1 1 5 PRO CD C 7.585 8.950 -4.477 1.00 . A A . 5 PRO CD 1 1
27 3943 1 1 5 PRO CG C 7.628 10.268 -5.222 1.00 . A A . 5 PRO CG 1 1
27 3944 1 1 5 PRO HA H 9.160 8.192 -7.277 1.00 . A A . 5 PRO HA 1 1
27 3945 1 1 5 PRO HB2 H 8.951 10.799 -6.825 1.00 . A A . 5 PRO HB2 1 1
27 3946 1 1 5 PRO HB3 H 7.551 9.836 -7.326 1.00 . A A . 5 PRO HB3 1 1
27 3947 1 1 5 PRO HD2 H 8.080 9.042 -3.522 1.00 . A A . 5 PRO HD2 1 1
27 3948 1 1 5 PRO HD3 H 6.560 8.642 -4.351 1.00 . A A . 5 PRO HD3 1 1
27 3949 1 1 5 PRO HG2 H 8.212 10.988 -4.667 1.00 . A A . 5 PRO HG2 1 1
27 3950 1 1 5 PRO HG3 H 6.627 10.642 -5.376 1.00 . A A . 5 PRO HG3 1 1
27 3951 1 1 5 PRO N N 8.316 8.026 -5.364 1.00 . A A . 5 PRO N 1 1
27 3952 1 1 5 PRO O O 11.010 10.128 -6.064 1.00 . A A . 5 PRO O 1 1
27 3953 1 1 6 CYS C C 12.830 6.940 -3.915 1.00 . A A . 6 CYS C 1 1
27 3954 1 1 6 CYS CA C 12.356 8.280 -4.493 1.00 . A A . 6 CYS CA 1 1
27 3955 1 1 6 CYS CB C 12.316 9.339 -3.386 1.00 . A A . 6 CYS CB 1 1
27 3956 1 1 6 CYS H H 10.558 7.280 -4.935 1.00 . A A . 6 CYS H 1 1
27 3957 1 1 6 CYS HA H 13.043 8.603 -5.268 1.00 . A A . 6 CYS HA 1 1
27 3958 1 1 6 CYS HB2 H 11.966 10.270 -3.809 1.00 . A A . 6 CYS HB2 1 1
27 3959 1 1 6 CYS HB3 H 11.624 9.018 -2.622 1.00 . A A . 6 CYS HB3 1 1
27 3960 1 1 6 CYS N N 11.038 8.125 -5.081 1.00 . A A . 6 CYS N 1 1
27 3961 1 1 6 CYS O O 12.626 6.666 -2.732 1.00 . A A . 6 CYS O 1 1
27 3962 1 1 6 CYS SG S 13.918 9.660 -2.592 1.00 . A A . 6 CYS SG 1 1
27 3963 1 1 7 PRO C C 12.342 6.240 -6.984 1.00 . A A . 7 PRO C 1 1
27 3964 1 1 7 PRO CA C 13.652 6.304 -6.190 1.00 . A A . 7 PRO CA 1 1
27 3965 1 1 7 PRO CB C 14.582 5.154 -6.596 1.00 . A A . 7 PRO CB 1 1
27 3966 1 1 7 PRO CD C 13.935 4.733 -4.340 1.00 . A A . 7 PRO CD 1 1
27 3967 1 1 7 PRO CG C 14.263 4.061 -5.642 1.00 . A A . 7 PRO CG 1 1
27 3968 1 1 7 PRO HA H 14.136 7.252 -6.363 1.00 . A A . 7 PRO HA 1 1
27 3969 1 1 7 PRO HB2 H 14.375 4.864 -7.616 1.00 . A A . 7 PRO HB2 1 1
27 3970 1 1 7 PRO HB3 H 15.611 5.468 -6.506 1.00 . A A . 7 PRO HB3 1 1
27 3971 1 1 7 PRO HD2 H 13.174 4.178 -3.812 1.00 . A A . 7 PRO HD2 1 1
27 3972 1 1 7 PRO HD3 H 14.823 4.831 -3.733 1.00 . A A . 7 PRO HD3 1 1
27 3973 1 1 7 PRO HG2 H 13.412 3.500 -6.000 1.00 . A A . 7 PRO HG2 1 1
27 3974 1 1 7 PRO HG3 H 15.118 3.413 -5.525 1.00 . A A . 7 PRO HG3 1 1
27 3975 1 1 7 PRO N N 13.431 6.057 -4.750 1.00 . A A . 7 PRO N 1 1
27 3976 1 1 7 PRO O O 11.340 5.748 -6.481 1.00 . A A . 7 PRO O 1 1
27 3977 1 1 8 PRO C C 13.617 8.693 -9.073 1.00 . A A . 8 PRO C 1 1
27 3978 1 1 8 PRO CA C 13.531 7.177 -8.936 1.00 . A A . 8 PRO CA 1 1
27 3979 1 1 8 PRO CB C 13.300 6.561 -10.307 1.00 . A A . 8 PRO CB 1 1
27 3980 1 1 8 PRO CD C 11.177 6.730 -9.137 1.00 . A A . 8 PRO CD 1 1
27 3981 1 1 8 PRO CG C 11.813 6.731 -10.522 1.00 . A A . 8 PRO CG 1 1
27 3982 1 1 8 PRO HA H 14.453 6.811 -8.530 1.00 . A A . 8 PRO HA 1 1
27 3983 1 1 8 PRO HB2 H 13.878 7.095 -11.048 1.00 . A A . 8 PRO HB2 1 1
27 3984 1 1 8 PRO HB3 H 13.578 5.519 -10.296 1.00 . A A . 8 PRO HB3 1 1
27 3985 1 1 8 PRO HD2 H 10.615 7.631 -8.990 1.00 . A A . 8 PRO HD2 1 1
27 3986 1 1 8 PRO HD3 H 10.536 5.875 -8.985 1.00 . A A . 8 PRO HD3 1 1
27 3987 1 1 8 PRO HG2 H 11.631 7.676 -11.006 1.00 . A A . 8 PRO HG2 1 1
27 3988 1 1 8 PRO HG3 H 11.415 5.932 -11.122 1.00 . A A . 8 PRO HG3 1 1
27 3989 1 1 8 PRO N N 12.343 6.693 -8.247 1.00 . A A . 8 PRO N 1 1
27 3990 1 1 8 PRO O O 14.129 9.182 -10.079 1.00 . A A . 8 PRO O 1 1
27 3991 1 1 9 PHE C C 13.892 11.513 -6.914 1.00 . A A . 9 PHE C 1 1
27 3992 1 1 9 PHE CA C 13.307 10.894 -8.183 1.00 . A A . 9 PHE CA 1 1
27 3993 1 1 9 PHE CB C 11.975 11.591 -8.543 1.00 . A A . 9 PHE CB 1 1
27 3994 1 1 9 PHE CD1 C 9.959 10.560 -9.616 1.00 . A A . 9 PHE CD1 1 1
27 3995 1 1 9 PHE CD2 C 11.898 10.910 -10.957 1.00 . A A . 9 PHE CD2 1 1
27 3996 1 1 9 PHE CE1 C 9.305 10.009 -10.701 1.00 . A A . 9 PHE CE1 1 1
27 3997 1 1 9 PHE CE2 C 11.249 10.365 -12.043 1.00 . A A . 9 PHE CE2 1 1
27 3998 1 1 9 PHE CG C 11.262 11.015 -9.732 1.00 . A A . 9 PHE CG 1 1
27 3999 1 1 9 PHE CZ C 9.952 9.911 -11.915 1.00 . A A . 9 PHE CZ 1 1
27 4000 1 1 9 PHE H H 12.758 9.047 -7.287 1.00 . A A . 9 PHE H 1 1
27 4001 1 1 9 PHE HA H 14.007 11.041 -8.989 1.00 . A A . 9 PHE HA 1 1
27 4002 1 1 9 PHE HB2 H 11.307 11.520 -7.699 1.00 . A A . 9 PHE HB2 1 1
27 4003 1 1 9 PHE HB3 H 12.174 12.631 -8.745 1.00 . A A . 9 PHE HB3 1 1
27 4004 1 1 9 PHE HD1 H 9.448 10.651 -8.665 1.00 . A A . 9 PHE HD1 1 1
27 4005 1 1 9 PHE HD2 H 12.913 11.265 -11.059 1.00 . A A . 9 PHE HD2 1 1
27 4006 1 1 9 PHE HE1 H 8.289 9.658 -10.598 1.00 . A A . 9 PHE HE1 1 1
27 4007 1 1 9 PHE HE2 H 11.759 10.290 -12.991 1.00 . A A . 9 PHE HE2 1 1
27 4008 1 1 9 PHE HZ H 9.444 9.481 -12.765 1.00 . A A . 9 PHE HZ 1 1
27 4009 1 1 9 PHE N N 13.174 9.449 -8.076 1.00 . A A . 9 PHE N 1 1
27 4010 1 1 9 PHE O O 13.167 12.079 -6.093 1.00 . A A . 9 PHE O 1 1
27 4011 1 1 10 CYS C C 17.372 12.242 -6.052 1.00 . A A . 10 CYS C 1 1
27 4012 1 1 10 CYS CA C 15.928 11.994 -5.658 1.00 . A A . 10 CYS CA 1 1
27 4013 1 1 10 CYS CB C 15.867 11.128 -4.395 1.00 . A A . 10 CYS CB 1 1
27 4014 1 1 10 CYS H H 15.689 10.847 -7.413 1.00 . A A . 10 CYS H 1 1
27 4015 1 1 10 CYS HA H 15.466 12.948 -5.448 1.00 . A A . 10 CYS HA 1 1
27 4016 1 1 10 CYS HB2 H 15.812 10.090 -4.686 1.00 . A A . 10 CYS HB2 1 1
27 4017 1 1 10 CYS HB3 H 16.764 11.288 -3.815 1.00 . A A . 10 CYS HB3 1 1
27 4018 1 1 10 CYS N N 15.193 11.389 -6.764 1.00 . A A . 10 CYS N 1 1
27 4019 1 1 10 CYS O O 18.191 11.327 -6.055 1.00 . A A . 10 CYS O 1 1
27 4020 1 1 10 CYS SG S 14.438 11.473 -3.318 1.00 . A A . 10 CYS SG 1 1
27 4021 1 1 11 NH2 HN1 H 16.974 14.153 -6.390 1.00 . A A . 11 NH2 HN1 1 1
27 4022 1 1 11 NH2 HN2 H 18.598 13.653 -6.701 1.00 . A A . 11 NH2 HN2 1 1
27 4023 1 1 11 NH2 N N 17.679 13.472 -6.418 1.00 . A A . 11 NH2 N 1 1
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